NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
507292 |
2ecw   |
11161 | cing | 4-filtered-FRED | STAR | entry | full | 1173 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ecw
# This FRED archive file contains, for PDB entry <2ecw>:
#
# - 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_2ecw
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ecw
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 9264.12
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_30 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_30
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Tripartite motif containing protein 30"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGMASSVLEMIKEEVTCPICLELLKEPVSADCNHSFCRACITLNYESNRNTDGKGNCPVCRVPYPFGNLKPNLHVANIVE
_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 SER . 1 1
12 VAL . 1 1
13 LEU . 1 1
14 GLU . 1 1
15 MET . 1 1
16 ILE . 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 LYS . 1 1
31 GLU . 1 1
32 PRO . 1 1
33 VAL . 1 1
34 SER . 1 1
35 ALA . 1 1
36 ASP . 1 1
37 CYS . 1 1
38 ASN . 1 1
39 HIS . 1 1
40 SER . 1 1
41 PHE . 1 1
42 CYS . 1 1
43 ARG . 1 1
44 ALA . 1 1
45 CYS . 1 1
46 ILE . 1 1
47 THR . 1 1
48 LEU . 1 1
49 ASN . 1 1
50 TYR . 1 1
51 GLU . 1 1
52 SER . 1 1
53 ASN . 1 1
54 ARG . 1 1
55 ASN . 1 1
56 THR . 1 1
57 ASP . 1 1
58 GLY . 1 1
59 LYS . 1 1
60 GLY . 1 1
61 ASN . 1 1
62 CYS . 1 1
63 PRO . 1 1
64 VAL . 1 1
65 CYS . 1 1
66 ARG . 1 1
67 VAL . 1 1
68 PRO . 1 1
69 TYR . 1 1
70 PRO . 1 1
71 PHE . 1 1
72 GLY . 1 1
73 ASN . 1 1
74 LEU . 1 1
75 LYS . 1 1
76 PRO . 1 1
77 ASN . 1 1
78 LEU . 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
SER 11 11 1 1
VAL 12 12 1 1
LEU 13 13 1 1
GLU 14 14 1 1
MET 15 15 1 1
ILE 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
LYS 30 30 1 1
GLU 31 31 1 1
PRO 32 32 1 1
VAL 33 33 1 1
SER 34 34 1 1
ALA 35 35 1 1
ASP 36 36 1 1
CYS 37 37 1 1
ASN 38 38 1 1
HIS 39 39 1 1
SER 40 40 1 1
PHE 41 41 1 1
CYS 42 42 1 1
ARG 43 43 1 1
ALA 44 44 1 1
CYS 45 45 1 1
ILE 46 46 1 1
THR 47 47 1 1
LEU 48 48 1 1
ASN 49 49 1 1
TYR 50 50 1 1
GLU 51 51 1 1
SER 52 52 1 1
ASN 53 53 1 1
ARG 54 54 1 1
ASN 55 55 1 1
THR 56 56 1 1
ASP 57 57 1 1
GLY 58 58 1 1
LYS 59 59 1 1
GLY 60 60 1 1
ASN 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
VAL 67 67 1 1
PRO 68 68 1 1
TYR 69 69 1 1
PRO 70 70 1 1
PHE 71 71 1 1
GLY 72 72 1 1
ASN 73 73 1 1
LEU 74 74 1 1
LYS 75 75 1 1
PRO 76 76 1 1
ASN 77 77 1 1
LEU 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
274 1 . . . 1 2
275 1 . . . 1 2
276 1 . . . 1 2
277 1 . . . 1 2
278 1 . . . 1 2
279 1 . . . 1 2
280 1 . . . 1 2
281 1 . . . 1 2
282 1 . . . 1 2
283 1 . . . 1 2
284 1 . . . 1 2
285 1 . . . 1 2
286 1 . . . 1 2
287 1 . . . 1 2
288 1 . . . 1 2
289 1 . . . 1 2
290 1 . . . 1 2
291 1 . . . 1 2
292 1 . . . 1 2
293 1 . . . 1 2
294 1 . . . 1 2
295 1 . . . 1 2
296 1 . . . 1 2
297 1 . . . 1 2
298 1 . . . 1 2
299 1 . . . 1 2
300 1 . . . 1 2
301 1 . . . 1 2
302 1 . . . 1 2
303 1 . . . 1 2
304 1 . . . 1 2
305 1 . . . 1 2
306 1 . . . 1 2
307 1 . . . 1 2
308 1 . . . 1 2
309 1 . . . 1 2
310 1 . . . 1 2
311 1 . . . 1 2
312 1 . . . 1 2
313 1 . . . 1 2
314 1 . . . 1 2
315 1 . . . 1 2
316 1 . . . 1 2
317 1 . . . 1 2
318 1 . . . 1 2
319 1 . . . 1 2
320 1 . . . 1 2
321 1 . . . 1 2
322 1 . . . 1 2
323 1 . . . 1 2
324 1 . . . 1 2
325 1 . . . 1 2
326 1 . . . 1 2
327 1 . . . 1 2
328 1 . . . 1 2
329 1 . . . 1 2
330 1 . . . 1 2
331 1 . . . 1 2
332 1 . . . 1 2
333 1 . . . 1 2
334 1 . . . 1 2
335 1 . . . 1 2
336 1 . . . 1 2
337 1 . . . 1 2
338 1 . . . 1 2
339 1 . . . 1 2
340 1 . . . 1 2
341 1 . . . 1 2
342 1 . . . 1 2
343 1 . . . 1 2
344 1 . . . 1 2
345 1 . . . 1 2
346 1 . . . 1 2
347 1 . . . 1 2
348 1 . . . 1 2
349 1 . . . 1 2
350 1 . . . 1 2
351 1 . . . 1 2
352 1 . . . 1 2
353 1 . . . 1 2
354 1 . . . 1 2
355 1 . . . 1 2
356 1 . . . 1 2
357 1 . . . 1 2
358 1 . . . 1 2
359 1 . . . 1 2
360 1 . . . 1 2
361 1 . . . 1 2
362 1 . . . 1 2
363 1 . . . 1 2
364 1 . . . 1 2
365 1 . . . 1 2
366 1 . . . 1 2
367 1 . . . 1 2
368 1 . . . 1 2
369 1 . . . 1 2
370 1 . . . 1 2
371 1 . . . 1 2
372 1 . . . 1 2
373 1 . . . 1 2
374 1 . . . 1 2
375 1 . . . 1 2
376 1 . . . 1 2
377 1 . . . 1 2
378 1 . . . 1 2
379 1 . . . 1 2
380 1 . . . 1 2
381 1 . . . 1 2
382 1 . . . 1 2
383 1 . . . 1 2
384 1 . . . 1 2
385 1 . . . 1 2
386 1 . . . 1 2
387 1 . . . 1 2
388 1 . . . 1 2
389 1 . . . 1 2
390 1 . . . 1 2
391 1 . . . 1 2
392 1 . . . 1 2
393 1 . . . 1 2
394 1 . . . 1 2
395 1 . . . 1 2
396 1 . . . 1 2
397 1 . . . 1 2
398 1 . . . 1 2
399 1 . . . 1 2
400 1 . . . 1 2
401 1 . . . 1 2
402 1 . . . 1 2
403 1 . . . 1 2
404 1 . . . 1 2
405 1 . . . 1 2
406 1 . . . 1 2
407 1 . . . 1 2
408 1 . . . 1 2
409 1 . . . 1 2
410 1 . . . 1 2
411 1 . . . 1 2
412 1 . . . 1 2
413 1 . . . 1 2
414 1 . . . 1 2
415 1 . . . 1 2
416 1 . . . 1 2
417 1 . . . 1 2
418 1 . . . 1 2
419 1 . . . 1 2
420 1 . . . 1 2
421 1 . . . 1 2
422 1 . . . 1 2
423 1 . . . 1 2
424 1 . . . 1 2
425 1 . . . 1 2
426 1 . . . 1 2
427 1 . . . 1 2
428 1 . . . 1 2
429 1 . . . 1 2
430 1 . . . 1 2
431 1 . . . 1 2
432 1 . . . 1 2
433 1 . . . 1 2
434 1 . . . 1 2
435 1 . . . 1 2
436 1 . . . 1 2
437 1 . . . 1 2
438 1 . . . 1 2
439 1 . . . 1 2
440 1 . . . 1 2
441 1 . . . 1 2
442 1 . . . 1 2
443 1 . . . 1 2
444 1 . . . 1 2
445 1 . . . 1 2
446 1 . . . 1 2
447 1 . . . 1 2
448 1 . . . 1 2
449 1 . . . 1 2
450 1 . . . 1 2
451 1 . . . 1 2
452 1 . . . 1 2
453 1 . . . 1 2
454 1 . . . 1 2
455 1 . . . 1 2
456 1 . . . 1 2
457 1 . . . 1 2
458 1 . . . 1 2
459 1 . . . 1 2
460 1 . . . 1 2
461 1 . . . 1 2
462 1 . . . 1 2
463 1 . . . 1 2
464 1 . . . 1 2
465 1 . . . 1 2
466 1 . . . 1 2
467 1 . . . 1 2
468 1 . . . 1 2
469 1 . . . 1 2
470 1 . . . 1 2
471 1 . . . 1 2
472 1 . . . 1 2
473 1 . . . 1 2
474 1 . . . 1 2
475 1 . . . 1 2
476 1 . . . 1 2
477 1 . . . 1 2
478 1 . . . 1 2
479 1 . . . 1 2
480 1 . . . 1 2
481 1 . . . 1 2
482 1 . . . 1 2
483 1 . . . 1 2
484 1 . . . 1 2
485 1 . . . 1 2
486 1 . . . 1 2
487 1 . . . 1 2
488 1 . . . 1 2
489 1 . . . 1 2
490 1 . . . 1 2
491 1 . . . 1 2
492 1 . . . 1 2
493 1 . . . 1 2
494 1 . . . 1 2
495 1 . . . 1 2
496 1 . . . 1 2
497 1 . . . 1 2
498 1 . . . 1 2
499 1 . . . 1 2
500 1 . . . 1 2
501 1 . . . 1 2
502 1 . . . 1 2
503 1 . . . 1 2
504 1 . . . 1 2
505 1 . . . 1 2
506 1 . . . 1 2
507 1 . . . 1 2
508 1 . . . 1 2
509 1 . . . 1 2
510 1 . . . 1 2
511 1 . . . 1 2
512 1 . . . 1 2
513 1 . . . 1 2
514 1 . . . 1 2
515 1 . . . 1 2
516 1 . . . 1 2
517 1 . . . 1 2
518 1 . . . 1 2
519 1 . . . 1 2
520 1 . . . 1 2
521 1 . . . 1 2
522 1 . . . 1 2
523 1 . . . 1 2
524 1 . . . 1 2
525 1 . . . 1 2
526 1 . . . 1 2
527 1 . . . 1 2
528 1 . . . 1 2
529 1 . . . 1 2
530 1 . . . 1 2
531 1 . . . 1 2
532 1 . . . 1 2
533 1 . . . 1 2
534 1 . . . 1 2
535 1 . . . 1 2
536 1 . . . 1 2
537 1 . . . 1 2
538 1 . . . 1 2
539 1 . . . 1 2
540 1 . . . 1 2
541 1 . . . 1 2
542 1 . . . 1 2
543 1 . . . 1 2
544 1 . . . 1 2
545 1 . . . 1 2
546 1 . . . 1 2
547 1 . . . 1 2
548 1 . . . 1 2
549 1 . . . 1 2
550 1 . . . 1 2
551 1 . . . 1 2
552 1 . . . 1 2
553 1 . . . 1 2
554 1 . . . 1 2
555 1 . . . 1 2
556 1 . . . 1 2
557 1 . . . 1 2
558 1 . . . 1 2
559 1 . . . 1 2
560 1 . . . 1 2
561 1 . . . 1 2
562 1 . . . 1 2
563 1 . . . 1 2
564 1 . . . 1 2
565 1 . . . 1 2
566 1 . . . 1 2
567 1 . . . 1 2
568 1 . . . 1 2
569 1 . . . 1 2
570 1 . . . 1 2
571 1 . . . 1 2
572 1 . . . 1 2
573 1 . . . 1 2
574 1 . . . 1 2
575 1 . . . 1 2
576 1 . . . 1 2
577 1 . . . 1 2
578 1 . . . 1 2
579 1 . . . 1 2
580 1 . . . 1 2
581 1 . . . 1 2
582 1 . . . 1 2
583 1 . . . 1 2
584 1 . . . 1 2
585 1 . . . 1 2
586 1 . . . 1 2
587 1 . . . 1 2
588 1 . . . 1 2
589 1 . . . 1 2
590 1 . . . 1 2
591 1 . . . 1 2
592 1 . . . 1 2
593 1 . . . 1 2
594 1 . . . 1 2
595 1 . . . 1 2
596 1 . . . 1 2
597 1 . . . 1 2
598 1 . . . 1 2
599 1 . . . 1 2
600 1 . . . 1 2
601 1 . . . 1 2
602 1 . . . 1 2
603 1 . . . 1 2
604 1 . . . 1 2
605 1 . . . 1 2
606 1 . . . 1 2
607 1 . . . 1 2
608 1 . . . 1 2
609 1 . . . 1 2
610 1 . . . 1 2
611 1 . . . 1 2
612 1 . . . 1 2
613 1 . . . 1 2
614 1 . . . 1 2
615 1 . . . 1 2
616 1 . . . 1 2
617 1 . . . 1 2
618 1 . . . 1 2
619 1 . . . 1 2
620 1 . . . 1 2
621 1 . . . 1 2
622 1 . . . 1 2
623 1 . . . 1 2
624 1 . . . 1 2
625 1 . . . 1 2
626 1 . . . 1 2
627 1 . . . 1 2
628 1 . . . 1 2
629 1 . . . 1 2
630 1 . . . 1 2
631 1 . . . 1 2
632 1 . . . 1 2
633 1 . . . 1 2
634 1 . . . 1 2
635 1 . . . 1 2
636 1 . . . 1 2
637 1 . . . 1 2
638 1 . . . 1 2
639 1 . . . 1 2
640 1 . . . 1 2
641 1 . . . 1 2
642 1 . . . 1 2
643 1 . . . 1 2
644 1 . . . 1 2
645 1 . . . 1 2
646 1 . . . 1 2
647 1 . . . 1 2
648 1 . . . 1 2
649 1 . . . 1 2
650 1 . . . 1 2
651 1 . . . 1 2
652 1 . . . 1 2
653 1 . . . 1 2
654 1 . . . 1 2
655 1 . . . 1 2
656 1 . . . 1 2
657 1 . . . 1 2
658 1 . . . 1 2
659 1 . . . 1 2
660 1 . . . 1 2
661 1 . . . 1 2
662 1 . . . 1 2
663 1 . . . 1 2
664 1 . . . 1 2
665 1 . . . 1 2
666 1 . . . 1 2
667 1 . . . 1 2
668 1 . . . 1 2
669 1 . . . 1 2
670 1 . . . 1 2
671 1 . . . 1 2
672 1 . . . 1 2
673 1 . . . 1 2
674 1 . . . 1 2
675 1 . . . 1 2
676 1 . . . 1 2
677 1 . . . 1 2
678 1 . . . 1 2
679 1 . . . 1 2
680 1 . . . 1 2
681 1 . . . 1 2
682 1 . . . 1 2
683 1 . . . 1 2
684 1 . . . 1 2
685 1 . . . 1 2
686 1 . . . 1 2
687 1 . . . 1 2
688 1 . . . 1 2
689 1 . . . 1 2
690 1 . . . 1 2
691 1 . . . 1 2
692 1 . . . 1 2
693 1 . . . 1 2
694 1 . . . 1 2
695 1 . . . 1 2
696 1 . . . 1 2
697 1 . . . 1 2
698 1 . . . 1 2
699 1 . . . 1 2
700 1 . . . 1 2
701 1 . . . 1 2
702 1 . . . 1 2
703 1 . . . 1 2
704 1 . . . 1 2
705 1 . . . 1 2
706 1 . . . 1 2
707 1 . . . 1 2
708 1 . . . 1 2
709 1 . . . 1 2
710 1 . . . 1 2
711 1 . . . 1 2
712 1 . . . 1 2
713 1 . . . 1 2
714 1 . . . 1 2
715 1 . . . 1 2
716 1 . . . 1 2
717 1 . . . 1 2
718 1 . . . 1 2
719 1 . . . 1 2
720 1 . . . 1 2
721 1 . . . 1 2
722 1 . . . 1 2
723 1 . . . 1 2
724 1 . . . 1 2
725 1 . . . 1 2
726 1 . . . 1 2
727 1 . . . 1 2
728 1 . . . 1 2
729 1 . . . 1 2
730 1 . . . 1 2
731 1 . . . 1 2
732 1 . . . 1 2
733 1 . . . 1 2
734 1 . . . 1 2
735 1 . . . 1 2
736 1 . . . 1 2
737 1 . . . 1 2
738 1 . . . 1 2
739 1 . . . 1 2
740 1 . . . 1 2
741 1 . . . 1 2
742 1 . . . 1 2
743 1 . . . 1 2
744 1 . . . 1 2
745 1 . . . 1 2
746 1 . . . 1 2
747 1 . . . 1 2
748 1 . . . 1 2
749 1 . . . 1 2
750 1 . . . 1 2
751 1 . . . 1 2
752 1 . . . 1 2
753 1 . . . 1 2
754 1 . . . 1 2
755 1 . . . 1 2
756 1 . . . 1 2
757 1 . . . 1 2
758 1 . . . 1 2
759 1 . . . 1 2
760 1 . . . 1 2
761 1 . . . 1 2
762 1 . . . 1 2
763 1 . . . 1 2
764 1 . . . 1 2
765 1 . . . 1 2
766 1 . . . 1 2
767 1 . . . 1 2
768 1 . . . 1 2
769 1 . . . 1 2
770 1 . . . 1 2
771 1 . . . 1 2
772 1 . . . 1 2
773 1 . . . 1 2
774 1 . . . 1 2
775 1 . . . 1 2
776 1 . . . 1 2
777 1 . . . 1 2
778 1 . . . 1 2
779 1 . . . 1 2
780 1 . . . 1 2
781 1 . . . 1 2
782 1 . . . 1 2
783 1 . . . 1 2
784 1 . . . 1 2
785 1 . . . 1 2
786 1 . . . 1 2
787 1 . . . 1 2
788 1 . . . 1 2
789 1 . . . 1 2
790 1 . . . 1 2
791 1 . . . 1 2
792 1 . . . 1 2
793 1 . . . 1 2
794 1 . . . 1 2
795 1 . . . 1 2
796 1 . . . 1 2
797 1 . . . 1 2
798 1 . . . 1 2
799 1 . . . 1 2
800 1 . . . 1 2
801 1 . . . 1 2
802 1 . . . 1 2
803 1 . . . 1 2
804 1 . . . 1 2
805 1 . . . 1 2
806 1 . . . 1 2
807 1 . . . 1 2
808 1 . . . 1 2
809 1 . . . 1 2
810 1 . . . 1 2
811 1 . . . 1 2
812 1 . . . 1 2
813 1 . . . 1 2
814 1 . . . 1 2
815 1 . . . 1 2
816 1 . . . 1 2
817 1 . . . 1 2
818 1 . . . 1 2
819 1 . . . 1 2
820 1 . . . 1 2
821 1 . . . 1 2
822 1 . . . 1 2
823 1 . . . 1 2
824 1 . . . 1 2
825 1 . . . 1 2
826 1 . . . 1 2
827 1 . . . 1 2
828 1 . . . 1 2
829 1 . . . 1 2
830 1 . . . 1 2
831 1 . . . 1 2
832 1 . . . 1 2
833 1 . . . 1 2
834 1 . . . 1 2
835 1 . . . 1 2
836 1 . . . 1 2
837 1 . . . 1 2
838 1 . . . 1 2
839 1 . . . 1 2
840 1 . . . 1 2
841 1 . . . 1 2
842 1 . . . 1 2
843 1 . . . 1 2
844 1 . . . 1 2
845 1 . . . 1 2
846 1 . . . 1 2
847 1 . . . 1 2
848 1 . . . 1 2
849 1 . . . 1 2
850 1 . . . 1 2
851 1 . . . 1 2
852 1 . . . 1 2
853 1 . . . 1 2
854 1 . . . 1 2
855 1 . . . 1 2
856 1 . . . 1 2
857 1 . . . 1 2
858 1 . . . 1 2
859 1 . . . 1 2
860 1 . . . 1 2
861 1 . . . 1 2
862 1 . . . 1 2
863 1 . . . 1 2
864 1 . . . 1 2
865 1 . . . 1 2
866 1 . . . 1 2
867 1 . . . 1 2
868 1 . . . 1 2
869 1 . . . 1 2
870 1 . . . 1 2
871 1 . . . 1 2
872 1 . . . 1 2
873 1 . . . 1 2
874 1 . . . 1 2
875 1 . . . 1 2
876 1 . . . 1 2
877 1 . . . 1 2
878 1 . . . 1 2
879 1 . . . 1 2
880 1 . . . 1 2
881 1 . . . 1 2
882 1 . . . 1 2
883 1 . . . 1 2
884 1 . . . 1 2
885 1 . . . 1 2
886 1 . . . 1 2
887 1 . . . 1 2
888 1 . . . 1 2
889 1 . . . 1 2
890 1 . . . 1 2
891 1 . . . 1 2
892 1 . . . 1 2
893 1 . . . 1 2
894 1 . . . 1 2
895 1 . . . 1 2
896 1 . . . 1 2
897 1 . . . 1 2
898 1 . . . 1 2
899 1 . . . 1 2
900 1 . . . 1 2
901 1 . . . 1 2
902 1 . . . 1 2
903 1 . . . 1 2
904 1 . . . 1 2
905 1 . . . 1 2
906 1 . . . 1 2
907 1 . . . 1 2
908 1 . . . 1 2
909 1 . . . 1 2
910 1 . . . 1 2
911 1 . . . 1 2
912 1 . . . 1 2
913 1 . . . 1 2
914 1 . . . 1 2
915 1 . . . 1 2
916 1 . . . 1 2
917 1 . . . 1 2
918 1 . . . 1 2
919 1 . . . 1 2
920 1 . . . 1 2
921 1 . . . 1 2
922 1 . . . 1 2
923 1 . . . 1 2
924 1 . . . 1 2
925 1 . . . 1 2
926 1 . . . 1 2
927 1 . . . 1 2
928 1 . . . 1 2
929 1 . . . 1 2
930 1 . . . 1 2
931 1 . . . 1 2
932 1 . . . 1 2
933 1 . . . 1 2
934 1 . . . 1 2
935 1 . . . 1 2
936 1 . . . 1 2
937 1 . . . 1 2
938 1 . . . 1 2
939 1 . . . 1 2
940 1 . . . 1 2
941 1 . . . 1 2
942 1 . . . 1 2
943 1 . . . 1 2
944 1 . . . 1 2
945 1 . . . 1 2
946 1 . . . 1 2
947 1 . . . 1 2
948 1 . . . 1 2
949 1 . . . 1 2
950 1 . . . 1 2
951 1 . . . 1 2
952 1 . . . 1 2
953 1 . . . 1 2
954 1 . . . 1 2
955 1 . . . 1 2
956 1 . . . 1 2
957 1 . . . 1 2
958 1 . . . 1 2
959 1 . . . 1 2
960 1 . . . 1 2
961 1 . . . 1 2
962 1 . . . 1 2
963 1 . . . 1 2
964 1 . . . 1 2
965 1 . . . 1 2
966 1 . . . 1 2
967 1 . . . 1 2
968 1 . . . 1 2
969 1 . . . 1 2
970 1 . . . 1 2
971 1 . . . 1 2
972 1 . . . 1 2
973 1 . . . 1 2
974 1 . . . 1 2
975 1 . . . 1 2
976 1 . . . 1 2
977 1 . . . 1 2
978 1 . . . 1 2
979 1 . . . 1 2
980 1 . . . 1 2
981 1 . . . 1 2
982 1 . . . 1 2
983 1 . . . 1 2
984 1 . . . 1 2
985 1 . . . 1 2
986 1 . . . 1 2
987 1 . . . 1 2
988 1 . . . 1 2
989 1 . . . 1 2
990 1 . . . 1 2
991 1 . . . 1 2
992 1 . . . 1 2
993 1 . . . 1 2
994 1 . . . 1 2
995 1 . . . 1 2
996 1 . . . 1 2
997 1 . . . 1 2
998 1 . . . 1 2
999 1 . . . 1 2
1000 1 . . . 1 2
1001 1 . . . 1 2
1002 1 . . . 1 2
1003 1 . . . 1 2
1004 1 . . . 1 2
1005 1 . . . 1 2
1006 1 . . . 1 2
1007 1 . . . 1 2
1008 1 . . . 1 2
1009 1 . . . 1 2
1010 1 . . . 1 2
1011 1 . . . 1 2
1012 1 . . . 1 2
1013 1 . . . 1 2
1014 1 . . . 1 2
1015 1 . . . 1 2
1016 1 . . . 1 2
1017 1 . . . 1 2
1018 1 . . . 1 2
1019 1 . . . 1 2
1020 1 . . . 1 2
1021 1 . . . 1 2
1022 1 . . . 1 2
1023 1 . . . 1 2
1024 1 . . . 1 2
1025 1 . . . 1 2
1026 1 . . . 1 2
1027 1 . . . 1 2
1028 1 . . . 1 2
1029 1 . . . 1 2
1030 1 . . . 1 2
1031 1 . . . 1 2
1032 1 . . . 1 2
1033 1 . . . 1 2
1034 1 . . . 1 2
1035 1 . . . 1 2
1036 1 . . . 1 2
1037 1 . . . 1 2
1038 1 . . . 1 2
1039 1 . . . 1 2
1040 1 . . . 1 2
1041 1 . . . 1 2
1042 1 . . . 1 2
1043 1 . . . 1 2
1044 1 . . . 1 2
1045 1 . . . 1 2
1046 1 . . . 1 2
1047 1 . . . 1 2
1048 1 . . . 1 2
1049 1 . . . 1 2
1050 1 . . . 1 2
1051 1 . . . 1 2
1052 1 . . . 1 2
1053 1 . . . 1 2
1054 1 . . . 1 2
1055 1 . . . 1 2
1056 1 . . . 1 2
1057 1 . . . 1 2
1058 1 . . . 1 2
1059 1 . . . 1 2
1060 1 . . . 1 2
1061 1 . . . 1 2
1062 1 . . . 1 2
1063 1 . . . 1 2
1064 1 . . . 1 2
1065 1 . . . 1 2
1066 1 . . . 1 2
1067 1 . . . 1 2
1068 1 . . . 1 2
1069 1 . . . 1 2
1070 1 . . . 1 2
1071 1 . . . 1 2
1072 1 . . . 1 2
1073 1 . . . 1 2
1074 1 . . . 1 2
1075 1 . . . 1 2
1076 1 . . . 1 2
1077 1 . . . 1 2
1078 1 . . . 1 2
1079 1 . . . 1 2
1080 1 . . . 1 2
1081 1 . . . 1 2
1082 1 . . . 1 2
1083 1 . . . 1 2
1084 1 . . . 1 2
1085 1 . . . 1 2
1086 1 . . . 1 2
1087 1 . . . 1 2
1088 1 . . . 1 2
1089 1 . . . 1 2
1090 1 . . . 1 2
1091 1 . . . 1 2
1092 1 . . . 1 2
1093 1 . . . 1 2
1094 1 . . . 1 2
1095 1 . . . 1 2
1096 1 . . . 1 2
1097 1 . . . 1 2
1098 1 . . . 1 2
1099 1 . . . 1 2
1100 1 . . . 1 2
1101 1 . . . 1 2
1102 1 . . . 1 2
1103 1 . . . 1 2
1104 1 . . . 1 2
1105 1 . . . 1 2
1106 1 . . . 1 2
1107 1 . . . 1 2
1108 1 . . . 1 2
1109 1 . . . 1 2
1110 1 . . . 1 2
1111 1 . . . 1 2
1112 1 . . . 1 2
1113 1 . . . 1 2
1114 1 . . . 1 2
1115 1 . . . 1 2
1116 1 . . . 1 2
1117 1 . . . 1 2
1118 1 . . . 1 2
1119 1 . . . 1 2
1120 1 . . . 1 2
1121 1 . . . 1 2
1122 1 . . . 1 2
1123 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 22 CYS H . 22 CYSS HN 1 2
1 1 2 1 1 29 LEU H . 29 LEU HN 1 2
2 1 1 1 1 21 THR HA . 21 THR HA 1 2
2 1 2 1 1 22 CYS H . 22 CYSS HN 1 2
3 1 1 1 1 22 CYS H . 22 CYSS HN 1 2
3 1 2 1 1 26 LEU HA . 26 LEU HA 1 2
4 1 1 1 1 22 CYS H . 22 CYSS HN 1 2
4 1 2 1 1 22 CYS HB3 . 22 CYSS HB3 1 2
5 1 1 1 1 22 CYS H . 22 CYSS HN 1 2
5 1 2 1 1 29 LEU HG . 29 LEU HG 1 2
6 1 1 1 1 22 CYS H . 22 CYSS HN 1 2
6 1 2 1 1 29 LEU HA . 29 LEU HA 1 2
7 1 1 1 1 22 CYS H . 22 CYSS HN 1 2
7 1 2 1 1 22 CYS HB2 . 22 CYSS HB2 1 2
8 1 1 1 1 22 CYS H . 22 CYSS HN 1 2
8 1 2 1 1 29 LEU MD2 . 29 LEU QD2 1 2
9 1 1 1 1 33 VAL H . 33 VAL HN 1 2
9 1 2 1 1 40 SER HA . 40 SER HA 1 2
10 1 1 1 1 32 PRO HA . 32 PRO HA 1 2
10 1 2 1 1 33 VAL H . 33 VAL HN 1 2
11 1 1 1 1 32 PRO HB3 . 32 PRO HB3 1 2
11 1 2 1 1 33 VAL H . 33 VAL HN 1 2
12 1 1 1 1 32 PRO HB2 . 32 PRO HB2 1 2
12 1 2 1 1 33 VAL H . 33 VAL HN 1 2
13 1 1 1 1 33 VAL H . 33 VAL HN 1 2
13 1 2 1 1 33 VAL MG2 . 33 VAL QG2 1 2
14 1 1 1 1 33 VAL H . 33 VAL HN 1 2
14 1 2 1 1 42 CYS HA . 42 CYSS HA 1 2
15 1 1 1 1 62 CYS H . 62 CYSS HN 1 2
15 1 2 1 1 67 VAL MG1 . 67 VAL QG1 1 2
16 1 1 1 1 62 CYS H . 62 CYSS HN 1 2
16 1 2 1 1 67 VAL MG2 . 67 VAL QG2 1 2
17 1 1 1 1 61 ASN HB3 . 61 ASN HB3 1 2
17 1 2 1 1 62 CYS H . 62 CYSS HN 1 2
18 1 1 1 1 33 VAL H . 33 VAL HN 1 2
18 1 2 1 1 40 SER QB . 40 SER QB 1 2
19 1 1 1 1 21 THR H . 21 THR HN 1 2
19 1 2 1 1 22 CYS H . 22 CYSS HN 1 2
20 1 1 1 1 62 CYS H . 62 CYSS HN 1 2
20 1 2 1 1 67 VAL H . 67 VAL HN 1 2
21 1 1 1 1 62 CYS H . 62 CYSS HN 1 2
21 1 2 1 1 69 TYR QD . 69 TYR QD 1 2
22 1 1 1 1 62 CYS H . 62 CYSS HN 1 2
22 1 2 1 1 69 TYR QE . 69 TYR QE 1 2
23 1 1 1 1 62 CYS H . 62 CYSS HN 1 2
23 1 2 1 1 68 PRO HA . 68 PRO HA 1 2
24 1 1 1 1 61 ASN HA . 61 ASN HA 1 2
24 1 2 1 1 62 CYS H . 62 CYSS HN 1 2
25 1 1 1 1 62 CYS H . 62 CYSS HN 1 2
25 1 2 1 1 66 ARG HA . 66 ARG HA 1 2
26 1 1 1 1 62 CYS H . 62 CYSS HN 1 2
26 1 2 1 1 62 CYS HB2 . 62 CYSS HB2 1 2
27 1 1 1 1 61 ASN HB2 . 61 ASN HB2 1 2
27 1 2 1 1 62 CYS H . 62 CYSS HN 1 2
28 1 1 1 1 20 VAL HB . 20 VAL HB 1 2
28 1 2 1 1 21 THR H . 21 THR HN 1 2
29 1 1 1 1 21 THR H . 21 THR HN 1 2
29 1 2 1 1 21 THR HB . 21 THR HB 1 2
30 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 2
30 1 2 1 1 21 THR H . 21 THR HN 1 2
31 1 1 1 1 61 ASN H . 61 ASN HN 1 2
31 1 2 1 1 62 CYS H . 62 CYSS HN 1 2
32 1 1 1 1 54 ARG HA . 54 ARG HA 1 2
32 1 2 1 1 61 ASN H . 61 ASN HN 1 2
33 1 1 1 1 40 SER H . 40 SER HN 1 2
33 1 2 1 1 41 PHE H . 41 PHE HN 1 2
34 1 1 1 1 39 HIS HD2 . 39 HIST HD2 1 2
34 1 2 1 1 40 SER H . 40 SER HN 1 2
35 1 1 1 1 39 HIS HA . 39 HIST HA 1 2
35 1 2 1 1 40 SER H . 40 SER HN 1 2
36 1 1 1 1 40 SER H . 40 SER HN 1 2
36 1 2 1 1 40 SER QB . 40 SER QB 1 2
37 1 1 1 1 39 HIS HB2 . 39 HIST HB2 1 2
37 1 2 1 1 40 SER H . 40 SER HN 1 2
38 1 1 1 1 39 HIS HB3 . 39 HIST HB3 1 2
38 1 2 1 1 40 SER H . 40 SER HN 1 2
39 1 1 1 1 61 ASN H . 61 ASN HN 1 2
39 1 2 1 1 69 TYR QE . 69 TYR QE 1 2
40 1 1 1 1 60 GLY HA3 . 60 GLY HA2 1 2
40 1 2 1 1 61 ASN H . 61 ASN HN 1 2
41 1 1 1 1 60 GLY HA2 . 60 GLY HA1 1 2
41 1 2 1 1 61 ASN H . 61 ASN HN 1 2
42 1 1 1 1 61 ASN H . 61 ASN HN 1 2
42 1 2 1 1 61 ASN HB3 . 61 ASN HB3 1 2
43 1 1 1 1 61 ASN H . 61 ASN HN 1 2
43 1 2 1 1 61 ASN HB2 . 61 ASN HB2 1 2
44 1 1 1 1 51 GLU H . 51 GLU HN 1 2
44 1 2 1 1 51 GLU HG3 . 51 GLU HG3 1 2
45 1 1 1 1 51 GLU H . 51 GLU HN 1 2
45 1 2 1 1 52 SER H . 52 SER HN 1 2
46 1 1 1 1 47 THR HA . 47 THR HA 1 2
46 1 2 1 1 51 GLU H . 51 GLU HN 1 2
47 1 1 1 1 51 GLU H . 51 GLU HN 1 2
47 1 2 1 1 51 GLU HG2 . 51 GLU HG2 1 2
48 1 1 1 1 51 GLU H . 51 GLU HN 1 2
48 1 2 1 1 51 GLU HB3 . 51 GLU HB3 1 2
49 1 1 1 1 49 ASN HA . 49 ASN HA 1 2
49 1 2 1 1 53 ASN HD22 . 53 ASN HD22 1 2
50 1 1 1 1 49 ASN HA . 49 ASN HA 1 2
50 1 2 1 1 53 ASN HD21 . 53 ASN HD21 1 2
51 1 1 1 1 52 SER QB . 52 SER QB 1 2
51 1 2 1 1 53 ASN HD21 . 53 ASN HD21 1 2
52 1 1 1 1 37 CYS H . 37 CYSS HN 1 2
52 1 2 1 1 38 ASN H . 38 ASN HN 1 2
53 1 1 1 1 36 ASP H . 36 ASP HN 1 2
53 1 2 1 1 37 CYS H . 37 CYSS HN 1 2
54 1 1 1 1 37 CYS H . 37 CYSS HN 1 2
54 1 2 1 1 37 CYS HB3 . 37 CYSS HB3 1 2
55 1 1 1 1 37 CYS H . 37 CYSS HN 1 2
55 1 2 1 1 37 CYS HB2 . 37 CYSS HB2 1 2
56 1 1 1 1 35 ALA MB . 35 ALA QB 1 2
56 1 2 1 1 37 CYS H . 37 CYSS HN 1 2
57 1 1 1 1 80 VAL HB . 80 VAL HB 1 2
57 1 2 1 1 81 ALA H . 81 ALA HN 1 2
58 1 1 1 1 81 ALA H . 81 ALA HN 1 2
58 1 2 1 1 81 ALA MB . 81 ALA QB 1 2
59 1 1 1 1 80 VAL MG1 . 80 VAL QG1 1 2
59 1 2 1 1 81 ALA H . 81 ALA HN 1 2
60 1 1 1 1 80 VAL MG2 . 80 VAL QG2 1 2
60 1 2 1 1 81 ALA H . 81 ALA HN 1 2
61 1 1 1 1 80 VAL HA . 80 VAL HA 1 2
61 1 2 1 1 81 ALA H . 81 ALA HN 1 2
62 1 1 1 1 55 ASN QB . 55 ASN QB 1 2
62 1 2 1 1 55 ASN HD22 . 55 ASN HD22 1 2
63 1 1 1 1 30 LYS H . 30 LYS HN 1 2
63 1 2 1 1 31 GLU H . 31 GLU HN 1 2
64 1 1 1 1 30 LYS H . 30 LYS HN 1 2
64 1 2 1 1 42 CYS HB2 . 42 CYSS HB2 1 2
65 1 1 1 1 29 LEU HA . 29 LEU HA 1 2
65 1 2 1 1 30 LYS H . 30 LYS HN 1 2
66 1 1 1 1 30 LYS H . 30 LYS HN 1 2
66 1 2 1 1 42 CYS HA . 42 CYSS HA 1 2
67 1 1 1 1 30 LYS H . 30 LYS HN 1 2
67 1 2 1 1 42 CYS HB3 . 42 CYSS HB3 1 2
68 1 1 1 1 30 LYS H . 30 LYS HN 1 2
68 1 2 1 1 30 LYS HB2 . 30 LYS HB2 1 2
69 1 1 1 1 30 LYS H . 30 LYS HN 1 2
69 1 2 1 1 30 LYS HB3 . 30 LYS HB3 1 2
70 1 1 1 1 30 LYS H . 30 LYS HN 1 2
70 1 2 1 1 30 LYS HG2 . 30 LYS HG2 1 2
71 1 1 1 1 29 LEU MD2 . 29 LEU QD2 1 2
71 1 2 1 1 30 LYS H . 30 LYS HN 1 2
72 1 1 1 1 35 ALA MB . 35 ALA QB 1 2
72 1 2 1 1 38 ASN H . 38 ASN HN 1 2
73 1 1 1 1 38 ASN H . 38 ASN HN 1 2
73 1 2 1 1 39 HIS H . 39 HIST HN 1 2
74 1 1 1 1 38 ASN H . 38 ASN HN 1 2
74 1 2 1 1 38 ASN HA . 38 ASN HA 1 2
75 1 1 1 1 38 ASN H . 38 ASN HN 1 2
75 1 2 1 1 38 ASN QB . 38 ASN QB 1 2
76 1 1 1 1 43 ARG H . 43 ARG HN 1 2
76 1 2 1 1 44 ALA H . 44 ALA HN 1 2
77 1 1 1 1 33 VAL H . 33 VAL HN 1 2
77 1 2 1 1 43 ARG H . 43 ARG HN 1 2
78 1 1 1 1 32 PRO HA . 32 PRO HA 1 2
78 1 2 1 1 43 ARG H . 43 ARG HN 1 2
79 1 1 1 1 42 CYS HA . 42 CYSS HA 1 2
79 1 2 1 1 43 ARG H . 43 ARG HN 1 2
80 1 1 1 1 42 CYS HB3 . 42 CYSS HB3 1 2
80 1 2 1 1 43 ARG H . 43 ARG HN 1 2
81 1 1 1 1 43 ARG H . 43 ARG HN 1 2
81 1 2 1 1 43 ARG HB2 . 43 ARG HB2 1 2
82 1 1 1 1 31 GLU HB2 . 31 GLU HB2 1 2
82 1 2 1 1 43 ARG H . 43 ARG HN 1 2
83 1 1 1 1 43 ARG H . 43 ARG HN 1 2
83 1 2 1 1 43 ARG HB3 . 43 ARG HB3 1 2
84 1 1 1 1 43 ARG H . 43 ARG HN 1 2
84 1 2 1 1 43 ARG HG2 . 43 ARG HG2 1 2
85 1 1 1 1 43 ARG H . 43 ARG HN 1 2
85 1 2 1 1 44 ALA MB . 44 ALA QB 1 2
86 1 1 1 1 33 VAL MG1 . 33 VAL QG1 1 2
86 1 2 1 1 43 ARG H . 43 ARG HN 1 2
87 1 1 1 1 42 CYS HB2 . 42 CYSS HB2 1 2
87 1 2 1 1 43 ARG H . 43 ARG HN 1 2
88 1 1 1 1 43 ARG H . 43 ARG HN 1 2
88 1 2 1 1 43 ARG HG3 . 43 ARG HG3 1 2
89 1 1 1 1 16 ILE HA . 16 ILE HA 1 2
89 1 2 1 1 17 LYS H . 17 LYS HN 1 2
90 1 1 1 1 17 LYS H . 17 LYS HN 1 2
90 1 2 1 1 17 LYS HB2 . 17 LYS HB2 1 2
91 1 1 1 1 16 ILE MG . 16 ILE QG2 1 2
91 1 2 1 1 17 LYS H . 17 LYS HN 1 2
92 1 1 1 1 34 SER H . 34 SER HN 1 2
92 1 2 1 1 75 LYS H . 75 LYS HN 1 2
93 1 1 1 1 34 SER H . 34 SER HN 1 2
93 1 2 1 1 35 ALA H . 35 ALA HN 1 2
94 1 1 1 1 34 SER H . 34 SER HN 1 2
94 1 2 1 1 77 ASN H . 77 ASN HN 1 2
95 1 1 1 1 33 VAL HA . 33 VAL HA 1 2
95 1 2 1 1 34 SER H . 34 SER HN 1 2
96 1 1 1 1 34 SER H . 34 SER HN 1 2
96 1 2 1 1 35 ALA MB . 35 ALA QB 1 2
97 1 1 1 1 33 VAL MG1 . 33 VAL QG1 1 2
97 1 2 1 1 34 SER H . 34 SER HN 1 2
98 1 1 1 1 34 SER H . 34 SER HN 1 2
98 1 2 1 1 76 PRO HA . 76 PRO HA 1 2
99 1 1 1 1 34 SER H . 34 SER HN 1 2
99 1 2 1 1 77 ASN HA . 77 ASN HA 1 2
100 1 1 1 1 34 SER H . 34 SER HN 1 2
100 1 2 1 1 74 LEU HA . 74 LEU HA 1 2
101 1 1 1 1 33 VAL HB . 33 VAL HB 1 2
101 1 2 1 1 34 SER H . 34 SER HN 1 2
102 1 1 1 1 49 ASN HA . 49 ASN HA 1 2
102 1 2 1 1 49 ASN HD21 . 49 ASN HD21 1 2
103 1 1 1 1 49 ASN HA . 49 ASN HA 1 2
103 1 2 1 1 49 ASN HD22 . 49 ASN HD22 1 2
104 1 1 1 1 83 ILE HA . 83 ILE HA 1 2
104 1 2 1 1 84 VAL H . 84 VAL HN 1 2
105 1 1 1 1 84 VAL H . 84 VAL HN 1 2
105 1 2 1 1 84 VAL HB . 84 VAL HB 1 2
106 1 1 1 1 83 ILE HB . 83 ILE HB 1 2
106 1 2 1 1 84 VAL H . 84 VAL HN 1 2
107 1 1 1 1 84 VAL H . 84 VAL HN 1 2
107 1 2 1 1 84 VAL MG1 . 84 VAL QG1 1 2
108 1 1 1 1 62 CYS HB3 . 62 CYSS HB3 1 2
108 1 2 1 1 67 VAL H . 67 VAL HN 1 2
109 1 1 1 1 67 VAL H . 67 VAL HN 1 2
109 1 2 1 1 67 VAL HB . 67 VAL HB 1 2
110 1 1 1 1 67 VAL H . 67 VAL HN 1 2
110 1 2 1 1 67 VAL MG1 . 67 VAL QG1 1 2
111 1 1 1 1 41 PHE H . 41 PHE HN 1 2
111 1 2 1 1 42 CYS H . 42 CYSS HN 1 2
112 1 1 1 1 42 CYS H . 42 CYSS HN 1 2
112 1 2 1 1 43 ARG H . 43 ARG HN 1 2
113 1 1 1 1 42 CYS H . 42 CYSS HN 1 2
113 1 2 1 1 46 ILE H . 46 ILE HN 1 2
114 1 1 1 1 41 PHE HA . 41 PHE HA 1 2
114 1 2 1 1 42 CYS H . 42 CYSS HN 1 2
115 1 1 1 1 23 PRO HD2 . 23 PRO HD2 1 2
115 1 2 1 1 42 CYS H . 42 CYSS HN 1 2
116 1 1 1 1 42 CYS H . 42 CYSS HN 1 2
116 1 2 1 1 42 CYS HB3 . 42 CYSS HB3 1 2
117 1 1 1 1 42 CYS H . 42 CYSS HN 1 2
117 1 2 1 1 42 CYS HB2 . 42 CYSS HB2 1 2
118 1 1 1 1 41 PHE HB3 . 41 PHE HB3 1 2
118 1 2 1 1 42 CYS H . 42 CYSS HN 1 2
119 1 1 1 1 22 CYS HB2 . 22 CYSS HB2 1 2
119 1 2 1 1 42 CYS H . 42 CYSS HN 1 2
120 1 1 1 1 42 CYS H . 42 CYSS HN 1 2
120 1 2 1 1 45 CYS HB3 . 45 CYSS HB3 1 2
121 1 1 1 1 42 CYS H . 42 CYSS HN 1 2
121 1 2 1 1 45 CYS HB2 . 45 CYSS HB2 1 2
122 1 1 1 1 41 PHE HB2 . 41 PHE HB2 1 2
122 1 2 1 1 42 CYS H . 42 CYSS HN 1 2
123 1 1 1 1 29 LEU MD2 . 29 LEU QD2 1 2
123 1 2 1 1 42 CYS H . 42 CYSS HN 1 2
124 1 1 1 1 41 PHE QD . 41 PHE QD 1 2
124 1 2 1 1 42 CYS H . 42 CYSS HN 1 2
125 1 1 1 1 12 VAL HA . 12 VAL HA 1 2
125 1 2 1 1 13 LEU H . 13 LEU HN 1 2
126 1 1 1 1 12 VAL HB . 12 VAL HB 1 2
126 1 2 1 1 13 LEU H . 13 LEU HN 1 2
127 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 2
127 1 2 1 1 13 LEU H . 13 LEU HN 1 2
128 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 2
128 1 2 1 1 13 LEU H . 13 LEU HN 1 2
129 1 1 1 1 34 SER HA . 34 SER HA 1 2
129 1 2 1 1 35 ALA H . 35 ALA HN 1 2
130 1 1 1 1 35 ALA H . 35 ALA HN 1 2
130 1 2 1 1 41 PHE QE . 41 PHE QE 1 2
131 1 1 1 1 35 ALA H . 35 ALA HN 1 2
131 1 2 1 1 40 SER HA . 40 SER HA 1 2
132 1 1 1 1 35 ALA H . 35 ALA HN 1 2
132 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 2
133 1 1 1 1 48 LEU HA . 48 LEU HA 1 2
133 1 2 1 1 52 SER H . 52 SER HN 1 2
134 1 1 1 1 49 ASN HA . 49 ASN HA 1 2
134 1 2 1 1 52 SER H . 52 SER HN 1 2
135 1 1 1 1 52 SER H . 52 SER HN 1 2
135 1 2 1 1 52 SER QB . 52 SER QB 1 2
136 1 1 1 1 51 GLU HB3 . 51 GLU HB3 1 2
136 1 2 1 1 52 SER H . 52 SER HN 1 2
137 1 1 1 1 33 VAL HA . 33 VAL HA 1 2
137 1 2 1 1 75 LYS H . 75 LYS HN 1 2
138 1 1 1 1 74 LEU HA . 74 LEU HA 1 2
138 1 2 1 1 75 LYS H . 75 LYS HN 1 2
139 1 1 1 1 75 LYS H . 75 LYS HN 1 2
139 1 2 1 1 75 LYS QB . 75 LYS QB 1 2
140 1 1 1 1 75 LYS H . 75 LYS HN 1 2
140 1 2 1 1 75 LYS QD . 75 LYS QD 1 2
141 1 1 1 1 75 LYS H . 75 LYS HN 1 2
141 1 2 1 1 75 LYS QG . 75 LYS QG 1 2
142 1 1 1 1 74 LEU MD2 . 74 LEU QD2 1 2
142 1 2 1 1 75 LYS H . 75 LYS HN 1 2
143 1 1 1 1 77 ASN HB3 . 77 ASN HB3 1 2
143 1 2 1 1 78 LEU H . 78 LEU HN 1 2
144 1 1 1 1 77 ASN HA . 77 ASN HA 1 2
144 1 2 1 1 78 LEU H . 78 LEU HN 1 2
145 1 1 1 1 77 ASN HB2 . 77 ASN HB2 1 2
145 1 2 1 1 78 LEU H . 78 LEU HN 1 2
146 1 1 1 1 78 LEU H . 78 LEU HN 1 2
146 1 2 1 1 78 LEU QB . 78 LEU QB 1 2
147 1 1 1 1 78 LEU H . 78 LEU HN 1 2
147 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 2
148 1 1 1 1 78 LEU H . 78 LEU HN 1 2
148 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 2
149 1 1 1 1 30 LYS HB3 . 30 LYS HB3 1 2
149 1 2 1 1 31 GLU H . 31 GLU HN 1 2
150 1 1 1 1 30 LYS HA . 30 LYS HA 1 2
150 1 2 1 1 31 GLU H . 31 GLU HN 1 2
151 1 1 1 1 31 GLU H . 31 GLU HN 1 2
151 1 2 1 1 31 GLU QG . 31 GLU QG 1 2
152 1 1 1 1 40 SER QB . 40 SER QB 1 2
152 1 2 1 1 77 ASN HD21 . 77 ASN HD21 1 2
153 1 1 1 1 18 GLU H . 18 GLU HN 1 2
153 1 2 1 1 18 GLU HG2 . 18 GLU HG2 1 2
154 1 1 1 1 18 GLU H . 18 GLU HN 1 2
154 1 2 1 1 18 GLU HB3 . 18 GLU HB3 1 2
155 1 1 1 1 18 GLU H . 18 GLU HN 1 2
155 1 2 1 1 18 GLU HB2 . 18 GLU HB2 1 2
156 1 1 1 1 17 LYS HB3 . 17 LYS HB3 1 2
156 1 2 1 1 18 GLU H . 18 GLU HN 1 2
157 1 1 1 1 18 GLU H . 18 GLU HN 1 2
157 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 2
158 1 1 1 1 16 ILE H . 16 ILE HN 1 2
158 1 2 1 1 16 ILE HB . 16 ILE HB 1 2
159 1 1 1 1 16 ILE H . 16 ILE HN 1 2
159 1 2 1 1 16 ILE HG12 . 16 ILE HG12 1 2
160 1 1 1 1 16 ILE H . 16 ILE HN 1 2
160 1 2 1 1 16 ILE HG13 . 16 ILE HG13 1 2
161 1 1 1 1 15 MET HA . 15 MET HA 1 2
161 1 2 1 1 16 ILE H . 16 ILE HN 1 2
162 1 1 1 1 16 ILE H . 16 ILE HN 1 2
162 1 2 1 1 16 ILE MG . 16 ILE QG2 1 2
163 1 1 1 1 63 PRO HD2 . 63 PRO HD2 1 2
163 1 2 1 1 64 VAL H . 64 VAL HN 1 2
164 1 1 1 1 64 VAL H . 64 VAL HN 1 2
164 1 2 1 1 64 VAL HB . 64 VAL HB 1 2
165 1 1 1 1 11 SER HA . 11 SER HA 1 2
165 1 2 1 1 12 VAL H . 12 VAL HN 1 2
166 1 1 1 1 11 SER QB . 11 SER QB 1 2
166 1 2 1 1 12 VAL H . 12 VAL HN 1 2
167 1 1 1 1 12 VAL H . 12 VAL HN 1 2
167 1 2 1 1 12 VAL HB . 12 VAL HB 1 2
168 1 1 1 1 12 VAL H . 12 VAL HN 1 2
168 1 2 1 1 12 VAL MG1 . 12 VAL QG1 1 2
169 1 1 1 1 23 PRO HD2 . 23 PRO HD2 1 2
169 1 2 1 1 24 ILE H . 24 ILE HN 1 2
170 1 1 1 1 24 ILE H . 24 ILE HN 1 2
170 1 2 1 1 41 PHE QD . 41 PHE QD 1 2
171 1 1 1 1 33 VAL HA . 33 VAL HA 1 2
171 1 2 1 1 77 ASN H . 77 ASN HN 1 2
172 1 1 1 1 76 PRO HA . 76 PRO HA 1 2
172 1 2 1 1 77 ASN H . 77 ASN HN 1 2
173 1 1 1 1 77 ASN H . 77 ASN HN 1 2
173 1 2 1 1 77 ASN HB3 . 77 ASN HB3 1 2
174 1 1 1 1 77 ASN H . 77 ASN HN 1 2
174 1 2 1 1 77 ASN HB2 . 77 ASN HB2 1 2
175 1 1 1 1 76 PRO HB3 . 76 PRO HB3 1 2
175 1 2 1 1 77 ASN H . 77 ASN HN 1 2
176 1 1 1 1 76 PRO HB2 . 76 PRO HB2 1 2
176 1 2 1 1 77 ASN H . 77 ASN HN 1 2
177 1 1 1 1 33 VAL MG1 . 33 VAL QG1 1 2
177 1 2 1 1 77 ASN H . 77 ASN HN 1 2
178 1 1 1 1 22 CYS HB3 . 22 CYSS HB3 1 2
178 1 2 1 1 24 ILE H . 24 ILE HN 1 2
179 1 1 1 1 24 ILE H . 24 ILE HN 1 2
179 1 2 1 1 24 ILE HB . 24 ILE HB 1 2
180 1 1 1 1 24 ILE H . 24 ILE HN 1 2
180 1 2 1 1 24 ILE HG13 . 24 ILE HG13 1 2
181 1 1 1 1 23 PRO HG2 . 23 PRO HG2 1 2
181 1 2 1 1 24 ILE H . 24 ILE HN 1 2
182 1 1 1 1 82 ASN HB3 . 82 ASN HB3 1 2
182 1 2 1 1 83 ILE H . 83 ILE HN 1 2
183 1 1 1 1 83 ILE H . 83 ILE HN 1 2
183 1 2 1 1 83 ILE HB . 83 ILE HB 1 2
184 1 1 1 1 83 ILE H . 83 ILE HN 1 2
184 1 2 1 1 83 ILE HG12 . 83 ILE HG12 1 2
185 1 1 1 1 83 ILE H . 83 ILE HN 1 2
185 1 2 1 1 83 ILE HG13 . 83 ILE HG13 1 2
186 1 1 1 1 83 ILE H . 83 ILE HN 1 2
186 1 2 1 1 83 ILE MG . 83 ILE QG2 1 2
187 1 1 1 1 83 ILE H . 83 ILE HN 1 2
187 1 2 1 1 83 ILE MD . 83 ILE QD1 1 2
188 1 1 1 1 43 ARG HB2 . 43 ARG HB2 1 2
188 1 2 1 1 44 ALA H . 44 ALA HN 1 2
189 1 1 1 1 44 ALA H . 44 ALA HN 1 2
189 1 2 1 1 45 CYS H . 45 CYSS HN 1 2
190 1 1 1 1 42 CYS HB3 . 42 CYSS HB3 1 2
190 1 2 1 1 44 ALA H . 44 ALA HN 1 2
191 1 1 1 1 42 CYS HB2 . 42 CYSS HB2 1 2
191 1 2 1 1 44 ALA H . 44 ALA HN 1 2
192 1 1 1 1 43 ARG HB3 . 43 ARG HB3 1 2
192 1 2 1 1 44 ALA H . 44 ALA HN 1 2
193 1 1 1 1 82 ASN HB2 . 82 ASN HB2 1 2
193 1 2 1 1 83 ILE H . 83 ILE HN 1 2
194 1 1 1 1 55 ASN H . 55 ASN HN 1 2
194 1 2 1 1 59 LYS H . 59 LYS HN 1 2
195 1 1 1 1 55 ASN QB . 55 ASN QB 1 2
195 1 2 1 1 59 LYS H . 59 LYS HN 1 2
196 1 1 1 1 59 LYS H . 59 LYS HN 1 2
196 1 2 1 1 59 LYS HB3 . 59 LYS HB3 1 2
197 1 1 1 1 59 LYS H . 59 LYS HN 1 2
197 1 2 1 1 59 LYS HB2 . 59 LYS HB2 1 2
198 1 1 1 1 59 LYS H . 59 LYS HN 1 2
198 1 2 1 1 59 LYS HG3 . 59 LYS HG3 1 2
199 1 1 1 1 59 LYS H . 59 LYS HN 1 2
199 1 2 1 1 59 LYS HG2 . 59 LYS HG2 1 2
200 1 1 1 1 50 TYR QE . 50 TYR QE 1 2
200 1 2 1 1 59 LYS H . 59 LYS HN 1 2
201 1 1 1 1 57 ASP HA . 57 ASP HA 1 2
201 1 2 1 1 59 LYS H . 59 LYS HN 1 2
202 1 1 1 1 19 GLU H . 19 GLU HN 1 2
202 1 2 1 1 20 VAL H . 20 VAL HN 1 2
203 1 1 1 1 18 GLU HA . 18 GLU HA 1 2
203 1 2 1 1 19 GLU H . 19 GLU HN 1 2
204 1 1 1 1 19 GLU H . 19 GLU HN 1 2
204 1 2 1 1 19 GLU HG2 . 19 GLU HG2 1 2
205 1 1 1 1 19 GLU H . 19 GLU HN 1 2
205 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 2
206 1 1 1 1 47 THR MG . 47 THR QG2 1 2
206 1 2 1 1 48 LEU H . 48 LEU HN 1 2
207 1 1 1 1 47 THR H . 47 THR HN 1 2
207 1 2 1 1 48 LEU H . 48 LEU HN 1 2
208 1 1 1 1 47 THR HG1 . 47 THR HG1 1 2
208 1 2 1 1 48 LEU H . 48 LEU HN 1 2
209 1 1 1 1 47 THR HB . 47 THR HB 1 2
209 1 2 1 1 48 LEU H . 48 LEU HN 1 2
210 1 1 1 1 48 LEU H . 48 LEU HN 1 2
210 1 2 1 1 48 LEU QB . 48 LEU QB 1 2
211 1 1 1 1 48 LEU H . 48 LEU HN 1 2
211 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 2
212 1 1 1 1 13 LEU HA . 13 LEU HA 1 2
212 1 2 1 1 14 GLU H . 14 GLU HN 1 2
213 1 1 1 1 15 MET H . 15 MET HN 1 2
213 1 2 1 1 15 MET HG2 . 15 MET HG2 1 2
214 1 1 1 1 15 MET H . 15 MET HN 1 2
214 1 2 1 1 15 MET HG3 . 15 MET HG3 1 2
215 1 1 1 1 14 GLU H . 14 GLU HN 1 2
215 1 2 1 1 14 GLU QG . 14 GLU QG 1 2
216 1 1 1 1 14 GLU QG . 14 GLU QG 1 2
216 1 2 1 1 15 MET H . 15 MET HN 1 2
217 1 1 1 1 14 GLU HB2 . 14 GLU HB2 1 2
217 1 2 1 1 15 MET H . 15 MET HN 1 2
218 1 1 1 1 13 LEU HG . 13 LEU HG 1 2
218 1 2 1 1 14 GLU H . 14 GLU HN 1 2
219 1 1 1 1 79 HIS HA . 79 HIST HA 1 2
219 1 2 1 1 80 VAL H . 80 VAL HN 1 2
220 1 1 1 1 80 VAL H . 80 VAL HN 1 2
220 1 2 1 1 80 VAL HB . 80 VAL HB 1 2
221 1 1 1 1 55 ASN H . 55 ASN HN 1 2
221 1 2 1 1 58 GLY H . 58 GLY HN 1 2
222 1 1 1 1 54 ARG HA . 54 ARG HA 1 2
222 1 2 1 1 55 ASN H . 55 ASN HN 1 2
223 1 1 1 1 55 ASN H . 55 ASN HN 1 2
223 1 2 1 1 55 ASN QB . 55 ASN QB 1 2
224 1 1 1 1 54 ARG QG . 54 ARG QG 1 2
224 1 2 1 1 55 ASN H . 55 ASN HN 1 2
225 1 1 1 1 50 TYR HA . 50 TYR HA 1 2
225 1 2 1 1 53 ASN H . 53 ASN HN 1 2
226 1 1 1 1 53 ASN H . 53 ASN HN 1 2
226 1 2 1 1 53 ASN HB3 . 53 ASN HB3 1 2
227 1 1 1 1 53 ASN H . 53 ASN HN 1 2
227 1 2 1 1 53 ASN HB2 . 53 ASN HB2 1 2
228 1 1 1 1 74 LEU H . 74 LEU HN 1 2
228 1 2 1 1 74 LEU HG . 74 LEU HG 1 2
229 1 1 1 1 50 TYR H . 50 TYR HN 1 2
229 1 2 1 1 51 GLU H . 51 GLU HN 1 2
230 1 1 1 1 50 TYR H . 50 TYR HN 1 2
230 1 2 1 1 50 TYR QD . 50 TYR QD 1 2
231 1 1 1 1 50 TYR H . 50 TYR HN 1 2
231 1 2 1 1 50 TYR HB3 . 50 TYR HB3 1 2
232 1 1 1 1 50 TYR H . 50 TYR HN 1 2
232 1 2 1 1 50 TYR HB2 . 50 TYR HB2 1 2
233 1 1 1 1 49 ASN HB3 . 49 ASN HB3 1 2
233 1 2 1 1 50 TYR H . 50 TYR HN 1 2
234 1 1 1 1 49 ASN HB2 . 49 ASN HB2 1 2
234 1 2 1 1 50 TYR H . 50 TYR HN 1 2
235 1 1 1 1 60 GLY H . 60 GLY HN 1 2
235 1 2 1 1 69 TYR H . 69 TYR HN 1 2
236 1 1 1 1 60 GLY H . 60 GLY HN 1 2
236 1 2 1 1 69 TYR QD . 69 TYR QD 1 2
237 1 1 1 1 60 GLY H . 60 GLY HN 1 2
237 1 2 1 1 69 TYR QE . 69 TYR QE 1 2
238 1 1 1 1 59 LYS HB3 . 59 LYS HB3 1 2
238 1 2 1 1 60 GLY H . 60 GLY HN 1 2
239 1 1 1 1 50 TYR QD . 50 TYR QD 1 2
239 1 2 1 1 60 GLY H . 60 GLY HN 1 2
240 1 1 1 1 59 LYS HB2 . 59 LYS HB2 1 2
240 1 2 1 1 60 GLY H . 60 GLY HN 1 2
241 1 1 1 1 46 ILE H . 46 ILE HN 1 2
241 1 2 1 1 47 THR H . 47 THR HN 1 2
242 1 1 1 1 47 THR H . 47 THR HN 1 2
242 1 2 1 1 47 THR HG1 . 47 THR HG1 1 2
243 1 1 1 1 47 THR H . 47 THR HN 1 2
243 1 2 1 1 47 THR HB . 47 THR HB 1 2
244 1 1 1 1 44 ALA MB . 44 ALA QB 1 2
244 1 2 1 1 47 THR H . 47 THR HN 1 2
245 1 1 1 1 47 THR H . 47 THR HN 1 2
245 1 2 1 1 47 THR MG . 47 THR QG2 1 2
246 1 1 1 1 46 ILE HB . 46 ILE HB 1 2
246 1 2 1 1 47 THR H . 47 THR HN 1 2
247 1 1 1 1 46 ILE MG . 46 ILE QG2 1 2
247 1 2 1 1 47 THR H . 47 THR HN 1 2
248 1 1 1 1 47 THR H . 47 THR HN 1 2
248 1 2 1 1 48 LEU QB . 48 LEU QB 1 2
249 1 1 1 1 29 LEU H . 29 LEU HN 1 2
249 1 2 1 1 30 LYS H . 30 LYS HN 1 2
250 1 1 1 1 21 THR HA . 21 THR HA 1 2
250 1 2 1 1 29 LEU H . 29 LEU HN 1 2
251 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
251 1 2 1 1 29 LEU H . 29 LEU HN 1 2
252 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
252 1 2 1 1 29 LEU H . 29 LEU HN 1 2
253 1 1 1 1 29 LEU H . 29 LEU HN 1 2
253 1 2 1 1 29 LEU HG . 29 LEU HG 1 2
254 1 1 1 1 21 THR MG . 21 THR QG2 1 2
254 1 2 1 1 29 LEU H . 29 LEU HN 1 2
255 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
255 1 2 1 1 29 LEU H . 29 LEU HN 1 2
256 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
256 1 2 1 1 29 LEU H . 29 LEU HN 1 2
257 1 1 1 1 29 LEU H . 29 LEU HN 1 2
257 1 2 1 1 29 LEU MD2 . 29 LEU QD2 1 2
258 1 1 1 1 29 LEU H . 29 LEU HN 1 2
258 1 2 1 1 29 LEU MD1 . 29 LEU QD1 1 2
259 1 1 1 1 22 CYS H . 22 CYSS HN 1 2
259 1 2 1 1 27 GLU H . 27 GLU HN 1 2
260 1 1 1 1 26 LEU H . 26 LEU HN 1 2
260 1 2 1 1 27 GLU H . 27 GLU HN 1 2
261 1 1 1 1 22 CYS HB3 . 22 CYSS HB3 1 2
261 1 2 1 1 27 GLU H . 27 GLU HN 1 2
262 1 1 1 1 22 CYS HB2 . 22 CYSS HB2 1 2
262 1 2 1 1 27 GLU H . 27 GLU HN 1 2
263 1 1 1 1 27 GLU H . 27 GLU HN 1 2
263 1 2 1 1 27 GLU HG3 . 27 GLU HG3 1 2
264 1 1 1 1 78 LEU QB . 78 LEU QB 1 2
264 1 2 1 1 79 HIS H . 79 HIST HN 1 2
265 1 1 1 1 35 ALA MB . 35 ALA QB 1 2
265 1 2 1 1 39 HIS H . 39 HIST HN 1 2
266 1 1 1 1 39 HIS H . 39 HIST HN 1 2
266 1 2 1 1 39 HIS HB2 . 39 HIST HB2 1 2
267 1 1 1 1 38 ASN QB . 38 ASN QB 1 2
267 1 2 1 1 39 HIS H . 39 HIST HN 1 2
268 1 1 1 1 39 HIS H . 39 HIST HN 1 2
268 1 2 1 1 39 HIS HB3 . 39 HIST HB3 1 2
269 1 1 1 1 36 ASP H . 36 ASP HN 1 2
269 1 2 1 1 36 ASP HB2 . 36 ASP HB2 1 2
270 1 1 1 1 24 ILE MG . 24 ILE QG2 1 2
270 1 2 1 1 49 ASN H . 49 ASN HN 1 2
271 1 1 1 1 49 ASN H . 49 ASN HN 1 2
271 1 2 1 1 50 TYR H . 50 TYR HN 1 2
272 1 1 1 1 46 ILE HA . 46 ILE HA 1 2
272 1 2 1 1 49 ASN H . 49 ASN HN 1 2
273 1 1 1 1 49 ASN H . 49 ASN HN 1 2
273 1 2 1 1 49 ASN HB3 . 49 ASN HB3 1 2
274 1 1 1 1 49 ASN H . 49 ASN HN 1 2
274 1 2 1 1 49 ASN HB2 . 49 ASN HB2 1 2
275 1 1 1 1 24 ILE MD . 24 ILE QD1 1 2
275 1 2 1 1 49 ASN H . 49 ASN HN 1 2
276 1 1 1 1 56 THR HA . 56 THR HA 1 2
276 1 2 1 1 58 GLY H . 58 GLY HN 1 2
277 1 1 1 1 55 ASN QB . 55 ASN QB 1 2
277 1 2 1 1 58 GLY H . 58 GLY HN 1 2
278 1 1 1 1 48 LEU H . 48 LEU HN 1 2
278 1 2 1 1 49 ASN H . 49 ASN HN 1 2
279 1 1 1 1 48 LEU QB . 48 LEU QB 1 2
279 1 2 1 1 49 ASN H . 49 ASN HN 1 2
280 1 1 1 1 54 ARG H . 54 ARG HN 1 2
280 1 2 1 1 55 ASN H . 55 ASN HN 1 2
281 1 1 1 1 53 ASN H . 53 ASN HN 1 2
281 1 2 1 1 54 ARG H . 54 ARG HN 1 2
282 1 1 1 1 53 ASN HB3 . 53 ASN HB3 1 2
282 1 2 1 1 54 ARG H . 54 ARG HN 1 2
283 1 1 1 1 53 ASN HB2 . 53 ASN HB2 1 2
283 1 2 1 1 54 ARG H . 54 ARG HN 1 2
284 1 1 1 1 54 ARG H . 54 ARG HN 1 2
284 1 2 1 1 54 ARG QG . 54 ARG QG 1 2
285 1 1 1 1 45 CYS H . 45 CYSS HN 1 2
285 1 2 1 1 46 ILE H . 46 ILE HN 1 2
286 1 1 1 1 46 ILE H . 46 ILE HN 1 2
286 1 2 1 1 46 ILE HB . 46 ILE HB 1 2
287 1 1 1 1 24 ILE MD . 24 ILE QD1 1 2
287 1 2 1 1 46 ILE H . 46 ILE HN 1 2
288 1 1 1 1 46 ILE H . 46 ILE HN 1 2
288 1 2 1 1 46 ILE MD . 46 ILE QD1 1 2
289 1 1 1 1 68 PRO HA . 68 PRO HA 1 2
289 1 2 1 1 69 TYR H . 69 TYR HN 1 2
290 1 1 1 1 68 PRO HB3 . 68 PRO HB3 1 2
290 1 2 1 1 69 TYR H . 69 TYR HN 1 2
291 1 1 1 1 69 TYR H . 69 TYR HN 1 2
291 1 2 1 1 69 TYR QD . 69 TYR QD 1 2
292 1 1 1 1 61 ASN HA . 61 ASN HA 1 2
292 1 2 1 1 69 TYR H . 69 TYR HN 1 2
293 1 1 1 1 27 GLU HG2 . 27 GLU HG2 1 2
293 1 2 1 1 28 LEU H . 28 LEU HN 1 2
294 1 1 1 1 21 THR MG . 21 THR QG2 1 2
294 1 2 1 1 28 LEU H . 28 LEU HN 1 2
295 1 1 1 1 28 LEU H . 28 LEU HN 1 2
295 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
296 1 1 1 1 27 GLU H . 27 GLU HN 1 2
296 1 2 1 1 28 LEU H . 28 LEU HN 1 2
297 1 1 1 1 28 LEU H . 28 LEU HN 1 2
297 1 2 1 1 29 LEU H . 29 LEU HN 1 2
298 1 1 1 1 27 GLU HA . 27 GLU HA 1 2
298 1 2 1 1 28 LEU H . 28 LEU HN 1 2
299 1 1 1 1 28 LEU H . 28 LEU HN 1 2
299 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
300 1 1 1 1 28 LEU H . 28 LEU HN 1 2
300 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
301 1 1 1 1 25 CYS H . 25 CYSS HN 1 2
301 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
302 1 1 1 1 25 CYS H . 25 CYSS HN 1 2
302 1 2 1 1 29 LEU MD2 . 29 LEU QD2 1 2
303 1 1 1 1 24 ILE H . 24 ILE HN 1 2
303 1 2 1 1 25 CYS H . 25 CYSS HN 1 2
304 1 1 1 1 25 CYS H . 25 CYSS HN 1 2
304 1 2 1 1 26 LEU HA . 26 LEU HA 1 2
305 1 1 1 1 22 CYS HB3 . 22 CYSS HB3 1 2
305 1 2 1 1 25 CYS H . 25 CYSS HN 1 2
306 1 1 1 1 25 CYS H . 25 CYSS HN 1 2
306 1 2 1 1 25 CYS QB . 25 CYSS QB 1 2
307 1 1 1 1 24 ILE HB . 24 ILE HB 1 2
307 1 2 1 1 25 CYS H . 25 CYSS HN 1 2
308 1 1 1 1 24 ILE MG . 24 ILE QG2 1 2
308 1 2 1 1 25 CYS H . 25 CYSS HN 1 2
309 1 1 1 1 24 ILE HG13 . 24 ILE HG13 1 2
309 1 2 1 1 25 CYS H . 25 CYSS HN 1 2
310 1 1 1 1 24 ILE MD . 24 ILE QD1 1 2
310 1 2 1 1 25 CYS H . 25 CYSS HN 1 2
311 1 1 1 1 64 VAL H . 64 VAL HN 1 2
311 1 2 1 1 65 CYS H . 65 CYSS HN 1 2
312 1 1 1 1 62 CYS HB3 . 62 CYSS HB3 1 2
312 1 2 1 1 65 CYS H . 65 CYSS HN 1 2
313 1 1 1 1 64 VAL HB . 64 VAL HB 1 2
313 1 2 1 1 65 CYS H . 65 CYSS HN 1 2
314 1 1 1 1 24 ILE HB . 24 ILE HB 1 2
314 1 2 1 1 26 LEU H . 26 LEU HN 1 2
315 1 1 1 1 22 CYS H . 22 CYSS HN 1 2
315 1 2 1 1 26 LEU H . 26 LEU HN 1 2
316 1 1 1 1 25 CYS H . 25 CYSS HN 1 2
316 1 2 1 1 26 LEU H . 26 LEU HN 1 2
317 1 1 1 1 23 PRO HA . 23 PRO HA 1 2
317 1 2 1 1 26 LEU H . 26 LEU HN 1 2
318 1 1 1 1 26 LEU H . 26 LEU HN 1 2
318 1 2 1 1 26 LEU HA . 26 LEU HA 1 2
319 1 1 1 1 25 CYS QB . 25 CYSS QB 1 2
319 1 2 1 1 26 LEU H . 26 LEU HN 1 2
320 1 1 1 1 26 LEU H . 26 LEU HN 1 2
320 1 2 1 1 26 LEU HG . 26 LEU HG 1 2
321 1 1 1 1 24 ILE H . 24 ILE HN 1 2
321 1 2 1 1 26 LEU H . 26 LEU HN 1 2
322 1 1 1 1 24 ILE HA . 24 ILE HA 1 2
322 1 2 1 1 26 LEU H . 26 LEU HN 1 2
323 1 1 1 1 22 CYS HB3 . 22 CYSS HB3 1 2
323 1 2 1 1 26 LEU H . 26 LEU HN 1 2
324 1 1 1 1 84 VAL HA . 84 VAL HA 1 2
324 1 2 1 1 85 GLU H . 85 GLU HN 1 2
325 1 1 1 1 84 VAL MG1 . 84 VAL QG1 1 2
325 1 2 1 1 85 GLU H . 85 GLU HN 1 2
326 1 1 1 1 84 VAL MG2 . 84 VAL QG2 1 2
326 1 2 1 1 85 GLU H . 85 GLU HN 1 2
327 1 1 1 1 41 PHE H . 41 PHE HN 1 2
327 1 2 1 1 41 PHE QE . 41 PHE QE 1 2
328 1 1 1 1 33 VAL H . 33 VAL HN 1 2
328 1 2 1 1 41 PHE H . 41 PHE HN 1 2
329 1 1 1 1 41 PHE H . 41 PHE HN 1 2
329 1 2 1 1 41 PHE QD . 41 PHE QD 1 2
330 1 1 1 1 40 SER HA . 40 SER HA 1 2
330 1 2 1 1 41 PHE H . 41 PHE HN 1 2
331 1 1 1 1 40 SER QB . 40 SER QB 1 2
331 1 2 1 1 41 PHE H . 41 PHE HN 1 2
332 1 1 1 1 41 PHE H . 41 PHE HN 1 2
332 1 2 1 1 41 PHE HB2 . 41 PHE HB2 1 2
333 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 2
333 1 2 1 1 41 PHE H . 41 PHE HN 1 2
334 1 1 1 1 32 PRO HB2 . 32 PRO HB2 1 2
334 1 2 1 1 41 PHE H . 41 PHE HN 1 2
335 1 1 1 1 84 VAL HB . 84 VAL HB 1 2
335 1 2 1 1 85 GLU H . 85 GLU HN 1 2
336 1 1 1 1 32 PRO HA . 32 PRO HA 1 2
336 1 2 1 1 41 PHE H . 41 PHE HN 1 2
337 1 1 1 1 66 ARG H . 66 ARG HN 1 2
337 1 2 1 1 67 VAL H . 67 VAL HN 1 2
338 1 1 1 1 64 VAL H . 64 VAL HN 1 2
338 1 2 1 1 66 ARG H . 66 ARG HN 1 2
339 1 1 1 1 65 CYS H . 65 CYSS HN 1 2
339 1 2 1 1 66 ARG H . 66 ARG HN 1 2
340 1 1 1 1 62 CYS HB3 . 62 CYSS HB3 1 2
340 1 2 1 1 66 ARG H . 66 ARG HN 1 2
341 1 1 1 1 72 GLY H . 72 GLY HN 1 2
341 1 2 1 1 73 ASN H . 73 ASN HN 1 2
342 1 1 1 1 73 ASN H . 73 ASN HN 1 2
342 1 2 1 1 74 LEU H . 74 LEU HN 1 2
343 1 1 1 1 73 ASN H . 73 ASN HN 1 2
343 1 2 1 1 73 ASN HB3 . 73 ASN HB3 1 2
344 1 1 1 1 73 ASN H . 73 ASN HN 1 2
344 1 2 1 1 73 ASN HB2 . 73 ASN HB2 1 2
345 1 1 1 1 66 ARG H . 66 ARG HN 1 2
345 1 2 1 1 66 ARG HD2 . 66 ARG HD2 1 2
346 1 1 1 1 19 GLU HB3 . 19 GLU HB3 1 2
346 1 2 1 1 20 VAL H . 20 VAL HN 1 2
347 1 1 1 1 20 VAL H . 20 VAL HN 1 2
347 1 2 1 1 20 VAL HB . 20 VAL HB 1 2
348 1 1 1 1 19 GLU HB2 . 19 GLU HB2 1 2
348 1 2 1 1 20 VAL H . 20 VAL HN 1 2
349 1 1 1 1 14 GLU HA . 14 GLU HA 1 2
349 1 2 1 1 15 MET H . 15 MET HN 1 2
350 1 1 1 1 17 LYS HA . 17 LYS HA 1 2
350 1 2 1 1 18 GLU H . 18 GLU HN 1 2
351 1 1 1 1 17 LYS HB2 . 17 LYS HB2 1 2
351 1 2 1 1 18 GLU H . 18 GLU HN 1 2
352 1 1 1 1 19 GLU H . 19 GLU HN 1 2
352 1 2 1 1 19 GLU HG3 . 19 GLU HG3 1 2
353 1 1 1 1 20 VAL H . 20 VAL HN 1 2
353 1 2 1 1 21 THR H . 21 THR HN 1 2
354 1 1 1 1 37 CYS H . 37 CYSS HN 1 2
354 1 2 1 1 67 VAL MG1 . 67 VAL QG1 1 2
355 1 1 1 1 37 CYS H . 37 CYSS HN 1 2
355 1 2 1 1 67 VAL MG2 . 67 VAL QG2 1 2
356 1 1 1 1 58 GLY H . 58 GLY HN 1 2
356 1 2 1 1 59 LYS H . 59 LYS HN 1 2
357 1 1 1 1 62 CYS HB2 . 62 CYSS HB2 1 2
357 1 2 1 1 66 ARG H . 66 ARG HN 1 2
358 1 1 1 1 80 VAL H . 80 VAL HN 1 2
358 1 2 1 1 81 ALA H . 81 ALA HN 1 2
359 1 1 1 1 16 ILE MG . 16 ILE QG2 1 2
359 1 2 1 1 18 GLU H . 18 GLU HN 1 2
360 1 1 1 1 16 ILE HA . 16 ILE HA 1 2
360 1 2 1 1 16 ILE MG . 16 ILE QG2 1 2
361 1 1 1 1 24 ILE H . 24 ILE HN 1 2
361 1 2 1 1 24 ILE MG . 24 ILE QG2 1 2
362 1 1 1 1 24 ILE HA . 24 ILE HA 1 2
362 1 2 1 1 24 ILE MG . 24 ILE QG2 1 2
363 1 1 1 1 24 ILE MG . 24 ILE QG2 1 2
363 1 2 1 1 25 CYS QB . 25 CYSS QB 1 2
364 1 1 1 1 24 ILE HG13 . 24 ILE HG13 1 2
364 1 2 1 1 24 ILE MG . 24 ILE QG2 1 2
365 1 1 1 1 41 PHE HB3 . 41 PHE HB3 1 2
365 1 2 1 1 46 ILE HB . 46 ILE HB 1 2
366 1 1 1 1 29 LEU MD2 . 29 LEU QD2 1 2
366 1 2 1 1 41 PHE HB3 . 41 PHE HB3 1 2
367 1 1 1 1 23 PRO HD2 . 23 PRO HD2 1 2
367 1 2 1 1 41 PHE HB3 . 41 PHE HB3 1 2
368 1 1 1 1 41 PHE HB2 . 41 PHE HB2 1 2
368 1 2 1 1 46 ILE H . 46 ILE HN 1 2
369 1 1 1 1 41 PHE HB2 . 41 PHE HB2 1 2
369 1 2 1 1 46 ILE HB . 46 ILE HB 1 2
370 1 1 1 1 29 LEU MD2 . 29 LEU QD2 1 2
370 1 2 1 1 41 PHE HB2 . 41 PHE HB2 1 2
371 1 1 1 1 33 VAL MG2 . 33 VAL QG2 1 2
371 1 2 1 1 41 PHE HB2 . 41 PHE HB2 1 2
372 1 1 1 1 29 LEU HB3 . 29 LEU HB3 1 2
372 1 2 1 1 32 PRO HB3 . 32 PRO HB3 1 2
373 1 1 1 1 29 LEU HB2 . 29 LEU HB2 1 2
373 1 2 1 1 32 PRO HB3 . 32 PRO HB3 1 2
374 1 1 1 1 43 ARG HA . 43 ARG HA 1 2
374 1 2 1 1 43 ARG HD2 . 43 ARG HD2 1 2
375 1 1 1 1 43 ARG HB2 . 43 ARG HB2 1 2
375 1 2 1 1 43 ARG HD2 . 43 ARG HD2 1 2
376 1 1 1 1 43 ARG HB3 . 43 ARG HB3 1 2
376 1 2 1 1 43 ARG HD2 . 43 ARG HD2 1 2
377 1 1 1 1 33 VAL MG1 . 33 VAL QG1 1 2
377 1 2 1 1 43 ARG HD2 . 43 ARG HD2 1 2
378 1 1 1 1 43 ARG HA . 43 ARG HA 1 2
378 1 2 1 1 43 ARG HD3 . 43 ARG HD3 1 2
379 1 1 1 1 43 ARG HB2 . 43 ARG HB2 1 2
379 1 2 1 1 43 ARG HD3 . 43 ARG HD3 1 2
380 1 1 1 1 43 ARG HB3 . 43 ARG HB3 1 2
380 1 2 1 1 43 ARG HD3 . 43 ARG HD3 1 2
381 1 1 1 1 33 VAL MG1 . 33 VAL QG1 1 2
381 1 2 1 1 43 ARG HD3 . 43 ARG HD3 1 2
382 1 1 1 1 21 THR HB . 21 THR HB 1 2
382 1 2 1 1 22 CYS H . 22 CYSS HN 1 2
383 1 1 1 1 21 THR HB . 21 THR HB 1 2
383 1 2 1 1 26 LEU H . 26 LEU HN 1 2
384 1 1 1 1 21 THR HB . 21 THR HB 1 2
384 1 2 1 1 26 LEU HA . 26 LEU HA 1 2
385 1 1 1 1 21 THR HB . 21 THR HB 1 2
385 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
386 1 1 1 1 66 ARG H . 66 ARG HN 1 2
386 1 2 1 1 66 ARG HD3 . 66 ARG HD3 1 2
387 1 1 1 1 66 ARG HA . 66 ARG HA 1 2
387 1 2 1 1 66 ARG HD3 . 66 ARG HD3 1 2
388 1 1 1 1 66 ARG HA . 66 ARG HA 1 2
388 1 2 1 1 66 ARG HD2 . 66 ARG HD2 1 2
389 1 1 1 1 59 LYS QE . 59 LYS QE 1 2
389 1 2 1 1 70 PRO HB3 . 70 PRO HB3 1 2
390 1 1 1 1 59 LYS QE . 59 LYS QE 1 2
390 1 2 1 1 70 PRO HB2 . 70 PRO HB2 1 2
391 1 1 1 1 59 LYS HB3 . 59 LYS HB3 1 2
391 1 2 1 1 59 LYS QE . 59 LYS QE 1 2
392 1 1 1 1 13 LEU H . 13 LEU HN 1 2
392 1 2 1 1 13 LEU HB3 . 13 LEU HB3 1 2
393 1 1 1 1 24 ILE H . 24 ILE HN 1 2
393 1 2 1 1 24 ILE MD . 24 ILE QD1 1 2
394 1 1 1 1 24 ILE MD . 24 ILE QD1 1 2
394 1 2 1 1 41 PHE QE . 41 PHE QE 1 2
395 1 1 1 1 24 ILE MD . 24 ILE QD1 1 2
395 1 2 1 1 41 PHE QD . 41 PHE QD 1 2
396 1 1 1 1 41 PHE QD . 41 PHE QD 1 2
396 1 2 1 1 46 ILE MD . 46 ILE QD1 1 2
397 1 1 1 1 24 ILE MD . 24 ILE QD1 1 2
397 1 2 1 1 45 CYS HA . 45 CYSS HA 1 2
398 1 1 1 1 24 ILE MD . 24 ILE QD1 1 2
398 1 2 1 1 41 PHE HB3 . 41 PHE HB3 1 2
399 1 1 1 1 24 ILE MD . 24 ILE QD1 1 2
399 1 2 1 1 45 CYS HB3 . 45 CYSS HB3 1 2
400 1 1 1 1 24 ILE MD . 24 ILE QD1 1 2
400 1 2 1 1 45 CYS HB2 . 45 CYSS HB2 1 2
401 1 1 1 1 24 ILE MD . 24 ILE QD1 1 2
401 1 2 1 1 49 ASN HB3 . 49 ASN HB3 1 2
402 1 1 1 1 24 ILE MD . 24 ILE QD1 1 2
402 1 2 1 1 49 ASN HB2 . 49 ASN HB2 1 2
403 1 1 1 1 24 ILE MD . 24 ILE QD1 1 2
403 1 2 1 1 41 PHE HB2 . 41 PHE HB2 1 2
404 1 1 1 1 41 PHE HB2 . 41 PHE HB2 1 2
404 1 2 1 1 46 ILE MD . 46 ILE QD1 1 2
405 1 1 1 1 24 ILE MD . 24 ILE QD1 1 2
405 1 2 1 1 63 PRO HB2 . 63 PRO HB2 1 2
406 1 1 1 1 24 ILE HB . 24 ILE HB 1 2
406 1 2 1 1 24 ILE MD . 24 ILE QD1 1 2
407 1 1 1 1 23 PRO HG2 . 23 PRO HG2 1 2
407 1 2 1 1 24 ILE MD . 24 ILE QD1 1 2
408 1 1 1 1 24 ILE MD . 24 ILE QD1 1 2
408 1 2 1 1 63 PRO HB3 . 63 PRO HB3 1 2
409 1 1 1 1 24 ILE MD . 24 ILE QD1 1 2
409 1 2 1 1 63 PRO QG . 63 PRO QG 1 2
410 1 1 1 1 24 ILE MD . 24 ILE QD1 1 2
410 1 2 1 1 24 ILE MG . 24 ILE QG2 1 2
411 1 1 1 1 17 LYS QE . 17 LYS QE 1 2
411 1 2 1 1 17 LYS QG . 17 LYS QG 1 2
412 1 1 1 1 17 LYS QE . 17 LYS QE 1 2
412 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 2
413 1 1 1 1 13 LEU H . 13 LEU HN 1 2
413 1 2 1 1 13 LEU HB2 . 13 LEU HB2 1 2
414 1 1 1 1 28 LEU H . 28 LEU HN 1 2
414 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
415 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2
415 1 2 1 1 29 LEU H . 29 LEU HN 1 2
416 1 1 1 1 16 ILE H . 16 ILE HN 1 2
416 1 2 1 1 16 ILE MD . 16 ILE QD1 1 2
417 1 1 1 1 16 ILE HA . 16 ILE HA 1 2
417 1 2 1 1 16 ILE MD . 16 ILE QD1 1 2
418 1 1 1 1 16 ILE HB . 16 ILE HB 1 2
418 1 2 1 1 16 ILE MD . 16 ILE QD1 1 2
419 1 1 1 1 56 THR HB . 56 THR HB 1 2
419 1 2 1 1 57 ASP H . 57 ASP HN 1 2
420 1 1 1 1 36 ASP H . 36 ASP HN 1 2
420 1 2 1 1 36 ASP HB3 . 36 ASP HB3 1 2
421 1 1 1 1 69 TYR HB2 . 69 TYR HB2 1 2
421 1 2 1 1 70 PRO HD2 . 70 PRO HD2 1 2
422 1 1 1 1 35 ALA MB . 35 ALA QB 1 2
422 1 2 1 1 69 TYR HB2 . 69 TYR HB2 1 2
423 1 1 1 1 69 TYR HB3 . 69 TYR HB3 1 2
423 1 2 1 1 70 PRO HD3 . 70 PRO HD3 1 2
424 1 1 1 1 47 THR HA . 47 THR HA 1 2
424 1 2 1 1 71 PHE HZ . 71 PHE HZ 1 2
425 1 1 1 1 36 ASP H . 36 ASP HN 1 2
425 1 2 1 1 69 TYR HB3 . 69 TYR HB3 1 2
426 1 1 1 1 71 PHE H . 71 PHE HN 1 2
426 1 2 1 1 71 PHE HB3 . 71 PHE HB3 1 2
427 1 1 1 1 71 PHE H . 71 PHE HN 1 2
427 1 2 1 1 71 PHE HB2 . 71 PHE HB2 1 2
428 1 1 1 1 50 TYR HB3 . 50 TYR HB3 1 2
428 1 2 1 1 71 PHE QE . 71 PHE QE 1 2
429 1 1 1 1 50 TYR HB2 . 50 TYR HB2 1 2
429 1 2 1 1 71 PHE QE . 71 PHE QE 1 2
430 1 1 1 1 32 PRO HB2 . 32 PRO HB2 1 2
430 1 2 1 1 77 ASN HB3 . 77 ASN HB3 1 2
431 1 1 1 1 16 ILE HB . 16 ILE HB 1 2
431 1 2 1 1 17 LYS H . 17 LYS HN 1 2
432 1 1 1 1 34 SER HB3 . 34 SER HB3 1 2
432 1 2 1 1 35 ALA H . 35 ALA HN 1 2
433 1 1 1 1 34 SER HB3 . 34 SER HB3 1 2
433 1 2 1 1 40 SER HA . 40 SER HA 1 2
434 1 1 1 1 34 SER HB2 . 34 SER HB2 1 2
434 1 2 1 1 35 ALA H . 35 ALA HN 1 2
435 1 1 1 1 34 SER HB2 . 34 SER HB2 1 2
435 1 2 1 1 40 SER HA . 40 SER HA 1 2
436 1 1 1 1 34 SER HB2 . 34 SER HB2 1 2
436 1 2 1 1 75 LYS QB . 75 LYS QB 1 2
437 1 1 1 1 32 PRO HB3 . 32 PRO HB3 1 2
437 1 2 1 1 40 SER QB . 40 SER QB 1 2
438 1 1 1 1 40 SER QB . 40 SER QB 1 2
438 1 2 1 1 77 ASN HD22 . 77 ASN HD22 1 2
439 1 1 1 1 34 SER HA . 34 SER HA 1 2
439 1 2 1 1 40 SER QB . 40 SER QB 1 2
440 1 1 1 1 32 PRO HB2 . 32 PRO HB2 1 2
440 1 2 1 1 40 SER QB . 40 SER QB 1 2
441 1 1 1 1 29 LEU MD2 . 29 LEU QD2 1 2
441 1 2 1 1 40 SER QB . 40 SER QB 1 2
442 1 1 1 1 40 SER QB . 40 SER QB 1 2
442 1 2 1 1 41 PHE QD . 41 PHE QD 1 2
443 1 1 1 1 31 GLU HA . 31 GLU HA 1 2
443 1 2 1 1 31 GLU QG . 31 GLU QG 1 2
444 1 1 1 1 50 TYR QD . 50 TYR QD 1 2
444 1 2 1 1 51 GLU HG2 . 51 GLU HG2 1 2
445 1 1 1 1 48 LEU HA . 48 LEU HA 1 2
445 1 2 1 1 51 GLU HG2 . 51 GLU HG2 1 2
446 1 1 1 1 19 GLU HA . 19 GLU HA 1 2
446 1 2 1 1 19 GLU HG3 . 19 GLU HG3 1 2
447 1 1 1 1 18 GLU H . 18 GLU HN 1 2
447 1 2 1 1 18 GLU HG3 . 18 GLU HG3 1 2
448 1 1 1 1 14 GLU HA . 14 GLU HA 1 2
448 1 2 1 1 14 GLU QG . 14 GLU QG 1 2
449 1 1 1 1 27 GLU HG3 . 27 GLU HG3 1 2
449 1 2 1 1 28 LEU H . 28 LEU HN 1 2
450 1 1 1 1 27 GLU HA . 27 GLU HA 1 2
450 1 2 1 1 27 GLU HG3 . 27 GLU HG3 1 2
451 1 1 1 1 27 GLU H . 27 GLU HN 1 2
451 1 2 1 1 27 GLU HG2 . 27 GLU HG2 1 2
452 1 1 1 1 27 GLU HA . 27 GLU HA 1 2
452 1 2 1 1 27 GLU HG2 . 27 GLU HG2 1 2
453 1 1 1 1 33 VAL HB . 33 VAL HB 1 2
453 1 2 1 1 75 LYS H . 75 LYS HN 1 2
454 1 1 1 1 33 VAL HB . 33 VAL HB 1 2
454 1 2 1 1 76 PRO HA . 76 PRO HA 1 2
455 1 1 1 1 33 VAL HB . 33 VAL HB 1 2
455 1 2 1 1 74 LEU HB2 . 74 LEU HB2 1 2
456 1 1 1 1 33 VAL HB . 33 VAL HB 1 2
456 1 2 1 1 74 LEU HB3 . 74 LEU HB3 1 2
457 1 1 1 1 24 ILE HA . 24 ILE HA 1 2
457 1 2 1 1 24 ILE HG13 . 24 ILE HG13 1 2
458 1 1 1 1 24 ILE HA . 24 ILE HA 1 2
458 1 2 1 1 24 ILE HG12 . 24 ILE HG12 1 2
459 1 1 1 1 24 ILE HA . 24 ILE HA 1 2
459 1 2 1 1 24 ILE MD . 24 ILE QD1 1 2
460 1 1 1 1 52 SER QB . 52 SER QB 1 2
460 1 2 1 1 53 ASN H . 53 ASN HN 1 2
461 1 1 1 1 45 CYS HA . 45 CYSS HA 1 2
461 1 2 1 1 48 LEU H . 48 LEU HN 1 2
462 1 1 1 1 45 CYS HA . 45 CYSS HA 1 2
462 1 2 1 1 48 LEU QB . 48 LEU QB 1 2
463 1 1 1 1 44 ALA MB . 44 ALA QB 1 2
463 1 2 1 1 45 CYS HA . 45 CYSS HA 1 2
464 1 1 1 1 12 VAL HA . 12 VAL HA 1 2
464 1 2 1 1 12 VAL MG1 . 12 VAL QG1 1 2
465 1 1 1 1 22 CYS HB2 . 22 CYSS HB2 1 2
465 1 2 1 1 26 LEU H . 26 LEU HN 1 2
466 1 1 1 1 22 CYS HB3 . 22 CYSS HB3 1 2
466 1 2 1 1 23 PRO HD2 . 23 PRO HD2 1 2
467 1 1 1 1 22 CYS HB3 . 22 CYSS HB3 1 2
467 1 2 1 1 42 CYS H . 42 CYSS HN 1 2
468 1 1 1 1 21 THR MG . 21 THR QG2 1 2
468 1 2 1 1 22 CYS HB3 . 22 CYSS HB3 1 2
469 1 1 1 1 22 CYS HB2 . 22 CYSS HB2 1 2
469 1 2 1 1 23 PRO HD2 . 23 PRO HD2 1 2
470 1 1 1 1 22 CYS HB2 . 22 CYSS HB2 1 2
470 1 2 1 1 29 LEU HA . 29 LEU HA 1 2
471 1 1 1 1 22 CYS HB2 . 22 CYSS HB2 1 2
471 1 2 1 1 29 LEU HG . 29 LEU HG 1 2
472 1 1 1 1 74 LEU HA . 74 LEU HA 1 2
472 1 2 1 1 75 LYS QB . 75 LYS QB 1 2
473 1 1 1 1 75 LYS QB . 75 LYS QB 1 2
473 1 2 1 1 75 LYS QD . 75 LYS QD 1 2
474 1 1 1 1 71 PHE HA . 71 PHE HA 1 2
474 1 2 1 1 71 PHE QD . 71 PHE QD 1 2
475 1 1 1 1 71 PHE HA . 71 PHE HA 1 2
475 1 2 1 1 74 LEU HG . 74 LEU HG 1 2
476 1 1 1 1 20 VAL HA . 20 VAL HA 1 2
476 1 2 1 1 21 THR H . 21 THR HN 1 2
477 1 1 1 1 20 VAL HA . 20 VAL HA 1 2
477 1 2 1 1 29 LEU MD1 . 29 LEU QD1 1 2
478 1 1 1 1 61 ASN HA . 61 ASN HA 1 2
478 1 2 1 1 68 PRO HB3 . 68 PRO HB3 1 2
479 1 1 1 1 16 ILE HA . 16 ILE HA 1 2
479 1 2 1 1 17 LYS HB2 . 17 LYS HB2 1 2
480 1 1 1 1 17 LYS HB2 . 17 LYS HB2 1 2
480 1 2 1 1 19 GLU H . 19 GLU HN 1 2
481 1 1 1 1 17 LYS HB3 . 17 LYS HB3 1 2
481 1 2 1 1 19 GLU H . 19 GLU HN 1 2
482 1 1 1 1 17 LYS H . 17 LYS HN 1 2
482 1 2 1 1 17 LYS HB3 . 17 LYS HB3 1 2
483 1 1 1 1 67 VAL HB . 67 VAL HB 1 2
483 1 2 1 1 68 PRO HD3 . 68 PRO HD3 1 2
484 1 1 1 1 29 LEU MD2 . 29 LEU QD2 1 2
484 1 2 1 1 32 PRO HB2 . 32 PRO HB2 1 2
485 1 1 1 1 83 ILE HA . 83 ILE HA 1 2
485 1 2 1 1 83 ILE MG . 83 ILE QG2 1 2
486 1 1 1 1 50 TYR HA . 50 TYR HA 1 2
486 1 2 1 1 50 TYR QD . 50 TYR QD 1 2
487 1 1 1 1 16 ILE HA . 16 ILE HA 1 2
487 1 2 1 1 16 ILE HG12 . 16 ILE HG12 1 2
488 1 1 1 1 16 ILE HA . 16 ILE HA 1 2
488 1 2 1 1 16 ILE HG13 . 16 ILE HG13 1 2
489 1 1 1 1 43 ARG HA . 43 ARG HA 1 2
489 1 2 1 1 43 ARG HG2 . 43 ARG HG2 1 2
490 1 1 1 1 33 VAL MG2 . 33 VAL QG2 1 2
490 1 2 1 1 43 ARG HA . 43 ARG HA 1 2
491 1 1 1 1 43 ARG HA . 43 ARG HA 1 2
491 1 2 1 1 43 ARG HG3 . 43 ARG HG3 1 2
492 1 1 1 1 21 THR HA . 21 THR HA 1 2
492 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
493 1 1 1 1 24 ILE HG12 . 24 ILE HG12 1 2
493 1 2 1 1 63 PRO HB2 . 63 PRO HB2 1 2
494 1 1 1 1 24 ILE HG12 . 24 ILE HG12 1 2
494 1 2 1 1 63 PRO HB3 . 63 PRO HB3 1 2
495 1 1 1 1 32 PRO HA . 32 PRO HA 1 2
495 1 2 1 1 42 CYS HA . 42 CYSS HA 1 2
496 1 1 1 1 29 LEU MD2 . 29 LEU QD2 1 2
496 1 2 1 1 42 CYS HA . 42 CYSS HA 1 2
497 1 1 1 1 42 CYS HB3 . 42 CYSS HB3 1 2
497 1 2 1 1 45 CYS H . 45 CYSS HN 1 2
498 1 1 1 1 42 CYS HB3 . 42 CYSS HB3 1 2
498 1 2 1 1 43 ARG HB3 . 43 ARG HB3 1 2
499 1 1 1 1 42 CYS HB2 . 42 CYSS HB2 1 2
499 1 2 1 1 46 ILE H . 46 ILE HN 1 2
500 1 1 1 1 42 CYS HB2 . 42 CYSS HB2 1 2
500 1 2 1 1 45 CYS H . 45 CYSS HN 1 2
501 1 1 1 1 46 ILE HA . 46 ILE HA 1 2
501 1 2 1 1 50 TYR H . 50 TYR HN 1 2
502 1 1 1 1 46 ILE HA . 46 ILE HA 1 2
502 1 2 1 1 49 ASN HB3 . 49 ASN HB3 1 2
503 1 1 1 1 46 ILE HA . 46 ILE HA 1 2
503 1 2 1 1 49 ASN HB2 . 49 ASN HB2 1 2
504 1 1 1 1 41 PHE HB2 . 41 PHE HB2 1 2
504 1 2 1 1 46 ILE HA . 46 ILE HA 1 2
505 1 1 1 1 24 ILE MD . 24 ILE QD1 1 2
505 1 2 1 1 46 ILE HA . 46 ILE HA 1 2
506 1 1 1 1 46 ILE HA . 46 ILE HA 1 2
506 1 2 1 1 46 ILE MD . 46 ILE QD1 1 2
507 1 1 1 1 39 HIS HB2 . 39 HIST HB2 1 2
507 1 2 1 1 41 PHE HZ . 41 PHE HZ 1 2
508 1 1 1 1 39 HIS HB2 . 39 HIST HB2 1 2
508 1 2 1 1 41 PHE QE . 41 PHE QE 1 2
509 1 1 1 1 39 HIS HB3 . 39 HIST HB3 1 2
509 1 2 1 1 41 PHE QE . 41 PHE QE 1 2
510 1 1 1 1 39 HIS HB3 . 39 HIST HB3 1 2
510 1 2 1 1 64 VAL HB . 64 VAL HB 1 2
511 1 1 1 1 62 CYS H . 62 CYSS HN 1 2
511 1 2 1 1 62 CYS HB3 . 62 CYSS HB3 1 2
512 1 1 1 1 62 CYS HB3 . 62 CYSS HB3 1 2
512 1 2 1 1 66 ARG HA . 66 ARG HA 1 2
513 1 1 1 1 62 CYS HB3 . 62 CYSS HB3 1 2
513 1 2 1 1 67 VAL HB . 67 VAL HB 1 2
514 1 1 1 1 62 CYS HB3 . 62 CYSS HB3 1 2
514 1 2 1 1 69 TYR QD . 69 TYR QD 1 2
515 1 1 1 1 61 ASN HA . 61 ASN HA 1 2
515 1 2 1 1 62 CYS HB3 . 62 CYSS HB3 1 2
516 1 1 1 1 62 CYS HB3 . 62 CYSS HB3 1 2
516 1 2 1 1 65 CYS HA . 65 CYSS HA 1 2
517 1 1 1 1 62 CYS HB2 . 62 CYSS HB2 1 2
517 1 2 1 1 65 CYS H . 65 CYSS HN 1 2
518 1 1 1 1 62 CYS HB2 . 62 CYSS HB2 1 2
518 1 2 1 1 67 VAL H . 67 VAL HN 1 2
519 1 1 1 1 62 CYS HB2 . 62 CYSS HB2 1 2
519 1 2 1 1 66 ARG HA . 66 ARG HA 1 2
520 1 1 1 1 62 CYS HB2 . 62 CYSS HB2 1 2
520 1 2 1 1 67 VAL MG1 . 67 VAL QG1 1 2
521 1 1 1 1 62 CYS HB2 . 62 CYSS HB2 1 2
521 1 2 1 1 67 VAL MG2 . 67 VAL QG2 1 2
522 1 1 1 1 62 CYS HB2 . 62 CYSS HB2 1 2
522 1 2 1 1 67 VAL HB . 67 VAL HB 1 2
523 1 1 1 1 37 CYS HB3 . 37 CYSS HB3 1 2
523 1 2 1 1 67 VAL MG1 . 67 VAL QG1 1 2
524 1 1 1 1 37 CYS HB3 . 37 CYSS HB3 1 2
524 1 2 1 1 38 ASN H . 38 ASN HN 1 2
525 1 1 1 1 37 CYS HB2 . 37 CYSS HB2 1 2
525 1 2 1 1 38 ASN H . 38 ASN HN 1 2
526 1 1 1 1 37 CYS HB2 . 37 CYSS HB2 1 2
526 1 2 1 1 67 VAL MG1 . 67 VAL QG1 1 2
527 1 1 1 1 14 GLU HB3 . 14 GLU HB3 1 2
527 1 2 1 1 15 MET H . 15 MET HN 1 2
528 1 1 1 1 50 TYR QD . 50 TYR QD 1 2
528 1 2 1 1 51 GLU HA . 51 GLU HA 1 2
529 1 1 1 1 19 GLU HB3 . 19 GLU HB3 1 2
529 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 2
530 1 1 1 1 19 GLU HB2 . 19 GLU HB2 1 2
530 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 2
531 1 1 1 1 19 GLU HB2 . 19 GLU HB2 1 2
531 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 2
532 1 1 1 1 45 CYS HB3 . 45 CYSS HB3 1 2
532 1 2 1 1 46 ILE H . 46 ILE HN 1 2
533 1 1 1 1 45 CYS H . 45 CYSS HN 1 2
533 1 2 1 1 45 CYS HB3 . 45 CYSS HB3 1 2
534 1 1 1 1 42 CYS HB2 . 42 CYSS HB2 1 2
534 1 2 1 1 45 CYS HB3 . 45 CYSS HB3 1 2
535 1 1 1 1 45 CYS HB2 . 45 CYSS HB2 1 2
535 1 2 1 1 46 ILE H . 46 ILE HN 1 2
536 1 1 1 1 45 CYS H . 45 CYSS HN 1 2
536 1 2 1 1 45 CYS HB2 . 45 CYSS HB2 1 2
537 1 1 1 1 42 CYS HB2 . 42 CYSS HB2 1 2
537 1 2 1 1 45 CYS HB2 . 45 CYSS HB2 1 2
538 1 1 1 1 65 CYS H . 65 CYSS HN 1 2
538 1 2 1 1 66 ARG HA . 66 ARG HA 1 2
539 1 1 1 1 51 GLU H . 51 GLU HN 1 2
539 1 2 1 1 51 GLU HB2 . 51 GLU HB2 1 2
540 1 1 1 1 51 GLU HB2 . 51 GLU HB2 1 2
540 1 2 1 1 52 SER H . 52 SER HN 1 2
541 1 1 1 1 31 GLU HB3 . 31 GLU HB3 1 2
541 1 2 1 1 43 ARG HB2 . 43 ARG HB2 1 2
542 1 1 1 1 33 VAL MG1 . 33 VAL QG1 1 2
542 1 2 1 1 43 ARG HB2 . 43 ARG HB2 1 2
543 1 1 1 1 31 GLU HB3 . 31 GLU HB3 1 2
543 1 2 1 1 43 ARG HB3 . 43 ARG HB3 1 2
544 1 1 1 1 33 VAL MG1 . 33 VAL QG1 1 2
544 1 2 1 1 43 ARG HB3 . 43 ARG HB3 1 2
545 1 1 1 1 62 CYS HA . 62 CYSS HA 1 2
545 1 2 1 1 63 PRO QG . 63 PRO QG 1 2
546 1 1 1 1 37 CYS HA . 37 CYSS HA 1 2
546 1 2 1 1 67 VAL MG1 . 67 VAL QG1 1 2
547 1 1 1 1 37 CYS HA . 37 CYSS HA 1 2
547 1 2 1 1 67 VAL MG2 . 67 VAL QG2 1 2
548 1 1 1 1 48 LEU HA . 48 LEU HA 1 2
548 1 2 1 1 51 GLU H . 51 GLU HN 1 2
549 1 1 1 1 49 ASN HA . 49 ASN HA 1 2
549 1 2 1 1 53 ASN H . 53 ASN HN 1 2
550 1 1 1 1 48 LEU HA . 48 LEU HA 1 2
550 1 2 1 1 51 GLU HG3 . 51 GLU HG3 1 2
551 1 1 1 1 47 THR MG . 47 THR QG2 1 2
551 1 2 1 1 48 LEU HA . 48 LEU HA 1 2
552 1 1 1 1 75 LYS HA . 75 LYS HA 1 2
552 1 2 1 1 75 LYS QD . 75 LYS QD 1 2
553 1 1 1 1 17 LYS QG . 17 LYS QG 1 2
553 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 2
554 1 1 1 1 36 ASP HA . 36 ASP HA 1 2
554 1 2 1 1 38 ASN H . 38 ASN HN 1 2
555 1 1 1 1 46 ILE HG12 . 46 ILE HG12 1 2
555 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 2
556 1 1 1 1 31 GLU HB3 . 31 GLU HB3 1 2
556 1 2 1 1 43 ARG H . 43 ARG HN 1 2
557 1 1 1 1 31 GLU HB3 . 31 GLU HB3 1 2
557 1 2 1 1 32 PRO HD3 . 32 PRO HD3 1 2
558 1 1 1 1 31 GLU HB2 . 31 GLU HB2 1 2
558 1 2 1 1 43 ARG HB2 . 43 ARG HB2 1 2
559 1 1 1 1 19 GLU HA . 19 GLU HA 1 2
559 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 2
560 1 1 1 1 19 GLU HA . 19 GLU HA 1 2
560 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 2
561 1 1 1 1 19 GLU HA . 19 GLU HA 1 2
561 1 2 1 1 19 GLU HG2 . 19 GLU HG2 1 2
562 1 1 1 1 22 CYS HB3 . 22 CYSS HB3 1 2
562 1 2 1 1 26 LEU HA . 26 LEU HA 1 2
563 1 1 1 1 59 LYS QE . 59 LYS QE 1 2
563 1 2 1 1 70 PRO HG2 . 70 PRO HG2 1 2
564 1 1 1 1 17 LYS HA . 17 LYS HA 1 2
564 1 2 1 1 17 LYS HD3 . 17 LYS HD3 1 2
565 1 1 1 1 16 ILE MG . 16 ILE QG2 1 2
565 1 2 1 1 17 LYS HA . 17 LYS HA 1 2
566 1 1 1 1 30 LYS HA . 30 LYS HA 1 2
566 1 2 1 1 31 GLU HA . 31 GLU HA 1 2
567 1 1 1 1 29 LEU HA . 29 LEU HA 1 2
567 1 2 1 1 42 CYS HB3 . 42 CYSS HB3 1 2
568 1 1 1 1 29 LEU HA . 29 LEU HA 1 2
568 1 2 1 1 29 LEU HG . 29 LEU HG 1 2
569 1 1 1 1 23 PRO HG3 . 23 PRO HG3 1 2
569 1 2 1 1 41 PHE QE . 41 PHE QE 1 2
570 1 1 1 1 23 PRO HG3 . 23 PRO HG3 1 2
570 1 2 1 1 41 PHE QD . 41 PHE QD 1 2
571 1 1 1 1 67 VAL HA . 67 VAL HA 1 2
571 1 2 1 1 68 PRO HG3 . 68 PRO HG3 1 2
572 1 1 1 1 67 VAL HA . 67 VAL HA 1 2
572 1 2 1 1 68 PRO HG2 . 68 PRO HG2 1 2
573 1 1 1 1 23 PRO HG2 . 23 PRO HG2 1 2
573 1 2 1 1 24 ILE HG13 . 24 ILE HG13 1 2
574 1 1 1 1 24 ILE H . 24 ILE HN 1 2
574 1 2 1 1 24 ILE HG12 . 24 ILE HG12 1 2
575 1 1 1 1 24 ILE HG12 . 24 ILE HG12 1 2
575 1 2 1 1 41 PHE QD . 41 PHE QD 1 2
576 1 1 1 1 54 ARG HA . 54 ARG HA 1 2
576 1 2 1 1 55 ASN QB . 55 ASN QB 1 2
577 1 1 1 1 54 ARG HA . 54 ARG HA 1 2
577 1 2 1 1 54 ARG QG . 54 ARG QG 1 2
578 1 1 1 1 22 CYS H . 22 CYSS HN 1 2
578 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
579 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
579 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
580 1 1 1 1 21 THR MG . 21 THR QG2 1 2
580 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
581 1 1 1 1 33 VAL HB . 33 VAL HB 1 2
581 1 2 1 1 74 LEU HA . 74 LEU HA 1 2
582 1 1 1 1 63 PRO QG . 63 PRO QG 1 2
582 1 2 1 1 64 VAL H . 64 VAL HN 1 2
583 1 1 1 1 41 PHE QE . 41 PHE QE 1 2
583 1 2 1 1 63 PRO QG . 63 PRO QG 1 2
584 1 1 1 1 41 PHE QD . 41 PHE QD 1 2
584 1 2 1 1 63 PRO QG . 63 PRO QG 1 2
585 1 1 1 1 24 ILE HG12 . 24 ILE HG12 1 2
585 1 2 1 1 63 PRO QG . 63 PRO QG 1 2
586 1 1 1 1 26 LEU HA . 26 LEU HA 1 2
586 1 2 1 1 26 LEU HG . 26 LEU HG 1 2
587 1 1 1 1 13 LEU HA . 13 LEU HA 1 2
587 1 2 1 1 13 LEU HG . 13 LEU HG 1 2
588 1 1 1 1 48 LEU H . 48 LEU HN 1 2
588 1 2 1 1 48 LEU HG . 48 LEU HG 1 2
589 1 1 1 1 48 LEU H . 48 LEU HN 1 2
589 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 2
590 1 1 1 1 13 LEU H . 13 LEU HN 1 2
590 1 2 1 1 13 LEU HG . 13 LEU HG 1 2
591 1 1 1 1 78 LEU H . 78 LEU HN 1 2
591 1 2 1 1 78 LEU HG . 78 LEU HG 1 2
592 1 1 1 1 44 ALA HA . 44 ALA HA 1 2
592 1 2 1 1 47 THR MG . 47 THR QG2 1 2
593 1 1 1 1 44 ALA HA . 44 ALA HA 1 2
593 1 2 1 1 47 THR H . 47 THR HN 1 2
594 1 1 1 1 44 ALA HA . 44 ALA HA 1 2
594 1 2 1 1 47 THR HG1 . 47 THR HG1 1 2
595 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2
595 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
596 1 1 1 1 78 LEU HA . 78 LEU HA 1 2
596 1 2 1 1 78 LEU HG . 78 LEU HG 1 2
597 1 1 1 1 37 CYS H . 37 CYSS HN 1 2
597 1 2 1 1 38 ASN HA . 38 ASN HA 1 2
598 1 1 1 1 71 PHE QE . 71 PHE QE 1 2
598 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 2
599 1 1 1 1 71 PHE QD . 71 PHE QD 1 2
599 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 2
600 1 1 1 1 74 LEU HA . 74 LEU HA 1 2
600 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 2
601 1 1 1 1 71 PHE HA . 71 PHE HA 1 2
601 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 2
602 1 1 1 1 33 VAL MG2 . 33 VAL QG2 1 2
602 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 2
603 1 1 1 1 71 PHE QD . 71 PHE QD 1 2
603 1 2 1 1 74 LEU HG . 74 LEU HG 1 2
604 1 1 1 1 21 THR HA . 21 THR HA 1 2
604 1 2 1 1 29 LEU MD1 . 29 LEU QD1 1 2
605 1 1 1 1 29 LEU HA . 29 LEU HA 1 2
605 1 2 1 1 29 LEU MD1 . 29 LEU QD1 1 2
606 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
606 1 2 1 1 29 LEU MD1 . 29 LEU QD1 1 2
607 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 2
607 1 2 1 1 40 SER QB . 40 SER QB 1 2
608 1 1 1 1 22 CYS HB2 . 22 CYSS HB2 1 2
608 1 2 1 1 29 LEU MD1 . 29 LEU QD1 1 2
609 1 1 1 1 20 VAL HB . 20 VAL HB 1 2
609 1 2 1 1 29 LEU MD1 . 29 LEU QD1 1 2
610 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 2
610 1 2 1 1 32 PRO HB3 . 32 PRO HB3 1 2
611 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 2
611 1 2 1 1 32 PRO HB2 . 32 PRO HB2 1 2
612 1 1 1 1 29 LEU HB3 . 29 LEU HB3 1 2
612 1 2 1 1 29 LEU MD1 . 29 LEU QD1 1 2
613 1 1 1 1 29 LEU HB2 . 29 LEU HB2 1 2
613 1 2 1 1 29 LEU MD1 . 29 LEU QD1 1 2
614 1 1 1 1 26 LEU H . 26 LEU HN 1 2
614 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
615 1 1 1 1 26 LEU HA . 26 LEU HA 1 2
615 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
616 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 2
616 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
617 1 1 1 1 28 LEU H . 28 LEU HN 1 2
617 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
618 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
618 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
619 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
619 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
620 1 1 1 1 78 LEU QB . 78 LEU QB 1 2
620 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 2
621 1 1 1 1 17 LYS HA . 17 LYS HA 1 2
621 1 2 1 1 17 LYS HD2 . 17 LYS HD2 1 2
622 1 1 1 1 17 LYS HB2 . 17 LYS HB2 1 2
622 1 2 1 1 17 LYS HD2 . 17 LYS HD2 1 2
623 1 1 1 1 17 LYS HB2 . 17 LYS HB2 1 2
623 1 2 1 1 17 LYS HD3 . 17 LYS HD3 1 2
624 1 1 1 1 67 VAL HA . 67 VAL HA 1 2
624 1 2 1 1 67 VAL MG1 . 67 VAL QG1 1 2
625 1 1 1 1 67 VAL MG1 . 67 VAL QG1 1 2
625 1 2 1 1 68 PRO HD3 . 68 PRO HD3 1 2
626 1 1 1 1 67 VAL MG1 . 67 VAL QG1 1 2
626 1 2 1 1 68 PRO HD2 . 68 PRO HD2 1 2
627 1 1 1 1 29 LEU MD2 . 29 LEU QD2 1 2
627 1 2 1 1 41 PHE H . 41 PHE HN 1 2
628 1 1 1 1 29 LEU MD2 . 29 LEU QD2 1 2
628 1 2 1 1 41 PHE HA . 41 PHE HA 1 2
629 1 1 1 1 21 THR HA . 21 THR HA 1 2
629 1 2 1 1 29 LEU MD2 . 29 LEU QD2 1 2
630 1 1 1 1 23 PRO HD2 . 23 PRO HD2 1 2
630 1 2 1 1 29 LEU MD2 . 29 LEU QD2 1 2
631 1 1 1 1 29 LEU HA . 29 LEU HA 1 2
631 1 2 1 1 29 LEU MD2 . 29 LEU QD2 1 2
632 1 1 1 1 22 CYS HB3 . 22 CYSS HB3 1 2
632 1 2 1 1 29 LEU MD2 . 29 LEU QD2 1 2
633 1 1 1 1 22 CYS HB2 . 22 CYSS HB2 1 2
633 1 2 1 1 29 LEU MD2 . 29 LEU QD2 1 2
634 1 1 1 1 29 LEU MD2 . 29 LEU QD2 1 2
634 1 2 1 1 32 PRO HB3 . 32 PRO HB3 1 2
635 1 1 1 1 30 LYS H . 30 LYS HN 1 2
635 1 2 1 1 30 LYS HG3 . 30 LYS HG3 1 2
636 1 1 1 1 30 LYS HA . 30 LYS HA 1 2
636 1 2 1 1 30 LYS HG3 . 30 LYS HG3 1 2
637 1 1 1 1 30 LYS HA . 30 LYS HA 1 2
637 1 2 1 1 30 LYS HG2 . 30 LYS HG2 1 2
638 1 1 1 1 34 SER H . 34 SER HN 1 2
638 1 2 1 1 75 LYS QG . 75 LYS QG 1 2
639 1 1 1 1 74 LEU HA . 74 LEU HA 1 2
639 1 2 1 1 75 LYS QG . 75 LYS QG 1 2
640 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
640 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
641 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2
641 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
642 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
642 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
643 1 1 1 1 67 VAL MG2 . 67 VAL QG2 1 2
643 1 2 1 1 68 PRO HD3 . 68 PRO HD3 1 2
644 1 1 1 1 67 VAL HA . 67 VAL HA 1 2
644 1 2 1 1 68 PRO HD3 . 68 PRO HD3 1 2
645 1 1 1 1 67 VAL HA . 67 VAL HA 1 2
645 1 2 1 1 68 PRO HD2 . 68 PRO HD2 1 2
646 1 1 1 1 67 VAL HB . 67 VAL HB 1 2
646 1 2 1 1 68 PRO HD2 . 68 PRO HD2 1 2
647 1 1 1 1 67 VAL MG2 . 67 VAL QG2 1 2
647 1 2 1 1 68 PRO HD2 . 68 PRO HD2 1 2
648 1 1 1 1 23 PRO HD3 . 23 PRO HD3 1 2
648 1 2 1 1 41 PHE QD . 41 PHE QD 1 2
649 1 1 1 1 23 PRO HD3 . 23 PRO HD3 1 2
649 1 2 1 1 24 ILE H . 24 ILE HN 1 2
650 1 1 1 1 23 PRO HD3 . 23 PRO HD3 1 2
650 1 2 1 1 29 LEU MD2 . 29 LEU QD2 1 2
651 1 1 1 1 78 LEU QB . 78 LEU QB 1 2
651 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 2
652 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 2
652 1 2 1 1 27 GLU H . 27 GLU HN 1 2
653 1 1 1 1 26 LEU H . 26 LEU HN 1 2
653 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
654 1 1 1 1 23 PRO HA . 23 PRO HA 1 2
654 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
655 1 1 1 1 26 LEU HA . 26 LEU HA 1 2
655 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
656 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 2
656 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
657 1 1 1 1 26 LEU HB2 . 26 LEU HB2 1 2
657 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
658 1 1 1 1 69 TYR QD . 69 TYR QD 1 2
658 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 2
659 1 1 1 1 69 TYR QE . 69 TYR QE 1 2
659 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 2
660 1 1 1 1 71 PHE HA . 71 PHE HA 1 2
660 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 2
661 1 1 1 1 74 LEU H . 74 LEU HN 1 2
661 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 2
662 1 1 1 1 74 LEU HA . 74 LEU HA 1 2
662 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 2
663 1 1 1 1 33 VAL HB . 33 VAL HB 1 2
663 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 2
664 1 1 1 1 35 ALA MB . 35 ALA QB 1 2
664 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 2
665 1 1 1 1 46 ILE MG . 46 ILE QG2 1 2
665 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 2
666 1 1 1 1 33 VAL MG2 . 33 VAL QG2 1 2
666 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 2
667 1 1 1 1 69 TYR HA . 69 TYR HA 1 2
667 1 2 1 1 70 PRO HD2 . 70 PRO HD2 1 2
668 1 1 1 1 69 TYR HB3 . 69 TYR HB3 1 2
668 1 2 1 1 70 PRO HD2 . 70 PRO HD2 1 2
669 1 1 1 1 63 PRO HD2 . 63 PRO HD2 1 2
669 1 2 1 1 69 TYR QE . 69 TYR QE 1 2
670 1 1 1 1 41 PHE HZ . 41 PHE HZ 1 2
670 1 2 1 1 63 PRO HD2 . 63 PRO HD2 1 2
671 1 1 1 1 62 CYS HA . 62 CYSS HA 1 2
671 1 2 1 1 63 PRO HD2 . 63 PRO HD2 1 2
672 1 1 1 1 69 TYR HB2 . 69 TYR HB2 1 2
672 1 2 1 1 70 PRO HD3 . 70 PRO HD3 1 2
673 1 1 1 1 69 TYR QD . 69 TYR QD 1 2
673 1 2 1 1 70 PRO HD3 . 70 PRO HD3 1 2
674 1 1 1 1 69 TYR HA . 69 TYR HA 1 2
674 1 2 1 1 70 PRO HD3 . 70 PRO HD3 1 2
675 1 1 1 1 41 PHE QE . 41 PHE QE 1 2
675 1 2 1 1 63 PRO HD3 . 63 PRO HD3 1 2
676 1 1 1 1 62 CYS HA . 62 CYSS HA 1 2
676 1 2 1 1 63 PRO HD3 . 63 PRO HD3 1 2
677 1 1 1 1 75 LYS HA . 75 LYS HA 1 2
677 1 2 1 1 76 PRO HD2 . 76 PRO HD2 1 2
678 1 1 1 1 75 LYS QB . 75 LYS QB 1 2
678 1 2 1 1 76 PRO HD2 . 76 PRO HD2 1 2
679 1 1 1 1 75 LYS QG . 75 LYS QG 1 2
679 1 2 1 1 76 PRO HD2 . 76 PRO HD2 1 2
680 1 1 1 1 75 LYS HA . 75 LYS HA 1 2
680 1 2 1 1 76 PRO HD3 . 76 PRO HD3 1 2
681 1 1 1 1 75 LYS QB . 75 LYS QB 1 2
681 1 2 1 1 76 PRO HD3 . 76 PRO HD3 1 2
682 1 1 1 1 75 LYS QG . 75 LYS QG 1 2
682 1 2 1 1 76 PRO HD3 . 76 PRO HD3 1 2
683 1 1 1 1 31 GLU H . 31 GLU HN 1 2
683 1 2 1 1 32 PRO HD2 . 32 PRO HD2 1 2
684 1 1 1 1 31 GLU HA . 31 GLU HA 1 2
684 1 2 1 1 32 PRO HD2 . 32 PRO HD2 1 2
685 1 1 1 1 31 GLU H . 31 GLU HN 1 2
685 1 2 1 1 32 PRO HD3 . 32 PRO HD3 1 2
686 1 1 1 1 30 LYS HA . 30 LYS HA 1 2
686 1 2 1 1 32 PRO HD3 . 32 PRO HD3 1 2
687 1 1 1 1 31 GLU HA . 31 GLU HA 1 2
687 1 2 1 1 32 PRO HD3 . 32 PRO HD3 1 2
688 1 1 1 1 29 LEU HB3 . 29 LEU HB3 1 2
688 1 2 1 1 32 PRO HD3 . 32 PRO HD3 1 2
689 1 1 1 1 29 LEU HB2 . 29 LEU HB2 1 2
689 1 2 1 1 32 PRO HD3 . 32 PRO HD3 1 2
690 1 1 1 1 29 LEU MD2 . 29 LEU QD2 1 2
690 1 2 1 1 32 PRO HD3 . 32 PRO HD3 1 2
691 1 1 1 1 55 ASN HA . 55 ASN HA 1 2
691 1 2 1 1 56 THR MG . 56 THR QG2 1 2
692 1 1 1 1 56 THR HA . 56 THR HA 1 2
692 1 2 1 1 56 THR MG . 56 THR QG2 1 2
693 1 1 1 1 55 ASN QB . 55 ASN QB 1 2
693 1 2 1 1 56 THR MG . 56 THR QG2 1 2
694 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 2
694 1 2 1 1 21 THR H . 21 THR HN 1 2
695 1 1 1 1 20 VAL H . 20 VAL HN 1 2
695 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 2
696 1 1 1 1 20 VAL HA . 20 VAL HA 1 2
696 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 2
697 1 1 1 1 64 VAL H . 64 VAL HN 1 2
697 1 2 1 1 64 VAL MG1 . 64 VAL QG1 1 2
698 1 1 1 1 64 VAL MG1 . 64 VAL QG1 1 2
698 1 2 1 1 65 CYS H . 65 CYSS HN 1 2
699 1 1 1 1 64 VAL HA . 64 VAL HA 1 2
699 1 2 1 1 64 VAL MG1 . 64 VAL QG1 1 2
700 1 1 1 1 39 HIS HB3 . 39 HIST HB3 1 2
700 1 2 1 1 64 VAL MG1 . 64 VAL QG1 1 2
701 1 1 1 1 21 THR MG . 21 THR QG2 1 2
701 1 2 1 1 22 CYS H . 22 CYSS HN 1 2
702 1 1 1 1 21 THR MG . 21 THR QG2 1 2
702 1 2 1 1 27 GLU H . 27 GLU HN 1 2
703 1 1 1 1 21 THR MG . 21 THR QG2 1 2
703 1 2 1 1 26 LEU H . 26 LEU HN 1 2
704 1 1 1 1 21 THR H . 21 THR HN 1 2
704 1 2 1 1 21 THR MG . 21 THR QG2 1 2
705 1 1 1 1 21 THR MG . 21 THR QG2 1 2
705 1 2 1 1 27 GLU HA . 27 GLU HA 1 2
706 1 1 1 1 21 THR HA . 21 THR HA 1 2
706 1 2 1 1 21 THR MG . 21 THR QG2 1 2
707 1 1 1 1 21 THR MG . 21 THR QG2 1 2
707 1 2 1 1 26 LEU HA . 26 LEU HA 1 2
708 1 1 1 1 33 VAL H . 33 VAL HN 1 2
708 1 2 1 1 33 VAL MG1 . 33 VAL QG1 1 2
709 1 1 1 1 33 VAL MG1 . 33 VAL QG1 1 2
709 1 2 1 1 75 LYS H . 75 LYS HN 1 2
710 1 1 1 1 33 VAL HA . 33 VAL HA 1 2
710 1 2 1 1 33 VAL MG1 . 33 VAL QG1 1 2
711 1 1 1 1 33 VAL MG1 . 33 VAL QG1 1 2
711 1 2 1 1 76 PRO HA . 76 PRO HA 1 2
712 1 1 1 1 33 VAL MG1 . 33 VAL QG1 1 2
712 1 2 1 1 43 ARG HA . 43 ARG HA 1 2
713 1 1 1 1 47 THR MG . 47 THR QG2 1 2
713 1 2 1 1 51 GLU H . 51 GLU HN 1 2
714 1 1 1 1 47 THR MG . 47 THR QG2 1 2
714 1 2 1 1 71 PHE HZ . 71 PHE HZ 1 2
715 1 1 1 1 47 THR MG . 47 THR QG2 1 2
715 1 2 1 1 50 TYR QD . 50 TYR QD 1 2
716 1 1 1 1 47 THR HA . 47 THR HA 1 2
716 1 2 1 1 47 THR MG . 47 THR QG2 1 2
717 1 1 1 1 47 THR MG . 47 THR QG2 1 2
717 1 2 1 1 51 GLU HG2 . 51 GLU HG2 1 2
718 1 1 1 1 47 THR MG . 47 THR QG2 1 2
718 1 2 1 1 51 GLU HG3 . 51 GLU HG3 1 2
719 1 1 1 1 47 THR MG . 47 THR QG2 1 2
719 1 2 1 1 48 LEU QB . 48 LEU QB 1 2
720 1 1 1 1 35 ALA MB . 35 ALA QB 1 2
720 1 2 1 1 36 ASP H . 36 ASP HN 1 2
721 1 1 1 1 35 ALA MB . 35 ALA QB 1 2
721 1 2 1 1 69 TYR QD . 69 TYR QD 1 2
722 1 1 1 1 34 SER HA . 34 SER HA 1 2
722 1 2 1 1 35 ALA MB . 35 ALA QB 1 2
723 1 1 1 1 35 ALA MB . 35 ALA QB 1 2
723 1 2 1 1 69 TYR HB3 . 69 TYR HB3 1 2
724 1 1 1 1 35 ALA MB . 35 ALA QB 1 2
724 1 2 1 1 39 HIS HB3 . 39 HIST HB3 1 2
725 1 1 1 1 35 ALA H . 35 ALA HN 1 2
725 1 2 1 1 35 ALA MB . 35 ALA QB 1 2
726 1 1 1 1 35 ALA MB . 35 ALA QB 1 2
726 1 2 1 1 41 PHE QE . 41 PHE QE 1 2
727 1 1 1 1 35 ALA MB . 35 ALA QB 1 2
727 1 2 1 1 62 CYS HB2 . 62 CYSS HB2 1 2
728 1 1 1 1 35 ALA MB . 35 ALA QB 1 2
728 1 2 1 1 39 HIS HB2 . 39 HIST HB2 1 2
729 1 1 1 1 37 CYS HB3 . 37 CYSS HB3 1 2
729 1 2 1 1 67 VAL MG2 . 67 VAL QG2 1 2
730 1 1 1 1 67 VAL H . 67 VAL HN 1 2
730 1 2 1 1 67 VAL MG2 . 67 VAL QG2 1 2
731 1 1 1 1 67 VAL HA . 67 VAL HA 1 2
731 1 2 1 1 67 VAL MG2 . 67 VAL QG2 1 2
732 1 1 1 1 37 CYS HB2 . 37 CYSS HB2 1 2
732 1 2 1 1 67 VAL MG2 . 67 VAL QG2 1 2
733 1 1 1 1 12 VAL H . 12 VAL HN 1 2
733 1 2 1 1 12 VAL MG2 . 12 VAL QG2 1 2
734 1 1 1 1 12 VAL HA . 12 VAL HA 1 2
734 1 2 1 1 12 VAL MG2 . 12 VAL QG2 1 2
735 1 1 1 1 84 VAL H . 84 VAL HN 1 2
735 1 2 1 1 84 VAL MG2 . 84 VAL QG2 1 2
736 1 1 1 1 33 VAL MG2 . 33 VAL QG2 1 2
736 1 2 1 1 34 SER H . 34 SER HN 1 2
737 1 1 1 1 33 VAL MG2 . 33 VAL QG2 1 2
737 1 2 1 1 41 PHE H . 41 PHE HN 1 2
738 1 1 1 1 33 VAL MG2 . 33 VAL QG2 1 2
738 1 2 1 1 41 PHE QE . 41 PHE QE 1 2
739 1 1 1 1 33 VAL MG2 . 33 VAL QG2 1 2
739 1 2 1 1 74 LEU H . 74 LEU HN 1 2
740 1 1 1 1 32 PRO HA . 32 PRO HA 1 2
740 1 2 1 1 33 VAL MG2 . 33 VAL QG2 1 2
741 1 1 1 1 33 VAL MG2 . 33 VAL QG2 1 2
741 1 2 1 1 43 ARG HB2 . 43 ARG HB2 1 2
742 1 1 1 1 46 ILE H . 46 ILE HN 1 2
742 1 2 1 1 46 ILE MG . 46 ILE QG2 1 2
743 1 1 1 1 46 ILE MG . 46 ILE QG2 1 2
743 1 2 1 1 71 PHE QE . 71 PHE QE 1 2
744 1 1 1 1 46 ILE MG . 46 ILE QG2 1 2
744 1 2 1 1 47 THR HG1 . 47 THR HG1 1 2
745 1 1 1 1 43 ARG HA . 43 ARG HA 1 2
745 1 2 1 1 46 ILE MG . 46 ILE QG2 1 2
746 1 1 1 1 41 PHE HB3 . 41 PHE HB3 1 2
746 1 2 1 1 46 ILE MG . 46 ILE QG2 1 2
747 1 1 1 1 41 PHE HB2 . 41 PHE HB2 1 2
747 1 2 1 1 46 ILE MG . 46 ILE QG2 1 2
748 1 1 1 1 33 VAL HB . 33 VAL HB 1 2
748 1 2 1 1 46 ILE MG . 46 ILE QG2 1 2
749 1 1 1 1 46 ILE HG12 . 46 ILE HG12 1 2
749 1 2 1 1 46 ILE MG . 46 ILE QG2 1 2
750 1 1 1 1 46 ILE HG13 . 46 ILE HG13 1 2
750 1 2 1 1 46 ILE MG . 46 ILE QG2 1 2
751 1 1 1 1 46 ILE MG . 46 ILE QG2 1 2
751 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 2
752 1 1 1 1 46 ILE MG . 46 ILE QG2 1 2
752 1 2 1 1 47 THR HA . 47 THR HA 1 2
753 1 1 1 1 17 LYS HB2 . 17 LYS HB2 1 2
753 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 2
754 1 1 1 1 20 VAL H . 20 VAL HN 1 2
754 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 2
755 1 1 1 1 17 LYS HA . 17 LYS HA 1 2
755 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 2
756 1 1 1 1 19 GLU HB3 . 19 GLU HB3 1 2
756 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 2
757 1 1 1 1 17 LYS HB3 . 17 LYS HB3 1 2
757 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 2
758 1 1 1 1 64 VAL H . 64 VAL HN 1 2
758 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 2
759 1 1 1 1 39 HIS HB3 . 39 HIST HB3 1 2
759 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 2
760 1 1 1 1 64 VAL MG2 . 64 VAL QG2 1 2
760 1 2 1 1 65 CYS H . 65 CYSS HN 1 2
761 1 1 1 1 64 VAL HA . 64 VAL HA 1 2
761 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 2
762 1 1 1 1 81 ALA MB . 81 ALA QB 1 2
762 1 2 1 1 82 ASN H . 82 ASN HN 1 2
763 1 1 1 1 44 ALA H . 44 ALA HN 1 2
763 1 2 1 1 44 ALA MB . 44 ALA QB 1 2
764 1 1 1 1 44 ALA MB . 44 ALA QB 1 2
764 1 2 1 1 45 CYS H . 45 CYSS HN 1 2
765 1 1 1 1 42 CYS HB3 . 42 CYSS HB3 1 2
765 1 2 1 1 44 ALA MB . 44 ALA QB 1 2
766 1 1 1 1 42 CYS HB2 . 42 CYSS HB2 1 2
766 1 2 1 1 44 ALA MB . 44 ALA QB 1 2
767 1 1 1 1 47 THR HA . 47 THR HA 1 2
767 1 2 1 1 71 PHE QE . 71 PHE QE 1 2
768 1 1 1 1 47 THR MG . 47 THR QG2 1 2
768 1 2 1 1 71 PHE QE . 71 PHE QE 1 2
769 1 1 1 1 35 ALA MB . 35 ALA QB 1 2
769 1 2 1 1 41 PHE HZ . 41 PHE HZ 1 2
770 1 1 1 1 41 PHE QE . 41 PHE QE 1 2
770 1 2 1 1 63 PRO HD2 . 63 PRO HD2 1 2
771 1 1 1 1 23 PRO HG2 . 23 PRO HG2 1 2
771 1 2 1 1 41 PHE QE . 41 PHE QE 1 2
772 1 1 1 1 41 PHE QE . 41 PHE QE 1 2
772 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 2
773 1 1 1 1 61 ASN HA . 61 ASN HA 1 2
773 1 2 1 1 68 PRO HA . 68 PRO HA 1 2
774 1 1 1 1 39 HIS HD2 . 39 HIST HD2 1 2
774 1 2 1 1 64 VAL MG1 . 64 VAL QG1 1 2
775 1 1 1 1 39 HIS HA . 39 HIST HA 1 2
775 1 2 1 1 39 HIS HD2 . 39 HIST HD2 1 2
776 1 1 1 1 39 HIS HD2 . 39 HIST HD2 1 2
776 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 2
777 1 1 1 1 50 TYR QE . 50 TYR QE 1 2
777 1 2 1 1 60 GLY H . 60 GLY HN 1 2
778 1 1 1 1 50 TYR QE . 50 TYR QE 1 2
778 1 2 1 1 54 ARG HD2 . 54 ARG HD2 1 2
779 1 1 1 1 50 TYR QE . 50 TYR QE 1 2
779 1 2 1 1 71 PHE HB2 . 71 PHE HB2 1 2
780 1 1 1 1 50 TYR QE . 50 TYR QE 1 2
780 1 2 1 1 60 GLY HA2 . 60 GLY HA1 1 2
781 1 1 1 1 69 TYR QE . 69 TYR QE 1 2
781 1 2 1 1 74 LEU HG . 74 LEU HG 1 2
782 1 1 1 1 62 CYS HA . 62 CYSS HA 1 2
782 1 2 1 1 69 TYR QE . 69 TYR QE 1 2
783 1 1 1 1 69 TYR QE . 69 TYR QE 1 2
783 1 2 1 1 71 PHE HA . 71 PHE HA 1 2
784 1 1 1 1 63 PRO HD3 . 63 PRO HD3 1 2
784 1 2 1 1 69 TYR QE . 69 TYR QE 1 2
785 1 1 1 1 69 TYR QE . 69 TYR QE 1 2
785 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 2
786 1 1 1 1 34 SER HA . 34 SER HA 1 2
786 1 2 1 1 41 PHE H . 41 PHE HN 1 2
787 1 1 1 1 34 SER HA . 34 SER HA 1 2
787 1 2 1 1 40 SER HA . 40 SER HA 1 2
788 1 1 1 1 34 SER HA . 34 SER HA 1 2
788 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 2
789 1 1 1 1 69 TYR HA . 69 TYR HA 1 2
789 1 2 1 1 70 PRO HG2 . 70 PRO HG2 1 2
790 1 1 1 1 35 ALA MB . 35 ALA QB 1 2
790 1 2 1 1 69 TYR HA . 69 TYR HA 1 2
791 1 1 1 1 39 HIS HE1 . 39 HIST HE1 1 2
791 1 2 1 1 65 CYS H . 65 CYSS HN 1 2
792 1 1 1 1 39 HIS HE1 . 39 HIST HE1 1 2
792 1 2 1 1 65 CYS HA . 65 CYSS HA 1 2
793 1 1 1 1 39 HIS HE1 . 39 HIST HE1 1 2
793 1 2 1 1 64 VAL HB . 64 VAL HB 1 2
794 1 1 1 1 23 PRO HD2 . 23 PRO HD2 1 2
794 1 2 1 1 41 PHE HA . 41 PHE HA 1 2
795 1 1 1 1 23 PRO HD3 . 23 PRO HD3 1 2
795 1 2 1 1 41 PHE HA . 41 PHE HA 1 2
796 1 1 1 1 69 TYR HA . 69 TYR HA 1 2
796 1 2 1 1 69 TYR QD . 69 TYR QD 1 2
797 1 1 1 1 61 ASN HA . 61 ASN HA 1 2
797 1 2 1 1 69 TYR QD . 69 TYR QD 1 2
798 1 1 1 1 62 CYS HA . 62 CYSS HA 1 2
798 1 2 1 1 69 TYR QD . 69 TYR QD 1 2
799 1 1 1 1 69 TYR QD . 69 TYR QD 1 2
799 1 2 1 1 71 PHE HA . 71 PHE HA 1 2
800 1 1 1 1 62 CYS HB2 . 62 CYSS HB2 1 2
800 1 2 1 1 69 TYR QD . 69 TYR QD 1 2
801 1 1 1 1 69 TYR QD . 69 TYR QD 1 2
801 1 2 1 1 74 LEU HG . 74 LEU HG 1 2
802 1 1 1 1 69 TYR QD . 69 TYR QD 1 2
802 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 2
803 1 1 1 1 24 ILE HG13 . 24 ILE HG13 1 2
803 1 2 1 1 41 PHE QD . 41 PHE QD 1 2
804 1 1 1 1 33 VAL MG2 . 33 VAL QG2 1 2
804 1 2 1 1 41 PHE QD . 41 PHE QD 1 2
805 1 1 1 1 41 PHE QD . 41 PHE QD 1 2
805 1 2 1 1 46 ILE HG13 . 46 ILE HG13 1 2
806 1 1 1 1 41 PHE HA . 41 PHE HA 1 2
806 1 2 1 1 41 PHE QD . 41 PHE QD 1 2
807 1 1 1 1 50 TYR QD . 50 TYR QD 1 2
807 1 2 1 1 54 ARG QG . 54 ARG QG 1 2
808 1 1 1 1 50 TYR QD . 50 TYR QD 1 2
808 1 2 1 1 51 GLU H . 51 GLU HN 1 2
809 1 1 1 1 50 TYR QD . 50 TYR QD 1 2
809 1 2 1 1 71 PHE QE . 71 PHE QE 1 2
810 1 1 1 1 50 TYR QD . 50 TYR QD 1 2
810 1 2 1 1 60 GLY HA3 . 60 GLY HA2 1 2
811 1 1 1 1 50 TYR QD . 50 TYR QD 1 2
811 1 2 1 1 60 GLY HA2 . 60 GLY HA1 1 2
812 1 1 1 1 50 TYR QD . 50 TYR QD 1 2
812 1 2 1 1 51 GLU HG3 . 51 GLU HG3 1 2
813 1 1 1 1 23 PRO HD2 . 23 PRO HD2 1 2
813 1 2 1 1 41 PHE QD . 41 PHE QD 1 2
814 1 1 1 1 23 PRO HG2 . 23 PRO HG2 1 2
814 1 2 1 1 41 PHE QD . 41 PHE QD 1 2
815 1 1 1 1 41 PHE QD . 41 PHE QD 1 2
815 1 2 1 1 46 ILE HG12 . 46 ILE HG12 1 2
816 1 1 1 1 41 PHE QD . 41 PHE QD 1 2
816 1 2 1 1 46 ILE HB . 46 ILE HB 1 2
817 1 1 1 1 41 PHE QD . 41 PHE QD 1 2
817 1 2 1 1 46 ILE MG . 46 ILE QG2 1 2
818 1 1 1 1 71 PHE H . 71 PHE HN 1 2
818 1 2 1 1 71 PHE QD . 71 PHE QD 1 2
819 1 1 1 1 71 PHE QD . 71 PHE QD 1 2
819 1 2 1 1 72 GLY H . 72 GLY HN 1 2
820 1 1 1 1 69 TYR QE . 69 TYR QE 1 2
820 1 2 1 1 71 PHE QD . 71 PHE QD 1 2
821 1 1 1 1 8 MET H . 8 MET HN 1 2
821 1 2 1 1 8 MET HG3 . 8 MET HG3 1 2
822 1 1 1 1 8 MET H . 8 MET HN 1 2
822 1 2 1 1 8 MET HG2 . 8 MET HG2 1 2
823 1 1 1 1 17 LYS QG . 17 LYS QG 1 2
823 1 2 1 1 18 GLU H . 18 GLU HN 1 2
824 1 1 1 1 20 VAL HA . 20 VAL HA 1 2
824 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 2
825 1 1 1 1 22 CYS HB2 . 22 CYSS HB2 1 2
825 1 2 1 1 24 ILE H . 24 ILE HN 1 2
826 1 1 1 1 22 CYS HB3 . 22 CYSS HB3 1 2
826 1 2 1 1 29 LEU HA . 29 LEU HA 1 2
827 1 1 1 1 21 THR MG . 21 THR QG2 1 2
827 1 2 1 1 22 CYS HB2 . 22 CYSS HB2 1 2
828 1 1 1 1 24 ILE HG12 . 24 ILE HG12 1 2
828 1 2 1 1 25 CYS H . 25 CYSS HN 1 2
829 1 1 1 1 24 ILE MG . 24 ILE QG2 1 2
829 1 2 1 1 41 PHE QD . 41 PHE QD 1 2
830 1 1 1 1 24 ILE MD . 24 ILE QD1 1 2
830 1 2 1 1 42 CYS H . 42 CYSS HN 1 2
831 1 1 1 1 24 ILE MG . 24 ILE QG2 1 2
831 1 2 1 1 25 CYS HA . 25 CYSS HA 1 2
832 1 1 1 1 26 LEU HB2 . 26 LEU HB2 1 2
832 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
833 1 1 1 1 22 CYS HB3 . 22 CYSS HB3 1 2
833 1 2 1 1 29 LEU HG . 29 LEU HG 1 2
834 1 1 1 1 21 THR HA . 21 THR HA 1 2
834 1 2 1 1 29 LEU HG . 29 LEU HG 1 2
835 1 1 1 1 29 LEU MD2 . 29 LEU QD2 1 2
835 1 2 1 1 41 PHE QD . 41 PHE QD 1 2
836 1 1 1 1 30 LYS HB2 . 30 LYS HB2 1 2
836 1 2 1 1 31 GLU H . 31 GLU HN 1 2
837 1 1 1 1 30 LYS HA . 30 LYS HA 1 2
837 1 2 1 1 30 LYS HD2 . 30 LYS HD2 1 2
838 1 1 1 1 30 LYS HA . 30 LYS HA 1 2
838 1 2 1 1 30 LYS HD3 . 30 LYS HD3 1 2
839 1 1 1 1 31 GLU HB3 . 31 GLU HB3 1 2
839 1 2 1 1 32 PRO HD2 . 32 PRO HD2 1 2
840 1 1 1 1 31 GLU HB2 . 31 GLU HB2 1 2
840 1 2 1 1 32 PRO HD2 . 32 PRO HD2 1 2
841 1 1 1 1 31 GLU HB2 . 31 GLU HB2 1 2
841 1 2 1 1 32 PRO HD3 . 32 PRO HD3 1 2
842 1 1 1 1 31 GLU HB2 . 31 GLU HB2 1 2
842 1 2 1 1 43 ARG HB3 . 43 ARG HB3 1 2
843 1 1 1 1 29 LEU MD2 . 29 LEU QD2 1 2
843 1 2 1 1 32 PRO HA . 32 PRO HA 1 2
844 1 1 1 1 22 CYS HA . 22 CYSS HA 1 2
844 1 2 1 1 23 PRO HG3 . 23 PRO HG3 1 2
845 1 1 1 1 30 LYS HA . 30 LYS HA 1 2
845 1 2 1 1 32 PRO HD2 . 32 PRO HD2 1 2
846 1 1 1 1 33 VAL MG2 . 33 VAL QG2 1 2
846 1 2 1 1 34 SER HA . 34 SER HA 1 2
847 1 1 1 1 34 SER HB3 . 34 SER HB3 1 2
847 1 2 1 1 75 LYS QB . 75 LYS QB 1 2
848 1 1 1 1 40 SER HA . 40 SER HA 1 2
848 1 2 1 1 41 PHE QD . 41 PHE QD 1 2
849 1 1 1 1 23 PRO HD3 . 23 PRO HD3 1 2
849 1 2 1 1 41 PHE HB3 . 41 PHE HB3 1 2
850 1 1 1 1 41 PHE HB3 . 41 PHE HB3 1 2
850 1 2 1 1 46 ILE H . 46 ILE HN 1 2
851 1 1 1 1 46 ILE HG13 . 46 ILE HG13 1 2
851 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 2
852 1 1 1 1 46 ILE HG13 . 46 ILE HG13 1 2
852 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 2
853 1 1 1 1 46 ILE HG12 . 46 ILE HG12 1 2
853 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 2
854 1 1 1 1 44 ALA MB . 44 ALA QB 1 2
854 1 2 1 1 47 THR HB . 47 THR HB 1 2
855 1 1 1 1 46 ILE MG . 46 ILE QG2 1 2
855 1 2 1 1 47 THR HB . 47 THR HB 1 2
856 1 1 1 1 50 TYR QE . 50 TYR QE 1 2
856 1 2 1 1 54 ARG QG . 54 ARG QG 1 2
857 1 1 1 1 50 TYR QE . 50 TYR QE 1 2
857 1 2 1 1 71 PHE HB3 . 71 PHE HB3 1 2
858 1 1 1 1 50 TYR HA . 50 TYR HA 1 2
858 1 2 1 1 50 TYR QE . 50 TYR QE 1 2
859 1 1 1 1 50 TYR QE . 50 TYR QE 1 2
859 1 2 1 1 60 GLY HA3 . 60 GLY HA2 1 2
860 1 1 1 1 41 PHE HZ . 41 PHE HZ 1 2
860 1 2 1 1 63 PRO HD3 . 63 PRO HD3 1 2
861 1 1 1 1 63 PRO HD3 . 63 PRO HD3 1 2
861 1 2 1 1 64 VAL H . 64 VAL HN 1 2
862 1 1 1 1 52 SER QB . 52 SER QB 1 2
862 1 2 1 1 53 ASN HD22 . 53 ASN HD22 1 2
863 1 1 1 1 54 ARG HA . 54 ARG HA 1 2
863 1 2 1 1 54 ARG HD2 . 54 ARG HD2 1 2
864 1 1 1 1 54 ARG HA . 54 ARG HA 1 2
864 1 2 1 1 54 ARG HD3 . 54 ARG HD3 1 2
865 1 1 1 1 50 TYR QE . 50 TYR QE 1 2
865 1 2 1 1 54 ARG HD3 . 54 ARG HD3 1 2
866 1 1 1 1 59 LYS HB2 . 59 LYS HB2 1 2
866 1 2 1 1 59 LYS QE . 59 LYS QE 1 2
867 1 1 1 1 61 ASN HA . 61 ASN HA 1 2
867 1 2 1 1 62 CYS HB2 . 62 CYSS HB2 1 2
868 1 1 1 1 36 ASP H . 36 ASP HN 1 2
868 1 2 1 1 69 TYR HB2 . 69 TYR HB2 1 2
869 1 1 1 1 36 ASP H . 36 ASP HN 1 2
869 1 2 1 1 69 TYR QD . 69 TYR QD 1 2
870 1 1 1 1 69 TYR HA . 69 TYR HA 1 2
870 1 2 1 1 70 PRO HG3 . 70 PRO HG3 1 2
871 1 1 1 1 59 LYS QE . 59 LYS QE 1 2
871 1 2 1 1 70 PRO HG3 . 70 PRO HG3 1 2
872 1 1 1 1 69 TYR QD . 69 TYR QD 1 2
872 1 2 1 1 70 PRO HD2 . 70 PRO HD2 1 2
873 1 1 1 1 50 TYR HB3 . 50 TYR HB3 1 2
873 1 2 1 1 71 PHE QD . 71 PHE QD 1 2
874 1 1 1 1 50 TYR HB2 . 50 TYR HB2 1 2
874 1 2 1 1 71 PHE QD . 71 PHE QD 1 2
875 1 1 1 1 32 PRO HB2 . 32 PRO HB2 1 2
875 1 2 1 1 77 ASN HB2 . 77 ASN HB2 1 2
876 1 1 1 1 8 MET H . 8 MET HN 1 2
876 1 2 1 1 8 MET QG . 8 MET QG 1 2
877 1 1 1 1 12 VAL H . 12 VAL HN 1 2
877 1 2 1 1 12 VAL QG . 12 VAL QQG 1 2
878 1 1 1 1 12 VAL QG . 12 VAL QQG 1 2
878 1 2 1 1 13 LEU H . 13 LEU HN 1 2
879 1 1 1 1 13 LEU H . 13 LEU HN 1 2
879 1 2 1 1 13 LEU QB . 13 LEU QB 1 2
880 1 1 1 1 13 LEU HA . 13 LEU HA 1 2
880 1 2 1 1 13 LEU QD . 13 LEU QQD 1 2
881 1 1 1 1 13 LEU QB . 13 LEU QB 1 2
881 1 2 1 1 14 GLU H . 14 GLU HN 1 2
882 1 1 1 1 13 LEU QD . 13 LEU QQD 1 2
882 1 2 1 1 14 GLU H . 14 GLU HN 1 2
883 1 1 1 1 15 MET QB . 15 MET QB 1 2
883 1 2 1 1 16 ILE H . 16 ILE HN 1 2
884 1 1 1 1 16 ILE H . 16 ILE HN 1 2
884 1 2 1 1 16 ILE QG . 16 ILE QG1 1 2
885 1 1 1 1 16 ILE HA . 16 ILE HA 1 2
885 1 2 1 1 16 ILE QG . 16 ILE QG1 1 2
886 1 1 1 1 16 ILE MG . 16 ILE QG2 1 2
886 1 2 1 1 18 GLU QG . 18 GLU QG 1 2
887 1 1 1 1 17 LYS H . 17 LYS HN 1 2
887 1 2 1 1 17 LYS QD . 17 LYS QD 1 2
888 1 1 1 1 17 LYS HA . 17 LYS HA 1 2
888 1 2 1 1 17 LYS QD . 17 LYS QD 1 2
889 1 1 1 1 17 LYS HB3 . 17 LYS HB3 1 2
889 1 2 1 1 17 LYS QD . 17 LYS QD 1 2
890 1 1 1 1 17 LYS QD . 17 LYS QD 1 2
890 1 2 1 1 18 GLU H . 18 GLU HN 1 2
891 1 1 1 1 18 GLU H . 18 GLU HN 1 2
891 1 2 1 1 18 GLU QB . 18 GLU QB 1 2
892 1 1 1 1 18 GLU H . 18 GLU HN 1 2
892 1 2 1 1 18 GLU QG . 18 GLU QG 1 2
893 1 1 1 1 19 GLU H . 19 GLU HN 1 2
893 1 2 1 1 19 GLU QB . 19 GLU QB 1 2
894 1 1 1 1 19 GLU H . 19 GLU HN 1 2
894 1 2 1 1 19 GLU QG . 19 GLU QG 1 2
895 1 1 1 1 19 GLU HA . 19 GLU HA 1 2
895 1 2 1 1 19 GLU QG . 19 GLU QG 1 2
896 1 1 1 1 19 GLU QB . 19 GLU QB 1 2
896 1 2 1 1 20 VAL H . 20 VAL HN 1 2
897 1 1 1 1 19 GLU QB . 19 GLU QB 1 2
897 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 2
898 1 1 1 1 19 GLU QB . 19 GLU QB 1 2
898 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 2
899 1 1 1 1 19 GLU QB . 19 GLU QB 1 2
899 1 2 1 1 21 THR H . 21 THR HN 1 2
900 1 1 1 1 19 GLU QG . 19 GLU QG 1 2
900 1 2 1 1 20 VAL H . 20 VAL HN 1 2
901 1 1 1 1 22 CYS HB2 . 22 CYSS HB2 1 2
901 1 2 1 1 29 LEU QB . 29 LEU QB 1 2
902 1 1 1 1 23 PRO HA . 23 PRO HA 1 2
902 1 2 1 1 64 VAL QG . 64 VAL QQG 1 2
903 1 1 1 1 23 PRO QB . 23 PRO QB 1 2
903 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
904 1 1 1 1 23 PRO QB . 23 PRO QB 1 2
904 1 2 1 1 41 PHE QD . 41 PHE QD 1 2
905 1 1 1 1 23 PRO QB . 23 PRO QB 1 2
905 1 2 1 1 41 PHE QE . 41 PHE QE 1 2
906 1 1 1 1 23 PRO QB . 23 PRO QB 1 2
906 1 2 1 1 64 VAL HA . 64 VAL HA 1 2
907 1 1 1 1 23 PRO QB . 23 PRO QB 1 2
907 1 2 1 1 64 VAL QG . 64 VAL QQG 1 2
908 1 1 1 1 23 PRO HG2 . 23 PRO HG2 1 2
908 1 2 1 1 64 VAL QG . 64 VAL QQG 1 2
909 1 1 1 1 23 PRO HG3 . 23 PRO HG3 1 2
909 1 2 1 1 64 VAL QG . 64 VAL QQG 1 2
910 1 1 1 1 23 PRO HD2 . 23 PRO HD2 1 2
910 1 2 1 1 64 VAL QG . 64 VAL QQG 1 2
911 1 1 1 1 23 PRO HD3 . 23 PRO HD3 1 2
911 1 2 1 1 64 VAL QG . 64 VAL QQG 1 2
912 1 1 1 1 24 ILE HB . 24 ILE HB 1 2
912 1 2 1 1 45 CYS QB . 45 CYSS QB 1 2
913 1 1 1 1 24 ILE MG . 24 ILE QG2 1 2
913 1 2 1 1 45 CYS QB . 45 CYSS QB 1 2
914 1 1 1 1 24 ILE MG . 24 ILE QG2 1 2
914 1 2 1 1 49 ASN QB . 49 ASN QB 1 2
915 1 1 1 1 24 ILE MG . 24 ILE QG2 1 2
915 1 2 1 1 49 ASN QD . 49 ASN QD2 1 2
916 1 1 1 1 24 ILE HG12 . 24 ILE HG12 1 2
916 1 2 1 1 49 ASN QD . 49 ASN QD2 1 2
917 1 1 1 1 24 ILE HG12 . 24 ILE HG12 1 2
917 1 2 1 1 63 PRO QB . 63 PRO QB 1 2
918 1 1 1 1 24 ILE MD . 24 ILE QD1 1 2
918 1 2 1 1 45 CYS QB . 45 CYSS QB 1 2
919 1 1 1 1 24 ILE MD . 24 ILE QD1 1 2
919 1 2 1 1 49 ASN QB . 49 ASN QB 1 2
920 1 1 1 1 24 ILE MD . 24 ILE QD1 1 2
920 1 2 1 1 49 ASN QD . 49 ASN QD2 1 2
921 1 1 1 1 25 CYS H . 25 CYSS HN 1 2
921 1 2 1 1 45 CYS QB . 45 CYSS QB 1 2
922 1 1 1 1 25 CYS QB . 25 CYSS QB 1 2
922 1 2 1 1 27 GLU QB . 27 GLU QB 1 2
923 1 1 1 1 25 CYS QB . 25 CYSS QB 1 2
923 1 2 1 1 27 GLU QG . 27 GLU QG 1 2
924 1 1 1 1 26 LEU QB . 26 LEU QB 1 2
924 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
925 1 1 1 1 27 GLU H . 27 GLU HN 1 2
925 1 2 1 1 27 GLU QB . 27 GLU QB 1 2
926 1 1 1 1 27 GLU H . 27 GLU HN 1 2
926 1 2 1 1 27 GLU QG . 27 GLU QG 1 2
927 1 1 1 1 27 GLU HA . 27 GLU HA 1 2
927 1 2 1 1 27 GLU QG . 27 GLU QG 1 2
928 1 1 1 1 27 GLU QB . 27 GLU QB 1 2
928 1 2 1 1 28 LEU H . 28 LEU HN 1 2
929 1 1 1 1 27 GLU QG . 27 GLU QG 1 2
929 1 2 1 1 28 LEU H . 28 LEU HN 1 2
930 1 1 1 1 29 LEU H . 29 LEU HN 1 2
930 1 2 1 1 29 LEU QB . 29 LEU QB 1 2
931 1 1 1 1 29 LEU QB . 29 LEU QB 1 2
931 1 2 1 1 30 LYS H . 30 LYS HN 1 2
932 1 1 1 1 29 LEU QB . 29 LEU QB 1 2
932 1 2 1 1 32 PRO HB2 . 32 PRO HB2 1 2
933 1 1 1 1 29 LEU QB . 29 LEU QB 1 2
933 1 2 1 1 32 PRO HB3 . 32 PRO HB3 1 2
934 1 1 1 1 29 LEU QB . 29 LEU QB 1 2
934 1 2 1 1 32 PRO QG . 32 PRO QG 1 2
935 1 1 1 1 29 LEU QB . 29 LEU QB 1 2
935 1 2 1 1 32 PRO HD2 . 32 PRO HD2 1 2
936 1 1 1 1 29 LEU QB . 29 LEU QB 1 2
936 1 2 1 1 32 PRO HD3 . 32 PRO HD3 1 2
937 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 2
937 1 2 1 1 32 PRO QG . 32 PRO QG 1 2
938 1 1 1 1 29 LEU MD2 . 29 LEU QD2 1 2
938 1 2 1 1 32 PRO QG . 32 PRO QG 1 2
939 1 1 1 1 30 LYS H . 30 LYS HN 1 2
939 1 2 1 1 30 LYS QB . 30 LYS QB 1 2
940 1 1 1 1 30 LYS H . 30 LYS HN 1 2
940 1 2 1 1 30 LYS QE . 30 LYS QE 1 2
941 1 1 1 1 30 LYS HA . 30 LYS HA 1 2
941 1 2 1 1 30 LYS QG . 30 LYS QG 1 2
942 1 1 1 1 30 LYS HA . 30 LYS HA 1 2
942 1 2 1 1 30 LYS QD . 30 LYS QD 1 2
943 1 1 1 1 30 LYS QB . 30 LYS QB 1 2
943 1 2 1 1 30 LYS QE . 30 LYS QE 1 2
944 1 1 1 1 30 LYS QB . 30 LYS QB 1 2
944 1 2 1 1 31 GLU H . 31 GLU HN 1 2
945 1 1 1 1 30 LYS QB . 30 LYS QB 1 2
945 1 2 1 1 31 GLU QB . 31 GLU QB 1 2
946 1 1 1 1 30 LYS QB . 30 LYS QB 1 2
946 1 2 1 1 42 CYS HB3 . 42 CYSS HB3 1 2
947 1 1 1 1 30 LYS QG . 30 LYS QG 1 2
947 1 2 1 1 31 GLU H . 31 GLU HN 1 2
948 1 1 1 1 31 GLU HA . 31 GLU HA 1 2
948 1 2 1 1 32 PRO QG . 32 PRO QG 1 2
949 1 1 1 1 31 GLU QB . 31 GLU QB 1 2
949 1 2 1 1 43 ARG H . 43 ARG HN 1 2
950 1 1 1 1 31 GLU QB . 31 GLU QB 1 2
950 1 2 1 1 43 ARG HB2 . 43 ARG HB2 1 2
951 1 1 1 1 31 GLU QB . 31 GLU QB 1 2
951 1 2 1 1 43 ARG HB3 . 43 ARG HB3 1 2
952 1 1 1 1 31 GLU QB . 31 GLU QB 1 2
952 1 2 1 1 43 ARG QD . 43 ARG QD 1 2
953 1 1 1 1 32 PRO HB2 . 32 PRO HB2 1 2
953 1 2 1 1 77 ASN QB . 77 ASN QB 1 2
954 1 1 1 1 32 PRO QG . 32 PRO QG 1 2
954 1 2 1 1 77 ASN QB . 77 ASN QB 1 2
955 1 1 1 1 33 VAL HB . 33 VAL HB 1 2
955 1 2 1 1 74 LEU QB . 74 LEU QB 1 2
956 1 1 1 1 33 VAL MG1 . 33 VAL QG1 1 2
956 1 2 1 1 43 ARG QG . 43 ARG QG 1 2
957 1 1 1 1 33 VAL MG1 . 33 VAL QG1 1 2
957 1 2 1 1 76 PRO QB . 76 PRO QB 1 2
958 1 1 1 1 33 VAL MG1 . 33 VAL QG1 1 2
958 1 2 1 1 76 PRO QD . 76 PRO QD 1 2
959 1 1 1 1 33 VAL MG2 . 33 VAL QG2 1 2
959 1 2 1 1 46 ILE QG . 46 ILE QG1 1 2
960 1 1 1 1 33 VAL MG2 . 33 VAL QG2 1 2
960 1 2 1 1 74 LEU QB . 74 LEU QB 1 2
961 1 1 1 1 34 SER QB . 34 SER QB 1 2
961 1 2 1 1 35 ALA H . 35 ALA HN 1 2
962 1 1 1 1 34 SER QB . 34 SER QB 1 2
962 1 2 1 1 38 ASN HA . 38 ASN HA 1 2
963 1 1 1 1 34 SER QB . 34 SER QB 1 2
963 1 2 1 1 40 SER HA . 40 SER HA 1 2
964 1 1 1 1 35 ALA MB . 35 ALA QB 1 2
964 1 2 1 1 36 ASP QB . 36 ASP QB 1 2
965 1 1 1 1 35 ALA MB . 35 ALA QB 1 2
965 1 2 1 1 69 TYR QB . 69 TYR QB 1 2
966 1 1 1 1 36 ASP H . 36 ASP HN 1 2
966 1 2 1 1 36 ASP QB . 36 ASP QB 1 2
967 1 1 1 1 36 ASP H . 36 ASP HN 1 2
967 1 2 1 1 69 TYR QB . 69 TYR QB 1 2
968 1 1 1 1 36 ASP QB . 36 ASP QB 1 2
968 1 2 1 1 37 CYS H . 37 CYSS HN 1 2
969 1 1 1 1 37 CYS H . 37 CYSS HN 1 2
969 1 2 1 1 37 CYS QB . 37 CYSS QB 1 2
970 1 1 1 1 37 CYS QB . 37 CYSS QB 1 2
970 1 2 1 1 38 ASN H . 38 ASN HN 1 2
971 1 1 1 1 37 CYS QB . 37 CYSS QB 1 2
971 1 2 1 1 39 HIS HE1 . 39 HIST HE1 1 2
972 1 1 1 1 37 CYS QB . 37 CYSS QB 1 2
972 1 2 1 1 67 VAL HB . 67 VAL HB 1 2
973 1 1 1 1 37 CYS QB . 37 CYSS QB 1 2
973 1 2 1 1 67 VAL QG . 67 VAL QQG 1 2
974 1 1 1 1 39 HIS HB2 . 39 HIST HB2 1 2
974 1 2 1 1 64 VAL QG . 64 VAL QQG 1 2
975 1 1 1 1 39 HIS HB3 . 39 HIST HB3 1 2
975 1 2 1 1 64 VAL QG . 64 VAL QQG 1 2
976 1 1 1 1 39 HIS HD2 . 39 HIST HD2 1 2
976 1 2 1 1 64 VAL QG . 64 VAL QQG 1 2
977 1 1 1 1 39 HIS HE1 . 39 HIST HE1 1 2
977 1 2 1 1 64 VAL QG . 64 VAL QQG 1 2
978 1 1 1 1 39 HIS HE1 . 39 HIST HE1 1 2
978 1 2 1 1 65 CYS QB . 65 CYSS QB 1 2
979 1 1 1 1 39 HIS HE1 . 39 HIST HE1 1 2
979 1 2 1 1 67 VAL QG . 67 VAL QQG 1 2
980 1 1 1 1 40 SER QB . 40 SER QB 1 2
980 1 2 1 1 77 ASN QD . 77 ASN QD2 1 2
981 1 1 1 1 41 PHE H . 41 PHE HN 1 2
981 1 2 1 1 46 ILE QG . 46 ILE QG1 1 2
982 1 1 1 1 41 PHE QD . 41 PHE QD 1 2
982 1 2 1 1 46 ILE QG . 46 ILE QG1 1 2
983 1 1 1 1 41 PHE QD . 41 PHE QD 1 2
983 1 2 1 1 64 VAL QG . 64 VAL QQG 1 2
984 1 1 1 1 41 PHE QE . 41 PHE QE 1 2
984 1 2 1 1 64 VAL QG . 64 VAL QQG 1 2
985 1 1 1 1 41 PHE HZ . 41 PHE HZ 1 2
985 1 2 1 1 64 VAL QG . 64 VAL QQG 1 2
986 1 1 1 1 42 CYS H . 42 CYSS HN 1 2
986 1 2 1 1 45 CYS QB . 45 CYSS QB 1 2
987 1 1 1 1 42 CYS HB2 . 42 CYSS HB2 1 2
987 1 2 1 1 45 CYS QB . 45 CYSS QB 1 2
988 1 1 1 1 42 CYS HB3 . 42 CYSS HB3 1 2
988 1 2 1 1 45 CYS QB . 45 CYSS QB 1 2
989 1 1 1 1 43 ARG H . 43 ARG HN 1 2
989 1 2 1 1 43 ARG QG . 43 ARG QG 1 2
990 1 1 1 1 43 ARG HA . 43 ARG HA 1 2
990 1 2 1 1 43 ARG QG . 43 ARG QG 1 2
991 1 1 1 1 45 CYS H . 45 CYSS HN 1 2
991 1 2 1 1 45 CYS QB . 45 CYSS QB 1 2
992 1 1 1 1 45 CYS HA . 45 CYSS HA 1 2
992 1 2 1 1 48 LEU QD . 48 LEU QQD 1 2
993 1 1 1 1 45 CYS QB . 45 CYSS QB 1 2
993 1 2 1 1 46 ILE H . 46 ILE HN 1 2
994 1 1 1 1 45 CYS QB . 45 CYSS QB 1 2
994 1 2 1 1 49 ASN H . 49 ASN HN 1 2
995 1 1 1 1 46 ILE H . 46 ILE HN 1 2
995 1 2 1 1 46 ILE QG . 46 ILE QG1 1 2
996 1 1 1 1 46 ILE HA . 46 ILE HA 1 2
996 1 2 1 1 46 ILE QG . 46 ILE QG1 1 2
997 1 1 1 1 46 ILE HA . 46 ILE HA 1 2
997 1 2 1 1 49 ASN QB . 49 ASN QB 1 2
998 1 1 1 1 46 ILE QG . 46 ILE QG1 1 2
998 1 2 1 1 69 TYR QE . 69 TYR QE 1 2
999 1 1 1 1 46 ILE QG . 46 ILE QG1 1 2
999 1 2 1 1 71 PHE QE . 71 PHE QE 1 2
1000 1 1 1 1 46 ILE QG . 46 ILE QG1 1 2
1000 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 2
1001 1 1 1 1 47 THR HA . 47 THR HA 1 2
1001 1 2 1 1 50 TYR QB . 50 TYR QB 1 2
1002 1 1 1 1 47 THR MG . 47 THR QG2 1 2
1002 1 2 1 1 51 GLU QG . 51 GLU QG 1 2
1003 1 1 1 1 48 LEU H . 48 LEU HN 1 2
1003 1 2 1 1 48 LEU QD . 48 LEU QQD 1 2
1004 1 1 1 1 48 LEU HA . 48 LEU HA 1 2
1004 1 2 1 1 48 LEU QD . 48 LEU QQD 1 2
1005 1 1 1 1 48 LEU HA . 48 LEU HA 1 2
1005 1 2 1 1 51 GLU QB . 51 GLU QB 1 2
1006 1 1 1 1 48 LEU QB . 48 LEU QB 1 2
1006 1 2 1 1 48 LEU QD . 48 LEU QQD 1 2
1007 1 1 1 1 48 LEU QD . 48 LEU QQD 1 2
1007 1 2 1 1 49 ASN H . 49 ASN HN 1 2
1008 1 1 1 1 48 LEU QD . 48 LEU QQD 1 2
1008 1 2 1 1 51 GLU QB . 51 GLU QB 1 2
1009 1 1 1 1 49 ASN H . 49 ASN HN 1 2
1009 1 2 1 1 50 TYR QB . 50 TYR QB 1 2
1010 1 1 1 1 49 ASN HA . 49 ASN HA 1 2
1010 1 2 1 1 49 ASN QD . 49 ASN QD2 1 2
1011 1 1 1 1 49 ASN HA . 49 ASN HA 1 2
1011 1 2 1 1 53 ASN QD . 53 ASN QD2 1 2
1012 1 1 1 1 49 ASN QB . 49 ASN QB 1 2
1012 1 2 1 1 50 TYR H . 50 TYR HN 1 2
1013 1 1 1 1 49 ASN QD . 49 ASN QD2 1 2
1013 1 2 1 1 63 PRO QB . 63 PRO QB 1 2
1014 1 1 1 1 49 ASN QD . 49 ASN QD2 1 2
1014 1 2 1 1 63 PRO QG . 63 PRO QG 1 2
1015 1 1 1 1 50 TYR H . 50 TYR HN 1 2
1015 1 2 1 1 50 TYR QB . 50 TYR QB 1 2
1016 1 1 1 1 50 TYR HA . 50 TYR HA 1 2
1016 1 2 1 1 53 ASN QB . 53 ASN QB 1 2
1017 1 1 1 1 50 TYR QB . 50 TYR QB 1 2
1017 1 2 1 1 51 GLU H . 51 GLU HN 1 2
1018 1 1 1 1 50 TYR QB . 50 TYR QB 1 2
1018 1 2 1 1 71 PHE QE . 71 PHE QE 1 2
1019 1 1 1 1 50 TYR QD . 50 TYR QD 1 2
1019 1 2 1 1 60 GLY QA . 60 GLY QA 1 2
1020 1 1 1 1 50 TYR QE . 50 TYR QE 1 2
1020 1 2 1 1 54 ARG QB . 54 ARG QB 1 2
1021 1 1 1 1 50 TYR QE . 50 TYR QE 1 2
1021 1 2 1 1 54 ARG QD . 54 ARG QD 1 2
1022 1 1 1 1 50 TYR QE . 50 TYR QE 1 2
1022 1 2 1 1 71 PHE QB . 71 PHE QB 1 2
1023 1 1 1 1 51 GLU H . 51 GLU HN 1 2
1023 1 2 1 1 51 GLU QB . 51 GLU QB 1 2
1024 1 1 1 1 51 GLU H . 51 GLU HN 1 2
1024 1 2 1 1 51 GLU QG . 51 GLU QG 1 2
1025 1 1 1 1 51 GLU HA . 51 GLU HA 1 2
1025 1 2 1 1 51 GLU QG . 51 GLU QG 1 2
1026 1 1 1 1 51 GLU QB . 51 GLU QB 1 2
1026 1 2 1 1 52 SER H . 52 SER HN 1 2
1027 1 1 1 1 53 ASN H . 53 ASN HN 1 2
1027 1 2 1 1 53 ASN QB . 53 ASN QB 1 2
1028 1 1 1 1 53 ASN QB . 53 ASN QB 1 2
1028 1 2 1 1 53 ASN QD . 53 ASN QD2 1 2
1029 1 1 1 1 53 ASN QB . 53 ASN QB 1 2
1029 1 2 1 1 54 ARG H . 54 ARG HN 1 2
1030 1 1 1 1 53 ASN QB . 53 ASN QB 1 2
1030 1 2 1 1 54 ARG HA . 54 ARG HA 1 2
1031 1 1 1 1 54 ARG H . 54 ARG HN 1 2
1031 1 2 1 1 54 ARG QB . 54 ARG QB 1 2
1032 1 1 1 1 54 ARG HA . 54 ARG HA 1 2
1032 1 2 1 1 54 ARG QD . 54 ARG QD 1 2
1033 1 1 1 1 54 ARG HA . 54 ARG HA 1 2
1033 1 2 1 1 60 GLY QA . 60 GLY QA 1 2
1034 1 1 1 1 54 ARG QB . 54 ARG QB 1 2
1034 1 2 1 1 54 ARG QD . 54 ARG QD 1 2
1035 1 1 1 1 54 ARG QB . 54 ARG QB 1 2
1035 1 2 1 1 55 ASN H . 55 ASN HN 1 2
1036 1 1 1 1 55 ASN H . 55 ASN HN 1 2
1036 1 2 1 1 55 ASN QD . 55 ASN QD2 1 2
1037 1 1 1 1 55 ASN H . 55 ASN HN 1 2
1037 1 2 1 1 60 GLY QA . 60 GLY QA 1 2
1038 1 1 1 1 55 ASN QB . 55 ASN QB 1 2
1038 1 2 1 1 59 LYS QB . 59 LYS QB 1 2
1039 1 1 1 1 55 ASN QD . 55 ASN QD2 1 2
1039 1 2 1 1 59 LYS QB . 59 LYS QB 1 2
1040 1 1 1 1 57 ASP H . 57 ASP HN 1 2
1040 1 2 1 1 57 ASP QB . 57 ASP QB 1 2
1041 1 1 1 1 57 ASP QB . 57 ASP QB 1 2
1041 1 2 1 1 59 LYS H . 59 LYS HN 1 2
1042 1 1 1 1 59 LYS H . 59 LYS HN 1 2
1042 1 2 1 1 59 LYS QB . 59 LYS QB 1 2
1043 1 1 1 1 59 LYS H . 59 LYS HN 1 2
1043 1 2 1 1 59 LYS QG . 59 LYS QG 1 2
1044 1 1 1 1 59 LYS H . 59 LYS HN 1 2
1044 1 2 1 1 60 GLY QA . 60 GLY QA 1 2
1045 1 1 1 1 59 LYS QB . 59 LYS QB 1 2
1045 1 2 1 1 59 LYS QD . 59 LYS QD 1 2
1046 1 1 1 1 59 LYS QB . 59 LYS QB 1 2
1046 1 2 1 1 59 LYS QE . 59 LYS QE 1 2
1047 1 1 1 1 59 LYS QB . 59 LYS QB 1 2
1047 1 2 1 1 60 GLY H . 60 GLY HN 1 2
1048 1 1 1 1 59 LYS QB . 59 LYS QB 1 2
1048 1 2 1 1 68 PRO HB3 . 68 PRO HB3 1 2
1049 1 1 1 1 59 LYS QB . 59 LYS QB 1 2
1049 1 2 1 1 69 TYR H . 69 TYR HN 1 2
1050 1 1 1 1 59 LYS QG . 59 LYS QG 1 2
1050 1 2 1 1 60 GLY H . 60 GLY HN 1 2
1051 1 1 1 1 59 LYS QD . 59 LYS QD 1 2
1051 1 2 1 1 69 TYR HA . 69 TYR HA 1 2
1052 1 1 1 1 59 LYS QD . 59 LYS QD 1 2
1052 1 2 1 1 70 PRO QD . 70 PRO QD 1 2
1053 1 1 1 1 59 LYS QE . 59 LYS QE 1 2
1053 1 2 1 1 70 PRO QB . 70 PRO QB 1 2
1054 1 1 1 1 59 LYS QE . 59 LYS QE 1 2
1054 1 2 1 1 70 PRO QG . 70 PRO QG 1 2
1055 1 1 1 1 59 LYS QE . 59 LYS QE 1 2
1055 1 2 1 1 70 PRO QD . 70 PRO QD 1 2
1056 1 1 1 1 60 GLY QA . 60 GLY QA 1 2
1056 1 2 1 1 61 ASN H . 61 ASN HN 1 2
1057 1 1 1 1 60 GLY QA . 60 GLY QA 1 2
1057 1 2 1 1 69 TYR QE . 69 TYR QE 1 2
1058 1 1 1 1 61 ASN H . 61 ASN HN 1 2
1058 1 2 1 1 61 ASN QB . 61 ASN QB 1 2
1059 1 1 1 1 61 ASN H . 61 ASN HN 1 2
1059 1 2 1 1 61 ASN QD . 61 ASN QD2 1 2
1060 1 1 1 1 61 ASN QB . 61 ASN QB 1 2
1060 1 2 1 1 62 CYS H . 62 CYSS HN 1 2
1061 1 1 1 1 61 ASN QB . 61 ASN QB 1 2
1061 1 2 1 1 66 ARG HA . 66 ARG HA 1 2
1062 1 1 1 1 61 ASN QB . 61 ASN QB 1 2
1062 1 2 1 1 69 TYR QE . 69 TYR QE 1 2
1063 1 1 1 1 62 CYS HB3 . 62 CYSS HB3 1 2
1063 1 2 1 1 67 VAL QG . 67 VAL QQG 1 2
1064 1 1 1 1 63 PRO QB . 63 PRO QB 1 2
1064 1 2 1 1 64 VAL HA . 64 VAL HA 1 2
1065 1 1 1 1 63 PRO QG . 63 PRO QG 1 2
1065 1 2 1 1 64 VAL QG . 64 VAL QQG 1 2
1066 1 1 1 1 64 VAL H . 64 VAL HN 1 2
1066 1 2 1 1 64 VAL QG . 64 VAL QQG 1 2
1067 1 1 1 1 64 VAL HA . 64 VAL HA 1 2
1067 1 2 1 1 64 VAL QG . 64 VAL QQG 1 2
1068 1 1 1 1 64 VAL QG . 64 VAL QQG 1 2
1068 1 2 1 1 65 CYS H . 65 CYSS HN 1 2
1069 1 1 1 1 64 VAL QG . 64 VAL QQG 1 2
1069 1 2 1 1 65 CYS HA . 65 CYSS HA 1 2
1070 1 1 1 1 64 VAL QG . 64 VAL QQG 1 2
1070 1 2 1 1 65 CYS QB . 65 CYSS QB 1 2
1071 1 1 1 1 65 CYS QB . 65 CYSS QB 1 2
1071 1 2 1 1 67 VAL QG . 67 VAL QQG 1 2
1072 1 1 1 1 66 ARG H . 66 ARG HN 1 2
1072 1 2 1 1 66 ARG QG . 66 ARG QG 1 2
1073 1 1 1 1 66 ARG HA . 66 ARG HA 1 2
1073 1 2 1 1 66 ARG QG . 66 ARG QG 1 2
1074 1 1 1 1 66 ARG HA . 66 ARG HA 1 2
1074 1 2 1 1 66 ARG QD . 66 ARG QD 1 2
1075 1 1 1 1 67 VAL H . 67 VAL HN 1 2
1075 1 2 1 1 67 VAL QG . 67 VAL QQG 1 2
1076 1 1 1 1 67 VAL HA . 67 VAL HA 1 2
1076 1 2 1 1 68 PRO QG . 68 PRO QG 1 2
1077 1 1 1 1 67 VAL QG . 67 VAL QQG 1 2
1077 1 2 1 1 68 PRO HB2 . 68 PRO HB2 1 2
1078 1 1 1 1 67 VAL QG . 67 VAL QQG 1 2
1078 1 2 1 1 68 PRO QG . 68 PRO QG 1 2
1079 1 1 1 1 67 VAL QG . 67 VAL QQG 1 2
1079 1 2 1 1 68 PRO HD2 . 68 PRO HD2 1 2
1080 1 1 1 1 67 VAL QG . 67 VAL QQG 1 2
1080 1 2 1 1 68 PRO HD3 . 68 PRO HD3 1 2
1081 1 1 1 1 69 TYR HA . 69 TYR HA 1 2
1081 1 2 1 1 70 PRO QG . 70 PRO QG 1 2
1082 1 1 1 1 69 TYR HA . 69 TYR HA 1 2
1082 1 2 1 1 70 PRO QD . 70 PRO QD 1 2
1083 1 1 1 1 69 TYR QB . 69 TYR QB 1 2
1083 1 2 1 1 70 PRO QD . 70 PRO QD 1 2
1084 1 1 1 1 69 TYR QD . 69 TYR QD 1 2
1084 1 2 1 1 70 PRO QD . 70 PRO QD 1 2
1085 1 1 1 1 69 TYR QE . 69 TYR QE 1 2
1085 1 2 1 1 71 PHE QB . 71 PHE QB 1 2
1086 1 1 1 1 70 PRO QB . 70 PRO QB 1 2
1086 1 2 1 1 73 ASN H . 73 ASN HN 1 2
1087 1 1 1 1 70 PRO QB . 70 PRO QB 1 2
1087 1 2 1 1 73 ASN QB . 73 ASN QB 1 2
1088 1 1 1 1 70 PRO QB . 70 PRO QB 1 2
1088 1 2 1 1 73 ASN QD . 73 ASN QD2 1 2
1089 1 1 1 1 70 PRO QG . 70 PRO QG 1 2
1089 1 2 1 1 73 ASN QB . 73 ASN QB 1 2
1090 1 1 1 1 70 PRO QG . 70 PRO QG 1 2
1090 1 2 1 1 73 ASN QD . 73 ASN QD2 1 2
1091 1 1 1 1 70 PRO QD . 70 PRO QD 1 2
1091 1 2 1 1 73 ASN QB . 73 ASN QB 1 2
1092 1 1 1 1 71 PHE HA . 71 PHE HA 1 2
1092 1 2 1 1 73 ASN QB . 73 ASN QB 1 2
1093 1 1 1 1 72 GLY QA . 72 GLY QA 1 2
1093 1 2 1 1 73 ASN QB . 73 ASN QB 1 2
1094 1 1 1 1 73 ASN H . 73 ASN HN 1 2
1094 1 2 1 1 73 ASN QB . 73 ASN QB 1 2
1095 1 1 1 1 74 LEU H . 74 LEU HN 1 2
1095 1 2 1 1 74 LEU QB . 74 LEU QB 1 2
1096 1 1 1 1 74 LEU QB . 74 LEU QB 1 2
1096 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 2
1097 1 1 1 1 74 LEU QB . 74 LEU QB 1 2
1097 1 2 1 1 75 LYS H . 75 LYS HN 1 2
1098 1 1 1 1 75 LYS QB . 75 LYS QB 1 2
1098 1 2 1 1 76 PRO QD . 76 PRO QD 1 2
1099 1 1 1 1 75 LYS QG . 75 LYS QG 1 2
1099 1 2 1 1 76 PRO QD . 76 PRO QD 1 2
1100 1 1 1 1 76 PRO HA . 76 PRO HA 1 2
1100 1 2 1 1 78 LEU QD . 78 LEU QQD 1 2
1101 1 1 1 1 76 PRO QB . 76 PRO QB 1 2
1101 1 2 1 1 77 ASN H . 77 ASN HN 1 2
1102 1 1 1 1 76 PRO QB . 76 PRO QB 1 2
1102 1 2 1 1 78 LEU QB . 78 LEU QB 1 2
1103 1 1 1 1 76 PRO QB . 76 PRO QB 1 2
1103 1 2 1 1 78 LEU HG . 78 LEU HG 1 2
1104 1 1 1 1 76 PRO QB . 76 PRO QB 1 2
1104 1 2 1 1 78 LEU QD . 78 LEU QQD 1 2
1105 1 1 1 1 76 PRO QG . 76 PRO QG 1 2
1105 1 2 1 1 78 LEU QD . 78 LEU QQD 1 2
1106 1 1 1 1 76 PRO QD . 76 PRO QD 1 2
1106 1 2 1 1 78 LEU QD . 78 LEU QQD 1 2
1107 1 1 1 1 77 ASN HA . 77 ASN HA 1 2
1107 1 2 1 1 80 VAL QG . 80 VAL QQG 1 2
1108 1 1 1 1 77 ASN QB . 77 ASN QB 1 2
1108 1 2 1 1 80 VAL QG . 80 VAL QQG 1 2
1109 1 1 1 1 77 ASN QD . 77 ASN QD2 1 2
1109 1 2 1 1 80 VAL QG . 80 VAL QQG 1 2
1110 1 1 1 1 78 LEU H . 78 LEU HN 1 2
1110 1 2 1 1 78 LEU QD . 78 LEU QQD 1 2
1111 1 1 1 1 78 LEU H . 78 LEU HN 1 2
1111 1 2 1 1 80 VAL QG . 80 VAL QQG 1 2
1112 1 1 1 1 78 LEU HA . 78 LEU HA 1 2
1112 1 2 1 1 78 LEU QD . 78 LEU QQD 1 2
1113 1 1 1 1 78 LEU HA . 78 LEU HA 1 2
1113 1 2 1 1 80 VAL QG . 80 VAL QQG 1 2
1114 1 1 1 1 78 LEU QB . 78 LEU QB 1 2
1114 1 2 1 1 78 LEU QD . 78 LEU QQD 1 2
1115 1 1 1 1 78 LEU QD . 78 LEU QQD 1 2
1115 1 2 1 1 79 HIS H . 79 HIST HN 1 2
1116 1 1 1 1 79 HIS QB . 79 HIST QB 1 2
1116 1 2 1 1 80 VAL H . 80 VAL HN 1 2
1117 1 1 1 1 80 VAL H . 80 VAL HN 1 2
1117 1 2 1 1 80 VAL QG . 80 VAL QQG 1 2
1118 1 1 1 1 80 VAL QG . 80 VAL QQG 1 2
1118 1 2 1 1 81 ALA H . 81 ALA HN 1 2
1119 1 1 1 1 80 VAL QG . 80 VAL QQG 1 2
1119 1 2 1 1 81 ALA HA . 81 ALA HA 1 2
1120 1 1 1 1 81 ALA HA . 81 ALA HA 1 2
1120 1 2 1 1 84 VAL QG . 84 VAL QQG 1 2
1121 1 1 1 1 82 ASN QB . 82 ASN QB 1 2
1121 1 2 1 1 83 ILE H . 83 ILE HN 1 2
1122 1 1 1 1 84 VAL H . 84 VAL HN 1 2
1122 1 2 1 1 84 VAL QG . 84 VAL QQG 1 2
1123 1 1 1 1 84 VAL QG . 84 VAL QQG 1 2
1123 1 2 1 1 85 GLU H . 85 GLU HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.32 1 2
2 1 . . . . . . . 2.95 1 2
3 1 . . . . . . . 4.08 1 2
4 1 . . . . . . . 2.96 1 2
5 1 . . . . . . . 4.33 1 2
6 1 . . . . . . . 4.69 1 2
7 1 . . . . . . . 3.37 1 2
8 1 . . . . . . . 3.99 1 2
9 1 . . . . . . . 4.68 1 2
10 1 . . . . . . . 3.04 1 2
11 1 . . . . . . . 4.21 1 2
12 1 . . . . . . . 3.94 1 2
13 1 . . . . . . . 3.19 1 2
14 1 . . . . . . . 4.87 1 2
15 1 . . . . . . . 5.5 1 2
16 1 . . . . . . . 5.5 1 2
17 1 . . . . . . . 4.77 1 2
18 1 . . . . . . . 4.8 1 2
19 1 . . . . . . . 4.84 1 2
20 1 . . . . . . . 4.39 1 2
21 1 . . . . . . . 3.86 1 2
22 1 . . . . . . . 4.61 1 2
23 1 . . . . . . . 4.82 1 2
24 1 . . . . . . . 3.12 1 2
25 1 . . . . . . . 4.43 1 2
26 1 . . . . . . . 3.31 1 2
27 1 . . . . . . . 4.77 1 2
28 1 . . . . . . . 4.48 1 2
29 1 . . . . . . . 3.48 1 2
30 1 . . . . . . . 3.36 1 2
31 1 . . . . . . . 4.75 1 2
32 1 . . . . . . . 4.62 1 2
33 1 . . . . . . . 4.75 1 2
34 1 . . . . . . . 4.4 1 2
35 1 . . . . . . . 2.92 1 2
36 1 . . . . . . . 3.4 1 2
37 1 . . . . . . . 4.53 1 2
38 1 . . . . . . . 3.94 1 2
39 1 . . . . . . . 4.63 1 2
40 1 . . . . . . . 3.46 1 2
41 1 . . . . . . . 3.46 1 2
42 1 . . . . . . . 4.03 1 2
43 1 . . . . . . . 4.03 1 2
44 1 . . . . . . . 4.03 1 2
45 1 . . . . . . . 3.73 1 2
46 1 . . . . . . . 4.9 1 2
47 1 . . . . . . . 4.03 1 2
48 1 . . . . . . . 3.74 1 2
49 1 . . . . . . . 4.8 1 2
50 1 . . . . . . . 4.8 1 2
51 1 . . . . . . . 4.44 1 2
52 1 . . . . . . . 3.08 1 2
53 1 . . . . . . . 3.51 1 2
54 1 . . . . . . . 3.8 1 2
55 1 . . . . . . . 3.8 1 2
56 1 . . . . . . . 3.43 1 2
57 1 . . . . . . . 4.51 1 2
58 1 . . . . . . . 3.38 1 2
59 1 . . . . . . . 5.09 1 2
60 1 . . . . . . . 5.09 1 2
61 1 . . . . . . . 3.14 1 2
62 1 . . . . . . . 3.76 1 2
63 1 . . . . . . . 4.88 1 2
64 1 . . . . . . . 5.19 1 2
65 1 . . . . . . . 2.94 1 2
66 1 . . . . . . . 3.97 1 2
67 1 . . . . . . . 4.16 1 2
68 1 . . . . . . . 3.93 1 2
69 1 . . . . . . . 3.93 1 2
70 1 . . . . . . . 4.72 1 2
71 1 . . . . . . . 4.08 1 2
72 1 . . . . . . . 4.49 1 2
73 1 . . . . . . . 3.54 1 2
74 1 . . . . . . . 2.74 1 2
75 1 . . . . . . . 3.55 1 2
76 1 . . . . . . . 4.01 1 2
77 1 . . . . . . . 4.59 1 2
78 1 . . . . . . . 4.07 1 2
79 1 . . . . . . . 3.02 1 2
80 1 . . . . . . . 4.02 1 2
81 1 . . . . . . . 3.28 1 2
82 1 . . . . . . . 4.99 1 2
83 1 . . . . . . . 3.38 1 2
84 1 . . . . . . . 5.13 1 2
85 1 . . . . . . . 5.5 1 2
86 1 . . . . . . . 4.56 1 2
87 1 . . . . . . . 4.45 1 2
88 1 . . . . . . . 5.13 1 2
89 1 . . . . . . . 2.91 1 2
90 1 . . . . . . . 3.65 1 2
91 1 . . . . . . . 3.85 1 2
92 1 . . . . . . . 3.74 1 2
93 1 . . . . . . . 5.5 1 2
94 1 . . . . . . . 5.5 1 2
95 1 . . . . . . . 3.36 1 2
96 1 . . . . . . . 5.5 1 2
97 1 . . . . . . . 4.16 1 2
98 1 . . . . . . . 5.39 1 2
99 1 . . . . . . . 5.5 1 2
100 1 . . . . . . . 5.17 1 2
101 1 . . . . . . . 3.53 1 2
102 1 . . . . . . . 4.38 1 2
103 1 . . . . . . . 4.38 1 2
104 1 . . . . . . . 3.37 1 2
105 1 . . . . . . . 4.0 1 2
106 1 . . . . . . . 4.39 1 2
107 1 . . . . . . . 4.23 1 2
108 1 . . . . . . . 3.74 1 2
109 1 . . . . . . . 3.31 1 2
110 1 . . . . . . . 4.02 1 2
111 1 . . . . . . . 4.86 1 2
112 1 . . . . . . . 5.26 1 2
113 1 . . . . . . . 4.85 1 2
114 1 . . . . . . . 3.12 1 2
115 1 . . . . . . . 5.18 1 2
116 1 . . . . . . . 3.72 1 2
117 1 . . . . . . . 3.6 1 2
118 1 . . . . . . . 3.57 1 2
119 1 . . . . . . . 3.77 1 2
120 1 . . . . . . . 4.4 1 2
121 1 . . . . . . . 4.4 1 2
122 1 . . . . . . . 3.9 1 2
123 1 . . . . . . . 3.32 1 2
124 1 . . . . . . . 4.76 1 2
125 1 . . . . . . . 3.16 1 2
126 1 . . . . . . . 4.15 1 2
127 1 . . . . . . . 4.81 1 2
128 1 . . . . . . . 4.81 1 2
129 1 . . . . . . . 3.13 1 2
130 1 . . . . . . . 5.02 1 2
131 1 . . . . . . . 4.5 1 2
132 1 . . . . . . . 4.73 1 2
133 1 . . . . . . . 5.01 1 2
134 1 . . . . . . . 5.29 1 2
135 1 . . . . . . . 3.45 1 2
136 1 . . . . . . . 4.57 1 2
137 1 . . . . . . . 4.76 1 2
138 1 . . . . . . . 2.84 1 2
139 1 . . . . . . . 3.35 1 2
140 1 . . . . . . . 4.54 1 2
141 1 . . . . . . . 3.63 1 2
142 1 . . . . . . . 3.98 1 2
143 1 . . . . . . . 4.56 1 2
144 1 . . . . . . . 3.1 1 2
145 1 . . . . . . . 4.56 1 2
146 1 . . . . . . . 3.02 1 2
147 1 . . . . . . . 5.02 1 2
148 1 . . . . . . . 5.02 1 2
149 1 . . . . . . . 4.77 1 2
150 1 . . . . . . . 3.14 1 2
151 1 . . . . . . . 4.27 1 2
152 1 . . . . . . . 4.9 1 2
153 1 . . . . . . . 4.54 1 2
154 1 . . . . . . . 3.75 1 2
155 1 . . . . . . . 3.75 1 2
156 1 . . . . . . . 4.43 1 2
157 1 . . . . . . . 5.37 1 2
158 1 . . . . . . . 3.3 1 2
159 1 . . . . . . . 4.02 1 2
160 1 . . . . . . . 4.02 1 2
161 1 . . . . . . . 2.94 1 2
162 1 . . . . . . . 3.89 1 2
163 1 . . . . . . . 4.14 1 2
164 1 . . . . . . . 3.75 1 2
165 1 . . . . . . . 3.32 1 2
166 1 . . . . . . . 4.45 1 2
167 1 . . . . . . . 3.79 1 2
168 1 . . . . . . . 4.34 1 2
169 1 . . . . . . . 4.04 1 2
170 1 . . . . . . . 4.74 1 2
171 1 . . . . . . . 3.74 1 2
172 1 . . . . . . . 3.12 1 2
173 1 . . . . . . . 3.84 1 2
174 1 . . . . . . . 3.84 1 2
175 1 . . . . . . . 4.35 1 2
176 1 . . . . . . . 4.35 1 2
177 1 . . . . . . . 4.19 1 2
178 1 . . . . . . . 4.6 1 2
179 1 . . . . . . . 3.32 1 2
180 1 . . . . . . . 3.64 1 2
181 1 . . . . . . . 4.2 1 2
182 1 . . . . . . . 4.75 1 2
183 1 . . . . . . . 3.83 1 2
184 1 . . . . . . . 4.22 1 2
185 1 . . . . . . . 4.22 1 2
186 1 . . . . . . . 4.54 1 2
187 1 . . . . . . . 5.06 1 2
188 1 . . . . . . . 4.54 1 2
189 1 . . . . . . . 4.27 1 2
190 1 . . . . . . . 4.24 1 2
191 1 . . . . . . . 4.67 1 2
192 1 . . . . . . . 3.93 1 2
193 1 . . . . . . . 4.75 1 2
194 1 . . . . . . . 4.93 1 2
195 1 . . . . . . . 5.01 1 2
196 1 . . . . . . . 3.68 1 2
197 1 . . . . . . . 3.68 1 2
198 1 . . . . . . . 4.04 1 2
199 1 . . . . . . . 4.04 1 2
200 1 . . . . . . . 5.34 1 2
201 1 . . . . . . . 5.5 1 2
202 1 . . . . . . . 3.77 1 2
203 1 . . . . . . . 3.23 1 2
204 1 . . . . . . . 4.53 1 2
205 1 . . . . . . . 4.56 1 2
206 1 . . . . . . . 4.02 1 2
207 1 . . . . . . . 3.47 1 2
208 1 . . . . . . . 4.73 1 2
209 1 . . . . . . . 3.44 1 2
210 1 . . . . . . . 2.98 1 2
211 1 . . . . . . . 4.67 1 2
212 1 . . . . . . . 3.23 1 2
213 1 . . . . . . . 4.44 1 2
214 1 . . . . . . . 4.44 1 2
215 1 . . . . . . . 4.11 1 2
216 1 . . . . . . . 4.6 1 2
217 1 . . . . . . . 4.67 1 2
218 1 . . . . . . . 4.81 1 2
219 1 . . . . . . . 3.34 1 2
220 1 . . . . . . . 3.69 1 2
221 1 . . . . . . . 4.92 1 2
222 1 . . . . . . . 2.94 1 2
223 1 . . . . . . . 3.4 1 2
224 1 . . . . . . . 4.16 1 2
225 1 . . . . . . . 4.75 1 2
226 1 . . . . . . . 4.1 1 2
227 1 . . . . . . . 4.1 1 2
228 1 . . . . . . . 3.92 1 2
229 1 . . . . . . . 3.85 1 2
230 1 . . . . . . . 4.67 1 2
231 1 . . . . . . . 3.73 1 2
232 1 . . . . . . . 3.73 1 2
233 1 . . . . . . . 4.27 1 2
234 1 . . . . . . . 4.27 1 2
235 1 . . . . . . . 3.94 1 2
236 1 . . . . . . . 5.19 1 2
237 1 . . . . . . . 5.45 1 2
238 1 . . . . . . . 4.24 1 2
239 1 . . . . . . . 4.78 1 2
240 1 . . . . . . . 4.24 1 2
241 1 . . . . . . . 3.5 1 2
242 1 . . . . . . . 3.24 1 2
243 1 . . . . . . . 3.29 1 2
244 1 . . . . . . . 4.76 1 2
245 1 . . . . . . . 3.97 1 2
246 1 . . . . . . . 4.8 1 2
247 1 . . . . . . . 3.36 1 2
248 1 . . . . . . . 4.87 1 2
249 1 . . . . . . . 4.56 1 2
250 1 . . . . . . . 4.17 1 2
251 1 . . . . . . . 2.96 1 2
252 1 . . . . . . . 3.96 1 2
253 1 . . . . . . . 3.21 1 2
254 1 . . . . . . . 4.58 1 2
255 1 . . . . . . . 5.1 1 2
256 1 . . . . . . . 4.26 1 2
257 1 . . . . . . . 4.58 1 2
258 1 . . . . . . . 4.05 1 2
259 1 . . . . . . . 4.13 1 2
260 1 . . . . . . . 3.34 1 2
261 1 . . . . . . . 3.57 1 2
262 1 . . . . . . . 3.96 1 2
263 1 . . . . . . . 4.39 1 2
264 1 . . . . . . . 4.69 1 2
265 1 . . . . . . . 4.66 1 2
266 1 . . . . . . . 3.53 1 2
267 1 . . . . . . . 4.64 1 2
268 1 . . . . . . . 3.97 1 2
269 1 . . . . . . . 4.0 1 2
270 1 . . . . . . . 5.35 1 2
271 1 . . . . . . . 3.62 1 2
272 1 . . . . . . . 4.3 1 2
273 1 . . . . . . . 3.29 1 2
274 1 . . . . . . . 3.29 1 2
275 1 . . . . . . . 4.76 1 2
276 1 . . . . . . . 4.72 1 2
277 1 . . . . . . . 4.49 1 2
278 1 . . . . . . . 3.4 1 2
279 1 . . . . . . . 3.4 1 2
280 1 . . . . . . . 4.56 1 2
281 1 . . . . . . . 4.25 1 2
282 1 . . . . . . . 4.44 1 2
283 1 . . . . . . . 4.44 1 2
284 1 . . . . . . . 3.55 1 2
285 1 . . . . . . . 3.96 1 2
286 1 . . . . . . . 3.79 1 2
287 1 . . . . . . . 4.88 1 2
288 1 . . . . . . . 5.43 1 2
289 1 . . . . . . . 3.31 1 2
290 1 . . . . . . . 4.46 1 2
291 1 . . . . . . . 3.73 1 2
292 1 . . . . . . . 4.18 1 2
293 1 . . . . . . . 4.63 1 2
294 1 . . . . . . . 4.21 1 2
295 1 . . . . . . . 4.09 1 2
296 1 . . . . . . . 4.49 1 2
297 1 . . . . . . . 4.69 1 2
298 1 . . . . . . . 3.12 1 2
299 1 . . . . . . . 3.94 1 2
300 1 . . . . . . . 3.12 1 2
301 1 . . . . . . . 5.37 1 2
302 1 . . . . . . . 5.5 1 2
303 1 . . . . . . . 3.2 1 2
304 1 . . . . . . . 4.93 1 2
305 1 . . . . . . . 3.78 1 2
306 1 . . . . . . . 3.46 1 2
307 1 . . . . . . . 3.19 1 2
308 1 . . . . . . . 3.59 1 2
309 1 . . . . . . . 4.47 1 2
310 1 . . . . . . . 4.6 1 2
311 1 . . . . . . . 3.53 1 2
312 1 . . . . . . . 4.21 1 2
313 1 . . . . . . . 3.33 1 2
314 1 . . . . . . . 4.67 1 2
315 1 . . . . . . . 4.71 1 2
316 1 . . . . . . . 3.09 1 2
317 1 . . . . . . . 4.65 1 2
318 1 . . . . . . . 2.78 1 2
319 1 . . . . . . . 4.33 1 2
320 1 . . . . . . . 3.9 1 2
321 1 . . . . . . . 4.13 1 2
322 1 . . . . . . . 4.97 1 2
323 1 . . . . . . . 3.74 1 2
324 1 . . . . . . . 3.42 1 2
325 1 . . . . . . . 5.27 1 2
326 1 . . . . . . . 5.27 1 2
327 1 . . . . . . . 4.87 1 2
328 1 . . . . . . . 3.58 1 2
329 1 . . . . . . . 3.57 1 2
330 1 . . . . . . . 2.93 1 2
331 1 . . . . . . . 3.42 1 2
332 1 . . . . . . . 4.0 1 2
333 1 . . . . . . . 5.5 1 2
334 1 . . . . . . . 4.74 1 2
335 1 . . . . . . . 4.78 1 2
336 1 . . . . . . . 4.57 1 2
337 1 . . . . . . . 3.93 1 2
338 1 . . . . . . . 4.65 1 2
339 1 . . . . . . . 3.33 1 2
340 1 . . . . . . . 3.75 1 2
341 1 . . . . . . . 4.09 1 2
342 1 . . . . . . . 3.61 1 2
343 1 . . . . . . . 4.14 1 2
344 1 . . . . . . . 4.14 1 2
345 1 . . . . . . . 4.7 1 2
346 1 . . . . . . . 4.61 1 2
347 1 . . . . . . . 3.89 1 2
348 1 . . . . . . . 4.61 1 2
349 1 . . . . . . . 3.5 1 2
350 1 . . . . . . . 3.0 1 2
351 1 . . . . . . . 4.38 1 2
352 1 . . . . . . . 4.53 1 2
353 1 . . . . . . . 3.29 1 2
354 1 . . . . . . . 5.5 1 2
355 1 . . . . . . . 5.5 1 2
356 1 . . . . . . . 3.29 1 2
357 1 . . . . . . . 4.14 1 2
358 1 . . . . . . . 4.33 1 2
359 1 . . . . . . . 4.48 1 2
360 1 . . . . . . . 3.24 1 2
361 1 . . . . . . . 4.08 1 2
362 1 . . . . . . . 3.04 1 2
363 1 . . . . . . . 3.99 1 2
364 1 . . . . . . . 3.65 1 2
365 1 . . . . . . . 3.93 1 2
366 1 . . . . . . . 4.39 1 2
367 1 . . . . . . . 4.64 1 2
368 1 . . . . . . . 4.6 1 2
369 1 . . . . . . . 3.61 1 2
370 1 . . . . . . . 4.86 1 2
371 1 . . . . . . . 5.08 1 2
372 1 . . . . . . . 4.19 1 2
373 1 . . . . . . . 4.19 1 2
374 1 . . . . . . . 4.71 1 2
375 1 . . . . . . . 4.04 1 2
376 1 . . . . . . . 3.95 1 2
377 1 . . . . . . . 4.43 1 2
378 1 . . . . . . . 4.71 1 2
379 1 . . . . . . . 4.04 1 2
380 1 . . . . . . . 3.95 1 2
381 1 . . . . . . . 4.43 1 2
382 1 . . . . . . . 3.93 1 2
383 1 . . . . . . . 5.5 1 2
384 1 . . . . . . . 3.74 1 2
385 1 . . . . . . . 4.35 1 2
386 1 . . . . . . . 4.7 1 2
387 1 . . . . . . . 4.29 1 2
388 1 . . . . . . . 4.29 1 2
389 1 . . . . . . . 5.01 1 2
390 1 . . . . . . . 5.01 1 2
391 1 . . . . . . . 5.08 1 2
392 1 . . . . . . . 4.14 1 2
393 1 . . . . . . . 4.23 1 2
394 1 . . . . . . . 4.51 1 2
395 1 . . . . . . . 4.03 1 2
396 1 . . . . . . . 4.22 1 2
397 1 . . . . . . . 4.64 1 2
398 1 . . . . . . . 3.64 1 2
399 1 . . . . . . . 3.65 1 2
400 1 . . . . . . . 3.65 1 2
401 1 . . . . . . . 3.8 1 2
402 1 . . . . . . . 3.8 1 2
403 1 . . . . . . . 4.43 1 2
404 1 . . . . . . . 4.68 1 2
405 1 . . . . . . . 4.77 1 2
406 1 . . . . . . . 3.32 1 2
407 1 . . . . . . . 4.19 1 2
408 1 . . . . . . . 4.77 1 2
409 1 . . . . . . . 3.24 1 2
410 1 . . . . . . . 2.94 1 2
411 1 . . . . . . . 3.42 1 2
412 1 . . . . . . . 4.8 1 2
413 1 . . . . . . . 4.14 1 2
414 1 . . . . . . . 3.62 1 2
415 1 . . . . . . . 4.49 1 2
416 1 . . . . . . . 4.64 1 2
417 1 . . . . . . . 3.93 1 2
418 1 . . . . . . . 3.55 1 2
419 1 . . . . . . . 4.54 1 2
420 1 . . . . . . . 4.0 1 2
421 1 . . . . . . . 4.64 1 2
422 1 . . . . . . . 4.0 1 2
423 1 . . . . . . . 4.64 1 2
424 1 . . . . . . . 4.29 1 2
425 1 . . . . . . . 5.18 1 2
426 1 . . . . . . . 4.08 1 2
427 1 . . . . . . . 4.08 1 2
428 1 . . . . . . . 4.77 1 2
429 1 . . . . . . . 4.77 1 2
430 1 . . . . . . . 4.32 1 2
431 1 . . . . . . . 4.66 1 2
432 1 . . . . . . . 4.01 1 2
433 1 . . . . . . . 5.5 1 2
434 1 . . . . . . . 4.01 1 2
435 1 . . . . . . . 5.5 1 2
436 1 . . . . . . . 5.18 1 2
437 1 . . . . . . . 4.74 1 2
438 1 . . . . . . . 4.9 1 2
439 1 . . . . . . . 4.63 1 2
440 1 . . . . . . . 4.39 1 2
441 1 . . . . . . . 3.78 1 2
442 1 . . . . . . . 5.5 1 2
443 1 . . . . . . . 3.87 1 2
444 1 . . . . . . . 4.61 1 2
445 1 . . . . . . . 4.8 1 2
446 1 . . . . . . . 3.95 1 2
447 1 . . . . . . . 4.54 1 2
448 1 . . . . . . . 3.83 1 2
449 1 . . . . . . . 4.63 1 2
450 1 . . . . . . . 4.02 1 2
451 1 . . . . . . . 4.39 1 2
452 1 . . . . . . . 4.02 1 2
453 1 . . . . . . . 4.35 1 2
454 1 . . . . . . . 4.81 1 2
455 1 . . . . . . . 4.24 1 2
456 1 . . . . . . . 4.24 1 2
457 1 . . . . . . . 3.7 1 2
458 1 . . . . . . . 3.47 1 2
459 1 . . . . . . . 4.24 1 2
460 1 . . . . . . . 3.92 1 2
461 1 . . . . . . . 4.38 1 2
462 1 . . . . . . . 3.67 1 2
463 1 . . . . . . . 4.38 1 2
464 1 . . . . . . . 3.7 1 2
465 1 . . . . . . . 4.69 1 2
466 1 . . . . . . . 4.61 1 2
467 1 . . . . . . . 5.09 1 2
468 1 . . . . . . . 4.7 1 2
469 1 . . . . . . . 4.39 1 2
470 1 . . . . . . . 4.01 1 2
471 1 . . . . . . . 4.56 1 2
472 1 . . . . . . . 4.73 1 2
473 1 . . . . . . . 3.32 1 2
474 1 . . . . . . . 3.83 1 2
475 1 . . . . . . . 4.24 1 2
476 1 . . . . . . . 3.51 1 2
477 1 . . . . . . . 4.28 1 2
478 1 . . . . . . . 4.99 1 2
479 1 . . . . . . . 4.77 1 2
480 1 . . . . . . . 4.86 1 2
481 1 . . . . . . . 5.14 1 2
482 1 . . . . . . . 3.89 1 2
483 1 . . . . . . . 5.01 1 2
484 1 . . . . . . . 3.99 1 2
485 1 . . . . . . . 3.62 1 2
486 1 . . . . . . . 3.75 1 2
487 1 . . . . . . . 4.1 1 2
488 1 . . . . . . . 4.1 1 2
489 1 . . . . . . . 3.9 1 2
490 1 . . . . . . . 3.31 1 2
491 1 . . . . . . . 3.9 1 2
492 1 . . . . . . . 4.49 1 2
493 1 . . . . . . . 4.84 1 2
494 1 . . . . . . . 4.84 1 2
495 1 . . . . . . . 3.77 1 2
496 1 . . . . . . . 4.16 1 2
497 1 . . . . . . . 3.69 1 2
498 1 . . . . . . . 5.06 1 2
499 1 . . . . . . . 4.77 1 2
500 1 . . . . . . . 3.5 1 2
501 1 . . . . . . . 4.76 1 2
502 1 . . . . . . . 3.95 1 2
503 1 . . . . . . . 3.95 1 2
504 1 . . . . . . . 4.86 1 2
505 1 . . . . . . . 4.07 1 2
506 1 . . . . . . . 4.23 1 2
507 1 . . . . . . . 4.82 1 2
508 1 . . . . . . . 4.75 1 2
509 1 . . . . . . . 4.54 1 2
510 1 . . . . . . . 4.84 1 2
511 1 . . . . . . . 3.61 1 2
512 1 . . . . . . . 4.61 1 2
513 1 . . . . . . . 4.71 1 2
514 1 . . . . . . . 4.66 1 2
515 1 . . . . . . . 5.5 1 2
516 1 . . . . . . . 5.5 1 2
517 1 . . . . . . . 4.4 1 2
518 1 . . . . . . . 4.02 1 2
519 1 . . . . . . . 4.68 1 2
520 1 . . . . . . . 5.5 1 2
521 1 . . . . . . . 5.5 1 2
522 1 . . . . . . . 4.51 1 2
523 1 . . . . . . . 5.03 1 2
524 1 . . . . . . . 4.7 1 2
525 1 . . . . . . . 4.7 1 2
526 1 . . . . . . . 5.03 1 2
527 1 . . . . . . . 4.67 1 2
528 1 . . . . . . . 4.57 1 2
529 1 . . . . . . . 4.32 1 2
530 1 . . . . . . . 4.32 1 2
531 1 . . . . . . . 5.33 1 2
532 1 . . . . . . . 4.03 1 2
533 1 . . . . . . . 4.17 1 2
534 1 . . . . . . . 4.09 1 2
535 1 . . . . . . . 4.03 1 2
536 1 . . . . . . . 4.17 1 2
537 1 . . . . . . . 4.09 1 2
538 1 . . . . . . . 4.39 1 2
539 1 . . . . . . . 3.74 1 2
540 1 . . . . . . . 4.57 1 2
541 1 . . . . . . . 4.35 1 2
542 1 . . . . . . . 3.96 1 2
543 1 . . . . . . . 4.53 1 2
544 1 . . . . . . . 5.33 1 2
545 1 . . . . . . . 4.79 1 2
546 1 . . . . . . . 5.5 1 2
547 1 . . . . . . . 5.5 1 2
548 1 . . . . . . . 4.16 1 2
549 1 . . . . . . . 5.5 1 2
550 1 . . . . . . . 4.8 1 2
551 1 . . . . . . . 4.64 1 2
552 1 . . . . . . . 4.52 1 2
553 1 . . . . . . . 4.68 1 2
554 1 . . . . . . . 4.72 1 2
555 1 . . . . . . . 4.69 1 2
556 1 . . . . . . . 4.99 1 2
557 1 . . . . . . . 5.5 1 2
558 1 . . . . . . . 4.35 1 2
559 1 . . . . . . . 5.41 1 2
560 1 . . . . . . . 5.5 1 2
561 1 . . . . . . . 3.95 1 2
562 1 . . . . . . . 4.66 1 2
563 1 . . . . . . . 4.99 1 2
564 1 . . . . . . . 4.34 1 2
565 1 . . . . . . . 4.53 1 2
566 1 . . . . . . . 4.48 1 2
567 1 . . . . . . . 5.5 1 2
568 1 . . . . . . . 3.93 1 2
569 1 . . . . . . . 4.51 1 2
570 1 . . . . . . . 4.22 1 2
571 1 . . . . . . . 4.58 1 2
572 1 . . . . . . . 4.58 1 2
573 1 . . . . . . . 4.1 1 2
574 1 . . . . . . . 4.37 1 2
575 1 . . . . . . . 5.2 1 2
576 1 . . . . . . . 5.41 1 2
577 1 . . . . . . . 3.7 1 2
578 1 . . . . . . . 4.83 1 2
579 1 . . . . . . . 4.06 1 2
580 1 . . . . . . . 3.99 1 2
581 1 . . . . . . . 4.51 1 2
582 1 . . . . . . . 4.55 1 2
583 1 . . . . . . . 4.12 1 2
584 1 . . . . . . . 4.37 1 2
585 1 . . . . . . . 4.07 1 2
586 1 . . . . . . . 4.11 1 2
587 1 . . . . . . . 4.25 1 2
588 1 . . . . . . . 4.37 1 2
589 1 . . . . . . . 4.67 1 2
590 1 . . . . . . . 4.27 1 2
591 1 . . . . . . . 4.96 1 2
592 1 . . . . . . . 4.53 1 2
593 1 . . . . . . . 4.55 1 2
594 1 . . . . . . . 4.47 1 2
595 1 . . . . . . . 3.0 1 2
596 1 . . . . . . . 3.78 1 2
597 1 . . . . . . . 5.03 1 2
598 1 . . . . . . . 4.07 1 2
599 1 . . . . . . . 4.16 1 2
600 1 . . . . . . . 4.43 1 2
601 1 . . . . . . . 4.17 1 2
602 1 . . . . . . . 3.48 1 2
603 1 . . . . . . . 5.5 1 2
604 1 . . . . . . . 4.84 1 2
605 1 . . . . . . . 4.63 1 2
606 1 . . . . . . . 4.68 1 2
607 1 . . . . . . . 3.89 1 2
608 1 . . . . . . . 4.73 1 2
609 1 . . . . . . . 4.03 1 2
610 1 . . . . . . . 3.8 1 2
611 1 . . . . . . . 3.92 1 2
612 1 . . . . . . . 3.42 1 2
613 1 . . . . . . . 3.42 1 2
614 1 . . . . . . . 4.64 1 2
615 1 . . . . . . . 4.09 1 2
616 1 . . . . . . . 3.12 1 2
617 1 . . . . . . . 4.19 1 2
618 1 . . . . . . . 3.95 1 2
619 1 . . . . . . . 3.25 1 2
620 1 . . . . . . . 3.26 1 2
621 1 . . . . . . . 4.34 1 2
622 1 . . . . . . . 3.78 1 2
623 1 . . . . . . . 3.78 1 2
624 1 . . . . . . . 3.29 1 2
625 1 . . . . . . . 4.63 1 2
626 1 . . . . . . . 4.22 1 2
627 1 . . . . . . . 4.25 1 2
628 1 . . . . . . . 3.28 1 2
629 1 . . . . . . . 4.11 1 2
630 1 . . . . . . . 4.29 1 2
631 1 . . . . . . . 3.14 1 2
632 1 . . . . . . . 3.61 1 2
633 1 . . . . . . . 3.29 1 2
634 1 . . . . . . . 3.53 1 2
635 1 . . . . . . . 4.72 1 2
636 1 . . . . . . . 4.16 1 2
637 1 . . . . . . . 4.16 1 2
638 1 . . . . . . . 5.5 1 2
639 1 . . . . . . . 4.78 1 2
640 1 . . . . . . . 3.02 1 2
641 1 . . . . . . . 3.53 1 2
642 1 . . . . . . . 3.32 1 2
643 1 . . . . . . . 4.63 1 2
644 1 . . . . . . . 2.88 1 2
645 1 . . . . . . . 3.07 1 2
646 1 . . . . . . . 4.15 1 2
647 1 . . . . . . . 4.22 1 2
648 1 . . . . . . . 4.51 1 2
649 1 . . . . . . . 4.68 1 2
650 1 . . . . . . . 4.27 1 2
651 1 . . . . . . . 3.26 1 2
652 1 . . . . . . . 4.76 1 2
653 1 . . . . . . . 3.48 1 2
654 1 . . . . . . . 3.4 1 2
655 1 . . . . . . . 2.98 1 2
656 1 . . . . . . . 3.58 1 2
657 1 . . . . . . . 3.58 1 2
658 1 . . . . . . . 3.92 1 2
659 1 . . . . . . . 4.15 1 2
660 1 . . . . . . . 4.5 1 2
661 1 . . . . . . . 4.71 1 2
662 1 . . . . . . . 3.14 1 2
663 1 . . . . . . . 4.22 1 2
664 1 . . . . . . . 3.25 1 2
665 1 . . . . . . . 4.35 1 2
666 1 . . . . . . . 3.42 1 2
667 1 . . . . . . . 3.54 1 2
668 1 . . . . . . . 4.64 1 2
669 1 . . . . . . . 4.82 1 2
670 1 . . . . . . . 4.64 1 2
671 1 . . . . . . . 3.36 1 2
672 1 . . . . . . . 4.64 1 2
673 1 . . . . . . . 5.05 1 2
674 1 . . . . . . . 3.54 1 2
675 1 . . . . . . . 5.29 1 2
676 1 . . . . . . . 3.32 1 2
677 1 . . . . . . . 3.15 1 2
678 1 . . . . . . . 3.84 1 2
679 1 . . . . . . . 4.83 1 2
680 1 . . . . . . . 3.15 1 2
681 1 . . . . . . . 3.84 1 2
682 1 . . . . . . . 4.83 1 2
683 1 . . . . . . . 3.83 1 2
684 1 . . . . . . . 3.13 1 2
685 1 . . . . . . . 3.75 1 2
686 1 . . . . . . . 4.37 1 2
687 1 . . . . . . . 3.47 1 2
688 1 . . . . . . . 4.7 1 2
689 1 . . . . . . . 4.7 1 2
690 1 . . . . . . . 4.69 1 2
691 1 . . . . . . . 4.85 1 2
692 1 . . . . . . . 3.31 1 2
693 1 . . . . . . . 4.5 1 2
694 1 . . . . . . . 4.54 1 2
695 1 . . . . . . . 3.86 1 2
696 1 . . . . . . . 3.1 1 2
697 1 . . . . . . . 4.42 1 2
698 1 . . . . . . . 4.18 1 2
699 1 . . . . . . . 3.18 1 2
700 1 . . . . . . . 4.51 1 2
701 1 . . . . . . . 3.64 1 2
702 1 . . . . . . . 4.27 1 2
703 1 . . . . . . . 4.18 1 2
704 1 . . . . . . . 4.01 1 2
705 1 . . . . . . . 4.19 1 2
706 1 . . . . . . . 3.21 1 2
707 1 . . . . . . . 3.15 1 2
708 1 . . . . . . . 4.1 1 2
709 1 . . . . . . . 5.2 1 2
710 1 . . . . . . . 3.38 1 2
711 1 . . . . . . . 3.23 1 2
712 1 . . . . . . . 4.07 1 2
713 1 . . . . . . . 4.5 1 2
714 1 . . . . . . . 3.81 1 2
715 1 . . . . . . . 4.83 1 2
716 1 . . . . . . . 3.13 1 2
717 1 . . . . . . . 4.33 1 2
718 1 . . . . . . . 4.33 1 2
719 1 . . . . . . . 4.65 1 2
720 1 . . . . . . . 3.36 1 2
721 1 . . . . . . . 3.96 1 2
722 1 . . . . . . . 4.49 1 2
723 1 . . . . . . . 4.0 1 2
724 1 . . . . . . . 5.39 1 2
725 1 . . . . . . . 3.35 1 2
726 1 . . . . . . . 3.89 1 2
727 1 . . . . . . . 5.02 1 2
728 1 . . . . . . . 4.84 1 2
729 1 . . . . . . . 5.03 1 2
730 1 . . . . . . . 4.02 1 2
731 1 . . . . . . . 3.29 1 2
732 1 . . . . . . . 5.03 1 2
733 1 . . . . . . . 4.34 1 2
734 1 . . . . . . . 3.7 1 2
735 1 . . . . . . . 4.23 1 2
736 1 . . . . . . . 4.47 1 2
737 1 . . . . . . . 3.82 1 2
738 1 . . . . . . . 5.5 1 2
739 1 . . . . . . . 5.5 1 2
740 1 . . . . . . . 4.25 1 2
741 1 . . . . . . . 5.46 1 2
742 1 . . . . . . . 3.36 1 2
743 1 . . . . . . . 4.23 1 2
744 1 . . . . . . . 4.6 1 2
745 1 . . . . . . . 3.26 1 2
746 1 . . . . . . . 4.93 1 2
747 1 . . . . . . . 3.84 1 2
748 1 . . . . . . . 5.31 1 2
749 1 . . . . . . . 3.41 1 2
750 1 . . . . . . . 3.41 1 2
751 1 . . . . . . . 3.39 1 2
752 1 . . . . . . . 4.59 1 2
753 1 . . . . . . . 4.81 1 2
754 1 . . . . . . . 3.17 1 2
755 1 . . . . . . . 4.51 1 2
756 1 . . . . . . . 5.33 1 2
757 1 . . . . . . . 4.43 1 2
758 1 . . . . . . . 4.42 1 2
759 1 . . . . . . . 4.51 1 2
760 1 . . . . . . . 4.18 1 2
761 1 . . . . . . . 3.18 1 2
762 1 . . . . . . . 4.27 1 2
763 1 . . . . . . . 3.1 1 2
764 1 . . . . . . . 3.74 1 2
765 1 . . . . . . . 4.29 1 2
766 1 . . . . . . . 4.29 1 2
767 1 . . . . . . . 3.89 1 2
768 1 . . . . . . . 4.55 1 2
769 1 . . . . . . . 4.63 1 2
770 1 . . . . . . . 4.3 1 2
771 1 . . . . . . . 4.37 1 2
772 1 . . . . . . . 4.49 1 2
773 1 . . . . . . . 3.83 1 2
774 1 . . . . . . . 5.19 1 2
775 1 . . . . . . . 3.49 1 2
776 1 . . . . . . . 5.19 1 2
777 1 . . . . . . . 4.67 1 2
778 1 . . . . . . . 4.9 1 2
779 1 . . . . . . . 5.07 1 2
780 1 . . . . . . . 4.83 1 2
781 1 . . . . . . . 4.41 1 2
782 1 . . . . . . . 3.81 1 2
783 1 . . . . . . . 3.76 1 2
784 1 . . . . . . . 4.79 1 2
785 1 . . . . . . . 3.97 1 2
786 1 . . . . . . . 4.77 1 2
787 1 . . . . . . . 3.49 1 2
788 1 . . . . . . . 4.92 1 2
789 1 . . . . . . . 5.11 1 2
790 1 . . . . . . . 5.5 1 2
791 1 . . . . . . . 4.62 1 2
792 1 . . . . . . . 4.45 1 2
793 1 . . . . . . . 4.9 1 2
794 1 . . . . . . . 4.15 1 2
795 1 . . . . . . . 5.0 1 2
796 1 . . . . . . . 4.4 1 2
797 1 . . . . . . . 4.57 1 2
798 1 . . . . . . . 4.91 1 2
799 1 . . . . . . . 3.89 1 2
800 1 . . . . . . . 4.34 1 2
801 1 . . . . . . . 4.4 1 2
802 1 . . . . . . . 4.85 1 2
803 1 . . . . . . . 4.33 1 2
804 1 . . . . . . . 3.8 1 2
805 1 . . . . . . . 4.8 1 2
806 1 . . . . . . . 4.25 1 2
807 1 . . . . . . . 5.5 1 2
808 1 . . . . . . . 4.5 1 2
809 1 . . . . . . . 4.8 1 2
810 1 . . . . . . . 4.48 1 2
811 1 . . . . . . . 4.48 1 2
812 1 . . . . . . . 4.61 1 2
813 1 . . . . . . . 4.2 1 2
814 1 . . . . . . . 3.92 1 2
815 1 . . . . . . . 4.8 1 2
816 1 . . . . . . . 4.36 1 2
817 1 . . . . . . . 4.22 1 2
818 1 . . . . . . . 5.44 1 2
819 1 . . . . . . . 5.5 1 2
820 1 . . . . . . . 3.83 1 2
821 1 . . . . . . . 5.5 1 2
822 1 . . . . . . . 5.5 1 2
823 1 . . . . . . . 5.34 1 2
824 1 . . . . . . . 3.41 1 2
825 1 . . . . . . . 5.18 1 2
826 1 . . . . . . . 5.05 1 2
827 1 . . . . . . . 5.4 1 2
828 1 . . . . . . . 5.14 1 2
829 1 . . . . . . . 5.5 1 2
830 1 . . . . . . . 5.11 1 2
831 1 . . . . . . . 4.75 1 2
832 1 . . . . . . . 3.12 1 2
833 1 . . . . . . . 4.91 1 2
834 1 . . . . . . . 4.38 1 2
835 1 . . . . . . . 4.86 1 2
836 1 . . . . . . . 4.77 1 2
837 1 . . . . . . . 5.17 1 2
838 1 . . . . . . . 5.17 1 2
839 1 . . . . . . . 5.13 1 2
840 1 . . . . . . . 5.13 1 2
841 1 . . . . . . . 5.5 1 2
842 1 . . . . . . . 4.53 1 2
843 1 . . . . . . . 5.24 1 2
844 1 . . . . . . . 5.08 1 2
845 1 . . . . . . . 4.41 1 2
846 1 . . . . . . . 5.01 1 2
847 1 . . . . . . . 5.18 1 2
848 1 . . . . . . . 5.11 1 2
849 1 . . . . . . . 5.5 1 2
850 1 . . . . . . . 4.87 1 2
851 1 . . . . . . . 4.92 1 2
852 1 . . . . . . . 4.69 1 2
853 1 . . . . . . . 4.92 1 2
854 1 . . . . . . . 4.84 1 2
855 1 . . . . . . . 5.11 1 2
856 1 . . . . . . . 4.9 1 2
857 1 . . . . . . . 5.07 1 2
858 1 . . . . . . . 5.0 1 2
859 1 . . . . . . . 4.83 1 2
860 1 . . . . . . . 5.5 1 2
861 1 . . . . . . . 5.08 1 2
862 1 . . . . . . . 4.44 1 2
863 1 . . . . . . . 5.27 1 2
864 1 . . . . . . . 5.27 1 2
865 1 . . . . . . . 4.9 1 2
866 1 . . . . . . . 5.08 1 2
867 1 . . . . . . . 4.93 1 2
868 1 . . . . . . . 5.18 1 2
869 1 . . . . . . . 5.19 1 2
870 1 . . . . . . . 5.11 1 2
871 1 . . . . . . . 4.99 1 2
872 1 . . . . . . . 5.05 1 2
873 1 . . . . . . . 5.0 1 2
874 1 . . . . . . . 5.0 1 2
875 1 . . . . . . . 4.32 1 2
876 1 . . . . . . . 4.78 1 2
877 1 . . . . . . . 3.73 1 2
878 1 . . . . . . . 4.1 1 2
879 1 . . . . . . . 3.61 1 2
880 1 . . . . . . . 3.44 1 2
881 1 . . . . . . . 4.23 1 2
882 1 . . . . . . . 4.5 1 2
883 1 . . . . . . . 3.94 1 2
884 1 . . . . . . . 3.44 1 2
885 1 . . . . . . . 3.57 1 2
886 1 . . . . . . . 4.0 1 2
887 1 . . . . . . . 3.95 1 2
888 1 . . . . . . . 3.68 1 2
889 1 . . . . . . . 3.5 1 2
890 1 . . . . . . . 4.76 1 2
891 1 . . . . . . . 3.16 1 2
892 1 . . . . . . . 3.71 1 2
893 1 . . . . . . . 3.23 1 2
894 1 . . . . . . . 3.66 1 2
895 1 . . . . . . . 3.38 1 2
896 1 . . . . . . . 3.94 1 2
897 1 . . . . . . . 3.79 1 2
898 1 . . . . . . . 4.57 1 2
899 1 . . . . . . . 5.34 1 2
900 1 . . . . . . . 5.07 1 2
901 1 . . . . . . . 5.34 1 2
902 1 . . . . . . . 5.04 1 2
903 1 . . . . . . . 4.56 1 2
904 1 . . . . . . . 5.13 1 2
905 1 . . . . . . . 4.69 1 2
906 1 . . . . . . . 4.97 1 2
907 1 . . . . . . . 3.02 1 2
908 1 . . . . . . . 3.54 1 2
909 1 . . . . . . . 3.35 1 2
910 1 . . . . . . . 5.26 1 2
911 1 . . . . . . . 4.83 1 2
912 1 . . . . . . . 3.43 1 2
913 1 . . . . . . . 3.22 1 2
914 1 . . . . . . . 4.18 1 2
915 1 . . . . . . . 4.42 1 2
916 1 . . . . . . . 5.34 1 2
917 1 . . . . . . . 4.22 1 2
918 1 . . . . . . . 3.05 1 2
919 1 . . . . . . . 3.26 1 2
920 1 . . . . . . . 4.91 1 2
921 1 . . . . . . . 4.93 1 2
922 1 . . . . . . . 4.52 1 2
923 1 . . . . . . . 4.08 1 2
924 1 . . . . . . . 3.0 1 2
925 1 . . . . . . . 3.15 1 2
926 1 . . . . . . . 3.54 1 2
927 1 . . . . . . . 3.45 1 2
928 1 . . . . . . . 2.97 1 2
929 1 . . . . . . . 4.02 1 2
930 1 . . . . . . . 3.31 1 2
931 1 . . . . . . . 4.2 1 2
932 1 . . . . . . . 4.06 1 2
933 1 . . . . . . . 3.63 1 2
934 1 . . . . . . . 3.78 1 2
935 1 . . . . . . . 4.72 1 2
936 1 . . . . . . . 3.92 1 2
937 1 . . . . . . . 4.37 1 2
938 1 . . . . . . . 4.57 1 2
939 1 . . . . . . . 3.36 1 2
940 1 . . . . . . . 4.83 1 2
941 1 . . . . . . . 3.59 1 2
942 1 . . . . . . . 4.45 1 2
943 1 . . . . . . . 3.54 1 2
944 1 . . . . . . . 4.17 1 2
945 1 . . . . . . . 4.55 1 2
946 1 . . . . . . . 4.19 1 2
947 1 . . . . . . . 4.84 1 2
948 1 . . . . . . . 4.84 1 2
949 1 . . . . . . . 4.22 1 2
950 1 . . . . . . . 3.77 1 2
951 1 . . . . . . . 3.82 1 2
952 1 . . . . . . . 4.15 1 2
953 1 . . . . . . . 3.76 1 2
954 1 . . . . . . . 3.76 1 2
955 1 . . . . . . . 3.38 1 2
956 1 . . . . . . . 4.28 1 2
957 1 . . . . . . . 3.84 1 2
958 1 . . . . . . . 4.4 1 2
959 1 . . . . . . . 4.58 1 2
960 1 . . . . . . . 4.75 1 2
961 1 . . . . . . . 3.51 1 2
962 1 . . . . . . . 4.04 1 2
963 1 . . . . . . . 4.78 1 2
964 1 . . . . . . . 5.03 1 2
965 1 . . . . . . . 3.42 1 2
966 1 . . . . . . . 3.48 1 2
967 1 . . . . . . . 4.48 1 2
968 1 . . . . . . . 3.61 1 2
969 1 . . . . . . . 3.2 1 2
970 1 . . . . . . . 4.05 1 2
971 1 . . . . . . . 4.67 1 2
972 1 . . . . . . . 3.85 1 2
973 1 . . . . . . . 3.33 1 2
974 1 . . . . . . . 4.99 1 2
975 1 . . . . . . . 3.62 1 2
976 1 . . . . . . . 4.2 1 2
977 1 . . . . . . . 3.88 1 2
978 1 . . . . . . . 2.91 1 2
979 1 . . . . . . . 5.13 1 2
980 1 . . . . . . . 4.25 1 2
981 1 . . . . . . . 5.34 1 2
982 1 . . . . . . . 4.13 1 2
983 1 . . . . . . . 4.35 1 2
984 1 . . . . . . . 3.69 1 2
985 1 . . . . . . . 4.28 1 2
986 1 . . . . . . . 3.63 1 2
987 1 . . . . . . . 3.45 1 2
988 1 . . . . . . . 4.03 1 2
989 1 . . . . . . . 4.34 1 2
990 1 . . . . . . . 3.33 1 2
991 1 . . . . . . . 3.58 1 2
992 1 . . . . . . . 4.81 1 2
993 1 . . . . . . . 3.48 1 2
994 1 . . . . . . . 5.3 1 2
995 1 . . . . . . . 4.66 1 2
996 1 . . . . . . . 3.73 1 2
997 1 . . . . . . . 3.3 1 2
998 1 . . . . . . . 4.74 1 2
999 1 . . . . . . . 4.76 1 2
1000 1 . . . . . . . 4.21 1 2
1001 1 . . . . . . . 3.95 1 2
1002 1 . . . . . . . 3.72 1 2
1003 1 . . . . . . . 3.91 1 2
1004 1 . . . . . . . 3.09 1 2
1005 1 . . . . . . . 3.62 1 2
1006 1 . . . . . . . 2.72 1 2
1007 1 . . . . . . . 4.65 1 2
1008 1 . . . . . . . 4.63 1 2
1009 1 . . . . . . . 5.34 1 2
1010 1 . . . . . . . 3.78 1 2
1011 1 . . . . . . . 4.19 1 2
1012 1 . . . . . . . 3.59 1 2
1013 1 . . . . . . . 4.31 1 2
1014 1 . . . . . . . 4.65 1 2
1015 1 . . . . . . . 3.23 1 2
1016 1 . . . . . . . 5.03 1 2
1017 1 . . . . . . . 3.73 1 2
1018 1 . . . . . . . 4.19 1 2
1019 1 . . . . . . . 3.79 1 2
1020 1 . . . . . . . 4.72 1 2
1021 1 . . . . . . . 4.08 1 2
1022 1 . . . . . . . 4.33 1 2
1023 1 . . . . . . . 3.16 1 2
1024 1 . . . . . . . 3.53 1 2
1025 1 . . . . . . . 3.54 1 2
1026 1 . . . . . . . 3.84 1 2
1027 1 . . . . . . . 3.47 1 2
1028 1 . . . . . . . 3.08 1 2
1029 1 . . . . . . . 3.67 1 2
1030 1 . . . . . . . 5.34 1 2
1031 1 . . . . . . . 3.35 1 2
1032 1 . . . . . . . 4.57 1 2
1033 1 . . . . . . . 4.65 1 2
1034 1 . . . . . . . 3.31 1 2
1035 1 . . . . . . . 3.74 1 2
1036 1 . . . . . . . 4.6 1 2
1037 1 . . . . . . . 4.57 1 2
1038 1 . . . . . . . 4.78 1 2
1039 1 . . . . . . . 4.04 1 2
1040 1 . . . . . . . 3.68 1 2
1041 1 . . . . . . . 4.56 1 2
1042 1 . . . . . . . 3.05 1 2
1043 1 . . . . . . . 3.35 1 2
1044 1 . . . . . . . 5.34 1 2
1045 1 . . . . . . . 3.24 1 2
1046 1 . . . . . . . 4.32 1 2
1047 1 . . . . . . . 3.53 1 2
1048 1 . . . . . . . 4.43 1 2
1049 1 . . . . . . . 4.03 1 2
1050 1 . . . . . . . 4.64 1 2
1051 1 . . . . . . . 5.34 1 2
1052 1 . . . . . . . 4.85 1 2
1053 1 . . . . . . . 4.21 1 2
1054 1 . . . . . . . 4.32 1 2
1055 1 . . . . . . . 4.54 1 2
1056 1 . . . . . . . 3.01 1 2
1057 1 . . . . . . . 4.53 1 2
1058 1 . . . . . . . 3.27 1 2
1059 1 . . . . . . . 4.57 1 2
1060 1 . . . . . . . 3.96 1 2
1061 1 . . . . . . . 3.68 1 2
1062 1 . . . . . . . 5.34 1 2
1063 1 . . . . . . . 4.65 1 2
1064 1 . . . . . . . 5.34 1 2
1065 1 . . . . . . . 3.81 1 2
1066 1 . . . . . . . 3.25 1 2
1067 1 . . . . . . . 2.75 1 2
1068 1 . . . . . . . 3.66 1 2
1069 1 . . . . . . . 4.45 1 2
1070 1 . . . . . . . 4.0 1 2
1071 1 . . . . . . . 4.01 1 2
1072 1 . . . . . . . 4.35 1 2
1073 1 . . . . . . . 3.72 1 2
1074 1 . . . . . . . 3.77 1 2
1075 1 . . . . . . . 3.08 1 2
1076 1 . . . . . . . 4.0 1 2
1077 1 . . . . . . . 4.64 1 2
1078 1 . . . . . . . 3.95 1 2
1079 1 . . . . . . . 3.01 1 2
1080 1 . . . . . . . 3.34 1 2
1081 1 . . . . . . . 4.33 1 2
1082 1 . . . . . . . 2.95 1 2
1083 1 . . . . . . . 3.39 1 2
1084 1 . . . . . . . 4.4 1 2
1085 1 . . . . . . . 5.33 1 2
1086 1 . . . . . . . 4.0 1 2
1087 1 . . . . . . . 3.87 1 2
1088 1 . . . . . . . 5.0 1 2
1089 1 . . . . . . . 3.64 1 2
1090 1 . . . . . . . 4.13 1 2
1091 1 . . . . . . . 3.92 1 2
1092 1 . . . . . . . 5.34 1 2
1093 1 . . . . . . . 5.18 1 2
1094 1 . . . . . . . 3.36 1 2
1095 1 . . . . . . . 3.6 1 2
1096 1 . . . . . . . 3.27 1 2
1097 1 . . . . . . . 3.91 1 2
1098 1 . . . . . . . 3.23 1 2
1099 1 . . . . . . . 4.17 1 2
1100 1 . . . . . . . 4.63 1 2
1101 1 . . . . . . . 3.7 1 2
1102 1 . . . . . . . 5.19 1 2
1103 1 . . . . . . . 5.34 1 2
1104 1 . . . . . . . 3.75 1 2
1105 1 . . . . . . . 3.97 1 2
1106 1 . . . . . . . 5.28 1 2
1107 1 . . . . . . . 4.52 1 2
1108 1 . . . . . . . 4.12 1 2
1109 1 . . . . . . . 4.25 1 2
1110 1 . . . . . . . 4.29 1 2
1111 1 . . . . . . . 5.04 1 2
1112 1 . . . . . . . 3.69 1 2
1113 1 . . . . . . . 5.44 1 2
1114 1 . . . . . . . 2.83 1 2
1115 1 . . . . . . . 5.44 1 2
1116 1 . . . . . . . 4.32 1 2
1117 1 . . . . . . . 3.54 1 2
1118 1 . . . . . . . 4.19 1 2
1119 1 . . . . . . . 5.44 1 2
1120 1 . . . . . . . 4.57 1 2
1121 1 . . . . . . . 4.16 1 2
1122 1 . . . . . . . 3.65 1 2
1123 1 . . . . . . . 4.36 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 VAL N 1 1 33 VAL CA 1 1 33 VAL C -149.5 -89.5 . 33 VAL . . 33 VAL . . 33 VAL . . 33 VAL . 1 1
2 PSI 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C 1 1 34 SER N 98.6 158.59999 . 33 VAL . . 33 VAL . . 33 VAL . . 33 VAL . 1 1
3 PHI 1 1 39 HIS C 1 1 40 SER N 1 1 40 SER CA 1 1 40 SER C -144.5 -84.5 . 40 SER . . 40 SER . . 40 SER . . 40 SER . 1 1
4 PSI 1 1 40 SER N 1 1 40 SER CA 1 1 40 SER C 1 1 41 PHE N 102.8 162.8 . 40 SER . . 40 SER . . 40 SER . . 40 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 -148.49998 -88.5 . 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 107.0 167.0 . 41 PHE . . 41 PHE . . 41 PHE . . 41 PHE . 1 1
7 PHI 1 1 43 ARG C 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C -94.3 -34.3 . 44 ALA . . 44 ALA . . 44 ALA . . 44 ALA . 1 1
8 PSI 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C 1 1 45 CYS N -69.0 -9.0 . 44 ALA . . 44 ALA . . 44 ALA . . 44 ALA . 1 1
9 PHI 1 1 45 CYS C 1 1 46 ILE N 1 1 46 ILE CA 1 1 46 ILE C -97.0 -37.0 . 46 ILE . . 46 ILE . . 46 ILE . . 46 ILE . 1 1
10 PSI 1 1 46 ILE N 1 1 46 ILE CA 1 1 46 ILE C 1 1 47 THR N -63.899998 -3.9 . 46 ILE . . 46 ILE . . 46 ILE . . 46 ILE . 1 1
11 PHI 1 1 46 ILE C 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C -89.2 -29.2 . 47 THR . . 47 THR . . 47 THR . . 47 THR . 1 1
12 PSI 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C 1 1 48 LEU N -67.3 -7.3 . 47 THR . . 47 THR . . 47 THR . . 47 THR . 1 1
13 PHI 1 1 47 THR C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -94.2 -34.2 . 48 LEU . . 48 LEU . . 48 LEU . . 48 LEU . 1 1
14 PSI 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C 1 1 49 ASN N -69.7 -9.7 . 48 LEU . . 48 LEU . . 48 LEU . . 48 LEU . 1 1
15 PHI 1 1 48 LEU C 1 1 49 ASN N 1 1 49 ASN CA 1 1 49 ASN C -95.7 -35.7 . 49 ASN . . 49 ASN . . 49 ASN . . 49 ASN . 1 1
16 PSI 1 1 49 ASN N 1 1 49 ASN CA 1 1 49 ASN C 1 1 50 TYR N -72.9 -12.9 . 49 ASN . . 49 ASN . . 49 ASN . . 49 ASN . 1 1
17 PHI 1 1 49 ASN C 1 1 50 TYR N 1 1 50 TYR CA 1 1 50 TYR C -96.2 -36.2 . 50 TYR . . 50 TYR . . 50 TYR . . 50 TYR . 1 1
18 PSI 1 1 50 TYR N 1 1 50 TYR CA 1 1 50 TYR C 1 1 51 GLU N -65.8 -5.9 . 50 TYR . . 50 TYR . . 50 TYR . . 50 TYR . 1 1
19 PSI 1 1 68 PRO N 1 1 68 PRO CA 1 1 68 PRO C 1 1 69 TYR N 106.399994 166.4 . 68 PRO . . 68 PRO . . 68 PRO . . 68 PRO . 1 1
20 CHI1 1 1 42 CYS N 1 1 42 CYS CA 1 1 42 CYS CB 1 1 42 CYS SG -75.0 -44.999996 . 42 CYSS . . 42 CYSS . . 42 CYSS . . 42 CYSS . 1 1
21 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
22 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
23 CHI1 1 1 65 CYS N 1 1 65 CYS CA 1 1 65 CYS CB 1 1 65 CYS SG 44.999996 75.0 . 65 CYSS . . 65 CYSS . . 65 CYSS . . 65 CYSS . 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 -4.771 -57.912 -35.139 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -6.007 -57.581 -35.951 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -6.783 -59.494 -35.481 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -5.706 -57.311 -36.952 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -6.506 -56.738 -35.497 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -6.937 -58.693 -36.024 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -4.604 -59.043 -34.682 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C -1.988 -55.781 -33.923 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C -2.669 -57.117 -34.202 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C -1.716 -58.040 -34.964 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H -4.089 -56.044 -35.349 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H -2.928 -57.579 -33.261 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H -1.817 -57.862 -36.023 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H -0.700 -57.833 -34.659 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H -2.361 -59.487 -33.813 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N -3.900 -56.924 -34.960 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O -1.592 -55.068 -34.845 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O -2.004 -59.402 -34.700 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C -1.026 -54.149 -30.728 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C -1.223 -54.196 -32.240 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C -2.071 -53.006 -32.693 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H -2.189 -56.059 -31.953 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H -0.257 -54.142 -32.720 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H -2.620 -53.275 -33.582 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H -2.765 -52.743 -31.907 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H -0.810 -51.597 -32.181 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N -1.854 -55.448 -32.643 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O -1.651 -54.904 -29.985 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O -1.258 -51.881 -32.980 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C 0.648 -51.754 -28.492 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C 0.117 -53.126 -28.859 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H 0.321 -52.680 -30.919 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H -0.799 -53.304 -28.315 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H 0.845 -53.870 -28.571 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N -0.149 -53.256 -30.280 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O 0.902 -50.925 -29.365 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C 1.745 -50.329 -25.254 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C 1.313 -50.231 -26.714 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C 0.240 -49.152 -26.868 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H 0.594 -52.215 -26.547 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H 2.170 -49.962 -27.313 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H 0.575 -48.243 -26.392 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H 0.069 -48.965 -27.919 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H -1.505 -50.041 -26.914 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N 0.814 -51.513 -27.195 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O 1.575 -51.367 -24.613 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O -0.981 -49.557 -26.272 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C 2.306 -47.923 -22.660 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C 2.763 -49.204 -23.350 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C 4.288 -49.310 -23.295 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H 2.410 -48.444 -25.295 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H 2.333 -50.050 -22.835 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H 4.603 -49.404 -22.267 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H 4.606 -50.182 -23.850 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H 4.429 -47.905 -24.653 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N 2.303 -49.241 -24.734 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O 1.610 -47.099 -23.252 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O 4.900 -48.163 -23.857 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C 3.269 -45.417 -20.885 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C 2.326 -46.580 -20.649 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H 3.258 -48.452 -20.979 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H 1.328 -46.286 -20.939 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H 2.327 -46.822 -19.596 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N 2.703 -47.762 -21.401 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O 4.440 -45.615 -21.206 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 MET C C 3.163 -41.909 -19.938 1.00 . A A . 8 MET C 1 1
1 67 1 1 8 MET CA C 3.562 -43.001 -20.925 1.00 . A A . 8 MET CA 1 1
1 68 1 1 8 MET CB C 3.410 -42.491 -22.359 1.00 . A A . 8 MET CB 1 1
1 69 1 1 8 MET CE C 2.611 -44.731 -25.154 1.00 . A A . 8 MET CE 1 1
1 70 1 1 8 MET CG C 4.190 -43.303 -23.379 1.00 . A A . 8 MET CG 1 1
1 71 1 1 8 MET H H 1.816 -44.107 -20.469 1.00 . A A . 8 MET H 1 1
1 72 1 1 8 MET HA H 4.595 -43.264 -20.754 1.00 . A A . 8 MET HA 1 1
1 73 1 1 8 MET HB2 H 2.365 -42.520 -22.630 1.00 . A A . 8 MET HB2 1 1
1 74 1 1 8 MET HB3 H 3.757 -41.469 -22.404 1.00 . A A . 8 MET HB3 1 1
1 75 1 1 8 MET HE1 H 2.254 -45.013 -24.174 1.00 . A A . 8 MET HE1 1 1
1 76 1 1 8 MET HE2 H 1.772 -44.617 -25.824 1.00 . A A . 8 MET HE2 1 1
1 77 1 1 8 MET HE3 H 3.272 -45.497 -25.532 1.00 . A A . 8 MET HE3 1 1
1 78 1 1 8 MET HG2 H 5.209 -42.946 -23.402 1.00 . A A . 8 MET HG2 1 1
1 79 1 1 8 MET HG3 H 4.181 -44.340 -23.076 1.00 . A A . 8 MET HG3 1 1
1 80 1 1 8 MET N N 2.757 -44.201 -20.726 1.00 . A A . 8 MET N 1 1
1 81 1 1 8 MET O O 1.981 -41.604 -19.780 1.00 . A A . 8 MET O 1 1
1 82 1 1 8 MET SD S 3.500 -43.180 -25.040 1.00 . A A . 8 MET SD 1 1
1 83 1 1 9 ALA C C 4.643 -38.984 -18.691 1.00 . A A . 9 ALA C 1 1
1 84 1 1 9 ALA CA C 3.907 -40.263 -18.307 1.00 . A A . 9 ALA CA 1 1
1 85 1 1 9 ALA CB C 4.320 -40.714 -16.914 1.00 . A A . 9 ALA CB 1 1
1 86 1 1 9 ALA H H 5.077 -41.609 -19.446 1.00 . A A . 9 ALA H 1 1
1 87 1 1 9 ALA HA H 2.845 -40.065 -18.295 1.00 . A A . 9 ALA HA 1 1
1 88 1 1 9 ALA HB1 H 4.856 -39.917 -16.422 1.00 . A A . 9 ALA HB1 1 1
1 89 1 1 9 ALA HB2 H 3.439 -40.964 -16.341 1.00 . A A . 9 ALA HB2 1 1
1 90 1 1 9 ALA HB3 H 4.957 -41.583 -16.992 1.00 . A A . 9 ALA HB3 1 1
1 91 1 1 9 ALA N N 4.155 -41.323 -19.277 1.00 . A A . 9 ALA N 1 1
1 92 1 1 9 ALA O O 5.835 -38.837 -18.420 1.00 . A A . 9 ALA O 1 1
1 93 1 1 10 SER C C 3.519 -35.651 -19.579 1.00 . A A . 10 SER C 1 1
1 94 1 1 10 SER CA C 4.513 -36.796 -19.751 1.00 . A A . 10 SER CA 1 1
1 95 1 1 10 SER CB C 4.961 -36.883 -21.211 1.00 . A A . 10 SER CB 1 1
1 96 1 1 10 SER H H 2.980 -38.237 -19.513 1.00 . A A . 10 SER H 1 1
1 97 1 1 10 SER HA H 5.375 -36.605 -19.129 1.00 . A A . 10 SER HA 1 1
1 98 1 1 10 SER HB2 H 5.532 -37.787 -21.357 1.00 . A A . 10 SER HB2 1 1
1 99 1 1 10 SER HB3 H 4.091 -36.900 -21.851 1.00 . A A . 10 SER HB3 1 1
1 100 1 1 10 SER HG H 5.217 -34.988 -21.637 1.00 . A A . 10 SER HG 1 1
1 101 1 1 10 SER N N 3.926 -38.061 -19.325 1.00 . A A . 10 SER N 1 1
1 102 1 1 10 SER O O 2.492 -35.599 -20.256 1.00 . A A . 10 SER O 1 1
1 103 1 1 10 SER OG O 5.766 -35.772 -21.564 1.00 . A A . 10 SER OG 1 1
1 104 1 1 11 SER C C 3.671 -32.285 -18.752 1.00 . A A . 11 SER C 1 1
1 105 1 1 11 SER CA C 2.967 -33.593 -18.403 1.00 . A A . 11 SER CA 1 1
1 106 1 1 11 SER CB C 2.540 -33.579 -16.934 1.00 . A A . 11 SER CB 1 1
1 107 1 1 11 SER H H 4.666 -34.832 -18.160 1.00 . A A . 11 SER H 1 1
1 108 1 1 11 SER HA H 2.088 -33.692 -19.023 1.00 . A A . 11 SER HA 1 1
1 109 1 1 11 SER HB2 H 1.848 -32.767 -16.770 1.00 . A A . 11 SER HB2 1 1
1 110 1 1 11 SER HB3 H 2.060 -34.516 -16.693 1.00 . A A . 11 SER HB3 1 1
1 111 1 1 11 SER HG H 3.654 -32.513 -15.725 1.00 . A A . 11 SER HG 1 1
1 112 1 1 11 SER N N 3.833 -34.736 -18.668 1.00 . A A . 11 SER N 1 1
1 113 1 1 11 SER O O 4.864 -32.270 -19.056 1.00 . A A . 11 SER O 1 1
1 114 1 1 11 SER OG O 3.658 -33.405 -16.080 1.00 . A A . 11 SER OG 1 1
1 115 1 1 12 VAL C C 3.238 -28.895 -17.873 1.00 . A A . 12 VAL C 1 1
1 116 1 1 12 VAL CA C 3.473 -29.873 -19.018 1.00 . A A . 12 VAL CA 1 1
1 117 1 1 12 VAL CB C 2.857 -29.296 -20.306 1.00 . A A . 12 VAL CB 1 1
1 118 1 1 12 VAL CG1 C 3.406 -27.906 -20.585 1.00 . A A . 12 VAL CG1 1 1
1 119 1 1 12 VAL CG2 C 3.115 -30.226 -21.482 1.00 . A A . 12 VAL CG2 1 1
1 120 1 1 12 VAL H H 1.978 -31.263 -18.459 1.00 . A A . 12 VAL H 1 1
1 121 1 1 12 VAL HA H 4.537 -29.985 -19.171 1.00 . A A . 12 VAL HA 1 1
1 122 1 1 12 VAL HB H 1.789 -29.216 -20.166 1.00 . A A . 12 VAL HB 1 1
1 123 1 1 12 VAL HG11 H 3.021 -27.549 -21.529 1.00 . A A . 12 VAL HG11 1 1
1 124 1 1 12 VAL HG12 H 3.104 -27.234 -19.794 1.00 . A A . 12 VAL HG12 1 1
1 125 1 1 12 VAL HG13 H 4.485 -27.947 -20.630 1.00 . A A . 12 VAL HG13 1 1
1 126 1 1 12 VAL HG21 H 2.615 -29.845 -22.360 1.00 . A A . 12 VAL HG21 1 1
1 127 1 1 12 VAL HG22 H 4.177 -30.283 -21.669 1.00 . A A . 12 VAL HG22 1 1
1 128 1 1 12 VAL HG23 H 2.737 -31.212 -21.252 1.00 . A A . 12 VAL HG23 1 1
1 129 1 1 12 VAL N N 2.922 -31.187 -18.707 1.00 . A A . 12 VAL N 1 1
1 130 1 1 12 VAL O O 2.277 -29.028 -17.114 1.00 . A A . 12 VAL O 1 1
1 131 1 1 13 LEU C C 2.985 -25.841 -17.069 1.00 . A A . 13 LEU C 1 1
1 132 1 1 13 LEU CA C 4.012 -26.907 -16.700 1.00 . A A . 13 LEU CA 1 1
1 133 1 1 13 LEU CB C 5.372 -26.255 -16.445 1.00 . A A . 13 LEU CB 1 1
1 134 1 1 13 LEU CD1 C 7.145 -27.883 -17.144 1.00 . A A . 13 LEU CD1 1 1
1 135 1 1 13 LEU CD2 C 7.514 -26.416 -15.152 1.00 . A A . 13 LEU CD2 1 1
1 136 1 1 13 LEU CG C 6.484 -27.188 -15.964 1.00 . A A . 13 LEU CG 1 1
1 137 1 1 13 LEU H H 4.867 -27.856 -18.387 1.00 . A A . 13 LEU H 1 1
1 138 1 1 13 LEU HA H 3.686 -27.406 -15.799 1.00 . A A . 13 LEU HA 1 1
1 139 1 1 13 LEU HB2 H 5.698 -25.799 -17.367 1.00 . A A . 13 LEU HB2 1 1
1 140 1 1 13 LEU HB3 H 5.235 -25.488 -15.695 1.00 . A A . 13 LEU HB3 1 1
1 141 1 1 13 LEU HD11 H 6.478 -28.634 -17.539 1.00 . A A . 13 LEU HD11 1 1
1 142 1 1 13 LEU HD12 H 8.062 -28.350 -16.819 1.00 . A A . 13 LEU HD12 1 1
1 143 1 1 13 LEU HD13 H 7.364 -27.156 -17.913 1.00 . A A . 13 LEU HD13 1 1
1 144 1 1 13 LEU HD21 H 7.880 -27.039 -14.350 1.00 . A A . 13 LEU HD21 1 1
1 145 1 1 13 LEU HD22 H 7.055 -25.529 -14.740 1.00 . A A . 13 LEU HD22 1 1
1 146 1 1 13 LEU HD23 H 8.336 -26.131 -15.792 1.00 . A A . 13 LEU HD23 1 1
1 147 1 1 13 LEU HG H 6.056 -27.949 -15.326 1.00 . A A . 13 LEU HG 1 1
1 148 1 1 13 LEU N N 4.122 -27.910 -17.753 1.00 . A A . 13 LEU N 1 1
1 149 1 1 13 LEU O O 2.456 -25.834 -18.180 1.00 . A A . 13 LEU O 1 1
1 150 1 1 14 GLU C C 2.219 -22.945 -17.480 1.00 . A A . 14 GLU C 1 1
1 151 1 1 14 GLU CA C 1.749 -23.868 -16.359 1.00 . A A . 14 GLU CA 1 1
1 152 1 1 14 GLU CB C 1.536 -23.062 -15.076 1.00 . A A . 14 GLU CB 1 1
1 153 1 1 14 GLU CD C 2.538 -21.456 -13.404 1.00 . A A . 14 GLU CD 1 1
1 154 1 1 14 GLU CG C 2.806 -22.424 -14.540 1.00 . A A . 14 GLU CG 1 1
1 155 1 1 14 GLU H H 3.166 -24.997 -15.265 1.00 . A A . 14 GLU H 1 1
1 156 1 1 14 GLU HA H 0.813 -24.319 -16.650 1.00 . A A . 14 GLU HA 1 1
1 157 1 1 14 GLU HB2 H 0.819 -22.278 -15.273 1.00 . A A . 14 GLU HB2 1 1
1 158 1 1 14 GLU HB3 H 1.138 -23.718 -14.316 1.00 . A A . 14 GLU HB3 1 1
1 159 1 1 14 GLU HG2 H 3.461 -23.204 -14.180 1.00 . A A . 14 GLU HG2 1 1
1 160 1 1 14 GLU HG3 H 3.292 -21.890 -15.342 1.00 . A A . 14 GLU HG3 1 1
1 161 1 1 14 GLU N N 2.711 -24.940 -16.131 1.00 . A A . 14 GLU N 1 1
1 162 1 1 14 GLU O O 3.372 -22.516 -17.503 1.00 . A A . 14 GLU O 1 1
1 163 1 1 14 GLU OE1 O 1.729 -21.793 -12.515 1.00 . A A . 14 GLU OE1 1 1
1 164 1 1 14 GLU OE2 O 3.138 -20.361 -13.405 1.00 . A A . 14 GLU OE2 1 1
1 165 1 1 15 MET C C 1.695 -20.315 -19.090 1.00 . A A . 15 MET C 1 1
1 166 1 1 15 MET CA C 1.637 -21.773 -19.533 1.00 . A A . 15 MET CA 1 1
1 167 1 1 15 MET CB C 0.603 -21.940 -20.647 1.00 . A A . 15 MET CB 1 1
1 168 1 1 15 MET CE C 2.013 -24.241 -23.804 1.00 . A A . 15 MET CE 1 1
1 169 1 1 15 MET CG C 0.856 -23.146 -21.537 1.00 . A A . 15 MET CG 1 1
1 170 1 1 15 MET H H 0.413 -23.018 -18.337 1.00 . A A . 15 MET H 1 1
1 171 1 1 15 MET HA H 2.608 -22.061 -19.909 1.00 . A A . 15 MET HA 1 1
1 172 1 1 15 MET HB2 H -0.375 -22.047 -20.201 1.00 . A A . 15 MET HB2 1 1
1 173 1 1 15 MET HB3 H 0.612 -21.055 -21.266 1.00 . A A . 15 MET HB3 1 1
1 174 1 1 15 MET HE1 H 0.955 -24.351 -23.990 1.00 . A A . 15 MET HE1 1 1
1 175 1 1 15 MET HE2 H 2.519 -24.004 -24.729 1.00 . A A . 15 MET HE2 1 1
1 176 1 1 15 MET HE3 H 2.406 -25.165 -23.405 1.00 . A A . 15 MET HE3 1 1
1 177 1 1 15 MET HG2 H 1.033 -24.008 -20.911 1.00 . A A . 15 MET HG2 1 1
1 178 1 1 15 MET HG3 H -0.020 -23.318 -22.143 1.00 . A A . 15 MET HG3 1 1
1 179 1 1 15 MET N N 1.316 -22.645 -18.409 1.00 . A A . 15 MET N 1 1
1 180 1 1 15 MET O O 0.672 -19.631 -19.040 1.00 . A A . 15 MET O 1 1
1 181 1 1 15 MET SD S 2.278 -22.921 -22.623 1.00 . A A . 15 MET SD 1 1
1 182 1 1 16 ILE C C 2.244 -17.506 -19.164 1.00 . A A . 16 ILE C 1 1
1 183 1 1 16 ILE CA C 3.085 -18.468 -18.332 1.00 . A A . 16 ILE CA 1 1
1 184 1 1 16 ILE CB C 4.564 -18.047 -18.420 1.00 . A A . 16 ILE CB 1 1
1 185 1 1 16 ILE CD1 C 5.882 -20.214 -18.213 1.00 . A A . 16 ILE CD1 1 1
1 186 1 1 16 ILE CG1 C 5.426 -18.944 -17.530 1.00 . A A . 16 ILE CG1 1 1
1 187 1 1 16 ILE CG2 C 4.724 -16.587 -18.023 1.00 . A A . 16 ILE CG2 1 1
1 188 1 1 16 ILE H H 3.673 -20.439 -18.829 1.00 . A A . 16 ILE H 1 1
1 189 1 1 16 ILE HA H 2.773 -18.400 -17.299 1.00 . A A . 16 ILE HA 1 1
1 190 1 1 16 ILE HB H 4.885 -18.154 -19.445 1.00 . A A . 16 ILE HB 1 1
1 191 1 1 16 ILE HD11 H 5.636 -20.166 -19.264 1.00 . A A . 16 ILE HD11 1 1
1 192 1 1 16 ILE HD12 H 6.951 -20.320 -18.100 1.00 . A A . 16 ILE HD12 1 1
1 193 1 1 16 ILE HD13 H 5.386 -21.062 -17.767 1.00 . A A . 16 ILE HD13 1 1
1 194 1 1 16 ILE HG12 H 6.305 -18.399 -17.223 1.00 . A A . 16 ILE HG12 1 1
1 195 1 1 16 ILE HG13 H 4.857 -19.224 -16.655 1.00 . A A . 16 ILE HG13 1 1
1 196 1 1 16 ILE HG21 H 4.404 -16.455 -17.000 1.00 . A A . 16 ILE HG21 1 1
1 197 1 1 16 ILE HG22 H 5.761 -16.301 -18.114 1.00 . A A . 16 ILE HG22 1 1
1 198 1 1 16 ILE HG23 H 4.121 -15.969 -18.671 1.00 . A A . 16 ILE HG23 1 1
1 199 1 1 16 ILE N N 2.896 -19.845 -18.769 1.00 . A A . 16 ILE N 1 1
1 200 1 1 16 ILE O O 2.590 -17.185 -20.301 1.00 . A A . 16 ILE O 1 1
1 201 1 1 17 LYS C C 0.879 -14.733 -19.378 1.00 . A A . 17 LYS C 1 1
1 202 1 1 17 LYS CA C 0.247 -16.118 -19.275 1.00 . A A . 17 LYS CA 1 1
1 203 1 1 17 LYS CB C -1.092 -16.026 -18.540 1.00 . A A . 17 LYS CB 1 1
1 204 1 1 17 LYS CD C -2.633 -16.750 -20.387 1.00 . A A . 17 LYS CD 1 1
1 205 1 1 17 LYS CE C -3.694 -17.656 -19.781 1.00 . A A . 17 LYS CE 1 1
1 206 1 1 17 LYS CG C -2.252 -15.627 -19.436 1.00 . A A . 17 LYS CG 1 1
1 207 1 1 17 LYS H H 0.915 -17.338 -17.680 1.00 . A A . 17 LYS H 1 1
1 208 1 1 17 LYS HA H 0.076 -16.497 -20.271 1.00 . A A . 17 LYS HA 1 1
1 209 1 1 17 LYS HB2 H -1.316 -16.988 -18.103 1.00 . A A . 17 LYS HB2 1 1
1 210 1 1 17 LYS HB3 H -1.006 -15.293 -17.751 1.00 . A A . 17 LYS HB3 1 1
1 211 1 1 17 LYS HD2 H -3.021 -16.321 -21.299 1.00 . A A . 17 LYS HD2 1 1
1 212 1 1 17 LYS HD3 H -1.753 -17.337 -20.608 1.00 . A A . 17 LYS HD3 1 1
1 213 1 1 17 LYS HE2 H -4.320 -17.069 -19.128 1.00 . A A . 17 LYS HE2 1 1
1 214 1 1 17 LYS HE3 H -4.294 -18.069 -20.579 1.00 . A A . 17 LYS HE3 1 1
1 215 1 1 17 LYS HG2 H -3.105 -15.386 -18.820 1.00 . A A . 17 LYS HG2 1 1
1 216 1 1 17 LYS HG3 H -1.966 -14.760 -20.014 1.00 . A A . 17 LYS HG3 1 1
1 217 1 1 17 LYS HZ1 H -3.475 -18.782 -18.036 1.00 . A A . 17 LYS HZ1 1 1
1 218 1 1 17 LYS HZ2 H -2.058 -18.655 -18.951 1.00 . A A . 17 LYS HZ2 1 1
1 219 1 1 17 LYS HZ3 H -3.302 -19.682 -19.457 1.00 . A A . 17 LYS HZ3 1 1
1 220 1 1 17 LYS N N 1.138 -17.046 -18.589 1.00 . A A . 17 LYS N 1 1
1 221 1 1 17 LYS NZ N -3.090 -18.772 -19.002 1.00 . A A . 17 LYS NZ 1 1
1 222 1 1 17 LYS O O 1.319 -14.167 -18.378 1.00 . A A . 17 LYS O 1 1
1 223 1 1 18 GLU C C 0.429 -11.788 -20.720 1.00 . A A . 18 GLU C 1 1
1 224 1 1 18 GLU CA C 1.495 -12.875 -20.823 1.00 . A A . 18 GLU CA 1 1
1 225 1 1 18 GLU CB C 2.163 -12.820 -22.199 1.00 . A A . 18 GLU CB 1 1
1 226 1 1 18 GLU CD C 4.637 -12.583 -21.746 1.00 . A A . 18 GLU CD 1 1
1 227 1 1 18 GLU CG C 3.527 -13.490 -22.240 1.00 . A A . 18 GLU CG 1 1
1 228 1 1 18 GLU H H 0.550 -14.695 -21.350 1.00 . A A . 18 GLU H 1 1
1 229 1 1 18 GLU HA H 2.242 -12.702 -20.064 1.00 . A A . 18 GLU HA 1 1
1 230 1 1 18 GLU HB2 H 1.522 -13.310 -22.917 1.00 . A A . 18 GLU HB2 1 1
1 231 1 1 18 GLU HB3 H 2.285 -11.786 -22.485 1.00 . A A . 18 GLU HB3 1 1
1 232 1 1 18 GLU HG2 H 3.499 -14.372 -21.618 1.00 . A A . 18 GLU HG2 1 1
1 233 1 1 18 GLU HG3 H 3.742 -13.776 -23.259 1.00 . A A . 18 GLU HG3 1 1
1 234 1 1 18 GLU N N 0.918 -14.194 -20.592 1.00 . A A . 18 GLU N 1 1
1 235 1 1 18 GLU O O 0.516 -10.755 -21.382 1.00 . A A . 18 GLU O 1 1
1 236 1 1 18 GLU OE1 O 4.496 -12.023 -20.639 1.00 . A A . 18 GLU OE1 1 1
1 237 1 1 18 GLU OE2 O 5.646 -12.433 -22.467 1.00 . A A . 18 GLU OE2 1 1
1 238 1 1 19 GLU C C -1.742 -10.624 -18.242 1.00 . A A . 19 GLU C 1 1
1 239 1 1 19 GLU CA C -1.661 -11.075 -19.697 1.00 . A A . 19 GLU CA 1 1
1 240 1 1 19 GLU CB C -2.995 -11.690 -20.127 1.00 . A A . 19 GLU CB 1 1
1 241 1 1 19 GLU CD C -4.460 -12.449 -22.040 1.00 . A A . 19 GLU CD 1 1
1 242 1 1 19 GLU CG C -3.192 -11.723 -21.633 1.00 . A A . 19 GLU CG 1 1
1 243 1 1 19 GLU H H -0.591 -12.875 -19.386 1.00 . A A . 19 GLU H 1 1
1 244 1 1 19 GLU HA H -1.456 -10.215 -20.317 1.00 . A A . 19 GLU HA 1 1
1 245 1 1 19 GLU HB2 H -3.047 -12.702 -19.755 1.00 . A A . 19 GLU HB2 1 1
1 246 1 1 19 GLU HB3 H -3.799 -11.115 -19.693 1.00 . A A . 19 GLU HB3 1 1
1 247 1 1 19 GLU HG2 H -3.243 -10.709 -22.000 1.00 . A A . 19 GLU HG2 1 1
1 248 1 1 19 GLU HG3 H -2.348 -12.225 -22.083 1.00 . A A . 19 GLU HG3 1 1
1 249 1 1 19 GLU N N -0.577 -12.032 -19.886 1.00 . A A . 19 GLU N 1 1
1 250 1 1 19 GLU O O -1.889 -9.436 -17.955 1.00 . A A . 19 GLU O 1 1
1 251 1 1 19 GLU OE1 O -4.624 -13.623 -21.647 1.00 . A A . 19 GLU OE1 1 1
1 252 1 1 19 GLU OE2 O -5.288 -11.842 -22.751 1.00 . A A . 19 GLU OE2 1 1
1 253 1 1 20 VAL C C -0.398 -10.683 -15.406 1.00 . A A . 20 VAL C 1 1
1 254 1 1 20 VAL CA C -1.709 -11.286 -15.899 1.00 . A A . 20 VAL CA 1 1
1 255 1 1 20 VAL CB C -2.022 -12.550 -15.076 1.00 . A A . 20 VAL CB 1 1
1 256 1 1 20 VAL CG1 C -3.384 -13.110 -15.455 1.00 . A A . 20 VAL CG1 1 1
1 257 1 1 20 VAL CG2 C -0.933 -13.595 -15.270 1.00 . A A . 20 VAL CG2 1 1
1 258 1 1 20 VAL H H -1.531 -12.512 -17.616 1.00 . A A . 20 VAL H 1 1
1 259 1 1 20 VAL HA H -2.504 -10.573 -15.741 1.00 . A A . 20 VAL HA 1 1
1 260 1 1 20 VAL HB H -2.047 -12.277 -14.031 1.00 . A A . 20 VAL HB 1 1
1 261 1 1 20 VAL HG11 H -3.393 -14.177 -15.286 1.00 . A A . 20 VAL HG11 1 1
1 262 1 1 20 VAL HG12 H -4.147 -12.642 -14.850 1.00 . A A . 20 VAL HG12 1 1
1 263 1 1 20 VAL HG13 H -3.578 -12.910 -16.499 1.00 . A A . 20 VAL HG13 1 1
1 264 1 1 20 VAL HG21 H -0.942 -13.938 -16.294 1.00 . A A . 20 VAL HG21 1 1
1 265 1 1 20 VAL HG22 H 0.028 -13.158 -15.045 1.00 . A A . 20 VAL HG22 1 1
1 266 1 1 20 VAL HG23 H -1.113 -14.430 -14.609 1.00 . A A . 20 VAL HG23 1 1
1 267 1 1 20 VAL N N -1.647 -11.583 -17.325 1.00 . A A . 20 VAL N 1 1
1 268 1 1 20 VAL O O -0.392 -9.787 -14.561 1.00 . A A . 20 VAL O 1 1
1 269 1 1 21 THR C C 2.100 -9.171 -15.635 1.00 . A A . 21 THR C 1 1
1 270 1 1 21 THR CA C 2.031 -10.692 -15.554 1.00 . A A . 21 THR CA 1 1
1 271 1 1 21 THR CB C 3.136 -11.293 -16.444 1.00 . A A . 21 THR CB 1 1
1 272 1 1 21 THR CG2 C 4.514 -10.894 -15.938 1.00 . A A . 21 THR CG2 1 1
1 273 1 1 21 THR H H 0.644 -11.894 -16.608 1.00 . A A . 21 THR H 1 1
1 274 1 1 21 THR HA H 2.214 -10.997 -14.533 1.00 . A A . 21 THR HA 1 1
1 275 1 1 21 THR HB H 3.014 -10.913 -17.448 1.00 . A A . 21 THR HB 1 1
1 276 1 1 21 THR HG1 H 2.141 -12.977 -16.192 1.00 . A A . 21 THR HG1 1 1
1 277 1 1 21 THR HG21 H 5.258 -11.161 -16.674 1.00 . A A . 21 THR HG21 1 1
1 278 1 1 21 THR HG22 H 4.722 -11.411 -15.013 1.00 . A A . 21 THR HG22 1 1
1 279 1 1 21 THR HG23 H 4.541 -9.828 -15.769 1.00 . A A . 21 THR HG23 1 1
1 280 1 1 21 THR N N 0.714 -11.180 -15.939 1.00 . A A . 21 THR N 1 1
1 281 1 1 21 THR O O 1.395 -8.550 -16.432 1.00 . A A . 21 THR O 1 1
1 282 1 1 21 THR OG1 O 3.025 -12.720 -16.466 1.00 . A A . 21 THR OG1 1 1
1 283 1 1 22 CYS C C 3.474 -6.600 -16.171 1.00 . A A . 22 CYS C 1 1
1 284 1 1 22 CYS CA C 3.113 -7.128 -14.786 1.00 . A A . 22 CYS CA 1 1
1 285 1 1 22 CYS CB C 4.193 -6.729 -13.778 1.00 . A A . 22 CYS CB 1 1
1 286 1 1 22 CYS H H 3.486 -9.126 -14.195 1.00 . A A . 22 CYS H 1 1
1 287 1 1 22 CYS HA H 2.172 -6.694 -14.482 1.00 . A A . 22 CYS HA 1 1
1 288 1 1 22 CYS HB2 H 4.037 -7.276 -12.860 1.00 . A A . 22 CYS HB2 1 1
1 289 1 1 22 CYS HB3 H 5.162 -6.982 -14.182 1.00 . A A . 22 CYS HB3 1 1
1 290 1 1 22 CYS N N 2.952 -8.577 -14.807 1.00 . A A . 22 CYS N 1 1
1 291 1 1 22 CYS O O 4.494 -6.965 -16.756 1.00 . A A . 22 CYS O 1 1
1 292 1 1 22 CYS SG S 4.208 -4.954 -13.369 1.00 . A A . 22 CYS SG 1 1
1 293 1 1 23 PRO C C 3.995 -4.143 -18.049 1.00 . A A . 23 PRO C 1 1
1 294 1 1 23 PRO CA C 2.825 -5.121 -18.032 1.00 . A A . 23 PRO CA 1 1
1 295 1 1 23 PRO CB C 1.509 -4.386 -18.300 1.00 . A A . 23 PRO CB 1 1
1 296 1 1 23 PRO CD C 1.381 -5.239 -16.070 1.00 . A A . 23 PRO CD 1 1
1 297 1 1 23 PRO CG C 0.957 -4.093 -16.947 1.00 . A A . 23 PRO CG 1 1
1 298 1 1 23 PRO HA H 2.978 -5.876 -18.790 1.00 . A A . 23 PRO HA 1 1
1 299 1 1 23 PRO HB2 H 1.707 -3.478 -18.851 1.00 . A A . 23 PRO HB2 1 1
1 300 1 1 23 PRO HB3 H 0.846 -5.022 -18.867 1.00 . A A . 23 PRO HB3 1 1
1 301 1 1 23 PRO HD2 H 1.576 -4.893 -15.066 1.00 . A A . 23 PRO HD2 1 1
1 302 1 1 23 PRO HD3 H 0.626 -6.011 -16.066 1.00 . A A . 23 PRO HD3 1 1
1 303 1 1 23 PRO HG2 H 1.366 -3.166 -16.576 1.00 . A A . 23 PRO HG2 1 1
1 304 1 1 23 PRO HG3 H -0.120 -4.038 -16.995 1.00 . A A . 23 PRO HG3 1 1
1 305 1 1 23 PRO N N 2.618 -5.719 -16.710 1.00 . A A . 23 PRO N 1 1
1 306 1 1 23 PRO O O 4.235 -3.465 -19.049 1.00 . A A . 23 PRO O 1 1
1 307 1 1 24 ILE C C 7.167 -3.966 -16.717 1.00 . A A . 24 ILE C 1 1
1 308 1 1 24 ILE CA C 5.864 -3.180 -16.826 1.00 . A A . 24 ILE CA 1 1
1 309 1 1 24 ILE CB C 5.736 -2.250 -15.605 1.00 . A A . 24 ILE CB 1 1
1 310 1 1 24 ILE CD1 C 4.143 -0.609 -14.488 1.00 . A A . 24 ILE CD1 1 1
1 311 1 1 24 ILE CG1 C 4.519 -1.335 -15.760 1.00 . A A . 24 ILE CG1 1 1
1 312 1 1 24 ILE CG2 C 7.004 -1.429 -15.429 1.00 . A A . 24 ILE CG2 1 1
1 313 1 1 24 ILE H H 4.478 -4.640 -16.174 1.00 . A A . 24 ILE H 1 1
1 314 1 1 24 ILE HA H 5.898 -2.570 -17.717 1.00 . A A . 24 ILE HA 1 1
1 315 1 1 24 ILE HB H 5.607 -2.862 -14.726 1.00 . A A . 24 ILE HB 1 1
1 316 1 1 24 ILE HD11 H 5.017 -0.509 -13.859 1.00 . A A . 24 ILE HD11 1 1
1 317 1 1 24 ILE HD12 H 3.763 0.373 -14.731 1.00 . A A . 24 ILE HD12 1 1
1 318 1 1 24 ILE HD13 H 3.385 -1.169 -13.963 1.00 . A A . 24 ILE HD13 1 1
1 319 1 1 24 ILE HG12 H 4.728 -0.593 -16.515 1.00 . A A . 24 ILE HG12 1 1
1 320 1 1 24 ILE HG13 H 3.670 -1.927 -16.069 1.00 . A A . 24 ILE HG13 1 1
1 321 1 1 24 ILE HG21 H 6.747 -0.440 -15.078 1.00 . A A . 24 ILE HG21 1 1
1 322 1 1 24 ILE HG22 H 7.647 -1.910 -14.708 1.00 . A A . 24 ILE HG22 1 1
1 323 1 1 24 ILE HG23 H 7.518 -1.352 -16.376 1.00 . A A . 24 ILE HG23 1 1
1 324 1 1 24 ILE N N 4.719 -4.075 -16.937 1.00 . A A . 24 ILE N 1 1
1 325 1 1 24 ILE O O 8.041 -3.862 -17.578 1.00 . A A . 24 ILE O 1 1
1 326 1 1 25 CYS C C 8.325 -6.948 -16.046 1.00 . A A . 25 CYS C 1 1
1 327 1 1 25 CYS CA C 8.484 -5.559 -15.433 1.00 . A A . 25 CYS CA 1 1
1 328 1 1 25 CYS CB C 8.771 -5.681 -13.935 1.00 . A A . 25 CYS CB 1 1
1 329 1 1 25 CYS H H 6.557 -4.795 -15.003 1.00 . A A . 25 CYS H 1 1
1 330 1 1 25 CYS HA H 9.313 -5.061 -15.910 1.00 . A A . 25 CYS HA 1 1
1 331 1 1 25 CYS HB2 H 9.657 -6.283 -13.794 1.00 . A A . 25 CYS HB2 1 1
1 332 1 1 25 CYS HB3 H 8.944 -4.696 -13.528 1.00 . A A . 25 CYS HB3 1 1
1 333 1 1 25 CYS N N 7.289 -4.754 -15.655 1.00 . A A . 25 CYS N 1 1
1 334 1 1 25 CYS O O 9.310 -7.641 -16.302 1.00 . A A . 25 CYS O 1 1
1 335 1 1 25 CYS SG S 7.423 -6.448 -12.979 1.00 . A A . 25 CYS SG 1 1
1 336 1 1 26 LEU C C 7.299 -9.775 -15.963 1.00 . A A . 26 LEU C 1 1
1 337 1 1 26 LEU CA C 6.791 -8.652 -16.863 1.00 . A A . 26 LEU CA 1 1
1 338 1 1 26 LEU CB C 7.429 -8.765 -18.248 1.00 . A A . 26 LEU CB 1 1
1 339 1 1 26 LEU CD1 C 7.763 -7.869 -20.565 1.00 . A A . 26 LEU CD1 1 1
1 340 1 1 26 LEU CD2 C 5.453 -8.076 -19.628 1.00 . A A . 26 LEU CD2 1 1
1 341 1 1 26 LEU CG C 6.912 -7.790 -19.307 1.00 . A A . 26 LEU CG 1 1
1 342 1 1 26 LEU H H 6.336 -6.750 -16.054 1.00 . A A . 26 LEU H 1 1
1 343 1 1 26 LEU HA H 5.720 -8.742 -16.960 1.00 . A A . 26 LEU HA 1 1
1 344 1 1 26 LEU HB2 H 8.490 -8.602 -18.138 1.00 . A A . 26 LEU HB2 1 1
1 345 1 1 26 LEU HB3 H 7.257 -9.769 -18.609 1.00 . A A . 26 LEU HB3 1 1
1 346 1 1 26 LEU HD11 H 8.797 -8.013 -20.293 1.00 . A A . 26 LEU HD11 1 1
1 347 1 1 26 LEU HD12 H 7.662 -6.951 -21.125 1.00 . A A . 26 LEU HD12 1 1
1 348 1 1 26 LEU HD13 H 7.431 -8.699 -21.172 1.00 . A A . 26 LEU HD13 1 1
1 349 1 1 26 LEU HD21 H 4.851 -7.909 -18.747 1.00 . A A . 26 LEU HD21 1 1
1 350 1 1 26 LEU HD22 H 5.349 -9.103 -19.946 1.00 . A A . 26 LEU HD22 1 1
1 351 1 1 26 LEU HD23 H 5.123 -7.420 -20.420 1.00 . A A . 26 LEU HD23 1 1
1 352 1 1 26 LEU HG H 6.980 -6.782 -18.922 1.00 . A A . 26 LEU HG 1 1
1 353 1 1 26 LEU N N 7.080 -7.347 -16.279 1.00 . A A . 26 LEU N 1 1
1 354 1 1 26 LEU O O 7.919 -10.727 -16.434 1.00 . A A . 26 LEU O 1 1
1 355 1 1 27 GLU C C 6.379 -10.900 -12.649 1.00 . A A . 27 GLU C 1 1
1 356 1 1 27 GLU CA C 7.457 -10.662 -13.703 1.00 . A A . 27 GLU CA 1 1
1 357 1 1 27 GLU CB C 8.760 -10.230 -13.026 1.00 . A A . 27 GLU CB 1 1
1 358 1 1 27 GLU CD C 10.557 -11.902 -13.623 1.00 . A A . 27 GLU CD 1 1
1 359 1 1 27 GLU CG C 10.000 -10.512 -13.858 1.00 . A A . 27 GLU CG 1 1
1 360 1 1 27 GLU H H 6.530 -8.873 -14.352 1.00 . A A . 27 GLU H 1 1
1 361 1 1 27 GLU HA H 7.629 -11.583 -14.239 1.00 . A A . 27 GLU HA 1 1
1 362 1 1 27 GLU HB2 H 8.715 -9.169 -12.831 1.00 . A A . 27 GLU HB2 1 1
1 363 1 1 27 GLU HB3 H 8.855 -10.756 -12.088 1.00 . A A . 27 GLU HB3 1 1
1 364 1 1 27 GLU HG2 H 9.746 -10.415 -14.903 1.00 . A A . 27 GLU HG2 1 1
1 365 1 1 27 GLU HG3 H 10.760 -9.787 -13.605 1.00 . A A . 27 GLU HG3 1 1
1 366 1 1 27 GLU N N 7.028 -9.656 -14.667 1.00 . A A . 27 GLU N 1 1
1 367 1 1 27 GLU O O 5.395 -10.163 -12.574 1.00 . A A . 27 GLU O 1 1
1 368 1 1 27 GLU OE1 O 10.250 -12.494 -12.567 1.00 . A A . 27 GLU OE1 1 1
1 369 1 1 27 GLU OE2 O 11.300 -12.399 -14.496 1.00 . A A . 27 GLU OE2 1 1
1 370 1 1 28 LEU C C 5.224 -11.030 -9.990 1.00 . A A . 28 LEU C 1 1
1 371 1 1 28 LEU CA C 5.616 -12.270 -10.788 1.00 . A A . 28 LEU CA 1 1
1 372 1 1 28 LEU CB C 6.207 -13.326 -9.852 1.00 . A A . 28 LEU CB 1 1
1 373 1 1 28 LEU CD1 C 6.785 -15.713 -9.351 1.00 . A A . 28 LEU CD1 1 1
1 374 1 1 28 LEU CD2 C 4.556 -15.150 -10.336 1.00 . A A . 28 LEU CD2 1 1
1 375 1 1 28 LEU CG C 6.032 -14.782 -10.287 1.00 . A A . 28 LEU CG 1 1
1 376 1 1 28 LEU H H 7.374 -12.484 -11.946 1.00 . A A . 28 LEU H 1 1
1 377 1 1 28 LEU HA H 4.733 -12.674 -11.260 1.00 . A A . 28 LEU HA 1 1
1 378 1 1 28 LEU HB2 H 7.265 -13.133 -9.762 1.00 . A A . 28 LEU HB2 1 1
1 379 1 1 28 LEU HB3 H 5.738 -13.210 -8.885 1.00 . A A . 28 LEU HB3 1 1
1 380 1 1 28 LEU HD11 H 7.226 -15.139 -8.550 1.00 . A A . 28 LEU HD11 1 1
1 381 1 1 28 LEU HD12 H 7.563 -16.223 -9.899 1.00 . A A . 28 LEU HD12 1 1
1 382 1 1 28 LEU HD13 H 6.101 -16.440 -8.938 1.00 . A A . 28 LEU HD13 1 1
1 383 1 1 28 LEU HD21 H 4.063 -14.560 -11.093 1.00 . A A . 28 LEU HD21 1 1
1 384 1 1 28 LEU HD22 H 4.105 -14.954 -9.374 1.00 . A A . 28 LEU HD22 1 1
1 385 1 1 28 LEU HD23 H 4.455 -16.200 -10.573 1.00 . A A . 28 LEU HD23 1 1
1 386 1 1 28 LEU HG H 6.441 -14.906 -11.281 1.00 . A A . 28 LEU HG 1 1
1 387 1 1 28 LEU N N 6.571 -11.934 -11.837 1.00 . A A . 28 LEU N 1 1
1 388 1 1 28 LEU O O 6.069 -10.388 -9.365 1.00 . A A . 28 LEU O 1 1
1 389 1 1 29 LEU C C 3.607 -9.715 -7.786 1.00 . A A . 29 LEU C 1 1
1 390 1 1 29 LEU CA C 3.431 -9.539 -9.291 1.00 . A A . 29 LEU CA 1 1
1 391 1 1 29 LEU CB C 1.955 -9.311 -9.621 1.00 . A A . 29 LEU CB 1 1
1 392 1 1 29 LEU CD1 C 0.263 -9.558 -11.453 1.00 . A A . 29 LEU CD1 1 1
1 393 1 1 29 LEU CD2 C 1.700 -7.513 -11.349 1.00 . A A . 29 LEU CD2 1 1
1 394 1 1 29 LEU CG C 1.633 -9.010 -11.085 1.00 . A A . 29 LEU CG 1 1
1 395 1 1 29 LEU H H 3.311 -11.251 -10.529 1.00 . A A . 29 LEU H 1 1
1 396 1 1 29 LEU HA H 4.000 -8.678 -9.610 1.00 . A A . 29 LEU HA 1 1
1 397 1 1 29 LEU HB2 H 1.413 -10.200 -9.339 1.00 . A A . 29 LEU HB2 1 1
1 398 1 1 29 LEU HB3 H 1.609 -8.477 -9.027 1.00 . A A . 29 LEU HB3 1 1
1 399 1 1 29 LEU HD11 H 0.328 -10.626 -11.594 1.00 . A A . 29 LEU HD11 1 1
1 400 1 1 29 LEU HD12 H -0.076 -9.094 -12.368 1.00 . A A . 29 LEU HD12 1 1
1 401 1 1 29 LEU HD13 H -0.437 -9.341 -10.659 1.00 . A A . 29 LEU HD13 1 1
1 402 1 1 29 LEU HD21 H 2.337 -7.046 -10.614 1.00 . A A . 29 LEU HD21 1 1
1 403 1 1 29 LEU HD22 H 0.707 -7.092 -11.285 1.00 . A A . 29 LEU HD22 1 1
1 404 1 1 29 LEU HD23 H 2.101 -7.340 -12.337 1.00 . A A . 29 LEU HD23 1 1
1 405 1 1 29 LEU HG H 2.366 -9.495 -11.715 1.00 . A A . 29 LEU HG 1 1
1 406 1 1 29 LEU N N 3.937 -10.701 -10.014 1.00 . A A . 29 LEU N 1 1
1 407 1 1 29 LEU O O 2.952 -10.554 -7.168 1.00 . A A . 29 LEU O 1 1
1 408 1 1 30 LYS C C 3.845 -8.022 -5.007 1.00 . A A . 30 LYS C 1 1
1 409 1 1 30 LYS CA C 4.755 -8.981 -5.769 1.00 . A A . 30 LYS CA 1 1
1 410 1 1 30 LYS CB C 6.220 -8.648 -5.481 1.00 . A A . 30 LYS CB 1 1
1 411 1 1 30 LYS CD C 7.951 -8.506 -3.665 1.00 . A A . 30 LYS CD 1 1
1 412 1 1 30 LYS CE C 7.540 -7.267 -2.884 1.00 . A A . 30 LYS CE 1 1
1 413 1 1 30 LYS CG C 6.740 -9.259 -4.191 1.00 . A A . 30 LYS CG 1 1
1 414 1 1 30 LYS H H 4.986 -8.268 -7.749 1.00 . A A . 30 LYS H 1 1
1 415 1 1 30 LYS HA H 4.552 -9.989 -5.440 1.00 . A A . 30 LYS HA 1 1
1 416 1 1 30 LYS HB2 H 6.827 -9.012 -6.297 1.00 . A A . 30 LYS HB2 1 1
1 417 1 1 30 LYS HB3 H 6.327 -7.575 -5.414 1.00 . A A . 30 LYS HB3 1 1
1 418 1 1 30 LYS HD2 H 8.515 -9.157 -3.015 1.00 . A A . 30 LYS HD2 1 1
1 419 1 1 30 LYS HD3 H 8.568 -8.206 -4.501 1.00 . A A . 30 LYS HD3 1 1
1 420 1 1 30 LYS HE2 H 8.366 -6.572 -2.876 1.00 . A A . 30 LYS HE2 1 1
1 421 1 1 30 LYS HE3 H 6.692 -6.812 -3.375 1.00 . A A . 30 LYS HE3 1 1
1 422 1 1 30 LYS HG2 H 5.959 -9.226 -3.447 1.00 . A A . 30 LYS HG2 1 1
1 423 1 1 30 LYS HG3 H 7.020 -10.286 -4.377 1.00 . A A . 30 LYS HG3 1 1
1 424 1 1 30 LYS HZ1 H 8.005 -7.531 -0.865 1.00 . A A . 30 LYS HZ1 1 1
1 425 1 1 30 LYS HZ2 H 6.786 -8.560 -1.428 1.00 . A A . 30 LYS HZ2 1 1
1 426 1 1 30 LYS HZ3 H 6.448 -6.929 -1.136 1.00 . A A . 30 LYS HZ3 1 1
1 427 1 1 30 LYS N N 4.494 -8.917 -7.202 1.00 . A A . 30 LYS N 1 1
1 428 1 1 30 LYS NZ N 7.169 -7.594 -1.480 1.00 . A A . 30 LYS NZ 1 1
1 429 1 1 30 LYS O O 3.968 -6.804 -5.135 1.00 . A A . 30 LYS O 1 1
1 430 1 1 31 GLU C C 1.423 -6.643 -4.277 1.00 . A A . 31 GLU C 1 1
1 431 1 1 31 GLU CA C 2.006 -7.773 -3.433 1.00 . A A . 31 GLU CA 1 1
1 432 1 1 31 GLU CB C 2.709 -7.194 -2.203 1.00 . A A . 31 GLU CB 1 1
1 433 1 1 31 GLU CD C 1.927 -8.926 -0.538 1.00 . A A . 31 GLU CD 1 1
1 434 1 1 31 GLU CG C 3.118 -8.246 -1.185 1.00 . A A . 31 GLU CG 1 1
1 435 1 1 31 GLU H H 2.887 -9.557 -4.156 1.00 . A A . 31 GLU H 1 1
1 436 1 1 31 GLU HA H 1.202 -8.414 -3.107 1.00 . A A . 31 GLU HA 1 1
1 437 1 1 31 GLU HB2 H 3.597 -6.669 -2.524 1.00 . A A . 31 GLU HB2 1 1
1 438 1 1 31 GLU HB3 H 2.044 -6.495 -1.719 1.00 . A A . 31 GLU HB3 1 1
1 439 1 1 31 GLU HG2 H 3.715 -8.996 -1.682 1.00 . A A . 31 GLU HG2 1 1
1 440 1 1 31 GLU HG3 H 3.707 -7.772 -0.413 1.00 . A A . 31 GLU HG3 1 1
1 441 1 1 31 GLU N N 2.935 -8.580 -4.215 1.00 . A A . 31 GLU N 1 1
1 442 1 1 31 GLU O O 1.481 -5.468 -3.913 1.00 . A A . 31 GLU O 1 1
1 443 1 1 31 GLU OE1 O 1.207 -9.661 -1.245 1.00 . A A . 31 GLU OE1 1 1
1 444 1 1 31 GLU OE2 O 1.716 -8.722 0.676 1.00 . A A . 31 GLU OE2 1 1
1 445 1 1 32 PRO C C -1.037 -5.428 -5.794 1.00 . A A . 32 PRO C 1 1
1 446 1 1 32 PRO CA C 0.243 -6.038 -6.354 1.00 . A A . 32 PRO CA 1 1
1 447 1 1 32 PRO CB C -0.063 -6.875 -7.598 1.00 . A A . 32 PRO CB 1 1
1 448 1 1 32 PRO CD C 0.743 -8.387 -5.931 1.00 . A A . 32 PRO CD 1 1
1 449 1 1 32 PRO CG C -0.207 -8.269 -7.091 1.00 . A A . 32 PRO CG 1 1
1 450 1 1 32 PRO HA H 0.935 -5.248 -6.610 1.00 . A A . 32 PRO HA 1 1
1 451 1 1 32 PRO HB2 H -0.977 -6.524 -8.055 1.00 . A A . 32 PRO HB2 1 1
1 452 1 1 32 PRO HB3 H 0.753 -6.794 -8.301 1.00 . A A . 32 PRO HB3 1 1
1 453 1 1 32 PRO HD2 H 0.334 -9.040 -5.173 1.00 . A A . 32 PRO HD2 1 1
1 454 1 1 32 PRO HD3 H 1.704 -8.750 -6.265 1.00 . A A . 32 PRO HD3 1 1
1 455 1 1 32 PRO HG2 H -1.221 -8.437 -6.763 1.00 . A A . 32 PRO HG2 1 1
1 456 1 1 32 PRO HG3 H 0.061 -8.971 -7.866 1.00 . A A . 32 PRO HG3 1 1
1 457 1 1 32 PRO N N 0.848 -7.005 -5.433 1.00 . A A . 32 PRO N 1 1
1 458 1 1 32 PRO O O -1.517 -5.830 -4.734 1.00 . A A . 32 PRO O 1 1
1 459 1 1 33 VAL C C -3.728 -3.513 -7.278 1.00 . A A . 33 VAL C 1 1
1 460 1 1 33 VAL CA C -2.814 -3.789 -6.089 1.00 . A A . 33 VAL CA 1 1
1 461 1 1 33 VAL CB C -2.512 -2.462 -5.368 1.00 . A A . 33 VAL CB 1 1
1 462 1 1 33 VAL CG1 C -1.614 -2.701 -4.164 1.00 . A A . 33 VAL CG1 1 1
1 463 1 1 33 VAL CG2 C -1.878 -1.467 -6.328 1.00 . A A . 33 VAL CG2 1 1
1 464 1 1 33 VAL H H -1.158 -4.177 -7.350 1.00 . A A . 33 VAL H 1 1
1 465 1 1 33 VAL HA H -3.325 -4.443 -5.398 1.00 . A A . 33 VAL HA 1 1
1 466 1 1 33 VAL HB H -3.445 -2.047 -5.017 1.00 . A A . 33 VAL HB 1 1
1 467 1 1 33 VAL HG11 H -0.658 -3.077 -4.498 1.00 . A A . 33 VAL HG11 1 1
1 468 1 1 33 VAL HG12 H -1.471 -1.772 -3.632 1.00 . A A . 33 VAL HG12 1 1
1 469 1 1 33 VAL HG13 H -2.076 -3.424 -3.509 1.00 . A A . 33 VAL HG13 1 1
1 470 1 1 33 VAL HG21 H -2.642 -0.820 -6.733 1.00 . A A . 33 VAL HG21 1 1
1 471 1 1 33 VAL HG22 H -1.146 -0.874 -5.799 1.00 . A A . 33 VAL HG22 1 1
1 472 1 1 33 VAL HG23 H -1.394 -2.001 -7.134 1.00 . A A . 33 VAL HG23 1 1
1 473 1 1 33 VAL N N -1.587 -4.454 -6.513 1.00 . A A . 33 VAL N 1 1
1 474 1 1 33 VAL O O -3.309 -2.922 -8.273 1.00 . A A . 33 VAL O 1 1
1 475 1 1 34 SER C C -6.289 -2.267 -8.396 1.00 . A A . 34 SER C 1 1
1 476 1 1 34 SER CA C -5.955 -3.747 -8.233 1.00 . A A . 34 SER CA 1 1
1 477 1 1 34 SER CB C -7.229 -4.541 -7.942 1.00 . A A . 34 SER CB 1 1
1 478 1 1 34 SER H H -5.255 -4.409 -6.348 1.00 . A A . 34 SER H 1 1
1 479 1 1 34 SER HA H -5.518 -4.108 -9.152 1.00 . A A . 34 SER HA 1 1
1 480 1 1 34 SER HB2 H -7.599 -4.277 -6.963 1.00 . A A . 34 SER HB2 1 1
1 481 1 1 34 SER HB3 H -7.977 -4.302 -8.685 1.00 . A A . 34 SER HB3 1 1
1 482 1 1 34 SER HG H -6.892 -6.267 -7.080 1.00 . A A . 34 SER HG 1 1
1 483 1 1 34 SER N N -4.980 -3.945 -7.166 1.00 . A A . 34 SER N 1 1
1 484 1 1 34 SER O O -6.102 -1.472 -7.475 1.00 . A A . 34 SER O 1 1
1 485 1 1 34 SER OG O -6.981 -5.936 -7.976 1.00 . A A . 34 SER OG 1 1
1 486 1 1 35 ALA C C -8.540 -0.436 -10.477 1.00 . A A . 35 ALA C 1 1
1 487 1 1 35 ALA CA C -7.149 -0.523 -9.858 1.00 . A A . 35 ALA CA 1 1
1 488 1 1 35 ALA CB C -6.120 0.115 -10.779 1.00 . A A . 35 ALA CB 1 1
1 489 1 1 35 ALA H H -6.913 -2.585 -10.268 1.00 . A A . 35 ALA H 1 1
1 490 1 1 35 ALA HA H -7.147 0.021 -8.924 1.00 . A A . 35 ALA HA 1 1
1 491 1 1 35 ALA HB1 H -6.186 -0.334 -11.759 1.00 . A A . 35 ALA HB1 1 1
1 492 1 1 35 ALA HB2 H -6.313 1.175 -10.855 1.00 . A A . 35 ALA HB2 1 1
1 493 1 1 35 ALA HB3 H -5.130 -0.043 -10.377 1.00 . A A . 35 ALA HB3 1 1
1 494 1 1 35 ALA N N -6.786 -1.906 -9.574 1.00 . A A . 35 ALA N 1 1
1 495 1 1 35 ALA O O -9.131 -1.452 -10.844 1.00 . A A . 35 ALA O 1 1
1 496 1 1 36 ASP C C -10.518 0.281 -12.501 1.00 . A A . 36 ASP C 1 1
1 497 1 1 36 ASP CA C -10.381 1.000 -11.163 1.00 . A A . 36 ASP CA 1 1
1 498 1 1 36 ASP CB C -10.640 2.497 -11.346 1.00 . A A . 36 ASP CB 1 1
1 499 1 1 36 ASP CG C -12.117 2.819 -11.460 1.00 . A A . 36 ASP CG 1 1
1 500 1 1 36 ASP H H -8.539 1.553 -10.277 1.00 . A A . 36 ASP H 1 1
1 501 1 1 36 ASP HA H -11.111 0.600 -10.477 1.00 . A A . 36 ASP HA 1 1
1 502 1 1 36 ASP HB2 H -10.238 3.031 -10.497 1.00 . A A . 36 ASP HB2 1 1
1 503 1 1 36 ASP HB3 H -10.145 2.834 -12.245 1.00 . A A . 36 ASP HB3 1 1
1 504 1 1 36 ASP N N -9.058 0.782 -10.588 1.00 . A A . 36 ASP N 1 1
1 505 1 1 36 ASP O O -11.575 -0.265 -12.819 1.00 . A A . 36 ASP O 1 1
1 506 1 1 36 ASP OD1 O -12.868 2.496 -10.516 1.00 . A A . 36 ASP OD1 1 1
1 507 1 1 36 ASP OD2 O -12.521 3.394 -12.492 1.00 . A A . 36 ASP OD2 1 1
1 508 1 1 37 CYS C C -9.064 -1.840 -14.459 1.00 . A A . 37 CYS C 1 1
1 509 1 1 37 CYS CA C -9.442 -0.366 -14.586 1.00 . A A . 37 CYS CA 1 1
1 510 1 1 37 CYS CB C -8.469 0.341 -15.532 1.00 . A A . 37 CYS CB 1 1
1 511 1 1 37 CYS H H -8.629 0.736 -12.973 1.00 . A A . 37 CYS H 1 1
1 512 1 1 37 CYS HA H -10.440 -0.297 -14.992 1.00 . A A . 37 CYS HA 1 1
1 513 1 1 37 CYS HB2 H -8.349 -0.256 -16.424 1.00 . A A . 37 CYS HB2 1 1
1 514 1 1 37 CYS HB3 H -8.877 1.304 -15.801 1.00 . A A . 37 CYS HB3 1 1
1 515 1 1 37 CYS N N -9.442 0.284 -13.282 1.00 . A A . 37 CYS N 1 1
1 516 1 1 37 CYS O O -8.349 -2.382 -15.300 1.00 . A A . 37 CYS O 1 1
1 517 1 1 37 CYS SG S -6.813 0.617 -14.825 1.00 . A A . 37 CYS SG 1 1
1 518 1 1 38 ASN C C -7.838 -4.234 -13.580 1.00 . A A . 38 ASN C 1 1
1 519 1 1 38 ASN CA C -9.265 -3.890 -13.163 1.00 . A A . 38 ASN CA 1 1
1 520 1 1 38 ASN CB C -10.256 -4.770 -13.928 1.00 . A A . 38 ASN CB 1 1
1 521 1 1 38 ASN CG C -10.448 -6.126 -13.277 1.00 . A A . 38 ASN CG 1 1
1 522 1 1 38 ASN H H -10.116 -1.994 -12.765 1.00 . A A . 38 ASN H 1 1
1 523 1 1 38 ASN HA H -9.373 -4.077 -12.106 1.00 . A A . 38 ASN HA 1 1
1 524 1 1 38 ASN HB2 H -11.215 -4.272 -13.966 1.00 . A A . 38 ASN HB2 1 1
1 525 1 1 38 ASN HB3 H -9.894 -4.921 -14.933 1.00 . A A . 38 ASN HB3 1 1
1 526 1 1 38 ASN HD21 H -8.757 -6.783 -14.092 1.00 . A A . 38 ASN HD21 1 1
1 527 1 1 38 ASN HD22 H -9.609 -7.920 -13.108 1.00 . A A . 38 ASN HD22 1 1
1 528 1 1 38 ASN N N -9.551 -2.480 -13.401 1.00 . A A . 38 ASN N 1 1
1 529 1 1 38 ASN ND2 N -9.510 -7.035 -13.516 1.00 . A A . 38 ASN ND2 1 1
1 530 1 1 38 ASN O O -7.582 -5.300 -14.140 1.00 . A A . 38 ASN O 1 1
1 531 1 1 38 ASN OD1 O -11.428 -6.353 -12.567 1.00 . A A . 38 ASN OD1 1 1
1 532 1 1 39 HIS C C -4.624 -3.432 -12.407 1.00 . A A . 39 HIS C 1 1
1 533 1 1 39 HIS CA C -5.508 -3.529 -13.647 1.00 . A A . 39 HIS CA 1 1
1 534 1 1 39 HIS CB C -5.061 -2.502 -14.688 1.00 . A A . 39 HIS CB 1 1
1 535 1 1 39 HIS CD2 C -6.213 -3.814 -16.607 1.00 . A A . 39 HIS CD2 1 1
1 536 1 1 39 HIS CE1 C -6.384 -2.178 -18.056 1.00 . A A . 39 HIS CE1 1 1
1 537 1 1 39 HIS CG C -5.680 -2.708 -16.037 1.00 . A A . 39 HIS CG 1 1
1 538 1 1 39 HIS H H -7.176 -2.492 -12.855 1.00 . A A . 39 HIS H 1 1
1 539 1 1 39 HIS HA H -5.412 -4.519 -14.066 1.00 . A A . 39 HIS HA 1 1
1 540 1 1 39 HIS HB2 H -5.330 -1.513 -14.348 1.00 . A A . 39 HIS HB2 1 1
1 541 1 1 39 HIS HB3 H -3.988 -2.559 -14.803 1.00 . A A . 39 HIS HB3 1 1
1 542 1 1 39 HIS HD2 H -6.287 -4.795 -16.159 1.00 . A A . 39 HIS HD2 1 1
1 543 1 1 39 HIS HE1 H -6.609 -1.617 -18.951 1.00 . A A . 39 HIS HE1 1 1
1 544 1 1 39 HIS HE2 H -7.149 -4.031 -18.475 1.00 . A A . 39 HIS HE2 1 1
1 545 1 1 39 HIS N N -6.911 -3.322 -13.302 1.00 . A A . 39 HIS N 1 1
1 546 1 1 39 HIS ND1 N -5.802 -1.701 -16.970 1.00 . A A . 39 HIS ND1 1 1
1 547 1 1 39 HIS NE2 N -6.643 -3.458 -17.861 1.00 . A A . 39 HIS NE2 1 1
1 548 1 1 39 HIS O O -4.575 -2.394 -11.748 1.00 . A A . 39 HIS O 1 1
1 549 1 1 40 SER C C -1.585 -4.495 -11.357 1.00 . A A . 40 SER C 1 1
1 550 1 1 40 SER CA C -3.049 -4.559 -10.934 1.00 . A A . 40 SER CA 1 1
1 551 1 1 40 SER CB C -3.301 -5.830 -10.120 1.00 . A A . 40 SER CB 1 1
1 552 1 1 40 SER H H -4.009 -5.317 -12.662 1.00 . A A . 40 SER H 1 1
1 553 1 1 40 SER HA H -3.272 -3.699 -10.320 1.00 . A A . 40 SER HA 1 1
1 554 1 1 40 SER HB2 H -2.636 -5.848 -9.270 1.00 . A A . 40 SER HB2 1 1
1 555 1 1 40 SER HB3 H -4.325 -5.836 -9.775 1.00 . A A . 40 SER HB3 1 1
1 556 1 1 40 SER HG H -3.872 -7.525 -10.918 1.00 . A A . 40 SER HG 1 1
1 557 1 1 40 SER N N -3.928 -4.520 -12.097 1.00 . A A . 40 SER N 1 1
1 558 1 1 40 SER O O -1.223 -4.931 -12.450 1.00 . A A . 40 SER O 1 1
1 559 1 1 40 SER OG O -3.076 -6.990 -10.902 1.00 . A A . 40 SER OG 1 1
1 560 1 1 41 PHE C C 1.500 -3.955 -9.485 1.00 . A A . 41 PHE C 1 1
1 561 1 1 41 PHE CA C 0.679 -3.825 -10.765 1.00 . A A . 41 PHE CA 1 1
1 562 1 1 41 PHE CB C 0.973 -2.483 -11.439 1.00 . A A . 41 PHE CB 1 1
1 563 1 1 41 PHE CD1 C -1.253 -1.443 -11.948 1.00 . A A . 41 PHE CD1 1 1
1 564 1 1 41 PHE CD2 C 0.062 -2.251 -13.766 1.00 . A A . 41 PHE CD2 1 1
1 565 1 1 41 PHE CE1 C -2.237 -1.043 -12.832 1.00 . A A . 41 PHE CE1 1 1
1 566 1 1 41 PHE CE2 C -0.919 -1.853 -14.655 1.00 . A A . 41 PHE CE2 1 1
1 567 1 1 41 PHE CG C -0.094 -2.050 -12.403 1.00 . A A . 41 PHE CG 1 1
1 568 1 1 41 PHE CZ C -2.070 -1.249 -14.187 1.00 . A A . 41 PHE CZ 1 1
1 569 1 1 41 PHE H H -1.095 -3.618 -9.628 1.00 . A A . 41 PHE H 1 1
1 570 1 1 41 PHE HA H 0.953 -4.624 -11.437 1.00 . A A . 41 PHE HA 1 1
1 571 1 1 41 PHE HB2 H 1.064 -1.720 -10.681 1.00 . A A . 41 PHE HB2 1 1
1 572 1 1 41 PHE HB3 H 1.903 -2.558 -11.983 1.00 . A A . 41 PHE HB3 1 1
1 573 1 1 41 PHE HD1 H -1.385 -1.281 -10.887 1.00 . A A . 41 PHE HD1 1 1
1 574 1 1 41 PHE HD2 H 0.961 -2.724 -14.132 1.00 . A A . 41 PHE HD2 1 1
1 575 1 1 41 PHE HE1 H -3.135 -0.571 -12.463 1.00 . A A . 41 PHE HE1 1 1
1 576 1 1 41 PHE HE2 H -0.786 -2.016 -15.714 1.00 . A A . 41 PHE HE2 1 1
1 577 1 1 41 PHE HZ H -2.837 -0.937 -14.880 1.00 . A A . 41 PHE HZ 1 1
1 578 1 1 41 PHE N N -0.746 -3.948 -10.483 1.00 . A A . 41 PHE N 1 1
1 579 1 1 41 PHE O O 0.989 -3.753 -8.383 1.00 . A A . 41 PHE O 1 1
1 580 1 1 42 CYS C C 3.608 -3.229 -7.587 1.00 . A A . 42 CYS C 1 1
1 581 1 1 42 CYS CA C 3.669 -4.451 -8.498 1.00 . A A . 42 CYS CA 1 1
1 582 1 1 42 CYS CB C 5.105 -4.675 -8.975 1.00 . A A . 42 CYS CB 1 1
1 583 1 1 42 CYS H H 3.126 -4.441 -10.544 1.00 . A A . 42 CYS H 1 1
1 584 1 1 42 CYS HA H 3.345 -5.317 -7.940 1.00 . A A . 42 CYS HA 1 1
1 585 1 1 42 CYS HB2 H 5.460 -3.776 -9.457 1.00 . A A . 42 CYS HB2 1 1
1 586 1 1 42 CYS HB3 H 5.730 -4.890 -8.121 1.00 . A A . 42 CYS HB3 1 1
1 587 1 1 42 CYS N N 2.776 -4.293 -9.639 1.00 . A A . 42 CYS N 1 1
1 588 1 1 42 CYS O O 3.830 -2.101 -8.028 1.00 . A A . 42 CYS O 1 1
1 589 1 1 42 CYS SG S 5.290 -6.047 -10.159 1.00 . A A . 42 CYS SG 1 1
1 590 1 1 43 ARG C C 4.213 -1.271 -5.665 1.00 . A A . 43 ARG C 1 1
1 591 1 1 43 ARG CA C 3.216 -2.380 -5.340 1.00 . A A . 43 ARG CA 1 1
1 592 1 1 43 ARG CB C 3.472 -2.912 -3.929 1.00 . A A . 43 ARG CB 1 1
1 593 1 1 43 ARG CD C 2.890 -2.436 -1.531 1.00 . A A . 43 ARG CD 1 1
1 594 1 1 43 ARG CG C 3.370 -1.848 -2.848 1.00 . A A . 43 ARG CG 1 1
1 595 1 1 43 ARG CZ C 4.654 -1.721 0.024 1.00 . A A . 43 ARG CZ 1 1
1 596 1 1 43 ARG H H 3.140 -4.382 -6.021 1.00 . A A . 43 ARG H 1 1
1 597 1 1 43 ARG HA H 2.217 -1.974 -5.386 1.00 . A A . 43 ARG HA 1 1
1 598 1 1 43 ARG HB2 H 2.748 -3.685 -3.711 1.00 . A A . 43 ARG HB2 1 1
1 599 1 1 43 ARG HB3 H 4.463 -3.338 -3.892 1.00 . A A . 43 ARG HB3 1 1
1 600 1 1 43 ARG HD2 H 1.810 -2.420 -1.516 1.00 . A A . 43 ARG HD2 1 1
1 601 1 1 43 ARG HD3 H 3.235 -3.457 -1.461 1.00 . A A . 43 ARG HD3 1 1
1 602 1 1 43 ARG HE H 2.751 -1.130 0.110 1.00 . A A . 43 ARG HE 1 1
1 603 1 1 43 ARG HG2 H 4.344 -1.406 -2.699 1.00 . A A . 43 ARG HG2 1 1
1 604 1 1 43 ARG HG3 H 2.673 -1.089 -3.169 1.00 . A A . 43 ARG HG3 1 1
1 605 1 1 43 ARG HH11 H 5.259 -3.000 -1.417 1.00 . A A . 43 ARG HH11 1 1
1 606 1 1 43 ARG HH12 H 6.493 -2.487 -0.315 1.00 . A A . 43 ARG HH12 1 1
1 607 1 1 43 ARG HH21 H 4.367 -0.448 1.568 1.00 . A A . 43 ARG HH21 1 1
1 608 1 1 43 ARG HH22 H 5.985 -1.037 1.384 1.00 . A A . 43 ARG HH22 1 1
1 609 1 1 43 ARG N N 3.307 -3.461 -6.313 1.00 . A A . 43 ARG N 1 1
1 610 1 1 43 ARG NE N 3.390 -1.686 -0.382 1.00 . A A . 43 ARG NE 1 1
1 611 1 1 43 ARG NH1 N 5.542 -2.464 -0.622 1.00 . A A . 43 ARG NH1 1 1
1 612 1 1 43 ARG NH2 N 5.033 -1.010 1.079 1.00 . A A . 43 ARG NH2 1 1
1 613 1 1 43 ARG O O 3.908 -0.087 -5.521 1.00 . A A . 43 ARG O 1 1
1 614 1 1 44 ALA C C 6.193 -0.093 -7.824 1.00 . A A . 44 ALA C 1 1
1 615 1 1 44 ALA CA C 6.445 -0.703 -6.449 1.00 . A A . 44 ALA CA 1 1
1 616 1 1 44 ALA CB C 7.813 -1.369 -6.408 1.00 . A A . 44 ALA CB 1 1
1 617 1 1 44 ALA H H 5.588 -2.621 -6.196 1.00 . A A . 44 ALA H 1 1
1 618 1 1 44 ALA HA H 6.433 0.084 -5.709 1.00 . A A . 44 ALA HA 1 1
1 619 1 1 44 ALA HB1 H 8.329 -1.075 -5.506 1.00 . A A . 44 ALA HB1 1 1
1 620 1 1 44 ALA HB2 H 7.690 -2.443 -6.419 1.00 . A A . 44 ALA HB2 1 1
1 621 1 1 44 ALA HB3 H 8.388 -1.064 -7.269 1.00 . A A . 44 ALA HB3 1 1
1 622 1 1 44 ALA N N 5.405 -1.663 -6.103 1.00 . A A . 44 ALA N 1 1
1 623 1 1 44 ALA O O 6.030 1.121 -7.955 1.00 . A A . 44 ALA O 1 1
1 624 1 1 45 CYS C C 4.905 0.642 -10.243 1.00 . A A . 45 CYS C 1 1
1 625 1 1 45 CYS CA C 5.933 -0.485 -10.212 1.00 . A A . 45 CYS CA 1 1
1 626 1 1 45 CYS CB C 5.459 -1.648 -11.086 1.00 . A A . 45 CYS CB 1 1
1 627 1 1 45 CYS H H 6.301 -1.898 -8.679 1.00 . A A . 45 CYS H 1 1
1 628 1 1 45 CYS HA H 6.869 -0.113 -10.600 1.00 . A A . 45 CYS HA 1 1
1 629 1 1 45 CYS HB2 H 4.716 -2.215 -10.545 1.00 . A A . 45 CYS HB2 1 1
1 630 1 1 45 CYS HB3 H 5.015 -1.252 -11.988 1.00 . A A . 45 CYS HB3 1 1
1 631 1 1 45 CYS N N 6.164 -0.941 -8.846 1.00 . A A . 45 CYS N 1 1
1 632 1 1 45 CYS O O 5.224 1.777 -10.597 1.00 . A A . 45 CYS O 1 1
1 633 1 1 45 CYS SG S 6.783 -2.798 -11.577 1.00 . A A . 45 CYS SG 1 1
1 634 1 1 46 ILE C C 3.074 2.629 -9.265 1.00 . A A . 46 ILE C 1 1
1 635 1 1 46 ILE CA C 2.597 1.305 -9.853 1.00 . A A . 46 ILE CA 1 1
1 636 1 1 46 ILE CB C 1.386 0.804 -9.044 1.00 . A A . 46 ILE CB 1 1
1 637 1 1 46 ILE CD1 C -0.626 1.641 -10.359 1.00 . A A . 46 ILE CD1 1 1
1 638 1 1 46 ILE CG1 C 0.237 1.811 -9.129 1.00 . A A . 46 ILE CG1 1 1
1 639 1 1 46 ILE CG2 C 1.780 0.563 -7.594 1.00 . A A . 46 ILE CG2 1 1
1 640 1 1 46 ILE H H 3.479 -0.601 -9.597 1.00 . A A . 46 ILE H 1 1
1 641 1 1 46 ILE HA H 2.281 1.469 -10.873 1.00 . A A . 46 ILE HA 1 1
1 642 1 1 46 ILE HB H 1.064 -0.136 -9.465 1.00 . A A . 46 ILE HB 1 1
1 643 1 1 46 ILE HD11 H -0.066 1.939 -11.235 1.00 . A A . 46 ILE HD11 1 1
1 644 1 1 46 ILE HD12 H -0.917 0.605 -10.455 1.00 . A A . 46 ILE HD12 1 1
1 645 1 1 46 ILE HD13 H -1.508 2.257 -10.270 1.00 . A A . 46 ILE HD13 1 1
1 646 1 1 46 ILE HG12 H -0.396 1.699 -8.263 1.00 . A A . 46 ILE HG12 1 1
1 647 1 1 46 ILE HG13 H 0.645 2.811 -9.144 1.00 . A A . 46 ILE HG13 1 1
1 648 1 1 46 ILE HG21 H 2.026 1.505 -7.127 1.00 . A A . 46 ILE HG21 1 1
1 649 1 1 46 ILE HG22 H 0.955 0.105 -7.069 1.00 . A A . 46 ILE HG22 1 1
1 650 1 1 46 ILE HG23 H 2.638 -0.092 -7.558 1.00 . A A . 46 ILE HG23 1 1
1 651 1 1 46 ILE N N 3.671 0.320 -9.869 1.00 . A A . 46 ILE N 1 1
1 652 1 1 46 ILE O O 2.788 3.699 -9.803 1.00 . A A . 46 ILE O 1 1
1 653 1 1 47 THR C C 5.275 4.506 -8.408 1.00 . A A . 47 THR C 1 1
1 654 1 1 47 THR CA C 4.323 3.740 -7.496 1.00 . A A . 47 THR CA 1 1
1 655 1 1 47 THR CB C 5.058 3.383 -6.190 1.00 . A A . 47 THR CB 1 1
1 656 1 1 47 THR CG2 C 5.527 4.639 -5.472 1.00 . A A . 47 THR CG2 1 1
1 657 1 1 47 THR H H 3.999 1.667 -7.776 1.00 . A A . 47 THR H 1 1
1 658 1 1 47 THR HA H 3.485 4.376 -7.250 1.00 . A A . 47 THR HA 1 1
1 659 1 1 47 THR HB H 5.923 2.782 -6.435 1.00 . A A . 47 THR HB 1 1
1 660 1 1 47 THR HG1 H 3.908 1.833 -5.784 1.00 . A A . 47 THR HG1 1 1
1 661 1 1 47 THR HG21 H 6.407 4.414 -4.890 1.00 . A A . 47 THR HG21 1 1
1 662 1 1 47 THR HG22 H 4.744 4.993 -4.818 1.00 . A A . 47 THR HG22 1 1
1 663 1 1 47 THR HG23 H 5.761 5.403 -6.198 1.00 . A A . 47 THR HG23 1 1
1 664 1 1 47 THR N N 3.805 2.549 -8.157 1.00 . A A . 47 THR N 1 1
1 665 1 1 47 THR O O 5.047 5.676 -8.719 1.00 . A A . 47 THR O 1 1
1 666 1 1 47 THR OG1 O 4.194 2.630 -5.332 1.00 . A A . 47 THR OG1 1 1
1 667 1 1 48 LEU C C 6.669 4.994 -10.982 1.00 . A A . 48 LEU C 1 1
1 668 1 1 48 LEU CA C 7.328 4.457 -9.715 1.00 . A A . 48 LEU CA 1 1
1 669 1 1 48 LEU CB C 8.416 3.447 -10.082 1.00 . A A . 48 LEU CB 1 1
1 670 1 1 48 LEU CD1 C 10.873 3.035 -10.359 1.00 . A A . 48 LEU CD1 1 1
1 671 1 1 48 LEU CD2 C 9.652 4.454 -12.017 1.00 . A A . 48 LEU CD2 1 1
1 672 1 1 48 LEU CG C 9.745 4.035 -10.557 1.00 . A A . 48 LEU CG 1 1
1 673 1 1 48 LEU H H 6.469 2.909 -8.556 1.00 . A A . 48 LEU H 1 1
1 674 1 1 48 LEU HA H 7.777 5.280 -9.181 1.00 . A A . 48 LEU HA 1 1
1 675 1 1 48 LEU HB2 H 8.615 2.844 -9.210 1.00 . A A . 48 LEU HB2 1 1
1 676 1 1 48 LEU HB3 H 8.030 2.818 -10.872 1.00 . A A . 48 LEU HB3 1 1
1 677 1 1 48 LEU HD11 H 10.810 2.267 -11.114 1.00 . A A . 48 LEU HD11 1 1
1 678 1 1 48 LEU HD12 H 10.788 2.586 -9.380 1.00 . A A . 48 LEU HD12 1 1
1 679 1 1 48 LEU HD13 H 11.823 3.543 -10.439 1.00 . A A . 48 LEU HD13 1 1
1 680 1 1 48 LEU HD21 H 8.619 4.632 -12.275 1.00 . A A . 48 LEU HD21 1 1
1 681 1 1 48 LEU HD22 H 10.049 3.667 -12.643 1.00 . A A . 48 LEU HD22 1 1
1 682 1 1 48 LEU HD23 H 10.224 5.358 -12.170 1.00 . A A . 48 LEU HD23 1 1
1 683 1 1 48 LEU HG H 9.973 4.915 -9.970 1.00 . A A . 48 LEU HG 1 1
1 684 1 1 48 LEU N N 6.341 3.839 -8.836 1.00 . A A . 48 LEU N 1 1
1 685 1 1 48 LEU O O 6.711 6.193 -11.255 1.00 . A A . 48 LEU O 1 1
1 686 1 1 49 ASN C C 4.688 5.829 -12.831 1.00 . A A . 49 ASN C 1 1
1 687 1 1 49 ASN CA C 5.387 4.482 -12.987 1.00 . A A . 49 ASN CA 1 1
1 688 1 1 49 ASN CB C 4.372 3.413 -13.395 1.00 . A A . 49 ASN CB 1 1
1 689 1 1 49 ASN CG C 3.869 3.604 -14.813 1.00 . A A . 49 ASN CG 1 1
1 690 1 1 49 ASN H H 6.057 3.156 -11.479 1.00 . A A . 49 ASN H 1 1
1 691 1 1 49 ASN HA H 6.138 4.567 -13.758 1.00 . A A . 49 ASN HA 1 1
1 692 1 1 49 ASN HB2 H 4.837 2.440 -13.328 1.00 . A A . 49 ASN HB2 1 1
1 693 1 1 49 ASN HB3 H 3.528 3.451 -12.724 1.00 . A A . 49 ASN HB3 1 1
1 694 1 1 49 ASN HD21 H 5.550 2.830 -15.541 1.00 . A A . 49 ASN HD21 1 1
1 695 1 1 49 ASN HD22 H 4.382 3.327 -16.713 1.00 . A A . 49 ASN HD22 1 1
1 696 1 1 49 ASN N N 6.057 4.098 -11.750 1.00 . A A . 49 ASN N 1 1
1 697 1 1 49 ASN ND2 N 4.682 3.214 -15.787 1.00 . A A . 49 ASN ND2 1 1
1 698 1 1 49 ASN O O 4.806 6.705 -13.689 1.00 . A A . 49 ASN O 1 1
1 699 1 1 49 ASN OD1 O 2.762 4.097 -15.029 1.00 . A A . 49 ASN OD1 1 1
1 700 1 1 50 TYR C C 4.206 8.404 -11.347 1.00 . A A . 50 TYR C 1 1
1 701 1 1 50 TYR CA C 3.241 7.228 -11.463 1.00 . A A . 50 TYR CA 1 1
1 702 1 1 50 TYR CB C 2.421 7.098 -10.179 1.00 . A A . 50 TYR CB 1 1
1 703 1 1 50 TYR CD1 C 2.890 9.191 -8.846 1.00 . A A . 50 TYR CD1 1 1
1 704 1 1 50 TYR CD2 C 0.715 8.917 -9.781 1.00 . A A . 50 TYR CD2 1 1
1 705 1 1 50 TYR CE1 C 2.511 10.405 -8.307 1.00 . A A . 50 TYR CE1 1 1
1 706 1 1 50 TYR CE2 C 0.327 10.131 -9.248 1.00 . A A . 50 TYR CE2 1 1
1 707 1 1 50 TYR CG C 2.001 8.427 -9.592 1.00 . A A . 50 TYR CG 1 1
1 708 1 1 50 TYR CZ C 1.229 10.871 -8.511 1.00 . A A . 50 TYR CZ 1 1
1 709 1 1 50 TYR H H 3.905 5.254 -11.084 1.00 . A A . 50 TYR H 1 1
1 710 1 1 50 TYR HA H 2.570 7.407 -12.290 1.00 . A A . 50 TYR HA 1 1
1 711 1 1 50 TYR HB2 H 1.527 6.531 -10.386 1.00 . A A . 50 TYR HB2 1 1
1 712 1 1 50 TYR HB3 H 3.007 6.577 -9.436 1.00 . A A . 50 TYR HB3 1 1
1 713 1 1 50 TYR HD1 H 3.894 8.824 -8.688 1.00 . A A . 50 TYR HD1 1 1
1 714 1 1 50 TYR HD2 H 0.011 8.334 -10.358 1.00 . A A . 50 TYR HD2 1 1
1 715 1 1 50 TYR HE1 H 3.216 10.985 -7.731 1.00 . A A . 50 TYR HE1 1 1
1 716 1 1 50 TYR HE2 H -0.677 10.496 -9.407 1.00 . A A . 50 TYR HE2 1 1
1 717 1 1 50 TYR HH H 0.981 12.774 -8.626 1.00 . A A . 50 TYR HH 1 1
1 718 1 1 50 TYR N N 3.961 5.988 -11.731 1.00 . A A . 50 TYR N 1 1
1 719 1 1 50 TYR O O 4.014 9.442 -11.980 1.00 . A A . 50 TYR O 1 1
1 720 1 1 50 TYR OH O 0.846 12.080 -7.977 1.00 . A A . 50 TYR OH 1 1
1 721 1 1 51 GLU C C 6.852 9.707 -11.665 1.00 . A A . 51 GLU C 1 1
1 722 1 1 51 GLU CA C 6.238 9.279 -10.335 1.00 . A A . 51 GLU CA 1 1
1 723 1 1 51 GLU CB C 7.337 8.795 -9.386 1.00 . A A . 51 GLU CB 1 1
1 724 1 1 51 GLU CD C 8.070 8.637 -6.974 1.00 . A A . 51 GLU CD 1 1
1 725 1 1 51 GLU CG C 6.899 8.724 -7.933 1.00 . A A . 51 GLU CG 1 1
1 726 1 1 51 GLU H H 5.341 7.382 -10.057 1.00 . A A . 51 GLU H 1 1
1 727 1 1 51 GLU HA H 5.741 10.128 -9.891 1.00 . A A . 51 GLU HA 1 1
1 728 1 1 51 GLU HB2 H 7.654 7.809 -9.694 1.00 . A A . 51 GLU HB2 1 1
1 729 1 1 51 GLU HB3 H 8.177 9.470 -9.454 1.00 . A A . 51 GLU HB3 1 1
1 730 1 1 51 GLU HG2 H 6.327 9.610 -7.699 1.00 . A A . 51 GLU HG2 1 1
1 731 1 1 51 GLU HG3 H 6.278 7.851 -7.800 1.00 . A A . 51 GLU HG3 1 1
1 732 1 1 51 GLU N N 5.243 8.232 -10.534 1.00 . A A . 51 GLU N 1 1
1 733 1 1 51 GLU O O 6.808 10.881 -12.031 1.00 . A A . 51 GLU O 1 1
1 734 1 1 51 GLU OE1 O 8.737 7.582 -6.946 1.00 . A A . 51 GLU OE1 1 1
1 735 1 1 51 GLU OE2 O 8.320 9.625 -6.252 1.00 . A A . 51 GLU OE2 1 1
1 736 1 1 52 SER C C 7.075 9.727 -14.608 1.00 . A A . 52 SER C 1 1
1 737 1 1 52 SER CA C 8.050 9.023 -13.670 1.00 . A A . 52 SER CA 1 1
1 738 1 1 52 SER CB C 8.543 7.724 -14.311 1.00 . A A . 52 SER CB 1 1
1 739 1 1 52 SER H H 7.426 7.828 -12.037 1.00 . A A . 52 SER H 1 1
1 740 1 1 52 SER HA H 8.895 9.671 -13.494 1.00 . A A . 52 SER HA 1 1
1 741 1 1 52 SER HB2 H 7.746 6.997 -14.306 1.00 . A A . 52 SER HB2 1 1
1 742 1 1 52 SER HB3 H 8.845 7.921 -15.330 1.00 . A A . 52 SER HB3 1 1
1 743 1 1 52 SER HG H 10.464 7.447 -14.042 1.00 . A A . 52 SER HG 1 1
1 744 1 1 52 SER N N 7.423 8.746 -12.383 1.00 . A A . 52 SER N 1 1
1 745 1 1 52 SER O O 7.382 10.783 -15.161 1.00 . A A . 52 SER O 1 1
1 746 1 1 52 SER OG O 9.649 7.193 -13.601 1.00 . A A . 52 SER OG 1 1
1 747 1 1 53 ASN C C 3.663 10.156 -14.847 1.00 . A A . 53 ASN C 1 1
1 748 1 1 53 ASN CA C 4.877 9.705 -15.654 1.00 . A A . 53 ASN CA 1 1
1 749 1 1 53 ASN CB C 4.450 8.684 -16.710 1.00 . A A . 53 ASN CB 1 1
1 750 1 1 53 ASN CG C 4.405 7.270 -16.162 1.00 . A A . 53 ASN CG 1 1
1 751 1 1 53 ASN H H 5.711 8.295 -14.314 1.00 . A A . 53 ASN H 1 1
1 752 1 1 53 ASN HA H 5.305 10.564 -16.148 1.00 . A A . 53 ASN HA 1 1
1 753 1 1 53 ASN HB2 H 3.465 8.940 -17.072 1.00 . A A . 53 ASN HB2 1 1
1 754 1 1 53 ASN HB3 H 5.150 8.710 -17.531 1.00 . A A . 53 ASN HB3 1 1
1 755 1 1 53 ASN HD21 H 6.306 6.985 -16.673 1.00 . A A . 53 ASN HD21 1 1
1 756 1 1 53 ASN HD22 H 5.523 5.645 -15.914 1.00 . A A . 53 ASN HD22 1 1
1 757 1 1 53 ASN N N 5.898 9.135 -14.782 1.00 . A A . 53 ASN N 1 1
1 758 1 1 53 ASN ND2 N 5.524 6.562 -16.259 1.00 . A A . 53 ASN ND2 1 1
1 759 1 1 53 ASN O O 2.821 9.343 -14.466 1.00 . A A . 53 ASN O 1 1
1 760 1 1 53 ASN OD1 O 3.376 6.821 -15.658 1.00 . A A . 53 ASN OD1 1 1
1 761 1 1 54 ARG C C 1.893 13.243 -14.529 1.00 . A A . 54 ARG C 1 1
1 762 1 1 54 ARG CA C 2.470 12.017 -13.828 1.00 . A A . 54 ARG CA 1 1
1 763 1 1 54 ARG CB C 2.929 12.391 -12.418 1.00 . A A . 54 ARG CB 1 1
1 764 1 1 54 ARG CD C 4.166 14.132 -11.092 1.00 . A A . 54 ARG CD 1 1
1 765 1 1 54 ARG CG C 4.108 13.351 -12.396 1.00 . A A . 54 ARG CG 1 1
1 766 1 1 54 ARG CZ C 4.968 16.309 -10.279 1.00 . A A . 54 ARG CZ 1 1
1 767 1 1 54 ARG H H 4.283 12.056 -14.920 1.00 . A A . 54 ARG H 1 1
1 768 1 1 54 ARG HA H 1.702 11.262 -13.759 1.00 . A A . 54 ARG HA 1 1
1 769 1 1 54 ARG HB2 H 2.106 12.856 -11.895 1.00 . A A . 54 ARG HB2 1 1
1 770 1 1 54 ARG HB3 H 3.216 11.491 -11.895 1.00 . A A . 54 ARG HB3 1 1
1 771 1 1 54 ARG HD2 H 3.157 14.318 -10.754 1.00 . A A . 54 ARG HD2 1 1
1 772 1 1 54 ARG HD3 H 4.689 13.540 -10.356 1.00 . A A . 54 ARG HD3 1 1
1 773 1 1 54 ARG HE H 5.252 15.607 -12.124 1.00 . A A . 54 ARG HE 1 1
1 774 1 1 54 ARG HG2 H 5.022 12.786 -12.504 1.00 . A A . 54 ARG HG2 1 1
1 775 1 1 54 ARG HG3 H 4.011 14.044 -13.218 1.00 . A A . 54 ARG HG3 1 1
1 776 1 1 54 ARG HH11 H 3.957 15.213 -8.917 1.00 . A A . 54 ARG HH11 1 1
1 777 1 1 54 ARG HH12 H 4.528 16.750 -8.356 1.00 . A A . 54 ARG HH12 1 1
1 778 1 1 54 ARG HH21 H 6.009 17.632 -11.398 1.00 . A A . 54 ARG HH21 1 1
1 779 1 1 54 ARG HH22 H 5.694 18.125 -9.769 1.00 . A A . 54 ARG HH22 1 1
1 780 1 1 54 ARG N N 3.580 11.458 -14.590 1.00 . A A . 54 ARG N 1 1
1 781 1 1 54 ARG NE N 4.855 15.410 -11.250 1.00 . A A . 54 ARG NE 1 1
1 782 1 1 54 ARG NH1 N 4.440 16.071 -9.086 1.00 . A A . 54 ARG NH1 1 1
1 783 1 1 54 ARG NH2 N 5.610 17.449 -10.500 1.00 . A A . 54 ARG NH2 1 1
1 784 1 1 54 ARG O O 2.565 13.881 -15.339 1.00 . A A . 54 ARG O 1 1
1 785 1 1 55 ASN C C 0.076 15.939 -13.905 1.00 . A A . 55 ASN C 1 1
1 786 1 1 55 ASN CA C -0.024 14.716 -14.812 1.00 . A A . 55 ASN CA 1 1
1 787 1 1 55 ASN CB C -1.494 14.391 -15.088 1.00 . A A . 55 ASN CB 1 1
1 788 1 1 55 ASN CG C -2.272 15.600 -15.570 1.00 . A A . 55 ASN CG 1 1
1 789 1 1 55 ASN H H 0.159 13.020 -13.559 1.00 . A A . 55 ASN H 1 1
1 790 1 1 55 ASN HA H 0.469 14.935 -15.747 1.00 . A A . 55 ASN HA 1 1
1 791 1 1 55 ASN HB2 H -1.550 13.625 -15.848 1.00 . A A . 55 ASN HB2 1 1
1 792 1 1 55 ASN HB3 H -1.952 14.028 -14.181 1.00 . A A . 55 ASN HB3 1 1
1 793 1 1 55 ASN HD21 H -3.989 14.712 -15.102 1.00 . A A . 55 ASN HD21 1 1
1 794 1 1 55 ASN HD22 H -4.123 16.296 -15.778 1.00 . A A . 55 ASN HD22 1 1
1 795 1 1 55 ASN N N 0.644 13.567 -14.212 1.00 . A A . 55 ASN N 1 1
1 796 1 1 55 ASN ND2 N -3.595 15.529 -15.473 1.00 . A A . 55 ASN ND2 1 1
1 797 1 1 55 ASN O O -0.143 15.849 -12.697 1.00 . A A . 55 ASN O 1 1
1 798 1 1 55 ASN OD1 O -1.691 16.586 -16.023 1.00 . A A . 55 ASN OD1 1 1
1 799 1 1 56 THR C C -0.672 18.552 -12.848 1.00 . A A . 56 THR C 1 1
1 800 1 1 56 THR CA C 0.540 18.322 -13.743 1.00 . A A . 56 THR CA 1 1
1 801 1 1 56 THR CB C 0.709 19.533 -14.679 1.00 . A A . 56 THR CB 1 1
1 802 1 1 56 THR CG2 C -0.441 19.616 -15.671 1.00 . A A . 56 THR CG2 1 1
1 803 1 1 56 THR H H 0.573 17.089 -15.462 1.00 . A A . 56 THR H 1 1
1 804 1 1 56 THR HA H 1.423 18.246 -13.124 1.00 . A A . 56 THR HA 1 1
1 805 1 1 56 THR HB H 1.632 19.417 -15.230 1.00 . A A . 56 THR HB 1 1
1 806 1 1 56 THR HG1 H 0.356 21.454 -14.403 1.00 . A A . 56 THR HG1 1 1
1 807 1 1 56 THR HG21 H -0.579 20.641 -15.978 1.00 . A A . 56 THR HG21 1 1
1 808 1 1 56 THR HG22 H -1.346 19.256 -15.203 1.00 . A A . 56 THR HG22 1 1
1 809 1 1 56 THR HG23 H -0.216 19.008 -16.535 1.00 . A A . 56 THR HG23 1 1
1 810 1 1 56 THR N N 0.410 17.082 -14.496 1.00 . A A . 56 THR N 1 1
1 811 1 1 56 THR O O -0.573 19.203 -11.807 1.00 . A A . 56 THR O 1 1
1 812 1 1 56 THR OG1 O 0.772 20.741 -13.912 1.00 . A A . 56 THR OG1 1 1
1 813 1 1 57 ASP C C -2.893 17.562 -11.096 1.00 . A A . 57 ASP C 1 1
1 814 1 1 57 ASP CA C -3.047 18.158 -12.492 1.00 . A A . 57 ASP CA 1 1
1 815 1 1 57 ASP CB C -4.210 17.484 -13.222 1.00 . A A . 57 ASP CB 1 1
1 816 1 1 57 ASP CG C -5.558 17.881 -12.655 1.00 . A A . 57 ASP CG 1 1
1 817 1 1 57 ASP H H -1.830 17.506 -14.097 1.00 . A A . 57 ASP H 1 1
1 818 1 1 57 ASP HA H -3.257 19.213 -12.398 1.00 . A A . 57 ASP HA 1 1
1 819 1 1 57 ASP HB2 H -4.182 17.764 -14.265 1.00 . A A . 57 ASP HB2 1 1
1 820 1 1 57 ASP HB3 H -4.105 16.412 -13.139 1.00 . A A . 57 ASP HB3 1 1
1 821 1 1 57 ASP N N -1.815 18.013 -13.258 1.00 . A A . 57 ASP N 1 1
1 822 1 1 57 ASP O O -3.208 18.206 -10.097 1.00 . A A . 57 ASP O 1 1
1 823 1 1 57 ASP OD1 O -5.674 17.982 -11.416 1.00 . A A . 57 ASP OD1 1 1
1 824 1 1 57 ASP OD2 O -6.499 18.089 -13.451 1.00 . A A . 57 ASP OD2 1 1
1 825 1 1 58 GLY C C -2.215 14.153 -9.885 1.00 . A A . 58 GLY C 1 1
1 826 1 1 58 GLY CA C -2.219 15.663 -9.759 1.00 . A A . 58 GLY CA 1 1
1 827 1 1 58 GLY H H -2.171 15.861 -11.867 1.00 . A A . 58 GLY H 1 1
1 828 1 1 58 GLY HA2 H -1.278 15.981 -9.335 1.00 . A A . 58 GLY HA2 1 1
1 829 1 1 58 GLY HA3 H -3.019 15.955 -9.095 1.00 . A A . 58 GLY HA3 1 1
1 830 1 1 58 GLY N N -2.406 16.326 -11.037 1.00 . A A . 58 GLY N 1 1
1 831 1 1 58 GLY O O -1.384 13.474 -9.282 1.00 . A A . 58 GLY O 1 1
1 832 1 1 59 LYS C C -2.246 11.709 -11.920 1.00 . A A . 59 LYS C 1 1
1 833 1 1 59 LYS CA C -3.250 12.183 -10.874 1.00 . A A . 59 LYS CA 1 1
1 834 1 1 59 LYS CB C -4.669 11.808 -11.306 1.00 . A A . 59 LYS CB 1 1
1 835 1 1 59 LYS CD C -7.062 11.493 -10.609 1.00 . A A . 59 LYS CD 1 1
1 836 1 1 59 LYS CE C -8.031 11.566 -9.440 1.00 . A A . 59 LYS CE 1 1
1 837 1 1 59 LYS CG C -5.728 12.136 -10.268 1.00 . A A . 59 LYS CG 1 1
1 838 1 1 59 LYS H H -3.782 14.217 -11.125 1.00 . A A . 59 LYS H 1 1
1 839 1 1 59 LYS HA H -3.029 11.699 -9.935 1.00 . A A . 59 LYS HA 1 1
1 840 1 1 59 LYS HB2 H -4.908 12.341 -12.215 1.00 . A A . 59 LYS HB2 1 1
1 841 1 1 59 LYS HB3 H -4.704 10.746 -11.502 1.00 . A A . 59 LYS HB3 1 1
1 842 1 1 59 LYS HD2 H -7.495 12.009 -11.454 1.00 . A A . 59 LYS HD2 1 1
1 843 1 1 59 LYS HD3 H -6.896 10.456 -10.865 1.00 . A A . 59 LYS HD3 1 1
1 844 1 1 59 LYS HE2 H -7.665 10.932 -8.646 1.00 . A A . 59 LYS HE2 1 1
1 845 1 1 59 LYS HE3 H -8.078 12.587 -9.091 1.00 . A A . 59 LYS HE3 1 1
1 846 1 1 59 LYS HG2 H -5.401 11.772 -9.306 1.00 . A A . 59 LYS HG2 1 1
1 847 1 1 59 LYS HG3 H -5.856 13.209 -10.225 1.00 . A A . 59 LYS HG3 1 1
1 848 1 1 59 LYS HZ1 H -10.070 11.326 -9.057 1.00 . A A . 59 LYS HZ1 1 1
1 849 1 1 59 LYS HZ2 H -9.402 10.097 -10.009 1.00 . A A . 59 LYS HZ2 1 1
1 850 1 1 59 LYS HZ3 H -9.708 11.617 -10.684 1.00 . A A . 59 LYS HZ3 1 1
1 851 1 1 59 LYS N N -3.147 13.624 -10.670 1.00 . A A . 59 LYS N 1 1
1 852 1 1 59 LYS NZ N -9.399 11.120 -9.824 1.00 . A A . 59 LYS NZ 1 1
1 853 1 1 59 LYS O O -1.528 12.512 -12.514 1.00 . A A . 59 LYS O 1 1
1 854 1 1 60 GLY C C -2.002 9.217 -14.297 1.00 . A A . 60 GLY C 1 1
1 855 1 1 60 GLY CA C -1.285 9.841 -13.117 1.00 . A A . 60 GLY CA 1 1
1 856 1 1 60 GLY H H -2.799 9.806 -11.638 1.00 . A A . 60 GLY H 1 1
1 857 1 1 60 GLY HA2 H -0.638 10.627 -13.477 1.00 . A A . 60 GLY HA2 1 1
1 858 1 1 60 GLY HA3 H -0.682 9.085 -12.636 1.00 . A A . 60 GLY HA3 1 1
1 859 1 1 60 GLY N N -2.203 10.399 -12.141 1.00 . A A . 60 GLY N 1 1
1 860 1 1 60 GLY O O -3.041 9.711 -14.733 1.00 . A A . 60 GLY O 1 1
1 861 1 1 61 ASN C C -1.638 5.964 -15.967 1.00 . A A . 61 ASN C 1 1
1 862 1 1 61 ASN CA C -2.038 7.436 -15.957 1.00 . A A . 61 ASN CA 1 1
1 863 1 1 61 ASN CB C -1.607 8.102 -17.265 1.00 . A A . 61 ASN CB 1 1
1 864 1 1 61 ASN CG C -0.100 8.205 -17.393 1.00 . A A . 61 ASN CG 1 1
1 865 1 1 61 ASN H H -0.616 7.781 -14.427 1.00 . A A . 61 ASN H 1 1
1 866 1 1 61 ASN HA H -3.111 7.505 -15.864 1.00 . A A . 61 ASN HA 1 1
1 867 1 1 61 ASN HB2 H -1.981 7.523 -18.097 1.00 . A A . 61 ASN HB2 1 1
1 868 1 1 61 ASN HB3 H -2.023 9.098 -17.309 1.00 . A A . 61 ASN HB3 1 1
1 869 1 1 61 ASN HD21 H -0.288 9.626 -18.771 1.00 . A A . 61 ASN HD21 1 1
1 870 1 1 61 ASN HD22 H 1.332 9.180 -18.368 1.00 . A A . 61 ASN HD22 1 1
1 871 1 1 61 ASN N N -1.445 8.128 -14.818 1.00 . A A . 61 ASN N 1 1
1 872 1 1 61 ASN ND2 N 0.361 9.094 -18.265 1.00 . A A . 61 ASN ND2 1 1
1 873 1 1 61 ASN O O -0.528 5.607 -15.570 1.00 . A A . 61 ASN O 1 1
1 874 1 1 61 ASN OD1 O 0.642 7.493 -16.714 1.00 . A A . 61 ASN OD1 1 1
1 875 1 1 62 CYS C C -1.404 3.337 -17.681 1.00 . A A . 62 CYS C 1 1
1 876 1 1 62 CYS CA C -2.294 3.678 -16.489 1.00 . A A . 62 CYS CA 1 1
1 877 1 1 62 CYS CB C -3.612 2.907 -16.584 1.00 . A A . 62 CYS CB 1 1
1 878 1 1 62 CYS H H -3.417 5.456 -16.728 1.00 . A A . 62 CYS H 1 1
1 879 1 1 62 CYS HA H -1.784 3.392 -15.581 1.00 . A A . 62 CYS HA 1 1
1 880 1 1 62 CYS HB2 H -4.288 3.270 -15.824 1.00 . A A . 62 CYS HB2 1 1
1 881 1 1 62 CYS HB3 H -4.049 3.076 -17.557 1.00 . A A . 62 CYS HB3 1 1
1 882 1 1 62 CYS N N -2.549 5.112 -16.425 1.00 . A A . 62 CYS N 1 1
1 883 1 1 62 CYS O O -1.679 3.714 -18.820 1.00 . A A . 62 CYS O 1 1
1 884 1 1 62 CYS SG S -3.439 1.108 -16.357 1.00 . A A . 62 CYS SG 1 1
1 885 1 1 63 PRO C C 0.052 1.153 -19.397 1.00 . A A . 63 PRO C 1 1
1 886 1 1 63 PRO CA C 0.639 2.195 -18.451 1.00 . A A . 63 PRO CA 1 1
1 887 1 1 63 PRO CB C 1.799 1.597 -17.652 1.00 . A A . 63 PRO CB 1 1
1 888 1 1 63 PRO CD C 0.077 2.120 -16.079 1.00 . A A . 63 PRO CD 1 1
1 889 1 1 63 PRO CG C 1.185 1.147 -16.371 1.00 . A A . 63 PRO CG 1 1
1 890 1 1 63 PRO HA H 0.991 3.041 -19.023 1.00 . A A . 63 PRO HA 1 1
1 891 1 1 63 PRO HB2 H 2.227 0.769 -18.198 1.00 . A A . 63 PRO HB2 1 1
1 892 1 1 63 PRO HB3 H 2.552 2.352 -17.484 1.00 . A A . 63 PRO HB3 1 1
1 893 1 1 63 PRO HD2 H -0.748 1.618 -15.595 1.00 . A A . 63 PRO HD2 1 1
1 894 1 1 63 PRO HD3 H 0.439 2.931 -15.465 1.00 . A A . 63 PRO HD3 1 1
1 895 1 1 63 PRO HG2 H 0.788 0.149 -16.485 1.00 . A A . 63 PRO HG2 1 1
1 896 1 1 63 PRO HG3 H 1.922 1.171 -15.582 1.00 . A A . 63 PRO HG3 1 1
1 897 1 1 63 PRO N N -0.313 2.604 -17.414 1.00 . A A . 63 PRO N 1 1
1 898 1 1 63 PRO O O 0.757 0.596 -20.239 1.00 . A A . 63 PRO O 1 1
1 899 1 1 64 VAL C C -3.095 0.559 -20.840 1.00 . A A . 64 VAL C 1 1
1 900 1 1 64 VAL CA C -1.927 -0.080 -20.098 1.00 . A A . 64 VAL CA 1 1
1 901 1 1 64 VAL CB C -2.447 -1.271 -19.272 1.00 . A A . 64 VAL CB 1 1
1 902 1 1 64 VAL CG1 C -3.200 -2.249 -20.161 1.00 . A A . 64 VAL CG1 1 1
1 903 1 1 64 VAL CG2 C -1.298 -1.964 -18.556 1.00 . A A . 64 VAL CG2 1 1
1 904 1 1 64 VAL H H -1.754 1.370 -18.566 1.00 . A A . 64 VAL H 1 1
1 905 1 1 64 VAL HA H -1.215 -0.453 -20.820 1.00 . A A . 64 VAL HA 1 1
1 906 1 1 64 VAL HB H -3.133 -0.894 -18.528 1.00 . A A . 64 VAL HB 1 1
1 907 1 1 64 VAL HG11 H -3.593 -1.725 -21.020 1.00 . A A . 64 VAL HG11 1 1
1 908 1 1 64 VAL HG12 H -2.528 -3.028 -20.490 1.00 . A A . 64 VAL HG12 1 1
1 909 1 1 64 VAL HG13 H -4.015 -2.688 -19.604 1.00 . A A . 64 VAL HG13 1 1
1 910 1 1 64 VAL HG21 H -1.588 -2.185 -17.539 1.00 . A A . 64 VAL HG21 1 1
1 911 1 1 64 VAL HG22 H -1.057 -2.882 -19.069 1.00 . A A . 64 VAL HG22 1 1
1 912 1 1 64 VAL HG23 H -0.434 -1.316 -18.550 1.00 . A A . 64 VAL HG23 1 1
1 913 1 1 64 VAL N N -1.244 0.894 -19.255 1.00 . A A . 64 VAL N 1 1
1 914 1 1 64 VAL O O -3.191 0.470 -22.065 1.00 . A A . 64 VAL O 1 1
1 915 1 1 65 CYS C C -5.010 3.378 -20.603 1.00 . A A . 65 CYS C 1 1
1 916 1 1 65 CYS CA C -5.146 1.860 -20.677 1.00 . A A . 65 CYS CA 1 1
1 917 1 1 65 CYS CB C -6.422 1.416 -19.960 1.00 . A A . 65 CYS CB 1 1
1 918 1 1 65 CYS H H -3.852 1.242 -19.120 1.00 . A A . 65 CYS H 1 1
1 919 1 1 65 CYS HA H -5.205 1.567 -21.714 1.00 . A A . 65 CYS HA 1 1
1 920 1 1 65 CYS HB2 H -7.268 1.927 -20.397 1.00 . A A . 65 CYS HB2 1 1
1 921 1 1 65 CYS HB3 H -6.546 0.351 -20.088 1.00 . A A . 65 CYS HB3 1 1
1 922 1 1 65 CYS N N -3.983 1.205 -20.091 1.00 . A A . 65 CYS N 1 1
1 923 1 1 65 CYS O O -5.767 4.111 -21.240 1.00 . A A . 65 CYS O 1 1
1 924 1 1 65 CYS SG S -6.430 1.764 -18.172 1.00 . A A . 65 CYS SG 1 1
1 925 1 1 66 ARG C C -5.047 5.970 -19.112 1.00 . A A . 66 ARG C 1 1
1 926 1 1 66 ARG CA C -3.806 5.273 -19.663 1.00 . A A . 66 ARG CA 1 1
1 927 1 1 66 ARG CB C -3.409 5.897 -21.002 1.00 . A A . 66 ARG CB 1 1
1 928 1 1 66 ARG CD C -0.907 5.767 -20.803 1.00 . A A . 66 ARG CD 1 1
1 929 1 1 66 ARG CG C -2.131 5.321 -21.588 1.00 . A A . 66 ARG CG 1 1
1 930 1 1 66 ARG CZ C 0.505 7.102 -22.308 1.00 . A A . 66 ARG CZ 1 1
1 931 1 1 66 ARG H H -3.470 3.208 -19.339 1.00 . A A . 66 ARG H 1 1
1 932 1 1 66 ARG HA H -2.995 5.400 -18.962 1.00 . A A . 66 ARG HA 1 1
1 933 1 1 66 ARG HB2 H -4.208 5.738 -21.712 1.00 . A A . 66 ARG HB2 1 1
1 934 1 1 66 ARG HB3 H -3.269 6.959 -20.863 1.00 . A A . 66 ARG HB3 1 1
1 935 1 1 66 ARG HD2 H -1.187 5.895 -19.768 1.00 . A A . 66 ARG HD2 1 1
1 936 1 1 66 ARG HD3 H -0.149 5.002 -20.879 1.00 . A A . 66 ARG HD3 1 1
1 937 1 1 66 ARG HE H -0.661 7.853 -20.874 1.00 . A A . 66 ARG HE 1 1
1 938 1 1 66 ARG HG2 H -2.188 4.242 -21.562 1.00 . A A . 66 ARG HG2 1 1
1 939 1 1 66 ARG HG3 H -2.033 5.653 -22.611 1.00 . A A . 66 ARG HG3 1 1
1 940 1 1 66 ARG HH11 H 0.589 5.107 -22.612 1.00 . A A . 66 ARG HH11 1 1
1 941 1 1 66 ARG HH12 H 1.580 6.060 -23.666 1.00 . A A . 66 ARG HH12 1 1
1 942 1 1 66 ARG HH21 H 0.639 9.119 -22.256 1.00 . A A . 66 ARG HH21 1 1
1 943 1 1 66 ARG HH22 H 1.608 8.342 -23.462 1.00 . A A . 66 ARG HH22 1 1
1 944 1 1 66 ARG N N -4.041 3.843 -19.821 1.00 . A A . 66 ARG N 1 1
1 945 1 1 66 ARG NE N -0.363 7.025 -21.306 1.00 . A A . 66 ARG NE 1 1
1 946 1 1 66 ARG NH1 N 0.926 5.999 -22.911 1.00 . A A . 66 ARG NH1 1 1
1 947 1 1 66 ARG NH2 N 0.955 8.285 -22.709 1.00 . A A . 66 ARG NH2 1 1
1 948 1 1 66 ARG O O -5.512 6.964 -19.670 1.00 . A A . 66 ARG O 1 1
1 949 1 1 67 VAL C C -6.418 6.675 -16.059 1.00 . A A . 67 VAL C 1 1
1 950 1 1 67 VAL CA C -6.764 6.012 -17.388 1.00 . A A . 67 VAL CA 1 1
1 951 1 1 67 VAL CB C -7.843 4.940 -17.148 1.00 . A A . 67 VAL CB 1 1
1 952 1 1 67 VAL CG1 C -7.361 3.914 -16.134 1.00 . A A . 67 VAL CG1 1 1
1 953 1 1 67 VAL CG2 C -9.142 5.586 -16.689 1.00 . A A . 67 VAL CG2 1 1
1 954 1 1 67 VAL H H -5.161 4.649 -17.616 1.00 . A A . 67 VAL H 1 1
1 955 1 1 67 VAL HA H -7.169 6.758 -18.056 1.00 . A A . 67 VAL HA 1 1
1 956 1 1 67 VAL HB H -8.030 4.431 -18.082 1.00 . A A . 67 VAL HB 1 1
1 957 1 1 67 VAL HG11 H -7.850 2.969 -16.319 1.00 . A A . 67 VAL HG11 1 1
1 958 1 1 67 VAL HG12 H -6.292 3.791 -16.226 1.00 . A A . 67 VAL HG12 1 1
1 959 1 1 67 VAL HG13 H -7.600 4.253 -15.137 1.00 . A A . 67 VAL HG13 1 1
1 960 1 1 67 VAL HG21 H -9.824 4.821 -16.348 1.00 . A A . 67 VAL HG21 1 1
1 961 1 1 67 VAL HG22 H -8.936 6.271 -15.881 1.00 . A A . 67 VAL HG22 1 1
1 962 1 1 67 VAL HG23 H -9.588 6.124 -17.513 1.00 . A A . 67 VAL HG23 1 1
1 963 1 1 67 VAL N N -5.578 5.441 -18.015 1.00 . A A . 67 VAL N 1 1
1 964 1 1 67 VAL O O -5.659 6.142 -15.250 1.00 . A A . 67 VAL O 1 1
1 965 1 1 68 PRO C C -7.399 7.975 -13.379 1.00 . A A . 68 PRO C 1 1
1 966 1 1 68 PRO CA C -6.755 8.629 -14.596 1.00 . A A . 68 PRO CA 1 1
1 967 1 1 68 PRO CB C -7.412 9.981 -14.887 1.00 . A A . 68 PRO CB 1 1
1 968 1 1 68 PRO CD C -7.902 8.563 -16.748 1.00 . A A . 68 PRO CD 1 1
1 969 1 1 68 PRO CG C -8.453 9.684 -15.911 1.00 . A A . 68 PRO CG 1 1
1 970 1 1 68 PRO HA H -5.700 8.772 -14.411 1.00 . A A . 68 PRO HA 1 1
1 971 1 1 68 PRO HB2 H -7.849 10.374 -13.980 1.00 . A A . 68 PRO HB2 1 1
1 972 1 1 68 PRO HB3 H -6.672 10.671 -15.265 1.00 . A A . 68 PRO HB3 1 1
1 973 1 1 68 PRO HD2 H -8.697 7.907 -17.070 1.00 . A A . 68 PRO HD2 1 1
1 974 1 1 68 PRO HD3 H -7.366 8.955 -17.599 1.00 . A A . 68 PRO HD3 1 1
1 975 1 1 68 PRO HG2 H -9.367 9.377 -15.426 1.00 . A A . 68 PRO HG2 1 1
1 976 1 1 68 PRO HG3 H -8.625 10.558 -16.522 1.00 . A A . 68 PRO HG3 1 1
1 977 1 1 68 PRO N N -6.987 7.867 -15.827 1.00 . A A . 68 PRO N 1 1
1 978 1 1 68 PRO O O -8.618 8.013 -13.214 1.00 . A A . 68 PRO O 1 1
1 979 1 1 69 TYR C C -6.563 7.420 -10.071 1.00 . A A . 69 TYR C 1 1
1 980 1 1 69 TYR CA C -7.062 6.711 -11.327 1.00 . A A . 69 TYR CA 1 1
1 981 1 1 69 TYR CB C -6.616 5.248 -11.311 1.00 . A A . 69 TYR CB 1 1
1 982 1 1 69 TYR CD1 C -4.406 5.017 -10.112 1.00 . A A . 69 TYR CD1 1 1
1 983 1 1 69 TYR CD2 C -4.404 4.962 -12.495 1.00 . A A . 69 TYR CD2 1 1
1 984 1 1 69 TYR CE1 C -3.034 4.857 -10.102 1.00 . A A . 69 TYR CE1 1 1
1 985 1 1 69 TYR CE2 C -3.032 4.800 -12.495 1.00 . A A . 69 TYR CE2 1 1
1 986 1 1 69 TYR CG C -5.115 5.072 -11.306 1.00 . A A . 69 TYR CG 1 1
1 987 1 1 69 TYR CZ C -2.352 4.748 -11.296 1.00 . A A . 69 TYR CZ 1 1
1 988 1 1 69 TYR H H -5.610 7.379 -12.715 1.00 . A A . 69 TYR H 1 1
1 989 1 1 69 TYR HA H -8.141 6.748 -11.344 1.00 . A A . 69 TYR HA 1 1
1 990 1 1 69 TYR HB2 H -7.009 4.769 -10.427 1.00 . A A . 69 TYR HB2 1 1
1 991 1 1 69 TYR HB3 H -7.006 4.750 -12.187 1.00 . A A . 69 TYR HB3 1 1
1 992 1 1 69 TYR HD1 H -4.943 5.102 -9.178 1.00 . A A . 69 TYR HD1 1 1
1 993 1 1 69 TYR HD2 H -4.940 5.003 -13.432 1.00 . A A . 69 TYR HD2 1 1
1 994 1 1 69 TYR HE1 H -2.500 4.816 -9.164 1.00 . A A . 69 TYR HE1 1 1
1 995 1 1 69 TYR HE2 H -2.498 4.716 -13.429 1.00 . A A . 69 TYR HE2 1 1
1 996 1 1 69 TYR HH H -0.722 4.100 -10.508 1.00 . A A . 69 TYR HH 1 1
1 997 1 1 69 TYR N N -6.572 7.376 -12.529 1.00 . A A . 69 TYR N 1 1
1 998 1 1 69 TYR O O -5.415 7.856 -9.988 1.00 . A A . 69 TYR O 1 1
1 999 1 1 69 TYR OH O -0.985 4.589 -11.292 1.00 . A A . 69 TYR OH 1 1
1 1000 1 1 70 PRO C C -6.137 7.378 -6.965 1.00 . A A . 70 PRO C 1 1
1 1001 1 1 70 PRO CA C -7.121 8.191 -7.799 1.00 . A A . 70 PRO CA 1 1
1 1002 1 1 70 PRO CB C -8.475 8.283 -7.090 1.00 . A A . 70 PRO CB 1 1
1 1003 1 1 70 PRO CD C -8.834 7.041 -9.101 1.00 . A A . 70 PRO CD 1 1
1 1004 1 1 70 PRO CG C -9.283 7.175 -7.672 1.00 . A A . 70 PRO CG 1 1
1 1005 1 1 70 PRO HA H -6.726 9.185 -7.954 1.00 . A A . 70 PRO HA 1 1
1 1006 1 1 70 PRO HB2 H -8.336 8.154 -6.025 1.00 . A A . 70 PRO HB2 1 1
1 1007 1 1 70 PRO HB3 H -8.924 9.245 -7.286 1.00 . A A . 70 PRO HB3 1 1
1 1008 1 1 70 PRO HD2 H -8.866 6.007 -9.411 1.00 . A A . 70 PRO HD2 1 1
1 1009 1 1 70 PRO HD3 H -9.446 7.651 -9.748 1.00 . A A . 70 PRO HD3 1 1
1 1010 1 1 70 PRO HG2 H -9.095 6.260 -7.132 1.00 . A A . 70 PRO HG2 1 1
1 1011 1 1 70 PRO HG3 H -10.333 7.427 -7.632 1.00 . A A . 70 PRO HG3 1 1
1 1012 1 1 70 PRO N N -7.448 7.537 -9.070 1.00 . A A . 70 PRO N 1 1
1 1013 1 1 70 PRO O O -6.474 6.310 -6.454 1.00 . A A . 70 PRO O 1 1
1 1014 1 1 71 PHE C C -4.374 6.904 -4.646 1.00 . A A . 71 PHE C 1 1
1 1015 1 1 71 PHE CA C -3.884 7.212 -6.058 1.00 . A A . 71 PHE CA 1 1
1 1016 1 1 71 PHE CB C -2.619 8.070 -5.996 1.00 . A A . 71 PHE CB 1 1
1 1017 1 1 71 PHE CD1 C -0.972 6.984 -4.445 1.00 . A A . 71 PHE CD1 1 1
1 1018 1 1 71 PHE CD2 C -0.592 6.825 -6.793 1.00 . A A . 71 PHE CD2 1 1
1 1019 1 1 71 PHE CE1 C 0.178 6.256 -4.206 1.00 . A A . 71 PHE CE1 1 1
1 1020 1 1 71 PHE CE2 C 0.559 6.095 -6.561 1.00 . A A . 71 PHE CE2 1 1
1 1021 1 1 71 PHE CG C -1.369 7.278 -5.739 1.00 . A A . 71 PHE CG 1 1
1 1022 1 1 71 PHE CZ C 0.944 5.810 -5.265 1.00 . A A . 71 PHE CZ 1 1
1 1023 1 1 71 PHE H H -4.709 8.747 -7.262 1.00 . A A . 71 PHE H 1 1
1 1024 1 1 71 PHE HA H -3.655 6.284 -6.558 1.00 . A A . 71 PHE HA 1 1
1 1025 1 1 71 PHE HB2 H -2.496 8.587 -6.935 1.00 . A A . 71 PHE HB2 1 1
1 1026 1 1 71 PHE HB3 H -2.723 8.795 -5.202 1.00 . A A . 71 PHE HB3 1 1
1 1027 1 1 71 PHE HD1 H -1.571 7.332 -3.615 1.00 . A A . 71 PHE HD1 1 1
1 1028 1 1 71 PHE HD2 H -0.892 7.048 -7.807 1.00 . A A . 71 PHE HD2 1 1
1 1029 1 1 71 PHE HE1 H 0.476 6.033 -3.192 1.00 . A A . 71 PHE HE1 1 1
1 1030 1 1 71 PHE HE2 H 1.156 5.748 -7.391 1.00 . A A . 71 PHE HE2 1 1
1 1031 1 1 71 PHE HZ H 1.843 5.241 -5.082 1.00 . A A . 71 PHE HZ 1 1
1 1032 1 1 71 PHE N N -4.918 7.891 -6.830 1.00 . A A . 71 PHE N 1 1
1 1033 1 1 71 PHE O O -5.215 7.616 -4.100 1.00 . A A . 71 PHE O 1 1
1 1034 1 1 72 GLY C C -5.443 4.538 -2.709 1.00 . A A . 72 GLY C 1 1
1 1035 1 1 72 GLY CA C -4.234 5.452 -2.718 1.00 . A A . 72 GLY CA 1 1
1 1036 1 1 72 GLY H H -3.172 5.306 -4.545 1.00 . A A . 72 GLY H 1 1
1 1037 1 1 72 GLY HA2 H -3.408 4.943 -2.244 1.00 . A A . 72 GLY HA2 1 1
1 1038 1 1 72 GLY HA3 H -4.466 6.343 -2.154 1.00 . A A . 72 GLY HA3 1 1
1 1039 1 1 72 GLY N N -3.839 5.837 -4.061 1.00 . A A . 72 GLY N 1 1
1 1040 1 1 72 GLY O O -5.544 3.640 -1.874 1.00 . A A . 72 GLY O 1 1
1 1041 1 1 73 ASN C C -7.291 2.636 -4.437 1.00 . A A . 73 ASN C 1 1
1 1042 1 1 73 ASN CA C -7.574 3.960 -3.733 1.00 . A A . 73 ASN CA 1 1
1 1043 1 1 73 ASN CB C -8.667 4.725 -4.482 1.00 . A A . 73 ASN CB 1 1
1 1044 1 1 73 ASN CG C -9.545 5.539 -3.551 1.00 . A A . 73 ASN CG 1 1
1 1045 1 1 73 ASN H H -6.227 5.499 -4.277 1.00 . A A . 73 ASN H 1 1
1 1046 1 1 73 ASN HA H -7.915 3.755 -2.729 1.00 . A A . 73 ASN HA 1 1
1 1047 1 1 73 ASN HB2 H -8.206 5.399 -5.190 1.00 . A A . 73 ASN HB2 1 1
1 1048 1 1 73 ASN HB3 H -9.291 4.023 -5.014 1.00 . A A . 73 ASN HB3 1 1
1 1049 1 1 73 ASN HD21 H -9.176 7.186 -4.603 1.00 . A A . 73 ASN HD21 1 1
1 1050 1 1 73 ASN HD22 H -10.220 7.383 -3.240 1.00 . A A . 73 ASN HD22 1 1
1 1051 1 1 73 ASN N N -6.364 4.768 -3.639 1.00 . A A . 73 ASN N 1 1
1 1052 1 1 73 ASN ND2 N -9.659 6.833 -3.826 1.00 . A A . 73 ASN ND2 1 1
1 1053 1 1 73 ASN O O -8.058 2.201 -5.297 1.00 . A A . 73 ASN O 1 1
1 1054 1 1 73 ASN OD1 O -10.115 5.009 -2.597 1.00 . A A . 73 ASN OD1 1 1
1 1055 1 1 74 LEU C C -6.012 -0.421 -3.677 1.00 . A A . 74 LEU C 1 1
1 1056 1 1 74 LEU CA C -5.801 0.725 -4.661 1.00 . A A . 74 LEU CA 1 1
1 1057 1 1 74 LEU CB C -4.337 0.768 -5.104 1.00 . A A . 74 LEU CB 1 1
1 1058 1 1 74 LEU CD1 C -2.493 2.050 -6.217 1.00 . A A . 74 LEU CD1 1 1
1 1059 1 1 74 LEU CD2 C -4.489 1.331 -7.543 1.00 . A A . 74 LEU CD2 1 1
1 1060 1 1 74 LEU CG C -3.992 1.797 -6.182 1.00 . A A . 74 LEU CG 1 1
1 1061 1 1 74 LEU H H -5.614 2.396 -3.376 1.00 . A A . 74 LEU H 1 1
1 1062 1 1 74 LEU HA H -6.426 0.561 -5.526 1.00 . A A . 74 LEU HA 1 1
1 1063 1 1 74 LEU HB2 H -3.735 0.984 -4.236 1.00 . A A . 74 LEU HB2 1 1
1 1064 1 1 74 LEU HB3 H -4.079 -0.210 -5.485 1.00 . A A . 74 LEU HB3 1 1
1 1065 1 1 74 LEU HD11 H -2.024 1.339 -6.880 1.00 . A A . 74 LEU HD11 1 1
1 1066 1 1 74 LEU HD12 H -2.086 1.939 -5.223 1.00 . A A . 74 LEU HD12 1 1
1 1067 1 1 74 LEU HD13 H -2.306 3.053 -6.573 1.00 . A A . 74 LEU HD13 1 1
1 1068 1 1 74 LEU HD21 H -4.624 2.186 -8.188 1.00 . A A . 74 LEU HD21 1 1
1 1069 1 1 74 LEU HD22 H -5.431 0.816 -7.425 1.00 . A A . 74 LEU HD22 1 1
1 1070 1 1 74 LEU HD23 H -3.764 0.659 -7.979 1.00 . A A . 74 LEU HD23 1 1
1 1071 1 1 74 LEU HG H -4.483 2.732 -5.948 1.00 . A A . 74 LEU HG 1 1
1 1072 1 1 74 LEU N N -6.186 2.000 -4.066 1.00 . A A . 74 LEU N 1 1
1 1073 1 1 74 LEU O O -5.574 -0.357 -2.528 1.00 . A A . 74 LEU O 1 1
1 1074 1 1 75 LYS C C -5.875 -3.698 -3.484 1.00 . A A . 75 LYS C 1 1
1 1075 1 1 75 LYS CA C -6.952 -2.634 -3.297 1.00 . A A . 75 LYS CA 1 1
1 1076 1 1 75 LYS CB C -8.326 -3.222 -3.628 1.00 . A A . 75 LYS CB 1 1
1 1077 1 1 75 LYS CD C -9.744 -2.027 -1.933 1.00 . A A . 75 LYS CD 1 1
1 1078 1 1 75 LYS CE C -10.385 -0.671 -1.680 1.00 . A A . 75 LYS CE 1 1
1 1079 1 1 75 LYS CG C -9.472 -2.248 -3.411 1.00 . A A . 75 LYS CG 1 1
1 1080 1 1 75 LYS H H -7.010 -1.464 -5.060 1.00 . A A . 75 LYS H 1 1
1 1081 1 1 75 LYS HA H -6.947 -2.310 -2.268 1.00 . A A . 75 LYS HA 1 1
1 1082 1 1 75 LYS HB2 H -8.334 -3.529 -4.663 1.00 . A A . 75 LYS HB2 1 1
1 1083 1 1 75 LYS HB3 H -8.494 -4.087 -3.003 1.00 . A A . 75 LYS HB3 1 1
1 1084 1 1 75 LYS HD2 H -10.411 -2.800 -1.579 1.00 . A A . 75 LYS HD2 1 1
1 1085 1 1 75 LYS HD3 H -8.810 -2.081 -1.392 1.00 . A A . 75 LYS HD3 1 1
1 1086 1 1 75 LYS HE2 H -9.689 0.101 -1.970 1.00 . A A . 75 LYS HE2 1 1
1 1087 1 1 75 LYS HE3 H -11.280 -0.594 -2.281 1.00 . A A . 75 LYS HE3 1 1
1 1088 1 1 75 LYS HG2 H -9.219 -1.301 -3.865 1.00 . A A . 75 LYS HG2 1 1
1 1089 1 1 75 LYS HG3 H -10.363 -2.646 -3.876 1.00 . A A . 75 LYS HG3 1 1
1 1090 1 1 75 LYS HZ1 H -11.588 -1.050 -0.015 1.00 . A A . 75 LYS HZ1 1 1
1 1091 1 1 75 LYS HZ2 H -10.948 0.516 -0.057 1.00 . A A . 75 LYS HZ2 1 1
1 1092 1 1 75 LYS HZ3 H -9.959 -0.791 0.361 1.00 . A A . 75 LYS HZ3 1 1
1 1093 1 1 75 LYS N N -6.685 -1.471 -4.135 1.00 . A A . 75 LYS N 1 1
1 1094 1 1 75 LYS NZ N -10.746 -0.486 -0.247 1.00 . A A . 75 LYS NZ 1 1
1 1095 1 1 75 LYS O O -5.360 -3.909 -4.582 1.00 . A A . 75 LYS O 1 1
1 1096 1 1 76 PRO C C -4.974 -6.684 -3.155 1.00 . A A . 76 PRO C 1 1
1 1097 1 1 76 PRO CA C -4.508 -5.441 -2.404 1.00 . A A . 76 PRO CA 1 1
1 1098 1 1 76 PRO CB C -4.300 -5.758 -0.921 1.00 . A A . 76 PRO CB 1 1
1 1099 1 1 76 PRO CD C -6.098 -4.188 -1.044 1.00 . A A . 76 PRO CD 1 1
1 1100 1 1 76 PRO CG C -5.580 -5.366 -0.267 1.00 . A A . 76 PRO CG 1 1
1 1101 1 1 76 PRO HA H -3.581 -5.090 -2.833 1.00 . A A . 76 PRO HA 1 1
1 1102 1 1 76 PRO HB2 H -4.101 -6.814 -0.801 1.00 . A A . 76 PRO HB2 1 1
1 1103 1 1 76 PRO HB3 H -3.470 -5.184 -0.539 1.00 . A A . 76 PRO HB3 1 1
1 1104 1 1 76 PRO HD2 H -7.178 -4.204 -1.079 1.00 . A A . 76 PRO HD2 1 1
1 1105 1 1 76 PRO HD3 H -5.747 -3.264 -0.609 1.00 . A A . 76 PRO HD3 1 1
1 1106 1 1 76 PRO HG2 H -6.282 -6.184 -0.314 1.00 . A A . 76 PRO HG2 1 1
1 1107 1 1 76 PRO HG3 H -5.396 -5.086 0.760 1.00 . A A . 76 PRO HG3 1 1
1 1108 1 1 76 PRO N N -5.526 -4.386 -2.386 1.00 . A A . 76 PRO N 1 1
1 1109 1 1 76 PRO O O -6.032 -7.238 -2.860 1.00 . A A . 76 PRO O 1 1
1 1110 1 1 77 ASN C C -3.708 -9.507 -4.454 1.00 . A A . 77 ASN C 1 1
1 1111 1 1 77 ASN CA C -4.509 -8.295 -4.919 1.00 . A A . 77 ASN CA 1 1
1 1112 1 1 77 ASN CB C -4.240 -8.029 -6.402 1.00 . A A . 77 ASN CB 1 1
1 1113 1 1 77 ASN CG C -5.158 -8.827 -7.308 1.00 . A A . 77 ASN CG 1 1
1 1114 1 1 77 ASN H H -3.346 -6.632 -4.315 1.00 . A A . 77 ASN H 1 1
1 1115 1 1 77 ASN HA H -5.560 -8.499 -4.785 1.00 . A A . 77 ASN HA 1 1
1 1116 1 1 77 ASN HB2 H -4.388 -6.979 -6.606 1.00 . A A . 77 ASN HB2 1 1
1 1117 1 1 77 ASN HB3 H -3.219 -8.296 -6.630 1.00 . A A . 77 ASN HB3 1 1
1 1118 1 1 77 ASN HD21 H -3.726 -8.962 -8.681 1.00 . A A . 77 ASN HD21 1 1
1 1119 1 1 77 ASN HD22 H -5.223 -9.727 -9.079 1.00 . A A . 77 ASN HD22 1 1
1 1120 1 1 77 ASN N N -4.177 -7.117 -4.126 1.00 . A A . 77 ASN N 1 1
1 1121 1 1 77 ASN ND2 N -4.651 -9.211 -8.474 1.00 . A A . 77 ASN ND2 1 1
1 1122 1 1 77 ASN O O -3.214 -10.288 -5.269 1.00 . A A . 77 ASN O 1 1
1 1123 1 1 77 ASN OD1 O -6.309 -9.094 -6.964 1.00 . A A . 77 ASN OD1 1 1
1 1124 1 1 78 LEU C C -3.785 -11.906 -2.167 1.00 . A A . 78 LEU C 1 1
1 1125 1 1 78 LEU CA C -2.842 -10.775 -2.566 1.00 . A A . 78 LEU CA 1 1
1 1126 1 1 78 LEU CB C -2.042 -10.310 -1.348 1.00 . A A . 78 LEU CB 1 1
1 1127 1 1 78 LEU CD1 C -3.080 -11.168 0.766 1.00 . A A . 78 LEU CD1 1 1
1 1128 1 1 78 LEU CD2 C -2.166 -8.842 0.680 1.00 . A A . 78 LEU CD2 1 1
1 1129 1 1 78 LEU CG C -2.859 -9.944 -0.108 1.00 . A A . 78 LEU CG 1 1
1 1130 1 1 78 LEU H H -3.998 -9.003 -2.542 1.00 . A A . 78 LEU H 1 1
1 1131 1 1 78 LEU HA H -2.159 -11.141 -3.317 1.00 . A A . 78 LEU HA 1 1
1 1132 1 1 78 LEU HB2 H -1.364 -11.104 -1.075 1.00 . A A . 78 LEU HB2 1 1
1 1133 1 1 78 LEU HB3 H -1.473 -9.438 -1.640 1.00 . A A . 78 LEU HB3 1 1
1 1134 1 1 78 LEU HD11 H -3.819 -10.943 1.520 1.00 . A A . 78 LEU HD11 1 1
1 1135 1 1 78 LEU HD12 H -2.151 -11.443 1.242 1.00 . A A . 78 LEU HD12 1 1
1 1136 1 1 78 LEU HD13 H -3.428 -11.988 0.155 1.00 . A A . 78 LEU HD13 1 1
1 1137 1 1 78 LEU HD21 H -1.151 -8.731 0.329 1.00 . A A . 78 LEU HD21 1 1
1 1138 1 1 78 LEU HD22 H -2.158 -9.101 1.729 1.00 . A A . 78 LEU HD22 1 1
1 1139 1 1 78 LEU HD23 H -2.698 -7.912 0.544 1.00 . A A . 78 LEU HD23 1 1
1 1140 1 1 78 LEU HG H -3.827 -9.576 -0.418 1.00 . A A . 78 LEU HG 1 1
1 1141 1 1 78 LEU N N -3.583 -9.658 -3.140 1.00 . A A . 78 LEU N 1 1
1 1142 1 1 78 LEU O O -3.476 -13.083 -2.357 1.00 . A A . 78 LEU O 1 1
1 1143 1 1 79 HIS C C -6.796 -12.963 -2.367 1.00 . A A . 79 HIS C 1 1
1 1144 1 1 79 HIS CA C -5.928 -12.525 -1.191 1.00 . A A . 79 HIS CA 1 1
1 1145 1 1 79 HIS CB C -6.807 -11.950 -0.080 1.00 . A A . 79 HIS CB 1 1
1 1146 1 1 79 HIS CD2 C -5.906 -13.319 1.930 1.00 . A A . 79 HIS CD2 1 1
1 1147 1 1 79 HIS CE1 C -5.539 -11.656 3.312 1.00 . A A . 79 HIS CE1 1 1
1 1148 1 1 79 HIS CG C -6.259 -12.177 1.295 1.00 . A A . 79 HIS CG 1 1
1 1149 1 1 79 HIS H H -5.127 -10.588 -1.489 1.00 . A A . 79 HIS H 1 1
1 1150 1 1 79 HIS HA H -5.399 -13.385 -0.810 1.00 . A A . 79 HIS HA 1 1
1 1151 1 1 79 HIS HB2 H -6.907 -10.884 -0.225 1.00 . A A . 79 HIS HB2 1 1
1 1152 1 1 79 HIS HB3 H -7.784 -12.409 -0.128 1.00 . A A . 79 HIS HB3 1 1
1 1153 1 1 79 HIS HD2 H -5.962 -14.321 1.528 1.00 . A A . 79 HIS HD2 1 1
1 1154 1 1 79 HIS HE1 H -5.259 -11.092 4.188 1.00 . A A . 79 HIS HE1 1 1
1 1155 1 1 79 HIS HE2 H -5.059 -13.577 3.835 1.00 . A A . 79 HIS HE2 1 1
1 1156 1 1 79 HIS N N -4.938 -11.541 -1.614 1.00 . A A . 79 HIS N 1 1
1 1157 1 1 79 HIS ND1 N -6.018 -11.154 2.188 1.00 . A A . 79 HIS ND1 1 1
1 1158 1 1 79 HIS NE2 N -5.461 -12.968 3.182 1.00 . A A . 79 HIS NE2 1 1
1 1159 1 1 79 HIS O O -8.007 -13.135 -2.228 1.00 . A A . 79 HIS O 1 1
1 1160 1 1 80 VAL C C -7.482 -14.949 -4.552 1.00 . A A . 80 VAL C 1 1
1 1161 1 1 80 VAL CA C -6.883 -13.558 -4.726 1.00 . A A . 80 VAL CA 1 1
1 1162 1 1 80 VAL CB C -5.959 -13.559 -5.958 1.00 . A A . 80 VAL CB 1 1
1 1163 1 1 80 VAL CG1 C -5.534 -12.141 -6.308 1.00 . A A . 80 VAL CG1 1 1
1 1164 1 1 80 VAL CG2 C -4.746 -14.443 -5.712 1.00 . A A . 80 VAL CG2 1 1
1 1165 1 1 80 VAL H H -5.202 -12.987 -3.574 1.00 . A A . 80 VAL H 1 1
1 1166 1 1 80 VAL HA H -7.682 -12.852 -4.902 1.00 . A A . 80 VAL HA 1 1
1 1167 1 1 80 VAL HB H -6.509 -13.963 -6.795 1.00 . A A . 80 VAL HB 1 1
1 1168 1 1 80 VAL HG11 H -6.382 -11.598 -6.698 1.00 . A A . 80 VAL HG11 1 1
1 1169 1 1 80 VAL HG12 H -5.164 -11.647 -5.421 1.00 . A A . 80 VAL HG12 1 1
1 1170 1 1 80 VAL HG13 H -4.753 -12.174 -7.054 1.00 . A A . 80 VAL HG13 1 1
1 1171 1 1 80 VAL HG21 H -3.849 -13.911 -5.994 1.00 . A A . 80 VAL HG21 1 1
1 1172 1 1 80 VAL HG22 H -4.697 -14.703 -4.665 1.00 . A A . 80 VAL HG22 1 1
1 1173 1 1 80 VAL HG23 H -4.830 -15.344 -6.302 1.00 . A A . 80 VAL HG23 1 1
1 1174 1 1 80 VAL N N -6.169 -13.140 -3.525 1.00 . A A . 80 VAL N 1 1
1 1175 1 1 80 VAL O O -6.908 -15.943 -4.995 1.00 . A A . 80 VAL O 1 1
1 1176 1 1 81 ALA C C -10.821 -16.152 -3.915 1.00 . A A . 81 ALA C 1 1
1 1177 1 1 81 ALA CA C -9.320 -16.281 -3.675 1.00 . A A . 81 ALA CA 1 1
1 1178 1 1 81 ALA CB C -9.051 -16.775 -2.262 1.00 . A A . 81 ALA CB 1 1
1 1179 1 1 81 ALA H H -9.050 -14.185 -3.576 1.00 . A A . 81 ALA H 1 1
1 1180 1 1 81 ALA HA H -8.916 -17.006 -4.367 1.00 . A A . 81 ALA HA 1 1
1 1181 1 1 81 ALA HB1 H -8.003 -16.652 -2.031 1.00 . A A . 81 ALA HB1 1 1
1 1182 1 1 81 ALA HB2 H -9.643 -16.204 -1.562 1.00 . A A . 81 ALA HB2 1 1
1 1183 1 1 81 ALA HB3 H -9.315 -17.820 -2.189 1.00 . A A . 81 ALA HB3 1 1
1 1184 1 1 81 ALA N N -8.642 -15.012 -3.905 1.00 . A A . 81 ALA N 1 1
1 1185 1 1 81 ALA O O -11.434 -15.152 -3.546 1.00 . A A . 81 ALA O 1 1
1 1186 1 1 82 ASN C C -13.494 -18.447 -4.313 1.00 . A A . 82 ASN C 1 1
1 1187 1 1 82 ASN CA C -12.835 -17.171 -4.827 1.00 . A A . 82 ASN CA 1 1
1 1188 1 1 82 ASN CB C -13.070 -17.032 -6.332 1.00 . A A . 82 ASN CB 1 1
1 1189 1 1 82 ASN CG C -12.235 -15.927 -6.948 1.00 . A A . 82 ASN CG 1 1
1 1190 1 1 82 ASN H H -10.863 -17.942 -4.806 1.00 . A A . 82 ASN H 1 1
1 1191 1 1 82 ASN HA H -13.275 -16.324 -4.322 1.00 . A A . 82 ASN HA 1 1
1 1192 1 1 82 ASN HB2 H -12.815 -17.963 -6.818 1.00 . A A . 82 ASN HB2 1 1
1 1193 1 1 82 ASN HB3 H -14.113 -16.812 -6.509 1.00 . A A . 82 ASN HB3 1 1
1 1194 1 1 82 ASN HD21 H -13.729 -14.635 -6.717 1.00 . A A . 82 ASN HD21 1 1
1 1195 1 1 82 ASN HD22 H -12.294 -14.001 -7.439 1.00 . A A . 82 ASN HD22 1 1
1 1196 1 1 82 ASN N N -11.406 -17.172 -4.536 1.00 . A A . 82 ASN N 1 1
1 1197 1 1 82 ASN ND2 N -12.811 -14.734 -7.044 1.00 . A A . 82 ASN ND2 1 1
1 1198 1 1 82 ASN O O -14.559 -18.403 -3.695 1.00 . A A . 82 ASN O 1 1
1 1199 1 1 82 ASN OD1 O -11.086 -16.143 -7.333 1.00 . A A . 82 ASN OD1 1 1
1 1200 1 1 83 ILE C C -13.573 -20.901 -2.623 1.00 . A A . 83 ILE C 1 1
1 1201 1 1 83 ILE CA C -13.379 -20.871 -4.135 1.00 . A A . 83 ILE CA 1 1
1 1202 1 1 83 ILE CB C -12.446 -22.026 -4.544 1.00 . A A . 83 ILE CB 1 1
1 1203 1 1 83 ILE CD1 C -13.556 -22.265 -6.822 1.00 . A A . 83 ILE CD1 1 1
1 1204 1 1 83 ILE CG1 C -12.265 -22.051 -6.063 1.00 . A A . 83 ILE CG1 1 1
1 1205 1 1 83 ILE CG2 C -12.999 -23.354 -4.049 1.00 . A A . 83 ILE CG2 1 1
1 1206 1 1 83 ILE H H -12.011 -19.554 -5.069 1.00 . A A . 83 ILE H 1 1
1 1207 1 1 83 ILE HA H -14.336 -21.021 -4.614 1.00 . A A . 83 ILE HA 1 1
1 1208 1 1 83 ILE HB H -11.486 -21.867 -4.077 1.00 . A A . 83 ILE HB 1 1
1 1209 1 1 83 ILE HD11 H -13.973 -21.307 -7.101 1.00 . A A . 83 ILE HD11 1 1
1 1210 1 1 83 ILE HD12 H -13.360 -22.844 -7.712 1.00 . A A . 83 ILE HD12 1 1
1 1211 1 1 83 ILE HD13 H -14.259 -22.794 -6.196 1.00 . A A . 83 ILE HD13 1 1
1 1212 1 1 83 ILE HG12 H -11.844 -21.112 -6.385 1.00 . A A . 83 ILE HG12 1 1
1 1213 1 1 83 ILE HG13 H -11.589 -22.853 -6.325 1.00 . A A . 83 ILE HG13 1 1
1 1214 1 1 83 ILE HG21 H -14.060 -23.398 -4.246 1.00 . A A . 83 ILE HG21 1 1
1 1215 1 1 83 ILE HG22 H -12.505 -24.164 -4.564 1.00 . A A . 83 ILE HG22 1 1
1 1216 1 1 83 ILE HG23 H -12.826 -23.443 -2.987 1.00 . A A . 83 ILE HG23 1 1
1 1217 1 1 83 ILE N N -12.855 -19.583 -4.573 1.00 . A A . 83 ILE N 1 1
1 1218 1 1 83 ILE O O -14.209 -21.808 -2.086 1.00 . A A . 83 ILE O 1 1
1 1219 1 1 84 VAL C C -14.485 -19.225 -0.082 1.00 . A A . 84 VAL C 1 1
1 1220 1 1 84 VAL CA C -13.138 -19.810 -0.491 1.00 . A A . 84 VAL CA 1 1
1 1221 1 1 84 VAL CB C -12.013 -18.947 0.109 1.00 . A A . 84 VAL CB 1 1
1 1222 1 1 84 VAL CG1 C -10.653 -19.561 -0.187 1.00 . A A . 84 VAL CG1 1 1
1 1223 1 1 84 VAL CG2 C -12.091 -17.524 -0.425 1.00 . A A . 84 VAL CG2 1 1
1 1224 1 1 84 VAL H H -12.529 -19.207 -2.426 1.00 . A A . 84 VAL H 1 1
1 1225 1 1 84 VAL HA H -13.052 -20.808 -0.086 1.00 . A A . 84 VAL HA 1 1
1 1226 1 1 84 VAL HB H -12.143 -18.914 1.180 1.00 . A A . 84 VAL HB 1 1
1 1227 1 1 84 VAL HG11 H -10.558 -20.497 0.344 1.00 . A A . 84 VAL HG11 1 1
1 1228 1 1 84 VAL HG12 H -10.560 -19.737 -1.249 1.00 . A A . 84 VAL HG12 1 1
1 1229 1 1 84 VAL HG13 H -9.875 -18.885 0.136 1.00 . A A . 84 VAL HG13 1 1
1 1230 1 1 84 VAL HG21 H -11.101 -17.094 -0.453 1.00 . A A . 84 VAL HG21 1 1
1 1231 1 1 84 VAL HG22 H -12.508 -17.537 -1.421 1.00 . A A . 84 VAL HG22 1 1
1 1232 1 1 84 VAL HG23 H -12.722 -16.931 0.222 1.00 . A A . 84 VAL HG23 1 1
1 1233 1 1 84 VAL N N -13.023 -19.901 -1.941 1.00 . A A . 84 VAL N 1 1
1 1234 1 1 84 VAL O O -14.562 -18.389 0.818 1.00 . A A . 84 VAL O 1 1
1 1235 1 1 85 GLU C C -17.474 -19.915 0.755 1.00 . A A . 85 GLU C 1 1
1 1236 1 1 85 GLU CA C -16.890 -19.190 -0.455 1.00 . A A . 85 GLU CA 1 1
1 1237 1 1 85 GLU CB C -17.802 -19.384 -1.668 1.00 . A A . 85 GLU CB 1 1
1 1238 1 1 85 GLU CD C -19.245 -17.333 -1.363 1.00 . A A . 85 GLU CD 1 1
1 1239 1 1 85 GLU CG C -19.208 -18.846 -1.465 1.00 . A A . 85 GLU CG 1 1
1 1240 1 1 85 GLU H H -15.420 -20.338 -1.456 1.00 . A A . 85 GLU H 1 1
1 1241 1 1 85 GLU HA H -16.824 -18.137 -0.230 1.00 . A A . 85 GLU HA 1 1
1 1242 1 1 85 GLU HB2 H -17.364 -18.879 -2.516 1.00 . A A . 85 GLU HB2 1 1
1 1243 1 1 85 GLU HB3 H -17.871 -20.439 -1.886 1.00 . A A . 85 GLU HB3 1 1
1 1244 1 1 85 GLU HG2 H -19.821 -19.149 -2.300 1.00 . A A . 85 GLU HG2 1 1
1 1245 1 1 85 GLU HG3 H -19.611 -19.263 -0.554 1.00 . A A . 85 GLU HG3 1 1
1 1246 1 1 85 GLU N N -15.545 -19.671 -0.749 1.00 . A A . 85 GLU N 1 1
1 1247 1 1 85 GLU O O -18.087 -19.271 1.605 1.00 . A A . 85 GLU O 1 1
1 1248 1 1 85 GLU OE1 O -18.502 -16.670 -2.117 1.00 . A A . 85 GLU OE1 1 1
1 1249 1 1 85 GLU OE2 O -20.015 -16.812 -0.529 1.00 . A A . 85 GLU OE2 1 1
1 1250 2 2 1 ZN ZN ZN 6.189 -4.858 -12.029 1.00 . B A . 201 ZN ZN 1 1
1 1251 3 2 1 ZN ZN ZN -5.478 0.257 -16.781 1.00 . C A . 401 ZN ZN 1 1
2 1252 1 1 1 GLY C C 8.783 3.664 3.117 1.00 . A A . 1 GLY C 1 1
2 1253 1 1 1 GLY CA C 7.883 4.862 2.887 1.00 . A A . 1 GLY CA 1 1
2 1254 1 1 1 GLY H1 H 9.549 6.144 3.140 1.00 . A A . 1 GLY H1 1 1
2 1255 1 1 1 GLY HA2 H 7.041 4.801 3.560 1.00 . A A . 1 GLY HA2 1 1
2 1256 1 1 1 GLY HA3 H 7.521 4.835 1.870 1.00 . A A . 1 GLY HA3 1 1
2 1257 1 1 1 GLY N N 8.570 6.121 3.107 1.00 . A A . 1 GLY N 1 1
2 1258 1 1 1 GLY O O 9.985 3.723 2.859 1.00 . A A . 1 GLY O 1 1
2 1259 1 1 2 SER C C 8.587 0.255 2.888 1.00 . A A . 2 SER C 1 1
2 1260 1 1 2 SER CA C 8.958 1.357 3.875 1.00 . A A . 2 SER CA 1 1
2 1261 1 1 2 SER CB C 8.706 0.881 5.307 1.00 . A A . 2 SER CB 1 1
2 1262 1 1 2 SER H H 7.237 2.588 3.790 1.00 . A A . 2 SER H 1 1
2 1263 1 1 2 SER HA H 10.007 1.588 3.762 1.00 . A A . 2 SER HA 1 1
2 1264 1 1 2 SER HB2 H 7.685 1.100 5.582 1.00 . A A . 2 SER HB2 1 1
2 1265 1 1 2 SER HB3 H 8.873 -0.185 5.364 1.00 . A A . 2 SER HB3 1 1
2 1266 1 1 2 SER HG H 9.745 0.949 6.966 1.00 . A A . 2 SER HG 1 1
2 1267 1 1 2 SER N N 8.200 2.573 3.605 1.00 . A A . 2 SER N 1 1
2 1268 1 1 2 SER O O 7.522 0.292 2.271 1.00 . A A . 2 SER O 1 1
2 1269 1 1 2 SER OG O 9.574 1.529 6.221 1.00 . A A . 2 SER OG 1 1
2 1270 1 1 3 SER C C 10.086 -3.046 2.219 1.00 . A A . 3 SER C 1 1
2 1271 1 1 3 SER CA C 9.242 -1.836 1.829 1.00 . A A . 3 SER CA 1 1
2 1272 1 1 3 SER CB C 9.565 -1.418 0.393 1.00 . A A . 3 SER CB 1 1
2 1273 1 1 3 SER H H 10.304 -0.698 3.263 1.00 . A A . 3 SER H 1 1
2 1274 1 1 3 SER HA H 8.198 -2.105 1.891 1.00 . A A . 3 SER HA 1 1
2 1275 1 1 3 SER HB2 H 9.404 -2.256 -0.268 1.00 . A A . 3 SER HB2 1 1
2 1276 1 1 3 SER HB3 H 8.917 -0.602 0.104 1.00 . A A . 3 SER HB3 1 1
2 1277 1 1 3 SER HG H 11.010 -0.125 0.667 1.00 . A A . 3 SER HG 1 1
2 1278 1 1 3 SER N N 9.474 -0.725 2.744 1.00 . A A . 3 SER N 1 1
2 1279 1 1 3 SER O O 10.924 -2.969 3.117 1.00 . A A . 3 SER O 1 1
2 1280 1 1 3 SER OG O 10.912 -0.995 0.275 1.00 . A A . 3 SER OG 1 1
2 1281 1 1 4 GLY C C 9.781 -6.629 1.605 1.00 . A A . 4 GLY C 1 1
2 1282 1 1 4 GLY CA C 10.603 -5.375 1.826 1.00 . A A . 4 GLY CA 1 1
2 1283 1 1 4 GLY H H 9.177 -4.167 0.831 1.00 . A A . 4 GLY H 1 1
2 1284 1 1 4 GLY HA2 H 11.473 -5.410 1.188 1.00 . A A . 4 GLY HA2 1 1
2 1285 1 1 4 GLY HA3 H 10.926 -5.348 2.857 1.00 . A A . 4 GLY HA3 1 1
2 1286 1 1 4 GLY N N 9.858 -4.164 1.537 1.00 . A A . 4 GLY N 1 1
2 1287 1 1 4 GLY O O 8.623 -6.701 2.017 1.00 . A A . 4 GLY O 1 1
2 1288 1 1 5 SER C C 10.642 -9.882 0.028 1.00 . A A . 5 SER C 1 1
2 1289 1 1 5 SER CA C 9.693 -8.875 0.670 1.00 . A A . 5 SER CA 1 1
2 1290 1 1 5 SER CB C 8.493 -8.631 -0.248 1.00 . A A . 5 SER CB 1 1
2 1291 1 1 5 SER H H 11.304 -7.502 0.647 1.00 . A A . 5 SER H 1 1
2 1292 1 1 5 SER HA H 9.341 -9.277 1.609 1.00 . A A . 5 SER HA 1 1
2 1293 1 1 5 SER HB2 H 7.946 -9.553 -0.373 1.00 . A A . 5 SER HB2 1 1
2 1294 1 1 5 SER HB3 H 7.848 -7.887 0.198 1.00 . A A . 5 SER HB3 1 1
2 1295 1 1 5 SER HG H 9.870 -8.150 -1.556 1.00 . A A . 5 SER HG 1 1
2 1296 1 1 5 SER N N 10.379 -7.619 0.951 1.00 . A A . 5 SER N 1 1
2 1297 1 1 5 SER O O 11.750 -9.534 -0.380 1.00 . A A . 5 SER O 1 1
2 1298 1 1 5 SER OG O 8.911 -8.170 -1.521 1.00 . A A . 5 SER OG 1 1
2 1299 1 1 6 SER C C 10.132 -13.337 -1.140 1.00 . A A . 6 SER C 1 1
2 1300 1 1 6 SER CA C 11.010 -12.192 -0.646 1.00 . A A . 6 SER CA 1 1
2 1301 1 1 6 SER CB C 12.023 -12.715 0.375 1.00 . A A . 6 SER CB 1 1
2 1302 1 1 6 SER H H 9.307 -11.347 0.287 1.00 . A A . 6 SER H 1 1
2 1303 1 1 6 SER HA H 11.543 -11.773 -1.487 1.00 . A A . 6 SER HA 1 1
2 1304 1 1 6 SER HB2 H 12.754 -13.328 -0.129 1.00 . A A . 6 SER HB2 1 1
2 1305 1 1 6 SER HB3 H 12.518 -11.879 0.847 1.00 . A A . 6 SER HB3 1 1
2 1306 1 1 6 SER HG H 12.001 -13.658 2.092 1.00 . A A . 6 SER HG 1 1
2 1307 1 1 6 SER N N 10.200 -11.132 -0.057 1.00 . A A . 6 SER N 1 1
2 1308 1 1 6 SER O O 8.932 -13.375 -0.871 1.00 . A A . 6 SER O 1 1
2 1309 1 1 6 SER OG O 11.385 -13.492 1.374 1.00 . A A . 6 SER OG 1 1
2 1310 1 1 7 GLY C C 10.898 -16.576 -2.728 1.00 . A A . 7 GLY C 1 1
2 1311 1 1 7 GLY CA C 9.999 -15.404 -2.388 1.00 . A A . 7 GLY CA 1 1
2 1312 1 1 7 GLY H H 11.699 -14.188 -2.049 1.00 . A A . 7 GLY H 1 1
2 1313 1 1 7 GLY HA2 H 9.278 -15.720 -1.649 1.00 . A A . 7 GLY HA2 1 1
2 1314 1 1 7 GLY HA3 H 9.474 -15.097 -3.280 1.00 . A A . 7 GLY HA3 1 1
2 1315 1 1 7 GLY N N 10.740 -14.270 -1.866 1.00 . A A . 7 GLY N 1 1
2 1316 1 1 7 GLY O O 12.120 -16.483 -2.617 1.00 . A A . 7 GLY O 1 1
2 1317 1 1 8 MET C C 10.297 -19.703 -4.543 1.00 . A A . 8 MET C 1 1
2 1318 1 1 8 MET CA C 11.046 -18.879 -3.501 1.00 . A A . 8 MET CA 1 1
2 1319 1 1 8 MET CB C 11.314 -19.730 -2.258 1.00 . A A . 8 MET CB 1 1
2 1320 1 1 8 MET CE C 14.758 -21.808 -1.167 1.00 . A A . 8 MET CE 1 1
2 1321 1 1 8 MET CG C 12.587 -20.556 -2.349 1.00 . A A . 8 MET CG 1 1
2 1322 1 1 8 MET H H 9.314 -17.697 -3.212 1.00 . A A . 8 MET H 1 1
2 1323 1 1 8 MET HA H 11.989 -18.563 -3.920 1.00 . A A . 8 MET HA 1 1
2 1324 1 1 8 MET HB2 H 11.394 -19.078 -1.401 1.00 . A A . 8 MET HB2 1 1
2 1325 1 1 8 MET HB3 H 10.483 -20.404 -2.111 1.00 . A A . 8 MET HB3 1 1
2 1326 1 1 8 MET HE1 H 14.938 -22.709 -0.598 1.00 . A A . 8 MET HE1 1 1
2 1327 1 1 8 MET HE2 H 14.785 -22.037 -2.222 1.00 . A A . 8 MET HE2 1 1
2 1328 1 1 8 MET HE3 H 15.521 -21.078 -0.938 1.00 . A A . 8 MET HE3 1 1
2 1329 1 1 8 MET HG2 H 12.401 -21.410 -2.984 1.00 . A A . 8 MET HG2 1 1
2 1330 1 1 8 MET HG3 H 13.363 -19.947 -2.787 1.00 . A A . 8 MET HG3 1 1
2 1331 1 1 8 MET N N 10.292 -17.684 -3.143 1.00 . A A . 8 MET N 1 1
2 1332 1 1 8 MET O O 9.110 -19.485 -4.784 1.00 . A A . 8 MET O 1 1
2 1333 1 1 8 MET SD S 13.150 -21.144 -0.741 1.00 . A A . 8 MET SD 1 1
2 1334 1 1 9 ALA C C 9.188 -22.251 -5.618 1.00 . A A . 9 ALA C 1 1
2 1335 1 1 9 ALA CA C 10.398 -21.507 -6.173 1.00 . A A . 9 ALA CA 1 1
2 1336 1 1 9 ALA CB C 11.427 -22.493 -6.707 1.00 . A A . 9 ALA CB 1 1
2 1337 1 1 9 ALA H H 11.940 -20.776 -4.923 1.00 . A A . 9 ALA H 1 1
2 1338 1 1 9 ALA HA H 10.078 -20.880 -6.993 1.00 . A A . 9 ALA HA 1 1
2 1339 1 1 9 ALA HB1 H 12.049 -22.002 -7.440 1.00 . A A . 9 ALA HB1 1 1
2 1340 1 1 9 ALA HB2 H 12.041 -22.847 -5.892 1.00 . A A . 9 ALA HB2 1 1
2 1341 1 1 9 ALA HB3 H 10.920 -23.329 -7.166 1.00 . A A . 9 ALA HB3 1 1
2 1342 1 1 9 ALA N N 10.998 -20.650 -5.158 1.00 . A A . 9 ALA N 1 1
2 1343 1 1 9 ALA O O 9.031 -22.382 -4.405 1.00 . A A . 9 ALA O 1 1
2 1344 1 1 10 SER C C 6.918 -24.684 -7.003 1.00 . A A . 10 SER C 1 1
2 1345 1 1 10 SER CA C 7.136 -23.463 -6.114 1.00 . A A . 10 SER CA 1 1
2 1346 1 1 10 SER CB C 5.913 -22.547 -6.179 1.00 . A A . 10 SER CB 1 1
2 1347 1 1 10 SER H H 8.515 -22.599 -7.469 1.00 . A A . 10 SER H 1 1
2 1348 1 1 10 SER HA H 7.274 -23.794 -5.096 1.00 . A A . 10 SER HA 1 1
2 1349 1 1 10 SER HB2 H 6.040 -21.836 -6.981 1.00 . A A . 10 SER HB2 1 1
2 1350 1 1 10 SER HB3 H 5.030 -23.142 -6.362 1.00 . A A . 10 SER HB3 1 1
2 1351 1 1 10 SER HG H 6.601 -21.660 -4.573 1.00 . A A . 10 SER HG 1 1
2 1352 1 1 10 SER N N 8.335 -22.736 -6.515 1.00 . A A . 10 SER N 1 1
2 1353 1 1 10 SER O O 7.682 -24.929 -7.937 1.00 . A A . 10 SER O 1 1
2 1354 1 1 10 SER OG O 5.742 -21.838 -4.963 1.00 . A A . 10 SER OG 1 1
2 1355 1 1 11 SER C C 4.182 -26.519 -8.132 1.00 . A A . 11 SER C 1 1
2 1356 1 1 11 SER CA C 5.553 -26.643 -7.474 1.00 . A A . 11 SER CA 1 1
2 1357 1 1 11 SER CB C 5.589 -27.878 -6.572 1.00 . A A . 11 SER CB 1 1
2 1358 1 1 11 SER H H 5.299 -25.197 -5.949 1.00 . A A . 11 SER H 1 1
2 1359 1 1 11 SER HA H 6.301 -26.750 -8.246 1.00 . A A . 11 SER HA 1 1
2 1360 1 1 11 SER HB2 H 5.299 -28.747 -7.144 1.00 . A A . 11 SER HB2 1 1
2 1361 1 1 11 SER HB3 H 6.591 -28.015 -6.193 1.00 . A A . 11 SER HB3 1 1
2 1362 1 1 11 SER HG H 4.993 -28.294 -4.753 1.00 . A A . 11 SER HG 1 1
2 1363 1 1 11 SER N N 5.871 -25.446 -6.706 1.00 . A A . 11 SER N 1 1
2 1364 1 1 11 SER O O 3.184 -27.016 -7.612 1.00 . A A . 11 SER O 1 1
2 1365 1 1 11 SER OG O 4.701 -27.736 -5.477 1.00 . A A . 11 SER OG 1 1
2 1366 1 1 12 VAL C C 3.117 -25.781 -11.516 1.00 . A A . 12 VAL C 1 1
2 1367 1 1 12 VAL CA C 2.896 -25.662 -10.012 1.00 . A A . 12 VAL CA 1 1
2 1368 1 1 12 VAL CB C 2.267 -24.290 -9.704 1.00 . A A . 12 VAL CB 1 1
2 1369 1 1 12 VAL CG1 C 0.949 -24.128 -10.445 1.00 . A A . 12 VAL CG1 1 1
2 1370 1 1 12 VAL CG2 C 2.070 -24.120 -8.205 1.00 . A A . 12 VAL CG2 1 1
2 1371 1 1 12 VAL H H 4.972 -25.479 -9.646 1.00 . A A . 12 VAL H 1 1
2 1372 1 1 12 VAL HA H 2.204 -26.430 -9.698 1.00 . A A . 12 VAL HA 1 1
2 1373 1 1 12 VAL HB H 2.944 -23.521 -10.046 1.00 . A A . 12 VAL HB 1 1
2 1374 1 1 12 VAL HG11 H 0.931 -24.792 -11.297 1.00 . A A . 12 VAL HG11 1 1
2 1375 1 1 12 VAL HG12 H 0.131 -24.368 -9.782 1.00 . A A . 12 VAL HG12 1 1
2 1376 1 1 12 VAL HG13 H 0.851 -23.107 -10.784 1.00 . A A . 12 VAL HG13 1 1
2 1377 1 1 12 VAL HG21 H 1.858 -23.085 -7.984 1.00 . A A . 12 VAL HG21 1 1
2 1378 1 1 12 VAL HG22 H 1.243 -24.734 -7.880 1.00 . A A . 12 VAL HG22 1 1
2 1379 1 1 12 VAL HG23 H 2.968 -24.422 -7.686 1.00 . A A . 12 VAL HG23 1 1
2 1380 1 1 12 VAL N N 4.143 -25.852 -9.281 1.00 . A A . 12 VAL N 1 1
2 1381 1 1 12 VAL O O 4.107 -25.280 -12.051 1.00 . A A . 12 VAL O 1 1
2 1382 1 1 13 LEU C C 2.932 -25.421 -14.301 1.00 . A A . 13 LEU C 1 1
2 1383 1 1 13 LEU CA C 2.280 -26.630 -13.638 1.00 . A A . 13 LEU CA 1 1
2 1384 1 1 13 LEU CB C 0.890 -26.865 -14.232 1.00 . A A . 13 LEU CB 1 1
2 1385 1 1 13 LEU CD1 C -0.601 -28.101 -15.824 1.00 . A A . 13 LEU CD1 1 1
2 1386 1 1 13 LEU CD2 C 1.481 -26.998 -16.665 1.00 . A A . 13 LEU CD2 1 1
2 1387 1 1 13 LEU CG C 0.836 -27.726 -15.495 1.00 . A A . 13 LEU CG 1 1
2 1388 1 1 13 LEU H H 1.422 -26.822 -11.714 1.00 . A A . 13 LEU H 1 1
2 1389 1 1 13 LEU HA H 2.893 -27.501 -13.823 1.00 . A A . 13 LEU HA 1 1
2 1390 1 1 13 LEU HB2 H 0.285 -27.345 -13.479 1.00 . A A . 13 LEU HB2 1 1
2 1391 1 1 13 LEU HB3 H 0.467 -25.899 -14.471 1.00 . A A . 13 LEU HB3 1 1
2 1392 1 1 13 LEU HD11 H -0.871 -27.683 -16.782 1.00 . A A . 13 LEU HD11 1 1
2 1393 1 1 13 LEU HD12 H -1.258 -27.710 -15.062 1.00 . A A . 13 LEU HD12 1 1
2 1394 1 1 13 LEU HD13 H -0.692 -29.176 -15.861 1.00 . A A . 13 LEU HD13 1 1
2 1395 1 1 13 LEU HD21 H 1.581 -27.676 -17.499 1.00 . A A . 13 LEU HD21 1 1
2 1396 1 1 13 LEU HD22 H 2.457 -26.640 -16.372 1.00 . A A . 13 LEU HD22 1 1
2 1397 1 1 13 LEU HD23 H 0.862 -26.160 -16.953 1.00 . A A . 13 LEU HD23 1 1
2 1398 1 1 13 LEU HG H 1.388 -28.640 -15.323 1.00 . A A . 13 LEU HG 1 1
2 1399 1 1 13 LEU N N 2.188 -26.446 -12.194 1.00 . A A . 13 LEU N 1 1
2 1400 1 1 13 LEU O O 2.299 -24.380 -14.473 1.00 . A A . 13 LEU O 1 1
2 1401 1 1 14 GLU C C 4.178 -23.963 -16.534 1.00 . A A . 14 GLU C 1 1
2 1402 1 1 14 GLU CA C 4.936 -24.488 -15.319 1.00 . A A . 14 GLU CA 1 1
2 1403 1 1 14 GLU CB C 6.326 -24.969 -15.740 1.00 . A A . 14 GLU CB 1 1
2 1404 1 1 14 GLU CD C 7.770 -23.861 -13.988 1.00 . A A . 14 GLU CD 1 1
2 1405 1 1 14 GLU CG C 7.280 -25.171 -14.574 1.00 . A A . 14 GLU CG 1 1
2 1406 1 1 14 GLU H H 4.651 -26.423 -14.509 1.00 . A A . 14 GLU H 1 1
2 1407 1 1 14 GLU HA H 5.044 -23.687 -14.604 1.00 . A A . 14 GLU HA 1 1
2 1408 1 1 14 GLU HB2 H 6.226 -25.908 -16.264 1.00 . A A . 14 GLU HB2 1 1
2 1409 1 1 14 GLU HB3 H 6.759 -24.239 -16.409 1.00 . A A . 14 GLU HB3 1 1
2 1410 1 1 14 GLU HG2 H 6.770 -25.725 -13.801 1.00 . A A . 14 GLU HG2 1 1
2 1411 1 1 14 GLU HG3 H 8.133 -25.736 -14.918 1.00 . A A . 14 GLU HG3 1 1
2 1412 1 1 14 GLU N N 4.200 -25.568 -14.673 1.00 . A A . 14 GLU N 1 1
2 1413 1 1 14 GLU O O 3.682 -24.738 -17.352 1.00 . A A . 14 GLU O 1 1
2 1414 1 1 14 GLU OE1 O 8.594 -23.190 -14.644 1.00 . A A . 14 GLU OE1 1 1
2 1415 1 1 14 GLU OE2 O 7.331 -23.507 -12.874 1.00 . A A . 14 GLU OE2 1 1
2 1416 1 1 15 MET C C 3.905 -20.594 -17.992 1.00 . A A . 15 MET C 1 1
2 1417 1 1 15 MET CA C 3.393 -22.012 -17.761 1.00 . A A . 15 MET CA 1 1
2 1418 1 1 15 MET CB C 1.886 -21.987 -17.498 1.00 . A A . 15 MET CB 1 1
2 1419 1 1 15 MET CE C -0.959 -24.407 -19.336 1.00 . A A . 15 MET CE 1 1
2 1420 1 1 15 MET CG C 1.161 -23.227 -17.997 1.00 . A A . 15 MET CG 1 1
2 1421 1 1 15 MET H H 4.506 -22.075 -15.961 1.00 . A A . 15 MET H 1 1
2 1422 1 1 15 MET HA H 3.586 -22.601 -18.645 1.00 . A A . 15 MET HA 1 1
2 1423 1 1 15 MET HB2 H 1.719 -21.902 -16.435 1.00 . A A . 15 MET HB2 1 1
2 1424 1 1 15 MET HB3 H 1.461 -21.126 -17.991 1.00 . A A . 15 MET HB3 1 1
2 1425 1 1 15 MET HE1 H -0.681 -24.327 -20.377 1.00 . A A . 15 MET HE1 1 1
2 1426 1 1 15 MET HE2 H -0.425 -25.231 -18.884 1.00 . A A . 15 MET HE2 1 1
2 1427 1 1 15 MET HE3 H -2.022 -24.581 -19.258 1.00 . A A . 15 MET HE3 1 1
2 1428 1 1 15 MET HG2 H 1.694 -23.620 -18.850 1.00 . A A . 15 MET HG2 1 1
2 1429 1 1 15 MET HG3 H 1.154 -23.964 -17.209 1.00 . A A . 15 MET HG3 1 1
2 1430 1 1 15 MET N N 4.091 -22.641 -16.645 1.00 . A A . 15 MET N 1 1
2 1431 1 1 15 MET O O 4.164 -19.856 -17.041 1.00 . A A . 15 MET O 1 1
2 1432 1 1 15 MET SD S -0.540 -22.886 -18.487 1.00 . A A . 15 MET SD 1 1
2 1433 1 1 16 ILE C C 3.367 -17.952 -19.923 1.00 . A A . 16 ILE C 1 1
2 1434 1 1 16 ILE CA C 4.528 -18.891 -19.613 1.00 . A A . 16 ILE CA 1 1
2 1435 1 1 16 ILE CB C 5.473 -18.938 -20.828 1.00 . A A . 16 ILE CB 1 1
2 1436 1 1 16 ILE CD1 C 7.306 -20.431 -21.771 1.00 . A A . 16 ILE CD1 1 1
2 1437 1 1 16 ILE CG1 C 6.675 -19.837 -20.531 1.00 . A A . 16 ILE CG1 1 1
2 1438 1 1 16 ILE CG2 C 5.931 -17.536 -21.198 1.00 . A A . 16 ILE CG2 1 1
2 1439 1 1 16 ILE H H 3.825 -20.854 -19.972 1.00 . A A . 16 ILE H 1 1
2 1440 1 1 16 ILE HA H 5.078 -18.499 -18.769 1.00 . A A . 16 ILE HA 1 1
2 1441 1 1 16 ILE HB H 4.926 -19.345 -21.665 1.00 . A A . 16 ILE HB 1 1
2 1442 1 1 16 ILE HD11 H 6.572 -20.471 -22.564 1.00 . A A . 16 ILE HD11 1 1
2 1443 1 1 16 ILE HD12 H 8.138 -19.817 -22.083 1.00 . A A . 16 ILE HD12 1 1
2 1444 1 1 16 ILE HD13 H 7.655 -21.429 -21.555 1.00 . A A . 16 ILE HD13 1 1
2 1445 1 1 16 ILE HG12 H 7.430 -19.260 -20.020 1.00 . A A . 16 ILE HG12 1 1
2 1446 1 1 16 ILE HG13 H 6.358 -20.651 -19.896 1.00 . A A . 16 ILE HG13 1 1
2 1447 1 1 16 ILE HG21 H 6.896 -17.344 -20.754 1.00 . A A . 16 ILE HG21 1 1
2 1448 1 1 16 ILE HG22 H 6.008 -17.454 -22.272 1.00 . A A . 16 ILE HG22 1 1
2 1449 1 1 16 ILE HG23 H 5.216 -16.814 -20.831 1.00 . A A . 16 ILE HG23 1 1
2 1450 1 1 16 ILE N N 4.048 -20.221 -19.259 1.00 . A A . 16 ILE N 1 1
2 1451 1 1 16 ILE O O 3.022 -17.734 -21.085 1.00 . A A . 16 ILE O 1 1
2 1452 1 1 17 LYS C C 2.138 -15.064 -19.330 1.00 . A A . 17 LYS C 1 1
2 1453 1 1 17 LYS CA C 1.646 -16.477 -19.034 1.00 . A A . 17 LYS CA 1 1
2 1454 1 1 17 LYS CB C 0.781 -16.473 -17.771 1.00 . A A . 17 LYS CB 1 1
2 1455 1 1 17 LYS CD C -1.438 -17.063 -18.790 1.00 . A A . 17 LYS CD 1 1
2 1456 1 1 17 LYS CE C -2.591 -16.433 -19.556 1.00 . A A . 17 LYS CE 1 1
2 1457 1 1 17 LYS CG C -0.649 -16.022 -18.015 1.00 . A A . 17 LYS CG 1 1
2 1458 1 1 17 LYS H H 3.087 -17.609 -17.973 1.00 . A A . 17 LYS H 1 1
2 1459 1 1 17 LYS HA H 1.050 -16.820 -19.866 1.00 . A A . 17 LYS HA 1 1
2 1460 1 1 17 LYS HB2 H 0.757 -17.472 -17.362 1.00 . A A . 17 LYS HB2 1 1
2 1461 1 1 17 LYS HB3 H 1.227 -15.808 -17.046 1.00 . A A . 17 LYS HB3 1 1
2 1462 1 1 17 LYS HD2 H -0.779 -17.552 -19.493 1.00 . A A . 17 LYS HD2 1 1
2 1463 1 1 17 LYS HD3 H -1.833 -17.793 -18.097 1.00 . A A . 17 LYS HD3 1 1
2 1464 1 1 17 LYS HE2 H -3.314 -16.060 -18.847 1.00 . A A . 17 LYS HE2 1 1
2 1465 1 1 17 LYS HE3 H -2.209 -15.613 -20.145 1.00 . A A . 17 LYS HE3 1 1
2 1466 1 1 17 LYS HG2 H -1.131 -15.856 -17.063 1.00 . A A . 17 LYS HG2 1 1
2 1467 1 1 17 LYS HG3 H -0.635 -15.100 -18.579 1.00 . A A . 17 LYS HG3 1 1
2 1468 1 1 17 LYS HZ1 H -2.605 -18.188 -20.689 1.00 . A A . 17 LYS HZ1 1 1
2 1469 1 1 17 LYS HZ2 H -3.546 -16.942 -21.342 1.00 . A A . 17 LYS HZ2 1 1
2 1470 1 1 17 LYS HZ3 H -4.102 -17.806 -19.998 1.00 . A A . 17 LYS HZ3 1 1
2 1471 1 1 17 LYS N N 2.767 -17.396 -18.875 1.00 . A A . 17 LYS N 1 1
2 1472 1 1 17 LYS NZ N -3.257 -17.411 -20.459 1.00 . A A . 17 LYS NZ 1 1
2 1473 1 1 17 LYS O O 2.961 -14.518 -18.596 1.00 . A A . 17 LYS O 1 1
2 1474 1 1 18 GLU C C 0.803 -12.204 -20.843 1.00 . A A . 18 GLU C 1 1
2 1475 1 1 18 GLU CA C 2.016 -13.129 -20.801 1.00 . A A . 18 GLU CA 1 1
2 1476 1 1 18 GLU CB C 2.703 -13.149 -22.168 1.00 . A A . 18 GLU CB 1 1
2 1477 1 1 18 GLU CD C 5.000 -13.092 -23.218 1.00 . A A . 18 GLU CD 1 1
2 1478 1 1 18 GLU CG C 4.127 -13.679 -22.127 1.00 . A A . 18 GLU CG 1 1
2 1479 1 1 18 GLU H H 0.976 -14.966 -20.955 1.00 . A A . 18 GLU H 1 1
2 1480 1 1 18 GLU HA H 2.712 -12.757 -20.064 1.00 . A A . 18 GLU HA 1 1
2 1481 1 1 18 GLU HB2 H 2.128 -13.771 -22.838 1.00 . A A . 18 GLU HB2 1 1
2 1482 1 1 18 GLU HB3 H 2.728 -12.143 -22.559 1.00 . A A . 18 GLU HB3 1 1
2 1483 1 1 18 GLU HG2 H 4.561 -13.434 -21.169 1.00 . A A . 18 GLU HG2 1 1
2 1484 1 1 18 GLU HG3 H 4.101 -14.752 -22.245 1.00 . A A . 18 GLU HG3 1 1
2 1485 1 1 18 GLU N N 1.628 -14.479 -20.409 1.00 . A A . 18 GLU N 1 1
2 1486 1 1 18 GLU O O 0.743 -11.280 -21.652 1.00 . A A . 18 GLU O 1 1
2 1487 1 1 18 GLU OE1 O 4.792 -11.913 -23.573 1.00 . A A . 18 GLU OE1 1 1
2 1488 1 1 18 GLU OE2 O 5.891 -13.811 -23.717 1.00 . A A . 18 GLU OE2 1 1
2 1489 1 1 19 GLU C C -1.571 -11.079 -18.503 1.00 . A A . 19 GLU C 1 1
2 1490 1 1 19 GLU CA C -1.373 -11.654 -19.902 1.00 . A A . 19 GLU CA 1 1
2 1491 1 1 19 GLU CB C -2.591 -12.490 -20.299 1.00 . A A . 19 GLU CB 1 1
2 1492 1 1 19 GLU CD C -4.070 -13.337 -22.163 1.00 . A A . 19 GLU CD 1 1
2 1493 1 1 19 GLU CG C -2.853 -12.511 -21.796 1.00 . A A . 19 GLU CG 1 1
2 1494 1 1 19 GLU H H -0.054 -13.214 -19.345 1.00 . A A . 19 GLU H 1 1
2 1495 1 1 19 GLU HA H -1.264 -10.839 -20.601 1.00 . A A . 19 GLU HA 1 1
2 1496 1 1 19 GLU HB2 H -2.439 -13.506 -19.966 1.00 . A A . 19 GLU HB2 1 1
2 1497 1 1 19 GLU HB3 H -3.464 -12.087 -19.808 1.00 . A A . 19 GLU HB3 1 1
2 1498 1 1 19 GLU HG2 H -3.008 -11.499 -22.136 1.00 . A A . 19 GLU HG2 1 1
2 1499 1 1 19 GLU HG3 H -1.989 -12.928 -22.293 1.00 . A A . 19 GLU HG3 1 1
2 1500 1 1 19 GLU N N -0.161 -12.462 -19.964 1.00 . A A . 19 GLU N 1 1
2 1501 1 1 19 GLU O O -1.945 -9.916 -18.344 1.00 . A A . 19 GLU O 1 1
2 1502 1 1 19 GLU OE1 O -5.201 -12.862 -21.929 1.00 . A A . 19 GLU OE1 1 1
2 1503 1 1 19 GLU OE2 O -3.892 -14.458 -22.684 1.00 . A A . 19 GLU OE2 1 1
2 1504 1 1 20 VAL C C -0.201 -10.797 -15.596 1.00 . A A . 20 VAL C 1 1
2 1505 1 1 20 VAL CA C -1.469 -11.476 -16.103 1.00 . A A . 20 VAL CA 1 1
2 1506 1 1 20 VAL CB C -1.804 -12.665 -15.184 1.00 . A A . 20 VAL CB 1 1
2 1507 1 1 20 VAL CG1 C -3.157 -13.257 -15.548 1.00 . A A . 20 VAL CG1 1 1
2 1508 1 1 20 VAL CG2 C -0.713 -13.722 -15.261 1.00 . A A . 20 VAL CG2 1 1
2 1509 1 1 20 VAL H H -1.024 -12.817 -17.679 1.00 . A A . 20 VAL H 1 1
2 1510 1 1 20 VAL HA H -2.286 -10.771 -16.057 1.00 . A A . 20 VAL HA 1 1
2 1511 1 1 20 VAL HB H -1.856 -12.305 -14.167 1.00 . A A . 20 VAL HB 1 1
2 1512 1 1 20 VAL HG11 H -3.012 -14.160 -16.123 1.00 . A A . 20 VAL HG11 1 1
2 1513 1 1 20 VAL HG12 H -3.704 -13.488 -14.645 1.00 . A A . 20 VAL HG12 1 1
2 1514 1 1 20 VAL HG13 H -3.716 -12.543 -16.135 1.00 . A A . 20 VAL HG13 1 1
2 1515 1 1 20 VAL HG21 H -0.598 -14.048 -16.284 1.00 . A A . 20 VAL HG21 1 1
2 1516 1 1 20 VAL HG22 H 0.218 -13.303 -14.910 1.00 . A A . 20 VAL HG22 1 1
2 1517 1 1 20 VAL HG23 H -0.983 -14.566 -14.643 1.00 . A A . 20 VAL HG23 1 1
2 1518 1 1 20 VAL N N -1.319 -11.902 -17.489 1.00 . A A . 20 VAL N 1 1
2 1519 1 1 20 VAL O O -0.261 -9.773 -14.915 1.00 . A A . 20 VAL O 1 1
2 1520 1 1 21 THR C C 2.257 -9.310 -15.664 1.00 . A A . 21 THR C 1 1
2 1521 1 1 21 THR CA C 2.231 -10.826 -15.513 1.00 . A A . 21 THR CA 1 1
2 1522 1 1 21 THR CB C 3.393 -11.431 -16.323 1.00 . A A . 21 THR CB 1 1
2 1523 1 1 21 THR CG2 C 4.734 -11.024 -15.731 1.00 . A A . 21 THR CG2 1 1
2 1524 1 1 21 THR H H 0.930 -12.189 -16.479 1.00 . A A . 21 THR H 1 1
2 1525 1 1 21 THR HA H 2.376 -11.078 -14.472 1.00 . A A . 21 THR HA 1 1
2 1526 1 1 21 THR HB H 3.336 -11.062 -17.336 1.00 . A A . 21 THR HB 1 1
2 1527 1 1 21 THR HG1 H 2.542 -13.119 -16.886 1.00 . A A . 21 THR HG1 1 1
2 1528 1 1 21 THR HG21 H 5.530 -11.369 -16.374 1.00 . A A . 21 THR HG21 1 1
2 1529 1 1 21 THR HG22 H 4.846 -11.467 -14.752 1.00 . A A . 21 THR HG22 1 1
2 1530 1 1 21 THR HG23 H 4.779 -9.949 -15.648 1.00 . A A . 21 THR HG23 1 1
2 1531 1 1 21 THR N N 0.948 -11.374 -15.934 1.00 . A A . 21 THR N 1 1
2 1532 1 1 21 THR O O 1.602 -8.752 -16.544 1.00 . A A . 21 THR O 1 1
2 1533 1 1 21 THR OG1 O 3.287 -12.859 -16.339 1.00 . A A . 21 THR OG1 1 1
2 1534 1 1 22 CYS C C 3.453 -6.709 -16.247 1.00 . A A . 22 CYS C 1 1
2 1535 1 1 22 CYS CA C 3.131 -7.194 -14.836 1.00 . A A . 22 CYS CA 1 1
2 1536 1 1 22 CYS CB C 4.212 -6.720 -13.863 1.00 . A A . 22 CYS CB 1 1
2 1537 1 1 22 CYS H H 3.518 -9.148 -14.119 1.00 . A A . 22 CYS H 1 1
2 1538 1 1 22 CYS HA H 2.181 -6.780 -14.535 1.00 . A A . 22 CYS HA 1 1
2 1539 1 1 22 CYS HB2 H 4.152 -7.306 -12.957 1.00 . A A . 22 CYS HB2 1 1
2 1540 1 1 22 CYS HB3 H 5.182 -6.866 -14.315 1.00 . A A . 22 CYS HB3 1 1
2 1541 1 1 22 CYS N N 3.019 -8.647 -14.799 1.00 . A A . 22 CYS N 1 1
2 1542 1 1 22 CYS O O 4.475 -7.064 -16.834 1.00 . A A . 22 CYS O 1 1
2 1543 1 1 22 CYS SG S 4.075 -4.965 -13.395 1.00 . A A . 22 CYS SG 1 1
2 1544 1 1 23 PRO C C 3.867 -4.311 -18.225 1.00 . A A . 23 PRO C 1 1
2 1545 1 1 23 PRO CA C 2.729 -5.324 -18.152 1.00 . A A . 23 PRO CA 1 1
2 1546 1 1 23 PRO CB C 1.386 -4.640 -18.424 1.00 . A A . 23 PRO CB 1 1
2 1547 1 1 23 PRO CD C 1.321 -5.410 -16.162 1.00 . A A . 23 PRO CD 1 1
2 1548 1 1 23 PRO CG C 0.847 -4.313 -17.074 1.00 . A A . 23 PRO CG 1 1
2 1549 1 1 23 PRO HA H 2.893 -6.102 -18.882 1.00 . A A . 23 PRO HA 1 1
2 1550 1 1 23 PRO HB2 H 1.547 -3.748 -19.013 1.00 . A A . 23 PRO HB2 1 1
2 1551 1 1 23 PRO HB3 H 0.735 -5.318 -18.956 1.00 . A A . 23 PRO HB3 1 1
2 1552 1 1 23 PRO HD2 H 1.521 -5.020 -15.175 1.00 . A A . 23 PRO HD2 1 1
2 1553 1 1 23 PRO HD3 H 0.590 -6.204 -16.115 1.00 . A A . 23 PRO HD3 1 1
2 1554 1 1 23 PRO HG2 H 1.232 -3.360 -16.746 1.00 . A A . 23 PRO HG2 1 1
2 1555 1 1 23 PRO HG3 H -0.232 -4.292 -17.106 1.00 . A A . 23 PRO HG3 1 1
2 1556 1 1 23 PRO N N 2.561 -5.876 -16.804 1.00 . A A . 23 PRO N 1 1
2 1557 1 1 23 PRO O O 4.091 -3.691 -19.265 1.00 . A A . 23 PRO O 1 1
2 1558 1 1 24 ILE C C 7.030 -3.950 -16.987 1.00 . A A . 24 ILE C 1 1
2 1559 1 1 24 ILE CA C 5.697 -3.213 -17.058 1.00 . A A . 24 ILE CA 1 1
2 1560 1 1 24 ILE CB C 5.579 -2.272 -15.845 1.00 . A A . 24 ILE CB 1 1
2 1561 1 1 24 ILE CD1 C 3.768 -0.948 -14.642 1.00 . A A . 24 ILE CD1 1 1
2 1562 1 1 24 ILE CG1 C 4.332 -1.394 -15.973 1.00 . A A . 24 ILE CG1 1 1
2 1563 1 1 24 ILE CG2 C 6.827 -1.413 -15.717 1.00 . A A . 24 ILE CG2 1 1
2 1564 1 1 24 ILE H H 4.354 -4.673 -16.321 1.00 . A A . 24 ILE H 1 1
2 1565 1 1 24 ILE HA H 5.677 -2.614 -17.957 1.00 . A A . 24 ILE HA 1 1
2 1566 1 1 24 ILE HB H 5.495 -2.877 -14.955 1.00 . A A . 24 ILE HB 1 1
2 1567 1 1 24 ILE HD11 H 3.946 0.110 -14.513 1.00 . A A . 24 ILE HD11 1 1
2 1568 1 1 24 ILE HD12 H 2.706 -1.139 -14.618 1.00 . A A . 24 ILE HD12 1 1
2 1569 1 1 24 ILE HD13 H 4.251 -1.493 -13.845 1.00 . A A . 24 ILE HD13 1 1
2 1570 1 1 24 ILE HG12 H 4.578 -0.512 -16.541 1.00 . A A . 24 ILE HG12 1 1
2 1571 1 1 24 ILE HG13 H 3.562 -1.949 -16.491 1.00 . A A . 24 ILE HG13 1 1
2 1572 1 1 24 ILE HG21 H 6.676 -0.671 -14.947 1.00 . A A . 24 ILE HG21 1 1
2 1573 1 1 24 ILE HG22 H 7.668 -2.037 -15.454 1.00 . A A . 24 ILE HG22 1 1
2 1574 1 1 24 ILE HG23 H 7.024 -0.921 -16.658 1.00 . A A . 24 ILE HG23 1 1
2 1575 1 1 24 ILE N N 4.582 -4.150 -17.117 1.00 . A A . 24 ILE N 1 1
2 1576 1 1 24 ILE O O 7.855 -3.854 -17.897 1.00 . A A . 24 ILE O 1 1
2 1577 1 1 25 CYS C C 8.349 -6.839 -16.318 1.00 . A A . 25 CYS C 1 1
2 1578 1 1 25 CYS CA C 8.467 -5.444 -15.711 1.00 . A A . 25 CYS CA 1 1
2 1579 1 1 25 CYS CB C 8.800 -5.551 -14.221 1.00 . A A . 25 CYS CB 1 1
2 1580 1 1 25 CYS H H 6.540 -4.726 -15.210 1.00 . A A . 25 CYS H 1 1
2 1581 1 1 25 CYS HA H 9.263 -4.913 -16.211 1.00 . A A . 25 CYS HA 1 1
2 1582 1 1 25 CYS HB2 H 9.632 -6.227 -14.094 1.00 . A A . 25 CYS HB2 1 1
2 1583 1 1 25 CYS HB3 H 9.076 -4.574 -13.851 1.00 . A A . 25 CYS HB3 1 1
2 1584 1 1 25 CYS N N 7.235 -4.688 -15.901 1.00 . A A . 25 CYS N 1 1
2 1585 1 1 25 CYS O O 9.351 -7.456 -16.682 1.00 . A A . 25 CYS O 1 1
2 1586 1 1 25 CYS SG S 7.426 -6.166 -13.195 1.00 . A A . 25 CYS SG 1 1
2 1587 1 1 26 LEU C C 7.461 -9.742 -16.102 1.00 . A A . 26 LEU C 1 1
2 1588 1 1 26 LEU CA C 6.869 -8.651 -16.988 1.00 . A A . 26 LEU CA 1 1
2 1589 1 1 26 LEU CB C 7.459 -8.747 -18.397 1.00 . A A . 26 LEU CB 1 1
2 1590 1 1 26 LEU CD1 C 7.986 -7.573 -20.548 1.00 . A A . 26 LEU CD1 1 1
2 1591 1 1 26 LEU CD2 C 5.604 -7.973 -19.895 1.00 . A A . 26 LEU CD2 1 1
2 1592 1 1 26 LEU CG C 7.008 -7.674 -19.388 1.00 . A A . 26 LEU CG 1 1
2 1593 1 1 26 LEU H H 6.361 -6.791 -16.118 1.00 . A A . 26 LEU H 1 1
2 1594 1 1 26 LEU HA H 5.800 -8.791 -17.044 1.00 . A A . 26 LEU HA 1 1
2 1595 1 1 26 LEU HB2 H 8.533 -8.686 -18.310 1.00 . A A . 26 LEU HB2 1 1
2 1596 1 1 26 LEU HB3 H 7.186 -9.711 -18.804 1.00 . A A . 26 LEU HB3 1 1
2 1597 1 1 26 LEU HD11 H 8.648 -6.736 -20.389 1.00 . A A . 26 LEU HD11 1 1
2 1598 1 1 26 LEU HD12 H 7.439 -7.430 -21.468 1.00 . A A . 26 LEU HD12 1 1
2 1599 1 1 26 LEU HD13 H 8.564 -8.484 -20.611 1.00 . A A . 26 LEU HD13 1 1
2 1600 1 1 26 LEU HD21 H 5.575 -8.971 -20.304 1.00 . A A . 26 LEU HD21 1 1
2 1601 1 1 26 LEU HD22 H 5.341 -7.261 -20.663 1.00 . A A . 26 LEU HD22 1 1
2 1602 1 1 26 LEU HD23 H 4.902 -7.896 -19.077 1.00 . A A . 26 LEU HD23 1 1
2 1603 1 1 26 LEU HG H 6.986 -6.716 -18.886 1.00 . A A . 26 LEU HG 1 1
2 1604 1 1 26 LEU N N 7.119 -7.329 -16.425 1.00 . A A . 26 LEU N 1 1
2 1605 1 1 26 LEU O O 8.209 -10.598 -16.571 1.00 . A A . 26 LEU O 1 1
2 1606 1 1 27 GLU C C 6.612 -10.912 -12.737 1.00 . A A . 27 GLU C 1 1
2 1607 1 1 27 GLU CA C 7.615 -10.692 -13.866 1.00 . A A . 27 GLU CA 1 1
2 1608 1 1 27 GLU CB C 8.959 -10.245 -13.289 1.00 . A A . 27 GLU CB 1 1
2 1609 1 1 27 GLU CD C 10.171 -8.838 -11.576 1.00 . A A . 27 GLU CD 1 1
2 1610 1 1 27 GLU CG C 8.830 -9.337 -12.077 1.00 . A A . 27 GLU CG 1 1
2 1611 1 1 27 GLU H H 6.517 -8.998 -14.503 1.00 . A A . 27 GLU H 1 1
2 1612 1 1 27 GLU HA H 7.753 -11.623 -14.395 1.00 . A A . 27 GLU HA 1 1
2 1613 1 1 27 GLU HB2 H 9.522 -11.120 -13.000 1.00 . A A . 27 GLU HB2 1 1
2 1614 1 1 27 GLU HB3 H 9.506 -9.713 -14.054 1.00 . A A . 27 GLU HB3 1 1
2 1615 1 1 27 GLU HG2 H 8.223 -8.485 -12.345 1.00 . A A . 27 GLU HG2 1 1
2 1616 1 1 27 GLU HG3 H 8.346 -9.886 -11.282 1.00 . A A . 27 GLU HG3 1 1
2 1617 1 1 27 GLU N N 7.118 -9.705 -14.818 1.00 . A A . 27 GLU N 1 1
2 1618 1 1 27 GLU O O 5.745 -10.073 -12.489 1.00 . A A . 27 GLU O 1 1
2 1619 1 1 27 GLU OE1 O 10.963 -9.664 -11.076 1.00 . A A . 27 GLU OE1 1 1
2 1620 1 1 27 GLU OE2 O 10.428 -7.621 -11.684 1.00 . A A . 27 GLU OE2 1 1
2 1621 1 1 28 LEU C C 5.422 -11.124 -10.195 1.00 . A A . 28 LEU C 1 1
2 1622 1 1 28 LEU CA C 5.841 -12.379 -10.954 1.00 . A A . 28 LEU CA 1 1
2 1623 1 1 28 LEU CB C 6.519 -13.363 -9.999 1.00 . A A . 28 LEU CB 1 1
2 1624 1 1 28 LEU CD1 C 4.862 -15.236 -10.167 1.00 . A A . 28 LEU CD1 1 1
2 1625 1 1 28 LEU CD2 C 6.824 -15.163 -11.717 1.00 . A A . 28 LEU CD2 1 1
2 1626 1 1 28 LEU CG C 6.325 -14.846 -10.315 1.00 . A A . 28 LEU CG 1 1
2 1627 1 1 28 LEU H H 7.446 -12.676 -12.301 1.00 . A A . 28 LEU H 1 1
2 1628 1 1 28 LEU HA H 4.960 -12.844 -11.371 1.00 . A A . 28 LEU HA 1 1
2 1629 1 1 28 LEU HB2 H 7.579 -13.159 -10.012 1.00 . A A . 28 LEU HB2 1 1
2 1630 1 1 28 LEU HB3 H 6.131 -13.181 -9.007 1.00 . A A . 28 LEU HB3 1 1
2 1631 1 1 28 LEU HD11 H 4.288 -14.372 -9.869 1.00 . A A . 28 LEU HD11 1 1
2 1632 1 1 28 LEU HD12 H 4.770 -16.007 -9.416 1.00 . A A . 28 LEU HD12 1 1
2 1633 1 1 28 LEU HD13 H 4.492 -15.608 -11.111 1.00 . A A . 28 LEU HD13 1 1
2 1634 1 1 28 LEU HD21 H 6.578 -16.185 -11.964 1.00 . A A . 28 LEU HD21 1 1
2 1635 1 1 28 LEU HD22 H 7.895 -15.032 -11.755 1.00 . A A . 28 LEU HD22 1 1
2 1636 1 1 28 LEU HD23 H 6.354 -14.497 -12.426 1.00 . A A . 28 LEU HD23 1 1
2 1637 1 1 28 LEU HG H 6.899 -15.435 -9.613 1.00 . A A . 28 LEU HG 1 1
2 1638 1 1 28 LEU N N 6.736 -12.046 -12.057 1.00 . A A . 28 LEU N 1 1
2 1639 1 1 28 LEU O O 6.261 -10.410 -9.643 1.00 . A A . 28 LEU O 1 1
2 1640 1 1 29 LEU C C 3.732 -9.844 -7.965 1.00 . A A . 29 LEU C 1 1
2 1641 1 1 29 LEU CA C 3.589 -9.692 -9.476 1.00 . A A . 29 LEU CA 1 1
2 1642 1 1 29 LEU CB C 2.119 -9.483 -9.843 1.00 . A A . 29 LEU CB 1 1
2 1643 1 1 29 LEU CD1 C 0.458 -9.701 -11.708 1.00 . A A . 29 LEU CD1 1 1
2 1644 1 1 29 LEU CD2 C 1.928 -7.682 -11.577 1.00 . A A . 29 LEU CD2 1 1
2 1645 1 1 29 LEU CG C 1.830 -9.177 -11.313 1.00 . A A . 29 LEU CG 1 1
2 1646 1 1 29 LEU H H 3.501 -11.466 -10.628 1.00 . A A . 29 LEU H 1 1
2 1647 1 1 29 LEU HA H 4.157 -8.831 -9.795 1.00 . A A . 29 LEU HA 1 1
2 1648 1 1 29 LEU HB2 H 1.581 -10.380 -9.580 1.00 . A A . 29 LEU HB2 1 1
2 1649 1 1 29 LEU HB3 H 1.747 -8.657 -9.253 1.00 . A A . 29 LEU HB3 1 1
2 1650 1 1 29 LEU HD11 H -0.299 -9.211 -11.115 1.00 . A A . 29 LEU HD11 1 1
2 1651 1 1 29 LEU HD12 H 0.416 -10.767 -11.535 1.00 . A A . 29 LEU HD12 1 1
2 1652 1 1 29 LEU HD13 H 0.283 -9.500 -12.754 1.00 . A A . 29 LEU HD13 1 1
2 1653 1 1 29 LEU HD21 H 1.145 -7.169 -11.038 1.00 . A A . 29 LEU HD21 1 1
2 1654 1 1 29 LEU HD22 H 1.818 -7.496 -12.635 1.00 . A A . 29 LEU HD22 1 1
2 1655 1 1 29 LEU HD23 H 2.891 -7.320 -11.246 1.00 . A A . 29 LEU HD23 1 1
2 1656 1 1 29 LEU HG H 2.567 -9.675 -11.929 1.00 . A A . 29 LEU HG 1 1
2 1657 1 1 29 LEU N N 4.120 -10.861 -10.170 1.00 . A A . 29 LEU N 1 1
2 1658 1 1 29 LEU O O 3.241 -10.809 -7.378 1.00 . A A . 29 LEU O 1 1
2 1659 1 1 30 LYS C C 3.667 -7.934 -5.198 1.00 . A A . 30 LYS C 1 1
2 1660 1 1 30 LYS CA C 4.610 -8.908 -5.897 1.00 . A A . 30 LYS CA 1 1
2 1661 1 1 30 LYS CB C 6.061 -8.559 -5.562 1.00 . A A . 30 LYS CB 1 1
2 1662 1 1 30 LYS CD C 7.042 -10.869 -5.680 1.00 . A A . 30 LYS CD 1 1
2 1663 1 1 30 LYS CE C 8.328 -11.622 -5.983 1.00 . A A . 30 LYS CE 1 1
2 1664 1 1 30 LYS CG C 7.077 -9.458 -6.245 1.00 . A A . 30 LYS CG 1 1
2 1665 1 1 30 LYS H H 4.772 -8.140 -7.863 1.00 . A A . 30 LYS H 1 1
2 1666 1 1 30 LYS HA H 4.399 -9.907 -5.548 1.00 . A A . 30 LYS HA 1 1
2 1667 1 1 30 LYS HB2 H 6.253 -7.540 -5.864 1.00 . A A . 30 LYS HB2 1 1
2 1668 1 1 30 LYS HB3 H 6.201 -8.641 -4.493 1.00 . A A . 30 LYS HB3 1 1
2 1669 1 1 30 LYS HD2 H 6.912 -10.815 -4.609 1.00 . A A . 30 LYS HD2 1 1
2 1670 1 1 30 LYS HD3 H 6.210 -11.402 -6.119 1.00 . A A . 30 LYS HD3 1 1
2 1671 1 1 30 LYS HE2 H 8.293 -11.971 -7.003 1.00 . A A . 30 LYS HE2 1 1
2 1672 1 1 30 LYS HE3 H 9.162 -10.947 -5.861 1.00 . A A . 30 LYS HE3 1 1
2 1673 1 1 30 LYS HG2 H 6.855 -9.500 -7.301 1.00 . A A . 30 LYS HG2 1 1
2 1674 1 1 30 LYS HG3 H 8.065 -9.046 -6.099 1.00 . A A . 30 LYS HG3 1 1
2 1675 1 1 30 LYS HZ1 H 8.665 -12.465 -4.101 1.00 . A A . 30 LYS HZ1 1 1
2 1676 1 1 30 LYS HZ2 H 9.337 -13.348 -5.378 1.00 . A A . 30 LYS HZ2 1 1
2 1677 1 1 30 LYS HZ3 H 7.669 -13.397 -5.101 1.00 . A A . 30 LYS HZ3 1 1
2 1678 1 1 30 LYS N N 4.405 -8.884 -7.341 1.00 . A A . 30 LYS N 1 1
2 1679 1 1 30 LYS NZ N 8.512 -12.790 -5.077 1.00 . A A . 30 LYS NZ 1 1
2 1680 1 1 30 LYS O O 3.695 -6.732 -5.461 1.00 . A A . 30 LYS O 1 1
2 1681 1 1 31 GLU C C 1.293 -6.553 -4.466 1.00 . A A . 31 GLU C 1 1
2 1682 1 1 31 GLU CA C 1.884 -7.636 -3.568 1.00 . A A . 31 GLU CA 1 1
2 1683 1 1 31 GLU CB C 2.564 -6.995 -2.356 1.00 . A A . 31 GLU CB 1 1
2 1684 1 1 31 GLU CD C 3.092 -7.438 0.074 1.00 . A A . 31 GLU CD 1 1
2 1685 1 1 31 GLU CG C 3.060 -8.002 -1.333 1.00 . A A . 31 GLU CG 1 1
2 1686 1 1 31 GLU H H 2.859 -9.426 -4.139 1.00 . A A . 31 GLU H 1 1
2 1687 1 1 31 GLU HA H 1.086 -8.277 -3.224 1.00 . A A . 31 GLU HA 1 1
2 1688 1 1 31 GLU HB2 H 3.408 -6.414 -2.698 1.00 . A A . 31 GLU HB2 1 1
2 1689 1 1 31 GLU HB3 H 1.859 -6.337 -1.870 1.00 . A A . 31 GLU HB3 1 1
2 1690 1 1 31 GLU HG2 H 2.405 -8.861 -1.345 1.00 . A A . 31 GLU HG2 1 1
2 1691 1 1 31 GLU HG3 H 4.059 -8.310 -1.604 1.00 . A A . 31 GLU HG3 1 1
2 1692 1 1 31 GLU N N 2.834 -8.461 -4.305 1.00 . A A . 31 GLU N 1 1
2 1693 1 1 31 GLU O O 1.302 -5.366 -4.138 1.00 . A A . 31 GLU O 1 1
2 1694 1 1 31 GLU OE1 O 4.087 -6.768 0.421 1.00 . A A . 31 GLU OE1 1 1
2 1695 1 1 31 GLU OE2 O 2.122 -7.666 0.827 1.00 . A A . 31 GLU OE2 1 1
2 1696 1 1 32 PRO C C -1.156 -5.466 -6.096 1.00 . A A . 32 PRO C 1 1
2 1697 1 1 32 PRO CA C 0.161 -6.052 -6.596 1.00 . A A . 32 PRO CA 1 1
2 1698 1 1 32 PRO CB C -0.079 -6.937 -7.821 1.00 . A A . 32 PRO CB 1 1
2 1699 1 1 32 PRO CD C 0.721 -8.369 -6.082 1.00 . A A . 32 PRO CD 1 1
2 1700 1 1 32 PRO CG C -0.195 -8.318 -7.274 1.00 . A A . 32 PRO CG 1 1
2 1701 1 1 32 PRO HA H 0.835 -5.249 -6.856 1.00 . A A . 32 PRO HA 1 1
2 1702 1 1 32 PRO HB2 H -0.989 -6.630 -8.318 1.00 . A A . 32 PRO HB2 1 1
2 1703 1 1 32 PRO HB3 H 0.756 -6.851 -8.501 1.00 . A A . 32 PRO HB3 1 1
2 1704 1 1 32 PRO HD2 H 0.309 -9.011 -5.317 1.00 . A A . 32 PRO HD2 1 1
2 1705 1 1 32 PRO HD3 H 1.703 -8.711 -6.375 1.00 . A A . 32 PRO HD3 1 1
2 1706 1 1 32 PRO HG2 H -1.213 -8.509 -6.973 1.00 . A A . 32 PRO HG2 1 1
2 1707 1 1 32 PRO HG3 H 0.119 -9.035 -8.018 1.00 . A A . 32 PRO HG3 1 1
2 1708 1 1 32 PRO N N 0.766 -6.970 -5.627 1.00 . A A . 32 PRO N 1 1
2 1709 1 1 32 PRO O O -1.820 -6.049 -5.239 1.00 . A A . 32 PRO O 1 1
2 1710 1 1 33 VAL C C -3.669 -3.415 -7.454 1.00 . A A . 33 VAL C 1 1
2 1711 1 1 33 VAL CA C -2.766 -3.647 -6.247 1.00 . A A . 33 VAL CA 1 1
2 1712 1 1 33 VAL CB C -2.487 -2.297 -5.561 1.00 . A A . 33 VAL CB 1 1
2 1713 1 1 33 VAL CG1 C -1.757 -2.507 -4.244 1.00 . A A . 33 VAL CG1 1 1
2 1714 1 1 33 VAL CG2 C -1.690 -1.386 -6.483 1.00 . A A . 33 VAL CG2 1 1
2 1715 1 1 33 VAL H H -0.956 -3.895 -7.316 1.00 . A A . 33 VAL H 1 1
2 1716 1 1 33 VAL HA H -3.279 -4.286 -5.543 1.00 . A A . 33 VAL HA 1 1
2 1717 1 1 33 VAL HB H -3.433 -1.821 -5.351 1.00 . A A . 33 VAL HB 1 1
2 1718 1 1 33 VAL HG11 H -0.768 -2.075 -4.308 1.00 . A A . 33 VAL HG11 1 1
2 1719 1 1 33 VAL HG12 H -2.308 -2.032 -3.446 1.00 . A A . 33 VAL HG12 1 1
2 1720 1 1 33 VAL HG13 H -1.673 -3.565 -4.044 1.00 . A A . 33 VAL HG13 1 1
2 1721 1 1 33 VAL HG21 H -2.297 -1.112 -7.333 1.00 . A A . 33 VAL HG21 1 1
2 1722 1 1 33 VAL HG22 H -1.399 -0.496 -5.945 1.00 . A A . 33 VAL HG22 1 1
2 1723 1 1 33 VAL HG23 H -0.806 -1.904 -6.825 1.00 . A A . 33 VAL HG23 1 1
2 1724 1 1 33 VAL N N -1.528 -4.311 -6.637 1.00 . A A . 33 VAL N 1 1
2 1725 1 1 33 VAL O O -3.237 -2.870 -8.469 1.00 . A A . 33 VAL O 1 1
2 1726 1 1 34 SER C C -6.307 -2.214 -8.562 1.00 . A A . 34 SER C 1 1
2 1727 1 1 34 SER CA C -5.889 -3.674 -8.417 1.00 . A A . 34 SER CA 1 1
2 1728 1 1 34 SER CB C -7.120 -4.546 -8.164 1.00 . A A . 34 SER CB 1 1
2 1729 1 1 34 SER H H -5.209 -4.261 -6.500 1.00 . A A . 34 SER H 1 1
2 1730 1 1 34 SER HA H -5.415 -3.994 -9.333 1.00 . A A . 34 SER HA 1 1
2 1731 1 1 34 SER HB2 H -7.816 -4.428 -8.980 1.00 . A A . 34 SER HB2 1 1
2 1732 1 1 34 SER HB3 H -6.817 -5.581 -8.096 1.00 . A A . 34 SER HB3 1 1
2 1733 1 1 34 SER HG H -8.715 -4.146 -7.098 1.00 . A A . 34 SER HG 1 1
2 1734 1 1 34 SER N N -4.925 -3.833 -7.335 1.00 . A A . 34 SER N 1 1
2 1735 1 1 34 SER O O -6.179 -1.425 -7.627 1.00 . A A . 34 SER O 1 1
2 1736 1 1 34 SER OG O -7.766 -4.179 -6.957 1.00 . A A . 34 SER OG 1 1
2 1737 1 1 35 ALA C C -8.631 -0.484 -10.650 1.00 . A A . 35 ALA C 1 1
2 1738 1 1 35 ALA CA C -7.247 -0.499 -10.010 1.00 . A A . 35 ALA CA 1 1
2 1739 1 1 35 ALA CB C -6.242 0.212 -10.904 1.00 . A A . 35 ALA CB 1 1
2 1740 1 1 35 ALA H H -6.885 -2.538 -10.448 1.00 . A A . 35 ALA H 1 1
2 1741 1 1 35 ALA HA H -7.291 0.029 -9.069 1.00 . A A . 35 ALA HA 1 1
2 1742 1 1 35 ALA HB1 H -5.406 0.548 -10.310 1.00 . A A . 35 ALA HB1 1 1
2 1743 1 1 35 ALA HB2 H -5.892 -0.470 -11.665 1.00 . A A . 35 ALA HB2 1 1
2 1744 1 1 35 ALA HB3 H -6.716 1.062 -11.373 1.00 . A A . 35 ALA HB3 1 1
2 1745 1 1 35 ALA N N -6.808 -1.863 -9.742 1.00 . A A . 35 ALA N 1 1
2 1746 1 1 35 ALA O O -9.192 -1.534 -10.963 1.00 . A A . 35 ALA O 1 1
2 1747 1 1 36 ASP C C -10.561 0.155 -12.793 1.00 . A A . 36 ASP C 1 1
2 1748 1 1 36 ASP CA C -10.495 0.864 -11.444 1.00 . A A . 36 ASP CA 1 1
2 1749 1 1 36 ASP CB C -10.833 2.346 -11.616 1.00 . A A . 36 ASP CB 1 1
2 1750 1 1 36 ASP CG C -11.917 2.576 -12.651 1.00 . A A . 36 ASP CG 1 1
2 1751 1 1 36 ASP H H -8.679 1.513 -10.571 1.00 . A A . 36 ASP H 1 1
2 1752 1 1 36 ASP HA H -11.217 0.414 -10.780 1.00 . A A . 36 ASP HA 1 1
2 1753 1 1 36 ASP HB2 H -11.175 2.743 -10.671 1.00 . A A . 36 ASP HB2 1 1
2 1754 1 1 36 ASP HB3 H -9.946 2.878 -11.925 1.00 . A A . 36 ASP HB3 1 1
2 1755 1 1 36 ASP N N -9.176 0.712 -10.841 1.00 . A A . 36 ASP N 1 1
2 1756 1 1 36 ASP O O -11.582 -0.435 -13.147 1.00 . A A . 36 ASP O 1 1
2 1757 1 1 36 ASP OD1 O -13.101 2.342 -12.332 1.00 . A A . 36 ASP OD1 1 1
2 1758 1 1 36 ASP OD2 O -11.580 2.990 -13.780 1.00 . A A . 36 ASP OD2 1 1
2 1759 1 1 37 CYS C C -9.037 -1.894 -14.725 1.00 . A A . 37 CYS C 1 1
2 1760 1 1 37 CYS CA C -9.398 -0.417 -14.854 1.00 . A A . 37 CYS CA 1 1
2 1761 1 1 37 CYS CB C -8.371 0.296 -15.736 1.00 . A A . 37 CYS CB 1 1
2 1762 1 1 37 CYS H H -8.682 0.703 -13.206 1.00 . A A . 37 CYS H 1 1
2 1763 1 1 37 CYS HA H -10.372 -0.335 -15.312 1.00 . A A . 37 CYS HA 1 1
2 1764 1 1 37 CYS HB2 H -8.289 -0.230 -16.676 1.00 . A A . 37 CYS HB2 1 1
2 1765 1 1 37 CYS HB3 H -8.706 1.305 -15.922 1.00 . A A . 37 CYS HB3 1 1
2 1766 1 1 37 CYS N N -9.465 0.218 -13.543 1.00 . A A . 37 CYS N 1 1
2 1767 1 1 37 CYS O O -8.317 -2.442 -15.558 1.00 . A A . 37 CYS O 1 1
2 1768 1 1 37 CYS SG S -6.703 0.388 -15.008 1.00 . A A . 37 CYS SG 1 1
2 1769 1 1 38 ASN C C -7.849 -4.304 -13.841 1.00 . A A . 38 ASN C 1 1
2 1770 1 1 38 ASN CA C -9.276 -3.945 -13.437 1.00 . A A . 38 ASN CA 1 1
2 1771 1 1 38 ASN CB C -10.270 -4.812 -14.212 1.00 . A A . 38 ASN CB 1 1
2 1772 1 1 38 ASN CG C -11.666 -4.761 -13.620 1.00 . A A . 38 ASN CG 1 1
2 1773 1 1 38 ASN H H -10.112 -2.041 -13.045 1.00 . A A . 38 ASN H 1 1
2 1774 1 1 38 ASN HA H -9.396 -4.132 -12.380 1.00 . A A . 38 ASN HA 1 1
2 1775 1 1 38 ASN HB2 H -10.321 -4.466 -15.234 1.00 . A A . 38 ASN HB2 1 1
2 1776 1 1 38 ASN HB3 H -9.931 -5.837 -14.200 1.00 . A A . 38 ASN HB3 1 1
2 1777 1 1 38 ASN HD21 H -11.153 -6.092 -12.234 1.00 . A A . 38 ASN HD21 1 1
2 1778 1 1 38 ASN HD22 H -12.783 -5.524 -12.164 1.00 . A A . 38 ASN HD22 1 1
2 1779 1 1 38 ASN N N -9.544 -2.532 -13.675 1.00 . A A . 38 ASN N 1 1
2 1780 1 1 38 ASN ND2 N -11.890 -5.537 -12.566 1.00 . A A . 38 ASN ND2 1 1
2 1781 1 1 38 ASN O O -7.618 -5.300 -14.528 1.00 . A A . 38 ASN O 1 1
2 1782 1 1 38 ASN OD1 O -12.531 -4.032 -14.104 1.00 . A A . 38 ASN OD1 1 1
2 1783 1 1 39 HIS C C -4.628 -3.627 -12.470 1.00 . A A . 39 HIS C 1 1
2 1784 1 1 39 HIS CA C -5.489 -3.716 -13.727 1.00 . A A . 39 HIS CA 1 1
2 1785 1 1 39 HIS CB C -5.005 -2.703 -14.764 1.00 . A A . 39 HIS CB 1 1
2 1786 1 1 39 HIS CD2 C -6.120 -4.032 -16.692 1.00 . A A . 39 HIS CD2 1 1
2 1787 1 1 39 HIS CE1 C -6.166 -2.437 -18.196 1.00 . A A . 39 HIS CE1 1 1
2 1788 1 1 39 HIS CG C -5.572 -2.928 -16.132 1.00 . A A . 39 HIS CG 1 1
2 1789 1 1 39 HIS H H -7.141 -2.708 -12.867 1.00 . A A . 39 HIS H 1 1
2 1790 1 1 39 HIS HA H -5.401 -4.710 -14.138 1.00 . A A . 39 HIS HA 1 1
2 1791 1 1 39 HIS HB2 H -5.288 -1.710 -14.448 1.00 . A A . 39 HIS HB2 1 1
2 1792 1 1 39 HIS HB3 H -3.928 -2.759 -14.837 1.00 . A A . 39 HIS HB3 1 1
2 1793 1 1 39 HIS HD2 H -6.251 -4.995 -16.218 1.00 . A A . 39 HIS HD2 1 1
2 1794 1 1 39 HIS HE1 H -6.331 -1.897 -19.116 1.00 . A A . 39 HIS HE1 1 1
2 1795 1 1 39 HIS HE2 H -6.981 -4.273 -18.592 1.00 . A A . 39 HIS HE2 1 1
2 1796 1 1 39 HIS N N -6.894 -3.485 -13.411 1.00 . A A . 39 HIS N 1 1
2 1797 1 1 39 HIS ND1 N -5.615 -1.947 -17.100 1.00 . A A . 39 HIS ND1 1 1
2 1798 1 1 39 HIS NE2 N -6.482 -3.700 -17.975 1.00 . A A . 39 HIS NE2 1 1
2 1799 1 1 39 HIS O O -4.692 -2.645 -11.731 1.00 . A A . 39 HIS O 1 1
2 1800 1 1 40 SER C C -1.487 -4.626 -11.478 1.00 . A A . 40 SER C 1 1
2 1801 1 1 40 SER CA C -2.954 -4.699 -11.066 1.00 . A A . 40 SER CA 1 1
2 1802 1 1 40 SER CB C -3.206 -5.975 -10.259 1.00 . A A . 40 SER CB 1 1
2 1803 1 1 40 SER H H -3.819 -5.413 -12.862 1.00 . A A . 40 SER H 1 1
2 1804 1 1 40 SER HA H -3.186 -3.843 -10.450 1.00 . A A . 40 SER HA 1 1
2 1805 1 1 40 SER HB2 H -2.780 -6.818 -10.782 1.00 . A A . 40 SER HB2 1 1
2 1806 1 1 40 SER HB3 H -2.742 -5.881 -9.288 1.00 . A A . 40 SER HB3 1 1
2 1807 1 1 40 SER HG H -4.857 -5.909 -9.207 1.00 . A A . 40 SER HG 1 1
2 1808 1 1 40 SER N N -3.824 -4.659 -12.235 1.00 . A A . 40 SER N 1 1
2 1809 1 1 40 SER O O -1.111 -5.075 -12.561 1.00 . A A . 40 SER O 1 1
2 1810 1 1 40 SER OG O -4.594 -6.200 -10.083 1.00 . A A . 40 SER OG 1 1
2 1811 1 1 41 PHE C C 1.576 -4.018 -9.589 1.00 . A A . 41 PHE C 1 1
2 1812 1 1 41 PHE CA C 0.765 -3.924 -10.878 1.00 . A A . 41 PHE CA 1 1
2 1813 1 1 41 PHE CB C 1.050 -2.593 -11.577 1.00 . A A . 41 PHE CB 1 1
2 1814 1 1 41 PHE CD1 C -1.122 -1.451 -12.100 1.00 . A A . 41 PHE CD1 1 1
2 1815 1 1 41 PHE CD2 C 0.056 -2.515 -13.879 1.00 . A A . 41 PHE CD2 1 1
2 1816 1 1 41 PHE CE1 C -2.114 -1.067 -12.982 1.00 . A A . 41 PHE CE1 1 1
2 1817 1 1 41 PHE CE2 C -0.933 -2.134 -14.766 1.00 . A A . 41 PHE CE2 1 1
2 1818 1 1 41 PHE CG C -0.027 -2.178 -12.538 1.00 . A A . 41 PHE CG 1 1
2 1819 1 1 41 PHE CZ C -2.020 -1.410 -14.317 1.00 . A A . 41 PHE CZ 1 1
2 1820 1 1 41 PHE H H -1.020 -3.719 -9.758 1.00 . A A . 41 PHE H 1 1
2 1821 1 1 41 PHE HA H 1.054 -4.733 -11.531 1.00 . A A . 41 PHE HA 1 1
2 1822 1 1 41 PHE HB2 H 1.147 -1.817 -10.832 1.00 . A A . 41 PHE HB2 1 1
2 1823 1 1 41 PHE HB3 H 1.975 -2.675 -12.127 1.00 . A A . 41 PHE HB3 1 1
2 1824 1 1 41 PHE HD1 H -1.197 -1.182 -11.056 1.00 . A A . 41 PHE HD1 1 1
2 1825 1 1 41 PHE HD2 H 0.905 -3.082 -14.232 1.00 . A A . 41 PHE HD2 1 1
2 1826 1 1 41 PHE HE1 H -2.963 -0.501 -12.628 1.00 . A A . 41 PHE HE1 1 1
2 1827 1 1 41 PHE HE2 H -0.857 -2.404 -15.809 1.00 . A A . 41 PHE HE2 1 1
2 1828 1 1 41 PHE HZ H -2.794 -1.111 -15.008 1.00 . A A . 41 PHE HZ 1 1
2 1829 1 1 41 PHE N N -0.661 -4.057 -10.606 1.00 . A A . 41 PHE N 1 1
2 1830 1 1 41 PHE O O 1.061 -3.771 -8.498 1.00 . A A . 41 PHE O 1 1
2 1831 1 1 42 CYS C C 3.623 -3.285 -7.662 1.00 . A A . 42 CYS C 1 1
2 1832 1 1 42 CYS CA C 3.732 -4.507 -8.570 1.00 . A A . 42 CYS CA 1 1
2 1833 1 1 42 CYS CB C 5.180 -4.688 -9.029 1.00 . A A . 42 CYS CB 1 1
2 1834 1 1 42 CYS H H 3.202 -4.562 -10.618 1.00 . A A . 42 CYS H 1 1
2 1835 1 1 42 CYS HA H 3.428 -5.381 -8.014 1.00 . A A . 42 CYS HA 1 1
2 1836 1 1 42 CYS HB2 H 5.527 -3.765 -9.470 1.00 . A A . 42 CYS HB2 1 1
2 1837 1 1 42 CYS HB3 H 5.794 -4.924 -8.173 1.00 . A A . 42 CYS HB3 1 1
2 1838 1 1 42 CYS N N 2.848 -4.378 -9.722 1.00 . A A . 42 CYS N 1 1
2 1839 1 1 42 CYS O O 3.781 -2.150 -8.110 1.00 . A A . 42 CYS O 1 1
2 1840 1 1 42 CYS SG S 5.410 -6.010 -10.260 1.00 . A A . 42 CYS SG 1 1
2 1841 1 1 43 ARG C C 4.188 -1.311 -5.730 1.00 . A A . 43 ARG C 1 1
2 1842 1 1 43 ARG CA C 3.221 -2.448 -5.412 1.00 . A A . 43 ARG CA 1 1
2 1843 1 1 43 ARG CB C 3.480 -2.971 -3.998 1.00 . A A . 43 ARG CB 1 1
2 1844 1 1 43 ARG CD C 1.790 -1.750 -2.595 1.00 . A A . 43 ARG CD 1 1
2 1845 1 1 43 ARG CG C 3.266 -1.928 -2.914 1.00 . A A . 43 ARG CG 1 1
2 1846 1 1 43 ARG CZ C 1.453 0.614 -2.010 1.00 . A A . 43 ARG CZ 1 1
2 1847 1 1 43 ARG H H 3.237 -4.454 -6.086 1.00 . A A . 43 ARG H 1 1
2 1848 1 1 43 ARG HA H 2.211 -2.072 -5.468 1.00 . A A . 43 ARG HA 1 1
2 1849 1 1 43 ARG HB2 H 2.814 -3.800 -3.805 1.00 . A A . 43 ARG HB2 1 1
2 1850 1 1 43 ARG HB3 H 4.501 -3.318 -3.937 1.00 . A A . 43 ARG HB3 1 1
2 1851 1 1 43 ARG HD2 H 1.261 -1.535 -3.512 1.00 . A A . 43 ARG HD2 1 1
2 1852 1 1 43 ARG HD3 H 1.414 -2.668 -2.170 1.00 . A A . 43 ARG HD3 1 1
2 1853 1 1 43 ARG HE H 1.485 -0.891 -0.701 1.00 . A A . 43 ARG HE 1 1
2 1854 1 1 43 ARG HG2 H 3.781 -2.242 -2.018 1.00 . A A . 43 ARG HG2 1 1
2 1855 1 1 43 ARG HG3 H 3.669 -0.984 -3.251 1.00 . A A . 43 ARG HG3 1 1
2 1856 1 1 43 ARG HH11 H 1.708 0.254 -3.981 1.00 . A A . 43 ARG HH11 1 1
2 1857 1 1 43 ARG HH12 H 1.469 1.917 -3.555 1.00 . A A . 43 ARG HH12 1 1
2 1858 1 1 43 ARG HH21 H 1.170 1.294 -0.127 1.00 . A A . 43 ARG HH21 1 1
2 1859 1 1 43 ARG HH22 H 1.164 2.507 -1.363 1.00 . A A . 43 ARG HH22 1 1
2 1860 1 1 43 ARG N N 3.352 -3.528 -6.383 1.00 . A A . 43 ARG N 1 1
2 1861 1 1 43 ARG NE N 1.561 -0.660 -1.650 1.00 . A A . 43 ARG NE 1 1
2 1862 1 1 43 ARG NH1 N 1.552 0.957 -3.287 1.00 . A A . 43 ARG NH1 1 1
2 1863 1 1 43 ARG NH2 N 1.245 1.549 -1.091 1.00 . A A . 43 ARG NH2 1 1
2 1864 1 1 43 ARG O O 3.835 -0.136 -5.627 1.00 . A A . 43 ARG O 1 1
2 1865 1 1 44 ALA C C 6.153 -0.052 -7.814 1.00 . A A . 44 ALA C 1 1
2 1866 1 1 44 ALA CA C 6.424 -0.679 -6.451 1.00 . A A . 44 ALA CA 1 1
2 1867 1 1 44 ALA CB C 7.807 -1.312 -6.424 1.00 . A A . 44 ALA CB 1 1
2 1868 1 1 44 ALA H H 5.629 -2.621 -6.179 1.00 . A A . 44 ALA H 1 1
2 1869 1 1 44 ALA HA H 6.396 0.096 -5.698 1.00 . A A . 44 ALA HA 1 1
2 1870 1 1 44 ALA HB1 H 8.538 -0.570 -6.141 1.00 . A A . 44 ALA HB1 1 1
2 1871 1 1 44 ALA HB2 H 7.818 -2.121 -5.707 1.00 . A A . 44 ALA HB2 1 1
2 1872 1 1 44 ALA HB3 H 8.045 -1.697 -7.405 1.00 . A A . 44 ALA HB3 1 1
2 1873 1 1 44 ALA N N 5.408 -1.668 -6.116 1.00 . A A . 44 ALA N 1 1
2 1874 1 1 44 ALA O O 5.996 1.164 -7.930 1.00 . A A . 44 ALA O 1 1
2 1875 1 1 45 CYS C C 4.783 0.674 -10.209 1.00 . A A . 45 CYS C 1 1
2 1876 1 1 45 CYS CA C 5.849 -0.419 -10.201 1.00 . A A . 45 CYS CA 1 1
2 1877 1 1 45 CYS CB C 5.410 -1.581 -11.094 1.00 . A A . 45 CYS CB 1 1
2 1878 1 1 45 CYS H H 6.233 -1.849 -8.689 1.00 . A A . 45 CYS H 1 1
2 1879 1 1 45 CYS HA H 6.770 -0.008 -10.586 1.00 . A A . 45 CYS HA 1 1
2 1880 1 1 45 CYS HB2 H 4.666 -2.165 -10.572 1.00 . A A . 45 CYS HB2 1 1
2 1881 1 1 45 CYS HB3 H 4.978 -1.185 -12.001 1.00 . A A . 45 CYS HB3 1 1
2 1882 1 1 45 CYS N N 6.100 -0.890 -8.845 1.00 . A A . 45 CYS N 1 1
2 1883 1 1 45 CYS O O 5.051 1.813 -10.591 1.00 . A A . 45 CYS O 1 1
2 1884 1 1 45 CYS SG S 6.762 -2.706 -11.568 1.00 . A A . 45 CYS SG 1 1
2 1885 1 1 46 ILE C C 2.900 2.581 -9.101 1.00 . A A . 46 ILE C 1 1
2 1886 1 1 46 ILE CA C 2.470 1.267 -9.744 1.00 . A A . 46 ILE CA 1 1
2 1887 1 1 46 ILE CB C 1.268 0.697 -8.968 1.00 . A A . 46 ILE CB 1 1
2 1888 1 1 46 ILE CD1 C -0.687 1.507 -10.381 1.00 . A A . 46 ILE CD1 1 1
2 1889 1 1 46 ILE CG1 C 0.069 1.641 -9.078 1.00 . A A . 46 ILE CG1 1 1
2 1890 1 1 46 ILE CG2 C 1.639 0.470 -7.509 1.00 . A A . 46 ILE CG2 1 1
2 1891 1 1 46 ILE H H 3.424 -0.606 -9.495 1.00 . A A . 46 ILE H 1 1
2 1892 1 1 46 ILE HA H 2.158 1.460 -10.760 1.00 . A A . 46 ILE HA 1 1
2 1893 1 1 46 ILE HB H 1.008 -0.257 -9.400 1.00 . A A . 46 ILE HB 1 1
2 1894 1 1 46 ILE HD11 H -1.152 2.452 -10.625 1.00 . A A . 46 ILE HD11 1 1
2 1895 1 1 46 ILE HD12 H -0.002 1.231 -11.169 1.00 . A A . 46 ILE HD12 1 1
2 1896 1 1 46 ILE HD13 H -1.448 0.748 -10.281 1.00 . A A . 46 ILE HD13 1 1
2 1897 1 1 46 ILE HG12 H -0.619 1.434 -8.273 1.00 . A A . 46 ILE HG12 1 1
2 1898 1 1 46 ILE HG13 H 0.415 2.661 -8.997 1.00 . A A . 46 ILE HG13 1 1
2 1899 1 1 46 ILE HG21 H 2.674 0.737 -7.356 1.00 . A A . 46 ILE HG21 1 1
2 1900 1 1 46 ILE HG22 H 1.013 1.084 -6.880 1.00 . A A . 46 ILE HG22 1 1
2 1901 1 1 46 ILE HG23 H 1.493 -0.570 -7.258 1.00 . A A . 46 ILE HG23 1 1
2 1902 1 1 46 ILE N N 3.575 0.317 -9.786 1.00 . A A . 46 ILE N 1 1
2 1903 1 1 46 ILE O O 2.372 3.646 -9.424 1.00 . A A . 46 ILE O 1 1
2 1904 1 1 47 THR C C 5.352 4.450 -8.372 1.00 . A A . 47 THR C 1 1
2 1905 1 1 47 THR CA C 4.365 3.683 -7.500 1.00 . A A . 47 THR CA 1 1
2 1906 1 1 47 THR CB C 5.052 3.311 -6.172 1.00 . A A . 47 THR CB 1 1
2 1907 1 1 47 THR CG2 C 5.469 4.560 -5.410 1.00 . A A . 47 THR CG2 1 1
2 1908 1 1 47 THR H H 4.244 1.624 -7.973 1.00 . A A . 47 THR H 1 1
2 1909 1 1 47 THR HA H 3.522 4.322 -7.278 1.00 . A A . 47 THR HA 1 1
2 1910 1 1 47 THR HB H 5.935 2.729 -6.392 1.00 . A A . 47 THR HB 1 1
2 1911 1 1 47 THR HG1 H 4.677 1.918 -4.827 1.00 . A A . 47 THR HG1 1 1
2 1912 1 1 47 THR HG21 H 6.370 4.356 -4.852 1.00 . A A . 47 THR HG21 1 1
2 1913 1 1 47 THR HG22 H 4.681 4.847 -4.730 1.00 . A A . 47 THR HG22 1 1
2 1914 1 1 47 THR HG23 H 5.652 5.363 -6.109 1.00 . A A . 47 THR HG23 1 1
2 1915 1 1 47 THR N N 3.863 2.500 -8.188 1.00 . A A . 47 THR N 1 1
2 1916 1 1 47 THR O O 5.173 5.641 -8.630 1.00 . A A . 47 THR O 1 1
2 1917 1 1 47 THR OG1 O 4.166 2.528 -5.365 1.00 . A A . 47 THR OG1 1 1
2 1918 1 1 48 LEU C C 6.803 4.869 -10.980 1.00 . A A . 48 LEU C 1 1
2 1919 1 1 48 LEU CA C 7.410 4.377 -9.670 1.00 . A A . 48 LEU CA 1 1
2 1920 1 1 48 LEU CB C 8.535 3.381 -9.958 1.00 . A A . 48 LEU CB 1 1
2 1921 1 1 48 LEU CD1 C 10.514 4.782 -10.592 1.00 . A A . 48 LEU CD1 1 1
2 1922 1 1 48 LEU CD2 C 10.198 2.527 -11.627 1.00 . A A . 48 LEU CD2 1 1
2 1923 1 1 48 LEU CG C 9.497 3.763 -11.083 1.00 . A A . 48 LEU CG 1 1
2 1924 1 1 48 LEU H H 6.482 2.815 -8.586 1.00 . A A . 48 LEU H 1 1
2 1925 1 1 48 LEU HA H 7.816 5.223 -9.136 1.00 . A A . 48 LEU HA 1 1
2 1926 1 1 48 LEU HB2 H 9.112 3.265 -9.054 1.00 . A A . 48 LEU HB2 1 1
2 1927 1 1 48 LEU HB3 H 8.080 2.436 -10.217 1.00 . A A . 48 LEU HB3 1 1
2 1928 1 1 48 LEU HD11 H 10.953 4.437 -9.668 1.00 . A A . 48 LEU HD11 1 1
2 1929 1 1 48 LEU HD12 H 10.023 5.729 -10.426 1.00 . A A . 48 LEU HD12 1 1
2 1930 1 1 48 LEU HD13 H 11.289 4.904 -11.336 1.00 . A A . 48 LEU HD13 1 1
2 1931 1 1 48 LEU HD21 H 10.322 2.625 -12.695 1.00 . A A . 48 LEU HD21 1 1
2 1932 1 1 48 LEU HD22 H 9.603 1.652 -11.412 1.00 . A A . 48 LEU HD22 1 1
2 1933 1 1 48 LEU HD23 H 11.167 2.427 -11.159 1.00 . A A . 48 LEU HD23 1 1
2 1934 1 1 48 LEU HG H 8.937 4.214 -11.890 1.00 . A A . 48 LEU HG 1 1
2 1935 1 1 48 LEU N N 6.393 3.761 -8.825 1.00 . A A . 48 LEU N 1 1
2 1936 1 1 48 LEU O O 6.905 6.047 -11.319 1.00 . A A . 48 LEU O 1 1
2 1937 1 1 49 ASN C C 4.798 5.626 -12.885 1.00 . A A . 49 ASN C 1 1
2 1938 1 1 49 ASN CA C 5.545 4.299 -12.985 1.00 . A A . 49 ASN CA 1 1
2 1939 1 1 49 ASN CB C 4.582 3.192 -13.418 1.00 . A A . 49 ASN CB 1 1
2 1940 1 1 49 ASN CG C 4.161 3.326 -14.868 1.00 . A A . 49 ASN CG 1 1
2 1941 1 1 49 ASN H H 6.122 3.034 -11.389 1.00 . A A . 49 ASN H 1 1
2 1942 1 1 49 ASN HA H 6.327 4.394 -13.723 1.00 . A A . 49 ASN HA 1 1
2 1943 1 1 49 ASN HB2 H 5.066 2.234 -13.291 1.00 . A A . 49 ASN HB2 1 1
2 1944 1 1 49 ASN HB3 H 3.698 3.229 -12.800 1.00 . A A . 49 ASN HB3 1 1
2 1945 1 1 49 ASN HD21 H 5.004 1.577 -15.300 1.00 . A A . 49 ASN HD21 1 1
2 1946 1 1 49 ASN HD22 H 4.246 2.393 -16.622 1.00 . A A . 49 ASN HD22 1 1
2 1947 1 1 49 ASN N N 6.170 3.958 -11.712 1.00 . A A . 49 ASN N 1 1
2 1948 1 1 49 ASN ND2 N 4.505 2.331 -15.679 1.00 . A A . 49 ASN ND2 1 1
2 1949 1 1 49 ASN O O 4.903 6.477 -13.769 1.00 . A A . 49 ASN O 1 1
2 1950 1 1 49 ASN OD1 O 3.534 4.312 -15.256 1.00 . A A . 49 ASN OD1 1 1
2 1951 1 1 50 TYR C C 4.206 8.220 -11.429 1.00 . A A . 50 TYR C 1 1
2 1952 1 1 50 TYR CA C 3.280 7.018 -11.590 1.00 . A A . 50 TYR CA 1 1
2 1953 1 1 50 TYR CB C 2.390 6.877 -10.354 1.00 . A A . 50 TYR CB 1 1
2 1954 1 1 50 TYR CD1 C 1.421 9.208 -10.294 1.00 . A A . 50 TYR CD1 1 1
2 1955 1 1 50 TYR CD2 C 2.544 8.407 -8.351 1.00 . A A . 50 TYR CD2 1 1
2 1956 1 1 50 TYR CE1 C 1.167 10.408 -9.659 1.00 . A A . 50 TYR CE1 1 1
2 1957 1 1 50 TYR CE2 C 2.293 9.603 -7.707 1.00 . A A . 50 TYR CE2 1 1
2 1958 1 1 50 TYR CG C 2.113 8.188 -9.654 1.00 . A A . 50 TYR CG 1 1
2 1959 1 1 50 TYR CZ C 1.605 10.600 -8.365 1.00 . A A . 50 TYR CZ 1 1
2 1960 1 1 50 TYR H H 4.002 5.081 -11.135 1.00 . A A . 50 TYR H 1 1
2 1961 1 1 50 TYR HA H 2.654 7.174 -12.456 1.00 . A A . 50 TYR HA 1 1
2 1962 1 1 50 TYR HB2 H 1.442 6.453 -10.648 1.00 . A A . 50 TYR HB2 1 1
2 1963 1 1 50 TYR HB3 H 2.870 6.217 -9.646 1.00 . A A . 50 TYR HB3 1 1
2 1964 1 1 50 TYR HD1 H 1.079 9.054 -11.308 1.00 . A A . 50 TYR HD1 1 1
2 1965 1 1 50 TYR HD2 H 3.083 7.623 -7.838 1.00 . A A . 50 TYR HD2 1 1
2 1966 1 1 50 TYR HE1 H 0.627 11.189 -10.174 1.00 . A A . 50 TYR HE1 1 1
2 1967 1 1 50 TYR HE2 H 2.636 9.754 -6.694 1.00 . A A . 50 TYR HE2 1 1
2 1968 1 1 50 TYR HH H 0.891 12.385 -8.327 1.00 . A A . 50 TYR HH 1 1
2 1969 1 1 50 TYR N N 4.045 5.796 -11.804 1.00 . A A . 50 TYR N 1 1
2 1970 1 1 50 TYR O O 4.151 9.168 -12.211 1.00 . A A . 50 TYR O 1 1
2 1971 1 1 50 TYR OH O 1.352 11.794 -7.728 1.00 . A A . 50 TYR OH 1 1
2 1972 1 1 51 GLU C C 6.670 9.717 -11.432 1.00 . A A . 51 GLU C 1 1
2 1973 1 1 51 GLU CA C 5.995 9.255 -10.143 1.00 . A A . 51 GLU CA 1 1
2 1974 1 1 51 GLU CB C 7.052 8.808 -9.132 1.00 . A A . 51 GLU CB 1 1
2 1975 1 1 51 GLU CD C 6.193 9.499 -6.859 1.00 . A A . 51 GLU CD 1 1
2 1976 1 1 51 GLU CG C 6.471 8.347 -7.806 1.00 . A A . 51 GLU CG 1 1
2 1977 1 1 51 GLU H H 5.052 7.387 -9.819 1.00 . A A . 51 GLU H 1 1
2 1978 1 1 51 GLU HA H 5.438 10.081 -9.727 1.00 . A A . 51 GLU HA 1 1
2 1979 1 1 51 GLU HB2 H 7.618 7.992 -9.557 1.00 . A A . 51 GLU HB2 1 1
2 1980 1 1 51 GLU HB3 H 7.720 9.635 -8.940 1.00 . A A . 51 GLU HB3 1 1
2 1981 1 1 51 GLU HG2 H 5.544 7.826 -7.996 1.00 . A A . 51 GLU HG2 1 1
2 1982 1 1 51 GLU HG3 H 7.171 7.674 -7.335 1.00 . A A . 51 GLU HG3 1 1
2 1983 1 1 51 GLU N N 5.056 8.171 -10.408 1.00 . A A . 51 GLU N 1 1
2 1984 1 1 51 GLU O O 6.810 10.915 -11.676 1.00 . A A . 51 GLU O 1 1
2 1985 1 1 51 GLU OE1 O 5.728 10.557 -7.333 1.00 . A A . 51 GLU OE1 1 1
2 1986 1 1 51 GLU OE2 O 6.440 9.342 -5.645 1.00 . A A . 51 GLU OE2 1 1
2 1987 1 1 52 SER C C 6.777 9.700 -14.499 1.00 . A A . 52 SER C 1 1
2 1988 1 1 52 SER CA C 7.751 9.064 -13.512 1.00 . A A . 52 SER CA 1 1
2 1989 1 1 52 SER CB C 8.351 7.794 -14.119 1.00 . A A . 52 SER CB 1 1
2 1990 1 1 52 SER H H 6.945 7.820 -12.000 1.00 . A A . 52 SER H 1 1
2 1991 1 1 52 SER HA H 8.546 9.765 -13.306 1.00 . A A . 52 SER HA 1 1
2 1992 1 1 52 SER HB2 H 9.037 7.350 -13.413 1.00 . A A . 52 SER HB2 1 1
2 1993 1 1 52 SER HB3 H 7.559 7.094 -14.340 1.00 . A A . 52 SER HB3 1 1
2 1994 1 1 52 SER HG H 9.471 8.944 -15.242 1.00 . A A . 52 SER HG 1 1
2 1995 1 1 52 SER N N 7.086 8.757 -12.251 1.00 . A A . 52 SER N 1 1
2 1996 1 1 52 SER O O 7.091 10.702 -15.140 1.00 . A A . 52 SER O 1 1
2 1997 1 1 52 SER OG O 9.053 8.083 -15.316 1.00 . A A . 52 SER OG 1 1
2 1998 1 1 53 ASN C C 3.284 9.943 -14.769 1.00 . A A . 53 ASN C 1 1
2 1999 1 1 53 ASN CA C 4.570 9.618 -15.523 1.00 . A A . 53 ASN CA 1 1
2 2000 1 1 53 ASN CB C 4.284 8.596 -16.625 1.00 . A A . 53 ASN CB 1 1
2 2001 1 1 53 ASN CG C 5.553 8.028 -17.231 1.00 . A A . 53 ASN CG 1 1
2 2002 1 1 53 ASN H H 5.399 8.314 -14.077 1.00 . A A . 53 ASN H 1 1
2 2003 1 1 53 ASN HA H 4.948 10.524 -15.974 1.00 . A A . 53 ASN HA 1 1
2 2004 1 1 53 ASN HB2 H 3.709 7.781 -16.211 1.00 . A A . 53 ASN HB2 1 1
2 2005 1 1 53 ASN HB3 H 3.714 9.071 -17.410 1.00 . A A . 53 ASN HB3 1 1
2 2006 1 1 53 ASN HD21 H 4.768 6.201 -17.225 1.00 . A A . 53 ASN HD21 1 1
2 2007 1 1 53 ASN HD22 H 6.374 6.326 -17.847 1.00 . A A . 53 ASN HD22 1 1
2 2008 1 1 53 ASN N N 5.591 9.110 -14.615 1.00 . A A . 53 ASN N 1 1
2 2009 1 1 53 ASN ND2 N 5.566 6.720 -17.457 1.00 . A A . 53 ASN ND2 1 1
2 2010 1 1 53 ASN O O 2.604 9.048 -14.267 1.00 . A A . 53 ASN O 1 1
2 2011 1 1 53 ASN OD1 O 6.510 8.757 -17.491 1.00 . A A . 53 ASN OD1 1 1
2 2012 1 1 54 ARG C C 1.250 12.993 -14.577 1.00 . A A . 54 ARG C 1 1
2 2013 1 1 54 ARG CA C 1.753 11.672 -14.002 1.00 . A A . 54 ARG CA 1 1
2 2014 1 1 54 ARG CB C 2.028 11.826 -12.505 1.00 . A A . 54 ARG CB 1 1
2 2015 1 1 54 ARG CD C 3.927 12.184 -10.899 1.00 . A A . 54 ARG CD 1 1
2 2016 1 1 54 ARG CG C 3.274 12.638 -12.196 1.00 . A A . 54 ARG CG 1 1
2 2017 1 1 54 ARG CZ C 3.907 14.096 -9.354 1.00 . A A . 54 ARG CZ 1 1
2 2018 1 1 54 ARG H H 3.538 11.896 -15.116 1.00 . A A . 54 ARG H 1 1
2 2019 1 1 54 ARG HA H 0.992 10.919 -14.144 1.00 . A A . 54 ARG HA 1 1
2 2020 1 1 54 ARG HB2 H 1.182 12.316 -12.044 1.00 . A A . 54 ARG HB2 1 1
2 2021 1 1 54 ARG HB3 H 2.146 10.845 -12.071 1.00 . A A . 54 ARG HB3 1 1
2 2022 1 1 54 ARG HD2 H 3.724 11.133 -10.758 1.00 . A A . 54 ARG HD2 1 1
2 2023 1 1 54 ARG HD3 H 4.993 12.338 -10.976 1.00 . A A . 54 ARG HD3 1 1
2 2024 1 1 54 ARG HE H 2.687 12.523 -9.236 1.00 . A A . 54 ARG HE 1 1
2 2025 1 1 54 ARG HG2 H 3.982 12.517 -13.003 1.00 . A A . 54 ARG HG2 1 1
2 2026 1 1 54 ARG HG3 H 3.002 13.679 -12.106 1.00 . A A . 54 ARG HG3 1 1
2 2027 1 1 54 ARG HH11 H 5.290 14.204 -10.823 1.00 . A A . 54 ARG HH11 1 1
2 2028 1 1 54 ARG HH12 H 5.265 15.546 -9.727 1.00 . A A . 54 ARG HH12 1 1
2 2029 1 1 54 ARG HH21 H 2.644 14.284 -7.787 1.00 . A A . 54 ARG HH21 1 1
2 2030 1 1 54 ARG HH22 H 3.760 15.590 -8.000 1.00 . A A . 54 ARG HH22 1 1
2 2031 1 1 54 ARG N N 2.956 11.229 -14.695 1.00 . A A . 54 ARG N 1 1
2 2032 1 1 54 ARG NE N 3.423 12.923 -9.745 1.00 . A A . 54 ARG NE 1 1
2 2033 1 1 54 ARG NH1 N 4.903 14.662 -10.022 1.00 . A A . 54 ARG NH1 1 1
2 2034 1 1 54 ARG NH2 N 3.395 14.707 -8.293 1.00 . A A . 54 ARG NH2 1 1
2 2035 1 1 54 ARG O O 1.928 13.629 -15.383 1.00 . A A . 54 ARG O 1 1
2 2036 1 1 55 ASN C C -0.261 15.785 -13.654 1.00 . A A . 55 ASN C 1 1
2 2037 1 1 55 ASN CA C -0.538 14.644 -14.629 1.00 . A A . 55 ASN CA 1 1
2 2038 1 1 55 ASN CB C -2.047 14.475 -14.817 1.00 . A A . 55 ASN CB 1 1
2 2039 1 1 55 ASN CG C -2.389 13.711 -16.082 1.00 . A A . 55 ASN CG 1 1
2 2040 1 1 55 ASN H H -0.437 12.849 -13.512 1.00 . A A . 55 ASN H 1 1
2 2041 1 1 55 ASN HA H -0.090 14.884 -15.582 1.00 . A A . 55 ASN HA 1 1
2 2042 1 1 55 ASN HB2 H -2.450 13.934 -13.973 1.00 . A A . 55 ASN HB2 1 1
2 2043 1 1 55 ASN HB3 H -2.509 15.449 -14.870 1.00 . A A . 55 ASN HB3 1 1
2 2044 1 1 55 ASN HD21 H -2.127 11.981 -15.138 1.00 . A A . 55 ASN HD21 1 1
2 2045 1 1 55 ASN HD22 H -2.580 11.868 -16.801 1.00 . A A . 55 ASN HD22 1 1
2 2046 1 1 55 ASN N N 0.056 13.400 -14.156 1.00 . A A . 55 ASN N 1 1
2 2047 1 1 55 ASN ND2 N -2.363 12.386 -15.998 1.00 . A A . 55 ASN ND2 1 1
2 2048 1 1 55 ASN O O 0.072 15.555 -12.491 1.00 . A A . 55 ASN O 1 1
2 2049 1 1 55 ASN OD1 O -2.675 14.306 -17.121 1.00 . A A . 55 ASN OD1 1 1
2 2050 1 1 56 THR C C -0.989 18.136 -12.027 1.00 . A A . 56 THR C 1 1
2 2051 1 1 56 THR CA C -0.166 18.192 -13.309 1.00 . A A . 56 THR CA 1 1
2 2052 1 1 56 THR CB C -0.505 19.489 -14.067 1.00 . A A . 56 THR CB 1 1
2 2053 1 1 56 THR CG2 C 0.453 19.702 -15.230 1.00 . A A . 56 THR CG2 1 1
2 2054 1 1 56 THR H H -0.669 17.134 -15.071 1.00 . A A . 56 THR H 1 1
2 2055 1 1 56 THR HA H 0.883 18.214 -13.051 1.00 . A A . 56 THR HA 1 1
2 2056 1 1 56 THR HB H -0.410 20.322 -13.385 1.00 . A A . 56 THR HB 1 1
2 2057 1 1 56 THR HG1 H -2.399 20.039 -14.047 1.00 . A A . 56 THR HG1 1 1
2 2058 1 1 56 THR HG21 H 0.232 18.991 -16.012 1.00 . A A . 56 THR HG21 1 1
2 2059 1 1 56 THR HG22 H 1.468 19.560 -14.891 1.00 . A A . 56 THR HG22 1 1
2 2060 1 1 56 THR HG23 H 0.337 20.706 -15.612 1.00 . A A . 56 THR HG23 1 1
2 2061 1 1 56 THR N N -0.401 17.016 -14.136 1.00 . A A . 56 THR N 1 1
2 2062 1 1 56 THR O O -0.451 18.256 -10.926 1.00 . A A . 56 THR O 1 1
2 2063 1 1 56 THR OG1 O -1.850 19.435 -14.554 1.00 . A A . 56 THR OG1 1 1
2 2064 1 1 57 ASP C C -2.697 16.855 -10.015 1.00 . A A . 57 ASP C 1 1
2 2065 1 1 57 ASP CA C -3.194 17.880 -11.030 1.00 . A A . 57 ASP CA 1 1
2 2066 1 1 57 ASP CB C -4.609 17.520 -11.486 1.00 . A A . 57 ASP CB 1 1
2 2067 1 1 57 ASP CG C -5.137 18.471 -12.542 1.00 . A A . 57 ASP CG 1 1
2 2068 1 1 57 ASP H H -2.666 17.865 -13.080 1.00 . A A . 57 ASP H 1 1
2 2069 1 1 57 ASP HA H -3.214 18.852 -10.561 1.00 . A A . 57 ASP HA 1 1
2 2070 1 1 57 ASP HB2 H -4.605 16.521 -11.898 1.00 . A A . 57 ASP HB2 1 1
2 2071 1 1 57 ASP HB3 H -5.273 17.551 -10.634 1.00 . A A . 57 ASP HB3 1 1
2 2072 1 1 57 ASP N N -2.296 17.954 -12.177 1.00 . A A . 57 ASP N 1 1
2 2073 1 1 57 ASP O O -2.555 17.157 -8.831 1.00 . A A . 57 ASP O 1 1
2 2074 1 1 57 ASP OD1 O -4.786 19.668 -12.490 1.00 . A A . 57 ASP OD1 1 1
2 2075 1 1 57 ASP OD2 O -5.902 18.019 -13.419 1.00 . A A . 57 ASP OD2 1 1
2 2076 1 1 58 GLY C C -2.137 13.208 -10.206 1.00 . A A . 58 GLY C 1 1
2 2077 1 1 58 GLY CA C -1.958 14.589 -9.609 1.00 . A A . 58 GLY CA 1 1
2 2078 1 1 58 GLY H H -2.567 15.457 -11.442 1.00 . A A . 58 GLY H 1 1
2 2079 1 1 58 GLY HA2 H -0.909 14.750 -9.409 1.00 . A A . 58 GLY HA2 1 1
2 2080 1 1 58 GLY HA3 H -2.503 14.639 -8.678 1.00 . A A . 58 GLY HA3 1 1
2 2081 1 1 58 GLY N N -2.435 15.640 -10.488 1.00 . A A . 58 GLY N 1 1
2 2082 1 1 58 GLY O O -1.168 12.472 -10.393 1.00 . A A . 58 GLY O 1 1
2 2083 1 1 59 LYS C C -2.638 11.155 -12.121 1.00 . A A . 59 LYS C 1 1
2 2084 1 1 59 LYS CA C -3.687 11.549 -11.087 1.00 . A A . 59 LYS CA 1 1
2 2085 1 1 59 LYS CB C -5.074 11.568 -11.733 1.00 . A A . 59 LYS CB 1 1
2 2086 1 1 59 LYS CD C -7.563 11.548 -11.392 1.00 . A A . 59 LYS CD 1 1
2 2087 1 1 59 LYS CE C -8.112 10.279 -12.026 1.00 . A A . 59 LYS CE 1 1
2 2088 1 1 59 LYS CG C -6.205 11.309 -10.753 1.00 . A A . 59 LYS CG 1 1
2 2089 1 1 59 LYS H H -4.114 13.482 -10.335 1.00 . A A . 59 LYS H 1 1
2 2090 1 1 59 LYS HA H -3.680 10.822 -10.289 1.00 . A A . 59 LYS HA 1 1
2 2091 1 1 59 LYS HB2 H -5.233 12.535 -12.187 1.00 . A A . 59 LYS HB2 1 1
2 2092 1 1 59 LYS HB3 H -5.110 10.809 -12.501 1.00 . A A . 59 LYS HB3 1 1
2 2093 1 1 59 LYS HD2 H -8.254 11.886 -10.635 1.00 . A A . 59 LYS HD2 1 1
2 2094 1 1 59 LYS HD3 H -7.463 12.307 -12.156 1.00 . A A . 59 LYS HD3 1 1
2 2095 1 1 59 LYS HE2 H -7.413 9.933 -12.772 1.00 . A A . 59 LYS HE2 1 1
2 2096 1 1 59 LYS HE3 H -8.220 9.527 -11.259 1.00 . A A . 59 LYS HE3 1 1
2 2097 1 1 59 LYS HG2 H -6.152 10.283 -10.419 1.00 . A A . 59 LYS HG2 1 1
2 2098 1 1 59 LYS HG3 H -6.095 11.971 -9.906 1.00 . A A . 59 LYS HG3 1 1
2 2099 1 1 59 LYS HZ1 H -10.189 10.075 -12.100 1.00 . A A . 59 LYS HZ1 1 1
2 2100 1 1 59 LYS HZ2 H -9.447 10.086 -13.621 1.00 . A A . 59 LYS HZ2 1 1
2 2101 1 1 59 LYS HZ3 H -9.619 11.527 -12.754 1.00 . A A . 59 LYS HZ3 1 1
2 2102 1 1 59 LYS N N -3.382 12.852 -10.507 1.00 . A A . 59 LYS N 1 1
2 2103 1 1 59 LYS NZ N -9.435 10.508 -12.670 1.00 . A A . 59 LYS NZ 1 1
2 2104 1 1 59 LYS O O -1.915 12.004 -12.641 1.00 . A A . 59 LYS O 1 1
2 2105 1 1 60 GLY C C -2.257 8.660 -14.550 1.00 . A A . 60 GLY C 1 1
2 2106 1 1 60 GLY CA C -1.598 9.377 -13.388 1.00 . A A . 60 GLY CA 1 1
2 2107 1 1 60 GLY H H -3.163 9.229 -11.970 1.00 . A A . 60 GLY H 1 1
2 2108 1 1 60 GLY HA2 H -1.035 10.216 -13.769 1.00 . A A . 60 GLY HA2 1 1
2 2109 1 1 60 GLY HA3 H -0.920 8.694 -12.897 1.00 . A A . 60 GLY HA3 1 1
2 2110 1 1 60 GLY N N -2.561 9.860 -12.416 1.00 . A A . 60 GLY N 1 1
2 2111 1 1 60 GLY O O -3.470 8.752 -14.738 1.00 . A A . 60 GLY O 1 1
2 2112 1 1 61 ASN C C -1.539 5.747 -16.432 1.00 . A A . 61 ASN C 1 1
2 2113 1 1 61 ASN CA C -1.969 7.210 -16.484 1.00 . A A . 61 ASN CA 1 1
2 2114 1 1 61 ASN CB C -1.479 7.852 -17.783 1.00 . A A . 61 ASN CB 1 1
2 2115 1 1 61 ASN CG C -0.062 8.378 -17.670 1.00 . A A . 61 ASN CG 1 1
2 2116 1 1 61 ASN H H -0.498 7.909 -15.132 1.00 . A A . 61 ASN H 1 1
2 2117 1 1 61 ASN HA H -3.047 7.257 -16.453 1.00 . A A . 61 ASN HA 1 1
2 2118 1 1 61 ASN HB2 H -1.507 7.116 -18.574 1.00 . A A . 61 ASN HB2 1 1
2 2119 1 1 61 ASN HB3 H -2.130 8.674 -18.040 1.00 . A A . 61 ASN HB3 1 1
2 2120 1 1 61 ASN HD21 H -0.744 10.177 -17.167 1.00 . A A . 61 ASN HD21 1 1
2 2121 1 1 61 ASN HD22 H 0.975 10.020 -17.246 1.00 . A A . 61 ASN HD22 1 1
2 2122 1 1 61 ASN N N -1.456 7.944 -15.333 1.00 . A A . 61 ASN N 1 1
2 2123 1 1 61 ASN ND2 N 0.070 9.654 -17.326 1.00 . A A . 61 ASN ND2 1 1
2 2124 1 1 61 ASN O O -0.417 5.432 -16.035 1.00 . A A . 61 ASN O 1 1
2 2125 1 1 61 ASN OD1 O 0.903 7.645 -17.889 1.00 . A A . 61 ASN OD1 1 1
2 2126 1 1 62 CYS C C -1.308 3.041 -18.048 1.00 . A A . 62 CYS C 1 1
2 2127 1 1 62 CYS CA C -2.153 3.427 -16.837 1.00 . A A . 62 CYS CA 1 1
2 2128 1 1 62 CYS CB C -3.457 2.626 -16.835 1.00 . A A . 62 CYS CB 1 1
2 2129 1 1 62 CYS H H -3.316 5.169 -17.143 1.00 . A A . 62 CYS H 1 1
2 2130 1 1 62 CYS HA H -1.599 3.199 -15.940 1.00 . A A . 62 CYS HA 1 1
2 2131 1 1 62 CYS HB2 H -4.024 2.878 -15.951 1.00 . A A . 62 CYS HB2 1 1
2 2132 1 1 62 CYS HB3 H -4.032 2.886 -17.712 1.00 . A A . 62 CYS HB3 1 1
2 2133 1 1 62 CYS N N -2.438 4.857 -16.837 1.00 . A A . 62 CYS N 1 1
2 2134 1 1 62 CYS O O -1.617 3.388 -19.188 1.00 . A A . 62 CYS O 1 1
2 2135 1 1 62 CYS SG S -3.219 0.820 -16.843 1.00 . A A . 62 CYS SG 1 1
2 2136 1 1 63 PRO C C 0.068 0.794 -19.747 1.00 . A A . 63 PRO C 1 1
2 2137 1 1 63 PRO CA C 0.697 1.856 -18.852 1.00 . A A . 63 PRO CA 1 1
2 2138 1 1 63 PRO CB C 1.878 1.270 -18.074 1.00 . A A . 63 PRO CB 1 1
2 2139 1 1 63 PRO CD C 0.214 1.856 -16.461 1.00 . A A . 63 PRO CD 1 1
2 2140 1 1 63 PRO CG C 1.303 0.863 -16.761 1.00 . A A . 63 PRO CG 1 1
2 2141 1 1 63 PRO HA H 1.038 2.681 -19.460 1.00 . A A . 63 PRO HA 1 1
2 2142 1 1 63 PRO HB2 H 2.280 0.421 -18.610 1.00 . A A . 63 PRO HB2 1 1
2 2143 1 1 63 PRO HB3 H 2.643 2.022 -17.954 1.00 . A A . 63 PRO HB3 1 1
2 2144 1 1 63 PRO HD2 H -0.598 1.377 -15.936 1.00 . A A . 63 PRO HD2 1 1
2 2145 1 1 63 PRO HD3 H 0.605 2.682 -15.884 1.00 . A A . 63 PRO HD3 1 1
2 2146 1 1 63 PRO HG2 H 0.893 -0.133 -16.833 1.00 . A A . 63 PRO HG2 1 1
2 2147 1 1 63 PRO HG3 H 2.067 0.903 -15.999 1.00 . A A . 63 PRO HG3 1 1
2 2148 1 1 63 PRO N N -0.215 2.306 -17.796 1.00 . A A . 63 PRO N 1 1
2 2149 1 1 63 PRO O O 0.739 0.206 -20.595 1.00 . A A . 63 PRO O 1 1
2 2150 1 1 64 VAL C C -3.110 0.196 -21.092 1.00 . A A . 64 VAL C 1 1
2 2151 1 1 64 VAL CA C -1.944 -0.439 -20.344 1.00 . A A . 64 VAL CA 1 1
2 2152 1 1 64 VAL CB C -2.478 -1.583 -19.460 1.00 . A A . 64 VAL CB 1 1
2 2153 1 1 64 VAL CG1 C -3.293 -2.563 -20.290 1.00 . A A . 64 VAL CG1 1 1
2 2154 1 1 64 VAL CG2 C -1.330 -2.292 -18.757 1.00 . A A . 64 VAL CG2 1 1
2 2155 1 1 64 VAL H H -1.705 1.052 -18.861 1.00 . A A . 64 VAL H 1 1
2 2156 1 1 64 VAL HA H -1.254 -0.859 -21.061 1.00 . A A . 64 VAL HA 1 1
2 2157 1 1 64 VAL HB H -3.125 -1.157 -18.708 1.00 . A A . 64 VAL HB 1 1
2 2158 1 1 64 VAL HG11 H -4.029 -3.041 -19.660 1.00 . A A . 64 VAL HG11 1 1
2 2159 1 1 64 VAL HG12 H -3.791 -2.032 -21.088 1.00 . A A . 64 VAL HG12 1 1
2 2160 1 1 64 VAL HG13 H -2.638 -3.312 -20.709 1.00 . A A . 64 VAL HG13 1 1
2 2161 1 1 64 VAL HG21 H -1.288 -3.320 -19.085 1.00 . A A . 64 VAL HG21 1 1
2 2162 1 1 64 VAL HG22 H -0.401 -1.798 -18.998 1.00 . A A . 64 VAL HG22 1 1
2 2163 1 1 64 VAL HG23 H -1.488 -2.261 -17.689 1.00 . A A . 64 VAL HG23 1 1
2 2164 1 1 64 VAL N N -1.224 0.552 -19.552 1.00 . A A . 64 VAL N 1 1
2 2165 1 1 64 VAL O O -3.171 0.152 -22.321 1.00 . A A . 64 VAL O 1 1
2 2166 1 1 65 CYS C C -5.030 2.952 -20.952 1.00 . A A . 65 CYS C 1 1
2 2167 1 1 65 CYS CA C -5.199 1.435 -20.935 1.00 . A A . 65 CYS CA 1 1
2 2168 1 1 65 CYS CB C -6.464 1.061 -20.160 1.00 . A A . 65 CYS CB 1 1
2 2169 1 1 65 CYS H H -3.930 0.792 -19.368 1.00 . A A . 65 CYS H 1 1
2 2170 1 1 65 CYS HA H -5.293 1.084 -21.952 1.00 . A A . 65 CYS HA 1 1
2 2171 1 1 65 CYS HB2 H -7.305 1.592 -20.581 1.00 . A A . 65 CYS HB2 1 1
2 2172 1 1 65 CYS HB3 H -6.633 -0.002 -20.254 1.00 . A A . 65 CYS HB3 1 1
2 2173 1 1 65 CYS N N -4.034 0.789 -20.344 1.00 . A A . 65 CYS N 1 1
2 2174 1 1 65 CYS O O -5.749 3.659 -21.659 1.00 . A A . 65 CYS O 1 1
2 2175 1 1 65 CYS SG S -6.393 1.458 -18.384 1.00 . A A . 65 CYS SG 1 1
2 2176 1 1 66 ARG C C -5.043 5.629 -19.595 1.00 . A A . 66 ARG C 1 1
2 2177 1 1 66 ARG CA C -3.813 4.876 -20.094 1.00 . A A . 66 ARG CA 1 1
2 2178 1 1 66 ARG CB C -3.393 5.412 -21.464 1.00 . A A . 66 ARG CB 1 1
2 2179 1 1 66 ARG CD C -0.881 5.386 -21.397 1.00 . A A . 66 ARG CD 1 1
2 2180 1 1 66 ARG CG C -2.129 4.769 -22.009 1.00 . A A . 66 ARG CG 1 1
2 2181 1 1 66 ARG CZ C 1.521 5.376 -21.921 1.00 . A A . 66 ARG CZ 1 1
2 2182 1 1 66 ARG H H -3.536 2.830 -19.629 1.00 . A A . 66 ARG H 1 1
2 2183 1 1 66 ARG HA H -3.004 5.028 -19.395 1.00 . A A . 66 ARG HA 1 1
2 2184 1 1 66 ARG HB2 H -4.193 5.235 -22.167 1.00 . A A . 66 ARG HB2 1 1
2 2185 1 1 66 ARG HB3 H -3.224 6.476 -21.384 1.00 . A A . 66 ARG HB3 1 1
2 2186 1 1 66 ARG HD2 H -1.093 6.413 -21.139 1.00 . A A . 66 ARG HD2 1 1
2 2187 1 1 66 ARG HD3 H -0.625 4.837 -20.504 1.00 . A A . 66 ARG HD3 1 1
2 2188 1 1 66 ARG HE H 0.058 5.312 -23.276 1.00 . A A . 66 ARG HE 1 1
2 2189 1 1 66 ARG HG2 H -2.145 3.714 -21.778 1.00 . A A . 66 ARG HG2 1 1
2 2190 1 1 66 ARG HG3 H -2.100 4.905 -23.080 1.00 . A A . 66 ARG HG3 1 1
2 2191 1 1 66 ARG HH11 H 1.081 5.455 -19.951 1.00 . A A . 66 ARG HH11 1 1
2 2192 1 1 66 ARG HH12 H 2.770 5.448 -20.334 1.00 . A A . 66 ARG HH12 1 1
2 2193 1 1 66 ARG HH21 H 2.280 5.301 -23.793 1.00 . A A . 66 ARG HH21 1 1
2 2194 1 1 66 ARG HH22 H 3.451 5.361 -22.520 1.00 . A A . 66 ARG HH22 1 1
2 2195 1 1 66 ARG N N -4.076 3.444 -20.170 1.00 . A A . 66 ARG N 1 1
2 2196 1 1 66 ARG NE N 0.253 5.353 -22.317 1.00 . A A . 66 ARG NE 1 1
2 2197 1 1 66 ARG NH1 N 1.815 5.432 -20.630 1.00 . A A . 66 ARG NH1 1 1
2 2198 1 1 66 ARG NH2 N 2.498 5.343 -22.819 1.00 . A A . 66 ARG NH2 1 1
2 2199 1 1 66 ARG O O -5.454 6.628 -20.186 1.00 . A A . 66 ARG O 1 1
2 2200 1 1 67 VAL C C -6.471 6.482 -16.622 1.00 . A A . 67 VAL C 1 1
2 2201 1 1 67 VAL CA C -6.809 5.770 -17.926 1.00 . A A . 67 VAL CA 1 1
2 2202 1 1 67 VAL CB C -7.919 4.736 -17.661 1.00 . A A . 67 VAL CB 1 1
2 2203 1 1 67 VAL CG1 C -9.147 5.410 -17.069 1.00 . A A . 67 VAL CG1 1 1
2 2204 1 1 67 VAL CG2 C -8.273 3.994 -18.941 1.00 . A A . 67 VAL CG2 1 1
2 2205 1 1 67 VAL H H -5.252 4.344 -18.078 1.00 . A A . 67 VAL H 1 1
2 2206 1 1 67 VAL HA H -7.183 6.494 -18.635 1.00 . A A . 67 VAL HA 1 1
2 2207 1 1 67 VAL HB H -7.550 4.017 -16.944 1.00 . A A . 67 VAL HB 1 1
2 2208 1 1 67 VAL HG11 H -9.737 5.844 -17.864 1.00 . A A . 67 VAL HG11 1 1
2 2209 1 1 67 VAL HG12 H -9.739 4.680 -16.537 1.00 . A A . 67 VAL HG12 1 1
2 2210 1 1 67 VAL HG13 H -8.836 6.188 -16.387 1.00 . A A . 67 VAL HG13 1 1
2 2211 1 1 67 VAL HG21 H -9.088 4.500 -19.437 1.00 . A A . 67 VAL HG21 1 1
2 2212 1 1 67 VAL HG22 H -7.412 3.971 -19.593 1.00 . A A . 67 VAL HG22 1 1
2 2213 1 1 67 VAL HG23 H -8.570 2.983 -18.702 1.00 . A A . 67 VAL HG23 1 1
2 2214 1 1 67 VAL N N -5.626 5.143 -18.505 1.00 . A A . 67 VAL N 1 1
2 2215 1 1 67 VAL O O -5.722 5.976 -15.785 1.00 . A A . 67 VAL O 1 1
2 2216 1 1 68 PRO C C -7.467 7.891 -14.003 1.00 . A A . 68 PRO C 1 1
2 2217 1 1 68 PRO CA C -6.808 8.494 -15.239 1.00 . A A . 68 PRO CA 1 1
2 2218 1 1 68 PRO CB C -7.454 9.837 -15.588 1.00 . A A . 68 PRO CB 1 1
2 2219 1 1 68 PRO CD C -7.937 8.350 -17.397 1.00 . A A . 68 PRO CD 1 1
2 2220 1 1 68 PRO CG C -8.487 9.507 -16.609 1.00 . A A . 68 PRO CG 1 1
2 2221 1 1 68 PRO HA H -5.754 8.637 -15.050 1.00 . A A . 68 PRO HA 1 1
2 2222 1 1 68 PRO HB2 H -7.897 10.267 -14.701 1.00 . A A . 68 PRO HB2 1 1
2 2223 1 1 68 PRO HB3 H -6.707 10.507 -15.986 1.00 . A A . 68 PRO HB3 1 1
2 2224 1 1 68 PRO HD2 H -8.733 7.687 -17.700 1.00 . A A . 68 PRO HD2 1 1
2 2225 1 1 68 PRO HD3 H -7.391 8.706 -18.258 1.00 . A A . 68 PRO HD3 1 1
2 2226 1 1 68 PRO HG2 H -9.408 9.224 -16.122 1.00 . A A . 68 PRO HG2 1 1
2 2227 1 1 68 PRO HG3 H -8.649 10.356 -17.256 1.00 . A A . 68 PRO HG3 1 1
2 2228 1 1 68 PRO N N -7.034 7.686 -16.441 1.00 . A A . 68 PRO N 1 1
2 2229 1 1 68 PRO O O -8.692 7.895 -13.876 1.00 . A A . 68 PRO O 1 1
2 2230 1 1 69 TYR C C -6.682 7.543 -10.643 1.00 . A A . 69 TYR C 1 1
2 2231 1 1 69 TYR CA C -7.151 6.766 -11.869 1.00 . A A . 69 TYR CA 1 1
2 2232 1 1 69 TYR CB C -6.692 5.310 -11.771 1.00 . A A . 69 TYR CB 1 1
2 2233 1 1 69 TYR CD1 C -4.546 5.233 -10.442 1.00 . A A . 69 TYR CD1 1 1
2 2234 1 1 69 TYR CD2 C -4.419 4.929 -12.803 1.00 . A A . 69 TYR CD2 1 1
2 2235 1 1 69 TYR CE1 C -3.175 5.092 -10.345 1.00 . A A . 69 TYR CE1 1 1
2 2236 1 1 69 TYR CE2 C -3.048 4.785 -12.715 1.00 . A A . 69 TYR CE2 1 1
2 2237 1 1 69 TYR CG C -5.191 5.154 -11.670 1.00 . A A . 69 TYR CG 1 1
2 2238 1 1 69 TYR CZ C -2.431 4.868 -11.485 1.00 . A A . 69 TYR CZ 1 1
2 2239 1 1 69 TYR H H -5.681 7.400 -13.252 1.00 . A A . 69 TYR H 1 1
2 2240 1 1 69 TYR HA H -8.231 6.791 -11.906 1.00 . A A . 69 TYR HA 1 1
2 2241 1 1 69 TYR HB2 H -7.131 4.860 -10.894 1.00 . A A . 69 TYR HB2 1 1
2 2242 1 1 69 TYR HB3 H -7.023 4.775 -12.649 1.00 . A A . 69 TYR HB3 1 1
2 2243 1 1 69 TYR HD1 H -5.132 5.409 -9.552 1.00 . A A . 69 TYR HD1 1 1
2 2244 1 1 69 TYR HD2 H -4.906 4.866 -13.765 1.00 . A A . 69 TYR HD2 1 1
2 2245 1 1 69 TYR HE1 H -2.691 5.156 -9.382 1.00 . A A . 69 TYR HE1 1 1
2 2246 1 1 69 TYR HE2 H -2.465 4.610 -13.607 1.00 . A A . 69 TYR HE2 1 1
2 2247 1 1 69 TYR HH H -0.638 5.365 -11.969 1.00 . A A . 69 TYR HH 1 1
2 2248 1 1 69 TYR N N -6.647 7.374 -13.095 1.00 . A A . 69 TYR N 1 1
2 2249 1 1 69 TYR O O -5.563 8.053 -10.590 1.00 . A A . 69 TYR O 1 1
2 2250 1 1 69 TYR OH O -1.065 4.726 -11.393 1.00 . A A . 69 TYR OH 1 1
2 2251 1 1 70 PRO C C -6.212 7.623 -7.543 1.00 . A A . 70 PRO C 1 1
2 2252 1 1 70 PRO CA C -7.257 8.347 -8.385 1.00 . A A . 70 PRO CA 1 1
2 2253 1 1 70 PRO CB C -8.604 8.374 -7.658 1.00 . A A . 70 PRO CB 1 1
2 2254 1 1 70 PRO CD C -8.910 7.052 -9.626 1.00 . A A . 70 PRO CD 1 1
2 2255 1 1 70 PRO CG C -9.348 7.201 -8.195 1.00 . A A . 70 PRO CG 1 1
2 2256 1 1 70 PRO HA H -6.928 9.358 -8.576 1.00 . A A . 70 PRO HA 1 1
2 2257 1 1 70 PRO HB2 H -8.442 8.287 -6.593 1.00 . A A . 70 PRO HB2 1 1
2 2258 1 1 70 PRO HB3 H -9.115 9.299 -7.876 1.00 . A A . 70 PRO HB3 1 1
2 2259 1 1 70 PRO HD2 H -8.881 6.009 -9.905 1.00 . A A . 70 PRO HD2 1 1
2 2260 1 1 70 PRO HD3 H -9.569 7.601 -10.281 1.00 . A A . 70 PRO HD3 1 1
2 2261 1 1 70 PRO HG2 H -9.095 6.316 -7.631 1.00 . A A . 70 PRO HG2 1 1
2 2262 1 1 70 PRO HG3 H -10.411 7.387 -8.146 1.00 . A A . 70 PRO HG3 1 1
2 2263 1 1 70 PRO N N -7.558 7.635 -9.631 1.00 . A A . 70 PRO N 1 1
2 2264 1 1 70 PRO O O -6.548 6.823 -6.670 1.00 . A A . 70 PRO O 1 1
2 2265 1 1 71 PHE C C -4.159 7.221 -5.584 1.00 . A A . 71 PHE C 1 1
2 2266 1 1 71 PHE CA C -3.846 7.287 -7.077 1.00 . A A . 71 PHE CA 1 1
2 2267 1 1 71 PHE CB C -2.546 8.061 -7.303 1.00 . A A . 71 PHE CB 1 1
2 2268 1 1 71 PHE CD1 C -1.017 7.157 -5.531 1.00 . A A . 71 PHE CD1 1 1
2 2269 1 1 71 PHE CD2 C -0.466 6.755 -7.816 1.00 . A A . 71 PHE CD2 1 1
2 2270 1 1 71 PHE CE1 C 0.112 6.467 -5.134 1.00 . A A . 71 PHE CE1 1 1
2 2271 1 1 71 PHE CE2 C 0.665 6.063 -7.425 1.00 . A A . 71 PHE CE2 1 1
2 2272 1 1 71 PHE CG C -1.319 7.310 -6.875 1.00 . A A . 71 PHE CG 1 1
2 2273 1 1 71 PHE CZ C 0.954 5.918 -6.082 1.00 . A A . 71 PHE CZ 1 1
2 2274 1 1 71 PHE H H -4.736 8.557 -8.518 1.00 . A A . 71 PHE H 1 1
2 2275 1 1 71 PHE HA H -3.727 6.282 -7.452 1.00 . A A . 71 PHE HA 1 1
2 2276 1 1 71 PHE HB2 H -2.448 8.285 -8.355 1.00 . A A . 71 PHE HB2 1 1
2 2277 1 1 71 PHE HB3 H -2.584 8.984 -6.745 1.00 . A A . 71 PHE HB3 1 1
2 2278 1 1 71 PHE HD1 H -1.675 7.584 -4.788 1.00 . A A . 71 PHE HD1 1 1
2 2279 1 1 71 PHE HD2 H -0.691 6.868 -8.867 1.00 . A A . 71 PHE HD2 1 1
2 2280 1 1 71 PHE HE1 H 0.336 6.354 -4.084 1.00 . A A . 71 PHE HE1 1 1
2 2281 1 1 71 PHE HE2 H 1.321 5.636 -8.169 1.00 . A A . 71 PHE HE2 1 1
2 2282 1 1 71 PHE HZ H 1.837 5.379 -5.774 1.00 . A A . 71 PHE HZ 1 1
2 2283 1 1 71 PHE N N -4.942 7.910 -7.810 1.00 . A A . 71 PHE N 1 1
2 2284 1 1 71 PHE O O -4.453 8.236 -4.955 1.00 . A A . 71 PHE O 1 1
2 2285 1 1 72 GLY C C -5.551 4.920 -3.364 1.00 . A A . 72 GLY C 1 1
2 2286 1 1 72 GLY CA C -4.372 5.840 -3.611 1.00 . A A . 72 GLY CA 1 1
2 2287 1 1 72 GLY H H -3.853 5.243 -5.575 1.00 . A A . 72 GLY H 1 1
2 2288 1 1 72 GLY HA2 H -3.498 5.424 -3.132 1.00 . A A . 72 GLY HA2 1 1
2 2289 1 1 72 GLY HA3 H -4.585 6.805 -3.174 1.00 . A A . 72 GLY HA3 1 1
2 2290 1 1 72 GLY N N -4.093 6.017 -5.024 1.00 . A A . 72 GLY N 1 1
2 2291 1 1 72 GLY O O -5.562 4.160 -2.397 1.00 . A A . 72 GLY O 1 1
2 2292 1 1 73 ASN C C -7.496 2.767 -4.681 1.00 . A A . 73 ASN C 1 1
2 2293 1 1 73 ASN CA C -7.740 4.161 -4.109 1.00 . A A . 73 ASN CA 1 1
2 2294 1 1 73 ASN CB C -8.925 4.816 -4.822 1.00 . A A . 73 ASN CB 1 1
2 2295 1 1 73 ASN CG C -10.259 4.272 -4.347 1.00 . A A . 73 ASN CG 1 1
2 2296 1 1 73 ASN H H -6.483 5.618 -4.990 1.00 . A A . 73 ASN H 1 1
2 2297 1 1 73 ASN HA H -7.969 4.071 -3.058 1.00 . A A . 73 ASN HA 1 1
2 2298 1 1 73 ASN HB2 H -8.906 5.880 -4.635 1.00 . A A . 73 ASN HB2 1 1
2 2299 1 1 73 ASN HB3 H -8.842 4.639 -5.884 1.00 . A A . 73 ASN HB3 1 1
2 2300 1 1 73 ASN HD21 H -10.880 4.085 -6.227 1.00 . A A . 73 ASN HD21 1 1
2 2301 1 1 73 ASN HD22 H -12.007 3.599 -5.011 1.00 . A A . 73 ASN HD22 1 1
2 2302 1 1 73 ASN N N -6.549 4.992 -4.239 1.00 . A A . 73 ASN N 1 1
2 2303 1 1 73 ASN ND2 N -11.137 3.953 -5.290 1.00 . A A . 73 ASN ND2 1 1
2 2304 1 1 73 ASN O O -8.364 2.195 -5.342 1.00 . A A . 73 ASN O 1 1
2 2305 1 1 73 ASN OD1 O -10.496 4.139 -3.146 1.00 . A A . 73 ASN OD1 1 1
2 2306 1 1 74 LEU C C -6.159 -0.153 -3.825 1.00 . A A . 74 LEU C 1 1
2 2307 1 1 74 LEU CA C -5.952 0.899 -4.909 1.00 . A A . 74 LEU CA 1 1
2 2308 1 1 74 LEU CB C -4.497 0.884 -5.381 1.00 . A A . 74 LEU CB 1 1
2 2309 1 1 74 LEU CD1 C -2.615 2.191 -6.397 1.00 . A A . 74 LEU CD1 1 1
2 2310 1 1 74 LEU CD2 C -4.570 1.519 -7.805 1.00 . A A . 74 LEU CD2 1 1
2 2311 1 1 74 LEU CG C -4.115 1.943 -6.416 1.00 . A A . 74 LEU CG 1 1
2 2312 1 1 74 LEU H H -5.661 2.731 -3.889 1.00 . A A . 74 LEU H 1 1
2 2313 1 1 74 LEU HA H -6.595 0.669 -5.746 1.00 . A A . 74 LEU HA 1 1
2 2314 1 1 74 LEU HB2 H -3.868 1.026 -4.515 1.00 . A A . 74 LEU HB2 1 1
2 2315 1 1 74 LEU HB3 H -4.300 -0.087 -5.811 1.00 . A A . 74 LEU HB3 1 1
2 2316 1 1 74 LEU HD11 H -2.124 1.388 -5.870 1.00 . A A . 74 LEU HD11 1 1
2 2317 1 1 74 LEU HD12 H -2.411 3.127 -5.897 1.00 . A A . 74 LEU HD12 1 1
2 2318 1 1 74 LEU HD13 H -2.245 2.237 -7.411 1.00 . A A . 74 LEU HD13 1 1
2 2319 1 1 74 LEU HD21 H -4.249 2.253 -8.528 1.00 . A A . 74 LEU HD21 1 1
2 2320 1 1 74 LEU HD22 H -5.647 1.443 -7.822 1.00 . A A . 74 LEU HD22 1 1
2 2321 1 1 74 LEU HD23 H -4.138 0.559 -8.048 1.00 . A A . 74 LEU HD23 1 1
2 2322 1 1 74 LEU HG H -4.610 2.872 -6.170 1.00 . A A . 74 LEU HG 1 1
2 2323 1 1 74 LEU N N -6.311 2.227 -4.422 1.00 . A A . 74 LEU N 1 1
2 2324 1 1 74 LEU O O -5.976 0.117 -2.638 1.00 . A A . 74 LEU O 1 1
2 2325 1 1 75 LYS C C -5.721 -3.548 -3.487 1.00 . A A . 75 LYS C 1 1
2 2326 1 1 75 LYS CA C -6.768 -2.453 -3.307 1.00 . A A . 75 LYS CA 1 1
2 2327 1 1 75 LYS CB C -8.169 -3.035 -3.505 1.00 . A A . 75 LYS CB 1 1
2 2328 1 1 75 LYS CD C -10.651 -2.646 -3.510 1.00 . A A . 75 LYS CD 1 1
2 2329 1 1 75 LYS CE C -11.186 -3.131 -2.172 1.00 . A A . 75 LYS CE 1 1
2 2330 1 1 75 LYS CG C -9.280 -2.008 -3.364 1.00 . A A . 75 LYS CG 1 1
2 2331 1 1 75 LYS H H -6.669 -1.511 -5.201 1.00 . A A . 75 LYS H 1 1
2 2332 1 1 75 LYS HA H -6.689 -2.057 -2.306 1.00 . A A . 75 LYS HA 1 1
2 2333 1 1 75 LYS HB2 H -8.231 -3.467 -4.493 1.00 . A A . 75 LYS HB2 1 1
2 2334 1 1 75 LYS HB3 H -8.330 -3.811 -2.771 1.00 . A A . 75 LYS HB3 1 1
2 2335 1 1 75 LYS HD2 H -11.337 -1.916 -3.916 1.00 . A A . 75 LYS HD2 1 1
2 2336 1 1 75 LYS HD3 H -10.577 -3.487 -4.185 1.00 . A A . 75 LYS HD3 1 1
2 2337 1 1 75 LYS HE2 H -12.129 -3.629 -2.335 1.00 . A A . 75 LYS HE2 1 1
2 2338 1 1 75 LYS HE3 H -10.479 -3.830 -1.749 1.00 . A A . 75 LYS HE3 1 1
2 2339 1 1 75 LYS HG2 H -9.211 -1.548 -2.389 1.00 . A A . 75 LYS HG2 1 1
2 2340 1 1 75 LYS HG3 H -9.160 -1.254 -4.129 1.00 . A A . 75 LYS HG3 1 1
2 2341 1 1 75 LYS HZ1 H -10.532 -1.865 -0.645 1.00 . A A . 75 LYS HZ1 1 1
2 2342 1 1 75 LYS HZ2 H -12.185 -2.221 -0.579 1.00 . A A . 75 LYS HZ2 1 1
2 2343 1 1 75 LYS HZ3 H -11.599 -1.131 -1.733 1.00 . A A . 75 LYS HZ3 1 1
2 2344 1 1 75 LYS N N -6.539 -1.357 -4.241 1.00 . A A . 75 LYS N 1 1
2 2345 1 1 75 LYS NZ N -11.389 -2.008 -1.215 1.00 . A A . 75 LYS NZ 1 1
2 2346 1 1 75 LYS O O -5.286 -3.847 -4.599 1.00 . A A . 75 LYS O 1 1
2 2347 1 1 76 PRO C C -4.844 -6.519 -3.003 1.00 . A A . 76 PRO C 1 1
2 2348 1 1 76 PRO CA C -4.310 -5.236 -2.378 1.00 . A A . 76 PRO CA 1 1
2 2349 1 1 76 PRO CB C -4.006 -5.450 -0.893 1.00 . A A . 76 PRO CB 1 1
2 2350 1 1 76 PRO CD C -5.785 -3.858 -1.010 1.00 . A A . 76 PRO CD 1 1
2 2351 1 1 76 PRO CG C -5.232 -4.987 -0.185 1.00 . A A . 76 PRO CG 1 1
2 2352 1 1 76 PRO HA H -3.408 -4.934 -2.892 1.00 . A A . 76 PRO HA 1 1
2 2353 1 1 76 PRO HB2 H -3.815 -6.498 -0.710 1.00 . A A . 76 PRO HB2 1 1
2 2354 1 1 76 PRO HB3 H -3.143 -4.866 -0.611 1.00 . A A . 76 PRO HB3 1 1
2 2355 1 1 76 PRO HD2 H -6.864 -3.855 -0.971 1.00 . A A . 76 PRO HD2 1 1
2 2356 1 1 76 PRO HD3 H -5.391 -2.912 -0.667 1.00 . A A . 76 PRO HD3 1 1
2 2357 1 1 76 PRO HG2 H -5.948 -5.793 -0.125 1.00 . A A . 76 PRO HG2 1 1
2 2358 1 1 76 PRO HG3 H -4.975 -4.638 0.804 1.00 . A A . 76 PRO HG3 1 1
2 2359 1 1 76 PRO N N -5.308 -4.162 -2.369 1.00 . A A . 76 PRO N 1 1
2 2360 1 1 76 PRO O O -5.927 -6.987 -2.654 1.00 . A A . 76 PRO O 1 1
2 2361 1 1 77 ASN C C -4.099 -9.538 -3.771 1.00 . A A . 77 ASN C 1 1
2 2362 1 1 77 ASN CA C -4.474 -8.316 -4.604 1.00 . A A . 77 ASN CA 1 1
2 2363 1 1 77 ASN CB C -3.815 -8.402 -5.982 1.00 . A A . 77 ASN CB 1 1
2 2364 1 1 77 ASN CG C -4.652 -9.186 -6.975 1.00 . A A . 77 ASN CG 1 1
2 2365 1 1 77 ASN H H -3.224 -6.665 -4.166 1.00 . A A . 77 ASN H 1 1
2 2366 1 1 77 ASN HA H -5.546 -8.294 -4.728 1.00 . A A . 77 ASN HA 1 1
2 2367 1 1 77 ASN HB2 H -3.674 -7.404 -6.370 1.00 . A A . 77 ASN HB2 1 1
2 2368 1 1 77 ASN HB3 H -2.855 -8.887 -5.887 1.00 . A A . 77 ASN HB3 1 1
2 2369 1 1 77 ASN HD21 H -3.054 -9.492 -8.118 1.00 . A A . 77 ASN HD21 1 1
2 2370 1 1 77 ASN HD22 H -4.532 -10.177 -8.694 1.00 . A A . 77 ASN HD22 1 1
2 2371 1 1 77 ASN N N -4.077 -7.085 -3.930 1.00 . A A . 77 ASN N 1 1
2 2372 1 1 77 ASN ND2 N -4.015 -9.667 -8.036 1.00 . A A . 77 ASN ND2 1 1
2 2373 1 1 77 ASN O O -3.670 -10.561 -4.307 1.00 . A A . 77 ASN O 1 1
2 2374 1 1 77 ASN OD1 O -5.857 -9.357 -6.789 1.00 . A A . 77 ASN OD1 1 1
2 2375 1 1 78 LEU C C -4.628 -11.810 -1.989 1.00 . A A . 78 LEU C 1 1
2 2376 1 1 78 LEU CA C -3.943 -10.520 -1.550 1.00 . A A . 78 LEU CA 1 1
2 2377 1 1 78 LEU CB C -4.364 -10.166 -0.122 1.00 . A A . 78 LEU CB 1 1
2 2378 1 1 78 LEU CD1 C -6.058 -10.538 1.688 1.00 . A A . 78 LEU CD1 1 1
2 2379 1 1 78 LEU CD2 C -6.629 -9.103 -0.279 1.00 . A A . 78 LEU CD2 1 1
2 2380 1 1 78 LEU CG C -5.851 -10.321 0.197 1.00 . A A . 78 LEU CG 1 1
2 2381 1 1 78 LEU H H -4.608 -8.585 -2.089 1.00 . A A . 78 LEU H 1 1
2 2382 1 1 78 LEU HA H -2.873 -10.669 -1.574 1.00 . A A . 78 LEU HA 1 1
2 2383 1 1 78 LEU HB2 H -3.813 -10.802 0.553 1.00 . A A . 78 LEU HB2 1 1
2 2384 1 1 78 LEU HB3 H -4.092 -9.135 0.055 1.00 . A A . 78 LEU HB3 1 1
2 2385 1 1 78 LEU HD11 H -5.383 -11.306 2.036 1.00 . A A . 78 LEU HD11 1 1
2 2386 1 1 78 LEU HD12 H -7.077 -10.845 1.869 1.00 . A A . 78 LEU HD12 1 1
2 2387 1 1 78 LEU HD13 H -5.860 -9.617 2.216 1.00 . A A . 78 LEU HD13 1 1
2 2388 1 1 78 LEU HD21 H -6.394 -8.907 -1.315 1.00 . A A . 78 LEU HD21 1 1
2 2389 1 1 78 LEU HD22 H -6.357 -8.246 0.320 1.00 . A A . 78 LEU HD22 1 1
2 2390 1 1 78 LEU HD23 H -7.688 -9.290 -0.179 1.00 . A A . 78 LEU HD23 1 1
2 2391 1 1 78 LEU HG H -6.236 -11.188 -0.323 1.00 . A A . 78 LEU HG 1 1
2 2392 1 1 78 LEU N N -4.263 -9.425 -2.458 1.00 . A A . 78 LEU N 1 1
2 2393 1 1 78 LEU O O -5.402 -11.819 -2.947 1.00 . A A . 78 LEU O 1 1
2 2394 1 1 79 HIS C C -6.360 -14.028 -2.111 1.00 . A A . 79 HIS C 1 1
2 2395 1 1 79 HIS CA C -4.933 -14.193 -1.595 1.00 . A A . 79 HIS CA 1 1
2 2396 1 1 79 HIS CB C -4.927 -15.094 -0.360 1.00 . A A . 79 HIS CB 1 1
2 2397 1 1 79 HIS CD2 C -2.988 -16.688 -1.012 1.00 . A A . 79 HIS CD2 1 1
2 2398 1 1 79 HIS CE1 C -1.831 -16.563 0.845 1.00 . A A . 79 HIS CE1 1 1
2 2399 1 1 79 HIS CG C -3.648 -15.852 -0.178 1.00 . A A . 79 HIS CG 1 1
2 2400 1 1 79 HIS H H -3.719 -12.827 -0.527 1.00 . A A . 79 HIS H 1 1
2 2401 1 1 79 HIS HA H -4.335 -14.652 -2.368 1.00 . A A . 79 HIS HA 1 1
2 2402 1 1 79 HIS HB2 H -5.081 -14.488 0.521 1.00 . A A . 79 HIS HB2 1 1
2 2403 1 1 79 HIS HB3 H -5.730 -15.812 -0.442 1.00 . A A . 79 HIS HB3 1 1
2 2404 1 1 79 HIS HD2 H -3.290 -16.968 -2.012 1.00 . A A . 79 HIS HD2 1 1
2 2405 1 1 79 HIS HE1 H -1.063 -16.713 1.590 1.00 . A A . 79 HIS HE1 1 1
2 2406 1 1 79 HIS HE2 H -1.147 -17.663 -0.741 1.00 . A A . 79 HIS HE2 1 1
2 2407 1 1 79 HIS N N -4.342 -12.897 -1.280 1.00 . A A . 79 HIS N 1 1
2 2408 1 1 79 HIS ND1 N -2.898 -15.795 0.978 1.00 . A A . 79 HIS ND1 1 1
2 2409 1 1 79 HIS NE2 N -1.862 -17.117 -0.353 1.00 . A A . 79 HIS NE2 1 1
2 2410 1 1 79 HIS O O -7.249 -13.592 -1.380 1.00 . A A . 79 HIS O 1 1
2 2411 1 1 80 VAL C C -8.626 -15.603 -3.949 1.00 . A A . 80 VAL C 1 1
2 2412 1 1 80 VAL CA C -7.888 -14.269 -3.990 1.00 . A A . 80 VAL CA 1 1
2 2413 1 1 80 VAL CB C -7.788 -13.796 -5.453 1.00 . A A . 80 VAL CB 1 1
2 2414 1 1 80 VAL CG1 C -7.284 -12.362 -5.516 1.00 . A A . 80 VAL CG1 1 1
2 2415 1 1 80 VAL CG2 C -6.886 -14.723 -6.252 1.00 . A A . 80 VAL CG2 1 1
2 2416 1 1 80 VAL H H -5.821 -14.719 -3.909 1.00 . A A . 80 VAL H 1 1
2 2417 1 1 80 VAL HA H -8.456 -13.537 -3.435 1.00 . A A . 80 VAL HA 1 1
2 2418 1 1 80 VAL HB H -8.776 -13.826 -5.888 1.00 . A A . 80 VAL HB 1 1
2 2419 1 1 80 VAL HG11 H -6.424 -12.312 -6.168 1.00 . A A . 80 VAL HG11 1 1
2 2420 1 1 80 VAL HG12 H -8.066 -11.722 -5.899 1.00 . A A . 80 VAL HG12 1 1
2 2421 1 1 80 VAL HG13 H -7.004 -12.035 -4.526 1.00 . A A . 80 VAL HG13 1 1
2 2422 1 1 80 VAL HG21 H -6.525 -15.514 -5.613 1.00 . A A . 80 VAL HG21 1 1
2 2423 1 1 80 VAL HG22 H -7.444 -15.148 -7.073 1.00 . A A . 80 VAL HG22 1 1
2 2424 1 1 80 VAL HG23 H -6.047 -14.163 -6.640 1.00 . A A . 80 VAL HG23 1 1
2 2425 1 1 80 VAL N N -6.570 -14.378 -3.376 1.00 . A A . 80 VAL N 1 1
2 2426 1 1 80 VAL O O -8.244 -16.556 -4.627 1.00 . A A . 80 VAL O 1 1
2 2427 1 1 81 ALA C C -11.208 -17.197 -4.321 1.00 . A A . 81 ALA C 1 1
2 2428 1 1 81 ALA CA C -10.479 -16.878 -3.021 1.00 . A A . 81 ALA CA 1 1
2 2429 1 1 81 ALA CB C -11.471 -16.742 -1.876 1.00 . A A . 81 ALA CB 1 1
2 2430 1 1 81 ALA H H -9.940 -14.869 -2.634 1.00 . A A . 81 ALA H 1 1
2 2431 1 1 81 ALA HA H -9.807 -17.692 -2.787 1.00 . A A . 81 ALA HA 1 1
2 2432 1 1 81 ALA HB1 H -10.966 -16.921 -0.938 1.00 . A A . 81 ALA HB1 1 1
2 2433 1 1 81 ALA HB2 H -11.886 -15.745 -1.877 1.00 . A A . 81 ALA HB2 1 1
2 2434 1 1 81 ALA HB3 H -12.266 -17.463 -2.001 1.00 . A A . 81 ALA HB3 1 1
2 2435 1 1 81 ALA N N -9.685 -15.662 -3.149 1.00 . A A . 81 ALA N 1 1
2 2436 1 1 81 ALA O O -10.937 -18.211 -4.963 1.00 . A A . 81 ALA O 1 1
2 2437 1 1 82 ASN C C -13.816 -15.320 -6.188 1.00 . A A . 82 ASN C 1 1
2 2438 1 1 82 ASN CA C -12.906 -16.516 -5.926 1.00 . A A . 82 ASN CA 1 1
2 2439 1 1 82 ASN CB C -13.741 -17.795 -5.835 1.00 . A A . 82 ASN CB 1 1
2 2440 1 1 82 ASN CG C -14.124 -18.335 -7.199 1.00 . A A . 82 ASN CG 1 1
2 2441 1 1 82 ASN H H -12.308 -15.536 -4.148 1.00 . A A . 82 ASN H 1 1
2 2442 1 1 82 ASN HA H -12.209 -16.610 -6.745 1.00 . A A . 82 ASN HA 1 1
2 2443 1 1 82 ASN HB2 H -13.172 -18.553 -5.316 1.00 . A A . 82 ASN HB2 1 1
2 2444 1 1 82 ASN HB3 H -14.645 -17.589 -5.282 1.00 . A A . 82 ASN HB3 1 1
2 2445 1 1 82 ASN HD21 H -12.464 -19.428 -7.260 1.00 . A A . 82 ASN HD21 1 1
2 2446 1 1 82 ASN HD22 H -13.499 -19.558 -8.637 1.00 . A A . 82 ASN HD22 1 1
2 2447 1 1 82 ASN N N -12.136 -16.326 -4.703 1.00 . A A . 82 ASN N 1 1
2 2448 1 1 82 ASN ND2 N -13.277 -19.194 -7.755 1.00 . A A . 82 ASN ND2 1 1
2 2449 1 1 82 ASN O O -13.799 -14.339 -5.444 1.00 . A A . 82 ASN O 1 1
2 2450 1 1 82 ASN OD1 O -15.168 -17.984 -7.747 1.00 . A A . 82 ASN OD1 1 1
2 2451 1 1 83 ILE C C -16.304 -13.845 -6.392 1.00 . A A . 83 ILE C 1 1
2 2452 1 1 83 ILE CA C -15.527 -14.334 -7.610 1.00 . A A . 83 ILE CA 1 1
2 2453 1 1 83 ILE CB C -16.523 -14.784 -8.694 1.00 . A A . 83 ILE CB 1 1
2 2454 1 1 83 ILE CD1 C -16.634 -16.055 -10.897 1.00 . A A . 83 ILE CD1 1 1
2 2455 1 1 83 ILE CG1 C -15.774 -15.256 -9.942 1.00 . A A . 83 ILE CG1 1 1
2 2456 1 1 83 ILE CG2 C -17.477 -13.650 -9.040 1.00 . A A . 83 ILE CG2 1 1
2 2457 1 1 83 ILE H H -14.577 -16.215 -7.806 1.00 . A A . 83 ILE H 1 1
2 2458 1 1 83 ILE HA H -14.943 -13.514 -8.003 1.00 . A A . 83 ILE HA 1 1
2 2459 1 1 83 ILE HB H -17.104 -15.603 -8.300 1.00 . A A . 83 ILE HB 1 1
2 2460 1 1 83 ILE HD11 H -17.015 -15.402 -11.669 1.00 . A A . 83 ILE HD11 1 1
2 2461 1 1 83 ILE HD12 H -16.041 -16.836 -11.348 1.00 . A A . 83 ILE HD12 1 1
2 2462 1 1 83 ILE HD13 H -17.460 -16.493 -10.358 1.00 . A A . 83 ILE HD13 1 1
2 2463 1 1 83 ILE HG12 H -15.397 -14.397 -10.475 1.00 . A A . 83 ILE HG12 1 1
2 2464 1 1 83 ILE HG13 H -14.945 -15.880 -9.640 1.00 . A A . 83 ILE HG13 1 1
2 2465 1 1 83 ILE HG21 H -18.264 -14.024 -9.678 1.00 . A A . 83 ILE HG21 1 1
2 2466 1 1 83 ILE HG22 H -17.908 -13.254 -8.133 1.00 . A A . 83 ILE HG22 1 1
2 2467 1 1 83 ILE HG23 H -16.938 -12.869 -9.554 1.00 . A A . 83 ILE HG23 1 1
2 2468 1 1 83 ILE N N -14.609 -15.408 -7.251 1.00 . A A . 83 ILE N 1 1
2 2469 1 1 83 ILE O O -16.767 -12.705 -6.354 1.00 . A A . 83 ILE O 1 1
2 2470 1 1 84 VAL C C -16.913 -12.920 -3.782 1.00 . A A . 84 VAL C 1 1
2 2471 1 1 84 VAL CA C -17.161 -14.371 -4.176 1.00 . A A . 84 VAL CA 1 1
2 2472 1 1 84 VAL CB C -16.751 -15.287 -3.007 1.00 . A A . 84 VAL CB 1 1
2 2473 1 1 84 VAL CG1 C -17.124 -16.731 -3.303 1.00 . A A . 84 VAL CG1 1 1
2 2474 1 1 84 VAL CG2 C -15.261 -15.158 -2.728 1.00 . A A . 84 VAL CG2 1 1
2 2475 1 1 84 VAL H H -16.051 -15.609 -5.486 1.00 . A A . 84 VAL H 1 1
2 2476 1 1 84 VAL HA H -18.217 -14.509 -4.359 1.00 . A A . 84 VAL HA 1 1
2 2477 1 1 84 VAL HB H -17.289 -14.973 -2.124 1.00 . A A . 84 VAL HB 1 1
2 2478 1 1 84 VAL HG11 H -17.669 -16.778 -4.234 1.00 . A A . 84 VAL HG11 1 1
2 2479 1 1 84 VAL HG12 H -16.226 -17.327 -3.379 1.00 . A A . 84 VAL HG12 1 1
2 2480 1 1 84 VAL HG13 H -17.743 -17.114 -2.505 1.00 . A A . 84 VAL HG13 1 1
2 2481 1 1 84 VAL HG21 H -14.754 -16.053 -3.056 1.00 . A A . 84 VAL HG21 1 1
2 2482 1 1 84 VAL HG22 H -14.868 -14.305 -3.260 1.00 . A A . 84 VAL HG22 1 1
2 2483 1 1 84 VAL HG23 H -15.103 -15.024 -1.667 1.00 . A A . 84 VAL HG23 1 1
2 2484 1 1 84 VAL N N -16.443 -14.715 -5.397 1.00 . A A . 84 VAL N 1 1
2 2485 1 1 84 VAL O O -17.758 -12.284 -3.153 1.00 . A A . 84 VAL O 1 1
2 2486 1 1 85 GLU C C -16.504 -10.065 -4.242 1.00 . A A . 85 GLU C 1 1
2 2487 1 1 85 GLU CA C -15.387 -11.024 -3.841 1.00 . A A . 85 GLU CA 1 1
2 2488 1 1 85 GLU CB C -14.088 -10.638 -4.550 1.00 . A A . 85 GLU CB 1 1
2 2489 1 1 85 GLU CD C -12.163 -9.002 -4.573 1.00 . A A . 85 GLU CD 1 1
2 2490 1 1 85 GLU CG C -13.629 -9.221 -4.250 1.00 . A A . 85 GLU CG 1 1
2 2491 1 1 85 GLU H H -15.114 -12.960 -4.655 1.00 . A A . 85 GLU H 1 1
2 2492 1 1 85 GLU HA H -15.237 -10.957 -2.774 1.00 . A A . 85 GLU HA 1 1
2 2493 1 1 85 GLU HB2 H -13.308 -11.320 -4.245 1.00 . A A . 85 GLU HB2 1 1
2 2494 1 1 85 GLU HB3 H -14.234 -10.728 -5.617 1.00 . A A . 85 GLU HB3 1 1
2 2495 1 1 85 GLU HG2 H -14.217 -8.533 -4.838 1.00 . A A . 85 GLU HG2 1 1
2 2496 1 1 85 GLU HG3 H -13.784 -9.021 -3.200 1.00 . A A . 85 GLU HG3 1 1
2 2497 1 1 85 GLU N N -15.747 -12.402 -4.156 1.00 . A A . 85 GLU N 1 1
2 2498 1 1 85 GLU O O -16.735 -9.082 -3.541 1.00 . A A . 85 GLU O 1 1
2 2499 1 1 85 GLU OE1 O -11.322 -9.775 -4.070 1.00 . A A . 85 GLU OE1 1 1
2 2500 1 1 85 GLU OE2 O -11.858 -8.056 -5.330 1.00 . A A . 85 GLU OE2 1 1
2 2501 2 2 1 ZN ZN ZN 6.096 -4.709 -12.145 1.00 . B A . 201 ZN ZN 1 1
2 2502 3 2 1 ZN ZN ZN -5.391 0.022 -16.980 1.00 . C A . 401 ZN ZN 1 1
3 2503 1 1 1 GLY C C 32.692 9.557 -1.489 1.00 . A A . 1 GLY C 1 1
3 2504 1 1 1 GLY CA C 32.533 10.927 -0.862 1.00 . A A . 1 GLY CA 1 1
3 2505 1 1 1 GLY H1 H 34.620 10.985 -0.505 1.00 . A A . 1 GLY H1 1 1
3 2506 1 1 1 GLY HA2 H 31.783 10.873 -0.087 1.00 . A A . 1 GLY HA2 1 1
3 2507 1 1 1 GLY HA3 H 32.203 11.621 -1.620 1.00 . A A . 1 GLY HA3 1 1
3 2508 1 1 1 GLY N N 33.770 11.420 -0.283 1.00 . A A . 1 GLY N 1 1
3 2509 1 1 1 GLY O O 33.786 8.992 -1.493 1.00 . A A . 1 GLY O 1 1
3 2510 1 1 2 SER C C 30.394 7.504 -3.532 1.00 . A A . 2 SER C 1 1
3 2511 1 1 2 SER CA C 31.620 7.703 -2.646 1.00 . A A . 2 SER CA 1 1
3 2512 1 1 2 SER CB C 31.676 6.607 -1.580 1.00 . A A . 2 SER CB 1 1
3 2513 1 1 2 SER H H 30.755 9.519 -1.983 1.00 . A A . 2 SER H 1 1
3 2514 1 1 2 SER HA H 32.506 7.643 -3.260 1.00 . A A . 2 SER HA 1 1
3 2515 1 1 2 SER HB2 H 30.948 6.818 -0.812 1.00 . A A . 2 SER HB2 1 1
3 2516 1 1 2 SER HB3 H 31.453 5.653 -2.037 1.00 . A A . 2 SER HB3 1 1
3 2517 1 1 2 SER HG H 32.899 6.089 -0.140 1.00 . A A . 2 SER HG 1 1
3 2518 1 1 2 SER N N 31.598 9.019 -2.018 1.00 . A A . 2 SER N 1 1
3 2519 1 1 2 SER O O 29.378 8.178 -3.366 1.00 . A A . 2 SER O 1 1
3 2520 1 1 2 SER OG O 32.961 6.540 -0.986 1.00 . A A . 2 SER OG 1 1
3 2521 1 1 3 SER C C 29.604 4.940 -6.079 1.00 . A A . 3 SER C 1 1
3 2522 1 1 3 SER CA C 29.400 6.286 -5.390 1.00 . A A . 3 SER CA 1 1
3 2523 1 1 3 SER CB C 29.279 7.394 -6.438 1.00 . A A . 3 SER CB 1 1
3 2524 1 1 3 SER H H 31.334 6.068 -4.557 1.00 . A A . 3 SER H 1 1
3 2525 1 1 3 SER HA H 28.488 6.247 -4.813 1.00 . A A . 3 SER HA 1 1
3 2526 1 1 3 SER HB2 H 30.266 7.710 -6.740 1.00 . A A . 3 SER HB2 1 1
3 2527 1 1 3 SER HB3 H 28.743 7.017 -7.297 1.00 . A A . 3 SER HB3 1 1
3 2528 1 1 3 SER HG H 27.989 8.224 -5.220 1.00 . A A . 3 SER HG 1 1
3 2529 1 1 3 SER N N 30.498 6.572 -4.475 1.00 . A A . 3 SER N 1 1
3 2530 1 1 3 SER O O 30.669 4.332 -5.975 1.00 . A A . 3 SER O 1 1
3 2531 1 1 3 SER OG O 28.580 8.512 -5.919 1.00 . A A . 3 SER OG 1 1
3 2532 1 1 4 GLY C C 27.317 2.514 -7.585 1.00 . A A . 4 GLY C 1 1
3 2533 1 1 4 GLY CA C 28.660 3.209 -7.479 1.00 . A A . 4 GLY CA 1 1
3 2534 1 1 4 GLY H H 27.750 5.007 -6.831 1.00 . A A . 4 GLY H 1 1
3 2535 1 1 4 GLY HA2 H 29.044 3.380 -8.473 1.00 . A A . 4 GLY HA2 1 1
3 2536 1 1 4 GLY HA3 H 29.344 2.565 -6.946 1.00 . A A . 4 GLY HA3 1 1
3 2537 1 1 4 GLY N N 28.574 4.480 -6.783 1.00 . A A . 4 GLY N 1 1
3 2538 1 1 4 GLY O O 26.357 2.899 -6.917 1.00 . A A . 4 GLY O 1 1
3 2539 1 1 5 SER C C 26.244 -0.473 -9.516 1.00 . A A . 5 SER C 1 1
3 2540 1 1 5 SER CA C 26.010 0.742 -8.623 1.00 . A A . 5 SER CA 1 1
3 2541 1 1 5 SER CB C 24.938 1.643 -9.238 1.00 . A A . 5 SER CB 1 1
3 2542 1 1 5 SER H H 28.047 1.229 -8.931 1.00 . A A . 5 SER H 1 1
3 2543 1 1 5 SER HA H 25.671 0.403 -7.655 1.00 . A A . 5 SER HA 1 1
3 2544 1 1 5 SER HB2 H 24.880 2.564 -8.677 1.00 . A A . 5 SER HB2 1 1
3 2545 1 1 5 SER HB3 H 25.200 1.862 -10.263 1.00 . A A . 5 SER HB3 1 1
3 2546 1 1 5 SER HG H 23.017 1.619 -8.853 1.00 . A A . 5 SER HG 1 1
3 2547 1 1 5 SER N N 27.247 1.489 -8.427 1.00 . A A . 5 SER N 1 1
3 2548 1 1 5 SER O O 27.126 -0.466 -10.374 1.00 . A A . 5 SER O 1 1
3 2549 1 1 5 SER OG O 23.668 1.014 -9.216 1.00 . A A . 5 SER OG 1 1
3 2550 1 1 6 SER C C 24.208 -3.412 -10.259 1.00 . A A . 6 SER C 1 1
3 2551 1 1 6 SER CA C 25.567 -2.739 -10.090 1.00 . A A . 6 SER CA 1 1
3 2552 1 1 6 SER CB C 26.547 -3.704 -9.419 1.00 . A A . 6 SER CB 1 1
3 2553 1 1 6 SER H H 24.760 -1.460 -8.608 1.00 . A A . 6 SER H 1 1
3 2554 1 1 6 SER HA H 25.947 -2.473 -11.065 1.00 . A A . 6 SER HA 1 1
3 2555 1 1 6 SER HB2 H 26.406 -3.669 -8.350 1.00 . A A . 6 SER HB2 1 1
3 2556 1 1 6 SER HB3 H 26.360 -4.707 -9.775 1.00 . A A . 6 SER HB3 1 1
3 2557 1 1 6 SER HG H 28.125 -3.699 -10.580 1.00 . A A . 6 SER HG 1 1
3 2558 1 1 6 SER N N 25.446 -1.515 -9.307 1.00 . A A . 6 SER N 1 1
3 2559 1 1 6 SER O O 23.227 -3.024 -9.626 1.00 . A A . 6 SER O 1 1
3 2560 1 1 6 SER OG O 27.888 -3.356 -9.715 1.00 . A A . 6 SER OG 1 1
3 2561 1 1 7 GLY C C 23.127 -6.630 -11.518 1.00 . A A . 7 GLY C 1 1
3 2562 1 1 7 GLY CA C 22.917 -5.137 -11.358 1.00 . A A . 7 GLY CA 1 1
3 2563 1 1 7 GLY H H 24.974 -4.691 -11.596 1.00 . A A . 7 GLY H 1 1
3 2564 1 1 7 GLY HA2 H 22.251 -4.965 -10.526 1.00 . A A . 7 GLY HA2 1 1
3 2565 1 1 7 GLY HA3 H 22.461 -4.751 -12.257 1.00 . A A . 7 GLY HA3 1 1
3 2566 1 1 7 GLY N N 24.159 -4.425 -11.119 1.00 . A A . 7 GLY N 1 1
3 2567 1 1 7 GLY O O 24.239 -7.129 -11.352 1.00 . A A . 7 GLY O 1 1
3 2568 1 1 8 MET C C 21.157 -9.249 -13.109 1.00 . A A . 8 MET C 1 1
3 2569 1 1 8 MET CA C 22.125 -8.790 -12.023 1.00 . A A . 8 MET CA 1 1
3 2570 1 1 8 MET CB C 21.813 -9.507 -10.709 1.00 . A A . 8 MET CB 1 1
3 2571 1 1 8 MET CE C 18.702 -10.741 -8.539 1.00 . A A . 8 MET CE 1 1
3 2572 1 1 8 MET CG C 20.372 -9.345 -10.255 1.00 . A A . 8 MET CG 1 1
3 2573 1 1 8 MET H H 21.193 -6.890 -11.960 1.00 . A A . 8 MET H 1 1
3 2574 1 1 8 MET HA H 23.132 -9.036 -12.327 1.00 . A A . 8 MET HA 1 1
3 2575 1 1 8 MET HB2 H 22.012 -10.562 -10.832 1.00 . A A . 8 MET HB2 1 1
3 2576 1 1 8 MET HB3 H 22.457 -9.115 -9.936 1.00 . A A . 8 MET HB3 1 1
3 2577 1 1 8 MET HE1 H 18.938 -11.662 -9.052 1.00 . A A . 8 MET HE1 1 1
3 2578 1 1 8 MET HE2 H 18.388 -10.962 -7.530 1.00 . A A . 8 MET HE2 1 1
3 2579 1 1 8 MET HE3 H 17.905 -10.232 -9.061 1.00 . A A . 8 MET HE3 1 1
3 2580 1 1 8 MET HG2 H 20.060 -8.329 -10.447 1.00 . A A . 8 MET HG2 1 1
3 2581 1 1 8 MET HG3 H 19.752 -10.023 -10.822 1.00 . A A . 8 MET HG3 1 1
3 2582 1 1 8 MET N N 22.054 -7.345 -11.841 1.00 . A A . 8 MET N 1 1
3 2583 1 1 8 MET O O 20.227 -8.529 -13.469 1.00 . A A . 8 MET O 1 1
3 2584 1 1 8 MET SD S 20.153 -9.692 -8.499 1.00 . A A . 8 MET SD 1 1
3 2585 1 1 9 ALA C C 19.961 -12.359 -14.252 1.00 . A A . 9 ALA C 1 1
3 2586 1 1 9 ALA CA C 20.530 -11.007 -14.670 1.00 . A A . 9 ALA CA 1 1
3 2587 1 1 9 ALA CB C 21.306 -11.139 -15.972 1.00 . A A . 9 ALA CB 1 1
3 2588 1 1 9 ALA H H 22.141 -10.979 -13.298 1.00 . A A . 9 ALA H 1 1
3 2589 1 1 9 ALA HA H 19.713 -10.320 -14.834 1.00 . A A . 9 ALA HA 1 1
3 2590 1 1 9 ALA HB1 H 21.678 -10.170 -16.268 1.00 . A A . 9 ALA HB1 1 1
3 2591 1 1 9 ALA HB2 H 22.136 -11.815 -15.829 1.00 . A A . 9 ALA HB2 1 1
3 2592 1 1 9 ALA HB3 H 20.655 -11.525 -16.742 1.00 . A A . 9 ALA HB3 1 1
3 2593 1 1 9 ALA N N 21.383 -10.452 -13.627 1.00 . A A . 9 ALA N 1 1
3 2594 1 1 9 ALA O O 20.561 -13.074 -13.449 1.00 . A A . 9 ALA O 1 1
3 2595 1 1 10 SER C C 17.249 -14.420 -15.628 1.00 . A A . 10 SER C 1 1
3 2596 1 1 10 SER CA C 18.149 -13.968 -14.483 1.00 . A A . 10 SER CA 1 1
3 2597 1 1 10 SER CB C 17.330 -13.834 -13.198 1.00 . A A . 10 SER CB 1 1
3 2598 1 1 10 SER H H 18.372 -12.091 -15.436 1.00 . A A . 10 SER H 1 1
3 2599 1 1 10 SER HA H 18.920 -14.710 -14.332 1.00 . A A . 10 SER HA 1 1
3 2600 1 1 10 SER HB2 H 17.870 -13.221 -12.492 1.00 . A A . 10 SER HB2 1 1
3 2601 1 1 10 SER HB3 H 16.381 -13.369 -13.426 1.00 . A A . 10 SER HB3 1 1
3 2602 1 1 10 SER HG H 17.926 -15.521 -12.401 1.00 . A A . 10 SER HG 1 1
3 2603 1 1 10 SER N N 18.801 -12.704 -14.802 1.00 . A A . 10 SER N 1 1
3 2604 1 1 10 SER O O 16.640 -13.599 -16.315 1.00 . A A . 10 SER O 1 1
3 2605 1 1 10 SER OG O 17.089 -15.101 -12.612 1.00 . A A . 10 SER OG 1 1
3 2606 1 1 11 SER C C 16.048 -17.766 -16.629 1.00 . A A . 11 SER C 1 1
3 2607 1 1 11 SER CA C 16.347 -16.294 -16.893 1.00 . A A . 11 SER CA 1 1
3 2608 1 1 11 SER CB C 17.048 -16.138 -18.244 1.00 . A A . 11 SER CB 1 1
3 2609 1 1 11 SER H H 17.679 -16.335 -15.248 1.00 . A A . 11 SER H 1 1
3 2610 1 1 11 SER HA H 15.415 -15.748 -16.916 1.00 . A A . 11 SER HA 1 1
3 2611 1 1 11 SER HB2 H 18.091 -16.391 -18.137 1.00 . A A . 11 SER HB2 1 1
3 2612 1 1 11 SER HB3 H 16.589 -16.801 -18.963 1.00 . A A . 11 SER HB3 1 1
3 2613 1 1 11 SER HG H 16.192 -14.378 -18.314 1.00 . A A . 11 SER HG 1 1
3 2614 1 1 11 SER N N 17.170 -15.731 -15.829 1.00 . A A . 11 SER N 1 1
3 2615 1 1 11 SER O O 16.851 -18.475 -16.022 1.00 . A A . 11 SER O 1 1
3 2616 1 1 11 SER OG O 16.948 -14.807 -18.721 1.00 . A A . 11 SER OG 1 1
3 2617 1 1 12 VAL C C 13.195 -19.911 -17.665 1.00 . A A . 12 VAL C 1 1
3 2618 1 1 12 VAL CA C 14.481 -19.608 -16.904 1.00 . A A . 12 VAL CA 1 1
3 2619 1 1 12 VAL CB C 14.273 -19.938 -15.414 1.00 . A A . 12 VAL CB 1 1
3 2620 1 1 12 VAL CG1 C 13.192 -19.050 -14.816 1.00 . A A . 12 VAL CG1 1 1
3 2621 1 1 12 VAL CG2 C 13.924 -21.408 -15.238 1.00 . A A . 12 VAL CG2 1 1
3 2622 1 1 12 VAL H H 14.289 -17.607 -17.565 1.00 . A A . 12 VAL H 1 1
3 2623 1 1 12 VAL HA H 15.270 -20.240 -17.285 1.00 . A A . 12 VAL HA 1 1
3 2624 1 1 12 VAL HB H 15.197 -19.744 -14.891 1.00 . A A . 12 VAL HB 1 1
3 2625 1 1 12 VAL HG11 H 12.533 -19.649 -14.204 1.00 . A A . 12 VAL HG11 1 1
3 2626 1 1 12 VAL HG12 H 13.651 -18.282 -14.211 1.00 . A A . 12 VAL HG12 1 1
3 2627 1 1 12 VAL HG13 H 12.623 -18.591 -15.612 1.00 . A A . 12 VAL HG13 1 1
3 2628 1 1 12 VAL HG21 H 14.691 -22.018 -15.693 1.00 . A A . 12 VAL HG21 1 1
3 2629 1 1 12 VAL HG22 H 13.858 -21.638 -14.185 1.00 . A A . 12 VAL HG22 1 1
3 2630 1 1 12 VAL HG23 H 12.975 -21.613 -15.712 1.00 . A A . 12 VAL HG23 1 1
3 2631 1 1 12 VAL N N 14.887 -18.220 -17.089 1.00 . A A . 12 VAL N 1 1
3 2632 1 1 12 VAL O O 12.288 -19.079 -17.730 1.00 . A A . 12 VAL O 1 1
3 2633 1 1 13 LEU C C 10.683 -21.403 -18.149 1.00 . A A . 13 LEU C 1 1
3 2634 1 1 13 LEU CA C 11.945 -21.520 -18.997 1.00 . A A . 13 LEU CA 1 1
3 2635 1 1 13 LEU CB C 12.111 -22.959 -19.488 1.00 . A A . 13 LEU CB 1 1
3 2636 1 1 13 LEU CD1 C 11.735 -25.355 -18.855 1.00 . A A . 13 LEU CD1 1 1
3 2637 1 1 13 LEU CD2 C 13.783 -24.161 -18.058 1.00 . A A . 13 LEU CD2 1 1
3 2638 1 1 13 LEU CG C 12.308 -24.020 -18.405 1.00 . A A . 13 LEU CG 1 1
3 2639 1 1 13 LEU H H 13.875 -21.726 -18.154 1.00 . A A . 13 LEU H 1 1
3 2640 1 1 13 LEU HA H 11.853 -20.865 -19.850 1.00 . A A . 13 LEU HA 1 1
3 2641 1 1 13 LEU HB2 H 11.228 -23.221 -20.050 1.00 . A A . 13 LEU HB2 1 1
3 2642 1 1 13 LEU HB3 H 12.972 -22.987 -20.141 1.00 . A A . 13 LEU HB3 1 1
3 2643 1 1 13 LEU HD11 H 11.177 -25.218 -19.768 1.00 . A A . 13 LEU HD11 1 1
3 2644 1 1 13 LEU HD12 H 11.081 -25.742 -18.088 1.00 . A A . 13 LEU HD12 1 1
3 2645 1 1 13 LEU HD13 H 12.541 -26.053 -19.026 1.00 . A A . 13 LEU HD13 1 1
3 2646 1 1 13 LEU HD21 H 14.377 -24.028 -18.950 1.00 . A A . 13 LEU HD21 1 1
3 2647 1 1 13 LEU HD22 H 13.964 -25.143 -17.648 1.00 . A A . 13 LEU HD22 1 1
3 2648 1 1 13 LEU HD23 H 14.055 -23.411 -17.330 1.00 . A A . 13 LEU HD23 1 1
3 2649 1 1 13 LEU HG H 11.781 -23.715 -17.512 1.00 . A A . 13 LEU HG 1 1
3 2650 1 1 13 LEU N N 13.121 -21.106 -18.240 1.00 . A A . 13 LEU N 1 1
3 2651 1 1 13 LEU O O 10.611 -21.949 -17.048 1.00 . A A . 13 LEU O 1 1
3 2652 1 1 14 GLU C C 7.276 -20.312 -18.940 1.00 . A A . 14 GLU C 1 1
3 2653 1 1 14 GLU CA C 8.430 -20.502 -17.960 1.00 . A A . 14 GLU CA 1 1
3 2654 1 1 14 GLU CB C 8.521 -19.297 -17.022 1.00 . A A . 14 GLU CB 1 1
3 2655 1 1 14 GLU CD C 8.342 -20.448 -14.781 1.00 . A A . 14 GLU CD 1 1
3 2656 1 1 14 GLU CG C 9.204 -19.604 -15.700 1.00 . A A . 14 GLU CG 1 1
3 2657 1 1 14 GLU H H 9.808 -20.278 -19.551 1.00 . A A . 14 GLU H 1 1
3 2658 1 1 14 GLU HA H 8.245 -21.390 -17.374 1.00 . A A . 14 GLU HA 1 1
3 2659 1 1 14 GLU HB2 H 9.075 -18.512 -17.516 1.00 . A A . 14 GLU HB2 1 1
3 2660 1 1 14 GLU HB3 H 7.522 -18.943 -16.813 1.00 . A A . 14 GLU HB3 1 1
3 2661 1 1 14 GLU HG2 H 10.121 -20.139 -15.899 1.00 . A A . 14 GLU HG2 1 1
3 2662 1 1 14 GLU HG3 H 9.432 -18.674 -15.202 1.00 . A A . 14 GLU HG3 1 1
3 2663 1 1 14 GLU N N 9.690 -20.689 -18.670 1.00 . A A . 14 GLU N 1 1
3 2664 1 1 14 GLU O O 7.454 -19.756 -20.024 1.00 . A A . 14 GLU O 1 1
3 2665 1 1 14 GLU OE1 O 7.540 -21.255 -15.294 1.00 . A A . 14 GLU OE1 1 1
3 2666 1 1 14 GLU OE2 O 8.471 -20.301 -13.547 1.00 . A A . 14 GLU OE2 1 1
3 2667 1 1 15 MET C C 4.787 -19.247 -19.961 1.00 . A A . 15 MET C 1 1
3 2668 1 1 15 MET CA C 4.911 -20.659 -19.396 1.00 . A A . 15 MET CA 1 1
3 2669 1 1 15 MET CB C 3.653 -21.014 -18.601 1.00 . A A . 15 MET CB 1 1
3 2670 1 1 15 MET CE C 3.669 -22.810 -15.275 1.00 . A A . 15 MET CE 1 1
3 2671 1 1 15 MET CG C 3.679 -22.418 -18.018 1.00 . A A . 15 MET CG 1 1
3 2672 1 1 15 MET H H 6.014 -21.212 -17.677 1.00 . A A . 15 MET H 1 1
3 2673 1 1 15 MET HA H 5.017 -21.354 -20.215 1.00 . A A . 15 MET HA 1 1
3 2674 1 1 15 MET HB2 H 3.545 -20.312 -17.788 1.00 . A A . 15 MET HB2 1 1
3 2675 1 1 15 MET HB3 H 2.795 -20.934 -19.252 1.00 . A A . 15 MET HB3 1 1
3 2676 1 1 15 MET HE1 H 3.128 -23.144 -14.401 1.00 . A A . 15 MET HE1 1 1
3 2677 1 1 15 MET HE2 H 4.423 -23.539 -15.532 1.00 . A A . 15 MET HE2 1 1
3 2678 1 1 15 MET HE3 H 4.141 -21.861 -15.067 1.00 . A A . 15 MET HE3 1 1
3 2679 1 1 15 MET HG2 H 3.417 -23.121 -18.795 1.00 . A A . 15 MET HG2 1 1
3 2680 1 1 15 MET HG3 H 4.679 -22.629 -17.668 1.00 . A A . 15 MET HG3 1 1
3 2681 1 1 15 MET N N 6.094 -20.778 -18.552 1.00 . A A . 15 MET N 1 1
3 2682 1 1 15 MET O O 4.955 -18.263 -19.241 1.00 . A A . 15 MET O 1 1
3 2683 1 1 15 MET SD S 2.530 -22.621 -16.644 1.00 . A A . 15 MET SD 1 1
3 2684 1 1 16 ILE C C 3.046 -17.181 -21.501 1.00 . A A . 16 ILE C 1 1
3 2685 1 1 16 ILE CA C 4.345 -17.865 -21.914 1.00 . A A . 16 ILE CA 1 1
3 2686 1 1 16 ILE CB C 4.370 -18.011 -23.447 1.00 . A A . 16 ILE CB 1 1
3 2687 1 1 16 ILE CD1 C 6.900 -17.879 -23.693 1.00 . A A . 16 ILE CD1 1 1
3 2688 1 1 16 ILE CG1 C 5.655 -18.713 -23.893 1.00 . A A . 16 ILE CG1 1 1
3 2689 1 1 16 ILE CG2 C 4.248 -16.648 -24.111 1.00 . A A . 16 ILE CG2 1 1
3 2690 1 1 16 ILE H H 4.370 -19.977 -21.775 1.00 . A A . 16 ILE H 1 1
3 2691 1 1 16 ILE HA H 5.177 -17.243 -21.618 1.00 . A A . 16 ILE HA 1 1
3 2692 1 1 16 ILE HB H 3.521 -18.607 -23.744 1.00 . A A . 16 ILE HB 1 1
3 2693 1 1 16 ILE HD11 H 7.084 -17.288 -24.579 1.00 . A A . 16 ILE HD11 1 1
3 2694 1 1 16 ILE HD12 H 6.762 -17.222 -22.847 1.00 . A A . 16 ILE HD12 1 1
3 2695 1 1 16 ILE HD13 H 7.744 -18.528 -23.512 1.00 . A A . 16 ILE HD13 1 1
3 2696 1 1 16 ILE HG12 H 5.773 -19.625 -23.331 1.00 . A A . 16 ILE HG12 1 1
3 2697 1 1 16 ILE HG13 H 5.579 -18.951 -24.945 1.00 . A A . 16 ILE HG13 1 1
3 2698 1 1 16 ILE HG21 H 4.966 -15.969 -23.675 1.00 . A A . 16 ILE HG21 1 1
3 2699 1 1 16 ILE HG22 H 4.441 -16.744 -25.169 1.00 . A A . 16 ILE HG22 1 1
3 2700 1 1 16 ILE HG23 H 3.251 -16.262 -23.961 1.00 . A A . 16 ILE HG23 1 1
3 2701 1 1 16 ILE N N 4.492 -19.156 -21.254 1.00 . A A . 16 ILE N 1 1
3 2702 1 1 16 ILE O O 1.964 -17.550 -21.960 1.00 . A A . 16 ILE O 1 1
3 2703 1 1 17 LYS C C 2.234 -13.938 -20.249 1.00 . A A . 17 LYS C 1 1
3 2704 1 1 17 LYS CA C 1.996 -15.442 -20.160 1.00 . A A . 17 LYS CA 1 1
3 2705 1 1 17 LYS CB C 1.670 -15.833 -18.717 1.00 . A A . 17 LYS CB 1 1
3 2706 1 1 17 LYS CD C 0.062 -17.663 -19.332 1.00 . A A . 17 LYS CD 1 1
3 2707 1 1 17 LYS CE C -0.384 -19.087 -19.041 1.00 . A A . 17 LYS CE 1 1
3 2708 1 1 17 LYS CG C 1.314 -17.301 -18.551 1.00 . A A . 17 LYS CG 1 1
3 2709 1 1 17 LYS H H 4.050 -15.934 -20.304 1.00 . A A . 17 LYS H 1 1
3 2710 1 1 17 LYS HA H 1.160 -15.700 -20.792 1.00 . A A . 17 LYS HA 1 1
3 2711 1 1 17 LYS HB2 H 2.528 -15.620 -18.096 1.00 . A A . 17 LYS HB2 1 1
3 2712 1 1 17 LYS HB3 H 0.834 -15.241 -18.376 1.00 . A A . 17 LYS HB3 1 1
3 2713 1 1 17 LYS HD2 H -0.732 -16.986 -19.057 1.00 . A A . 17 LYS HD2 1 1
3 2714 1 1 17 LYS HD3 H 0.269 -17.568 -20.389 1.00 . A A . 17 LYS HD3 1 1
3 2715 1 1 17 LYS HE2 H -0.173 -19.313 -18.007 1.00 . A A . 17 LYS HE2 1 1
3 2716 1 1 17 LYS HE3 H -1.447 -19.160 -19.216 1.00 . A A . 17 LYS HE3 1 1
3 2717 1 1 17 LYS HG2 H 2.135 -17.904 -18.907 1.00 . A A . 17 LYS HG2 1 1
3 2718 1 1 17 LYS HG3 H 1.144 -17.504 -17.503 1.00 . A A . 17 LYS HG3 1 1
3 2719 1 1 17 LYS HZ1 H -0.346 -20.486 -20.592 1.00 . A A . 17 LYS HZ1 1 1
3 2720 1 1 17 LYS HZ2 H 0.715 -20.842 -19.323 1.00 . A A . 17 LYS HZ2 1 1
3 2721 1 1 17 LYS HZ3 H 1.093 -19.613 -20.422 1.00 . A A . 17 LYS HZ3 1 1
3 2722 1 1 17 LYS N N 3.160 -16.182 -20.634 1.00 . A A . 17 LYS N 1 1
3 2723 1 1 17 LYS NZ N 0.318 -20.076 -19.905 1.00 . A A . 17 LYS NZ 1 1
3 2724 1 1 17 LYS O O 2.972 -13.369 -19.445 1.00 . A A . 17 LYS O 1 1
3 2725 1 1 18 GLU C C 0.402 -11.156 -21.268 1.00 . A A . 18 GLU C 1 1
3 2726 1 1 18 GLU CA C 1.746 -11.862 -21.421 1.00 . A A . 18 GLU CA 1 1
3 2727 1 1 18 GLU CB C 2.336 -11.565 -22.801 1.00 . A A . 18 GLU CB 1 1
3 2728 1 1 18 GLU CD C 1.870 -13.668 -24.122 1.00 . A A . 18 GLU CD 1 1
3 2729 1 1 18 GLU CG C 1.558 -12.194 -23.944 1.00 . A A . 18 GLU CG 1 1
3 2730 1 1 18 GLU H H 1.028 -13.809 -21.839 1.00 . A A . 18 GLU H 1 1
3 2731 1 1 18 GLU HA H 2.422 -11.492 -20.664 1.00 . A A . 18 GLU HA 1 1
3 2732 1 1 18 GLU HB2 H 2.354 -10.496 -22.950 1.00 . A A . 18 GLU HB2 1 1
3 2733 1 1 18 GLU HB3 H 3.349 -11.940 -22.834 1.00 . A A . 18 GLU HB3 1 1
3 2734 1 1 18 GLU HG2 H 0.502 -12.088 -23.745 1.00 . A A . 18 GLU HG2 1 1
3 2735 1 1 18 GLU HG3 H 1.804 -11.676 -24.859 1.00 . A A . 18 GLU HG3 1 1
3 2736 1 1 18 GLU N N 1.603 -13.300 -21.230 1.00 . A A . 18 GLU N 1 1
3 2737 1 1 18 GLU O O 0.062 -10.271 -22.053 1.00 . A A . 18 GLU O 1 1
3 2738 1 1 18 GLU OE1 O 2.988 -14.086 -23.756 1.00 . A A . 18 GLU OE1 1 1
3 2739 1 1 18 GLU OE2 O 0.995 -14.402 -24.627 1.00 . A A . 18 GLU OE2 1 1
3 2740 1 1 19 GLU C C -1.828 -10.621 -18.519 1.00 . A A . 19 GLU C 1 1
3 2741 1 1 19 GLU CA C -1.664 -10.961 -19.998 1.00 . A A . 19 GLU CA 1 1
3 2742 1 1 19 GLU CB C -2.777 -11.914 -20.440 1.00 . A A . 19 GLU CB 1 1
3 2743 1 1 19 GLU CD C -1.856 -13.470 -22.204 1.00 . A A . 19 GLU CD 1 1
3 2744 1 1 19 GLU CG C -2.728 -12.263 -21.918 1.00 . A A . 19 GLU CG 1 1
3 2745 1 1 19 GLU H H -0.031 -12.265 -19.661 1.00 . A A . 19 GLU H 1 1
3 2746 1 1 19 GLU HA H -1.733 -10.051 -20.574 1.00 . A A . 19 GLU HA 1 1
3 2747 1 1 19 GLU HB2 H -2.697 -12.830 -19.872 1.00 . A A . 19 GLU HB2 1 1
3 2748 1 1 19 GLU HB3 H -3.732 -11.454 -20.231 1.00 . A A . 19 GLU HB3 1 1
3 2749 1 1 19 GLU HG2 H -3.731 -12.474 -22.258 1.00 . A A . 19 GLU HG2 1 1
3 2750 1 1 19 GLU HG3 H -2.335 -11.416 -22.461 1.00 . A A . 19 GLU HG3 1 1
3 2751 1 1 19 GLU N N -0.357 -11.555 -20.253 1.00 . A A . 19 GLU N 1 1
3 2752 1 1 19 GLU O O -2.235 -9.514 -18.167 1.00 . A A . 19 GLU O 1 1
3 2753 1 1 19 GLU OE1 O -1.796 -14.374 -21.345 1.00 . A A . 19 GLU OE1 1 1
3 2754 1 1 19 GLU OE2 O -1.235 -13.510 -23.286 1.00 . A A . 19 GLU OE2 1 1
3 2755 1 1 20 VAL C C -0.341 -10.788 -15.644 1.00 . A A . 20 VAL C 1 1
3 2756 1 1 20 VAL CA C -1.621 -11.386 -16.217 1.00 . A A . 20 VAL CA 1 1
3 2757 1 1 20 VAL CB C -1.926 -12.710 -15.492 1.00 . A A . 20 VAL CB 1 1
3 2758 1 1 20 VAL CG1 C -3.237 -13.301 -15.988 1.00 . A A . 20 VAL CG1 1 1
3 2759 1 1 20 VAL CG2 C -0.783 -13.696 -15.681 1.00 . A A . 20 VAL CG2 1 1
3 2760 1 1 20 VAL H H -1.191 -12.444 -18.000 1.00 . A A . 20 VAL H 1 1
3 2761 1 1 20 VAL HA H -2.438 -10.704 -16.036 1.00 . A A . 20 VAL HA 1 1
3 2762 1 1 20 VAL HB H -2.025 -12.504 -14.437 1.00 . A A . 20 VAL HB 1 1
3 2763 1 1 20 VAL HG11 H -3.038 -13.994 -16.792 1.00 . A A . 20 VAL HG11 1 1
3 2764 1 1 20 VAL HG12 H -3.728 -13.819 -15.177 1.00 . A A . 20 VAL HG12 1 1
3 2765 1 1 20 VAL HG13 H -3.876 -12.507 -16.347 1.00 . A A . 20 VAL HG13 1 1
3 2766 1 1 20 VAL HG21 H 0.138 -13.252 -15.332 1.00 . A A . 20 VAL HG21 1 1
3 2767 1 1 20 VAL HG22 H -0.986 -14.594 -15.117 1.00 . A A . 20 VAL HG22 1 1
3 2768 1 1 20 VAL HG23 H -0.689 -13.943 -16.729 1.00 . A A . 20 VAL HG23 1 1
3 2769 1 1 20 VAL N N -1.510 -11.582 -17.658 1.00 . A A . 20 VAL N 1 1
3 2770 1 1 20 VAL O O -0.383 -9.934 -14.757 1.00 . A A . 20 VAL O 1 1
3 2771 1 1 21 THR C C 2.179 -9.235 -15.810 1.00 . A A . 21 THR C 1 1
3 2772 1 1 21 THR CA C 2.092 -10.753 -15.695 1.00 . A A . 21 THR CA 1 1
3 2773 1 1 21 THR CB C 3.249 -11.384 -16.493 1.00 . A A . 21 THR CB 1 1
3 2774 1 1 21 THR CG2 C 4.590 -11.048 -15.859 1.00 . A A . 21 THR CG2 1 1
3 2775 1 1 21 THR H H 0.768 -11.923 -16.860 1.00 . A A . 21 THR H 1 1
3 2776 1 1 21 THR HA H 2.204 -11.033 -14.657 1.00 . A A . 21 THR HA 1 1
3 2777 1 1 21 THR HB H 3.232 -10.986 -17.497 1.00 . A A . 21 THR HB 1 1
3 2778 1 1 21 THR HG1 H 3.611 -13.159 -17.273 1.00 . A A . 21 THR HG1 1 1
3 2779 1 1 21 THR HG21 H 4.751 -9.982 -15.903 1.00 . A A . 21 THR HG21 1 1
3 2780 1 1 21 THR HG22 H 5.379 -11.553 -16.397 1.00 . A A . 21 THR HG22 1 1
3 2781 1 1 21 THR HG23 H 4.592 -11.371 -14.829 1.00 . A A . 21 THR HG23 1 1
3 2782 1 1 21 THR N N 0.799 -11.242 -16.156 1.00 . A A . 21 THR N 1 1
3 2783 1 1 21 THR O O 1.491 -8.624 -16.628 1.00 . A A . 21 THR O 1 1
3 2784 1 1 21 THR OG1 O 3.085 -12.805 -16.551 1.00 . A A . 21 THR OG1 1 1
3 2785 1 1 22 CYS C C 3.556 -6.688 -16.394 1.00 . A A . 22 CYS C 1 1
3 2786 1 1 22 CYS CA C 3.206 -7.185 -14.994 1.00 . A A . 22 CYS CA 1 1
3 2787 1 1 22 CYS CB C 4.303 -6.779 -14.008 1.00 . A A . 22 CYS CB 1 1
3 2788 1 1 22 CYS H H 3.549 -9.173 -14.354 1.00 . A A . 22 CYS H 1 1
3 2789 1 1 22 CYS HA H 2.274 -6.734 -14.688 1.00 . A A . 22 CYS HA 1 1
3 2790 1 1 22 CYS HB2 H 4.185 -7.347 -13.097 1.00 . A A . 22 CYS HB2 1 1
3 2791 1 1 22 CYS HB3 H 5.267 -7.000 -14.442 1.00 . A A . 22 CYS HB3 1 1
3 2792 1 1 22 CYS N N 3.029 -8.632 -14.985 1.00 . A A . 22 CYS N 1 1
3 2793 1 1 22 CYS O O 4.590 -7.039 -16.964 1.00 . A A . 22 CYS O 1 1
3 2794 1 1 22 CYS SG S 4.286 -5.012 -13.563 1.00 . A A . 22 CYS SG 1 1
3 2795 1 1 23 PRO C C 4.008 -4.275 -18.345 1.00 . A A . 23 PRO C 1 1
3 2796 1 1 23 PRO CA C 2.869 -5.288 -18.302 1.00 . A A . 23 PRO CA 1 1
3 2797 1 1 23 PRO CB C 1.532 -4.603 -18.595 1.00 . A A . 23 PRO CB 1 1
3 2798 1 1 23 PRO CD C 1.422 -5.391 -16.341 1.00 . A A . 23 PRO CD 1 1
3 2799 1 1 23 PRO CG C 0.966 -4.287 -17.254 1.00 . A A . 23 PRO CG 1 1
3 2800 1 1 23 PRO HA H 3.048 -6.061 -19.035 1.00 . A A . 23 PRO HA 1 1
3 2801 1 1 23 PRO HB2 H 1.704 -3.707 -19.174 1.00 . A A . 23 PRO HB2 1 1
3 2802 1 1 23 PRO HB3 H 0.892 -5.276 -19.145 1.00 . A A . 23 PRO HB3 1 1
3 2803 1 1 23 PRO HD2 H 1.602 -5.009 -15.347 1.00 . A A . 23 PRO HD2 1 1
3 2804 1 1 23 PRO HD3 H 0.691 -6.186 -16.315 1.00 . A A . 23 PRO HD3 1 1
3 2805 1 1 23 PRO HG2 H 1.344 -3.336 -16.911 1.00 . A A . 23 PRO HG2 1 1
3 2806 1 1 23 PRO HG3 H -0.113 -4.266 -17.307 1.00 . A A . 23 PRO HG3 1 1
3 2807 1 1 23 PRO N N 2.675 -5.852 -16.962 1.00 . A A . 23 PRO N 1 1
3 2808 1 1 23 PRO O O 4.236 -3.627 -19.367 1.00 . A A . 23 PRO O 1 1
3 2809 1 1 24 ILE C C 7.162 -3.950 -17.013 1.00 . A A . 24 ILE C 1 1
3 2810 1 1 24 ILE CA C 5.835 -3.210 -17.143 1.00 . A A . 24 ILE CA 1 1
3 2811 1 1 24 ILE CB C 5.675 -2.252 -15.947 1.00 . A A . 24 ILE CB 1 1
3 2812 1 1 24 ILE CD1 C 3.859 -0.897 -14.789 1.00 . A A . 24 ILE CD1 1 1
3 2813 1 1 24 ILE CG1 C 4.402 -1.418 -16.101 1.00 . A A . 24 ILE CG1 1 1
3 2814 1 1 24 ILE CG2 C 6.895 -1.351 -15.824 1.00 . A A . 24 ILE CG2 1 1
3 2815 1 1 24 ILE H H 4.489 -4.688 -16.449 1.00 . A A . 24 ILE H 1 1
3 2816 1 1 24 ILE HA H 5.850 -2.623 -18.049 1.00 . A A . 24 ILE HA 1 1
3 2817 1 1 24 ILE HB H 5.603 -2.844 -15.048 1.00 . A A . 24 ILE HB 1 1
3 2818 1 1 24 ILE HD11 H 2.786 -1.020 -14.769 1.00 . A A . 24 ILE HD11 1 1
3 2819 1 1 24 ILE HD12 H 4.298 -1.450 -13.972 1.00 . A A . 24 ILE HD12 1 1
3 2820 1 1 24 ILE HD13 H 4.102 0.150 -14.688 1.00 . A A . 24 ILE HD13 1 1
3 2821 1 1 24 ILE HG12 H 4.609 -0.569 -16.734 1.00 . A A . 24 ILE HG12 1 1
3 2822 1 1 24 ILE HG13 H 3.636 -2.026 -16.560 1.00 . A A . 24 ILE HG13 1 1
3 2823 1 1 24 ILE HG21 H 7.217 -1.320 -14.794 1.00 . A A . 24 ILE HG21 1 1
3 2824 1 1 24 ILE HG22 H 7.693 -1.740 -16.438 1.00 . A A . 24 ILE HG22 1 1
3 2825 1 1 24 ILE HG23 H 6.640 -0.354 -16.151 1.00 . A A . 24 ILE HG23 1 1
3 2826 1 1 24 ILE N N 4.719 -4.144 -17.230 1.00 . A A . 24 ILE N 1 1
3 2827 1 1 24 ILE O O 8.018 -3.872 -17.895 1.00 . A A . 24 ILE O 1 1
3 2828 1 1 25 CYS C C 8.458 -6.821 -16.278 1.00 . A A . 25 CYS C 1 1
3 2829 1 1 25 CYS CA C 8.548 -5.427 -15.663 1.00 . A A . 25 CYS CA 1 1
3 2830 1 1 25 CYS CB C 8.811 -5.537 -14.159 1.00 . A A . 25 CYS CB 1 1
3 2831 1 1 25 CYS H H 6.607 -4.694 -15.242 1.00 . A A . 25 CYS H 1 1
3 2832 1 1 25 CYS HA H 9.366 -4.895 -16.124 1.00 . A A . 25 CYS HA 1 1
3 2833 1 1 25 CYS HB2 H 9.749 -6.048 -14.002 1.00 . A A . 25 CYS HB2 1 1
3 2834 1 1 25 CYS HB3 H 8.873 -4.544 -13.739 1.00 . A A . 25 CYS HB3 1 1
3 2835 1 1 25 CYS N N 7.326 -4.671 -15.909 1.00 . A A . 25 CYS N 1 1
3 2836 1 1 25 CYS O O 9.474 -7.480 -16.500 1.00 . A A . 25 CYS O 1 1
3 2837 1 1 25 CYS SG S 7.526 -6.448 -13.245 1.00 . A A . 25 CYS SG 1 1
3 2838 1 1 26 LEU C C 7.539 -9.681 -16.228 1.00 . A A . 26 LEU C 1 1
3 2839 1 1 26 LEU CA C 7.011 -8.578 -17.140 1.00 . A A . 26 LEU CA 1 1
3 2840 1 1 26 LEU CB C 7.687 -8.667 -18.509 1.00 . A A . 26 LEU CB 1 1
3 2841 1 1 26 LEU CD1 C 8.153 -7.656 -20.755 1.00 . A A . 26 LEU CD1 1 1
3 2842 1 1 26 LEU CD2 C 5.791 -7.956 -19.988 1.00 . A A . 26 LEU CD2 1 1
3 2843 1 1 26 LEU CG C 7.219 -7.654 -19.555 1.00 . A A . 26 LEU CG 1 1
3 2844 1 1 26 LEU H H 6.464 -6.693 -16.350 1.00 . A A . 26 LEU H 1 1
3 2845 1 1 26 LEU HA H 5.947 -8.709 -17.263 1.00 . A A . 26 LEU HA 1 1
3 2846 1 1 26 LEU HB2 H 8.747 -8.526 -18.365 1.00 . A A . 26 LEU HB2 1 1
3 2847 1 1 26 LEU HB3 H 7.508 -9.657 -18.902 1.00 . A A . 26 LEU HB3 1 1
3 2848 1 1 26 LEU HD11 H 7.973 -8.539 -21.350 1.00 . A A . 26 LEU HD11 1 1
3 2849 1 1 26 LEU HD12 H 9.177 -7.655 -20.414 1.00 . A A . 26 LEU HD12 1 1
3 2850 1 1 26 LEU HD13 H 7.972 -6.775 -21.353 1.00 . A A . 26 LEU HD13 1 1
3 2851 1 1 26 LEU HD21 H 5.224 -8.306 -19.138 1.00 . A A . 26 LEU HD21 1 1
3 2852 1 1 26 LEU HD22 H 5.801 -8.718 -20.753 1.00 . A A . 26 LEU HD22 1 1
3 2853 1 1 26 LEU HD23 H 5.336 -7.058 -20.380 1.00 . A A . 26 LEU HD23 1 1
3 2854 1 1 26 LEU HG H 7.235 -6.664 -19.121 1.00 . A A . 26 LEU HG 1 1
3 2855 1 1 26 LEU N N 7.235 -7.263 -16.550 1.00 . A A . 26 LEU N 1 1
3 2856 1 1 26 LEU O O 8.239 -10.588 -16.676 1.00 . A A . 26 LEU O 1 1
3 2857 1 1 27 GLU C C 6.556 -10.835 -12.922 1.00 . A A . 27 GLU C 1 1
3 2858 1 1 27 GLU CA C 7.636 -10.589 -13.972 1.00 . A A . 27 GLU CA 1 1
3 2859 1 1 27 GLU CB C 8.928 -10.132 -13.292 1.00 . A A . 27 GLU CB 1 1
3 2860 1 1 27 GLU CD C 11.447 -10.323 -13.241 1.00 . A A . 27 GLU CD 1 1
3 2861 1 1 27 GLU CG C 10.185 -10.503 -14.062 1.00 . A A . 27 GLU CG 1 1
3 2862 1 1 27 GLU H H 6.637 -8.850 -14.649 1.00 . A A . 27 GLU H 1 1
3 2863 1 1 27 GLU HA H 7.824 -11.511 -14.500 1.00 . A A . 27 GLU HA 1 1
3 2864 1 1 27 GLU HB2 H 8.902 -9.058 -13.181 1.00 . A A . 27 GLU HB2 1 1
3 2865 1 1 27 GLU HB3 H 8.985 -10.585 -12.313 1.00 . A A . 27 GLU HB3 1 1
3 2866 1 1 27 GLU HG2 H 10.115 -11.537 -14.364 1.00 . A A . 27 GLU HG2 1 1
3 2867 1 1 27 GLU HG3 H 10.251 -9.877 -14.940 1.00 . A A . 27 GLU HG3 1 1
3 2868 1 1 27 GLU N N 7.197 -9.597 -14.946 1.00 . A A . 27 GLU N 1 1
3 2869 1 1 27 GLU O O 5.653 -10.017 -12.740 1.00 . A A . 27 GLU O 1 1
3 2870 1 1 27 GLU OE1 O 11.662 -9.209 -12.720 1.00 . A A . 27 GLU OE1 1 1
3 2871 1 1 27 GLU OE2 O 12.219 -11.297 -13.121 1.00 . A A . 27 GLU OE2 1 1
3 2872 1 1 28 LEU C C 5.335 -11.111 -10.345 1.00 . A A . 28 LEU C 1 1
3 2873 1 1 28 LEU CA C 5.687 -12.323 -11.202 1.00 . A A . 28 LEU CA 1 1
3 2874 1 1 28 LEU CB C 6.242 -13.442 -10.319 1.00 . A A . 28 LEU CB 1 1
3 2875 1 1 28 LEU CD1 C 4.487 -15.197 -10.673 1.00 . A A . 28 LEU CD1 1 1
3 2876 1 1 28 LEU CD2 C 6.442 -15.056 -12.227 1.00 . A A . 28 LEU CD2 1 1
3 2877 1 1 28 LEU CG C 5.968 -14.869 -10.793 1.00 . A A . 28 LEU CG 1 1
3 2878 1 1 28 LEU H H 7.396 -12.579 -12.424 1.00 . A A . 28 LEU H 1 1
3 2879 1 1 28 LEU HA H 4.792 -12.673 -11.694 1.00 . A A . 28 LEU HA 1 1
3 2880 1 1 28 LEU HB2 H 7.312 -13.314 -10.257 1.00 . A A . 28 LEU HB2 1 1
3 2881 1 1 28 LEU HB3 H 5.810 -13.330 -9.334 1.00 . A A . 28 LEU HB3 1 1
3 2882 1 1 28 LEU HD11 H 4.239 -15.368 -9.637 1.00 . A A . 28 LEU HD11 1 1
3 2883 1 1 28 LEU HD12 H 4.267 -16.084 -11.247 1.00 . A A . 28 LEU HD12 1 1
3 2884 1 1 28 LEU HD13 H 3.904 -14.370 -11.052 1.00 . A A . 28 LEU HD13 1 1
3 2885 1 1 28 LEU HD21 H 7.520 -14.991 -12.261 1.00 . A A . 28 LEU HD21 1 1
3 2886 1 1 28 LEU HD22 H 6.015 -14.284 -12.850 1.00 . A A . 28 LEU HD22 1 1
3 2887 1 1 28 LEU HD23 H 6.127 -16.024 -12.587 1.00 . A A . 28 LEU HD23 1 1
3 2888 1 1 28 LEU HG H 6.514 -15.561 -10.167 1.00 . A A . 28 LEU HG 1 1
3 2889 1 1 28 LEU N N 6.655 -11.967 -12.234 1.00 . A A . 28 LEU N 1 1
3 2890 1 1 28 LEU O O 6.174 -10.595 -9.606 1.00 . A A . 28 LEU O 1 1
3 2891 1 1 29 LEU C C 3.773 -9.760 -8.183 1.00 . A A . 29 LEU C 1 1
3 2892 1 1 29 LEU CA C 3.623 -9.513 -9.681 1.00 . A A . 29 LEU CA 1 1
3 2893 1 1 29 LEU CB C 2.162 -9.209 -10.015 1.00 . A A . 29 LEU CB 1 1
3 2894 1 1 29 LEU CD1 C 0.490 -9.377 -11.875 1.00 . A A . 29 LEU CD1 1 1
3 2895 1 1 29 LEU CD2 C 1.964 -7.363 -11.700 1.00 . A A . 29 LEU CD2 1 1
3 2896 1 1 29 LEU CG C 1.865 -8.865 -11.475 1.00 . A A . 29 LEU CG 1 1
3 2897 1 1 29 LEU H H 3.466 -11.115 -11.054 1.00 . A A . 29 LEU H 1 1
3 2898 1 1 29 LEU HA H 4.231 -8.663 -9.955 1.00 . A A . 29 LEU HA 1 1
3 2899 1 1 29 LEU HB2 H 1.576 -10.077 -9.754 1.00 . A A . 29 LEU HB2 1 1
3 2900 1 1 29 LEU HB3 H 1.852 -8.371 -9.407 1.00 . A A . 29 LEU HB3 1 1
3 2901 1 1 29 LEU HD11 H 0.232 -8.991 -12.850 1.00 . A A . 29 LEU HD11 1 1
3 2902 1 1 29 LEU HD12 H -0.241 -9.046 -11.153 1.00 . A A . 29 LEU HD12 1 1
3 2903 1 1 29 LEU HD13 H 0.503 -10.456 -11.906 1.00 . A A . 29 LEU HD13 1 1
3 2904 1 1 29 LEU HD21 H 2.231 -7.170 -12.728 1.00 . A A . 29 LEU HD21 1 1
3 2905 1 1 29 LEU HD22 H 2.719 -6.951 -11.048 1.00 . A A . 29 LEU HD22 1 1
3 2906 1 1 29 LEU HD23 H 1.010 -6.903 -11.483 1.00 . A A . 29 LEU HD23 1 1
3 2907 1 1 29 LEU HG H 2.597 -9.348 -12.108 1.00 . A A . 29 LEU HG 1 1
3 2908 1 1 29 LEU N N 4.089 -10.663 -10.448 1.00 . A A . 29 LEU N 1 1
3 2909 1 1 29 LEU O O 3.251 -10.740 -7.649 1.00 . A A . 29 LEU O 1 1
3 2910 1 1 30 LYS C C 3.783 -8.041 -5.304 1.00 . A A . 30 LYS C 1 1
3 2911 1 1 30 LYS CA C 4.704 -8.984 -6.072 1.00 . A A . 30 LYS CA 1 1
3 2912 1 1 30 LYS CB C 6.164 -8.681 -5.729 1.00 . A A . 30 LYS CB 1 1
3 2913 1 1 30 LYS CD C 8.578 -9.324 -5.993 1.00 . A A . 30 LYS CD 1 1
3 2914 1 1 30 LYS CE C 9.053 -8.415 -7.116 1.00 . A A . 30 LYS CE 1 1
3 2915 1 1 30 LYS CG C 7.134 -9.752 -6.196 1.00 . A A . 30 LYS CG 1 1
3 2916 1 1 30 LYS H H 4.879 -8.106 -7.990 1.00 . A A . 30 LYS H 1 1
3 2917 1 1 30 LYS HA H 4.479 -10.000 -5.785 1.00 . A A . 30 LYS HA 1 1
3 2918 1 1 30 LYS HB2 H 6.443 -7.745 -6.190 1.00 . A A . 30 LYS HB2 1 1
3 2919 1 1 30 LYS HB3 H 6.256 -8.585 -4.656 1.00 . A A . 30 LYS HB3 1 1
3 2920 1 1 30 LYS HD2 H 8.658 -8.792 -5.057 1.00 . A A . 30 LYS HD2 1 1
3 2921 1 1 30 LYS HD3 H 9.204 -10.204 -5.965 1.00 . A A . 30 LYS HD3 1 1
3 2922 1 1 30 LYS HE2 H 8.891 -8.914 -8.059 1.00 . A A . 30 LYS HE2 1 1
3 2923 1 1 30 LYS HE3 H 8.477 -7.501 -7.090 1.00 . A A . 30 LYS HE3 1 1
3 2924 1 1 30 LYS HG2 H 6.956 -10.657 -5.634 1.00 . A A . 30 LYS HG2 1 1
3 2925 1 1 30 LYS HG3 H 6.968 -9.940 -7.248 1.00 . A A . 30 LYS HG3 1 1
3 2926 1 1 30 LYS HZ1 H 11.079 -8.843 -7.388 1.00 . A A . 30 LYS HZ1 1 1
3 2927 1 1 30 LYS HZ2 H 10.747 -7.961 -5.983 1.00 . A A . 30 LYS HZ2 1 1
3 2928 1 1 30 LYS HZ3 H 10.707 -7.196 -7.491 1.00 . A A . 30 LYS HZ3 1 1
3 2929 1 1 30 LYS N N 4.488 -8.866 -7.509 1.00 . A A . 30 LYS N 1 1
3 2930 1 1 30 LYS NZ N 10.498 -8.080 -6.986 1.00 . A A . 30 LYS NZ 1 1
3 2931 1 1 30 LYS O O 3.903 -6.821 -5.409 1.00 . A A . 30 LYS O 1 1
3 2932 1 1 31 GLU C C 1.407 -6.637 -4.552 1.00 . A A . 31 GLU C 1 1
3 2933 1 1 31 GLU CA C 1.927 -7.824 -3.745 1.00 . A A . 31 GLU CA 1 1
3 2934 1 1 31 GLU CB C 2.593 -7.328 -2.460 1.00 . A A . 31 GLU CB 1 1
3 2935 1 1 31 GLU CD C 3.549 -8.014 -0.225 1.00 . A A . 31 GLU CD 1 1
3 2936 1 1 31 GLU CG C 2.562 -8.341 -1.328 1.00 . A A . 31 GLU CG 1 1
3 2937 1 1 31 GLU H H 2.821 -9.593 -4.489 1.00 . A A . 31 GLU H 1 1
3 2938 1 1 31 GLU HA H 1.094 -8.459 -3.486 1.00 . A A . 31 GLU HA 1 1
3 2939 1 1 31 GLU HB2 H 3.625 -7.088 -2.673 1.00 . A A . 31 GLU HB2 1 1
3 2940 1 1 31 GLU HB3 H 2.087 -6.434 -2.129 1.00 . A A . 31 GLU HB3 1 1
3 2941 1 1 31 GLU HG2 H 1.568 -8.360 -0.906 1.00 . A A . 31 GLU HG2 1 1
3 2942 1 1 31 GLU HG3 H 2.800 -9.316 -1.728 1.00 . A A . 31 GLU HG3 1 1
3 2943 1 1 31 GLU N N 2.867 -8.615 -4.531 1.00 . A A . 31 GLU N 1 1
3 2944 1 1 31 GLU O O 1.461 -5.487 -4.116 1.00 . A A . 31 GLU O 1 1
3 2945 1 1 31 GLU OE1 O 3.357 -6.988 0.460 1.00 . A A . 31 GLU OE1 1 1
3 2946 1 1 31 GLU OE2 O 4.515 -8.786 -0.046 1.00 . A A . 31 GLU OE2 1 1
3 2947 1 1 32 PRO C C -0.949 -5.295 -6.127 1.00 . A A . 32 PRO C 1 1
3 2948 1 1 32 PRO CA C 0.352 -5.893 -6.650 1.00 . A A . 32 PRO CA 1 1
3 2949 1 1 32 PRO CB C 0.104 -6.651 -7.957 1.00 . A A . 32 PRO CB 1 1
3 2950 1 1 32 PRO CD C 0.796 -8.271 -6.340 1.00 . A A . 32 PRO CD 1 1
3 2951 1 1 32 PRO CG C -0.086 -8.069 -7.541 1.00 . A A . 32 PRO CG 1 1
3 2952 1 1 32 PRO HA H 1.067 -5.101 -6.822 1.00 . A A . 32 PRO HA 1 1
3 2953 1 1 32 PRO HB2 H -0.778 -6.259 -8.442 1.00 . A A . 32 PRO HB2 1 1
3 2954 1 1 32 PRO HB3 H 0.958 -6.542 -8.608 1.00 . A A . 32 PRO HB3 1 1
3 2955 1 1 32 PRO HD2 H 0.337 -8.959 -5.646 1.00 . A A . 32 PRO HD2 1 1
3 2956 1 1 32 PRO HD3 H 1.769 -8.629 -6.642 1.00 . A A . 32 PRO HD3 1 1
3 2957 1 1 32 PRO HG2 H -1.120 -8.239 -7.280 1.00 . A A . 32 PRO HG2 1 1
3 2958 1 1 32 PRO HG3 H 0.214 -8.729 -8.341 1.00 . A A . 32 PRO HG3 1 1
3 2959 1 1 32 PRO N N 0.892 -6.922 -5.757 1.00 . A A . 32 PRO N 1 1
3 2960 1 1 32 PRO O O -1.551 -5.817 -5.188 1.00 . A A . 32 PRO O 1 1
3 2961 1 1 33 VAL C C -3.526 -3.293 -7.532 1.00 . A A . 33 VAL C 1 1
3 2962 1 1 33 VAL CA C -2.611 -3.528 -6.336 1.00 . A A . 33 VAL CA 1 1
3 2963 1 1 33 VAL CB C -2.319 -2.178 -5.654 1.00 . A A . 33 VAL CB 1 1
3 2964 1 1 33 VAL CG1 C -1.480 -2.383 -4.402 1.00 . A A . 33 VAL CG1 1 1
3 2965 1 1 33 VAL CG2 C -1.626 -1.232 -6.622 1.00 . A A . 33 VAL CG2 1 1
3 2966 1 1 33 VAL H H -0.857 -3.827 -7.482 1.00 . A A . 33 VAL H 1 1
3 2967 1 1 33 VAL HA H -3.119 -4.164 -5.626 1.00 . A A . 33 VAL HA 1 1
3 2968 1 1 33 VAL HB H -3.260 -1.735 -5.361 1.00 . A A . 33 VAL HB 1 1
3 2969 1 1 33 VAL HG11 H -0.461 -2.605 -4.684 1.00 . A A . 33 VAL HG11 1 1
3 2970 1 1 33 VAL HG12 H -1.501 -1.484 -3.803 1.00 . A A . 33 VAL HG12 1 1
3 2971 1 1 33 VAL HG13 H -1.882 -3.206 -3.830 1.00 . A A . 33 VAL HG13 1 1
3 2972 1 1 33 VAL HG21 H -2.349 -0.837 -7.320 1.00 . A A . 33 VAL HG21 1 1
3 2973 1 1 33 VAL HG22 H -1.176 -0.419 -6.070 1.00 . A A . 33 VAL HG22 1 1
3 2974 1 1 33 VAL HG23 H -0.859 -1.767 -7.162 1.00 . A A . 33 VAL HG23 1 1
3 2975 1 1 33 VAL N N -1.380 -4.196 -6.740 1.00 . A A . 33 VAL N 1 1
3 2976 1 1 33 VAL O O -3.113 -2.719 -8.540 1.00 . A A . 33 VAL O 1 1
3 2977 1 1 34 SER C C -6.115 -2.113 -8.673 1.00 . A A . 34 SER C 1 1
3 2978 1 1 34 SER CA C -5.747 -3.582 -8.487 1.00 . A A . 34 SER CA 1 1
3 2979 1 1 34 SER CB C -7.004 -4.401 -8.188 1.00 . A A . 34 SER CB 1 1
3 2980 1 1 34 SER H H -5.042 -4.190 -6.585 1.00 . A A . 34 SER H 1 1
3 2981 1 1 34 SER HA H -5.298 -3.947 -9.399 1.00 . A A . 34 SER HA 1 1
3 2982 1 1 34 SER HB2 H -7.279 -4.269 -7.153 1.00 . A A . 34 SER HB2 1 1
3 2983 1 1 34 SER HB3 H -7.811 -4.061 -8.821 1.00 . A A . 34 SER HB3 1 1
3 2984 1 1 34 SER HG H -7.414 -6.299 -7.925 1.00 . A A . 34 SER HG 1 1
3 2985 1 1 34 SER N N -4.772 -3.741 -7.414 1.00 . A A . 34 SER N 1 1
3 2986 1 1 34 SER O O -5.909 -1.292 -7.781 1.00 . A A . 34 SER O 1 1
3 2987 1 1 34 SER OG O -6.783 -5.780 -8.430 1.00 . A A . 34 SER OG 1 1
3 2988 1 1 35 ALA C C -8.448 -0.384 -10.782 1.00 . A A . 35 ALA C 1 1
3 2989 1 1 35 ALA CA C -7.062 -0.423 -10.145 1.00 . A A . 35 ALA CA 1 1
3 2990 1 1 35 ALA CB C -6.040 0.234 -11.061 1.00 . A A . 35 ALA CB 1 1
3 2991 1 1 35 ALA H H -6.802 -2.490 -10.513 1.00 . A A . 35 ALA H 1 1
3 2992 1 1 35 ALA HA H -7.088 0.132 -9.218 1.00 . A A . 35 ALA HA 1 1
3 2993 1 1 35 ALA HB1 H -6.162 1.307 -11.025 1.00 . A A . 35 ALA HB1 1 1
3 2994 1 1 35 ALA HB2 H -5.044 -0.026 -10.733 1.00 . A A . 35 ALA HB2 1 1
3 2995 1 1 35 ALA HB3 H -6.189 -0.112 -12.073 1.00 . A A . 35 ALA HB3 1 1
3 2996 1 1 35 ALA N N -6.663 -1.791 -9.841 1.00 . A A . 35 ALA N 1 1
3 2997 1 1 35 ALA O O -8.992 -1.418 -11.169 1.00 . A A . 35 ALA O 1 1
3 2998 1 1 36 ASP C C -10.439 0.244 -12.804 1.00 . A A . 36 ASP C 1 1
3 2999 1 1 36 ASP CA C -10.335 0.987 -11.476 1.00 . A A . 36 ASP CA 1 1
3 3000 1 1 36 ASP CB C -10.634 2.472 -11.683 1.00 . A A . 36 ASP CB 1 1
3 3001 1 1 36 ASP CG C -11.713 2.706 -12.722 1.00 . A A . 36 ASP CG 1 1
3 3002 1 1 36 ASP H H -8.528 1.601 -10.559 1.00 . A A . 36 ASP H 1 1
3 3003 1 1 36 ASP HA H -11.060 0.575 -10.790 1.00 . A A . 36 ASP HA 1 1
3 3004 1 1 36 ASP HB2 H -10.963 2.901 -10.747 1.00 . A A . 36 ASP HB2 1 1
3 3005 1 1 36 ASP HB3 H -9.733 2.973 -12.006 1.00 . A A . 36 ASP HB3 1 1
3 3006 1 1 36 ASP N N -9.012 0.814 -10.886 1.00 . A A . 36 ASP N 1 1
3 3007 1 1 36 ASP O O -11.492 -0.294 -13.146 1.00 . A A . 36 ASP O 1 1
3 3008 1 1 36 ASP OD1 O -11.443 2.479 -13.920 1.00 . A A . 36 ASP OD1 1 1
3 3009 1 1 36 ASP OD2 O -12.827 3.117 -12.337 1.00 . A A . 36 ASP OD2 1 1
3 3010 1 1 37 CYS C C -8.920 -1.921 -14.681 1.00 . A A . 37 CYS C 1 1
3 3011 1 1 37 CYS CA C -9.306 -0.453 -14.843 1.00 . A A . 37 CYS CA 1 1
3 3012 1 1 37 CYS CB C -8.319 0.244 -15.780 1.00 . A A . 37 CYS CB 1 1
3 3013 1 1 37 CYS H H -8.530 0.669 -13.224 1.00 . A A . 37 CYS H 1 1
3 3014 1 1 37 CYS HA H -10.295 -0.400 -15.271 1.00 . A A . 37 CYS HA 1 1
3 3015 1 1 37 CYS HB2 H -8.201 -0.351 -16.674 1.00 . A A . 37 CYS HB2 1 1
3 3016 1 1 37 CYS HB3 H -8.712 1.213 -16.049 1.00 . A A . 37 CYS HB3 1 1
3 3017 1 1 37 CYS N N -9.339 0.221 -13.551 1.00 . A A . 37 CYS N 1 1
3 3018 1 1 37 CYS O O -8.187 -2.474 -15.499 1.00 . A A . 37 CYS O 1 1
3 3019 1 1 37 CYS SG S -6.663 0.497 -15.063 1.00 . A A . 37 CYS SG 1 1
3 3020 1 1 38 ASN C C -7.696 -4.292 -13.750 1.00 . A A . 38 ASN C 1 1
3 3021 1 1 38 ASN CA C -9.127 -3.948 -13.348 1.00 . A A . 38 ASN CA 1 1
3 3022 1 1 38 ASN CB C -10.110 -4.849 -14.099 1.00 . A A . 38 ASN CB 1 1
3 3023 1 1 38 ASN CG C -10.039 -6.292 -13.638 1.00 . A A . 38 ASN CG 1 1
3 3024 1 1 38 ASN H H -9.998 -2.050 -13.002 1.00 . A A . 38 ASN H 1 1
3 3025 1 1 38 ASN HA H -9.240 -4.111 -12.287 1.00 . A A . 38 ASN HA 1 1
3 3026 1 1 38 ASN HB2 H -11.115 -4.488 -13.936 1.00 . A A . 38 ASN HB2 1 1
3 3027 1 1 38 ASN HB3 H -9.886 -4.815 -15.154 1.00 . A A . 38 ASN HB3 1 1
3 3028 1 1 38 ASN HD21 H -11.015 -6.885 -15.265 1.00 . A A . 38 ASN HD21 1 1
3 3029 1 1 38 ASN HD22 H -10.564 -8.136 -14.162 1.00 . A A . 38 ASN HD22 1 1
3 3030 1 1 38 ASN N N -9.419 -2.545 -13.619 1.00 . A A . 38 ASN N 1 1
3 3031 1 1 38 ASN ND2 N -10.596 -7.195 -14.436 1.00 . A A . 38 ASN ND2 1 1
3 3032 1 1 38 ASN O O -7.430 -5.375 -14.272 1.00 . A A . 38 ASN O 1 1
3 3033 1 1 38 ASN OD1 O -9.489 -6.590 -12.577 1.00 . A A . 38 ASN OD1 1 1
3 3034 1 1 39 HIS C C -4.496 -3.453 -12.592 1.00 . A A . 39 HIS C 1 1
3 3035 1 1 39 HIS CA C -5.373 -3.569 -13.835 1.00 . A A . 39 HIS CA 1 1
3 3036 1 1 39 HIS CB C -4.923 -2.554 -14.887 1.00 . A A . 39 HIS CB 1 1
3 3037 1 1 39 HIS CD2 C -6.252 -3.802 -16.732 1.00 . A A . 39 HIS CD2 1 1
3 3038 1 1 39 HIS CE1 C -6.212 -2.239 -18.269 1.00 . A A . 39 HIS CE1 1 1
3 3039 1 1 39 HIS CG C -5.573 -2.748 -16.223 1.00 . A A . 39 HIS CG 1 1
3 3040 1 1 39 HIS H H -7.051 -2.521 -13.083 1.00 . A A . 39 HIS H 1 1
3 3041 1 1 39 HIS HA H -5.271 -4.564 -14.241 1.00 . A A . 39 HIS HA 1 1
3 3042 1 1 39 HIS HB2 H -5.163 -1.559 -14.543 1.00 . A A . 39 HIS HB2 1 1
3 3043 1 1 39 HIS HB3 H -3.854 -2.635 -15.023 1.00 . A A . 39 HIS HB3 1 1
3 3044 1 1 39 HIS HD2 H -6.454 -4.739 -16.231 1.00 . A A . 39 HIS HD2 1 1
3 3045 1 1 39 HIS HE1 H -6.366 -1.703 -19.193 1.00 . A A . 39 HIS HE1 1 1
3 3046 1 1 39 HIS HE2 H -7.221 -3.993 -18.586 1.00 . A A . 39 HIS HE2 1 1
3 3047 1 1 39 HIS N N -6.778 -3.364 -13.501 1.00 . A A . 39 HIS N 1 1
3 3048 1 1 39 HIS ND1 N -5.565 -1.786 -17.210 1.00 . A A . 39 HIS ND1 1 1
3 3049 1 1 39 HIS NE2 N -6.639 -3.461 -18.005 1.00 . A A . 39 HIS NE2 1 1
3 3050 1 1 39 HIS O O -4.490 -2.423 -11.919 1.00 . A A . 39 HIS O 1 1
3 3051 1 1 40 SER C C -1.415 -4.552 -11.552 1.00 . A A . 40 SER C 1 1
3 3052 1 1 40 SER CA C -2.880 -4.536 -11.129 1.00 . A A . 40 SER CA 1 1
3 3053 1 1 40 SER CB C -3.184 -5.755 -10.256 1.00 . A A . 40 SER CB 1 1
3 3054 1 1 40 SER H H -3.805 -5.309 -12.869 1.00 . A A . 40 SER H 1 1
3 3055 1 1 40 SER HA H -3.068 -3.639 -10.558 1.00 . A A . 40 SER HA 1 1
3 3056 1 1 40 SER HB2 H -2.400 -5.874 -9.522 1.00 . A A . 40 SER HB2 1 1
3 3057 1 1 40 SER HB3 H -4.129 -5.609 -9.753 1.00 . A A . 40 SER HB3 1 1
3 3058 1 1 40 SER HG H -2.709 -7.616 -10.643 1.00 . A A . 40 SER HG 1 1
3 3059 1 1 40 SER N N -3.757 -4.517 -12.294 1.00 . A A . 40 SER N 1 1
3 3060 1 1 40 SER O O -1.071 -5.053 -12.623 1.00 . A A . 40 SER O 1 1
3 3061 1 1 40 SER OG O -3.260 -6.936 -11.037 1.00 . A A . 40 SER OG 1 1
3 3062 1 1 41 PHE C C 1.690 -4.027 -9.702 1.00 . A A . 41 PHE C 1 1
3 3063 1 1 41 PHE CA C 0.875 -3.948 -10.989 1.00 . A A . 41 PHE CA 1 1
3 3064 1 1 41 PHE CB C 1.220 -2.663 -11.746 1.00 . A A . 41 PHE CB 1 1
3 3065 1 1 41 PHE CD1 C -0.959 -1.616 -12.420 1.00 . A A . 41 PHE CD1 1 1
3 3066 1 1 41 PHE CD2 C 0.398 -2.601 -14.116 1.00 . A A . 41 PHE CD2 1 1
3 3067 1 1 41 PHE CE1 C -1.900 -1.266 -13.370 1.00 . A A . 41 PHE CE1 1 1
3 3068 1 1 41 PHE CE2 C -0.539 -2.253 -15.071 1.00 . A A . 41 PHE CE2 1 1
3 3069 1 1 41 PHE CG C 0.199 -2.286 -12.781 1.00 . A A . 41 PHE CG 1 1
3 3070 1 1 41 PHE CZ C -1.690 -1.586 -14.697 1.00 . A A . 41 PHE CZ 1 1
3 3071 1 1 41 PHE H H -0.889 -3.616 -9.865 1.00 . A A . 41 PHE H 1 1
3 3072 1 1 41 PHE HA H 1.119 -4.797 -11.608 1.00 . A A . 41 PHE HA 1 1
3 3073 1 1 41 PHE HB2 H 1.295 -1.848 -11.042 1.00 . A A . 41 PHE HB2 1 1
3 3074 1 1 41 PHE HB3 H 2.168 -2.792 -12.245 1.00 . A A . 41 PHE HB3 1 1
3 3075 1 1 41 PHE HD1 H -1.124 -1.365 -11.381 1.00 . A A . 41 PHE HD1 1 1
3 3076 1 1 41 PHE HD2 H 1.296 -3.123 -14.409 1.00 . A A . 41 PHE HD2 1 1
3 3077 1 1 41 PHE HE1 H -2.798 -0.745 -13.075 1.00 . A A . 41 PHE HE1 1 1
3 3078 1 1 41 PHE HE2 H -0.373 -2.505 -16.107 1.00 . A A . 41 PHE HE2 1 1
3 3079 1 1 41 PHE HZ H -2.423 -1.314 -15.441 1.00 . A A . 41 PHE HZ 1 1
3 3080 1 1 41 PHE N N -0.554 -3.999 -10.704 1.00 . A A . 41 PHE N 1 1
3 3081 1 1 41 PHE O O 1.217 -3.648 -8.630 1.00 . A A . 41 PHE O 1 1
3 3082 1 1 42 CYS C C 3.695 -3.431 -7.755 1.00 . A A . 42 CYS C 1 1
3 3083 1 1 42 CYS CA C 3.799 -4.654 -8.662 1.00 . A A . 42 CYS CA 1 1
3 3084 1 1 42 CYS CB C 5.247 -4.841 -9.119 1.00 . A A . 42 CYS CB 1 1
3 3085 1 1 42 CYS H H 3.239 -4.809 -10.697 1.00 . A A . 42 CYS H 1 1
3 3086 1 1 42 CYS HA H 3.491 -5.526 -8.105 1.00 . A A . 42 CYS HA 1 1
3 3087 1 1 42 CYS HB2 H 5.598 -3.921 -9.563 1.00 . A A . 42 CYS HB2 1 1
3 3088 1 1 42 CYS HB3 H 5.860 -5.077 -8.262 1.00 . A A . 42 CYS HB3 1 1
3 3089 1 1 42 CYS N N 2.917 -4.523 -9.815 1.00 . A A . 42 CYS N 1 1
3 3090 1 1 42 CYS O O 3.819 -2.295 -8.212 1.00 . A A . 42 CYS O 1 1
3 3091 1 1 42 CYS SG S 5.474 -6.168 -10.346 1.00 . A A . 42 CYS SG 1 1
3 3092 1 1 43 ARG C C 4.281 -1.440 -5.847 1.00 . A A . 43 ARG C 1 1
3 3093 1 1 43 ARG CA C 3.343 -2.592 -5.498 1.00 . A A . 43 ARG CA 1 1
3 3094 1 1 43 ARG CB C 3.650 -3.105 -4.090 1.00 . A A . 43 ARG CB 1 1
3 3095 1 1 43 ARG CD C 2.271 -1.830 -2.420 1.00 . A A . 43 ARG CD 1 1
3 3096 1 1 43 ARG CG C 3.651 -2.014 -3.031 1.00 . A A . 43 ARG CG 1 1
3 3097 1 1 43 ARG CZ C 1.359 -0.674 -0.452 1.00 . A A . 43 ARG CZ 1 1
3 3098 1 1 43 ARG H H 3.376 -4.600 -6.165 1.00 . A A . 43 ARG H 1 1
3 3099 1 1 43 ARG HA H 2.325 -2.233 -5.527 1.00 . A A . 43 ARG HA 1 1
3 3100 1 1 43 ARG HB2 H 2.907 -3.840 -3.817 1.00 . A A . 43 ARG HB2 1 1
3 3101 1 1 43 ARG HB3 H 4.623 -3.573 -4.095 1.00 . A A . 43 ARG HB3 1 1
3 3102 1 1 43 ARG HD2 H 1.571 -1.599 -3.208 1.00 . A A . 43 ARG HD2 1 1
3 3103 1 1 43 ARG HD3 H 1.980 -2.752 -1.938 1.00 . A A . 43 ARG HD3 1 1
3 3104 1 1 43 ARG HE H 2.930 -0.053 -1.511 1.00 . A A . 43 ARG HE 1 1
3 3105 1 1 43 ARG HG2 H 4.346 -2.285 -2.249 1.00 . A A . 43 ARG HG2 1 1
3 3106 1 1 43 ARG HG3 H 3.962 -1.085 -3.485 1.00 . A A . 43 ARG HG3 1 1
3 3107 1 1 43 ARG HH11 H 0.389 -2.369 -0.967 1.00 . A A . 43 ARG HH11 1 1
3 3108 1 1 43 ARG HH12 H -0.244 -1.544 0.419 1.00 . A A . 43 ARG HH12 1 1
3 3109 1 1 43 ARG HH21 H 2.106 1.042 0.312 1.00 . A A . 43 ARG HH21 1 1
3 3110 1 1 43 ARG HH22 H 0.733 0.396 1.145 1.00 . A A . 43 ARG HH22 1 1
3 3111 1 1 43 ARG N N 3.466 -3.673 -6.469 1.00 . A A . 43 ARG N 1 1
3 3112 1 1 43 ARG NE N 2.249 -0.752 -1.435 1.00 . A A . 43 ARG NE 1 1
3 3113 1 1 43 ARG NH1 N 0.424 -1.605 -0.323 1.00 . A A . 43 ARG NH1 1 1
3 3114 1 1 43 ARG NH2 N 1.403 0.338 0.406 1.00 . A A . 43 ARG NH2 1 1
3 3115 1 1 43 ARG O O 3.885 -0.275 -5.821 1.00 . A A . 43 ARG O 1 1
3 3116 1 1 44 ALA C C 6.229 -0.171 -7.900 1.00 . A A . 44 ALA C 1 1
3 3117 1 1 44 ALA CA C 6.519 -0.768 -6.527 1.00 . A A . 44 ALA CA 1 1
3 3118 1 1 44 ALA CB C 7.915 -1.371 -6.496 1.00 . A A . 44 ALA CB 1 1
3 3119 1 1 44 ALA H H 5.781 -2.720 -6.175 1.00 . A A . 44 ALA H 1 1
3 3120 1 1 44 ALA HA H 6.476 0.019 -5.787 1.00 . A A . 44 ALA HA 1 1
3 3121 1 1 44 ALA HB1 H 8.362 -1.194 -5.529 1.00 . A A . 44 ALA HB1 1 1
3 3122 1 1 44 ALA HB2 H 7.851 -2.434 -6.674 1.00 . A A . 44 ALA HB2 1 1
3 3123 1 1 44 ALA HB3 H 8.522 -0.913 -7.262 1.00 . A A . 44 ALA HB3 1 1
3 3124 1 1 44 ALA N N 5.525 -1.774 -6.172 1.00 . A A . 44 ALA N 1 1
3 3125 1 1 44 ALA O O 5.960 1.024 -8.025 1.00 . A A . 44 ALA O 1 1
3 3126 1 1 45 CYS C C 4.981 0.541 -10.318 1.00 . A A . 45 CYS C 1 1
3 3127 1 1 45 CYS CA C 6.031 -0.566 -10.294 1.00 . A A . 45 CYS CA 1 1
3 3128 1 1 45 CYS CB C 5.569 -1.741 -11.157 1.00 . A A . 45 CYS CB 1 1
3 3129 1 1 45 CYS H H 6.505 -1.952 -8.766 1.00 . A A . 45 CYS H 1 1
3 3130 1 1 45 CYS HA H 6.955 -0.177 -10.695 1.00 . A A . 45 CYS HA 1 1
3 3131 1 1 45 CYS HB2 H 4.826 -2.307 -10.614 1.00 . A A . 45 CYS HB2 1 1
3 3132 1 1 45 CYS HB3 H 5.129 -1.359 -12.067 1.00 . A A . 45 CYS HB3 1 1
3 3133 1 1 45 CYS N N 6.286 -1.010 -8.929 1.00 . A A . 45 CYS N 1 1
3 3134 1 1 45 CYS O O 5.282 1.689 -10.647 1.00 . A A . 45 CYS O 1 1
3 3135 1 1 45 CYS SG S 6.904 -2.890 -11.625 1.00 . A A . 45 CYS SG 1 1
3 3136 1 1 46 ILE C C 3.078 2.450 -9.272 1.00 . A A . 46 ILE C 1 1
3 3137 1 1 46 ILE CA C 2.655 1.151 -9.949 1.00 . A A . 46 ILE CA 1 1
3 3138 1 1 46 ILE CB C 1.420 0.585 -9.223 1.00 . A A . 46 ILE CB 1 1
3 3139 1 1 46 ILE CD1 C -1.107 0.873 -9.338 1.00 . A A . 46 ILE CD1 1 1
3 3140 1 1 46 ILE CG1 C 0.243 1.556 -9.340 1.00 . A A . 46 ILE CG1 1 1
3 3141 1 1 46 ILE CG2 C 1.744 0.311 -7.762 1.00 . A A . 46 ILE CG2 1 1
3 3142 1 1 46 ILE H H 3.571 -0.743 -9.717 1.00 . A A . 46 ILE H 1 1
3 3143 1 1 46 ILE HA H 2.380 1.363 -10.972 1.00 . A A . 46 ILE HA 1 1
3 3144 1 1 46 ILE HB H 1.153 -0.351 -9.689 1.00 . A A . 46 ILE HB 1 1
3 3145 1 1 46 ILE HD11 H -1.413 0.685 -8.319 1.00 . A A . 46 ILE HD11 1 1
3 3146 1 1 46 ILE HD12 H -1.834 1.511 -9.819 1.00 . A A . 46 ILE HD12 1 1
3 3147 1 1 46 ILE HD13 H -1.038 -0.063 -9.871 1.00 . A A . 46 ILE HD13 1 1
3 3148 1 1 46 ILE HG12 H 0.267 2.244 -8.509 1.00 . A A . 46 ILE HG12 1 1
3 3149 1 1 46 ILE HG13 H 0.334 2.110 -10.263 1.00 . A A . 46 ILE HG13 1 1
3 3150 1 1 46 ILE HG21 H 1.950 1.244 -7.258 1.00 . A A . 46 ILE HG21 1 1
3 3151 1 1 46 ILE HG22 H 0.901 -0.173 -7.291 1.00 . A A . 46 ILE HG22 1 1
3 3152 1 1 46 ILE HG23 H 2.610 -0.331 -7.699 1.00 . A A . 46 ILE HG23 1 1
3 3153 1 1 46 ILE N N 3.749 0.188 -9.968 1.00 . A A . 46 ILE N 1 1
3 3154 1 1 46 ILE O O 2.775 3.542 -9.754 1.00 . A A . 46 ILE O 1 1
3 3155 1 1 47 THR C C 5.227 4.314 -8.237 1.00 . A A . 47 THR C 1 1
3 3156 1 1 47 THR CA C 4.249 3.488 -7.409 1.00 . A A . 47 THR CA 1 1
3 3157 1 1 47 THR CB C 4.931 3.077 -6.090 1.00 . A A . 47 THR CB 1 1
3 3158 1 1 47 THR CG2 C 5.496 4.292 -5.370 1.00 . A A . 47 THR CG2 1 1
3 3159 1 1 47 THR H H 3.993 1.428 -7.818 1.00 . A A . 47 THR H 1 1
3 3160 1 1 47 THR HA H 3.390 4.098 -7.170 1.00 . A A . 47 THR HA 1 1
3 3161 1 1 47 THR HB H 5.744 2.402 -6.318 1.00 . A A . 47 THR HB 1 1
3 3162 1 1 47 THR HG1 H 4.052 1.459 -5.382 1.00 . A A . 47 THR HG1 1 1
3 3163 1 1 47 THR HG21 H 6.561 4.171 -5.243 1.00 . A A . 47 THR HG21 1 1
3 3164 1 1 47 THR HG22 H 5.027 4.388 -4.402 1.00 . A A . 47 THR HG22 1 1
3 3165 1 1 47 THR HG23 H 5.301 5.179 -5.955 1.00 . A A . 47 THR HG23 1 1
3 3166 1 1 47 THR N N 3.783 2.325 -8.152 1.00 . A A . 47 THR N 1 1
3 3167 1 1 47 THR O O 4.996 5.497 -8.492 1.00 . A A . 47 THR O 1 1
3 3168 1 1 47 THR OG1 O 3.992 2.407 -5.241 1.00 . A A . 47 THR OG1 1 1
3 3169 1 1 48 LEU C C 6.741 4.876 -10.763 1.00 . A A . 48 LEU C 1 1
3 3170 1 1 48 LEU CA C 7.334 4.361 -9.455 1.00 . A A . 48 LEU CA 1 1
3 3171 1 1 48 LEU CB C 8.498 3.413 -9.749 1.00 . A A . 48 LEU CB 1 1
3 3172 1 1 48 LEU CD1 C 10.261 4.645 -8.462 1.00 . A A . 48 LEU CD1 1 1
3 3173 1 1 48 LEU CD2 C 8.954 2.821 -7.356 1.00 . A A . 48 LEU CD2 1 1
3 3174 1 1 48 LEU CG C 9.567 3.306 -8.661 1.00 . A A . 48 LEU CG 1 1
3 3175 1 1 48 LEU H H 6.449 2.742 -8.419 1.00 . A A . 48 LEU H 1 1
3 3176 1 1 48 LEU HA H 7.700 5.202 -8.885 1.00 . A A . 48 LEU HA 1 1
3 3177 1 1 48 LEU HB2 H 8.088 2.427 -9.907 1.00 . A A . 48 LEU HB2 1 1
3 3178 1 1 48 LEU HB3 H 8.978 3.751 -10.656 1.00 . A A . 48 LEU HB3 1 1
3 3179 1 1 48 LEU HD11 H 11.065 4.531 -7.751 1.00 . A A . 48 LEU HD11 1 1
3 3180 1 1 48 LEU HD12 H 9.549 5.366 -8.088 1.00 . A A . 48 LEU HD12 1 1
3 3181 1 1 48 LEU HD13 H 10.659 4.988 -9.405 1.00 . A A . 48 LEU HD13 1 1
3 3182 1 1 48 LEU HD21 H 8.094 2.204 -7.569 1.00 . A A . 48 LEU HD21 1 1
3 3183 1 1 48 LEU HD22 H 8.650 3.671 -6.764 1.00 . A A . 48 LEU HD22 1 1
3 3184 1 1 48 LEU HD23 H 9.685 2.244 -6.808 1.00 . A A . 48 LEU HD23 1 1
3 3185 1 1 48 LEU HG H 10.314 2.587 -8.969 1.00 . A A . 48 LEU HG 1 1
3 3186 1 1 48 LEU N N 6.320 3.685 -8.654 1.00 . A A . 48 LEU N 1 1
3 3187 1 1 48 LEU O O 6.708 6.081 -11.009 1.00 . A A . 48 LEU O 1 1
3 3188 1 1 49 ASN C C 4.838 5.583 -12.752 1.00 . A A . 49 ASN C 1 1
3 3189 1 1 49 ASN CA C 5.678 4.316 -12.879 1.00 . A A . 49 ASN CA 1 1
3 3190 1 1 49 ASN CB C 4.813 3.168 -13.406 1.00 . A A . 49 ASN CB 1 1
3 3191 1 1 49 ASN CG C 4.750 3.140 -14.921 1.00 . A A . 49 ASN CG 1 1
3 3192 1 1 49 ASN H H 6.326 3.009 -11.346 1.00 . A A . 49 ASN H 1 1
3 3193 1 1 49 ASN HA H 6.481 4.499 -13.577 1.00 . A A . 49 ASN HA 1 1
3 3194 1 1 49 ASN HB2 H 5.225 2.230 -13.065 1.00 . A A . 49 ASN HB2 1 1
3 3195 1 1 49 ASN HB3 H 3.809 3.276 -13.023 1.00 . A A . 49 ASN HB3 1 1
3 3196 1 1 49 ASN HD21 H 2.877 3.810 -14.879 1.00 . A A . 49 ASN HD21 1 1
3 3197 1 1 49 ASN HD22 H 3.537 3.521 -16.450 1.00 . A A . 49 ASN HD22 1 1
3 3198 1 1 49 ASN N N 6.272 3.955 -11.597 1.00 . A A . 49 ASN N 1 1
3 3199 1 1 49 ASN ND2 N 3.606 3.530 -15.472 1.00 . A A . 49 ASN ND2 1 1
3 3200 1 1 49 ASN O O 4.957 6.504 -13.561 1.00 . A A . 49 ASN O 1 1
3 3201 1 1 49 ASN OD1 O 5.717 2.773 -15.587 1.00 . A A . 49 ASN OD1 1 1
3 3202 1 1 50 TYR C C 3.951 8.053 -11.362 1.00 . A A . 50 TYR C 1 1
3 3203 1 1 50 TYR CA C 3.127 6.776 -11.499 1.00 . A A . 50 TYR CA 1 1
3 3204 1 1 50 TYR CB C 2.283 6.563 -10.241 1.00 . A A . 50 TYR CB 1 1
3 3205 1 1 50 TYR CD1 C 0.900 8.675 -10.297 1.00 . A A . 50 TYR CD1 1 1
3 3206 1 1 50 TYR CD2 C 2.207 8.239 -8.353 1.00 . A A . 50 TYR CD2 1 1
3 3207 1 1 50 TYR CE1 C 0.445 9.851 -9.734 1.00 . A A . 50 TYR CE1 1 1
3 3208 1 1 50 TYR CE2 C 1.756 9.413 -7.781 1.00 . A A . 50 TYR CE2 1 1
3 3209 1 1 50 TYR CG C 1.788 7.849 -9.619 1.00 . A A . 50 TYR CG 1 1
3 3210 1 1 50 TYR CZ C 0.876 10.216 -8.475 1.00 . A A . 50 TYR CZ 1 1
3 3211 1 1 50 TYR H H 3.938 4.858 -11.121 1.00 . A A . 50 TYR H 1 1
3 3212 1 1 50 TYR HA H 2.468 6.875 -12.349 1.00 . A A . 50 TYR HA 1 1
3 3213 1 1 50 TYR HB2 H 1.422 5.963 -10.490 1.00 . A A . 50 TYR HB2 1 1
3 3214 1 1 50 TYR HB3 H 2.876 6.044 -9.502 1.00 . A A . 50 TYR HB3 1 1
3 3215 1 1 50 TYR HD1 H 0.564 8.386 -11.283 1.00 . A A . 50 TYR HD1 1 1
3 3216 1 1 50 TYR HD2 H 2.897 7.608 -7.811 1.00 . A A . 50 TYR HD2 1 1
3 3217 1 1 50 TYR HE1 H -0.245 10.480 -10.277 1.00 . A A . 50 TYR HE1 1 1
3 3218 1 1 50 TYR HE2 H 2.094 9.699 -6.795 1.00 . A A . 50 TYR HE2 1 1
3 3219 1 1 50 TYR HH H 1.110 11.755 -7.348 1.00 . A A . 50 TYR HH 1 1
3 3220 1 1 50 TYR N N 3.988 5.623 -11.731 1.00 . A A . 50 TYR N 1 1
3 3221 1 1 50 TYR O O 3.796 8.990 -12.144 1.00 . A A . 50 TYR O 1 1
3 3222 1 1 50 TYR OH O 0.424 11.386 -7.910 1.00 . A A . 50 TYR OH 1 1
3 3223 1 1 51 GLU C C 6.293 9.742 -11.426 1.00 . A A . 51 GLU C 1 1
3 3224 1 1 51 GLU CA C 5.676 9.241 -10.124 1.00 . A A . 51 GLU CA 1 1
3 3225 1 1 51 GLU CB C 6.780 8.896 -9.122 1.00 . A A . 51 GLU CB 1 1
3 3226 1 1 51 GLU CD C 6.318 10.231 -7.028 1.00 . A A . 51 GLU CD 1 1
3 3227 1 1 51 GLU CG C 6.304 8.862 -7.680 1.00 . A A . 51 GLU CG 1 1
3 3228 1 1 51 GLU H H 4.904 7.301 -9.773 1.00 . A A . 51 GLU H 1 1
3 3229 1 1 51 GLU HA H 5.058 10.023 -9.709 1.00 . A A . 51 GLU HA 1 1
3 3230 1 1 51 GLU HB2 H 7.184 7.926 -9.370 1.00 . A A . 51 GLU HB2 1 1
3 3231 1 1 51 GLU HB3 H 7.565 9.634 -9.203 1.00 . A A . 51 GLU HB3 1 1
3 3232 1 1 51 GLU HG2 H 5.295 8.479 -7.656 1.00 . A A . 51 GLU HG2 1 1
3 3233 1 1 51 GLU HG3 H 6.951 8.205 -7.116 1.00 . A A . 51 GLU HG3 1 1
3 3234 1 1 51 GLU N N 4.827 8.080 -10.363 1.00 . A A . 51 GLU N 1 1
3 3235 1 1 51 GLU O O 6.255 10.935 -11.726 1.00 . A A . 51 GLU O 1 1
3 3236 1 1 51 GLU OE1 O 5.817 11.189 -7.653 1.00 . A A . 51 GLU OE1 1 1
3 3237 1 1 51 GLU OE2 O 6.829 10.344 -5.894 1.00 . A A . 51 GLU OE2 1 1
3 3238 1 1 52 SER C C 6.500 9.859 -14.394 1.00 . A A . 52 SER C 1 1
3 3239 1 1 52 SER CA C 7.494 9.167 -13.465 1.00 . A A . 52 SER CA 1 1
3 3240 1 1 52 SER CB C 8.054 7.914 -14.140 1.00 . A A . 52 SER CB 1 1
3 3241 1 1 52 SER H H 6.862 7.885 -11.903 1.00 . A A . 52 SER H 1 1
3 3242 1 1 52 SER HA H 8.306 9.847 -13.256 1.00 . A A . 52 SER HA 1 1
3 3243 1 1 52 SER HB2 H 7.422 7.070 -13.907 1.00 . A A . 52 SER HB2 1 1
3 3244 1 1 52 SER HB3 H 8.075 8.064 -15.210 1.00 . A A . 52 SER HB3 1 1
3 3245 1 1 52 SER HG H 9.965 8.323 -14.003 1.00 . A A . 52 SER HG 1 1
3 3246 1 1 52 SER N N 6.864 8.820 -12.196 1.00 . A A . 52 SER N 1 1
3 3247 1 1 52 SER O O 6.728 10.983 -14.838 1.00 . A A . 52 SER O 1 1
3 3248 1 1 52 SER OG O 9.369 7.638 -13.691 1.00 . A A . 52 SER OG 1 1
3 3249 1 1 53 ASN C C 3.100 10.047 -14.775 1.00 . A A . 53 ASN C 1 1
3 3250 1 1 53 ASN CA C 4.368 9.723 -15.560 1.00 . A A . 53 ASN CA 1 1
3 3251 1 1 53 ASN CB C 4.047 8.735 -16.683 1.00 . A A . 53 ASN CB 1 1
3 3252 1 1 53 ASN CG C 4.005 7.300 -16.195 1.00 . A A . 53 ASN CG 1 1
3 3253 1 1 53 ASN H H 5.272 8.284 -14.298 1.00 . A A . 53 ASN H 1 1
3 3254 1 1 53 ASN HA H 4.752 10.635 -15.993 1.00 . A A . 53 ASN HA 1 1
3 3255 1 1 53 ASN HB2 H 3.083 8.980 -17.105 1.00 . A A . 53 ASN HB2 1 1
3 3256 1 1 53 ASN HB3 H 4.802 8.814 -17.450 1.00 . A A . 53 ASN HB3 1 1
3 3257 1 1 53 ASN HD21 H 5.958 7.107 -16.519 1.00 . A A . 53 ASN HD21 1 1
3 3258 1 1 53 ASN HD22 H 5.159 5.708 -15.894 1.00 . A A . 53 ASN HD22 1 1
3 3259 1 1 53 ASN N N 5.397 9.176 -14.683 1.00 . A A . 53 ASN N 1 1
3 3260 1 1 53 ASN ND2 N 5.157 6.638 -16.203 1.00 . A A . 53 ASN ND2 1 1
3 3261 1 1 53 ASN O O 2.352 9.150 -14.388 1.00 . A A . 53 ASN O 1 1
3 3262 1 1 53 ASN OD1 O 2.950 6.792 -15.816 1.00 . A A . 53 ASN OD1 1 1
3 3263 1 1 54 ARG C C 1.248 13.163 -14.266 1.00 . A A . 54 ARG C 1 1
3 3264 1 1 54 ARG CA C 1.690 11.777 -13.805 1.00 . A A . 54 ARG CA 1 1
3 3265 1 1 54 ARG CB C 1.983 11.797 -12.303 1.00 . A A . 54 ARG CB 1 1
3 3266 1 1 54 ARG CD C 2.430 14.157 -11.565 1.00 . A A . 54 ARG CD 1 1
3 3267 1 1 54 ARG CG C 3.044 12.808 -11.903 1.00 . A A . 54 ARG CG 1 1
3 3268 1 1 54 ARG CZ C 4.194 15.525 -10.536 1.00 . A A . 54 ARG CZ 1 1
3 3269 1 1 54 ARG H H 3.500 12.003 -14.878 1.00 . A A . 54 ARG H 1 1
3 3270 1 1 54 ARG HA H 0.893 11.075 -13.999 1.00 . A A . 54 ARG HA 1 1
3 3271 1 1 54 ARG HB2 H 1.072 12.035 -11.774 1.00 . A A . 54 ARG HB2 1 1
3 3272 1 1 54 ARG HB3 H 2.318 10.816 -12.002 1.00 . A A . 54 ARG HB3 1 1
3 3273 1 1 54 ARG HD2 H 1.664 14.381 -12.294 1.00 . A A . 54 ARG HD2 1 1
3 3274 1 1 54 ARG HD3 H 1.985 14.099 -10.583 1.00 . A A . 54 ARG HD3 1 1
3 3275 1 1 54 ARG HE H 3.516 15.752 -12.398 1.00 . A A . 54 ARG HE 1 1
3 3276 1 1 54 ARG HG2 H 3.571 12.438 -11.035 1.00 . A A . 54 ARG HG2 1 1
3 3277 1 1 54 ARG HG3 H 3.737 12.932 -12.722 1.00 . A A . 54 ARG HG3 1 1
3 3278 1 1 54 ARG HH11 H 3.428 14.087 -9.342 1.00 . A A . 54 ARG HH11 1 1
3 3279 1 1 54 ARG HH12 H 4.673 15.058 -8.629 1.00 . A A . 54 ARG HH12 1 1
3 3280 1 1 54 ARG HH21 H 5.156 17.038 -11.471 1.00 . A A . 54 ARG HH21 1 1
3 3281 1 1 54 ARG HH22 H 5.654 16.737 -9.840 1.00 . A A . 54 ARG HH22 1 1
3 3282 1 1 54 ARG N N 2.866 11.335 -14.544 1.00 . A A . 54 ARG N 1 1
3 3283 1 1 54 ARG NE N 3.422 15.228 -11.576 1.00 . A A . 54 ARG NE 1 1
3 3284 1 1 54 ARG NH1 N 4.089 14.834 -9.410 1.00 . A A . 54 ARG NH1 1 1
3 3285 1 1 54 ARG NH2 N 5.074 16.515 -10.623 1.00 . A A . 54 ARG NH2 1 1
3 3286 1 1 54 ARG O O 2.052 13.945 -14.772 1.00 . A A . 54 ARG O 1 1
3 3287 1 1 55 ASN C C -0.297 15.813 -13.430 1.00 . A A . 55 ASN C 1 1
3 3288 1 1 55 ASN CA C -0.585 14.750 -14.486 1.00 . A A . 55 ASN CA 1 1
3 3289 1 1 55 ASN CB C -2.093 14.637 -14.714 1.00 . A A . 55 ASN CB 1 1
3 3290 1 1 55 ASN CG C -2.432 13.824 -15.949 1.00 . A A . 55 ASN CG 1 1
3 3291 1 1 55 ASN H H -0.627 12.793 -13.678 1.00 . A A . 55 ASN H 1 1
3 3292 1 1 55 ASN HA H -0.111 15.040 -15.411 1.00 . A A . 55 ASN HA 1 1
3 3293 1 1 55 ASN HB2 H -2.546 14.159 -13.857 1.00 . A A . 55 ASN HB2 1 1
3 3294 1 1 55 ASN HB3 H -2.509 15.626 -14.831 1.00 . A A . 55 ASN HB3 1 1
3 3295 1 1 55 ASN HD21 H -2.373 12.143 -14.889 1.00 . A A . 55 ASN HD21 1 1
3 3296 1 1 55 ASN HD22 H -2.743 11.961 -16.567 1.00 . A A . 55 ASN HD22 1 1
3 3297 1 1 55 ASN N N -0.035 13.459 -14.087 1.00 . A A . 55 ASN N 1 1
3 3298 1 1 55 ASN ND2 N -2.526 12.510 -15.785 1.00 . A A . 55 ASN ND2 1 1
3 3299 1 1 55 ASN O O -0.340 15.540 -12.230 1.00 . A A . 55 ASN O 1 1
3 3300 1 1 55 ASN OD1 O -2.608 14.373 -17.037 1.00 . A A . 55 ASN OD1 1 1
3 3301 1 1 56 THR C C -0.669 18.145 -11.797 1.00 . A A . 56 THR C 1 1
3 3302 1 1 56 THR CA C 0.292 18.131 -12.981 1.00 . A A . 56 THR CA 1 1
3 3303 1 1 56 THR CB C 0.213 19.488 -13.707 1.00 . A A . 56 THR CB 1 1
3 3304 1 1 56 THR CG2 C 1.332 19.621 -14.728 1.00 . A A . 56 THR CG2 1 1
3 3305 1 1 56 THR H H 0.015 17.182 -14.853 1.00 . A A . 56 THR H 1 1
3 3306 1 1 56 THR HA H 1.299 18.001 -12.614 1.00 . A A . 56 THR HA 1 1
3 3307 1 1 56 THR HB H 0.317 20.277 -12.975 1.00 . A A . 56 THR HB 1 1
3 3308 1 1 56 THR HG1 H -1.063 20.428 -14.881 1.00 . A A . 56 THR HG1 1 1
3 3309 1 1 56 THR HG21 H 2.238 19.931 -14.230 1.00 . A A . 56 THR HG21 1 1
3 3310 1 1 56 THR HG22 H 1.058 20.358 -15.469 1.00 . A A . 56 THR HG22 1 1
3 3311 1 1 56 THR HG23 H 1.495 18.668 -15.210 1.00 . A A . 56 THR HG23 1 1
3 3312 1 1 56 THR N N -0.004 17.027 -13.885 1.00 . A A . 56 THR N 1 1
3 3313 1 1 56 THR O O -0.249 18.268 -10.647 1.00 . A A . 56 THR O 1 1
3 3314 1 1 56 THR OG1 O -1.054 19.621 -14.360 1.00 . A A . 56 THR OG1 1 1
3 3315 1 1 57 ASP C C -2.683 16.942 -9.999 1.00 . A A . 57 ASP C 1 1
3 3316 1 1 57 ASP CA C -2.979 18.012 -11.045 1.00 . A A . 57 ASP CA 1 1
3 3317 1 1 57 ASP CB C -4.361 17.776 -11.656 1.00 . A A . 57 ASP CB 1 1
3 3318 1 1 57 ASP CG C -4.971 19.047 -12.216 1.00 . A A . 57 ASP CG 1 1
3 3319 1 1 57 ASP H H -2.231 17.922 -13.024 1.00 . A A . 57 ASP H 1 1
3 3320 1 1 57 ASP HA H -2.968 18.979 -10.566 1.00 . A A . 57 ASP HA 1 1
3 3321 1 1 57 ASP HB2 H -4.276 17.057 -12.458 1.00 . A A . 57 ASP HB2 1 1
3 3322 1 1 57 ASP HB3 H -5.022 17.385 -10.897 1.00 . A A . 57 ASP HB3 1 1
3 3323 1 1 57 ASP N N -1.959 18.016 -12.087 1.00 . A A . 57 ASP N 1 1
3 3324 1 1 57 ASP O O -2.760 17.196 -8.798 1.00 . A A . 57 ASP O 1 1
3 3325 1 1 57 ASP OD1 O -4.388 19.619 -13.160 1.00 . A A . 57 ASP OD1 1 1
3 3326 1 1 57 ASP OD2 O -6.032 19.468 -11.709 1.00 . A A . 57 ASP OD2 1 1
3 3327 1 1 58 GLY C C -2.389 13.298 -10.143 1.00 . A A . 58 GLY C 1 1
3 3328 1 1 58 GLY CA C -2.044 14.652 -9.556 1.00 . A A . 58 GLY CA 1 1
3 3329 1 1 58 GLY H H -2.301 15.598 -11.433 1.00 . A A . 58 GLY H 1 1
3 3330 1 1 58 GLY HA2 H -0.991 14.674 -9.321 1.00 . A A . 58 GLY HA2 1 1
3 3331 1 1 58 GLY HA3 H -2.609 14.791 -8.646 1.00 . A A . 58 GLY HA3 1 1
3 3332 1 1 58 GLY N N -2.346 15.743 -10.465 1.00 . A A . 58 GLY N 1 1
3 3333 1 1 58 GLY O O -1.608 12.351 -10.038 1.00 . A A . 58 GLY O 1 1
3 3334 1 1 59 LYS C C -2.920 11.358 -12.252 1.00 . A A . 59 LYS C 1 1
3 3335 1 1 59 LYS CA C -4.009 11.954 -11.366 1.00 . A A . 59 LYS CA 1 1
3 3336 1 1 59 LYS CB C -5.278 12.188 -12.187 1.00 . A A . 59 LYS CB 1 1
3 3337 1 1 59 LYS CD C -7.102 11.189 -10.777 1.00 . A A . 59 LYS CD 1 1
3 3338 1 1 59 LYS CE C -8.448 11.443 -10.116 1.00 . A A . 59 LYS CE 1 1
3 3339 1 1 59 LYS CG C -6.508 12.469 -11.340 1.00 . A A . 59 LYS CG 1 1
3 3340 1 1 59 LYS H H -4.140 13.993 -10.811 1.00 . A A . 59 LYS H 1 1
3 3341 1 1 59 LYS HA H -4.228 11.259 -10.569 1.00 . A A . 59 LYS HA 1 1
3 3342 1 1 59 LYS HB2 H -5.118 13.031 -12.843 1.00 . A A . 59 LYS HB2 1 1
3 3343 1 1 59 LYS HB3 H -5.473 11.309 -12.785 1.00 . A A . 59 LYS HB3 1 1
3 3344 1 1 59 LYS HD2 H -7.236 10.480 -11.581 1.00 . A A . 59 LYS HD2 1 1
3 3345 1 1 59 LYS HD3 H -6.422 10.779 -10.044 1.00 . A A . 59 LYS HD3 1 1
3 3346 1 1 59 LYS HE2 H -8.672 10.618 -9.458 1.00 . A A . 59 LYS HE2 1 1
3 3347 1 1 59 LYS HE3 H -8.386 12.355 -9.542 1.00 . A A . 59 LYS HE3 1 1
3 3348 1 1 59 LYS HG2 H -6.229 13.115 -10.521 1.00 . A A . 59 LYS HG2 1 1
3 3349 1 1 59 LYS HG3 H -7.250 12.961 -11.952 1.00 . A A . 59 LYS HG3 1 1
3 3350 1 1 59 LYS HZ1 H -10.304 12.172 -10.740 1.00 . A A . 59 LYS HZ1 1 1
3 3351 1 1 59 LYS HZ2 H -9.931 10.637 -11.346 1.00 . A A . 59 LYS HZ2 1 1
3 3352 1 1 59 LYS HZ3 H -9.177 12.007 -11.991 1.00 . A A . 59 LYS HZ3 1 1
3 3353 1 1 59 LYS N N -3.561 13.203 -10.760 1.00 . A A . 59 LYS N 1 1
3 3354 1 1 59 LYS NZ N -9.542 11.574 -11.118 1.00 . A A . 59 LYS NZ 1 1
3 3355 1 1 59 LYS O O -2.329 12.053 -13.078 1.00 . A A . 59 LYS O 1 1
3 3356 1 1 60 GLY C C -2.215 8.739 -14.107 1.00 . A A . 60 GLY C 1 1
3 3357 1 1 60 GLY CA C -1.644 9.399 -12.868 1.00 . A A . 60 GLY CA 1 1
3 3358 1 1 60 GLY H H -3.163 9.562 -11.402 1.00 . A A . 60 GLY H 1 1
3 3359 1 1 60 GLY HA2 H -0.903 10.124 -13.168 1.00 . A A . 60 GLY HA2 1 1
3 3360 1 1 60 GLY HA3 H -1.168 8.644 -12.259 1.00 . A A . 60 GLY HA3 1 1
3 3361 1 1 60 GLY N N -2.660 10.066 -12.076 1.00 . A A . 60 GLY N 1 1
3 3362 1 1 60 GLY O O -3.395 8.898 -14.415 1.00 . A A . 60 GLY O 1 1
3 3363 1 1 61 ASN C C -1.397 5.842 -16.003 1.00 . A A . 61 ASN C 1 1
3 3364 1 1 61 ASN CA C -1.802 7.313 -16.036 1.00 . A A . 61 ASN CA 1 1
3 3365 1 1 61 ASN CB C -1.200 7.992 -17.268 1.00 . A A . 61 ASN CB 1 1
3 3366 1 1 61 ASN CG C 0.259 8.359 -17.071 1.00 . A A . 61 ASN CG 1 1
3 3367 1 1 61 ASN H H -0.445 7.908 -14.525 1.00 . A A . 61 ASN H 1 1
3 3368 1 1 61 ASN HA H -2.878 7.377 -16.091 1.00 . A A . 61 ASN HA 1 1
3 3369 1 1 61 ASN HB2 H -1.271 7.321 -18.112 1.00 . A A . 61 ASN HB2 1 1
3 3370 1 1 61 ASN HB3 H -1.753 8.894 -17.482 1.00 . A A . 61 ASN HB3 1 1
3 3371 1 1 61 ASN HD21 H -0.253 10.204 -16.532 1.00 . A A . 61 ASN HD21 1 1
3 3372 1 1 61 ASN HD22 H 1.441 9.866 -16.539 1.00 . A A . 61 ASN HD22 1 1
3 3373 1 1 61 ASN N N -1.374 7.997 -14.822 1.00 . A A . 61 ASN N 1 1
3 3374 1 1 61 ASN ND2 N 0.507 9.601 -16.674 1.00 . A A . 61 ASN ND2 1 1
3 3375 1 1 61 ASN O O -0.287 5.502 -15.595 1.00 . A A . 61 ASN O 1 1
3 3376 1 1 61 ASN OD1 O 1.150 7.535 -17.273 1.00 . A A . 61 ASN OD1 1 1
3 3377 1 1 62 CYS C C -1.127 3.171 -17.619 1.00 . A A . 62 CYS C 1 1
3 3378 1 1 62 CYS CA C -2.045 3.540 -16.457 1.00 . A A . 62 CYS CA 1 1
3 3379 1 1 62 CYS CB C -3.359 2.764 -16.564 1.00 . A A . 62 CYS CB 1 1
3 3380 1 1 62 CYS H H -3.174 5.307 -16.749 1.00 . A A . 62 CYS H 1 1
3 3381 1 1 62 CYS HA H -1.557 3.278 -15.531 1.00 . A A . 62 CYS HA 1 1
3 3382 1 1 62 CYS HB2 H -4.018 3.074 -15.767 1.00 . A A . 62 CYS HB2 1 1
3 3383 1 1 62 CYS HB3 H -3.823 2.985 -17.514 1.00 . A A . 62 CYS HB3 1 1
3 3384 1 1 62 CYS N N -2.306 4.975 -16.436 1.00 . A A . 62 CYS N 1 1
3 3385 1 1 62 CYS O O -1.333 3.583 -18.761 1.00 . A A . 62 CYS O 1 1
3 3386 1 1 62 CYS SG S -3.165 0.956 -16.448 1.00 . A A . 62 CYS SG 1 1
3 3387 1 1 63 PRO C C 0.278 0.942 -19.318 1.00 . A A . 63 PRO C 1 1
3 3388 1 1 63 PRO CA C 0.881 1.933 -18.329 1.00 . A A . 63 PRO CA 1 1
3 3389 1 1 63 PRO CB C 1.974 1.258 -17.495 1.00 . A A . 63 PRO CB 1 1
3 3390 1 1 63 PRO CD C 0.218 1.847 -15.983 1.00 . A A . 63 PRO CD 1 1
3 3391 1 1 63 PRO CG C 1.284 0.820 -16.250 1.00 . A A . 63 PRO CG 1 1
3 3392 1 1 63 PRO HA H 1.302 2.768 -18.869 1.00 . A A . 63 PRO HA 1 1
3 3393 1 1 63 PRO HB2 H 2.379 0.417 -18.040 1.00 . A A . 63 PRO HB2 1 1
3 3394 1 1 63 PRO HB3 H 2.759 1.968 -17.282 1.00 . A A . 63 PRO HB3 1 1
3 3395 1 1 63 PRO HD2 H -0.652 1.383 -15.543 1.00 . A A . 63 PRO HD2 1 1
3 3396 1 1 63 PRO HD3 H 0.598 2.627 -15.339 1.00 . A A . 63 PRO HD3 1 1
3 3397 1 1 63 PRO HG2 H 0.838 -0.152 -16.399 1.00 . A A . 63 PRO HG2 1 1
3 3398 1 1 63 PRO HG3 H 1.988 0.790 -15.431 1.00 . A A . 63 PRO HG3 1 1
3 3399 1 1 63 PRO N N -0.089 2.376 -17.323 1.00 . A A . 63 PRO N 1 1
3 3400 1 1 63 PRO O O 0.988 0.354 -20.135 1.00 . A A . 63 PRO O 1 1
3 3401 1 1 64 VAL C C -2.826 0.560 -20.916 1.00 . A A . 64 VAL C 1 1
3 3402 1 1 64 VAL CA C -1.735 -0.159 -20.131 1.00 . A A . 64 VAL CA 1 1
3 3403 1 1 64 VAL CB C -2.365 -1.327 -19.350 1.00 . A A . 64 VAL CB 1 1
3 3404 1 1 64 VAL CG1 C -3.138 -2.242 -20.287 1.00 . A A . 64 VAL CG1 1 1
3 3405 1 1 64 VAL CG2 C -1.294 -2.103 -18.598 1.00 . A A . 64 VAL CG2 1 1
3 3406 1 1 64 VAL H H -1.548 1.257 -18.569 1.00 . A A . 64 VAL H 1 1
3 3407 1 1 64 VAL HA H -1.014 -0.565 -20.825 1.00 . A A . 64 VAL HA 1 1
3 3408 1 1 64 VAL HB H -3.058 -0.919 -18.628 1.00 . A A . 64 VAL HB 1 1
3 3409 1 1 64 VAL HG11 H -3.650 -1.646 -21.029 1.00 . A A . 64 VAL HG11 1 1
3 3410 1 1 64 VAL HG12 H -2.453 -2.918 -20.777 1.00 . A A . 64 VAL HG12 1 1
3 3411 1 1 64 VAL HG13 H -3.862 -2.809 -19.721 1.00 . A A . 64 VAL HG13 1 1
3 3412 1 1 64 VAL HG21 H -0.752 -2.731 -19.288 1.00 . A A . 64 VAL HG21 1 1
3 3413 1 1 64 VAL HG22 H -0.612 -1.411 -18.128 1.00 . A A . 64 VAL HG22 1 1
3 3414 1 1 64 VAL HG23 H -1.760 -2.718 -17.841 1.00 . A A . 64 VAL HG23 1 1
3 3415 1 1 64 VAL N N -1.036 0.760 -19.241 1.00 . A A . 64 VAL N 1 1
3 3416 1 1 64 VAL O O -2.761 0.660 -22.142 1.00 . A A . 64 VAL O 1 1
3 3417 1 1 65 CYS C C -4.771 3.280 -20.679 1.00 . A A . 65 CYS C 1 1
3 3418 1 1 65 CYS CA C -4.936 1.770 -20.831 1.00 . A A . 65 CYS CA 1 1
3 3419 1 1 65 CYS CB C -6.267 1.328 -20.219 1.00 . A A . 65 CYS CB 1 1
3 3420 1 1 65 CYS H H -3.826 0.948 -19.228 1.00 . A A . 65 CYS H 1 1
3 3421 1 1 65 CYS HA H -4.934 1.524 -21.882 1.00 . A A . 65 CYS HA 1 1
3 3422 1 1 65 CYS HB2 H -7.072 1.866 -20.700 1.00 . A A . 65 CYS HB2 1 1
3 3423 1 1 65 CYS HB3 H -6.398 0.269 -20.387 1.00 . A A . 65 CYS HB3 1 1
3 3424 1 1 65 CYS N N -3.830 1.060 -20.203 1.00 . A A . 65 CYS N 1 1
3 3425 1 1 65 CYS O O -5.522 4.059 -21.265 1.00 . A A . 65 CYS O 1 1
3 3426 1 1 65 CYS SG S -6.397 1.627 -18.427 1.00 . A A . 65 CYS SG 1 1
3 3427 1 1 66 ARG C C -4.772 5.814 -19.167 1.00 . A A . 66 ARG C 1 1
3 3428 1 1 66 ARG CA C -3.517 5.099 -19.660 1.00 . A A . 66 ARG CA 1 1
3 3429 1 1 66 ARG CB C -3.012 5.761 -20.944 1.00 . A A . 66 ARG CB 1 1
3 3430 1 1 66 ARG CD C -1.970 3.846 -22.194 1.00 . A A . 66 ARG CD 1 1
3 3431 1 1 66 ARG CG C -1.719 5.160 -21.471 1.00 . A A . 66 ARG CG 1 1
3 3432 1 1 66 ARG CZ C -0.950 4.137 -24.411 1.00 . A A . 66 ARG CZ 1 1
3 3433 1 1 66 ARG H H -3.216 3.015 -19.451 1.00 . A A . 66 ARG H 1 1
3 3434 1 1 66 ARG HA H -2.752 5.175 -18.902 1.00 . A A . 66 ARG HA 1 1
3 3435 1 1 66 ARG HB2 H -3.768 5.659 -21.709 1.00 . A A . 66 ARG HB2 1 1
3 3436 1 1 66 ARG HB3 H -2.844 6.809 -20.752 1.00 . A A . 66 ARG HB3 1 1
3 3437 1 1 66 ARG HD2 H -1.963 3.045 -21.469 1.00 . A A . 66 ARG HD2 1 1
3 3438 1 1 66 ARG HD3 H -2.937 3.891 -22.670 1.00 . A A . 66 ARG HD3 1 1
3 3439 1 1 66 ARG HE H -0.239 2.946 -22.978 1.00 . A A . 66 ARG HE 1 1
3 3440 1 1 66 ARG HG2 H -1.264 5.856 -22.160 1.00 . A A . 66 ARG HG2 1 1
3 3441 1 1 66 ARG HG3 H -1.051 4.983 -20.641 1.00 . A A . 66 ARG HG3 1 1
3 3442 1 1 66 ARG HH11 H -2.626 5.219 -24.098 1.00 . A A . 66 ARG HH11 1 1
3 3443 1 1 66 ARG HH12 H -1.897 5.416 -25.657 1.00 . A A . 66 ARG HH12 1 1
3 3444 1 1 66 ARG HH21 H 0.730 3.196 -25.028 1.00 . A A . 66 ARG HH21 1 1
3 3445 1 1 66 ARG HH22 H 0.011 4.264 -26.185 1.00 . A A . 66 ARG HH22 1 1
3 3446 1 1 66 ARG N N -3.781 3.684 -19.890 1.00 . A A . 66 ARG N 1 1
3 3447 1 1 66 ARG NE N -0.953 3.576 -23.207 1.00 . A A . 66 ARG NE 1 1
3 3448 1 1 66 ARG NH1 N -1.903 4.994 -24.750 1.00 . A A . 66 ARG NH1 1 1
3 3449 1 1 66 ARG NH2 N 0.010 3.841 -25.279 1.00 . A A . 66 ARG NH2 1 1
3 3450 1 1 66 ARG O O -5.204 6.807 -19.752 1.00 . A A . 66 ARG O 1 1
3 3451 1 1 67 VAL C C -6.252 6.592 -16.195 1.00 . A A . 67 VAL C 1 1
3 3452 1 1 67 VAL CA C -6.557 5.889 -17.514 1.00 . A A . 67 VAL CA 1 1
3 3453 1 1 67 VAL CB C -7.644 4.824 -17.276 1.00 . A A . 67 VAL CB 1 1
3 3454 1 1 67 VAL CG1 C -7.306 3.980 -16.056 1.00 . A A . 67 VAL CG1 1 1
3 3455 1 1 67 VAL CG2 C -9.007 5.480 -17.119 1.00 . A A . 67 VAL CG2 1 1
3 3456 1 1 67 VAL H H -4.960 4.508 -17.664 1.00 . A A . 67 VAL H 1 1
3 3457 1 1 67 VAL HA H -6.941 6.614 -18.216 1.00 . A A . 67 VAL HA 1 1
3 3458 1 1 67 VAL HB H -7.677 4.174 -18.138 1.00 . A A . 67 VAL HB 1 1
3 3459 1 1 67 VAL HG11 H -6.246 4.040 -15.859 1.00 . A A . 67 VAL HG11 1 1
3 3460 1 1 67 VAL HG12 H -7.854 4.347 -15.201 1.00 . A A . 67 VAL HG12 1 1
3 3461 1 1 67 VAL HG13 H -7.578 2.951 -16.245 1.00 . A A . 67 VAL HG13 1 1
3 3462 1 1 67 VAL HG21 H -9.755 4.721 -16.949 1.00 . A A . 67 VAL HG21 1 1
3 3463 1 1 67 VAL HG22 H -8.985 6.159 -16.279 1.00 . A A . 67 VAL HG22 1 1
3 3464 1 1 67 VAL HG23 H -9.249 6.029 -18.018 1.00 . A A . 67 VAL HG23 1 1
3 3465 1 1 67 VAL N N -5.352 5.301 -18.086 1.00 . A A . 67 VAL N 1 1
3 3466 1 1 67 VAL O O -5.523 6.080 -15.345 1.00 . A A . 67 VAL O 1 1
3 3467 1 1 68 PRO C C -7.315 7.977 -13.591 1.00 . A A . 68 PRO C 1 1
3 3468 1 1 68 PRO CA C -6.627 8.591 -14.805 1.00 . A A . 68 PRO CA 1 1
3 3469 1 1 68 PRO CB C -7.267 9.936 -15.159 1.00 . A A . 68 PRO CB 1 1
3 3470 1 1 68 PRO CD C -7.703 8.463 -16.991 1.00 . A A . 68 PRO CD 1 1
3 3471 1 1 68 PRO CG C -8.275 9.612 -16.207 1.00 . A A . 68 PRO CG 1 1
3 3472 1 1 68 PRO HA H -5.579 8.735 -14.590 1.00 . A A . 68 PRO HA 1 1
3 3473 1 1 68 PRO HB2 H -7.732 10.359 -14.280 1.00 . A A . 68 PRO HB2 1 1
3 3474 1 1 68 PRO HB3 H -6.512 10.611 -15.533 1.00 . A A . 68 PRO HB3 1 1
3 3475 1 1 68 PRO HD2 H -8.490 7.801 -17.319 1.00 . A A . 68 PRO HD2 1 1
3 3476 1 1 68 PRO HD3 H -7.137 8.827 -17.835 1.00 . A A . 68 PRO HD3 1 1
3 3477 1 1 68 PRO HG2 H -9.206 9.324 -15.745 1.00 . A A . 68 PRO HG2 1 1
3 3478 1 1 68 PRO HG3 H -8.422 10.467 -16.851 1.00 . A A . 68 PRO HG3 1 1
3 3479 1 1 68 PRO N N -6.822 7.793 -16.019 1.00 . A A . 68 PRO N 1 1
3 3480 1 1 68 PRO O O -8.538 8.029 -13.466 1.00 . A A . 68 PRO O 1 1
3 3481 1 1 69 TYR C C -6.542 7.478 -10.241 1.00 . A A . 69 TYR C 1 1
3 3482 1 1 69 TYR CA C -7.053 6.772 -11.493 1.00 . A A . 69 TYR CA 1 1
3 3483 1 1 69 TYR CB C -6.670 5.292 -11.450 1.00 . A A . 69 TYR CB 1 1
3 3484 1 1 69 TYR CD1 C -4.416 5.098 -10.328 1.00 . A A . 69 TYR CD1 1 1
3 3485 1 1 69 TYR CD2 C -4.529 4.780 -12.687 1.00 . A A . 69 TYR CD2 1 1
3 3486 1 1 69 TYR CE1 C -3.052 4.879 -10.359 1.00 . A A . 69 TYR CE1 1 1
3 3487 1 1 69 TYR CE2 C -3.166 4.559 -12.727 1.00 . A A . 69 TYR CE2 1 1
3 3488 1 1 69 TYR CG C -5.177 5.052 -11.489 1.00 . A A . 69 TYR CG 1 1
3 3489 1 1 69 TYR CZ C -2.432 4.610 -11.561 1.00 . A A . 69 TYR CZ 1 1
3 3490 1 1 69 TYR H H -5.553 7.389 -12.852 1.00 . A A . 69 TYR H 1 1
3 3491 1 1 69 TYR HA H -8.130 6.854 -11.525 1.00 . A A . 69 TYR HA 1 1
3 3492 1 1 69 TYR HB2 H -7.051 4.855 -10.540 1.00 . A A . 69 TYR HB2 1 1
3 3493 1 1 69 TYR HB3 H -7.110 4.788 -12.298 1.00 . A A . 69 TYR HB3 1 1
3 3494 1 1 69 TYR HD1 H -4.905 5.309 -9.387 1.00 . A A . 69 TYR HD1 1 1
3 3495 1 1 69 TYR HD2 H -5.107 4.741 -13.599 1.00 . A A . 69 TYR HD2 1 1
3 3496 1 1 69 TYR HE1 H -2.477 4.919 -9.445 1.00 . A A . 69 TYR HE1 1 1
3 3497 1 1 69 TYR HE2 H -2.680 4.348 -13.669 1.00 . A A . 69 TYR HE2 1 1
3 3498 1 1 69 TYR HH H -0.818 4.109 -12.478 1.00 . A A . 69 TYR HH 1 1
3 3499 1 1 69 TYR N N -6.520 7.398 -12.698 1.00 . A A . 69 TYR N 1 1
3 3500 1 1 69 TYR O O -5.374 7.852 -10.140 1.00 . A A . 69 TYR O 1 1
3 3501 1 1 69 TYR OH O -1.074 4.392 -11.597 1.00 . A A . 69 TYR OH 1 1
3 3502 1 1 70 PRO C C -6.184 7.479 -7.125 1.00 . A A . 70 PRO C 1 1
3 3503 1 1 70 PRO CA C -7.104 8.327 -7.997 1.00 . A A . 70 PRO CA 1 1
3 3504 1 1 70 PRO CB C -8.465 8.509 -7.320 1.00 . A A . 70 PRO CB 1 1
3 3505 1 1 70 PRO CD C -8.850 7.247 -9.313 1.00 . A A . 70 PRO CD 1 1
3 3506 1 1 70 PRO CG C -9.322 7.436 -7.898 1.00 . A A . 70 PRO CG 1 1
3 3507 1 1 70 PRO HA H -6.651 9.294 -8.162 1.00 . A A . 70 PRO HA 1 1
3 3508 1 1 70 PRO HB2 H -8.355 8.395 -6.250 1.00 . A A . 70 PRO HB2 1 1
3 3509 1 1 70 PRO HB3 H -8.855 9.490 -7.545 1.00 . A A . 70 PRO HB3 1 1
3 3510 1 1 70 PRO HD2 H -8.934 6.210 -9.603 1.00 . A A . 70 PRO HD2 1 1
3 3511 1 1 70 PRO HD3 H -9.414 7.876 -9.986 1.00 . A A . 70 PRO HD3 1 1
3 3512 1 1 70 PRO HG2 H -9.196 6.523 -7.336 1.00 . A A . 70 PRO HG2 1 1
3 3513 1 1 70 PRO HG3 H -10.356 7.747 -7.886 1.00 . A A . 70 PRO HG3 1 1
3 3514 1 1 70 PRO N N -7.439 7.666 -9.261 1.00 . A A . 70 PRO N 1 1
3 3515 1 1 70 PRO O O -6.590 6.440 -6.604 1.00 . A A . 70 PRO O 1 1
3 3516 1 1 71 PHE C C -4.557 6.820 -4.811 1.00 . A A . 71 PHE C 1 1
3 3517 1 1 71 PHE CA C -3.965 7.209 -6.163 1.00 . A A . 71 PHE CA 1 1
3 3518 1 1 71 PHE CB C -2.714 8.066 -5.957 1.00 . A A . 71 PHE CB 1 1
3 3519 1 1 71 PHE CD1 C -0.992 6.274 -6.305 1.00 . A A . 71 PHE CD1 1 1
3 3520 1 1 71 PHE CD2 C -0.914 7.544 -4.288 1.00 . A A . 71 PHE CD2 1 1
3 3521 1 1 71 PHE CE1 C 0.111 5.548 -5.895 1.00 . A A . 71 PHE CE1 1 1
3 3522 1 1 71 PHE CE2 C 0.189 6.822 -3.873 1.00 . A A . 71 PHE CE2 1 1
3 3523 1 1 71 PHE CG C -1.516 7.279 -5.508 1.00 . A A . 71 PHE CG 1 1
3 3524 1 1 71 PHE CZ C 0.701 5.822 -4.677 1.00 . A A . 71 PHE CZ 1 1
3 3525 1 1 71 PHE H H -4.678 8.762 -7.412 1.00 . A A . 71 PHE H 1 1
3 3526 1 1 71 PHE HA H -3.692 6.311 -6.695 1.00 . A A . 71 PHE HA 1 1
3 3527 1 1 71 PHE HB2 H -2.461 8.551 -6.887 1.00 . A A . 71 PHE HB2 1 1
3 3528 1 1 71 PHE HB3 H -2.920 8.816 -5.208 1.00 . A A . 71 PHE HB3 1 1
3 3529 1 1 71 PHE HD1 H -1.454 6.059 -7.259 1.00 . A A . 71 PHE HD1 1 1
3 3530 1 1 71 PHE HD2 H -1.314 8.324 -3.658 1.00 . A A . 71 PHE HD2 1 1
3 3531 1 1 71 PHE HE1 H 0.508 4.768 -6.526 1.00 . A A . 71 PHE HE1 1 1
3 3532 1 1 71 PHE HE2 H 0.649 7.037 -2.920 1.00 . A A . 71 PHE HE2 1 1
3 3533 1 1 71 PHE HZ H 1.563 5.257 -4.355 1.00 . A A . 71 PHE HZ 1 1
3 3534 1 1 71 PHE N N -4.943 7.928 -6.971 1.00 . A A . 71 PHE N 1 1
3 3535 1 1 71 PHE O O -5.516 7.431 -4.342 1.00 . A A . 71 PHE O 1 1
3 3536 1 1 72 GLY C C -5.599 4.349 -3.024 1.00 . A A . 72 GLY C 1 1
3 3537 1 1 72 GLY CA C -4.461 5.342 -2.900 1.00 . A A . 72 GLY CA 1 1
3 3538 1 1 72 GLY H H -3.216 5.347 -4.612 1.00 . A A . 72 GLY H 1 1
3 3539 1 1 72 GLY HA2 H -3.646 4.876 -2.366 1.00 . A A . 72 GLY HA2 1 1
3 3540 1 1 72 GLY HA3 H -4.805 6.197 -2.336 1.00 . A A . 72 GLY HA3 1 1
3 3541 1 1 72 GLY N N -3.977 5.797 -4.190 1.00 . A A . 72 GLY N 1 1
3 3542 1 1 72 GLY O O -5.480 3.203 -2.593 1.00 . A A . 72 GLY O 1 1
3 3543 1 1 73 ASN C C -7.449 2.496 -4.089 1.00 . A A . 73 ASN C 1 1
3 3544 1 1 73 ASN CA C -7.871 3.931 -3.790 1.00 . A A . 73 ASN CA 1 1
3 3545 1 1 73 ASN CB C -8.754 4.461 -4.922 1.00 . A A . 73 ASN CB 1 1
3 3546 1 1 73 ASN CG C -10.204 4.044 -4.768 1.00 . A A . 73 ASN CG 1 1
3 3547 1 1 73 ASN H H -6.740 5.714 -3.936 1.00 . A A . 73 ASN H 1 1
3 3548 1 1 73 ASN HA H -8.435 3.944 -2.870 1.00 . A A . 73 ASN HA 1 1
3 3549 1 1 73 ASN HB2 H -8.709 5.541 -4.930 1.00 . A A . 73 ASN HB2 1 1
3 3550 1 1 73 ASN HB3 H -8.387 4.083 -5.864 1.00 . A A . 73 ASN HB3 1 1
3 3551 1 1 73 ASN HD21 H -10.460 4.120 -6.739 1.00 . A A . 73 ASN HD21 1 1
3 3552 1 1 73 ASN HD22 H -11.849 3.664 -5.817 1.00 . A A . 73 ASN HD22 1 1
3 3553 1 1 73 ASN N N -6.706 4.790 -3.613 1.00 . A A . 73 ASN N 1 1
3 3554 1 1 73 ASN ND2 N -10.908 3.931 -5.888 1.00 . A A . 73 ASN ND2 1 1
3 3555 1 1 73 ASN O O -8.072 1.543 -3.619 1.00 . A A . 73 ASN O 1 1
3 3556 1 1 73 ASN OD1 O -10.684 3.827 -3.655 1.00 . A A . 73 ASN OD1 1 1
3 3557 1 1 74 LEU C C -6.056 0.044 -4.085 1.00 . A A . 74 LEU C 1 1
3 3558 1 1 74 LEU CA C -5.879 1.030 -5.235 1.00 . A A . 74 LEU CA 1 1
3 3559 1 1 74 LEU CB C -4.402 1.118 -5.624 1.00 . A A . 74 LEU CB 1 1
3 3560 1 1 74 LEU CD1 C -2.654 2.654 -6.555 1.00 . A A . 74 LEU CD1 1 1
3 3561 1 1 74 LEU CD2 C -4.199 1.439 -8.102 1.00 . A A . 74 LEU CD2 1 1
3 3562 1 1 74 LEU CG C -4.060 2.105 -6.741 1.00 . A A . 74 LEU CG 1 1
3 3563 1 1 74 LEU H H -5.931 3.145 -5.217 1.00 . A A . 74 LEU H 1 1
3 3564 1 1 74 LEU HA H -6.446 0.678 -6.084 1.00 . A A . 74 LEU HA 1 1
3 3565 1 1 74 LEU HB2 H -3.846 1.408 -4.745 1.00 . A A . 74 LEU HB2 1 1
3 3566 1 1 74 LEU HB3 H -4.085 0.135 -5.940 1.00 . A A . 74 LEU HB3 1 1
3 3567 1 1 74 LEU HD11 H -2.195 2.186 -5.699 1.00 . A A . 74 LEU HD11 1 1
3 3568 1 1 74 LEU HD12 H -2.703 3.722 -6.399 1.00 . A A . 74 LEU HD12 1 1
3 3569 1 1 74 LEU HD13 H -2.068 2.447 -7.438 1.00 . A A . 74 LEU HD13 1 1
3 3570 1 1 74 LEU HD21 H -3.565 0.565 -8.142 1.00 . A A . 74 LEU HD21 1 1
3 3571 1 1 74 LEU HD22 H -3.905 2.134 -8.874 1.00 . A A . 74 LEU HD22 1 1
3 3572 1 1 74 LEU HD23 H -5.228 1.145 -8.255 1.00 . A A . 74 LEU HD23 1 1
3 3573 1 1 74 LEU HG H -4.751 2.936 -6.702 1.00 . A A . 74 LEU HG 1 1
3 3574 1 1 74 LEU N N -6.386 2.349 -4.873 1.00 . A A . 74 LEU N 1 1
3 3575 1 1 74 LEU O O -5.717 0.343 -2.939 1.00 . A A . 74 LEU O 1 1
3 3576 1 1 75 LYS C C -5.701 -3.218 -3.442 1.00 . A A . 75 LYS C 1 1
3 3577 1 1 75 LYS CA C -6.805 -2.166 -3.391 1.00 . A A . 75 LYS CA 1 1
3 3578 1 1 75 LYS CB C -8.168 -2.831 -3.601 1.00 . A A . 75 LYS CB 1 1
3 3579 1 1 75 LYS CD C -9.197 -4.908 -4.566 1.00 . A A . 75 LYS CD 1 1
3 3580 1 1 75 LYS CE C -10.587 -4.536 -5.060 1.00 . A A . 75 LYS CE 1 1
3 3581 1 1 75 LYS CG C -8.206 -3.778 -4.787 1.00 . A A . 75 LYS CG 1 1
3 3582 1 1 75 LYS H H -6.836 -1.313 -5.329 1.00 . A A . 75 LYS H 1 1
3 3583 1 1 75 LYS HA H -6.790 -1.693 -2.421 1.00 . A A . 75 LYS HA 1 1
3 3584 1 1 75 LYS HB2 H -8.423 -3.389 -2.712 1.00 . A A . 75 LYS HB2 1 1
3 3585 1 1 75 LYS HB3 H -8.910 -2.061 -3.757 1.00 . A A . 75 LYS HB3 1 1
3 3586 1 1 75 LYS HD2 H -8.859 -5.782 -5.103 1.00 . A A . 75 LYS HD2 1 1
3 3587 1 1 75 LYS HD3 H -9.248 -5.130 -3.509 1.00 . A A . 75 LYS HD3 1 1
3 3588 1 1 75 LYS HE2 H -10.489 -3.932 -5.949 1.00 . A A . 75 LYS HE2 1 1
3 3589 1 1 75 LYS HE3 H -11.125 -5.442 -5.298 1.00 . A A . 75 LYS HE3 1 1
3 3590 1 1 75 LYS HG2 H -8.497 -3.226 -5.668 1.00 . A A . 75 LYS HG2 1 1
3 3591 1 1 75 LYS HG3 H -7.221 -4.199 -4.933 1.00 . A A . 75 LYS HG3 1 1
3 3592 1 1 75 LYS HZ1 H -10.702 -3.347 -3.347 1.00 . A A . 75 LYS HZ1 1 1
3 3593 1 1 75 LYS HZ2 H -12.009 -4.405 -3.536 1.00 . A A . 75 LYS HZ2 1 1
3 3594 1 1 75 LYS HZ3 H -11.901 -3.015 -4.493 1.00 . A A . 75 LYS HZ3 1 1
3 3595 1 1 75 LYS N N -6.586 -1.134 -4.397 1.00 . A A . 75 LYS N 1 1
3 3596 1 1 75 LYS NZ N -11.353 -3.772 -4.037 1.00 . A A . 75 LYS NZ 1 1
3 3597 1 1 75 LYS O O -5.089 -3.460 -4.483 1.00 . A A . 75 LYS O 1 1
3 3598 1 1 76 PRO C C -4.794 -6.175 -2.925 1.00 . A A . 76 PRO C 1 1
3 3599 1 1 76 PRO CA C -4.412 -4.899 -2.183 1.00 . A A . 76 PRO CA 1 1
3 3600 1 1 76 PRO CB C -4.332 -5.159 -0.677 1.00 . A A . 76 PRO CB 1 1
3 3601 1 1 76 PRO CD C -6.133 -3.624 -1.016 1.00 . A A . 76 PRO CD 1 1
3 3602 1 1 76 PRO CG C -5.670 -4.765 -0.153 1.00 . A A . 76 PRO CG 1 1
3 3603 1 1 76 PRO HA H -3.455 -4.548 -2.541 1.00 . A A . 76 PRO HA 1 1
3 3604 1 1 76 PRO HB2 H -4.131 -6.206 -0.500 1.00 . A A . 76 PRO HB2 1 1
3 3605 1 1 76 PRO HB3 H -3.546 -4.558 -0.245 1.00 . A A . 76 PRO HB3 1 1
3 3606 1 1 76 PRO HD2 H -7.205 -3.659 -1.144 1.00 . A A . 76 PRO HD2 1 1
3 3607 1 1 76 PRO HD3 H -5.833 -2.679 -0.585 1.00 . A A . 76 PRO HD3 1 1
3 3608 1 1 76 PRO HG2 H -6.354 -5.596 -0.230 1.00 . A A . 76 PRO HG2 1 1
3 3609 1 1 76 PRO HG3 H -5.581 -4.445 0.875 1.00 . A A . 76 PRO HG3 1 1
3 3610 1 1 76 PRO N N -5.442 -3.861 -2.294 1.00 . A A . 76 PRO N 1 1
3 3611 1 1 76 PRO O O -5.949 -6.598 -2.897 1.00 . A A . 76 PRO O 1 1
3 3612 1 1 77 ASN C C -3.415 -9.208 -3.634 1.00 . A A . 77 ASN C 1 1
3 3613 1 1 77 ASN CA C -4.050 -8.013 -4.337 1.00 . A A . 77 ASN CA 1 1
3 3614 1 1 77 ASN CB C -3.490 -7.884 -5.755 1.00 . A A . 77 ASN CB 1 1
3 3615 1 1 77 ASN CG C -4.233 -8.752 -6.752 1.00 . A A . 77 ASN CG 1 1
3 3616 1 1 77 ASN H H -2.915 -6.398 -3.573 1.00 . A A . 77 ASN H 1 1
3 3617 1 1 77 ASN HA H -5.117 -8.168 -4.394 1.00 . A A . 77 ASN HA 1 1
3 3618 1 1 77 ASN HB2 H -3.568 -6.855 -6.075 1.00 . A A . 77 ASN HB2 1 1
3 3619 1 1 77 ASN HB3 H -2.451 -8.178 -5.754 1.00 . A A . 77 ASN HB3 1 1
3 3620 1 1 77 ASN HD21 H -2.612 -9.872 -7.024 1.00 . A A . 77 ASN HD21 1 1
3 3621 1 1 77 ASN HD22 H -4.003 -10.328 -7.941 1.00 . A A . 77 ASN HD22 1 1
3 3622 1 1 77 ASN N N -3.816 -6.784 -3.588 1.00 . A A . 77 ASN N 1 1
3 3623 1 1 77 ASN ND2 N -3.547 -9.752 -7.293 1.00 . A A . 77 ASN ND2 1 1
3 3624 1 1 77 ASN O O -2.913 -10.128 -4.281 1.00 . A A . 77 ASN O 1 1
3 3625 1 1 77 ASN OD1 O -5.411 -8.527 -7.031 1.00 . A A . 77 ASN OD1 1 1
3 3626 1 1 78 LEU C C -3.880 -10.793 -0.495 1.00 . A A . 78 LEU C 1 1
3 3627 1 1 78 LEU CA C -2.871 -10.272 -1.513 1.00 . A A . 78 LEU CA 1 1
3 3628 1 1 78 LEU CB C -1.607 -9.794 -0.797 1.00 . A A . 78 LEU CB 1 1
3 3629 1 1 78 LEU CD1 C -0.656 -9.022 1.391 1.00 . A A . 78 LEU CD1 1 1
3 3630 1 1 78 LEU CD2 C -2.018 -7.452 -0.001 1.00 . A A . 78 LEU CD2 1 1
3 3631 1 1 78 LEU CG C -1.825 -8.900 0.425 1.00 . A A . 78 LEU CG 1 1
3 3632 1 1 78 LEU H H -3.857 -8.429 -1.847 1.00 . A A . 78 LEU H 1 1
3 3633 1 1 78 LEU HA H -2.611 -11.075 -2.187 1.00 . A A . 78 LEU HA 1 1
3 3634 1 1 78 LEU HB2 H -1.059 -10.666 -0.475 1.00 . A A . 78 LEU HB2 1 1
3 3635 1 1 78 LEU HB3 H -1.012 -9.241 -1.510 1.00 . A A . 78 LEU HB3 1 1
3 3636 1 1 78 LEU HD11 H -0.443 -8.056 1.821 1.00 . A A . 78 LEU HD11 1 1
3 3637 1 1 78 LEU HD12 H 0.213 -9.380 0.860 1.00 . A A . 78 LEU HD12 1 1
3 3638 1 1 78 LEU HD13 H -0.910 -9.719 2.176 1.00 . A A . 78 LEU HD13 1 1
3 3639 1 1 78 LEU HD21 H -2.704 -6.966 0.677 1.00 . A A . 78 LEU HD21 1 1
3 3640 1 1 78 LEU HD22 H -2.421 -7.423 -1.003 1.00 . A A . 78 LEU HD22 1 1
3 3641 1 1 78 LEU HD23 H -1.067 -6.941 0.020 1.00 . A A . 78 LEU HD23 1 1
3 3642 1 1 78 LEU HG H -2.719 -9.220 0.942 1.00 . A A . 78 LEU HG 1 1
3 3643 1 1 78 LEU N N -3.442 -9.189 -2.306 1.00 . A A . 78 LEU N 1 1
3 3644 1 1 78 LEU O O -4.605 -10.018 0.129 1.00 . A A . 78 LEU O 1 1
3 3645 1 1 79 HIS C C -6.253 -12.197 0.435 1.00 . A A . 79 HIS C 1 1
3 3646 1 1 79 HIS CA C -4.837 -12.736 0.616 1.00 . A A . 79 HIS CA 1 1
3 3647 1 1 79 HIS CB C -4.367 -12.496 2.051 1.00 . A A . 79 HIS CB 1 1
3 3648 1 1 79 HIS CD2 C -2.153 -13.017 3.299 1.00 . A A . 79 HIS CD2 1 1
3 3649 1 1 79 HIS CE1 C -1.721 -14.963 2.386 1.00 . A A . 79 HIS CE1 1 1
3 3650 1 1 79 HIS CG C -3.149 -13.285 2.422 1.00 . A A . 79 HIS CG 1 1
3 3651 1 1 79 HIS H H -3.316 -12.677 -0.855 1.00 . A A . 79 HIS H 1 1
3 3652 1 1 79 HIS HA H -4.842 -13.798 0.421 1.00 . A A . 79 HIS HA 1 1
3 3653 1 1 79 HIS HB2 H -4.133 -11.449 2.176 1.00 . A A . 79 HIS HB2 1 1
3 3654 1 1 79 HIS HB3 H -5.160 -12.767 2.733 1.00 . A A . 79 HIS HB3 1 1
3 3655 1 1 79 HIS HD2 H -2.063 -12.134 3.916 1.00 . A A . 79 HIS HD2 1 1
3 3656 1 1 79 HIS HE1 H -1.242 -15.899 2.141 1.00 . A A . 79 HIS HE1 1 1
3 3657 1 1 79 HIS HE2 H -0.506 -14.199 3.848 1.00 . A A . 79 HIS HE2 1 1
3 3658 1 1 79 HIS N N -3.919 -12.111 -0.329 1.00 . A A . 79 HIS N 1 1
3 3659 1 1 79 HIS ND1 N -2.849 -14.511 1.867 1.00 . A A . 79 HIS ND1 1 1
3 3660 1 1 79 HIS NE2 N -1.278 -14.074 3.258 1.00 . A A . 79 HIS NE2 1 1
3 3661 1 1 79 HIS O O -6.968 -11.963 1.410 1.00 . A A . 79 HIS O 1 1
3 3662 1 1 80 VAL C C -8.945 -12.627 -1.452 1.00 . A A . 80 VAL C 1 1
3 3663 1 1 80 VAL CA C -7.981 -11.491 -1.127 1.00 . A A . 80 VAL CA 1 1
3 3664 1 1 80 VAL CB C -7.944 -10.509 -2.312 1.00 . A A . 80 VAL CB 1 1
3 3665 1 1 80 VAL CG1 C -7.070 -9.308 -1.984 1.00 . A A . 80 VAL CG1 1 1
3 3666 1 1 80 VAL CG2 C -7.451 -11.210 -3.569 1.00 . A A . 80 VAL CG2 1 1
3 3667 1 1 80 VAL H H -6.036 -12.208 -1.552 1.00 . A A . 80 VAL H 1 1
3 3668 1 1 80 VAL HA H -8.345 -10.961 -0.258 1.00 . A A . 80 VAL HA 1 1
3 3669 1 1 80 VAL HB H -8.949 -10.156 -2.493 1.00 . A A . 80 VAL HB 1 1
3 3670 1 1 80 VAL HG11 H -7.678 -8.416 -1.962 1.00 . A A . 80 VAL HG11 1 1
3 3671 1 1 80 VAL HG12 H -6.606 -9.453 -1.019 1.00 . A A . 80 VAL HG12 1 1
3 3672 1 1 80 VAL HG13 H -6.305 -9.203 -2.739 1.00 . A A . 80 VAL HG13 1 1
3 3673 1 1 80 VAL HG21 H -6.956 -12.130 -3.298 1.00 . A A . 80 VAL HG21 1 1
3 3674 1 1 80 VAL HG22 H -8.291 -11.428 -4.211 1.00 . A A . 80 VAL HG22 1 1
3 3675 1 1 80 VAL HG23 H -6.756 -10.568 -4.091 1.00 . A A . 80 VAL HG23 1 1
3 3676 1 1 80 VAL N N -6.651 -12.002 -0.818 1.00 . A A . 80 VAL N 1 1
3 3677 1 1 80 VAL O O -9.742 -12.531 -2.385 1.00 . A A . 80 VAL O 1 1
3 3678 1 1 81 ALA C C -11.123 -14.608 -0.307 1.00 . A A . 81 ALA C 1 1
3 3679 1 1 81 ALA CA C -9.732 -14.858 -0.881 1.00 . A A . 81 ALA CA 1 1
3 3680 1 1 81 ALA CB C -9.115 -16.099 -0.253 1.00 . A A . 81 ALA CB 1 1
3 3681 1 1 81 ALA H H -8.209 -13.721 0.051 1.00 . A A . 81 ALA H 1 1
3 3682 1 1 81 ALA HA H -9.817 -15.027 -1.944 1.00 . A A . 81 ALA HA 1 1
3 3683 1 1 81 ALA HB1 H -8.081 -16.179 -0.556 1.00 . A A . 81 ALA HB1 1 1
3 3684 1 1 81 ALA HB2 H -9.169 -16.021 0.824 1.00 . A A . 81 ALA HB2 1 1
3 3685 1 1 81 ALA HB3 H -9.656 -16.974 -0.579 1.00 . A A . 81 ALA HB3 1 1
3 3686 1 1 81 ALA N N -8.865 -13.704 -0.676 1.00 . A A . 81 ALA N 1 1
3 3687 1 1 81 ALA O O -11.691 -15.469 0.363 1.00 . A A . 81 ALA O 1 1
3 3688 1 1 82 ASN C C -13.913 -12.688 -1.238 1.00 . A A . 82 ASN C 1 1
3 3689 1 1 82 ASN CA C -12.989 -13.062 -0.084 1.00 . A A . 82 ASN CA 1 1
3 3690 1 1 82 ASN CB C -12.888 -11.896 0.902 1.00 . A A . 82 ASN CB 1 1
3 3691 1 1 82 ASN CG C -12.320 -12.320 2.243 1.00 . A A . 82 ASN CG 1 1
3 3692 1 1 82 ASN H H -11.162 -12.780 -1.115 1.00 . A A . 82 ASN H 1 1
3 3693 1 1 82 ASN HA H -13.399 -13.919 0.427 1.00 . A A . 82 ASN HA 1 1
3 3694 1 1 82 ASN HB2 H -12.245 -11.134 0.485 1.00 . A A . 82 ASN HB2 1 1
3 3695 1 1 82 ASN HB3 H -13.872 -11.482 1.063 1.00 . A A . 82 ASN HB3 1 1
3 3696 1 1 82 ASN HD21 H -10.469 -12.194 1.525 1.00 . A A . 82 ASN HD21 1 1
3 3697 1 1 82 ASN HD22 H -10.603 -12.678 3.178 1.00 . A A . 82 ASN HD22 1 1
3 3698 1 1 82 ASN N N -11.664 -13.425 -0.575 1.00 . A A . 82 ASN N 1 1
3 3699 1 1 82 ASN ND2 N -10.997 -12.406 2.324 1.00 . A A . 82 ASN ND2 1 1
3 3700 1 1 82 ASN O O -14.561 -11.641 -1.214 1.00 . A A . 82 ASN O 1 1
3 3701 1 1 82 ASN OD1 O -13.061 -12.566 3.194 1.00 . A A . 82 ASN OD1 1 1
3 3702 1 1 83 ILE C C -15.596 -14.566 -3.789 1.00 . A A . 83 ILE C 1 1
3 3703 1 1 83 ILE CA C -14.816 -13.312 -3.410 1.00 . A A . 83 ILE CA 1 1
3 3704 1 1 83 ILE CB C -13.988 -12.849 -4.623 1.00 . A A . 83 ILE CB 1 1
3 3705 1 1 83 ILE CD1 C -11.940 -14.198 -3.944 1.00 . A A . 83 ILE CD1 1 1
3 3706 1 1 83 ILE CG1 C -12.973 -13.924 -5.015 1.00 . A A . 83 ILE CG1 1 1
3 3707 1 1 83 ILE CG2 C -13.285 -11.536 -4.315 1.00 . A A . 83 ILE CG2 1 1
3 3708 1 1 83 ILE H H -13.430 -14.367 -2.208 1.00 . A A . 83 ILE H 1 1
3 3709 1 1 83 ILE HA H -15.516 -12.528 -3.157 1.00 . A A . 83 ILE HA 1 1
3 3710 1 1 83 ILE HB H -14.663 -12.683 -5.449 1.00 . A A . 83 ILE HB 1 1
3 3711 1 1 83 ILE HD11 H -10.959 -14.251 -4.396 1.00 . A A . 83 ILE HD11 1 1
3 3712 1 1 83 ILE HD12 H -11.956 -13.402 -3.215 1.00 . A A . 83 ILE HD12 1 1
3 3713 1 1 83 ILE HD13 H -12.163 -15.137 -3.460 1.00 . A A . 83 ILE HD13 1 1
3 3714 1 1 83 ILE HG12 H -13.494 -14.847 -5.216 1.00 . A A . 83 ILE HG12 1 1
3 3715 1 1 83 ILE HG13 H -12.451 -13.609 -5.907 1.00 . A A . 83 ILE HG13 1 1
3 3716 1 1 83 ILE HG21 H -14.013 -10.739 -4.274 1.00 . A A . 83 ILE HG21 1 1
3 3717 1 1 83 ILE HG22 H -12.782 -11.612 -3.363 1.00 . A A . 83 ILE HG22 1 1
3 3718 1 1 83 ILE HG23 H -12.562 -11.324 -5.088 1.00 . A A . 83 ILE HG23 1 1
3 3719 1 1 83 ILE N N -13.970 -13.551 -2.247 1.00 . A A . 83 ILE N 1 1
3 3720 1 1 83 ILE O O -15.742 -14.886 -4.968 1.00 . A A . 83 ILE O 1 1
3 3721 1 1 84 VAL C C -18.362 -16.229 -2.871 1.00 . A A . 84 VAL C 1 1
3 3722 1 1 84 VAL CA C -16.866 -16.490 -3.007 1.00 . A A . 84 VAL CA 1 1
3 3723 1 1 84 VAL CB C -16.458 -17.602 -2.023 1.00 . A A . 84 VAL CB 1 1
3 3724 1 1 84 VAL CG1 C -17.270 -18.864 -2.276 1.00 . A A . 84 VAL CG1 1 1
3 3725 1 1 84 VAL CG2 C -14.968 -17.887 -2.129 1.00 . A A . 84 VAL CG2 1 1
3 3726 1 1 84 VAL H H -15.948 -14.966 -1.861 1.00 . A A . 84 VAL H 1 1
3 3727 1 1 84 VAL HA H -16.660 -16.833 -4.011 1.00 . A A . 84 VAL HA 1 1
3 3728 1 1 84 VAL HB H -16.668 -17.262 -1.019 1.00 . A A . 84 VAL HB 1 1
3 3729 1 1 84 VAL HG11 H -17.539 -19.314 -1.332 1.00 . A A . 84 VAL HG11 1 1
3 3730 1 1 84 VAL HG12 H -18.166 -18.612 -2.825 1.00 . A A . 84 VAL HG12 1 1
3 3731 1 1 84 VAL HG13 H -16.679 -19.562 -2.851 1.00 . A A . 84 VAL HG13 1 1
3 3732 1 1 84 VAL HG21 H -14.692 -17.980 -3.169 1.00 . A A . 84 VAL HG21 1 1
3 3733 1 1 84 VAL HG22 H -14.414 -17.076 -1.680 1.00 . A A . 84 VAL HG22 1 1
3 3734 1 1 84 VAL HG23 H -14.739 -18.808 -1.613 1.00 . A A . 84 VAL HG23 1 1
3 3735 1 1 84 VAL N N -16.098 -15.272 -2.780 1.00 . A A . 84 VAL N 1 1
3 3736 1 1 84 VAL O O -18.799 -15.533 -1.956 1.00 . A A . 84 VAL O 1 1
3 3737 1 1 85 GLU C C -21.118 -16.609 -2.338 1.00 . A A . 85 GLU C 1 1
3 3738 1 1 85 GLU CA C -20.589 -16.622 -3.770 1.00 . A A . 85 GLU CA 1 1
3 3739 1 1 85 GLU CB C -21.268 -17.739 -4.566 1.00 . A A . 85 GLU CB 1 1
3 3740 1 1 85 GLU CD C -23.613 -17.389 -3.694 1.00 . A A . 85 GLU CD 1 1
3 3741 1 1 85 GLU CG C -22.716 -17.443 -4.916 1.00 . A A . 85 GLU CG 1 1
3 3742 1 1 85 GLU H H -18.733 -17.339 -4.493 1.00 . A A . 85 GLU H 1 1
3 3743 1 1 85 GLU HA H -20.816 -15.674 -4.233 1.00 . A A . 85 GLU HA 1 1
3 3744 1 1 85 GLU HB2 H -20.721 -17.894 -5.484 1.00 . A A . 85 GLU HB2 1 1
3 3745 1 1 85 GLU HB3 H -21.239 -18.648 -3.983 1.00 . A A . 85 GLU HB3 1 1
3 3746 1 1 85 GLU HG2 H -22.764 -16.490 -5.420 1.00 . A A . 85 GLU HG2 1 1
3 3747 1 1 85 GLU HG3 H -23.079 -18.217 -5.576 1.00 . A A . 85 GLU HG3 1 1
3 3748 1 1 85 GLU N N -19.141 -16.794 -3.788 1.00 . A A . 85 GLU N 1 1
3 3749 1 1 85 GLU O O -21.403 -17.673 -1.792 1.00 . A A . 85 GLU O 1 1
3 3750 1 1 85 GLU OE1 O -23.899 -18.460 -3.120 1.00 . A A . 85 GLU OE1 1 1
3 3751 1 1 85 GLU OE2 O -24.028 -16.275 -3.312 1.00 . A A . 85 GLU OE2 1 1
3 3752 2 2 1 ZN ZN ZN 6.255 -4.897 -12.214 1.00 . B A . 201 ZN ZN 1 1
3 3753 3 2 1 ZN ZN ZN -5.321 0.216 -17.025 1.00 . C A . 401 ZN ZN 1 1
4 3754 1 1 1 GLY C C 19.922 15.413 -5.325 1.00 . A A . 1 GLY C 1 1
4 3755 1 1 1 GLY CA C 20.816 16.563 -4.906 1.00 . A A . 1 GLY CA 1 1
4 3756 1 1 1 GLY H1 H 19.116 17.702 -4.361 1.00 . A A . 1 GLY H1 1 1
4 3757 1 1 1 GLY HA2 H 21.289 16.976 -5.784 1.00 . A A . 1 GLY HA2 1 1
4 3758 1 1 1 GLY HA3 H 21.580 16.187 -4.241 1.00 . A A . 1 GLY HA3 1 1
4 3759 1 1 1 GLY N N 20.084 17.617 -4.228 1.00 . A A . 1 GLY N 1 1
4 3760 1 1 1 GLY O O 18.913 15.135 -4.677 1.00 . A A . 1 GLY O 1 1
4 3761 1 1 2 SER C C 20.426 12.531 -7.472 1.00 . A A . 2 SER C 1 1
4 3762 1 1 2 SER CA C 19.512 13.620 -6.920 1.00 . A A . 2 SER CA 1 1
4 3763 1 1 2 SER CB C 18.547 14.093 -8.009 1.00 . A A . 2 SER CB 1 1
4 3764 1 1 2 SER H H 21.107 15.014 -6.885 1.00 . A A . 2 SER H 1 1
4 3765 1 1 2 SER HA H 18.943 13.214 -6.098 1.00 . A A . 2 SER HA 1 1
4 3766 1 1 2 SER HB2 H 19.105 14.584 -8.792 1.00 . A A . 2 SER HB2 1 1
4 3767 1 1 2 SER HB3 H 18.026 13.240 -8.419 1.00 . A A . 2 SER HB3 1 1
4 3768 1 1 2 SER HG H 16.731 14.812 -7.861 1.00 . A A . 2 SER HG 1 1
4 3769 1 1 2 SER N N 20.292 14.744 -6.412 1.00 . A A . 2 SER N 1 1
4 3770 1 1 2 SER O O 21.639 12.715 -7.573 1.00 . A A . 2 SER O 1 1
4 3771 1 1 2 SER OG O 17.594 15.002 -7.486 1.00 . A A . 2 SER OG 1 1
4 3772 1 1 3 SER C C 19.682 9.310 -9.118 1.00 . A A . 3 SER C 1 1
4 3773 1 1 3 SER CA C 20.595 10.273 -8.366 1.00 . A A . 3 SER CA 1 1
4 3774 1 1 3 SER CB C 21.319 9.533 -7.240 1.00 . A A . 3 SER CB 1 1
4 3775 1 1 3 SER H H 18.864 11.309 -7.722 1.00 . A A . 3 SER H 1 1
4 3776 1 1 3 SER HA H 21.327 10.668 -9.054 1.00 . A A . 3 SER HA 1 1
4 3777 1 1 3 SER HB2 H 21.811 10.249 -6.599 1.00 . A A . 3 SER HB2 1 1
4 3778 1 1 3 SER HB3 H 20.600 8.969 -6.663 1.00 . A A . 3 SER HB3 1 1
4 3779 1 1 3 SER HG H 23.044 8.607 -7.164 1.00 . A A . 3 SER HG 1 1
4 3780 1 1 3 SER N N 19.835 11.395 -7.827 1.00 . A A . 3 SER N 1 1
4 3781 1 1 3 SER O O 18.464 9.481 -9.141 1.00 . A A . 3 SER O 1 1
4 3782 1 1 3 SER OG O 22.290 8.640 -7.758 1.00 . A A . 3 SER OG 1 1
4 3783 1 1 4 GLY C C 20.197 5.970 -10.555 1.00 . A A . 4 GLY C 1 1
4 3784 1 1 4 GLY CA C 19.509 7.318 -10.479 1.00 . A A . 4 GLY CA 1 1
4 3785 1 1 4 GLY H H 21.256 8.208 -9.681 1.00 . A A . 4 GLY H 1 1
4 3786 1 1 4 GLY HA2 H 18.548 7.195 -10.001 1.00 . A A . 4 GLY HA2 1 1
4 3787 1 1 4 GLY HA3 H 19.355 7.688 -11.482 1.00 . A A . 4 GLY HA3 1 1
4 3788 1 1 4 GLY N N 20.281 8.295 -9.734 1.00 . A A . 4 GLY N 1 1
4 3789 1 1 4 GLY O O 21.241 5.763 -9.938 1.00 . A A . 4 GLY O 1 1
4 3790 1 1 5 SER C C 19.726 3.081 -12.779 1.00 . A A . 5 SER C 1 1
4 3791 1 1 5 SER CA C 20.169 3.711 -11.462 1.00 . A A . 5 SER CA 1 1
4 3792 1 1 5 SER CB C 19.746 2.824 -10.290 1.00 . A A . 5 SER CB 1 1
4 3793 1 1 5 SER H H 18.777 5.275 -11.780 1.00 . A A . 5 SER H 1 1
4 3794 1 1 5 SER HA H 21.245 3.801 -11.464 1.00 . A A . 5 SER HA 1 1
4 3795 1 1 5 SER HB2 H 18.690 2.952 -10.108 1.00 . A A . 5 SER HB2 1 1
4 3796 1 1 5 SER HB3 H 19.946 1.790 -10.534 1.00 . A A . 5 SER HB3 1 1
4 3797 1 1 5 SER HG H 20.478 4.116 -9.013 1.00 . A A . 5 SER HG 1 1
4 3798 1 1 5 SER N N 19.609 5.049 -11.312 1.00 . A A . 5 SER N 1 1
4 3799 1 1 5 SER O O 18.935 3.661 -13.522 1.00 . A A . 5 SER O 1 1
4 3800 1 1 5 SER OG O 20.457 3.162 -9.112 1.00 . A A . 5 SER OG 1 1
4 3801 1 1 6 SER C C 20.403 -0.261 -14.240 1.00 . A A . 6 SER C 1 1
4 3802 1 1 6 SER CA C 19.902 1.179 -14.288 1.00 . A A . 6 SER CA 1 1
4 3803 1 1 6 SER CB C 20.499 1.899 -15.499 1.00 . A A . 6 SER CB 1 1
4 3804 1 1 6 SER H H 20.867 1.477 -12.427 1.00 . A A . 6 SER H 1 1
4 3805 1 1 6 SER HA H 18.826 1.170 -14.379 1.00 . A A . 6 SER HA 1 1
4 3806 1 1 6 SER HB2 H 20.099 1.468 -16.404 1.00 . A A . 6 SER HB2 1 1
4 3807 1 1 6 SER HB3 H 20.240 2.947 -15.455 1.00 . A A . 6 SER HB3 1 1
4 3808 1 1 6 SER HG H 22.157 0.997 -16.021 1.00 . A A . 6 SER HG 1 1
4 3809 1 1 6 SER N N 20.241 1.888 -13.060 1.00 . A A . 6 SER N 1 1
4 3810 1 1 6 SER O O 21.322 -0.586 -13.489 1.00 . A A . 6 SER O 1 1
4 3811 1 1 6 SER OG O 21.910 1.777 -15.520 1.00 . A A . 6 SER OG 1 1
4 3812 1 1 7 GLY C C 19.434 -3.360 -14.076 1.00 . A A . 7 GLY C 1 1
4 3813 1 1 7 GLY CA C 20.189 -2.517 -15.084 1.00 . A A . 7 GLY CA 1 1
4 3814 1 1 7 GLY H H 19.065 -0.806 -15.626 1.00 . A A . 7 GLY H 1 1
4 3815 1 1 7 GLY HA2 H 20.005 -2.907 -16.074 1.00 . A A . 7 GLY HA2 1 1
4 3816 1 1 7 GLY HA3 H 21.246 -2.584 -14.872 1.00 . A A . 7 GLY HA3 1 1
4 3817 1 1 7 GLY N N 19.792 -1.121 -15.049 1.00 . A A . 7 GLY N 1 1
4 3818 1 1 7 GLY O O 18.388 -2.950 -13.573 1.00 . A A . 7 GLY O 1 1
4 3819 1 1 8 MET C C 18.070 -6.067 -13.418 1.00 . A A . 8 MET C 1 1
4 3820 1 1 8 MET CA C 19.331 -5.446 -12.826 1.00 . A A . 8 MET CA 1 1
4 3821 1 1 8 MET CB C 18.988 -4.699 -11.535 1.00 . A A . 8 MET CB 1 1
4 3822 1 1 8 MET CE C 16.380 -4.880 -9.766 1.00 . A A . 8 MET CE 1 1
4 3823 1 1 8 MET CG C 19.006 -5.583 -10.299 1.00 . A A . 8 MET CG 1 1
4 3824 1 1 8 MET H H 20.799 -4.815 -14.214 1.00 . A A . 8 MET H 1 1
4 3825 1 1 8 MET HA H 20.034 -6.233 -12.600 1.00 . A A . 8 MET HA 1 1
4 3826 1 1 8 MET HB2 H 19.704 -3.903 -11.393 1.00 . A A . 8 MET HB2 1 1
4 3827 1 1 8 MET HB3 H 18.001 -4.273 -11.631 1.00 . A A . 8 MET HB3 1 1
4 3828 1 1 8 MET HE1 H 15.682 -4.819 -10.588 1.00 . A A . 8 MET HE1 1 1
4 3829 1 1 8 MET HE2 H 15.835 -4.943 -8.835 1.00 . A A . 8 MET HE2 1 1
4 3830 1 1 8 MET HE3 H 17.005 -3.999 -9.757 1.00 . A A . 8 MET HE3 1 1
4 3831 1 1 8 MET HG2 H 19.733 -6.369 -10.444 1.00 . A A . 8 MET HG2 1 1
4 3832 1 1 8 MET HG3 H 19.295 -4.983 -9.449 1.00 . A A . 8 MET HG3 1 1
4 3833 1 1 8 MET N N 19.963 -4.543 -13.781 1.00 . A A . 8 MET N 1 1
4 3834 1 1 8 MET O O 17.048 -6.183 -12.743 1.00 . A A . 8 MET O 1 1
4 3835 1 1 8 MET SD S 17.404 -6.336 -9.960 1.00 . A A . 8 MET SD 1 1
4 3836 1 1 9 ALA C C 17.108 -8.598 -15.328 1.00 . A A . 9 ALA C 1 1
4 3837 1 1 9 ALA CA C 17.016 -7.077 -15.365 1.00 . A A . 9 ALA CA 1 1
4 3838 1 1 9 ALA CB C 16.938 -6.586 -16.803 1.00 . A A . 9 ALA CB 1 1
4 3839 1 1 9 ALA H H 18.993 -6.347 -15.169 1.00 . A A . 9 ALA H 1 1
4 3840 1 1 9 ALA HA H 16.115 -6.768 -14.856 1.00 . A A . 9 ALA HA 1 1
4 3841 1 1 9 ALA HB1 H 16.845 -5.510 -16.812 1.00 . A A . 9 ALA HB1 1 1
4 3842 1 1 9 ALA HB2 H 17.836 -6.875 -17.330 1.00 . A A . 9 ALA HB2 1 1
4 3843 1 1 9 ALA HB3 H 16.079 -7.026 -17.287 1.00 . A A . 9 ALA HB3 1 1
4 3844 1 1 9 ALA N N 18.150 -6.466 -14.684 1.00 . A A . 9 ALA N 1 1
4 3845 1 1 9 ALA O O 18.201 -9.163 -15.284 1.00 . A A . 9 ALA O 1 1
4 3846 1 1 10 SER C C 15.301 -11.269 -16.595 1.00 . A A . 10 SER C 1 1
4 3847 1 1 10 SER CA C 15.904 -10.714 -15.308 1.00 . A A . 10 SER CA 1 1
4 3848 1 1 10 SER CB C 15.087 -11.187 -14.104 1.00 . A A . 10 SER CB 1 1
4 3849 1 1 10 SER H H 15.115 -8.750 -15.380 1.00 . A A . 10 SER H 1 1
4 3850 1 1 10 SER HA H 16.916 -11.078 -15.212 1.00 . A A . 10 SER HA 1 1
4 3851 1 1 10 SER HB2 H 14.164 -10.630 -14.056 1.00 . A A . 10 SER HB2 1 1
4 3852 1 1 10 SER HB3 H 14.868 -12.240 -14.212 1.00 . A A . 10 SER HB3 1 1
4 3853 1 1 10 SER HG H 15.342 -11.433 -12.177 1.00 . A A . 10 SER HG 1 1
4 3854 1 1 10 SER N N 15.953 -9.257 -15.345 1.00 . A A . 10 SER N 1 1
4 3855 1 1 10 SER O O 14.191 -10.904 -16.982 1.00 . A A . 10 SER O 1 1
4 3856 1 1 10 SER OG O 15.801 -10.992 -12.895 1.00 . A A . 10 SER OG 1 1
4 3857 1 1 11 SER C C 14.845 -14.066 -18.229 1.00 . A A . 11 SER C 1 1
4 3858 1 1 11 SER CA C 15.585 -12.759 -18.499 1.00 . A A . 11 SER CA 1 1
4 3859 1 1 11 SER CB C 16.769 -13.014 -19.433 1.00 . A A . 11 SER CB 1 1
4 3860 1 1 11 SER H H 16.919 -12.406 -16.894 1.00 . A A . 11 SER H 1 1
4 3861 1 1 11 SER HA H 14.906 -12.066 -18.974 1.00 . A A . 11 SER HA 1 1
4 3862 1 1 11 SER HB2 H 17.255 -12.077 -19.658 1.00 . A A . 11 SER HB2 1 1
4 3863 1 1 11 SER HB3 H 17.472 -13.676 -18.946 1.00 . A A . 11 SER HB3 1 1
4 3864 1 1 11 SER HG H 17.070 -13.614 -21.273 1.00 . A A . 11 SER HG 1 1
4 3865 1 1 11 SER N N 16.042 -12.155 -17.253 1.00 . A A . 11 SER N 1 1
4 3866 1 1 11 SER O O 15.389 -14.987 -17.620 1.00 . A A . 11 SER O 1 1
4 3867 1 1 11 SER OG O 16.344 -13.612 -20.645 1.00 . A A . 11 SER OG 1 1
4 3868 1 1 12 VAL C C 11.925 -15.613 -19.726 1.00 . A A . 12 VAL C 1 1
4 3869 1 1 12 VAL CA C 12.783 -15.332 -18.497 1.00 . A A . 12 VAL CA 1 1
4 3870 1 1 12 VAL CB C 11.868 -15.196 -17.266 1.00 . A A . 12 VAL CB 1 1
4 3871 1 1 12 VAL CG1 C 11.071 -16.473 -17.049 1.00 . A A . 12 VAL CG1 1 1
4 3872 1 1 12 VAL CG2 C 12.685 -14.850 -16.030 1.00 . A A . 12 VAL CG2 1 1
4 3873 1 1 12 VAL H H 13.220 -13.372 -19.165 1.00 . A A . 12 VAL H 1 1
4 3874 1 1 12 VAL HA H 13.447 -16.168 -18.335 1.00 . A A . 12 VAL HA 1 1
4 3875 1 1 12 VAL HB H 11.171 -14.390 -17.448 1.00 . A A . 12 VAL HB 1 1
4 3876 1 1 12 VAL HG11 H 10.241 -16.501 -17.739 1.00 . A A . 12 VAL HG11 1 1
4 3877 1 1 12 VAL HG12 H 11.709 -17.328 -17.216 1.00 . A A . 12 VAL HG12 1 1
4 3878 1 1 12 VAL HG13 H 10.697 -16.496 -16.036 1.00 . A A . 12 VAL HG13 1 1
4 3879 1 1 12 VAL HG21 H 13.639 -15.354 -16.077 1.00 . A A . 12 VAL HG21 1 1
4 3880 1 1 12 VAL HG22 H 12.842 -13.783 -15.990 1.00 . A A . 12 VAL HG22 1 1
4 3881 1 1 12 VAL HG23 H 12.154 -15.170 -15.146 1.00 . A A . 12 VAL HG23 1 1
4 3882 1 1 12 VAL N N 13.599 -14.139 -18.687 1.00 . A A . 12 VAL N 1 1
4 3883 1 1 12 VAL O O 11.533 -14.693 -20.446 1.00 . A A . 12 VAL O 1 1
4 3884 1 1 13 LEU C C 9.553 -17.999 -20.644 1.00 . A A . 13 LEU C 1 1
4 3885 1 1 13 LEU CA C 10.823 -17.291 -21.102 1.00 . A A . 13 LEU CA 1 1
4 3886 1 1 13 LEU CB C 11.627 -18.208 -22.027 1.00 . A A . 13 LEU CB 1 1
4 3887 1 1 13 LEU CD1 C 12.169 -20.608 -22.503 1.00 . A A . 13 LEU CD1 1 1
4 3888 1 1 13 LEU CD2 C 13.414 -19.378 -20.715 1.00 . A A . 13 LEU CD2 1 1
4 3889 1 1 13 LEU CG C 12.078 -19.539 -21.425 1.00 . A A . 13 LEU CG 1 1
4 3890 1 1 13 LEU H H 11.977 -17.575 -19.351 1.00 . A A . 13 LEU H 1 1
4 3891 1 1 13 LEU HA H 10.548 -16.399 -21.644 1.00 . A A . 13 LEU HA 1 1
4 3892 1 1 13 LEU HB2 H 11.016 -18.425 -22.889 1.00 . A A . 13 LEU HB2 1 1
4 3893 1 1 13 LEU HB3 H 12.510 -17.669 -22.340 1.00 . A A . 13 LEU HB3 1 1
4 3894 1 1 13 LEU HD11 H 12.326 -21.572 -22.041 1.00 . A A . 13 LEU HD11 1 1
4 3895 1 1 13 LEU HD12 H 12.996 -20.385 -23.161 1.00 . A A . 13 LEU HD12 1 1
4 3896 1 1 13 LEU HD13 H 11.251 -20.626 -23.071 1.00 . A A . 13 LEU HD13 1 1
4 3897 1 1 13 LEU HD21 H 13.429 -19.998 -19.831 1.00 . A A . 13 LEU HD21 1 1
4 3898 1 1 13 LEU HD22 H 13.549 -18.345 -20.433 1.00 . A A . 13 LEU HD22 1 1
4 3899 1 1 13 LEU HD23 H 14.212 -19.677 -21.379 1.00 . A A . 13 LEU HD23 1 1
4 3900 1 1 13 LEU HG H 11.348 -19.863 -20.696 1.00 . A A . 13 LEU HG 1 1
4 3901 1 1 13 LEU N N 11.636 -16.888 -19.960 1.00 . A A . 13 LEU N 1 1
4 3902 1 1 13 LEU O O 9.296 -19.141 -21.024 1.00 . A A . 13 LEU O 1 1
4 3903 1 1 14 GLU C C 6.480 -18.001 -20.431 1.00 . A A . 14 GLU C 1 1
4 3904 1 1 14 GLU CA C 7.516 -17.876 -19.317 1.00 . A A . 14 GLU CA 1 1
4 3905 1 1 14 GLU CB C 6.962 -17.008 -18.185 1.00 . A A . 14 GLU CB 1 1
4 3906 1 1 14 GLU CD C 7.134 -18.360 -16.058 1.00 . A A . 14 GLU CD 1 1
4 3907 1 1 14 GLU CG C 6.214 -17.797 -17.124 1.00 . A A . 14 GLU CG 1 1
4 3908 1 1 14 GLU H H 9.020 -16.406 -19.559 1.00 . A A . 14 GLU H 1 1
4 3909 1 1 14 GLU HA H 7.731 -18.861 -18.931 1.00 . A A . 14 GLU HA 1 1
4 3910 1 1 14 GLU HB2 H 7.783 -16.492 -17.709 1.00 . A A . 14 GLU HB2 1 1
4 3911 1 1 14 GLU HB3 H 6.286 -16.279 -18.605 1.00 . A A . 14 GLU HB3 1 1
4 3912 1 1 14 GLU HG2 H 5.495 -17.146 -16.649 1.00 . A A . 14 GLU HG2 1 1
4 3913 1 1 14 GLU HG3 H 5.696 -18.616 -17.601 1.00 . A A . 14 GLU HG3 1 1
4 3914 1 1 14 GLU N N 8.761 -17.312 -19.826 1.00 . A A . 14 GLU N 1 1
4 3915 1 1 14 GLU O O 6.553 -17.303 -21.442 1.00 . A A . 14 GLU O 1 1
4 3916 1 1 14 GLU OE1 O 7.594 -17.581 -15.198 1.00 . A A . 14 GLU OE1 1 1
4 3917 1 1 14 GLU OE2 O 7.393 -19.582 -16.084 1.00 . A A . 14 GLU OE2 1 1
4 3918 1 1 15 MET C C 3.883 -17.782 -21.698 1.00 . A A . 15 MET C 1 1
4 3919 1 1 15 MET CA C 4.464 -19.110 -21.223 1.00 . A A . 15 MET CA 1 1
4 3920 1 1 15 MET CB C 3.355 -19.985 -20.636 1.00 . A A . 15 MET CB 1 1
4 3921 1 1 15 MET CE C 3.324 -23.953 -19.350 1.00 . A A . 15 MET CE 1 1
4 3922 1 1 15 MET CG C 3.791 -21.414 -20.358 1.00 . A A . 15 MET CG 1 1
4 3923 1 1 15 MET H H 5.510 -19.421 -19.410 1.00 . A A . 15 MET H 1 1
4 3924 1 1 15 MET HA H 4.902 -19.620 -22.068 1.00 . A A . 15 MET HA 1 1
4 3925 1 1 15 MET HB2 H 3.021 -19.546 -19.707 1.00 . A A . 15 MET HB2 1 1
4 3926 1 1 15 MET HB3 H 2.528 -20.012 -21.329 1.00 . A A . 15 MET HB3 1 1
4 3927 1 1 15 MET HE1 H 4.362 -23.723 -19.158 1.00 . A A . 15 MET HE1 1 1
4 3928 1 1 15 MET HE2 H 2.887 -24.403 -18.471 1.00 . A A . 15 MET HE2 1 1
4 3929 1 1 15 MET HE3 H 3.254 -24.641 -20.179 1.00 . A A . 15 MET HE3 1 1
4 3930 1 1 15 MET HG2 H 4.170 -21.845 -21.272 1.00 . A A . 15 MET HG2 1 1
4 3931 1 1 15 MET HG3 H 4.577 -21.398 -19.617 1.00 . A A . 15 MET HG3 1 1
4 3932 1 1 15 MET N N 5.516 -18.894 -20.236 1.00 . A A . 15 MET N 1 1
4 3933 1 1 15 MET O O 4.209 -16.724 -21.160 1.00 . A A . 15 MET O 1 1
4 3934 1 1 15 MET SD S 2.443 -22.445 -19.749 1.00 . A A . 15 MET SD 1 1
4 3935 1 1 16 ILE C C 1.287 -16.140 -22.336 1.00 . A A . 16 ILE C 1 1
4 3936 1 1 16 ILE CA C 2.395 -16.647 -23.253 1.00 . A A . 16 ILE CA 1 1
4 3937 1 1 16 ILE CB C 1.809 -16.906 -24.653 1.00 . A A . 16 ILE CB 1 1
4 3938 1 1 16 ILE CD1 C 3.971 -16.341 -25.873 1.00 . A A . 16 ILE CD1 1 1
4 3939 1 1 16 ILE CG1 C 2.906 -17.382 -25.609 1.00 . A A . 16 ILE CG1 1 1
4 3940 1 1 16 ILE CG2 C 1.142 -15.648 -25.189 1.00 . A A . 16 ILE CG2 1 1
4 3941 1 1 16 ILE H H 2.802 -18.718 -23.095 1.00 . A A . 16 ILE H 1 1
4 3942 1 1 16 ILE HA H 3.155 -15.884 -23.338 1.00 . A A . 16 ILE HA 1 1
4 3943 1 1 16 ILE HB H 1.057 -17.675 -24.568 1.00 . A A . 16 ILE HB 1 1
4 3944 1 1 16 ILE HD11 H 4.945 -16.766 -25.680 1.00 . A A . 16 ILE HD11 1 1
4 3945 1 1 16 ILE HD12 H 3.916 -16.023 -26.904 1.00 . A A . 16 ILE HD12 1 1
4 3946 1 1 16 ILE HD13 H 3.814 -15.492 -25.224 1.00 . A A . 16 ILE HD13 1 1
4 3947 1 1 16 ILE HG12 H 3.388 -18.250 -25.189 1.00 . A A . 16 ILE HG12 1 1
4 3948 1 1 16 ILE HG13 H 2.457 -17.647 -26.555 1.00 . A A . 16 ILE HG13 1 1
4 3949 1 1 16 ILE HG21 H 0.224 -15.914 -25.692 1.00 . A A . 16 ILE HG21 1 1
4 3950 1 1 16 ILE HG22 H 0.922 -14.981 -24.369 1.00 . A A . 16 ILE HG22 1 1
4 3951 1 1 16 ILE HG23 H 1.805 -15.157 -25.885 1.00 . A A . 16 ILE HG23 1 1
4 3952 1 1 16 ILE N N 3.022 -17.845 -22.708 1.00 . A A . 16 ILE N 1 1
4 3953 1 1 16 ILE O O 0.103 -16.360 -22.594 1.00 . A A . 16 ILE O 1 1
4 3954 1 1 17 LYS C C 0.846 -13.401 -20.213 1.00 . A A . 17 LYS C 1 1
4 3955 1 1 17 LYS CA C 0.720 -14.918 -20.309 1.00 . A A . 17 LYS CA 1 1
4 3956 1 1 17 LYS CB C 0.931 -15.546 -18.930 1.00 . A A . 17 LYS CB 1 1
4 3957 1 1 17 LYS CD C 0.615 -17.971 -19.505 1.00 . A A . 17 LYS CD 1 1
4 3958 1 1 17 LYS CE C -0.298 -19.180 -19.379 1.00 . A A . 17 LYS CE 1 1
4 3959 1 1 17 LYS CG C 0.097 -16.794 -18.696 1.00 . A A . 17 LYS CG 1 1
4 3960 1 1 17 LYS H H 2.637 -15.317 -21.112 1.00 . A A . 17 LYS H 1 1
4 3961 1 1 17 LYS HA H -0.272 -15.163 -20.659 1.00 . A A . 17 LYS HA 1 1
4 3962 1 1 17 LYS HB2 H 1.973 -15.810 -18.824 1.00 . A A . 17 LYS HB2 1 1
4 3963 1 1 17 LYS HB3 H 0.673 -14.820 -18.173 1.00 . A A . 17 LYS HB3 1 1
4 3964 1 1 17 LYS HD2 H 0.673 -17.685 -20.545 1.00 . A A . 17 LYS HD2 1 1
4 3965 1 1 17 LYS HD3 H 1.601 -18.236 -19.148 1.00 . A A . 17 LYS HD3 1 1
4 3966 1 1 17 LYS HE2 H 0.026 -19.774 -18.539 1.00 . A A . 17 LYS HE2 1 1
4 3967 1 1 17 LYS HE3 H -1.308 -18.836 -19.207 1.00 . A A . 17 LYS HE3 1 1
4 3968 1 1 17 LYS HG2 H 0.132 -17.049 -17.648 1.00 . A A . 17 LYS HG2 1 1
4 3969 1 1 17 LYS HG3 H -0.925 -16.592 -18.985 1.00 . A A . 17 LYS HG3 1 1
4 3970 1 1 17 LYS HZ1 H -0.717 -19.514 -21.398 1.00 . A A . 17 LYS HZ1 1 1
4 3971 1 1 17 LYS HZ2 H -0.799 -20.907 -20.442 1.00 . A A . 17 LYS HZ2 1 1
4 3972 1 1 17 LYS HZ3 H 0.705 -20.257 -20.861 1.00 . A A . 17 LYS HZ3 1 1
4 3973 1 1 17 LYS N N 1.679 -15.460 -21.264 1.00 . A A . 17 LYS N 1 1
4 3974 1 1 17 LYS NZ N -0.276 -20.023 -20.606 1.00 . A A . 17 LYS NZ 1 1
4 3975 1 1 17 LYS O O 0.912 -12.843 -19.118 1.00 . A A . 17 LYS O 1 1
4 3976 1 1 18 GLU C C -0.358 -10.623 -21.168 1.00 . A A . 18 GLU C 1 1
4 3977 1 1 18 GLU CA C 0.995 -11.286 -21.409 1.00 . A A . 18 GLU CA 1 1
4 3978 1 1 18 GLU CB C 1.563 -10.838 -22.757 1.00 . A A . 18 GLU CB 1 1
4 3979 1 1 18 GLU CD C -0.333 -10.267 -24.326 1.00 . A A . 18 GLU CD 1 1
4 3980 1 1 18 GLU CG C 0.727 -11.282 -23.947 1.00 . A A . 18 GLU CG 1 1
4 3981 1 1 18 GLU H H 0.821 -13.240 -22.206 1.00 . A A . 18 GLU H 1 1
4 3982 1 1 18 GLU HA H 1.675 -10.985 -20.625 1.00 . A A . 18 GLU HA 1 1
4 3983 1 1 18 GLU HB2 H 1.624 -9.760 -22.769 1.00 . A A . 18 GLU HB2 1 1
4 3984 1 1 18 GLU HB3 H 2.556 -11.247 -22.870 1.00 . A A . 18 GLU HB3 1 1
4 3985 1 1 18 GLU HG2 H 1.380 -11.432 -24.793 1.00 . A A . 18 GLU HG2 1 1
4 3986 1 1 18 GLU HG3 H 0.240 -12.214 -23.700 1.00 . A A . 18 GLU HG3 1 1
4 3987 1 1 18 GLU N N 0.878 -12.739 -21.365 1.00 . A A . 18 GLU N 1 1
4 3988 1 1 18 GLU O O -0.738 -9.691 -21.876 1.00 . A A . 18 GLU O 1 1
4 3989 1 1 18 GLU OE1 O 0.038 -9.177 -24.813 1.00 . A A . 18 GLU OE1 1 1
4 3990 1 1 18 GLU OE2 O -1.531 -10.561 -24.138 1.00 . A A . 18 GLU OE2 1 1
4 3991 1 1 19 GLU C C -2.521 -10.342 -18.328 1.00 . A A . 19 GLU C 1 1
4 3992 1 1 19 GLU CA C -2.391 -10.568 -19.832 1.00 . A A . 19 GLU CA 1 1
4 3993 1 1 19 GLU CB C -3.496 -11.510 -20.314 1.00 . A A . 19 GLU CB 1 1
4 3994 1 1 19 GLU CD C -4.693 -12.503 -22.305 1.00 . A A . 19 GLU CD 1 1
4 3995 1 1 19 GLU CG C -3.784 -11.398 -21.802 1.00 . A A . 19 GLU CG 1 1
4 3996 1 1 19 GLU H H -0.722 -11.856 -19.636 1.00 . A A . 19 GLU H 1 1
4 3997 1 1 19 GLU HA H -2.494 -9.619 -20.336 1.00 . A A . 19 GLU HA 1 1
4 3998 1 1 19 GLU HB2 H -3.204 -12.528 -20.100 1.00 . A A . 19 GLU HB2 1 1
4 3999 1 1 19 GLU HB3 H -4.405 -11.285 -19.776 1.00 . A A . 19 GLU HB3 1 1
4 4000 1 1 19 GLU HG2 H -4.259 -10.448 -21.994 1.00 . A A . 19 GLU HG2 1 1
4 4001 1 1 19 GLU HG3 H -2.850 -11.448 -22.341 1.00 . A A . 19 GLU HG3 1 1
4 4002 1 1 19 GLU N N -1.080 -11.112 -20.164 1.00 . A A . 19 GLU N 1 1
4 4003 1 1 19 GLU O O -3.006 -9.301 -17.885 1.00 . A A . 19 GLU O 1 1
4 4004 1 1 19 GLU OE1 O -5.916 -12.421 -22.063 1.00 . A A . 19 GLU OE1 1 1
4 4005 1 1 19 GLU OE2 O -4.183 -13.450 -22.939 1.00 . A A . 19 GLU OE2 1 1
4 4006 1 1 20 VAL C C -0.855 -10.673 -15.519 1.00 . A A . 20 VAL C 1 1
4 4007 1 1 20 VAL CA C -2.150 -11.236 -16.094 1.00 . A A . 20 VAL CA 1 1
4 4008 1 1 20 VAL CB C -2.426 -12.612 -15.459 1.00 . A A . 20 VAL CB 1 1
4 4009 1 1 20 VAL CG1 C -3.755 -13.168 -15.946 1.00 . A A . 20 VAL CG1 1 1
4 4010 1 1 20 VAL CG2 C -1.290 -13.577 -15.764 1.00 . A A . 20 VAL CG2 1 1
4 4011 1 1 20 VAL H H -1.708 -12.132 -17.960 1.00 . A A . 20 VAL H 1 1
4 4012 1 1 20 VAL HA H -2.965 -10.574 -15.838 1.00 . A A . 20 VAL HA 1 1
4 4013 1 1 20 VAL HB H -2.485 -12.485 -14.388 1.00 . A A . 20 VAL HB 1 1
4 4014 1 1 20 VAL HG11 H -3.653 -13.500 -16.969 1.00 . A A . 20 VAL HG11 1 1
4 4015 1 1 20 VAL HG12 H -4.047 -14.002 -15.324 1.00 . A A . 20 VAL HG12 1 1
4 4016 1 1 20 VAL HG13 H -4.510 -12.397 -15.892 1.00 . A A . 20 VAL HG13 1 1
4 4017 1 1 20 VAL HG21 H -0.985 -13.460 -16.793 1.00 . A A . 20 VAL HG21 1 1
4 4018 1 1 20 VAL HG22 H -0.455 -13.365 -15.113 1.00 . A A . 20 VAL HG22 1 1
4 4019 1 1 20 VAL HG23 H -1.626 -14.591 -15.601 1.00 . A A . 20 VAL HG23 1 1
4 4020 1 1 20 VAL N N -2.084 -11.326 -17.548 1.00 . A A . 20 VAL N 1 1
4 4021 1 1 20 VAL O O -0.874 -9.881 -14.576 1.00 . A A . 20 VAL O 1 1
4 4022 1 1 21 THR C C 1.686 -9.108 -15.735 1.00 . A A . 21 THR C 1 1
4 4023 1 1 21 THR CA C 1.575 -10.625 -15.638 1.00 . A A . 21 THR CA 1 1
4 4024 1 1 21 THR CB C 2.714 -11.265 -16.454 1.00 . A A . 21 THR CB 1 1
4 4025 1 1 21 THR CG2 C 4.064 -10.983 -15.813 1.00 . A A . 21 THR CG2 1 1
4 4026 1 1 21 THR H H 0.220 -11.719 -16.840 1.00 . A A . 21 THR H 1 1
4 4027 1 1 21 THR HA H 1.691 -10.920 -14.605 1.00 . A A . 21 THR HA 1 1
4 4028 1 1 21 THR HB H 2.708 -10.840 -17.447 1.00 . A A . 21 THR HB 1 1
4 4029 1 1 21 THR HG1 H 1.910 -12.869 -17.274 1.00 . A A . 21 THR HG1 1 1
4 4030 1 1 21 THR HG21 H 4.114 -11.469 -14.850 1.00 . A A . 21 THR HG21 1 1
4 4031 1 1 21 THR HG22 H 4.186 -9.917 -15.684 1.00 . A A . 21 THR HG22 1 1
4 4032 1 1 21 THR HG23 H 4.851 -11.361 -16.448 1.00 . A A . 21 THR HG23 1 1
4 4033 1 1 21 THR N N 0.270 -11.087 -16.093 1.00 . A A . 21 THR N 1 1
4 4034 1 1 21 THR O O 1.079 -8.485 -16.607 1.00 . A A . 21 THR O 1 1
4 4035 1 1 21 THR OG1 O 2.513 -12.680 -16.550 1.00 . A A . 21 THR OG1 1 1
4 4036 1 1 22 CYS C C 2.980 -6.551 -16.217 1.00 . A A . 22 CYS C 1 1
4 4037 1 1 22 CYS CA C 2.657 -7.072 -14.819 1.00 . A A . 22 CYS CA 1 1
4 4038 1 1 22 CYS CB C 3.780 -6.696 -13.851 1.00 . A A . 22 CYS CB 1 1
4 4039 1 1 22 CYS H H 2.924 -9.067 -14.165 1.00 . A A . 22 CYS H 1 1
4 4040 1 1 22 CYS HA H 1.736 -6.619 -14.483 1.00 . A A . 22 CYS HA 1 1
4 4041 1 1 22 CYS HB2 H 3.741 -7.354 -12.994 1.00 . A A . 22 CYS HB2 1 1
4 4042 1 1 22 CYS HB3 H 4.730 -6.817 -14.349 1.00 . A A . 22 CYS HB3 1 1
4 4043 1 1 22 CYS N N 2.466 -8.517 -14.835 1.00 . A A . 22 CYS N 1 1
4 4044 1 1 22 CYS O O 3.960 -6.951 -16.844 1.00 . A A . 22 CYS O 1 1
4 4045 1 1 22 CYS SG S 3.689 -4.983 -13.237 1.00 . A A . 22 CYS SG 1 1
4 4046 1 1 23 PRO C C 3.514 -4.106 -18.106 1.00 . A A . 23 PRO C 1 1
4 4047 1 1 23 PRO CA C 2.310 -5.039 -18.044 1.00 . A A . 23 PRO CA 1 1
4 4048 1 1 23 PRO CB C 1.013 -4.254 -18.253 1.00 . A A . 23 PRO CB 1 1
4 4049 1 1 23 PRO CD C 0.946 -5.113 -16.024 1.00 . A A . 23 PRO CD 1 1
4 4050 1 1 23 PRO CG C 0.530 -3.948 -16.878 1.00 . A A . 23 PRO CG 1 1
4 4051 1 1 23 PRO HA H 2.403 -5.796 -18.810 1.00 . A A . 23 PRO HA 1 1
4 4052 1 1 23 PRO HB2 H 1.222 -3.351 -18.810 1.00 . A A . 23 PRO HB2 1 1
4 4053 1 1 23 PRO HB3 H 0.304 -4.861 -18.795 1.00 . A A . 23 PRO HB3 1 1
4 4054 1 1 23 PRO HD2 H 1.195 -4.780 -15.027 1.00 . A A . 23 PRO HD2 1 1
4 4055 1 1 23 PRO HD3 H 0.163 -5.856 -15.990 1.00 . A A . 23 PRO HD3 1 1
4 4056 1 1 23 PRO HG2 H 0.988 -3.038 -16.521 1.00 . A A . 23 PRO HG2 1 1
4 4057 1 1 23 PRO HG3 H -0.546 -3.851 -16.881 1.00 . A A . 23 PRO HG3 1 1
4 4058 1 1 23 PRO N N 2.136 -5.636 -16.716 1.00 . A A . 23 PRO N 1 1
4 4059 1 1 23 PRO O O 3.759 -3.460 -19.125 1.00 . A A . 23 PRO O 1 1
4 4060 1 1 24 ILE C C 6.722 -4.016 -16.919 1.00 . A A . 24 ILE C 1 1
4 4061 1 1 24 ILE CA C 5.443 -3.186 -16.942 1.00 . A A . 24 ILE CA 1 1
4 4062 1 1 24 ILE CB C 5.410 -2.279 -15.697 1.00 . A A . 24 ILE CB 1 1
4 4063 1 1 24 ILE CD1 C 3.838 -0.736 -14.422 1.00 . A A . 24 ILE CD1 1 1
4 4064 1 1 24 ILE CG1 C 4.211 -1.330 -15.762 1.00 . A A . 24 ILE CG1 1 1
4 4065 1 1 24 ILE CG2 C 6.708 -1.495 -15.579 1.00 . A A . 24 ILE CG2 1 1
4 4066 1 1 24 ILE H H 4.017 -4.579 -16.230 1.00 . A A . 24 ILE H 1 1
4 4067 1 1 24 ILE HA H 5.450 -2.557 -17.821 1.00 . A A . 24 ILE HA 1 1
4 4068 1 1 24 ILE HB H 5.316 -2.907 -14.824 1.00 . A A . 24 ILE HB 1 1
4 4069 1 1 24 ILE HD11 H 3.422 0.250 -14.570 1.00 . A A . 24 ILE HD11 1 1
4 4070 1 1 24 ILE HD12 H 3.105 -1.366 -13.940 1.00 . A A . 24 ILE HD12 1 1
4 4071 1 1 24 ILE HD13 H 4.718 -0.666 -13.801 1.00 . A A . 24 ILE HD13 1 1
4 4072 1 1 24 ILE HG12 H 4.440 -0.517 -16.433 1.00 . A A . 24 ILE HG12 1 1
4 4073 1 1 24 ILE HG13 H 3.354 -1.871 -16.137 1.00 . A A . 24 ILE HG13 1 1
4 4074 1 1 24 ILE HG21 H 6.518 -0.452 -15.787 1.00 . A A . 24 ILE HG21 1 1
4 4075 1 1 24 ILE HG22 H 7.099 -1.596 -14.578 1.00 . A A . 24 ILE HG22 1 1
4 4076 1 1 24 ILE HG23 H 7.426 -1.878 -16.288 1.00 . A A . 24 ILE HG23 1 1
4 4077 1 1 24 ILE N N 4.263 -4.040 -17.010 1.00 . A A . 24 ILE N 1 1
4 4078 1 1 24 ILE O O 7.507 -3.993 -17.867 1.00 . A A . 24 ILE O 1 1
4 4079 1 1 25 CYS C C 7.905 -6.939 -16.366 1.00 . A A . 25 CYS C 1 1
4 4080 1 1 25 CYS CA C 8.107 -5.590 -15.682 1.00 . A A . 25 CYS CA 1 1
4 4081 1 1 25 CYS CB C 8.427 -5.800 -14.201 1.00 . A A . 25 CYS CB 1 1
4 4082 1 1 25 CYS H H 6.261 -4.727 -15.107 1.00 . A A . 25 CYS H 1 1
4 4083 1 1 25 CYS HA H 8.935 -5.083 -16.153 1.00 . A A . 25 CYS HA 1 1
4 4084 1 1 25 CYS HB2 H 9.177 -6.572 -14.109 1.00 . A A . 25 CYS HB2 1 1
4 4085 1 1 25 CYS HB3 H 8.814 -4.879 -13.791 1.00 . A A . 25 CYS HB3 1 1
4 4086 1 1 25 CYS N N 6.924 -4.751 -15.830 1.00 . A A . 25 CYS N 1 1
4 4087 1 1 25 CYS O O 8.867 -7.596 -16.765 1.00 . A A . 25 CYS O 1 1
4 4088 1 1 25 CYS SG S 6.994 -6.298 -13.193 1.00 . A A . 25 CYS SG 1 1
4 4089 1 1 26 LEU C C 6.847 -9.790 -16.314 1.00 . A A . 26 LEU C 1 1
4 4090 1 1 26 LEU CA C 6.318 -8.618 -17.134 1.00 . A A . 26 LEU CA 1 1
4 4091 1 1 26 LEU CB C 6.896 -8.668 -18.549 1.00 . A A . 26 LEU CB 1 1
4 4092 1 1 26 LEU CD1 C 7.418 -7.450 -20.677 1.00 . A A . 26 LEU CD1 1 1
4 4093 1 1 26 LEU CD2 C 5.041 -7.728 -19.950 1.00 . A A . 26 LEU CD2 1 1
4 4094 1 1 26 LEU CG C 6.477 -7.533 -19.485 1.00 . A A . 26 LEU CG 1 1
4 4095 1 1 26 LEU H H 5.923 -6.781 -16.160 1.00 . A A . 26 LEU H 1 1
4 4096 1 1 26 LEU HA H 5.242 -8.691 -17.190 1.00 . A A . 26 LEU HA 1 1
4 4097 1 1 26 LEU HB2 H 7.971 -8.649 -18.468 1.00 . A A . 26 LEU HB2 1 1
4 4098 1 1 26 LEU HB3 H 6.587 -9.601 -18.999 1.00 . A A . 26 LEU HB3 1 1
4 4099 1 1 26 LEU HD11 H 8.428 -7.298 -20.328 1.00 . A A . 26 LEU HD11 1 1
4 4100 1 1 26 LEU HD12 H 7.127 -6.624 -21.308 1.00 . A A . 26 LEU HD12 1 1
4 4101 1 1 26 LEU HD13 H 7.366 -8.370 -21.242 1.00 . A A . 26 LEU HD13 1 1
4 4102 1 1 26 LEU HD21 H 4.380 -7.136 -19.335 1.00 . A A . 26 LEU HD21 1 1
4 4103 1 1 26 LEU HD22 H 4.774 -8.772 -19.866 1.00 . A A . 26 LEU HD22 1 1
4 4104 1 1 26 LEU HD23 H 4.951 -7.416 -20.981 1.00 . A A . 26 LEU HD23 1 1
4 4105 1 1 26 LEU HG H 6.532 -6.595 -18.951 1.00 . A A . 26 LEU HG 1 1
4 4106 1 1 26 LEU N N 6.647 -7.347 -16.498 1.00 . A A . 26 LEU N 1 1
4 4107 1 1 26 LEU O O 7.482 -10.698 -16.851 1.00 . A A . 26 LEU O 1 1
4 4108 1 1 27 GLU C C 6.078 -10.981 -12.937 1.00 . A A . 27 GLU C 1 1
4 4109 1 1 27 GLU CA C 7.029 -10.826 -14.120 1.00 . A A . 27 GLU CA 1 1
4 4110 1 1 27 GLU CB C 8.445 -10.535 -13.616 1.00 . A A . 27 GLU CB 1 1
4 4111 1 1 27 GLU CD C 9.835 -9.456 -11.804 1.00 . A A . 27 GLU CD 1 1
4 4112 1 1 27 GLU CG C 8.495 -9.490 -12.513 1.00 . A A . 27 GLU CG 1 1
4 4113 1 1 27 GLU H H 6.070 -9.013 -14.643 1.00 . A A . 27 GLU H 1 1
4 4114 1 1 27 GLU HA H 7.040 -11.749 -14.681 1.00 . A A . 27 GLU HA 1 1
4 4115 1 1 27 GLU HB2 H 8.874 -11.450 -13.237 1.00 . A A . 27 GLU HB2 1 1
4 4116 1 1 27 GLU HB3 H 9.043 -10.183 -14.443 1.00 . A A . 27 GLU HB3 1 1
4 4117 1 1 27 GLU HG2 H 8.309 -8.519 -12.946 1.00 . A A . 27 GLU HG2 1 1
4 4118 1 1 27 GLU HG3 H 7.726 -9.713 -11.789 1.00 . A A . 27 GLU HG3 1 1
4 4119 1 1 27 GLU N N 6.580 -9.764 -15.012 1.00 . A A . 27 GLU N 1 1
4 4120 1 1 27 GLU O O 5.309 -10.072 -12.620 1.00 . A A . 27 GLU O 1 1
4 4121 1 1 27 GLU OE1 O 10.873 -9.522 -12.494 1.00 . A A . 27 GLU OE1 1 1
4 4122 1 1 27 GLU OE2 O 9.845 -9.362 -10.559 1.00 . A A . 27 GLU OE2 1 1
4 4123 1 1 28 LEU C C 5.000 -11.139 -10.349 1.00 . A A . 28 LEU C 1 1
4 4124 1 1 28 LEU CA C 5.280 -12.414 -11.138 1.00 . A A . 28 LEU CA 1 1
4 4125 1 1 28 LEU CB C 5.933 -13.457 -10.229 1.00 . A A . 28 LEU CB 1 1
4 4126 1 1 28 LEU CD1 C 6.502 -15.840 -9.702 1.00 . A A . 28 LEU CD1 1 1
4 4127 1 1 28 LEU CD2 C 4.233 -15.265 -10.583 1.00 . A A . 28 LEU CD2 1 1
4 4128 1 1 28 LEU CG C 5.714 -14.919 -10.620 1.00 . A A . 28 LEU CG 1 1
4 4129 1 1 28 LEU H H 6.769 -12.824 -12.585 1.00 . A A . 28 LEU H 1 1
4 4130 1 1 28 LEU HA H 4.344 -12.806 -11.509 1.00 . A A . 28 LEU HA 1 1
4 4131 1 1 28 LEU HB2 H 6.996 -13.272 -10.224 1.00 . A A . 28 LEU HB2 1 1
4 4132 1 1 28 LEU HB3 H 5.540 -13.318 -9.232 1.00 . A A . 28 LEU HB3 1 1
4 4133 1 1 28 LEU HD11 H 6.487 -16.844 -10.100 1.00 . A A . 28 LEU HD11 1 1
4 4134 1 1 28 LEU HD12 H 6.055 -15.836 -8.718 1.00 . A A . 28 LEU HD12 1 1
4 4135 1 1 28 LEU HD13 H 7.523 -15.494 -9.634 1.00 . A A . 28 LEU HD13 1 1
4 4136 1 1 28 LEU HD21 H 4.107 -16.325 -10.746 1.00 . A A . 28 LEU HD21 1 1
4 4137 1 1 28 LEU HD22 H 3.716 -14.717 -11.357 1.00 . A A . 28 LEU HD22 1 1
4 4138 1 1 28 LEU HD23 H 3.824 -14.997 -9.619 1.00 . A A . 28 LEU HD23 1 1
4 4139 1 1 28 LEU HG H 6.069 -15.072 -11.630 1.00 . A A . 28 LEU HG 1 1
4 4140 1 1 28 LEU N N 6.136 -12.138 -12.286 1.00 . A A . 28 LEU N 1 1
4 4141 1 1 28 LEU O O 5.918 -10.502 -9.831 1.00 . A A . 28 LEU O 1 1
4 4142 1 1 29 LEU C C 3.514 -9.761 -8.029 1.00 . A A . 29 LEU C 1 1
4 4143 1 1 29 LEU CA C 3.324 -9.575 -9.531 1.00 . A A . 29 LEU CA 1 1
4 4144 1 1 29 LEU CB C 1.863 -9.236 -9.834 1.00 . A A . 29 LEU CB 1 1
4 4145 1 1 29 LEU CD1 C 0.163 -9.297 -11.675 1.00 . A A . 29 LEU CD1 1 1
4 4146 1 1 29 LEU CD2 C 1.678 -7.320 -11.440 1.00 . A A . 29 LEU CD2 1 1
4 4147 1 1 29 LEU CG C 1.553 -8.828 -11.275 1.00 . A A . 29 LEU CG 1 1
4 4148 1 1 29 LEU H H 3.039 -11.320 -10.693 1.00 . A A . 29 LEU H 1 1
4 4149 1 1 29 LEU HA H 3.950 -8.760 -9.862 1.00 . A A . 29 LEU HA 1 1
4 4150 1 1 29 LEU HB2 H 1.267 -10.105 -9.601 1.00 . A A . 29 LEU HB2 1 1
4 4151 1 1 29 LEU HB3 H 1.573 -8.419 -9.188 1.00 . A A . 29 LEU HB3 1 1
4 4152 1 1 29 LEU HD11 H -0.576 -8.780 -11.082 1.00 . A A . 29 LEU HD11 1 1
4 4153 1 1 29 LEU HD12 H 0.080 -10.360 -11.507 1.00 . A A . 29 LEU HD12 1 1
4 4154 1 1 29 LEU HD13 H 0.000 -9.084 -12.722 1.00 . A A . 29 LEU HD13 1 1
4 4155 1 1 29 LEU HD21 H 2.700 -7.021 -11.260 1.00 . A A . 29 LEU HD21 1 1
4 4156 1 1 29 LEU HD22 H 1.028 -6.826 -10.733 1.00 . A A . 29 LEU HD22 1 1
4 4157 1 1 29 LEU HD23 H 1.392 -7.044 -12.445 1.00 . A A . 29 LEU HD23 1 1
4 4158 1 1 29 LEU HG H 2.268 -9.298 -11.937 1.00 . A A . 29 LEU HG 1 1
4 4159 1 1 29 LEU N N 3.726 -10.773 -10.259 1.00 . A A . 29 LEU N 1 1
4 4160 1 1 29 LEU O O 2.916 -10.650 -7.422 1.00 . A A . 29 LEU O 1 1
4 4161 1 1 30 LYS C C 3.748 -7.986 -5.239 1.00 . A A . 30 LYS C 1 1
4 4162 1 1 30 LYS CA C 4.615 -8.983 -6.002 1.00 . A A . 30 LYS CA 1 1
4 4163 1 1 30 LYS CB C 6.094 -8.706 -5.725 1.00 . A A . 30 LYS CB 1 1
4 4164 1 1 30 LYS CD C 8.392 -9.072 -6.670 1.00 . A A . 30 LYS CD 1 1
4 4165 1 1 30 LYS CE C 8.337 -8.121 -7.856 1.00 . A A . 30 LYS CE 1 1
4 4166 1 1 30 LYS CG C 7.034 -9.694 -6.393 1.00 . A A . 30 LYS CG 1 1
4 4167 1 1 30 LYS H H 4.795 -8.227 -7.971 1.00 . A A . 30 LYS H 1 1
4 4168 1 1 30 LYS HA H 4.375 -9.981 -5.667 1.00 . A A . 30 LYS HA 1 1
4 4169 1 1 30 LYS HB2 H 6.335 -7.715 -6.080 1.00 . A A . 30 LYS HB2 1 1
4 4170 1 1 30 LYS HB3 H 6.261 -8.746 -4.658 1.00 . A A . 30 LYS HB3 1 1
4 4171 1 1 30 LYS HD2 H 8.712 -8.522 -5.798 1.00 . A A . 30 LYS HD2 1 1
4 4172 1 1 30 LYS HD3 H 9.102 -9.858 -6.883 1.00 . A A . 30 LYS HD3 1 1
4 4173 1 1 30 LYS HE2 H 8.322 -8.701 -8.766 1.00 . A A . 30 LYS HE2 1 1
4 4174 1 1 30 LYS HE3 H 7.434 -7.534 -7.789 1.00 . A A . 30 LYS HE3 1 1
4 4175 1 1 30 LYS HG2 H 7.167 -10.546 -5.743 1.00 . A A . 30 LYS HG2 1 1
4 4176 1 1 30 LYS HG3 H 6.598 -10.016 -7.328 1.00 . A A . 30 LYS HG3 1 1
4 4177 1 1 30 LYS HZ1 H 9.597 -6.765 -8.825 1.00 . A A . 30 LYS HZ1 1 1
4 4178 1 1 30 LYS HZ2 H 10.382 -7.733 -7.681 1.00 . A A . 30 LYS HZ2 1 1
4 4179 1 1 30 LYS HZ3 H 9.397 -6.455 -7.174 1.00 . A A . 30 LYS HZ3 1 1
4 4180 1 1 30 LYS N N 4.348 -8.915 -7.434 1.00 . A A . 30 LYS N 1 1
4 4181 1 1 30 LYS NZ N 9.510 -7.204 -7.886 1.00 . A A . 30 LYS NZ 1 1
4 4182 1 1 30 LYS O O 3.912 -6.775 -5.378 1.00 . A A . 30 LYS O 1 1
4 4183 1 1 31 GLU C C 1.398 -6.506 -4.491 1.00 . A A . 31 GLU C 1 1
4 4184 1 1 31 GLU CA C 1.935 -7.660 -3.648 1.00 . A A . 31 GLU CA 1 1
4 4185 1 1 31 GLU CB C 2.666 -7.112 -2.421 1.00 . A A . 31 GLU CB 1 1
4 4186 1 1 31 GLU CD C 1.529 -8.358 -0.541 1.00 . A A . 31 GLU CD 1 1
4 4187 1 1 31 GLU CG C 2.821 -8.127 -1.301 1.00 . A A . 31 GLU CG 1 1
4 4188 1 1 31 GLU H H 2.745 -9.479 -4.365 1.00 . A A . 31 GLU H 1 1
4 4189 1 1 31 GLU HA H 1.106 -8.267 -3.320 1.00 . A A . 31 GLU HA 1 1
4 4190 1 1 31 GLU HB2 H 3.650 -6.783 -2.719 1.00 . A A . 31 GLU HB2 1 1
4 4191 1 1 31 GLU HB3 H 2.115 -6.266 -2.037 1.00 . A A . 31 GLU HB3 1 1
4 4192 1 1 31 GLU HG2 H 3.143 -9.066 -1.725 1.00 . A A . 31 GLU HG2 1 1
4 4193 1 1 31 GLU HG3 H 3.569 -7.770 -0.609 1.00 . A A . 31 GLU HG3 1 1
4 4194 1 1 31 GLU N N 2.827 -8.505 -4.433 1.00 . A A . 31 GLU N 1 1
4 4195 1 1 31 GLU O O 1.502 -5.335 -4.124 1.00 . A A . 31 GLU O 1 1
4 4196 1 1 31 GLU OE1 O 0.554 -8.836 -1.158 1.00 . A A . 31 GLU OE1 1 1
4 4197 1 1 31 GLU OE2 O 1.494 -8.062 0.672 1.00 . A A . 31 GLU OE2 1 1
4 4198 1 1 32 PRO C C -1.011 -5.193 -6.008 1.00 . A A . 32 PRO C 1 1
4 4199 1 1 32 PRO CA C 0.245 -5.851 -6.568 1.00 . A A . 32 PRO CA 1 1
4 4200 1 1 32 PRO CB C -0.091 -6.674 -7.814 1.00 . A A . 32 PRO CB 1 1
4 4201 1 1 32 PRO CD C 0.652 -8.219 -6.149 1.00 . A A . 32 PRO CD 1 1
4 4202 1 1 32 PRO CG C -0.290 -8.061 -7.310 1.00 . A A . 32 PRO CG 1 1
4 4203 1 1 32 PRO HA H 0.967 -5.089 -6.821 1.00 . A A . 32 PRO HA 1 1
4 4204 1 1 32 PRO HB2 H -0.991 -6.286 -8.272 1.00 . A A . 32 PRO HB2 1 1
4 4205 1 1 32 PRO HB3 H 0.727 -6.622 -8.516 1.00 . A A . 32 PRO HB3 1 1
4 4206 1 1 32 PRO HD2 H 0.217 -8.857 -5.394 1.00 . A A . 32 PRO HD2 1 1
4 4207 1 1 32 PRO HD3 H 1.599 -8.618 -6.483 1.00 . A A . 32 PRO HD3 1 1
4 4208 1 1 32 PRO HG2 H -1.311 -8.191 -6.984 1.00 . A A . 32 PRO HG2 1 1
4 4209 1 1 32 PRO HG3 H -0.050 -8.772 -8.087 1.00 . A A . 32 PRO HG3 1 1
4 4210 1 1 32 PRO N N 0.811 -6.843 -5.648 1.00 . A A . 32 PRO N 1 1
4 4211 1 1 32 PRO O O -1.555 -5.630 -4.994 1.00 . A A . 32 PRO O 1 1
4 4212 1 1 33 VAL C C -3.563 -3.092 -7.433 1.00 . A A . 33 VAL C 1 1
4 4213 1 1 33 VAL CA C -2.663 -3.420 -6.247 1.00 . A A . 33 VAL CA 1 1
4 4214 1 1 33 VAL CB C -2.300 -2.115 -5.515 1.00 . A A . 33 VAL CB 1 1
4 4215 1 1 33 VAL CG1 C -1.578 -2.417 -4.211 1.00 . A A . 33 VAL CG1 1 1
4 4216 1 1 33 VAL CG2 C -1.452 -1.222 -6.408 1.00 . A A . 33 VAL CG2 1 1
4 4217 1 1 33 VAL H H -0.992 -3.837 -7.478 1.00 . A A . 33 VAL H 1 1
4 4218 1 1 33 VAL HA H -3.205 -4.054 -5.560 1.00 . A A . 33 VAL HA 1 1
4 4219 1 1 33 VAL HB H -3.215 -1.590 -5.281 1.00 . A A . 33 VAL HB 1 1
4 4220 1 1 33 VAL HG11 H -2.019 -3.288 -3.749 1.00 . A A . 33 VAL HG11 1 1
4 4221 1 1 33 VAL HG12 H -0.533 -2.604 -4.412 1.00 . A A . 33 VAL HG12 1 1
4 4222 1 1 33 VAL HG13 H -1.671 -1.572 -3.544 1.00 . A A . 33 VAL HG13 1 1
4 4223 1 1 33 VAL HG21 H -1.996 -0.316 -6.632 1.00 . A A . 33 VAL HG21 1 1
4 4224 1 1 33 VAL HG22 H -0.533 -0.974 -5.900 1.00 . A A . 33 VAL HG22 1 1
4 4225 1 1 33 VAL HG23 H -1.226 -1.742 -7.328 1.00 . A A . 33 VAL HG23 1 1
4 4226 1 1 33 VAL N N -1.469 -4.138 -6.677 1.00 . A A . 33 VAL N 1 1
4 4227 1 1 33 VAL O O -3.174 -2.348 -8.333 1.00 . A A . 33 VAL O 1 1
4 4228 1 1 34 SER C C -6.191 -1.968 -8.514 1.00 . A A . 34 SER C 1 1
4 4229 1 1 34 SER CA C -5.724 -3.421 -8.504 1.00 . A A . 34 SER CA 1 1
4 4230 1 1 34 SER CB C -6.927 -4.354 -8.356 1.00 . A A . 34 SER CB 1 1
4 4231 1 1 34 SER H H -5.020 -4.236 -6.681 1.00 . A A . 34 SER H 1 1
4 4232 1 1 34 SER HA H -5.227 -3.633 -9.439 1.00 . A A . 34 SER HA 1 1
4 4233 1 1 34 SER HB2 H -6.604 -5.288 -7.921 1.00 . A A . 34 SER HB2 1 1
4 4234 1 1 34 SER HB3 H -7.661 -3.892 -7.711 1.00 . A A . 34 SER HB3 1 1
4 4235 1 1 34 SER HG H -6.925 -4.355 -10.315 1.00 . A A . 34 SER HG 1 1
4 4236 1 1 34 SER N N -4.769 -3.651 -7.426 1.00 . A A . 34 SER N 1 1
4 4237 1 1 34 SER O O -6.015 -1.242 -7.536 1.00 . A A . 34 SER O 1 1
4 4238 1 1 34 SER OG O -7.525 -4.619 -9.613 1.00 . A A . 34 SER OG 1 1
4 4239 1 1 35 ALA C C -8.713 -0.175 -10.294 1.00 . A A . 35 ALA C 1 1
4 4240 1 1 35 ALA CA C -7.283 -0.189 -9.764 1.00 . A A . 35 ALA CA 1 1
4 4241 1 1 35 ALA CB C -6.370 0.614 -10.679 1.00 . A A . 35 ALA CB 1 1
4 4242 1 1 35 ALA H H -6.900 -2.180 -10.371 1.00 . A A . 35 ALA H 1 1
4 4243 1 1 35 ALA HA H -7.268 0.272 -8.786 1.00 . A A . 35 ALA HA 1 1
4 4244 1 1 35 ALA HB1 H -6.954 1.053 -11.474 1.00 . A A . 35 ALA HB1 1 1
4 4245 1 1 35 ALA HB2 H -5.890 1.396 -10.110 1.00 . A A . 35 ALA HB2 1 1
4 4246 1 1 35 ALA HB3 H -5.620 -0.038 -11.101 1.00 . A A . 35 ALA HB3 1 1
4 4247 1 1 35 ALA N N -6.788 -1.553 -9.626 1.00 . A A . 35 ALA N 1 1
4 4248 1 1 35 ALA O O -9.327 -1.225 -10.480 1.00 . A A . 35 ALA O 1 1
4 4249 1 1 36 ASP C C -10.794 0.349 -12.313 1.00 . A A . 36 ASP C 1 1
4 4250 1 1 36 ASP CA C -10.595 1.173 -11.045 1.00 . A A . 36 ASP CA 1 1
4 4251 1 1 36 ASP CB C -10.896 2.646 -11.327 1.00 . A A . 36 ASP CB 1 1
4 4252 1 1 36 ASP CG C -11.425 3.372 -10.106 1.00 . A A . 36 ASP CG 1 1
4 4253 1 1 36 ASP H H -8.698 1.823 -10.368 1.00 . A A . 36 ASP H 1 1
4 4254 1 1 36 ASP HA H -11.275 0.815 -10.288 1.00 . A A . 36 ASP HA 1 1
4 4255 1 1 36 ASP HB2 H -9.989 3.137 -11.649 1.00 . A A . 36 ASP HB2 1 1
4 4256 1 1 36 ASP HB3 H -11.635 2.712 -12.112 1.00 . A A . 36 ASP HB3 1 1
4 4257 1 1 36 ASP N N -9.237 1.022 -10.536 1.00 . A A . 36 ASP N 1 1
4 4258 1 1 36 ASP O O -11.876 -0.189 -12.554 1.00 . A A . 36 ASP O 1 1
4 4259 1 1 36 ASP OD1 O -12.427 2.904 -9.525 1.00 . A A . 36 ASP OD1 1 1
4 4260 1 1 36 ASP OD2 O -10.838 4.408 -9.731 1.00 . A A . 36 ASP OD2 1 1
4 4261 1 1 37 CYS C C -9.372 -1.950 -14.145 1.00 . A A . 37 CYS C 1 1
4 4262 1 1 37 CYS CA C -9.803 -0.503 -14.367 1.00 . A A . 37 CYS CA 1 1
4 4263 1 1 37 CYS CB C -8.913 0.149 -15.427 1.00 . A A . 37 CYS CB 1 1
4 4264 1 1 37 CYS H H -8.909 0.705 -12.877 1.00 . A A . 37 CYS H 1 1
4 4265 1 1 37 CYS HA H -10.826 -0.494 -14.713 1.00 . A A . 37 CYS HA 1 1
4 4266 1 1 37 CYS HB2 H -8.805 -0.529 -16.262 1.00 . A A . 37 CYS HB2 1 1
4 4267 1 1 37 CYS HB3 H -9.381 1.060 -15.769 1.00 . A A . 37 CYS HB3 1 1
4 4268 1 1 37 CYS N N -9.744 0.254 -13.122 1.00 . A A . 37 CYS N 1 1
4 4269 1 1 37 CYS O O -8.698 -2.543 -14.985 1.00 . A A . 37 CYS O 1 1
4 4270 1 1 37 CYS SG S -7.241 0.569 -14.838 1.00 . A A . 37 CYS SG 1 1
4 4271 1 1 38 ASN C C -7.982 -4.198 -13.067 1.00 . A A . 38 ASN C 1 1
4 4272 1 1 38 ASN CA C -9.423 -3.888 -12.673 1.00 . A A . 38 ASN CA 1 1
4 4273 1 1 38 ASN CB C -10.375 -4.858 -13.374 1.00 . A A . 38 ASN CB 1 1
4 4274 1 1 38 ASN CG C -11.656 -5.078 -12.591 1.00 . A A . 38 ASN CG 1 1
4 4275 1 1 38 ASN H H -10.304 -1.986 -12.376 1.00 . A A . 38 ASN H 1 1
4 4276 1 1 38 ASN HA H -9.525 -4.006 -11.605 1.00 . A A . 38 ASN HA 1 1
4 4277 1 1 38 ASN HB2 H -10.633 -4.462 -14.345 1.00 . A A . 38 ASN HB2 1 1
4 4278 1 1 38 ASN HB3 H -9.883 -5.811 -13.498 1.00 . A A . 38 ASN HB3 1 1
4 4279 1 1 38 ASN HD21 H -12.516 -3.545 -13.522 1.00 . A A . 38 ASN HD21 1 1
4 4280 1 1 38 ASN HD22 H -13.497 -4.364 -12.359 1.00 . A A . 38 ASN HD22 1 1
4 4281 1 1 38 ASN N N -9.768 -2.511 -13.006 1.00 . A A . 38 ASN N 1 1
4 4282 1 1 38 ASN ND2 N -12.657 -4.245 -12.851 1.00 . A A . 38 ASN ND2 1 1
4 4283 1 1 38 ASN O O -7.645 -5.341 -13.379 1.00 . A A . 38 ASN O 1 1
4 4284 1 1 38 ASN OD1 O -11.743 -5.986 -11.764 1.00 . A A . 38 ASN OD1 1 1
4 4285 1 1 39 HIS C C -4.845 -3.268 -12.162 1.00 . A A . 39 HIS C 1 1
4 4286 1 1 39 HIS CA C -5.730 -3.337 -13.404 1.00 . A A . 39 HIS CA 1 1
4 4287 1 1 39 HIS CB C -5.307 -2.263 -14.406 1.00 . A A . 39 HIS CB 1 1
4 4288 1 1 39 HIS CD2 C -6.683 -3.435 -16.266 1.00 . A A . 39 HIS CD2 1 1
4 4289 1 1 39 HIS CE1 C -6.303 -2.013 -17.891 1.00 . A A . 39 HIS CE1 1 1
4 4290 1 1 39 HIS CG C -5.887 -2.457 -15.773 1.00 . A A . 39 HIS CG 1 1
4 4291 1 1 39 HIS H H -7.464 -2.287 -12.792 1.00 . A A . 39 HIS H 1 1
4 4292 1 1 39 HIS HA H -5.614 -4.308 -13.859 1.00 . A A . 39 HIS HA 1 1
4 4293 1 1 39 HIS HB2 H -5.627 -1.297 -14.045 1.00 . A A . 39 HIS HB2 1 1
4 4294 1 1 39 HIS HB3 H -4.230 -2.269 -14.498 1.00 . A A . 39 HIS HB3 1 1
4 4295 1 1 39 HIS HD2 H -7.058 -4.292 -15.724 1.00 . A A . 39 HIS HD2 1 1
4 4296 1 1 39 HIS HE1 H -6.311 -1.530 -18.856 1.00 . A A . 39 HIS HE1 1 1
4 4297 1 1 39 HIS HE2 H -7.543 -3.618 -18.174 1.00 . A A . 39 HIS HE2 1 1
4 4298 1 1 39 HIS N N -7.135 -3.174 -13.049 1.00 . A A . 39 HIS N 1 1
4 4299 1 1 39 HIS ND1 N -5.667 -1.583 -16.816 1.00 . A A . 39 HIS ND1 1 1
4 4300 1 1 39 HIS NE2 N -6.927 -3.136 -17.584 1.00 . A A . 39 HIS NE2 1 1
4 4301 1 1 39 HIS O O -4.921 -2.315 -11.386 1.00 . A A . 39 HIS O 1 1
4 4302 1 1 40 SER C C -1.653 -4.316 -11.279 1.00 . A A . 40 SER C 1 1
4 4303 1 1 40 SER CA C -3.112 -4.341 -10.832 1.00 . A A . 40 SER CA 1 1
4 4304 1 1 40 SER CB C -3.384 -5.601 -10.009 1.00 . A A . 40 SER CB 1 1
4 4305 1 1 40 SER H H -3.994 -5.014 -12.635 1.00 . A A . 40 SER H 1 1
4 4306 1 1 40 SER HA H -3.303 -3.472 -10.219 1.00 . A A . 40 SER HA 1 1
4 4307 1 1 40 SER HB2 H -2.621 -5.705 -9.252 1.00 . A A . 40 SER HB2 1 1
4 4308 1 1 40 SER HB3 H -4.351 -5.516 -9.535 1.00 . A A . 40 SER HB3 1 1
4 4309 1 1 40 SER HG H -3.641 -7.520 -10.309 1.00 . A A . 40 SER HG 1 1
4 4310 1 1 40 SER N N -4.008 -4.284 -11.981 1.00 . A A . 40 SER N 1 1
4 4311 1 1 40 SER O O -1.316 -4.789 -12.364 1.00 . A A . 40 SER O 1 1
4 4312 1 1 40 SER OG O -3.376 -6.757 -10.828 1.00 . A A . 40 SER OG 1 1
4 4313 1 1 41 PHE C C 1.469 -3.775 -9.468 1.00 . A A . 41 PHE C 1 1
4 4314 1 1 41 PHE CA C 0.632 -3.673 -10.739 1.00 . A A . 41 PHE CA 1 1
4 4315 1 1 41 PHE CB C 0.939 -2.359 -11.462 1.00 . A A . 41 PHE CB 1 1
4 4316 1 1 41 PHE CD1 C -1.193 -1.165 -12.034 1.00 . A A . 41 PHE CD1 1 1
4 4317 1 1 41 PHE CD2 C -0.058 -2.350 -13.765 1.00 . A A . 41 PHE CD2 1 1
4 4318 1 1 41 PHE CE1 C -2.173 -0.787 -12.932 1.00 . A A . 41 PHE CE1 1 1
4 4319 1 1 41 PHE CE2 C -1.035 -1.974 -14.667 1.00 . A A . 41 PHE CE2 1 1
4 4320 1 1 41 PHE CG C -0.125 -1.950 -12.440 1.00 . A A . 41 PHE CG 1 1
4 4321 1 1 41 PHE CZ C -2.095 -1.192 -14.249 1.00 . A A . 41 PHE CZ 1 1
4 4322 1 1 41 PHE H H -1.121 -3.401 -9.582 1.00 . A A . 41 PHE H 1 1
4 4323 1 1 41 PHE HA H 0.882 -4.498 -11.388 1.00 . A A . 41 PHE HA 1 1
4 4324 1 1 41 PHE HB2 H 1.039 -1.570 -10.732 1.00 . A A . 41 PHE HB2 1 1
4 4325 1 1 41 PHE HB3 H 1.867 -2.463 -12.003 1.00 . A A . 41 PHE HB3 1 1
4 4326 1 1 41 PHE HD1 H -1.255 -0.848 -11.003 1.00 . A A . 41 PHE HD1 1 1
4 4327 1 1 41 PHE HD2 H 0.770 -2.962 -14.092 1.00 . A A . 41 PHE HD2 1 1
4 4328 1 1 41 PHE HE1 H -3.000 -0.176 -12.602 1.00 . A A . 41 PHE HE1 1 1
4 4329 1 1 41 PHE HE2 H -0.971 -2.293 -15.696 1.00 . A A . 41 PHE HE2 1 1
4 4330 1 1 41 PHE HZ H -2.859 -0.897 -14.952 1.00 . A A . 41 PHE HZ 1 1
4 4331 1 1 41 PHE N N -0.791 -3.761 -10.433 1.00 . A A . 41 PHE N 1 1
4 4332 1 1 41 PHE O O 1.046 -3.343 -8.395 1.00 . A A . 41 PHE O 1 1
4 4333 1 1 42 CYS C C 3.533 -3.274 -7.566 1.00 . A A . 42 CYS C 1 1
4 4334 1 1 42 CYS CA C 3.558 -4.511 -8.459 1.00 . A A . 42 CYS CA 1 1
4 4335 1 1 42 CYS CB C 4.985 -4.776 -8.943 1.00 . A A . 42 CYS CB 1 1
4 4336 1 1 42 CYS H H 2.942 -4.675 -10.477 1.00 . A A . 42 CYS H 1 1
4 4337 1 1 42 CYS HA H 3.218 -5.360 -7.885 1.00 . A A . 42 CYS HA 1 1
4 4338 1 1 42 CYS HB2 H 5.377 -3.876 -9.392 1.00 . A A . 42 CYS HB2 1 1
4 4339 1 1 42 CYS HB3 H 5.599 -5.047 -8.097 1.00 . A A . 42 CYS HB3 1 1
4 4340 1 1 42 CYS N N 2.660 -4.350 -9.596 1.00 . A A . 42 CYS N 1 1
4 4341 1 1 42 CYS O O 3.700 -2.150 -8.041 1.00 . A A . 42 CYS O 1 1
4 4342 1 1 42 CYS SG S 5.116 -6.111 -10.175 1.00 . A A . 42 CYS SG 1 1
4 4343 1 1 43 ARG C C 4.261 -1.291 -5.697 1.00 . A A . 43 ARG C 1 1
4 4344 1 1 43 ARG CA C 3.276 -2.391 -5.313 1.00 . A A . 43 ARG CA 1 1
4 4345 1 1 43 ARG CB C 3.589 -2.902 -3.905 1.00 . A A . 43 ARG CB 1 1
4 4346 1 1 43 ARG CD C 2.062 -1.628 -2.369 1.00 . A A . 43 ARG CD 1 1
4 4347 1 1 43 ARG CG C 3.496 -1.828 -2.833 1.00 . A A . 43 ARG CG 1 1
4 4348 1 1 43 ARG CZ C 2.270 -0.030 -0.512 1.00 . A A . 43 ARG CZ 1 1
4 4349 1 1 43 ARG H H 3.197 -4.407 -5.954 1.00 . A A . 43 ARG H 1 1
4 4350 1 1 43 ARG HA H 2.277 -1.984 -5.324 1.00 . A A . 43 ARG HA 1 1
4 4351 1 1 43 ARG HB2 H 2.892 -3.689 -3.657 1.00 . A A . 43 ARG HB2 1 1
4 4352 1 1 43 ARG HB3 H 4.591 -3.304 -3.896 1.00 . A A . 43 ARG HB3 1 1
4 4353 1 1 43 ARG HD2 H 1.406 -1.709 -3.223 1.00 . A A . 43 ARG HD2 1 1
4 4354 1 1 43 ARG HD3 H 1.819 -2.400 -1.654 1.00 . A A . 43 ARG HD3 1 1
4 4355 1 1 43 ARG HE H 1.412 0.368 -2.268 1.00 . A A . 43 ARG HE 1 1
4 4356 1 1 43 ARG HG2 H 4.099 -2.124 -1.987 1.00 . A A . 43 ARG HG2 1 1
4 4357 1 1 43 ARG HG3 H 3.869 -0.898 -3.236 1.00 . A A . 43 ARG HG3 1 1
4 4358 1 1 43 ARG HH11 H 3.052 -1.858 -0.152 1.00 . A A . 43 ARG HH11 1 1
4 4359 1 1 43 ARG HH12 H 3.192 -0.722 1.149 1.00 . A A . 43 ARG HH12 1 1
4 4360 1 1 43 ARG HH21 H 1.591 1.873 -0.562 1.00 . A A . 43 ARG HH21 1 1
4 4361 1 1 43 ARG HH22 H 2.360 1.399 0.915 1.00 . A A . 43 ARG HH22 1 1
4 4362 1 1 43 ARG N N 3.324 -3.489 -6.272 1.00 . A A . 43 ARG N 1 1
4 4363 1 1 43 ARG NE N 1.867 -0.323 -1.743 1.00 . A A . 43 ARG NE 1 1
4 4364 1 1 43 ARG NH1 N 2.888 -0.946 0.222 1.00 . A A . 43 ARG NH1 1 1
4 4365 1 1 43 ARG NH2 N 2.056 1.180 -0.012 1.00 . A A . 43 ARG NH2 1 1
4 4366 1 1 43 ARG O O 3.940 -0.105 -5.627 1.00 . A A . 43 ARG O 1 1
4 4367 1 1 44 ALA C C 6.199 -0.157 -7.876 1.00 . A A . 44 ALA C 1 1
4 4368 1 1 44 ALA CA C 6.492 -0.741 -6.499 1.00 . A A . 44 ALA CA 1 1
4 4369 1 1 44 ALA CB C 7.859 -1.409 -6.486 1.00 . A A . 44 ALA CB 1 1
4 4370 1 1 44 ALA H H 5.657 -2.652 -6.136 1.00 . A A . 44 ALA H 1 1
4 4371 1 1 44 ALA HA H 6.503 0.060 -5.774 1.00 . A A . 44 ALA HA 1 1
4 4372 1 1 44 ALA HB1 H 7.736 -2.481 -6.478 1.00 . A A . 44 ALA HB1 1 1
4 4373 1 1 44 ALA HB2 H 8.410 -1.116 -7.369 1.00 . A A . 44 ALA HB2 1 1
4 4374 1 1 44 ALA HB3 H 8.402 -1.102 -5.605 1.00 . A A . 44 ALA HB3 1 1
4 4375 1 1 44 ALA N N 5.461 -1.693 -6.102 1.00 . A A . 44 ALA N 1 1
4 4376 1 1 44 ALA O O 6.066 1.058 -8.031 1.00 . A A . 44 ALA O 1 1
4 4377 1 1 45 CYS C C 4.786 0.521 -10.259 1.00 . A A . 45 CYS C 1 1
4 4378 1 1 45 CYS CA C 5.823 -0.599 -10.240 1.00 . A A . 45 CYS CA 1 1
4 4379 1 1 45 CYS CB C 5.330 -1.780 -11.078 1.00 . A A . 45 CYS CB 1 1
4 4380 1 1 45 CYS H H 6.215 -1.984 -8.688 1.00 . A A . 45 CYS H 1 1
4 4381 1 1 45 CYS HA H 6.744 -0.227 -10.664 1.00 . A A . 45 CYS HA 1 1
4 4382 1 1 45 CYS HB2 H 4.645 -2.370 -10.487 1.00 . A A . 45 CYS HB2 1 1
4 4383 1 1 45 CYS HB3 H 4.813 -1.403 -11.948 1.00 . A A . 45 CYS HB3 1 1
4 4384 1 1 45 CYS N N 6.099 -1.028 -8.875 1.00 . A A . 45 CYS N 1 1
4 4385 1 1 45 CYS O O 5.082 1.648 -10.659 1.00 . A A . 45 CYS O 1 1
4 4386 1 1 45 CYS SG S 6.656 -2.886 -11.656 1.00 . A A . 45 CYS SG 1 1
4 4387 1 1 46 ILE C C 2.970 2.507 -9.207 1.00 . A A . 46 ILE C 1 1
4 4388 1 1 46 ILE CA C 2.492 1.181 -9.790 1.00 . A A . 46 ILE CA 1 1
4 4389 1 1 46 ILE CB C 1.296 0.672 -8.964 1.00 . A A . 46 ILE CB 1 1
4 4390 1 1 46 ILE CD1 C -0.219 2.695 -8.672 1.00 . A A . 46 ILE CD1 1 1
4 4391 1 1 46 ILE CG1 C 0.012 1.385 -9.391 1.00 . A A . 46 ILE CG1 1 1
4 4392 1 1 46 ILE CG2 C 1.553 0.877 -7.478 1.00 . A A . 46 ILE CG2 1 1
4 4393 1 1 46 ILE H H 3.398 -0.712 -9.518 1.00 . A A . 46 ILE H 1 1
4 4394 1 1 46 ILE HA H 2.159 1.345 -10.805 1.00 . A A . 46 ILE HA 1 1
4 4395 1 1 46 ILE HB H 1.189 -0.387 -9.143 1.00 . A A . 46 ILE HB 1 1
4 4396 1 1 46 ILE HD11 H -0.157 2.536 -7.605 1.00 . A A . 46 ILE HD11 1 1
4 4397 1 1 46 ILE HD12 H 0.533 3.409 -8.973 1.00 . A A . 46 ILE HD12 1 1
4 4398 1 1 46 ILE HD13 H -1.198 3.076 -8.923 1.00 . A A . 46 ILE HD13 1 1
4 4399 1 1 46 ILE HG12 H 0.057 1.591 -10.449 1.00 . A A . 46 ILE HG12 1 1
4 4400 1 1 46 ILE HG13 H -0.832 0.741 -9.190 1.00 . A A . 46 ILE HG13 1 1
4 4401 1 1 46 ILE HG21 H 1.747 1.922 -7.288 1.00 . A A . 46 ILE HG21 1 1
4 4402 1 1 46 ILE HG22 H 0.686 0.564 -6.917 1.00 . A A . 46 ILE HG22 1 1
4 4403 1 1 46 ILE HG23 H 2.408 0.291 -7.176 1.00 . A A . 46 ILE HG23 1 1
4 4404 1 1 46 ILE N N 3.572 0.202 -9.824 1.00 . A A . 46 ILE N 1 1
4 4405 1 1 46 ILE O O 2.602 3.579 -9.688 1.00 . A A . 46 ILE O 1 1
4 4406 1 1 47 THR C C 5.348 4.320 -8.407 1.00 . A A . 47 THR C 1 1
4 4407 1 1 47 THR CA C 4.326 3.620 -7.520 1.00 . A A . 47 THR CA 1 1
4 4408 1 1 47 THR CB C 4.982 3.280 -6.168 1.00 . A A . 47 THR CB 1 1
4 4409 1 1 47 THR CG2 C 5.497 4.538 -5.485 1.00 . A A . 47 THR CG2 1 1
4 4410 1 1 47 THR H H 4.053 1.544 -7.830 1.00 . A A . 47 THR H 1 1
4 4411 1 1 47 THR HA H 3.501 4.294 -7.336 1.00 . A A . 47 THR HA 1 1
4 4412 1 1 47 THR HB H 5.818 2.618 -6.348 1.00 . A A . 47 THR HB 1 1
4 4413 1 1 47 THR HG1 H 3.322 2.266 -5.848 1.00 . A A . 47 THR HG1 1 1
4 4414 1 1 47 THR HG21 H 5.317 4.469 -4.423 1.00 . A A . 47 THR HG21 1 1
4 4415 1 1 47 THR HG22 H 4.982 5.400 -5.882 1.00 . A A . 47 THR HG22 1 1
4 4416 1 1 47 THR HG23 H 6.557 4.637 -5.665 1.00 . A A . 47 THR HG23 1 1
4 4417 1 1 47 THR N N 3.796 2.427 -8.168 1.00 . A A . 47 THR N 1 1
4 4418 1 1 47 THR O O 5.112 5.429 -8.889 1.00 . A A . 47 THR O 1 1
4 4419 1 1 47 THR OG1 O 4.039 2.621 -5.317 1.00 . A A . 47 THR OG1 1 1
4 4420 1 1 48 LEU C C 6.979 4.782 -10.755 1.00 . A A . 48 LEU C 1 1
4 4421 1 1 48 LEU CA C 7.545 4.226 -9.452 1.00 . A A . 48 LEU CA 1 1
4 4422 1 1 48 LEU CB C 8.599 3.160 -9.755 1.00 . A A . 48 LEU CB 1 1
4 4423 1 1 48 LEU CD1 C 10.443 4.633 -10.601 1.00 . A A . 48 LEU CD1 1 1
4 4424 1 1 48 LEU CD2 C 10.362 2.226 -11.274 1.00 . A A . 48 LEU CD2 1 1
4 4425 1 1 48 LEU CG C 9.536 3.456 -10.926 1.00 . A A . 48 LEU CG 1 1
4 4426 1 1 48 LEU H H 6.615 2.786 -8.211 1.00 . A A . 48 LEU H 1 1
4 4427 1 1 48 LEU HA H 8.007 5.032 -8.902 1.00 . A A . 48 LEU HA 1 1
4 4428 1 1 48 LEU HB2 H 9.205 3.034 -8.871 1.00 . A A . 48 LEU HB2 1 1
4 4429 1 1 48 LEU HB3 H 8.082 2.236 -9.969 1.00 . A A . 48 LEU HB3 1 1
4 4430 1 1 48 LEU HD11 H 9.880 5.383 -10.065 1.00 . A A . 48 LEU HD11 1 1
4 4431 1 1 48 LEU HD12 H 10.826 5.057 -11.517 1.00 . A A . 48 LEU HD12 1 1
4 4432 1 1 48 LEU HD13 H 11.266 4.295 -9.989 1.00 . A A . 48 LEU HD13 1 1
4 4433 1 1 48 LEU HD21 H 10.651 1.718 -10.366 1.00 . A A . 48 LEU HD21 1 1
4 4434 1 1 48 LEU HD22 H 11.246 2.527 -11.816 1.00 . A A . 48 LEU HD22 1 1
4 4435 1 1 48 LEU HD23 H 9.773 1.559 -11.888 1.00 . A A . 48 LEU HD23 1 1
4 4436 1 1 48 LEU HG H 8.946 3.720 -11.793 1.00 . A A . 48 LEU HG 1 1
4 4437 1 1 48 LEU N N 6.485 3.666 -8.621 1.00 . A A . 48 LEU N 1 1
4 4438 1 1 48 LEU O O 7.195 5.945 -11.091 1.00 . A A . 48 LEU O 1 1
4 4439 1 1 49 ASN C C 4.896 5.666 -12.594 1.00 . A A . 49 ASN C 1 1
4 4440 1 1 49 ASN CA C 5.651 4.350 -12.749 1.00 . A A . 49 ASN CA 1 1
4 4441 1 1 49 ASN CB C 4.705 3.263 -13.263 1.00 . A A . 49 ASN CB 1 1
4 4442 1 1 49 ASN CG C 4.647 3.215 -14.778 1.00 . A A . 49 ASN CG 1 1
4 4443 1 1 49 ASN H H 6.113 3.026 -11.163 1.00 . A A . 49 ASN H 1 1
4 4444 1 1 49 ASN HA H 6.449 4.488 -13.464 1.00 . A A . 49 ASN HA 1 1
4 4445 1 1 49 ASN HB2 H 5.042 2.301 -12.905 1.00 . A A . 49 ASN HB2 1 1
4 4446 1 1 49 ASN HB3 H 3.710 3.453 -12.889 1.00 . A A . 49 ASN HB3 1 1
4 4447 1 1 49 ASN HD21 H 2.704 3.638 -14.742 1.00 . A A . 49 ASN HD21 1 1
4 4448 1 1 49 ASN HD22 H 3.397 3.425 -16.310 1.00 . A A . 49 ASN HD22 1 1
4 4449 1 1 49 ASN N N 6.250 3.942 -11.484 1.00 . A A . 49 ASN N 1 1
4 4450 1 1 49 ASN ND2 N 3.463 3.450 -15.332 1.00 . A A . 49 ASN ND2 1 1
4 4451 1 1 49 ASN O O 5.101 6.606 -13.363 1.00 . A A . 49 ASN O 1 1
4 4452 1 1 49 ASN OD1 O 5.655 2.971 -15.441 1.00 . A A . 49 ASN OD1 1 1
4 4453 1 1 50 TYR C C 4.123 8.166 -11.315 1.00 . A A . 50 TYR C 1 1
4 4454 1 1 50 TYR CA C 3.235 6.927 -11.340 1.00 . A A . 50 TYR CA 1 1
4 4455 1 1 50 TYR CB C 2.484 6.797 -10.013 1.00 . A A . 50 TYR CB 1 1
4 4456 1 1 50 TYR CD1 C 1.572 9.152 -10.020 1.00 . A A . 50 TYR CD1 1 1
4 4457 1 1 50 TYR CD2 C 2.594 8.346 -8.022 1.00 . A A . 50 TYR CD2 1 1
4 4458 1 1 50 TYR CE1 C 1.322 10.365 -9.408 1.00 . A A . 50 TYR CE1 1 1
4 4459 1 1 50 TYR CE2 C 2.347 9.556 -7.403 1.00 . A A . 50 TYR CE2 1 1
4 4460 1 1 50 TYR CG C 2.212 8.123 -9.340 1.00 . A A . 50 TYR CG 1 1
4 4461 1 1 50 TYR CZ C 1.711 10.562 -8.100 1.00 . A A . 50 TYR CZ 1 1
4 4462 1 1 50 TYR H H 3.903 4.945 -11.016 1.00 . A A . 50 TYR H 1 1
4 4463 1 1 50 TYR HA H 2.516 7.028 -12.140 1.00 . A A . 50 TYR HA 1 1
4 4464 1 1 50 TYR HB2 H 1.536 6.314 -10.190 1.00 . A A . 50 TYR HB2 1 1
4 4465 1 1 50 TYR HB3 H 3.069 6.194 -9.334 1.00 . A A . 50 TYR HB3 1 1
4 4466 1 1 50 TYR HD1 H 1.269 8.994 -11.045 1.00 . A A . 50 TYR HD1 1 1
4 4467 1 1 50 TYR HD2 H 3.092 7.556 -7.479 1.00 . A A . 50 TYR HD2 1 1
4 4468 1 1 50 TYR HE1 H 0.824 11.153 -9.954 1.00 . A A . 50 TYR HE1 1 1
4 4469 1 1 50 TYR HE2 H 2.651 9.711 -6.378 1.00 . A A . 50 TYR HE2 1 1
4 4470 1 1 50 TYR HH H 1.923 11.801 -6.645 1.00 . A A . 50 TYR HH 1 1
4 4471 1 1 50 TYR N N 4.022 5.726 -11.595 1.00 . A A . 50 TYR N 1 1
4 4472 1 1 50 TYR O O 3.930 9.097 -12.097 1.00 . A A . 50 TYR O 1 1
4 4473 1 1 50 TYR OH O 1.462 11.769 -7.487 1.00 . A A . 50 TYR OH 1 1
4 4474 1 1 51 GLU C C 6.506 9.756 -11.656 1.00 . A A . 51 GLU C 1 1
4 4475 1 1 51 GLU CA C 6.018 9.295 -10.285 1.00 . A A . 51 GLU CA 1 1
4 4476 1 1 51 GLU CB C 7.212 8.910 -9.410 1.00 . A A . 51 GLU CB 1 1
4 4477 1 1 51 GLU CD C 7.845 7.569 -7.365 1.00 . A A . 51 GLU CD 1 1
4 4478 1 1 51 GLU CG C 6.825 8.493 -8.001 1.00 . A A . 51 GLU CG 1 1
4 4479 1 1 51 GLU H H 5.203 7.398 -9.817 1.00 . A A . 51 GLU H 1 1
4 4480 1 1 51 GLU HA H 5.485 10.107 -9.815 1.00 . A A . 51 GLU HA 1 1
4 4481 1 1 51 GLU HB2 H 7.735 8.088 -9.876 1.00 . A A . 51 GLU HB2 1 1
4 4482 1 1 51 GLU HB3 H 7.880 9.756 -9.341 1.00 . A A . 51 GLU HB3 1 1
4 4483 1 1 51 GLU HG2 H 6.734 9.379 -7.390 1.00 . A A . 51 GLU HG2 1 1
4 4484 1 1 51 GLU HG3 H 5.873 7.984 -8.039 1.00 . A A . 51 GLU HG3 1 1
4 4485 1 1 51 GLU N N 5.099 8.170 -10.412 1.00 . A A . 51 GLU N 1 1
4 4486 1 1 51 GLU O O 6.549 10.953 -11.940 1.00 . A A . 51 GLU O 1 1
4 4487 1 1 51 GLU OE1 O 9.019 7.600 -7.790 1.00 . A A . 51 GLU OE1 1 1
4 4488 1 1 51 GLU OE2 O 7.470 6.816 -6.442 1.00 . A A . 51 GLU OE2 1 1
4 4489 1 1 52 SER C C 6.279 9.789 -14.669 1.00 . A A . 52 SER C 1 1
4 4490 1 1 52 SER CA C 7.361 9.104 -13.840 1.00 . A A . 52 SER CA 1 1
4 4491 1 1 52 SER CB C 7.826 7.827 -14.541 1.00 . A A . 52 SER CB 1 1
4 4492 1 1 52 SER H H 6.814 7.861 -12.215 1.00 . A A . 52 SER H 1 1
4 4493 1 1 52 SER HA H 8.201 9.776 -13.740 1.00 . A A . 52 SER HA 1 1
4 4494 1 1 52 SER HB2 H 8.485 7.279 -13.886 1.00 . A A . 52 SER HB2 1 1
4 4495 1 1 52 SER HB3 H 6.966 7.217 -14.779 1.00 . A A . 52 SER HB3 1 1
4 4496 1 1 52 SER HG H 8.151 8.921 -16.133 1.00 . A A . 52 SER HG 1 1
4 4497 1 1 52 SER N N 6.872 8.797 -12.501 1.00 . A A . 52 SER N 1 1
4 4498 1 1 52 SER O O 6.535 10.789 -15.339 1.00 . A A . 52 SER O 1 1
4 4499 1 1 52 SER OG O 8.520 8.127 -15.740 1.00 . A A . 52 SER OG 1 1
4 4500 1 1 53 ASN C C 2.873 10.329 -14.421 1.00 . A A . 53 ASN C 1 1
4 4501 1 1 53 ASN CA C 3.947 9.798 -15.366 1.00 . A A . 53 ASN CA 1 1
4 4502 1 1 53 ASN CB C 3.348 8.738 -16.292 1.00 . A A . 53 ASN CB 1 1
4 4503 1 1 53 ASN CG C 4.411 7.931 -17.011 1.00 . A A . 53 ASN CG 1 1
4 4504 1 1 53 ASN H H 4.927 8.445 -14.067 1.00 . A A . 53 ASN H 1 1
4 4505 1 1 53 ASN HA H 4.320 10.616 -15.964 1.00 . A A . 53 ASN HA 1 1
4 4506 1 1 53 ASN HB2 H 2.742 8.060 -15.709 1.00 . A A . 53 ASN HB2 1 1
4 4507 1 1 53 ASN HB3 H 2.728 9.223 -17.032 1.00 . A A . 53 ASN HB3 1 1
4 4508 1 1 53 ASN HD21 H 3.735 6.255 -16.181 1.00 . A A . 53 ASN HD21 1 1
4 4509 1 1 53 ASN HD22 H 5.089 6.076 -17.240 1.00 . A A . 53 ASN HD22 1 1
4 4510 1 1 53 ASN N N 5.069 9.242 -14.619 1.00 . A A . 53 ASN N 1 1
4 4511 1 1 53 ASN ND2 N 4.411 6.622 -16.788 1.00 . A A . 53 ASN ND2 1 1
4 4512 1 1 53 ASN O O 2.165 9.557 -13.774 1.00 . A A . 53 ASN O 1 1
4 4513 1 1 53 ASN OD1 O 5.223 8.478 -17.758 1.00 . A A . 53 ASN OD1 1 1
4 4514 1 1 54 ARG C C 1.448 13.694 -13.967 1.00 . A A . 54 ARG C 1 1
4 4515 1 1 54 ARG CA C 1.772 12.285 -13.480 1.00 . A A . 54 ARG CA 1 1
4 4516 1 1 54 ARG CB C 2.285 12.336 -12.040 1.00 . A A . 54 ARG CB 1 1
4 4517 1 1 54 ARG CD C 3.349 13.921 -10.406 1.00 . A A . 54 ARG CD 1 1
4 4518 1 1 54 ARG CG C 3.382 13.365 -11.821 1.00 . A A . 54 ARG CG 1 1
4 4519 1 1 54 ARG CZ C 5.522 13.201 -9.509 1.00 . A A . 54 ARG CZ 1 1
4 4520 1 1 54 ARG H H 3.352 12.213 -14.887 1.00 . A A . 54 ARG H 1 1
4 4521 1 1 54 ARG HA H 0.872 11.690 -13.512 1.00 . A A . 54 ARG HA 1 1
4 4522 1 1 54 ARG HB2 H 1.461 12.576 -11.385 1.00 . A A . 54 ARG HB2 1 1
4 4523 1 1 54 ARG HB3 H 2.674 11.365 -11.775 1.00 . A A . 54 ARG HB3 1 1
4 4524 1 1 54 ARG HD2 H 3.696 14.943 -10.427 1.00 . A A . 54 ARG HD2 1 1
4 4525 1 1 54 ARG HD3 H 2.331 13.894 -10.046 1.00 . A A . 54 ARG HD3 1 1
4 4526 1 1 54 ARG HE H 3.750 12.573 -8.844 1.00 . A A . 54 ARG HE 1 1
4 4527 1 1 54 ARG HG2 H 4.341 12.897 -11.989 1.00 . A A . 54 ARG HG2 1 1
4 4528 1 1 54 ARG HG3 H 3.247 14.176 -12.520 1.00 . A A . 54 ARG HG3 1 1
4 4529 1 1 54 ARG HH11 H 5.627 14.528 -11.028 1.00 . A A . 54 ARG HH11 1 1
4 4530 1 1 54 ARG HH12 H 7.152 14.012 -10.387 1.00 . A A . 54 ARG HH12 1 1
4 4531 1 1 54 ARG HH21 H 5.750 11.886 -7.990 1.00 . A A . 54 ARG HH21 1 1
4 4532 1 1 54 ARG HH22 H 7.221 12.509 -8.659 1.00 . A A . 54 ARG HH22 1 1
4 4533 1 1 54 ARG N N 2.759 11.651 -14.347 1.00 . A A . 54 ARG N 1 1
4 4534 1 1 54 ARG NE N 4.195 13.153 -9.496 1.00 . A A . 54 ARG NE 1 1
4 4535 1 1 54 ARG NH1 N 6.152 13.977 -10.380 1.00 . A A . 54 ARG NH1 1 1
4 4536 1 1 54 ARG NH2 N 6.222 12.472 -8.649 1.00 . A A . 54 ARG NH2 1 1
4 4537 1 1 54 ARG O O 2.135 14.237 -14.831 1.00 . A A . 54 ARG O 1 1
4 4538 1 1 55 ASN C C 0.332 16.632 -12.689 1.00 . A A . 55 ASN C 1 1
4 4539 1 1 55 ASN CA C -0.021 15.627 -13.782 1.00 . A A . 55 ASN CA 1 1
4 4540 1 1 55 ASN CB C -1.526 15.660 -14.054 1.00 . A A . 55 ASN CB 1 1
4 4541 1 1 55 ASN CG C -2.285 14.636 -13.231 1.00 . A A . 55 ASN CG 1 1
4 4542 1 1 55 ASN H H -0.113 13.798 -12.721 1.00 . A A . 55 ASN H 1 1
4 4543 1 1 55 ASN HA H 0.505 15.896 -14.685 1.00 . A A . 55 ASN HA 1 1
4 4544 1 1 55 ASN HB2 H -1.908 16.641 -13.813 1.00 . A A . 55 ASN HB2 1 1
4 4545 1 1 55 ASN HB3 H -1.702 15.457 -15.100 1.00 . A A . 55 ASN HB3 1 1
4 4546 1 1 55 ASN HD21 H -3.506 14.278 -14.759 1.00 . A A . 55 ASN HD21 1 1
4 4547 1 1 55 ASN HD22 H -3.812 13.367 -13.323 1.00 . A A . 55 ASN HD22 1 1
4 4548 1 1 55 ASN N N 0.396 14.281 -13.405 1.00 . A A . 55 ASN N 1 1
4 4549 1 1 55 ASN ND2 N -3.304 14.033 -13.832 1.00 . A A . 55 ASN ND2 1 1
4 4550 1 1 55 ASN O O -0.459 17.519 -12.366 1.00 . A A . 55 ASN O 1 1
4 4551 1 1 55 ASN OD1 O -1.958 14.392 -12.070 1.00 . A A . 55 ASN OD1 1 1
4 4552 1 1 56 THR C C 0.848 17.732 -10.112 1.00 . A A . 56 THR C 1 1
4 4553 1 1 56 THR CA C 1.984 17.380 -11.066 1.00 . A A . 56 THR CA 1 1
4 4554 1 1 56 THR CB C 2.573 18.680 -11.646 1.00 . A A . 56 THR CB 1 1
4 4555 1 1 56 THR CG2 C 3.613 18.374 -12.714 1.00 . A A . 56 THR CG2 1 1
4 4556 1 1 56 THR H H 2.112 15.761 -12.423 1.00 . A A . 56 THR H 1 1
4 4557 1 1 56 THR HA H 2.761 16.872 -10.514 1.00 . A A . 56 THR HA 1 1
4 4558 1 1 56 THR HB H 3.051 19.229 -10.847 1.00 . A A . 56 THR HB 1 1
4 4559 1 1 56 THR HG1 H 1.104 19.004 -12.921 1.00 . A A . 56 THR HG1 1 1
4 4560 1 1 56 THR HG21 H 4.405 17.780 -12.284 1.00 . A A . 56 THR HG21 1 1
4 4561 1 1 56 THR HG22 H 4.022 19.299 -13.093 1.00 . A A . 56 THR HG22 1 1
4 4562 1 1 56 THR HG23 H 3.149 17.827 -13.521 1.00 . A A . 56 THR HG23 1 1
4 4563 1 1 56 THR N N 1.526 16.487 -12.123 1.00 . A A . 56 THR N 1 1
4 4564 1 1 56 THR O O 0.866 18.782 -9.471 1.00 . A A . 56 THR O 1 1
4 4565 1 1 56 THR OG1 O 1.529 19.484 -12.206 1.00 . A A . 56 THR OG1 1 1
4 4566 1 1 57 ASP C C -1.449 15.900 -8.173 1.00 . A A . 57 ASP C 1 1
4 4567 1 1 57 ASP CA C -1.283 17.063 -9.146 1.00 . A A . 57 ASP CA 1 1
4 4568 1 1 57 ASP CB C -2.559 17.241 -9.970 1.00 . A A . 57 ASP CB 1 1
4 4569 1 1 57 ASP CG C -2.808 18.689 -10.345 1.00 . A A . 57 ASP CG 1 1
4 4570 1 1 57 ASP H H -0.096 16.028 -10.560 1.00 . A A . 57 ASP H 1 1
4 4571 1 1 57 ASP HA H -1.101 17.965 -8.580 1.00 . A A . 57 ASP HA 1 1
4 4572 1 1 57 ASP HB2 H -2.476 16.663 -10.879 1.00 . A A . 57 ASP HB2 1 1
4 4573 1 1 57 ASP HB3 H -3.402 16.886 -9.397 1.00 . A A . 57 ASP HB3 1 1
4 4574 1 1 57 ASP N N -0.138 16.847 -10.023 1.00 . A A . 57 ASP N 1 1
4 4575 1 1 57 ASP O O -1.619 16.101 -6.971 1.00 . A A . 57 ASP O 1 1
4 4576 1 1 57 ASP OD1 O -2.251 19.580 -9.672 1.00 . A A . 57 ASP OD1 1 1
4 4577 1 1 57 ASP OD2 O -3.561 18.930 -11.312 1.00 . A A . 57 ASP OD2 1 1
4 4578 1 1 58 GLY C C -2.064 12.305 -8.640 1.00 . A A . 58 GLY C 1 1
4 4579 1 1 58 GLY CA C -1.549 13.503 -7.867 1.00 . A A . 58 GLY CA 1 1
4 4580 1 1 58 GLY H H -1.263 14.580 -9.667 1.00 . A A . 58 GLY H 1 1
4 4581 1 1 58 GLY HA2 H -0.589 13.256 -7.438 1.00 . A A . 58 GLY HA2 1 1
4 4582 1 1 58 GLY HA3 H -2.241 13.727 -7.069 1.00 . A A . 58 GLY HA3 1 1
4 4583 1 1 58 GLY N N -1.400 14.681 -8.702 1.00 . A A . 58 GLY N 1 1
4 4584 1 1 58 GLY O O -1.653 11.172 -8.390 1.00 . A A . 58 GLY O 1 1
4 4585 1 1 59 LYS C C -2.538 10.997 -11.434 1.00 . A A . 59 LYS C 1 1
4 4586 1 1 59 LYS CA C -3.541 11.489 -10.395 1.00 . A A . 59 LYS CA 1 1
4 4587 1 1 59 LYS CB C -4.813 11.978 -11.090 1.00 . A A . 59 LYS CB 1 1
4 4588 1 1 59 LYS CD C -7.284 12.360 -10.853 1.00 . A A . 59 LYS CD 1 1
4 4589 1 1 59 LYS CE C -7.953 10.996 -10.925 1.00 . A A . 59 LYS CE 1 1
4 4590 1 1 59 LYS CG C -5.949 12.289 -10.131 1.00 . A A . 59 LYS CG 1 1
4 4591 1 1 59 LYS H H -3.255 13.480 -9.735 1.00 . A A . 59 LYS H 1 1
4 4592 1 1 59 LYS HA H -3.791 10.670 -9.738 1.00 . A A . 59 LYS HA 1 1
4 4593 1 1 59 LYS HB2 H -4.583 12.875 -11.646 1.00 . A A . 59 LYS HB2 1 1
4 4594 1 1 59 LYS HB3 H -5.149 11.215 -11.778 1.00 . A A . 59 LYS HB3 1 1
4 4595 1 1 59 LYS HD2 H -7.935 13.039 -10.323 1.00 . A A . 59 LYS HD2 1 1
4 4596 1 1 59 LYS HD3 H -7.122 12.725 -11.858 1.00 . A A . 59 LYS HD3 1 1
4 4597 1 1 59 LYS HE2 H -7.631 10.499 -11.828 1.00 . A A . 59 LYS HE2 1 1
4 4598 1 1 59 LYS HE3 H -7.648 10.415 -10.067 1.00 . A A . 59 LYS HE3 1 1
4 4599 1 1 59 LYS HG2 H -5.998 11.513 -9.382 1.00 . A A . 59 LYS HG2 1 1
4 4600 1 1 59 LYS HG3 H -5.756 13.240 -9.656 1.00 . A A . 59 LYS HG3 1 1
4 4601 1 1 59 LYS HZ1 H -9.757 11.552 -11.818 1.00 . A A . 59 LYS HZ1 1 1
4 4602 1 1 59 LYS HZ2 H -9.758 11.681 -10.131 1.00 . A A . 59 LYS HZ2 1 1
4 4603 1 1 59 LYS HZ3 H -9.866 10.160 -10.862 1.00 . A A . 59 LYS HZ3 1 1
4 4604 1 1 59 LYS N N -2.967 12.555 -9.582 1.00 . A A . 59 LYS N 1 1
4 4605 1 1 59 LYS NZ N -9.438 11.105 -10.935 1.00 . A A . 59 LYS NZ 1 1
4 4606 1 1 59 LYS O O -1.807 11.789 -12.028 1.00 . A A . 59 LYS O 1 1
4 4607 1 1 60 GLY C C -2.306 8.289 -13.673 1.00 . A A . 60 GLY C 1 1
4 4608 1 1 60 GLY CA C -1.594 9.112 -12.617 1.00 . A A . 60 GLY CA 1 1
4 4609 1 1 60 GLY H H -3.116 9.103 -11.145 1.00 . A A . 60 GLY H 1 1
4 4610 1 1 60 GLY HA2 H -1.053 9.911 -13.102 1.00 . A A . 60 GLY HA2 1 1
4 4611 1 1 60 GLY HA3 H -0.890 8.478 -12.098 1.00 . A A . 60 GLY HA3 1 1
4 4612 1 1 60 GLY N N -2.510 9.686 -11.649 1.00 . A A . 60 GLY N 1 1
4 4613 1 1 60 GLY O O -3.305 7.631 -13.386 1.00 . A A . 60 GLY O 1 1
4 4614 1 1 61 ASN C C -2.014 6.106 -15.923 1.00 . A A . 61 ASN C 1 1
4 4615 1 1 61 ASN CA C -2.388 7.583 -16.000 1.00 . A A . 61 ASN CA 1 1
4 4616 1 1 61 ASN CB C -1.935 8.165 -17.341 1.00 . A A . 61 ASN CB 1 1
4 4617 1 1 61 ASN CG C -2.584 9.504 -17.638 1.00 . A A . 61 ASN CG 1 1
4 4618 1 1 61 ASN H H -0.994 8.872 -15.064 1.00 . A A . 61 ASN H 1 1
4 4619 1 1 61 ASN HA H -3.461 7.675 -15.922 1.00 . A A . 61 ASN HA 1 1
4 4620 1 1 61 ASN HB2 H -0.864 8.303 -17.323 1.00 . A A . 61 ASN HB2 1 1
4 4621 1 1 61 ASN HB3 H -2.193 7.477 -18.132 1.00 . A A . 61 ASN HB3 1 1
4 4622 1 1 61 ASN HD21 H -0.844 10.236 -18.263 1.00 . A A . 61 ASN HD21 1 1
4 4623 1 1 61 ASN HD22 H -2.183 11.325 -18.325 1.00 . A A . 61 ASN HD22 1 1
4 4624 1 1 61 ASN N N -1.792 8.328 -14.898 1.00 . A A . 61 ASN N 1 1
4 4625 1 1 61 ASN ND2 N -1.790 10.450 -18.125 1.00 . A A . 61 ASN ND2 1 1
4 4626 1 1 61 ASN O O -0.924 5.753 -15.472 1.00 . A A . 61 ASN O 1 1
4 4627 1 1 61 ASN OD1 O -3.784 9.683 -17.432 1.00 . A A . 61 ASN OD1 1 1
4 4628 1 1 62 CYS C C -1.795 3.386 -17.510 1.00 . A A . 62 CYS C 1 1
4 4629 1 1 62 CYS CA C -2.691 3.807 -16.349 1.00 . A A . 62 CYS CA 1 1
4 4630 1 1 62 CYS CB C -4.021 3.053 -16.417 1.00 . A A . 62 CYS CB 1 1
4 4631 1 1 62 CYS H H -3.775 5.588 -16.715 1.00 . A A . 62 CYS H 1 1
4 4632 1 1 62 CYS HA H -2.196 3.562 -15.421 1.00 . A A . 62 CYS HA 1 1
4 4633 1 1 62 CYS HB2 H -4.743 3.554 -15.788 1.00 . A A . 62 CYS HB2 1 1
4 4634 1 1 62 CYS HB3 H -4.376 3.057 -17.437 1.00 . A A . 62 CYS HB3 1 1
4 4635 1 1 62 CYS N N -2.924 5.246 -16.367 1.00 . A A . 62 CYS N 1 1
4 4636 1 1 62 CYS O O -2.026 3.742 -18.666 1.00 . A A . 62 CYS O 1 1
4 4637 1 1 62 CYS SG S -3.921 1.318 -15.871 1.00 . A A . 62 CYS SG 1 1
4 4638 1 1 63 PRO C C -0.413 1.083 -19.129 1.00 . A A . 63 PRO C 1 1
4 4639 1 1 63 PRO CA C 0.205 2.123 -18.200 1.00 . A A . 63 PRO CA 1 1
4 4640 1 1 63 PRO CB C 1.317 1.494 -17.358 1.00 . A A . 63 PRO CB 1 1
4 4641 1 1 63 PRO CD C -0.411 2.147 -15.840 1.00 . A A . 63 PRO CD 1 1
4 4642 1 1 63 PRO CG C 0.654 1.113 -16.079 1.00 . A A . 63 PRO CG 1 1
4 4643 1 1 63 PRO HA H 0.610 2.933 -18.788 1.00 . A A . 63 PRO HA 1 1
4 4644 1 1 63 PRO HB2 H 1.715 0.629 -17.870 1.00 . A A . 63 PRO HB2 1 1
4 4645 1 1 63 PRO HB3 H 2.103 2.216 -17.195 1.00 . A A . 63 PRO HB3 1 1
4 4646 1 1 63 PRO HD2 H -1.269 1.701 -15.361 1.00 . A A . 63 PRO HD2 1 1
4 4647 1 1 63 PRO HD3 H -0.022 2.958 -15.243 1.00 . A A . 63 PRO HD3 1 1
4 4648 1 1 63 PRO HG2 H 0.211 0.133 -16.173 1.00 . A A . 63 PRO HG2 1 1
4 4649 1 1 63 PRO HG3 H 1.375 1.125 -15.275 1.00 . A A . 63 PRO HG3 1 1
4 4650 1 1 63 PRO N N -0.747 2.610 -17.197 1.00 . A A . 63 PRO N 1 1
4 4651 1 1 63 PRO O O 0.274 0.497 -19.966 1.00 . A A . 63 PRO O 1 1
4 4652 1 1 64 VAL C C -3.540 0.561 -20.598 1.00 . A A . 64 VAL C 1 1
4 4653 1 1 64 VAL CA C -2.426 -0.109 -19.803 1.00 . A A . 64 VAL CA 1 1
4 4654 1 1 64 VAL CB C -3.028 -1.241 -18.949 1.00 . A A . 64 VAL CB 1 1
4 4655 1 1 64 VAL CG1 C -3.751 -2.248 -19.830 1.00 . A A . 64 VAL CG1 1 1
4 4656 1 1 64 VAL CG2 C -1.944 -1.921 -18.126 1.00 . A A . 64 VAL CG2 1 1
4 4657 1 1 64 VAL H H -2.208 1.358 -18.292 1.00 . A A . 64 VAL H 1 1
4 4658 1 1 64 VAL HA H -1.716 -0.545 -20.492 1.00 . A A . 64 VAL HA 1 1
4 4659 1 1 64 VAL HB H -3.748 -0.808 -18.270 1.00 . A A . 64 VAL HB 1 1
4 4660 1 1 64 VAL HG11 H -4.177 -1.739 -20.683 1.00 . A A . 64 VAL HG11 1 1
4 4661 1 1 64 VAL HG12 H -3.051 -2.997 -20.170 1.00 . A A . 64 VAL HG12 1 1
4 4662 1 1 64 VAL HG13 H -4.539 -2.721 -19.264 1.00 . A A . 64 VAL HG13 1 1
4 4663 1 1 64 VAL HG21 H -1.188 -2.320 -18.786 1.00 . A A . 64 VAL HG21 1 1
4 4664 1 1 64 VAL HG22 H -1.496 -1.202 -17.457 1.00 . A A . 64 VAL HG22 1 1
4 4665 1 1 64 VAL HG23 H -2.380 -2.725 -17.551 1.00 . A A . 64 VAL HG23 1 1
4 4666 1 1 64 VAL N N -1.715 0.859 -18.977 1.00 . A A . 64 VAL N 1 1
4 4667 1 1 64 VAL O O -3.626 0.409 -21.817 1.00 . A A . 64 VAL O 1 1
4 4668 1 1 65 CYS C C -5.449 3.495 -20.251 1.00 . A A . 65 CYS C 1 1
4 4669 1 1 65 CYS CA C -5.504 1.998 -20.541 1.00 . A A . 65 CYS CA 1 1
4 4670 1 1 65 CYS CB C -6.838 1.423 -20.059 1.00 . A A . 65 CYS CB 1 1
4 4671 1 1 65 CYS H H -4.273 1.387 -18.931 1.00 . A A . 65 CYS H 1 1
4 4672 1 1 65 CYS HA H -5.421 1.847 -21.606 1.00 . A A . 65 CYS HA 1 1
4 4673 1 1 65 CYS HB2 H -7.645 1.961 -20.534 1.00 . A A . 65 CYS HB2 1 1
4 4674 1 1 65 CYS HB3 H -6.894 0.381 -20.338 1.00 . A A . 65 CYS HB3 1 1
4 4675 1 1 65 CYS N N -4.393 1.303 -19.901 1.00 . A A . 65 CYS N 1 1
4 4676 1 1 65 CYS O O -6.445 4.204 -20.399 1.00 . A A . 65 CYS O 1 1
4 4677 1 1 65 CYS SG S -7.086 1.530 -18.258 1.00 . A A . 65 CYS SG 1 1
4 4678 1 1 66 ARG C C -5.378 5.989 -18.972 1.00 . A A . 66 ARG C 1 1
4 4679 1 1 66 ARG CA C -4.093 5.382 -19.527 1.00 . A A . 66 ARG CA 1 1
4 4680 1 1 66 ARG CB C -3.652 6.147 -20.775 1.00 . A A . 66 ARG CB 1 1
4 4681 1 1 66 ARG CD C -1.163 6.186 -20.427 1.00 . A A . 66 ARG CD 1 1
4 4682 1 1 66 ARG CG C -2.301 5.706 -21.315 1.00 . A A . 66 ARG CG 1 1
4 4683 1 1 66 ARG CZ C 1.242 5.772 -20.125 1.00 . A A . 66 ARG CZ 1 1
4 4684 1 1 66 ARG H H -3.521 3.355 -19.739 1.00 . A A . 66 ARG H 1 1
4 4685 1 1 66 ARG HA H -3.320 5.458 -18.777 1.00 . A A . 66 ARG HA 1 1
4 4686 1 1 66 ARG HB2 H -4.389 6.003 -21.552 1.00 . A A . 66 ARG HB2 1 1
4 4687 1 1 66 ARG HB3 H -3.594 7.199 -20.536 1.00 . A A . 66 ARG HB3 1 1
4 4688 1 1 66 ARG HD2 H -1.087 7.260 -20.510 1.00 . A A . 66 ARG HD2 1 1
4 4689 1 1 66 ARG HD3 H -1.385 5.919 -19.404 1.00 . A A . 66 ARG HD3 1 1
4 4690 1 1 66 ARG HE H 0.134 5.027 -21.607 1.00 . A A . 66 ARG HE 1 1
4 4691 1 1 66 ARG HG2 H -2.276 4.628 -21.361 1.00 . A A . 66 ARG HG2 1 1
4 4692 1 1 66 ARG HG3 H -2.169 6.114 -22.306 1.00 . A A . 66 ARG HG3 1 1
4 4693 1 1 66 ARG HH11 H 0.402 6.964 -18.727 1.00 . A A . 66 ARG HH11 1 1
4 4694 1 1 66 ARG HH12 H 2.096 6.664 -18.525 1.00 . A A . 66 ARG HH12 1 1
4 4695 1 1 66 ARG HH21 H 2.365 4.624 -21.353 1.00 . A A . 66 ARG HH21 1 1
4 4696 1 1 66 ARG HH22 H 3.212 5.334 -20.020 1.00 . A A . 66 ARG HH22 1 1
4 4697 1 1 66 ARG N N -4.278 3.969 -19.838 1.00 . A A . 66 ARG N 1 1
4 4698 1 1 66 ARG NE N 0.115 5.590 -20.806 1.00 . A A . 66 ARG NE 1 1
4 4699 1 1 66 ARG NH1 N 1.247 6.529 -19.037 1.00 . A A . 66 ARG NH1 1 1
4 4700 1 1 66 ARG NH2 N 2.365 5.196 -20.533 1.00 . A A . 66 ARG NH2 1 1
4 4701 1 1 66 ARG O O -5.880 6.986 -19.491 1.00 . A A . 66 ARG O 1 1
4 4702 1 1 67 VAL C C -6.826 6.678 -16.038 1.00 . A A . 67 VAL C 1 1
4 4703 1 1 67 VAL CA C -7.131 5.862 -17.289 1.00 . A A . 67 VAL CA 1 1
4 4704 1 1 67 VAL CB C -8.064 4.695 -16.912 1.00 . A A . 67 VAL CB 1 1
4 4705 1 1 67 VAL CG1 C -7.391 3.778 -15.903 1.00 . A A . 67 VAL CG1 1 1
4 4706 1 1 67 VAL CG2 C -9.384 5.223 -16.369 1.00 . A A . 67 VAL CG2 1 1
4 4707 1 1 67 VAL H H -5.459 4.590 -17.546 1.00 . A A . 67 VAL H 1 1
4 4708 1 1 67 VAL HA H -7.645 6.491 -18.001 1.00 . A A . 67 VAL HA 1 1
4 4709 1 1 67 VAL HB H -8.270 4.123 -17.805 1.00 . A A . 67 VAL HB 1 1
4 4710 1 1 67 VAL HG11 H -8.120 3.086 -15.504 1.00 . A A . 67 VAL HG11 1 1
4 4711 1 1 67 VAL HG12 H -6.599 3.227 -16.389 1.00 . A A . 67 VAL HG12 1 1
4 4712 1 1 67 VAL HG13 H -6.979 4.369 -15.098 1.00 . A A . 67 VAL HG13 1 1
4 4713 1 1 67 VAL HG21 H -10.035 5.481 -17.191 1.00 . A A . 67 VAL HG21 1 1
4 4714 1 1 67 VAL HG22 H -9.852 4.462 -15.762 1.00 . A A . 67 VAL HG22 1 1
4 4715 1 1 67 VAL HG23 H -9.200 6.101 -15.766 1.00 . A A . 67 VAL HG23 1 1
4 4716 1 1 67 VAL N N -5.906 5.381 -17.914 1.00 . A A . 67 VAL N 1 1
4 4717 1 1 67 VAL O O -6.000 6.301 -15.206 1.00 . A A . 67 VAL O 1 1
4 4718 1 1 68 PRO C C -7.876 8.121 -13.459 1.00 . A A . 68 PRO C 1 1
4 4719 1 1 68 PRO CA C -7.328 8.718 -14.751 1.00 . A A . 68 PRO CA 1 1
4 4720 1 1 68 PRO CB C -8.125 9.965 -15.143 1.00 . A A . 68 PRO CB 1 1
4 4721 1 1 68 PRO CD C -8.508 8.336 -16.850 1.00 . A A . 68 PRO CD 1 1
4 4722 1 1 68 PRO CG C -9.152 9.472 -16.103 1.00 . A A . 68 PRO CG 1 1
4 4723 1 1 68 PRO HA H -6.290 8.982 -14.612 1.00 . A A . 68 PRO HA 1 1
4 4724 1 1 68 PRO HB2 H -8.580 10.397 -14.263 1.00 . A A . 68 PRO HB2 1 1
4 4725 1 1 68 PRO HB3 H -7.467 10.686 -15.605 1.00 . A A . 68 PRO HB3 1 1
4 4726 1 1 68 PRO HD2 H -9.240 7.578 -17.086 1.00 . A A . 68 PRO HD2 1 1
4 4727 1 1 68 PRO HD3 H -8.033 8.698 -17.750 1.00 . A A . 68 PRO HD3 1 1
4 4728 1 1 68 PRO HG2 H -10.020 9.123 -15.565 1.00 . A A . 68 PRO HG2 1 1
4 4729 1 1 68 PRO HG3 H -9.425 10.262 -16.786 1.00 . A A . 68 PRO HG3 1 1
4 4730 1 1 68 PRO N N -7.508 7.825 -15.898 1.00 . A A . 68 PRO N 1 1
4 4731 1 1 68 PRO O O -9.090 8.055 -13.260 1.00 . A A . 68 PRO O 1 1
4 4732 1 1 69 TYR C C -6.763 7.862 -10.141 1.00 . A A . 69 TYR C 1 1
4 4733 1 1 69 TYR CA C -7.369 7.095 -11.312 1.00 . A A . 69 TYR CA 1 1
4 4734 1 1 69 TYR CB C -6.937 5.629 -11.254 1.00 . A A . 69 TYR CB 1 1
4 4735 1 1 69 TYR CD1 C -4.721 5.464 -10.055 1.00 . A A . 69 TYR CD1 1 1
4 4736 1 1 69 TYR CD2 C -4.736 5.238 -12.428 1.00 . A A . 69 TYR CD2 1 1
4 4737 1 1 69 TYR CE1 C -3.350 5.292 -10.043 1.00 . A A . 69 TYR CE1 1 1
4 4738 1 1 69 TYR CE2 C -3.365 5.064 -12.425 1.00 . A A . 69 TYR CE2 1 1
4 4739 1 1 69 TYR CG C -5.437 5.440 -11.246 1.00 . A A . 69 TYR CG 1 1
4 4740 1 1 69 TYR CZ C -2.677 5.092 -11.230 1.00 . A A . 69 TYR CZ 1 1
4 4741 1 1 69 TYR H H -6.023 7.768 -12.799 1.00 . A A . 69 TYR H 1 1
4 4742 1 1 69 TYR HA H -8.446 7.145 -11.241 1.00 . A A . 69 TYR HA 1 1
4 4743 1 1 69 TYR HB2 H -7.332 5.179 -10.356 1.00 . A A . 69 TYR HB2 1 1
4 4744 1 1 69 TYR HB3 H -7.333 5.110 -12.114 1.00 . A A . 69 TYR HB3 1 1
4 4745 1 1 69 TYR HD1 H -5.250 5.621 -9.127 1.00 . A A . 69 TYR HD1 1 1
4 4746 1 1 69 TYR HD2 H -5.278 5.217 -13.362 1.00 . A A . 69 TYR HD2 1 1
4 4747 1 1 69 TYR HE1 H -2.810 5.314 -9.108 1.00 . A A . 69 TYR HE1 1 1
4 4748 1 1 69 TYR HE2 H -2.838 4.908 -13.355 1.00 . A A . 69 TYR HE2 1 1
4 4749 1 1 69 TYR HH H -1.038 4.571 -10.372 1.00 . A A . 69 TYR HH 1 1
4 4750 1 1 69 TYR N N -6.975 7.689 -12.584 1.00 . A A . 69 TYR N 1 1
4 4751 1 1 69 TYR O O -5.585 8.223 -10.145 1.00 . A A . 69 TYR O 1 1
4 4752 1 1 69 TYR OH O -1.312 4.921 -11.223 1.00 . A A . 69 TYR OH 1 1
4 4753 1 1 70 PRO C C -6.182 8.033 -7.064 1.00 . A A . 70 PRO C 1 1
4 4754 1 1 70 PRO CA C -7.153 8.845 -7.915 1.00 . A A . 70 PRO CA 1 1
4 4755 1 1 70 PRO CB C -8.459 9.084 -7.155 1.00 . A A . 70 PRO CB 1 1
4 4756 1 1 70 PRO CD C -9.000 7.719 -9.041 1.00 . A A . 70 PRO CD 1 1
4 4757 1 1 70 PRO CG C -9.367 7.994 -7.609 1.00 . A A . 70 PRO CG 1 1
4 4758 1 1 70 PRO HA H -6.702 9.793 -8.168 1.00 . A A . 70 PRO HA 1 1
4 4759 1 1 70 PRO HB2 H -8.275 9.029 -6.091 1.00 . A A . 70 PRO HB2 1 1
4 4760 1 1 70 PRO HB3 H -8.854 10.057 -7.408 1.00 . A A . 70 PRO HB3 1 1
4 4761 1 1 70 PRO HD2 H -9.116 6.669 -9.265 1.00 . A A . 70 PRO HD2 1 1
4 4762 1 1 70 PRO HD3 H -9.604 8.317 -9.707 1.00 . A A . 70 PRO HD3 1 1
4 4763 1 1 70 PRO HG2 H -9.213 7.112 -7.006 1.00 . A A . 70 PRO HG2 1 1
4 4764 1 1 70 PRO HG3 H -10.395 8.321 -7.542 1.00 . A A . 70 PRO HG3 1 1
4 4765 1 1 70 PRO N N -7.585 8.119 -9.113 1.00 . A A . 70 PRO N 1 1
4 4766 1 1 70 PRO O O -6.594 7.300 -6.164 1.00 . A A . 70 PRO O 1 1
4 4767 1 1 71 PHE C C -4.255 7.290 -5.148 1.00 . A A . 71 PHE C 1 1
4 4768 1 1 71 PHE CA C -3.863 7.446 -6.615 1.00 . A A . 71 PHE CA 1 1
4 4769 1 1 71 PHE CB C -2.523 8.176 -6.721 1.00 . A A . 71 PHE CB 1 1
4 4770 1 1 71 PHE CD1 C -0.987 6.200 -6.542 1.00 . A A . 71 PHE CD1 1 1
4 4771 1 1 71 PHE CD2 C -0.718 7.988 -4.988 1.00 . A A . 71 PHE CD2 1 1
4 4772 1 1 71 PHE CE1 C 0.059 5.520 -5.946 1.00 . A A . 71 PHE CE1 1 1
4 4773 1 1 71 PHE CE2 C 0.329 7.313 -4.388 1.00 . A A . 71 PHE CE2 1 1
4 4774 1 1 71 PHE CG C -1.386 7.440 -6.071 1.00 . A A . 71 PHE CG 1 1
4 4775 1 1 71 PHE CZ C 0.717 6.077 -4.867 1.00 . A A . 71 PHE CZ 1 1
4 4776 1 1 71 PHE H H -4.627 8.767 -8.083 1.00 . A A . 71 PHE H 1 1
4 4777 1 1 71 PHE HA H -3.766 6.466 -7.055 1.00 . A A . 71 PHE HA 1 1
4 4778 1 1 71 PHE HB2 H -2.276 8.311 -7.763 1.00 . A A . 71 PHE HB2 1 1
4 4779 1 1 71 PHE HB3 H -2.609 9.142 -6.247 1.00 . A A . 71 PHE HB3 1 1
4 4780 1 1 71 PHE HD1 H -1.501 5.763 -7.386 1.00 . A A . 71 PHE HD1 1 1
4 4781 1 1 71 PHE HD2 H -1.021 8.954 -4.611 1.00 . A A . 71 PHE HD2 1 1
4 4782 1 1 71 PHE HE1 H 0.360 4.554 -6.323 1.00 . A A . 71 PHE HE1 1 1
4 4783 1 1 71 PHE HE2 H 0.841 7.751 -3.544 1.00 . A A . 71 PHE HE2 1 1
4 4784 1 1 71 PHE HZ H 1.534 5.548 -4.401 1.00 . A A . 71 PHE HZ 1 1
4 4785 1 1 71 PHE N N -4.893 8.168 -7.354 1.00 . A A . 71 PHE N 1 1
4 4786 1 1 71 PHE O O -4.545 8.271 -4.464 1.00 . A A . 71 PHE O 1 1
4 4787 1 1 72 GLY C C -5.754 4.786 -3.166 1.00 . A A . 72 GLY C 1 1
4 4788 1 1 72 GLY CA C -4.621 5.785 -3.291 1.00 . A A . 72 GLY CA 1 1
4 4789 1 1 72 GLY H H -4.022 5.305 -5.265 1.00 . A A . 72 GLY H 1 1
4 4790 1 1 72 GLY HA2 H -3.755 5.399 -2.774 1.00 . A A . 72 GLY HA2 1 1
4 4791 1 1 72 GLY HA3 H -4.922 6.713 -2.827 1.00 . A A . 72 GLY HA3 1 1
4 4792 1 1 72 GLY N N -4.262 6.048 -4.673 1.00 . A A . 72 GLY N 1 1
4 4793 1 1 72 GLY O O -5.744 3.935 -2.278 1.00 . A A . 72 GLY O 1 1
4 4794 1 1 73 ASN C C -7.532 2.653 -4.690 1.00 . A A . 73 ASN C 1 1
4 4795 1 1 73 ASN CA C -7.881 3.990 -4.042 1.00 . A A . 73 ASN CA 1 1
4 4796 1 1 73 ASN CB C -9.066 4.628 -4.770 1.00 . A A . 73 ASN CB 1 1
4 4797 1 1 73 ASN CG C -9.706 5.743 -3.965 1.00 . A A . 73 ASN CG 1 1
4 4798 1 1 73 ASN H H -6.685 5.590 -4.743 1.00 . A A . 73 ASN H 1 1
4 4799 1 1 73 ASN HA H -8.153 3.818 -3.012 1.00 . A A . 73 ASN HA 1 1
4 4800 1 1 73 ASN HB2 H -8.726 5.038 -5.709 1.00 . A A . 73 ASN HB2 1 1
4 4801 1 1 73 ASN HB3 H -9.813 3.872 -4.961 1.00 . A A . 73 ASN HB3 1 1
4 4802 1 1 73 ASN HD21 H -11.432 4.756 -3.924 1.00 . A A . 73 ASN HD21 1 1
4 4803 1 1 73 ASN HD22 H -11.421 6.283 -3.115 1.00 . A A . 73 ASN HD22 1 1
4 4804 1 1 73 ASN N N -6.734 4.891 -4.058 1.00 . A A . 73 ASN N 1 1
4 4805 1 1 73 ASN ND2 N -10.982 5.577 -3.635 1.00 . A A . 73 ASN ND2 1 1
4 4806 1 1 73 ASN O O -8.298 2.123 -5.495 1.00 . A A . 73 ASN O 1 1
4 4807 1 1 73 ASN OD1 O -9.061 6.741 -3.645 1.00 . A A . 73 ASN OD1 1 1
4 4808 1 1 74 LEU C C -6.106 -0.284 -3.860 1.00 . A A . 74 LEU C 1 1
4 4809 1 1 74 LEU CA C -5.921 0.838 -4.876 1.00 . A A . 74 LEU CA 1 1
4 4810 1 1 74 LEU CB C -4.451 0.929 -5.291 1.00 . A A . 74 LEU CB 1 1
4 4811 1 1 74 LEU CD1 C -2.586 2.458 -5.974 1.00 . A A . 74 LEU CD1 1 1
4 4812 1 1 74 LEU CD2 C -4.408 1.910 -7.597 1.00 . A A . 74 LEU CD2 1 1
4 4813 1 1 74 LEU CG C -4.066 2.145 -6.134 1.00 . A A . 74 LEU CG 1 1
4 4814 1 1 74 LEU H H -5.805 2.584 -3.685 1.00 . A A . 74 LEU H 1 1
4 4815 1 1 74 LEU HA H -6.519 0.620 -5.748 1.00 . A A . 74 LEU HA 1 1
4 4816 1 1 74 LEU HB2 H -3.855 0.948 -4.391 1.00 . A A . 74 LEU HB2 1 1
4 4817 1 1 74 LEU HB3 H -4.213 0.042 -5.860 1.00 . A A . 74 LEU HB3 1 1
4 4818 1 1 74 LEU HD11 H -2.343 2.524 -4.924 1.00 . A A . 74 LEU HD11 1 1
4 4819 1 1 74 LEU HD12 H -2.363 3.398 -6.456 1.00 . A A . 74 LEU HD12 1 1
4 4820 1 1 74 LEU HD13 H -2.001 1.672 -6.431 1.00 . A A . 74 LEU HD13 1 1
4 4821 1 1 74 LEU HD21 H -3.658 1.275 -8.045 1.00 . A A . 74 LEU HD21 1 1
4 4822 1 1 74 LEU HD22 H -4.436 2.856 -8.117 1.00 . A A . 74 LEU HD22 1 1
4 4823 1 1 74 LEU HD23 H -5.374 1.431 -7.668 1.00 . A A . 74 LEU HD23 1 1
4 4824 1 1 74 LEU HG H -4.626 3.005 -5.792 1.00 . A A . 74 LEU HG 1 1
4 4825 1 1 74 LEU N N -6.372 2.114 -4.331 1.00 . A A . 74 LEU N 1 1
4 4826 1 1 74 LEU O O -5.748 -0.143 -2.690 1.00 . A A . 74 LEU O 1 1
4 4827 1 1 75 LYS C C -5.763 -3.563 -3.576 1.00 . A A . 75 LYS C 1 1
4 4828 1 1 75 LYS CA C -6.896 -2.549 -3.447 1.00 . A A . 75 LYS CA 1 1
4 4829 1 1 75 LYS CB C -8.231 -3.214 -3.790 1.00 . A A . 75 LYS CB 1 1
4 4830 1 1 75 LYS CD C -9.719 -3.696 -5.756 1.00 . A A . 75 LYS CD 1 1
4 4831 1 1 75 LYS CE C -10.058 -2.322 -6.314 1.00 . A A . 75 LYS CE 1 1
4 4832 1 1 75 LYS CG C -8.300 -3.742 -5.212 1.00 . A A . 75 LYS CG 1 1
4 4833 1 1 75 LYS H H -6.930 -1.453 -5.258 1.00 . A A . 75 LYS H 1 1
4 4834 1 1 75 LYS HA H -6.931 -2.194 -2.428 1.00 . A A . 75 LYS HA 1 1
4 4835 1 1 75 LYS HB2 H -8.392 -4.040 -3.113 1.00 . A A . 75 LYS HB2 1 1
4 4836 1 1 75 LYS HB3 H -9.023 -2.491 -3.657 1.00 . A A . 75 LYS HB3 1 1
4 4837 1 1 75 LYS HD2 H -9.817 -4.426 -6.545 1.00 . A A . 75 LYS HD2 1 1
4 4838 1 1 75 LYS HD3 H -10.408 -3.931 -4.957 1.00 . A A . 75 LYS HD3 1 1
4 4839 1 1 75 LYS HE2 H -9.721 -1.571 -5.615 1.00 . A A . 75 LYS HE2 1 1
4 4840 1 1 75 LYS HE3 H -9.544 -2.194 -7.255 1.00 . A A . 75 LYS HE3 1 1
4 4841 1 1 75 LYS HG2 H -7.665 -3.137 -5.843 1.00 . A A . 75 LYS HG2 1 1
4 4842 1 1 75 LYS HG3 H -7.952 -4.765 -5.225 1.00 . A A . 75 LYS HG3 1 1
4 4843 1 1 75 LYS HZ1 H -11.730 -1.188 -6.843 1.00 . A A . 75 LYS HZ1 1 1
4 4844 1 1 75 LYS HZ2 H -12.038 -2.350 -5.652 1.00 . A A . 75 LYS HZ2 1 1
4 4845 1 1 75 LYS HZ3 H -11.849 -2.822 -7.265 1.00 . A A . 75 LYS HZ3 1 1
4 4846 1 1 75 LYS N N -6.666 -1.400 -4.314 1.00 . A A . 75 LYS N 1 1
4 4847 1 1 75 LYS NZ N -11.521 -2.159 -6.534 1.00 . A A . 75 LYS NZ 1 1
4 4848 1 1 75 LYS O O -5.225 -3.794 -4.658 1.00 . A A . 75 LYS O 1 1
4 4849 1 1 76 PRO C C -4.716 -6.482 -3.108 1.00 . A A . 76 PRO C 1 1
4 4850 1 1 76 PRO CA C -4.323 -5.186 -2.407 1.00 . A A . 76 PRO CA 1 1
4 4851 1 1 76 PRO CB C -4.118 -5.428 -0.910 1.00 . A A . 76 PRO CB 1 1
4 4852 1 1 76 PRO CD C -5.991 -3.959 -1.120 1.00 . A A . 76 PRO CD 1 1
4 4853 1 1 76 PRO CG C -5.424 -5.074 -0.286 1.00 . A A . 76 PRO CG 1 1
4 4854 1 1 76 PRO HA H -3.409 -4.806 -2.841 1.00 . A A . 76 PRO HA 1 1
4 4855 1 1 76 PRO HB2 H -3.867 -6.466 -0.742 1.00 . A A . 76 PRO HB2 1 1
4 4856 1 1 76 PRO HB3 H -3.322 -4.796 -0.545 1.00 . A A . 76 PRO HB3 1 1
4 4857 1 1 76 PRO HD2 H -7.068 -4.032 -1.165 1.00 . A A . 76 PRO HD2 1 1
4 4858 1 1 76 PRO HD3 H -5.693 -3.000 -0.721 1.00 . A A . 76 PRO HD3 1 1
4 4859 1 1 76 PRO HG2 H -6.083 -5.929 -0.304 1.00 . A A . 76 PRO HG2 1 1
4 4860 1 1 76 PRO HG3 H -5.267 -4.741 0.729 1.00 . A A . 76 PRO HG3 1 1
4 4861 1 1 76 PRO N N -5.393 -4.185 -2.446 1.00 . A A . 76 PRO N 1 1
4 4862 1 1 76 PRO O O -5.637 -7.175 -2.679 1.00 . A A . 76 PRO O 1 1
4 4863 1 1 77 ASN C C -3.264 -9.104 -4.626 1.00 . A A . 77 ASN C 1 1
4 4864 1 1 77 ASN CA C -4.286 -8.017 -4.947 1.00 . A A . 77 ASN CA 1 1
4 4865 1 1 77 ASN CB C -4.275 -7.718 -6.447 1.00 . A A . 77 ASN CB 1 1
4 4866 1 1 77 ASN CG C -4.770 -8.889 -7.274 1.00 . A A . 77 ASN CG 1 1
4 4867 1 1 77 ASN H H -3.287 -6.210 -4.480 1.00 . A A . 77 ASN H 1 1
4 4868 1 1 77 ASN HA H -5.268 -8.368 -4.666 1.00 . A A . 77 ASN HA 1 1
4 4869 1 1 77 ASN HB2 H -4.913 -6.869 -6.644 1.00 . A A . 77 ASN HB2 1 1
4 4870 1 1 77 ASN HB3 H -3.267 -7.484 -6.755 1.00 . A A . 77 ASN HB3 1 1
4 4871 1 1 77 ASN HD21 H -6.085 -7.716 -8.194 1.00 . A A . 77 ASN HD21 1 1
4 4872 1 1 77 ASN HD22 H -6.084 -9.372 -8.686 1.00 . A A . 77 ASN HD22 1 1
4 4873 1 1 77 ASN N N -4.010 -6.804 -4.187 1.00 . A A . 77 ASN N 1 1
4 4874 1 1 77 ASN ND2 N -5.745 -8.633 -8.139 1.00 . A A . 77 ASN ND2 1 1
4 4875 1 1 77 ASN O O -2.170 -9.129 -5.191 1.00 . A A . 77 ASN O 1 1
4 4876 1 1 77 ASN OD1 O -4.281 -10.011 -7.137 1.00 . A A . 77 ASN OD1 1 1
4 4877 1 1 78 LEU C C -3.315 -12.439 -3.750 1.00 . A A . 78 LEU C 1 1
4 4878 1 1 78 LEU CA C -2.744 -11.091 -3.320 1.00 . A A . 78 LEU CA 1 1
4 4879 1 1 78 LEU CB C -2.530 -11.075 -1.805 1.00 . A A . 78 LEU CB 1 1
4 4880 1 1 78 LEU CD1 C -3.536 -11.565 0.438 1.00 . A A . 78 LEU CD1 1 1
4 4881 1 1 78 LEU CD2 C -4.287 -9.560 -0.856 1.00 . A A . 78 LEU CD2 1 1
4 4882 1 1 78 LEU CG C -3.794 -10.997 -0.949 1.00 . A A . 78 LEU CG 1 1
4 4883 1 1 78 LEU H H -4.513 -9.929 -3.300 1.00 . A A . 78 LEU H 1 1
4 4884 1 1 78 LEU HA H -1.794 -10.943 -3.811 1.00 . A A . 78 LEU HA 1 1
4 4885 1 1 78 LEU HB2 H -2.004 -11.978 -1.536 1.00 . A A . 78 LEU HB2 1 1
4 4886 1 1 78 LEU HB3 H -1.915 -10.219 -1.568 1.00 . A A . 78 LEU HB3 1 1
4 4887 1 1 78 LEU HD11 H -2.479 -11.742 0.563 1.00 . A A . 78 LEU HD11 1 1
4 4888 1 1 78 LEU HD12 H -4.073 -12.495 0.552 1.00 . A A . 78 LEU HD12 1 1
4 4889 1 1 78 LEU HD13 H -3.875 -10.860 1.184 1.00 . A A . 78 LEU HD13 1 1
4 4890 1 1 78 LEU HD21 H -5.337 -9.523 -1.105 1.00 . A A . 78 LEU HD21 1 1
4 4891 1 1 78 LEU HD22 H -3.731 -8.944 -1.547 1.00 . A A . 78 LEU HD22 1 1
4 4892 1 1 78 LEU HD23 H -4.142 -9.194 0.150 1.00 . A A . 78 LEU HD23 1 1
4 4893 1 1 78 LEU HG H -4.572 -11.589 -1.412 1.00 . A A . 78 LEU HG 1 1
4 4894 1 1 78 LEU N N -3.629 -10.001 -3.716 1.00 . A A . 78 LEU N 1 1
4 4895 1 1 78 LEU O O -2.571 -13.372 -4.052 1.00 . A A . 78 LEU O 1 1
4 4896 1 1 79 HIS C C -6.018 -13.593 -5.515 1.00 . A A . 79 HIS C 1 1
4 4897 1 1 79 HIS CA C -5.312 -13.765 -4.174 1.00 . A A . 79 HIS CA 1 1
4 4898 1 1 79 HIS CB C -6.320 -14.189 -3.105 1.00 . A A . 79 HIS CB 1 1
4 4899 1 1 79 HIS CD2 C -8.794 -13.487 -2.775 1.00 . A A . 79 HIS CD2 1 1
4 4900 1 1 79 HIS CE1 C -8.526 -11.313 -2.865 1.00 . A A . 79 HIS CE1 1 1
4 4901 1 1 79 HIS CG C -7.476 -13.247 -2.965 1.00 . A A . 79 HIS CG 1 1
4 4902 1 1 79 HIS H H -5.180 -11.754 -3.526 1.00 . A A . 79 HIS H 1 1
4 4903 1 1 79 HIS HA H -4.561 -14.535 -4.273 1.00 . A A . 79 HIS HA 1 1
4 4904 1 1 79 HIS HB2 H -6.713 -15.162 -3.356 1.00 . A A . 79 HIS HB2 1 1
4 4905 1 1 79 HIS HB3 H -5.819 -14.245 -2.149 1.00 . A A . 79 HIS HB3 1 1
4 4906 1 1 79 HIS HD2 H -9.264 -14.456 -2.685 1.00 . A A . 79 HIS HD2 1 1
4 4907 1 1 79 HIS HE1 H -8.726 -10.252 -2.863 1.00 . A A . 79 HIS HE1 1 1
4 4908 1 1 79 HIS HE2 H -10.370 -12.125 -2.500 1.00 . A A . 79 HIS HE2 1 1
4 4909 1 1 79 HIS N N -4.641 -12.532 -3.777 1.00 . A A . 79 HIS N 1 1
4 4910 1 1 79 HIS ND1 N -7.341 -11.876 -3.018 1.00 . A A . 79 HIS ND1 1 1
4 4911 1 1 79 HIS NE2 N -9.425 -12.268 -2.716 1.00 . A A . 79 HIS NE2 1 1
4 4912 1 1 79 HIS O O -7.010 -12.871 -5.618 1.00 . A A . 79 HIS O 1 1
4 4913 1 1 80 VAL C C -6.739 -15.497 -8.268 1.00 . A A . 80 VAL C 1 1
4 4914 1 1 80 VAL CA C -6.080 -14.180 -7.877 1.00 . A A . 80 VAL CA 1 1
4 4915 1 1 80 VAL CB C -5.017 -13.817 -8.930 1.00 . A A . 80 VAL CB 1 1
4 4916 1 1 80 VAL CG1 C -5.632 -13.787 -10.321 1.00 . A A . 80 VAL CG1 1 1
4 4917 1 1 80 VAL CG2 C -4.370 -12.481 -8.596 1.00 . A A . 80 VAL CG2 1 1
4 4918 1 1 80 VAL H H -4.708 -14.818 -6.397 1.00 . A A . 80 VAL H 1 1
4 4919 1 1 80 VAL HA H -6.829 -13.401 -7.869 1.00 . A A . 80 VAL HA 1 1
4 4920 1 1 80 VAL HB H -4.251 -14.578 -8.916 1.00 . A A . 80 VAL HB 1 1
4 4921 1 1 80 VAL HG11 H -6.709 -13.774 -10.238 1.00 . A A . 80 VAL HG11 1 1
4 4922 1 1 80 VAL HG12 H -5.299 -12.903 -10.844 1.00 . A A . 80 VAL HG12 1 1
4 4923 1 1 80 VAL HG13 H -5.325 -14.666 -10.869 1.00 . A A . 80 VAL HG13 1 1
4 4924 1 1 80 VAL HG21 H -3.551 -12.639 -7.910 1.00 . A A . 80 VAL HG21 1 1
4 4925 1 1 80 VAL HG22 H -3.999 -12.025 -9.502 1.00 . A A . 80 VAL HG22 1 1
4 4926 1 1 80 VAL HG23 H -5.102 -11.831 -8.139 1.00 . A A . 80 VAL HG23 1 1
4 4927 1 1 80 VAL N N -5.499 -14.259 -6.542 1.00 . A A . 80 VAL N 1 1
4 4928 1 1 80 VAL O O -6.104 -16.369 -8.860 1.00 . A A . 80 VAL O 1 1
4 4929 1 1 81 ALA C C -9.966 -16.531 -9.141 1.00 . A A . 81 ALA C 1 1
4 4930 1 1 81 ALA CA C -8.765 -16.845 -8.254 1.00 . A A . 81 ALA CA 1 1
4 4931 1 1 81 ALA CB C -9.217 -17.538 -6.978 1.00 . A A . 81 ALA CB 1 1
4 4932 1 1 81 ALA H H -8.471 -14.904 -7.464 1.00 . A A . 81 ALA H 1 1
4 4933 1 1 81 ALA HA H -8.104 -17.515 -8.784 1.00 . A A . 81 ALA HA 1 1
4 4934 1 1 81 ALA HB1 H -9.691 -18.476 -7.226 1.00 . A A . 81 ALA HB1 1 1
4 4935 1 1 81 ALA HB2 H -8.360 -17.724 -6.347 1.00 . A A . 81 ALA HB2 1 1
4 4936 1 1 81 ALA HB3 H -9.920 -16.907 -6.454 1.00 . A A . 81 ALA HB3 1 1
4 4937 1 1 81 ALA N N -8.018 -15.635 -7.935 1.00 . A A . 81 ALA N 1 1
4 4938 1 1 81 ALA O O -11.083 -16.368 -8.654 1.00 . A A . 81 ALA O 1 1
4 4939 1 1 82 ASN C C -10.958 -17.296 -12.396 1.00 . A A . 82 ASN C 1 1
4 4940 1 1 82 ASN CA C -10.787 -16.152 -11.401 1.00 . A A . 82 ASN CA 1 1
4 4941 1 1 82 ASN CB C -10.482 -14.853 -12.149 1.00 . A A . 82 ASN CB 1 1
4 4942 1 1 82 ASN CG C -9.296 -14.989 -13.085 1.00 . A A . 82 ASN CG 1 1
4 4943 1 1 82 ASN H H -8.813 -16.588 -10.774 1.00 . A A . 82 ASN H 1 1
4 4944 1 1 82 ASN HA H -11.706 -16.031 -10.848 1.00 . A A . 82 ASN HA 1 1
4 4945 1 1 82 ASN HB2 H -11.346 -14.569 -12.733 1.00 . A A . 82 ASN HB2 1 1
4 4946 1 1 82 ASN HB3 H -10.265 -14.075 -11.433 1.00 . A A . 82 ASN HB3 1 1
4 4947 1 1 82 ASN HD21 H -8.038 -14.813 -11.555 1.00 . A A . 82 ASN HD21 1 1
4 4948 1 1 82 ASN HD22 H -7.309 -15.021 -13.108 1.00 . A A . 82 ASN HD22 1 1
4 4949 1 1 82 ASN N N -9.725 -16.448 -10.446 1.00 . A A . 82 ASN N 1 1
4 4950 1 1 82 ASN ND2 N -8.093 -14.936 -12.526 1.00 . A A . 82 ASN ND2 1 1
4 4951 1 1 82 ASN O O -9.984 -17.933 -12.798 1.00 . A A . 82 ASN O 1 1
4 4952 1 1 82 ASN OD1 O -9.461 -15.141 -14.295 1.00 . A A . 82 ASN OD1 1 1
4 4953 1 1 83 ILE C C -11.480 -18.645 -14.870 1.00 . A A . 83 ILE C 1 1
4 4954 1 1 83 ILE CA C -12.500 -18.617 -13.737 1.00 . A A . 83 ILE CA 1 1
4 4955 1 1 83 ILE CB C -13.911 -18.460 -14.334 1.00 . A A . 83 ILE CB 1 1
4 4956 1 1 83 ILE CD1 C -15.333 -16.862 -15.713 1.00 . A A . 83 ILE CD1 1 1
4 4957 1 1 83 ILE CG1 C -14.130 -17.023 -14.810 1.00 . A A . 83 ILE CG1 1 1
4 4958 1 1 83 ILE CG2 C -14.966 -18.852 -13.311 1.00 . A A . 83 ILE CG2 1 1
4 4959 1 1 83 ILE H H -12.936 -17.009 -12.432 1.00 . A A . 83 ILE H 1 1
4 4960 1 1 83 ILE HA H -12.458 -19.557 -13.206 1.00 . A A . 83 ILE HA 1 1
4 4961 1 1 83 ILE HB H -13.996 -19.128 -15.178 1.00 . A A . 83 ILE HB 1 1
4 4962 1 1 83 ILE HD11 H -15.197 -17.459 -16.604 1.00 . A A . 83 ILE HD11 1 1
4 4963 1 1 83 ILE HD12 H -16.221 -17.192 -15.193 1.00 . A A . 83 ILE HD12 1 1
4 4964 1 1 83 ILE HD13 H -15.441 -15.824 -15.989 1.00 . A A . 83 ILE HD13 1 1
4 4965 1 1 83 ILE HG12 H -14.272 -16.384 -13.953 1.00 . A A . 83 ILE HG12 1 1
4 4966 1 1 83 ILE HG13 H -13.258 -16.696 -15.357 1.00 . A A . 83 ILE HG13 1 1
4 4967 1 1 83 ILE HG21 H -15.928 -18.927 -13.796 1.00 . A A . 83 ILE HG21 1 1
4 4968 1 1 83 ILE HG22 H -14.708 -19.806 -12.876 1.00 . A A . 83 ILE HG22 1 1
4 4969 1 1 83 ILE HG23 H -15.011 -18.103 -12.535 1.00 . A A . 83 ILE HG23 1 1
4 4970 1 1 83 ILE N N -12.202 -17.551 -12.788 1.00 . A A . 83 ILE N 1 1
4 4971 1 1 83 ILE O O -11.257 -17.639 -15.545 1.00 . A A . 83 ILE O 1 1
4 4972 1 1 84 VAL C C -10.186 -21.174 -17.004 1.00 . A A . 84 VAL C 1 1
4 4973 1 1 84 VAL CA C -9.870 -19.966 -16.130 1.00 . A A . 84 VAL CA 1 1
4 4974 1 1 84 VAL CB C -8.453 -20.124 -15.546 1.00 . A A . 84 VAL CB 1 1
4 4975 1 1 84 VAL CG1 C -7.973 -18.812 -14.946 1.00 . A A . 84 VAL CG1 1 1
4 4976 1 1 84 VAL CG2 C -8.427 -21.236 -14.508 1.00 . A A . 84 VAL CG2 1 1
4 4977 1 1 84 VAL H H -11.084 -20.571 -14.506 1.00 . A A . 84 VAL H 1 1
4 4978 1 1 84 VAL HA H -9.886 -19.076 -16.743 1.00 . A A . 84 VAL HA 1 1
4 4979 1 1 84 VAL HB H -7.783 -20.394 -16.349 1.00 . A A . 84 VAL HB 1 1
4 4980 1 1 84 VAL HG11 H -7.045 -18.520 -15.417 1.00 . A A . 84 VAL HG11 1 1
4 4981 1 1 84 VAL HG12 H -8.717 -18.047 -15.110 1.00 . A A . 84 VAL HG12 1 1
4 4982 1 1 84 VAL HG13 H -7.813 -18.938 -13.886 1.00 . A A . 84 VAL HG13 1 1
4 4983 1 1 84 VAL HG21 H -9.368 -21.765 -14.523 1.00 . A A . 84 VAL HG21 1 1
4 4984 1 1 84 VAL HG22 H -7.624 -21.921 -14.735 1.00 . A A . 84 VAL HG22 1 1
4 4985 1 1 84 VAL HG23 H -8.270 -20.809 -13.527 1.00 . A A . 84 VAL HG23 1 1
4 4986 1 1 84 VAL N N -10.864 -19.805 -15.076 1.00 . A A . 84 VAL N 1 1
4 4987 1 1 84 VAL O O -10.255 -22.302 -16.517 1.00 . A A . 84 VAL O 1 1
4 4988 1 1 85 GLU C C -11.525 -23.085 -18.572 1.00 . A A . 85 GLU C 1 1
4 4989 1 1 85 GLU CA C -10.685 -21.999 -19.238 1.00 . A A . 85 GLU CA 1 1
4 4990 1 1 85 GLU CB C -9.396 -22.607 -19.796 1.00 . A A . 85 GLU CB 1 1
4 4991 1 1 85 GLU CD C -7.201 -23.747 -19.283 1.00 . A A . 85 GLU CD 1 1
4 4992 1 1 85 GLU CG C -8.549 -23.305 -18.746 1.00 . A A . 85 GLU CG 1 1
4 4993 1 1 85 GLU H H -10.308 -20.009 -18.624 1.00 . A A . 85 GLU H 1 1
4 4994 1 1 85 GLU HA H -11.252 -21.572 -20.052 1.00 . A A . 85 GLU HA 1 1
4 4995 1 1 85 GLU HB2 H -9.652 -23.326 -20.560 1.00 . A A . 85 GLU HB2 1 1
4 4996 1 1 85 GLU HB3 H -8.805 -21.819 -20.239 1.00 . A A . 85 GLU HB3 1 1
4 4997 1 1 85 GLU HG2 H -8.386 -22.626 -17.923 1.00 . A A . 85 GLU HG2 1 1
4 4998 1 1 85 GLU HG3 H -9.082 -24.176 -18.392 1.00 . A A . 85 GLU HG3 1 1
4 4999 1 1 85 GLU N N -10.376 -20.930 -18.297 1.00 . A A . 85 GLU N 1 1
4 5000 1 1 85 GLU O O -11.471 -24.237 -18.999 1.00 . A A . 85 GLU O 1 1
4 5001 1 1 85 GLU OE1 O -7.100 -23.991 -20.503 1.00 . A A . 85 GLU OE1 1 1
4 5002 1 1 85 GLU OE2 O -6.249 -23.848 -18.482 1.00 . A A . 85 GLU OE2 1 1
4 5003 2 2 1 ZN ZN ZN 5.785 -4.846 -12.092 1.00 . B A . 201 ZN ZN 1 1
4 5004 3 2 1 ZN ZN ZN -5.908 0.388 -16.823 1.00 . C A . 401 ZN ZN 1 1
5 5005 1 1 1 GLY C C 23.539 14.356 -24.581 1.00 . A A . 1 GLY C 1 1
5 5006 1 1 1 GLY CA C 22.722 14.733 -25.801 1.00 . A A . 1 GLY CA 1 1
5 5007 1 1 1 GLY H1 H 23.312 16.765 -25.863 1.00 . A A . 1 GLY H1 1 1
5 5008 1 1 1 GLY HA2 H 21.753 14.261 -25.732 1.00 . A A . 1 GLY HA2 1 1
5 5009 1 1 1 GLY HA3 H 23.226 14.369 -26.684 1.00 . A A . 1 GLY HA3 1 1
5 5010 1 1 1 GLY N N 22.538 16.167 -25.924 1.00 . A A . 1 GLY N 1 1
5 5011 1 1 1 GLY O O 24.312 15.165 -24.069 1.00 . A A . 1 GLY O 1 1
5 5012 1 1 2 SER C C 24.272 11.128 -23.000 1.00 . A A . 2 SER C 1 1
5 5013 1 1 2 SER CA C 24.091 12.642 -22.943 1.00 . A A . 2 SER CA 1 1
5 5014 1 1 2 SER CB C 23.349 13.031 -21.663 1.00 . A A . 2 SER CB 1 1
5 5015 1 1 2 SER H H 22.737 12.524 -24.566 1.00 . A A . 2 SER H 1 1
5 5016 1 1 2 SER HA H 25.065 13.109 -22.940 1.00 . A A . 2 SER HA 1 1
5 5017 1 1 2 SER HB2 H 23.911 12.692 -20.806 1.00 . A A . 2 SER HB2 1 1
5 5018 1 1 2 SER HB3 H 23.245 14.106 -21.623 1.00 . A A . 2 SER HB3 1 1
5 5019 1 1 2 SER HG H 21.918 11.928 -22.419 1.00 . A A . 2 SER HG 1 1
5 5020 1 1 2 SER N N 23.368 13.123 -24.114 1.00 . A A . 2 SER N 1 1
5 5021 1 1 2 SER O O 23.690 10.454 -23.850 1.00 . A A . 2 SER O 1 1
5 5022 1 1 2 SER OG O 22.059 12.446 -21.623 1.00 . A A . 2 SER OG 1 1
5 5023 1 1 3 SER C C 24.354 8.468 -21.108 1.00 . A A . 3 SER C 1 1
5 5024 1 1 3 SER CA C 25.343 9.167 -22.036 1.00 . A A . 3 SER CA 1 1
5 5025 1 1 3 SER CB C 26.775 8.905 -21.564 1.00 . A A . 3 SER CB 1 1
5 5026 1 1 3 SER H H 25.517 11.190 -21.437 1.00 . A A . 3 SER H 1 1
5 5027 1 1 3 SER HA H 25.224 8.771 -23.033 1.00 . A A . 3 SER HA 1 1
5 5028 1 1 3 SER HB2 H 26.954 7.840 -21.538 1.00 . A A . 3 SER HB2 1 1
5 5029 1 1 3 SER HB3 H 27.468 9.370 -22.250 1.00 . A A . 3 SER HB3 1 1
5 5030 1 1 3 SER HG H 27.350 8.752 -19.698 1.00 . A A . 3 SER HG 1 1
5 5031 1 1 3 SER N N 25.082 10.601 -22.088 1.00 . A A . 3 SER N 1 1
5 5032 1 1 3 SER O O 23.514 9.111 -20.480 1.00 . A A . 3 SER O 1 1
5 5033 1 1 3 SER OG O 26.990 9.435 -20.268 1.00 . A A . 3 SER OG 1 1
5 5034 1 1 4 GLY C C 22.585 5.545 -20.967 1.00 . A A . 4 GLY C 1 1
5 5035 1 1 4 GLY CA C 23.571 6.380 -20.174 1.00 . A A . 4 GLY CA 1 1
5 5036 1 1 4 GLY H H 25.151 6.685 -21.550 1.00 . A A . 4 GLY H 1 1
5 5037 1 1 4 GLY HA2 H 24.161 5.725 -19.551 1.00 . A A . 4 GLY HA2 1 1
5 5038 1 1 4 GLY HA3 H 23.021 7.062 -19.543 1.00 . A A . 4 GLY HA3 1 1
5 5039 1 1 4 GLY N N 24.461 7.145 -21.027 1.00 . A A . 4 GLY N 1 1
5 5040 1 1 4 GLY O O 22.141 5.950 -22.041 1.00 . A A . 4 GLY O 1 1
5 5041 1 1 5 SER C C 20.723 2.469 -20.120 1.00 . A A . 5 SER C 1 1
5 5042 1 1 5 SER CA C 21.305 3.479 -21.105 1.00 . A A . 5 SER CA 1 1
5 5043 1 1 5 SER CB C 22.001 2.745 -22.253 1.00 . A A . 5 SER CB 1 1
5 5044 1 1 5 SER H H 22.629 4.108 -19.577 1.00 . A A . 5 SER H 1 1
5 5045 1 1 5 SER HA H 20.501 4.077 -21.506 1.00 . A A . 5 SER HA 1 1
5 5046 1 1 5 SER HB2 H 22.654 3.430 -22.772 1.00 . A A . 5 SER HB2 1 1
5 5047 1 1 5 SER HB3 H 22.582 1.926 -21.854 1.00 . A A . 5 SER HB3 1 1
5 5048 1 1 5 SER HG H 21.276 2.526 -24.060 1.00 . A A . 5 SER HG 1 1
5 5049 1 1 5 SER N N 22.241 4.375 -20.436 1.00 . A A . 5 SER N 1 1
5 5050 1 1 5 SER O O 21.130 2.411 -18.959 1.00 . A A . 5 SER O 1 1
5 5051 1 1 5 SER OG O 21.056 2.228 -23.174 1.00 . A A . 5 SER OG 1 1
5 5052 1 1 6 SER C C 19.341 -0.730 -20.320 1.00 . A A . 6 SER C 1 1
5 5053 1 1 6 SER CA C 19.125 0.670 -19.753 1.00 . A A . 6 SER CA 1 1
5 5054 1 1 6 SER CB C 17.628 0.958 -19.631 1.00 . A A . 6 SER CB 1 1
5 5055 1 1 6 SER H H 19.486 1.770 -21.526 1.00 . A A . 6 SER H 1 1
5 5056 1 1 6 SER HA H 19.574 0.721 -18.772 1.00 . A A . 6 SER HA 1 1
5 5057 1 1 6 SER HB2 H 17.167 0.200 -19.016 1.00 . A A . 6 SER HB2 1 1
5 5058 1 1 6 SER HB3 H 17.486 1.927 -19.174 1.00 . A A . 6 SER HB3 1 1
5 5059 1 1 6 SER HG H 17.341 0.225 -21.425 1.00 . A A . 6 SER HG 1 1
5 5060 1 1 6 SER N N 19.767 1.675 -20.591 1.00 . A A . 6 SER N 1 1
5 5061 1 1 6 SER O O 19.174 -0.959 -21.517 1.00 . A A . 6 SER O 1 1
5 5062 1 1 6 SER OG O 17.003 0.956 -20.903 1.00 . A A . 6 SER OG 1 1
5 5063 1 1 7 GLY C C 18.821 -3.962 -19.486 1.00 . A A . 7 GLY C 1 1
5 5064 1 1 7 GLY CA C 19.948 -3.029 -19.882 1.00 . A A . 7 GLY CA 1 1
5 5065 1 1 7 GLY H H 19.833 -1.422 -18.507 1.00 . A A . 7 GLY H 1 1
5 5066 1 1 7 GLY HA2 H 20.053 -3.042 -20.956 1.00 . A A . 7 GLY HA2 1 1
5 5067 1 1 7 GLY HA3 H 20.866 -3.383 -19.436 1.00 . A A . 7 GLY HA3 1 1
5 5068 1 1 7 GLY N N 19.715 -1.663 -19.450 1.00 . A A . 7 GLY N 1 1
5 5069 1 1 7 GLY O O 17.817 -3.530 -18.921 1.00 . A A . 7 GLY O 1 1
5 5070 1 1 8 MET C C 18.480 -7.651 -19.757 1.00 . A A . 8 MET C 1 1
5 5071 1 1 8 MET CA C 17.974 -6.244 -19.457 1.00 . A A . 8 MET CA 1 1
5 5072 1 1 8 MET CB C 16.689 -5.974 -20.242 1.00 . A A . 8 MET CB 1 1
5 5073 1 1 8 MET CE C 16.304 -3.770 -22.902 1.00 . A A . 8 MET CE 1 1
5 5074 1 1 8 MET CG C 16.823 -6.229 -21.735 1.00 . A A . 8 MET CG 1 1
5 5075 1 1 8 MET H H 19.808 -5.532 -20.236 1.00 . A A . 8 MET H 1 1
5 5076 1 1 8 MET HA H 17.763 -6.166 -18.402 1.00 . A A . 8 MET HA 1 1
5 5077 1 1 8 MET HB2 H 15.906 -6.611 -19.859 1.00 . A A . 8 MET HB2 1 1
5 5078 1 1 8 MET HB3 H 16.404 -4.942 -20.100 1.00 . A A . 8 MET HB3 1 1
5 5079 1 1 8 MET HE1 H 17.239 -3.870 -23.432 1.00 . A A . 8 MET HE1 1 1
5 5080 1 1 8 MET HE2 H 15.638 -3.132 -23.464 1.00 . A A . 8 MET HE2 1 1
5 5081 1 1 8 MET HE3 H 16.485 -3.334 -21.930 1.00 . A A . 8 MET HE3 1 1
5 5082 1 1 8 MET HG2 H 17.793 -5.884 -22.060 1.00 . A A . 8 MET HG2 1 1
5 5083 1 1 8 MET HG3 H 16.744 -7.292 -21.912 1.00 . A A . 8 MET HG3 1 1
5 5084 1 1 8 MET N N 18.986 -5.247 -19.785 1.00 . A A . 8 MET N 1 1
5 5085 1 1 8 MET O O 19.302 -7.848 -20.650 1.00 . A A . 8 MET O 1 1
5 5086 1 1 8 MET SD S 15.556 -5.385 -22.701 1.00 . A A . 8 MET SD 1 1
5 5087 1 1 9 ALA C C 17.566 -10.947 -18.300 1.00 . A A . 9 ALA C 1 1
5 5088 1 1 9 ALA CA C 18.384 -10.015 -19.189 1.00 . A A . 9 ALA CA 1 1
5 5089 1 1 9 ALA CB C 19.869 -10.179 -18.902 1.00 . A A . 9 ALA CB 1 1
5 5090 1 1 9 ALA H H 17.330 -8.407 -18.306 1.00 . A A . 9 ALA H 1 1
5 5091 1 1 9 ALA HA H 18.211 -10.277 -20.223 1.00 . A A . 9 ALA HA 1 1
5 5092 1 1 9 ALA HB1 H 20.372 -9.238 -19.064 1.00 . A A . 9 ALA HB1 1 1
5 5093 1 1 9 ALA HB2 H 20.005 -10.488 -17.876 1.00 . A A . 9 ALA HB2 1 1
5 5094 1 1 9 ALA HB3 H 20.282 -10.927 -19.562 1.00 . A A . 9 ALA HB3 1 1
5 5095 1 1 9 ALA N N 17.983 -8.626 -19.003 1.00 . A A . 9 ALA N 1 1
5 5096 1 1 9 ALA O O 17.608 -10.845 -17.074 1.00 . A A . 9 ALA O 1 1
5 5097 1 1 10 SER C C 15.776 -14.075 -19.001 1.00 . A A . 10 SER C 1 1
5 5098 1 1 10 SER CA C 15.991 -12.799 -18.192 1.00 . A A . 10 SER CA 1 1
5 5099 1 1 10 SER CB C 14.641 -12.166 -17.849 1.00 . A A . 10 SER CB 1 1
5 5100 1 1 10 SER H H 16.831 -11.884 -19.906 1.00 . A A . 10 SER H 1 1
5 5101 1 1 10 SER HA H 16.505 -13.050 -17.276 1.00 . A A . 10 SER HA 1 1
5 5102 1 1 10 SER HB2 H 14.351 -11.492 -18.641 1.00 . A A . 10 SER HB2 1 1
5 5103 1 1 10 SER HB3 H 13.898 -12.943 -17.747 1.00 . A A . 10 SER HB3 1 1
5 5104 1 1 10 SER HG H 14.754 -12.053 -15.897 1.00 . A A . 10 SER HG 1 1
5 5105 1 1 10 SER N N 16.822 -11.853 -18.926 1.00 . A A . 10 SER N 1 1
5 5106 1 1 10 SER O O 16.240 -14.190 -20.135 1.00 . A A . 10 SER O 1 1
5 5107 1 1 10 SER OG O 14.713 -11.440 -16.634 1.00 . A A . 10 SER OG 1 1
5 5108 1 1 11 SER C C 13.522 -16.215 -19.907 1.00 . A A . 11 SER C 1 1
5 5109 1 1 11 SER CA C 14.795 -16.302 -19.070 1.00 . A A . 11 SER CA 1 1
5 5110 1 1 11 SER CB C 14.665 -17.423 -18.037 1.00 . A A . 11 SER CB 1 1
5 5111 1 1 11 SER H H 14.726 -14.881 -17.502 1.00 . A A . 11 SER H 1 1
5 5112 1 1 11 SER HA H 15.627 -16.521 -19.723 1.00 . A A . 11 SER HA 1 1
5 5113 1 1 11 SER HB2 H 14.442 -18.350 -18.542 1.00 . A A . 11 SER HB2 1 1
5 5114 1 1 11 SER HB3 H 15.595 -17.521 -17.497 1.00 . A A . 11 SER HB3 1 1
5 5115 1 1 11 SER HG H 13.827 -16.333 -16.641 1.00 . A A . 11 SER HG 1 1
5 5116 1 1 11 SER N N 15.069 -15.032 -18.408 1.00 . A A . 11 SER N 1 1
5 5117 1 1 11 SER O O 12.415 -16.179 -19.370 1.00 . A A . 11 SER O 1 1
5 5118 1 1 11 SER OG O 13.627 -17.145 -17.112 1.00 . A A . 11 SER OG 1 1
5 5119 1 1 12 VAL C C 12.378 -17.399 -22.913 1.00 . A A . 12 VAL C 1 1
5 5120 1 1 12 VAL CA C 12.555 -16.099 -22.137 1.00 . A A . 12 VAL CA 1 1
5 5121 1 1 12 VAL CB C 12.719 -14.937 -23.135 1.00 . A A . 12 VAL CB 1 1
5 5122 1 1 12 VAL CG1 C 11.385 -14.593 -23.779 1.00 . A A . 12 VAL CG1 1 1
5 5123 1 1 12 VAL CG2 C 13.316 -13.721 -22.442 1.00 . A A . 12 VAL CG2 1 1
5 5124 1 1 12 VAL H H 14.597 -16.213 -21.593 1.00 . A A . 12 VAL H 1 1
5 5125 1 1 12 VAL HA H 11.666 -15.918 -21.550 1.00 . A A . 12 VAL HA 1 1
5 5126 1 1 12 VAL HB H 13.399 -15.251 -23.913 1.00 . A A . 12 VAL HB 1 1
5 5127 1 1 12 VAL HG11 H 10.935 -15.491 -24.176 1.00 . A A . 12 VAL HG11 1 1
5 5128 1 1 12 VAL HG12 H 10.729 -14.158 -23.039 1.00 . A A . 12 VAL HG12 1 1
5 5129 1 1 12 VAL HG13 H 11.544 -13.886 -24.580 1.00 . A A . 12 VAL HG13 1 1
5 5130 1 1 12 VAL HG21 H 13.791 -13.086 -23.174 1.00 . A A . 12 VAL HG21 1 1
5 5131 1 1 12 VAL HG22 H 12.531 -13.172 -21.943 1.00 . A A . 12 VAL HG22 1 1
5 5132 1 1 12 VAL HG23 H 14.048 -14.043 -21.715 1.00 . A A . 12 VAL HG23 1 1
5 5133 1 1 12 VAL N N 13.689 -16.181 -21.225 1.00 . A A . 12 VAL N 1 1
5 5134 1 1 12 VAL O O 12.138 -17.387 -24.121 1.00 . A A . 12 VAL O 1 1
5 5135 1 1 13 LEU C C 11.071 -20.516 -22.369 1.00 . A A . 13 LEU C 1 1
5 5136 1 1 13 LEU CA C 12.352 -19.832 -22.835 1.00 . A A . 13 LEU CA 1 1
5 5137 1 1 13 LEU CB C 13.561 -20.712 -22.508 1.00 . A A . 13 LEU CB 1 1
5 5138 1 1 13 LEU CD1 C 14.288 -22.658 -21.107 1.00 . A A . 13 LEU CD1 1 1
5 5139 1 1 13 LEU CD2 C 14.304 -20.351 -20.142 1.00 . A A . 13 LEU CD2 1 1
5 5140 1 1 13 LEU CG C 13.600 -21.302 -21.098 1.00 . A A . 13 LEU CG 1 1
5 5141 1 1 13 LEU H H 12.690 -18.468 -21.253 1.00 . A A . 13 LEU H 1 1
5 5142 1 1 13 LEU HA H 12.301 -19.687 -23.903 1.00 . A A . 13 LEU HA 1 1
5 5143 1 1 13 LEU HB2 H 13.572 -21.531 -23.210 1.00 . A A . 13 LEU HB2 1 1
5 5144 1 1 13 LEU HB3 H 14.450 -20.113 -22.643 1.00 . A A . 13 LEU HB3 1 1
5 5145 1 1 13 LEU HD11 H 14.053 -23.186 -20.195 1.00 . A A . 13 LEU HD11 1 1
5 5146 1 1 13 LEU HD12 H 15.356 -22.520 -21.177 1.00 . A A . 13 LEU HD12 1 1
5 5147 1 1 13 LEU HD13 H 13.943 -23.232 -21.955 1.00 . A A . 13 LEU HD13 1 1
5 5148 1 1 13 LEU HD21 H 15.328 -20.667 -20.008 1.00 . A A . 13 LEU HD21 1 1
5 5149 1 1 13 LEU HD22 H 13.797 -20.359 -19.188 1.00 . A A . 13 LEU HD22 1 1
5 5150 1 1 13 LEU HD23 H 14.285 -19.350 -20.550 1.00 . A A . 13 LEU HD23 1 1
5 5151 1 1 13 LEU HG H 12.588 -21.444 -20.746 1.00 . A A . 13 LEU HG 1 1
5 5152 1 1 13 LEU N N 12.499 -18.521 -22.212 1.00 . A A . 13 LEU N 1 1
5 5153 1 1 13 LEU O O 11.004 -21.742 -22.291 1.00 . A A . 13 LEU O 1 1
5 5154 1 1 14 GLU C C 7.637 -19.289 -21.954 1.00 . A A . 14 GLU C 1 1
5 5155 1 1 14 GLU CA C 8.776 -20.243 -21.606 1.00 . A A . 14 GLU CA 1 1
5 5156 1 1 14 GLU CB C 8.809 -20.487 -20.096 1.00 . A A . 14 GLU CB 1 1
5 5157 1 1 14 GLU CD C 10.236 -18.542 -19.347 1.00 . A A . 14 GLU CD 1 1
5 5158 1 1 14 GLU CG C 8.877 -19.210 -19.275 1.00 . A A . 14 GLU CG 1 1
5 5159 1 1 14 GLU H H 10.170 -18.745 -22.145 1.00 . A A . 14 GLU H 1 1
5 5160 1 1 14 GLU HA H 8.607 -21.184 -22.109 1.00 . A A . 14 GLU HA 1 1
5 5161 1 1 14 GLU HB2 H 7.918 -21.027 -19.811 1.00 . A A . 14 GLU HB2 1 1
5 5162 1 1 14 GLU HB3 H 9.675 -21.088 -19.860 1.00 . A A . 14 GLU HB3 1 1
5 5163 1 1 14 GLU HG2 H 8.133 -18.520 -19.644 1.00 . A A . 14 GLU HG2 1 1
5 5164 1 1 14 GLU HG3 H 8.663 -19.449 -18.243 1.00 . A A . 14 GLU HG3 1 1
5 5165 1 1 14 GLU N N 10.056 -19.714 -22.063 1.00 . A A . 14 GLU N 1 1
5 5166 1 1 14 GLU O O 7.857 -18.098 -22.171 1.00 . A A . 14 GLU O 1 1
5 5167 1 1 14 GLU OE1 O 11.224 -19.158 -18.895 1.00 . A A . 14 GLU OE1 1 1
5 5168 1 1 14 GLU OE2 O 10.312 -17.404 -19.855 1.00 . A A . 14 GLU OE2 1 1
5 5169 1 1 15 MET C C 5.320 -17.654 -21.644 1.00 . A A . 15 MET C 1 1
5 5170 1 1 15 MET CA C 5.247 -19.017 -22.325 1.00 . A A . 15 MET CA 1 1
5 5171 1 1 15 MET CB C 3.971 -19.746 -21.899 1.00 . A A . 15 MET CB 1 1
5 5172 1 1 15 MET CE C 1.610 -21.513 -24.673 1.00 . A A . 15 MET CE 1 1
5 5173 1 1 15 MET CG C 3.580 -20.881 -22.830 1.00 . A A . 15 MET CG 1 1
5 5174 1 1 15 MET H H 6.309 -20.778 -21.821 1.00 . A A . 15 MET H 1 1
5 5175 1 1 15 MET HA H 5.228 -18.871 -23.394 1.00 . A A . 15 MET HA 1 1
5 5176 1 1 15 MET HB2 H 4.117 -20.154 -20.910 1.00 . A A . 15 MET HB2 1 1
5 5177 1 1 15 MET HB3 H 3.158 -19.036 -21.870 1.00 . A A . 15 MET HB3 1 1
5 5178 1 1 15 MET HE1 H 1.000 -21.607 -23.787 1.00 . A A . 15 MET HE1 1 1
5 5179 1 1 15 MET HE2 H 0.993 -21.200 -25.503 1.00 . A A . 15 MET HE2 1 1
5 5180 1 1 15 MET HE3 H 2.064 -22.466 -24.901 1.00 . A A . 15 MET HE3 1 1
5 5181 1 1 15 MET HG2 H 4.457 -21.475 -23.041 1.00 . A A . 15 MET HG2 1 1
5 5182 1 1 15 MET HG3 H 2.843 -21.496 -22.335 1.00 . A A . 15 MET HG3 1 1
5 5183 1 1 15 MET N N 6.421 -19.822 -22.004 1.00 . A A . 15 MET N 1 1
5 5184 1 1 15 MET O O 5.360 -17.565 -20.416 1.00 . A A . 15 MET O 1 1
5 5185 1 1 15 MET SD S 2.892 -20.295 -24.390 1.00 . A A . 15 MET SD 1 1
5 5186 1 1 16 ILE C C 4.040 -14.560 -21.976 1.00 . A A . 16 ILE C 1 1
5 5187 1 1 16 ILE CA C 5.404 -15.239 -21.921 1.00 . A A . 16 ILE CA 1 1
5 5188 1 1 16 ILE CB C 6.423 -14.383 -22.698 1.00 . A A . 16 ILE CB 1 1
5 5189 1 1 16 ILE CD1 C 8.430 -15.089 -21.302 1.00 . A A . 16 ILE CD1 1 1
5 5190 1 1 16 ILE CG1 C 7.801 -15.048 -22.677 1.00 . A A . 16 ILE CG1 1 1
5 5191 1 1 16 ILE CG2 C 6.495 -12.982 -22.111 1.00 . A A . 16 ILE CG2 1 1
5 5192 1 1 16 ILE H H 5.303 -16.732 -23.417 1.00 . A A . 16 ILE H 1 1
5 5193 1 1 16 ILE HA H 5.725 -15.296 -20.891 1.00 . A A . 16 ILE HA 1 1
5 5194 1 1 16 ILE HB H 6.086 -14.302 -23.720 1.00 . A A . 16 ILE HB 1 1
5 5195 1 1 16 ILE HD11 H 7.691 -15.398 -20.577 1.00 . A A . 16 ILE HD11 1 1
5 5196 1 1 16 ILE HD12 H 9.249 -15.793 -21.302 1.00 . A A . 16 ILE HD12 1 1
5 5197 1 1 16 ILE HD13 H 8.798 -14.107 -21.044 1.00 . A A . 16 ILE HD13 1 1
5 5198 1 1 16 ILE HG12 H 7.710 -16.063 -23.030 1.00 . A A . 16 ILE HG12 1 1
5 5199 1 1 16 ILE HG13 H 8.465 -14.501 -23.331 1.00 . A A . 16 ILE HG13 1 1
5 5200 1 1 16 ILE HG21 H 5.511 -12.676 -21.786 1.00 . A A . 16 ILE HG21 1 1
5 5201 1 1 16 ILE HG22 H 7.168 -12.980 -21.266 1.00 . A A . 16 ILE HG22 1 1
5 5202 1 1 16 ILE HG23 H 6.856 -12.295 -22.861 1.00 . A A . 16 ILE HG23 1 1
5 5203 1 1 16 ILE N N 5.337 -16.596 -22.447 1.00 . A A . 16 ILE N 1 1
5 5204 1 1 16 ILE O O 3.734 -13.832 -22.921 1.00 . A A . 16 ILE O 1 1
5 5205 1 1 17 LYS C C 1.975 -12.713 -20.603 1.00 . A A . 17 LYS C 1 1
5 5206 1 1 17 LYS CA C 1.892 -14.210 -20.885 1.00 . A A . 17 LYS CA 1 1
5 5207 1 1 17 LYS CB C 1.064 -14.900 -19.798 1.00 . A A . 17 LYS CB 1 1
5 5208 1 1 17 LYS CD C -0.919 -15.590 -21.177 1.00 . A A . 17 LYS CD 1 1
5 5209 1 1 17 LYS CE C -1.238 -17.018 -20.762 1.00 . A A . 17 LYS CE 1 1
5 5210 1 1 17 LYS CG C -0.435 -14.762 -19.997 1.00 . A A . 17 LYS CG 1 1
5 5211 1 1 17 LYS H H 3.525 -15.389 -20.232 1.00 . A A . 17 LYS H 1 1
5 5212 1 1 17 LYS HA H 1.412 -14.359 -21.840 1.00 . A A . 17 LYS HA 1 1
5 5213 1 1 17 LYS HB2 H 1.310 -15.951 -19.787 1.00 . A A . 17 LYS HB2 1 1
5 5214 1 1 17 LYS HB3 H 1.320 -14.469 -18.840 1.00 . A A . 17 LYS HB3 1 1
5 5215 1 1 17 LYS HD2 H -1.812 -15.137 -21.581 1.00 . A A . 17 LYS HD2 1 1
5 5216 1 1 17 LYS HD3 H -0.147 -15.607 -21.933 1.00 . A A . 17 LYS HD3 1 1
5 5217 1 1 17 LYS HE2 H -0.598 -17.291 -19.937 1.00 . A A . 17 LYS HE2 1 1
5 5218 1 1 17 LYS HE3 H -2.270 -17.065 -20.448 1.00 . A A . 17 LYS HE3 1 1
5 5219 1 1 17 LYS HG2 H -0.941 -15.099 -19.104 1.00 . A A . 17 LYS HG2 1 1
5 5220 1 1 17 LYS HG3 H -0.672 -13.723 -20.177 1.00 . A A . 17 LYS HG3 1 1
5 5221 1 1 17 LYS HZ1 H -0.306 -18.682 -21.615 1.00 . A A . 17 LYS HZ1 1 1
5 5222 1 1 17 LYS HZ2 H -0.707 -17.474 -22.730 1.00 . A A . 17 LYS HZ2 1 1
5 5223 1 1 17 LYS HZ3 H -1.914 -18.476 -22.097 1.00 . A A . 17 LYS HZ3 1 1
5 5224 1 1 17 LYS N N 3.224 -14.800 -20.956 1.00 . A A . 17 LYS N 1 1
5 5225 1 1 17 LYS NZ N -1.026 -17.980 -21.879 1.00 . A A . 17 LYS NZ 1 1
5 5226 1 1 17 LYS O O 2.603 -12.289 -19.633 1.00 . A A . 17 LYS O 1 1
5 5227 1 1 18 GLU C C -0.017 -9.975 -20.797 1.00 . A A . 18 GLU C 1 1
5 5228 1 1 18 GLU CA C 1.337 -10.470 -21.296 1.00 . A A . 18 GLU CA 1 1
5 5229 1 1 18 GLU CB C 1.683 -9.789 -22.623 1.00 . A A . 18 GLU CB 1 1
5 5230 1 1 18 GLU CD C 3.562 -8.868 -24.038 1.00 . A A . 18 GLU CD 1 1
5 5231 1 1 18 GLU CG C 3.154 -9.886 -22.991 1.00 . A A . 18 GLU CG 1 1
5 5232 1 1 18 GLU H H 0.852 -12.317 -22.209 1.00 . A A . 18 GLU H 1 1
5 5233 1 1 18 GLU HA H 2.091 -10.217 -20.566 1.00 . A A . 18 GLU HA 1 1
5 5234 1 1 18 GLU HB2 H 1.104 -10.248 -23.411 1.00 . A A . 18 GLU HB2 1 1
5 5235 1 1 18 GLU HB3 H 1.419 -8.744 -22.556 1.00 . A A . 18 GLU HB3 1 1
5 5236 1 1 18 GLU HG2 H 3.746 -9.724 -22.103 1.00 . A A . 18 GLU HG2 1 1
5 5237 1 1 18 GLU HG3 H 3.351 -10.876 -23.377 1.00 . A A . 18 GLU HG3 1 1
5 5238 1 1 18 GLU N N 1.336 -11.919 -21.456 1.00 . A A . 18 GLU N 1 1
5 5239 1 1 18 GLU O O -0.438 -8.863 -21.113 1.00 . A A . 18 GLU O 1 1
5 5240 1 1 18 GLU OE1 O 3.164 -7.691 -23.906 1.00 . A A . 18 GLU OE1 1 1
5 5241 1 1 18 GLU OE2 O 4.278 -9.247 -24.988 1.00 . A A . 18 GLU OE2 1 1
5 5242 1 1 19 GLU C C -2.003 -10.556 -17.951 1.00 . A A . 19 GLU C 1 1
5 5243 1 1 19 GLU CA C -2.002 -10.460 -19.474 1.00 . A A . 19 GLU CA 1 1
5 5244 1 1 19 GLU CB C -3.082 -11.376 -20.054 1.00 . A A . 19 GLU CB 1 1
5 5245 1 1 19 GLU CD C -4.777 -11.757 -21.887 1.00 . A A . 19 GLU CD 1 1
5 5246 1 1 19 GLU CG C -3.633 -10.898 -21.387 1.00 . A A . 19 GLU CG 1 1
5 5247 1 1 19 GLU H H -0.306 -11.685 -19.799 1.00 . A A . 19 GLU H 1 1
5 5248 1 1 19 GLU HA H -2.216 -9.441 -19.759 1.00 . A A . 19 GLU HA 1 1
5 5249 1 1 19 GLU HB2 H -2.664 -12.362 -20.193 1.00 . A A . 19 GLU HB2 1 1
5 5250 1 1 19 GLU HB3 H -3.900 -11.437 -19.352 1.00 . A A . 19 GLU HB3 1 1
5 5251 1 1 19 GLU HG2 H -3.987 -9.884 -21.273 1.00 . A A . 19 GLU HG2 1 1
5 5252 1 1 19 GLU HG3 H -2.839 -10.920 -22.119 1.00 . A A . 19 GLU HG3 1 1
5 5253 1 1 19 GLU N N -0.694 -10.811 -20.016 1.00 . A A . 19 GLU N 1 1
5 5254 1 1 19 GLU O O -2.561 -9.700 -17.264 1.00 . A A . 19 GLU O 1 1
5 5255 1 1 19 GLU OE1 O -4.533 -12.934 -22.225 1.00 . A A . 19 GLU OE1 1 1
5 5256 1 1 19 GLU OE2 O -5.919 -11.252 -21.940 1.00 . A A . 19 GLU OE2 1 1
5 5257 1 1 20 VAL C C -0.009 -11.243 -15.415 1.00 . A A . 20 VAL C 1 1
5 5258 1 1 20 VAL CA C -1.301 -11.813 -15.988 1.00 . A A . 20 VAL CA 1 1
5 5259 1 1 20 VAL CB C -1.392 -13.309 -15.632 1.00 . A A . 20 VAL CB 1 1
5 5260 1 1 20 VAL CG1 C -2.731 -13.882 -16.071 1.00 . A A . 20 VAL CG1 1 1
5 5261 1 1 20 VAL CG2 C -0.241 -14.077 -16.264 1.00 . A A . 20 VAL CG2 1 1
5 5262 1 1 20 VAL H H -0.948 -12.253 -18.028 1.00 . A A . 20 VAL H 1 1
5 5263 1 1 20 VAL HA H -2.140 -11.305 -15.534 1.00 . A A . 20 VAL HA 1 1
5 5264 1 1 20 VAL HB H -1.318 -13.408 -14.559 1.00 . A A . 20 VAL HB 1 1
5 5265 1 1 20 VAL HG11 H -2.565 -14.687 -16.772 1.00 . A A . 20 VAL HG11 1 1
5 5266 1 1 20 VAL HG12 H -3.262 -14.258 -15.209 1.00 . A A . 20 VAL HG12 1 1
5 5267 1 1 20 VAL HG13 H -3.316 -13.108 -16.545 1.00 . A A . 20 VAL HG13 1 1
5 5268 1 1 20 VAL HG21 H -0.372 -15.134 -16.085 1.00 . A A . 20 VAL HG21 1 1
5 5269 1 1 20 VAL HG22 H -0.225 -13.890 -17.327 1.00 . A A . 20 VAL HG22 1 1
5 5270 1 1 20 VAL HG23 H 0.692 -13.752 -15.827 1.00 . A A . 20 VAL HG23 1 1
5 5271 1 1 20 VAL N N -1.374 -11.604 -17.429 1.00 . A A . 20 VAL N 1 1
5 5272 1 1 20 VAL O O 0.001 -10.672 -14.323 1.00 . A A . 20 VAL O 1 1
5 5273 1 1 21 THR C C 2.460 -9.386 -15.855 1.00 . A A . 21 THR C 1 1
5 5274 1 1 21 THR CA C 2.381 -10.902 -15.724 1.00 . A A . 21 THR CA 1 1
5 5275 1 1 21 THR CB C 3.526 -11.537 -16.536 1.00 . A A . 21 THR CB 1 1
5 5276 1 1 21 THR CG2 C 4.862 -11.333 -15.837 1.00 . A A . 21 THR CG2 1 1
5 5277 1 1 21 THR H H 1.010 -11.864 -17.018 1.00 . A A . 21 THR H 1 1
5 5278 1 1 21 THR HA H 2.512 -11.171 -14.686 1.00 . A A . 21 THR HA 1 1
5 5279 1 1 21 THR HB H 3.567 -11.061 -17.505 1.00 . A A . 21 THR HB 1 1
5 5280 1 1 21 THR HG1 H 3.665 -13.225 -17.546 1.00 . A A . 21 THR HG1 1 1
5 5281 1 1 21 THR HG21 H 4.734 -10.655 -15.008 1.00 . A A . 21 THR HG21 1 1
5 5282 1 1 21 THR HG22 H 5.574 -10.918 -16.535 1.00 . A A . 21 THR HG22 1 1
5 5283 1 1 21 THR HG23 H 5.226 -12.283 -15.474 1.00 . A A . 21 THR HG23 1 1
5 5284 1 1 21 THR N N 1.082 -11.400 -16.158 1.00 . A A . 21 THR N 1 1
5 5285 1 1 21 THR O O 1.992 -8.812 -16.839 1.00 . A A . 21 THR O 1 1
5 5286 1 1 21 THR OG1 O 3.283 -12.937 -16.713 1.00 . A A . 21 THR OG1 1 1
5 5287 1 1 22 CYS C C 3.543 -6.780 -16.258 1.00 . A A . 22 CYS C 1 1
5 5288 1 1 22 CYS CA C 3.197 -7.289 -14.862 1.00 . A A . 22 CYS CA 1 1
5 5289 1 1 22 CYS CB C 4.278 -6.859 -13.868 1.00 . A A . 22 CYS CB 1 1
5 5290 1 1 22 CYS H H 3.410 -9.253 -14.100 1.00 . A A . 22 CYS H 1 1
5 5291 1 1 22 CYS HA H 2.253 -6.863 -14.560 1.00 . A A . 22 CYS HA 1 1
5 5292 1 1 22 CYS HB2 H 4.153 -7.413 -12.950 1.00 . A A . 22 CYS HB2 1 1
5 5293 1 1 22 CYS HB3 H 5.249 -7.079 -14.286 1.00 . A A . 22 CYS HB3 1 1
5 5294 1 1 22 CYS N N 3.056 -8.740 -14.858 1.00 . A A . 22 CYS N 1 1
5 5295 1 1 22 CYS O O 4.571 -7.131 -16.838 1.00 . A A . 22 CYS O 1 1
5 5296 1 1 22 CYS SG S 4.242 -5.085 -13.453 1.00 . A A . 22 CYS SG 1 1
5 5297 1 1 23 PRO C C 3.999 -4.349 -18.186 1.00 . A A . 23 PRO C 1 1
5 5298 1 1 23 PRO CA C 2.854 -5.355 -18.147 1.00 . A A . 23 PRO CA 1 1
5 5299 1 1 23 PRO CB C 1.520 -4.658 -18.426 1.00 . A A . 23 PRO CB 1 1
5 5300 1 1 23 PRO CD C 1.418 -5.470 -16.180 1.00 . A A . 23 PRO CD 1 1
5 5301 1 1 23 PRO CG C 0.964 -4.352 -17.078 1.00 . A A . 23 PRO CG 1 1
5 5302 1 1 23 PRO HA H 3.024 -6.121 -18.890 1.00 . A A . 23 PRO HA 1 1
5 5303 1 1 23 PRO HB2 H 1.695 -3.756 -18.996 1.00 . A A . 23 PRO HB2 1 1
5 5304 1 1 23 PRO HB3 H 0.872 -5.321 -18.979 1.00 . A A . 23 PRO HB3 1 1
5 5305 1 1 23 PRO HD2 H 1.606 -5.099 -15.183 1.00 . A A . 23 PRO HD2 1 1
5 5306 1 1 23 PRO HD3 H 0.681 -6.259 -16.158 1.00 . A A . 23 PRO HD3 1 1
5 5307 1 1 23 PRO HG2 H 1.350 -3.408 -16.727 1.00 . A A . 23 PRO HG2 1 1
5 5308 1 1 23 PRO HG3 H -0.115 -4.324 -17.125 1.00 . A A . 23 PRO HG3 1 1
5 5309 1 1 23 PRO N N 2.664 -5.932 -16.813 1.00 . A A . 23 PRO N 1 1
5 5310 1 1 23 PRO O O 4.225 -3.691 -19.202 1.00 . A A . 23 PRO O 1 1
5 5311 1 1 24 ILE C C 7.163 -4.060 -16.860 1.00 . A A . 24 ILE C 1 1
5 5312 1 1 24 ILE CA C 5.841 -3.310 -16.983 1.00 . A A . 24 ILE CA 1 1
5 5313 1 1 24 ILE CB C 5.690 -2.358 -15.782 1.00 . A A . 24 ILE CB 1 1
5 5314 1 1 24 ILE CD1 C 3.824 -1.032 -14.669 1.00 . A A . 24 ILE CD1 1 1
5 5315 1 1 24 ILE CG1 C 4.470 -1.453 -15.970 1.00 . A A . 24 ILE CG1 1 1
5 5316 1 1 24 ILE CG2 C 6.951 -1.526 -15.603 1.00 . A A . 24 ILE CG2 1 1
5 5317 1 1 24 ILE H H 4.489 -4.786 -16.298 1.00 . A A . 24 ILE H 1 1
5 5318 1 1 24 ILE HA H 5.858 -2.717 -17.886 1.00 . A A . 24 ILE HA 1 1
5 5319 1 1 24 ILE HB H 5.553 -2.955 -14.893 1.00 . A A . 24 ILE HB 1 1
5 5320 1 1 24 ILE HD11 H 4.367 -1.464 -13.841 1.00 . A A . 24 ILE HD11 1 1
5 5321 1 1 24 ILE HD12 H 3.844 0.045 -14.589 1.00 . A A . 24 ILE HD12 1 1
5 5322 1 1 24 ILE HD13 H 2.801 -1.376 -14.647 1.00 . A A . 24 ILE HD13 1 1
5 5323 1 1 24 ILE HG12 H 4.770 -0.560 -16.495 1.00 . A A . 24 ILE HG12 1 1
5 5324 1 1 24 ILE HG13 H 3.729 -1.978 -16.555 1.00 . A A . 24 ILE HG13 1 1
5 5325 1 1 24 ILE HG21 H 7.341 -1.672 -14.607 1.00 . A A . 24 ILE HG21 1 1
5 5326 1 1 24 ILE HG22 H 7.690 -1.833 -16.327 1.00 . A A . 24 ILE HG22 1 1
5 5327 1 1 24 ILE HG23 H 6.717 -0.482 -15.748 1.00 . A A . 24 ILE HG23 1 1
5 5328 1 1 24 ILE N N 4.719 -4.235 -17.074 1.00 . A A . 24 ILE N 1 1
5 5329 1 1 24 ILE O O 7.992 -4.033 -17.770 1.00 . A A . 24 ILE O 1 1
5 5330 1 1 25 CYS C C 8.490 -6.873 -16.124 1.00 . A A . 25 CYS C 1 1
5 5331 1 1 25 CYS CA C 8.574 -5.490 -15.485 1.00 . A A . 25 CYS CA 1 1
5 5332 1 1 25 CYS CB C 8.824 -5.624 -13.982 1.00 . A A . 25 CYS CB 1 1
5 5333 1 1 25 CYS H H 6.655 -4.714 -15.039 1.00 . A A . 25 CYS H 1 1
5 5334 1 1 25 CYS HA H 9.395 -4.950 -15.931 1.00 . A A . 25 CYS HA 1 1
5 5335 1 1 25 CYS HB2 H 9.737 -6.181 -13.825 1.00 . A A . 25 CYS HB2 1 1
5 5336 1 1 25 CYS HB3 H 8.931 -4.639 -13.553 1.00 . A A . 25 CYS HB3 1 1
5 5337 1 1 25 CYS N N 7.353 -4.730 -15.729 1.00 . A A . 25 CYS N 1 1
5 5338 1 1 25 CYS O O 9.510 -7.492 -16.427 1.00 . A A . 25 CYS O 1 1
5 5339 1 1 25 CYS SG S 7.494 -6.481 -13.080 1.00 . A A . 25 CYS SG 1 1
5 5340 1 1 26 LEU C C 7.554 -9.774 -16.014 1.00 . A A . 26 LEU C 1 1
5 5341 1 1 26 LEU CA C 7.049 -8.663 -16.928 1.00 . A A . 26 LEU CA 1 1
5 5342 1 1 26 LEU CB C 7.749 -8.744 -18.286 1.00 . A A . 26 LEU CB 1 1
5 5343 1 1 26 LEU CD1 C 8.447 -7.641 -20.426 1.00 . A A . 26 LEU CD1 1 1
5 5344 1 1 26 LEU CD2 C 6.044 -7.612 -19.732 1.00 . A A . 26 LEU CD2 1 1
5 5345 1 1 26 LEU CG C 7.486 -7.586 -19.248 1.00 . A A . 26 LEU CG 1 1
5 5346 1 1 26 LEU H H 6.492 -6.813 -16.063 1.00 . A A . 26 LEU H 1 1
5 5347 1 1 26 LEU HA H 5.986 -8.787 -17.073 1.00 . A A . 26 LEU HA 1 1
5 5348 1 1 26 LEU HB2 H 8.812 -8.790 -18.106 1.00 . A A . 26 LEU HB2 1 1
5 5349 1 1 26 LEU HB3 H 7.428 -9.656 -18.768 1.00 . A A . 26 LEU HB3 1 1
5 5350 1 1 26 LEU HD11 H 9.463 -7.652 -20.061 1.00 . A A . 26 LEU HD11 1 1
5 5351 1 1 26 LEU HD12 H 8.298 -6.774 -21.052 1.00 . A A . 26 LEU HD12 1 1
5 5352 1 1 26 LEU HD13 H 8.260 -8.536 -21.001 1.00 . A A . 26 LEU HD13 1 1
5 5353 1 1 26 LEU HD21 H 6.026 -7.744 -20.804 1.00 . A A . 26 LEU HD21 1 1
5 5354 1 1 26 LEU HD22 H 5.561 -6.680 -19.476 1.00 . A A . 26 LEU HD22 1 1
5 5355 1 1 26 LEU HD23 H 5.520 -8.430 -19.259 1.00 . A A . 26 LEU HD23 1 1
5 5356 1 1 26 LEU HG H 7.649 -6.651 -18.729 1.00 . A A . 26 LEU HG 1 1
5 5357 1 1 26 LEU N N 7.267 -7.352 -16.325 1.00 . A A . 26 LEU N 1 1
5 5358 1 1 26 LEU O O 8.205 -10.715 -16.468 1.00 . A A . 26 LEU O 1 1
5 5359 1 1 27 GLU C C 6.571 -10.914 -12.724 1.00 . A A . 27 GLU C 1 1
5 5360 1 1 27 GLU CA C 7.672 -10.655 -13.749 1.00 . A A . 27 GLU CA 1 1
5 5361 1 1 27 GLU CB C 8.947 -10.195 -13.038 1.00 . A A . 27 GLU CB 1 1
5 5362 1 1 27 GLU CD C 10.777 -11.851 -13.578 1.00 . A A . 27 GLU CD 1 1
5 5363 1 1 27 GLU CG C 10.216 -10.465 -13.829 1.00 . A A . 27 GLU CG 1 1
5 5364 1 1 27 GLU H H 6.728 -8.885 -14.425 1.00 . A A . 27 GLU H 1 1
5 5365 1 1 27 GLU HA H 7.877 -11.572 -14.279 1.00 . A A . 27 GLU HA 1 1
5 5366 1 1 27 GLU HB2 H 8.880 -9.133 -12.855 1.00 . A A . 27 GLU HB2 1 1
5 5367 1 1 27 GLU HB3 H 9.022 -10.710 -12.092 1.00 . A A . 27 GLU HB3 1 1
5 5368 1 1 27 GLU HG2 H 9.996 -10.368 -14.882 1.00 . A A . 27 GLU HG2 1 1
5 5369 1 1 27 GLU HG3 H 10.961 -9.734 -13.550 1.00 . A A . 27 GLU HG3 1 1
5 5370 1 1 27 GLU N N 7.249 -9.658 -14.726 1.00 . A A . 27 GLU N 1 1
5 5371 1 1 27 GLU O O 5.580 -10.185 -12.664 1.00 . A A . 27 GLU O 1 1
5 5372 1 1 27 GLU OE1 O 10.137 -12.835 -14.004 1.00 . A A . 27 GLU OE1 1 1
5 5373 1 1 27 GLU OE2 O 11.855 -11.951 -12.955 1.00 . A A . 27 GLU OE2 1 1
5 5374 1 1 28 LEU C C 5.365 -11.091 -10.086 1.00 . A A . 28 LEU C 1 1
5 5375 1 1 28 LEU CA C 5.774 -12.314 -10.900 1.00 . A A . 28 LEU CA 1 1
5 5376 1 1 28 LEU CB C 6.345 -13.390 -9.974 1.00 . A A . 28 LEU CB 1 1
5 5377 1 1 28 LEU CD1 C 6.979 -15.774 -9.532 1.00 . A A . 28 LEU CD1 1 1
5 5378 1 1 28 LEU CD2 C 4.824 -15.250 -10.689 1.00 . A A . 28 LEU CD2 1 1
5 5379 1 1 28 LEU CG C 6.273 -14.827 -10.489 1.00 . A A . 28 LEU CG 1 1
5 5380 1 1 28 LEU H H 7.561 -12.500 -12.018 1.00 . A A . 28 LEU H 1 1
5 5381 1 1 28 LEU HA H 4.901 -12.708 -11.399 1.00 . A A . 28 LEU HA 1 1
5 5382 1 1 28 LEU HB2 H 7.383 -13.155 -9.795 1.00 . A A . 28 LEU HB2 1 1
5 5383 1 1 28 LEU HB3 H 5.802 -13.344 -9.041 1.00 . A A . 28 LEU HB3 1 1
5 5384 1 1 28 LEU HD11 H 8.031 -15.808 -9.770 1.00 . A A . 28 LEU HD11 1 1
5 5385 1 1 28 LEU HD12 H 6.556 -16.763 -9.626 1.00 . A A . 28 LEU HD12 1 1
5 5386 1 1 28 LEU HD13 H 6.849 -15.424 -8.518 1.00 . A A . 28 LEU HD13 1 1
5 5387 1 1 28 LEU HD21 H 4.558 -15.985 -9.944 1.00 . A A . 28 LEU HD21 1 1
5 5388 1 1 28 LEU HD22 H 4.707 -15.677 -11.674 1.00 . A A . 28 LEU HD22 1 1
5 5389 1 1 28 LEU HD23 H 4.181 -14.387 -10.592 1.00 . A A . 28 LEU HD23 1 1
5 5390 1 1 28 LEU HG H 6.774 -14.886 -11.446 1.00 . A A . 28 LEU HG 1 1
5 5391 1 1 28 LEU N N 6.752 -11.957 -11.922 1.00 . A A . 28 LEU N 1 1
5 5392 1 1 28 LEU O O 6.197 -10.463 -9.429 1.00 . A A . 28 LEU O 1 1
5 5393 1 1 29 LEU C C 3.735 -9.803 -7.893 1.00 . A A . 29 LEU C 1 1
5 5394 1 1 29 LEU CA C 3.559 -9.612 -9.396 1.00 . A A . 29 LEU CA 1 1
5 5395 1 1 29 LEU CB C 2.080 -9.398 -9.726 1.00 . A A . 29 LEU CB 1 1
5 5396 1 1 29 LEU CD1 C 0.379 -9.615 -11.553 1.00 . A A . 29 LEU CD1 1 1
5 5397 1 1 29 LEU CD2 C 1.840 -7.588 -11.443 1.00 . A A . 29 LEU CD2 1 1
5 5398 1 1 29 LEU CG C 1.757 -9.085 -11.187 1.00 . A A . 29 LEU CG 1 1
5 5399 1 1 29 LEU H H 3.465 -11.298 -10.672 1.00 . A A . 29 LEU H 1 1
5 5400 1 1 29 LEU HA H 4.117 -8.740 -9.704 1.00 . A A . 29 LEU HA 1 1
5 5401 1 1 29 LEU HB2 H 1.548 -10.297 -9.454 1.00 . A A . 29 LEU HB2 1 1
5 5402 1 1 29 LEU HB3 H 1.724 -8.575 -9.123 1.00 . A A . 29 LEU HB3 1 1
5 5403 1 1 29 LEU HD11 H 0.147 -9.340 -12.571 1.00 . A A . 29 LEU HD11 1 1
5 5404 1 1 29 LEU HD12 H -0.359 -9.190 -10.889 1.00 . A A . 29 LEU HD12 1 1
5 5405 1 1 29 LEU HD13 H 0.370 -10.691 -11.459 1.00 . A A . 29 LEU HD13 1 1
5 5406 1 1 29 LEU HD21 H 2.044 -7.412 -12.488 1.00 . A A . 29 LEU HD21 1 1
5 5407 1 1 29 LEU HD22 H 2.633 -7.164 -10.844 1.00 . A A . 29 LEU HD22 1 1
5 5408 1 1 29 LEU HD23 H 0.901 -7.124 -11.175 1.00 . A A . 29 LEU HD23 1 1
5 5409 1 1 29 LEU HG H 2.482 -9.575 -11.823 1.00 . A A . 29 LEU HG 1 1
5 5410 1 1 29 LEU N N 4.080 -10.759 -10.132 1.00 . A A . 29 LEU N 1 1
5 5411 1 1 29 LEU O O 3.244 -10.775 -7.318 1.00 . A A . 29 LEU O 1 1
5 5412 1 1 30 LYS C C 3.757 -7.965 -5.079 1.00 . A A . 30 LYS C 1 1
5 5413 1 1 30 LYS CA C 4.674 -8.930 -5.824 1.00 . A A . 30 LYS CA 1 1
5 5414 1 1 30 LYS CB C 6.136 -8.602 -5.514 1.00 . A A . 30 LYS CB 1 1
5 5415 1 1 30 LYS CD C 7.979 -8.676 -3.808 1.00 . A A . 30 LYS CD 1 1
5 5416 1 1 30 LYS CE C 8.595 -10.027 -4.137 1.00 . A A . 30 LYS CE 1 1
5 5417 1 1 30 LYS CG C 6.476 -8.679 -4.036 1.00 . A A . 30 LYS CG 1 1
5 5418 1 1 30 LYS H H 4.801 -8.116 -7.774 1.00 . A A . 30 LYS H 1 1
5 5419 1 1 30 LYS HA H 4.461 -9.936 -5.496 1.00 . A A . 30 LYS HA 1 1
5 5420 1 1 30 LYS HB2 H 6.769 -9.299 -6.044 1.00 . A A . 30 LYS HB2 1 1
5 5421 1 1 30 LYS HB3 H 6.349 -7.601 -5.860 1.00 . A A . 30 LYS HB3 1 1
5 5422 1 1 30 LYS HD2 H 8.428 -7.924 -4.440 1.00 . A A . 30 LYS HD2 1 1
5 5423 1 1 30 LYS HD3 H 8.176 -8.442 -2.772 1.00 . A A . 30 LYS HD3 1 1
5 5424 1 1 30 LYS HE2 H 8.507 -10.667 -3.273 1.00 . A A . 30 LYS HE2 1 1
5 5425 1 1 30 LYS HE3 H 8.054 -10.462 -4.965 1.00 . A A . 30 LYS HE3 1 1
5 5426 1 1 30 LYS HG2 H 6.045 -7.827 -3.532 1.00 . A A . 30 LYS HG2 1 1
5 5427 1 1 30 LYS HG3 H 6.061 -9.589 -3.627 1.00 . A A . 30 LYS HG3 1 1
5 5428 1 1 30 LYS HZ1 H 10.462 -10.849 -4.587 1.00 . A A . 30 LYS HZ1 1 1
5 5429 1 1 30 LYS HZ2 H 10.543 -9.363 -3.781 1.00 . A A . 30 LYS HZ2 1 1
5 5430 1 1 30 LYS HZ3 H 10.126 -9.415 -5.420 1.00 . A A . 30 LYS HZ3 1 1
5 5431 1 1 30 LYS N N 4.435 -8.868 -7.261 1.00 . A A . 30 LYS N 1 1
5 5432 1 1 30 LYS NZ N 10.032 -9.905 -4.507 1.00 . A A . 30 LYS NZ 1 1
5 5433 1 1 30 LYS O O 3.901 -6.748 -5.189 1.00 . A A . 30 LYS O 1 1
5 5434 1 1 31 GLU C C 1.315 -6.573 -4.412 1.00 . A A . 31 GLU C 1 1
5 5435 1 1 31 GLU CA C 1.876 -7.705 -3.556 1.00 . A A . 31 GLU CA 1 1
5 5436 1 1 31 GLU CB C 2.559 -7.129 -2.313 1.00 . A A . 31 GLU CB 1 1
5 5437 1 1 31 GLU CD C 3.393 -9.392 -1.563 1.00 . A A . 31 GLU CD 1 1
5 5438 1 1 31 GLU CG C 2.672 -8.119 -1.166 1.00 . A A . 31 GLU CG 1 1
5 5439 1 1 31 GLU H H 2.751 -9.494 -4.272 1.00 . A A . 31 GLU H 1 1
5 5440 1 1 31 GLU HA H 1.063 -8.343 -3.244 1.00 . A A . 31 GLU HA 1 1
5 5441 1 1 31 GLU HB2 H 3.554 -6.805 -2.582 1.00 . A A . 31 GLU HB2 1 1
5 5442 1 1 31 GLU HB3 H 1.993 -6.275 -1.970 1.00 . A A . 31 GLU HB3 1 1
5 5443 1 1 31 GLU HG2 H 3.214 -7.653 -0.357 1.00 . A A . 31 GLU HG2 1 1
5 5444 1 1 31 GLU HG3 H 1.678 -8.376 -0.830 1.00 . A A . 31 GLU HG3 1 1
5 5445 1 1 31 GLU N N 2.816 -8.518 -4.319 1.00 . A A . 31 GLU N 1 1
5 5446 1 1 31 GLU O O 1.358 -5.400 -4.040 1.00 . A A . 31 GLU O 1 1
5 5447 1 1 31 GLU OE1 O 4.629 -9.344 -1.740 1.00 . A A . 31 GLU OE1 1 1
5 5448 1 1 31 GLU OE2 O 2.722 -10.437 -1.696 1.00 . A A . 31 GLU OE2 1 1
5 5449 1 1 32 PRO C C -1.104 -5.360 -5.996 1.00 . A A . 32 PRO C 1 1
5 5450 1 1 32 PRO CA C 0.195 -5.963 -6.520 1.00 . A A . 32 PRO CA 1 1
5 5451 1 1 32 PRO CB C -0.071 -6.796 -7.776 1.00 . A A . 32 PRO CB 1 1
5 5452 1 1 32 PRO CD C 0.690 -8.312 -6.093 1.00 . A A . 32 PRO CD 1 1
5 5453 1 1 32 PRO CG C -0.225 -8.192 -7.280 1.00 . A A . 32 PRO CG 1 1
5 5454 1 1 32 PRO HA H 0.891 -5.170 -6.752 1.00 . A A . 32 PRO HA 1 1
5 5455 1 1 32 PRO HB2 H -0.972 -6.445 -8.260 1.00 . A A . 32 PRO HB2 1 1
5 5456 1 1 32 PRO HB3 H 0.765 -6.708 -8.454 1.00 . A A . 32 PRO HB3 1 1
5 5457 1 1 32 PRO HD2 H 0.261 -8.970 -5.351 1.00 . A A . 32 PRO HD2 1 1
5 5458 1 1 32 PRO HD3 H 1.662 -8.670 -6.400 1.00 . A A . 32 PRO HD3 1 1
5 5459 1 1 32 PRO HG2 H -1.248 -8.366 -6.984 1.00 . A A . 32 PRO HG2 1 1
5 5460 1 1 32 PRO HG3 H 0.068 -8.889 -8.051 1.00 . A A . 32 PRO HG3 1 1
5 5461 1 1 32 PRO N N 0.775 -6.932 -5.586 1.00 . A A . 32 PRO N 1 1
5 5462 1 1 32 PRO O O -1.686 -5.856 -5.032 1.00 . A A . 32 PRO O 1 1
5 5463 1 1 33 VAL C C -3.675 -3.334 -7.444 1.00 . A A . 33 VAL C 1 1
5 5464 1 1 33 VAL CA C -2.785 -3.616 -6.238 1.00 . A A . 33 VAL CA 1 1
5 5465 1 1 33 VAL CB C -2.492 -2.291 -5.509 1.00 . A A . 33 VAL CB 1 1
5 5466 1 1 33 VAL CG1 C -1.673 -2.543 -4.253 1.00 . A A . 33 VAL CG1 1 1
5 5467 1 1 33 VAL CG2 C -1.777 -1.321 -6.437 1.00 . A A . 33 VAL CG2 1 1
5 5468 1 1 33 VAL H H -1.046 -3.937 -7.400 1.00 . A A . 33 VAL H 1 1
5 5469 1 1 33 VAL HA H -3.314 -4.268 -5.557 1.00 . A A . 33 VAL HA 1 1
5 5470 1 1 33 VAL HB H -3.433 -1.849 -5.216 1.00 . A A . 33 VAL HB 1 1
5 5471 1 1 33 VAL HG11 H -2.312 -2.465 -3.385 1.00 . A A . 33 VAL HG11 1 1
5 5472 1 1 33 VAL HG12 H -1.241 -3.532 -4.296 1.00 . A A . 33 VAL HG12 1 1
5 5473 1 1 33 VAL HG13 H -0.884 -1.808 -4.184 1.00 . A A . 33 VAL HG13 1 1
5 5474 1 1 33 VAL HG21 H -2.440 -1.034 -7.239 1.00 . A A . 33 VAL HG21 1 1
5 5475 1 1 33 VAL HG22 H -1.483 -0.443 -5.881 1.00 . A A . 33 VAL HG22 1 1
5 5476 1 1 33 VAL HG23 H -0.898 -1.796 -6.848 1.00 . A A . 33 VAL HG23 1 1
5 5477 1 1 33 VAL N N -1.554 -4.286 -6.638 1.00 . A A . 33 VAL N 1 1
5 5478 1 1 33 VAL O O -3.241 -2.717 -8.417 1.00 . A A . 33 VAL O 1 1
5 5479 1 1 34 SER C C -6.268 -2.122 -8.571 1.00 . A A . 34 SER C 1 1
5 5480 1 1 34 SER CA C -5.872 -3.591 -8.460 1.00 . A A . 34 SER CA 1 1
5 5481 1 1 34 SER CB C -7.117 -4.452 -8.242 1.00 . A A . 34 SER CB 1 1
5 5482 1 1 34 SER H H -5.207 -4.275 -6.570 1.00 . A A . 34 SER H 1 1
5 5483 1 1 34 SER HA H -5.392 -3.892 -9.379 1.00 . A A . 34 SER HA 1 1
5 5484 1 1 34 SER HB2 H -7.346 -4.489 -7.188 1.00 . A A . 34 SER HB2 1 1
5 5485 1 1 34 SER HB3 H -7.950 -4.017 -8.776 1.00 . A A . 34 SER HB3 1 1
5 5486 1 1 34 SER HG H -7.440 -6.383 -8.191 1.00 . A A . 34 SER HG 1 1
5 5487 1 1 34 SER N N -4.921 -3.791 -7.372 1.00 . A A . 34 SER N 1 1
5 5488 1 1 34 SER O O -6.150 -1.361 -7.611 1.00 . A A . 34 SER O 1 1
5 5489 1 1 34 SER OG O -6.912 -5.773 -8.712 1.00 . A A . 34 SER OG 1 1
5 5490 1 1 35 ALA C C -8.547 -0.301 -10.611 1.00 . A A . 35 ALA C 1 1
5 5491 1 1 35 ALA CA C -7.156 -0.354 -9.989 1.00 . A A . 35 ALA CA 1 1
5 5492 1 1 35 ALA CB C -6.149 0.355 -10.882 1.00 . A A . 35 ALA CB 1 1
5 5493 1 1 35 ALA H H -6.810 -2.383 -10.478 1.00 . A A . 35 ALA H 1 1
5 5494 1 1 35 ALA HA H -7.179 0.157 -9.037 1.00 . A A . 35 ALA HA 1 1
5 5495 1 1 35 ALA HB1 H -6.287 0.037 -11.904 1.00 . A A . 35 ALA HB1 1 1
5 5496 1 1 35 ALA HB2 H -6.298 1.423 -10.814 1.00 . A A . 35 ALA HB2 1 1
5 5497 1 1 35 ALA HB3 H -5.147 0.110 -10.560 1.00 . A A . 35 ALA HB3 1 1
5 5498 1 1 35 ALA N N -6.740 -1.730 -9.751 1.00 . A A . 35 ALA N 1 1
5 5499 1 1 35 ALA O O -9.143 -1.335 -10.912 1.00 . A A . 35 ALA O 1 1
5 5500 1 1 36 ASP C C -10.500 0.346 -12.709 1.00 . A A . 36 ASP C 1 1
5 5501 1 1 36 ASP CA C -10.381 1.098 -11.388 1.00 . A A . 36 ASP CA 1 1
5 5502 1 1 36 ASP CB C -10.659 2.586 -11.606 1.00 . A A . 36 ASP CB 1 1
5 5503 1 1 36 ASP CG C -12.046 2.840 -12.163 1.00 . A A . 36 ASP CG 1 1
5 5504 1 1 36 ASP H H -8.536 1.697 -10.540 1.00 . A A . 36 ASP H 1 1
5 5505 1 1 36 ASP HA H -11.110 0.703 -10.696 1.00 . A A . 36 ASP HA 1 1
5 5506 1 1 36 ASP HB2 H -10.569 3.105 -10.663 1.00 . A A . 36 ASP HB2 1 1
5 5507 1 1 36 ASP HB3 H -9.933 2.983 -12.301 1.00 . A A . 36 ASP HB3 1 1
5 5508 1 1 36 ASP N N -9.059 0.910 -10.801 1.00 . A A . 36 ASP N 1 1
5 5509 1 1 36 ASP O O -11.562 -0.180 -13.043 1.00 . A A . 36 ASP O 1 1
5 5510 1 1 36 ASP OD1 O -13.031 2.593 -11.436 1.00 . A A . 36 ASP OD1 1 1
5 5511 1 1 36 ASP OD2 O -12.146 3.286 -13.325 1.00 . A A . 36 ASP OD2 1 1
5 5512 1 1 37 CYS C C -9.000 -1.852 -14.575 1.00 . A A . 37 CYS C 1 1
5 5513 1 1 37 CYS CA C -9.385 -0.386 -14.746 1.00 . A A . 37 CYS CA 1 1
5 5514 1 1 37 CYS CB C -8.406 0.302 -15.699 1.00 . A A . 37 CYS CB 1 1
5 5515 1 1 37 CYS H H -8.587 0.739 -13.139 1.00 . A A . 37 CYS H 1 1
5 5516 1 1 37 CYS HA H -10.379 -0.334 -15.164 1.00 . A A . 37 CYS HA 1 1
5 5517 1 1 37 CYS HB2 H -8.293 -0.305 -16.586 1.00 . A A . 37 CYS HB2 1 1
5 5518 1 1 37 CYS HB3 H -8.805 1.267 -15.978 1.00 . A A . 37 CYS HB3 1 1
5 5519 1 1 37 CYS N N -9.404 0.300 -13.459 1.00 . A A . 37 CYS N 1 1
5 5520 1 1 37 CYS O O -8.264 -2.410 -15.387 1.00 . A A . 37 CYS O 1 1
5 5521 1 1 37 CYS SG S -6.747 0.569 -14.997 1.00 . A A . 37 CYS SG 1 1
5 5522 1 1 38 ASN C C -7.783 -4.221 -13.637 1.00 . A A . 38 ASN C 1 1
5 5523 1 1 38 ASN CA C -9.212 -3.872 -13.233 1.00 . A A . 38 ASN CA 1 1
5 5524 1 1 38 ASN CB C -10.199 -4.777 -13.974 1.00 . A A . 38 ASN CB 1 1
5 5525 1 1 38 ASN CG C -11.529 -4.892 -13.255 1.00 . A A . 38 ASN CG 1 1
5 5526 1 1 38 ASN H H -10.084 -1.973 -12.899 1.00 . A A . 38 ASN H 1 1
5 5527 1 1 38 ASN HA H -9.322 -4.029 -12.170 1.00 . A A . 38 ASN HA 1 1
5 5528 1 1 38 ASN HB2 H -10.378 -4.372 -14.959 1.00 . A A . 38 ASN HB2 1 1
5 5529 1 1 38 ASN HB3 H -9.773 -5.765 -14.067 1.00 . A A . 38 ASN HB3 1 1
5 5530 1 1 38 ASN HD21 H -11.570 -6.852 -13.593 1.00 . A A . 38 ASN HD21 1 1
5 5531 1 1 38 ASN HD22 H -12.919 -6.211 -12.725 1.00 . A A . 38 ASN HD22 1 1
5 5532 1 1 38 ASN N N -9.503 -2.471 -13.511 1.00 . A A . 38 ASN N 1 1
5 5533 1 1 38 ASN ND2 N -12.059 -6.108 -13.184 1.00 . A A . 38 ASN ND2 1 1
5 5534 1 1 38 ASN O O -7.523 -5.300 -14.171 1.00 . A A . 38 ASN O 1 1
5 5535 1 1 38 ASN OD1 O -12.073 -3.901 -12.769 1.00 . A A . 38 ASN OD1 1 1
5 5536 1 1 39 HIS C C -4.577 -3.403 -12.469 1.00 . A A . 39 HIS C 1 1
5 5537 1 1 39 HIS CA C -5.455 -3.513 -13.712 1.00 . A A . 39 HIS CA 1 1
5 5538 1 1 39 HIS CB C -5.002 -2.498 -14.762 1.00 . A A . 39 HIS CB 1 1
5 5539 1 1 39 HIS CD2 C -6.200 -3.817 -16.647 1.00 . A A . 39 HIS CD2 1 1
5 5540 1 1 39 HIS CE1 C -6.232 -2.241 -18.170 1.00 . A A . 39 HIS CE1 1 1
5 5541 1 1 39 HIS CG C -5.606 -2.724 -16.114 1.00 . A A . 39 HIS CG 1 1
5 5542 1 1 39 HIS H H -7.127 -2.462 -12.949 1.00 . A A . 39 HIS H 1 1
5 5543 1 1 39 HIS HA H -5.357 -4.507 -14.120 1.00 . A A . 39 HIS HA 1 1
5 5544 1 1 39 HIS HB2 H -5.278 -1.506 -14.437 1.00 . A A . 39 HIS HB2 1 1
5 5545 1 1 39 HIS HB3 H -3.927 -2.551 -14.865 1.00 . A A . 39 HIS HB3 1 1
5 5546 1 1 39 HIS HD2 H -6.347 -4.770 -16.157 1.00 . A A . 39 HIS HD2 1 1
5 5547 1 1 39 HIS HE1 H -6.402 -1.709 -19.094 1.00 . A A . 39 HIS HE1 1 1
5 5548 1 1 39 HIS HE2 H -7.110 -4.057 -18.524 1.00 . A A . 39 HIS HE2 1 1
5 5549 1 1 39 HIS N N -6.859 -3.302 -13.377 1.00 . A A . 39 HIS N 1 1
5 5550 1 1 39 HIS ND1 N -5.642 -1.754 -17.094 1.00 . A A . 39 HIS ND1 1 1
5 5551 1 1 39 HIS NE2 N -6.580 -3.492 -17.925 1.00 . A A . 39 HIS NE2 1 1
5 5552 1 1 39 HIS O O -4.556 -2.369 -11.801 1.00 . A A . 39 HIS O 1 1
5 5553 1 1 40 SER C C -1.513 -4.532 -11.422 1.00 . A A . 40 SER C 1 1
5 5554 1 1 40 SER CA C -2.978 -4.502 -10.999 1.00 . A A . 40 SER CA 1 1
5 5555 1 1 40 SER CB C -3.294 -5.717 -10.124 1.00 . A A . 40 SER CB 1 1
5 5556 1 1 40 SER H H -3.914 -5.270 -12.736 1.00 . A A . 40 SER H 1 1
5 5557 1 1 40 SER HA H -3.158 -3.602 -10.429 1.00 . A A . 40 SER HA 1 1
5 5558 1 1 40 SER HB2 H -2.502 -5.853 -9.403 1.00 . A A . 40 SER HB2 1 1
5 5559 1 1 40 SER HB3 H -4.228 -5.552 -9.607 1.00 . A A . 40 SER HB3 1 1
5 5560 1 1 40 SER HG H -4.174 -7.395 -10.622 1.00 . A A . 40 SER HG 1 1
5 5561 1 1 40 SER N N -3.854 -4.476 -12.164 1.00 . A A . 40 SER N 1 1
5 5562 1 1 40 SER O O -1.174 -5.036 -12.492 1.00 . A A . 40 SER O 1 1
5 5563 1 1 40 SER OG O -3.406 -6.893 -10.907 1.00 . A A . 40 SER OG 1 1
5 5564 1 1 41 PHE C C 1.596 -4.055 -9.570 1.00 . A A . 41 PHE C 1 1
5 5565 1 1 41 PHE CA C 0.782 -3.951 -10.857 1.00 . A A . 41 PHE CA 1 1
5 5566 1 1 41 PHE CB C 1.143 -2.662 -11.599 1.00 . A A . 41 PHE CB 1 1
5 5567 1 1 41 PHE CD1 C -0.973 -1.481 -12.250 1.00 . A A . 41 PHE CD1 1 1
5 5568 1 1 41 PHE CD2 C 0.249 -2.633 -13.943 1.00 . A A . 41 PHE CD2 1 1
5 5569 1 1 41 PHE CE1 C -1.917 -1.100 -13.185 1.00 . A A . 41 PHE CE1 1 1
5 5570 1 1 41 PHE CE2 C -0.691 -2.254 -14.882 1.00 . A A . 41 PHE CE2 1 1
5 5571 1 1 41 PHE CG C 0.119 -2.250 -12.617 1.00 . A A . 41 PHE CG 1 1
5 5572 1 1 41 PHE CZ C -1.776 -1.488 -14.503 1.00 . A A . 41 PHE CZ 1 1
5 5573 1 1 41 PHE H H -0.978 -3.602 -9.734 1.00 . A A . 41 PHE H 1 1
5 5574 1 1 41 PHE HA H 1.016 -4.796 -11.486 1.00 . A A . 41 PHE HA 1 1
5 5575 1 1 41 PHE HB2 H 1.241 -1.859 -10.884 1.00 . A A . 41 PHE HB2 1 1
5 5576 1 1 41 PHE HB3 H 2.084 -2.801 -12.109 1.00 . A A . 41 PHE HB3 1 1
5 5577 1 1 41 PHE HD1 H -1.084 -1.177 -11.218 1.00 . A A . 41 PHE HD1 1 1
5 5578 1 1 41 PHE HD2 H 1.096 -3.233 -14.241 1.00 . A A . 41 PHE HD2 1 1
5 5579 1 1 41 PHE HE1 H -2.764 -0.501 -12.885 1.00 . A A . 41 PHE HE1 1 1
5 5580 1 1 41 PHE HE2 H -0.579 -2.559 -15.912 1.00 . A A . 41 PHE HE2 1 1
5 5581 1 1 41 PHE HZ H -2.512 -1.191 -15.235 1.00 . A A . 41 PHE HZ 1 1
5 5582 1 1 41 PHE N N -0.647 -3.988 -10.572 1.00 . A A . 41 PHE N 1 1
5 5583 1 1 41 PHE O O 1.094 -3.779 -8.480 1.00 . A A . 41 PHE O 1 1
5 5584 1 1 42 CYS C C 3.638 -3.385 -7.636 1.00 . A A . 42 CYS C 1 1
5 5585 1 1 42 CYS CA C 3.740 -4.600 -8.554 1.00 . A A . 42 CYS CA 1 1
5 5586 1 1 42 CYS CB C 5.187 -4.784 -9.017 1.00 . A A . 42 CYS CB 1 1
5 5587 1 1 42 CYS H H 3.199 -4.663 -10.600 1.00 . A A . 42 CYS H 1 1
5 5588 1 1 42 CYS HA H 3.432 -5.477 -8.006 1.00 . A A . 42 CYS HA 1 1
5 5589 1 1 42 CYS HB2 H 5.522 -3.875 -9.496 1.00 . A A . 42 CYS HB2 1 1
5 5590 1 1 42 CYS HB3 H 5.809 -4.981 -8.157 1.00 . A A . 42 CYS HB3 1 1
5 5591 1 1 42 CYS N N 2.855 -4.457 -9.704 1.00 . A A . 42 CYS N 1 1
5 5592 1 1 42 CYS O O 3.811 -2.247 -8.074 1.00 . A A . 42 CYS O 1 1
5 5593 1 1 42 CYS SG S 5.421 -6.150 -10.199 1.00 . A A . 42 CYS SG 1 1
5 5594 1 1 43 ARG C C 4.204 -1.428 -5.691 1.00 . A A . 43 ARG C 1 1
5 5595 1 1 43 ARG CA C 3.232 -2.563 -5.382 1.00 . A A . 43 ARG CA 1 1
5 5596 1 1 43 ARG CB C 3.489 -3.099 -3.972 1.00 . A A . 43 ARG CB 1 1
5 5597 1 1 43 ARG CD C 2.475 -3.170 -1.674 1.00 . A A . 43 ARG CD 1 1
5 5598 1 1 43 ARG CG C 2.793 -2.302 -2.881 1.00 . A A . 43 ARG CG 1 1
5 5599 1 1 43 ARG CZ C 4.211 -2.742 0.014 1.00 . A A . 43 ARG CZ 1 1
5 5600 1 1 43 ARG H H 3.231 -4.564 -6.073 1.00 . A A . 43 ARG H 1 1
5 5601 1 1 43 ARG HA H 2.223 -2.182 -5.434 1.00 . A A . 43 ARG HA 1 1
5 5602 1 1 43 ARG HB2 H 3.142 -4.120 -3.919 1.00 . A A . 43 ARG HB2 1 1
5 5603 1 1 43 ARG HB3 H 4.552 -3.078 -3.781 1.00 . A A . 43 ARG HB3 1 1
5 5604 1 1 43 ARG HD2 H 1.801 -2.630 -1.026 1.00 . A A . 43 ARG HD2 1 1
5 5605 1 1 43 ARG HD3 H 1.998 -4.077 -2.015 1.00 . A A . 43 ARG HD3 1 1
5 5606 1 1 43 ARG HE H 4.105 -4.378 -1.122 1.00 . A A . 43 ARG HE 1 1
5 5607 1 1 43 ARG HG2 H 3.439 -1.494 -2.570 1.00 . A A . 43 ARG HG2 1 1
5 5608 1 1 43 ARG HG3 H 1.872 -1.898 -3.276 1.00 . A A . 43 ARG HG3 1 1
5 5609 1 1 43 ARG HH11 H 2.827 -1.282 -0.173 1.00 . A A . 43 ARG HH11 1 1
5 5610 1 1 43 ARG HH12 H 4.056 -0.992 1.014 1.00 . A A . 43 ARG HH12 1 1
5 5611 1 1 43 ARG HH21 H 5.728 -4.008 0.437 1.00 . A A . 43 ARG HH21 1 1
5 5612 1 1 43 ARG HH22 H 5.706 -2.544 1.360 1.00 . A A . 43 ARG HH22 1 1
5 5613 1 1 43 ARG N N 3.358 -3.636 -6.362 1.00 . A A . 43 ARG N 1 1
5 5614 1 1 43 ARG NE N 3.676 -3.520 -0.920 1.00 . A A . 43 ARG NE 1 1
5 5615 1 1 43 ARG NH1 N 3.653 -1.576 0.309 1.00 . A A . 43 ARG NH1 1 1
5 5616 1 1 43 ARG NH2 N 5.305 -3.130 0.657 1.00 . A A . 43 ARG NH2 1 1
5 5617 1 1 43 ARG O O 3.859 -0.253 -5.570 1.00 . A A . 43 ARG O 1 1
5 5618 1 1 44 ALA C C 6.197 -0.198 -7.798 1.00 . A A . 44 ALA C 1 1
5 5619 1 1 44 ALA CA C 6.440 -0.800 -6.418 1.00 . A A . 44 ALA CA 1 1
5 5620 1 1 44 ALA CB C 7.824 -1.429 -6.350 1.00 . A A . 44 ALA CB 1 1
5 5621 1 1 44 ALA H H 5.634 -2.741 -6.167 1.00 . A A . 44 ALA H 1 1
5 5622 1 1 44 ALA HA H 6.392 -0.013 -5.679 1.00 . A A . 44 ALA HA 1 1
5 5623 1 1 44 ALA HB1 H 8.006 -1.788 -5.349 1.00 . A A . 44 ALA HB1 1 1
5 5624 1 1 44 ALA HB2 H 7.878 -2.254 -7.045 1.00 . A A . 44 ALA HB2 1 1
5 5625 1 1 44 ALA HB3 H 8.567 -0.690 -6.609 1.00 . A A . 44 ALA HB3 1 1
5 5626 1 1 44 ALA N N 5.419 -1.788 -6.090 1.00 . A A . 44 ALA N 1 1
5 5627 1 1 44 ALA O O 6.041 1.016 -7.938 1.00 . A A . 44 ALA O 1 1
5 5628 1 1 45 CYS C C 4.904 0.509 -10.230 1.00 . A A . 45 CYS C 1 1
5 5629 1 1 45 CYS CA C 5.945 -0.605 -10.184 1.00 . A A . 45 CYS CA 1 1
5 5630 1 1 45 CYS CB C 5.494 -1.776 -11.059 1.00 . A A . 45 CYS CB 1 1
5 5631 1 1 45 CYS H H 6.299 -2.009 -8.640 1.00 . A A . 45 CYS H 1 1
5 5632 1 1 45 CYS HA H 6.880 -0.222 -10.564 1.00 . A A . 45 CYS HA 1 1
5 5633 1 1 45 CYS HB2 H 4.749 -2.348 -10.525 1.00 . A A . 45 CYS HB2 1 1
5 5634 1 1 45 CYS HB3 H 5.060 -1.390 -11.969 1.00 . A A . 45 CYS HB3 1 1
5 5635 1 1 45 CYS N N 6.168 -1.052 -8.814 1.00 . A A . 45 CYS N 1 1
5 5636 1 1 45 CYS O O 5.208 1.642 -10.606 1.00 . A A . 45 CYS O 1 1
5 5637 1 1 45 CYS SG S 6.836 -2.917 -11.524 1.00 . A A . 45 CYS SG 1 1
5 5638 1 1 46 ILE C C 3.031 2.466 -9.204 1.00 . A A . 46 ILE C 1 1
5 5639 1 1 46 ILE CA C 2.590 1.152 -9.840 1.00 . A A . 46 ILE CA 1 1
5 5640 1 1 46 ILE CB C 1.358 0.617 -9.086 1.00 . A A . 46 ILE CB 1 1
5 5641 1 1 46 ILE CD1 C -0.614 1.572 -10.382 1.00 . A A . 46 ILE CD1 1 1
5 5642 1 1 46 ILE CG1 C 0.224 1.644 -9.125 1.00 . A A . 46 ILE CG1 1 1
5 5643 1 1 46 ILE CG2 C 1.723 0.277 -7.649 1.00 . A A . 46 ILE CG2 1 1
5 5644 1 1 46 ILE H H 3.496 -0.739 -9.555 1.00 . A A . 46 ILE H 1 1
5 5645 1 1 46 ILE HA H 2.306 1.339 -10.866 1.00 . A A . 46 ILE HA 1 1
5 5646 1 1 46 ILE HB H 1.031 -0.288 -9.574 1.00 . A A . 46 ILE HB 1 1
5 5647 1 1 46 ILE HD11 H -1.653 1.442 -10.114 1.00 . A A . 46 ILE HD11 1 1
5 5648 1 1 46 ILE HD12 H -0.500 2.487 -10.944 1.00 . A A . 46 ILE HD12 1 1
5 5649 1 1 46 ILE HD13 H -0.291 0.736 -10.983 1.00 . A A . 46 ILE HD13 1 1
5 5650 1 1 46 ILE HG12 H -0.429 1.482 -8.282 1.00 . A A . 46 ILE HG12 1 1
5 5651 1 1 46 ILE HG13 H 0.646 2.637 -9.063 1.00 . A A . 46 ILE HG13 1 1
5 5652 1 1 46 ILE HG21 H 1.157 -0.586 -7.329 1.00 . A A . 46 ILE HG21 1 1
5 5653 1 1 46 ILE HG22 H 2.778 0.057 -7.589 1.00 . A A . 46 ILE HG22 1 1
5 5654 1 1 46 ILE HG23 H 1.493 1.116 -7.011 1.00 . A A . 46 ILE HG23 1 1
5 5655 1 1 46 ILE N N 3.676 0.180 -9.844 1.00 . A A . 46 ILE N 1 1
5 5656 1 1 46 ILE O O 2.629 3.546 -9.638 1.00 . A A . 46 ILE O 1 1
5 5657 1 1 47 THR C C 5.349 4.320 -8.339 1.00 . A A . 47 THR C 1 1
5 5658 1 1 47 THR CA C 4.360 3.546 -7.474 1.00 . A A . 47 THR CA 1 1
5 5659 1 1 47 THR CB C 5.043 3.168 -6.147 1.00 . A A . 47 THR CB 1 1
5 5660 1 1 47 THR CG2 C 5.509 4.412 -5.404 1.00 . A A . 47 THR CG2 1 1
5 5661 1 1 47 THR H H 4.148 1.478 -7.872 1.00 . A A . 47 THR H 1 1
5 5662 1 1 47 THR HA H 3.516 4.183 -7.252 1.00 . A A . 47 THR HA 1 1
5 5663 1 1 47 THR HB H 5.904 2.553 -6.365 1.00 . A A . 47 THR HB 1 1
5 5664 1 1 47 THR HG1 H 3.968 1.570 -5.723 1.00 . A A . 47 THR HG1 1 1
5 5665 1 1 47 THR HG21 H 6.084 4.119 -4.539 1.00 . A A . 47 THR HG21 1 1
5 5666 1 1 47 THR HG22 H 4.650 4.986 -5.089 1.00 . A A . 47 THR HG22 1 1
5 5667 1 1 47 THR HG23 H 6.123 5.013 -6.059 1.00 . A A . 47 THR HG23 1 1
5 5668 1 1 47 THR N N 3.863 2.367 -8.171 1.00 . A A . 47 THR N 1 1
5 5669 1 1 47 THR O O 5.086 5.456 -8.736 1.00 . A A . 47 THR O 1 1
5 5670 1 1 47 THR OG1 O 4.136 2.427 -5.323 1.00 . A A . 47 THR OG1 1 1
5 5671 1 1 48 LEU C C 6.933 4.822 -10.769 1.00 . A A . 48 LEU C 1 1
5 5672 1 1 48 LEU CA C 7.515 4.329 -9.449 1.00 . A A . 48 LEU CA 1 1
5 5673 1 1 48 LEU CB C 8.655 3.345 -9.717 1.00 . A A . 48 LEU CB 1 1
5 5674 1 1 48 LEU CD1 C 10.318 1.751 -8.727 1.00 . A A . 48 LEU CD1 1 1
5 5675 1 1 48 LEU CD2 C 10.611 4.215 -8.412 1.00 . A A . 48 LEU CD2 1 1
5 5676 1 1 48 LEU CG C 9.604 3.082 -8.547 1.00 . A A . 48 LEU CG 1 1
5 5677 1 1 48 LEU H H 6.639 2.794 -8.285 1.00 . A A . 48 LEU H 1 1
5 5678 1 1 48 LEU HA H 7.902 5.175 -8.901 1.00 . A A . 48 LEU HA 1 1
5 5679 1 1 48 LEU HB2 H 8.217 2.402 -10.005 1.00 . A A . 48 LEU HB2 1 1
5 5680 1 1 48 LEU HB3 H 9.241 3.733 -10.538 1.00 . A A . 48 LEU HB3 1 1
5 5681 1 1 48 LEU HD11 H 9.617 0.944 -8.578 1.00 . A A . 48 LEU HD11 1 1
5 5682 1 1 48 LEU HD12 H 11.117 1.671 -8.005 1.00 . A A . 48 LEU HD12 1 1
5 5683 1 1 48 LEU HD13 H 10.728 1.695 -9.724 1.00 . A A . 48 LEU HD13 1 1
5 5684 1 1 48 LEU HD21 H 10.717 4.481 -7.371 1.00 . A A . 48 LEU HD21 1 1
5 5685 1 1 48 LEU HD22 H 10.264 5.073 -8.970 1.00 . A A . 48 LEU HD22 1 1
5 5686 1 1 48 LEU HD23 H 11.567 3.896 -8.803 1.00 . A A . 48 LEU HD23 1 1
5 5687 1 1 48 LEU HG H 9.032 3.032 -7.631 1.00 . A A . 48 LEU HG 1 1
5 5688 1 1 48 LEU N N 6.486 3.698 -8.629 1.00 . A A . 48 LEU N 1 1
5 5689 1 1 48 LEU O O 7.044 6.000 -11.106 1.00 . A A . 48 LEU O 1 1
5 5690 1 1 49 ASN C C 4.973 5.589 -12.713 1.00 . A A . 49 ASN C 1 1
5 5691 1 1 49 ASN CA C 5.709 4.255 -12.796 1.00 . A A . 49 ASN CA 1 1
5 5692 1 1 49 ASN CB C 4.744 3.155 -13.241 1.00 . A A . 49 ASN CB 1 1
5 5693 1 1 49 ASN CG C 4.339 3.294 -14.696 1.00 . A A . 49 ASN CG 1 1
5 5694 1 1 49 ASN H H 6.255 2.988 -11.191 1.00 . A A . 49 ASN H 1 1
5 5695 1 1 49 ASN HA H 6.504 4.341 -13.522 1.00 . A A . 49 ASN HA 1 1
5 5696 1 1 49 ASN HB2 H 5.220 2.193 -13.111 1.00 . A A . 49 ASN HB2 1 1
5 5697 1 1 49 ASN HB3 H 3.854 3.196 -12.632 1.00 . A A . 49 ASN HB3 1 1
5 5698 1 1 49 ASN HD21 H 5.607 1.852 -15.213 1.00 . A A . 49 ASN HD21 1 1
5 5699 1 1 49 ASN HD22 H 4.701 2.554 -16.505 1.00 . A A . 49 ASN HD22 1 1
5 5700 1 1 49 ASN N N 6.311 3.912 -11.512 1.00 . A A . 49 ASN N 1 1
5 5701 1 1 49 ASN ND2 N 4.943 2.485 -15.558 1.00 . A A . 49 ASN ND2 1 1
5 5702 1 1 49 ASN O O 5.159 6.466 -13.556 1.00 . A A . 49 ASN O 1 1
5 5703 1 1 49 ASN OD1 O 3.493 4.120 -15.040 1.00 . A A . 49 ASN OD1 1 1
5 5704 1 1 50 TYR C C 4.298 8.162 -11.340 1.00 . A A . 50 TYR C 1 1
5 5705 1 1 50 TYR CA C 3.372 6.960 -11.497 1.00 . A A . 50 TYR CA 1 1
5 5706 1 1 50 TYR CB C 2.470 6.834 -10.268 1.00 . A A . 50 TYR CB 1 1
5 5707 1 1 50 TYR CD1 C 2.682 8.898 -8.829 1.00 . A A . 50 TYR CD1 1 1
5 5708 1 1 50 TYR CD2 C 0.743 8.676 -10.198 1.00 . A A . 50 TYR CD2 1 1
5 5709 1 1 50 TYR CE1 C 2.216 10.110 -8.357 1.00 . A A . 50 TYR CE1 1 1
5 5710 1 1 50 TYR CE2 C 0.270 9.888 -9.733 1.00 . A A . 50 TYR CE2 1 1
5 5711 1 1 50 TYR CG C 1.955 8.160 -9.756 1.00 . A A . 50 TYR CG 1 1
5 5712 1 1 50 TYR CZ C 1.010 10.601 -8.813 1.00 . A A . 50 TYR CZ 1 1
5 5713 1 1 50 TYR H H 4.032 5.000 -11.050 1.00 . A A . 50 TYR H 1 1
5 5714 1 1 50 TYR HA H 2.755 7.107 -12.371 1.00 . A A . 50 TYR HA 1 1
5 5715 1 1 50 TYR HB2 H 1.616 6.223 -10.518 1.00 . A A . 50 TYR HB2 1 1
5 5716 1 1 50 TYR HB3 H 3.023 6.362 -9.470 1.00 . A A . 50 TYR HB3 1 1
5 5717 1 1 50 TYR HD1 H 3.626 8.511 -8.474 1.00 . A A . 50 TYR HD1 1 1
5 5718 1 1 50 TYR HD2 H 0.166 8.114 -10.918 1.00 . A A . 50 TYR HD2 1 1
5 5719 1 1 50 TYR HE1 H 2.795 10.669 -7.637 1.00 . A A . 50 TYR HE1 1 1
5 5720 1 1 50 TYR HE2 H -0.674 10.272 -10.089 1.00 . A A . 50 TYR HE2 1 1
5 5721 1 1 50 TYR HH H 1.117 12.125 -7.645 1.00 . A A . 50 TYR HH 1 1
5 5722 1 1 50 TYR N N 4.138 5.734 -11.690 1.00 . A A . 50 TYR N 1 1
5 5723 1 1 50 TYR O O 4.160 9.161 -12.045 1.00 . A A . 50 TYR O 1 1
5 5724 1 1 50 TYR OH O 0.542 11.808 -8.346 1.00 . A A . 50 TYR OH 1 1
5 5725 1 1 51 GLU C C 6.528 9.874 -11.453 1.00 . A A . 51 GLU C 1 1
5 5726 1 1 51 GLU CA C 6.193 9.134 -10.161 1.00 . A A . 51 GLU CA 1 1
5 5727 1 1 51 GLU CB C 7.472 8.581 -9.531 1.00 . A A . 51 GLU CB 1 1
5 5728 1 1 51 GLU CD C 8.546 7.462 -7.536 1.00 . A A . 51 GLU CD 1 1
5 5729 1 1 51 GLU CG C 7.258 7.968 -8.157 1.00 . A A . 51 GLU CG 1 1
5 5730 1 1 51 GLU H H 5.303 7.234 -9.881 1.00 . A A . 51 GLU H 1 1
5 5731 1 1 51 GLU HA H 5.734 9.827 -9.472 1.00 . A A . 51 GLU HA 1 1
5 5732 1 1 51 GLU HB2 H 7.881 7.822 -10.181 1.00 . A A . 51 GLU HB2 1 1
5 5733 1 1 51 GLU HB3 H 8.188 9.384 -9.436 1.00 . A A . 51 GLU HB3 1 1
5 5734 1 1 51 GLU HG2 H 6.833 8.717 -7.505 1.00 . A A . 51 GLU HG2 1 1
5 5735 1 1 51 GLU HG3 H 6.571 7.140 -8.249 1.00 . A A . 51 GLU HG3 1 1
5 5736 1 1 51 GLU N N 5.243 8.056 -10.411 1.00 . A A . 51 GLU N 1 1
5 5737 1 1 51 GLU O O 6.616 11.102 -11.472 1.00 . A A . 51 GLU O 1 1
5 5738 1 1 51 GLU OE1 O 9.547 8.210 -7.555 1.00 . A A . 51 GLU OE1 1 1
5 5739 1 1 51 GLU OE2 O 8.555 6.320 -7.033 1.00 . A A . 51 GLU OE2 1 1
5 5740 1 1 52 SER C C 5.802 9.807 -14.705 1.00 . A A . 52 SER C 1 1
5 5741 1 1 52 SER CA C 7.044 9.701 -13.825 1.00 . A A . 52 SER CA 1 1
5 5742 1 1 52 SER CB C 8.112 8.860 -14.529 1.00 . A A . 52 SER CB 1 1
5 5743 1 1 52 SER H H 6.630 8.144 -12.450 1.00 . A A . 52 SER H 1 1
5 5744 1 1 52 SER HA H 7.435 10.692 -13.653 1.00 . A A . 52 SER HA 1 1
5 5745 1 1 52 SER HB2 H 7.927 7.814 -14.337 1.00 . A A . 52 SER HB2 1 1
5 5746 1 1 52 SER HB3 H 8.067 9.045 -15.593 1.00 . A A . 52 SER HB3 1 1
5 5747 1 1 52 SER HG H 9.344 9.589 -13.192 1.00 . A A . 52 SER HG 1 1
5 5748 1 1 52 SER N N 6.714 9.118 -12.530 1.00 . A A . 52 SER N 1 1
5 5749 1 1 52 SER O O 5.715 10.675 -15.572 1.00 . A A . 52 SER O 1 1
5 5750 1 1 52 SER OG O 9.409 9.189 -14.063 1.00 . A A . 52 SER OG 1 1
5 5751 1 1 53 ASN C C 2.586 9.873 -14.649 1.00 . A A . 53 ASN C 1 1
5 5752 1 1 53 ASN CA C 3.606 8.908 -15.246 1.00 . A A . 53 ASN CA 1 1
5 5753 1 1 53 ASN CB C 3.020 7.495 -15.295 1.00 . A A . 53 ASN CB 1 1
5 5754 1 1 53 ASN CG C 3.663 6.639 -16.368 1.00 . A A . 53 ASN CG 1 1
5 5755 1 1 53 ASN H H 4.971 8.247 -13.769 1.00 . A A . 53 ASN H 1 1
5 5756 1 1 53 ASN HA H 3.840 9.226 -16.251 1.00 . A A . 53 ASN HA 1 1
5 5757 1 1 53 ASN HB2 H 3.173 7.015 -14.339 1.00 . A A . 53 ASN HB2 1 1
5 5758 1 1 53 ASN HB3 H 1.961 7.558 -15.496 1.00 . A A . 53 ASN HB3 1 1
5 5759 1 1 53 ASN HD21 H 5.465 6.996 -15.608 1.00 . A A . 53 ASN HD21 1 1
5 5760 1 1 53 ASN HD22 H 5.427 5.980 -17.004 1.00 . A A . 53 ASN HD22 1 1
5 5761 1 1 53 ASN N N 4.843 8.916 -14.475 1.00 . A A . 53 ASN N 1 1
5 5762 1 1 53 ASN ND2 N 4.986 6.527 -16.322 1.00 . A A . 53 ASN ND2 1 1
5 5763 1 1 53 ASN O O 1.381 9.723 -14.851 1.00 . A A . 53 ASN O 1 1
5 5764 1 1 53 ASN OD1 O 2.979 6.085 -17.229 1.00 . A A . 53 ASN OD1 1 1
5 5765 1 1 54 ARG C C 1.517 12.713 -14.339 1.00 . A A . 54 ARG C 1 1
5 5766 1 1 54 ARG CA C 2.211 11.854 -13.286 1.00 . A A . 54 ARG CA 1 1
5 5767 1 1 54 ARG CB C 3.018 12.743 -12.338 1.00 . A A . 54 ARG CB 1 1
5 5768 1 1 54 ARG CD C 4.143 12.986 -10.104 1.00 . A A . 54 ARG CD 1 1
5 5769 1 1 54 ARG CG C 3.198 12.148 -10.951 1.00 . A A . 54 ARG CG 1 1
5 5770 1 1 54 ARG CZ C 5.847 12.526 -8.393 1.00 . A A . 54 ARG CZ 1 1
5 5771 1 1 54 ARG H H 4.048 10.932 -13.788 1.00 . A A . 54 ARG H 1 1
5 5772 1 1 54 ARG HA H 1.460 11.325 -12.718 1.00 . A A . 54 ARG HA 1 1
5 5773 1 1 54 ARG HB2 H 3.996 12.910 -12.764 1.00 . A A . 54 ARG HB2 1 1
5 5774 1 1 54 ARG HB3 H 2.512 13.691 -12.236 1.00 . A A . 54 ARG HB3 1 1
5 5775 1 1 54 ARG HD2 H 4.952 13.334 -10.729 1.00 . A A . 54 ARG HD2 1 1
5 5776 1 1 54 ARG HD3 H 3.600 13.833 -9.714 1.00 . A A . 54 ARG HD3 1 1
5 5777 1 1 54 ARG HE H 4.191 11.450 -8.670 1.00 . A A . 54 ARG HE 1 1
5 5778 1 1 54 ARG HG2 H 2.237 12.103 -10.461 1.00 . A A . 54 ARG HG2 1 1
5 5779 1 1 54 ARG HG3 H 3.602 11.151 -11.048 1.00 . A A . 54 ARG HG3 1 1
5 5780 1 1 54 ARG HH11 H 6.227 14.129 -9.562 1.00 . A A . 54 ARG HH11 1 1
5 5781 1 1 54 ARG HH12 H 7.421 13.794 -8.352 1.00 . A A . 54 ARG HH12 1 1
5 5782 1 1 54 ARG HH21 H 5.755 10.999 -7.072 1.00 . A A . 54 ARG HH21 1 1
5 5783 1 1 54 ARG HH22 H 7.152 12.013 -6.937 1.00 . A A . 54 ARG HH22 1 1
5 5784 1 1 54 ARG N N 3.079 10.864 -13.913 1.00 . A A . 54 ARG N 1 1
5 5785 1 1 54 ARG NE N 4.699 12.224 -8.989 1.00 . A A . 54 ARG NE 1 1
5 5786 1 1 54 ARG NH1 N 6.557 13.569 -8.803 1.00 . A A . 54 ARG NH1 1 1
5 5787 1 1 54 ARG NH2 N 6.288 11.785 -7.384 1.00 . A A . 54 ARG NH2 1 1
5 5788 1 1 54 ARG O O 1.737 12.542 -15.537 1.00 . A A . 54 ARG O 1 1
5 5789 1 1 55 ASN C C -0.104 15.942 -14.228 1.00 . A A . 55 ASN C 1 1
5 5790 1 1 55 ASN CA C -0.050 14.522 -14.784 1.00 . A A . 55 ASN CA 1 1
5 5791 1 1 55 ASN CB C -1.469 13.998 -15.012 1.00 . A A . 55 ASN CB 1 1
5 5792 1 1 55 ASN CG C -2.201 14.764 -16.098 1.00 . A A . 55 ASN CG 1 1
5 5793 1 1 55 ASN H H 0.544 13.726 -12.915 1.00 . A A . 55 ASN H 1 1
5 5794 1 1 55 ASN HA H 0.475 14.538 -15.728 1.00 . A A . 55 ASN HA 1 1
5 5795 1 1 55 ASN HB2 H -1.420 12.959 -15.303 1.00 . A A . 55 ASN HB2 1 1
5 5796 1 1 55 ASN HB3 H -2.031 14.085 -14.095 1.00 . A A . 55 ASN HB3 1 1
5 5797 1 1 55 ASN HD21 H -3.365 15.629 -14.737 1.00 . A A . 55 ASN HD21 1 1
5 5798 1 1 55 ASN HD22 H -3.665 16.079 -16.378 1.00 . A A . 55 ASN HD22 1 1
5 5799 1 1 55 ASN N N 0.678 13.637 -13.882 1.00 . A A . 55 ASN N 1 1
5 5800 1 1 55 ASN ND2 N -3.175 15.572 -15.697 1.00 . A A . 55 ASN ND2 1 1
5 5801 1 1 55 ASN O O -0.291 16.144 -13.027 1.00 . A A . 55 ASN O 1 1
5 5802 1 1 55 ASN OD1 O -1.893 14.630 -17.282 1.00 . A A . 55 ASN OD1 1 1
5 5803 1 1 56 THR C C -1.046 18.573 -13.658 1.00 . A A . 56 THR C 1 1
5 5804 1 1 56 THR CA C 0.033 18.324 -14.706 1.00 . A A . 56 THR CA 1 1
5 5805 1 1 56 THR CB C -0.215 19.250 -15.912 1.00 . A A . 56 THR CB 1 1
5 5806 1 1 56 THR CG2 C -1.511 18.883 -16.618 1.00 . A A . 56 THR CG2 1 1
5 5807 1 1 56 THR H H 0.208 16.699 -16.051 1.00 . A A . 56 THR H 1 1
5 5808 1 1 56 THR HA H 0.996 18.570 -14.283 1.00 . A A . 56 THR HA 1 1
5 5809 1 1 56 THR HB H 0.603 19.135 -16.609 1.00 . A A . 56 THR HB 1 1
5 5810 1 1 56 THR HG1 H -0.370 21.188 -16.242 1.00 . A A . 56 THR HG1 1 1
5 5811 1 1 56 THR HG21 H -1.410 19.071 -17.677 1.00 . A A . 56 THR HG21 1 1
5 5812 1 1 56 THR HG22 H -2.319 19.481 -16.223 1.00 . A A . 56 THR HG22 1 1
5 5813 1 1 56 THR HG23 H -1.725 17.837 -16.458 1.00 . A A . 56 THR HG23 1 1
5 5814 1 1 56 THR N N 0.062 16.924 -15.109 1.00 . A A . 56 THR N 1 1
5 5815 1 1 56 THR O O -0.853 19.357 -12.729 1.00 . A A . 56 THR O 1 1
5 5816 1 1 56 THR OG1 O -0.272 20.614 -15.479 1.00 . A A . 56 THR OG1 1 1
5 5817 1 1 57 ASP C C -2.955 17.417 -11.532 1.00 . A A . 57 ASP C 1 1
5 5818 1 1 57 ASP CA C -3.291 18.049 -12.880 1.00 . A A . 57 ASP CA 1 1
5 5819 1 1 57 ASP CB C -4.557 17.411 -13.454 1.00 . A A . 57 ASP CB 1 1
5 5820 1 1 57 ASP CG C -5.816 17.909 -12.772 1.00 . A A . 57 ASP CG 1 1
5 5821 1 1 57 ASP H H -2.275 17.292 -14.576 1.00 . A A . 57 ASP H 1 1
5 5822 1 1 57 ASP HA H -3.465 19.104 -12.734 1.00 . A A . 57 ASP HA 1 1
5 5823 1 1 57 ASP HB2 H -4.625 17.645 -14.507 1.00 . A A . 57 ASP HB2 1 1
5 5824 1 1 57 ASP HB3 H -4.501 16.340 -13.330 1.00 . A A . 57 ASP HB3 1 1
5 5825 1 1 57 ASP N N -2.181 17.902 -13.814 1.00 . A A . 57 ASP N 1 1
5 5826 1 1 57 ASP O O -3.194 18.009 -10.481 1.00 . A A . 57 ASP O 1 1
5 5827 1 1 57 ASP OD1 O -5.991 19.142 -12.673 1.00 . A A . 57 ASP OD1 1 1
5 5828 1 1 57 ASP OD2 O -6.628 17.065 -12.337 1.00 . A A . 57 ASP OD2 1 1
5 5829 1 1 58 GLY C C -2.207 14.015 -10.463 1.00 . A A . 58 GLY C 1 1
5 5830 1 1 58 GLY CA C -2.040 15.517 -10.349 1.00 . A A . 58 GLY CA 1 1
5 5831 1 1 58 GLY H H -2.231 15.786 -12.441 1.00 . A A . 58 GLY H 1 1
5 5832 1 1 58 GLY HA2 H -1.009 15.737 -10.113 1.00 . A A . 58 GLY HA2 1 1
5 5833 1 1 58 GLY HA3 H -2.667 15.878 -9.548 1.00 . A A . 58 GLY HA3 1 1
5 5834 1 1 58 GLY N N -2.399 16.210 -11.573 1.00 . A A . 58 GLY N 1 1
5 5835 1 1 58 GLY O O -1.395 13.250 -9.940 1.00 . A A . 58 GLY O 1 1
5 5836 1 1 59 LYS C C -2.490 11.524 -12.232 1.00 . A A . 59 LYS C 1 1
5 5837 1 1 59 LYS CA C -3.536 12.168 -11.328 1.00 . A A . 59 LYS CA 1 1
5 5838 1 1 59 LYS CB C -4.932 11.967 -11.922 1.00 . A A . 59 LYS CB 1 1
5 5839 1 1 59 LYS CD C -7.416 12.171 -11.608 1.00 . A A . 59 LYS CD 1 1
5 5840 1 1 59 LYS CE C -7.819 10.767 -11.184 1.00 . A A . 59 LYS CE 1 1
5 5841 1 1 59 LYS CG C -6.046 12.544 -11.066 1.00 . A A . 59 LYS CG 1 1
5 5842 1 1 59 LYS H H -3.875 14.247 -11.541 1.00 . A A . 59 LYS H 1 1
5 5843 1 1 59 LYS HA H -3.496 11.696 -10.358 1.00 . A A . 59 LYS HA 1 1
5 5844 1 1 59 LYS HB2 H -4.969 12.442 -12.892 1.00 . A A . 59 LYS HB2 1 1
5 5845 1 1 59 LYS HB3 H -5.110 10.908 -12.042 1.00 . A A . 59 LYS HB3 1 1
5 5846 1 1 59 LYS HD2 H -8.146 12.872 -11.232 1.00 . A A . 59 LYS HD2 1 1
5 5847 1 1 59 LYS HD3 H -7.392 12.218 -12.688 1.00 . A A . 59 LYS HD3 1 1
5 5848 1 1 59 LYS HE2 H -6.967 10.114 -11.290 1.00 . A A . 59 LYS HE2 1 1
5 5849 1 1 59 LYS HE3 H -8.127 10.792 -10.149 1.00 . A A . 59 LYS HE3 1 1
5 5850 1 1 59 LYS HG2 H -5.952 12.160 -10.062 1.00 . A A . 59 LYS HG2 1 1
5 5851 1 1 59 LYS HG3 H -5.956 13.621 -11.052 1.00 . A A . 59 LYS HG3 1 1
5 5852 1 1 59 LYS HZ1 H -8.628 10.105 -12.993 1.00 . A A . 59 LYS HZ1 1 1
5 5853 1 1 59 LYS HZ2 H -9.738 10.906 -11.998 1.00 . A A . 59 LYS HZ2 1 1
5 5854 1 1 59 LYS HZ3 H -9.263 9.325 -11.632 1.00 . A A . 59 LYS HZ3 1 1
5 5855 1 1 59 LYS N N -3.263 13.589 -11.147 1.00 . A A . 59 LYS N 1 1
5 5856 1 1 59 LYS NZ N -8.940 10.239 -12.010 1.00 . A A . 59 LYS NZ 1 1
5 5857 1 1 59 LYS O O -1.710 12.215 -12.886 1.00 . A A . 59 LYS O 1 1
5 5858 1 1 60 GLY C C -2.183 8.790 -14.270 1.00 . A A . 60 GLY C 1 1
5 5859 1 1 60 GLY CA C -1.526 9.480 -13.092 1.00 . A A . 60 GLY CA 1 1
5 5860 1 1 60 GLY H H -3.125 9.695 -11.721 1.00 . A A . 60 GLY H 1 1
5 5861 1 1 60 GLY HA2 H -0.791 10.180 -13.461 1.00 . A A . 60 GLY HA2 1 1
5 5862 1 1 60 GLY HA3 H -1.027 8.737 -12.487 1.00 . A A . 60 GLY HA3 1 1
5 5863 1 1 60 GLY N N -2.479 10.195 -12.264 1.00 . A A . 60 GLY N 1 1
5 5864 1 1 60 GLY O O -3.391 8.911 -14.474 1.00 . A A . 60 GLY O 1 1
5 5865 1 1 61 ASN C C -1.501 5.884 -16.175 1.00 . A A . 61 ASN C 1 1
5 5866 1 1 61 ASN CA C -1.899 7.356 -16.217 1.00 . A A . 61 ASN CA 1 1
5 5867 1 1 61 ASN CB C -1.377 8.001 -17.502 1.00 . A A . 61 ASN CB 1 1
5 5868 1 1 61 ASN CG C -2.056 9.324 -17.802 1.00 . A A . 61 ASN CG 1 1
5 5869 1 1 61 ASN H H -0.432 8.008 -14.837 1.00 . A A . 61 ASN H 1 1
5 5870 1 1 61 ASN HA H -2.976 7.427 -16.201 1.00 . A A . 61 ASN HA 1 1
5 5871 1 1 61 ASN HB2 H -0.316 8.178 -17.404 1.00 . A A . 61 ASN HB2 1 1
5 5872 1 1 61 ASN HB3 H -1.551 7.332 -18.331 1.00 . A A . 61 ASN HB3 1 1
5 5873 1 1 61 ASN HD21 H -3.653 8.372 -18.507 1.00 . A A . 61 ASN HD21 1 1
5 5874 1 1 61 ASN HD22 H -3.730 10.098 -18.542 1.00 . A A . 61 ASN HD22 1 1
5 5875 1 1 61 ASN N N -1.387 8.066 -15.050 1.00 . A A . 61 ASN N 1 1
5 5876 1 1 61 ASN ND2 N -3.269 9.258 -18.338 1.00 . A A . 61 ASN ND2 1 1
5 5877 1 1 61 ASN O O -0.412 5.536 -15.717 1.00 . A A . 61 ASN O 1 1
5 5878 1 1 61 ASN OD1 O -1.495 10.392 -17.555 1.00 . A A . 61 ASN OD1 1 1
5 5879 1 1 62 CYS C C -1.240 3.211 -17.856 1.00 . A A . 62 CYS C 1 1
5 5880 1 1 62 CYS CA C -2.133 3.588 -16.677 1.00 . A A . 62 CYS CA 1 1
5 5881 1 1 62 CYS CB C -3.451 2.814 -16.753 1.00 . A A . 62 CYS CB 1 1
5 5882 1 1 62 CYS H H -3.241 5.360 -17.010 1.00 . A A . 62 CYS H 1 1
5 5883 1 1 62 CYS HA H -1.626 3.329 -15.761 1.00 . A A . 62 CYS HA 1 1
5 5884 1 1 62 CYS HB2 H -4.151 3.240 -16.050 1.00 . A A . 62 CYS HB2 1 1
5 5885 1 1 62 CYS HB3 H -3.853 2.900 -17.751 1.00 . A A . 62 CYS HB3 1 1
5 5886 1 1 62 CYS N N -2.390 5.023 -16.658 1.00 . A A . 62 CYS N 1 1
5 5887 1 1 62 CYS O O -1.529 3.525 -19.011 1.00 . A A . 62 CYS O 1 1
5 5888 1 1 62 CYS SG S -3.294 1.040 -16.369 1.00 . A A . 62 CYS SG 1 1
5 5889 1 1 63 PRO C C 0.264 0.984 -19.472 1.00 . A A . 63 PRO C 1 1
5 5890 1 1 63 PRO CA C 0.828 2.085 -18.581 1.00 . A A . 63 PRO CA 1 1
5 5891 1 1 63 PRO CB C 2.007 1.557 -17.760 1.00 . A A . 63 PRO CB 1 1
5 5892 1 1 63 PRO CD C 0.278 2.112 -16.205 1.00 . A A . 63 PRO CD 1 1
5 5893 1 1 63 PRO CG C 1.410 1.155 -16.455 1.00 . A A . 63 PRO CG 1 1
5 5894 1 1 63 PRO HA H 1.156 2.911 -19.195 1.00 . A A . 63 PRO HA 1 1
5 5895 1 1 63 PRO HB2 H 2.454 0.714 -18.268 1.00 . A A . 63 PRO HB2 1 1
5 5896 1 1 63 PRO HB3 H 2.741 2.339 -17.633 1.00 . A A . 63 PRO HB3 1 1
5 5897 1 1 63 PRO HD2 H -0.531 1.614 -15.693 1.00 . A A . 63 PRO HD2 1 1
5 5898 1 1 63 PRO HD3 H 0.622 2.962 -15.634 1.00 . A A . 63 PRO HD3 1 1
5 5899 1 1 63 PRO HG2 H 1.039 0.143 -16.518 1.00 . A A . 63 PRO HG2 1 1
5 5900 1 1 63 PRO HG3 H 2.150 1.237 -15.673 1.00 . A A . 63 PRO HG3 1 1
5 5901 1 1 63 PRO N N -0.129 2.521 -17.560 1.00 . A A . 63 PRO N 1 1
5 5902 1 1 63 PRO O O 0.987 0.385 -20.269 1.00 . A A . 63 PRO O 1 1
5 5903 1 1 64 VAL C C -2.837 0.280 -20.944 1.00 . A A . 64 VAL C 1 1
5 5904 1 1 64 VAL CA C -1.693 -0.308 -20.126 1.00 . A A . 64 VAL CA 1 1
5 5905 1 1 64 VAL CB C -2.241 -1.438 -19.235 1.00 . A A . 64 VAL CB 1 1
5 5906 1 1 64 VAL CG1 C -2.977 -2.471 -20.075 1.00 . A A . 64 VAL CG1 1 1
5 5907 1 1 64 VAL CG2 C -1.115 -2.086 -18.444 1.00 . A A . 64 VAL CG2 1 1
5 5908 1 1 64 VAL H H -1.555 1.232 -18.680 1.00 . A A . 64 VAL H 1 1
5 5909 1 1 64 VAL HA H -0.962 -0.731 -20.800 1.00 . A A . 64 VAL HA 1 1
5 5910 1 1 64 VAL HB H -2.944 -1.009 -18.535 1.00 . A A . 64 VAL HB 1 1
5 5911 1 1 64 VAL HG11 H -3.856 -2.807 -19.543 1.00 . A A . 64 VAL HG11 1 1
5 5912 1 1 64 VAL HG12 H -3.271 -2.028 -21.015 1.00 . A A . 64 VAL HG12 1 1
5 5913 1 1 64 VAL HG13 H -2.327 -3.313 -20.261 1.00 . A A . 64 VAL HG13 1 1
5 5914 1 1 64 VAL HG21 H -1.498 -2.939 -17.903 1.00 . A A . 64 VAL HG21 1 1
5 5915 1 1 64 VAL HG22 H -0.339 -2.408 -19.122 1.00 . A A . 64 VAL HG22 1 1
5 5916 1 1 64 VAL HG23 H -0.707 -1.371 -17.744 1.00 . A A . 64 VAL HG23 1 1
5 5917 1 1 64 VAL N N -1.031 0.721 -19.332 1.00 . A A . 64 VAL N 1 1
5 5918 1 1 64 VAL O O -2.871 0.150 -22.168 1.00 . A A . 64 VAL O 1 1
5 5919 1 1 65 CYS C C -4.804 3.059 -20.924 1.00 . A A . 65 CYS C 1 1
5 5920 1 1 65 CYS CA C -4.921 1.537 -20.922 1.00 . A A . 65 CYS CA 1 1
5 5921 1 1 65 CYS CB C -6.219 1.116 -20.229 1.00 . A A . 65 CYS CB 1 1
5 5922 1 1 65 CYS H H -3.692 0.999 -19.285 1.00 . A A . 65 CYS H 1 1
5 5923 1 1 65 CYS HA H -4.939 1.189 -21.943 1.00 . A A . 65 CYS HA 1 1
5 5924 1 1 65 CYS HB2 H -7.050 1.616 -20.705 1.00 . A A . 65 CYS HB2 1 1
5 5925 1 1 65 CYS HB3 H -6.342 0.048 -20.331 1.00 . A A . 65 CYS HB3 1 1
5 5926 1 1 65 CYS N N -3.774 0.928 -20.260 1.00 . A A . 65 CYS N 1 1
5 5927 1 1 65 CYS O O -5.544 3.748 -21.626 1.00 . A A . 65 CYS O 1 1
5 5928 1 1 65 CYS SG S -6.277 1.516 -18.453 1.00 . A A . 65 CYS SG 1 1
5 5929 1 1 66 ARG C C -4.913 5.722 -19.554 1.00 . A A . 66 ARG C 1 1
5 5930 1 1 66 ARG CA C -3.653 5.015 -20.045 1.00 . A A . 66 ARG CA 1 1
5 5931 1 1 66 ARG CB C -3.238 5.576 -21.406 1.00 . A A . 66 ARG CB 1 1
5 5932 1 1 66 ARG CD C -0.727 5.472 -21.351 1.00 . A A . 66 ARG CD 1 1
5 5933 1 1 66 ARG CG C -1.995 4.918 -21.982 1.00 . A A . 66 ARG CG 1 1
5 5934 1 1 66 ARG CZ C 1.694 5.412 -21.774 1.00 . A A . 66 ARG CZ 1 1
5 5935 1 1 66 ARG H H -3.308 2.975 -19.599 1.00 . A A . 66 ARG H 1 1
5 5936 1 1 66 ARG HA H -2.857 5.188 -19.336 1.00 . A A . 66 ARG HA 1 1
5 5937 1 1 66 ARG HB2 H -4.050 5.434 -22.104 1.00 . A A . 66 ARG HB2 1 1
5 5938 1 1 66 ARG HB3 H -3.044 6.633 -21.302 1.00 . A A . 66 ARG HB3 1 1
5 5939 1 1 66 ARG HD2 H -0.855 6.532 -21.189 1.00 . A A . 66 ARG HD2 1 1
5 5940 1 1 66 ARG HD3 H -0.569 4.980 -20.403 1.00 . A A . 66 ARG HD3 1 1
5 5941 1 1 66 ARG HE H 0.289 4.992 -23.127 1.00 . A A . 66 ARG HE 1 1
5 5942 1 1 66 ARG HG2 H -2.042 3.855 -21.795 1.00 . A A . 66 ARG HG2 1 1
5 5943 1 1 66 ARG HG3 H -1.965 5.097 -23.047 1.00 . A A . 66 ARG HG3 1 1
5 5944 1 1 66 ARG HH11 H 1.172 5.933 -19.893 1.00 . A A . 66 ARG HH11 1 1
5 5945 1 1 66 ARG HH12 H 2.876 5.887 -20.205 1.00 . A A . 66 ARG HH12 1 1
5 5946 1 1 66 ARG HH21 H 2.530 4.928 -23.550 1.00 . A A . 66 ARG HH21 1 1
5 5947 1 1 66 ARG HH22 H 3.647 5.316 -22.285 1.00 . A A . 66 ARG HH22 1 1
5 5948 1 1 66 ARG N N -3.868 3.575 -20.135 1.00 . A A . 66 ARG N 1 1
5 5949 1 1 66 ARG NE N 0.444 5.260 -22.197 1.00 . A A . 66 ARG NE 1 1
5 5950 1 1 66 ARG NH1 N 1.934 5.774 -20.521 1.00 . A A . 66 ARG NH1 1 1
5 5951 1 1 66 ARG NH2 N 2.707 5.201 -22.605 1.00 . A A . 66 ARG NH2 1 1
5 5952 1 1 66 ARG O O -5.392 6.666 -20.182 1.00 . A A . 66 ARG O 1 1
5 5953 1 1 67 VAL C C -6.332 6.583 -16.552 1.00 . A A . 67 VAL C 1 1
5 5954 1 1 67 VAL CA C -6.647 5.848 -17.850 1.00 . A A . 67 VAL CA 1 1
5 5955 1 1 67 VAL CB C -7.719 4.777 -17.574 1.00 . A A . 67 VAL CB 1 1
5 5956 1 1 67 VAL CG1 C -7.299 3.888 -16.414 1.00 . A A . 67 VAL CG1 1 1
5 5957 1 1 67 VAL CG2 C -9.064 5.430 -17.296 1.00 . A A . 67 VAL CG2 1 1
5 5958 1 1 67 VAL H H -5.016 4.505 -17.971 1.00 . A A . 67 VAL H 1 1
5 5959 1 1 67 VAL HA H -7.048 6.554 -18.563 1.00 . A A . 67 VAL HA 1 1
5 5960 1 1 67 VAL HB H -7.817 4.160 -18.455 1.00 . A A . 67 VAL HB 1 1
5 5961 1 1 67 VAL HG11 H -6.286 3.547 -16.571 1.00 . A A . 67 VAL HG11 1 1
5 5962 1 1 67 VAL HG12 H -7.353 4.448 -15.492 1.00 . A A . 67 VAL HG12 1 1
5 5963 1 1 67 VAL HG13 H -7.960 3.035 -16.357 1.00 . A A . 67 VAL HG13 1 1
5 5964 1 1 67 VAL HG21 H -9.410 5.935 -18.186 1.00 . A A . 67 VAL HG21 1 1
5 5965 1 1 67 VAL HG22 H -9.779 4.673 -17.011 1.00 . A A . 67 VAL HG22 1 1
5 5966 1 1 67 VAL HG23 H -8.959 6.146 -16.494 1.00 . A A . 67 VAL HG23 1 1
5 5967 1 1 67 VAL N N -5.444 5.260 -18.426 1.00 . A A . 67 VAL N 1 1
5 5968 1 1 67 VAL O O -5.586 6.098 -15.700 1.00 . A A . 67 VAL O 1 1
5 5969 1 1 68 PRO C C -7.374 8.014 -13.964 1.00 . A A . 68 PRO C 1 1
5 5970 1 1 68 PRO CA C -6.710 8.609 -15.201 1.00 . A A . 68 PRO CA 1 1
5 5971 1 1 68 PRO CB C -7.369 9.939 -15.575 1.00 . A A . 68 PRO CB 1 1
5 5972 1 1 68 PRO CD C -7.813 8.421 -17.368 1.00 . A A . 68 PRO CD 1 1
5 5973 1 1 68 PRO CG C -8.387 9.581 -16.602 1.00 . A A . 68 PRO CG 1 1
5 5974 1 1 68 PRO HA H -5.660 8.768 -15.003 1.00 . A A . 68 PRO HA 1 1
5 5975 1 1 68 PRO HB2 H -7.827 10.375 -14.699 1.00 . A A . 68 PRO HB2 1 1
5 5976 1 1 68 PRO HB3 H -6.626 10.613 -15.974 1.00 . A A . 68 PRO HB3 1 1
5 5977 1 1 68 PRO HD2 H -8.598 7.743 -17.671 1.00 . A A . 68 PRO HD2 1 1
5 5978 1 1 68 PRO HD3 H -7.263 8.772 -18.228 1.00 . A A . 68 PRO HD3 1 1
5 5979 1 1 68 PRO HG2 H -9.309 9.293 -16.121 1.00 . A A . 68 PRO HG2 1 1
5 5980 1 1 68 PRO HG3 H -8.553 10.420 -17.262 1.00 . A A . 68 PRO HG3 1 1
5 5981 1 1 68 PRO N N -6.913 7.781 -16.394 1.00 . A A . 68 PRO N 1 1
5 5982 1 1 68 PRO O O -8.597 8.048 -13.827 1.00 . A A . 68 PRO O 1 1
5 5983 1 1 69 TYR C C -6.533 7.594 -10.610 1.00 . A A . 69 TYR C 1 1
5 5984 1 1 69 TYR CA C -7.071 6.868 -11.839 1.00 . A A . 69 TYR CA 1 1
5 5985 1 1 69 TYR CB C -6.690 5.388 -11.778 1.00 . A A . 69 TYR CB 1 1
5 5986 1 1 69 TYR CD1 C -4.462 5.187 -10.605 1.00 . A A . 69 TYR CD1 1 1
5 5987 1 1 69 TYR CD2 C -4.521 4.878 -12.968 1.00 . A A . 69 TYR CD2 1 1
5 5988 1 1 69 TYR CE1 C -3.098 4.968 -10.605 1.00 . A A . 69 TYR CE1 1 1
5 5989 1 1 69 TYR CE2 C -3.158 4.655 -12.977 1.00 . A A . 69 TYR CE2 1 1
5 5990 1 1 69 TYR CG C -5.197 5.146 -11.784 1.00 . A A . 69 TYR CG 1 1
5 5991 1 1 69 TYR CZ C -2.451 4.702 -11.794 1.00 . A A . 69 TYR CZ 1 1
5 5992 1 1 69 TYR H H -5.595 7.475 -13.230 1.00 . A A . 69 TYR H 1 1
5 5993 1 1 69 TYR HA H -8.148 6.952 -11.851 1.00 . A A . 69 TYR HA 1 1
5 5994 1 1 69 TYR HB2 H -7.091 4.957 -10.874 1.00 . A A . 69 TYR HB2 1 1
5 5995 1 1 69 TYR HB3 H -7.112 4.879 -12.632 1.00 . A A . 69 TYR HB3 1 1
5 5996 1 1 69 TYR HD1 H -4.972 5.396 -9.676 1.00 . A A . 69 TYR HD1 1 1
5 5997 1 1 69 TYR HD2 H -5.078 4.842 -13.893 1.00 . A A . 69 TYR HD2 1 1
5 5998 1 1 69 TYR HE1 H -2.544 5.004 -9.679 1.00 . A A . 69 TYR HE1 1 1
5 5999 1 1 69 TYR HE2 H -2.651 4.448 -13.908 1.00 . A A . 69 TYR HE2 1 1
5 6000 1 1 69 TYR HH H -0.678 5.057 -12.448 1.00 . A A . 69 TYR HH 1 1
5 6001 1 1 69 TYR N N -6.561 7.471 -13.065 1.00 . A A . 69 TYR N 1 1
5 6002 1 1 69 TYR O O -5.392 8.056 -10.579 1.00 . A A . 69 TYR O 1 1
5 6003 1 1 69 TYR OH O -1.092 4.482 -11.799 1.00 . A A . 69 TYR OH 1 1
5 6004 1 1 70 PRO C C -5.969 7.580 -7.525 1.00 . A A . 70 PRO C 1 1
5 6005 1 1 70 PRO CA C -7.007 8.366 -8.318 1.00 . A A . 70 PRO CA 1 1
5 6006 1 1 70 PRO CB C -8.330 8.432 -7.550 1.00 . A A . 70 PRO CB 1 1
5 6007 1 1 70 PRO CD C -8.749 7.172 -9.538 1.00 . A A . 70 PRO CD 1 1
5 6008 1 1 70 PRO CG C -9.139 7.304 -8.091 1.00 . A A . 70 PRO CG 1 1
5 6009 1 1 70 PRO HA H -6.641 9.367 -8.495 1.00 . A A . 70 PRO HA 1 1
5 6010 1 1 70 PRO HB2 H -8.141 8.312 -6.493 1.00 . A A . 70 PRO HB2 1 1
5 6011 1 1 70 PRO HB3 H -8.808 9.383 -7.731 1.00 . A A . 70 PRO HB3 1 1
5 6012 1 1 70 PRO HD2 H -8.773 6.136 -9.842 1.00 . A A . 70 PRO HD2 1 1
5 6013 1 1 70 PRO HD3 H -9.404 7.764 -10.160 1.00 . A A . 70 PRO HD3 1 1
5 6014 1 1 70 PRO HG2 H -8.907 6.396 -7.556 1.00 . A A . 70 PRO HG2 1 1
5 6015 1 1 70 PRO HG3 H -10.191 7.533 -8.006 1.00 . A A . 70 PRO HG3 1 1
5 6016 1 1 70 PRO N N -7.375 7.698 -9.571 1.00 . A A . 70 PRO N 1 1
5 6017 1 1 70 PRO O O -6.212 6.441 -7.123 1.00 . A A . 70 PRO O 1 1
5 6018 1 1 71 PHE C C -4.140 7.326 -5.103 1.00 . A A . 71 PHE C 1 1
5 6019 1 1 71 PHE CA C -3.736 7.550 -6.557 1.00 . A A . 71 PHE CA 1 1
5 6020 1 1 71 PHE CB C -2.465 8.400 -6.620 1.00 . A A . 71 PHE CB 1 1
5 6021 1 1 71 PHE CD1 C -0.652 6.802 -7.296 1.00 . A A . 71 PHE CD1 1 1
5 6022 1 1 71 PHE CD2 C -0.592 7.717 -5.095 1.00 . A A . 71 PHE CD2 1 1
5 6023 1 1 71 PHE CE1 C 0.502 6.088 -7.034 1.00 . A A . 71 PHE CE1 1 1
5 6024 1 1 71 PHE CE2 C 0.562 7.006 -4.828 1.00 . A A . 71 PHE CE2 1 1
5 6025 1 1 71 PHE CG C -1.211 7.624 -6.331 1.00 . A A . 71 PHE CG 1 1
5 6026 1 1 71 PHE CZ C 1.109 6.189 -5.798 1.00 . A A . 71 PHE CZ 1 1
5 6027 1 1 71 PHE H H -4.678 9.101 -7.648 1.00 . A A . 71 PHE H 1 1
5 6028 1 1 71 PHE HA H -3.542 6.593 -7.016 1.00 . A A . 71 PHE HA 1 1
5 6029 1 1 71 PHE HB2 H -2.372 8.824 -7.608 1.00 . A A . 71 PHE HB2 1 1
5 6030 1 1 71 PHE HB3 H -2.538 9.197 -5.896 1.00 . A A . 71 PHE HB3 1 1
5 6031 1 1 71 PHE HD1 H -1.126 6.722 -8.264 1.00 . A A . 71 PHE HD1 1 1
5 6032 1 1 71 PHE HD2 H -1.019 8.355 -4.335 1.00 . A A . 71 PHE HD2 1 1
5 6033 1 1 71 PHE HE1 H 0.927 5.450 -7.795 1.00 . A A . 71 PHE HE1 1 1
5 6034 1 1 71 PHE HE2 H 1.035 7.086 -3.860 1.00 . A A . 71 PHE HE2 1 1
5 6035 1 1 71 PHE HZ H 2.011 5.632 -5.591 1.00 . A A . 71 PHE HZ 1 1
5 6036 1 1 71 PHE N N -4.812 8.194 -7.302 1.00 . A A . 71 PHE N 1 1
5 6037 1 1 71 PHE O O -4.665 8.225 -4.448 1.00 . A A . 71 PHE O 1 1
5 6038 1 1 72 GLY C C -5.415 4.847 -3.139 1.00 . A A . 72 GLY C 1 1
5 6039 1 1 72 GLY CA C -4.236 5.796 -3.233 1.00 . A A . 72 GLY CA 1 1
5 6040 1 1 72 GLY H H -3.471 5.440 -5.175 1.00 . A A . 72 GLY H 1 1
5 6041 1 1 72 GLY HA2 H -3.381 5.340 -2.756 1.00 . A A . 72 GLY HA2 1 1
5 6042 1 1 72 GLY HA3 H -4.482 6.710 -2.712 1.00 . A A . 72 GLY HA3 1 1
5 6043 1 1 72 GLY N N -3.892 6.118 -4.605 1.00 . A A . 72 GLY N 1 1
5 6044 1 1 72 GLY O O -5.488 4.027 -2.225 1.00 . A A . 72 GLY O 1 1
5 6045 1 1 73 ASN C C -7.211 2.758 -4.740 1.00 . A A . 73 ASN C 1 1
5 6046 1 1 73 ASN CA C -7.524 4.108 -4.103 1.00 . A A . 73 ASN CA 1 1
5 6047 1 1 73 ASN CB C -8.661 4.792 -4.864 1.00 . A A . 73 ASN CB 1 1
5 6048 1 1 73 ASN CG C -10.025 4.260 -4.469 1.00 . A A . 73 ASN CG 1 1
5 6049 1 1 73 ASN H H -6.228 5.635 -4.787 1.00 . A A . 73 ASN H 1 1
5 6050 1 1 73 ASN HA H -7.833 3.948 -3.081 1.00 . A A . 73 ASN HA 1 1
5 6051 1 1 73 ASN HB2 H -8.637 5.853 -4.658 1.00 . A A . 73 ASN HB2 1 1
5 6052 1 1 73 ASN HB3 H -8.525 4.632 -5.923 1.00 . A A . 73 ASN HB3 1 1
5 6053 1 1 73 ASN HD21 H -10.695 4.534 -6.321 1.00 . A A . 73 ASN HD21 1 1
5 6054 1 1 73 ASN HD22 H -11.835 3.882 -5.198 1.00 . A A . 73 ASN HD22 1 1
5 6055 1 1 73 ASN N N -6.341 4.961 -4.085 1.00 . A A . 73 ASN N 1 1
5 6056 1 1 73 ASN ND2 N -10.944 4.221 -5.426 1.00 . A A . 73 ASN ND2 1 1
5 6057 1 1 73 ASN O O -8.018 2.212 -5.493 1.00 . A A . 73 ASN O 1 1
5 6058 1 1 73 ASN OD1 O -10.248 3.887 -3.317 1.00 . A A . 73 ASN OD1 1 1
5 6059 1 1 74 LEU C C -5.832 -0.180 -3.958 1.00 . A A . 74 LEU C 1 1
5 6060 1 1 74 LEU CA C -5.613 0.936 -4.975 1.00 . A A . 74 LEU CA 1 1
5 6061 1 1 74 LEU CB C -4.139 0.989 -5.382 1.00 . A A . 74 LEU CB 1 1
5 6062 1 1 74 LEU CD1 C -2.300 2.413 -6.316 1.00 . A A . 74 LEU CD1 1 1
5 6063 1 1 74 LEU CD2 C -4.087 1.533 -7.829 1.00 . A A . 74 LEU CD2 1 1
5 6064 1 1 74 LEU CG C -3.770 2.040 -6.429 1.00 . A A . 74 LEU CG 1 1
5 6065 1 1 74 LEU H H -5.433 2.705 -3.828 1.00 . A A . 74 LEU H 1 1
5 6066 1 1 74 LEU HA H -6.213 0.733 -5.849 1.00 . A A . 74 LEU HA 1 1
5 6067 1 1 74 LEU HB2 H -3.558 1.188 -4.495 1.00 . A A . 74 LEU HB2 1 1
5 6068 1 1 74 LEU HB3 H -3.871 0.019 -5.776 1.00 . A A . 74 LEU HB3 1 1
5 6069 1 1 74 LEU HD11 H -1.708 1.516 -6.214 1.00 . A A . 74 LEU HD11 1 1
5 6070 1 1 74 LEU HD12 H -2.154 3.041 -5.450 1.00 . A A . 74 LEU HD12 1 1
5 6071 1 1 74 LEU HD13 H -1.995 2.947 -7.204 1.00 . A A . 74 LEU HD13 1 1
5 6072 1 1 74 LEU HD21 H -4.165 0.456 -7.812 1.00 . A A . 74 LEU HD21 1 1
5 6073 1 1 74 LEU HD22 H -3.298 1.827 -8.505 1.00 . A A . 74 LEU HD22 1 1
5 6074 1 1 74 LEU HD23 H -5.023 1.957 -8.162 1.00 . A A . 74 LEU HD23 1 1
5 6075 1 1 74 LEU HG H -4.355 2.933 -6.256 1.00 . A A . 74 LEU HG 1 1
5 6076 1 1 74 LEU N N -6.034 2.224 -4.433 1.00 . A A . 74 LEU N 1 1
5 6077 1 1 74 LEU O O -5.347 -0.110 -2.829 1.00 . A A . 74 LEU O 1 1
5 6078 1 1 75 LYS C C -5.763 -3.413 -3.626 1.00 . A A . 75 LYS C 1 1
5 6079 1 1 75 LYS CA C -6.844 -2.345 -3.495 1.00 . A A . 75 LYS CA 1 1
5 6080 1 1 75 LYS CB C -8.211 -2.946 -3.829 1.00 . A A . 75 LYS CB 1 1
5 6081 1 1 75 LYS CD C -10.584 -2.425 -4.467 1.00 . A A . 75 LYS CD 1 1
5 6082 1 1 75 LYS CE C -11.538 -1.273 -4.749 1.00 . A A . 75 LYS CE 1 1
5 6083 1 1 75 LYS CG C -9.357 -1.956 -3.704 1.00 . A A . 75 LYS CG 1 1
5 6084 1 1 75 LYS H H -6.922 -1.210 -5.280 1.00 . A A . 75 LYS H 1 1
5 6085 1 1 75 LYS HA H -6.857 -1.986 -2.478 1.00 . A A . 75 LYS HA 1 1
5 6086 1 1 75 LYS HB2 H -8.191 -3.314 -4.844 1.00 . A A . 75 LYS HB2 1 1
5 6087 1 1 75 LYS HB3 H -8.402 -3.772 -3.159 1.00 . A A . 75 LYS HB3 1 1
5 6088 1 1 75 LYS HD2 H -10.271 -2.855 -5.406 1.00 . A A . 75 LYS HD2 1 1
5 6089 1 1 75 LYS HD3 H -11.100 -3.172 -3.880 1.00 . A A . 75 LYS HD3 1 1
5 6090 1 1 75 LYS HE2 H -10.998 -0.494 -5.265 1.00 . A A . 75 LYS HE2 1 1
5 6091 1 1 75 LYS HE3 H -12.339 -1.633 -5.378 1.00 . A A . 75 LYS HE3 1 1
5 6092 1 1 75 LYS HG2 H -9.615 -1.849 -2.660 1.00 . A A . 75 LYS HG2 1 1
5 6093 1 1 75 LYS HG3 H -9.041 -1.001 -4.099 1.00 . A A . 75 LYS HG3 1 1
5 6094 1 1 75 LYS HZ1 H -11.380 -0.622 -2.771 1.00 . A A . 75 LYS HZ1 1 1
5 6095 1 1 75 LYS HZ2 H -12.866 -1.342 -3.139 1.00 . A A . 75 LYS HZ2 1 1
5 6096 1 1 75 LYS HZ3 H -12.528 0.224 -3.681 1.00 . A A . 75 LYS HZ3 1 1
5 6097 1 1 75 LYS N N -6.563 -1.211 -4.368 1.00 . A A . 75 LYS N 1 1
5 6098 1 1 75 LYS NZ N -12.118 -0.714 -3.497 1.00 . A A . 75 LYS NZ 1 1
5 6099 1 1 75 LYS O O -5.340 -3.772 -4.726 1.00 . A A . 75 LYS O 1 1
5 6100 1 1 76 PRO C C -4.768 -6.312 -2.964 1.00 . A A . 76 PRO C 1 1
5 6101 1 1 76 PRO CA C -4.267 -4.971 -2.440 1.00 . A A . 76 PRO CA 1 1
5 6102 1 1 76 PRO CB C -3.924 -5.073 -0.951 1.00 . A A . 76 PRO CB 1 1
5 6103 1 1 76 PRO CD C -5.762 -3.555 -1.132 1.00 . A A . 76 PRO CD 1 1
5 6104 1 1 76 PRO CG C -5.151 -4.606 -0.247 1.00 . A A . 76 PRO CG 1 1
5 6105 1 1 76 PRO HA H -3.389 -4.674 -2.994 1.00 . A A . 76 PRO HA 1 1
5 6106 1 1 76 PRO HB2 H -3.691 -6.099 -0.702 1.00 . A A . 76 PRO HB2 1 1
5 6107 1 1 76 PRO HB3 H -3.077 -4.442 -0.729 1.00 . A A . 76 PRO HB3 1 1
5 6108 1 1 76 PRO HD2 H -6.839 -3.587 -1.068 1.00 . A A . 76 PRO HD2 1 1
5 6109 1 1 76 PRO HD3 H -5.395 -2.575 -0.863 1.00 . A A . 76 PRO HD3 1 1
5 6110 1 1 76 PRO HG2 H -5.835 -5.430 -0.115 1.00 . A A . 76 PRO HG2 1 1
5 6111 1 1 76 PRO HG3 H -4.885 -4.181 0.710 1.00 . A A . 76 PRO HG3 1 1
5 6112 1 1 76 PRO N N -5.304 -3.935 -2.479 1.00 . A A . 76 PRO N 1 1
5 6113 1 1 76 PRO O O -5.661 -6.924 -2.379 1.00 . A A . 76 PRO O 1 1
5 6114 1 1 77 ASN C C -3.973 -9.208 -3.905 1.00 . A A . 77 ASN C 1 1
5 6115 1 1 77 ASN CA C -4.574 -8.034 -4.673 1.00 . A A . 77 ASN CA 1 1
5 6116 1 1 77 ASN CB C -4.128 -8.086 -6.136 1.00 . A A . 77 ASN CB 1 1
5 6117 1 1 77 ASN CG C -4.601 -9.342 -6.841 1.00 . A A . 77 ASN CG 1 1
5 6118 1 1 77 ASN H H -3.480 -6.232 -4.491 1.00 . A A . 77 ASN H 1 1
5 6119 1 1 77 ASN HA H -5.651 -8.106 -4.632 1.00 . A A . 77 ASN HA 1 1
5 6120 1 1 77 ASN HB2 H -4.529 -7.230 -6.659 1.00 . A A . 77 ASN HB2 1 1
5 6121 1 1 77 ASN HB3 H -3.049 -8.055 -6.179 1.00 . A A . 77 ASN HB3 1 1
5 6122 1 1 77 ASN HD21 H -5.868 -8.275 -7.943 1.00 . A A . 77 ASN HD21 1 1
5 6123 1 1 77 ASN HD22 H -5.864 -9.977 -8.240 1.00 . A A . 77 ASN HD22 1 1
5 6124 1 1 77 ASN N N -4.186 -6.765 -4.070 1.00 . A A . 77 ASN N 1 1
5 6125 1 1 77 ASN ND2 N -5.539 -9.182 -7.768 1.00 . A A . 77 ASN ND2 1 1
5 6126 1 1 77 ASN O O -2.798 -9.536 -4.072 1.00 . A A . 77 ASN O 1 1
5 6127 1 1 77 ASN OD1 O -4.130 -10.442 -6.556 1.00 . A A . 77 ASN OD1 1 1
5 6128 1 1 78 LEU C C -5.461 -11.988 -2.086 1.00 . A A . 78 LEU C 1 1
5 6129 1 1 78 LEU CA C -4.337 -10.974 -2.270 1.00 . A A . 78 LEU CA 1 1
5 6130 1 1 78 LEU CB C -3.832 -10.501 -0.906 1.00 . A A . 78 LEU CB 1 1
5 6131 1 1 78 LEU CD1 C -4.246 -10.287 1.557 1.00 . A A . 78 LEU CD1 1 1
5 6132 1 1 78 LEU CD2 C -5.722 -9.084 -0.065 1.00 . A A . 78 LEU CD2 1 1
5 6133 1 1 78 LEU CG C -4.894 -10.337 0.183 1.00 . A A . 78 LEU CG 1 1
5 6134 1 1 78 LEU H H -5.713 -9.528 -2.974 1.00 . A A . 78 LEU H 1 1
5 6135 1 1 78 LEU HA H -3.525 -11.447 -2.801 1.00 . A A . 78 LEU HA 1 1
5 6136 1 1 78 LEU HB2 H -3.108 -11.219 -0.554 1.00 . A A . 78 LEU HB2 1 1
5 6137 1 1 78 LEU HB3 H -3.350 -9.544 -1.046 1.00 . A A . 78 LEU HB3 1 1
5 6138 1 1 78 LEU HD11 H -5.010 -10.182 2.312 1.00 . A A . 78 LEU HD11 1 1
5 6139 1 1 78 LEU HD12 H -3.573 -9.444 1.607 1.00 . A A . 78 LEU HD12 1 1
5 6140 1 1 78 LEU HD13 H -3.693 -11.199 1.728 1.00 . A A . 78 LEU HD13 1 1
5 6141 1 1 78 LEU HD21 H -5.647 -8.802 -1.104 1.00 . A A . 78 LEU HD21 1 1
5 6142 1 1 78 LEU HD22 H -5.352 -8.281 0.555 1.00 . A A . 78 LEU HD22 1 1
5 6143 1 1 78 LEU HD23 H -6.756 -9.282 0.182 1.00 . A A . 78 LEU HD23 1 1
5 6144 1 1 78 LEU HG H -5.560 -11.189 0.159 1.00 . A A . 78 LEU HG 1 1
5 6145 1 1 78 LEU N N -4.787 -9.836 -3.064 1.00 . A A . 78 LEU N 1 1
5 6146 1 1 78 LEU O O -6.591 -11.625 -1.757 1.00 . A A . 78 LEU O 1 1
5 6147 1 1 79 HIS C C -7.353 -14.060 -3.018 1.00 . A A . 79 HIS C 1 1
5 6148 1 1 79 HIS CA C -6.126 -14.329 -2.151 1.00 . A A . 79 HIS CA 1 1
5 6149 1 1 79 HIS CB C -6.543 -14.471 -0.687 1.00 . A A . 79 HIS CB 1 1
5 6150 1 1 79 HIS CD2 C -4.561 -15.951 0.095 1.00 . A A . 79 HIS CD2 1 1
5 6151 1 1 79 HIS CE1 C -4.098 -14.905 1.965 1.00 . A A . 79 HIS CE1 1 1
5 6152 1 1 79 HIS CG C -5.432 -14.921 0.211 1.00 . A A . 79 HIS CG 1 1
5 6153 1 1 79 HIS H H -4.226 -13.488 -2.557 1.00 . A A . 79 HIS H 1 1
5 6154 1 1 79 HIS HA H -5.666 -15.250 -2.476 1.00 . A A . 79 HIS HA 1 1
5 6155 1 1 79 HIS HB2 H -6.895 -13.516 -0.325 1.00 . A A . 79 HIS HB2 1 1
5 6156 1 1 79 HIS HB3 H -7.342 -15.195 -0.615 1.00 . A A . 79 HIS HB3 1 1
5 6157 1 1 79 HIS HD2 H -4.518 -16.666 -0.715 1.00 . A A . 79 HIS HD2 1 1
5 6158 1 1 79 HIS HE1 H -3.635 -14.629 2.900 1.00 . A A . 79 HIS HE1 1 1
5 6159 1 1 79 HIS HE2 H -2.961 -16.491 1.343 1.00 . A A . 79 HIS HE2 1 1
5 6160 1 1 79 HIS N N -5.143 -13.261 -2.297 1.00 . A A . 79 HIS N 1 1
5 6161 1 1 79 HIS ND1 N -5.116 -14.286 1.393 1.00 . A A . 79 HIS ND1 1 1
5 6162 1 1 79 HIS NE2 N -3.743 -15.919 1.197 1.00 . A A . 79 HIS NE2 1 1
5 6163 1 1 79 HIS O O -8.487 -14.277 -2.590 1.00 . A A . 79 HIS O 1 1
5 6164 1 1 80 VAL C C -8.741 -14.560 -5.808 1.00 . A A . 80 VAL C 1 1
5 6165 1 1 80 VAL CA C -8.204 -13.288 -5.164 1.00 . A A . 80 VAL CA 1 1
5 6166 1 1 80 VAL CB C -7.747 -12.318 -6.270 1.00 . A A . 80 VAL CB 1 1
5 6167 1 1 80 VAL CG1 C -7.340 -10.980 -5.672 1.00 . A A . 80 VAL CG1 1 1
5 6168 1 1 80 VAL CG2 C -6.604 -12.924 -7.070 1.00 . A A . 80 VAL CG2 1 1
5 6169 1 1 80 VAL H H -6.193 -13.434 -4.520 1.00 . A A . 80 VAL H 1 1
5 6170 1 1 80 VAL HA H -8.999 -12.815 -4.605 1.00 . A A . 80 VAL HA 1 1
5 6171 1 1 80 VAL HB H -8.578 -12.150 -6.939 1.00 . A A . 80 VAL HB 1 1
5 6172 1 1 80 VAL HG11 H -8.181 -10.302 -5.702 1.00 . A A . 80 VAL HG11 1 1
5 6173 1 1 80 VAL HG12 H -7.028 -11.122 -4.648 1.00 . A A . 80 VAL HG12 1 1
5 6174 1 1 80 VAL HG13 H -6.523 -10.564 -6.244 1.00 . A A . 80 VAL HG13 1 1
5 6175 1 1 80 VAL HG21 H -6.999 -13.625 -7.789 1.00 . A A . 80 VAL HG21 1 1
5 6176 1 1 80 VAL HG22 H -6.071 -12.139 -7.586 1.00 . A A . 80 VAL HG22 1 1
5 6177 1 1 80 VAL HG23 H -5.928 -13.437 -6.401 1.00 . A A . 80 VAL HG23 1 1
5 6178 1 1 80 VAL N N -7.118 -13.586 -4.237 1.00 . A A . 80 VAL N 1 1
5 6179 1 1 80 VAL O O -8.084 -15.164 -6.656 1.00 . A A . 80 VAL O 1 1
5 6180 1 1 81 ALA C C -11.600 -15.809 -7.008 1.00 . A A . 81 ALA C 1 1
5 6181 1 1 81 ALA CA C -10.568 -16.162 -5.942 1.00 . A A . 81 ALA CA 1 1
5 6182 1 1 81 ALA CB C -11.215 -16.968 -4.825 1.00 . A A . 81 ALA CB 1 1
5 6183 1 1 81 ALA H H -10.416 -14.438 -4.724 1.00 . A A . 81 ALA H 1 1
5 6184 1 1 81 ALA HA H -9.795 -16.770 -6.390 1.00 . A A . 81 ALA HA 1 1
5 6185 1 1 81 ALA HB1 H -11.695 -16.297 -4.129 1.00 . A A . 81 ALA HB1 1 1
5 6186 1 1 81 ALA HB2 H -11.950 -17.638 -5.246 1.00 . A A . 81 ALA HB2 1 1
5 6187 1 1 81 ALA HB3 H -10.458 -17.540 -4.310 1.00 . A A . 81 ALA HB3 1 1
5 6188 1 1 81 ALA N N -9.941 -14.962 -5.402 1.00 . A A . 81 ALA N 1 1
5 6189 1 1 81 ALA O O -12.050 -14.668 -7.096 1.00 . A A . 81 ALA O 1 1
5 6190 1 1 82 ASN C C -14.300 -16.184 -8.301 1.00 . A A . 82 ASN C 1 1
5 6191 1 1 82 ASN CA C -12.947 -16.590 -8.879 1.00 . A A . 82 ASN CA 1 1
5 6192 1 1 82 ASN CB C -13.099 -17.862 -9.716 1.00 . A A . 82 ASN CB 1 1
5 6193 1 1 82 ASN CG C -13.130 -19.115 -8.863 1.00 . A A . 82 ASN CG 1 1
5 6194 1 1 82 ASN H H -11.574 -17.686 -7.698 1.00 . A A . 82 ASN H 1 1
5 6195 1 1 82 ASN HA H -12.586 -15.794 -9.512 1.00 . A A . 82 ASN HA 1 1
5 6196 1 1 82 ASN HB2 H -14.021 -17.809 -10.276 1.00 . A A . 82 ASN HB2 1 1
5 6197 1 1 82 ASN HB3 H -12.269 -17.935 -10.402 1.00 . A A . 82 ASN HB3 1 1
5 6198 1 1 82 ASN HD21 H -11.145 -19.105 -8.734 1.00 . A A . 82 ASN HD21 1 1
5 6199 1 1 82 ASN HD22 H -11.945 -20.396 -7.909 1.00 . A A . 82 ASN HD22 1 1
5 6200 1 1 82 ASN N N -11.969 -16.797 -7.817 1.00 . A A . 82 ASN N 1 1
5 6201 1 1 82 ASN ND2 N -11.955 -19.586 -8.461 1.00 . A A . 82 ASN ND2 1 1
5 6202 1 1 82 ASN O O -14.888 -15.184 -8.715 1.00 . A A . 82 ASN O 1 1
5 6203 1 1 82 ASN OD1 O -14.197 -19.653 -8.568 1.00 . A A . 82 ASN OD1 1 1
5 6204 1 1 83 ILE C C -15.891 -16.385 -5.223 1.00 . A A . 83 ILE C 1 1
5 6205 1 1 83 ILE CA C -16.068 -16.686 -6.707 1.00 . A A . 83 ILE CA 1 1
5 6206 1 1 83 ILE CB C -17.045 -17.865 -6.868 1.00 . A A . 83 ILE CB 1 1
5 6207 1 1 83 ILE CD1 C -17.408 -20.145 -5.797 1.00 . A A . 83 ILE CD1 1 1
5 6208 1 1 83 ILE CG1 C -16.407 -19.158 -6.355 1.00 . A A . 83 ILE CG1 1 1
5 6209 1 1 83 ILE CG2 C -17.460 -18.014 -8.324 1.00 . A A . 83 ILE CG2 1 1
5 6210 1 1 83 ILE H H -14.271 -17.747 -7.056 1.00 . A A . 83 ILE H 1 1
5 6211 1 1 83 ILE HA H -16.497 -15.820 -7.190 1.00 . A A . 83 ILE HA 1 1
5 6212 1 1 83 ILE HB H -17.929 -17.653 -6.286 1.00 . A A . 83 ILE HB 1 1
5 6213 1 1 83 ILE HD11 H -18.354 -20.024 -6.303 1.00 . A A . 83 ILE HD11 1 1
5 6214 1 1 83 ILE HD12 H -17.046 -21.151 -5.950 1.00 . A A . 83 ILE HD12 1 1
5 6215 1 1 83 ILE HD13 H -17.540 -19.967 -4.740 1.00 . A A . 83 ILE HD13 1 1
5 6216 1 1 83 ILE HG12 H -15.883 -19.640 -7.166 1.00 . A A . 83 ILE HG12 1 1
5 6217 1 1 83 ILE HG13 H -15.704 -18.917 -5.571 1.00 . A A . 83 ILE HG13 1 1
5 6218 1 1 83 ILE HG21 H -16.776 -18.682 -8.827 1.00 . A A . 83 ILE HG21 1 1
5 6219 1 1 83 ILE HG22 H -18.459 -18.420 -8.373 1.00 . A A . 83 ILE HG22 1 1
5 6220 1 1 83 ILE HG23 H -17.440 -17.048 -8.805 1.00 . A A . 83 ILE HG23 1 1
5 6221 1 1 83 ILE N N -14.786 -16.965 -7.343 1.00 . A A . 83 ILE N 1 1
5 6222 1 1 83 ILE O O -15.152 -17.077 -4.522 1.00 . A A . 83 ILE O 1 1
5 6223 1 1 84 VAL C C -17.854 -14.496 -2.828 1.00 . A A . 84 VAL C 1 1
5 6224 1 1 84 VAL CA C -16.497 -14.958 -3.346 1.00 . A A . 84 VAL CA 1 1
5 6225 1 1 84 VAL CB C -15.468 -13.832 -3.134 1.00 . A A . 84 VAL CB 1 1
5 6226 1 1 84 VAL CG1 C -14.079 -14.293 -3.548 1.00 . A A . 84 VAL CG1 1 1
5 6227 1 1 84 VAL CG2 C -15.877 -12.586 -3.905 1.00 . A A . 84 VAL CG2 1 1
5 6228 1 1 84 VAL H H -17.148 -14.836 -5.356 1.00 . A A . 84 VAL H 1 1
5 6229 1 1 84 VAL HA H -16.179 -15.820 -2.776 1.00 . A A . 84 VAL HA 1 1
5 6230 1 1 84 VAL HB H -15.444 -13.587 -2.082 1.00 . A A . 84 VAL HB 1 1
5 6231 1 1 84 VAL HG11 H -14.165 -15.131 -4.223 1.00 . A A . 84 VAL HG11 1 1
5 6232 1 1 84 VAL HG12 H -13.562 -13.482 -4.041 1.00 . A A . 84 VAL HG12 1 1
5 6233 1 1 84 VAL HG13 H -13.524 -14.594 -2.671 1.00 . A A . 84 VAL HG13 1 1
5 6234 1 1 84 VAL HG21 H -15.146 -12.380 -4.672 1.00 . A A . 84 VAL HG21 1 1
5 6235 1 1 84 VAL HG22 H -16.843 -12.746 -4.360 1.00 . A A . 84 VAL HG22 1 1
5 6236 1 1 84 VAL HG23 H -15.934 -11.746 -3.227 1.00 . A A . 84 VAL HG23 1 1
5 6237 1 1 84 VAL N N -16.576 -15.349 -4.748 1.00 . A A . 84 VAL N 1 1
5 6238 1 1 84 VAL O O -18.618 -13.852 -3.547 1.00 . A A . 84 VAL O 1 1
5 6239 1 1 85 GLU C C -19.192 -13.894 0.445 1.00 . A A . 85 GLU C 1 1
5 6240 1 1 85 GLU CA C -19.414 -14.448 -0.960 1.00 . A A . 85 GLU CA 1 1
5 6241 1 1 85 GLU CB C -20.361 -15.649 -0.903 1.00 . A A . 85 GLU CB 1 1
5 6242 1 1 85 GLU CD C -21.472 -15.225 -3.132 1.00 . A A . 85 GLU CD 1 1
5 6243 1 1 85 GLU CG C -20.711 -16.213 -2.270 1.00 . A A . 85 GLU CG 1 1
5 6244 1 1 85 GLU H H -17.498 -15.344 -1.051 1.00 . A A . 85 GLU H 1 1
5 6245 1 1 85 GLU HA H -19.861 -13.678 -1.571 1.00 . A A . 85 GLU HA 1 1
5 6246 1 1 85 GLU HB2 H -19.896 -16.431 -0.321 1.00 . A A . 85 GLU HB2 1 1
5 6247 1 1 85 GLU HB3 H -21.277 -15.347 -0.417 1.00 . A A . 85 GLU HB3 1 1
5 6248 1 1 85 GLU HG2 H -19.797 -16.482 -2.779 1.00 . A A . 85 GLU HG2 1 1
5 6249 1 1 85 GLU HG3 H -21.319 -17.096 -2.135 1.00 . A A . 85 GLU HG3 1 1
5 6250 1 1 85 GLU N N -18.148 -14.829 -1.574 1.00 . A A . 85 GLU N 1 1
5 6251 1 1 85 GLU O O -20.043 -13.158 0.944 1.00 . A A . 85 GLU O 1 1
5 6252 1 1 85 GLU OE1 O -22.429 -14.606 -2.621 1.00 . A A . 85 GLU OE1 1 1
5 6253 1 1 85 GLU OE2 O -21.111 -15.072 -4.317 1.00 . A A . 85 GLU OE2 1 1
5 6254 2 2 1 ZN ZN ZN 6.207 -4.933 -12.098 1.00 . B A . 201 ZN ZN 1 1
5 6255 3 2 1 ZN ZN ZN -5.403 0.198 -16.939 1.00 . C A . 401 ZN ZN 1 1
6 6256 1 1 1 GLY C C -18.392 -4.986 -49.417 1.00 . A A . 1 GLY C 1 1
6 6257 1 1 1 GLY CA C -18.970 -4.272 -50.623 1.00 . A A . 1 GLY CA 1 1
6 6258 1 1 1 GLY H1 H -20.858 -5.114 -50.167 1.00 . A A . 1 GLY H1 1 1
6 6259 1 1 1 GLY HA2 H -18.417 -4.567 -51.502 1.00 . A A . 1 GLY HA2 1 1
6 6260 1 1 1 GLY HA3 H -18.861 -3.207 -50.482 1.00 . A A . 1 GLY HA3 1 1
6 6261 1 1 1 GLY N N -20.374 -4.577 -50.828 1.00 . A A . 1 GLY N 1 1
6 6262 1 1 1 GLY O O -19.047 -5.840 -48.820 1.00 . A A . 1 GLY O 1 1
6 6263 1 1 2 SER C C -15.189 -4.529 -47.596 1.00 . A A . 2 SER C 1 1
6 6264 1 1 2 SER CA C -16.492 -5.254 -47.919 1.00 . A A . 2 SER CA 1 1
6 6265 1 1 2 SER CB C -16.210 -6.731 -48.205 1.00 . A A . 2 SER CB 1 1
6 6266 1 1 2 SER H H -16.690 -3.949 -49.575 1.00 . A A . 2 SER H 1 1
6 6267 1 1 2 SER HA H -17.152 -5.181 -47.068 1.00 . A A . 2 SER HA 1 1
6 6268 1 1 2 SER HB2 H -15.724 -7.174 -47.350 1.00 . A A . 2 SER HB2 1 1
6 6269 1 1 2 SER HB3 H -17.142 -7.242 -48.396 1.00 . A A . 2 SER HB3 1 1
6 6270 1 1 2 SER HG H -14.702 -7.546 -49.154 1.00 . A A . 2 SER HG 1 1
6 6271 1 1 2 SER N N -17.161 -4.637 -49.059 1.00 . A A . 2 SER N 1 1
6 6272 1 1 2 SER O O -14.787 -3.607 -48.304 1.00 . A A . 2 SER O 1 1
6 6273 1 1 2 SER OG O -15.369 -6.879 -49.336 1.00 . A A . 2 SER OG 1 1
6 6274 1 1 3 SER C C -12.590 -5.196 -45.037 1.00 . A A . 3 SER C 1 1
6 6275 1 1 3 SER CA C -13.279 -4.344 -46.098 1.00 . A A . 3 SER CA 1 1
6 6276 1 1 3 SER CB C -13.530 -2.936 -45.554 1.00 . A A . 3 SER CB 1 1
6 6277 1 1 3 SER H H -14.907 -5.694 -45.995 1.00 . A A . 3 SER H 1 1
6 6278 1 1 3 SER HA H -12.636 -4.277 -46.963 1.00 . A A . 3 SER HA 1 1
6 6279 1 1 3 SER HB2 H -14.299 -2.458 -46.141 1.00 . A A . 3 SER HB2 1 1
6 6280 1 1 3 SER HB3 H -13.851 -3.003 -44.524 1.00 . A A . 3 SER HB3 1 1
6 6281 1 1 3 SER HG H -12.511 -1.302 -45.192 1.00 . A A . 3 SER HG 1 1
6 6282 1 1 3 SER N N -14.535 -4.954 -46.519 1.00 . A A . 3 SER N 1 1
6 6283 1 1 3 SER O O -13.149 -6.182 -44.557 1.00 . A A . 3 SER O 1 1
6 6284 1 1 3 SER OG O -12.353 -2.149 -45.616 1.00 . A A . 3 SER OG 1 1
6 6285 1 1 4 GLY C C -9.661 -4.666 -42.902 1.00 . A A . 4 GLY C 1 1
6 6286 1 1 4 GLY CA C -10.624 -5.547 -43.673 1.00 . A A . 4 GLY CA 1 1
6 6287 1 1 4 GLY H H -10.975 -4.014 -45.091 1.00 . A A . 4 GLY H 1 1
6 6288 1 1 4 GLY HA2 H -11.320 -5.996 -42.980 1.00 . A A . 4 GLY HA2 1 1
6 6289 1 1 4 GLY HA3 H -10.064 -6.330 -44.163 1.00 . A A . 4 GLY HA3 1 1
6 6290 1 1 4 GLY N N -11.371 -4.808 -44.675 1.00 . A A . 4 GLY N 1 1
6 6291 1 1 4 GLY O O -9.899 -4.347 -41.737 1.00 . A A . 4 GLY O 1 1
6 6292 1 1 5 SER C C -7.016 -4.091 -41.657 1.00 . A A . 5 SER C 1 1
6 6293 1 1 5 SER CA C -7.565 -3.429 -42.917 1.00 . A A . 5 SER CA 1 1
6 6294 1 1 5 SER CB C -8.161 -2.063 -42.572 1.00 . A A . 5 SER CB 1 1
6 6295 1 1 5 SER H H -8.438 -4.561 -44.480 1.00 . A A . 5 SER H 1 1
6 6296 1 1 5 SER HA H -6.756 -3.292 -43.620 1.00 . A A . 5 SER HA 1 1
6 6297 1 1 5 SER HB2 H -8.839 -1.760 -43.355 1.00 . A A . 5 SER HB2 1 1
6 6298 1 1 5 SER HB3 H -8.699 -2.134 -41.637 1.00 . A A . 5 SER HB3 1 1
6 6299 1 1 5 SER HG H -6.987 -0.908 -41.511 1.00 . A A . 5 SER HG 1 1
6 6300 1 1 5 SER N N -8.571 -4.274 -43.552 1.00 . A A . 5 SER N 1 1
6 6301 1 1 5 SER O O -6.823 -3.436 -40.633 1.00 . A A . 5 SER O 1 1
6 6302 1 1 5 SER OG O -7.146 -1.083 -42.441 1.00 . A A . 5 SER OG 1 1
6 6303 1 1 6 SER C C -5.106 -7.063 -41.042 1.00 . A A . 6 SER C 1 1
6 6304 1 1 6 SER CA C -6.245 -6.147 -40.607 1.00 . A A . 6 SER CA 1 1
6 6305 1 1 6 SER CB C -7.359 -6.972 -39.958 1.00 . A A . 6 SER CB 1 1
6 6306 1 1 6 SER H H -6.943 -5.860 -42.585 1.00 . A A . 6 SER H 1 1
6 6307 1 1 6 SER HA H -5.866 -5.439 -39.885 1.00 . A A . 6 SER HA 1 1
6 6308 1 1 6 SER HB2 H -7.041 -7.293 -38.978 1.00 . A A . 6 SER HB2 1 1
6 6309 1 1 6 SER HB3 H -8.247 -6.364 -39.868 1.00 . A A . 6 SER HB3 1 1
6 6310 1 1 6 SER HG H -6.927 -8.730 -40.708 1.00 . A A . 6 SER HG 1 1
6 6311 1 1 6 SER N N -6.768 -5.394 -41.741 1.00 . A A . 6 SER N 1 1
6 6312 1 1 6 SER O O -5.092 -7.566 -42.165 1.00 . A A . 6 SER O 1 1
6 6313 1 1 6 SER OG O -7.665 -8.116 -40.736 1.00 . A A . 6 SER OG 1 1
6 6314 1 1 7 GLY C C -2.120 -8.360 -39.253 1.00 . A A . 7 GLY C 1 1
6 6315 1 1 7 GLY CA C -3.018 -8.131 -40.452 1.00 . A A . 7 GLY CA 1 1
6 6316 1 1 7 GLY H H -4.212 -6.849 -39.264 1.00 . A A . 7 GLY H 1 1
6 6317 1 1 7 GLY HA2 H -3.386 -9.085 -40.801 1.00 . A A . 7 GLY HA2 1 1
6 6318 1 1 7 GLY HA3 H -2.438 -7.671 -41.239 1.00 . A A . 7 GLY HA3 1 1
6 6319 1 1 7 GLY N N -4.149 -7.276 -40.144 1.00 . A A . 7 GLY N 1 1
6 6320 1 1 7 GLY O O -1.839 -7.434 -38.494 1.00 . A A . 7 GLY O 1 1
6 6321 1 1 8 MET C C -0.066 -11.257 -38.234 1.00 . A A . 8 MET C 1 1
6 6322 1 1 8 MET CA C -0.798 -9.947 -37.964 1.00 . A A . 8 MET CA 1 1
6 6323 1 1 8 MET CB C -1.610 -10.059 -36.672 1.00 . A A . 8 MET CB 1 1
6 6324 1 1 8 MET CE C -1.934 -12.616 -34.303 1.00 . A A . 8 MET CE 1 1
6 6325 1 1 8 MET CG C -2.541 -11.260 -36.642 1.00 . A A . 8 MET CG 1 1
6 6326 1 1 8 MET H H -1.928 -10.296 -39.720 1.00 . A A . 8 MET H 1 1
6 6327 1 1 8 MET HA H -0.070 -9.157 -37.854 1.00 . A A . 8 MET HA 1 1
6 6328 1 1 8 MET HB2 H -0.928 -10.138 -35.839 1.00 . A A . 8 MET HB2 1 1
6 6329 1 1 8 MET HB3 H -2.206 -9.166 -36.556 1.00 . A A . 8 MET HB3 1 1
6 6330 1 1 8 MET HE1 H -0.993 -12.402 -34.789 1.00 . A A . 8 MET HE1 1 1
6 6331 1 1 8 MET HE2 H -1.846 -12.419 -33.245 1.00 . A A . 8 MET HE2 1 1
6 6332 1 1 8 MET HE3 H -2.191 -13.654 -34.456 1.00 . A A . 8 MET HE3 1 1
6 6333 1 1 8 MET HG2 H -3.360 -11.081 -37.323 1.00 . A A . 8 MET HG2 1 1
6 6334 1 1 8 MET HG3 H -1.992 -12.132 -36.965 1.00 . A A . 8 MET HG3 1 1
6 6335 1 1 8 MET N N -1.670 -9.599 -39.081 1.00 . A A . 8 MET N 1 1
6 6336 1 1 8 MET O O -0.344 -11.944 -39.216 1.00 . A A . 8 MET O 1 1
6 6337 1 1 8 MET SD S -3.215 -11.576 -35.000 1.00 . A A . 8 MET SD 1 1
6 6338 1 1 9 ALA C C 2.529 -13.063 -36.280 1.00 . A A . 9 ALA C 1 1
6 6339 1 1 9 ALA CA C 1.643 -12.826 -37.499 1.00 . A A . 9 ALA CA 1 1
6 6340 1 1 9 ALA CB C 2.486 -12.776 -38.765 1.00 . A A . 9 ALA CB 1 1
6 6341 1 1 9 ALA H H 1.048 -11.008 -36.593 1.00 . A A . 9 ALA H 1 1
6 6342 1 1 9 ALA HA H 0.947 -13.648 -37.591 1.00 . A A . 9 ALA HA 1 1
6 6343 1 1 9 ALA HB1 H 3.526 -12.660 -38.500 1.00 . A A . 9 ALA HB1 1 1
6 6344 1 1 9 ALA HB2 H 2.355 -13.694 -39.319 1.00 . A A . 9 ALA HB2 1 1
6 6345 1 1 9 ALA HB3 H 2.173 -11.940 -39.372 1.00 . A A . 9 ALA HB3 1 1
6 6346 1 1 9 ALA N N 0.872 -11.597 -37.356 1.00 . A A . 9 ALA N 1 1
6 6347 1 1 9 ALA O O 3.469 -12.310 -36.028 1.00 . A A . 9 ALA O 1 1
6 6348 1 1 10 SER C C 2.934 -15.947 -34.053 1.00 . A A . 10 SER C 1 1
6 6349 1 1 10 SER CA C 2.987 -14.448 -34.332 1.00 . A A . 10 SER CA 1 1
6 6350 1 1 10 SER CB C 2.452 -13.675 -33.125 1.00 . A A . 10 SER CB 1 1
6 6351 1 1 10 SER H H 1.460 -14.677 -35.780 1.00 . A A . 10 SER H 1 1
6 6352 1 1 10 SER HA H 4.014 -14.162 -34.505 1.00 . A A . 10 SER HA 1 1
6 6353 1 1 10 SER HB2 H 1.391 -13.515 -33.244 1.00 . A A . 10 SER HB2 1 1
6 6354 1 1 10 SER HB3 H 2.632 -14.247 -32.226 1.00 . A A . 10 SER HB3 1 1
6 6355 1 1 10 SER HG H 2.788 -11.979 -32.202 1.00 . A A . 10 SER HG 1 1
6 6356 1 1 10 SER N N 2.222 -14.114 -35.527 1.00 . A A . 10 SER N 1 1
6 6357 1 1 10 SER O O 1.882 -16.490 -33.717 1.00 . A A . 10 SER O 1 1
6 6358 1 1 10 SER OG O 3.092 -12.416 -33.001 1.00 . A A . 10 SER OG 1 1
6 6359 1 1 11 SER C C 5.404 -18.394 -33.150 1.00 . A A . 11 SER C 1 1
6 6360 1 1 11 SER CA C 4.162 -18.047 -33.965 1.00 . A A . 11 SER CA 1 1
6 6361 1 1 11 SER CB C 4.185 -18.800 -35.297 1.00 . A A . 11 SER CB 1 1
6 6362 1 1 11 SER H H 4.883 -16.121 -34.467 1.00 . A A . 11 SER H 1 1
6 6363 1 1 11 SER HA H 3.286 -18.345 -33.408 1.00 . A A . 11 SER HA 1 1
6 6364 1 1 11 SER HB2 H 4.790 -18.254 -36.005 1.00 . A A . 11 SER HB2 1 1
6 6365 1 1 11 SER HB3 H 4.606 -19.783 -35.144 1.00 . A A . 11 SER HB3 1 1
6 6366 1 1 11 SER HG H 2.478 -19.743 -35.483 1.00 . A A . 11 SER HG 1 1
6 6367 1 1 11 SER N N 4.077 -16.610 -34.197 1.00 . A A . 11 SER N 1 1
6 6368 1 1 11 SER O O 6.524 -18.358 -33.659 1.00 . A A . 11 SER O 1 1
6 6369 1 1 11 SER OG O 2.877 -18.940 -35.826 1.00 . A A . 11 SER OG 1 1
6 6370 1 1 12 VAL C C 5.942 -20.290 -30.130 1.00 . A A . 12 VAL C 1 1
6 6371 1 1 12 VAL CA C 6.299 -19.086 -30.995 1.00 . A A . 12 VAL CA 1 1
6 6372 1 1 12 VAL CB C 6.686 -17.908 -30.081 1.00 . A A . 12 VAL CB 1 1
6 6373 1 1 12 VAL CG1 C 7.909 -18.258 -29.247 1.00 . A A . 12 VAL CG1 1 1
6 6374 1 1 12 VAL CG2 C 6.934 -16.654 -30.906 1.00 . A A . 12 VAL CG2 1 1
6 6375 1 1 12 VAL H H 4.281 -18.742 -31.533 1.00 . A A . 12 VAL H 1 1
6 6376 1 1 12 VAL HA H 7.153 -19.335 -31.607 1.00 . A A . 12 VAL HA 1 1
6 6377 1 1 12 VAL HB H 5.863 -17.714 -29.409 1.00 . A A . 12 VAL HB 1 1
6 6378 1 1 12 VAL HG11 H 8.803 -18.060 -29.820 1.00 . A A . 12 VAL HG11 1 1
6 6379 1 1 12 VAL HG12 H 7.916 -17.659 -28.348 1.00 . A A . 12 VAL HG12 1 1
6 6380 1 1 12 VAL HG13 H 7.876 -19.305 -28.983 1.00 . A A . 12 VAL HG13 1 1
6 6381 1 1 12 VAL HG21 H 6.991 -16.916 -31.952 1.00 . A A . 12 VAL HG21 1 1
6 6382 1 1 12 VAL HG22 H 6.124 -15.957 -30.752 1.00 . A A . 12 VAL HG22 1 1
6 6383 1 1 12 VAL HG23 H 7.864 -16.198 -30.598 1.00 . A A . 12 VAL HG23 1 1
6 6384 1 1 12 VAL N N 5.197 -18.731 -31.881 1.00 . A A . 12 VAL N 1 1
6 6385 1 1 12 VAL O O 4.808 -20.423 -29.669 1.00 . A A . 12 VAL O 1 1
6 6386 1 1 13 LEU C C 6.896 -22.049 -27.618 1.00 . A A . 13 LEU C 1 1
6 6387 1 1 13 LEU CA C 6.709 -22.358 -29.100 1.00 . A A . 13 LEU CA 1 1
6 6388 1 1 13 LEU CB C 7.674 -23.465 -29.528 1.00 . A A . 13 LEU CB 1 1
6 6389 1 1 13 LEU CD1 C 9.856 -24.639 -29.149 1.00 . A A . 13 LEU CD1 1 1
6 6390 1 1 13 LEU CD2 C 9.837 -22.249 -29.887 1.00 . A A . 13 LEU CD2 1 1
6 6391 1 1 13 LEU CG C 9.122 -23.310 -29.062 1.00 . A A . 13 LEU CG 1 1
6 6392 1 1 13 LEU H H 7.801 -21.004 -30.305 1.00 . A A . 13 LEU H 1 1
6 6393 1 1 13 LEU HA H 5.695 -22.694 -29.261 1.00 . A A . 13 LEU HA 1 1
6 6394 1 1 13 LEU HB2 H 7.300 -24.399 -29.138 1.00 . A A . 13 LEU HB2 1 1
6 6395 1 1 13 LEU HB3 H 7.675 -23.503 -30.608 1.00 . A A . 13 LEU HB3 1 1
6 6396 1 1 13 LEU HD11 H 10.489 -24.758 -28.282 1.00 . A A . 13 LEU HD11 1 1
6 6397 1 1 13 LEU HD12 H 10.462 -24.658 -30.042 1.00 . A A . 13 LEU HD12 1 1
6 6398 1 1 13 LEU HD13 H 9.138 -25.445 -29.185 1.00 . A A . 13 LEU HD13 1 1
6 6399 1 1 13 LEU HD21 H 9.677 -21.279 -29.442 1.00 . A A . 13 LEU HD21 1 1
6 6400 1 1 13 LEU HD22 H 9.446 -22.253 -30.894 1.00 . A A . 13 LEU HD22 1 1
6 6401 1 1 13 LEU HD23 H 10.895 -22.465 -29.912 1.00 . A A . 13 LEU HD23 1 1
6 6402 1 1 13 LEU HG H 9.129 -22.992 -28.029 1.00 . A A . 13 LEU HG 1 1
6 6403 1 1 13 LEU N N 6.918 -21.164 -29.912 1.00 . A A . 13 LEU N 1 1
6 6404 1 1 13 LEU O O 7.272 -22.921 -26.836 1.00 . A A . 13 LEU O 1 1
6 6405 1 1 14 GLU C C 5.415 -20.402 -25.140 1.00 . A A . 14 GLU C 1 1
6 6406 1 1 14 GLU CA C 6.765 -20.381 -25.851 1.00 . A A . 14 GLU CA 1 1
6 6407 1 1 14 GLU CB C 7.370 -18.978 -25.779 1.00 . A A . 14 GLU CB 1 1
6 6408 1 1 14 GLU CD C 9.061 -17.488 -24.639 1.00 . A A . 14 GLU CD 1 1
6 6409 1 1 14 GLU CG C 8.217 -18.743 -24.540 1.00 . A A . 14 GLU CG 1 1
6 6410 1 1 14 GLU H H 6.330 -20.153 -27.911 1.00 . A A . 14 GLU H 1 1
6 6411 1 1 14 GLU HA H 7.428 -21.075 -25.358 1.00 . A A . 14 GLU HA 1 1
6 6412 1 1 14 GLU HB2 H 7.990 -18.821 -26.649 1.00 . A A . 14 GLU HB2 1 1
6 6413 1 1 14 GLU HB3 H 6.569 -18.253 -25.785 1.00 . A A . 14 GLU HB3 1 1
6 6414 1 1 14 GLU HG2 H 7.564 -18.652 -23.685 1.00 . A A . 14 GLU HG2 1 1
6 6415 1 1 14 GLU HG3 H 8.873 -19.590 -24.402 1.00 . A A . 14 GLU HG3 1 1
6 6416 1 1 14 GLU N N 6.627 -20.804 -27.240 1.00 . A A . 14 GLU N 1 1
6 6417 1 1 14 GLU O O 4.459 -19.764 -25.582 1.00 . A A . 14 GLU O 1 1
6 6418 1 1 14 GLU OE1 O 8.629 -16.533 -25.319 1.00 . A A . 14 GLU OE1 1 1
6 6419 1 1 14 GLU OE2 O 10.155 -17.460 -24.037 1.00 . A A . 14 GLU OE2 1 1
6 6420 1 1 15 MET C C 4.130 -20.281 -22.081 1.00 . A A . 15 MET C 1 1
6 6421 1 1 15 MET CA C 4.112 -21.243 -23.264 1.00 . A A . 15 MET CA 1 1
6 6422 1 1 15 MET CB C 3.916 -22.677 -22.768 1.00 . A A . 15 MET CB 1 1
6 6423 1 1 15 MET CE C 3.827 -26.244 -22.863 1.00 . A A . 15 MET CE 1 1
6 6424 1 1 15 MET CG C 3.640 -23.674 -23.882 1.00 . A A . 15 MET CG 1 1
6 6425 1 1 15 MET H H 6.140 -21.626 -23.735 1.00 . A A . 15 MET H 1 1
6 6426 1 1 15 MET HA H 3.291 -20.981 -23.914 1.00 . A A . 15 MET HA 1 1
6 6427 1 1 15 MET HB2 H 4.808 -22.990 -22.246 1.00 . A A . 15 MET HB2 1 1
6 6428 1 1 15 MET HB3 H 3.082 -22.697 -22.082 1.00 . A A . 15 MET HB3 1 1
6 6429 1 1 15 MET HE1 H 3.337 -27.129 -22.484 1.00 . A A . 15 MET HE1 1 1
6 6430 1 1 15 MET HE2 H 4.430 -26.506 -23.720 1.00 . A A . 15 MET HE2 1 1
6 6431 1 1 15 MET HE3 H 4.457 -25.824 -22.094 1.00 . A A . 15 MET HE3 1 1
6 6432 1 1 15 MET HG2 H 3.148 -23.159 -24.694 1.00 . A A . 15 MET HG2 1 1
6 6433 1 1 15 MET HG3 H 4.581 -24.073 -24.229 1.00 . A A . 15 MET HG3 1 1
6 6434 1 1 15 MET N N 5.345 -21.140 -24.037 1.00 . A A . 15 MET N 1 1
6 6435 1 1 15 MET O O 3.629 -20.599 -21.003 1.00 . A A . 15 MET O 1 1
6 6436 1 1 15 MET SD S 2.592 -25.040 -23.347 1.00 . A A . 15 MET SD 1 1
6 6437 1 1 16 ILE C C 3.706 -17.039 -21.408 1.00 . A A . 16 ILE C 1 1
6 6438 1 1 16 ILE CA C 4.792 -18.096 -21.241 1.00 . A A . 16 ILE CA 1 1
6 6439 1 1 16 ILE CB C 6.168 -17.404 -21.231 1.00 . A A . 16 ILE CB 1 1
6 6440 1 1 16 ILE CD1 C 7.075 -19.195 -19.666 1.00 . A A . 16 ILE CD1 1 1
6 6441 1 1 16 ILE CG1 C 7.274 -18.424 -20.952 1.00 . A A . 16 ILE CG1 1 1
6 6442 1 1 16 ILE CG2 C 6.194 -16.290 -20.194 1.00 . A A . 16 ILE CG2 1 1
6 6443 1 1 16 ILE H H 5.092 -18.909 -23.171 1.00 . A A . 16 ILE H 1 1
6 6444 1 1 16 ILE HA H 4.654 -18.592 -20.291 1.00 . A A . 16 ILE HA 1 1
6 6445 1 1 16 ILE HB H 6.331 -16.963 -22.202 1.00 . A A . 16 ILE HB 1 1
6 6446 1 1 16 ILE HD11 H 8.024 -19.299 -19.158 1.00 . A A . 16 ILE HD11 1 1
6 6447 1 1 16 ILE HD12 H 6.384 -18.662 -19.030 1.00 . A A . 16 ILE HD12 1 1
6 6448 1 1 16 ILE HD13 H 6.679 -20.174 -19.890 1.00 . A A . 16 ILE HD13 1 1
6 6449 1 1 16 ILE HG12 H 7.312 -19.135 -21.762 1.00 . A A . 16 ILE HG12 1 1
6 6450 1 1 16 ILE HG13 H 8.221 -17.908 -20.887 1.00 . A A . 16 ILE HG13 1 1
6 6451 1 1 16 ILE HG21 H 6.906 -15.536 -20.494 1.00 . A A . 16 ILE HG21 1 1
6 6452 1 1 16 ILE HG22 H 5.212 -15.847 -20.119 1.00 . A A . 16 ILE HG22 1 1
6 6453 1 1 16 ILE HG23 H 6.480 -16.697 -19.236 1.00 . A A . 16 ILE HG23 1 1
6 6454 1 1 16 ILE N N 4.711 -19.104 -22.290 1.00 . A A . 16 ILE N 1 1
6 6455 1 1 16 ILE O O 3.572 -16.432 -22.470 1.00 . A A . 16 ILE O 1 1
6 6456 1 1 17 LYS C C 2.412 -14.423 -20.241 1.00 . A A . 17 LYS C 1 1
6 6457 1 1 17 LYS CA C 1.857 -15.837 -20.376 1.00 . A A . 17 LYS CA 1 1
6 6458 1 1 17 LYS CB C 0.856 -16.113 -19.252 1.00 . A A . 17 LYS CB 1 1
6 6459 1 1 17 LYS CD C -1.256 -16.412 -20.579 1.00 . A A . 17 LYS CD 1 1
6 6460 1 1 17 LYS CE C -2.760 -16.191 -20.532 1.00 . A A . 17 LYS CE 1 1
6 6461 1 1 17 LYS CG C -0.537 -15.577 -19.533 1.00 . A A . 17 LYS CG 1 1
6 6462 1 1 17 LYS H H 3.086 -17.339 -19.530 1.00 . A A . 17 LYS H 1 1
6 6463 1 1 17 LYS HA H 1.351 -15.923 -21.326 1.00 . A A . 17 LYS HA 1 1
6 6464 1 1 17 LYS HB2 H 0.785 -17.181 -19.103 1.00 . A A . 17 LYS HB2 1 1
6 6465 1 1 17 LYS HB3 H 1.219 -15.655 -18.343 1.00 . A A . 17 LYS HB3 1 1
6 6466 1 1 17 LYS HD2 H -0.893 -16.136 -21.559 1.00 . A A . 17 LYS HD2 1 1
6 6467 1 1 17 LYS HD3 H -1.048 -17.457 -20.398 1.00 . A A . 17 LYS HD3 1 1
6 6468 1 1 17 LYS HE2 H -3.129 -16.521 -19.574 1.00 . A A . 17 LYS HE2 1 1
6 6469 1 1 17 LYS HE3 H -2.959 -15.136 -20.651 1.00 . A A . 17 LYS HE3 1 1
6 6470 1 1 17 LYS HG2 H -1.111 -15.594 -18.618 1.00 . A A . 17 LYS HG2 1 1
6 6471 1 1 17 LYS HG3 H -0.456 -14.560 -19.890 1.00 . A A . 17 LYS HG3 1 1
6 6472 1 1 17 LYS HZ1 H -3.474 -17.957 -21.389 1.00 . A A . 17 LYS HZ1 1 1
6 6473 1 1 17 LYS HZ2 H -2.981 -16.798 -22.519 1.00 . A A . 17 LYS HZ2 1 1
6 6474 1 1 17 LYS HZ3 H -4.445 -16.607 -21.694 1.00 . A A . 17 LYS HZ3 1 1
6 6475 1 1 17 LYS N N 2.931 -16.823 -20.350 1.00 . A A . 17 LYS N 1 1
6 6476 1 1 17 LYS NZ N -3.465 -16.941 -21.609 1.00 . A A . 17 LYS NZ 1 1
6 6477 1 1 17 LYS O O 3.222 -14.148 -19.356 1.00 . A A . 17 LYS O 1 1
6 6478 1 1 18 GLU C C 1.254 -11.193 -20.879 1.00 . A A . 18 GLU C 1 1
6 6479 1 1 18 GLU CA C 2.425 -12.146 -21.099 1.00 . A A . 18 GLU CA 1 1
6 6480 1 1 18 GLU CB C 3.140 -11.799 -22.407 1.00 . A A . 18 GLU CB 1 1
6 6481 1 1 18 GLU CD C 5.392 -11.402 -23.481 1.00 . A A . 18 GLU CD 1 1
6 6482 1 1 18 GLU CG C 4.623 -12.131 -22.396 1.00 . A A . 18 GLU CG 1 1
6 6483 1 1 18 GLU H H 1.326 -13.812 -21.805 1.00 . A A . 18 GLU H 1 1
6 6484 1 1 18 GLU HA H 3.120 -12.039 -20.280 1.00 . A A . 18 GLU HA 1 1
6 6485 1 1 18 GLU HB2 H 2.675 -12.345 -23.214 1.00 . A A . 18 GLU HB2 1 1
6 6486 1 1 18 GLU HB3 H 3.032 -10.740 -22.591 1.00 . A A . 18 GLU HB3 1 1
6 6487 1 1 18 GLU HG2 H 5.034 -11.854 -21.437 1.00 . A A . 18 GLU HG2 1 1
6 6488 1 1 18 GLU HG3 H 4.741 -13.194 -22.544 1.00 . A A . 18 GLU HG3 1 1
6 6489 1 1 18 GLU N N 1.971 -13.532 -21.123 1.00 . A A . 18 GLU N 1 1
6 6490 1 1 18 GLU O O 1.257 -10.066 -21.371 1.00 . A A . 18 GLU O 1 1
6 6491 1 1 18 GLU OE1 O 5.005 -11.518 -24.663 1.00 . A A . 18 GLU OE1 1 1
6 6492 1 1 18 GLU OE2 O 6.380 -10.716 -23.148 1.00 . A A . 18 GLU OE2 1 1
6 6493 1 1 19 GLU C C -1.156 -10.730 -18.348 1.00 . A A . 19 GLU C 1 1
6 6494 1 1 19 GLU CA C -0.925 -10.847 -19.852 1.00 . A A . 19 GLU CA 1 1
6 6495 1 1 19 GLU CB C -2.161 -11.451 -20.523 1.00 . A A . 19 GLU CB 1 1
6 6496 1 1 19 GLU CD C -1.262 -12.682 -22.537 1.00 . A A . 19 GLU CD 1 1
6 6497 1 1 19 GLU CG C -2.068 -11.498 -22.039 1.00 . A A . 19 GLU CG 1 1
6 6498 1 1 19 GLU H H 0.309 -12.565 -19.772 1.00 . A A . 19 GLU H 1 1
6 6499 1 1 19 GLU HA H -0.755 -9.860 -20.255 1.00 . A A . 19 GLU HA 1 1
6 6500 1 1 19 GLU HB2 H -2.297 -12.458 -20.159 1.00 . A A . 19 GLU HB2 1 1
6 6501 1 1 19 GLU HB3 H -3.025 -10.861 -20.255 1.00 . A A . 19 GLU HB3 1 1
6 6502 1 1 19 GLU HG2 H -3.066 -11.566 -22.446 1.00 . A A . 19 GLU HG2 1 1
6 6503 1 1 19 GLU HG3 H -1.600 -10.590 -22.387 1.00 . A A . 19 GLU HG3 1 1
6 6504 1 1 19 GLU N N 0.253 -11.657 -20.136 1.00 . A A . 19 GLU N 1 1
6 6505 1 1 19 GLU O O -1.468 -9.654 -17.838 1.00 . A A . 19 GLU O 1 1
6 6506 1 1 19 GLU OE1 O -1.361 -13.766 -21.925 1.00 . A A . 19 GLU OE1 1 1
6 6507 1 1 19 GLU OE2 O -0.531 -12.524 -23.538 1.00 . A A . 19 GLU OE2 1 1
6 6508 1 1 20 VAL C C -0.003 -11.241 -15.477 1.00 . A A . 20 VAL C 1 1
6 6509 1 1 20 VAL CA C -1.190 -11.870 -16.198 1.00 . A A . 20 VAL CA 1 1
6 6510 1 1 20 VAL CB C -1.386 -13.308 -15.682 1.00 . A A . 20 VAL CB 1 1
6 6511 1 1 20 VAL CG1 C -2.707 -13.878 -16.177 1.00 . A A . 20 VAL CG1 1 1
6 6512 1 1 20 VAL CG2 C -0.223 -14.191 -16.107 1.00 . A A . 20 VAL CG2 1 1
6 6513 1 1 20 VAL H H -0.750 -12.673 -18.106 1.00 . A A . 20 VAL H 1 1
6 6514 1 1 20 VAL HA H -2.080 -11.303 -15.968 1.00 . A A . 20 VAL HA 1 1
6 6515 1 1 20 VAL HB H -1.414 -13.281 -14.602 1.00 . A A . 20 VAL HB 1 1
6 6516 1 1 20 VAL HG11 H -2.599 -14.938 -16.350 1.00 . A A . 20 VAL HG11 1 1
6 6517 1 1 20 VAL HG12 H -3.473 -13.709 -15.435 1.00 . A A . 20 VAL HG12 1 1
6 6518 1 1 20 VAL HG13 H -2.985 -13.390 -17.100 1.00 . A A . 20 VAL HG13 1 1
6 6519 1 1 20 VAL HG21 H 0.701 -13.774 -15.734 1.00 . A A . 20 VAL HG21 1 1
6 6520 1 1 20 VAL HG22 H -0.359 -15.183 -15.705 1.00 . A A . 20 VAL HG22 1 1
6 6521 1 1 20 VAL HG23 H -0.185 -14.242 -17.186 1.00 . A A . 20 VAL HG23 1 1
6 6522 1 1 20 VAL N N -1.000 -11.846 -17.643 1.00 . A A . 20 VAL N 1 1
6 6523 1 1 20 VAL O O -0.173 -10.485 -14.519 1.00 . A A . 20 VAL O 1 1
6 6524 1 1 21 THR C C 2.485 -9.508 -15.491 1.00 . A A . 21 THR C 1 1
6 6525 1 1 21 THR CA C 2.418 -11.024 -15.343 1.00 . A A . 21 THR CA 1 1
6 6526 1 1 21 THR CB C 3.676 -11.647 -15.976 1.00 . A A . 21 THR CB 1 1
6 6527 1 1 21 THR CG2 C 4.901 -11.388 -15.112 1.00 . A A . 21 THR CG2 1 1
6 6528 1 1 21 THR H H 1.272 -12.165 -16.709 1.00 . A A . 21 THR H 1 1
6 6529 1 1 21 THR HA H 2.408 -11.273 -14.292 1.00 . A A . 21 THR HA 1 1
6 6530 1 1 21 THR HB H 3.835 -11.194 -16.945 1.00 . A A . 21 THR HB 1 1
6 6531 1 1 21 THR HG1 H 2.758 -13.351 -15.601 1.00 . A A . 21 THR HG1 1 1
6 6532 1 1 21 THR HG21 H 5.622 -12.177 -15.265 1.00 . A A . 21 THR HG21 1 1
6 6533 1 1 21 THR HG22 H 4.610 -11.362 -14.073 1.00 . A A . 21 THR HG22 1 1
6 6534 1 1 21 THR HG23 H 5.341 -10.440 -15.387 1.00 . A A . 21 THR HG23 1 1
6 6535 1 1 21 THR N N 1.201 -11.557 -15.943 1.00 . A A . 21 THR N 1 1
6 6536 1 1 21 THR O O 1.790 -8.924 -16.323 1.00 . A A . 21 THR O 1 1
6 6537 1 1 21 THR OG1 O 3.494 -13.057 -16.144 1.00 . A A . 21 THR OG1 1 1
6 6538 1 1 22 CYS C C 3.962 -6.971 -16.096 1.00 . A A . 22 CYS C 1 1
6 6539 1 1 22 CYS CA C 3.484 -7.427 -14.721 1.00 . A A . 22 CYS CA 1 1
6 6540 1 1 22 CYS CB C 4.475 -6.971 -13.647 1.00 . A A . 22 CYS CB 1 1
6 6541 1 1 22 CYS H H 3.853 -9.396 -14.037 1.00 . A A . 22 CYS H 1 1
6 6542 1 1 22 CYS HA H 2.522 -6.982 -14.522 1.00 . A A . 22 CYS HA 1 1
6 6543 1 1 22 CYS HB2 H 4.155 -7.352 -12.688 1.00 . A A . 22 CYS HB2 1 1
6 6544 1 1 22 CYS HB3 H 5.452 -7.369 -13.878 1.00 . A A . 22 CYS HB3 1 1
6 6545 1 1 22 CYS N N 3.326 -8.876 -14.680 1.00 . A A . 22 CYS N 1 1
6 6546 1 1 22 CYS O O 5.038 -7.346 -16.563 1.00 . A A . 22 CYS O 1 1
6 6547 1 1 22 CYS SG S 4.631 -5.162 -13.500 1.00 . A A . 22 CYS SG 1 1
6 6548 1 1 23 PRO C C 4.613 -4.613 -18.059 1.00 . A A . 23 PRO C 1 1
6 6549 1 1 23 PRO CA C 3.463 -5.614 -18.091 1.00 . A A . 23 PRO CA 1 1
6 6550 1 1 23 PRO CB C 2.165 -4.924 -18.519 1.00 . A A . 23 PRO CB 1 1
6 6551 1 1 23 PRO CD C 1.848 -5.652 -16.265 1.00 . A A . 23 PRO CD 1 1
6 6552 1 1 23 PRO CG C 1.487 -4.567 -17.242 1.00 . A A . 23 PRO CG 1 1
6 6553 1 1 23 PRO HA H 3.697 -6.407 -18.787 1.00 . A A . 23 PRO HA 1 1
6 6554 1 1 23 PRO HB2 H 2.398 -4.044 -19.103 1.00 . A A . 23 PRO HB2 1 1
6 6555 1 1 23 PRO HB3 H 1.568 -5.605 -19.106 1.00 . A A . 23 PRO HB3 1 1
6 6556 1 1 23 PRO HD2 H 1.944 -5.246 -15.268 1.00 . A A . 23 PRO HD2 1 1
6 6557 1 1 23 PRO HD3 H 1.107 -6.438 -16.284 1.00 . A A . 23 PRO HD3 1 1
6 6558 1 1 23 PRO HG2 H 1.845 -3.612 -16.890 1.00 . A A . 23 PRO HG2 1 1
6 6559 1 1 23 PRO HG3 H 0.418 -4.538 -17.390 1.00 . A A . 23 PRO HG3 1 1
6 6560 1 1 23 PRO N N 3.145 -6.141 -16.761 1.00 . A A . 23 PRO N 1 1
6 6561 1 1 23 PRO O O 4.930 -3.986 -19.070 1.00 . A A . 23 PRO O 1 1
6 6562 1 1 24 ILE C C 7.655 -4.298 -16.493 1.00 . A A . 24 ILE C 1 1
6 6563 1 1 24 ILE CA C 6.350 -3.546 -16.731 1.00 . A A . 24 ILE CA 1 1
6 6564 1 1 24 ILE CB C 6.110 -2.574 -15.561 1.00 . A A . 24 ILE CB 1 1
6 6565 1 1 24 ILE CD1 C 4.305 -1.080 -14.565 1.00 . A A . 24 ILE CD1 1 1
6 6566 1 1 24 ILE CG1 C 4.852 -1.740 -15.812 1.00 . A A . 24 ILE CG1 1 1
6 6567 1 1 24 ILE CG2 C 7.319 -1.671 -15.366 1.00 . A A . 24 ILE CG2 1 1
6 6568 1 1 24 ILE H H 4.935 -4.998 -16.124 1.00 . A A . 24 ILE H 1 1
6 6569 1 1 24 ILE HA H 6.439 -2.969 -17.640 1.00 . A A . 24 ILE HA 1 1
6 6570 1 1 24 ILE HB H 5.975 -3.154 -14.661 1.00 . A A . 24 ILE HB 1 1
6 6571 1 1 24 ILE HD11 H 3.831 -0.146 -14.831 1.00 . A A . 24 ILE HD11 1 1
6 6572 1 1 24 ILE HD12 H 3.580 -1.732 -14.101 1.00 . A A . 24 ILE HD12 1 1
6 6573 1 1 24 ILE HD13 H 5.113 -0.889 -13.875 1.00 . A A . 24 ILE HD13 1 1
6 6574 1 1 24 ILE HG12 H 5.078 -0.963 -16.525 1.00 . A A . 24 ILE HG12 1 1
6 6575 1 1 24 ILE HG13 H 4.080 -2.380 -16.215 1.00 . A A . 24 ILE HG13 1 1
6 6576 1 1 24 ILE HG21 H 8.173 -2.100 -15.869 1.00 . A A . 24 ILE HG21 1 1
6 6577 1 1 24 ILE HG22 H 7.111 -0.696 -15.780 1.00 . A A . 24 ILE HG22 1 1
6 6578 1 1 24 ILE HG23 H 7.532 -1.577 -14.312 1.00 . A A . 24 ILE HG23 1 1
6 6579 1 1 24 ILE N N 5.234 -4.470 -16.893 1.00 . A A . 24 ILE N 1 1
6 6580 1 1 24 ILE O O 8.520 -4.353 -17.367 1.00 . A A . 24 ILE O 1 1
6 6581 1 1 25 CYS C C 8.941 -7.036 -15.534 1.00 . A A . 25 CYS C 1 1
6 6582 1 1 25 CYS CA C 8.989 -5.627 -14.951 1.00 . A A . 25 CYS CA 1 1
6 6583 1 1 25 CYS CB C 9.142 -5.697 -13.430 1.00 . A A . 25 CYS CB 1 1
6 6584 1 1 25 CYS H H 7.065 -4.797 -14.649 1.00 . A A . 25 CYS H 1 1
6 6585 1 1 25 CYS HA H 9.840 -5.108 -15.366 1.00 . A A . 25 CYS HA 1 1
6 6586 1 1 25 CYS HB2 H 10.074 -6.188 -13.192 1.00 . A A . 25 CYS HB2 1 1
6 6587 1 1 25 CYS HB3 H 9.157 -4.694 -13.031 1.00 . A A . 25 CYS HB3 1 1
6 6588 1 1 25 CYS N N 7.790 -4.876 -15.305 1.00 . A A . 25 CYS N 1 1
6 6589 1 1 25 CYS O O 9.962 -7.719 -15.621 1.00 . A A . 25 CYS O 1 1
6 6590 1 1 25 CYS SG S 7.807 -6.609 -12.590 1.00 . A A . 25 CYS SG 1 1
6 6591 1 1 26 LEU C C 8.001 -9.876 -15.526 1.00 . A A . 26 LEU C 1 1
6 6592 1 1 26 LEU CA C 7.565 -8.793 -16.507 1.00 . A A . 26 LEU CA 1 1
6 6593 1 1 26 LEU CB C 8.358 -8.919 -17.809 1.00 . A A . 26 LEU CB 1 1
6 6594 1 1 26 LEU CD1 C 9.044 -7.965 -20.023 1.00 . A A . 26 LEU CD1 1 1
6 6595 1 1 26 LEU CD2 C 6.618 -8.163 -19.449 1.00 . A A . 26 LEU CD2 1 1
6 6596 1 1 26 LEU CG C 8.016 -7.908 -18.904 1.00 . A A . 26 LEU CG 1 1
6 6597 1 1 26 LEU H H 6.971 -6.875 -15.837 1.00 . A A . 26 LEU H 1 1
6 6598 1 1 26 LEU HA H 6.514 -8.919 -16.721 1.00 . A A . 26 LEU HA 1 1
6 6599 1 1 26 LEU HB2 H 9.404 -8.808 -17.572 1.00 . A A . 26 LEU HB2 1 1
6 6600 1 1 26 LEU HB3 H 8.184 -9.910 -18.206 1.00 . A A . 26 LEU HB3 1 1
6 6601 1 1 26 LEU HD11 H 8.539 -8.057 -20.972 1.00 . A A . 26 LEU HD11 1 1
6 6602 1 1 26 LEU HD12 H 9.690 -8.818 -19.875 1.00 . A A . 26 LEU HD12 1 1
6 6603 1 1 26 LEU HD13 H 9.635 -7.061 -20.015 1.00 . A A . 26 LEU HD13 1 1
6 6604 1 1 26 LEU HD21 H 6.126 -8.908 -18.842 1.00 . A A . 26 LEU HD21 1 1
6 6605 1 1 26 LEU HD22 H 6.688 -8.516 -20.467 1.00 . A A . 26 LEU HD22 1 1
6 6606 1 1 26 LEU HD23 H 6.049 -7.245 -19.424 1.00 . A A . 26 LEU HD23 1 1
6 6607 1 1 26 LEU HG H 8.036 -6.912 -18.484 1.00 . A A . 26 LEU HG 1 1
6 6608 1 1 26 LEU N N 7.748 -7.465 -15.932 1.00 . A A . 26 LEU N 1 1
6 6609 1 1 26 LEU O O 8.711 -10.811 -15.895 1.00 . A A . 26 LEU O 1 1
6 6610 1 1 27 GLU C C 6.744 -10.929 -12.287 1.00 . A A . 27 GLU C 1 1
6 6611 1 1 27 GLU CA C 7.914 -10.713 -13.242 1.00 . A A . 27 GLU CA 1 1
6 6612 1 1 27 GLU CB C 9.144 -10.243 -12.462 1.00 . A A . 27 GLU CB 1 1
6 6613 1 1 27 GLU CD C 11.650 -10.423 -12.198 1.00 . A A . 27 GLU CD 1 1
6 6614 1 1 27 GLU CG C 10.461 -10.620 -13.119 1.00 . A A . 27 GLU CG 1 1
6 6615 1 1 27 GLU H H 7.006 -8.976 -14.043 1.00 . A A . 27 GLU H 1 1
6 6616 1 1 27 GLU HA H 8.143 -11.649 -13.728 1.00 . A A . 27 GLU HA 1 1
6 6617 1 1 27 GLU HB2 H 9.107 -9.168 -12.367 1.00 . A A . 27 GLU HB2 1 1
6 6618 1 1 27 GLU HB3 H 9.119 -10.684 -11.476 1.00 . A A . 27 GLU HB3 1 1
6 6619 1 1 27 GLU HG2 H 10.420 -11.659 -13.410 1.00 . A A . 27 GLU HG2 1 1
6 6620 1 1 27 GLU HG3 H 10.600 -10.007 -13.997 1.00 . A A . 27 GLU HG3 1 1
6 6621 1 1 27 GLU N N 7.569 -9.744 -14.276 1.00 . A A . 27 GLU N 1 1
6 6622 1 1 27 GLU O O 5.782 -10.160 -12.281 1.00 . A A . 27 GLU O 1 1
6 6623 1 1 27 GLU OE1 O 11.656 -11.022 -11.102 1.00 . A A . 27 GLU OE1 1 1
6 6624 1 1 27 GLU OE2 O 12.573 -9.670 -12.572 1.00 . A A . 27 GLU OE2 1 1
6 6625 1 1 28 LEU C C 5.336 -11.051 -9.767 1.00 . A A . 28 LEU C 1 1
6 6626 1 1 28 LEU CA C 5.782 -12.300 -10.520 1.00 . A A . 28 LEU CA 1 1
6 6627 1 1 28 LEU CB C 6.273 -13.358 -9.530 1.00 . A A . 28 LEU CB 1 1
6 6628 1 1 28 LEU CD1 C 6.744 -15.754 -8.964 1.00 . A A . 28 LEU CD1 1 1
6 6629 1 1 28 LEU CD2 C 4.574 -15.130 -10.041 1.00 . A A . 28 LEU CD2 1 1
6 6630 1 1 28 LEU CG C 6.060 -14.815 -9.945 1.00 . A A . 28 LEU CG 1 1
6 6631 1 1 28 LEU H H 7.624 -12.557 -11.531 1.00 . A A . 28 LEU H 1 1
6 6632 1 1 28 LEU HA H 4.941 -12.695 -11.069 1.00 . A A . 28 LEU HA 1 1
6 6633 1 1 28 LEU HB2 H 7.332 -13.208 -9.384 1.00 . A A . 28 LEU HB2 1 1
6 6634 1 1 28 LEU HB3 H 5.755 -13.200 -8.595 1.00 . A A . 28 LEU HB3 1 1
6 6635 1 1 28 LEU HD11 H 6.325 -15.613 -7.979 1.00 . A A . 28 LEU HD11 1 1
6 6636 1 1 28 LEU HD12 H 7.802 -15.541 -8.939 1.00 . A A . 28 LEU HD12 1 1
6 6637 1 1 28 LEU HD13 H 6.590 -16.776 -9.278 1.00 . A A . 28 LEU HD13 1 1
6 6638 1 1 28 LEU HD21 H 4.124 -14.514 -10.805 1.00 . A A . 28 LEU HD21 1 1
6 6639 1 1 28 LEU HD22 H 4.102 -14.929 -9.091 1.00 . A A . 28 LEU HD22 1 1
6 6640 1 1 28 LEU HD23 H 4.443 -16.172 -10.294 1.00 . A A . 28 LEU HD23 1 1
6 6641 1 1 28 LEU HG H 6.500 -14.973 -10.920 1.00 . A A . 28 LEU HG 1 1
6 6642 1 1 28 LEU N N 6.833 -11.981 -11.480 1.00 . A A . 28 LEU N 1 1
6 6643 1 1 28 LEU O O 6.147 -10.366 -9.143 1.00 . A A . 28 LEU O 1 1
6 6644 1 1 29 LEU C C 3.598 -9.743 -7.634 1.00 . A A . 29 LEU C 1 1
6 6645 1 1 29 LEU CA C 3.484 -9.597 -9.148 1.00 . A A . 29 LEU CA 1 1
6 6646 1 1 29 LEU CB C 2.020 -9.402 -9.544 1.00 . A A . 29 LEU CB 1 1
6 6647 1 1 29 LEU CD1 C 0.394 -9.692 -11.430 1.00 . A A . 29 LEU CD1 1 1
6 6648 1 1 29 LEU CD2 C 1.846 -7.657 -11.336 1.00 . A A . 29 LEU CD2 1 1
6 6649 1 1 29 LEU CG C 1.755 -9.145 -11.028 1.00 . A A . 29 LEU CG 1 1
6 6650 1 1 29 LEU H H 3.443 -11.346 -10.339 1.00 . A A . 29 LEU H 1 1
6 6651 1 1 29 LEU HA H 4.051 -8.732 -9.457 1.00 . A A . 29 LEU HA 1 1
6 6652 1 1 29 LEU HB2 H 1.479 -10.292 -9.262 1.00 . A A . 29 LEU HB2 1 1
6 6653 1 1 29 LEU HB3 H 1.637 -8.558 -8.988 1.00 . A A . 29 LEU HB3 1 1
6 6654 1 1 29 LEU HD11 H 0.255 -10.668 -10.991 1.00 . A A . 29 LEU HD11 1 1
6 6655 1 1 29 LEU HD12 H 0.341 -9.770 -12.506 1.00 . A A . 29 LEU HD12 1 1
6 6656 1 1 29 LEU HD13 H -0.380 -9.025 -11.080 1.00 . A A . 29 LEU HD13 1 1
6 6657 1 1 29 LEU HD21 H 2.656 -7.221 -10.771 1.00 . A A . 29 LEU HD21 1 1
6 6658 1 1 29 LEU HD22 H 0.917 -7.177 -11.066 1.00 . A A . 29 LEU HD22 1 1
6 6659 1 1 29 LEU HD23 H 2.028 -7.519 -12.393 1.00 . A A . 29 LEU HD23 1 1
6 6660 1 1 29 LEU HG H 2.506 -9.655 -11.615 1.00 . A A . 29 LEU HG 1 1
6 6661 1 1 29 LEU N N 4.040 -10.762 -9.826 1.00 . A A . 29 LEU N 1 1
6 6662 1 1 29 LEU O O 2.876 -10.529 -7.019 1.00 . A A . 29 LEU O 1 1
6 6663 1 1 30 LYS C C 3.796 -8.029 -4.886 1.00 . A A . 30 LYS C 1 1
6 6664 1 1 30 LYS CA C 4.714 -9.020 -5.595 1.00 . A A . 30 LYS CA 1 1
6 6665 1 1 30 LYS CB C 6.174 -8.709 -5.259 1.00 . A A . 30 LYS CB 1 1
6 6666 1 1 30 LYS CD C 8.390 -9.855 -4.961 1.00 . A A . 30 LYS CD 1 1
6 6667 1 1 30 LYS CE C 8.070 -10.591 -3.669 1.00 . A A . 30 LYS CE 1 1
6 6668 1 1 30 LYS CG C 7.158 -9.710 -5.839 1.00 . A A . 30 LYS CG 1 1
6 6669 1 1 30 LYS H H 5.052 -8.372 -7.582 1.00 . A A . 30 LYS H 1 1
6 6670 1 1 30 LYS HA H 4.479 -10.017 -5.254 1.00 . A A . 30 LYS HA 1 1
6 6671 1 1 30 LYS HB2 H 6.419 -7.730 -5.645 1.00 . A A . 30 LYS HB2 1 1
6 6672 1 1 30 LYS HB3 H 6.291 -8.703 -4.185 1.00 . A A . 30 LYS HB3 1 1
6 6673 1 1 30 LYS HD2 H 9.143 -10.409 -5.501 1.00 . A A . 30 LYS HD2 1 1
6 6674 1 1 30 LYS HD3 H 8.767 -8.871 -4.720 1.00 . A A . 30 LYS HD3 1 1
6 6675 1 1 30 LYS HE2 H 8.741 -10.246 -2.898 1.00 . A A . 30 LYS HE2 1 1
6 6676 1 1 30 LYS HE3 H 7.051 -10.369 -3.386 1.00 . A A . 30 LYS HE3 1 1
6 6677 1 1 30 LYS HG2 H 6.673 -10.671 -5.921 1.00 . A A . 30 LYS HG2 1 1
6 6678 1 1 30 LYS HG3 H 7.464 -9.374 -6.820 1.00 . A A . 30 LYS HG3 1 1
6 6679 1 1 30 LYS HZ1 H 8.132 -12.529 -2.893 1.00 . A A . 30 LYS HZ1 1 1
6 6680 1 1 30 LYS HZ2 H 9.154 -12.289 -4.220 1.00 . A A . 30 LYS HZ2 1 1
6 6681 1 1 30 LYS HZ3 H 7.485 -12.437 -4.453 1.00 . A A . 30 LYS HZ3 1 1
6 6682 1 1 30 LYS N N 4.507 -8.979 -7.037 1.00 . A A . 30 LYS N 1 1
6 6683 1 1 30 LYS NZ N 8.220 -12.065 -3.819 1.00 . A A . 30 LYS NZ 1 1
6 6684 1 1 30 LYS O O 3.959 -6.816 -5.016 1.00 . A A . 30 LYS O 1 1
6 6685 1 1 31 GLU C C 1.362 -6.591 -4.293 1.00 . A A . 31 GLU C 1 1
6 6686 1 1 31 GLU CA C 1.891 -7.714 -3.405 1.00 . A A . 31 GLU CA 1 1
6 6687 1 1 31 GLU CB C 2.557 -7.123 -2.160 1.00 . A A . 31 GLU CB 1 1
6 6688 1 1 31 GLU CD C 3.493 -9.285 -1.247 1.00 . A A . 31 GLU CD 1 1
6 6689 1 1 31 GLU CG C 2.607 -8.083 -0.983 1.00 . A A . 31 GLU CG 1 1
6 6690 1 1 31 GLU H H 2.754 -9.529 -4.070 1.00 . A A . 31 GLU H 1 1
6 6691 1 1 31 GLU HA H 1.062 -8.334 -3.098 1.00 . A A . 31 GLU HA 1 1
6 6692 1 1 31 GLU HB2 H 3.569 -6.838 -2.410 1.00 . A A . 31 GLU HB2 1 1
6 6693 1 1 31 GLU HB3 H 2.009 -6.243 -1.857 1.00 . A A . 31 GLU HB3 1 1
6 6694 1 1 31 GLU HG2 H 2.989 -7.556 -0.122 1.00 . A A . 31 GLU HG2 1 1
6 6695 1 1 31 GLU HG3 H 1.606 -8.431 -0.776 1.00 . A A . 31 GLU HG3 1 1
6 6696 1 1 31 GLU N N 2.833 -8.554 -4.135 1.00 . A A . 31 GLU N 1 1
6 6697 1 1 31 GLU O O 1.442 -5.410 -3.957 1.00 . A A . 31 GLU O 1 1
6 6698 1 1 31 GLU OE1 O 4.731 -9.134 -1.189 1.00 . A A . 31 GLU OE1 1 1
6 6699 1 1 31 GLU OE2 O 2.947 -10.377 -1.512 1.00 . A A . 31 GLU OE2 1 1
6 6700 1 1 32 PRO C C -1.024 -5.351 -5.907 1.00 . A A . 32 PRO C 1 1
6 6701 1 1 32 PRO CA C 0.254 -6.009 -6.416 1.00 . A A . 32 PRO CA 1 1
6 6702 1 1 32 PRO CB C -0.041 -6.870 -7.646 1.00 . A A . 32 PRO CB 1 1
6 6703 1 1 32 PRO CD C 0.678 -8.359 -5.920 1.00 . A A . 32 PRO CD 1 1
6 6704 1 1 32 PRO CG C -0.236 -8.246 -7.108 1.00 . A A . 32 PRO CG 1 1
6 6705 1 1 32 PRO HA H 0.974 -5.245 -6.673 1.00 . A A . 32 PRO HA 1 1
6 6706 1 1 32 PRO HB2 H -0.932 -6.507 -8.138 1.00 . A A . 32 PRO HB2 1 1
6 6707 1 1 32 PRO HB3 H 0.795 -6.829 -8.328 1.00 . A A . 32 PRO HB3 1 1
6 6708 1 1 32 PRO HD2 H 0.232 -8.981 -5.158 1.00 . A A . 32 PRO HD2 1 1
6 6709 1 1 32 PRO HD3 H 1.637 -8.756 -6.219 1.00 . A A . 32 PRO HD3 1 1
6 6710 1 1 32 PRO HG2 H -1.263 -8.379 -6.805 1.00 . A A . 32 PRO HG2 1 1
6 6711 1 1 32 PRO HG3 H 0.033 -8.975 -7.859 1.00 . A A . 32 PRO HG3 1 1
6 6712 1 1 32 PRO N N 0.808 -6.968 -5.455 1.00 . A A . 32 PRO N 1 1
6 6713 1 1 32 PRO O O -1.460 -5.605 -4.785 1.00 . A A . 32 PRO O 1 1
6 6714 1 1 33 VAL C C -3.743 -3.600 -7.593 1.00 . A A . 33 VAL C 1 1
6 6715 1 1 33 VAL CA C -2.849 -3.811 -6.376 1.00 . A A . 33 VAL CA 1 1
6 6716 1 1 33 VAL CB C -2.553 -2.446 -5.728 1.00 . A A . 33 VAL CB 1 1
6 6717 1 1 33 VAL CG1 C -1.920 -2.631 -4.357 1.00 . A A . 33 VAL CG1 1 1
6 6718 1 1 33 VAL CG2 C -1.655 -1.612 -6.630 1.00 . A A . 33 VAL CG2 1 1
6 6719 1 1 33 VAL H H -1.224 -4.343 -7.623 1.00 . A A . 33 VAL H 1 1
6 6720 1 1 33 VAL HA H -3.376 -4.421 -5.656 1.00 . A A . 33 VAL HA 1 1
6 6721 1 1 33 VAL HB H -3.487 -1.919 -5.600 1.00 . A A . 33 VAL HB 1 1
6 6722 1 1 33 VAL HG11 H -2.086 -3.644 -4.019 1.00 . A A . 33 VAL HG11 1 1
6 6723 1 1 33 VAL HG12 H -0.859 -2.441 -4.421 1.00 . A A . 33 VAL HG12 1 1
6 6724 1 1 33 VAL HG13 H -2.368 -1.941 -3.658 1.00 . A A . 33 VAL HG13 1 1
6 6725 1 1 33 VAL HG21 H -0.640 -1.648 -6.261 1.00 . A A . 33 VAL HG21 1 1
6 6726 1 1 33 VAL HG22 H -1.687 -2.008 -7.634 1.00 . A A . 33 VAL HG22 1 1
6 6727 1 1 33 VAL HG23 H -2.000 -0.588 -6.635 1.00 . A A . 33 VAL HG23 1 1
6 6728 1 1 33 VAL N N -1.620 -4.505 -6.741 1.00 . A A . 33 VAL N 1 1
6 6729 1 1 33 VAL O O -3.294 -3.106 -8.628 1.00 . A A . 33 VAL O 1 1
6 6730 1 1 34 SER C C -6.334 -2.366 -8.763 1.00 . A A . 34 SER C 1 1
6 6731 1 1 34 SER CA C -5.968 -3.832 -8.552 1.00 . A A . 34 SER CA 1 1
6 6732 1 1 34 SER CB C -7.230 -4.648 -8.263 1.00 . A A . 34 SER CB 1 1
6 6733 1 1 34 SER H H -5.309 -4.364 -6.612 1.00 . A A . 34 SER H 1 1
6 6734 1 1 34 SER HA H -5.505 -4.208 -9.452 1.00 . A A . 34 SER HA 1 1
6 6735 1 1 34 SER HB2 H -7.890 -4.600 -9.116 1.00 . A A . 34 SER HB2 1 1
6 6736 1 1 34 SER HB3 H -6.956 -5.676 -8.078 1.00 . A A . 34 SER HB3 1 1
6 6737 1 1 34 SER HG H -8.609 -4.756 -6.876 1.00 . A A . 34 SER HG 1 1
6 6738 1 1 34 SER N N -5.011 -3.977 -7.462 1.00 . A A . 34 SER N 1 1
6 6739 1 1 34 SER O O -6.216 -1.548 -7.851 1.00 . A A . 34 SER O 1 1
6 6740 1 1 34 SER OG O -7.913 -4.145 -7.129 1.00 . A A . 34 SER OG 1 1
6 6741 1 1 35 ALA C C -8.543 -0.635 -10.952 1.00 . A A . 35 ALA C 1 1
6 6742 1 1 35 ALA CA C -7.163 -0.675 -10.304 1.00 . A A . 35 ALA CA 1 1
6 6743 1 1 35 ALA CB C -6.128 -0.043 -11.223 1.00 . A A . 35 ALA CB 1 1
6 6744 1 1 35 ALA H H -6.850 -2.738 -10.658 1.00 . A A . 35 ALA H 1 1
6 6745 1 1 35 ALA HA H -7.191 -0.104 -9.387 1.00 . A A . 35 ALA HA 1 1
6 6746 1 1 35 ALA HB1 H -6.178 1.032 -11.136 1.00 . A A . 35 ALA HB1 1 1
6 6747 1 1 35 ALA HB2 H -5.142 -0.382 -10.940 1.00 . A A . 35 ALA HB2 1 1
6 6748 1 1 35 ALA HB3 H -6.329 -0.332 -12.244 1.00 . A A . 35 ALA HB3 1 1
6 6749 1 1 35 ALA N N -6.778 -2.041 -9.973 1.00 . A A . 35 ALA N 1 1
6 6750 1 1 35 ALA O O -9.104 -1.673 -11.304 1.00 . A A . 35 ALA O 1 1
6 6751 1 1 36 ASP C C -10.460 0.071 -13.081 1.00 . A A . 36 ASP C 1 1
6 6752 1 1 36 ASP CA C -10.399 0.743 -11.713 1.00 . A A . 36 ASP CA 1 1
6 6753 1 1 36 ASP CB C -10.730 2.230 -11.846 1.00 . A A . 36 ASP CB 1 1
6 6754 1 1 36 ASP CG C -12.222 2.487 -11.920 1.00 . A A . 36 ASP CG 1 1
6 6755 1 1 36 ASP H H -8.588 1.358 -10.806 1.00 . A A . 36 ASP H 1 1
6 6756 1 1 36 ASP HA H -11.128 0.278 -11.065 1.00 . A A . 36 ASP HA 1 1
6 6757 1 1 36 ASP HB2 H -10.334 2.758 -10.990 1.00 . A A . 36 ASP HB2 1 1
6 6758 1 1 36 ASP HB3 H -10.271 2.615 -12.745 1.00 . A A . 36 ASP HB3 1 1
6 6759 1 1 36 ASP N N -9.085 0.568 -11.106 1.00 . A A . 36 ASP N 1 1
6 6760 1 1 36 ASP O O -11.509 -0.423 -13.496 1.00 . A A . 36 ASP O 1 1
6 6761 1 1 36 ASP OD1 O -12.923 2.197 -10.928 1.00 . A A . 36 ASP OD1 1 1
6 6762 1 1 36 ASP OD2 O -12.688 2.979 -12.969 1.00 . A A . 36 ASP OD2 1 1
6 6763 1 1 37 CYS C C -8.900 -2.034 -14.998 1.00 . A A . 37 CYS C 1 1
6 6764 1 1 37 CYS CA C -9.253 -0.553 -15.101 1.00 . A A . 37 CYS CA 1 1
6 6765 1 1 37 CYS CB C -8.215 0.172 -15.960 1.00 . A A . 37 CYS CB 1 1
6 6766 1 1 37 CYS H H -8.525 0.466 -13.394 1.00 . A A . 37 CYS H 1 1
6 6767 1 1 37 CYS HA H -10.223 -0.458 -15.566 1.00 . A A . 37 CYS HA 1 1
6 6768 1 1 37 CYS HB2 H -8.068 -0.381 -16.876 1.00 . A A . 37 CYS HB2 1 1
6 6769 1 1 37 CYS HB3 H -8.582 1.160 -16.197 1.00 . A A . 37 CYS HB3 1 1
6 6770 1 1 37 CYS N N -9.329 0.057 -13.778 1.00 . A A . 37 CYS N 1 1
6 6771 1 1 37 CYS O O -8.151 -2.562 -15.818 1.00 . A A . 37 CYS O 1 1
6 6772 1 1 37 CYS SG S -6.589 0.359 -15.161 1.00 . A A . 37 CYS SG 1 1
6 6773 1 1 38 ASN C C -7.738 -4.461 -14.094 1.00 . A A . 38 ASN C 1 1
6 6774 1 1 38 ASN CA C -9.189 -4.117 -13.773 1.00 . A A . 38 ASN CA 1 1
6 6775 1 1 38 ASN CB C -10.128 -4.961 -14.638 1.00 . A A . 38 ASN CB 1 1
6 6776 1 1 38 ASN CG C -11.585 -4.590 -14.440 1.00 . A A . 38 ASN CG 1 1
6 6777 1 1 38 ASN H H -10.036 -2.221 -13.363 1.00 . A A . 38 ASN H 1 1
6 6778 1 1 38 ASN HA H -9.377 -4.337 -12.733 1.00 . A A . 38 ASN HA 1 1
6 6779 1 1 38 ASN HB2 H -9.878 -4.814 -15.679 1.00 . A A . 38 ASN HB2 1 1
6 6780 1 1 38 ASN HB3 H -10.003 -6.003 -14.385 1.00 . A A . 38 ASN HB3 1 1
6 6781 1 1 38 ASN HD21 H -11.548 -5.331 -12.594 1.00 . A A . 38 ASN HD21 1 1
6 6782 1 1 38 ASN HD22 H -13.058 -4.664 -13.106 1.00 . A A . 38 ASN HD22 1 1
6 6783 1 1 38 ASN N N -9.446 -2.697 -13.984 1.00 . A A . 38 ASN N 1 1
6 6784 1 1 38 ASN ND2 N -12.117 -4.892 -13.261 1.00 . A A . 38 ASN ND2 1 1
6 6785 1 1 38 ASN O O -7.447 -5.524 -14.645 1.00 . A A . 38 ASN O 1 1
6 6786 1 1 38 ASN OD1 O -12.225 -4.039 -15.336 1.00 . A A . 38 ASN OD1 1 1
6 6787 1 1 39 HIS C C -4.613 -3.703 -12.695 1.00 . A A . 39 HIS C 1 1
6 6788 1 1 39 HIS CA C -5.408 -3.762 -13.996 1.00 . A A . 39 HIS CA 1 1
6 6789 1 1 39 HIS CB C -4.882 -2.713 -14.976 1.00 . A A . 39 HIS CB 1 1
6 6790 1 1 39 HIS CD2 C -6.058 -3.899 -16.961 1.00 . A A . 39 HIS CD2 1 1
6 6791 1 1 39 HIS CE1 C -5.928 -2.275 -18.428 1.00 . A A . 39 HIS CE1 1 1
6 6792 1 1 39 HIS CG C -5.431 -2.859 -16.362 1.00 . A A . 39 HIS CG 1 1
6 6793 1 1 39 HIS H H -7.123 -2.727 -13.311 1.00 . A A . 39 HIS H 1 1
6 6794 1 1 39 HIS HA H -5.287 -4.742 -14.433 1.00 . A A . 39 HIS HA 1 1
6 6795 1 1 39 HIS HB2 H -5.148 -1.729 -14.617 1.00 . A A . 39 HIS HB2 1 1
6 6796 1 1 39 HIS HB3 H -3.806 -2.791 -15.035 1.00 . A A . 39 HIS HB3 1 1
6 6797 1 1 39 HIS HD2 H -6.282 -4.857 -16.513 1.00 . A A . 39 HIS HD2 1 1
6 6798 1 1 39 HIS HE1 H -6.022 -1.703 -19.339 1.00 . A A . 39 HIS HE1 1 1
6 6799 1 1 39 HIS HE2 H -6.887 -4.025 -18.886 1.00 . A A . 39 HIS HE2 1 1
6 6800 1 1 39 HIS N N -6.830 -3.555 -13.746 1.00 . A A . 39 HIS N 1 1
6 6801 1 1 39 HIS ND1 N -5.365 -1.858 -17.308 1.00 . A A . 39 HIS ND1 1 1
6 6802 1 1 39 HIS NE2 N -6.356 -3.511 -18.244 1.00 . A A . 39 HIS NE2 1 1
6 6803 1 1 39 HIS O O -4.754 -2.764 -11.912 1.00 . A A . 39 HIS O 1 1
6 6804 1 1 40 SER C C -1.479 -4.782 -11.607 1.00 . A A . 40 SER C 1 1
6 6805 1 1 40 SER CA C -2.966 -4.779 -11.262 1.00 . A A . 40 SER CA 1 1
6 6806 1 1 40 SER CB C -3.316 -6.029 -10.453 1.00 . A A . 40 SER CB 1 1
6 6807 1 1 40 SER H H -3.711 -5.433 -13.132 1.00 . A A . 40 SER H 1 1
6 6808 1 1 40 SER HA H -3.183 -3.903 -10.668 1.00 . A A . 40 SER HA 1 1
6 6809 1 1 40 SER HB2 H -2.883 -6.896 -10.929 1.00 . A A . 40 SER HB2 1 1
6 6810 1 1 40 SER HB3 H -2.918 -5.930 -9.453 1.00 . A A . 40 SER HB3 1 1
6 6811 1 1 40 SER HG H -5.138 -5.807 -11.136 1.00 . A A . 40 SER HG 1 1
6 6812 1 1 40 SER N N -3.779 -4.713 -12.470 1.00 . A A . 40 SER N 1 1
6 6813 1 1 40 SER O O -1.071 -5.319 -12.637 1.00 . A A . 40 SER O 1 1
6 6814 1 1 40 SER OG O -4.719 -6.206 -10.370 1.00 . A A . 40 SER OG 1 1
6 6815 1 1 41 PHE C C 1.515 -4.183 -9.622 1.00 . A A . 41 PHE C 1 1
6 6816 1 1 41 PHE CA C 0.766 -4.111 -10.950 1.00 . A A . 41 PHE CA 1 1
6 6817 1 1 41 PHE CB C 1.134 -2.822 -11.687 1.00 . A A . 41 PHE CB 1 1
6 6818 1 1 41 PHE CD1 C -1.024 -1.785 -12.437 1.00 . A A . 41 PHE CD1 1 1
6 6819 1 1 41 PHE CD2 C 0.405 -2.745 -14.087 1.00 . A A . 41 PHE CD2 1 1
6 6820 1 1 41 PHE CE1 C -1.930 -1.434 -13.420 1.00 . A A . 41 PHE CE1 1 1
6 6821 1 1 41 PHE CE2 C -0.497 -2.396 -15.075 1.00 . A A . 41 PHE CE2 1 1
6 6822 1 1 41 PHE CG C 0.152 -2.443 -12.758 1.00 . A A . 41 PHE CG 1 1
6 6823 1 1 41 PHE CZ C -1.666 -1.741 -14.741 1.00 . A A . 41 PHE CZ 1 1
6 6824 1 1 41 PHE H H -1.060 -3.770 -9.935 1.00 . A A . 41 PHE H 1 1
6 6825 1 1 41 PHE HA H 1.051 -4.957 -11.556 1.00 . A A . 41 PHE HA 1 1
6 6826 1 1 41 PHE HB2 H 1.180 -2.010 -10.977 1.00 . A A . 41 PHE HB2 1 1
6 6827 1 1 41 PHE HB3 H 2.102 -2.945 -12.150 1.00 . A A . 41 PHE HB3 1 1
6 6828 1 1 41 PHE HD1 H -1.232 -1.545 -11.404 1.00 . A A . 41 PHE HD1 1 1
6 6829 1 1 41 PHE HD2 H 1.319 -3.258 -14.349 1.00 . A A . 41 PHE HD2 1 1
6 6830 1 1 41 PHE HE1 H -2.843 -0.922 -13.156 1.00 . A A . 41 PHE HE1 1 1
6 6831 1 1 41 PHE HE2 H -0.288 -2.637 -16.106 1.00 . A A . 41 PHE HE2 1 1
6 6832 1 1 41 PHE HZ H -2.372 -1.468 -15.511 1.00 . A A . 41 PHE HZ 1 1
6 6833 1 1 41 PHE N N -0.675 -4.179 -10.738 1.00 . A A . 41 PHE N 1 1
6 6834 1 1 41 PHE O O 0.929 -4.001 -8.555 1.00 . A A . 41 PHE O 1 1
6 6835 1 1 42 CYS C C 3.593 -3.252 -7.697 1.00 . A A . 42 CYS C 1 1
6 6836 1 1 42 CYS CA C 3.645 -4.547 -8.503 1.00 . A A . 42 CYS CA 1 1
6 6837 1 1 42 CYS CB C 5.092 -4.863 -8.887 1.00 . A A . 42 CYS CB 1 1
6 6838 1 1 42 CYS H H 3.226 -4.585 -10.577 1.00 . A A . 42 CYS H 1 1
6 6839 1 1 42 CYS HA H 3.260 -5.351 -7.894 1.00 . A A . 42 CYS HA 1 1
6 6840 1 1 42 CYS HB2 H 5.550 -3.975 -9.298 1.00 . A A . 42 CYS HB2 1 1
6 6841 1 1 42 CYS HB3 H 5.634 -5.165 -8.002 1.00 . A A . 42 CYS HB3 1 1
6 6842 1 1 42 CYS N N 2.815 -4.450 -9.697 1.00 . A A . 42 CYS N 1 1
6 6843 1 1 42 CYS O O 3.842 -2.169 -8.226 1.00 . A A . 42 CYS O 1 1
6 6844 1 1 42 CYS SG S 5.260 -6.193 -10.121 1.00 . A A . 42 CYS SG 1 1
6 6845 1 1 43 ARG C C 4.254 -1.185 -5.885 1.00 . A A . 43 ARG C 1 1
6 6846 1 1 43 ARG CA C 3.182 -2.213 -5.535 1.00 . A A . 43 ARG CA 1 1
6 6847 1 1 43 ARG CB C 3.330 -2.641 -4.074 1.00 . A A . 43 ARG CB 1 1
6 6848 1 1 43 ARG CD C 1.778 -1.319 -2.604 1.00 . A A . 43 ARG CD 1 1
6 6849 1 1 43 ARG CG C 3.210 -1.492 -3.087 1.00 . A A . 43 ARG CG 1 1
6 6850 1 1 43 ARG CZ C 1.205 0.945 -3.370 1.00 . A A . 43 ARG CZ 1 1
6 6851 1 1 43 ARG H H 3.081 -4.263 -6.050 1.00 . A A . 43 ARG H 1 1
6 6852 1 1 43 ARG HA H 2.210 -1.764 -5.673 1.00 . A A . 43 ARG HA 1 1
6 6853 1 1 43 ARG HB2 H 2.562 -3.366 -3.844 1.00 . A A . 43 ARG HB2 1 1
6 6854 1 1 43 ARG HB3 H 4.298 -3.101 -3.942 1.00 . A A . 43 ARG HB3 1 1
6 6855 1 1 43 ARG HD2 H 1.282 -2.278 -2.639 1.00 . A A . 43 ARG HD2 1 1
6 6856 1 1 43 ARG HD3 H 1.797 -0.961 -1.585 1.00 . A A . 43 ARG HD3 1 1
6 6857 1 1 43 ARG HE H 0.372 -0.734 -4.053 1.00 . A A . 43 ARG HE 1 1
6 6858 1 1 43 ARG HG2 H 3.843 -1.693 -2.235 1.00 . A A . 43 ARG HG2 1 1
6 6859 1 1 43 ARG HG3 H 3.530 -0.581 -3.569 1.00 . A A . 43 ARG HG3 1 1
6 6860 1 1 43 ARG HH11 H 2.634 0.866 -1.944 1.00 . A A . 43 ARG HH11 1 1
6 6861 1 1 43 ARG HH12 H 2.221 2.457 -2.493 1.00 . A A . 43 ARG HH12 1 1
6 6862 1 1 43 ARG HH21 H -0.180 1.355 -4.784 1.00 . A A . 43 ARG HH21 1 1
6 6863 1 1 43 ARG HH22 H 0.619 2.734 -4.108 1.00 . A A . 43 ARG HH22 1 1
6 6864 1 1 43 ARG N N 3.268 -3.373 -6.414 1.00 . A A . 43 ARG N 1 1
6 6865 1 1 43 ARG NE N 1.033 -0.371 -3.427 1.00 . A A . 43 ARG NE 1 1
6 6866 1 1 43 ARG NH1 N 2.092 1.465 -2.533 1.00 . A A . 43 ARG NH1 1 1
6 6867 1 1 43 ARG NH2 N 0.489 1.744 -4.152 1.00 . A A . 43 ARG NH2 1 1
6 6868 1 1 43 ARG O O 3.969 0.006 -6.008 1.00 . A A . 43 ARG O 1 1
6 6869 1 1 44 ALA C C 6.439 -0.198 -7.784 1.00 . A A . 44 ALA C 1 1
6 6870 1 1 44 ALA CA C 6.600 -0.776 -6.382 1.00 . A A . 44 ALA CA 1 1
6 6871 1 1 44 ALA CB C 7.918 -1.528 -6.267 1.00 . A A . 44 ALA CB 1 1
6 6872 1 1 44 ALA H H 5.651 -2.613 -5.933 1.00 . A A . 44 ALA H 1 1
6 6873 1 1 44 ALA HA H 6.614 0.035 -5.668 1.00 . A A . 44 ALA HA 1 1
6 6874 1 1 44 ALA HB1 H 8.145 -1.700 -5.226 1.00 . A A . 44 ALA HB1 1 1
6 6875 1 1 44 ALA HB2 H 7.837 -2.475 -6.780 1.00 . A A . 44 ALA HB2 1 1
6 6876 1 1 44 ALA HB3 H 8.707 -0.941 -6.715 1.00 . A A . 44 ALA HB3 1 1
6 6877 1 1 44 ALA N N 5.487 -1.654 -6.044 1.00 . A A . 44 ALA N 1 1
6 6878 1 1 44 ALA O O 6.628 0.999 -7.999 1.00 . A A . 44 ALA O 1 1
6 6879 1 1 45 CYS C C 4.841 0.460 -10.213 1.00 . A A . 45 CYS C 1 1
6 6880 1 1 45 CYS CA C 5.902 -0.633 -10.118 1.00 . A A . 45 CYS CA 1 1
6 6881 1 1 45 CYS CB C 5.502 -1.825 -10.990 1.00 . A A . 45 CYS CB 1 1
6 6882 1 1 45 CYS H H 5.951 -2.000 -8.503 1.00 . A A . 45 CYS H 1 1
6 6883 1 1 45 CYS HA H 6.841 -0.237 -10.473 1.00 . A A . 45 CYS HA 1 1
6 6884 1 1 45 CYS HB2 H 4.743 -2.397 -10.477 1.00 . A A . 45 CYS HB2 1 1
6 6885 1 1 45 CYS HB3 H 5.101 -1.459 -11.923 1.00 . A A . 45 CYS HB3 1 1
6 6886 1 1 45 CYS N N 6.088 -1.057 -8.736 1.00 . A A . 45 CYS N 1 1
6 6887 1 1 45 CYS O O 5.153 1.620 -10.485 1.00 . A A . 45 CYS O 1 1
6 6888 1 1 45 CYS SG S 6.877 -2.955 -11.380 1.00 . A A . 45 CYS SG 1 1
6 6889 1 1 46 ILE C C 2.878 2.375 -9.453 1.00 . A A . 46 ILE C 1 1
6 6890 1 1 46 ILE CA C 2.481 1.028 -10.048 1.00 . A A . 46 ILE CA 1 1
6 6891 1 1 46 ILE CB C 1.243 0.495 -9.302 1.00 . A A . 46 ILE CB 1 1
6 6892 1 1 46 ILE CD1 C -0.812 1.162 -10.648 1.00 . A A . 46 ILE CD1 1 1
6 6893 1 1 46 ILE CG1 C 0.071 1.466 -9.458 1.00 . A A . 46 ILE CG1 1 1
6 6894 1 1 46 ILE CG2 C 1.565 0.275 -7.832 1.00 . A A . 46 ILE CG2 1 1
6 6895 1 1 46 ILE H H 3.403 -0.858 -9.777 1.00 . A A . 46 ILE H 1 1
6 6896 1 1 46 ILE HA H 2.219 1.169 -11.086 1.00 . A A . 46 ILE HA 1 1
6 6897 1 1 46 ILE HB H 0.973 -0.456 -9.734 1.00 . A A . 46 ILE HB 1 1
6 6898 1 1 46 ILE HD11 H -1.606 0.495 -10.346 1.00 . A A . 46 ILE HD11 1 1
6 6899 1 1 46 ILE HD12 H -1.238 2.080 -11.024 1.00 . A A . 46 ILE HD12 1 1
6 6900 1 1 46 ILE HD13 H -0.224 0.693 -11.422 1.00 . A A . 46 ILE HD13 1 1
6 6901 1 1 46 ILE HG12 H -0.543 1.424 -8.572 1.00 . A A . 46 ILE HG12 1 1
6 6902 1 1 46 ILE HG13 H 0.456 2.468 -9.577 1.00 . A A . 46 ILE HG13 1 1
6 6903 1 1 46 ILE HG21 H 2.553 -0.150 -7.739 1.00 . A A . 46 ILE HG21 1 1
6 6904 1 1 46 ILE HG22 H 1.531 1.220 -7.311 1.00 . A A . 46 ILE HG22 1 1
6 6905 1 1 46 ILE HG23 H 0.840 -0.400 -7.402 1.00 . A A . 46 ILE HG23 1 1
6 6906 1 1 46 ILE N N 3.588 0.081 -9.989 1.00 . A A . 46 ILE N 1 1
6 6907 1 1 46 ILE O O 2.517 3.429 -9.977 1.00 . A A . 46 ILE O 1 1
6 6908 1 1 47 THR C C 5.108 4.289 -8.530 1.00 . A A . 47 THR C 1 1
6 6909 1 1 47 THR CA C 4.075 3.550 -7.689 1.00 . A A . 47 THR CA 1 1
6 6910 1 1 47 THR CB C 4.680 3.243 -6.306 1.00 . A A . 47 THR CB 1 1
6 6911 1 1 47 THR CG2 C 5.230 4.507 -5.663 1.00 . A A . 47 THR CG2 1 1
6 6912 1 1 47 THR H H 3.883 1.463 -7.985 1.00 . A A . 47 THR H 1 1
6 6913 1 1 47 THR HA H 3.215 4.189 -7.548 1.00 . A A . 47 THR HA 1 1
6 6914 1 1 47 THR HB H 5.490 2.539 -6.433 1.00 . A A . 47 THR HB 1 1
6 6915 1 1 47 THR HG1 H 3.850 1.719 -5.367 1.00 . A A . 47 THR HG1 1 1
6 6916 1 1 47 THR HG21 H 6.307 4.451 -5.623 1.00 . A A . 47 THR HG21 1 1
6 6917 1 1 47 THR HG22 H 4.837 4.601 -4.661 1.00 . A A . 47 THR HG22 1 1
6 6918 1 1 47 THR HG23 H 4.935 5.365 -6.248 1.00 . A A . 47 THR HG23 1 1
6 6919 1 1 47 THR N N 3.627 2.333 -8.355 1.00 . A A . 47 THR N 1 1
6 6920 1 1 47 THR O O 4.895 5.435 -8.929 1.00 . A A . 47 THR O 1 1
6 6921 1 1 47 THR OG1 O 3.686 2.662 -5.454 1.00 . A A . 47 THR OG1 1 1
6 6922 1 1 48 LEU C C 6.746 4.817 -10.887 1.00 . A A . 48 LEU C 1 1
6 6923 1 1 48 LEU CA C 7.296 4.223 -9.594 1.00 . A A . 48 LEU CA 1 1
6 6924 1 1 48 LEU CB C 8.364 3.176 -9.915 1.00 . A A . 48 LEU CB 1 1
6 6925 1 1 48 LEU CD1 C 10.430 4.472 -10.493 1.00 . A A . 48 LEU CD1 1 1
6 6926 1 1 48 LEU CD2 C 9.973 2.287 -11.620 1.00 . A A . 48 LEU CD2 1 1
6 6927 1 1 48 LEU CG C 9.351 3.542 -11.024 1.00 . A A . 48 LEU CG 1 1
6 6928 1 1 48 LEU H H 6.341 2.718 -8.453 1.00 . A A . 48 LEU H 1 1
6 6929 1 1 48 LEU HA H 7.743 5.014 -9.011 1.00 . A A . 48 LEU HA 1 1
6 6930 1 1 48 LEU HB2 H 8.931 2.995 -9.015 1.00 . A A . 48 LEU HB2 1 1
6 6931 1 1 48 LEU HB3 H 7.858 2.267 -10.208 1.00 . A A . 48 LEU HB3 1 1
6 6932 1 1 48 LEU HD11 H 11.393 4.157 -10.866 1.00 . A A . 48 LEU HD11 1 1
6 6933 1 1 48 LEU HD12 H 10.434 4.440 -9.413 1.00 . A A . 48 LEU HD12 1 1
6 6934 1 1 48 LEU HD13 H 10.228 5.481 -10.822 1.00 . A A . 48 LEU HD13 1 1
6 6935 1 1 48 LEU HD21 H 9.231 1.503 -11.663 1.00 . A A . 48 LEU HD21 1 1
6 6936 1 1 48 LEU HD22 H 10.800 1.968 -11.003 1.00 . A A . 48 LEU HD22 1 1
6 6937 1 1 48 LEU HD23 H 10.330 2.501 -12.617 1.00 . A A . 48 LEU HD23 1 1
6 6938 1 1 48 LEU HG H 8.822 4.060 -11.812 1.00 . A A . 48 LEU HG 1 1
6 6939 1 1 48 LEU N N 6.229 3.628 -8.798 1.00 . A A . 48 LEU N 1 1
6 6940 1 1 48 LEU O O 6.870 6.016 -11.132 1.00 . A A . 48 LEU O 1 1
6 6941 1 1 49 ASN C C 4.872 5.761 -12.819 1.00 . A A . 49 ASN C 1 1
6 6942 1 1 49 ASN CA C 5.564 4.411 -12.976 1.00 . A A . 49 ASN CA 1 1
6 6943 1 1 49 ASN CB C 4.570 3.373 -13.500 1.00 . A A . 49 ASN CB 1 1
6 6944 1 1 49 ASN CG C 4.264 3.558 -14.974 1.00 . A A . 49 ASN CG 1 1
6 6945 1 1 49 ASN H H 6.068 3.024 -11.458 1.00 . A A . 49 ASN H 1 1
6 6946 1 1 49 ASN HA H 6.371 4.513 -13.686 1.00 . A A . 49 ASN HA 1 1
6 6947 1 1 49 ASN HB2 H 4.982 2.384 -13.359 1.00 . A A . 49 ASN HB2 1 1
6 6948 1 1 49 ASN HB3 H 3.647 3.455 -12.946 1.00 . A A . 49 ASN HB3 1 1
6 6949 1 1 49 ASN HD21 H 5.742 2.321 -15.461 1.00 . A A . 49 ASN HD21 1 1
6 6950 1 1 49 ASN HD22 H 4.856 2.990 -16.784 1.00 . A A . 49 ASN HD22 1 1
6 6951 1 1 49 ASN N N 6.136 3.969 -11.709 1.00 . A A . 49 ASN N 1 1
6 6952 1 1 49 ASN ND2 N 5.031 2.888 -15.825 1.00 . A A . 49 ASN ND2 1 1
6 6953 1 1 49 ASN O O 5.051 6.662 -13.639 1.00 . A A . 49 ASN O 1 1
6 6954 1 1 49 ASN OD1 O 3.348 4.293 -15.341 1.00 . A A . 49 ASN OD1 1 1
6 6955 1 1 50 TYR C C 4.329 8.294 -11.289 1.00 . A A . 50 TYR C 1 1
6 6956 1 1 50 TYR CA C 3.360 7.134 -11.496 1.00 . A A . 50 TYR CA 1 1
6 6957 1 1 50 TYR CB C 2.465 6.976 -10.266 1.00 . A A . 50 TYR CB 1 1
6 6958 1 1 50 TYR CD1 C 2.819 8.996 -8.792 1.00 . A A . 50 TYR CD1 1 1
6 6959 1 1 50 TYR CD2 C 0.771 8.830 -9.999 1.00 . A A . 50 TYR CD2 1 1
6 6960 1 1 50 TYR CE1 C 2.407 10.198 -8.249 1.00 . A A . 50 TYR CE1 1 1
6 6961 1 1 50 TYR CE2 C 0.351 10.032 -9.463 1.00 . A A . 50 TYR CE2 1 1
6 6962 1 1 50 TYR CG C 2.010 8.292 -9.675 1.00 . A A . 50 TYR CG 1 1
6 6963 1 1 50 TYR CZ C 1.173 10.712 -8.588 1.00 . A A . 50 TYR CZ 1 1
6 6964 1 1 50 TYR H H 3.978 5.141 -11.142 1.00 . A A . 50 TYR H 1 1
6 6965 1 1 50 TYR HA H 2.740 7.347 -12.355 1.00 . A A . 50 TYR HA 1 1
6 6966 1 1 50 TYR HB2 H 1.586 6.414 -10.538 1.00 . A A . 50 TYR HB2 1 1
6 6967 1 1 50 TYR HB3 H 3.008 6.439 -9.501 1.00 . A A . 50 TYR HB3 1 1
6 6968 1 1 50 TYR HD1 H 3.785 8.591 -8.528 1.00 . A A . 50 TYR HD1 1 1
6 6969 1 1 50 TYR HD2 H 0.130 8.294 -10.685 1.00 . A A . 50 TYR HD2 1 1
6 6970 1 1 50 TYR HE1 H 3.050 10.731 -7.564 1.00 . A A . 50 TYR HE1 1 1
6 6971 1 1 50 TYR HE2 H -0.615 10.434 -9.728 1.00 . A A . 50 TYR HE2 1 1
6 6972 1 1 50 TYR HH H 0.050 12.272 -8.587 1.00 . A A . 50 TYR HH 1 1
6 6973 1 1 50 TYR N N 4.081 5.895 -11.760 1.00 . A A . 50 TYR N 1 1
6 6974 1 1 50 TYR O O 4.268 9.301 -11.994 1.00 . A A . 50 TYR O 1 1
6 6975 1 1 50 TYR OH O 0.758 11.908 -8.050 1.00 . A A . 50 TYR OH 1 1
6 6976 1 1 51 GLU C C 6.752 9.799 -11.298 1.00 . A A . 51 GLU C 1 1
6 6977 1 1 51 GLU CA C 6.205 9.179 -10.015 1.00 . A A . 51 GLU CA 1 1
6 6978 1 1 51 GLU CB C 7.352 8.599 -9.186 1.00 . A A . 51 GLU CB 1 1
6 6979 1 1 51 GLU CD C 6.818 9.306 -6.821 1.00 . A A . 51 GLU CD 1 1
6 6980 1 1 51 GLU CG C 6.933 8.151 -7.796 1.00 . A A . 51 GLU CG 1 1
6 6981 1 1 51 GLU H H 5.221 7.318 -9.789 1.00 . A A . 51 GLU H 1 1
6 6982 1 1 51 GLU HA H 5.711 9.948 -9.441 1.00 . A A . 51 GLU HA 1 1
6 6983 1 1 51 GLU HB2 H 7.763 7.747 -9.709 1.00 . A A . 51 GLU HB2 1 1
6 6984 1 1 51 GLU HB3 H 8.121 9.351 -9.083 1.00 . A A . 51 GLU HB3 1 1
6 6985 1 1 51 GLU HG2 H 5.973 7.661 -7.864 1.00 . A A . 51 GLU HG2 1 1
6 6986 1 1 51 GLU HG3 H 7.666 7.453 -7.420 1.00 . A A . 51 GLU HG3 1 1
6 6987 1 1 51 GLU N N 5.222 8.144 -10.316 1.00 . A A . 51 GLU N 1 1
6 6988 1 1 51 GLU O O 6.822 11.021 -11.429 1.00 . A A . 51 GLU O 1 1
6 6989 1 1 51 GLU OE1 O 7.798 10.068 -6.685 1.00 . A A . 51 GLU OE1 1 1
6 6990 1 1 51 GLU OE2 O 5.748 9.448 -6.193 1.00 . A A . 51 GLU OE2 1 1
6 6991 1 1 52 SER C C 6.627 10.161 -14.316 1.00 . A A . 52 SER C 1 1
6 6992 1 1 52 SER CA C 7.684 9.410 -13.513 1.00 . A A . 52 SER CA 1 1
6 6993 1 1 52 SER CB C 8.213 8.227 -14.326 1.00 . A A . 52 SER CB 1 1
6 6994 1 1 52 SER H H 7.057 7.984 -12.078 1.00 . A A . 52 SER H 1 1
6 6995 1 1 52 SER HA H 8.501 10.082 -13.298 1.00 . A A . 52 SER HA 1 1
6 6996 1 1 52 SER HB2 H 7.426 7.500 -14.453 1.00 . A A . 52 SER HB2 1 1
6 6997 1 1 52 SER HB3 H 8.540 8.577 -15.294 1.00 . A A . 52 SER HB3 1 1
6 6998 1 1 52 SER HG H 9.759 7.024 -14.285 1.00 . A A . 52 SER HG 1 1
6 6999 1 1 52 SER N N 7.138 8.947 -12.242 1.00 . A A . 52 SER N 1 1
6 7000 1 1 52 SER O O 6.827 11.311 -14.703 1.00 . A A . 52 SER O 1 1
6 7001 1 1 52 SER OG O 9.306 7.606 -13.671 1.00 . A A . 52 SER OG 1 1
6 7002 1 1 53 ASN C C 3.118 10.105 -14.510 1.00 . A A . 53 ASN C 1 1
6 7003 1 1 53 ASN CA C 4.410 10.104 -15.321 1.00 . A A . 53 ASN CA 1 1
6 7004 1 1 53 ASN CB C 4.199 9.353 -16.637 1.00 . A A . 53 ASN CB 1 1
6 7005 1 1 53 ASN CG C 5.505 8.909 -17.266 1.00 . A A . 53 ASN CG 1 1
6 7006 1 1 53 ASN H H 5.399 8.585 -14.228 1.00 . A A . 53 ASN H 1 1
6 7007 1 1 53 ASN HA H 4.685 11.125 -15.540 1.00 . A A . 53 ASN HA 1 1
6 7008 1 1 53 ASN HB2 H 3.595 8.477 -16.451 1.00 . A A . 53 ASN HB2 1 1
6 7009 1 1 53 ASN HB3 H 3.685 9.998 -17.335 1.00 . A A . 53 ASN HB3 1 1
6 7010 1 1 53 ASN HD21 H 5.171 7.034 -16.693 1.00 . A A . 53 ASN HD21 1 1
6 7011 1 1 53 ASN HD22 H 6.642 7.304 -17.559 1.00 . A A . 53 ASN HD22 1 1
6 7012 1 1 53 ASN N N 5.500 9.500 -14.563 1.00 . A A . 53 ASN N 1 1
6 7013 1 1 53 ASN ND2 N 5.803 7.618 -17.162 1.00 . A A . 53 ASN ND2 1 1
6 7014 1 1 53 ASN O O 2.652 9.056 -14.066 1.00 . A A . 53 ASN O 1 1
6 7015 1 1 53 ASN OD1 O 6.238 9.716 -17.837 1.00 . A A . 53 ASN OD1 1 1
6 7016 1 1 54 ARG C C 0.611 12.744 -13.893 1.00 . A A . 54 ARG C 1 1
6 7017 1 1 54 ARG CA C 1.308 11.427 -13.562 1.00 . A A . 54 ARG CA 1 1
6 7018 1 1 54 ARG CB C 1.593 11.351 -12.061 1.00 . A A . 54 ARG CB 1 1
6 7019 1 1 54 ARG CD C 3.779 12.493 -11.576 1.00 . A A . 54 ARG CD 1 1
6 7020 1 1 54 ARG CG C 2.263 12.597 -11.505 1.00 . A A . 54 ARG CG 1 1
6 7021 1 1 54 ARG CZ C 4.514 14.330 -13.034 1.00 . A A . 54 ARG CZ 1 1
6 7022 1 1 54 ARG H H 2.965 12.090 -14.700 1.00 . A A . 54 ARG H 1 1
6 7023 1 1 54 ARG HA H 0.657 10.610 -13.838 1.00 . A A . 54 ARG HA 1 1
6 7024 1 1 54 ARG HB2 H 0.661 11.206 -11.536 1.00 . A A . 54 ARG HB2 1 1
6 7025 1 1 54 ARG HB3 H 2.239 10.507 -11.872 1.00 . A A . 54 ARG HB3 1 1
6 7026 1 1 54 ARG HD2 H 4.203 13.042 -10.748 1.00 . A A . 54 ARG HD2 1 1
6 7027 1 1 54 ARG HD3 H 4.059 11.453 -11.498 1.00 . A A . 54 ARG HD3 1 1
6 7028 1 1 54 ARG HE H 4.518 12.401 -13.541 1.00 . A A . 54 ARG HE 1 1
6 7029 1 1 54 ARG HG2 H 1.946 13.453 -12.082 1.00 . A A . 54 ARG HG2 1 1
6 7030 1 1 54 ARG HG3 H 1.967 12.724 -10.475 1.00 . A A . 54 ARG HG3 1 1
6 7031 1 1 54 ARG HH11 H 3.874 14.901 -11.205 1.00 . A A . 54 ARG HH11 1 1
6 7032 1 1 54 ARG HH12 H 4.395 16.186 -12.243 1.00 . A A . 54 ARG HH12 1 1
6 7033 1 1 54 ARG HH21 H 5.207 14.085 -14.917 1.00 . A A . 54 ARG HH21 1 1
6 7034 1 1 54 ARG HH22 H 5.152 15.721 -14.355 1.00 . A A . 54 ARG HH22 1 1
6 7035 1 1 54 ARG N N 2.545 11.289 -14.321 1.00 . A A . 54 ARG N 1 1
6 7036 1 1 54 ARG NE N 4.308 13.035 -12.825 1.00 . A A . 54 ARG NE 1 1
6 7037 1 1 54 ARG NH1 N 4.238 15.211 -12.083 1.00 . A A . 54 ARG NH1 1 1
6 7038 1 1 54 ARG NH2 N 4.998 14.746 -14.198 1.00 . A A . 54 ARG NH2 1 1
6 7039 1 1 54 ARG O O 1.208 13.641 -14.487 1.00 . A A . 54 ARG O 1 1
6 7040 1 1 55 ASN C C -1.035 15.176 -12.799 1.00 . A A . 55 ASN C 1 1
6 7041 1 1 55 ASN CA C -1.433 14.059 -13.759 1.00 . A A . 55 ASN CA 1 1
6 7042 1 1 55 ASN CB C -2.928 13.764 -13.625 1.00 . A A . 55 ASN CB 1 1
6 7043 1 1 55 ASN CG C -3.789 14.841 -14.257 1.00 . A A . 55 ASN CG 1 1
6 7044 1 1 55 ASN H H -1.076 12.102 -13.033 1.00 . A A . 55 ASN H 1 1
6 7045 1 1 55 ASN HA H -1.227 14.377 -14.770 1.00 . A A . 55 ASN HA 1 1
6 7046 1 1 55 ASN HB2 H -3.149 12.824 -14.109 1.00 . A A . 55 ASN HB2 1 1
6 7047 1 1 55 ASN HB3 H -3.183 13.694 -12.578 1.00 . A A . 55 ASN HB3 1 1
6 7048 1 1 55 ASN HD21 H -5.439 13.914 -13.648 1.00 . A A . 55 ASN HD21 1 1
6 7049 1 1 55 ASN HD22 H -5.683 15.378 -14.534 1.00 . A A . 55 ASN HD22 1 1
6 7050 1 1 55 ASN N N -0.655 12.852 -13.503 1.00 . A A . 55 ASN N 1 1
6 7051 1 1 55 ASN ND2 N -5.103 14.696 -14.134 1.00 . A A . 55 ASN ND2 1 1
6 7052 1 1 55 ASN O O -0.637 14.921 -11.662 1.00 . A A . 55 ASN O 1 1
6 7053 1 1 55 ASN OD1 O -3.277 15.791 -14.849 1.00 . A A . 55 ASN OD1 1 1
6 7054 1 1 56 THR C C -1.757 17.727 -11.276 1.00 . A A . 56 THR C 1 1
6 7055 1 1 56 THR CA C -0.797 17.573 -12.450 1.00 . A A . 56 THR CA 1 1
6 7056 1 1 56 THR CB C -0.807 18.870 -13.281 1.00 . A A . 56 THR CB 1 1
6 7057 1 1 56 THR CG2 C -2.139 19.043 -13.997 1.00 . A A . 56 THR CG2 1 1
6 7058 1 1 56 THR H H -1.468 16.555 -14.180 1.00 . A A . 56 THR H 1 1
6 7059 1 1 56 THR HA H 0.202 17.423 -12.068 1.00 . A A . 56 THR HA 1 1
6 7060 1 1 56 THR HB H -0.023 18.811 -14.022 1.00 . A A . 56 THR HB 1 1
6 7061 1 1 56 THR HG1 H -1.161 19.966 -11.680 1.00 . A A . 56 THR HG1 1 1
6 7062 1 1 56 THR HG21 H -2.790 18.218 -13.750 1.00 . A A . 56 THR HG21 1 1
6 7063 1 1 56 THR HG22 H -1.974 19.065 -15.064 1.00 . A A . 56 THR HG22 1 1
6 7064 1 1 56 THR HG23 H -2.597 19.970 -13.684 1.00 . A A . 56 THR HG23 1 1
6 7065 1 1 56 THR N N -1.146 16.416 -13.265 1.00 . A A . 56 THR N 1 1
6 7066 1 1 56 THR O O -1.455 18.416 -10.301 1.00 . A A . 56 THR O 1 1
6 7067 1 1 56 THR OG1 O -0.565 19.997 -12.433 1.00 . A A . 56 THR OG1 1 1
6 7068 1 1 57 ASP C C -3.630 16.120 -9.231 1.00 . A A . 57 ASP C 1 1
6 7069 1 1 57 ASP CA C -3.919 17.147 -10.321 1.00 . A A . 57 ASP CA 1 1
6 7070 1 1 57 ASP CB C -5.315 16.914 -10.901 1.00 . A A . 57 ASP CB 1 1
6 7071 1 1 57 ASP CG C -5.839 18.121 -11.654 1.00 . A A . 57 ASP CG 1 1
6 7072 1 1 57 ASP H H -3.097 16.550 -12.178 1.00 . A A . 57 ASP H 1 1
6 7073 1 1 57 ASP HA H -3.881 18.135 -9.886 1.00 . A A . 57 ASP HA 1 1
6 7074 1 1 57 ASP HB2 H -5.279 16.076 -11.583 1.00 . A A . 57 ASP HB2 1 1
6 7075 1 1 57 ASP HB3 H -5.999 16.689 -10.096 1.00 . A A . 57 ASP HB3 1 1
6 7076 1 1 57 ASP N N -2.915 17.083 -11.376 1.00 . A A . 57 ASP N 1 1
6 7077 1 1 57 ASP O O -3.669 16.433 -8.042 1.00 . A A . 57 ASP O 1 1
6 7078 1 1 57 ASP OD1 O -5.975 19.194 -11.031 1.00 . A A . 57 ASP OD1 1 1
6 7079 1 1 57 ASP OD2 O -6.112 17.992 -12.866 1.00 . A A . 57 ASP OD2 1 1
6 7080 1 1 58 GLY C C -3.293 12.453 -9.265 1.00 . A A . 58 GLY C 1 1
6 7081 1 1 58 GLY CA C -3.048 13.835 -8.693 1.00 . A A . 58 GLY CA 1 1
6 7082 1 1 58 GLY H H -3.321 14.698 -10.607 1.00 . A A . 58 GLY H 1 1
6 7083 1 1 58 GLY HA2 H -2.013 13.911 -8.393 1.00 . A A . 58 GLY HA2 1 1
6 7084 1 1 58 GLY HA3 H -3.675 13.969 -7.823 1.00 . A A . 58 GLY HA3 1 1
6 7085 1 1 58 GLY N N -3.339 14.890 -9.646 1.00 . A A . 58 GLY N 1 1
6 7086 1 1 58 GLY O O -2.606 11.495 -8.910 1.00 . A A . 58 GLY O 1 1
6 7087 1 1 59 LYS C C -3.409 10.498 -11.519 1.00 . A A . 59 LYS C 1 1
6 7088 1 1 59 LYS CA C -4.611 11.073 -10.776 1.00 . A A . 59 LYS CA 1 1
6 7089 1 1 59 LYS CB C -5.785 11.248 -11.743 1.00 . A A . 59 LYS CB 1 1
6 7090 1 1 59 LYS CD C -7.823 10.234 -10.682 1.00 . A A . 59 LYS CD 1 1
6 7091 1 1 59 LYS CE C -9.160 10.510 -10.012 1.00 . A A . 59 LYS CE 1 1
6 7092 1 1 59 LYS CG C -7.108 11.523 -11.049 1.00 . A A . 59 LYS CG 1 1
6 7093 1 1 59 LYS H H -4.787 13.148 -10.396 1.00 . A A . 59 LYS H 1 1
6 7094 1 1 59 LYS HA H -4.898 10.387 -9.994 1.00 . A A . 59 LYS HA 1 1
6 7095 1 1 59 LYS HB2 H -5.570 12.074 -12.405 1.00 . A A . 59 LYS HB2 1 1
6 7096 1 1 59 LYS HB3 H -5.890 10.346 -12.329 1.00 . A A . 59 LYS HB3 1 1
6 7097 1 1 59 LYS HD2 H -7.996 9.660 -11.580 1.00 . A A . 59 LYS HD2 1 1
6 7098 1 1 59 LYS HD3 H -7.201 9.667 -10.004 1.00 . A A . 59 LYS HD3 1 1
6 7099 1 1 59 LYS HE2 H -9.399 9.684 -9.360 1.00 . A A . 59 LYS HE2 1 1
6 7100 1 1 59 LYS HE3 H -9.075 11.416 -9.429 1.00 . A A . 59 LYS HE3 1 1
6 7101 1 1 59 LYS HG2 H -6.921 12.087 -10.148 1.00 . A A . 59 LYS HG2 1 1
6 7102 1 1 59 LYS HG3 H -7.738 12.098 -11.712 1.00 . A A . 59 LYS HG3 1 1
6 7103 1 1 59 LYS HZ1 H -11.033 11.229 -10.594 1.00 . A A . 59 LYS HZ1 1 1
6 7104 1 1 59 LYS HZ2 H -10.622 9.744 -11.292 1.00 . A A . 59 LYS HZ2 1 1
6 7105 1 1 59 LYS HZ3 H -9.902 11.169 -11.850 1.00 . A A . 59 LYS HZ3 1 1
6 7106 1 1 59 LYS N N -4.275 12.348 -10.153 1.00 . A A . 59 LYS N 1 1
6 7107 1 1 59 LYS NZ N -10.256 10.675 -11.007 1.00 . A A . 59 LYS NZ 1 1
6 7108 1 1 59 LYS O O -2.666 11.226 -12.175 1.00 . A A . 59 LYS O 1 1
6 7109 1 1 60 GLY C C -2.508 7.934 -13.412 1.00 . A A . 60 GLY C 1 1
6 7110 1 1 60 GLY CA C -2.113 8.534 -12.078 1.00 . A A . 60 GLY CA 1 1
6 7111 1 1 60 GLY H H -3.850 8.655 -10.873 1.00 . A A . 60 GLY H 1 1
6 7112 1 1 60 GLY HA2 H -1.329 9.260 -12.239 1.00 . A A . 60 GLY HA2 1 1
6 7113 1 1 60 GLY HA3 H -1.736 7.748 -11.440 1.00 . A A . 60 GLY HA3 1 1
6 7114 1 1 60 GLY N N -3.225 9.185 -11.411 1.00 . A A . 60 GLY N 1 1
6 7115 1 1 60 GLY O O -3.681 7.650 -13.649 1.00 . A A . 60 GLY O 1 1
6 7116 1 1 61 ASN C C -1.370 5.706 -15.654 1.00 . A A . 61 ASN C 1 1
6 7117 1 1 61 ASN CA C -1.778 7.175 -15.607 1.00 . A A . 61 ASN CA 1 1
6 7118 1 1 61 ASN CB C -1.019 7.962 -16.677 1.00 . A A . 61 ASN CB 1 1
6 7119 1 1 61 ASN CG C 0.428 8.210 -16.295 1.00 . A A . 61 ASN CG 1 1
6 7120 1 1 61 ASN H H -0.611 7.990 -14.041 1.00 . A A . 61 ASN H 1 1
6 7121 1 1 61 ASN HA H -2.837 7.249 -15.803 1.00 . A A . 61 ASN HA 1 1
6 7122 1 1 61 ASN HB2 H -1.035 7.406 -17.604 1.00 . A A . 61 ASN HB2 1 1
6 7123 1 1 61 ASN HB3 H -1.502 8.916 -16.826 1.00 . A A . 61 ASN HB3 1 1
6 7124 1 1 61 ASN HD21 H 0.798 6.256 -16.328 1.00 . A A . 61 ASN HD21 1 1
6 7125 1 1 61 ASN HD22 H 2.138 7.268 -15.922 1.00 . A A . 61 ASN HD22 1 1
6 7126 1 1 61 ASN N N -1.526 7.743 -14.288 1.00 . A A . 61 ASN N 1 1
6 7127 1 1 61 ASN ND2 N 1.199 7.136 -16.169 1.00 . A A . 61 ASN ND2 1 1
6 7128 1 1 61 ASN O O -0.287 5.336 -15.199 1.00 . A A . 61 ASN O 1 1
6 7129 1 1 61 ASN OD1 O 0.846 9.354 -16.115 1.00 . A A . 61 ASN OD1 1 1
6 7130 1 1 62 CYS C C -1.021 3.154 -17.470 1.00 . A A . 62 CYS C 1 1
6 7131 1 1 62 CYS CA C -1.976 3.443 -16.315 1.00 . A A . 62 CYS CA 1 1
6 7132 1 1 62 CYS CB C -3.282 2.671 -16.513 1.00 . A A . 62 CYS CB 1 1
6 7133 1 1 62 CYS H H -3.091 5.226 -16.553 1.00 . A A . 62 CYS H 1 1
6 7134 1 1 62 CYS HA H -1.514 3.122 -15.394 1.00 . A A . 62 CYS HA 1 1
6 7135 1 1 62 CYS HB2 H -3.984 2.965 -15.746 1.00 . A A . 62 CYS HB2 1 1
6 7136 1 1 62 CYS HB3 H -3.691 2.914 -17.482 1.00 . A A . 62 CYS HB3 1 1
6 7137 1 1 62 CYS N N -2.244 4.872 -16.207 1.00 . A A . 62 CYS N 1 1
6 7138 1 1 62 CYS O O -1.242 3.566 -18.609 1.00 . A A . 62 CYS O 1 1
6 7139 1 1 62 CYS SG S -3.096 0.861 -16.426 1.00 . A A . 62 CYS SG 1 1
6 7140 1 1 63 PRO C C 0.554 1.050 -19.180 1.00 . A A . 63 PRO C 1 1
6 7141 1 1 63 PRO CA C 1.076 2.067 -18.170 1.00 . A A . 63 PRO CA 1 1
6 7142 1 1 63 PRO CB C 2.203 1.458 -17.332 1.00 . A A . 63 PRO CB 1 1
6 7143 1 1 63 PRO CD C 0.394 1.904 -15.834 1.00 . A A . 63 PRO CD 1 1
6 7144 1 1 63 PRO CG C 1.531 0.956 -16.101 1.00 . A A . 63 PRO CG 1 1
6 7145 1 1 63 PRO HA H 1.444 2.936 -18.695 1.00 . A A . 63 PRO HA 1 1
6 7146 1 1 63 PRO HB2 H 2.671 0.654 -17.883 1.00 . A A . 63 PRO HB2 1 1
6 7147 1 1 63 PRO HB3 H 2.935 2.217 -17.100 1.00 . A A . 63 PRO HB3 1 1
6 7148 1 1 63 PRO HD2 H -0.447 1.375 -15.411 1.00 . A A . 63 PRO HD2 1 1
6 7149 1 1 63 PRO HD3 H 0.712 2.699 -15.176 1.00 . A A . 63 PRO HD3 1 1
6 7150 1 1 63 PRO HG2 H 1.156 -0.042 -16.268 1.00 . A A . 63 PRO HG2 1 1
6 7151 1 1 63 PRO HG3 H 2.226 0.964 -15.274 1.00 . A A . 63 PRO HG3 1 1
6 7152 1 1 63 PRO N N 0.066 2.428 -17.171 1.00 . A A . 63 PRO N 1 1
6 7153 1 1 63 PRO O O 1.310 0.533 -20.003 1.00 . A A . 63 PRO O 1 1
6 7154 1 1 64 VAL C C -2.454 0.479 -20.856 1.00 . A A . 64 VAL C 1 1
6 7155 1 1 64 VAL CA C -1.366 -0.187 -20.021 1.00 . A A . 64 VAL CA 1 1
6 7156 1 1 64 VAL CB C -1.977 -1.376 -19.256 1.00 . A A . 64 VAL CB 1 1
6 7157 1 1 64 VAL CG1 C -2.680 -2.324 -20.215 1.00 . A A . 64 VAL CG1 1 1
6 7158 1 1 64 VAL CG2 C -0.903 -2.105 -18.462 1.00 . A A . 64 VAL CG2 1 1
6 7159 1 1 64 VAL H H -1.294 1.212 -18.435 1.00 . A A . 64 VAL H 1 1
6 7160 1 1 64 VAL HA H -0.601 -0.567 -20.683 1.00 . A A . 64 VAL HA 1 1
6 7161 1 1 64 VAL HB H -2.710 -0.992 -18.561 1.00 . A A . 64 VAL HB 1 1
6 7162 1 1 64 VAL HG11 H -3.179 -1.753 -20.984 1.00 . A A . 64 VAL HG11 1 1
6 7163 1 1 64 VAL HG12 H -1.953 -2.983 -20.667 1.00 . A A . 64 VAL HG12 1 1
6 7164 1 1 64 VAL HG13 H -3.408 -2.909 -19.672 1.00 . A A . 64 VAL HG13 1 1
6 7165 1 1 64 VAL HG21 H -1.370 -2.802 -17.781 1.00 . A A . 64 VAL HG21 1 1
6 7166 1 1 64 VAL HG22 H -0.258 -2.642 -19.141 1.00 . A A . 64 VAL HG22 1 1
6 7167 1 1 64 VAL HG23 H -0.320 -1.389 -17.901 1.00 . A A . 64 VAL HG23 1 1
6 7168 1 1 64 VAL N N -0.743 0.767 -19.112 1.00 . A A . 64 VAL N 1 1
6 7169 1 1 64 VAL O O -2.416 0.448 -22.086 1.00 . A A . 64 VAL O 1 1
6 7170 1 1 65 CYS C C -4.391 3.273 -20.735 1.00 . A A . 65 CYS C 1 1
6 7171 1 1 65 CYS CA C -4.526 1.758 -20.855 1.00 . A A . 65 CYS CA 1 1
6 7172 1 1 65 CYS CB C -5.866 1.306 -20.271 1.00 . A A . 65 CYS CB 1 1
6 7173 1 1 65 CYS H H -3.401 1.074 -19.198 1.00 . A A . 65 CYS H 1 1
6 7174 1 1 65 CYS HA H -4.489 1.487 -21.900 1.00 . A A . 65 CYS HA 1 1
6 7175 1 1 65 CYS HB2 H -6.662 1.864 -20.742 1.00 . A A . 65 CYS HB2 1 1
6 7176 1 1 65 CYS HB3 H -6.002 0.254 -20.475 1.00 . A A . 65 CYS HB3 1 1
6 7177 1 1 65 CYS N N -3.425 1.083 -20.178 1.00 . A A . 65 CYS N 1 1
6 7178 1 1 65 CYS O O -5.039 4.024 -21.465 1.00 . A A . 65 CYS O 1 1
6 7179 1 1 65 CYS SG S -6.011 1.547 -18.472 1.00 . A A . 65 CYS SG 1 1
6 7180 1 1 66 ARG C C -4.603 5.818 -19.104 1.00 . A A . 66 ARG C 1 1
6 7181 1 1 66 ARG CA C -3.326 5.140 -19.594 1.00 . A A . 66 ARG CA 1 1
6 7182 1 1 66 ARG CB C -2.845 5.805 -20.884 1.00 . A A . 66 ARG CB 1 1
6 7183 1 1 66 ARG CD C -0.346 5.846 -20.625 1.00 . A A . 66 ARG CD 1 1
6 7184 1 1 66 ARG CG C -1.520 5.261 -21.393 1.00 . A A . 66 ARG CG 1 1
6 7185 1 1 66 ARG CZ C 1.141 6.894 -22.279 1.00 . A A . 66 ARG CZ 1 1
6 7186 1 1 66 ARG H H -3.058 3.067 -19.260 1.00 . A A . 66 ARG H 1 1
6 7187 1 1 66 ARG HA H -2.563 5.247 -18.837 1.00 . A A . 66 ARG HA 1 1
6 7188 1 1 66 ARG HB2 H -3.589 5.655 -21.652 1.00 . A A . 66 ARG HB2 1 1
6 7189 1 1 66 ARG HB3 H -2.730 6.864 -20.707 1.00 . A A . 66 ARG HB3 1 1
6 7190 1 1 66 ARG HD2 H -0.602 6.846 -20.307 1.00 . A A . 66 ARG HD2 1 1
6 7191 1 1 66 ARG HD3 H -0.158 5.230 -19.758 1.00 . A A . 66 ARG HD3 1 1
6 7192 1 1 66 ARG HE H 1.506 5.166 -21.352 1.00 . A A . 66 ARG HE 1 1
6 7193 1 1 66 ARG HG2 H -1.514 4.187 -21.275 1.00 . A A . 66 ARG HG2 1 1
6 7194 1 1 66 ARG HG3 H -1.417 5.511 -22.438 1.00 . A A . 66 ARG HG3 1 1
6 7195 1 1 66 ARG HH11 H -0.553 7.923 -21.885 1.00 . A A . 66 ARG HH11 1 1
6 7196 1 1 66 ARG HH12 H 0.504 8.651 -23.049 1.00 . A A . 66 ARG HH12 1 1
6 7197 1 1 66 ARG HH21 H 2.905 6.115 -22.883 1.00 . A A . 66 ARG HH21 1 1
6 7198 1 1 66 ARG HH22 H 2.470 7.621 -23.617 1.00 . A A . 66 ARG HH22 1 1
6 7199 1 1 66 ARG N N -3.545 3.715 -19.810 1.00 . A A . 66 ARG N 1 1
6 7200 1 1 66 ARG NE N 0.866 5.903 -21.438 1.00 . A A . 66 ARG NE 1 1
6 7201 1 1 66 ARG NH1 N 0.294 7.905 -22.416 1.00 . A A . 66 ARG NH1 1 1
6 7202 1 1 66 ARG NH2 N 2.264 6.875 -22.984 1.00 . A A . 66 ARG NH2 1 1
6 7203 1 1 66 ARG O O -4.996 6.867 -19.614 1.00 . A A . 66 ARG O 1 1
6 7204 1 1 67 VAL C C -6.218 6.439 -16.214 1.00 . A A . 67 VAL C 1 1
6 7205 1 1 67 VAL CA C -6.477 5.756 -17.552 1.00 . A A . 67 VAL CA 1 1
6 7206 1 1 67 VAL CB C -7.540 4.658 -17.358 1.00 . A A . 67 VAL CB 1 1
6 7207 1 1 67 VAL CG1 C -7.195 3.787 -16.159 1.00 . A A . 67 VAL CG1 1 1
6 7208 1 1 67 VAL CG2 C -8.921 5.275 -17.200 1.00 . A A . 67 VAL CG2 1 1
6 7209 1 1 67 VAL H H -4.883 4.377 -17.746 1.00 . A A . 67 VAL H 1 1
6 7210 1 1 67 VAL HA H -6.866 6.485 -18.249 1.00 . A A . 67 VAL HA 1 1
6 7211 1 1 67 VAL HB H -7.547 4.032 -18.239 1.00 . A A . 67 VAL HB 1 1
6 7212 1 1 67 VAL HG11 H -7.080 4.410 -15.284 1.00 . A A . 67 VAL HG11 1 1
6 7213 1 1 67 VAL HG12 H -7.988 3.073 -15.993 1.00 . A A . 67 VAL HG12 1 1
6 7214 1 1 67 VAL HG13 H -6.271 3.262 -16.350 1.00 . A A . 67 VAL HG13 1 1
6 7215 1 1 67 VAL HG21 H -8.929 5.923 -16.336 1.00 . A A . 67 VAL HG21 1 1
6 7216 1 1 67 VAL HG22 H -9.161 5.849 -18.083 1.00 . A A . 67 VAL HG22 1 1
6 7217 1 1 67 VAL HG23 H -9.653 4.492 -17.070 1.00 . A A . 67 VAL HG23 1 1
6 7218 1 1 67 VAL N N -5.246 5.211 -18.111 1.00 . A A . 67 VAL N 1 1
6 7219 1 1 67 VAL O O -5.493 5.930 -15.360 1.00 . A A . 67 VAL O 1 1
6 7220 1 1 68 PRO C C -7.370 7.742 -13.605 1.00 . A A . 68 PRO C 1 1
6 7221 1 1 68 PRO CA C -6.676 8.399 -14.793 1.00 . A A . 68 PRO CA 1 1
6 7222 1 1 68 PRO CB C -7.345 9.733 -15.133 1.00 . A A . 68 PRO CB 1 1
6 7223 1 1 68 PRO CD C -7.703 8.287 -17.002 1.00 . A A . 68 PRO CD 1 1
6 7224 1 1 68 PRO CG C -8.322 9.404 -16.208 1.00 . A A . 68 PRO CG 1 1
6 7225 1 1 68 PRO HA H -5.636 8.567 -14.553 1.00 . A A . 68 PRO HA 1 1
6 7226 1 1 68 PRO HB2 H -7.839 10.125 -14.255 1.00 . A A . 68 PRO HB2 1 1
6 7227 1 1 68 PRO HB3 H -6.601 10.436 -15.477 1.00 . A A . 68 PRO HB3 1 1
6 7228 1 1 68 PRO HD2 H -8.466 7.610 -17.359 1.00 . A A . 68 PRO HD2 1 1
6 7229 1 1 68 PRO HD3 H -7.131 8.683 -17.828 1.00 . A A . 68 PRO HD3 1 1
6 7230 1 1 68 PRO HG2 H -9.255 9.081 -15.770 1.00 . A A . 68 PRO HG2 1 1
6 7231 1 1 68 PRO HG3 H -8.480 10.267 -16.837 1.00 . A A . 68 PRO HG3 1 1
6 7232 1 1 68 PRO N N -6.825 7.620 -16.026 1.00 . A A . 68 PRO N 1 1
6 7233 1 1 68 PRO O O -8.597 7.754 -13.507 1.00 . A A . 68 PRO O 1 1
6 7234 1 1 69 TYR C C -6.653 7.203 -10.248 1.00 . A A . 69 TYR C 1 1
6 7235 1 1 69 TYR CA C -7.117 6.507 -11.524 1.00 . A A . 69 TYR CA 1 1
6 7236 1 1 69 TYR CB C -6.692 5.037 -11.500 1.00 . A A . 69 TYR CB 1 1
6 7237 1 1 69 TYR CD1 C -4.403 4.951 -10.437 1.00 . A A . 69 TYR CD1 1 1
6 7238 1 1 69 TYR CD2 C -4.571 4.541 -12.778 1.00 . A A . 69 TYR CD2 1 1
6 7239 1 1 69 TYR CE1 C -3.035 4.772 -10.498 1.00 . A A . 69 TYR CE1 1 1
6 7240 1 1 69 TYR CE2 C -3.204 4.359 -12.850 1.00 . A A . 69 TYR CE2 1 1
6 7241 1 1 69 TYR CG C -5.195 4.839 -11.573 1.00 . A A . 69 TYR CG 1 1
6 7242 1 1 69 TYR CZ C -2.440 4.475 -11.707 1.00 . A A . 69 TYR CZ 1 1
6 7243 1 1 69 TYR H H -5.607 7.194 -12.838 1.00 . A A . 69 TYR H 1 1
6 7244 1 1 69 TYR HA H -8.195 6.558 -11.577 1.00 . A A . 69 TYR HA 1 1
6 7245 1 1 69 TYR HB2 H -7.041 4.583 -10.586 1.00 . A A . 69 TYR HB2 1 1
6 7246 1 1 69 TYR HB3 H -7.136 4.528 -12.342 1.00 . A A . 69 TYR HB3 1 1
6 7247 1 1 69 TYR HD1 H -4.872 5.183 -9.491 1.00 . A A . 69 TYR HD1 1 1
6 7248 1 1 69 TYR HD2 H -5.173 4.451 -13.672 1.00 . A A . 69 TYR HD2 1 1
6 7249 1 1 69 TYR HE1 H -2.436 4.862 -9.604 1.00 . A A . 69 TYR HE1 1 1
6 7250 1 1 69 TYR HE2 H -2.738 4.127 -13.796 1.00 . A A . 69 TYR HE2 1 1
6 7251 1 1 69 TYR HH H -0.871 3.670 -12.473 1.00 . A A . 69 TYR HH 1 1
6 7252 1 1 69 TYR N N -6.578 7.170 -12.705 1.00 . A A . 69 TYR N 1 1
6 7253 1 1 69 TYR O O -5.524 7.682 -10.147 1.00 . A A . 69 TYR O 1 1
6 7254 1 1 69 TYR OH O -1.077 4.295 -11.774 1.00 . A A . 69 TYR OH 1 1
6 7255 1 1 70 PRO C C -6.239 7.100 -7.141 1.00 . A A . 70 PRO C 1 1
6 7256 1 1 70 PRO CA C -7.252 7.894 -7.960 1.00 . A A . 70 PRO CA 1 1
6 7257 1 1 70 PRO CB C -8.611 7.913 -7.256 1.00 . A A . 70 PRO CB 1 1
6 7258 1 1 70 PRO CD C -8.911 6.710 -9.299 1.00 . A A . 70 PRO CD 1 1
6 7259 1 1 70 PRO CG C -9.372 6.790 -7.870 1.00 . A A . 70 PRO CG 1 1
6 7260 1 1 70 PRO HA H -6.896 8.906 -8.088 1.00 . A A . 70 PRO HA 1 1
6 7261 1 1 70 PRO HB2 H -8.472 7.764 -6.195 1.00 . A A . 70 PRO HB2 1 1
6 7262 1 1 70 PRO HB3 H -9.097 8.861 -7.431 1.00 . A A . 70 PRO HB3 1 1
6 7263 1 1 70 PRO HD2 H -8.901 5.683 -9.636 1.00 . A A . 70 PRO HD2 1 1
6 7264 1 1 70 PRO HD3 H -9.545 7.310 -9.935 1.00 . A A . 70 PRO HD3 1 1
6 7265 1 1 70 PRO HG2 H -9.150 5.869 -7.352 1.00 . A A . 70 PRO HG2 1 1
6 7266 1 1 70 PRO HG3 H -10.431 6.999 -7.830 1.00 . A A . 70 PRO HG3 1 1
6 7267 1 1 70 PRO N N -7.546 7.260 -9.249 1.00 . A A . 70 PRO N 1 1
6 7268 1 1 70 PRO O O -6.546 6.022 -6.632 1.00 . A A . 70 PRO O 1 1
6 7269 1 1 71 PHE C C -4.424 6.697 -4.831 1.00 . A A . 71 PHE C 1 1
6 7270 1 1 71 PHE CA C -3.973 6.983 -6.261 1.00 . A A . 71 PHE CA 1 1
6 7271 1 1 71 PHE CB C -2.713 7.849 -6.246 1.00 . A A . 71 PHE CB 1 1
6 7272 1 1 71 PHE CD1 C -0.825 6.267 -6.724 1.00 . A A . 71 PHE CD1 1 1
6 7273 1 1 71 PHE CD2 C -0.967 7.237 -4.551 1.00 . A A . 71 PHE CD2 1 1
6 7274 1 1 71 PHE CE1 C 0.313 5.579 -6.347 1.00 . A A . 71 PHE CE1 1 1
6 7275 1 1 71 PHE CE2 C 0.170 6.552 -4.168 1.00 . A A . 71 PHE CE2 1 1
6 7276 1 1 71 PHE CG C -1.477 7.103 -5.832 1.00 . A A . 71 PHE CG 1 1
6 7277 1 1 71 PHE CZ C 0.811 5.721 -5.066 1.00 . A A . 71 PHE CZ 1 1
6 7278 1 1 71 PHE H H -4.848 8.503 -7.446 1.00 . A A . 71 PHE H 1 1
6 7279 1 1 71 PHE HA H -3.751 6.047 -6.749 1.00 . A A . 71 PHE HA 1 1
6 7280 1 1 71 PHE HB2 H -2.545 8.244 -7.237 1.00 . A A . 71 PHE HB2 1 1
6 7281 1 1 71 PHE HB3 H -2.855 8.667 -5.556 1.00 . A A . 71 PHE HB3 1 1
6 7282 1 1 71 PHE HD1 H -1.213 6.155 -7.727 1.00 . A A . 71 PHE HD1 1 1
6 7283 1 1 71 PHE HD2 H -1.468 7.885 -3.846 1.00 . A A . 71 PHE HD2 1 1
6 7284 1 1 71 PHE HE1 H 0.811 4.931 -7.052 1.00 . A A . 71 PHE HE1 1 1
6 7285 1 1 71 PHE HE2 H 0.557 6.664 -3.166 1.00 . A A . 71 PHE HE2 1 1
6 7286 1 1 71 PHE HZ H 1.700 5.185 -4.769 1.00 . A A . 71 PHE HZ 1 1
6 7287 1 1 71 PHE N N -5.032 7.641 -7.018 1.00 . A A . 71 PHE N 1 1
6 7288 1 1 71 PHE O O -4.891 7.591 -4.126 1.00 . A A . 71 PHE O 1 1
6 7289 1 1 72 GLY C C -5.792 4.034 -3.063 1.00 . A A . 72 GLY C 1 1
6 7290 1 1 72 GLY CA C -4.678 5.062 -3.068 1.00 . A A . 72 GLY CA 1 1
6 7291 1 1 72 GLY H H -3.902 4.773 -5.017 1.00 . A A . 72 GLY H 1 1
6 7292 1 1 72 GLY HA2 H -3.822 4.652 -2.554 1.00 . A A . 72 GLY HA2 1 1
6 7293 1 1 72 GLY HA3 H -5.015 5.943 -2.540 1.00 . A A . 72 GLY HA3 1 1
6 7294 1 1 72 GLY N N -4.281 5.444 -4.410 1.00 . A A . 72 GLY N 1 1
6 7295 1 1 72 GLY O O -5.653 2.962 -2.477 1.00 . A A . 72 GLY O 1 1
6 7296 1 1 73 ASN C C -7.598 2.040 -4.118 1.00 . A A . 73 ASN C 1 1
6 7297 1 1 73 ASN CA C -8.045 3.460 -3.784 1.00 . A A . 73 ASN CA 1 1
6 7298 1 1 73 ASN CB C -9.047 3.951 -4.831 1.00 . A A . 73 ASN CB 1 1
6 7299 1 1 73 ASN CG C -10.098 4.870 -4.239 1.00 . A A . 73 ASN CG 1 1
6 7300 1 1 73 ASN H H -6.952 5.233 -4.166 1.00 . A A . 73 ASN H 1 1
6 7301 1 1 73 ASN HA H -8.521 3.457 -2.816 1.00 . A A . 73 ASN HA 1 1
6 7302 1 1 73 ASN HB2 H -8.518 4.491 -5.602 1.00 . A A . 73 ASN HB2 1 1
6 7303 1 1 73 ASN HB3 H -9.545 3.100 -5.271 1.00 . A A . 73 ASN HB3 1 1
6 7304 1 1 73 ASN HD21 H -10.579 5.529 -6.053 1.00 . A A . 73 ASN HD21 1 1
6 7305 1 1 73 ASN HD22 H -11.470 6.217 -4.742 1.00 . A A . 73 ASN HD22 1 1
6 7306 1 1 73 ASN N N -6.901 4.363 -3.718 1.00 . A A . 73 ASN N 1 1
6 7307 1 1 73 ASN ND2 N -10.785 5.613 -5.098 1.00 . A A . 73 ASN ND2 1 1
6 7308 1 1 73 ASN O O -8.176 1.066 -3.634 1.00 . A A . 73 ASN O 1 1
6 7309 1 1 73 ASN OD1 O -10.290 4.910 -3.024 1.00 . A A . 73 ASN OD1 1 1
6 7310 1 1 74 LEU C C -6.092 -0.359 -4.184 1.00 . A A . 74 LEU C 1 1
6 7311 1 1 74 LEU CA C -6.040 0.629 -5.346 1.00 . A A . 74 LEU CA 1 1
6 7312 1 1 74 LEU CB C -4.602 0.769 -5.846 1.00 . A A . 74 LEU CB 1 1
6 7313 1 1 74 LEU CD1 C -2.924 2.234 -6.997 1.00 . A A . 74 LEU CD1 1 1
6 7314 1 1 74 LEU CD2 C -4.786 1.200 -8.309 1.00 . A A . 74 LEU CD2 1 1
6 7315 1 1 74 LEU CG C -4.377 1.786 -6.966 1.00 . A A . 74 LEU CG 1 1
6 7316 1 1 74 LEU H H -6.147 2.742 -5.300 1.00 . A A . 74 LEU H 1 1
6 7317 1 1 74 LEU HA H -6.657 0.254 -6.149 1.00 . A A . 74 LEU HA 1 1
6 7318 1 1 74 LEU HB2 H -3.987 1.060 -5.008 1.00 . A A . 74 LEU HB2 1 1
6 7319 1 1 74 LEU HB3 H -4.282 -0.198 -6.207 1.00 . A A . 74 LEU HB3 1 1
6 7320 1 1 74 LEU HD11 H -2.460 1.884 -7.907 1.00 . A A . 74 LEU HD11 1 1
6 7321 1 1 74 LEU HD12 H -2.403 1.823 -6.146 1.00 . A A . 74 LEU HD12 1 1
6 7322 1 1 74 LEU HD13 H -2.879 3.312 -6.960 1.00 . A A . 74 LEU HD13 1 1
6 7323 1 1 74 LEU HD21 H -3.968 0.622 -8.713 1.00 . A A . 74 LEU HD21 1 1
6 7324 1 1 74 LEU HD22 H -5.033 2.000 -8.991 1.00 . A A . 74 LEU HD22 1 1
6 7325 1 1 74 LEU HD23 H -5.647 0.561 -8.176 1.00 . A A . 74 LEU HD23 1 1
6 7326 1 1 74 LEU HG H -4.990 2.658 -6.780 1.00 . A A . 74 LEU HG 1 1
6 7327 1 1 74 LEU N N -6.566 1.930 -4.947 1.00 . A A . 74 LEU N 1 1
6 7328 1 1 74 LEU O O -5.514 -0.118 -3.124 1.00 . A A . 74 LEU O 1 1
6 7329 1 1 75 LYS C C -5.695 -3.417 -3.361 1.00 . A A . 75 LYS C 1 1
6 7330 1 1 75 LYS CA C -6.912 -2.499 -3.364 1.00 . A A . 75 LYS CA 1 1
6 7331 1 1 75 LYS CB C -8.184 -3.320 -3.587 1.00 . A A . 75 LYS CB 1 1
6 7332 1 1 75 LYS CD C -9.831 -1.927 -4.873 1.00 . A A . 75 LYS CD 1 1
6 7333 1 1 75 LYS CE C -11.286 -1.486 -4.913 1.00 . A A . 75 LYS CE 1 1
6 7334 1 1 75 LYS CG C -9.459 -2.499 -3.516 1.00 . A A . 75 LYS CG 1 1
6 7335 1 1 75 LYS H H -7.226 -1.607 -5.258 1.00 . A A . 75 LYS H 1 1
6 7336 1 1 75 LYS HA H -6.977 -2.004 -2.406 1.00 . A A . 75 LYS HA 1 1
6 7337 1 1 75 LYS HB2 H -8.132 -3.783 -4.561 1.00 . A A . 75 LYS HB2 1 1
6 7338 1 1 75 LYS HB3 H -8.236 -4.093 -2.833 1.00 . A A . 75 LYS HB3 1 1
6 7339 1 1 75 LYS HD2 H -9.202 -1.074 -5.080 1.00 . A A . 75 LYS HD2 1 1
6 7340 1 1 75 LYS HD3 H -9.673 -2.684 -5.629 1.00 . A A . 75 LYS HD3 1 1
6 7341 1 1 75 LYS HE2 H -11.461 -0.796 -4.102 1.00 . A A . 75 LYS HE2 1 1
6 7342 1 1 75 LYS HE3 H -11.472 -0.990 -5.854 1.00 . A A . 75 LYS HE3 1 1
6 7343 1 1 75 LYS HG2 H -10.265 -3.130 -3.170 1.00 . A A . 75 LYS HG2 1 1
6 7344 1 1 75 LYS HG3 H -9.314 -1.684 -2.820 1.00 . A A . 75 LYS HG3 1 1
6 7345 1 1 75 LYS HZ1 H -12.987 -2.402 -4.119 1.00 . A A . 75 LYS HZ1 1 1
6 7346 1 1 75 LYS HZ2 H -11.710 -3.470 -4.418 1.00 . A A . 75 LYS HZ2 1 1
6 7347 1 1 75 LYS HZ3 H -12.632 -2.874 -5.704 1.00 . A A . 75 LYS HZ3 1 1
6 7348 1 1 75 LYS N N -6.787 -1.472 -4.391 1.00 . A A . 75 LYS N 1 1
6 7349 1 1 75 LYS NZ N -12.219 -2.639 -4.779 1.00 . A A . 75 LYS NZ 1 1
6 7350 1 1 75 LYS O O -5.154 -3.774 -4.408 1.00 . A A . 75 LYS O 1 1
6 7351 1 1 76 PRO C C -4.379 -6.118 -2.461 1.00 . A A . 76 PRO C 1 1
6 7352 1 1 76 PRO CA C -4.095 -4.696 -1.991 1.00 . A A . 76 PRO CA 1 1
6 7353 1 1 76 PRO CB C -3.846 -4.672 -0.481 1.00 . A A . 76 PRO CB 1 1
6 7354 1 1 76 PRO CD C -5.848 -3.426 -0.868 1.00 . A A . 76 PRO CD 1 1
6 7355 1 1 76 PRO CG C -5.169 -4.337 0.117 1.00 . A A . 76 PRO CG 1 1
6 7356 1 1 76 PRO HA H -3.226 -4.314 -2.507 1.00 . A A . 76 PRO HA 1 1
6 7357 1 1 76 PRO HB2 H -3.499 -5.643 -0.155 1.00 . A A . 76 PRO HB2 1 1
6 7358 1 1 76 PRO HB3 H -3.105 -3.922 -0.246 1.00 . A A . 76 PRO HB3 1 1
6 7359 1 1 76 PRO HD2 H -6.914 -3.599 -0.868 1.00 . A A . 76 PRO HD2 1 1
6 7360 1 1 76 PRO HD3 H -5.632 -2.393 -0.638 1.00 . A A . 76 PRO HD3 1 1
6 7361 1 1 76 PRO HG2 H -5.748 -5.237 0.256 1.00 . A A . 76 PRO HG2 1 1
6 7362 1 1 76 PRO HG3 H -5.027 -3.830 1.060 1.00 . A A . 76 PRO HG3 1 1
6 7363 1 1 76 PRO N N -5.252 -3.812 -2.158 1.00 . A A . 76 PRO N 1 1
6 7364 1 1 76 PRO O O -5.250 -6.799 -1.921 1.00 . A A . 76 PRO O 1 1
6 7365 1 1 77 ASN C C -2.936 -8.908 -3.273 1.00 . A A . 77 ASN C 1 1
6 7366 1 1 77 ASN CA C -3.811 -7.904 -4.015 1.00 . A A . 77 ASN CA 1 1
6 7367 1 1 77 ASN CB C -3.473 -7.920 -5.507 1.00 . A A . 77 ASN CB 1 1
6 7368 1 1 77 ASN CG C -4.640 -7.479 -6.370 1.00 . A A . 77 ASN CG 1 1
6 7369 1 1 77 ASN H H -2.959 -5.972 -3.862 1.00 . A A . 77 ASN H 1 1
6 7370 1 1 77 ASN HA H -4.847 -8.182 -3.887 1.00 . A A . 77 ASN HA 1 1
6 7371 1 1 77 ASN HB2 H -2.644 -7.252 -5.689 1.00 . A A . 77 ASN HB2 1 1
6 7372 1 1 77 ASN HB3 H -3.193 -8.922 -5.796 1.00 . A A . 77 ASN HB3 1 1
6 7373 1 1 77 ASN HD21 H -3.464 -6.217 -7.359 1.00 . A A . 77 ASN HD21 1 1
6 7374 1 1 77 ASN HD22 H -5.117 -6.253 -7.860 1.00 . A A . 77 ASN HD22 1 1
6 7375 1 1 77 ASN N N -3.638 -6.562 -3.472 1.00 . A A . 77 ASN N 1 1
6 7376 1 1 77 ASN ND2 N -4.381 -6.557 -7.289 1.00 . A A . 77 ASN ND2 1 1
6 7377 1 1 77 ASN O O -1.712 -8.773 -3.234 1.00 . A A . 77 ASN O 1 1
6 7378 1 1 77 ASN OD1 O -5.761 -7.963 -6.211 1.00 . A A . 77 ASN OD1 1 1
6 7379 1 1 78 LEU C C -3.292 -12.340 -2.376 1.00 . A A . 78 LEU C 1 1
6 7380 1 1 78 LEU CA C -2.849 -10.946 -1.943 1.00 . A A . 78 LEU CA 1 1
6 7381 1 1 78 LEU CB C -3.073 -10.771 -0.440 1.00 . A A . 78 LEU CB 1 1
6 7382 1 1 78 LEU CD1 C -3.334 -9.221 1.513 1.00 . A A . 78 LEU CD1 1 1
6 7383 1 1 78 LEU CD2 C -1.198 -9.239 0.210 1.00 . A A . 78 LEU CD2 1 1
6 7384 1 1 78 LEU CG C -2.710 -9.403 0.138 1.00 . A A . 78 LEU CG 1 1
6 7385 1 1 78 LEU H H -4.546 -9.971 -2.750 1.00 . A A . 78 LEU H 1 1
6 7386 1 1 78 LEU HA H -1.797 -10.833 -2.157 1.00 . A A . 78 LEU HA 1 1
6 7387 1 1 78 LEU HB2 H -4.119 -10.947 -0.239 1.00 . A A . 78 LEU HB2 1 1
6 7388 1 1 78 LEU HB3 H -2.480 -11.516 0.071 1.00 . A A . 78 LEU HB3 1 1
6 7389 1 1 78 LEU HD11 H -2.635 -8.714 2.161 1.00 . A A . 78 LEU HD11 1 1
6 7390 1 1 78 LEU HD12 H -3.574 -10.188 1.930 1.00 . A A . 78 LEU HD12 1 1
6 7391 1 1 78 LEU HD13 H -4.236 -8.634 1.424 1.00 . A A . 78 LEU HD13 1 1
6 7392 1 1 78 LEU HD21 H -0.916 -8.301 -0.243 1.00 . A A . 78 LEU HD21 1 1
6 7393 1 1 78 LEU HD22 H -0.723 -10.052 -0.318 1.00 . A A . 78 LEU HD22 1 1
6 7394 1 1 78 LEU HD23 H -0.884 -9.250 1.244 1.00 . A A . 78 LEU HD23 1 1
6 7395 1 1 78 LEU HG H -3.100 -8.630 -0.510 1.00 . A A . 78 LEU HG 1 1
6 7396 1 1 78 LEU N N -3.570 -9.917 -2.685 1.00 . A A . 78 LEU N 1 1
6 7397 1 1 78 LEU O O -4.322 -12.843 -1.926 1.00 . A A . 78 LEU O 1 1
6 7398 1 1 79 HIS C C -4.313 -14.452 -3.991 1.00 . A A . 79 HIS C 1 1
6 7399 1 1 79 HIS CA C -2.816 -14.298 -3.742 1.00 . A A . 79 HIS CA 1 1
6 7400 1 1 79 HIS CB C -2.341 -15.353 -2.743 1.00 . A A . 79 HIS CB 1 1
6 7401 1 1 79 HIS CD2 C -1.649 -16.975 -4.646 1.00 . A A . 79 HIS CD2 1 1
6 7402 1 1 79 HIS CE1 C -1.679 -18.844 -3.501 1.00 . A A . 79 HIS CE1 1 1
6 7403 1 1 79 HIS CG C -2.005 -16.669 -3.376 1.00 . A A . 79 HIS CG 1 1
6 7404 1 1 79 HIS H H -1.699 -12.507 -3.572 1.00 . A A . 79 HIS H 1 1
6 7405 1 1 79 HIS HA H -2.292 -14.437 -4.676 1.00 . A A . 79 HIS HA 1 1
6 7406 1 1 79 HIS HB2 H -1.456 -14.992 -2.241 1.00 . A A . 79 HIS HB2 1 1
6 7407 1 1 79 HIS HB3 H -3.119 -15.525 -2.013 1.00 . A A . 79 HIS HB3 1 1
6 7408 1 1 79 HIS HD2 H -1.540 -16.280 -5.467 1.00 . A A . 79 HIS HD2 1 1
6 7409 1 1 79 HIS HE1 H -1.603 -19.888 -3.236 1.00 . A A . 79 HIS HE1 1 1
6 7410 1 1 79 HIS HE2 H -1.104 -18.830 -5.466 1.00 . A A . 79 HIS HE2 1 1
6 7411 1 1 79 HIS N N -2.506 -12.960 -3.251 1.00 . A A . 79 HIS N 1 1
6 7412 1 1 79 HIS ND1 N -2.016 -17.861 -2.685 1.00 . A A . 79 HIS ND1 1 1
6 7413 1 1 79 HIS NE2 N -1.452 -18.333 -4.697 1.00 . A A . 79 HIS NE2 1 1
6 7414 1 1 79 HIS O O -4.907 -15.476 -3.652 1.00 . A A . 79 HIS O 1 1
6 7415 1 1 80 VAL C C -6.620 -14.109 -6.226 1.00 . A A . 80 VAL C 1 1
6 7416 1 1 80 VAL CA C -6.346 -13.450 -4.878 1.00 . A A . 80 VAL CA 1 1
6 7417 1 1 80 VAL CB C -6.940 -12.029 -4.884 1.00 . A A . 80 VAL CB 1 1
6 7418 1 1 80 VAL CG1 C -6.833 -11.400 -3.503 1.00 . A A . 80 VAL CG1 1 1
6 7419 1 1 80 VAL CG2 C -6.246 -11.166 -5.927 1.00 . A A . 80 VAL CG2 1 1
6 7420 1 1 80 VAL H H -4.392 -12.639 -4.830 1.00 . A A . 80 VAL H 1 1
6 7421 1 1 80 VAL HA H -6.838 -14.020 -4.103 1.00 . A A . 80 VAL HA 1 1
6 7422 1 1 80 VAL HB H -7.986 -12.099 -5.143 1.00 . A A . 80 VAL HB 1 1
6 7423 1 1 80 VAL HG11 H -5.938 -11.756 -3.014 1.00 . A A . 80 VAL HG11 1 1
6 7424 1 1 80 VAL HG12 H -6.788 -10.325 -3.600 1.00 . A A . 80 VAL HG12 1 1
6 7425 1 1 80 VAL HG13 H -7.697 -11.673 -2.915 1.00 . A A . 80 VAL HG13 1 1
6 7426 1 1 80 VAL HG21 H -6.548 -11.482 -6.915 1.00 . A A . 80 VAL HG21 1 1
6 7427 1 1 80 VAL HG22 H -6.522 -10.133 -5.779 1.00 . A A . 80 VAL HG22 1 1
6 7428 1 1 80 VAL HG23 H -5.176 -11.271 -5.828 1.00 . A A . 80 VAL HG23 1 1
6 7429 1 1 80 VAL N N -4.918 -13.428 -4.584 1.00 . A A . 80 VAL N 1 1
6 7430 1 1 80 VAL O O -6.207 -13.605 -7.270 1.00 . A A . 80 VAL O 1 1
6 7431 1 1 81 ALA C C -9.149 -16.231 -7.505 1.00 . A A . 81 ALA C 1 1
6 7432 1 1 81 ALA CA C -7.650 -15.966 -7.414 1.00 . A A . 81 ALA CA 1 1
6 7433 1 1 81 ALA CB C -6.876 -17.274 -7.475 1.00 . A A . 81 ALA CB 1 1
6 7434 1 1 81 ALA H H -7.620 -15.591 -5.331 1.00 . A A . 81 ALA H 1 1
6 7435 1 1 81 ALA HA H -7.350 -15.359 -8.256 1.00 . A A . 81 ALA HA 1 1
6 7436 1 1 81 ALA HB1 H -7.366 -17.951 -8.158 1.00 . A A . 81 ALA HB1 1 1
6 7437 1 1 81 ALA HB2 H -5.870 -17.080 -7.819 1.00 . A A . 81 ALA HB2 1 1
6 7438 1 1 81 ALA HB3 H -6.841 -17.718 -6.491 1.00 . A A . 81 ALA HB3 1 1
6 7439 1 1 81 ALA N N -7.319 -15.239 -6.195 1.00 . A A . 81 ALA N 1 1
6 7440 1 1 81 ALA O O -9.667 -17.142 -6.861 1.00 . A A . 81 ALA O 1 1
6 7441 1 1 82 ASN C C -11.643 -17.023 -8.806 1.00 . A A . 82 ASN C 1 1
6 7442 1 1 82 ASN CA C -11.280 -15.577 -8.482 1.00 . A A . 82 ASN CA 1 1
6 7443 1 1 82 ASN CB C -11.778 -14.652 -9.595 1.00 . A A . 82 ASN CB 1 1
6 7444 1 1 82 ASN CG C -13.275 -14.424 -9.531 1.00 . A A . 82 ASN CG 1 1
6 7445 1 1 82 ASN H H -9.369 -14.720 -8.796 1.00 . A A . 82 ASN H 1 1
6 7446 1 1 82 ASN HA H -11.756 -15.297 -7.555 1.00 . A A . 82 ASN HA 1 1
6 7447 1 1 82 ASN HB2 H -11.283 -13.696 -9.509 1.00 . A A . 82 ASN HB2 1 1
6 7448 1 1 82 ASN HB3 H -11.539 -15.091 -10.553 1.00 . A A . 82 ASN HB3 1 1
6 7449 1 1 82 ASN HD21 H -13.374 -14.347 -11.515 1.00 . A A . 82 ASN HD21 1 1
6 7450 1 1 82 ASN HD22 H -14.873 -14.142 -10.680 1.00 . A A . 82 ASN HD22 1 1
6 7451 1 1 82 ASN N N -9.839 -15.429 -8.308 1.00 . A A . 82 ASN N 1 1
6 7452 1 1 82 ASN ND2 N -13.904 -14.291 -10.693 1.00 . A A . 82 ASN ND2 1 1
6 7453 1 1 82 ASN O O -10.768 -17.879 -8.935 1.00 . A A . 82 ASN O 1 1
6 7454 1 1 82 ASN OD1 O -13.860 -14.369 -8.449 1.00 . A A . 82 ASN OD1 1 1
6 7455 1 1 83 ILE C C -13.217 -18.955 -10.723 1.00 . A A . 83 ILE C 1 1
6 7456 1 1 83 ILE CA C -13.417 -18.628 -9.247 1.00 . A A . 83 ILE CA 1 1
6 7457 1 1 83 ILE CB C -14.908 -18.789 -8.894 1.00 . A A . 83 ILE CB 1 1
6 7458 1 1 83 ILE CD1 C -17.233 -18.031 -9.599 1.00 . A A . 83 ILE CD1 1 1
6 7459 1 1 83 ILE CG1 C -15.747 -17.753 -9.645 1.00 . A A . 83 ILE CG1 1 1
6 7460 1 1 83 ILE CG2 C -15.114 -18.659 -7.393 1.00 . A A . 83 ILE CG2 1 1
6 7461 1 1 83 ILE H H -13.588 -16.562 -8.822 1.00 . A A . 83 ILE H 1 1
6 7462 1 1 83 ILE HA H -12.849 -19.329 -8.653 1.00 . A A . 83 ILE HA 1 1
6 7463 1 1 83 ILE HB H -15.220 -19.778 -9.192 1.00 . A A . 83 ILE HB 1 1
6 7464 1 1 83 ILE HD11 H -17.409 -19.080 -9.785 1.00 . A A . 83 ILE HD11 1 1
6 7465 1 1 83 ILE HD12 H -17.618 -17.770 -8.624 1.00 . A A . 83 ILE HD12 1 1
6 7466 1 1 83 ILE HD13 H -17.733 -17.443 -10.353 1.00 . A A . 83 ILE HD13 1 1
6 7467 1 1 83 ILE HG12 H -15.578 -16.780 -9.211 1.00 . A A . 83 ILE HG12 1 1
6 7468 1 1 83 ILE HG13 H -15.443 -17.737 -10.682 1.00 . A A . 83 ILE HG13 1 1
6 7469 1 1 83 ILE HG21 H -14.661 -17.743 -7.045 1.00 . A A . 83 ILE HG21 1 1
6 7470 1 1 83 ILE HG22 H -16.171 -18.642 -7.175 1.00 . A A . 83 ILE HG22 1 1
6 7471 1 1 83 ILE HG23 H -14.657 -19.499 -6.892 1.00 . A A . 83 ILE HG23 1 1
6 7472 1 1 83 ILE N N -12.939 -17.286 -8.936 1.00 . A A . 83 ILE N 1 1
6 7473 1 1 83 ILE O O -13.411 -20.093 -11.149 1.00 . A A . 83 ILE O 1 1
6 7474 1 1 84 VAL C C -13.677 -19.003 -13.552 1.00 . A A . 84 VAL C 1 1
6 7475 1 1 84 VAL CA C -12.595 -18.130 -12.927 1.00 . A A . 84 VAL CA 1 1
6 7476 1 1 84 VAL CB C -11.218 -18.766 -13.197 1.00 . A A . 84 VAL CB 1 1
6 7477 1 1 84 VAL CG1 C -11.013 -18.981 -14.689 1.00 . A A . 84 VAL CG1 1 1
6 7478 1 1 84 VAL CG2 C -10.109 -17.902 -12.617 1.00 . A A . 84 VAL CG2 1 1
6 7479 1 1 84 VAL H H -12.687 -17.065 -11.100 1.00 . A A . 84 VAL H 1 1
6 7480 1 1 84 VAL HA H -12.616 -17.157 -13.394 1.00 . A A . 84 VAL HA 1 1
6 7481 1 1 84 VAL HB H -11.187 -19.730 -12.710 1.00 . A A . 84 VAL HB 1 1
6 7482 1 1 84 VAL HG11 H -11.899 -18.669 -15.223 1.00 . A A . 84 VAL HG11 1 1
6 7483 1 1 84 VAL HG12 H -10.166 -18.400 -15.024 1.00 . A A . 84 VAL HG12 1 1
6 7484 1 1 84 VAL HG13 H -10.830 -20.029 -14.880 1.00 . A A . 84 VAL HG13 1 1
6 7485 1 1 84 VAL HG21 H -10.316 -17.701 -11.577 1.00 . A A . 84 VAL HG21 1 1
6 7486 1 1 84 VAL HG22 H -9.166 -18.421 -12.704 1.00 . A A . 84 VAL HG22 1 1
6 7487 1 1 84 VAL HG23 H -10.058 -16.969 -13.160 1.00 . A A . 84 VAL HG23 1 1
6 7488 1 1 84 VAL N N -12.825 -17.949 -11.498 1.00 . A A . 84 VAL N 1 1
6 7489 1 1 84 VAL O O -13.381 -19.986 -14.230 1.00 . A A . 84 VAL O 1 1
6 7490 1 1 85 GLU C C -16.699 -18.644 -15.029 1.00 . A A . 85 GLU C 1 1
6 7491 1 1 85 GLU CA C -16.061 -19.387 -13.858 1.00 . A A . 85 GLU CA 1 1
6 7492 1 1 85 GLU CB C -17.106 -19.636 -12.769 1.00 . A A . 85 GLU CB 1 1
6 7493 1 1 85 GLU CD C -17.060 -22.161 -12.814 1.00 . A A . 85 GLU CD 1 1
6 7494 1 1 85 GLU CG C -16.867 -20.911 -11.977 1.00 . A A . 85 GLU CG 1 1
6 7495 1 1 85 GLU H H -15.106 -17.843 -12.770 1.00 . A A . 85 GLU H 1 1
6 7496 1 1 85 GLU HA H -15.689 -20.337 -14.211 1.00 . A A . 85 GLU HA 1 1
6 7497 1 1 85 GLU HB2 H -17.097 -18.803 -12.081 1.00 . A A . 85 GLU HB2 1 1
6 7498 1 1 85 GLU HB3 H -18.080 -19.701 -13.230 1.00 . A A . 85 GLU HB3 1 1
6 7499 1 1 85 GLU HG2 H -15.856 -20.902 -11.600 1.00 . A A . 85 GLU HG2 1 1
6 7500 1 1 85 GLU HG3 H -17.560 -20.940 -11.149 1.00 . A A . 85 GLU HG3 1 1
6 7501 1 1 85 GLU N N -14.934 -18.636 -13.318 1.00 . A A . 85 GLU N 1 1
6 7502 1 1 85 GLU O O -16.244 -17.553 -15.370 1.00 . A A . 85 GLU O 1 1
6 7503 1 1 85 GLU OE1 O -18.154 -22.327 -13.392 1.00 . A A . 85 GLU OE1 1 1
6 7504 1 1 85 GLU OE2 O -16.115 -22.974 -12.890 1.00 . A A . 85 GLU OE2 1 1
6 7505 2 2 1 ZN ZN ZN 6.371 -5.026 -11.868 1.00 . B A . 201 ZN ZN 1 1
6 7506 3 2 1 ZN ZN ZN -5.163 0.075 -17.058 1.00 . C A . 401 ZN ZN 1 1
7 7507 1 1 1 GLY C C 35.352 -0.009 -28.179 1.00 . A A . 1 GLY C 1 1
7 7508 1 1 1 GLY CA C 35.966 0.850 -27.092 1.00 . A A . 1 GLY CA 1 1
7 7509 1 1 1 GLY H1 H 35.819 2.805 -27.892 1.00 . A A . 1 GLY H1 1 1
7 7510 1 1 1 GLY HA2 H 36.789 0.312 -26.645 1.00 . A A . 1 GLY HA2 1 1
7 7511 1 1 1 GLY HA3 H 35.220 1.040 -26.334 1.00 . A A . 1 GLY HA3 1 1
7 7512 1 1 1 GLY N N 36.455 2.120 -27.597 1.00 . A A . 1 GLY N 1 1
7 7513 1 1 1 GLY O O 34.921 0.501 -29.213 1.00 . A A . 1 GLY O 1 1
7 7514 1 1 2 SER C C 34.133 -3.456 -28.215 1.00 . A A . 2 SER C 1 1
7 7515 1 1 2 SER CA C 34.751 -2.250 -28.916 1.00 . A A . 2 SER CA 1 1
7 7516 1 1 2 SER CB C 35.831 -2.712 -29.895 1.00 . A A . 2 SER CB 1 1
7 7517 1 1 2 SER H H 35.672 -1.663 -27.102 1.00 . A A . 2 SER H 1 1
7 7518 1 1 2 SER HA H 33.978 -1.732 -29.464 1.00 . A A . 2 SER HA 1 1
7 7519 1 1 2 SER HB2 H 36.669 -3.110 -29.341 1.00 . A A . 2 SER HB2 1 1
7 7520 1 1 2 SER HB3 H 35.426 -3.481 -30.537 1.00 . A A . 2 SER HB3 1 1
7 7521 1 1 2 SER HG H 35.597 -0.970 -30.760 1.00 . A A . 2 SER HG 1 1
7 7522 1 1 2 SER N N 35.312 -1.317 -27.946 1.00 . A A . 2 SER N 1 1
7 7523 1 1 2 SER O O 34.348 -3.672 -27.023 1.00 . A A . 2 SER O 1 1
7 7524 1 1 2 SER OG O 36.285 -1.637 -30.699 1.00 . A A . 2 SER OG 1 1
7 7525 1 1 3 SER C C 32.126 -6.285 -29.531 1.00 . A A . 3 SER C 1 1
7 7526 1 1 3 SER CA C 32.712 -5.422 -28.417 1.00 . A A . 3 SER CA 1 1
7 7527 1 1 3 SER CB C 31.608 -5.014 -27.439 1.00 . A A . 3 SER CB 1 1
7 7528 1 1 3 SER H H 33.231 -4.014 -29.911 1.00 . A A . 3 SER H 1 1
7 7529 1 1 3 SER HA H 33.457 -5.996 -27.887 1.00 . A A . 3 SER HA 1 1
7 7530 1 1 3 SER HB2 H 31.962 -4.205 -26.818 1.00 . A A . 3 SER HB2 1 1
7 7531 1 1 3 SER HB3 H 30.741 -4.689 -27.995 1.00 . A A . 3 SER HB3 1 1
7 7532 1 1 3 SER HG H 30.333 -5.980 -26.308 1.00 . A A . 3 SER HG 1 1
7 7533 1 1 3 SER N N 33.365 -4.239 -28.966 1.00 . A A . 3 SER N 1 1
7 7534 1 1 3 SER O O 32.122 -5.894 -30.697 1.00 . A A . 3 SER O 1 1
7 7535 1 1 3 SER OG O 31.238 -6.100 -26.607 1.00 . A A . 3 SER OG 1 1
7 7536 1 1 4 GLY C C 31.055 -9.806 -29.673 1.00 . A A . 4 GLY C 1 1
7 7537 1 1 4 GLY CA C 31.051 -8.363 -30.139 1.00 . A A . 4 GLY CA 1 1
7 7538 1 1 4 GLY H H 31.663 -7.722 -28.216 1.00 . A A . 4 GLY H 1 1
7 7539 1 1 4 GLY HA2 H 30.032 -8.061 -30.330 1.00 . A A . 4 GLY HA2 1 1
7 7540 1 1 4 GLY HA3 H 31.616 -8.292 -31.057 1.00 . A A . 4 GLY HA3 1 1
7 7541 1 1 4 GLY N N 31.632 -7.463 -29.161 1.00 . A A . 4 GLY N 1 1
7 7542 1 1 4 GLY O O 32.059 -10.295 -29.156 1.00 . A A . 4 GLY O 1 1
7 7543 1 1 5 SER C C 28.533 -12.504 -30.013 1.00 . A A . 5 SER C 1 1
7 7544 1 1 5 SER CA C 29.804 -11.882 -29.444 1.00 . A A . 5 SER CA 1 1
7 7545 1 1 5 SER CB C 29.799 -11.987 -27.918 1.00 . A A . 5 SER CB 1 1
7 7546 1 1 5 SER H H 29.162 -10.042 -30.273 1.00 . A A . 5 SER H 1 1
7 7547 1 1 5 SER HA H 30.658 -12.418 -29.830 1.00 . A A . 5 SER HA 1 1
7 7548 1 1 5 SER HB2 H 30.505 -11.281 -27.508 1.00 . A A . 5 SER HB2 1 1
7 7549 1 1 5 SER HB3 H 28.809 -11.762 -27.548 1.00 . A A . 5 SER HB3 1 1
7 7550 1 1 5 SER HG H 29.619 -13.937 -27.955 1.00 . A A . 5 SER HG 1 1
7 7551 1 1 5 SER N N 29.929 -10.488 -29.855 1.00 . A A . 5 SER N 1 1
7 7552 1 1 5 SER O O 27.582 -11.800 -30.353 1.00 . A A . 5 SER O 1 1
7 7553 1 1 5 SER OG O 30.159 -13.291 -27.495 1.00 . A A . 5 SER OG 1 1
7 7554 1 1 6 SER C C 27.169 -15.869 -29.907 1.00 . A A . 6 SER C 1 1
7 7555 1 1 6 SER CA C 27.372 -14.549 -30.644 1.00 . A A . 6 SER CA 1 1
7 7556 1 1 6 SER CB C 27.553 -14.810 -32.141 1.00 . A A . 6 SER CB 1 1
7 7557 1 1 6 SER H H 29.313 -14.336 -29.825 1.00 . A A . 6 SER H 1 1
7 7558 1 1 6 SER HA H 26.499 -13.930 -30.498 1.00 . A A . 6 SER HA 1 1
7 7559 1 1 6 SER HB2 H 28.403 -15.458 -32.291 1.00 . A A . 6 SER HB2 1 1
7 7560 1 1 6 SER HB3 H 26.664 -15.285 -32.530 1.00 . A A . 6 SER HB3 1 1
7 7561 1 1 6 SER HG H 28.412 -13.748 -33.545 1.00 . A A . 6 SER HG 1 1
7 7562 1 1 6 SER N N 28.524 -13.830 -30.113 1.00 . A A . 6 SER N 1 1
7 7563 1 1 6 SER O O 28.095 -16.402 -29.298 1.00 . A A . 6 SER O 1 1
7 7564 1 1 6 SER OG O 27.770 -13.600 -32.846 1.00 . A A . 6 SER OG 1 1
7 7565 1 1 7 GLY C C 24.365 -18.278 -29.815 1.00 . A A . 7 GLY C 1 1
7 7566 1 1 7 GLY CA C 25.643 -17.645 -29.302 1.00 . A A . 7 GLY CA 1 1
7 7567 1 1 7 GLY H H 25.248 -15.922 -30.468 1.00 . A A . 7 GLY H 1 1
7 7568 1 1 7 GLY HA2 H 26.461 -18.331 -29.459 1.00 . A A . 7 GLY HA2 1 1
7 7569 1 1 7 GLY HA3 H 25.540 -17.461 -28.243 1.00 . A A . 7 GLY HA3 1 1
7 7570 1 1 7 GLY N N 25.948 -16.392 -29.967 1.00 . A A . 7 GLY N 1 1
7 7571 1 1 7 GLY O O 23.616 -17.657 -30.568 1.00 . A A . 7 GLY O 1 1
7 7572 1 1 8 MET C C 21.985 -20.480 -28.651 1.00 . A A . 8 MET C 1 1
7 7573 1 1 8 MET CA C 22.920 -20.236 -29.832 1.00 . A A . 8 MET CA 1 1
7 7574 1 1 8 MET CB C 23.301 -21.568 -30.479 1.00 . A A . 8 MET CB 1 1
7 7575 1 1 8 MET CE C 21.655 -24.034 -33.295 1.00 . A A . 8 MET CE 1 1
7 7576 1 1 8 MET CG C 22.177 -22.194 -31.290 1.00 . A A . 8 MET CG 1 1
7 7577 1 1 8 MET H H 24.751 -19.961 -28.807 1.00 . A A . 8 MET H 1 1
7 7578 1 1 8 MET HA H 22.408 -19.625 -30.560 1.00 . A A . 8 MET HA 1 1
7 7579 1 1 8 MET HB2 H 24.143 -21.408 -31.135 1.00 . A A . 8 MET HB2 1 1
7 7580 1 1 8 MET HB3 H 23.585 -22.264 -29.703 1.00 . A A . 8 MET HB3 1 1
7 7581 1 1 8 MET HE1 H 21.991 -24.917 -33.819 1.00 . A A . 8 MET HE1 1 1
7 7582 1 1 8 MET HE2 H 20.590 -24.100 -33.123 1.00 . A A . 8 MET HE2 1 1
7 7583 1 1 8 MET HE3 H 21.869 -23.158 -33.889 1.00 . A A . 8 MET HE3 1 1
7 7584 1 1 8 MET HG2 H 21.267 -22.153 -30.710 1.00 . A A . 8 MET HG2 1 1
7 7585 1 1 8 MET HG3 H 22.048 -21.625 -32.199 1.00 . A A . 8 MET HG3 1 1
7 7586 1 1 8 MET N N 24.116 -19.518 -29.407 1.00 . A A . 8 MET N 1 1
7 7587 1 1 8 MET O O 22.433 -20.651 -27.518 1.00 . A A . 8 MET O 1 1
7 7588 1 1 8 MET SD S 22.507 -23.912 -31.724 1.00 . A A . 8 MET SD 1 1
7 7589 1 1 9 ALA C C 18.473 -21.454 -28.440 1.00 . A A . 9 ALA C 1 1
7 7590 1 1 9 ALA CA C 19.687 -20.718 -27.885 1.00 . A A . 9 ALA CA 1 1
7 7591 1 1 9 ALA CB C 19.266 -19.394 -27.264 1.00 . A A . 9 ALA CB 1 1
7 7592 1 1 9 ALA H H 20.389 -20.350 -29.848 1.00 . A A . 9 ALA H 1 1
7 7593 1 1 9 ALA HA H 20.140 -21.322 -27.113 1.00 . A A . 9 ALA HA 1 1
7 7594 1 1 9 ALA HB1 H 19.800 -19.246 -26.337 1.00 . A A . 9 ALA HB1 1 1
7 7595 1 1 9 ALA HB2 H 19.496 -18.588 -27.945 1.00 . A A . 9 ALA HB2 1 1
7 7596 1 1 9 ALA HB3 H 18.204 -19.410 -27.070 1.00 . A A . 9 ALA HB3 1 1
7 7597 1 1 9 ALA N N 20.684 -20.493 -28.925 1.00 . A A . 9 ALA N 1 1
7 7598 1 1 9 ALA O O 18.197 -21.402 -29.638 1.00 . A A . 9 ALA O 1 1
7 7599 1 1 10 SER C C 15.439 -22.713 -26.952 1.00 . A A . 10 SER C 1 1
7 7600 1 1 10 SER CA C 16.567 -22.892 -27.963 1.00 . A A . 10 SER CA 1 1
7 7601 1 1 10 SER CB C 16.905 -24.377 -28.109 1.00 . A A . 10 SER CB 1 1
7 7602 1 1 10 SER H H 18.021 -22.144 -26.618 1.00 . A A . 10 SER H 1 1
7 7603 1 1 10 SER HA H 16.241 -22.510 -28.919 1.00 . A A . 10 SER HA 1 1
7 7604 1 1 10 SER HB2 H 17.131 -24.789 -27.138 1.00 . A A . 10 SER HB2 1 1
7 7605 1 1 10 SER HB3 H 16.058 -24.896 -28.533 1.00 . A A . 10 SER HB3 1 1
7 7606 1 1 10 SER HG H 18.198 -25.503 -29.057 1.00 . A A . 10 SER HG 1 1
7 7607 1 1 10 SER N N 17.750 -22.140 -27.560 1.00 . A A . 10 SER N 1 1
7 7608 1 1 10 SER O O 15.671 -22.307 -25.813 1.00 . A A . 10 SER O 1 1
7 7609 1 1 10 SER OG O 18.026 -24.564 -28.956 1.00 . A A . 10 SER OG 1 1
7 7610 1 1 11 SER C C 11.998 -23.935 -26.856 1.00 . A A . 11 SER C 1 1
7 7611 1 1 11 SER CA C 13.052 -22.888 -26.510 1.00 . A A . 11 SER CA 1 1
7 7612 1 1 11 SER CB C 12.453 -21.485 -26.634 1.00 . A A . 11 SER CB 1 1
7 7613 1 1 11 SER H H 14.097 -23.336 -28.296 1.00 . A A . 11 SER H 1 1
7 7614 1 1 11 SER HA H 13.376 -23.043 -25.492 1.00 . A A . 11 SER HA 1 1
7 7615 1 1 11 SER HB2 H 12.512 -21.160 -27.661 1.00 . A A . 11 SER HB2 1 1
7 7616 1 1 11 SER HB3 H 11.418 -21.510 -26.323 1.00 . A A . 11 SER HB3 1 1
7 7617 1 1 11 SER HG H 14.090 -20.604 -26.017 1.00 . A A . 11 SER HG 1 1
7 7618 1 1 11 SER N N 14.217 -23.018 -27.377 1.00 . A A . 11 SER N 1 1
7 7619 1 1 11 SER O O 11.720 -24.190 -28.028 1.00 . A A . 11 SER O 1 1
7 7620 1 1 11 SER OG O 13.151 -20.559 -25.820 1.00 . A A . 11 SER OG 1 1
7 7621 1 1 12 VAL C C 8.999 -24.939 -26.071 1.00 . A A . 12 VAL C 1 1
7 7622 1 1 12 VAL CA C 10.390 -25.560 -26.019 1.00 . A A . 12 VAL CA 1 1
7 7623 1 1 12 VAL CB C 10.429 -26.614 -24.897 1.00 . A A . 12 VAL CB 1 1
7 7624 1 1 12 VAL CG1 C 11.773 -27.326 -24.878 1.00 . A A . 12 VAL CG1 1 1
7 7625 1 1 12 VAL CG2 C 10.139 -25.968 -23.550 1.00 . A A . 12 VAL CG2 1 1
7 7626 1 1 12 VAL H H 11.679 -24.295 -24.915 1.00 . A A . 12 VAL H 1 1
7 7627 1 1 12 VAL HA H 10.587 -26.058 -26.958 1.00 . A A . 12 VAL HA 1 1
7 7628 1 1 12 VAL HB H 9.661 -27.348 -25.093 1.00 . A A . 12 VAL HB 1 1
7 7629 1 1 12 VAL HG11 H 12.084 -27.533 -25.891 1.00 . A A . 12 VAL HG11 1 1
7 7630 1 1 12 VAL HG12 H 12.507 -26.697 -24.396 1.00 . A A . 12 VAL HG12 1 1
7 7631 1 1 12 VAL HG13 H 11.681 -28.254 -24.333 1.00 . A A . 12 VAL HG13 1 1
7 7632 1 1 12 VAL HG21 H 10.511 -26.602 -22.759 1.00 . A A . 12 VAL HG21 1 1
7 7633 1 1 12 VAL HG22 H 10.627 -25.006 -23.501 1.00 . A A . 12 VAL HG22 1 1
7 7634 1 1 12 VAL HG23 H 9.073 -25.837 -23.435 1.00 . A A . 12 VAL HG23 1 1
7 7635 1 1 12 VAL N N 11.414 -24.541 -25.826 1.00 . A A . 12 VAL N 1 1
7 7636 1 1 12 VAL O O 8.841 -23.729 -25.905 1.00 . A A . 12 VAL O 1 1
7 7637 1 1 13 LEU C C 5.953 -25.342 -24.999 1.00 . A A . 13 LEU C 1 1
7 7638 1 1 13 LEU CA C 6.612 -25.308 -26.374 1.00 . A A . 13 LEU CA 1 1
7 7639 1 1 13 LEU CB C 5.814 -26.167 -27.357 1.00 . A A . 13 LEU CB 1 1
7 7640 1 1 13 LEU CD1 C 7.264 -26.135 -29.401 1.00 . A A . 13 LEU CD1 1 1
7 7641 1 1 13 LEU CD2 C 4.789 -26.418 -29.631 1.00 . A A . 13 LEU CD2 1 1
7 7642 1 1 13 LEU CG C 5.905 -25.763 -28.829 1.00 . A A . 13 LEU CG 1 1
7 7643 1 1 13 LEU H H 8.180 -26.728 -26.425 1.00 . A A . 13 LEU H 1 1
7 7644 1 1 13 LEU HA H 6.626 -24.288 -26.729 1.00 . A A . 13 LEU HA 1 1
7 7645 1 1 13 LEU HB2 H 6.167 -27.183 -27.270 1.00 . A A . 13 LEU HB2 1 1
7 7646 1 1 13 LEU HB3 H 4.774 -26.123 -27.064 1.00 . A A . 13 LEU HB3 1 1
7 7647 1 1 13 LEU HD11 H 7.951 -26.339 -28.594 1.00 . A A . 13 LEU HD11 1 1
7 7648 1 1 13 LEU HD12 H 7.640 -25.315 -29.995 1.00 . A A . 13 LEU HD12 1 1
7 7649 1 1 13 LEU HD13 H 7.165 -27.013 -30.022 1.00 . A A . 13 LEU HD13 1 1
7 7650 1 1 13 LEU HD21 H 4.047 -25.676 -29.887 1.00 . A A . 13 LEU HD21 1 1
7 7651 1 1 13 LEU HD22 H 4.331 -27.197 -29.040 1.00 . A A . 13 LEU HD22 1 1
7 7652 1 1 13 LEU HD23 H 5.199 -26.845 -30.535 1.00 . A A . 13 LEU HD23 1 1
7 7653 1 1 13 LEU HG H 5.791 -24.691 -28.909 1.00 . A A . 13 LEU HG 1 1
7 7654 1 1 13 LEU N N 7.992 -25.775 -26.301 1.00 . A A . 13 LEU N 1 1
7 7655 1 1 13 LEU O O 5.728 -26.412 -24.435 1.00 . A A . 13 LEU O 1 1
7 7656 1 1 14 GLU C C 3.917 -22.992 -23.168 1.00 . A A . 14 GLU C 1 1
7 7657 1 1 14 GLU CA C 5.007 -24.059 -23.160 1.00 . A A . 14 GLU CA 1 1
7 7658 1 1 14 GLU CB C 6.048 -23.731 -22.087 1.00 . A A . 14 GLU CB 1 1
7 7659 1 1 14 GLU CD C 5.840 -26.032 -21.067 1.00 . A A . 14 GLU CD 1 1
7 7660 1 1 14 GLU CG C 6.783 -24.952 -21.559 1.00 . A A . 14 GLU CG 1 1
7 7661 1 1 14 GLU H H 5.847 -23.345 -24.967 1.00 . A A . 14 GLU H 1 1
7 7662 1 1 14 GLU HA H 4.558 -25.014 -22.932 1.00 . A A . 14 GLU HA 1 1
7 7663 1 1 14 GLU HB2 H 6.776 -23.051 -22.505 1.00 . A A . 14 GLU HB2 1 1
7 7664 1 1 14 GLU HB3 H 5.553 -23.249 -21.258 1.00 . A A . 14 GLU HB3 1 1
7 7665 1 1 14 GLU HG2 H 7.392 -25.360 -22.352 1.00 . A A . 14 GLU HG2 1 1
7 7666 1 1 14 GLU HG3 H 7.418 -24.647 -20.740 1.00 . A A . 14 GLU HG3 1 1
7 7667 1 1 14 GLU N N 5.643 -24.163 -24.468 1.00 . A A . 14 GLU N 1 1
7 7668 1 1 14 GLU O O 3.880 -22.134 -24.050 1.00 . A A . 14 GLU O 1 1
7 7669 1 1 14 GLU OE1 O 4.958 -25.718 -20.241 1.00 . A A . 14 GLU OE1 1 1
7 7670 1 1 14 GLU OE2 O 5.985 -27.192 -21.507 1.00 . A A . 14 GLU OE2 1 1
7 7671 1 1 15 MET C C 2.290 -20.976 -21.096 1.00 . A A . 15 MET C 1 1
7 7672 1 1 15 MET CA C 1.938 -22.092 -22.074 1.00 . A A . 15 MET CA 1 1
7 7673 1 1 15 MET CB C 0.655 -22.793 -21.625 1.00 . A A . 15 MET CB 1 1
7 7674 1 1 15 MET CE C -1.499 -25.164 -20.666 1.00 . A A . 15 MET CE 1 1
7 7675 1 1 15 MET CG C 0.851 -23.715 -20.432 1.00 . A A . 15 MET CG 1 1
7 7676 1 1 15 MET H H 3.111 -23.760 -21.507 1.00 . A A . 15 MET H 1 1
7 7677 1 1 15 MET HA H 1.779 -21.661 -23.051 1.00 . A A . 15 MET HA 1 1
7 7678 1 1 15 MET HB2 H -0.076 -22.045 -21.357 1.00 . A A . 15 MET HB2 1 1
7 7679 1 1 15 MET HB3 H 0.273 -23.381 -22.446 1.00 . A A . 15 MET HB3 1 1
7 7680 1 1 15 MET HE1 H -0.803 -25.931 -20.974 1.00 . A A . 15 MET HE1 1 1
7 7681 1 1 15 MET HE2 H -2.342 -25.621 -20.170 1.00 . A A . 15 MET HE2 1 1
7 7682 1 1 15 MET HE3 H -1.843 -24.621 -21.534 1.00 . A A . 15 MET HE3 1 1
7 7683 1 1 15 MET HG2 H 1.250 -24.655 -20.782 1.00 . A A . 15 MET HG2 1 1
7 7684 1 1 15 MET HG3 H 1.557 -23.257 -19.754 1.00 . A A . 15 MET HG3 1 1
7 7685 1 1 15 MET N N 3.029 -23.053 -22.181 1.00 . A A . 15 MET N 1 1
7 7686 1 1 15 MET O O 1.918 -21.026 -19.923 1.00 . A A . 15 MET O 1 1
7 7687 1 1 15 MET SD S -0.683 -24.035 -19.541 1.00 . A A . 15 MET SD 1 1
7 7688 1 1 16 ILE C C 2.508 -17.636 -20.992 1.00 . A A . 16 ILE C 1 1
7 7689 1 1 16 ILE CA C 3.409 -18.843 -20.754 1.00 . A A . 16 ILE CA 1 1
7 7690 1 1 16 ILE CB C 4.871 -18.438 -21.021 1.00 . A A . 16 ILE CB 1 1
7 7691 1 1 16 ILE CD1 C 7.118 -19.537 -21.492 1.00 . A A . 16 ILE CD1 1 1
7 7692 1 1 16 ILE CG1 C 5.808 -19.614 -20.739 1.00 . A A . 16 ILE CG1 1 1
7 7693 1 1 16 ILE CG2 C 5.252 -17.235 -20.171 1.00 . A A . 16 ILE CG2 1 1
7 7694 1 1 16 ILE H H 3.274 -19.988 -22.528 1.00 . A A . 16 ILE H 1 1
7 7695 1 1 16 ILE HA H 3.323 -19.144 -19.720 1.00 . A A . 16 ILE HA 1 1
7 7696 1 1 16 ILE HB H 4.960 -18.157 -22.059 1.00 . A A . 16 ILE HB 1 1
7 7697 1 1 16 ILE HD11 H 7.896 -20.010 -20.910 1.00 . A A . 16 ILE HD11 1 1
7 7698 1 1 16 ILE HD12 H 7.019 -20.045 -22.440 1.00 . A A . 16 ILE HD12 1 1
7 7699 1 1 16 ILE HD13 H 7.376 -18.503 -21.663 1.00 . A A . 16 ILE HD13 1 1
7 7700 1 1 16 ILE HG12 H 6.034 -19.642 -19.685 1.00 . A A . 16 ILE HG12 1 1
7 7701 1 1 16 ILE HG13 H 5.316 -20.533 -21.022 1.00 . A A . 16 ILE HG13 1 1
7 7702 1 1 16 ILE HG21 H 6.232 -16.885 -20.460 1.00 . A A . 16 ILE HG21 1 1
7 7703 1 1 16 ILE HG22 H 4.530 -16.446 -20.321 1.00 . A A . 16 ILE HG22 1 1
7 7704 1 1 16 ILE HG23 H 5.264 -17.519 -19.130 1.00 . A A . 16 ILE HG23 1 1
7 7705 1 1 16 ILE N N 3.008 -19.971 -21.585 1.00 . A A . 16 ILE N 1 1
7 7706 1 1 16 ILE O O 2.640 -16.937 -21.998 1.00 . A A . 16 ILE O 1 1
7 7707 1 1 17 LYS C C 1.421 -14.945 -20.120 1.00 . A A . 17 LYS C 1 1
7 7708 1 1 17 LYS CA C 0.669 -16.271 -20.166 1.00 . A A . 17 LYS CA 1 1
7 7709 1 1 17 LYS CB C -0.363 -16.325 -19.038 1.00 . A A . 17 LYS CB 1 1
7 7710 1 1 17 LYS CD C -2.485 -16.087 -20.360 1.00 . A A . 17 LYS CD 1 1
7 7711 1 1 17 LYS CE C -3.673 -15.191 -20.677 1.00 . A A . 17 LYS CE 1 1
7 7712 1 1 17 LYS CG C -1.592 -15.470 -19.297 1.00 . A A . 17 LYS CG 1 1
7 7713 1 1 17 LYS H H 1.536 -17.989 -19.282 1.00 . A A . 17 LYS H 1 1
7 7714 1 1 17 LYS HA H 0.159 -16.349 -21.114 1.00 . A A . 17 LYS HA 1 1
7 7715 1 1 17 LYS HB2 H -0.682 -17.348 -18.906 1.00 . A A . 17 LYS HB2 1 1
7 7716 1 1 17 LYS HB3 H 0.102 -15.982 -18.124 1.00 . A A . 17 LYS HB3 1 1
7 7717 1 1 17 LYS HD2 H -1.909 -16.234 -21.261 1.00 . A A . 17 LYS HD2 1 1
7 7718 1 1 17 LYS HD3 H -2.849 -17.040 -20.004 1.00 . A A . 17 LYS HD3 1 1
7 7719 1 1 17 LYS HE2 H -3.313 -14.193 -20.871 1.00 . A A . 17 LYS HE2 1 1
7 7720 1 1 17 LYS HE3 H -4.169 -15.573 -21.558 1.00 . A A . 17 LYS HE3 1 1
7 7721 1 1 17 LYS HG2 H -2.154 -15.377 -18.379 1.00 . A A . 17 LYS HG2 1 1
7 7722 1 1 17 LYS HG3 H -1.275 -14.492 -19.628 1.00 . A A . 17 LYS HG3 1 1
7 7723 1 1 17 LYS HZ1 H -5.407 -14.466 -19.765 1.00 . A A . 17 LYS HZ1 1 1
7 7724 1 1 17 LYS HZ2 H -4.170 -14.852 -18.677 1.00 . A A . 17 LYS HZ2 1 1
7 7725 1 1 17 LYS HZ3 H -5.070 -16.084 -19.406 1.00 . A A . 17 LYS HZ3 1 1
7 7726 1 1 17 LYS N N 1.592 -17.396 -20.061 1.00 . A A . 17 LYS N 1 1
7 7727 1 1 17 LYS NZ N -4.649 -15.145 -19.553 1.00 . A A . 17 LYS NZ 1 1
7 7728 1 1 17 LYS O O 2.156 -14.671 -19.172 1.00 . A A . 17 LYS O 1 1
7 7729 1 1 18 GLU C C 0.890 -11.695 -21.000 1.00 . A A . 18 GLU C 1 1
7 7730 1 1 18 GLU CA C 1.889 -12.827 -21.224 1.00 . A A . 18 GLU CA 1 1
7 7731 1 1 18 GLU CB C 2.575 -12.656 -22.581 1.00 . A A . 18 GLU CB 1 1
7 7732 1 1 18 GLU CD C 4.171 -13.622 -24.284 1.00 . A A . 18 GLU CD 1 1
7 7733 1 1 18 GLU CG C 3.608 -13.730 -22.880 1.00 . A A . 18 GLU CG 1 1
7 7734 1 1 18 GLU H H 0.631 -14.400 -21.874 1.00 . A A . 18 GLU H 1 1
7 7735 1 1 18 GLU HA H 2.636 -12.790 -20.446 1.00 . A A . 18 GLU HA 1 1
7 7736 1 1 18 GLU HB2 H 1.824 -12.682 -23.356 1.00 . A A . 18 GLU HB2 1 1
7 7737 1 1 18 GLU HB3 H 3.069 -11.696 -22.602 1.00 . A A . 18 GLU HB3 1 1
7 7738 1 1 18 GLU HG2 H 4.420 -13.637 -22.175 1.00 . A A . 18 GLU HG2 1 1
7 7739 1 1 18 GLU HG3 H 3.144 -14.699 -22.767 1.00 . A A . 18 GLU HG3 1 1
7 7740 1 1 18 GLU N N 1.229 -14.125 -21.149 1.00 . A A . 18 GLU N 1 1
7 7741 1 1 18 GLU O O 1.075 -10.584 -21.495 1.00 . A A . 18 GLU O 1 1
7 7742 1 1 18 GLU OE1 O 4.177 -12.502 -24.836 1.00 . A A . 18 GLU OE1 1 1
7 7743 1 1 18 GLU OE2 O 4.606 -14.657 -24.830 1.00 . A A . 18 GLU OE2 1 1
7 7744 1 1 19 GLU C C -1.270 -10.703 -18.469 1.00 . A A . 19 GLU C 1 1
7 7745 1 1 19 GLU CA C -1.198 -10.995 -19.965 1.00 . A A . 19 GLU CA 1 1
7 7746 1 1 19 GLU CB C -2.560 -11.480 -20.467 1.00 . A A . 19 GLU CB 1 1
7 7747 1 1 19 GLU CD C -2.589 -10.320 -22.711 1.00 . A A . 19 GLU CD 1 1
7 7748 1 1 19 GLU CG C -2.629 -11.646 -21.976 1.00 . A A . 19 GLU CG 1 1
7 7749 1 1 19 GLU H H -0.261 -12.892 -19.886 1.00 . A A . 19 GLU H 1 1
7 7750 1 1 19 GLU HA H -0.936 -10.086 -20.485 1.00 . A A . 19 GLU HA 1 1
7 7751 1 1 19 GLU HB2 H -2.781 -12.433 -20.010 1.00 . A A . 19 GLU HB2 1 1
7 7752 1 1 19 GLU HB3 H -3.314 -10.765 -20.170 1.00 . A A . 19 GLU HB3 1 1
7 7753 1 1 19 GLU HG2 H -1.789 -12.244 -22.298 1.00 . A A . 19 GLU HG2 1 1
7 7754 1 1 19 GLU HG3 H -3.548 -12.153 -22.228 1.00 . A A . 19 GLU HG3 1 1
7 7755 1 1 19 GLU N N -0.169 -11.988 -20.252 1.00 . A A . 19 GLU N 1 1
7 7756 1 1 19 GLU O O -1.365 -9.548 -18.054 1.00 . A A . 19 GLU O 1 1
7 7757 1 1 19 GLU OE1 O -3.295 -9.383 -22.284 1.00 . A A . 19 GLU OE1 1 1
7 7758 1 1 19 GLU OE2 O -1.852 -10.221 -23.714 1.00 . A A . 19 GLU OE2 1 1
7 7759 1 1 20 VAL C C -0.034 -10.927 -15.677 1.00 . A A . 20 VAL C 1 1
7 7760 1 1 20 VAL CA C -1.283 -11.617 -16.213 1.00 . A A . 20 VAL CA 1 1
7 7761 1 1 20 VAL CB C -1.437 -12.985 -15.521 1.00 . A A . 20 VAL CB 1 1
7 7762 1 1 20 VAL CG1 C -2.780 -13.610 -15.867 1.00 . A A . 20 VAL CG1 1 1
7 7763 1 1 20 VAL CG2 C -0.294 -13.910 -15.910 1.00 . A A . 20 VAL CG2 1 1
7 7764 1 1 20 VAL H H -1.148 -12.655 -18.053 1.00 . A A . 20 VAL H 1 1
7 7765 1 1 20 VAL HA H -2.148 -11.016 -15.971 1.00 . A A . 20 VAL HA 1 1
7 7766 1 1 20 VAL HB H -1.401 -12.831 -14.453 1.00 . A A . 20 VAL HB 1 1
7 7767 1 1 20 VAL HG11 H -2.783 -13.905 -16.906 1.00 . A A . 20 VAL HG11 1 1
7 7768 1 1 20 VAL HG12 H -2.945 -14.477 -15.244 1.00 . A A . 20 VAL HG12 1 1
7 7769 1 1 20 VAL HG13 H -3.567 -12.890 -15.697 1.00 . A A . 20 VAL HG13 1 1
7 7770 1 1 20 VAL HG21 H -0.342 -14.118 -16.968 1.00 . A A . 20 VAL HG21 1 1
7 7771 1 1 20 VAL HG22 H 0.648 -13.434 -15.678 1.00 . A A . 20 VAL HG22 1 1
7 7772 1 1 20 VAL HG23 H -0.374 -14.835 -15.357 1.00 . A A . 20 VAL HG23 1 1
7 7773 1 1 20 VAL N N -1.224 -11.759 -17.663 1.00 . A A . 20 VAL N 1 1
7 7774 1 1 20 VAL O O -0.113 -10.078 -14.789 1.00 . A A . 20 VAL O 1 1
7 7775 1 1 21 THR C C 2.337 -9.190 -15.854 1.00 . A A . 21 THR C 1 1
7 7776 1 1 21 THR CA C 2.387 -10.713 -15.800 1.00 . A A . 21 THR CA 1 1
7 7777 1 1 21 THR CB C 3.554 -11.208 -16.676 1.00 . A A . 21 THR CB 1 1
7 7778 1 1 21 THR CG2 C 4.890 -10.773 -16.093 1.00 . A A . 21 THR CG2 1 1
7 7779 1 1 21 THR H H 1.118 -11.978 -16.927 1.00 . A A . 21 THR H 1 1
7 7780 1 1 21 THR HA H 2.573 -11.022 -14.782 1.00 . A A . 21 THR HA 1 1
7 7781 1 1 21 THR HB H 3.451 -10.779 -17.662 1.00 . A A . 21 THR HB 1 1
7 7782 1 1 21 THR HG1 H 3.532 -13.022 -15.902 1.00 . A A . 21 THR HG1 1 1
7 7783 1 1 21 THR HG21 H 4.834 -9.735 -15.801 1.00 . A A . 21 THR HG21 1 1
7 7784 1 1 21 THR HG22 H 5.664 -10.896 -16.837 1.00 . A A . 21 THR HG22 1 1
7 7785 1 1 21 THR HG23 H 5.120 -11.379 -15.230 1.00 . A A . 21 THR HG23 1 1
7 7786 1 1 21 THR N N 1.120 -11.296 -16.223 1.00 . A A . 21 THR N 1 1
7 7787 1 1 21 THR O O 1.637 -8.611 -16.686 1.00 . A A . 21 THR O 1 1
7 7788 1 1 21 THR OG1 O 3.516 -12.636 -16.781 1.00 . A A . 21 THR OG1 1 1
7 7789 1 1 22 CYS C C 3.436 -6.503 -16.283 1.00 . A A . 22 CYS C 1 1
7 7790 1 1 22 CYS CA C 3.125 -7.090 -14.909 1.00 . A A . 22 CYS CA 1 1
7 7791 1 1 22 CYS CB C 4.172 -6.626 -13.895 1.00 . A A . 22 CYS CB 1 1
7 7792 1 1 22 CYS H H 3.620 -9.064 -14.326 1.00 . A A . 22 CYS H 1 1
7 7793 1 1 22 CYS HA H 2.153 -6.742 -14.595 1.00 . A A . 22 CYS HA 1 1
7 7794 1 1 22 CYS HB2 H 3.999 -7.128 -12.955 1.00 . A A . 22 CYS HB2 1 1
7 7795 1 1 22 CYS HB3 H 5.155 -6.886 -14.260 1.00 . A A . 22 CYS HB3 1 1
7 7796 1 1 22 CYS N N 3.083 -8.546 -14.963 1.00 . A A . 22 CYS N 1 1
7 7797 1 1 22 CYS O O 4.472 -6.785 -16.886 1.00 . A A . 22 CYS O 1 1
7 7798 1 1 22 CYS SG S 4.154 -4.833 -13.576 1.00 . A A . 22 CYS SG 1 1
7 7799 1 1 23 PRO C C 3.774 -3.969 -18.100 1.00 . A A . 23 PRO C 1 1
7 7800 1 1 23 PRO CA C 2.671 -5.023 -18.099 1.00 . A A . 23 PRO CA 1 1
7 7801 1 1 23 PRO CB C 1.307 -4.370 -18.335 1.00 . A A . 23 PRO CB 1 1
7 7802 1 1 23 PRO CD C 1.259 -5.288 -16.128 1.00 . A A . 23 PRO CD 1 1
7 7803 1 1 23 PRO CG C 0.751 -4.150 -16.971 1.00 . A A . 23 PRO CG 1 1
7 7804 1 1 23 PRO HA H 2.866 -5.746 -18.877 1.00 . A A . 23 PRO HA 1 1
7 7805 1 1 23 PRO HB2 H 1.439 -3.437 -18.864 1.00 . A A . 23 PRO HB2 1 1
7 7806 1 1 23 PRO HB3 H 0.682 -5.034 -18.914 1.00 . A A . 23 PRO HB3 1 1
7 7807 1 1 23 PRO HD2 H 1.441 -4.956 -15.117 1.00 . A A . 23 PRO HD2 1 1
7 7808 1 1 23 PRO HD3 H 0.556 -6.108 -16.138 1.00 . A A . 23 PRO HD3 1 1
7 7809 1 1 23 PRO HG2 H 1.102 -3.208 -16.579 1.00 . A A . 23 PRO HG2 1 1
7 7810 1 1 23 PRO HG3 H -0.328 -4.165 -17.008 1.00 . A A . 23 PRO HG3 1 1
7 7811 1 1 23 PRO N N 2.518 -5.668 -16.791 1.00 . A A . 23 PRO N 1 1
7 7812 1 1 23 PRO O O 3.980 -3.275 -19.095 1.00 . A A . 23 PRO O 1 1
7 7813 1 1 24 ILE C C 6.914 -3.584 -16.765 1.00 . A A . 24 ILE C 1 1
7 7814 1 1 24 ILE CA C 5.560 -2.888 -16.852 1.00 . A A . 24 ILE CA 1 1
7 7815 1 1 24 ILE CB C 5.374 -1.995 -15.611 1.00 . A A . 24 ILE CB 1 1
7 7816 1 1 24 ILE CD1 C 3.453 -0.871 -14.377 1.00 . A A . 24 ILE CD1 1 1
7 7817 1 1 24 ILE CG1 C 4.071 -1.201 -15.717 1.00 . A A . 24 ILE CG1 1 1
7 7818 1 1 24 ILE CG2 C 6.561 -1.058 -15.450 1.00 . A A . 24 ILE CG2 1 1
7 7819 1 1 24 ILE H H 4.266 -4.438 -16.220 1.00 . A A . 24 ILE H 1 1
7 7820 1 1 24 ILE HA H 5.547 -2.257 -17.729 1.00 . A A . 24 ILE HA 1 1
7 7821 1 1 24 ILE HB H 5.329 -2.632 -14.740 1.00 . A A . 24 ILE HB 1 1
7 7822 1 1 24 ILE HD11 H 2.376 -0.922 -14.455 1.00 . A A . 24 ILE HD11 1 1
7 7823 1 1 24 ILE HD12 H 3.793 -1.582 -13.638 1.00 . A A . 24 ILE HD12 1 1
7 7824 1 1 24 ILE HD13 H 3.745 0.125 -14.080 1.00 . A A . 24 ILE HD13 1 1
7 7825 1 1 24 ILE HG12 H 4.264 -0.272 -16.230 1.00 . A A . 24 ILE HG12 1 1
7 7826 1 1 24 ILE HG13 H 3.352 -1.777 -16.282 1.00 . A A . 24 ILE HG13 1 1
7 7827 1 1 24 ILE HG21 H 6.987 -0.847 -16.420 1.00 . A A . 24 ILE HG21 1 1
7 7828 1 1 24 ILE HG22 H 6.232 -0.136 -14.994 1.00 . A A . 24 ILE HG22 1 1
7 7829 1 1 24 ILE HG23 H 7.307 -1.524 -14.823 1.00 . A A . 24 ILE HG23 1 1
7 7830 1 1 24 ILE N N 4.478 -3.856 -16.979 1.00 . A A . 24 ILE N 1 1
7 7831 1 1 24 ILE O O 7.757 -3.440 -17.651 1.00 . A A . 24 ILE O 1 1
7 7832 1 1 25 CYS C C 8.324 -6.428 -16.171 1.00 . A A . 25 CYS C 1 1
7 7833 1 1 25 CYS CA C 8.366 -5.064 -15.490 1.00 . A A . 25 CYS CA 1 1
7 7834 1 1 25 CYS CB C 8.643 -5.236 -13.995 1.00 . A A . 25 CYS CB 1 1
7 7835 1 1 25 CYS H H 6.406 -4.419 -15.020 1.00 . A A . 25 CYS H 1 1
7 7836 1 1 25 CYS HA H 9.161 -4.480 -15.929 1.00 . A A . 25 CYS HA 1 1
7 7837 1 1 25 CYS HB2 H 9.598 -5.725 -13.868 1.00 . A A . 25 CYS HB2 1 1
7 7838 1 1 25 CYS HB3 H 8.677 -4.263 -13.528 1.00 . A A . 25 CYS HB3 1 1
7 7839 1 1 25 CYS N N 7.116 -4.342 -15.693 1.00 . A A . 25 CYS N 1 1
7 7840 1 1 25 CYS O O 9.358 -6.974 -16.559 1.00 . A A . 25 CYS O 1 1
7 7841 1 1 25 CYS SG S 7.393 -6.229 -13.117 1.00 . A A . 25 CYS SG 1 1
7 7842 1 1 26 LEU C C 7.503 -9.391 -16.073 1.00 . A A . 26 LEU C 1 1
7 7843 1 1 26 LEU CA C 6.943 -8.276 -16.950 1.00 . A A . 26 LEU CA 1 1
7 7844 1 1 26 LEU CB C 7.627 -8.295 -18.319 1.00 . A A . 26 LEU CB 1 1
7 7845 1 1 26 LEU CD1 C 8.354 -7.025 -20.354 1.00 . A A . 26 LEU CD1 1 1
7 7846 1 1 26 LEU CD2 C 5.921 -7.220 -19.808 1.00 . A A . 26 LEU CD2 1 1
7 7847 1 1 26 LEU CG C 7.327 -7.109 -19.236 1.00 . A A . 26 LEU CG 1 1
7 7848 1 1 26 LEU H H 6.335 -6.492 -15.987 1.00 . A A . 26 LEU H 1 1
7 7849 1 1 26 LEU HA H 5.884 -8.437 -17.084 1.00 . A A . 26 LEU HA 1 1
7 7850 1 1 26 LEU HB2 H 8.693 -8.325 -18.155 1.00 . A A . 26 LEU HB2 1 1
7 7851 1 1 26 LEU HB3 H 7.317 -9.196 -18.829 1.00 . A A . 26 LEU HB3 1 1
7 7852 1 1 26 LEU HD11 H 8.196 -7.835 -21.050 1.00 . A A . 26 LEU HD11 1 1
7 7853 1 1 26 LEU HD12 H 9.347 -7.099 -19.936 1.00 . A A . 26 LEU HD12 1 1
7 7854 1 1 26 LEU HD13 H 8.250 -6.081 -20.868 1.00 . A A . 26 LEU HD13 1 1
7 7855 1 1 26 LEU HD21 H 5.582 -8.242 -19.734 1.00 . A A . 26 LEU HD21 1 1
7 7856 1 1 26 LEU HD22 H 5.931 -6.918 -20.845 1.00 . A A . 26 LEU HD22 1 1
7 7857 1 1 26 LEU HD23 H 5.254 -6.576 -19.252 1.00 . A A . 26 LEU HD23 1 1
7 7858 1 1 26 LEU HG H 7.384 -6.194 -18.661 1.00 . A A . 26 LEU HG 1 1
7 7859 1 1 26 LEU N N 7.122 -6.975 -16.315 1.00 . A A . 26 LEU N 1 1
7 7860 1 1 26 LEU O O 8.150 -10.314 -16.566 1.00 . A A . 26 LEU O 1 1
7 7861 1 1 27 GLU C C 6.653 -10.629 -12.792 1.00 . A A . 27 GLU C 1 1
7 7862 1 1 27 GLU CA C 7.725 -10.302 -13.828 1.00 . A A . 27 GLU CA 1 1
7 7863 1 1 27 GLU CB C 8.993 -9.811 -13.127 1.00 . A A . 27 GLU CB 1 1
7 7864 1 1 27 GLU CD C 10.834 -11.330 -13.954 1.00 . A A . 27 GLU CD 1 1
7 7865 1 1 27 GLU CG C 10.246 -9.933 -13.978 1.00 . A A . 27 GLU CG 1 1
7 7866 1 1 27 GLU H H 6.726 -8.539 -14.440 1.00 . A A . 27 GLU H 1 1
7 7867 1 1 27 GLU HA H 7.956 -11.198 -14.384 1.00 . A A . 27 GLU HA 1 1
7 7868 1 1 27 GLU HB2 H 8.864 -8.772 -12.859 1.00 . A A . 27 GLU HB2 1 1
7 7869 1 1 27 GLU HB3 H 9.139 -10.389 -12.226 1.00 . A A . 27 GLU HB3 1 1
7 7870 1 1 27 GLU HG2 H 9.997 -9.681 -14.999 1.00 . A A . 27 GLU HG2 1 1
7 7871 1 1 27 GLU HG3 H 10.986 -9.239 -13.608 1.00 . A A . 27 GLU HG3 1 1
7 7872 1 1 27 GLU N N 7.247 -9.299 -14.772 1.00 . A A . 27 GLU N 1 1
7 7873 1 1 27 GLU O O 5.627 -9.951 -12.709 1.00 . A A . 27 GLU O 1 1
7 7874 1 1 27 GLU OE1 O 11.280 -11.768 -12.873 1.00 . A A . 27 GLU OE1 1 1
7 7875 1 1 27 GLU OE2 O 10.849 -11.985 -15.017 1.00 . A A . 27 GLU OE2 1 1
7 7876 1 1 28 LEU C C 5.508 -10.902 -10.129 1.00 . A A . 28 LEU C 1 1
7 7877 1 1 28 LEU CA C 5.952 -12.090 -10.976 1.00 . A A . 28 LEU CA 1 1
7 7878 1 1 28 LEU CB C 6.582 -13.160 -10.083 1.00 . A A . 28 LEU CB 1 1
7 7879 1 1 28 LEU CD1 C 7.188 -15.552 -9.639 1.00 . A A . 28 LEU CD1 1 1
7 7880 1 1 28 LEU CD2 C 4.969 -14.994 -10.649 1.00 . A A . 28 LEU CD2 1 1
7 7881 1 1 28 LEU CG C 6.438 -14.605 -10.563 1.00 . A A . 28 LEU CG 1 1
7 7882 1 1 28 LEU H H 7.730 -12.172 -12.120 1.00 . A A . 28 LEU H 1 1
7 7883 1 1 28 LEU HA H 5.087 -12.508 -11.469 1.00 . A A . 28 LEU HA 1 1
7 7884 1 1 28 LEU HB2 H 7.636 -12.944 -10.001 1.00 . A A . 28 LEU HB2 1 1
7 7885 1 1 28 LEU HB3 H 6.124 -13.087 -9.107 1.00 . A A . 28 LEU HB3 1 1
7 7886 1 1 28 LEU HD11 H 8.207 -15.213 -9.527 1.00 . A A . 28 LEU HD11 1 1
7 7887 1 1 28 LEU HD12 H 7.184 -16.546 -10.062 1.00 . A A . 28 LEU HD12 1 1
7 7888 1 1 28 LEU HD13 H 6.706 -15.570 -8.673 1.00 . A A . 28 LEU HD13 1 1
7 7889 1 1 28 LEU HD21 H 4.385 -14.334 -10.025 1.00 . A A . 28 LEU HD21 1 1
7 7890 1 1 28 LEU HD22 H 4.846 -16.012 -10.311 1.00 . A A . 28 LEU HD22 1 1
7 7891 1 1 28 LEU HD23 H 4.634 -14.912 -11.673 1.00 . A A . 28 LEU HD23 1 1
7 7892 1 1 28 LEU HG H 6.866 -14.694 -11.552 1.00 . A A . 28 LEU HG 1 1
7 7893 1 1 28 LEU N N 6.896 -11.671 -12.006 1.00 . A A . 28 LEU N 1 1
7 7894 1 1 28 LEU O O 6.320 -10.275 -9.446 1.00 . A A . 28 LEU O 1 1
7 7895 1 1 29 LEU C C 3.830 -9.719 -7.912 1.00 . A A . 29 LEU C 1 1
7 7896 1 1 29 LEU CA C 3.663 -9.486 -9.411 1.00 . A A . 29 LEU CA 1 1
7 7897 1 1 29 LEU CB C 2.183 -9.296 -9.747 1.00 . A A . 29 LEU CB 1 1
7 7898 1 1 29 LEU CD1 C 0.479 -9.645 -11.552 1.00 . A A . 29 LEU CD1 1 1
7 7899 1 1 29 LEU CD2 C 1.919 -7.600 -11.573 1.00 . A A . 29 LEU CD2 1 1
7 7900 1 1 29 LEU CG C 1.852 -9.079 -11.224 1.00 . A A . 29 LEU CG 1 1
7 7901 1 1 29 LEU H H 3.619 -11.134 -10.738 1.00 . A A . 29 LEU H 1 1
7 7902 1 1 29 LEU HA H 4.204 -8.593 -9.686 1.00 . A A . 29 LEU HA 1 1
7 7903 1 1 29 LEU HB2 H 1.653 -10.176 -9.415 1.00 . A A . 29 LEU HB2 1 1
7 7904 1 1 29 LEU HB3 H 1.827 -8.436 -9.197 1.00 . A A . 29 LEU HB3 1 1
7 7905 1 1 29 LEU HD11 H 0.299 -10.524 -10.953 1.00 . A A . 29 LEU HD11 1 1
7 7906 1 1 29 LEU HD12 H 0.440 -9.909 -12.599 1.00 . A A . 29 LEU HD12 1 1
7 7907 1 1 29 LEU HD13 H -0.276 -8.903 -11.340 1.00 . A A . 29 LEU HD13 1 1
7 7908 1 1 29 LEU HD21 H 0.999 -7.118 -11.277 1.00 . A A . 29 LEU HD21 1 1
7 7909 1 1 29 LEU HD22 H 2.058 -7.488 -12.639 1.00 . A A . 29 LEU HD22 1 1
7 7910 1 1 29 LEU HD23 H 2.749 -7.144 -11.053 1.00 . A A . 29 LEU HD23 1 1
7 7911 1 1 29 LEU HG H 2.581 -9.600 -11.829 1.00 . A A . 29 LEU HG 1 1
7 7912 1 1 29 LEU N N 4.216 -10.598 -10.176 1.00 . A A . 29 LEU N 1 1
7 7913 1 1 29 LEU O O 3.366 -10.725 -7.374 1.00 . A A . 29 LEU O 1 1
7 7914 1 1 30 LYS C C 3.770 -7.968 -5.041 1.00 . A A . 30 LYS C 1 1
7 7915 1 1 30 LYS CA C 4.720 -8.883 -5.807 1.00 . A A . 30 LYS CA 1 1
7 7916 1 1 30 LYS CB C 6.170 -8.525 -5.472 1.00 . A A . 30 LYS CB 1 1
7 7917 1 1 30 LYS CD C 8.566 -9.267 -5.332 1.00 . A A . 30 LYS CD 1 1
7 7918 1 1 30 LYS CE C 9.298 -8.679 -6.528 1.00 . A A . 30 LYS CE 1 1
7 7919 1 1 30 LYS CG C 7.145 -9.669 -5.691 1.00 . A A . 30 LYS CG 1 1
7 7920 1 1 30 LYS H H 4.840 -8.004 -7.729 1.00 . A A . 30 LYS H 1 1
7 7921 1 1 30 LYS HA H 4.533 -9.905 -5.512 1.00 . A A . 30 LYS HA 1 1
7 7922 1 1 30 LYS HB2 H 6.476 -7.695 -6.092 1.00 . A A . 30 LYS HB2 1 1
7 7923 1 1 30 LYS HB3 H 6.224 -8.228 -4.434 1.00 . A A . 30 LYS HB3 1 1
7 7924 1 1 30 LYS HD2 H 8.534 -8.528 -4.545 1.00 . A A . 30 LYS HD2 1 1
7 7925 1 1 30 LYS HD3 H 9.101 -10.141 -4.987 1.00 . A A . 30 LYS HD3 1 1
7 7926 1 1 30 LYS HE2 H 8.582 -8.173 -7.158 1.00 . A A . 30 LYS HE2 1 1
7 7927 1 1 30 LYS HE3 H 10.029 -7.969 -6.172 1.00 . A A . 30 LYS HE3 1 1
7 7928 1 1 30 LYS HG2 H 6.852 -10.504 -5.072 1.00 . A A . 30 LYS HG2 1 1
7 7929 1 1 30 LYS HG3 H 7.115 -9.962 -6.731 1.00 . A A . 30 LYS HG3 1 1
7 7930 1 1 30 LYS HZ1 H 9.784 -9.603 -8.338 1.00 . A A . 30 LYS HZ1 1 1
7 7931 1 1 30 LYS HZ2 H 9.665 -10.673 -7.032 1.00 . A A . 30 LYS HZ2 1 1
7 7932 1 1 30 LYS HZ3 H 11.017 -9.669 -7.182 1.00 . A A . 30 LYS HZ3 1 1
7 7933 1 1 30 LYS N N 4.494 -8.783 -7.244 1.00 . A A . 30 LYS N 1 1
7 7934 1 1 30 LYS NZ N 9.990 -9.729 -7.326 1.00 . A A . 30 LYS NZ 1 1
7 7935 1 1 30 LYS O O 3.854 -6.745 -5.145 1.00 . A A . 30 LYS O 1 1
7 7936 1 1 31 GLU C C 1.355 -6.632 -4.295 1.00 . A A . 31 GLU C 1 1
7 7937 1 1 31 GLU CA C 1.902 -7.807 -3.489 1.00 . A A . 31 GLU CA 1 1
7 7938 1 1 31 GLU CB C 2.547 -7.299 -2.198 1.00 . A A . 31 GLU CB 1 1
7 7939 1 1 31 GLU CD C 1.113 -8.105 -0.282 1.00 . A A . 31 GLU CD 1 1
7 7940 1 1 31 GLU CG C 2.420 -8.265 -1.033 1.00 . A A . 31 GLU CG 1 1
7 7941 1 1 31 GLU H H 2.850 -9.549 -4.231 1.00 . A A . 31 GLU H 1 1
7 7942 1 1 31 GLU HA H 1.085 -8.466 -3.237 1.00 . A A . 31 GLU HA 1 1
7 7943 1 1 31 GLU HB2 H 3.597 -7.122 -2.380 1.00 . A A . 31 GLU HB2 1 1
7 7944 1 1 31 GLU HB3 H 2.078 -6.367 -1.919 1.00 . A A . 31 GLU HB3 1 1
7 7945 1 1 31 GLU HG2 H 2.479 -9.275 -1.411 1.00 . A A . 31 GLU HG2 1 1
7 7946 1 1 31 GLU HG3 H 3.236 -8.091 -0.347 1.00 . A A . 31 GLU HG3 1 1
7 7947 1 1 31 GLU N N 2.867 -8.570 -4.272 1.00 . A A . 31 GLU N 1 1
7 7948 1 1 31 GLU O O 1.383 -5.481 -3.858 1.00 . A A . 31 GLU O 1 1
7 7949 1 1 31 GLU OE1 O 0.526 -7.004 -0.341 1.00 . A A . 31 GLU OE1 1 1
7 7950 1 1 31 GLU OE2 O 0.676 -9.080 0.364 1.00 . A A . 31 GLU OE2 1 1
7 7951 1 1 32 PRO C C -1.032 -5.342 -5.867 1.00 . A A . 32 PRO C 1 1
7 7952 1 1 32 PRO CA C 0.283 -5.910 -6.392 1.00 . A A . 32 PRO CA 1 1
7 7953 1 1 32 PRO CB C 0.051 -6.673 -7.699 1.00 . A A . 32 PRO CB 1 1
7 7954 1 1 32 PRO CD C 0.780 -8.277 -6.084 1.00 . A A . 32 PRO CD 1 1
7 7955 1 1 32 PRO CG C -0.107 -8.095 -7.284 1.00 . A A . 32 PRO CG 1 1
7 7956 1 1 32 PRO HA H 0.979 -5.102 -6.563 1.00 . A A . 32 PRO HA 1 1
7 7957 1 1 32 PRO HB2 H -0.840 -6.300 -8.183 1.00 . A A . 32 PRO HB2 1 1
7 7958 1 1 32 PRO HB3 H 0.902 -6.544 -8.350 1.00 . A A . 32 PRO HB3 1 1
7 7959 1 1 32 PRO HD2 H 0.337 -8.977 -5.390 1.00 . A A . 32 PRO HD2 1 1
7 7960 1 1 32 PRO HD3 H 1.760 -8.614 -6.387 1.00 . A A . 32 PRO HD3 1 1
7 7961 1 1 32 PRO HG2 H -1.136 -8.289 -7.023 1.00 . A A . 32 PRO HG2 1 1
7 7962 1 1 32 PRO HG3 H 0.208 -8.747 -8.085 1.00 . A A . 32 PRO HG3 1 1
7 7963 1 1 32 PRO N N 0.846 -6.927 -5.500 1.00 . A A . 32 PRO N 1 1
7 7964 1 1 32 PRO O O -1.616 -5.873 -4.923 1.00 . A A . 32 PRO O 1 1
7 7965 1 1 33 VAL C C -3.604 -3.288 -7.292 1.00 . A A . 33 VAL C 1 1
7 7966 1 1 33 VAL CA C -2.739 -3.620 -6.082 1.00 . A A . 33 VAL CA 1 1
7 7967 1 1 33 VAL CB C -2.475 -2.329 -5.284 1.00 . A A . 33 VAL CB 1 1
7 7968 1 1 33 VAL CG1 C -1.806 -2.650 -3.955 1.00 . A A . 33 VAL CG1 1 1
7 7969 1 1 33 VAL CG2 C -1.626 -1.364 -6.097 1.00 . A A . 33 VAL CG2 1 1
7 7970 1 1 33 VAL H H -0.982 -3.882 -7.232 1.00 . A A . 33 VAL H 1 1
7 7971 1 1 33 VAL HA H -3.276 -4.308 -5.445 1.00 . A A . 33 VAL HA 1 1
7 7972 1 1 33 VAL HB H -3.424 -1.856 -5.078 1.00 . A A . 33 VAL HB 1 1
7 7973 1 1 33 VAL HG11 H -0.842 -3.102 -4.138 1.00 . A A . 33 VAL HG11 1 1
7 7974 1 1 33 VAL HG12 H -1.678 -1.740 -3.388 1.00 . A A . 33 VAL HG12 1 1
7 7975 1 1 33 VAL HG13 H -2.425 -3.338 -3.398 1.00 . A A . 33 VAL HG13 1 1
7 7976 1 1 33 VAL HG21 H -0.673 -1.225 -5.611 1.00 . A A . 33 VAL HG21 1 1
7 7977 1 1 33 VAL HG22 H -1.471 -1.769 -7.087 1.00 . A A . 33 VAL HG22 1 1
7 7978 1 1 33 VAL HG23 H -2.134 -0.414 -6.173 1.00 . A A . 33 VAL HG23 1 1
7 7979 1 1 33 VAL N N -1.492 -4.259 -6.486 1.00 . A A . 33 VAL N 1 1
7 7980 1 1 33 VAL O O -3.163 -2.598 -8.212 1.00 . A A . 33 VAL O 1 1
7 7981 1 1 34 SER C C -6.270 -2.102 -8.362 1.00 . A A . 34 SER C 1 1
7 7982 1 1 34 SER CA C -5.764 -3.541 -8.385 1.00 . A A . 34 SER CA 1 1
7 7983 1 1 34 SER CB C -6.946 -4.510 -8.306 1.00 . A A . 34 SER CB 1 1
7 7984 1 1 34 SER H H -5.130 -4.325 -6.523 1.00 . A A . 34 SER H 1 1
7 7985 1 1 34 SER HA H -5.233 -3.709 -9.309 1.00 . A A . 34 SER HA 1 1
7 7986 1 1 34 SER HB2 H -6.658 -5.459 -8.732 1.00 . A A . 34 SER HB2 1 1
7 7987 1 1 34 SER HB3 H -7.225 -4.650 -7.272 1.00 . A A . 34 SER HB3 1 1
7 7988 1 1 34 SER HG H -8.338 -3.173 -8.636 1.00 . A A . 34 SER HG 1 1
7 7989 1 1 34 SER N N -4.837 -3.782 -7.285 1.00 . A A . 34 SER N 1 1
7 7990 1 1 34 SER O O -6.184 -1.417 -7.344 1.00 . A A . 34 SER O 1 1
7 7991 1 1 34 SER OG O -8.064 -4.010 -9.018 1.00 . A A . 34 SER OG 1 1
7 7992 1 1 35 ALA C C -8.743 -0.296 -10.158 1.00 . A A . 35 ALA C 1 1
7 7993 1 1 35 ALA CA C -7.321 -0.293 -9.606 1.00 . A A . 35 ALA CA 1 1
7 7994 1 1 35 ALA CB C -6.412 0.551 -10.487 1.00 . A A . 35 ALA CB 1 1
7 7995 1 1 35 ALA H H -6.841 -2.243 -10.273 1.00 . A A . 35 ALA H 1 1
7 7996 1 1 35 ALA HA H -7.330 0.143 -8.617 1.00 . A A . 35 ALA HA 1 1
7 7997 1 1 35 ALA HB1 H -6.847 1.531 -10.617 1.00 . A A . 35 ALA HB1 1 1
7 7998 1 1 35 ALA HB2 H -5.444 0.646 -10.017 1.00 . A A . 35 ALA HB2 1 1
7 7999 1 1 35 ALA HB3 H -6.301 0.075 -11.449 1.00 . A A . 35 ALA HB3 1 1
7 8000 1 1 35 ALA N N -6.799 -1.650 -9.495 1.00 . A A . 35 ALA N 1 1
7 8001 1 1 35 ALA O O -9.322 -1.354 -10.403 1.00 . A A . 35 ALA O 1 1
7 8002 1 1 36 ASP C C -10.813 0.252 -12.177 1.00 . A A . 36 ASP C 1 1
7 8003 1 1 36 ASP CA C -10.654 1.030 -10.874 1.00 . A A . 36 ASP CA 1 1
7 8004 1 1 36 ASP CB C -10.991 2.504 -11.102 1.00 . A A . 36 ASP CB 1 1
7 8005 1 1 36 ASP CG C -12.480 2.778 -11.016 1.00 . A A . 36 ASP CG 1 1
7 8006 1 1 36 ASP H H -8.787 1.702 -10.136 1.00 . A A . 36 ASP H 1 1
7 8007 1 1 36 ASP HA H -11.335 0.624 -10.142 1.00 . A A . 36 ASP HA 1 1
7 8008 1 1 36 ASP HB2 H -10.490 3.101 -10.354 1.00 . A A . 36 ASP HB2 1 1
7 8009 1 1 36 ASP HB3 H -10.645 2.799 -12.082 1.00 . A A . 36 ASP HB3 1 1
7 8010 1 1 36 ASP N N -9.300 0.895 -10.351 1.00 . A A . 36 ASP N 1 1
7 8011 1 1 36 ASP O O -11.884 -0.282 -12.467 1.00 . A A . 36 ASP O 1 1
7 8012 1 1 36 ASP OD1 O -12.981 2.976 -9.890 1.00 . A A . 36 ASP OD1 1 1
7 8013 1 1 36 ASP OD2 O -13.143 2.793 -12.074 1.00 . A A . 36 ASP OD2 1 1
7 8014 1 1 37 CYS C C -9.383 -1.985 -14.042 1.00 . A A . 37 CYS C 1 1
7 8015 1 1 37 CYS CA C -9.760 -0.519 -14.232 1.00 . A A . 37 CYS CA 1 1
7 8016 1 1 37 CYS CB C -8.801 0.142 -15.224 1.00 . A A . 37 CYS CB 1 1
7 8017 1 1 37 CYS H H -8.915 0.638 -12.674 1.00 . A A . 37 CYS H 1 1
7 8018 1 1 37 CYS HA H -10.764 -0.466 -14.626 1.00 . A A . 37 CYS HA 1 1
7 8019 1 1 37 CYS HB2 H -8.689 -0.499 -16.086 1.00 . A A . 37 CYS HB2 1 1
7 8020 1 1 37 CYS HB3 H -9.216 1.089 -15.538 1.00 . A A . 37 CYS HB3 1 1
7 8021 1 1 37 CYS N N -9.741 0.192 -12.959 1.00 . A A . 37 CYS N 1 1
7 8022 1 1 37 CYS O O -8.710 -2.577 -14.884 1.00 . A A . 37 CYS O 1 1
7 8023 1 1 37 CYS SG S -7.138 0.460 -14.551 1.00 . A A . 37 CYS SG 1 1
7 8024 1 1 38 ASN C C -8.117 -4.329 -13.072 1.00 . A A . 38 ASN C 1 1
7 8025 1 1 38 ASN CA C -9.529 -3.960 -12.628 1.00 . A A . 38 ASN CA 1 1
7 8026 1 1 38 ASN CB C -10.547 -4.875 -13.313 1.00 . A A . 38 ASN CB 1 1
7 8027 1 1 38 ASN CG C -10.667 -6.222 -12.627 1.00 . A A . 38 ASN CG 1 1
7 8028 1 1 38 ASN H H -10.354 -2.039 -12.295 1.00 . A A . 38 ASN H 1 1
7 8029 1 1 38 ASN HA H -9.604 -4.091 -11.559 1.00 . A A . 38 ASN HA 1 1
7 8030 1 1 38 ASN HB2 H -11.516 -4.399 -13.300 1.00 . A A . 38 ASN HB2 1 1
7 8031 1 1 38 ASN HB3 H -10.244 -5.038 -14.336 1.00 . A A . 38 ASN HB3 1 1
7 8032 1 1 38 ASN HD21 H -11.011 -7.108 -14.374 1.00 . A A . 38 ASN HD21 1 1
7 8033 1 1 38 ASN HD22 H -11.001 -8.147 -12.993 1.00 . A A . 38 ASN HD22 1 1
7 8034 1 1 38 ASN N N -9.822 -2.564 -12.929 1.00 . A A . 38 ASN N 1 1
7 8035 1 1 38 ASN ND2 N -10.918 -7.265 -13.411 1.00 . A A . 38 ASN ND2 1 1
7 8036 1 1 38 ASN O O -7.873 -5.440 -13.543 1.00 . A A . 38 ASN O 1 1
7 8037 1 1 38 ASN OD1 O -10.535 -6.325 -11.407 1.00 . A A . 38 ASN OD1 1 1
7 8038 1 1 39 HIS C C -4.880 -3.522 -12.089 1.00 . A A . 39 HIS C 1 1
7 8039 1 1 39 HIS CA C -5.801 -3.615 -13.301 1.00 . A A . 39 HIS CA 1 1
7 8040 1 1 39 HIS CB C -5.372 -2.601 -14.362 1.00 . A A . 39 HIS CB 1 1
7 8041 1 1 39 HIS CD2 C -6.583 -3.935 -16.228 1.00 . A A . 39 HIS CD2 1 1
7 8042 1 1 39 HIS CE1 C -6.683 -2.351 -17.741 1.00 . A A . 39 HIS CE1 1 1
7 8043 1 1 39 HIS CG C -6.001 -2.832 -15.701 1.00 . A A . 39 HIS CG 1 1
7 8044 1 1 39 HIS H H -7.446 -2.524 -12.536 1.00 . A A . 39 HIS H 1 1
7 8045 1 1 39 HIS HA H -5.729 -4.609 -13.717 1.00 . A A . 39 HIS HA 1 1
7 8046 1 1 39 HIS HB2 H -5.646 -1.609 -14.034 1.00 . A A . 39 HIS HB2 1 1
7 8047 1 1 39 HIS HB3 H -4.299 -2.651 -14.485 1.00 . A A . 39 HIS HB3 1 1
7 8048 1 1 39 HIS HD2 H -6.699 -4.893 -15.741 1.00 . A A . 39 HIS HD2 1 1
7 8049 1 1 39 HIS HE1 H -6.884 -1.817 -18.657 1.00 . A A . 39 HIS HE1 1 1
7 8050 1 1 39 HIS HE2 H -7.529 -4.183 -18.086 1.00 . A A . 39 HIS HE2 1 1
7 8051 1 1 39 HIS N N -7.190 -3.389 -12.918 1.00 . A A . 39 HIS N 1 1
7 8052 1 1 39 HIS ND1 N -6.079 -1.858 -16.674 1.00 . A A . 39 HIS ND1 1 1
7 8053 1 1 39 HIS NE2 N -6.998 -3.610 -17.496 1.00 . A A . 39 HIS NE2 1 1
7 8054 1 1 39 HIS O O -4.833 -2.496 -11.411 1.00 . A A . 39 HIS O 1 1
7 8055 1 1 40 SER C C -1.784 -4.630 -11.160 1.00 . A A . 40 SER C 1 1
7 8056 1 1 40 SER CA C -3.235 -4.642 -10.687 1.00 . A A . 40 SER CA 1 1
7 8057 1 1 40 SER CB C -3.496 -5.887 -9.838 1.00 . A A . 40 SER CB 1 1
7 8058 1 1 40 SER H H -4.233 -5.388 -12.399 1.00 . A A . 40 SER H 1 1
7 8059 1 1 40 SER HA H -3.412 -3.763 -10.086 1.00 . A A . 40 SER HA 1 1
7 8060 1 1 40 SER HB2 H -4.529 -6.182 -9.945 1.00 . A A . 40 SER HB2 1 1
7 8061 1 1 40 SER HB3 H -2.856 -6.690 -10.174 1.00 . A A . 40 SER HB3 1 1
7 8062 1 1 40 SER HG H -2.792 -6.395 -8.082 1.00 . A A . 40 SER HG 1 1
7 8063 1 1 40 SER N N -4.151 -4.600 -11.821 1.00 . A A . 40 SER N 1 1
7 8064 1 1 40 SER O O -1.459 -5.172 -12.217 1.00 . A A . 40 SER O 1 1
7 8065 1 1 40 SER OG O -3.233 -5.635 -8.469 1.00 . A A . 40 SER OG 1 1
7 8066 1 1 41 PHE C C 1.365 -4.024 -9.453 1.00 . A A . 41 PHE C 1 1
7 8067 1 1 41 PHE CA C 0.501 -3.925 -10.707 1.00 . A A . 41 PHE CA 1 1
7 8068 1 1 41 PHE CB C 0.796 -2.615 -11.440 1.00 . A A . 41 PHE CB 1 1
7 8069 1 1 41 PHE CD1 C -1.350 -1.463 -12.045 1.00 . A A . 41 PHE CD1 1 1
7 8070 1 1 41 PHE CD2 C -0.177 -2.641 -13.754 1.00 . A A . 41 PHE CD2 1 1
7 8071 1 1 41 PHE CE1 C -2.328 -1.109 -12.955 1.00 . A A . 41 PHE CE1 1 1
7 8072 1 1 41 PHE CE2 C -1.151 -2.290 -14.669 1.00 . A A . 41 PHE CE2 1 1
7 8073 1 1 41 PHE CG C -0.265 -2.232 -12.433 1.00 . A A . 41 PHE CG 1 1
7 8074 1 1 41 PHE CZ C -2.228 -1.523 -14.269 1.00 . A A . 41 PHE CZ 1 1
7 8075 1 1 41 PHE H H -1.235 -3.595 -9.540 1.00 . A A . 41 PHE H 1 1
7 8076 1 1 41 PHE HA H 0.735 -4.753 -11.357 1.00 . A A . 41 PHE HA 1 1
7 8077 1 1 41 PHE HB2 H 0.877 -1.817 -10.718 1.00 . A A . 41 PHE HB2 1 1
7 8078 1 1 41 PHE HB3 H 1.730 -2.711 -11.972 1.00 . A A . 41 PHE HB3 1 1
7 8079 1 1 41 PHE HD1 H -1.429 -1.138 -11.017 1.00 . A A . 41 PHE HD1 1 1
7 8080 1 1 41 PHE HD2 H 0.665 -3.242 -14.068 1.00 . A A . 41 PHE HD2 1 1
7 8081 1 1 41 PHE HE1 H -3.169 -0.510 -12.639 1.00 . A A . 41 PHE HE1 1 1
7 8082 1 1 41 PHE HE2 H -1.071 -2.615 -15.695 1.00 . A A . 41 PHE HE2 1 1
7 8083 1 1 41 PHE HZ H -2.990 -1.247 -14.982 1.00 . A A . 41 PHE HZ 1 1
7 8084 1 1 41 PHE N N -0.916 -4.009 -10.370 1.00 . A A . 41 PHE N 1 1
7 8085 1 1 41 PHE O O 0.885 -3.823 -8.337 1.00 . A A . 41 PHE O 1 1
7 8086 1 1 42 CYS C C 3.511 -3.238 -7.625 1.00 . A A . 42 CYS C 1 1
7 8087 1 1 42 CYS CA C 3.575 -4.464 -8.532 1.00 . A A . 42 CYS CA 1 1
7 8088 1 1 42 CYS CB C 5.001 -4.653 -9.053 1.00 . A A . 42 CYS CB 1 1
7 8089 1 1 42 CYS H H 2.966 -4.485 -10.559 1.00 . A A . 42 CYS H 1 1
7 8090 1 1 42 CYS HA H 3.291 -5.334 -7.959 1.00 . A A . 42 CYS HA 1 1
7 8091 1 1 42 CYS HB2 H 5.349 -3.720 -9.472 1.00 . A A . 42 CYS HB2 1 1
7 8092 1 1 42 CYS HB3 H 5.642 -4.933 -8.230 1.00 . A A . 42 CYS HB3 1 1
7 8093 1 1 42 CYS N N 2.642 -4.336 -9.645 1.00 . A A . 42 CYS N 1 1
7 8094 1 1 42 CYS O O 3.710 -2.109 -8.075 1.00 . A A . 42 CYS O 1 1
7 8095 1 1 42 CYS SG S 5.158 -5.930 -10.341 1.00 . A A . 42 CYS SG 1 1
7 8096 1 1 43 ARG C C 4.119 -1.264 -5.720 1.00 . A A . 43 ARG C 1 1
7 8097 1 1 43 ARG CA C 3.140 -2.383 -5.377 1.00 . A A . 43 ARG CA 1 1
7 8098 1 1 43 ARG CB C 3.419 -2.906 -3.967 1.00 . A A . 43 ARG CB 1 1
7 8099 1 1 43 ARG CD C 2.048 -1.274 -2.636 1.00 . A A . 43 ARG CD 1 1
7 8100 1 1 43 ARG CG C 3.442 -1.816 -2.907 1.00 . A A . 43 ARG CG 1 1
7 8101 1 1 43 ARG CZ C 0.890 -0.501 -0.610 1.00 . A A . 43 ARG CZ 1 1
7 8102 1 1 43 ARG H H 3.082 -4.389 -6.048 1.00 . A A . 43 ARG H 1 1
7 8103 1 1 43 ARG HA H 2.135 -1.989 -5.413 1.00 . A A . 43 ARG HA 1 1
7 8104 1 1 43 ARG HB2 H 2.653 -3.619 -3.702 1.00 . A A . 43 ARG HB2 1 1
7 8105 1 1 43 ARG HB3 H 4.379 -3.401 -3.963 1.00 . A A . 43 ARG HB3 1 1
7 8106 1 1 43 ARG HD2 H 1.775 -0.603 -3.437 1.00 . A A . 43 ARG HD2 1 1
7 8107 1 1 43 ARG HD3 H 1.354 -2.101 -2.606 1.00 . A A . 43 ARG HD3 1 1
7 8108 1 1 43 ARG HE H 2.784 -0.079 -1.071 1.00 . A A . 43 ARG HE 1 1
7 8109 1 1 43 ARG HG2 H 3.841 -2.226 -1.991 1.00 . A A . 43 ARG HG2 1 1
7 8110 1 1 43 ARG HG3 H 4.074 -1.009 -3.247 1.00 . A A . 43 ARG HG3 1 1
7 8111 1 1 43 ARG HH11 H -0.229 -1.642 -1.845 1.00 . A A . 43 ARG HH11 1 1
7 8112 1 1 43 ARG HH12 H -1.033 -1.091 -0.413 1.00 . A A . 43 ARG HH12 1 1
7 8113 1 1 43 ARG HH21 H 1.736 0.653 0.818 1.00 . A A . 43 ARG HH21 1 1
7 8114 1 1 43 ARG HH22 H 0.085 0.215 1.101 1.00 . A A . 43 ARG HH22 1 1
7 8115 1 1 43 ARG N N 3.231 -3.468 -6.347 1.00 . A A . 43 ARG N 1 1
7 8116 1 1 43 ARG NE N 1.979 -0.551 -1.369 1.00 . A A . 43 ARG NE 1 1
7 8117 1 1 43 ARG NH1 N -0.215 -1.129 -0.987 1.00 . A A . 43 ARG NH1 1 1
7 8118 1 1 43 ARG NH2 N 0.905 0.178 0.530 1.00 . A A . 43 ARG NH2 1 1
7 8119 1 1 43 ARG O O 3.764 -0.086 -5.699 1.00 . A A . 43 ARG O 1 1
7 8120 1 1 44 ALA C C 6.110 -0.044 -7.745 1.00 . A A . 44 ALA C 1 1
7 8121 1 1 44 ALA CA C 6.384 -0.670 -6.382 1.00 . A A . 44 ALA CA 1 1
7 8122 1 1 44 ALA CB C 7.756 -1.328 -6.368 1.00 . A A . 44 ALA CB 1 1
7 8123 1 1 44 ALA H H 5.578 -2.595 -6.033 1.00 . A A . 44 ALA H 1 1
7 8124 1 1 44 ALA HA H 6.377 0.108 -5.632 1.00 . A A . 44 ALA HA 1 1
7 8125 1 1 44 ALA HB1 H 7.948 -1.739 -5.388 1.00 . A A . 44 ALA HB1 1 1
7 8126 1 1 44 ALA HB2 H 7.783 -2.120 -7.102 1.00 . A A . 44 ALA HB2 1 1
7 8127 1 1 44 ALA HB3 H 8.511 -0.593 -6.604 1.00 . A A . 44 ALA HB3 1 1
7 8128 1 1 44 ALA N N 5.354 -1.641 -6.034 1.00 . A A . 44 ALA N 1 1
7 8129 1 1 44 ALA O O 5.931 1.169 -7.858 1.00 . A A . 44 ALA O 1 1
7 8130 1 1 45 CYS C C 4.753 0.675 -10.146 1.00 . A A . 45 CYS C 1 1
7 8131 1 1 45 CYS CA C 5.829 -0.408 -10.136 1.00 . A A . 45 CYS CA 1 1
7 8132 1 1 45 CYS CB C 5.404 -1.572 -11.032 1.00 . A A . 45 CYS CB 1 1
7 8133 1 1 45 CYS H H 6.230 -1.836 -8.626 1.00 . A A . 45 CYS H 1 1
7 8134 1 1 45 CYS HA H 6.747 0.012 -10.517 1.00 . A A . 45 CYS HA 1 1
7 8135 1 1 45 CYS HB2 H 4.674 -2.172 -10.508 1.00 . A A . 45 CYS HB2 1 1
7 8136 1 1 45 CYS HB3 H 4.958 -1.179 -11.934 1.00 . A A . 45 CYS HB3 1 1
7 8137 1 1 45 CYS N N 6.080 -0.879 -8.779 1.00 . A A . 45 CYS N 1 1
7 8138 1 1 45 CYS O O 5.028 1.834 -10.457 1.00 . A A . 45 CYS O 1 1
7 8139 1 1 45 CYS SG S 6.772 -2.671 -11.523 1.00 . A A . 45 CYS SG 1 1
7 8140 1 1 46 ILE C C 2.839 2.567 -9.186 1.00 . A A . 46 ILE C 1 1
7 8141 1 1 46 ILE CA C 2.413 1.224 -9.771 1.00 . A A . 46 ILE CA 1 1
7 8142 1 1 46 ILE CB C 1.236 0.670 -8.947 1.00 . A A . 46 ILE CB 1 1
7 8143 1 1 46 ILE CD1 C -0.838 1.519 -10.155 1.00 . A A . 46 ILE CD1 1 1
7 8144 1 1 46 ILE CG1 C 0.070 1.660 -8.953 1.00 . A A . 46 ILE CG1 1 1
7 8145 1 1 46 ILE CG2 C 1.679 0.372 -7.523 1.00 . A A . 46 ILE CG2 1 1
7 8146 1 1 46 ILE H H 3.373 -0.650 -9.565 1.00 . A A . 46 ILE H 1 1
7 8147 1 1 46 ILE HA H 2.076 1.376 -10.786 1.00 . A A . 46 ILE HA 1 1
7 8148 1 1 46 ILE HB H 0.914 -0.256 -9.399 1.00 . A A . 46 ILE HB 1 1
7 8149 1 1 46 ILE HD11 H -0.530 0.664 -10.739 1.00 . A A . 46 ILE HD11 1 1
7 8150 1 1 46 ILE HD12 H -1.856 1.380 -9.823 1.00 . A A . 46 ILE HD12 1 1
7 8151 1 1 46 ILE HD13 H -0.774 2.410 -10.761 1.00 . A A . 46 ILE HD13 1 1
7 8152 1 1 46 ILE HG12 H -0.527 1.508 -8.067 1.00 . A A . 46 ILE HG12 1 1
7 8153 1 1 46 ILE HG13 H 0.463 2.667 -8.948 1.00 . A A . 46 ILE HG13 1 1
7 8154 1 1 46 ILE HG21 H 2.400 -0.432 -7.531 1.00 . A A . 46 ILE HG21 1 1
7 8155 1 1 46 ILE HG22 H 2.130 1.255 -7.095 1.00 . A A . 46 ILE HG22 1 1
7 8156 1 1 46 ILE HG23 H 0.823 0.083 -6.932 1.00 . A A . 46 ILE HG23 1 1
7 8157 1 1 46 ILE N N 3.529 0.288 -9.803 1.00 . A A . 46 ILE N 1 1
7 8158 1 1 46 ILE O O 2.393 3.623 -9.637 1.00 . A A . 46 ILE O 1 1
7 8159 1 1 47 THR C C 5.201 4.460 -8.419 1.00 . A A . 47 THR C 1 1
7 8160 1 1 47 THR CA C 4.195 3.732 -7.535 1.00 . A A . 47 THR CA 1 1
7 8161 1 1 47 THR CB C 4.853 3.419 -6.178 1.00 . A A . 47 THR CB 1 1
7 8162 1 1 47 THR CG2 C 5.411 4.684 -5.543 1.00 . A A . 47 THR CG2 1 1
7 8163 1 1 47 THR H H 4.026 1.648 -7.867 1.00 . A A . 47 THR H 1 1
7 8164 1 1 47 THR HA H 3.349 4.380 -7.360 1.00 . A A . 47 THR HA 1 1
7 8165 1 1 47 THR HB H 5.667 2.727 -6.340 1.00 . A A . 47 THR HB 1 1
7 8166 1 1 47 THR HG1 H 4.343 2.195 -4.718 1.00 . A A . 47 THR HG1 1 1
7 8167 1 1 47 THR HG21 H 4.596 5.329 -5.249 1.00 . A A . 47 THR HG21 1 1
7 8168 1 1 47 THR HG22 H 6.038 5.199 -6.256 1.00 . A A . 47 THR HG22 1 1
7 8169 1 1 47 THR HG23 H 5.995 4.423 -4.673 1.00 . A A . 47 THR HG23 1 1
7 8170 1 1 47 THR N N 3.708 2.520 -8.181 1.00 . A A . 47 THR N 1 1
7 8171 1 1 47 THR O O 4.985 5.608 -8.809 1.00 . A A . 47 THR O 1 1
7 8172 1 1 47 THR OG1 O 3.898 2.819 -5.297 1.00 . A A . 47 THR OG1 1 1
7 8173 1 1 48 LEU C C 6.750 4.936 -10.859 1.00 . A A . 48 LEU C 1 1
7 8174 1 1 48 LEU CA C 7.342 4.368 -9.574 1.00 . A A . 48 LEU CA 1 1
7 8175 1 1 48 LEU CB C 8.403 3.317 -9.908 1.00 . A A . 48 LEU CB 1 1
7 8176 1 1 48 LEU CD1 C 9.862 1.465 -9.058 1.00 . A A . 48 LEU CD1 1 1
7 8177 1 1 48 LEU CD2 C 10.330 3.829 -8.388 1.00 . A A . 48 LEU CD2 1 1
7 8178 1 1 48 LEU CG C 9.247 2.818 -8.735 1.00 . A A . 48 LEU CG 1 1
7 8179 1 1 48 LEU H H 6.418 2.874 -8.393 1.00 . A A . 48 LEU H 1 1
7 8180 1 1 48 LEU HA H 7.805 5.171 -9.019 1.00 . A A . 48 LEU HA 1 1
7 8181 1 1 48 LEU HB2 H 7.900 2.466 -10.340 1.00 . A A . 48 LEU HB2 1 1
7 8182 1 1 48 LEU HB3 H 9.073 3.746 -10.640 1.00 . A A . 48 LEU HB3 1 1
7 8183 1 1 48 LEU HD11 H 10.678 1.597 -9.752 1.00 . A A . 48 LEU HD11 1 1
7 8184 1 1 48 LEU HD12 H 9.113 0.826 -9.501 1.00 . A A . 48 LEU HD12 1 1
7 8185 1 1 48 LEU HD13 H 10.230 1.011 -8.149 1.00 . A A . 48 LEU HD13 1 1
7 8186 1 1 48 LEU HD21 H 11.141 3.328 -7.882 1.00 . A A . 48 LEU HD21 1 1
7 8187 1 1 48 LEU HD22 H 9.917 4.590 -7.742 1.00 . A A . 48 LEU HD22 1 1
7 8188 1 1 48 LEU HD23 H 10.697 4.288 -9.295 1.00 . A A . 48 LEU HD23 1 1
7 8189 1 1 48 LEU HG H 8.611 2.697 -7.869 1.00 . A A . 48 LEU HG 1 1
7 8190 1 1 48 LEU N N 6.302 3.785 -8.734 1.00 . A A . 48 LEU N 1 1
7 8191 1 1 48 LEU O O 6.933 6.112 -11.172 1.00 . A A . 48 LEU O 1 1
7 8192 1 1 49 ASN C C 4.696 5.847 -12.680 1.00 . A A . 49 ASN C 1 1
7 8193 1 1 49 ASN CA C 5.415 4.512 -12.850 1.00 . A A . 49 ASN CA 1 1
7 8194 1 1 49 ASN CB C 4.430 3.448 -13.336 1.00 . A A . 49 ASN CB 1 1
7 8195 1 1 49 ASN CG C 4.143 3.560 -14.821 1.00 . A A . 49 ASN CG 1 1
7 8196 1 1 49 ASN H H 5.926 3.168 -11.297 1.00 . A A . 49 ASN H 1 1
7 8197 1 1 49 ASN HA H 6.197 4.629 -13.586 1.00 . A A . 49 ASN HA 1 1
7 8198 1 1 49 ASN HB2 H 4.843 2.468 -13.142 1.00 . A A . 49 ASN HB2 1 1
7 8199 1 1 49 ASN HB3 H 3.500 3.554 -12.799 1.00 . A A . 49 ASN HB3 1 1
7 8200 1 1 49 ASN HD21 H 5.787 2.523 -15.242 1.00 . A A . 49 ASN HD21 1 1
7 8201 1 1 49 ASN HD22 H 4.856 3.041 -16.603 1.00 . A A . 49 ASN HD22 1 1
7 8202 1 1 49 ASN N N 6.037 4.093 -11.599 1.00 . A A . 49 ASN N 1 1
7 8203 1 1 49 ASN ND2 N 5.016 2.983 -15.638 1.00 . A A . 49 ASN ND2 1 1
7 8204 1 1 49 ASN O O 4.849 6.755 -13.497 1.00 . A A . 49 ASN O 1 1
7 8205 1 1 49 ASN OD1 O 3.147 4.158 -15.228 1.00 . A A . 49 ASN OD1 1 1
7 8206 1 1 50 TYR C C 4.101 8.387 -11.284 1.00 . A A . 50 TYR C 1 1
7 8207 1 1 50 TYR CA C 3.168 7.181 -11.336 1.00 . A A . 50 TYR CA 1 1
7 8208 1 1 50 TYR CB C 2.408 7.052 -10.015 1.00 . A A . 50 TYR CB 1 1
7 8209 1 1 50 TYR CD1 C 0.985 9.113 -9.692 1.00 . A A . 50 TYR CD1 1 1
7 8210 1 1 50 TYR CD2 C 2.968 8.900 -8.388 1.00 . A A . 50 TYR CD2 1 1
7 8211 1 1 50 TYR CE1 C 0.714 10.327 -9.091 1.00 . A A . 50 TYR CE1 1 1
7 8212 1 1 50 TYR CE2 C 2.704 10.113 -7.780 1.00 . A A . 50 TYR CE2 1 1
7 8213 1 1 50 TYR CG C 2.115 8.380 -9.353 1.00 . A A . 50 TYR CG 1 1
7 8214 1 1 50 TYR CZ C 1.576 10.822 -8.135 1.00 . A A . 50 TYR CZ 1 1
7 8215 1 1 50 TYR H H 3.831 5.200 -10.998 1.00 . A A . 50 TYR H 1 1
7 8216 1 1 50 TYR HA H 2.457 7.325 -12.136 1.00 . A A . 50 TYR HA 1 1
7 8217 1 1 50 TYR HB2 H 1.467 6.557 -10.195 1.00 . A A . 50 TYR HB2 1 1
7 8218 1 1 50 TYR HB3 H 2.995 6.461 -9.327 1.00 . A A . 50 TYR HB3 1 1
7 8219 1 1 50 TYR HD1 H 0.311 8.722 -10.441 1.00 . A A . 50 TYR HD1 1 1
7 8220 1 1 50 TYR HD2 H 3.851 8.343 -8.111 1.00 . A A . 50 TYR HD2 1 1
7 8221 1 1 50 TYR HE1 H -0.170 10.882 -9.369 1.00 . A A . 50 TYR HE1 1 1
7 8222 1 1 50 TYR HE2 H 3.379 10.501 -7.031 1.00 . A A . 50 TYR HE2 1 1
7 8223 1 1 50 TYR HH H 0.381 12.250 -7.654 1.00 . A A . 50 TYR HH 1 1
7 8224 1 1 50 TYR N N 3.912 5.959 -11.613 1.00 . A A . 50 TYR N 1 1
7 8225 1 1 50 TYR O O 3.812 9.434 -11.863 1.00 . A A . 50 TYR O 1 1
7 8226 1 1 50 TYR OH O 1.308 12.030 -7.533 1.00 . A A . 50 TYR OH 1 1
7 8227 1 1 51 GLU C C 6.877 9.586 -11.795 1.00 . A A . 51 GLU C 1 1
7 8228 1 1 51 GLU CA C 6.197 9.306 -10.458 1.00 . A A . 51 GLU CA 1 1
7 8229 1 1 51 GLU CB C 7.248 8.949 -9.404 1.00 . A A . 51 GLU CB 1 1
7 8230 1 1 51 GLU CD C 7.704 8.651 -6.938 1.00 . A A . 51 GLU CD 1 1
7 8231 1 1 51 GLU CG C 6.659 8.646 -8.037 1.00 . A A . 51 GLU CG 1 1
7 8232 1 1 51 GLU H H 5.396 7.372 -10.147 1.00 . A A . 51 GLU H 1 1
7 8233 1 1 51 GLU HA H 5.672 10.195 -10.142 1.00 . A A . 51 GLU HA 1 1
7 8234 1 1 51 GLU HB2 H 7.795 8.080 -9.739 1.00 . A A . 51 GLU HB2 1 1
7 8235 1 1 51 GLU HB3 H 7.933 9.778 -9.302 1.00 . A A . 51 GLU HB3 1 1
7 8236 1 1 51 GLU HG2 H 5.913 9.391 -7.806 1.00 . A A . 51 GLU HG2 1 1
7 8237 1 1 51 GLU HG3 H 6.195 7.671 -8.067 1.00 . A A . 51 GLU HG3 1 1
7 8238 1 1 51 GLU N N 5.222 8.231 -10.586 1.00 . A A . 51 GLU N 1 1
7 8239 1 1 51 GLU O O 7.031 10.740 -12.196 1.00 . A A . 51 GLU O 1 1
7 8240 1 1 51 GLU OE1 O 8.689 9.409 -7.061 1.00 . A A . 51 GLU OE1 1 1
7 8241 1 1 51 GLU OE2 O 7.537 7.898 -5.955 1.00 . A A . 51 GLU OE2 1 1
7 8242 1 1 52 SER C C 7.143 9.538 -14.713 1.00 . A A . 52 SER C 1 1
7 8243 1 1 52 SER CA C 7.951 8.652 -13.770 1.00 . A A . 52 SER CA 1 1
7 8244 1 1 52 SER CB C 8.162 7.274 -14.400 1.00 . A A . 52 SER CB 1 1
7 8245 1 1 52 SER H H 7.133 7.628 -12.107 1.00 . A A . 52 SER H 1 1
7 8246 1 1 52 SER HA H 8.914 9.112 -13.600 1.00 . A A . 52 SER HA 1 1
7 8247 1 1 52 SER HB2 H 8.357 6.552 -13.623 1.00 . A A . 52 SER HB2 1 1
7 8248 1 1 52 SER HB3 H 7.271 6.990 -14.942 1.00 . A A . 52 SER HB3 1 1
7 8249 1 1 52 SER HG H 9.603 6.396 -15.395 1.00 . A A . 52 SER HG 1 1
7 8250 1 1 52 SER N N 7.284 8.522 -12.480 1.00 . A A . 52 SER N 1 1
7 8251 1 1 52 SER O O 7.690 10.415 -15.380 1.00 . A A . 52 SER O 1 1
7 8252 1 1 52 SER OG O 9.258 7.287 -15.298 1.00 . A A . 52 SER OG 1 1
7 8253 1 1 53 ASN C C 3.711 10.531 -14.862 1.00 . A A . 53 ASN C 1 1
7 8254 1 1 53 ASN CA C 4.951 10.074 -15.625 1.00 . A A . 53 ASN CA 1 1
7 8255 1 1 53 ASN CB C 4.537 9.246 -16.843 1.00 . A A . 53 ASN CB 1 1
7 8256 1 1 53 ASN CG C 5.717 8.558 -17.502 1.00 . A A . 53 ASN CG 1 1
7 8257 1 1 53 ASN H H 5.458 8.586 -14.208 1.00 . A A . 53 ASN H 1 1
7 8258 1 1 53 ASN HA H 5.493 10.945 -15.961 1.00 . A A . 53 ASN HA 1 1
7 8259 1 1 53 ASN HB2 H 3.831 8.489 -16.533 1.00 . A A . 53 ASN HB2 1 1
7 8260 1 1 53 ASN HB3 H 4.068 9.893 -17.569 1.00 . A A . 53 ASN HB3 1 1
7 8261 1 1 53 ASN HD21 H 5.479 6.970 -16.329 1.00 . A A . 53 ASN HD21 1 1
7 8262 1 1 53 ASN HD22 H 6.782 6.880 -17.460 1.00 . A A . 53 ASN HD22 1 1
7 8263 1 1 53 ASN N N 5.836 9.300 -14.763 1.00 . A A . 53 ASN N 1 1
7 8264 1 1 53 ASN ND2 N 6.023 7.347 -17.052 1.00 . A A . 53 ASN ND2 1 1
7 8265 1 1 53 ASN O O 2.754 9.773 -14.702 1.00 . A A . 53 ASN O 1 1
7 8266 1 1 53 ASN OD1 O 6.344 9.109 -18.407 1.00 . A A . 53 ASN OD1 1 1
7 8267 1 1 54 ARG C C 1.860 13.358 -14.485 1.00 . A A . 54 ARG C 1 1
7 8268 1 1 54 ARG CA C 2.616 12.332 -13.646 1.00 . A A . 54 ARG CA 1 1
7 8269 1 1 54 ARG CB C 3.110 12.980 -12.351 1.00 . A A . 54 ARG CB 1 1
7 8270 1 1 54 ARG CD C 2.472 14.501 -10.455 1.00 . A A . 54 ARG CD 1 1
7 8271 1 1 54 ARG CG C 2.307 14.202 -11.937 1.00 . A A . 54 ARG CG 1 1
7 8272 1 1 54 ARG CZ C 4.214 16.224 -10.246 1.00 . A A . 54 ARG CZ 1 1
7 8273 1 1 54 ARG H H 4.528 12.329 -14.552 1.00 . A A . 54 ARG H 1 1
7 8274 1 1 54 ARG HA H 1.945 11.522 -13.399 1.00 . A A . 54 ARG HA 1 1
7 8275 1 1 54 ARG HB2 H 3.054 12.253 -11.554 1.00 . A A . 54 ARG HB2 1 1
7 8276 1 1 54 ARG HB3 H 4.139 13.280 -12.483 1.00 . A A . 54 ARG HB3 1 1
7 8277 1 1 54 ARG HD2 H 1.766 15.269 -10.176 1.00 . A A . 54 ARG HD2 1 1
7 8278 1 1 54 ARG HD3 H 2.265 13.602 -9.895 1.00 . A A . 54 ARG HD3 1 1
7 8279 1 1 54 ARG HE H 4.466 14.290 -9.825 1.00 . A A . 54 ARG HE 1 1
7 8280 1 1 54 ARG HG2 H 2.649 15.055 -12.505 1.00 . A A . 54 ARG HG2 1 1
7 8281 1 1 54 ARG HG3 H 1.263 14.023 -12.146 1.00 . A A . 54 ARG HG3 1 1
7 8282 1 1 54 ARG HH11 H 2.425 16.898 -10.898 1.00 . A A . 54 ARG HH11 1 1
7 8283 1 1 54 ARG HH12 H 3.662 18.102 -10.746 1.00 . A A . 54 ARG HH12 1 1
7 8284 1 1 54 ARG HH21 H 6.103 15.866 -9.620 1.00 . A A . 54 ARG HH21 1 1
7 8285 1 1 54 ARG HH22 H 5.753 17.514 -10.020 1.00 . A A . 54 ARG HH22 1 1
7 8286 1 1 54 ARG N N 3.736 11.774 -14.393 1.00 . A A . 54 ARG N 1 1
7 8287 1 1 54 ARG NE N 3.822 14.959 -10.136 1.00 . A A . 54 ARG NE 1 1
7 8288 1 1 54 ARG NH1 N 3.364 17.151 -10.665 1.00 . A A . 54 ARG NH1 1 1
7 8289 1 1 54 ARG NH2 N 5.459 16.562 -9.937 1.00 . A A . 54 ARG NH2 1 1
7 8290 1 1 54 ARG O O 2.438 14.015 -15.348 1.00 . A A . 54 ARG O 1 1
7 8291 1 1 55 ASN C C -0.104 15.847 -14.406 1.00 . A A . 55 ASN C 1 1
7 8292 1 1 55 ASN CA C -0.273 14.433 -14.956 1.00 . A A . 55 ASN CA 1 1
7 8293 1 1 55 ASN CB C -1.742 14.015 -14.876 1.00 . A A . 55 ASN CB 1 1
7 8294 1 1 55 ASN CG C -2.610 14.761 -15.871 1.00 . A A . 55 ASN CG 1 1
7 8295 1 1 55 ASN H H 0.158 12.936 -13.523 1.00 . A A . 55 ASN H 1 1
7 8296 1 1 55 ASN HA H 0.040 14.421 -15.989 1.00 . A A . 55 ASN HA 1 1
7 8297 1 1 55 ASN HB2 H -1.821 12.957 -15.081 1.00 . A A . 55 ASN HB2 1 1
7 8298 1 1 55 ASN HB3 H -2.114 14.213 -13.882 1.00 . A A . 55 ASN HB3 1 1
7 8299 1 1 55 ASN HD21 H -3.577 15.665 -14.387 1.00 . A A . 55 ASN HD21 1 1
7 8300 1 1 55 ASN HD22 H -4.094 16.079 -15.982 1.00 . A A . 55 ASN HD22 1 1
7 8301 1 1 55 ASN N N 0.563 13.488 -14.224 1.00 . A A . 55 ASN N 1 1
7 8302 1 1 55 ASN ND2 N -3.519 15.585 -15.362 1.00 . A A . 55 ASN ND2 1 1
7 8303 1 1 55 ASN O O 0.297 16.035 -13.257 1.00 . A A . 55 ASN O 1 1
7 8304 1 1 55 ASN OD1 O -2.466 14.597 -17.082 1.00 . A A . 55 ASN OD1 1 1
7 8305 1 1 56 THR C C -1.068 18.504 -13.547 1.00 . A A . 56 THR C 1 1
7 8306 1 1 56 THR CA C -0.297 18.235 -14.834 1.00 . A A . 56 THR CA 1 1
7 8307 1 1 56 THR CB C -0.812 19.181 -15.935 1.00 . A A . 56 THR CB 1 1
7 8308 1 1 56 THR CG2 C -2.249 18.848 -16.306 1.00 . A A . 56 THR CG2 1 1
7 8309 1 1 56 THR H H -0.728 16.625 -16.139 1.00 . A A . 56 THR H 1 1
7 8310 1 1 56 THR HA H 0.749 18.447 -14.667 1.00 . A A . 56 THR HA 1 1
7 8311 1 1 56 THR HB H -0.192 19.059 -16.812 1.00 . A A . 56 THR HB 1 1
7 8312 1 1 56 THR HG1 H 0.176 20.744 -15.250 1.00 . A A . 56 THR HG1 1 1
7 8313 1 1 56 THR HG21 H -2.280 17.888 -16.798 1.00 . A A . 56 THR HG21 1 1
7 8314 1 1 56 THR HG22 H -2.634 19.606 -16.972 1.00 . A A . 56 THR HG22 1 1
7 8315 1 1 56 THR HG23 H -2.853 18.814 -15.411 1.00 . A A . 56 THR HG23 1 1
7 8316 1 1 56 THR N N -0.414 16.839 -15.236 1.00 . A A . 56 THR N 1 1
7 8317 1 1 56 THR O O -0.626 19.277 -12.697 1.00 . A A . 56 THR O 1 1
7 8318 1 1 56 THR OG1 O -0.731 20.540 -15.491 1.00 . A A . 56 THR OG1 1 1
7 8319 1 1 57 ASP C C -2.387 17.413 -10.999 1.00 . A A . 57 ASP C 1 1
7 8320 1 1 57 ASP CA C -3.055 18.029 -12.225 1.00 . A A . 57 ASP CA 1 1
7 8321 1 1 57 ASP CB C -4.429 17.395 -12.446 1.00 . A A . 57 ASP CB 1 1
7 8322 1 1 57 ASP CG C -5.333 17.534 -11.237 1.00 . A A . 57 ASP CG 1 1
7 8323 1 1 57 ASP H H -2.521 17.258 -14.123 1.00 . A A . 57 ASP H 1 1
7 8324 1 1 57 ASP HA H -3.181 19.088 -12.055 1.00 . A A . 57 ASP HA 1 1
7 8325 1 1 57 ASP HB2 H -4.908 17.874 -13.287 1.00 . A A . 57 ASP HB2 1 1
7 8326 1 1 57 ASP HB3 H -4.303 16.344 -12.660 1.00 . A A . 57 ASP HB3 1 1
7 8327 1 1 57 ASP N N -2.222 17.861 -13.410 1.00 . A A . 57 ASP N 1 1
7 8328 1 1 57 ASP O O -2.307 18.038 -9.943 1.00 . A A . 57 ASP O 1 1
7 8329 1 1 57 ASP OD1 O -5.841 18.651 -11.001 1.00 . A A . 57 ASP OD1 1 1
7 8330 1 1 57 ASP OD2 O -5.532 16.527 -10.526 1.00 . A A . 57 ASP OD2 1 1
7 8331 1 1 58 GLY C C -1.451 13.997 -10.097 1.00 . A A . 58 GLY C 1 1
7 8332 1 1 58 GLY CA C -1.257 15.499 -10.047 1.00 . A A . 58 GLY CA 1 1
7 8333 1 1 58 GLY H H -2.003 15.731 -12.015 1.00 . A A . 58 GLY H 1 1
7 8334 1 1 58 GLY HA2 H -0.200 15.717 -10.079 1.00 . A A . 58 GLY HA2 1 1
7 8335 1 1 58 GLY HA3 H -1.663 15.871 -9.117 1.00 . A A . 58 GLY HA3 1 1
7 8336 1 1 58 GLY N N -1.910 16.181 -11.149 1.00 . A A . 58 GLY N 1 1
7 8337 1 1 58 GLY O O -0.511 13.233 -9.875 1.00 . A A . 58 GLY O 1 1
7 8338 1 1 59 LYS C C -2.107 11.450 -11.496 1.00 . A A . 59 LYS C 1 1
7 8339 1 1 59 LYS CA C -2.991 12.148 -10.467 1.00 . A A . 59 LYS CA 1 1
7 8340 1 1 59 LYS CB C -4.465 11.951 -10.828 1.00 . A A . 59 LYS CB 1 1
7 8341 1 1 59 LYS CD C -6.842 12.142 -10.039 1.00 . A A . 59 LYS CD 1 1
7 8342 1 1 59 LYS CE C -7.462 10.832 -10.500 1.00 . A A . 59 LYS CE 1 1
7 8343 1 1 59 LYS CG C -5.392 11.957 -9.625 1.00 . A A . 59 LYS CG 1 1
7 8344 1 1 59 LYS H H -3.384 14.226 -10.555 1.00 . A A . 59 LYS H 1 1
7 8345 1 1 59 LYS HA H -2.806 11.713 -9.497 1.00 . A A . 59 LYS HA 1 1
7 8346 1 1 59 LYS HB2 H -4.769 12.745 -11.494 1.00 . A A . 59 LYS HB2 1 1
7 8347 1 1 59 LYS HB3 H -4.576 11.004 -11.337 1.00 . A A . 59 LYS HB3 1 1
7 8348 1 1 59 LYS HD2 H -7.404 12.515 -9.195 1.00 . A A . 59 LYS HD2 1 1
7 8349 1 1 59 LYS HD3 H -6.888 12.857 -10.849 1.00 . A A . 59 LYS HD3 1 1
7 8350 1 1 59 LYS HE2 H -7.146 10.045 -9.832 1.00 . A A . 59 LYS HE2 1 1
7 8351 1 1 59 LYS HE3 H -8.537 10.925 -10.463 1.00 . A A . 59 LYS HE3 1 1
7 8352 1 1 59 LYS HG2 H -5.295 11.017 -9.103 1.00 . A A . 59 LYS HG2 1 1
7 8353 1 1 59 LYS HG3 H -5.109 12.767 -8.967 1.00 . A A . 59 LYS HG3 1 1
7 8354 1 1 59 LYS HZ1 H -7.810 9.950 -12.361 1.00 . A A . 59 LYS HZ1 1 1
7 8355 1 1 59 LYS HZ2 H -6.192 9.900 -11.871 1.00 . A A . 59 LYS HZ2 1 1
7 8356 1 1 59 LYS HZ3 H -6.860 11.348 -12.432 1.00 . A A . 59 LYS HZ3 1 1
7 8357 1 1 59 LYS N N -2.675 13.569 -10.388 1.00 . A A . 59 LYS N 1 1
7 8358 1 1 59 LYS NZ N -7.053 10.483 -11.888 1.00 . A A . 59 LYS NZ 1 1
7 8359 1 1 59 LYS O O -1.235 12.071 -12.103 1.00 . A A . 59 LYS O 1 1
7 8360 1 1 60 GLY C C -2.425 8.590 -13.594 1.00 . A A . 60 GLY C 1 1
7 8361 1 1 60 GLY CA C -1.558 9.396 -12.647 1.00 . A A . 60 GLY CA 1 1
7 8362 1 1 60 GLY H H -3.049 9.712 -11.177 1.00 . A A . 60 GLY H 1 1
7 8363 1 1 60 GLY HA2 H -0.952 10.079 -13.223 1.00 . A A . 60 GLY HA2 1 1
7 8364 1 1 60 GLY HA3 H -0.909 8.720 -12.109 1.00 . A A . 60 GLY HA3 1 1
7 8365 1 1 60 GLY N N -2.340 10.155 -11.689 1.00 . A A . 60 GLY N 1 1
7 8366 1 1 60 GLY O O -3.616 8.404 -13.350 1.00 . A A . 60 GLY O 1 1
7 8367 1 1 61 ASN C C -2.120 5.862 -15.623 1.00 . A A . 61 ASN C 1 1
7 8368 1 1 61 ASN CA C -2.552 7.325 -15.670 1.00 . A A . 61 ASN CA 1 1
7 8369 1 1 61 ASN CB C -2.322 7.892 -17.072 1.00 . A A . 61 ASN CB 1 1
7 8370 1 1 61 ASN CG C -0.942 7.565 -17.609 1.00 . A A . 61 ASN CG 1 1
7 8371 1 1 61 ASN H H -0.873 8.295 -14.820 1.00 . A A . 61 ASN H 1 1
7 8372 1 1 61 ASN HA H -3.604 7.385 -15.434 1.00 . A A . 61 ASN HA 1 1
7 8373 1 1 61 ASN HB2 H -3.057 7.476 -17.746 1.00 . A A . 61 ASN HB2 1 1
7 8374 1 1 61 ASN HB3 H -2.433 8.965 -17.043 1.00 . A A . 61 ASN HB3 1 1
7 8375 1 1 61 ASN HD21 H -1.727 6.986 -19.342 1.00 . A A . 61 ASN HD21 1 1
7 8376 1 1 61 ASN HD22 H -0.007 6.875 -19.222 1.00 . A A . 61 ASN HD22 1 1
7 8377 1 1 61 ASN N N -1.826 8.113 -14.680 1.00 . A A . 61 ASN N 1 1
7 8378 1 1 61 ASN ND2 N -0.886 7.095 -18.850 1.00 . A A . 61 ASN ND2 1 1
7 8379 1 1 61 ASN O O -1.028 5.540 -15.154 1.00 . A A . 61 ASN O 1 1
7 8380 1 1 61 ASN OD1 O 0.061 7.734 -16.917 1.00 . A A . 61 ASN OD1 1 1
7 8381 1 1 62 CYS C C -1.767 3.197 -17.289 1.00 . A A . 62 CYS C 1 1
7 8382 1 1 62 CYS CA C -2.694 3.551 -16.130 1.00 . A A . 62 CYS CA 1 1
7 8383 1 1 62 CYS CB C -3.991 2.747 -16.236 1.00 . A A . 62 CYS CB 1 1
7 8384 1 1 62 CYS H H -3.839 5.298 -16.476 1.00 . A A . 62 CYS H 1 1
7 8385 1 1 62 CYS HA H -2.201 3.303 -15.203 1.00 . A A . 62 CYS HA 1 1
7 8386 1 1 62 CYS HB2 H -4.658 3.047 -15.440 1.00 . A A . 62 CYS HB2 1 1
7 8387 1 1 62 CYS HB3 H -4.458 2.956 -17.187 1.00 . A A . 62 CYS HB3 1 1
7 8388 1 1 62 CYS N N -2.984 4.980 -16.115 1.00 . A A . 62 CYS N 1 1
7 8389 1 1 62 CYS O O -1.993 3.580 -18.437 1.00 . A A . 62 CYS O 1 1
7 8390 1 1 62 CYS SG S -3.760 0.944 -16.114 1.00 . A A . 62 CYS SG 1 1
7 8391 1 1 63 PRO C C -0.282 0.994 -18.955 1.00 . A A . 63 PRO C 1 1
7 8392 1 1 63 PRO CA C 0.286 2.025 -17.986 1.00 . A A . 63 PRO CA 1 1
7 8393 1 1 63 PRO CB C 1.407 1.409 -17.145 1.00 . A A . 63 PRO CB 1 1
7 8394 1 1 63 PRO CD C -0.365 1.956 -15.636 1.00 . A A . 63 PRO CD 1 1
7 8395 1 1 63 PRO CG C 0.739 0.967 -15.889 1.00 . A A . 63 PRO CG 1 1
7 8396 1 1 63 PRO HA H 0.672 2.866 -18.543 1.00 . A A . 63 PRO HA 1 1
7 8397 1 1 63 PRO HB2 H 1.842 0.575 -17.677 1.00 . A A . 63 PRO HB2 1 1
7 8398 1 1 63 PRO HB3 H 2.164 2.152 -16.949 1.00 . A A . 63 PRO HB3 1 1
7 8399 1 1 63 PRO HD2 H -1.214 1.466 -15.184 1.00 . A A . 63 PRO HD2 1 1
7 8400 1 1 63 PRO HD3 H -0.013 2.762 -15.008 1.00 . A A . 63 PRO HD3 1 1
7 8401 1 1 63 PRO HG2 H 0.332 -0.024 -16.019 1.00 . A A . 63 PRO HG2 1 1
7 8402 1 1 63 PRO HG3 H 1.447 0.979 -15.074 1.00 . A A . 63 PRO HG3 1 1
7 8403 1 1 63 PRO N N -0.697 2.448 -16.984 1.00 . A A . 63 PRO N 1 1
7 8404 1 1 63 PRO O O 0.451 0.401 -19.747 1.00 . A A . 63 PRO O 1 1
7 8405 1 1 64 VAL C C -3.404 0.480 -20.524 1.00 . A A . 64 VAL C 1 1
7 8406 1 1 64 VAL CA C -2.259 -0.176 -19.760 1.00 . A A . 64 VAL CA 1 1
7 8407 1 1 64 VAL CB C -2.809 -1.373 -18.962 1.00 . A A . 64 VAL CB 1 1
7 8408 1 1 64 VAL CG1 C -3.553 -2.330 -19.880 1.00 . A A . 64 VAL CG1 1 1
7 8409 1 1 64 VAL CG2 C -1.682 -2.089 -18.233 1.00 . A A . 64 VAL CG2 1 1
7 8410 1 1 64 VAL H H -2.125 1.286 -18.235 1.00 . A A . 64 VAL H 1 1
7 8411 1 1 64 VAL HA H -1.532 -0.545 -20.468 1.00 . A A . 64 VAL HA 1 1
7 8412 1 1 64 VAL HB H -3.506 -1.000 -18.226 1.00 . A A . 64 VAL HB 1 1
7 8413 1 1 64 VAL HG11 H -2.856 -3.038 -20.304 1.00 . A A . 64 VAL HG11 1 1
7 8414 1 1 64 VAL HG12 H -4.307 -2.859 -19.315 1.00 . A A . 64 VAL HG12 1 1
7 8415 1 1 64 VAL HG13 H -4.025 -1.772 -20.675 1.00 . A A . 64 VAL HG13 1 1
7 8416 1 1 64 VAL HG21 H -2.088 -2.649 -17.404 1.00 . A A . 64 VAL HG21 1 1
7 8417 1 1 64 VAL HG22 H -1.185 -2.763 -18.914 1.00 . A A . 64 VAL HG22 1 1
7 8418 1 1 64 VAL HG23 H -0.973 -1.362 -17.864 1.00 . A A . 64 VAL HG23 1 1
7 8419 1 1 64 VAL N N -1.593 0.783 -18.887 1.00 . A A . 64 VAL N 1 1
7 8420 1 1 64 VAL O O -3.423 0.481 -21.756 1.00 . A A . 64 VAL O 1 1
7 8421 1 1 65 CYS C C -5.368 3.215 -20.315 1.00 . A A . 65 CYS C 1 1
7 8422 1 1 65 CYS CA C -5.508 1.697 -20.393 1.00 . A A . 65 CYS CA 1 1
7 8423 1 1 65 CYS CB C -6.799 1.256 -19.702 1.00 . A A . 65 CYS CB 1 1
7 8424 1 1 65 CYS H H -4.288 1.004 -18.809 1.00 . A A . 65 CYS H 1 1
7 8425 1 1 65 CYS HA H -5.548 1.405 -21.432 1.00 . A A . 65 CYS HA 1 1
7 8426 1 1 65 CYS HB2 H -7.633 1.785 -20.142 1.00 . A A . 65 CYS HB2 1 1
7 8427 1 1 65 CYS HB3 H -6.934 0.195 -19.850 1.00 . A A . 65 CYS HB3 1 1
7 8428 1 1 65 CYS N N -4.358 1.038 -19.786 1.00 . A A . 65 CYS N 1 1
7 8429 1 1 65 CYS O O -6.164 3.953 -20.896 1.00 . A A . 65 CYS O 1 1
7 8430 1 1 65 CYS SG S -6.828 1.574 -17.908 1.00 . A A . 65 CYS SG 1 1
7 8431 1 1 66 ARG C C -5.356 5.814 -18.923 1.00 . A A . 66 ARG C 1 1
7 8432 1 1 66 ARG CA C -4.108 5.102 -19.436 1.00 . A A . 66 ARG CA 1 1
7 8433 1 1 66 ARG CB C -3.670 5.715 -20.768 1.00 . A A . 66 ARG CB 1 1
7 8434 1 1 66 ARG CD C -2.216 3.998 -21.889 1.00 . A A . 66 ARG CD 1 1
7 8435 1 1 66 ARG CG C -2.254 5.340 -21.175 1.00 . A A . 66 ARG CG 1 1
7 8436 1 1 66 ARG CZ C -0.960 4.603 -23.914 1.00 . A A . 66 ARG CZ 1 1
7 8437 1 1 66 ARG H H -3.751 3.035 -19.153 1.00 . A A . 66 ARG H 1 1
7 8438 1 1 66 ARG HA H -3.314 5.227 -18.715 1.00 . A A . 66 ARG HA 1 1
7 8439 1 1 66 ARG HB2 H -4.343 5.381 -21.544 1.00 . A A . 66 ARG HB2 1 1
7 8440 1 1 66 ARG HB3 H -3.727 6.790 -20.692 1.00 . A A . 66 ARG HB3 1 1
7 8441 1 1 66 ARG HD2 H -2.148 3.214 -21.151 1.00 . A A . 66 ARG HD2 1 1
7 8442 1 1 66 ARG HD3 H -3.128 3.882 -22.455 1.00 . A A . 66 ARG HD3 1 1
7 8443 1 1 66 ARG HE H -0.365 3.263 -22.562 1.00 . A A . 66 ARG HE 1 1
7 8444 1 1 66 ARG HG2 H -1.867 6.100 -21.838 1.00 . A A . 66 ARG HG2 1 1
7 8445 1 1 66 ARG HG3 H -1.638 5.284 -20.289 1.00 . A A . 66 ARG HG3 1 1
7 8446 1 1 66 ARG HH11 H -2.712 5.581 -23.677 1.00 . A A . 66 ARG HH11 1 1
7 8447 1 1 66 ARG HH12 H -1.817 5.998 -25.100 1.00 . A A . 66 ARG HH12 1 1
7 8448 1 1 66 ARG HH21 H 0.823 3.804 -24.432 1.00 . A A . 66 ARG HH21 1 1
7 8449 1 1 66 ARG HH22 H 0.193 4.986 -25.530 1.00 . A A . 66 ARG HH22 1 1
7 8450 1 1 66 ARG N N -4.351 3.673 -19.592 1.00 . A A . 66 ARG N 1 1
7 8451 1 1 66 ARG NE N -1.077 3.894 -22.797 1.00 . A A . 66 ARG NE 1 1
7 8452 1 1 66 ARG NH1 N -1.908 5.464 -24.259 1.00 . A A . 66 ARG NH1 1 1
7 8453 1 1 66 ARG NH2 N 0.106 4.452 -24.689 1.00 . A A . 66 ARG NH2 1 1
7 8454 1 1 66 ARG O O -5.753 6.852 -19.451 1.00 . A A . 66 ARG O 1 1
7 8455 1 1 67 VAL C C -6.854 6.565 -16.009 1.00 . A A . 67 VAL C 1 1
7 8456 1 1 67 VAL CA C -7.174 5.827 -17.304 1.00 . A A . 67 VAL CA 1 1
7 8457 1 1 67 VAL CB C -8.236 4.749 -17.019 1.00 . A A . 67 VAL CB 1 1
7 8458 1 1 67 VAL CG1 C -7.856 3.937 -15.790 1.00 . A A . 67 VAL CG1 1 1
7 8459 1 1 67 VAL CG2 C -9.607 5.384 -16.846 1.00 . A A . 67 VAL CG2 1 1
7 8460 1 1 67 VAL H H -5.607 4.420 -17.512 1.00 . A A . 67 VAL H 1 1
7 8461 1 1 67 VAL HA H -7.586 6.529 -18.014 1.00 . A A . 67 VAL HA 1 1
7 8462 1 1 67 VAL HB H -8.276 4.080 -17.866 1.00 . A A . 67 VAL HB 1 1
7 8463 1 1 67 VAL HG11 H -8.099 2.898 -15.956 1.00 . A A . 67 VAL HG11 1 1
7 8464 1 1 67 VAL HG12 H -6.796 4.036 -15.606 1.00 . A A . 67 VAL HG12 1 1
7 8465 1 1 67 VAL HG13 H -8.406 4.301 -14.935 1.00 . A A . 67 VAL HG13 1 1
7 8466 1 1 67 VAL HG21 H -9.585 6.065 -16.009 1.00 . A A . 67 VAL HG21 1 1
7 8467 1 1 67 VAL HG22 H -9.868 5.924 -17.744 1.00 . A A . 67 VAL HG22 1 1
7 8468 1 1 67 VAL HG23 H -10.341 4.613 -16.663 1.00 . A A . 67 VAL HG23 1 1
7 8469 1 1 67 VAL N N -5.971 5.247 -17.890 1.00 . A A . 67 VAL N 1 1
7 8470 1 1 67 VAL O O -6.096 6.086 -15.164 1.00 . A A . 67 VAL O 1 1
7 8471 1 1 68 PRO C C -7.886 7.987 -13.411 1.00 . A A . 68 PRO C 1 1
7 8472 1 1 68 PRO CA C -7.238 8.587 -14.654 1.00 . A A . 68 PRO CA 1 1
7 8473 1 1 68 PRO CB C -7.912 9.911 -15.023 1.00 . A A . 68 PRO CB 1 1
7 8474 1 1 68 PRO CD C -8.359 8.389 -16.811 1.00 . A A . 68 PRO CD 1 1
7 8475 1 1 68 PRO CG C -8.936 9.544 -16.041 1.00 . A A . 68 PRO CG 1 1
7 8476 1 1 68 PRO HA H -6.188 8.756 -14.466 1.00 . A A . 68 PRO HA 1 1
7 8477 1 1 68 PRO HB2 H -8.366 10.343 -14.142 1.00 . A A . 68 PRO HB2 1 1
7 8478 1 1 68 PRO HB3 H -7.179 10.592 -15.428 1.00 . A A . 68 PRO HB3 1 1
7 8479 1 1 68 PRO HD2 H -9.140 7.705 -17.107 1.00 . A A . 68 PRO HD2 1 1
7 8480 1 1 68 PRO HD3 H -7.819 8.745 -17.676 1.00 . A A . 68 PRO HD3 1 1
7 8481 1 1 68 PRO HG2 H -9.851 9.248 -15.551 1.00 . A A . 68 PRO HG2 1 1
7 8482 1 1 68 PRO HG3 H -9.115 10.381 -16.699 1.00 . A A . 68 PRO HG3 1 1
7 8483 1 1 68 PRO N N -7.444 7.758 -15.846 1.00 . A A . 68 PRO N 1 1
7 8484 1 1 68 PRO O O -9.111 7.910 -13.313 1.00 . A A . 68 PRO O 1 1
7 8485 1 1 69 TYR C C -6.982 7.692 -10.010 1.00 . A A . 69 TYR C 1 1
7 8486 1 1 69 TYR CA C -7.550 6.968 -11.227 1.00 . A A . 69 TYR CA 1 1
7 8487 1 1 69 TYR CB C -7.182 5.484 -11.169 1.00 . A A . 69 TYR CB 1 1
7 8488 1 1 69 TYR CD1 C -4.879 5.286 -10.152 1.00 . A A . 69 TYR CD1 1 1
7 8489 1 1 69 TYR CD2 C -5.109 4.917 -12.496 1.00 . A A . 69 TYR CD2 1 1
7 8490 1 1 69 TYR CE1 C -3.521 5.049 -10.243 1.00 . A A . 69 TYR CE1 1 1
7 8491 1 1 69 TYR CE2 C -3.752 4.678 -12.596 1.00 . A A . 69 TYR CE2 1 1
7 8492 1 1 69 TYR CG C -5.696 5.224 -11.274 1.00 . A A . 69 TYR CG 1 1
7 8493 1 1 69 TYR CZ C -2.963 4.745 -11.467 1.00 . A A . 69 TYR CZ 1 1
7 8494 1 1 69 TYR H H -6.090 7.651 -12.599 1.00 . A A . 69 TYR H 1 1
7 8495 1 1 69 TYR HA H -8.625 7.063 -11.219 1.00 . A A . 69 TYR HA 1 1
7 8496 1 1 69 TYR HB2 H -7.525 5.072 -10.233 1.00 . A A . 69 TYR HB2 1 1
7 8497 1 1 69 TYR HB3 H -7.668 4.968 -11.984 1.00 . A A . 69 TYR HB3 1 1
7 8498 1 1 69 TYR HD1 H -5.320 5.524 -9.194 1.00 . A A . 69 TYR HD1 1 1
7 8499 1 1 69 TYR HD2 H -5.731 4.866 -13.378 1.00 . A A . 69 TYR HD2 1 1
7 8500 1 1 69 TYR HE1 H -2.902 5.102 -9.360 1.00 . A A . 69 TYR HE1 1 1
7 8501 1 1 69 TYR HE2 H -3.315 4.441 -13.554 1.00 . A A . 69 TYR HE2 1 1
7 8502 1 1 69 TYR HH H -1.460 3.728 -12.101 1.00 . A A . 69 TYR HH 1 1
7 8503 1 1 69 TYR N N -7.057 7.563 -12.464 1.00 . A A . 69 TYR N 1 1
7 8504 1 1 69 TYR O O -5.866 8.211 -10.029 1.00 . A A . 69 TYR O 1 1
7 8505 1 1 69 TYR OH O -1.610 4.509 -11.563 1.00 . A A . 69 TYR OH 1 1
7 8506 1 1 70 PRO C C -6.248 7.634 -6.962 1.00 . A A . 70 PRO C 1 1
7 8507 1 1 70 PRO CA C -7.367 8.384 -7.677 1.00 . A A . 70 PRO CA 1 1
7 8508 1 1 70 PRO CB C -8.647 8.364 -6.837 1.00 . A A . 70 PRO CB 1 1
7 8509 1 1 70 PRO CD C -9.112 7.131 -8.831 1.00 . A A . 70 PRO CD 1 1
7 8510 1 1 70 PRO CG C -9.426 7.209 -7.363 1.00 . A A . 70 PRO CG 1 1
7 8511 1 1 70 PRO HA H -7.062 9.407 -7.847 1.00 . A A . 70 PRO HA 1 1
7 8512 1 1 70 PRO HB2 H -8.394 8.229 -5.795 1.00 . A A . 70 PRO HB2 1 1
7 8513 1 1 70 PRO HB3 H -9.181 9.293 -6.967 1.00 . A A . 70 PRO HB3 1 1
7 8514 1 1 70 PRO HD2 H -9.100 6.102 -9.160 1.00 . A A . 70 PRO HD2 1 1
7 8515 1 1 70 PRO HD3 H -9.828 7.703 -9.402 1.00 . A A . 70 PRO HD3 1 1
7 8516 1 1 70 PRO HG2 H -9.120 6.301 -6.865 1.00 . A A . 70 PRO HG2 1 1
7 8517 1 1 70 PRO HG3 H -10.482 7.381 -7.215 1.00 . A A . 70 PRO HG3 1 1
7 8518 1 1 70 PRO N N -7.769 7.728 -8.925 1.00 . A A . 70 PRO N 1 1
7 8519 1 1 70 PRO O O -6.499 6.678 -6.228 1.00 . A A . 70 PRO O 1 1
7 8520 1 1 71 PHE C C -4.073 7.272 -5.055 1.00 . A A . 71 PHE C 1 1
7 8521 1 1 71 PHE CA C -3.856 7.445 -6.556 1.00 . A A . 71 PHE CA 1 1
7 8522 1 1 71 PHE CB C -2.597 8.277 -6.808 1.00 . A A . 71 PHE CB 1 1
7 8523 1 1 71 PHE CD1 C -0.629 6.749 -6.517 1.00 . A A . 71 PHE CD1 1 1
7 8524 1 1 71 PHE CD2 C -1.041 8.398 -4.844 1.00 . A A . 71 PHE CD2 1 1
7 8525 1 1 71 PHE CE1 C 0.476 6.307 -5.813 1.00 . A A . 71 PHE CE1 1 1
7 8526 1 1 71 PHE CE2 C 0.063 7.960 -4.137 1.00 . A A . 71 PHE CE2 1 1
7 8527 1 1 71 PHE CG C -1.398 7.799 -6.041 1.00 . A A . 71 PHE CG 1 1
7 8528 1 1 71 PHE CZ C 0.822 6.912 -4.621 1.00 . A A . 71 PHE CZ 1 1
7 8529 1 1 71 PHE H H -4.878 8.842 -7.775 1.00 . A A . 71 PHE H 1 1
7 8530 1 1 71 PHE HA H -3.729 6.471 -7.003 1.00 . A A . 71 PHE HA 1 1
7 8531 1 1 71 PHE HB2 H -2.355 8.240 -7.859 1.00 . A A . 71 PHE HB2 1 1
7 8532 1 1 71 PHE HB3 H -2.789 9.301 -6.523 1.00 . A A . 71 PHE HB3 1 1
7 8533 1 1 71 PHE HD1 H -0.898 6.274 -7.450 1.00 . A A . 71 PHE HD1 1 1
7 8534 1 1 71 PHE HD2 H -1.633 9.217 -4.463 1.00 . A A . 71 PHE HD2 1 1
7 8535 1 1 71 PHE HE1 H 1.067 5.487 -6.195 1.00 . A A . 71 PHE HE1 1 1
7 8536 1 1 71 PHE HE2 H 0.331 8.435 -3.205 1.00 . A A . 71 PHE HE2 1 1
7 8537 1 1 71 PHE HZ H 1.684 6.569 -4.071 1.00 . A A . 71 PHE HZ 1 1
7 8538 1 1 71 PHE N N -5.014 8.075 -7.180 1.00 . A A . 71 PHE N 1 1
7 8539 1 1 71 PHE O O -4.161 8.250 -4.313 1.00 . A A . 71 PHE O 1 1
7 8540 1 1 72 GLY C C -5.464 4.722 -2.972 1.00 . A A . 72 GLY C 1 1
7 8541 1 1 72 GLY CA C -4.367 5.742 -3.207 1.00 . A A . 72 GLY CA 1 1
7 8542 1 1 72 GLY H H -4.082 5.280 -5.253 1.00 . A A . 72 GLY H 1 1
7 8543 1 1 72 GLY HA2 H -3.445 5.367 -2.786 1.00 . A A . 72 GLY HA2 1 1
7 8544 1 1 72 GLY HA3 H -4.632 6.661 -2.705 1.00 . A A . 72 GLY HA3 1 1
7 8545 1 1 72 GLY N N -4.160 6.020 -4.616 1.00 . A A . 72 GLY N 1 1
7 8546 1 1 72 GLY O O -5.347 3.865 -2.098 1.00 . A A . 72 GLY O 1 1
7 8547 1 1 73 ASN C C -7.361 2.573 -4.325 1.00 . A A . 73 ASN C 1 1
7 8548 1 1 73 ASN CA C -7.658 3.897 -3.626 1.00 . A A . 73 ASN CA 1 1
7 8549 1 1 73 ASN CB C -8.926 4.522 -4.213 1.00 . A A . 73 ASN CB 1 1
7 8550 1 1 73 ASN CG C -9.521 5.582 -3.306 1.00 . A A . 73 ASN CG 1 1
7 8551 1 1 73 ASN H H -6.569 5.522 -4.434 1.00 . A A . 73 ASN H 1 1
7 8552 1 1 73 ASN HA H -7.814 3.709 -2.575 1.00 . A A . 73 ASN HA 1 1
7 8553 1 1 73 ASN HB2 H -8.687 4.981 -5.162 1.00 . A A . 73 ASN HB2 1 1
7 8554 1 1 73 ASN HB3 H -9.664 3.750 -4.367 1.00 . A A . 73 ASN HB3 1 1
7 8555 1 1 73 ASN HD21 H -9.385 6.935 -4.758 1.00 . A A . 73 ASN HD21 1 1
7 8556 1 1 73 ASN HD22 H -10.048 7.499 -3.265 1.00 . A A . 73 ASN HD22 1 1
7 8557 1 1 73 ASN N N -6.534 4.817 -3.755 1.00 . A A . 73 ASN N 1 1
7 8558 1 1 73 ASN ND2 N -9.666 6.794 -3.829 1.00 . A A . 73 ASN ND2 1 1
7 8559 1 1 73 ASN O O -8.197 2.043 -5.057 1.00 . A A . 73 ASN O 1 1
7 8560 1 1 73 ASN OD1 O -9.846 5.314 -2.150 1.00 . A A . 73 ASN OD1 1 1
7 8561 1 1 74 LEU C C -5.847 -0.360 -3.690 1.00 . A A . 74 LEU C 1 1
7 8562 1 1 74 LEU CA C -5.756 0.782 -4.698 1.00 . A A . 74 LEU CA 1 1
7 8563 1 1 74 LEU CB C -4.328 0.890 -5.235 1.00 . A A . 74 LEU CB 1 1
7 8564 1 1 74 LEU CD1 C -2.595 2.311 -6.358 1.00 . A A . 74 LEU CD1 1 1
7 8565 1 1 74 LEU CD2 C -4.630 1.593 -7.623 1.00 . A A . 74 LEU CD2 1 1
7 8566 1 1 74 LEU CG C -4.079 1.995 -6.262 1.00 . A A . 74 LEU CG 1 1
7 8567 1 1 74 LEU H H -5.541 2.513 -3.499 1.00 . A A . 74 LEU H 1 1
7 8568 1 1 74 LEU HA H -6.426 0.576 -5.519 1.00 . A A . 74 LEU HA 1 1
7 8569 1 1 74 LEU HB2 H -3.671 1.065 -4.397 1.00 . A A . 74 LEU HB2 1 1
7 8570 1 1 74 LEU HB3 H -4.076 -0.054 -5.696 1.00 . A A . 74 LEU HB3 1 1
7 8571 1 1 74 LEU HD11 H -2.453 3.192 -6.965 1.00 . A A . 74 LEU HD11 1 1
7 8572 1 1 74 LEU HD12 H -2.078 1.477 -6.809 1.00 . A A . 74 LEU HD12 1 1
7 8573 1 1 74 LEU HD13 H -2.200 2.487 -5.369 1.00 . A A . 74 LEU HD13 1 1
7 8574 1 1 74 LEU HD21 H -3.867 1.068 -8.179 1.00 . A A . 74 LEU HD21 1 1
7 8575 1 1 74 LEU HD22 H -4.928 2.477 -8.166 1.00 . A A . 74 LEU HD22 1 1
7 8576 1 1 74 LEU HD23 H -5.486 0.948 -7.488 1.00 . A A . 74 LEU HD23 1 1
7 8577 1 1 74 LEU HG H -4.591 2.894 -5.946 1.00 . A A . 74 LEU HG 1 1
7 8578 1 1 74 LEU N N -6.165 2.044 -4.092 1.00 . A A . 74 LEU N 1 1
7 8579 1 1 74 LEU O O -5.312 -0.272 -2.585 1.00 . A A . 74 LEU O 1 1
7 8580 1 1 75 LYS C C -5.686 -3.688 -3.581 1.00 . A A . 75 LYS C 1 1
7 8581 1 1 75 LYS CA C -6.685 -2.595 -3.214 1.00 . A A . 75 LYS CA 1 1
7 8582 1 1 75 LYS CB C -8.111 -3.140 -3.313 1.00 . A A . 75 LYS CB 1 1
7 8583 1 1 75 LYS CD C -10.484 -2.783 -2.569 1.00 . A A . 75 LYS CD 1 1
7 8584 1 1 75 LYS CE C -11.286 -3.213 -3.787 1.00 . A A . 75 LYS CE 1 1
7 8585 1 1 75 LYS CG C -9.179 -2.115 -2.969 1.00 . A A . 75 LYS CG 1 1
7 8586 1 1 75 LYS H H -6.930 -1.445 -4.974 1.00 . A A . 75 LYS H 1 1
7 8587 1 1 75 LYS HA H -6.498 -2.280 -2.199 1.00 . A A . 75 LYS HA 1 1
7 8588 1 1 75 LYS HB2 H -8.284 -3.483 -4.323 1.00 . A A . 75 LYS HB2 1 1
7 8589 1 1 75 LYS HB3 H -8.213 -3.976 -2.636 1.00 . A A . 75 LYS HB3 1 1
7 8590 1 1 75 LYS HD2 H -10.264 -3.654 -1.971 1.00 . A A . 75 LYS HD2 1 1
7 8591 1 1 75 LYS HD3 H -11.072 -2.085 -1.989 1.00 . A A . 75 LYS HD3 1 1
7 8592 1 1 75 LYS HE2 H -11.779 -2.347 -4.202 1.00 . A A . 75 LYS HE2 1 1
7 8593 1 1 75 LYS HE3 H -10.609 -3.627 -4.520 1.00 . A A . 75 LYS HE3 1 1
7 8594 1 1 75 LYS HG2 H -8.830 -1.508 -2.147 1.00 . A A . 75 LYS HG2 1 1
7 8595 1 1 75 LYS HG3 H -9.355 -1.489 -3.832 1.00 . A A . 75 LYS HG3 1 1
7 8596 1 1 75 LYS HZ1 H -12.241 -4.489 -2.437 1.00 . A A . 75 LYS HZ1 1 1
7 8597 1 1 75 LYS HZ2 H -12.168 -5.093 -4.015 1.00 . A A . 75 LYS HZ2 1 1
7 8598 1 1 75 LYS HZ3 H -13.265 -3.864 -3.630 1.00 . A A . 75 LYS HZ3 1 1
7 8599 1 1 75 LYS N N -6.526 -1.433 -4.080 1.00 . A A . 75 LYS N 1 1
7 8600 1 1 75 LYS NZ N -12.312 -4.236 -3.443 1.00 . A A . 75 LYS NZ 1 1
7 8601 1 1 75 LYS O O -5.354 -3.893 -4.749 1.00 . A A . 75 LYS O 1 1
7 8602 1 1 76 PRO C C -4.847 -6.707 -3.441 1.00 . A A . 76 PRO C 1 1
7 8603 1 1 76 PRO CA C -4.228 -5.494 -2.753 1.00 . A A . 76 PRO CA 1 1
7 8604 1 1 76 PRO CB C -3.805 -5.848 -1.325 1.00 . A A . 76 PRO CB 1 1
7 8605 1 1 76 PRO CD C -5.546 -4.220 -1.144 1.00 . A A . 76 PRO CD 1 1
7 8606 1 1 76 PRO CG C -4.954 -5.429 -0.475 1.00 . A A . 76 PRO CG 1 1
7 8607 1 1 76 PRO HA H -3.367 -5.164 -3.315 1.00 . A A . 76 PRO HA 1 1
7 8608 1 1 76 PRO HB2 H -3.626 -6.912 -1.253 1.00 . A A . 76 PRO HB2 1 1
7 8609 1 1 76 PRO HB3 H -2.906 -5.308 -1.068 1.00 . A A . 76 PRO HB3 1 1
7 8610 1 1 76 PRO HD2 H -6.618 -4.202 -1.012 1.00 . A A . 76 PRO HD2 1 1
7 8611 1 1 76 PRO HD3 H -5.100 -3.317 -0.755 1.00 . A A . 76 PRO HD3 1 1
7 8612 1 1 76 PRO HG2 H -5.683 -6.224 -0.424 1.00 . A A . 76 PRO HG2 1 1
7 8613 1 1 76 PRO HG3 H -4.604 -5.176 0.515 1.00 . A A . 76 PRO HG3 1 1
7 8614 1 1 76 PRO N N -5.195 -4.409 -2.562 1.00 . A A . 76 PRO N 1 1
7 8615 1 1 76 PRO O O -6.028 -7.000 -3.259 1.00 . A A . 76 PRO O 1 1
7 8616 1 1 77 ASN C C -3.770 -9.838 -4.478 1.00 . A A . 77 ASN C 1 1
7 8617 1 1 77 ASN CA C -4.510 -8.589 -4.947 1.00 . A A . 77 ASN CA 1 1
7 8618 1 1 77 ASN CB C -4.321 -8.406 -6.454 1.00 . A A . 77 ASN CB 1 1
7 8619 1 1 77 ASN CG C -4.983 -9.510 -7.257 1.00 . A A . 77 ASN CG 1 1
7 8620 1 1 77 ASN H H -3.108 -7.125 -4.336 1.00 . A A . 77 ASN H 1 1
7 8621 1 1 77 ASN HA H -5.562 -8.708 -4.736 1.00 . A A . 77 ASN HA 1 1
7 8622 1 1 77 ASN HB2 H -4.752 -7.462 -6.753 1.00 . A A . 77 ASN HB2 1 1
7 8623 1 1 77 ASN HB3 H -3.266 -8.403 -6.682 1.00 . A A . 77 ASN HB3 1 1
7 8624 1 1 77 ASN HD21 H -6.173 -8.185 -8.142 1.00 . A A . 77 ASN HD21 1 1
7 8625 1 1 77 ASN HD22 H -6.391 -9.830 -8.623 1.00 . A A . 77 ASN HD22 1 1
7 8626 1 1 77 ASN N N -4.041 -7.408 -4.231 1.00 . A A . 77 ASN N 1 1
7 8627 1 1 77 ASN ND2 N -5.946 -9.137 -8.092 1.00 . A A . 77 ASN ND2 1 1
7 8628 1 1 77 ASN O O -2.604 -10.046 -4.817 1.00 . A A . 77 ASN O 1 1
7 8629 1 1 77 ASN OD1 O -4.631 -10.682 -7.129 1.00 . A A . 77 ASN OD1 1 1
7 8630 1 1 78 LEU C C -4.790 -13.086 -3.416 1.00 . A A . 78 LEU C 1 1
7 8631 1 1 78 LEU CA C -3.863 -11.898 -3.183 1.00 . A A . 78 LEU CA 1 1
7 8632 1 1 78 LEU CB C -3.562 -11.756 -1.690 1.00 . A A . 78 LEU CB 1 1
7 8633 1 1 78 LEU CD1 C -3.427 -9.333 -1.062 1.00 . A A . 78 LEU CD1 1 1
7 8634 1 1 78 LEU CD2 C -1.824 -10.972 -0.062 1.00 . A A . 78 LEU CD2 1 1
7 8635 1 1 78 LEU CG C -2.632 -10.607 -1.299 1.00 . A A . 78 LEU CG 1 1
7 8636 1 1 78 LEU H H -5.380 -10.448 -3.463 1.00 . A A . 78 LEU H 1 1
7 8637 1 1 78 LEU HA H -2.939 -12.068 -3.714 1.00 . A A . 78 LEU HA 1 1
7 8638 1 1 78 LEU HB2 H -4.500 -11.611 -1.176 1.00 . A A . 78 LEU HB2 1 1
7 8639 1 1 78 LEU HB3 H -3.109 -12.678 -1.356 1.00 . A A . 78 LEU HB3 1 1
7 8640 1 1 78 LEU HD11 H -3.763 -8.936 -2.009 1.00 . A A . 78 LEU HD11 1 1
7 8641 1 1 78 LEU HD12 H -2.801 -8.604 -0.568 1.00 . A A . 78 LEU HD12 1 1
7 8642 1 1 78 LEU HD13 H -4.282 -9.553 -0.440 1.00 . A A . 78 LEU HD13 1 1
7 8643 1 1 78 LEU HD21 H -2.278 -10.524 0.809 1.00 . A A . 78 LEU HD21 1 1
7 8644 1 1 78 LEU HD22 H -0.814 -10.605 -0.171 1.00 . A A . 78 LEU HD22 1 1
7 8645 1 1 78 LEU HD23 H -1.806 -12.046 0.052 1.00 . A A . 78 LEU HD23 1 1
7 8646 1 1 78 LEU HG H -1.939 -10.421 -2.109 1.00 . A A . 78 LEU HG 1 1
7 8647 1 1 78 LEU N N -4.455 -10.668 -3.698 1.00 . A A . 78 LEU N 1 1
7 8648 1 1 78 LEU O O -5.845 -13.197 -2.790 1.00 . A A . 78 LEU O 1 1
7 8649 1 1 79 HIS C C -6.669 -14.817 -4.686 1.00 . A A . 79 HIS C 1 1
7 8650 1 1 79 HIS CA C -5.183 -15.158 -4.633 1.00 . A A . 79 HIS CA 1 1
7 8651 1 1 79 HIS CB C -4.936 -16.254 -3.595 1.00 . A A . 79 HIS CB 1 1
7 8652 1 1 79 HIS CD2 C -3.152 -18.092 -3.188 1.00 . A A . 79 HIS CD2 1 1
7 8653 1 1 79 HIS CE1 C -1.661 -17.421 -4.649 1.00 . A A . 79 HIS CE1 1 1
7 8654 1 1 79 HIS CG C -3.643 -16.985 -3.791 1.00 . A A . 79 HIS CG 1 1
7 8655 1 1 79 HIS H H -3.539 -13.832 -4.785 1.00 . A A . 79 HIS H 1 1
7 8656 1 1 79 HIS HA H -4.874 -15.517 -5.603 1.00 . A A . 79 HIS HA 1 1
7 8657 1 1 79 HIS HB2 H -4.919 -15.810 -2.610 1.00 . A A . 79 HIS HB2 1 1
7 8658 1 1 79 HIS HB3 H -5.738 -16.976 -3.645 1.00 . A A . 79 HIS HB3 1 1
7 8659 1 1 79 HIS HD2 H -3.639 -18.672 -2.416 1.00 . A A . 79 HIS HD2 1 1
7 8660 1 1 79 HIS HE1 H -0.765 -17.360 -5.248 1.00 . A A . 79 HIS HE1 1 1
7 8661 1 1 79 HIS HE2 H -1.365 -19.130 -3.560 1.00 . A A . 79 HIS HE2 1 1
7 8662 1 1 79 HIS N N -4.389 -13.975 -4.319 1.00 . A A . 79 HIS N 1 1
7 8663 1 1 79 HIS ND1 N -2.685 -16.588 -4.700 1.00 . A A . 79 HIS ND1 1 1
7 8664 1 1 79 HIS NE2 N -1.920 -18.343 -3.739 1.00 . A A . 79 HIS NE2 1 1
7 8665 1 1 79 HIS O O -7.506 -15.565 -4.182 1.00 . A A . 79 HIS O 1 1
7 8666 1 1 80 VAL C C -8.966 -13.650 -6.762 1.00 . A A . 80 VAL C 1 1
7 8667 1 1 80 VAL CA C -8.374 -13.242 -5.418 1.00 . A A . 80 VAL CA 1 1
7 8668 1 1 80 VAL CB C -8.493 -11.714 -5.260 1.00 . A A . 80 VAL CB 1 1
7 8669 1 1 80 VAL CG1 C -7.718 -11.001 -6.358 1.00 . A A . 80 VAL CG1 1 1
7 8670 1 1 80 VAL CG2 C -9.954 -11.291 -5.265 1.00 . A A . 80 VAL CG2 1 1
7 8671 1 1 80 VAL H H -6.277 -13.128 -5.681 1.00 . A A . 80 VAL H 1 1
7 8672 1 1 80 VAL HA H -8.942 -13.710 -4.628 1.00 . A A . 80 VAL HA 1 1
7 8673 1 1 80 VAL HB H -8.063 -11.437 -4.308 1.00 . A A . 80 VAL HB 1 1
7 8674 1 1 80 VAL HG11 H -6.887 -11.617 -6.669 1.00 . A A . 80 VAL HG11 1 1
7 8675 1 1 80 VAL HG12 H -8.370 -10.822 -7.200 1.00 . A A . 80 VAL HG12 1 1
7 8676 1 1 80 VAL HG13 H -7.348 -10.059 -5.982 1.00 . A A . 80 VAL HG13 1 1
7 8677 1 1 80 VAL HG21 H -10.456 -11.716 -4.409 1.00 . A A . 80 VAL HG21 1 1
7 8678 1 1 80 VAL HG22 H -10.016 -10.214 -5.222 1.00 . A A . 80 VAL HG22 1 1
7 8679 1 1 80 VAL HG23 H -10.428 -11.642 -6.170 1.00 . A A . 80 VAL HG23 1 1
7 8680 1 1 80 VAL N N -6.989 -13.682 -5.299 1.00 . A A . 80 VAL N 1 1
7 8681 1 1 80 VAL O O -8.566 -13.142 -7.809 1.00 . A A . 80 VAL O 1 1
7 8682 1 1 81 ALA C C -12.092 -14.997 -7.806 1.00 . A A . 81 ALA C 1 1
7 8683 1 1 81 ALA CA C -10.574 -15.046 -7.941 1.00 . A A . 81 ALA CA 1 1
7 8684 1 1 81 ALA CB C -10.117 -16.460 -8.266 1.00 . A A . 81 ALA CB 1 1
7 8685 1 1 81 ALA H H -10.200 -14.939 -5.860 1.00 . A A . 81 ALA H 1 1
7 8686 1 1 81 ALA HA H -10.274 -14.401 -8.754 1.00 . A A . 81 ALA HA 1 1
7 8687 1 1 81 ALA HB1 H -9.067 -16.561 -8.035 1.00 . A A . 81 ALA HB1 1 1
7 8688 1 1 81 ALA HB2 H -10.684 -17.166 -7.676 1.00 . A A . 81 ALA HB2 1 1
7 8689 1 1 81 ALA HB3 H -10.275 -16.657 -9.315 1.00 . A A . 81 ALA HB3 1 1
7 8690 1 1 81 ALA N N -9.924 -14.571 -6.726 1.00 . A A . 81 ALA N 1 1
7 8691 1 1 81 ALA O O -12.791 -15.923 -8.215 1.00 . A A . 81 ALA O 1 1
7 8692 1 1 82 ASN C C -14.497 -12.394 -7.581 1.00 . A A . 82 ASN C 1 1
7 8693 1 1 82 ASN CA C -14.032 -13.742 -7.039 1.00 . A A . 82 ASN CA 1 1
7 8694 1 1 82 ASN CB C -14.388 -13.859 -5.556 1.00 . A A . 82 ASN CB 1 1
7 8695 1 1 82 ASN CG C -14.128 -15.248 -5.006 1.00 . A A . 82 ASN CG 1 1
7 8696 1 1 82 ASN H H -11.987 -13.206 -6.922 1.00 . A A . 82 ASN H 1 1
7 8697 1 1 82 ASN HA H -14.532 -14.528 -7.583 1.00 . A A . 82 ASN HA 1 1
7 8698 1 1 82 ASN HB2 H -13.795 -13.153 -4.992 1.00 . A A . 82 ASN HB2 1 1
7 8699 1 1 82 ASN HB3 H -15.435 -13.630 -5.424 1.00 . A A . 82 ASN HB3 1 1
7 8700 1 1 82 ASN HD21 H -16.080 -15.549 -4.773 1.00 . A A . 82 ASN HD21 1 1
7 8701 1 1 82 ASN HD22 H -15.056 -16.857 -4.299 1.00 . A A . 82 ASN HD22 1 1
7 8702 1 1 82 ASN N N -12.596 -13.911 -7.228 1.00 . A A . 82 ASN N 1 1
7 8703 1 1 82 ASN ND2 N -15.195 -15.956 -4.658 1.00 . A A . 82 ASN ND2 1 1
7 8704 1 1 82 ASN O O -13.797 -11.388 -7.456 1.00 . A A . 82 ASN O 1 1
7 8705 1 1 82 ASN OD1 O -12.980 -15.679 -4.896 1.00 . A A . 82 ASN OD1 1 1
7 8706 1 1 83 ILE C C -15.246 -10.471 -9.669 1.00 . A A . 83 ILE C 1 1
7 8707 1 1 83 ILE CA C -16.242 -11.157 -8.740 1.00 . A A . 83 ILE CA 1 1
7 8708 1 1 83 ILE CB C -16.657 -10.170 -7.632 1.00 . A A . 83 ILE CB 1 1
7 8709 1 1 83 ILE CD1 C -17.593 -10.145 -5.266 1.00 . A A . 83 ILE CD1 1 1
7 8710 1 1 83 ILE CG1 C -17.522 -10.878 -6.587 1.00 . A A . 83 ILE CG1 1 1
7 8711 1 1 83 ILE CG2 C -17.402 -8.986 -8.230 1.00 . A A . 83 ILE CG2 1 1
7 8712 1 1 83 ILE H H -16.193 -13.214 -8.249 1.00 . A A . 83 ILE H 1 1
7 8713 1 1 83 ILE HA H -17.123 -11.422 -9.307 1.00 . A A . 83 ILE HA 1 1
7 8714 1 1 83 ILE HB H -15.762 -9.800 -7.157 1.00 . A A . 83 ILE HB 1 1
7 8715 1 1 83 ILE HD11 H -16.859 -10.555 -4.587 1.00 . A A . 83 ILE HD11 1 1
7 8716 1 1 83 ILE HD12 H -17.390 -9.096 -5.424 1.00 . A A . 83 ILE HD12 1 1
7 8717 1 1 83 ILE HD13 H -18.579 -10.262 -4.841 1.00 . A A . 83 ILE HD13 1 1
7 8718 1 1 83 ILE HG12 H -18.527 -10.975 -6.966 1.00 . A A . 83 ILE HG12 1 1
7 8719 1 1 83 ILE HG13 H -17.115 -11.862 -6.401 1.00 . A A . 83 ILE HG13 1 1
7 8720 1 1 83 ILE HG21 H -16.744 -8.130 -8.268 1.00 . A A . 83 ILE HG21 1 1
7 8721 1 1 83 ILE HG22 H -17.728 -9.233 -9.229 1.00 . A A . 83 ILE HG22 1 1
7 8722 1 1 83 ILE HG23 H -18.260 -8.754 -7.617 1.00 . A A . 83 ILE HG23 1 1
7 8723 1 1 83 ILE N N -15.682 -12.381 -8.181 1.00 . A A . 83 ILE N 1 1
7 8724 1 1 83 ILE O O -15.045 -9.258 -9.595 1.00 . A A . 83 ILE O 1 1
7 8725 1 1 84 VAL C C -14.331 -9.884 -12.566 1.00 . A A . 84 VAL C 1 1
7 8726 1 1 84 VAL CA C -13.650 -10.723 -11.490 1.00 . A A . 84 VAL CA 1 1
7 8727 1 1 84 VAL CB C -12.849 -11.852 -12.165 1.00 . A A . 84 VAL CB 1 1
7 8728 1 1 84 VAL CG1 C -12.105 -12.675 -11.124 1.00 . A A . 84 VAL CG1 1 1
7 8729 1 1 84 VAL CG2 C -13.769 -12.735 -12.996 1.00 . A A . 84 VAL CG2 1 1
7 8730 1 1 84 VAL H H -14.826 -12.214 -10.554 1.00 . A A . 84 VAL H 1 1
7 8731 1 1 84 VAL HA H -12.960 -10.098 -10.943 1.00 . A A . 84 VAL HA 1 1
7 8732 1 1 84 VAL HB H -12.121 -11.405 -12.825 1.00 . A A . 84 VAL HB 1 1
7 8733 1 1 84 VAL HG11 H -12.142 -12.168 -10.171 1.00 . A A . 84 VAL HG11 1 1
7 8734 1 1 84 VAL HG12 H -12.568 -13.647 -11.034 1.00 . A A . 84 VAL HG12 1 1
7 8735 1 1 84 VAL HG13 H -11.075 -12.793 -11.428 1.00 . A A . 84 VAL HG13 1 1
7 8736 1 1 84 VAL HG21 H -13.195 -13.532 -13.444 1.00 . A A . 84 VAL HG21 1 1
7 8737 1 1 84 VAL HG22 H -14.534 -13.155 -12.360 1.00 . A A . 84 VAL HG22 1 1
7 8738 1 1 84 VAL HG23 H -14.231 -12.143 -13.772 1.00 . A A . 84 VAL HG23 1 1
7 8739 1 1 84 VAL N N -14.624 -11.255 -10.544 1.00 . A A . 84 VAL N 1 1
7 8740 1 1 84 VAL O O -13.700 -9.036 -13.195 1.00 . A A . 84 VAL O 1 1
7 8741 1 1 85 GLU C C -16.465 -7.912 -13.418 1.00 . A A . 85 GLU C 1 1
7 8742 1 1 85 GLU CA C -16.387 -9.395 -13.771 1.00 . A A . 85 GLU CA 1 1
7 8743 1 1 85 GLU CB C -17.798 -9.976 -13.893 1.00 . A A . 85 GLU CB 1 1
7 8744 1 1 85 GLU CD C -18.705 -8.231 -15.479 1.00 . A A . 85 GLU CD 1 1
7 8745 1 1 85 GLU CG C -18.453 -9.707 -15.238 1.00 . A A . 85 GLU CG 1 1
7 8746 1 1 85 GLU H H -16.069 -10.818 -12.237 1.00 . A A . 85 GLU H 1 1
7 8747 1 1 85 GLU HA H -15.882 -9.500 -14.719 1.00 . A A . 85 GLU HA 1 1
7 8748 1 1 85 GLU HB2 H -17.748 -11.045 -13.748 1.00 . A A . 85 GLU HB2 1 1
7 8749 1 1 85 GLU HB3 H -18.419 -9.545 -13.122 1.00 . A A . 85 GLU HB3 1 1
7 8750 1 1 85 GLU HG2 H -17.807 -10.078 -16.019 1.00 . A A . 85 GLU HG2 1 1
7 8751 1 1 85 GLU HG3 H -19.397 -10.229 -15.274 1.00 . A A . 85 GLU HG3 1 1
7 8752 1 1 85 GLU N N -15.622 -10.128 -12.771 1.00 . A A . 85 GLU N 1 1
7 8753 1 1 85 GLU O O -15.972 -7.518 -12.362 1.00 . A A . 85 GLU O 1 1
7 8754 1 1 85 GLU OE1 O -19.467 -7.623 -14.699 1.00 . A A . 85 GLU OE1 1 1
7 8755 1 1 85 GLU OE2 O -18.139 -7.684 -16.448 1.00 . A A . 85 GLU OE2 1 1
7 8756 2 2 1 ZN ZN ZN 6.045 -4.643 -12.133 1.00 . B A . 201 ZN ZN 1 1
7 8757 3 2 1 ZN ZN ZN -5.835 0.090 -16.530 1.00 . C A . 401 ZN ZN 1 1
8 8758 1 1 1 GLY C C 21.642 15.256 3.960 1.00 . A A . 1 GLY C 1 1
8 8759 1 1 1 GLY CA C 22.153 16.644 3.628 1.00 . A A . 1 GLY CA 1 1
8 8760 1 1 1 GLY H1 H 22.480 17.014 5.687 1.00 . A A . 1 GLY H1 1 1
8 8761 1 1 1 GLY HA2 H 21.428 17.144 3.004 1.00 . A A . 1 GLY HA2 1 1
8 8762 1 1 1 GLY HA3 H 23.081 16.553 3.083 1.00 . A A . 1 GLY HA3 1 1
8 8763 1 1 1 GLY N N 22.384 17.449 4.814 1.00 . A A . 1 GLY N 1 1
8 8764 1 1 1 GLY O O 21.185 15.006 5.075 1.00 . A A . 1 GLY O 1 1
8 8765 1 1 2 SER C C 21.925 12.038 2.187 1.00 . A A . 2 SER C 1 1
8 8766 1 1 2 SER CA C 21.256 12.982 3.181 1.00 . A A . 2 SER CA 1 1
8 8767 1 1 2 SER CB C 19.735 12.910 3.028 1.00 . A A . 2 SER CB 1 1
8 8768 1 1 2 SER H H 22.094 14.612 2.122 1.00 . A A . 2 SER H 1 1
8 8769 1 1 2 SER HA H 21.523 12.680 4.183 1.00 . A A . 2 SER HA 1 1
8 8770 1 1 2 SER HB2 H 19.409 11.892 3.181 1.00 . A A . 2 SER HB2 1 1
8 8771 1 1 2 SER HB3 H 19.271 13.552 3.763 1.00 . A A . 2 SER HB3 1 1
8 8772 1 1 2 SER HG H 19.635 14.227 1.581 1.00 . A A . 2 SER HG 1 1
8 8773 1 1 2 SER N N 21.719 14.352 2.989 1.00 . A A . 2 SER N 1 1
8 8774 1 1 2 SER O O 22.411 12.464 1.140 1.00 . A A . 2 SER O 1 1
8 8775 1 1 2 SER OG O 19.333 13.329 1.735 1.00 . A A . 2 SER OG 1 1
8 8776 1 1 3 SER C C 21.506 8.783 1.121 1.00 . A A . 3 SER C 1 1
8 8777 1 1 3 SER CA C 22.557 9.746 1.664 1.00 . A A . 3 SER CA 1 1
8 8778 1 1 3 SER CB C 23.627 8.969 2.434 1.00 . A A . 3 SER CB 1 1
8 8779 1 1 3 SER H H 21.541 10.474 3.373 1.00 . A A . 3 SER H 1 1
8 8780 1 1 3 SER HA H 23.022 10.258 0.835 1.00 . A A . 3 SER HA 1 1
8 8781 1 1 3 SER HB2 H 24.032 8.195 1.800 1.00 . A A . 3 SER HB2 1 1
8 8782 1 1 3 SER HB3 H 24.418 9.645 2.727 1.00 . A A . 3 SER HB3 1 1
8 8783 1 1 3 SER HG H 22.535 9.007 4.060 1.00 . A A . 3 SER HG 1 1
8 8784 1 1 3 SER N N 21.945 10.752 2.524 1.00 . A A . 3 SER N 1 1
8 8785 1 1 3 SER O O 21.450 8.519 -0.079 1.00 . A A . 3 SER O 1 1
8 8786 1 1 3 SER OG O 23.084 8.370 3.598 1.00 . A A . 3 SER OG 1 1
8 8787 1 1 4 GLY C C 19.862 5.934 2.146 1.00 . A A . 4 GLY C 1 1
8 8788 1 1 4 GLY CA C 19.633 7.333 1.608 1.00 . A A . 4 GLY CA 1 1
8 8789 1 1 4 GLY H H 20.763 8.508 2.960 1.00 . A A . 4 GLY H 1 1
8 8790 1 1 4 GLY HA2 H 18.681 7.695 1.968 1.00 . A A . 4 GLY HA2 1 1
8 8791 1 1 4 GLY HA3 H 19.607 7.291 0.529 1.00 . A A . 4 GLY HA3 1 1
8 8792 1 1 4 GLY N N 20.672 8.261 2.016 1.00 . A A . 4 GLY N 1 1
8 8793 1 1 4 GLY O O 20.833 5.688 2.861 1.00 . A A . 4 GLY O 1 1
8 8794 1 1 5 SER C C 18.177 2.718 1.431 1.00 . A A . 5 SER C 1 1
8 8795 1 1 5 SER CA C 19.069 3.636 2.262 1.00 . A A . 5 SER CA 1 1
8 8796 1 1 5 SER CB C 18.686 3.536 3.740 1.00 . A A . 5 SER CB 1 1
8 8797 1 1 5 SER H H 18.211 5.275 1.232 1.00 . A A . 5 SER H 1 1
8 8798 1 1 5 SER HA H 20.096 3.325 2.144 1.00 . A A . 5 SER HA 1 1
8 8799 1 1 5 SER HB2 H 17.917 4.262 3.960 1.00 . A A . 5 SER HB2 1 1
8 8800 1 1 5 SER HB3 H 18.313 2.543 3.946 1.00 . A A . 5 SER HB3 1 1
8 8801 1 1 5 SER HG H 19.507 4.192 5.393 1.00 . A A . 5 SER HG 1 1
8 8802 1 1 5 SER N N 18.963 5.016 1.804 1.00 . A A . 5 SER N 1 1
8 8803 1 1 5 SER O O 17.186 3.158 0.848 1.00 . A A . 5 SER O 1 1
8 8804 1 1 5 SER OG O 19.803 3.787 4.575 1.00 . A A . 5 SER OG 1 1
8 8805 1 1 6 SER C C 17.409 -0.741 1.489 1.00 . A A . 6 SER C 1 1
8 8806 1 1 6 SER CA C 17.773 0.459 0.620 1.00 . A A . 6 SER CA 1 1
8 8807 1 1 6 SER CB C 18.572 -0.004 -0.600 1.00 . A A . 6 SER CB 1 1
8 8808 1 1 6 SER H H 19.338 1.150 1.868 1.00 . A A . 6 SER H 1 1
8 8809 1 1 6 SER HA H 16.864 0.935 0.284 1.00 . A A . 6 SER HA 1 1
8 8810 1 1 6 SER HB2 H 19.116 0.833 -1.010 1.00 . A A . 6 SER HB2 1 1
8 8811 1 1 6 SER HB3 H 19.268 -0.774 -0.300 1.00 . A A . 6 SER HB3 1 1
8 8812 1 1 6 SER HG H 18.098 -1.331 -1.961 1.00 . A A . 6 SER HG 1 1
8 8813 1 1 6 SER N N 18.537 1.440 1.382 1.00 . A A . 6 SER N 1 1
8 8814 1 1 6 SER O O 17.797 -0.818 2.654 1.00 . A A . 6 SER O 1 1
8 8815 1 1 6 SER OG O 17.716 -0.527 -1.601 1.00 . A A . 6 SER OG 1 1
8 8816 1 1 7 GLY C C 15.863 -4.004 0.733 1.00 . A A . 7 GLY C 1 1
8 8817 1 1 7 GLY CA C 16.254 -2.859 1.647 1.00 . A A . 7 GLY CA 1 1
8 8818 1 1 7 GLY H H 16.379 -1.560 -0.020 1.00 . A A . 7 GLY H 1 1
8 8819 1 1 7 GLY HA2 H 17.073 -3.177 2.275 1.00 . A A . 7 GLY HA2 1 1
8 8820 1 1 7 GLY HA3 H 15.410 -2.609 2.273 1.00 . A A . 7 GLY HA3 1 1
8 8821 1 1 7 GLY N N 16.660 -1.675 0.912 1.00 . A A . 7 GLY N 1 1
8 8822 1 1 7 GLY O O 15.808 -3.842 -0.485 1.00 . A A . 7 GLY O 1 1
8 8823 1 1 8 MET C C 13.818 -6.826 0.964 1.00 . A A . 8 MET C 1 1
8 8824 1 1 8 MET CA C 15.205 -6.340 0.553 1.00 . A A . 8 MET CA 1 1
8 8825 1 1 8 MET CB C 16.228 -7.460 0.743 1.00 . A A . 8 MET CB 1 1
8 8826 1 1 8 MET CE C 19.104 -5.014 -0.420 1.00 . A A . 8 MET CE 1 1
8 8827 1 1 8 MET CG C 17.512 -7.252 -0.044 1.00 . A A . 8 MET CG 1 1
8 8828 1 1 8 MET H H 15.653 -5.230 2.299 1.00 . A A . 8 MET H 1 1
8 8829 1 1 8 MET HA H 15.181 -6.060 -0.490 1.00 . A A . 8 MET HA 1 1
8 8830 1 1 8 MET HB2 H 16.481 -7.527 1.791 1.00 . A A . 8 MET HB2 1 1
8 8831 1 1 8 MET HB3 H 15.786 -8.394 0.428 1.00 . A A . 8 MET HB3 1 1
8 8832 1 1 8 MET HE1 H 20.049 -4.548 -0.184 1.00 . A A . 8 MET HE1 1 1
8 8833 1 1 8 MET HE2 H 19.172 -5.501 -1.382 1.00 . A A . 8 MET HE2 1 1
8 8834 1 1 8 MET HE3 H 18.328 -4.263 -0.451 1.00 . A A . 8 MET HE3 1 1
8 8835 1 1 8 MET HG2 H 17.959 -8.214 -0.240 1.00 . A A . 8 MET HG2 1 1
8 8836 1 1 8 MET HG3 H 17.269 -6.773 -0.981 1.00 . A A . 8 MET HG3 1 1
8 8837 1 1 8 MET N N 15.592 -5.163 1.323 1.00 . A A . 8 MET N 1 1
8 8838 1 1 8 MET O O 13.252 -6.355 1.949 1.00 . A A . 8 MET O 1 1
8 8839 1 1 8 MET SD S 18.708 -6.228 0.836 1.00 . A A . 8 MET SD 1 1
8 8840 1 1 9 ALA C C 11.880 -9.792 0.091 1.00 . A A . 9 ALA C 1 1
8 8841 1 1 9 ALA CA C 11.959 -8.321 0.488 1.00 . A A . 9 ALA CA 1 1
8 8842 1 1 9 ALA CB C 10.884 -7.520 -0.233 1.00 . A A . 9 ALA CB 1 1
8 8843 1 1 9 ALA H H 13.778 -8.106 -0.571 1.00 . A A . 9 ALA H 1 1
8 8844 1 1 9 ALA HA H 11.785 -8.235 1.551 1.00 . A A . 9 ALA HA 1 1
8 8845 1 1 9 ALA HB1 H 9.963 -8.083 -0.245 1.00 . A A . 9 ALA HB1 1 1
8 8846 1 1 9 ALA HB2 H 10.728 -6.584 0.283 1.00 . A A . 9 ALA HB2 1 1
8 8847 1 1 9 ALA HB3 H 11.201 -7.324 -1.247 1.00 . A A . 9 ALA HB3 1 1
8 8848 1 1 9 ALA N N 13.277 -7.771 0.201 1.00 . A A . 9 ALA N 1 1
8 8849 1 1 9 ALA O O 11.972 -10.132 -1.088 1.00 . A A . 9 ALA O 1 1
8 8850 1 1 10 SER C C 10.242 -12.473 0.316 1.00 . A A . 10 SER C 1 1
8 8851 1 1 10 SER CA C 11.624 -12.094 0.839 1.00 . A A . 10 SER CA 1 1
8 8852 1 1 10 SER CB C 11.927 -12.871 2.122 1.00 . A A . 10 SER CB 1 1
8 8853 1 1 10 SER H H 11.644 -10.326 2.004 1.00 . A A . 10 SER H 1 1
8 8854 1 1 10 SER HA H 12.361 -12.348 0.092 1.00 . A A . 10 SER HA 1 1
8 8855 1 1 10 SER HB2 H 11.474 -12.366 2.961 1.00 . A A . 10 SER HB2 1 1
8 8856 1 1 10 SER HB3 H 11.520 -13.868 2.040 1.00 . A A . 10 SER HB3 1 1
8 8857 1 1 10 SER HG H 13.486 -13.286 3.233 1.00 . A A . 10 SER HG 1 1
8 8858 1 1 10 SER N N 11.710 -10.659 1.084 1.00 . A A . 10 SER N 1 1
8 8859 1 1 10 SER O O 9.330 -11.647 0.282 1.00 . A A . 10 SER O 1 1
8 8860 1 1 10 SER OG O 13.324 -12.964 2.343 1.00 . A A . 10 SER OG 1 1
8 8861 1 1 11 SER C C 8.872 -15.730 -0.828 1.00 . A A . 11 SER C 1 1
8 8862 1 1 11 SER CA C 8.826 -14.220 -0.616 1.00 . A A . 11 SER CA 1 1
8 8863 1 1 11 SER CB C 8.490 -13.518 -1.934 1.00 . A A . 11 SER CB 1 1
8 8864 1 1 11 SER H H 10.859 -14.342 -0.039 1.00 . A A . 11 SER H 1 1
8 8865 1 1 11 SER HA H 8.057 -13.993 0.108 1.00 . A A . 11 SER HA 1 1
8 8866 1 1 11 SER HB2 H 8.526 -12.450 -1.789 1.00 . A A . 11 SER HB2 1 1
8 8867 1 1 11 SER HB3 H 9.212 -13.805 -2.685 1.00 . A A . 11 SER HB3 1 1
8 8868 1 1 11 SER HG H 7.268 -14.398 -3.188 1.00 . A A . 11 SER HG 1 1
8 8869 1 1 11 SER N N 10.095 -13.730 -0.091 1.00 . A A . 11 SER N 1 1
8 8870 1 1 11 SER O O 9.715 -16.239 -1.567 1.00 . A A . 11 SER O 1 1
8 8871 1 1 11 SER OG O 7.195 -13.875 -2.386 1.00 . A A . 11 SER OG 1 1
8 8872 1 1 12 VAL C C 7.668 -18.319 -1.738 1.00 . A A . 12 VAL C 1 1
8 8873 1 1 12 VAL CA C 7.893 -17.893 -0.292 1.00 . A A . 12 VAL CA 1 1
8 8874 1 1 12 VAL CB C 6.769 -18.477 0.585 1.00 . A A . 12 VAL CB 1 1
8 8875 1 1 12 VAL CG1 C 6.994 -18.123 2.047 1.00 . A A . 12 VAL CG1 1 1
8 8876 1 1 12 VAL CG2 C 5.412 -17.980 0.111 1.00 . A A . 12 VAL CG2 1 1
8 8877 1 1 12 VAL H H 7.313 -15.979 0.399 1.00 . A A . 12 VAL H 1 1
8 8878 1 1 12 VAL HA H 8.835 -18.299 0.050 1.00 . A A . 12 VAL HA 1 1
8 8879 1 1 12 VAL HB H 6.789 -19.553 0.491 1.00 . A A . 12 VAL HB 1 1
8 8880 1 1 12 VAL HG11 H 6.970 -19.024 2.643 1.00 . A A . 12 VAL HG11 1 1
8 8881 1 1 12 VAL HG12 H 7.956 -17.643 2.158 1.00 . A A . 12 VAL HG12 1 1
8 8882 1 1 12 VAL HG13 H 6.216 -17.452 2.379 1.00 . A A . 12 VAL HG13 1 1
8 8883 1 1 12 VAL HG21 H 5.549 -17.156 -0.573 1.00 . A A . 12 VAL HG21 1 1
8 8884 1 1 12 VAL HG22 H 4.891 -18.782 -0.391 1.00 . A A . 12 VAL HG22 1 1
8 8885 1 1 12 VAL HG23 H 4.832 -17.650 0.960 1.00 . A A . 12 VAL HG23 1 1
8 8886 1 1 12 VAL N N 7.959 -16.442 -0.175 1.00 . A A . 12 VAL N 1 1
8 8887 1 1 12 VAL O O 7.123 -17.561 -2.542 1.00 . A A . 12 VAL O 1 1
8 8888 1 1 13 LEU C C 6.486 -19.942 -3.883 1.00 . A A . 13 LEU C 1 1
8 8889 1 1 13 LEU CA C 7.932 -20.064 -3.414 1.00 . A A . 13 LEU CA 1 1
8 8890 1 1 13 LEU CB C 8.375 -21.527 -3.466 1.00 . A A . 13 LEU CB 1 1
8 8891 1 1 13 LEU CD1 C 10.287 -23.104 -3.087 1.00 . A A . 13 LEU CD1 1 1
8 8892 1 1 13 LEU CD2 C 10.207 -21.717 -5.167 1.00 . A A . 13 LEU CD2 1 1
8 8893 1 1 13 LEU CG C 9.869 -21.769 -3.684 1.00 . A A . 13 LEU CG 1 1
8 8894 1 1 13 LEU H H 8.515 -20.093 -1.380 1.00 . A A . 13 LEU H 1 1
8 8895 1 1 13 LEU HA H 8.561 -19.483 -4.072 1.00 . A A . 13 LEU HA 1 1
8 8896 1 1 13 LEU HB2 H 8.099 -21.989 -2.531 1.00 . A A . 13 LEU HB2 1 1
8 8897 1 1 13 LEU HB3 H 7.840 -22.006 -4.274 1.00 . A A . 13 LEU HB3 1 1
8 8898 1 1 13 LEU HD11 H 9.836 -23.907 -3.650 1.00 . A A . 13 LEU HD11 1 1
8 8899 1 1 13 LEU HD12 H 9.959 -23.157 -2.059 1.00 . A A . 13 LEU HD12 1 1
8 8900 1 1 13 LEU HD13 H 11.362 -23.195 -3.126 1.00 . A A . 13 LEU HD13 1 1
8 8901 1 1 13 LEU HD21 H 10.332 -20.689 -5.472 1.00 . A A . 13 LEU HD21 1 1
8 8902 1 1 13 LEU HD22 H 9.405 -22.167 -5.734 1.00 . A A . 13 LEU HD22 1 1
8 8903 1 1 13 LEU HD23 H 11.123 -22.261 -5.347 1.00 . A A . 13 LEU HD23 1 1
8 8904 1 1 13 LEU HG H 10.430 -20.991 -3.185 1.00 . A A . 13 LEU HG 1 1
8 8905 1 1 13 LEU N N 8.089 -19.536 -2.064 1.00 . A A . 13 LEU N 1 1
8 8906 1 1 13 LEU O O 5.597 -20.618 -3.365 1.00 . A A . 13 LEU O 1 1
8 8907 1 1 14 GLU C C 4.836 -19.338 -6.853 1.00 . A A . 14 GLU C 1 1
8 8908 1 1 14 GLU CA C 4.919 -18.868 -5.404 1.00 . A A . 14 GLU CA 1 1
8 8909 1 1 14 GLU CB C 4.534 -17.390 -5.314 1.00 . A A . 14 GLU CB 1 1
8 8910 1 1 14 GLU CD C 4.011 -15.438 -3.798 1.00 . A A . 14 GLU CD 1 1
8 8911 1 1 14 GLU CG C 4.162 -16.942 -3.910 1.00 . A A . 14 GLU CG 1 1
8 8912 1 1 14 GLU H H 7.008 -18.566 -5.237 1.00 . A A . 14 GLU H 1 1
8 8913 1 1 14 GLU HA H 4.229 -19.447 -4.810 1.00 . A A . 14 GLU HA 1 1
8 8914 1 1 14 GLU HB2 H 5.367 -16.791 -5.651 1.00 . A A . 14 GLU HB2 1 1
8 8915 1 1 14 GLU HB3 H 3.688 -17.211 -5.962 1.00 . A A . 14 GLU HB3 1 1
8 8916 1 1 14 GLU HG2 H 3.225 -17.404 -3.635 1.00 . A A . 14 GLU HG2 1 1
8 8917 1 1 14 GLU HG3 H 4.934 -17.264 -3.227 1.00 . A A . 14 GLU HG3 1 1
8 8918 1 1 14 GLU N N 6.258 -19.076 -4.866 1.00 . A A . 14 GLU N 1 1
8 8919 1 1 14 GLU O O 5.778 -19.170 -7.627 1.00 . A A . 14 GLU O 1 1
8 8920 1 1 14 GLU OE1 O 3.438 -14.827 -4.724 1.00 . A A . 14 GLU OE1 1 1
8 8921 1 1 14 GLU OE2 O 4.467 -14.871 -2.783 1.00 . A A . 14 GLU OE2 1 1
8 8922 1 1 15 MET C C 4.016 -19.427 -9.597 1.00 . A A . 15 MET C 1 1
8 8923 1 1 15 MET CA C 3.494 -20.425 -8.569 1.00 . A A . 15 MET CA 1 1
8 8924 1 1 15 MET CB C 2.009 -20.698 -8.814 1.00 . A A . 15 MET CB 1 1
8 8925 1 1 15 MET CE C 1.013 -23.892 -8.037 1.00 . A A . 15 MET CE 1 1
8 8926 1 1 15 MET CG C 1.753 -21.856 -9.765 1.00 . A A . 15 MET CG 1 1
8 8927 1 1 15 MET H H 2.986 -20.036 -6.551 1.00 . A A . 15 MET H 1 1
8 8928 1 1 15 MET HA H 4.043 -21.349 -8.671 1.00 . A A . 15 MET HA 1 1
8 8929 1 1 15 MET HB2 H 1.537 -20.925 -7.870 1.00 . A A . 15 MET HB2 1 1
8 8930 1 1 15 MET HB3 H 1.556 -19.811 -9.231 1.00 . A A . 15 MET HB3 1 1
8 8931 1 1 15 MET HE1 H 0.969 -23.204 -7.205 1.00 . A A . 15 MET HE1 1 1
8 8932 1 1 15 MET HE2 H 0.081 -23.857 -8.582 1.00 . A A . 15 MET HE2 1 1
8 8933 1 1 15 MET HE3 H 1.177 -24.893 -7.668 1.00 . A A . 15 MET HE3 1 1
8 8934 1 1 15 MET HG2 H 0.690 -21.938 -9.933 1.00 . A A . 15 MET HG2 1 1
8 8935 1 1 15 MET HG3 H 2.248 -21.649 -10.702 1.00 . A A . 15 MET HG3 1 1
8 8936 1 1 15 MET N N 3.702 -19.930 -7.213 1.00 . A A . 15 MET N 1 1
8 8937 1 1 15 MET O O 3.977 -18.216 -9.376 1.00 . A A . 15 MET O 1 1
8 8938 1 1 15 MET SD S 2.359 -23.429 -9.124 1.00 . A A . 15 MET SD 1 1
8 8939 1 1 16 ILE C C 3.954 -18.760 -12.807 1.00 . A A . 16 ILE C 1 1
8 8940 1 1 16 ILE CA C 5.033 -19.095 -11.783 1.00 . A A . 16 ILE CA 1 1
8 8941 1 1 16 ILE CB C 6.217 -19.767 -12.502 1.00 . A A . 16 ILE CB 1 1
8 8942 1 1 16 ILE CD1 C 7.868 -18.773 -10.840 1.00 . A A . 16 ILE CD1 1 1
8 8943 1 1 16 ILE CG1 C 7.360 -20.026 -11.518 1.00 . A A . 16 ILE CG1 1 1
8 8944 1 1 16 ILE CG2 C 6.693 -18.903 -13.660 1.00 . A A . 16 ILE CG2 1 1
8 8945 1 1 16 ILE H H 4.508 -20.915 -10.838 1.00 . A A . 16 ILE H 1 1
8 8946 1 1 16 ILE HA H 5.384 -18.178 -11.333 1.00 . A A . 16 ILE HA 1 1
8 8947 1 1 16 ILE HB H 5.877 -20.710 -12.904 1.00 . A A . 16 ILE HB 1 1
8 8948 1 1 16 ILE HD11 H 7.360 -18.644 -9.895 1.00 . A A . 16 ILE HD11 1 1
8 8949 1 1 16 ILE HD12 H 8.930 -18.862 -10.668 1.00 . A A . 16 ILE HD12 1 1
8 8950 1 1 16 ILE HD13 H 7.675 -17.918 -11.471 1.00 . A A . 16 ILE HD13 1 1
8 8951 1 1 16 ILE HG12 H 7.019 -20.703 -10.751 1.00 . A A . 16 ILE HG12 1 1
8 8952 1 1 16 ILE HG13 H 8.186 -20.476 -12.049 1.00 . A A . 16 ILE HG13 1 1
8 8953 1 1 16 ILE HG21 H 6.851 -17.892 -13.313 1.00 . A A . 16 ILE HG21 1 1
8 8954 1 1 16 ILE HG22 H 7.619 -19.299 -14.047 1.00 . A A . 16 ILE HG22 1 1
8 8955 1 1 16 ILE HG23 H 5.947 -18.903 -14.441 1.00 . A A . 16 ILE HG23 1 1
8 8956 1 1 16 ILE N N 4.504 -19.942 -10.721 1.00 . A A . 16 ILE N 1 1
8 8957 1 1 16 ILE O O 3.852 -19.404 -13.851 1.00 . A A . 16 ILE O 1 1
8 8958 1 1 17 LYS C C 2.645 -16.621 -14.627 1.00 . A A . 17 LYS C 1 1
8 8959 1 1 17 LYS CA C 2.080 -17.322 -13.396 1.00 . A A . 17 LYS CA 1 1
8 8960 1 1 17 LYS CB C 1.114 -16.389 -12.662 1.00 . A A . 17 LYS CB 1 1
8 8961 1 1 17 LYS CD C -1.110 -17.500 -12.308 1.00 . A A . 17 LYS CD 1 1
8 8962 1 1 17 LYS CE C -1.096 -18.885 -12.938 1.00 . A A . 17 LYS CE 1 1
8 8963 1 1 17 LYS CG C -0.323 -16.502 -13.140 1.00 . A A . 17 LYS CG 1 1
8 8964 1 1 17 LYS H H 3.281 -17.272 -11.654 1.00 . A A . 17 LYS H 1 1
8 8965 1 1 17 LYS HA H 1.543 -18.204 -13.713 1.00 . A A . 17 LYS HA 1 1
8 8966 1 1 17 LYS HB2 H 1.140 -16.620 -11.608 1.00 . A A . 17 LYS HB2 1 1
8 8967 1 1 17 LYS HB3 H 1.440 -15.368 -12.806 1.00 . A A . 17 LYS HB3 1 1
8 8968 1 1 17 LYS HD2 H -0.672 -17.561 -11.323 1.00 . A A . 17 LYS HD2 1 1
8 8969 1 1 17 LYS HD3 H -2.134 -17.161 -12.228 1.00 . A A . 17 LYS HD3 1 1
8 8970 1 1 17 LYS HE2 H -0.071 -19.174 -13.116 1.00 . A A . 17 LYS HE2 1 1
8 8971 1 1 17 LYS HE3 H -1.553 -19.583 -12.252 1.00 . A A . 17 LYS HE3 1 1
8 8972 1 1 17 LYS HG2 H -0.796 -15.534 -13.064 1.00 . A A . 17 LYS HG2 1 1
8 8973 1 1 17 LYS HG3 H -0.325 -16.826 -14.172 1.00 . A A . 17 LYS HG3 1 1
8 8974 1 1 17 LYS HZ1 H -2.404 -18.049 -14.335 1.00 . A A . 17 LYS HZ1 1 1
8 8975 1 1 17 LYS HZ2 H -2.476 -19.738 -14.253 1.00 . A A . 17 LYS HZ2 1 1
8 8976 1 1 17 LYS HZ3 H -1.172 -18.983 -15.023 1.00 . A A . 17 LYS HZ3 1 1
8 8977 1 1 17 LYS N N 3.150 -17.747 -12.502 1.00 . A A . 17 LYS N 1 1
8 8978 1 1 17 LYS NZ N -1.839 -18.916 -14.228 1.00 . A A . 17 LYS NZ 1 1
8 8979 1 1 17 LYS O O 3.470 -15.715 -14.511 1.00 . A A . 17 LYS O 1 1
8 8980 1 1 18 GLU C C 1.484 -15.906 -17.862 1.00 . A A . 18 GLU C 1 1
8 8981 1 1 18 GLU CA C 2.656 -16.455 -17.055 1.00 . A A . 18 GLU CA 1 1
8 8982 1 1 18 GLU CB C 3.418 -17.493 -17.882 1.00 . A A . 18 GLU CB 1 1
8 8983 1 1 18 GLU CD C 1.225 -18.516 -18.607 1.00 . A A . 18 GLU CD 1 1
8 8984 1 1 18 GLU CG C 2.637 -18.775 -18.119 1.00 . A A . 18 GLU CG 1 1
8 8985 1 1 18 GLU H H 1.537 -17.770 -15.831 1.00 . A A . 18 GLU H 1 1
8 8986 1 1 18 GLU HA H 3.323 -15.642 -16.812 1.00 . A A . 18 GLU HA 1 1
8 8987 1 1 18 GLU HB2 H 3.663 -17.061 -18.842 1.00 . A A . 18 GLU HB2 1 1
8 8988 1 1 18 GLU HB3 H 4.333 -17.744 -17.367 1.00 . A A . 18 GLU HB3 1 1
8 8989 1 1 18 GLU HG2 H 3.155 -19.364 -18.861 1.00 . A A . 18 GLU HG2 1 1
8 8990 1 1 18 GLU HG3 H 2.587 -19.327 -17.193 1.00 . A A . 18 GLU HG3 1 1
8 8991 1 1 18 GLU N N 2.194 -17.045 -15.803 1.00 . A A . 18 GLU N 1 1
8 8992 1 1 18 GLU O O 1.514 -15.899 -19.093 1.00 . A A . 18 GLU O 1 1
8 8993 1 1 18 GLU OE1 O 1.038 -18.372 -19.833 1.00 . A A . 18 GLU OE1 1 1
8 8994 1 1 18 GLU OE2 O 0.307 -18.457 -17.762 1.00 . A A . 18 GLU OE2 1 1
8 8995 1 1 19 GLU C C -1.060 -13.512 -17.263 1.00 . A A . 19 GLU C 1 1
8 8996 1 1 19 GLU CA C -0.731 -14.897 -17.812 1.00 . A A . 19 GLU CA 1 1
8 8997 1 1 19 GLU CB C -1.927 -15.832 -17.620 1.00 . A A . 19 GLU CB 1 1
8 8998 1 1 19 GLU CD C -3.761 -16.495 -16.014 1.00 . A A . 19 GLU CD 1 1
8 8999 1 1 19 GLU CG C -2.332 -16.011 -16.167 1.00 . A A . 19 GLU CG 1 1
8 9000 1 1 19 GLU H H 0.487 -15.480 -16.182 1.00 . A A . 19 GLU H 1 1
8 9001 1 1 19 GLU HA H -0.518 -14.812 -18.867 1.00 . A A . 19 GLU HA 1 1
8 9002 1 1 19 GLU HB2 H -2.772 -15.431 -18.161 1.00 . A A . 19 GLU HB2 1 1
8 9003 1 1 19 GLU HB3 H -1.679 -16.802 -18.025 1.00 . A A . 19 GLU HB3 1 1
8 9004 1 1 19 GLU HG2 H -1.673 -16.734 -15.709 1.00 . A A . 19 GLU HG2 1 1
8 9005 1 1 19 GLU HG3 H -2.232 -15.063 -15.659 1.00 . A A . 19 GLU HG3 1 1
8 9006 1 1 19 GLU N N 0.452 -15.447 -17.160 1.00 . A A . 19 GLU N 1 1
8 9007 1 1 19 GLU O O -1.508 -12.631 -17.998 1.00 . A A . 19 GLU O 1 1
8 9008 1 1 19 GLU OE1 O -4.563 -16.279 -16.946 1.00 . A A . 19 GLU OE1 1 1
8 9009 1 1 19 GLU OE2 O -4.076 -17.090 -14.962 1.00 . A A . 19 GLU OE2 1 1
8 9010 1 1 20 VAL C C 0.186 -11.370 -14.881 1.00 . A A . 20 VAL C 1 1
8 9011 1 1 20 VAL CA C -1.106 -12.050 -15.318 1.00 . A A . 20 VAL CA 1 1
8 9012 1 1 20 VAL CB C -2.021 -12.226 -14.091 1.00 . A A . 20 VAL CB 1 1
8 9013 1 1 20 VAL CG1 C -3.410 -12.673 -14.521 1.00 . A A . 20 VAL CG1 1 1
8 9014 1 1 20 VAL CG2 C -1.413 -13.218 -13.112 1.00 . A A . 20 VAL CG2 1 1
8 9015 1 1 20 VAL H H -0.476 -14.067 -15.433 1.00 . A A . 20 VAL H 1 1
8 9016 1 1 20 VAL HA H -1.613 -11.415 -16.030 1.00 . A A . 20 VAL HA 1 1
8 9017 1 1 20 VAL HB H -2.112 -11.271 -13.595 1.00 . A A . 20 VAL HB 1 1
8 9018 1 1 20 VAL HG11 H -3.947 -11.831 -14.934 1.00 . A A . 20 VAL HG11 1 1
8 9019 1 1 20 VAL HG12 H -3.325 -13.448 -15.268 1.00 . A A . 20 VAL HG12 1 1
8 9020 1 1 20 VAL HG13 H -3.946 -13.055 -13.665 1.00 . A A . 20 VAL HG13 1 1
8 9021 1 1 20 VAL HG21 H -0.486 -13.600 -13.514 1.00 . A A . 20 VAL HG21 1 1
8 9022 1 1 20 VAL HG22 H -1.220 -12.723 -12.172 1.00 . A A . 20 VAL HG22 1 1
8 9023 1 1 20 VAL HG23 H -2.100 -14.037 -12.953 1.00 . A A . 20 VAL HG23 1 1
8 9024 1 1 20 VAL N N -0.835 -13.327 -15.966 1.00 . A A . 20 VAL N 1 1
8 9025 1 1 20 VAL O O 0.167 -10.417 -14.100 1.00 . A A . 20 VAL O 1 1
8 9026 1 1 21 THR C C 2.637 -9.797 -15.269 1.00 . A A . 21 THR C 1 1
8 9027 1 1 21 THR CA C 2.613 -11.305 -15.051 1.00 . A A . 21 THR CA 1 1
8 9028 1 1 21 THR CB C 3.735 -11.951 -15.886 1.00 . A A . 21 THR CB 1 1
8 9029 1 1 21 THR CG2 C 5.103 -11.593 -15.323 1.00 . A A . 21 THR CG2 1 1
8 9030 1 1 21 THR H H 1.261 -12.624 -16.006 1.00 . A A . 21 THR H 1 1
8 9031 1 1 21 THR HA H 2.804 -11.512 -14.008 1.00 . A A . 21 THR HA 1 1
8 9032 1 1 21 THR HB H 3.670 -11.578 -16.898 1.00 . A A . 21 THR HB 1 1
8 9033 1 1 21 THR HG1 H 2.774 -13.612 -15.432 1.00 . A A . 21 THR HG1 1 1
8 9034 1 1 21 THR HG21 H 5.872 -11.984 -15.972 1.00 . A A . 21 THR HG21 1 1
8 9035 1 1 21 THR HG22 H 5.210 -12.022 -14.338 1.00 . A A . 21 THR HG22 1 1
8 9036 1 1 21 THR HG23 H 5.196 -10.519 -15.261 1.00 . A A . 21 THR HG23 1 1
8 9037 1 1 21 THR N N 1.310 -11.864 -15.389 1.00 . A A . 21 THR N 1 1
8 9038 1 1 21 THR O O 1.972 -9.278 -16.166 1.00 . A A . 21 THR O 1 1
8 9039 1 1 21 THR OG1 O 3.578 -13.374 -15.901 1.00 . A A . 21 THR OG1 1 1
8 9040 1 1 22 CYS C C 3.921 -7.230 -15.958 1.00 . A A . 22 CYS C 1 1
8 9041 1 1 22 CYS CA C 3.520 -7.647 -14.546 1.00 . A A . 22 CYS CA 1 1
8 9042 1 1 22 CYS CB C 4.543 -7.121 -13.537 1.00 . A A . 22 CYS CB 1 1
8 9043 1 1 22 CYS H H 3.915 -9.567 -13.748 1.00 . A A . 22 CYS H 1 1
8 9044 1 1 22 CYS HA H 2.554 -7.223 -14.320 1.00 . A A . 22 CYS HA 1 1
8 9045 1 1 22 CYS HB2 H 4.444 -7.674 -12.614 1.00 . A A . 22 CYS HB2 1 1
8 9046 1 1 22 CYS HB3 H 5.537 -7.267 -13.933 1.00 . A A . 22 CYS HB3 1 1
8 9047 1 1 22 CYS N N 3.408 -9.097 -14.444 1.00 . A A . 22 CYS N 1 1
8 9048 1 1 22 CYS O O 4.964 -7.629 -16.477 1.00 . A A . 22 CYS O 1 1
8 9049 1 1 22 CYS SG S 4.357 -5.352 -13.143 1.00 . A A . 22 CYS SG 1 1
8 9050 1 1 23 PRO C C 4.480 -4.930 -18.015 1.00 . A A . 23 PRO C 1 1
8 9051 1 1 23 PRO CA C 3.320 -5.918 -17.955 1.00 . A A . 23 PRO CA 1 1
8 9052 1 1 23 PRO CB C 2.007 -5.224 -18.324 1.00 . A A . 23 PRO CB 1 1
8 9053 1 1 23 PRO CD C 1.814 -5.892 -16.037 1.00 . A A . 23 PRO CD 1 1
8 9054 1 1 23 PRO CG C 1.407 -4.828 -17.019 1.00 . A A . 23 PRO CG 1 1
8 9055 1 1 23 PRO HA H 3.505 -6.731 -18.642 1.00 . A A . 23 PRO HA 1 1
8 9056 1 1 23 PRO HB2 H 2.214 -4.362 -18.942 1.00 . A A . 23 PRO HB2 1 1
8 9057 1 1 23 PRO HB3 H 1.369 -5.913 -18.858 1.00 . A A . 23 PRO HB3 1 1
8 9058 1 1 23 PRO HD2 H 1.972 -5.463 -15.059 1.00 . A A . 23 PRO HD2 1 1
8 9059 1 1 23 PRO HD3 H 1.066 -6.670 -15.993 1.00 . A A . 23 PRO HD3 1 1
8 9060 1 1 23 PRO HG2 H 1.795 -3.868 -16.713 1.00 . A A . 23 PRO HG2 1 1
8 9061 1 1 23 PRO HG3 H 0.332 -4.790 -17.106 1.00 . A A . 23 PRO HG3 1 1
8 9062 1 1 23 PRO N N 3.075 -6.408 -16.595 1.00 . A A . 23 PRO N 1 1
8 9063 1 1 23 PRO O O 4.771 -4.364 -19.069 1.00 . A A . 23 PRO O 1 1
8 9064 1 1 24 ILE C C 7.578 -4.564 -16.613 1.00 . A A . 24 ILE C 1 1
8 9065 1 1 24 ILE CA C 6.267 -3.809 -16.803 1.00 . A A . 24 ILE CA 1 1
8 9066 1 1 24 ILE CB C 6.096 -2.800 -15.652 1.00 . A A . 24 ILE CB 1 1
8 9067 1 1 24 ILE CD1 C 4.485 -1.068 -14.714 1.00 . A A . 24 ILE CD1 1 1
8 9068 1 1 24 ILE CG1 C 4.892 -1.894 -15.914 1.00 . A A . 24 ILE CG1 1 1
8 9069 1 1 24 ILE CG2 C 7.361 -1.972 -15.481 1.00 . A A . 24 ILE CG2 1 1
8 9070 1 1 24 ILE H H 4.859 -5.208 -16.072 1.00 . A A . 24 ILE H 1 1
8 9071 1 1 24 ILE HA H 6.312 -3.260 -17.733 1.00 . A A . 24 ILE HA 1 1
8 9072 1 1 24 ILE HB H 5.931 -3.353 -14.740 1.00 . A A . 24 ILE HB 1 1
8 9073 1 1 24 ILE HD11 H 5.248 -1.140 -13.952 1.00 . A A . 24 ILE HD11 1 1
8 9074 1 1 24 ILE HD12 H 4.370 -0.035 -15.009 1.00 . A A . 24 ILE HD12 1 1
8 9075 1 1 24 ILE HD13 H 3.549 -1.437 -14.322 1.00 . A A . 24 ILE HD13 1 1
8 9076 1 1 24 ILE HG12 H 5.128 -1.215 -16.718 1.00 . A A . 24 ILE HG12 1 1
8 9077 1 1 24 ILE HG13 H 4.047 -2.504 -16.200 1.00 . A A . 24 ILE HG13 1 1
8 9078 1 1 24 ILE HG21 H 7.568 -1.438 -16.397 1.00 . A A . 24 ILE HG21 1 1
8 9079 1 1 24 ILE HG22 H 7.223 -1.266 -14.677 1.00 . A A . 24 ILE HG22 1 1
8 9080 1 1 24 ILE HG23 H 8.190 -2.624 -15.250 1.00 . A A . 24 ILE HG23 1 1
8 9081 1 1 24 ILE N N 5.138 -4.728 -16.878 1.00 . A A . 24 ILE N 1 1
8 9082 1 1 24 ILE O O 8.456 -4.535 -17.476 1.00 . A A . 24 ILE O 1 1
8 9083 1 1 25 CYS C C 8.800 -7.428 -15.711 1.00 . A A . 25 CYS C 1 1
8 9084 1 1 25 CYS CA C 8.908 -6.005 -15.171 1.00 . A A . 25 CYS CA 1 1
8 9085 1 1 25 CYS CB C 9.147 -6.038 -13.660 1.00 . A A . 25 CYS CB 1 1
8 9086 1 1 25 CYS H H 6.971 -5.226 -14.826 1.00 . A A . 25 CYS H 1 1
8 9087 1 1 25 CYS HA H 9.743 -5.515 -15.648 1.00 . A A . 25 CYS HA 1 1
8 9088 1 1 25 CYS HB2 H 9.933 -6.747 -13.443 1.00 . A A . 25 CYS HB2 1 1
8 9089 1 1 25 CYS HB3 H 9.453 -5.057 -13.330 1.00 . A A . 25 CYS HB3 1 1
8 9090 1 1 25 CYS N N 7.705 -5.241 -15.476 1.00 . A A . 25 CYS N 1 1
8 9091 1 1 25 CYS O O 9.809 -8.078 -15.988 1.00 . A A . 25 CYS O 1 1
8 9092 1 1 25 CYS SG S 7.685 -6.521 -12.687 1.00 . A A . 25 CYS SG 1 1
8 9093 1 1 26 LEU C C 7.819 -10.304 -15.377 1.00 . A A . 26 LEU C 1 1
8 9094 1 1 26 LEU CA C 7.328 -9.253 -16.367 1.00 . A A . 26 LEU CA 1 1
8 9095 1 1 26 LEU CB C 8.023 -9.443 -17.716 1.00 . A A . 26 LEU CB 1 1
8 9096 1 1 26 LEU CD1 C 8.777 -8.408 -19.872 1.00 . A A . 26 LEU CD1 1 1
8 9097 1 1 26 LEU CD2 C 6.334 -8.629 -19.381 1.00 . A A . 26 LEU CD2 1 1
8 9098 1 1 26 LEU CG C 7.714 -8.392 -18.784 1.00 . A A . 26 LEU CG 1 1
8 9099 1 1 26 LEU H H 6.805 -7.342 -15.622 1.00 . A A . 26 LEU H 1 1
8 9100 1 1 26 LEU HA H 6.263 -9.371 -16.500 1.00 . A A . 26 LEU HA 1 1
8 9101 1 1 26 LEU HB2 H 9.088 -9.434 -17.544 1.00 . A A . 26 LEU HB2 1 1
8 9102 1 1 26 LEU HB3 H 7.730 -10.408 -18.105 1.00 . A A . 26 LEU HB3 1 1
8 9103 1 1 26 LEU HD11 H 8.857 -7.425 -20.311 1.00 . A A . 26 LEU HD11 1 1
8 9104 1 1 26 LEU HD12 H 8.501 -9.121 -20.634 1.00 . A A . 26 LEU HD12 1 1
8 9105 1 1 26 LEU HD13 H 9.727 -8.690 -19.442 1.00 . A A . 26 LEU HD13 1 1
8 9106 1 1 26 LEU HD21 H 6.302 -9.608 -19.836 1.00 . A A . 26 LEU HD21 1 1
8 9107 1 1 26 LEU HD22 H 6.132 -7.877 -20.129 1.00 . A A . 26 LEU HD22 1 1
8 9108 1 1 26 LEU HD23 H 5.589 -8.569 -18.600 1.00 . A A . 26 LEU HD23 1 1
8 9109 1 1 26 LEU HG H 7.718 -7.412 -18.328 1.00 . A A . 26 LEU HG 1 1
8 9110 1 1 26 LEU N N 7.570 -7.907 -15.859 1.00 . A A . 26 LEU N 1 1
8 9111 1 1 26 LEU O O 8.581 -11.201 -15.737 1.00 . A A . 26 LEU O 1 1
8 9112 1 1 27 GLU C C 6.694 -11.231 -12.010 1.00 . A A . 27 GLU C 1 1
8 9113 1 1 27 GLU CA C 7.769 -11.130 -13.089 1.00 . A A . 27 GLU CA 1 1
8 9114 1 1 27 GLU CB C 9.098 -10.705 -12.461 1.00 . A A . 27 GLU CB 1 1
8 9115 1 1 27 GLU CD C 10.271 -8.953 -11.069 1.00 . A A . 27 GLU CD 1 1
8 9116 1 1 27 GLU CG C 8.953 -9.626 -11.401 1.00 . A A . 27 GLU CG 1 1
8 9117 1 1 27 GLU H H 6.770 -9.452 -13.904 1.00 . A A . 27 GLU H 1 1
8 9118 1 1 27 GLU HA H 7.893 -12.099 -13.548 1.00 . A A . 27 GLU HA 1 1
8 9119 1 1 27 GLU HB2 H 9.561 -11.568 -12.006 1.00 . A A . 27 GLU HB2 1 1
8 9120 1 1 27 GLU HB3 H 9.746 -10.330 -13.240 1.00 . A A . 27 GLU HB3 1 1
8 9121 1 1 27 GLU HG2 H 8.265 -8.876 -11.761 1.00 . A A . 27 GLU HG2 1 1
8 9122 1 1 27 GLU HG3 H 8.558 -10.074 -10.501 1.00 . A A . 27 GLU HG3 1 1
8 9123 1 1 27 GLU N N 7.375 -10.188 -14.129 1.00 . A A . 27 GLU N 1 1
8 9124 1 1 27 GLU O O 5.868 -10.330 -11.856 1.00 . A A . 27 GLU O 1 1
8 9125 1 1 27 GLU OE1 O 11.140 -8.878 -11.963 1.00 . A A . 27 GLU OE1 1 1
8 9126 1 1 27 GLU OE2 O 10.434 -8.503 -9.916 1.00 . A A . 27 GLU OE2 1 1
8 9127 1 1 28 LEU C C 5.356 -11.235 -9.534 1.00 . A A . 28 LEU C 1 1
8 9128 1 1 28 LEU CA C 5.738 -12.551 -10.203 1.00 . A A . 28 LEU CA 1 1
8 9129 1 1 28 LEU CB C 6.301 -13.521 -9.162 1.00 . A A . 28 LEU CB 1 1
8 9130 1 1 28 LEU CD1 C 6.830 -15.862 -8.439 1.00 . A A . 28 LEU CD1 1 1
8 9131 1 1 28 LEU CD2 C 4.559 -15.316 -9.335 1.00 . A A . 28 LEU CD2 1 1
8 9132 1 1 28 LEU CG C 6.046 -15.006 -9.422 1.00 . A A . 28 LEU CG 1 1
8 9133 1 1 28 LEU H H 7.393 -13.013 -11.437 1.00 . A A . 28 LEU H 1 1
8 9134 1 1 28 LEU HA H 4.854 -12.985 -10.647 1.00 . A A . 28 LEU HA 1 1
8 9135 1 1 28 LEU HB2 H 7.368 -13.372 -9.115 1.00 . A A . 28 LEU HB2 1 1
8 9136 1 1 28 LEU HB3 H 5.861 -13.271 -8.207 1.00 . A A . 28 LEU HB3 1 1
8 9137 1 1 28 LEU HD11 H 6.684 -16.905 -8.675 1.00 . A A . 28 LEU HD11 1 1
8 9138 1 1 28 LEU HD12 H 6.481 -15.668 -7.436 1.00 . A A . 28 LEU HD12 1 1
8 9139 1 1 28 LEU HD13 H 7.880 -15.619 -8.508 1.00 . A A . 28 LEU HD13 1 1
8 9140 1 1 28 LEU HD21 H 4.406 -16.167 -8.688 1.00 . A A . 28 LEU HD21 1 1
8 9141 1 1 28 LEU HD22 H 4.180 -15.539 -10.321 1.00 . A A . 28 LEU HD22 1 1
8 9142 1 1 28 LEU HD23 H 4.036 -14.460 -8.934 1.00 . A A . 28 LEU HD23 1 1
8 9143 1 1 28 LEU HG H 6.382 -15.253 -10.420 1.00 . A A . 28 LEU HG 1 1
8 9144 1 1 28 LEU N N 6.711 -12.332 -11.267 1.00 . A A . 28 LEU N 1 1
8 9145 1 1 28 LEU O O 6.214 -10.516 -9.019 1.00 . A A . 28 LEU O 1 1
8 9146 1 1 29 LEU C C 3.784 -9.709 -7.425 1.00 . A A . 29 LEU C 1 1
8 9147 1 1 29 LEU CA C 3.568 -9.696 -8.934 1.00 . A A . 29 LEU CA 1 1
8 9148 1 1 29 LEU CB C 2.082 -9.513 -9.247 1.00 . A A . 29 LEU CB 1 1
8 9149 1 1 29 LEU CD1 C 0.345 -9.821 -11.028 1.00 . A A . 29 LEU CD1 1 1
8 9150 1 1 29 LEU CD2 C 1.804 -7.789 -11.046 1.00 . A A . 29 LEU CD2 1 1
8 9151 1 1 29 LEU CG C 1.729 -9.273 -10.715 1.00 . A A . 29 LEU CG 1 1
8 9152 1 1 29 LEU H H 3.429 -11.537 -9.968 1.00 . A A . 29 LEU H 1 1
8 9153 1 1 29 LEU HA H 4.120 -8.870 -9.358 1.00 . A A . 29 LEU HA 1 1
8 9154 1 1 29 LEU HB2 H 1.564 -10.403 -8.924 1.00 . A A . 29 LEU HB2 1 1
8 9155 1 1 29 LEU HB3 H 1.727 -8.666 -8.677 1.00 . A A . 29 LEU HB3 1 1
8 9156 1 1 29 LEU HD11 H -0.389 -9.310 -10.424 1.00 . A A . 29 LEU HD11 1 1
8 9157 1 1 29 LEU HD12 H 0.319 -10.878 -10.809 1.00 . A A . 29 LEU HD12 1 1
8 9158 1 1 29 LEU HD13 H 0.125 -9.664 -12.074 1.00 . A A . 29 LEU HD13 1 1
8 9159 1 1 29 LEU HD21 H 2.489 -7.638 -11.867 1.00 . A A . 29 LEU HD21 1 1
8 9160 1 1 29 LEU HD22 H 2.153 -7.245 -10.180 1.00 . A A . 29 LEU HD22 1 1
8 9161 1 1 29 LEU HD23 H 0.823 -7.432 -11.323 1.00 . A A . 29 LEU HD23 1 1
8 9162 1 1 29 LEU HG H 2.442 -9.792 -11.340 1.00 . A A . 29 LEU HG 1 1
8 9163 1 1 29 LEU N N 4.064 -10.925 -9.543 1.00 . A A . 29 LEU N 1 1
8 9164 1 1 29 LEU O O 3.225 -10.545 -6.714 1.00 . A A . 29 LEU O 1 1
8 9165 1 1 30 LYS C C 3.971 -7.659 -4.844 1.00 . A A . 30 LYS C 1 1
8 9166 1 1 30 LYS CA C 4.886 -8.678 -5.514 1.00 . A A . 30 LYS CA 1 1
8 9167 1 1 30 LYS CB C 6.349 -8.288 -5.295 1.00 . A A . 30 LYS CB 1 1
8 9168 1 1 30 LYS CD C 8.730 -8.981 -5.694 1.00 . A A . 30 LYS CD 1 1
8 9169 1 1 30 LYS CE C 8.991 -8.860 -7.187 1.00 . A A . 30 LYS CE 1 1
8 9170 1 1 30 LYS CG C 7.314 -9.455 -5.412 1.00 . A A . 30 LYS CG 1 1
8 9171 1 1 30 LYS H H 5.014 -8.139 -7.557 1.00 . A A . 30 LYS H 1 1
8 9172 1 1 30 LYS HA H 4.710 -9.647 -5.072 1.00 . A A . 30 LYS HA 1 1
8 9173 1 1 30 LYS HB2 H 6.625 -7.544 -6.028 1.00 . A A . 30 LYS HB2 1 1
8 9174 1 1 30 LYS HB3 H 6.451 -7.862 -4.307 1.00 . A A . 30 LYS HB3 1 1
8 9175 1 1 30 LYS HD2 H 8.875 -8.015 -5.235 1.00 . A A . 30 LYS HD2 1 1
8 9176 1 1 30 LYS HD3 H 9.428 -9.691 -5.271 1.00 . A A . 30 LYS HD3 1 1
8 9177 1 1 30 LYS HE2 H 8.188 -8.296 -7.635 1.00 . A A . 30 LYS HE2 1 1
8 9178 1 1 30 LYS HE3 H 9.925 -8.338 -7.335 1.00 . A A . 30 LYS HE3 1 1
8 9179 1 1 30 LYS HG2 H 7.309 -10.009 -4.486 1.00 . A A . 30 LYS HG2 1 1
8 9180 1 1 30 LYS HG3 H 6.992 -10.097 -6.220 1.00 . A A . 30 LYS HG3 1 1
8 9181 1 1 30 LYS HZ1 H 8.869 -10.946 -7.157 1.00 . A A . 30 LYS HZ1 1 1
8 9182 1 1 30 LYS HZ2 H 10.026 -10.342 -8.234 1.00 . A A . 30 LYS HZ2 1 1
8 9183 1 1 30 LYS HZ3 H 8.382 -10.252 -8.621 1.00 . A A . 30 LYS HZ3 1 1
8 9184 1 1 30 LYS N N 4.597 -8.777 -6.940 1.00 . A A . 30 LYS N 1 1
8 9185 1 1 30 LYS NZ N 9.072 -10.193 -7.846 1.00 . A A . 30 LYS NZ 1 1
8 9186 1 1 30 LYS O O 4.105 -6.455 -5.059 1.00 . A A . 30 LYS O 1 1
8 9187 1 1 31 GLU C C 1.481 -6.268 -4.283 1.00 . A A . 31 GLU C 1 1
8 9188 1 1 31 GLU CA C 2.106 -7.280 -3.327 1.00 . A A . 31 GLU CA 1 1
8 9189 1 1 31 GLU CB C 2.813 -6.548 -2.184 1.00 . A A . 31 GLU CB 1 1
8 9190 1 1 31 GLU CD C 3.580 -6.611 0.222 1.00 . A A . 31 GLU CD 1 1
8 9191 1 1 31 GLU CG C 2.785 -7.305 -0.867 1.00 . A A . 31 GLU CG 1 1
8 9192 1 1 31 GLU H H 2.984 -9.119 -3.898 1.00 . A A . 31 GLU H 1 1
8 9193 1 1 31 GLU HA H 1.323 -7.898 -2.915 1.00 . A A . 31 GLU HA 1 1
8 9194 1 1 31 GLU HB2 H 3.845 -6.386 -2.461 1.00 . A A . 31 GLU HB2 1 1
8 9195 1 1 31 GLU HB3 H 2.335 -5.591 -2.035 1.00 . A A . 31 GLU HB3 1 1
8 9196 1 1 31 GLU HG2 H 1.760 -7.396 -0.540 1.00 . A A . 31 GLU HG2 1 1
8 9197 1 1 31 GLU HG3 H 3.200 -8.290 -1.023 1.00 . A A . 31 GLU HG3 1 1
8 9198 1 1 31 GLU N N 3.042 -8.150 -4.029 1.00 . A A . 31 GLU N 1 1
8 9199 1 1 31 GLU O O 1.515 -5.058 -4.056 1.00 . A A . 31 GLU O 1 1
8 9200 1 1 31 GLU OE1 O 4.668 -6.081 -0.085 1.00 . A A . 31 GLU OE1 1 1
8 9201 1 1 31 GLU OE2 O 3.114 -6.598 1.381 1.00 . A A . 31 GLU OE2 1 1
8 9202 1 1 32 PRO C C -1.033 -5.292 -5.883 1.00 . A A . 32 PRO C 1 1
8 9203 1 1 32 PRO CA C 0.253 -5.932 -6.393 1.00 . A A . 32 PRO CA 1 1
8 9204 1 1 32 PRO CB C -0.051 -6.913 -7.528 1.00 . A A . 32 PRO CB 1 1
8 9205 1 1 32 PRO CD C 0.819 -8.205 -5.714 1.00 . A A . 32 PRO CD 1 1
8 9206 1 1 32 PRO CG C -0.152 -8.242 -6.862 1.00 . A A . 32 PRO CG 1 1
8 9207 1 1 32 PRO HA H 0.920 -5.161 -6.750 1.00 . A A . 32 PRO HA 1 1
8 9208 1 1 32 PRO HB2 H -0.981 -6.638 -8.005 1.00 . A A . 32 PRO HB2 1 1
8 9209 1 1 32 PRO HB3 H 0.751 -6.893 -8.250 1.00 . A A . 32 PRO HB3 1 1
8 9210 1 1 32 PRO HD2 H 0.439 -8.776 -4.880 1.00 . A A . 32 PRO HD2 1 1
8 9211 1 1 32 PRO HD3 H 1.783 -8.581 -6.023 1.00 . A A . 32 PRO HD3 1 1
8 9212 1 1 32 PRO HG2 H -1.156 -8.396 -6.499 1.00 . A A . 32 PRO HG2 1 1
8 9213 1 1 32 PRO HG3 H 0.121 -9.022 -7.558 1.00 . A A . 32 PRO HG3 1 1
8 9214 1 1 32 PRO N N 0.897 -6.773 -5.380 1.00 . A A . 32 PRO N 1 1
8 9215 1 1 32 PRO O O -1.574 -5.695 -4.853 1.00 . A A . 32 PRO O 1 1
8 9216 1 1 33 VAL C C -3.647 -3.375 -7.442 1.00 . A A . 33 VAL C 1 1
8 9217 1 1 33 VAL CA C -2.745 -3.596 -6.233 1.00 . A A . 33 VAL CA 1 1
8 9218 1 1 33 VAL CB C -2.439 -2.236 -5.578 1.00 . A A . 33 VAL CB 1 1
8 9219 1 1 33 VAL CG1 C -1.549 -2.419 -4.358 1.00 . A A . 33 VAL CG1 1 1
8 9220 1 1 33 VAL CG2 C -1.793 -1.295 -6.583 1.00 . A A . 33 VAL CG2 1 1
8 9221 1 1 33 VAL H H -1.045 -4.015 -7.422 1.00 . A A . 33 VAL H 1 1
8 9222 1 1 33 VAL HA H -3.268 -4.209 -5.513 1.00 . A A . 33 VAL HA 1 1
8 9223 1 1 33 VAL HB H -3.371 -1.798 -5.254 1.00 . A A . 33 VAL HB 1 1
8 9224 1 1 33 VAL HG11 H -2.150 -2.357 -3.462 1.00 . A A . 33 VAL HG11 1 1
8 9225 1 1 33 VAL HG12 H -1.068 -3.385 -4.404 1.00 . A A . 33 VAL HG12 1 1
8 9226 1 1 33 VAL HG13 H -0.798 -1.642 -4.341 1.00 . A A . 33 VAL HG13 1 1
8 9227 1 1 33 VAL HG21 H -2.528 -0.588 -6.939 1.00 . A A . 33 VAL HG21 1 1
8 9228 1 1 33 VAL HG22 H -0.982 -0.763 -6.108 1.00 . A A . 33 VAL HG22 1 1
8 9229 1 1 33 VAL HG23 H -1.409 -1.865 -7.417 1.00 . A A . 33 VAL HG23 1 1
8 9230 1 1 33 VAL N N -1.520 -4.291 -6.611 1.00 . A A . 33 VAL N 1 1
8 9231 1 1 33 VAL O O -3.243 -2.753 -8.424 1.00 . A A . 33 VAL O 1 1
8 9232 1 1 34 SER C C -6.247 -2.292 -8.626 1.00 . A A . 34 SER C 1 1
8 9233 1 1 34 SER CA C -5.829 -3.749 -8.452 1.00 . A A . 34 SER CA 1 1
8 9234 1 1 34 SER CB C -7.062 -4.616 -8.188 1.00 . A A . 34 SER CB 1 1
8 9235 1 1 34 SER H H -5.133 -4.373 -6.553 1.00 . A A . 34 SER H 1 1
8 9236 1 1 34 SER HA H -5.351 -4.085 -9.360 1.00 . A A . 34 SER HA 1 1
8 9237 1 1 34 SER HB2 H -7.507 -4.328 -7.248 1.00 . A A . 34 SER HB2 1 1
8 9238 1 1 34 SER HB3 H -7.778 -4.471 -8.984 1.00 . A A . 34 SER HB3 1 1
8 9239 1 1 34 SER HG H -7.515 -6.517 -8.058 1.00 . A A . 34 SER HG 1 1
8 9240 1 1 34 SER N N -4.870 -3.888 -7.362 1.00 . A A . 34 SER N 1 1
8 9241 1 1 34 SER O O -6.173 -1.497 -7.689 1.00 . A A . 34 SER O 1 1
8 9242 1 1 34 SER OG O -6.716 -5.989 -8.129 1.00 . A A . 34 SER OG 1 1
8 9243 1 1 35 ALA C C -8.478 -0.581 -10.815 1.00 . A A . 35 ALA C 1 1
8 9244 1 1 35 ALA CA C -7.115 -0.588 -10.131 1.00 . A A . 35 ALA CA 1 1
8 9245 1 1 35 ALA CB C -6.083 0.114 -11.000 1.00 . A A . 35 ALA CB 1 1
8 9246 1 1 35 ALA H H -6.720 -2.626 -10.539 1.00 . A A . 35 ALA H 1 1
8 9247 1 1 35 ALA HA H -7.190 -0.050 -9.197 1.00 . A A . 35 ALA HA 1 1
8 9248 1 1 35 ALA HB1 H -6.436 1.104 -11.249 1.00 . A A . 35 ALA HB1 1 1
8 9249 1 1 35 ALA HB2 H -5.150 0.189 -10.460 1.00 . A A . 35 ALA HB2 1 1
8 9250 1 1 35 ALA HB3 H -5.930 -0.453 -11.907 1.00 . A A . 35 ALA HB3 1 1
8 9251 1 1 35 ALA N N -6.684 -1.948 -9.833 1.00 . A A . 35 ALA N 1 1
8 9252 1 1 35 ALA O O -9.033 -1.636 -11.125 1.00 . A A . 35 ALA O 1 1
8 9253 1 1 36 ASP C C -10.369 -0.059 -12.983 1.00 . A A . 36 ASP C 1 1
8 9254 1 1 36 ASP CA C -10.311 0.756 -11.694 1.00 . A A . 36 ASP CA 1 1
8 9255 1 1 36 ASP CB C -10.595 2.229 -11.994 1.00 . A A . 36 ASP CB 1 1
8 9256 1 1 36 ASP CG C -11.730 2.410 -12.983 1.00 . A A . 36 ASP CG 1 1
8 9257 1 1 36 ASP H H -8.522 1.417 -10.776 1.00 . A A . 36 ASP H 1 1
8 9258 1 1 36 ASP HA H -11.064 0.385 -11.015 1.00 . A A . 36 ASP HA 1 1
8 9259 1 1 36 ASP HB2 H -10.860 2.732 -11.076 1.00 . A A . 36 ASP HB2 1 1
8 9260 1 1 36 ASP HB3 H -9.706 2.683 -12.407 1.00 . A A . 36 ASP HB3 1 1
8 9261 1 1 36 ASP N N -9.013 0.612 -11.047 1.00 . A A . 36 ASP N 1 1
8 9262 1 1 36 ASP O O -11.399 -0.648 -13.312 1.00 . A A . 36 ASP O 1 1
8 9263 1 1 36 ASP OD1 O -12.878 2.057 -12.639 1.00 . A A . 36 ASP OD1 1 1
8 9264 1 1 36 ASP OD2 O -11.471 2.903 -14.101 1.00 . A A . 36 ASP OD2 1 1
8 9265 1 1 37 CYS C C -8.792 -2.282 -14.713 1.00 . A A . 37 CYS C 1 1
8 9266 1 1 37 CYS CA C -9.180 -0.827 -14.963 1.00 . A A . 37 CYS CA 1 1
8 9267 1 1 37 CYS CB C -8.167 -0.173 -15.905 1.00 . A A . 37 CYS CB 1 1
8 9268 1 1 37 CYS H H -8.467 0.404 -13.395 1.00 . A A . 37 CYS H 1 1
8 9269 1 1 37 CYS HA H -10.156 -0.802 -15.424 1.00 . A A . 37 CYS HA 1 1
8 9270 1 1 37 CYS HB2 H -8.027 -0.808 -16.767 1.00 . A A . 37 CYS HB2 1 1
8 9271 1 1 37 CYS HB3 H -8.553 0.783 -16.227 1.00 . A A . 37 CYS HB3 1 1
8 9272 1 1 37 CYS N N -9.257 -0.086 -13.709 1.00 . A A . 37 CYS N 1 1
8 9273 1 1 37 CYS O O -8.045 -2.877 -15.487 1.00 . A A . 37 CYS O 1 1
8 9274 1 1 37 CYS SG S -6.531 0.112 -15.156 1.00 . A A . 37 CYS SG 1 1
8 9275 1 1 38 ASN C C -7.577 -4.592 -13.631 1.00 . A A . 38 ASN C 1 1
8 9276 1 1 38 ASN CA C -9.015 -4.231 -13.272 1.00 . A A . 38 ASN CA 1 1
8 9277 1 1 38 ASN CB C -9.983 -5.176 -13.986 1.00 . A A . 38 ASN CB 1 1
8 9278 1 1 38 ASN CG C -11.426 -4.724 -13.866 1.00 . A A . 38 ASN CG 1 1
8 9279 1 1 38 ASN H H -9.897 -2.320 -13.046 1.00 . A A . 38 ASN H 1 1
8 9280 1 1 38 ASN HA H -9.144 -4.335 -12.205 1.00 . A A . 38 ASN HA 1 1
8 9281 1 1 38 ASN HB2 H -9.726 -5.221 -15.034 1.00 . A A . 38 ASN HB2 1 1
8 9282 1 1 38 ASN HB3 H -9.897 -6.163 -13.555 1.00 . A A . 38 ASN HB3 1 1
8 9283 1 1 38 ASN HD21 H -11.929 -6.465 -13.047 1.00 . A A . 38 ASN HD21 1 1
8 9284 1 1 38 ASN HD22 H -13.215 -5.327 -13.242 1.00 . A A . 38 ASN HD22 1 1
8 9285 1 1 38 ASN N N -9.307 -2.846 -13.625 1.00 . A A . 38 ASN N 1 1
8 9286 1 1 38 ASN ND2 N -12.276 -5.594 -13.331 1.00 . A A . 38 ASN ND2 1 1
8 9287 1 1 38 ASN O O -7.301 -5.698 -14.099 1.00 . A A . 38 ASN O 1 1
8 9288 1 1 38 ASN OD1 O -11.772 -3.607 -14.250 1.00 . A A . 38 ASN OD1 1 1
8 9289 1 1 39 HIS C C -4.396 -3.673 -12.461 1.00 . A A . 39 HIS C 1 1
8 9290 1 1 39 HIS CA C -5.253 -3.872 -13.708 1.00 . A A . 39 HIS CA 1 1
8 9291 1 1 39 HIS CB C -4.791 -2.924 -14.815 1.00 . A A . 39 HIS CB 1 1
8 9292 1 1 39 HIS CD2 C -6.104 -4.276 -16.597 1.00 . A A . 39 HIS CD2 1 1
8 9293 1 1 39 HIS CE1 C -6.075 -2.792 -18.210 1.00 . A A . 39 HIS CE1 1 1
8 9294 1 1 39 HIS CG C -5.436 -3.191 -16.140 1.00 . A A . 39 HIS CG 1 1
8 9295 1 1 39 HIS H H -6.945 -2.792 -13.035 1.00 . A A . 39 HIS H 1 1
8 9296 1 1 39 HIS HA H -5.140 -4.890 -14.048 1.00 . A A . 39 HIS HA 1 1
8 9297 1 1 39 HIS HB2 H -5.025 -1.908 -14.531 1.00 . A A . 39 HIS HB2 1 1
8 9298 1 1 39 HIS HB3 H -3.722 -3.020 -14.940 1.00 . A A . 39 HIS HB3 1 1
8 9299 1 1 39 HIS HD2 H -6.298 -5.187 -16.049 1.00 . A A . 39 HIS HD2 1 1
8 9300 1 1 39 HIS HE1 H -6.232 -2.305 -19.161 1.00 . A A . 39 HIS HE1 1 1
8 9301 1 1 39 HIS HE2 H -7.066 -4.569 -18.440 1.00 . A A . 39 HIS HE2 1 1
8 9302 1 1 39 HIS N N -6.663 -3.652 -13.409 1.00 . A A . 39 HIS N 1 1
8 9303 1 1 39 HIS ND1 N -5.434 -2.280 -17.175 1.00 . A A . 39 HIS ND1 1 1
8 9304 1 1 39 HIS NE2 N -6.491 -4.003 -17.886 1.00 . A A . 39 HIS NE2 1 1
8 9305 1 1 39 HIS O O -4.382 -2.593 -11.871 1.00 . A A . 39 HIS O 1 1
8 9306 1 1 40 SER C C -1.354 -4.715 -11.281 1.00 . A A . 40 SER C 1 1
8 9307 1 1 40 SER CA C -2.827 -4.664 -10.886 1.00 . A A . 40 SER CA 1 1
8 9308 1 1 40 SER CB C -3.151 -5.819 -9.937 1.00 . A A . 40 SER CB 1 1
8 9309 1 1 40 SER H H -3.735 -5.556 -12.578 1.00 . A A . 40 SER H 1 1
8 9310 1 1 40 SER HA H -3.020 -3.729 -10.382 1.00 . A A . 40 SER HA 1 1
8 9311 1 1 40 SER HB2 H -2.413 -5.854 -9.151 1.00 . A A . 40 SER HB2 1 1
8 9312 1 1 40 SER HB3 H -4.129 -5.662 -9.505 1.00 . A A . 40 SER HB3 1 1
8 9313 1 1 40 SER HG H -2.842 -6.927 -11.523 1.00 . A A . 40 SER HG 1 1
8 9314 1 1 40 SER N N -3.682 -4.722 -12.066 1.00 . A A . 40 SER N 1 1
8 9315 1 1 40 SER O O -0.994 -5.286 -12.311 1.00 . A A . 40 SER O 1 1
8 9316 1 1 40 SER OG O -3.148 -7.059 -10.623 1.00 . A A . 40 SER OG 1 1
8 9317 1 1 41 PHE C C 1.720 -4.088 -9.412 1.00 . A A . 41 PHE C 1 1
8 9318 1 1 41 PHE CA C 0.929 -4.086 -10.717 1.00 . A A . 41 PHE CA 1 1
8 9319 1 1 41 PHE CB C 1.295 -2.855 -11.547 1.00 . A A . 41 PHE CB 1 1
8 9320 1 1 41 PHE CD1 C -0.867 -1.761 -12.200 1.00 . A A . 41 PHE CD1 1 1
8 9321 1 1 41 PHE CD2 C 0.398 -2.870 -13.890 1.00 . A A . 41 PHE CD2 1 1
8 9322 1 1 41 PHE CE1 C -1.826 -1.421 -13.135 1.00 . A A . 41 PHE CE1 1 1
8 9323 1 1 41 PHE CE2 C -0.558 -2.533 -14.830 1.00 . A A . 41 PHE CE2 1 1
8 9324 1 1 41 PHE CG C 0.255 -2.488 -12.566 1.00 . A A . 41 PHE CG 1 1
8 9325 1 1 41 PHE CZ C -1.672 -1.808 -14.451 1.00 . A A . 41 PHE CZ 1 1
8 9326 1 1 41 PHE H H -0.852 -3.674 -9.649 1.00 . A A . 41 PHE H 1 1
8 9327 1 1 41 PHE HA H 1.179 -4.975 -11.276 1.00 . A A . 41 PHE HA 1 1
8 9328 1 1 41 PHE HB2 H 1.425 -2.010 -10.887 1.00 . A A . 41 PHE HB2 1 1
8 9329 1 1 41 PHE HB3 H 2.221 -3.044 -12.069 1.00 . A A . 41 PHE HB3 1 1
8 9330 1 1 41 PHE HD1 H -0.988 -1.458 -11.169 1.00 . A A . 41 PHE HD1 1 1
8 9331 1 1 41 PHE HD2 H 1.267 -3.437 -14.187 1.00 . A A . 41 PHE HD2 1 1
8 9332 1 1 41 PHE HE1 H -2.696 -0.855 -12.835 1.00 . A A . 41 PHE HE1 1 1
8 9333 1 1 41 PHE HE2 H -0.436 -2.837 -15.859 1.00 . A A . 41 PHE HE2 1 1
8 9334 1 1 41 PHE HZ H -2.420 -1.544 -15.184 1.00 . A A . 41 PHE HZ 1 1
8 9335 1 1 41 PHE N N -0.505 -4.112 -10.455 1.00 . A A . 41 PHE N 1 1
8 9336 1 1 41 PHE O O 1.214 -3.684 -8.365 1.00 . A A . 41 PHE O 1 1
8 9337 1 1 42 CYS C C 3.724 -3.314 -7.495 1.00 . A A . 42 CYS C 1 1
8 9338 1 1 42 CYS CA C 3.829 -4.601 -8.309 1.00 . A A . 42 CYS CA 1 1
8 9339 1 1 42 CYS CB C 5.281 -4.836 -8.728 1.00 . A A . 42 CYS CB 1 1
8 9340 1 1 42 CYS H H 3.314 -4.854 -10.346 1.00 . A A . 42 CYS H 1 1
8 9341 1 1 42 CYS HA H 3.502 -5.427 -7.696 1.00 . A A . 42 CYS HA 1 1
8 9342 1 1 42 CYS HB2 H 5.659 -3.942 -9.204 1.00 . A A . 42 CYS HB2 1 1
8 9343 1 1 42 CYS HB3 H 5.872 -5.046 -7.849 1.00 . A A . 42 CYS HB3 1 1
8 9344 1 1 42 CYS N N 2.966 -4.545 -9.483 1.00 . A A . 42 CYS N 1 1
8 9345 1 1 42 CYS O O 3.919 -2.218 -8.020 1.00 . A A . 42 CYS O 1 1
8 9346 1 1 42 CYS SG S 5.505 -6.219 -9.892 1.00 . A A . 42 CYS SG 1 1
8 9347 1 1 43 ARG C C 4.251 -1.197 -5.727 1.00 . A A . 43 ARG C 1 1
8 9348 1 1 43 ARG CA C 3.283 -2.306 -5.324 1.00 . A A . 43 ARG CA 1 1
8 9349 1 1 43 ARG CB C 3.540 -2.721 -3.874 1.00 . A A . 43 ARG CB 1 1
8 9350 1 1 43 ARG CD C 2.998 -2.396 -1.442 1.00 . A A . 43 ARG CD 1 1
8 9351 1 1 43 ARG CG C 2.770 -1.893 -2.859 1.00 . A A . 43 ARG CG 1 1
8 9352 1 1 43 ARG CZ C 4.795 -2.166 0.221 1.00 . A A . 43 ARG CZ 1 1
8 9353 1 1 43 ARG H H 3.271 -4.356 -5.850 1.00 . A A . 43 ARG H 1 1
8 9354 1 1 43 ARG HA H 2.273 -1.935 -5.410 1.00 . A A . 43 ARG HA 1 1
8 9355 1 1 43 ARG HB2 H 3.256 -3.755 -3.752 1.00 . A A . 43 ARG HB2 1 1
8 9356 1 1 43 ARG HB3 H 4.594 -2.618 -3.665 1.00 . A A . 43 ARG HB3 1 1
8 9357 1 1 43 ARG HD2 H 2.393 -1.811 -0.765 1.00 . A A . 43 ARG HD2 1 1
8 9358 1 1 43 ARG HD3 H 2.699 -3.432 -1.389 1.00 . A A . 43 ARG HD3 1 1
8 9359 1 1 43 ARG HE H 5.076 -2.300 -1.749 1.00 . A A . 43 ARG HE 1 1
8 9360 1 1 43 ARG HG2 H 3.098 -0.866 -2.922 1.00 . A A . 43 ARG HG2 1 1
8 9361 1 1 43 ARG HG3 H 1.716 -1.951 -3.087 1.00 . A A . 43 ARG HG3 1 1
8 9362 1 1 43 ARG HH11 H 2.927 -2.215 0.989 1.00 . A A . 43 ARG HH11 1 1
8 9363 1 1 43 ARG HH12 H 4.202 -2.054 2.150 1.00 . A A . 43 ARG HH12 1 1
8 9364 1 1 43 ARG HH21 H 6.763 -2.088 -0.229 1.00 . A A . 43 ARG HH21 1 1
8 9365 1 1 43 ARG HH22 H 6.384 -1.981 1.456 1.00 . A A . 43 ARG HH22 1 1
8 9366 1 1 43 ARG N N 3.415 -3.457 -6.210 1.00 . A A . 43 ARG N 1 1
8 9367 1 1 43 ARG NE N 4.399 -2.285 -1.041 1.00 . A A . 43 ARG NE 1 1
8 9368 1 1 43 ARG NH1 N 3.901 -2.143 1.200 1.00 . A A . 43 ARG NH1 1 1
8 9369 1 1 43 ARG NH2 N 6.087 -2.070 0.506 1.00 . A A . 43 ARG NH2 1 1
8 9370 1 1 43 ARG O O 3.902 -0.017 -5.701 1.00 . A A . 43 ARG O 1 1
8 9371 1 1 44 ALA C C 6.220 -0.113 -7.919 1.00 . A A . 44 ALA C 1 1
8 9372 1 1 44 ALA CA C 6.483 -0.623 -6.506 1.00 . A A . 44 ALA CA 1 1
8 9373 1 1 44 ALA CB C 7.867 -1.250 -6.418 1.00 . A A . 44 ALA CB 1 1
8 9374 1 1 44 ALA H H 5.685 -2.540 -6.097 1.00 . A A . 44 ALA H 1 1
8 9375 1 1 44 ALA HA H 6.449 0.211 -5.820 1.00 . A A . 44 ALA HA 1 1
8 9376 1 1 44 ALA HB1 H 7.799 -2.205 -5.920 1.00 . A A . 44 ALA HB1 1 1
8 9377 1 1 44 ALA HB2 H 8.262 -1.390 -7.414 1.00 . A A . 44 ALA HB2 1 1
8 9378 1 1 44 ALA HB3 H 8.522 -0.598 -5.859 1.00 . A A . 44 ALA HB3 1 1
8 9379 1 1 44 ALA N N 5.467 -1.584 -6.097 1.00 . A A . 44 ALA N 1 1
8 9380 1 1 44 ALA O O 5.984 1.077 -8.126 1.00 . A A . 44 ALA O 1 1
8 9381 1 1 45 CYS C C 4.938 0.396 -10.397 1.00 . A A . 45 CYS C 1 1
8 9382 1 1 45 CYS CA C 6.031 -0.663 -10.282 1.00 . A A . 45 CYS CA 1 1
8 9383 1 1 45 CYS CB C 5.642 -1.903 -11.090 1.00 . A A . 45 CYS CB 1 1
8 9384 1 1 45 CYS H H 6.457 -1.955 -8.660 1.00 . A A . 45 CYS H 1 1
8 9385 1 1 45 CYS HA H 6.949 -0.259 -10.679 1.00 . A A . 45 CYS HA 1 1
8 9386 1 1 45 CYS HB2 H 4.941 -2.492 -10.517 1.00 . A A . 45 CYS HB2 1 1
8 9387 1 1 45 CYS HB3 H 5.172 -1.590 -12.011 1.00 . A A . 45 CYS HB3 1 1
8 9388 1 1 45 CYS N N 6.263 -1.021 -8.888 1.00 . A A . 45 CYS N 1 1
8 9389 1 1 45 CYS O O 5.180 1.502 -10.881 1.00 . A A . 45 CYS O 1 1
8 9390 1 1 45 CYS SG S 7.046 -2.980 -11.521 1.00 . A A . 45 CYS SG 1 1
8 9391 1 1 46 ILE C C 2.995 2.345 -9.467 1.00 . A A . 46 ILE C 1 1
8 9392 1 1 46 ILE CA C 2.607 0.969 -10.000 1.00 . A A . 46 ILE CA 1 1
8 9393 1 1 46 ILE CB C 1.410 0.437 -9.191 1.00 . A A . 46 ILE CB 1 1
8 9394 1 1 46 ILE CD1 C -1.114 0.767 -9.155 1.00 . A A . 46 ILE CD1 1 1
8 9395 1 1 46 ILE CG1 C 0.244 1.426 -9.253 1.00 . A A . 46 ILE CG1 1 1
8 9396 1 1 46 ILE CG2 C 1.817 0.181 -7.748 1.00 . A A . 46 ILE CG2 1 1
8 9397 1 1 46 ILE H H 3.606 -0.847 -9.574 1.00 . A A . 46 ILE H 1 1
8 9398 1 1 46 ILE HA H 2.304 1.067 -11.032 1.00 . A A . 46 ILE HA 1 1
8 9399 1 1 46 ILE HB H 1.100 -0.502 -9.624 1.00 . A A . 46 ILE HB 1 1
8 9400 1 1 46 ILE HD11 H -1.843 1.365 -9.682 1.00 . A A . 46 ILE HD11 1 1
8 9401 1 1 46 ILE HD12 H -1.070 -0.217 -9.599 1.00 . A A . 46 ILE HD12 1 1
8 9402 1 1 46 ILE HD13 H -1.400 0.683 -8.118 1.00 . A A . 46 ILE HD13 1 1
8 9403 1 1 46 ILE HG12 H 0.331 2.127 -8.438 1.00 . A A . 46 ILE HG12 1 1
8 9404 1 1 46 ILE HG13 H 0.287 1.962 -10.190 1.00 . A A . 46 ILE HG13 1 1
8 9405 1 1 46 ILE HG21 H 1.496 1.007 -7.131 1.00 . A A . 46 ILE HG21 1 1
8 9406 1 1 46 ILE HG22 H 1.352 -0.729 -7.399 1.00 . A A . 46 ILE HG22 1 1
8 9407 1 1 46 ILE HG23 H 2.891 0.083 -7.688 1.00 . A A . 46 ILE HG23 1 1
8 9408 1 1 46 ILE N N 3.736 0.049 -9.949 1.00 . A A . 46 ILE N 1 1
8 9409 1 1 46 ILE O O 2.515 3.369 -9.953 1.00 . A A . 46 ILE O 1 1
8 9410 1 1 47 THR C C 5.326 4.319 -8.769 1.00 . A A . 47 THR C 1 1
8 9411 1 1 47 THR CA C 4.322 3.610 -7.867 1.00 . A A . 47 THR CA 1 1
8 9412 1 1 47 THR CB C 4.967 3.371 -6.489 1.00 . A A . 47 THR CB 1 1
8 9413 1 1 47 THR CG2 C 5.330 4.690 -5.825 1.00 . A A . 47 THR CG2 1 1
8 9414 1 1 47 THR H H 4.216 1.511 -8.122 1.00 . A A . 47 THR H 1 1
8 9415 1 1 47 THR HA H 3.461 4.247 -7.732 1.00 . A A . 47 THR HA 1 1
8 9416 1 1 47 THR HB H 5.871 2.794 -6.626 1.00 . A A . 47 THR HB 1 1
8 9417 1 1 47 THR HG1 H 3.166 2.779 -5.945 1.00 . A A . 47 THR HG1 1 1
8 9418 1 1 47 THR HG21 H 5.068 5.507 -6.481 1.00 . A A . 47 THR HG21 1 1
8 9419 1 1 47 THR HG22 H 6.391 4.714 -5.627 1.00 . A A . 47 THR HG22 1 1
8 9420 1 1 47 THR HG23 H 4.788 4.787 -4.896 1.00 . A A . 47 THR HG23 1 1
8 9421 1 1 47 THR N N 3.869 2.361 -8.466 1.00 . A A . 47 THR N 1 1
8 9422 1 1 47 THR O O 5.072 5.425 -9.249 1.00 . A A . 47 THR O 1 1
8 9423 1 1 47 THR OG1 O 4.069 2.639 -5.648 1.00 . A A . 47 THR OG1 1 1
8 9424 1 1 48 LEU C C 6.920 4.801 -11.135 1.00 . A A . 48 LEU C 1 1
8 9425 1 1 48 LEU CA C 7.509 4.247 -9.843 1.00 . A A . 48 LEU CA 1 1
8 9426 1 1 48 LEU CB C 8.567 3.189 -10.164 1.00 . A A . 48 LEU CB 1 1
8 9427 1 1 48 LEU CD1 C 10.991 2.565 -10.301 1.00 . A A . 48 LEU CD1 1 1
8 9428 1 1 48 LEU CD2 C 10.099 4.422 -11.719 1.00 . A A . 48 LEU CD2 1 1
8 9429 1 1 48 LEU CG C 9.990 3.706 -10.380 1.00 . A A . 48 LEU CG 1 1
8 9430 1 1 48 LEU H H 6.612 2.799 -8.587 1.00 . A A . 48 LEU H 1 1
8 9431 1 1 48 LEU HA H 7.974 5.054 -9.297 1.00 . A A . 48 LEU HA 1 1
8 9432 1 1 48 LEU HB2 H 8.592 2.487 -9.345 1.00 . A A . 48 LEU HB2 1 1
8 9433 1 1 48 LEU HB3 H 8.259 2.678 -11.065 1.00 . A A . 48 LEU HB3 1 1
8 9434 1 1 48 LEU HD11 H 11.002 2.030 -11.239 1.00 . A A . 48 LEU HD11 1 1
8 9435 1 1 48 LEU HD12 H 10.706 1.891 -9.506 1.00 . A A . 48 LEU HD12 1 1
8 9436 1 1 48 LEU HD13 H 11.975 2.962 -10.100 1.00 . A A . 48 LEU HD13 1 1
8 9437 1 1 48 LEU HD21 H 10.121 3.694 -12.516 1.00 . A A . 48 LEU HD21 1 1
8 9438 1 1 48 LEU HD22 H 11.007 5.007 -11.740 1.00 . A A . 48 LEU HD22 1 1
8 9439 1 1 48 LEU HD23 H 9.248 5.074 -11.849 1.00 . A A . 48 LEU HD23 1 1
8 9440 1 1 48 LEU HG H 10.230 4.416 -9.600 1.00 . A A . 48 LEU HG 1 1
8 9441 1 1 48 LEU N N 6.467 3.677 -8.997 1.00 . A A . 48 LEU N 1 1
8 9442 1 1 48 LEU O O 7.132 5.964 -11.477 1.00 . A A . 48 LEU O 1 1
8 9443 1 1 49 ASN C C 4.809 5.690 -12.937 1.00 . A A . 49 ASN C 1 1
8 9444 1 1 49 ASN CA C 5.554 4.369 -13.103 1.00 . A A . 49 ASN CA 1 1
8 9445 1 1 49 ASN CB C 4.591 3.286 -13.594 1.00 . A A . 49 ASN CB 1 1
8 9446 1 1 49 ASN CG C 4.177 3.492 -15.038 1.00 . A A . 49 ASN CG 1 1
8 9447 1 1 49 ASN H H 6.043 3.047 -11.525 1.00 . A A . 49 ASN H 1 1
8 9448 1 1 49 ASN HA H 6.337 4.500 -13.835 1.00 . A A . 49 ASN HA 1 1
8 9449 1 1 49 ASN HB2 H 5.071 2.322 -13.511 1.00 . A A . 49 ASN HB2 1 1
8 9450 1 1 49 ASN HB3 H 3.703 3.296 -12.979 1.00 . A A . 49 ASN HB3 1 1
8 9451 1 1 49 ASN HD21 H 5.897 2.718 -15.667 1.00 . A A . 49 ASN HD21 1 1
8 9452 1 1 49 ASN HD22 H 4.806 3.229 -16.906 1.00 . A A . 49 ASN HD22 1 1
8 9453 1 1 49 ASN N N 6.176 3.962 -11.849 1.00 . A A . 49 ASN N 1 1
8 9454 1 1 49 ASN ND2 N 5.048 3.107 -15.964 1.00 . A A . 49 ASN ND2 1 1
8 9455 1 1 49 ASN O O 4.935 6.594 -13.764 1.00 . A A . 49 ASN O 1 1
8 9456 1 1 49 ASN OD1 O 3.086 3.990 -15.318 1.00 . A A . 49 ASN OD1 1 1
8 9457 1 1 50 TYR C C 4.194 8.185 -11.309 1.00 . A A . 50 TYR C 1 1
8 9458 1 1 50 TYR CA C 3.268 7.005 -11.589 1.00 . A A . 50 TYR CA 1 1
8 9459 1 1 50 TYR CB C 2.333 6.783 -10.400 1.00 . A A . 50 TYR CB 1 1
8 9460 1 1 50 TYR CD1 C 0.852 8.818 -10.191 1.00 . A A . 50 TYR CD1 1 1
8 9461 1 1 50 TYR CD2 C 2.582 8.515 -8.579 1.00 . A A . 50 TYR CD2 1 1
8 9462 1 1 50 TYR CE1 C 0.468 9.988 -9.565 1.00 . A A . 50 TYR CE1 1 1
8 9463 1 1 50 TYR CE2 C 2.203 9.683 -7.946 1.00 . A A . 50 TYR CE2 1 1
8 9464 1 1 50 TYR CG C 1.915 8.062 -9.711 1.00 . A A . 50 TYR CG 1 1
8 9465 1 1 50 TYR CZ C 1.146 10.416 -8.443 1.00 . A A . 50 TYR CZ 1 1
8 9466 1 1 50 TYR H H 3.975 5.041 -11.241 1.00 . A A . 50 TYR H 1 1
8 9467 1 1 50 TYR HA H 2.675 7.228 -12.464 1.00 . A A . 50 TYR HA 1 1
8 9468 1 1 50 TYR HB2 H 1.439 6.284 -10.741 1.00 . A A . 50 TYR HB2 1 1
8 9469 1 1 50 TYR HB3 H 2.831 6.161 -9.671 1.00 . A A . 50 TYR HB3 1 1
8 9470 1 1 50 TYR HD1 H 0.323 8.479 -11.070 1.00 . A A . 50 TYR HD1 1 1
8 9471 1 1 50 TYR HD2 H 3.410 7.939 -8.192 1.00 . A A . 50 TYR HD2 1 1
8 9472 1 1 50 TYR HE1 H -0.361 10.562 -9.953 1.00 . A A . 50 TYR HE1 1 1
8 9473 1 1 50 TYR HE2 H 2.735 10.019 -7.068 1.00 . A A . 50 TYR HE2 1 1
8 9474 1 1 50 TYR HH H -0.189 11.587 -7.706 1.00 . A A . 50 TYR HH 1 1
8 9475 1 1 50 TYR N N 4.035 5.796 -11.863 1.00 . A A . 50 TYR N 1 1
8 9476 1 1 50 TYR O O 4.223 9.157 -12.063 1.00 . A A . 50 TYR O 1 1
8 9477 1 1 50 TYR OH O 0.765 11.580 -7.816 1.00 . A A . 50 TYR OH 1 1
8 9478 1 1 51 GLU C C 6.520 9.778 -11.072 1.00 . A A . 51 GLU C 1 1
8 9479 1 1 51 GLU CA C 5.877 9.149 -9.839 1.00 . A A . 51 GLU CA 1 1
8 9480 1 1 51 GLU CB C 6.961 8.599 -8.909 1.00 . A A . 51 GLU CB 1 1
8 9481 1 1 51 GLU CD C 5.491 9.033 -6.901 1.00 . A A . 51 GLU CD 1 1
8 9482 1 1 51 GLU CG C 6.419 8.057 -7.597 1.00 . A A . 51 GLU CG 1 1
8 9483 1 1 51 GLU H H 4.881 7.290 -9.658 1.00 . A A . 51 GLU H 1 1
8 9484 1 1 51 GLU HA H 5.316 9.908 -9.314 1.00 . A A . 51 GLU HA 1 1
8 9485 1 1 51 GLU HB2 H 7.483 7.802 -9.417 1.00 . A A . 51 GLU HB2 1 1
8 9486 1 1 51 GLU HB3 H 7.661 9.391 -8.685 1.00 . A A . 51 GLU HB3 1 1
8 9487 1 1 51 GLU HG2 H 5.875 7.146 -7.796 1.00 . A A . 51 GLU HG2 1 1
8 9488 1 1 51 GLU HG3 H 7.250 7.842 -6.941 1.00 . A A . 51 GLU HG3 1 1
8 9489 1 1 51 GLU N N 4.950 8.090 -10.219 1.00 . A A . 51 GLU N 1 1
8 9490 1 1 51 GLU O O 6.569 11.001 -11.204 1.00 . A A . 51 GLU O 1 1
8 9491 1 1 51 GLU OE1 O 5.607 10.249 -7.158 1.00 . A A . 51 GLU OE1 1 1
8 9492 1 1 51 GLU OE2 O 4.647 8.579 -6.100 1.00 . A A . 51 GLU OE2 1 1
8 9493 1 1 52 SER C C 6.678 10.201 -14.049 1.00 . A A . 52 SER C 1 1
8 9494 1 1 52 SER CA C 7.656 9.405 -13.192 1.00 . A A . 52 SER CA 1 1
8 9495 1 1 52 SER CB C 8.209 8.223 -13.992 1.00 . A A . 52 SER CB 1 1
8 9496 1 1 52 SER H H 6.942 7.969 -11.809 1.00 . A A . 52 SER H 1 1
8 9497 1 1 52 SER HA H 8.474 10.049 -12.907 1.00 . A A . 52 SER HA 1 1
8 9498 1 1 52 SER HB2 H 8.582 7.474 -13.311 1.00 . A A . 52 SER HB2 1 1
8 9499 1 1 52 SER HB3 H 7.419 7.800 -14.595 1.00 . A A . 52 SER HB3 1 1
8 9500 1 1 52 SER HG H 9.187 9.573 -15.020 1.00 . A A . 52 SER HG 1 1
8 9501 1 1 52 SER N N 7.012 8.933 -11.972 1.00 . A A . 52 SER N 1 1
8 9502 1 1 52 SER O O 6.953 11.338 -14.431 1.00 . A A . 52 SER O 1 1
8 9503 1 1 52 SER OG O 9.265 8.633 -14.843 1.00 . A A . 52 SER OG 1 1
8 9504 1 1 53 ASN C C 3.293 10.604 -14.320 1.00 . A A . 53 ASN C 1 1
8 9505 1 1 53 ASN CA C 4.513 10.246 -15.163 1.00 . A A . 53 ASN CA 1 1
8 9506 1 1 53 ASN CB C 4.098 9.337 -16.321 1.00 . A A . 53 ASN CB 1 1
8 9507 1 1 53 ASN CG C 4.068 7.873 -15.926 1.00 . A A . 53 ASN CG 1 1
8 9508 1 1 53 ASN H H 5.372 8.687 -14.016 1.00 . A A . 53 ASN H 1 1
8 9509 1 1 53 ASN HA H 4.939 11.154 -15.563 1.00 . A A . 53 ASN HA 1 1
8 9510 1 1 53 ASN HB2 H 3.111 9.620 -16.656 1.00 . A A . 53 ASN HB2 1 1
8 9511 1 1 53 ASN HB3 H 4.798 9.457 -17.134 1.00 . A A . 53 ASN HB3 1 1
8 9512 1 1 53 ASN HD21 H 5.721 7.530 -16.976 1.00 . A A . 53 ASN HD21 1 1
8 9513 1 1 53 ASN HD22 H 5.049 6.161 -16.164 1.00 . A A . 53 ASN HD22 1 1
8 9514 1 1 53 ASN N N 5.534 9.594 -14.349 1.00 . A A . 53 ASN N 1 1
8 9515 1 1 53 ASN ND2 N 5.045 7.111 -16.403 1.00 . A A . 53 ASN ND2 1 1
8 9516 1 1 53 ASN O O 2.481 9.741 -13.987 1.00 . A A . 53 ASN O 1 1
8 9517 1 1 53 ASN OD1 O 3.177 7.433 -15.199 1.00 . A A . 53 ASN OD1 1 1
8 9518 1 1 54 ARG C C 1.264 13.432 -13.918 1.00 . A A . 54 ARG C 1 1
8 9519 1 1 54 ARG CA C 2.050 12.356 -13.175 1.00 . A A . 54 ARG CA 1 1
8 9520 1 1 54 ARG CB C 2.551 12.906 -11.838 1.00 . A A . 54 ARG CB 1 1
8 9521 1 1 54 ARG CD C 4.009 12.512 -9.830 1.00 . A A . 54 ARG CD 1 1
8 9522 1 1 54 ARG CG C 3.239 11.865 -10.970 1.00 . A A . 54 ARG CG 1 1
8 9523 1 1 54 ARG CZ C 3.588 13.060 -7.471 1.00 . A A . 54 ARG CZ 1 1
8 9524 1 1 54 ARG H H 3.851 12.524 -14.275 1.00 . A A . 54 ARG H 1 1
8 9525 1 1 54 ARG HA H 1.399 11.515 -12.987 1.00 . A A . 54 ARG HA 1 1
8 9526 1 1 54 ARG HB2 H 3.253 13.704 -12.031 1.00 . A A . 54 ARG HB2 1 1
8 9527 1 1 54 ARG HB3 H 1.710 13.302 -11.289 1.00 . A A . 54 ARG HB3 1 1
8 9528 1 1 54 ARG HD2 H 4.771 11.825 -9.493 1.00 . A A . 54 ARG HD2 1 1
8 9529 1 1 54 ARG HD3 H 4.476 13.415 -10.196 1.00 . A A . 54 ARG HD3 1 1
8 9530 1 1 54 ARG HE H 2.180 12.917 -8.877 1.00 . A A . 54 ARG HE 1 1
8 9531 1 1 54 ARG HG2 H 2.491 11.205 -10.556 1.00 . A A . 54 ARG HG2 1 1
8 9532 1 1 54 ARG HG3 H 3.925 11.298 -11.581 1.00 . A A . 54 ARG HG3 1 1
8 9533 1 1 54 ARG HH11 H 5.528 12.747 -7.938 1.00 . A A . 54 ARG HH11 1 1
8 9534 1 1 54 ARG HH12 H 5.217 13.135 -6.278 1.00 . A A . 54 ARG HH12 1 1
8 9535 1 1 54 ARG HH21 H 1.758 13.429 -6.695 1.00 . A A . 54 ARG HH21 1 1
8 9536 1 1 54 ARG HH22 H 3.072 13.521 -5.572 1.00 . A A . 54 ARG HH22 1 1
8 9537 1 1 54 ARG N N 3.171 11.883 -13.979 1.00 . A A . 54 ARG N 1 1
8 9538 1 1 54 ARG NE N 3.142 12.848 -8.704 1.00 . A A . 54 ARG NE 1 1
8 9539 1 1 54 ARG NH1 N 4.884 12.973 -7.207 1.00 . A A . 54 ARG NH1 1 1
8 9540 1 1 54 ARG NH2 N 2.736 13.362 -6.499 1.00 . A A . 54 ARG NH2 1 1
8 9541 1 1 54 ARG O O 1.610 13.805 -15.038 1.00 . A A . 54 ARG O 1 1
8 9542 1 1 55 ASN C C -0.907 16.082 -12.895 1.00 . A A . 55 ASN C 1 1
8 9543 1 1 55 ASN CA C -0.633 14.957 -13.888 1.00 . A A . 55 ASN CA 1 1
8 9544 1 1 55 ASN CB C -1.954 14.355 -14.371 1.00 . A A . 55 ASN CB 1 1
8 9545 1 1 55 ASN CG C -1.746 13.231 -15.368 1.00 . A A . 55 ASN CG 1 1
8 9546 1 1 55 ASN H H -0.022 13.587 -12.395 1.00 . A A . 55 ASN H 1 1
8 9547 1 1 55 ASN HA H -0.101 15.362 -14.735 1.00 . A A . 55 ASN HA 1 1
8 9548 1 1 55 ASN HB2 H -2.495 13.962 -13.523 1.00 . A A . 55 ASN HB2 1 1
8 9549 1 1 55 ASN HB3 H -2.543 15.126 -14.844 1.00 . A A . 55 ASN HB3 1 1
8 9550 1 1 55 ASN HD21 H -2.561 11.928 -14.105 1.00 . A A . 55 ASN HD21 1 1
8 9551 1 1 55 ASN HD22 H -2.032 11.279 -15.616 1.00 . A A . 55 ASN HD22 1 1
8 9552 1 1 55 ASN N N 0.204 13.925 -13.286 1.00 . A A . 55 ASN N 1 1
8 9553 1 1 55 ASN ND2 N -2.154 12.024 -14.992 1.00 . A A . 55 ASN ND2 1 1
8 9554 1 1 55 ASN O O -0.667 15.940 -11.695 1.00 . A A . 55 ASN O 1 1
8 9555 1 1 55 ASN OD1 O -1.225 13.445 -16.462 1.00 . A A . 55 ASN OD1 1 1
8 9556 1 1 56 THR C C -2.612 17.954 -11.390 1.00 . A A . 56 THR C 1 1
8 9557 1 1 56 THR CA C -1.721 18.352 -12.561 1.00 . A A . 56 THR CA 1 1
8 9558 1 1 56 THR CB C -2.416 19.466 -13.365 1.00 . A A . 56 THR CB 1 1
8 9559 1 1 56 THR CG2 C -3.718 18.964 -13.971 1.00 . A A . 56 THR CG2 1 1
8 9560 1 1 56 THR H H -1.583 17.255 -14.366 1.00 . A A . 56 THR H 1 1
8 9561 1 1 56 THR HA H -0.789 18.742 -12.176 1.00 . A A . 56 THR HA 1 1
8 9562 1 1 56 THR HB H -1.759 19.776 -14.165 1.00 . A A . 56 THR HB 1 1
8 9563 1 1 56 THR HG1 H -3.378 21.125 -12.904 1.00 . A A . 56 THR HG1 1 1
8 9564 1 1 56 THR HG21 H -3.648 17.901 -14.142 1.00 . A A . 56 THR HG21 1 1
8 9565 1 1 56 THR HG22 H -3.896 19.468 -14.910 1.00 . A A . 56 THR HG22 1 1
8 9566 1 1 56 THR HG23 H -4.533 19.168 -13.293 1.00 . A A . 56 THR HG23 1 1
8 9567 1 1 56 THR N N -1.414 17.202 -13.402 1.00 . A A . 56 THR N 1 1
8 9568 1 1 56 THR O O -2.410 18.406 -10.262 1.00 . A A . 56 THR O 1 1
8 9569 1 1 56 THR OG1 O -2.681 20.590 -12.517 1.00 . A A . 56 THR OG1 1 1
8 9570 1 1 57 ASP C C -3.980 15.397 -9.939 1.00 . A A . 57 ASP C 1 1
8 9571 1 1 57 ASP CA C -4.518 16.645 -10.631 1.00 . A A . 57 ASP CA 1 1
8 9572 1 1 57 ASP CB C -5.892 16.355 -11.237 1.00 . A A . 57 ASP CB 1 1
8 9573 1 1 57 ASP CG C -6.416 17.511 -12.066 1.00 . A A . 57 ASP CG 1 1
8 9574 1 1 57 ASP H H -3.706 16.781 -12.582 1.00 . A A . 57 ASP H 1 1
8 9575 1 1 57 ASP HA H -4.617 17.433 -9.899 1.00 . A A . 57 ASP HA 1 1
8 9576 1 1 57 ASP HB2 H -5.822 15.484 -11.872 1.00 . A A . 57 ASP HB2 1 1
8 9577 1 1 57 ASP HB3 H -6.595 16.159 -10.441 1.00 . A A . 57 ASP HB3 1 1
8 9578 1 1 57 ASP N N -3.597 17.106 -11.663 1.00 . A A . 57 ASP N 1 1
8 9579 1 1 57 ASP O O -4.724 14.456 -9.668 1.00 . A A . 57 ASP O 1 1
8 9580 1 1 57 ASP OD1 O -6.628 18.602 -11.496 1.00 . A A . 57 ASP OD1 1 1
8 9581 1 1 57 ASP OD2 O -6.614 17.326 -13.285 1.00 . A A . 57 ASP OD2 1 1
8 9582 1 1 58 GLY C C -2.600 12.935 -9.511 1.00 . A A . 58 GLY C 1 1
8 9583 1 1 58 GLY CA C -2.064 14.258 -9.002 1.00 . A A . 58 GLY CA 1 1
8 9584 1 1 58 GLY H H -2.135 16.175 -9.898 1.00 . A A . 58 GLY H 1 1
8 9585 1 1 58 GLY HA2 H -0.998 14.292 -9.172 1.00 . A A . 58 GLY HA2 1 1
8 9586 1 1 58 GLY HA3 H -2.251 14.325 -7.940 1.00 . A A . 58 GLY HA3 1 1
8 9587 1 1 58 GLY N N -2.680 15.396 -9.658 1.00 . A A . 58 GLY N 1 1
8 9588 1 1 58 GLY O O -2.844 12.014 -8.731 1.00 . A A . 58 GLY O 1 1
8 9589 1 1 59 LYS C C -2.174 10.834 -12.105 1.00 . A A . 59 LYS C 1 1
8 9590 1 1 59 LYS CA C -3.298 11.620 -11.436 1.00 . A A . 59 LYS CA 1 1
8 9591 1 1 59 LYS CB C -4.380 11.957 -12.464 1.00 . A A . 59 LYS CB 1 1
8 9592 1 1 59 LYS CD C -6.585 11.043 -11.680 1.00 . A A . 59 LYS CD 1 1
8 9593 1 1 59 LYS CE C -7.658 11.243 -10.620 1.00 . A A . 59 LYS CE 1 1
8 9594 1 1 59 LYS CG C -5.727 12.287 -11.844 1.00 . A A . 59 LYS CG 1 1
8 9595 1 1 59 LYS H H -2.573 13.608 -11.393 1.00 . A A . 59 LYS H 1 1
8 9596 1 1 59 LYS HA H -3.731 11.012 -10.656 1.00 . A A . 59 LYS HA 1 1
8 9597 1 1 59 LYS HB2 H -4.056 12.808 -13.045 1.00 . A A . 59 LYS HB2 1 1
8 9598 1 1 59 LYS HB3 H -4.509 11.110 -13.124 1.00 . A A . 59 LYS HB3 1 1
8 9599 1 1 59 LYS HD2 H -7.062 10.819 -12.622 1.00 . A A . 59 LYS HD2 1 1
8 9600 1 1 59 LYS HD3 H -5.952 10.216 -11.388 1.00 . A A . 59 LYS HD3 1 1
8 9601 1 1 59 LYS HE2 H -7.231 11.036 -9.651 1.00 . A A . 59 LYS HE2 1 1
8 9602 1 1 59 LYS HE3 H -7.992 12.269 -10.654 1.00 . A A . 59 LYS HE3 1 1
8 9603 1 1 59 LYS HG2 H -5.566 12.731 -10.873 1.00 . A A . 59 LYS HG2 1 1
8 9604 1 1 59 LYS HG3 H -6.244 12.989 -12.482 1.00 . A A . 59 LYS HG3 1 1
8 9605 1 1 59 LYS HZ1 H -9.608 10.874 -11.273 1.00 . A A . 59 LYS HZ1 1 1
8 9606 1 1 59 LYS HZ2 H -9.148 9.953 -9.930 1.00 . A A . 59 LYS HZ2 1 1
8 9607 1 1 59 LYS HZ3 H -8.560 9.560 -11.466 1.00 . A A . 59 LYS HZ3 1 1
8 9608 1 1 59 LYS N N -2.786 12.839 -10.823 1.00 . A A . 59 LYS N 1 1
8 9609 1 1 59 LYS NZ N -8.825 10.345 -10.838 1.00 . A A . 59 LYS NZ 1 1
8 9610 1 1 59 LYS O O -1.053 11.324 -12.234 1.00 . A A . 59 LYS O 1 1
8 9611 1 1 60 GLY C C -2.052 8.025 -14.368 1.00 . A A . 60 GLY C 1 1
8 9612 1 1 60 GLY CA C -1.488 8.780 -13.180 1.00 . A A . 60 GLY CA 1 1
8 9613 1 1 60 GLY H H -3.393 9.274 -12.399 1.00 . A A . 60 GLY H 1 1
8 9614 1 1 60 GLY HA2 H -0.675 9.406 -13.518 1.00 . A A . 60 GLY HA2 1 1
8 9615 1 1 60 GLY HA3 H -1.107 8.067 -12.464 1.00 . A A . 60 GLY HA3 1 1
8 9616 1 1 60 GLY N N -2.483 9.613 -12.529 1.00 . A A . 60 GLY N 1 1
8 9617 1 1 60 GLY O O -3.263 7.836 -14.474 1.00 . A A . 60 GLY O 1 1
8 9618 1 1 61 ASN C C -1.223 5.380 -16.332 1.00 . A A . 61 ASN C 1 1
8 9619 1 1 61 ASN CA C -1.588 6.856 -16.452 1.00 . A A . 61 ASN CA 1 1
8 9620 1 1 61 ASN CB C -0.940 7.454 -17.703 1.00 . A A . 61 ASN CB 1 1
8 9621 1 1 61 ASN CG C 0.575 7.410 -17.645 1.00 . A A . 61 ASN CG 1 1
8 9622 1 1 61 ASN H H -0.218 7.774 -15.125 1.00 . A A . 61 ASN H 1 1
8 9623 1 1 61 ASN HA H -2.661 6.944 -16.537 1.00 . A A . 61 ASN HA 1 1
8 9624 1 1 61 ASN HB2 H -1.264 6.897 -18.570 1.00 . A A . 61 ASN HB2 1 1
8 9625 1 1 61 ASN HB3 H -1.249 8.483 -17.805 1.00 . A A . 61 ASN HB3 1 1
8 9626 1 1 61 ASN HD21 H 0.676 9.312 -18.217 1.00 . A A . 61 ASN HD21 1 1
8 9627 1 1 61 ASN HD22 H 2.191 8.531 -17.937 1.00 . A A . 61 ASN HD22 1 1
8 9628 1 1 61 ASN N N -1.171 7.593 -15.265 1.00 . A A . 61 ASN N 1 1
8 9629 1 1 61 ASN ND2 N 1.212 8.531 -17.965 1.00 . A A . 61 ASN ND2 1 1
8 9630 1 1 61 ASN O O -0.162 5.031 -15.812 1.00 . A A . 61 ASN O 1 1
8 9631 1 1 61 ASN OD1 O 1.166 6.381 -17.317 1.00 . A A . 61 ASN OD1 1 1
8 9632 1 1 62 CYS C C -0.955 2.631 -17.897 1.00 . A A . 62 CYS C 1 1
8 9633 1 1 62 CYS CA C -1.879 3.077 -16.767 1.00 . A A . 62 CYS CA 1 1
8 9634 1 1 62 CYS CB C -3.209 2.325 -16.855 1.00 . A A . 62 CYS CB 1 1
8 9635 1 1 62 CYS H H -2.935 4.854 -17.222 1.00 . A A . 62 CYS H 1 1
8 9636 1 1 62 CYS HA H -1.409 2.849 -15.823 1.00 . A A . 62 CYS HA 1 1
8 9637 1 1 62 CYS HB2 H -3.881 2.709 -16.101 1.00 . A A . 62 CYS HB2 1 1
8 9638 1 1 62 CYS HB3 H -3.641 2.487 -17.831 1.00 . A A . 62 CYS HB3 1 1
8 9639 1 1 62 CYS N N -2.107 4.516 -16.818 1.00 . A A . 62 CYS N 1 1
8 9640 1 1 62 CYS O O -1.153 2.970 -19.064 1.00 . A A . 62 CYS O 1 1
8 9641 1 1 62 CYS SG S -3.065 0.527 -16.603 1.00 . A A . 62 CYS SG 1 1
8 9642 1 1 63 PRO C C 0.455 0.294 -19.440 1.00 . A A . 63 PRO C 1 1
8 9643 1 1 63 PRO CA C 1.054 1.345 -18.512 1.00 . A A . 63 PRO CA 1 1
8 9644 1 1 63 PRO CB C 2.139 0.723 -17.630 1.00 . A A . 63 PRO CB 1 1
8 9645 1 1 63 PRO CD C 0.376 1.412 -16.170 1.00 . A A . 63 PRO CD 1 1
8 9646 1 1 63 PRO CG C 1.440 0.367 -16.363 1.00 . A A . 63 PRO CG 1 1
8 9647 1 1 63 PRO HA H 1.481 2.143 -19.102 1.00 . A A . 63 PRO HA 1 1
8 9648 1 1 63 PRO HB2 H 2.545 -0.153 -18.117 1.00 . A A . 63 PRO HB2 1 1
8 9649 1 1 63 PRO HB3 H 2.925 1.443 -17.458 1.00 . A A . 63 PRO HB3 1 1
8 9650 1 1 63 PRO HD2 H -0.498 0.979 -15.707 1.00 . A A . 63 PRO HD2 1 1
8 9651 1 1 63 PRO HD3 H 0.754 2.230 -15.575 1.00 . A A . 63 PRO HD3 1 1
8 9652 1 1 63 PRO HG2 H 0.993 -0.612 -16.453 1.00 . A A . 63 PRO HG2 1 1
8 9653 1 1 63 PRO HG3 H 2.139 0.388 -15.540 1.00 . A A . 63 PRO HG3 1 1
8 9654 1 1 63 PRO N N 0.079 1.854 -17.543 1.00 . A A . 63 PRO N 1 1
8 9655 1 1 63 PRO O O 1.166 -0.337 -20.222 1.00 . A A . 63 PRO O 1 1
8 9656 1 1 64 VAL C C -2.654 -0.199 -21.002 1.00 . A A . 64 VAL C 1 1
8 9657 1 1 64 VAL CA C -1.554 -0.864 -20.181 1.00 . A A . 64 VAL CA 1 1
8 9658 1 1 64 VAL CB C -2.173 -1.989 -19.331 1.00 . A A . 64 VAL CB 1 1
8 9659 1 1 64 VAL CG1 C -2.969 -2.944 -20.207 1.00 . A A . 64 VAL CG1 1 1
8 9660 1 1 64 VAL CG2 C -1.090 -2.733 -18.564 1.00 . A A . 64 VAL CG2 1 1
8 9661 1 1 64 VAL H H -1.372 0.643 -18.706 1.00 . A A . 64 VAL H 1 1
8 9662 1 1 64 VAL HA H -0.833 -1.304 -20.854 1.00 . A A . 64 VAL HA 1 1
8 9663 1 1 64 VAL HB H -2.849 -1.543 -18.617 1.00 . A A . 64 VAL HB 1 1
8 9664 1 1 64 VAL HG11 H -2.293 -3.628 -20.700 1.00 . A A . 64 VAL HG11 1 1
8 9665 1 1 64 VAL HG12 H -3.663 -3.501 -19.595 1.00 . A A . 64 VAL HG12 1 1
8 9666 1 1 64 VAL HG13 H -3.515 -2.381 -20.950 1.00 . A A . 64 VAL HG13 1 1
8 9667 1 1 64 VAL HG21 H -1.492 -3.658 -18.179 1.00 . A A . 64 VAL HG21 1 1
8 9668 1 1 64 VAL HG22 H -0.264 -2.948 -19.226 1.00 . A A . 64 VAL HG22 1 1
8 9669 1 1 64 VAL HG23 H -0.744 -2.121 -17.744 1.00 . A A . 64 VAL HG23 1 1
8 9670 1 1 64 VAL N N -0.859 0.110 -19.349 1.00 . A A . 64 VAL N 1 1
8 9671 1 1 64 VAL O O -2.627 -0.226 -22.233 1.00 . A A . 64 VAL O 1 1
8 9672 1 1 65 CYS C C -4.557 2.585 -20.926 1.00 . A A . 65 CYS C 1 1
8 9673 1 1 65 CYS CA C -4.731 1.070 -20.977 1.00 . A A . 65 CYS CA 1 1
8 9674 1 1 65 CYS CB C -6.057 0.675 -20.324 1.00 . A A . 65 CYS CB 1 1
8 9675 1 1 65 CYS H H -3.587 0.385 -19.333 1.00 . A A . 65 CYS H 1 1
8 9676 1 1 65 CYS HA H -4.740 0.755 -22.009 1.00 . A A . 65 CYS HA 1 1
8 9677 1 1 65 CYS HB2 H -6.864 1.181 -20.833 1.00 . A A . 65 CYS HB2 1 1
8 9678 1 1 65 CYS HB3 H -6.192 -0.392 -20.418 1.00 . A A . 65 CYS HB3 1 1
8 9679 1 1 65 CYS N N -3.620 0.397 -20.313 1.00 . A A . 65 CYS N 1 1
8 9680 1 1 65 CYS O O -5.283 3.326 -21.590 1.00 . A A . 65 CYS O 1 1
8 9681 1 1 65 CYS SG S -6.170 1.097 -18.555 1.00 . A A . 65 CYS SG 1 1
8 9682 1 1 66 ARG C C -4.576 5.213 -19.552 1.00 . A A . 66 ARG C 1 1
8 9683 1 1 66 ARG CA C -3.323 4.465 -19.996 1.00 . A A . 66 ARG CA 1 1
8 9684 1 1 66 ARG CB C -2.814 5.040 -21.319 1.00 . A A . 66 ARG CB 1 1
8 9685 1 1 66 ARG CD C -0.321 4.938 -21.014 1.00 . A A . 66 ARG CD 1 1
8 9686 1 1 66 ARG CG C -1.514 4.412 -21.796 1.00 . A A . 66 ARG CG 1 1
8 9687 1 1 66 ARG CZ C 0.704 6.356 -22.741 1.00 . A A . 66 ARG CZ 1 1
8 9688 1 1 66 ARG H H -3.046 2.399 -19.630 1.00 . A A . 66 ARG H 1 1
8 9689 1 1 66 ARG HA H -2.559 4.587 -19.243 1.00 . A A . 66 ARG HA 1 1
8 9690 1 1 66 ARG HB2 H -3.564 4.883 -22.079 1.00 . A A . 66 ARG HB2 1 1
8 9691 1 1 66 ARG HB3 H -2.652 6.101 -21.198 1.00 . A A . 66 ARG HB3 1 1
8 9692 1 1 66 ARG HD2 H -0.613 5.071 -19.983 1.00 . A A . 66 ARG HD2 1 1
8 9693 1 1 66 ARG HD3 H 0.477 4.214 -21.071 1.00 . A A . 66 ARG HD3 1 1
8 9694 1 1 66 ARG HE H 0.067 7.003 -20.965 1.00 . A A . 66 ARG HE 1 1
8 9695 1 1 66 ARG HG2 H -1.573 3.342 -21.665 1.00 . A A . 66 ARG HG2 1 1
8 9696 1 1 66 ARG HG3 H -1.378 4.641 -22.842 1.00 . A A . 66 ARG HG3 1 1
8 9697 1 1 66 ARG HH11 H 0.530 4.406 -23.236 1.00 . A A . 66 ARG HH11 1 1
8 9698 1 1 66 ARG HH12 H 1.251 5.416 -24.444 1.00 . A A . 66 ARG HH12 1 1
8 9699 1 1 66 ARG HH21 H 1.014 8.345 -22.548 1.00 . A A . 66 ARG HH21 1 1
8 9700 1 1 66 ARG HH22 H 1.527 7.657 -24.052 1.00 . A A . 66 ARG HH22 1 1
8 9701 1 1 66 ARG N N -3.591 3.038 -20.134 1.00 . A A . 66 ARG N 1 1
8 9702 1 1 66 ARG NE N 0.157 6.214 -21.538 1.00 . A A . 66 ARG NE 1 1
8 9703 1 1 66 ARG NH1 N 0.840 5.307 -23.539 1.00 . A A . 66 ARG NH1 1 1
8 9704 1 1 66 ARG NH2 N 1.115 7.551 -23.147 1.00 . A A . 66 ARG NH2 1 1
8 9705 1 1 66 ARG O O -4.977 6.197 -20.174 1.00 . A A . 66 ARG O 1 1
8 9706 1 1 67 VAL C C -6.101 6.149 -16.673 1.00 . A A . 67 VAL C 1 1
8 9707 1 1 67 VAL CA C -6.399 5.364 -17.946 1.00 . A A . 67 VAL CA 1 1
8 9708 1 1 67 VAL CB C -7.488 4.317 -17.647 1.00 . A A . 67 VAL CB 1 1
8 9709 1 1 67 VAL CG1 C -7.094 3.464 -16.451 1.00 . A A . 67 VAL CG1 1 1
8 9710 1 1 67 VAL CG2 C -8.828 4.995 -17.411 1.00 . A A . 67 VAL CG2 1 1
8 9711 1 1 67 VAL H H -4.824 3.952 -18.021 1.00 . A A . 67 VAL H 1 1
8 9712 1 1 67 VAL HA H -6.778 6.044 -18.695 1.00 . A A . 67 VAL HA 1 1
8 9713 1 1 67 VAL HB H -7.582 3.670 -18.507 1.00 . A A . 67 VAL HB 1 1
8 9714 1 1 67 VAL HG11 H -6.173 2.944 -16.667 1.00 . A A . 67 VAL HG11 1 1
8 9715 1 1 67 VAL HG12 H -6.957 4.096 -15.586 1.00 . A A . 67 VAL HG12 1 1
8 9716 1 1 67 VAL HG13 H -7.874 2.744 -16.251 1.00 . A A . 67 VAL HG13 1 1
8 9717 1 1 67 VAL HG21 H -9.170 5.448 -18.329 1.00 . A A . 67 VAL HG21 1 1
8 9718 1 1 67 VAL HG22 H -9.549 4.262 -17.080 1.00 . A A . 67 VAL HG22 1 1
8 9719 1 1 67 VAL HG23 H -8.718 5.758 -16.653 1.00 . A A . 67 VAL HG23 1 1
8 9720 1 1 67 VAL N N -5.191 4.740 -18.473 1.00 . A A . 67 VAL N 1 1
8 9721 1 1 67 VAL O O -5.376 5.692 -15.788 1.00 . A A . 67 VAL O 1 1
8 9722 1 1 68 PRO C C -7.177 7.696 -14.166 1.00 . A A . 68 PRO C 1 1
8 9723 1 1 68 PRO CA C -6.483 8.232 -15.414 1.00 . A A . 68 PRO CA 1 1
8 9724 1 1 68 PRO CB C -7.121 9.552 -15.855 1.00 . A A . 68 PRO CB 1 1
8 9725 1 1 68 PRO CD C -7.547 7.966 -17.592 1.00 . A A . 68 PRO CD 1 1
8 9726 1 1 68 PRO CG C -8.123 9.162 -16.886 1.00 . A A . 68 PRO CG 1 1
8 9727 1 1 68 PRO HA H -5.435 8.390 -15.202 1.00 . A A . 68 PRO HA 1 1
8 9728 1 1 68 PRO HB2 H -7.591 10.029 -15.006 1.00 . A A . 68 PRO HB2 1 1
8 9729 1 1 68 PRO HB3 H -6.364 10.202 -16.267 1.00 . A A . 68 PRO HB3 1 1
8 9730 1 1 68 PRO HD2 H -8.333 7.284 -17.882 1.00 . A A . 68 PRO HD2 1 1
8 9731 1 1 68 PRO HD3 H -6.977 8.276 -18.455 1.00 . A A . 68 PRO HD3 1 1
8 9732 1 1 68 PRO HG2 H -9.057 8.903 -16.411 1.00 . A A . 68 PRO HG2 1 1
8 9733 1 1 68 PRO HG3 H -8.267 9.974 -17.583 1.00 . A A . 68 PRO HG3 1 1
8 9734 1 1 68 PRO N N -6.672 7.358 -16.576 1.00 . A A . 68 PRO N 1 1
8 9735 1 1 68 PRO O O -8.401 7.754 -14.052 1.00 . A A . 68 PRO O 1 1
8 9736 1 1 69 TYR C C -6.360 7.359 -10.783 1.00 . A A . 69 TYR C 1 1
8 9737 1 1 69 TYR CA C -6.926 6.626 -11.995 1.00 . A A . 69 TYR CA 1 1
8 9738 1 1 69 TYR CB C -6.612 5.133 -11.895 1.00 . A A . 69 TYR CB 1 1
8 9739 1 1 69 TYR CD1 C -4.469 4.860 -10.586 1.00 . A A . 69 TYR CD1 1 1
8 9740 1 1 69 TYR CD2 C -4.400 4.514 -12.944 1.00 . A A . 69 TYR CD2 1 1
8 9741 1 1 69 TYR CE1 C -3.118 4.585 -10.501 1.00 . A A . 69 TYR CE1 1 1
8 9742 1 1 69 TYR CE2 C -3.049 4.235 -12.868 1.00 . A A . 69 TYR CE2 1 1
8 9743 1 1 69 TYR CG C -5.133 4.830 -11.807 1.00 . A A . 69 TYR CG 1 1
8 9744 1 1 69 TYR CZ C -2.412 4.272 -11.644 1.00 . A A . 69 TYR CZ 1 1
8 9745 1 1 69 TYR H H -5.419 7.156 -13.383 1.00 . A A . 69 TYR H 1 1
8 9746 1 1 69 TYR HA H -7.998 6.758 -12.013 1.00 . A A . 69 TYR HA 1 1
8 9747 1 1 69 TYR HB2 H -7.085 4.731 -11.012 1.00 . A A . 69 TYR HB2 1 1
8 9748 1 1 69 TYR HB3 H -7.002 4.630 -12.767 1.00 . A A . 69 TYR HB3 1 1
8 9749 1 1 69 TYR HD1 H -5.025 5.105 -9.693 1.00 . A A . 69 TYR HD1 1 1
8 9750 1 1 69 TYR HD2 H -4.901 4.486 -13.900 1.00 . A A . 69 TYR HD2 1 1
8 9751 1 1 69 TYR HE1 H -2.619 4.613 -9.544 1.00 . A A . 69 TYR HE1 1 1
8 9752 1 1 69 TYR HE2 H -2.496 3.991 -13.763 1.00 . A A . 69 TYR HE2 1 1
8 9753 1 1 69 TYR HH H -0.664 4.559 -10.898 1.00 . A A . 69 TYR HH 1 1
8 9754 1 1 69 TYR N N -6.387 7.175 -13.234 1.00 . A A . 69 TYR N 1 1
8 9755 1 1 69 TYR O O -5.184 7.721 -10.738 1.00 . A A . 69 TYR O 1 1
8 9756 1 1 69 TYR OH O -1.067 3.997 -11.565 1.00 . A A . 69 TYR OH 1 1
8 9757 1 1 70 PRO C C -5.881 7.438 -7.685 1.00 . A A . 70 PRO C 1 1
8 9758 1 1 70 PRO CA C -6.825 8.274 -8.543 1.00 . A A . 70 PRO CA 1 1
8 9759 1 1 70 PRO CB C -8.156 8.489 -7.819 1.00 . A A . 70 PRO CB 1 1
8 9760 1 1 70 PRO CD C -8.632 7.180 -9.761 1.00 . A A . 70 PRO CD 1 1
8 9761 1 1 70 PRO CG C -9.046 7.412 -8.334 1.00 . A A . 70 PRO CG 1 1
8 9762 1 1 70 PRO HA H -6.368 9.230 -8.752 1.00 . A A . 70 PRO HA 1 1
8 9763 1 1 70 PRO HB2 H -8.006 8.403 -6.752 1.00 . A A . 70 PRO HB2 1 1
8 9764 1 1 70 PRO HB3 H -8.544 9.469 -8.055 1.00 . A A . 70 PRO HB3 1 1
8 9765 1 1 70 PRO HD2 H -8.738 6.137 -10.020 1.00 . A A . 70 PRO HD2 1 1
8 9766 1 1 70 PRO HD3 H -9.215 7.798 -10.428 1.00 . A A . 70 PRO HD3 1 1
8 9767 1 1 70 PRO HG2 H -8.909 6.513 -7.753 1.00 . A A . 70 PRO HG2 1 1
8 9768 1 1 70 PRO HG3 H -10.076 7.735 -8.291 1.00 . A A . 70 PRO HG3 1 1
8 9769 1 1 70 PRO N N -7.216 7.583 -9.775 1.00 . A A . 70 PRO N 1 1
8 9770 1 1 70 PRO O O -6.131 6.258 -7.438 1.00 . A A . 70 PRO O 1 1
8 9771 1 1 71 PHE C C -4.355 7.145 -4.993 1.00 . A A . 71 PHE C 1 1
8 9772 1 1 71 PHE CA C -3.814 7.369 -6.402 1.00 . A A . 71 PHE CA 1 1
8 9773 1 1 71 PHE CB C -2.514 8.174 -6.339 1.00 . A A . 71 PHE CB 1 1
8 9774 1 1 71 PHE CD1 C -1.113 7.287 -4.456 1.00 . A A . 71 PHE CD1 1 1
8 9775 1 1 71 PHE CD2 C -0.481 6.746 -6.691 1.00 . A A . 71 PHE CD2 1 1
8 9776 1 1 71 PHE CE1 C -0.038 6.563 -3.975 1.00 . A A . 71 PHE CE1 1 1
8 9777 1 1 71 PHE CE2 C 0.595 6.021 -6.215 1.00 . A A . 71 PHE CE2 1 1
8 9778 1 1 71 PHE CG C -1.346 7.387 -5.819 1.00 . A A . 71 PHE CG 1 1
8 9779 1 1 71 PHE CZ C 0.816 5.928 -4.855 1.00 . A A . 71 PHE CZ 1 1
8 9780 1 1 71 PHE H H -4.651 8.999 -7.463 1.00 . A A . 71 PHE H 1 1
8 9781 1 1 71 PHE HA H -3.612 6.410 -6.854 1.00 . A A . 71 PHE HA 1 1
8 9782 1 1 71 PHE HB2 H -2.265 8.519 -7.332 1.00 . A A . 71 PHE HB2 1 1
8 9783 1 1 71 PHE HB3 H -2.657 9.025 -5.692 1.00 . A A . 71 PHE HB3 1 1
8 9784 1 1 71 PHE HD1 H -1.780 7.781 -3.767 1.00 . A A . 71 PHE HD1 1 1
8 9785 1 1 71 PHE HD2 H -0.653 6.817 -7.756 1.00 . A A . 71 PHE HD2 1 1
8 9786 1 1 71 PHE HE1 H 0.133 6.492 -2.911 1.00 . A A . 71 PHE HE1 1 1
8 9787 1 1 71 PHE HE2 H 1.261 5.526 -6.907 1.00 . A A . 71 PHE HE2 1 1
8 9788 1 1 71 PHE HZ H 1.657 5.363 -4.481 1.00 . A A . 71 PHE HZ 1 1
8 9789 1 1 71 PHE N N -4.795 8.057 -7.232 1.00 . A A . 71 PHE N 1 1
8 9790 1 1 71 PHE O O -4.825 8.077 -4.341 1.00 . A A . 71 PHE O 1 1
8 9791 1 1 72 GLY C C -5.958 4.634 -3.233 1.00 . A A . 72 GLY C 1 1
8 9792 1 1 72 GLY CA C -4.771 5.576 -3.201 1.00 . A A . 72 GLY CA 1 1
8 9793 1 1 72 GLY H H -3.899 5.198 -5.093 1.00 . A A . 72 GLY H 1 1
8 9794 1 1 72 GLY HA2 H -3.972 5.113 -2.640 1.00 . A A . 72 GLY HA2 1 1
8 9795 1 1 72 GLY HA3 H -5.064 6.489 -2.704 1.00 . A A . 72 GLY HA3 1 1
8 9796 1 1 72 GLY N N -4.284 5.901 -4.529 1.00 . A A . 72 GLY N 1 1
8 9797 1 1 72 GLY O O -6.126 3.806 -2.339 1.00 . A A . 72 GLY O 1 1
8 9798 1 1 73 ASN C C -7.596 2.564 -5.007 1.00 . A A . 73 ASN C 1 1
8 9799 1 1 73 ASN CA C -7.966 3.918 -4.408 1.00 . A A . 73 ASN CA 1 1
8 9800 1 1 73 ASN CB C -9.010 4.609 -5.287 1.00 . A A . 73 ASN CB 1 1
8 9801 1 1 73 ASN CG C -9.612 5.830 -4.619 1.00 . A A . 73 ASN CG 1 1
8 9802 1 1 73 ASN H H -6.600 5.442 -4.946 1.00 . A A . 73 ASN H 1 1
8 9803 1 1 73 ASN HA H -8.383 3.761 -3.425 1.00 . A A . 73 ASN HA 1 1
8 9804 1 1 73 ASN HB2 H -8.544 4.921 -6.211 1.00 . A A . 73 ASN HB2 1 1
8 9805 1 1 73 ASN HB3 H -9.805 3.912 -5.507 1.00 . A A . 73 ASN HB3 1 1
8 9806 1 1 73 ASN HD21 H -7.935 6.854 -4.926 1.00 . A A . 73 ASN HD21 1 1
8 9807 1 1 73 ASN HD22 H -9.202 7.710 -4.121 1.00 . A A . 73 ASN HD22 1 1
8 9808 1 1 73 ASN N N -6.786 4.763 -4.265 1.00 . A A . 73 ASN N 1 1
8 9809 1 1 73 ASN ND2 N -8.838 6.907 -4.548 1.00 . A A . 73 ASN ND2 1 1
8 9810 1 1 73 ASN O O -8.312 2.032 -5.856 1.00 . A A . 73 ASN O 1 1
8 9811 1 1 73 ASN OD1 O -10.759 5.804 -4.172 1.00 . A A . 73 ASN OD1 1 1
8 9812 1 1 74 LEU C C -6.199 -0.365 -3.995 1.00 . A A . 74 LEU C 1 1
8 9813 1 1 74 LEU CA C -6.007 0.720 -5.050 1.00 . A A . 74 LEU CA 1 1
8 9814 1 1 74 LEU CB C -4.533 0.805 -5.448 1.00 . A A . 74 LEU CB 1 1
8 9815 1 1 74 LEU CD1 C -2.741 2.405 -6.165 1.00 . A A . 74 LEU CD1 1 1
8 9816 1 1 74 LEU CD2 C -4.322 1.461 -7.858 1.00 . A A . 74 LEU CD2 1 1
8 9817 1 1 74 LEU CG C -4.163 1.927 -6.418 1.00 . A A . 74 LEU CG 1 1
8 9818 1 1 74 LEU H H -5.945 2.484 -3.883 1.00 . A A . 74 LEU H 1 1
8 9819 1 1 74 LEU HA H -6.593 0.466 -5.921 1.00 . A A . 74 LEU HA 1 1
8 9820 1 1 74 LEU HB2 H -3.955 0.943 -4.547 1.00 . A A . 74 LEU HB2 1 1
8 9821 1 1 74 LEU HB3 H -4.260 -0.135 -5.907 1.00 . A A . 74 LEU HB3 1 1
8 9822 1 1 74 LEU HD11 H -2.338 1.893 -5.304 1.00 . A A . 74 LEU HD11 1 1
8 9823 1 1 74 LEU HD12 H -2.747 3.469 -5.981 1.00 . A A . 74 LEU HD12 1 1
8 9824 1 1 74 LEU HD13 H -2.131 2.192 -7.030 1.00 . A A . 74 LEU HD13 1 1
8 9825 1 1 74 LEU HD21 H -4.405 0.385 -7.881 1.00 . A A . 74 LEU HD21 1 1
8 9826 1 1 74 LEU HD22 H -3.461 1.769 -8.433 1.00 . A A . 74 LEU HD22 1 1
8 9827 1 1 74 LEU HD23 H -5.213 1.901 -8.282 1.00 . A A . 74 LEU HD23 1 1
8 9828 1 1 74 LEU HG H -4.829 2.765 -6.261 1.00 . A A . 74 LEU HG 1 1
8 9829 1 1 74 LEU N N -6.473 2.012 -4.559 1.00 . A A . 74 LEU N 1 1
8 9830 1 1 74 LEU O O -5.755 -0.223 -2.855 1.00 . A A . 74 LEU O 1 1
8 9831 1 1 75 LYS C C -5.897 -3.481 -3.392 1.00 . A A . 75 LYS C 1 1
8 9832 1 1 75 LYS CA C -7.111 -2.561 -3.472 1.00 . A A . 75 LYS CA 1 1
8 9833 1 1 75 LYS CB C -8.337 -3.355 -3.927 1.00 . A A . 75 LYS CB 1 1
8 9834 1 1 75 LYS CD C -10.743 -3.252 -4.642 1.00 . A A . 75 LYS CD 1 1
8 9835 1 1 75 LYS CE C -11.564 -4.165 -3.744 1.00 . A A . 75 LYS CE 1 1
8 9836 1 1 75 LYS CG C -9.631 -2.562 -3.868 1.00 . A A . 75 LYS CG 1 1
8 9837 1 1 75 LYS H H -7.192 -1.503 -5.304 1.00 . A A . 75 LYS H 1 1
8 9838 1 1 75 LYS HA H -7.302 -2.150 -2.492 1.00 . A A . 75 LYS HA 1 1
8 9839 1 1 75 LYS HB2 H -8.183 -3.679 -4.946 1.00 . A A . 75 LYS HB2 1 1
8 9840 1 1 75 LYS HB3 H -8.443 -4.224 -3.294 1.00 . A A . 75 LYS HB3 1 1
8 9841 1 1 75 LYS HD2 H -11.394 -2.502 -5.065 1.00 . A A . 75 LYS HD2 1 1
8 9842 1 1 75 LYS HD3 H -10.306 -3.840 -5.436 1.00 . A A . 75 LYS HD3 1 1
8 9843 1 1 75 LYS HE2 H -11.661 -3.701 -2.774 1.00 . A A . 75 LYS HE2 1 1
8 9844 1 1 75 LYS HE3 H -12.543 -4.293 -4.181 1.00 . A A . 75 LYS HE3 1 1
8 9845 1 1 75 LYS HG2 H -9.935 -2.461 -2.837 1.00 . A A . 75 LYS HG2 1 1
8 9846 1 1 75 LYS HG3 H -9.463 -1.583 -4.294 1.00 . A A . 75 LYS HG3 1 1
8 9847 1 1 75 LYS HZ1 H -9.896 -5.422 -3.694 1.00 . A A . 75 LYS HZ1 1 1
8 9848 1 1 75 LYS HZ2 H -11.294 -6.161 -4.297 1.00 . A A . 75 LYS HZ2 1 1
8 9849 1 1 75 LYS HZ3 H -11.133 -5.883 -2.636 1.00 . A A . 75 LYS HZ3 1 1
8 9850 1 1 75 LYS N N -6.862 -1.449 -4.382 1.00 . A A . 75 LYS N 1 1
8 9851 1 1 75 LYS NZ N -10.927 -5.501 -3.581 1.00 . A A . 75 LYS NZ 1 1
8 9852 1 1 75 LYS O O -5.251 -3.784 -4.396 1.00 . A A . 75 LYS O 1 1
8 9853 1 1 76 PRO C C -4.671 -6.227 -2.503 1.00 . A A . 76 PRO C 1 1
8 9854 1 1 76 PRO CA C -4.441 -4.831 -1.933 1.00 . A A . 76 PRO CA 1 1
8 9855 1 1 76 PRO CB C -4.347 -4.885 -0.406 1.00 . A A . 76 PRO CB 1 1
8 9856 1 1 76 PRO CD C -6.304 -3.617 -0.931 1.00 . A A . 76 PRO CD 1 1
8 9857 1 1 76 PRO CG C -5.725 -4.578 0.069 1.00 . A A . 76 PRO CG 1 1
8 9858 1 1 76 PRO HA H -3.526 -4.425 -2.338 1.00 . A A . 76 PRO HA 1 1
8 9859 1 1 76 PRO HB2 H -4.032 -5.872 -0.097 1.00 . A A . 76 PRO HB2 1 1
8 9860 1 1 76 PRO HB3 H -3.637 -4.150 -0.059 1.00 . A A . 76 PRO HB3 1 1
8 9861 1 1 76 PRO HD2 H -7.364 -3.787 -1.050 1.00 . A A . 76 PRO HD2 1 1
8 9862 1 1 76 PRO HD3 H -6.115 -2.597 -0.628 1.00 . A A . 76 PRO HD3 1 1
8 9863 1 1 76 PRO HG2 H -6.312 -5.483 0.102 1.00 . A A . 76 PRO HG2 1 1
8 9864 1 1 76 PRO HG3 H -5.683 -4.121 1.047 1.00 . A A . 76 PRO HG3 1 1
8 9865 1 1 76 PRO N N -5.578 -3.937 -2.172 1.00 . A A . 76 PRO N 1 1
8 9866 1 1 76 PRO O O -5.798 -6.720 -2.524 1.00 . A A . 76 PRO O 1 1
8 9867 1 1 77 ASN C C -3.194 -9.245 -2.536 1.00 . A A . 77 ASN C 1 1
8 9868 1 1 77 ASN CA C -3.681 -8.197 -3.533 1.00 . A A . 77 ASN CA 1 1
8 9869 1 1 77 ASN CB C -2.859 -8.280 -4.820 1.00 . A A . 77 ASN CB 1 1
8 9870 1 1 77 ASN CG C -3.425 -7.409 -5.925 1.00 . A A . 77 ASN CG 1 1
8 9871 1 1 77 ASN H H -2.724 -6.412 -2.919 1.00 . A A . 77 ASN H 1 1
8 9872 1 1 77 ASN HA H -4.717 -8.393 -3.765 1.00 . A A . 77 ASN HA 1 1
8 9873 1 1 77 ASN HB2 H -1.848 -7.956 -4.616 1.00 . A A . 77 ASN HB2 1 1
8 9874 1 1 77 ASN HB3 H -2.842 -9.303 -5.165 1.00 . A A . 77 ASN HB3 1 1
8 9875 1 1 77 ASN HD21 H -2.952 -8.783 -7.283 1.00 . A A . 77 ASN HD21 1 1
8 9876 1 1 77 ASN HD22 H -3.716 -7.357 -7.891 1.00 . A A . 77 ASN HD22 1 1
8 9877 1 1 77 ASN N N -3.596 -6.858 -2.963 1.00 . A A . 77 ASN N 1 1
8 9878 1 1 77 ASN ND2 N -3.358 -7.900 -7.158 1.00 . A A . 77 ASN ND2 1 1
8 9879 1 1 77 ASN O O -2.023 -9.628 -2.544 1.00 . A A . 77 ASN O 1 1
8 9880 1 1 77 ASN OD1 O -3.917 -6.309 -5.673 1.00 . A A . 77 ASN OD1 1 1
8 9881 1 1 78 LEU C C -4.601 -11.969 -0.865 1.00 . A A . 78 LEU C 1 1
8 9882 1 1 78 LEU CA C -3.762 -10.709 -0.677 1.00 . A A . 78 LEU CA 1 1
8 9883 1 1 78 LEU CB C -3.976 -10.145 0.729 1.00 . A A . 78 LEU CB 1 1
8 9884 1 1 78 LEU CD1 C -3.608 -8.344 2.432 1.00 . A A . 78 LEU CD1 1 1
8 9885 1 1 78 LEU CD2 C -1.695 -9.152 1.038 1.00 . A A . 78 LEU CD2 1 1
8 9886 1 1 78 LEU CG C -3.192 -8.878 1.071 1.00 . A A . 78 LEU CG 1 1
8 9887 1 1 78 LEU H H -5.016 -9.362 -1.722 1.00 . A A . 78 LEU H 1 1
8 9888 1 1 78 LEU HA H -2.720 -10.963 -0.799 1.00 . A A . 78 LEU HA 1 1
8 9889 1 1 78 LEU HB2 H -5.026 -9.924 0.840 1.00 . A A . 78 LEU HB2 1 1
8 9890 1 1 78 LEU HB3 H -3.694 -10.911 1.438 1.00 . A A . 78 LEU HB3 1 1
8 9891 1 1 78 LEU HD11 H -2.812 -8.509 3.142 1.00 . A A . 78 LEU HD11 1 1
8 9892 1 1 78 LEU HD12 H -4.498 -8.857 2.763 1.00 . A A . 78 LEU HD12 1 1
8 9893 1 1 78 LEU HD13 H -3.809 -7.285 2.357 1.00 . A A . 78 LEU HD13 1 1
8 9894 1 1 78 LEU HD21 H -1.325 -9.011 0.033 1.00 . A A . 78 LEU HD21 1 1
8 9895 1 1 78 LEU HD22 H -1.509 -10.169 1.350 1.00 . A A . 78 LEU HD22 1 1
8 9896 1 1 78 LEU HD23 H -1.190 -8.471 1.707 1.00 . A A . 78 LEU HD23 1 1
8 9897 1 1 78 LEU HG H -3.410 -8.118 0.333 1.00 . A A . 78 LEU HG 1 1
8 9898 1 1 78 LEU N N -4.099 -9.705 -1.680 1.00 . A A . 78 LEU N 1 1
8 9899 1 1 78 LEU O O -5.800 -11.977 -0.585 1.00 . A A . 78 LEU O 1 1
8 9900 1 1 79 HIS C C -6.043 -14.070 -2.137 1.00 . A A . 79 HIS C 1 1
8 9901 1 1 79 HIS CA C -4.649 -14.302 -1.561 1.00 . A A . 79 HIS CA 1 1
8 9902 1 1 79 HIS CB C -4.748 -15.088 -0.254 1.00 . A A . 79 HIS CB 1 1
8 9903 1 1 79 HIS CD2 C -2.304 -15.113 0.614 1.00 . A A . 79 HIS CD2 1 1
8 9904 1 1 79 HIS CE1 C -1.991 -17.283 0.629 1.00 . A A . 79 HIS CE1 1 1
8 9905 1 1 79 HIS CG C -3.448 -15.692 0.182 1.00 . A A . 79 HIS CG 1 1
8 9906 1 1 79 HIS H H -3.006 -12.966 -1.543 1.00 . A A . 79 HIS H 1 1
8 9907 1 1 79 HIS HA H -4.070 -14.872 -2.272 1.00 . A A . 79 HIS HA 1 1
8 9908 1 1 79 HIS HB2 H -5.086 -14.428 0.531 1.00 . A A . 79 HIS HB2 1 1
8 9909 1 1 79 HIS HB3 H -5.462 -15.890 -0.377 1.00 . A A . 79 HIS HB3 1 1
8 9910 1 1 79 HIS HD2 H -2.124 -14.053 0.726 1.00 . A A . 79 HIS HD2 1 1
8 9911 1 1 79 HIS HE1 H -1.535 -18.254 0.747 1.00 . A A . 79 HIS HE1 1 1
8 9912 1 1 79 HIS HE2 H -0.532 -16.010 1.297 1.00 . A A . 79 HIS HE2 1 1
8 9913 1 1 79 HIS N N -3.962 -13.034 -1.339 1.00 . A A . 79 HIS N 1 1
8 9914 1 1 79 HIS ND1 N -3.219 -17.052 0.201 1.00 . A A . 79 HIS ND1 1 1
8 9915 1 1 79 HIS NE2 N -1.414 -16.123 0.886 1.00 . A A . 79 HIS NE2 1 1
8 9916 1 1 79 HIS O O -7.005 -14.730 -1.744 1.00 . A A . 79 HIS O 1 1
8 9917 1 1 80 VAL C C -7.858 -13.923 -4.645 1.00 . A A . 80 VAL C 1 1
8 9918 1 1 80 VAL CA C -7.420 -12.811 -3.699 1.00 . A A . 80 VAL CA 1 1
8 9919 1 1 80 VAL CB C -7.345 -11.486 -4.482 1.00 . A A . 80 VAL CB 1 1
8 9920 1 1 80 VAL CG1 C -8.671 -11.195 -5.167 1.00 . A A . 80 VAL CG1 1 1
8 9921 1 1 80 VAL CG2 C -6.951 -10.344 -3.558 1.00 . A A . 80 VAL CG2 1 1
8 9922 1 1 80 VAL H H -5.341 -12.637 -3.341 1.00 . A A . 80 VAL H 1 1
8 9923 1 1 80 VAL HA H -8.160 -12.702 -2.919 1.00 . A A . 80 VAL HA 1 1
8 9924 1 1 80 VAL HB H -6.585 -11.584 -5.243 1.00 . A A . 80 VAL HB 1 1
8 9925 1 1 80 VAL HG11 H -8.490 -10.655 -6.085 1.00 . A A . 80 VAL HG11 1 1
8 9926 1 1 80 VAL HG12 H -9.174 -12.125 -5.388 1.00 . A A . 80 VAL HG12 1 1
8 9927 1 1 80 VAL HG13 H -9.290 -10.597 -4.515 1.00 . A A . 80 VAL HG13 1 1
8 9928 1 1 80 VAL HG21 H -6.057 -9.868 -3.933 1.00 . A A . 80 VAL HG21 1 1
8 9929 1 1 80 VAL HG22 H -7.753 -9.622 -3.517 1.00 . A A . 80 VAL HG22 1 1
8 9930 1 1 80 VAL HG23 H -6.764 -10.730 -2.566 1.00 . A A . 80 VAL HG23 1 1
8 9931 1 1 80 VAL N N -6.144 -13.129 -3.069 1.00 . A A . 80 VAL N 1 1
8 9932 1 1 80 VAL O O -7.432 -13.974 -5.799 1.00 . A A . 80 VAL O 1 1
8 9933 1 1 81 ALA C C -10.665 -16.234 -4.614 1.00 . A A . 81 ALA C 1 1
8 9934 1 1 81 ALA CA C -9.211 -15.922 -4.951 1.00 . A A . 81 ALA CA 1 1
8 9935 1 1 81 ALA CB C -8.343 -17.155 -4.743 1.00 . A A . 81 ALA CB 1 1
8 9936 1 1 81 ALA H H -9.015 -14.718 -3.222 1.00 . A A . 81 ALA H 1 1
8 9937 1 1 81 ALA HA H -9.146 -15.638 -5.992 1.00 . A A . 81 ALA HA 1 1
8 9938 1 1 81 ALA HB1 H -7.531 -17.148 -5.454 1.00 . A A . 81 ALA HB1 1 1
8 9939 1 1 81 ALA HB2 H -7.943 -17.147 -3.739 1.00 . A A . 81 ALA HB2 1 1
8 9940 1 1 81 ALA HB3 H -8.940 -18.043 -4.886 1.00 . A A . 81 ALA HB3 1 1
8 9941 1 1 81 ALA N N -8.712 -14.812 -4.149 1.00 . A A . 81 ALA N 1 1
8 9942 1 1 81 ALA O O -10.963 -16.780 -3.553 1.00 . A A . 81 ALA O 1 1
8 9943 1 1 82 ASN C C -13.698 -16.354 -6.654 1.00 . A A . 82 ASN C 1 1
8 9944 1 1 82 ASN CA C -12.991 -16.122 -5.322 1.00 . A A . 82 ASN CA 1 1
8 9945 1 1 82 ASN CB C -13.631 -14.939 -4.592 1.00 . A A . 82 ASN CB 1 1
8 9946 1 1 82 ASN CG C -12.804 -14.473 -3.409 1.00 . A A . 82 ASN CG 1 1
8 9947 1 1 82 ASN H H -11.268 -15.448 -6.351 1.00 . A A . 82 ASN H 1 1
8 9948 1 1 82 ASN HA H -13.094 -17.007 -4.713 1.00 . A A . 82 ASN HA 1 1
8 9949 1 1 82 ASN HB2 H -13.736 -14.113 -5.281 1.00 . A A . 82 ASN HB2 1 1
8 9950 1 1 82 ASN HB3 H -14.607 -15.229 -4.234 1.00 . A A . 82 ASN HB3 1 1
8 9951 1 1 82 ASN HD21 H -11.653 -13.385 -4.611 1.00 . A A . 82 ASN HD21 1 1
8 9952 1 1 82 ASN HD22 H -11.250 -13.330 -2.932 1.00 . A A . 82 ASN HD22 1 1
8 9953 1 1 82 ASN N N -11.567 -15.881 -5.524 1.00 . A A . 82 ASN N 1 1
8 9954 1 1 82 ASN ND2 N -11.801 -13.646 -3.678 1.00 . A A . 82 ASN ND2 1 1
8 9955 1 1 82 ASN O O -13.153 -16.057 -7.717 1.00 . A A . 82 ASN O 1 1
8 9956 1 1 82 ASN OD1 O -13.065 -14.854 -2.268 1.00 . A A . 82 ASN OD1 1 1
8 9957 1 1 83 ILE C C -15.685 -15.961 -8.732 1.00 . A A . 83 ILE C 1 1
8 9958 1 1 83 ILE CA C -15.695 -17.159 -7.788 1.00 . A A . 83 ILE CA 1 1
8 9959 1 1 83 ILE CB C -17.153 -17.513 -7.442 1.00 . A A . 83 ILE CB 1 1
8 9960 1 1 83 ILE CD1 C -18.397 -18.787 -5.623 1.00 . A A . 83 ILE CD1 1 1
8 9961 1 1 83 ILE CG1 C -17.201 -18.754 -6.548 1.00 . A A . 83 ILE CG1 1 1
8 9962 1 1 83 ILE CG2 C -17.960 -17.736 -8.712 1.00 . A A . 83 ILE CG2 1 1
8 9963 1 1 83 ILE H H -15.293 -17.103 -5.711 1.00 . A A . 83 ILE H 1 1
8 9964 1 1 83 ILE HA H -15.249 -18.005 -8.291 1.00 . A A . 83 ILE HA 1 1
8 9965 1 1 83 ILE HB H -17.586 -16.679 -6.911 1.00 . A A . 83 ILE HB 1 1
8 9966 1 1 83 ILE HD11 H -19.196 -19.348 -6.087 1.00 . A A . 83 ILE HD11 1 1
8 9967 1 1 83 ILE HD12 H -18.120 -19.260 -4.692 1.00 . A A . 83 ILE HD12 1 1
8 9968 1 1 83 ILE HD13 H -18.731 -17.779 -5.430 1.00 . A A . 83 ILE HD13 1 1
8 9969 1 1 83 ILE HG12 H -17.239 -19.635 -7.169 1.00 . A A . 83 ILE HG12 1 1
8 9970 1 1 83 ILE HG13 H -16.309 -18.785 -5.940 1.00 . A A . 83 ILE HG13 1 1
8 9971 1 1 83 ILE HG21 H -17.978 -16.825 -9.292 1.00 . A A . 83 ILE HG21 1 1
8 9972 1 1 83 ILE HG22 H -17.503 -18.523 -9.294 1.00 . A A . 83 ILE HG22 1 1
8 9973 1 1 83 ILE HG23 H -18.969 -18.019 -8.453 1.00 . A A . 83 ILE HG23 1 1
8 9974 1 1 83 ILE N N -14.913 -16.888 -6.587 1.00 . A A . 83 ILE N 1 1
8 9975 1 1 83 ILE O O -16.241 -14.908 -8.422 1.00 . A A . 83 ILE O 1 1
8 9976 1 1 84 VAL C C -16.008 -15.259 -11.978 1.00 . A A . 84 VAL C 1 1
8 9977 1 1 84 VAL CA C -14.969 -15.066 -10.879 1.00 . A A . 84 VAL CA 1 1
8 9978 1 1 84 VAL CB C -13.569 -14.999 -11.518 1.00 . A A . 84 VAL CB 1 1
8 9979 1 1 84 VAL CG1 C -12.533 -14.570 -10.491 1.00 . A A . 84 VAL CG1 1 1
8 9980 1 1 84 VAL CG2 C -13.200 -16.340 -12.134 1.00 . A A . 84 VAL CG2 1 1
8 9981 1 1 84 VAL H H -14.625 -16.994 -10.077 1.00 . A A . 84 VAL H 1 1
8 9982 1 1 84 VAL HA H -15.159 -14.128 -10.378 1.00 . A A . 84 VAL HA 1 1
8 9983 1 1 84 VAL HB H -13.590 -14.259 -12.305 1.00 . A A . 84 VAL HB 1 1
8 9984 1 1 84 VAL HG11 H -12.519 -15.280 -9.677 1.00 . A A . 84 VAL HG11 1 1
8 9985 1 1 84 VAL HG12 H -11.558 -14.534 -10.955 1.00 . A A . 84 VAL HG12 1 1
8 9986 1 1 84 VAL HG13 H -12.787 -13.592 -10.110 1.00 . A A . 84 VAL HG13 1 1
8 9987 1 1 84 VAL HG21 H -12.222 -16.639 -11.786 1.00 . A A . 84 VAL HG21 1 1
8 9988 1 1 84 VAL HG22 H -13.928 -17.081 -11.842 1.00 . A A . 84 VAL HG22 1 1
8 9989 1 1 84 VAL HG23 H -13.187 -16.251 -13.210 1.00 . A A . 84 VAL HG23 1 1
8 9990 1 1 84 VAL N N -15.049 -16.131 -9.887 1.00 . A A . 84 VAL N 1 1
8 9991 1 1 84 VAL O O -15.701 -15.773 -13.053 1.00 . A A . 84 VAL O 1 1
8 9992 1 1 85 GLU C C -18.514 -13.671 -13.445 1.00 . A A . 85 GLU C 1 1
8 9993 1 1 85 GLU CA C -18.325 -14.969 -12.665 1.00 . A A . 85 GLU CA 1 1
8 9994 1 1 85 GLU CB C -19.627 -15.345 -11.956 1.00 . A A . 85 GLU CB 1 1
8 9995 1 1 85 GLU CD C -20.831 -17.004 -13.431 1.00 . A A . 85 GLU CD 1 1
8 9996 1 1 85 GLU CG C -20.790 -15.583 -12.904 1.00 . A A . 85 GLU CG 1 1
8 9997 1 1 85 GLU H H -17.422 -14.439 -10.825 1.00 . A A . 85 GLU H 1 1
8 9998 1 1 85 GLU HA H -18.063 -15.755 -13.357 1.00 . A A . 85 GLU HA 1 1
8 9999 1 1 85 GLU HB2 H -19.464 -16.246 -11.384 1.00 . A A . 85 GLU HB2 1 1
8 10000 1 1 85 GLU HB3 H -19.898 -14.546 -11.281 1.00 . A A . 85 GLU HB3 1 1
8 10001 1 1 85 GLU HG2 H -21.713 -15.384 -12.379 1.00 . A A . 85 GLU HG2 1 1
8 10002 1 1 85 GLU HG3 H -20.700 -14.907 -13.741 1.00 . A A . 85 GLU HG3 1 1
8 10003 1 1 85 GLU N N -17.240 -14.841 -11.700 1.00 . A A . 85 GLU N 1 1
8 10004 1 1 85 GLU O O -18.408 -13.683 -14.671 1.00 . A A . 85 GLU O 1 1
8 10005 1 1 85 GLU OE1 O -21.436 -17.868 -12.762 1.00 . A A . 85 GLU OE1 1 1
8 10006 1 1 85 GLU OE2 O -20.258 -17.253 -14.513 1.00 . A A . 85 GLU OE2 1 1
8 10007 2 2 1 ZN ZN ZN 6.329 -5.040 -11.808 1.00 . B A . 201 ZN ZN 1 1
8 10008 3 2 1 ZN ZN ZN -5.140 -0.278 -17.068 1.00 . C A . 401 ZN ZN 1 1
9 10009 1 1 1 GLY C C -14.315 2.316 -50.677 1.00 . A A . 1 GLY C 1 1
9 10010 1 1 1 GLY CA C -15.799 2.019 -50.745 1.00 . A A . 1 GLY CA 1 1
9 10011 1 1 1 GLY H1 H -16.009 3.581 -52.159 1.00 . A A . 1 GLY H1 1 1
9 10012 1 1 1 GLY HA2 H -16.217 2.091 -49.751 1.00 . A A . 1 GLY HA2 1 1
9 10013 1 1 1 GLY HA3 H -15.936 1.011 -51.109 1.00 . A A . 1 GLY HA3 1 1
9 10014 1 1 1 GLY N N -16.509 2.933 -51.619 1.00 . A A . 1 GLY N 1 1
9 10015 1 1 1 GLY O O -13.724 2.788 -51.648 1.00 . A A . 1 GLY O 1 1
9 10016 1 1 2 SER C C -11.767 1.544 -48.106 1.00 . A A . 2 SER C 1 1
9 10017 1 1 2 SER CA C -12.286 2.289 -49.332 1.00 . A A . 2 SER CA 1 1
9 10018 1 1 2 SER CB C -12.022 3.788 -49.182 1.00 . A A . 2 SER CB 1 1
9 10019 1 1 2 SER H H -14.235 1.667 -48.787 1.00 . A A . 2 SER H 1 1
9 10020 1 1 2 SER HA H -11.765 1.926 -50.206 1.00 . A A . 2 SER HA 1 1
9 10021 1 1 2 SER HB2 H -12.409 4.308 -50.045 1.00 . A A . 2 SER HB2 1 1
9 10022 1 1 2 SER HB3 H -12.517 4.150 -48.292 1.00 . A A . 2 SER HB3 1 1
9 10023 1 1 2 SER HG H -10.176 3.256 -48.797 1.00 . A A . 2 SER HG 1 1
9 10024 1 1 2 SER N N -13.710 2.042 -49.525 1.00 . A A . 2 SER N 1 1
9 10025 1 1 2 SER O O -12.456 1.439 -47.092 1.00 . A A . 2 SER O 1 1
9 10026 1 1 2 SER OG O -10.634 4.054 -49.072 1.00 . A A . 2 SER OG 1 1
9 10027 1 1 3 SER C C -8.413 0.366 -47.183 1.00 . A A . 3 SER C 1 1
9 10028 1 1 3 SER CA C -9.934 0.289 -47.109 1.00 . A A . 3 SER CA 1 1
9 10029 1 1 3 SER CB C -10.384 -1.173 -47.137 1.00 . A A . 3 SER CB 1 1
9 10030 1 1 3 SER H H -10.046 1.145 -49.043 1.00 . A A . 3 SER H 1 1
9 10031 1 1 3 SER HA H -10.261 0.740 -46.184 1.00 . A A . 3 SER HA 1 1
9 10032 1 1 3 SER HB2 H -11.440 -1.218 -47.359 1.00 . A A . 3 SER HB2 1 1
9 10033 1 1 3 SER HB3 H -9.833 -1.702 -47.902 1.00 . A A . 3 SER HB3 1 1
9 10034 1 1 3 SER HG H -10.016 -2.742 -46.024 1.00 . A A . 3 SER HG 1 1
9 10035 1 1 3 SER N N -10.546 1.028 -48.208 1.00 . A A . 3 SER N 1 1
9 10036 1 1 3 SER O O -7.852 0.884 -48.149 1.00 . A A . 3 SER O 1 1
9 10037 1 1 3 SER OG O -10.152 -1.802 -45.889 1.00 . A A . 3 SER OG 1 1
9 10038 1 1 4 GLY C C -5.753 0.068 -44.722 1.00 . A A . 4 GLY C 1 1
9 10039 1 1 4 GLY CA C -6.298 -0.133 -46.122 1.00 . A A . 4 GLY CA 1 1
9 10040 1 1 4 GLY H H -8.249 -0.552 -45.412 1.00 . A A . 4 GLY H 1 1
9 10041 1 1 4 GLY HA2 H -5.927 -1.070 -46.511 1.00 . A A . 4 GLY HA2 1 1
9 10042 1 1 4 GLY HA3 H -5.946 0.671 -46.751 1.00 . A A . 4 GLY HA3 1 1
9 10043 1 1 4 GLY N N -7.749 -0.153 -46.155 1.00 . A A . 4 GLY N 1 1
9 10044 1 1 4 GLY O O -6.121 1.020 -44.035 1.00 . A A . 4 GLY O 1 1
9 10045 1 1 5 SER C C -3.197 -1.814 -42.791 1.00 . A A . 5 SER C 1 1
9 10046 1 1 5 SER CA C -4.280 -0.754 -42.966 1.00 . A A . 5 SER CA 1 1
9 10047 1 1 5 SER CB C -5.357 -0.927 -41.894 1.00 . A A . 5 SER CB 1 1
9 10048 1 1 5 SER H H -4.619 -1.571 -44.890 1.00 . A A . 5 SER H 1 1
9 10049 1 1 5 SER HA H -3.832 0.223 -42.861 1.00 . A A . 5 SER HA 1 1
9 10050 1 1 5 SER HB2 H -4.976 -0.580 -40.945 1.00 . A A . 5 SER HB2 1 1
9 10051 1 1 5 SER HB3 H -6.228 -0.348 -42.165 1.00 . A A . 5 SER HB3 1 1
9 10052 1 1 5 SER HG H -5.948 -2.474 -40.847 1.00 . A A . 5 SER HG 1 1
9 10053 1 1 5 SER N N -4.873 -0.834 -44.296 1.00 . A A . 5 SER N 1 1
9 10054 1 1 5 SER O O -3.293 -2.913 -43.337 1.00 . A A . 5 SER O 1 1
9 10055 1 1 5 SER OG O -5.734 -2.287 -41.764 1.00 . A A . 5 SER OG 1 1
9 10056 1 1 6 SER C C -0.202 -1.913 -40.613 1.00 . A A . 6 SER C 1 1
9 10057 1 1 6 SER CA C -1.060 -2.394 -41.779 1.00 . A A . 6 SER CA 1 1
9 10058 1 1 6 SER CB C -0.199 -2.538 -43.036 1.00 . A A . 6 SER CB 1 1
9 10059 1 1 6 SER H H -2.145 -0.583 -41.617 1.00 . A A . 6 SER H 1 1
9 10060 1 1 6 SER HA H -1.480 -3.357 -41.529 1.00 . A A . 6 SER HA 1 1
9 10061 1 1 6 SER HB2 H 0.625 -3.203 -42.830 1.00 . A A . 6 SER HB2 1 1
9 10062 1 1 6 SER HB3 H -0.801 -2.947 -43.835 1.00 . A A . 6 SER HB3 1 1
9 10063 1 1 6 SER HG H 0.216 -1.192 -44.397 1.00 . A A . 6 SER HG 1 1
9 10064 1 1 6 SER N N -2.165 -1.475 -42.025 1.00 . A A . 6 SER N 1 1
9 10065 1 1 6 SER O O -0.142 -0.719 -40.323 1.00 . A A . 6 SER O 1 1
9 10066 1 1 6 SER OG O 0.317 -1.284 -43.447 1.00 . A A . 6 SER OG 1 1
9 10067 1 1 7 GLY C C 2.339 -3.578 -38.519 1.00 . A A . 7 GLY C 1 1
9 10068 1 1 7 GLY CA C 1.310 -2.507 -38.822 1.00 . A A . 7 GLY CA 1 1
9 10069 1 1 7 GLY H H 0.378 -3.790 -40.225 1.00 . A A . 7 GLY H 1 1
9 10070 1 1 7 GLY HA2 H 1.822 -1.582 -39.041 1.00 . A A . 7 GLY HA2 1 1
9 10071 1 1 7 GLY HA3 H 0.688 -2.365 -37.950 1.00 . A A . 7 GLY HA3 1 1
9 10072 1 1 7 GLY N N 0.463 -2.853 -39.948 1.00 . A A . 7 GLY N 1 1
9 10073 1 1 7 GLY O O 1.992 -4.677 -38.087 1.00 . A A . 7 GLY O 1 1
9 10074 1 1 8 MET C C 5.814 -3.543 -37.702 1.00 . A A . 8 MET C 1 1
9 10075 1 1 8 MET CA C 4.691 -4.202 -38.496 1.00 . A A . 8 MET CA 1 1
9 10076 1 1 8 MET CB C 5.237 -4.748 -39.817 1.00 . A A . 8 MET CB 1 1
9 10077 1 1 8 MET CE C 5.505 -7.953 -41.577 1.00 . A A . 8 MET CE 1 1
9 10078 1 1 8 MET CG C 6.044 -6.027 -39.659 1.00 . A A . 8 MET CG 1 1
9 10079 1 1 8 MET H H 3.823 -2.366 -39.091 1.00 . A A . 8 MET H 1 1
9 10080 1 1 8 MET HA H 4.289 -5.020 -37.917 1.00 . A A . 8 MET HA 1 1
9 10081 1 1 8 MET HB2 H 4.408 -4.950 -40.479 1.00 . A A . 8 MET HB2 1 1
9 10082 1 1 8 MET HB3 H 5.873 -4.000 -40.267 1.00 . A A . 8 MET HB3 1 1
9 10083 1 1 8 MET HE1 H 4.528 -7.664 -41.218 1.00 . A A . 8 MET HE1 1 1
9 10084 1 1 8 MET HE2 H 5.461 -8.124 -42.642 1.00 . A A . 8 MET HE2 1 1
9 10085 1 1 8 MET HE3 H 5.818 -8.859 -41.079 1.00 . A A . 8 MET HE3 1 1
9 10086 1 1 8 MET HG2 H 6.878 -5.832 -39.002 1.00 . A A . 8 MET HG2 1 1
9 10087 1 1 8 MET HG3 H 5.411 -6.783 -39.218 1.00 . A A . 8 MET HG3 1 1
9 10088 1 1 8 MET N N 3.608 -3.258 -38.747 1.00 . A A . 8 MET N 1 1
9 10089 1 1 8 MET O O 6.108 -2.362 -37.888 1.00 . A A . 8 MET O 1 1
9 10090 1 1 8 MET SD S 6.679 -6.646 -41.229 1.00 . A A . 8 MET SD 1 1
9 10091 1 1 9 ALA C C 8.245 -4.937 -35.269 1.00 . A A . 9 ALA C 1 1
9 10092 1 1 9 ALA CA C 7.531 -3.803 -35.997 1.00 . A A . 9 ALA CA 1 1
9 10093 1 1 9 ALA CB C 7.008 -2.779 -35.000 1.00 . A A . 9 ALA CB 1 1
9 10094 1 1 9 ALA H H 6.160 -5.246 -36.715 1.00 . A A . 9 ALA H 1 1
9 10095 1 1 9 ALA HA H 8.235 -3.308 -36.649 1.00 . A A . 9 ALA HA 1 1
9 10096 1 1 9 ALA HB1 H 7.578 -2.844 -34.086 1.00 . A A . 9 ALA HB1 1 1
9 10097 1 1 9 ALA HB2 H 7.109 -1.788 -35.418 1.00 . A A . 9 ALA HB2 1 1
9 10098 1 1 9 ALA HB3 H 5.968 -2.978 -34.792 1.00 . A A . 9 ALA HB3 1 1
9 10099 1 1 9 ALA N N 6.439 -4.313 -36.817 1.00 . A A . 9 ALA N 1 1
9 10100 1 1 9 ALA O O 7.843 -6.097 -35.360 1.00 . A A . 9 ALA O 1 1
9 10101 1 1 10 SER C C 9.181 -6.389 -32.874 1.00 . A A . 10 SER C 1 1
9 10102 1 1 10 SER CA C 10.080 -5.583 -33.806 1.00 . A A . 10 SER CA 1 1
9 10103 1 1 10 SER CB C 11.186 -4.898 -33.000 1.00 . A A . 10 SER CB 1 1
9 10104 1 1 10 SER H H 9.578 -3.652 -34.514 1.00 . A A . 10 SER H 1 1
9 10105 1 1 10 SER HA H 10.532 -6.254 -34.522 1.00 . A A . 10 SER HA 1 1
9 10106 1 1 10 SER HB2 H 11.850 -5.647 -32.596 1.00 . A A . 10 SER HB2 1 1
9 10107 1 1 10 SER HB3 H 11.742 -4.236 -33.647 1.00 . A A . 10 SER HB3 1 1
9 10108 1 1 10 SER HG H 9.696 -4.288 -31.884 1.00 . A A . 10 SER HG 1 1
9 10109 1 1 10 SER N N 9.307 -4.593 -34.547 1.00 . A A . 10 SER N 1 1
9 10110 1 1 10 SER O O 8.248 -5.853 -32.276 1.00 . A A . 10 SER O 1 1
9 10111 1 1 10 SER OG O 10.644 -4.144 -31.930 1.00 . A A . 10 SER OG 1 1
9 10112 1 1 11 SER C C 9.560 -9.660 -31.301 1.00 . A A . 11 SER C 1 1
9 10113 1 1 11 SER CA C 8.683 -8.564 -31.901 1.00 . A A . 11 SER CA 1 1
9 10114 1 1 11 SER CB C 7.536 -9.191 -32.695 1.00 . A A . 11 SER CB 1 1
9 10115 1 1 11 SER H H 10.224 -8.051 -33.259 1.00 . A A . 11 SER H 1 1
9 10116 1 1 11 SER HA H 8.272 -7.969 -31.099 1.00 . A A . 11 SER HA 1 1
9 10117 1 1 11 SER HB2 H 6.887 -9.729 -32.021 1.00 . A A . 11 SER HB2 1 1
9 10118 1 1 11 SER HB3 H 6.975 -8.411 -33.189 1.00 . A A . 11 SER HB3 1 1
9 10119 1 1 11 SER HG H 8.972 -10.203 -33.562 1.00 . A A . 11 SER HG 1 1
9 10120 1 1 11 SER N N 9.468 -7.682 -32.757 1.00 . A A . 11 SER N 1 1
9 10121 1 1 11 SER O O 10.195 -10.428 -32.024 1.00 . A A . 11 SER O 1 1
9 10122 1 1 11 SER OG O 8.025 -10.092 -33.674 1.00 . A A . 11 SER OG 1 1
9 10123 1 1 12 VAL C C 9.499 -11.678 -28.480 1.00 . A A . 12 VAL C 1 1
9 10124 1 1 12 VAL CA C 10.386 -10.726 -29.275 1.00 . A A . 12 VAL CA 1 1
9 10125 1 1 12 VAL CB C 11.401 -10.069 -28.321 1.00 . A A . 12 VAL CB 1 1
9 10126 1 1 12 VAL CG1 C 10.683 -9.258 -27.253 1.00 . A A . 12 VAL CG1 1 1
9 10127 1 1 12 VAL CG2 C 12.296 -11.124 -27.688 1.00 . A A . 12 VAL CG2 1 1
9 10128 1 1 12 VAL H H 9.062 -9.085 -29.452 1.00 . A A . 12 VAL H 1 1
9 10129 1 1 12 VAL HA H 10.934 -11.293 -30.015 1.00 . A A . 12 VAL HA 1 1
9 10130 1 1 12 VAL HB H 12.022 -9.398 -28.895 1.00 . A A . 12 VAL HB 1 1
9 10131 1 1 12 VAL HG11 H 10.110 -8.472 -27.724 1.00 . A A . 12 VAL HG11 1 1
9 10132 1 1 12 VAL HG12 H 10.020 -9.903 -26.695 1.00 . A A . 12 VAL HG12 1 1
9 10133 1 1 12 VAL HG13 H 11.409 -8.821 -26.584 1.00 . A A . 12 VAL HG13 1 1
9 10134 1 1 12 VAL HG21 H 12.613 -11.828 -28.443 1.00 . A A . 12 VAL HG21 1 1
9 10135 1 1 12 VAL HG22 H 13.162 -10.647 -27.254 1.00 . A A . 12 VAL HG22 1 1
9 10136 1 1 12 VAL HG23 H 11.749 -11.646 -26.916 1.00 . A A . 12 VAL HG23 1 1
9 10137 1 1 12 VAL N N 9.589 -9.725 -29.974 1.00 . A A . 12 VAL N 1 1
9 10138 1 1 12 VAL O O 8.563 -11.251 -27.803 1.00 . A A . 12 VAL O 1 1
9 10139 1 1 13 LEU C C 9.254 -13.878 -26.348 1.00 . A A . 13 LEU C 1 1
9 10140 1 1 13 LEU CA C 9.031 -13.983 -27.853 1.00 . A A . 13 LEU CA 1 1
9 10141 1 1 13 LEU CB C 9.416 -15.380 -28.342 1.00 . A A . 13 LEU CB 1 1
9 10142 1 1 13 LEU CD1 C 8.717 -17.672 -29.080 1.00 . A A . 13 LEU CD1 1 1
9 10143 1 1 13 LEU CD2 C 7.994 -16.805 -26.848 1.00 . A A . 13 LEU CD2 1 1
9 10144 1 1 13 LEU CG C 8.312 -16.437 -28.290 1.00 . A A . 13 LEU CG 1 1
9 10145 1 1 13 LEU H H 10.558 -13.248 -29.121 1.00 . A A . 13 LEU H 1 1
9 10146 1 1 13 LEU HA H 7.985 -13.812 -28.062 1.00 . A A . 13 LEU HA 1 1
9 10147 1 1 13 LEU HB2 H 9.742 -15.294 -29.367 1.00 . A A . 13 LEU HB2 1 1
9 10148 1 1 13 LEU HB3 H 10.238 -15.728 -27.732 1.00 . A A . 13 LEU HB3 1 1
9 10149 1 1 13 LEU HD11 H 7.920 -18.399 -29.045 1.00 . A A . 13 LEU HD11 1 1
9 10150 1 1 13 LEU HD12 H 9.612 -18.097 -28.649 1.00 . A A . 13 LEU HD12 1 1
9 10151 1 1 13 LEU HD13 H 8.909 -17.395 -30.106 1.00 . A A . 13 LEU HD13 1 1
9 10152 1 1 13 LEU HD21 H 8.894 -17.144 -26.356 1.00 . A A . 13 LEU HD21 1 1
9 10153 1 1 13 LEU HD22 H 7.256 -17.594 -26.832 1.00 . A A . 13 LEU HD22 1 1
9 10154 1 1 13 LEU HD23 H 7.605 -15.939 -26.332 1.00 . A A . 13 LEU HD23 1 1
9 10155 1 1 13 LEU HG H 7.415 -16.034 -28.738 1.00 . A A . 13 LEU HG 1 1
9 10156 1 1 13 LEU N N 9.800 -12.969 -28.566 1.00 . A A . 13 LEU N 1 1
9 10157 1 1 13 LEU O O 10.345 -14.160 -25.852 1.00 . A A . 13 LEU O 1 1
9 10158 1 1 14 GLU C C 8.385 -14.700 -23.504 1.00 . A A . 14 GLU C 1 1
9 10159 1 1 14 GLU CA C 8.297 -13.334 -24.178 1.00 . A A . 14 GLU CA 1 1
9 10160 1 1 14 GLU CB C 7.083 -12.568 -23.646 1.00 . A A . 14 GLU CB 1 1
9 10161 1 1 14 GLU CD C 6.193 -11.251 -25.609 1.00 . A A . 14 GLU CD 1 1
9 10162 1 1 14 GLU CG C 6.908 -11.195 -24.273 1.00 . A A . 14 GLU CG 1 1
9 10163 1 1 14 GLU H H 7.370 -13.264 -26.080 1.00 . A A . 14 GLU H 1 1
9 10164 1 1 14 GLU HA H 9.192 -12.775 -23.950 1.00 . A A . 14 GLU HA 1 1
9 10165 1 1 14 GLU HB2 H 6.193 -13.147 -23.842 1.00 . A A . 14 GLU HB2 1 1
9 10166 1 1 14 GLU HB3 H 7.192 -12.442 -22.579 1.00 . A A . 14 GLU HB3 1 1
9 10167 1 1 14 GLU HG2 H 6.333 -10.577 -23.600 1.00 . A A . 14 GLU HG2 1 1
9 10168 1 1 14 GLU HG3 H 7.883 -10.754 -24.421 1.00 . A A . 14 GLU HG3 1 1
9 10169 1 1 14 GLU N N 8.213 -13.474 -25.627 1.00 . A A . 14 GLU N 1 1
9 10170 1 1 14 GLU O O 8.302 -15.736 -24.163 1.00 . A A . 14 GLU O 1 1
9 10171 1 1 14 GLU OE1 O 5.361 -12.162 -25.800 1.00 . A A . 14 GLU OE1 1 1
9 10172 1 1 14 GLU OE2 O 6.465 -10.382 -26.464 1.00 . A A . 14 GLU OE2 1 1
9 10173 1 1 15 MET C C 7.273 -16.536 -21.186 1.00 . A A . 15 MET C 1 1
9 10174 1 1 15 MET CA C 8.653 -15.931 -21.421 1.00 . A A . 15 MET CA 1 1
9 10175 1 1 15 MET CB C 9.345 -15.675 -20.082 1.00 . A A . 15 MET CB 1 1
9 10176 1 1 15 MET CE C 9.995 -19.463 -18.505 1.00 . A A . 15 MET CE 1 1
9 10177 1 1 15 MET CG C 9.284 -16.858 -19.130 1.00 . A A . 15 MET CG 1 1
9 10178 1 1 15 MET H H 8.613 -13.835 -21.715 1.00 . A A . 15 MET H 1 1
9 10179 1 1 15 MET HA H 9.245 -16.628 -21.995 1.00 . A A . 15 MET HA 1 1
9 10180 1 1 15 MET HB2 H 10.384 -15.442 -20.265 1.00 . A A . 15 MET HB2 1 1
9 10181 1 1 15 MET HB3 H 8.874 -14.830 -19.602 1.00 . A A . 15 MET HB3 1 1
9 10182 1 1 15 MET HE1 H 10.310 -19.394 -17.473 1.00 . A A . 15 MET HE1 1 1
9 10183 1 1 15 MET HE2 H 8.917 -19.479 -18.551 1.00 . A A . 15 MET HE2 1 1
9 10184 1 1 15 MET HE3 H 10.389 -20.368 -18.942 1.00 . A A . 15 MET HE3 1 1
9 10185 1 1 15 MET HG2 H 9.357 -16.493 -18.116 1.00 . A A . 15 MET HG2 1 1
9 10186 1 1 15 MET HG3 H 8.336 -17.359 -19.261 1.00 . A A . 15 MET HG3 1 1
9 10187 1 1 15 MET N N 8.554 -14.693 -22.185 1.00 . A A . 15 MET N 1 1
9 10188 1 1 15 MET O O 6.299 -15.816 -20.963 1.00 . A A . 15 MET O 1 1
9 10189 1 1 15 MET SD S 10.611 -18.046 -19.411 1.00 . A A . 15 MET SD 1 1
9 10190 1 1 16 ILE C C 5.099 -17.881 -19.950 1.00 . A A . 16 ILE C 1 1
9 10191 1 1 16 ILE CA C 5.935 -18.562 -21.028 1.00 . A A . 16 ILE CA 1 1
9 10192 1 1 16 ILE CB C 6.167 -20.032 -20.630 1.00 . A A . 16 ILE CB 1 1
9 10193 1 1 16 ILE CD1 C 8.387 -20.676 -21.695 1.00 . A A . 16 ILE CD1 1 1
9 10194 1 1 16 ILE CG1 C 6.879 -20.782 -21.757 1.00 . A A . 16 ILE CG1 1 1
9 10195 1 1 16 ILE CG2 C 4.844 -20.704 -20.292 1.00 . A A . 16 ILE CG2 1 1
9 10196 1 1 16 ILE H H 8.007 -18.381 -21.418 1.00 . A A . 16 ILE H 1 1
9 10197 1 1 16 ILE HA H 5.386 -18.545 -21.959 1.00 . A A . 16 ILE HA 1 1
9 10198 1 1 16 ILE HB H 6.787 -20.049 -19.747 1.00 . A A . 16 ILE HB 1 1
9 10199 1 1 16 ILE HD11 H 8.751 -20.193 -22.590 1.00 . A A . 16 ILE HD11 1 1
9 10200 1 1 16 ILE HD12 H 8.672 -20.092 -20.832 1.00 . A A . 16 ILE HD12 1 1
9 10201 1 1 16 ILE HD13 H 8.815 -21.664 -21.620 1.00 . A A . 16 ILE HD13 1 1
9 10202 1 1 16 ILE HG12 H 6.619 -21.828 -21.706 1.00 . A A . 16 ILE HG12 1 1
9 10203 1 1 16 ILE HG13 H 6.556 -20.381 -22.707 1.00 . A A . 16 ILE HG13 1 1
9 10204 1 1 16 ILE HG21 H 4.037 -20.171 -20.772 1.00 . A A . 16 ILE HG21 1 1
9 10205 1 1 16 ILE HG22 H 4.859 -21.725 -20.644 1.00 . A A . 16 ILE HG22 1 1
9 10206 1 1 16 ILE HG23 H 4.697 -20.693 -19.223 1.00 . A A . 16 ILE HG23 1 1
9 10207 1 1 16 ILE N N 7.196 -17.862 -21.237 1.00 . A A . 16 ILE N 1 1
9 10208 1 1 16 ILE O O 5.390 -17.994 -18.759 1.00 . A A . 16 ILE O 1 1
9 10209 1 1 17 LYS C C 1.776 -16.329 -20.033 1.00 . A A . 17 LYS C 1 1
9 10210 1 1 17 LYS CA C 3.177 -16.475 -19.447 1.00 . A A . 17 LYS CA 1 1
9 10211 1 1 17 LYS CB C 3.746 -15.095 -19.111 1.00 . A A . 17 LYS CB 1 1
9 10212 1 1 17 LYS CD C 4.713 -15.837 -16.914 1.00 . A A . 17 LYS CD 1 1
9 10213 1 1 17 LYS CE C 5.873 -15.666 -15.945 1.00 . A A . 17 LYS CE 1 1
9 10214 1 1 17 LYS CG C 4.989 -15.146 -18.239 1.00 . A A . 17 LYS CG 1 1
9 10215 1 1 17 LYS H H 3.878 -17.120 -21.338 1.00 . A A . 17 LYS H 1 1
9 10216 1 1 17 LYS HA H 3.117 -17.061 -18.542 1.00 . A A . 17 LYS HA 1 1
9 10217 1 1 17 LYS HB2 H 3.998 -14.589 -20.031 1.00 . A A . 17 LYS HB2 1 1
9 10218 1 1 17 LYS HB3 H 2.991 -14.524 -18.590 1.00 . A A . 17 LYS HB3 1 1
9 10219 1 1 17 LYS HD2 H 3.825 -15.409 -16.473 1.00 . A A . 17 LYS HD2 1 1
9 10220 1 1 17 LYS HD3 H 4.557 -16.891 -17.093 1.00 . A A . 17 LYS HD3 1 1
9 10221 1 1 17 LYS HE2 H 6.372 -14.735 -16.161 1.00 . A A . 17 LYS HE2 1 1
9 10222 1 1 17 LYS HE3 H 5.482 -15.640 -14.938 1.00 . A A . 17 LYS HE3 1 1
9 10223 1 1 17 LYS HG2 H 5.762 -15.690 -18.762 1.00 . A A . 17 LYS HG2 1 1
9 10224 1 1 17 LYS HG3 H 5.324 -14.137 -18.046 1.00 . A A . 17 LYS HG3 1 1
9 10225 1 1 17 LYS HZ1 H 6.362 -17.695 -16.036 1.00 . A A . 17 LYS HZ1 1 1
9 10226 1 1 17 LYS HZ2 H 7.525 -16.744 -15.259 1.00 . A A . 17 LYS HZ2 1 1
9 10227 1 1 17 LYS HZ3 H 7.387 -16.702 -16.944 1.00 . A A . 17 LYS HZ3 1 1
9 10228 1 1 17 LYS N N 4.058 -17.173 -20.375 1.00 . A A . 17 LYS N 1 1
9 10229 1 1 17 LYS NZ N 6.855 -16.780 -16.054 1.00 . A A . 17 LYS NZ 1 1
9 10230 1 1 17 LYS O O 1.610 -15.867 -21.161 1.00 . A A . 17 LYS O 1 1
9 10231 1 1 18 GLU C C -1.149 -15.217 -19.540 1.00 . A A . 18 GLU C 1 1
9 10232 1 1 18 GLU CA C -0.615 -16.638 -19.701 1.00 . A A . 18 GLU CA 1 1
9 10233 1 1 18 GLU CB C -1.489 -17.615 -18.912 1.00 . A A . 18 GLU CB 1 1
9 10234 1 1 18 GLU CD C -1.607 -20.002 -18.093 1.00 . A A . 18 GLU CD 1 1
9 10235 1 1 18 GLU CG C -1.204 -19.075 -19.223 1.00 . A A . 18 GLU CG 1 1
9 10236 1 1 18 GLU H H 0.967 -17.086 -18.368 1.00 . A A . 18 GLU H 1 1
9 10237 1 1 18 GLU HA H -0.647 -16.905 -20.746 1.00 . A A . 18 GLU HA 1 1
9 10238 1 1 18 GLU HB2 H -1.326 -17.454 -17.857 1.00 . A A . 18 GLU HB2 1 1
9 10239 1 1 18 GLU HB3 H -2.526 -17.416 -19.140 1.00 . A A . 18 GLU HB3 1 1
9 10240 1 1 18 GLU HG2 H -1.752 -19.354 -20.110 1.00 . A A . 18 GLU HG2 1 1
9 10241 1 1 18 GLU HG3 H -0.145 -19.191 -19.404 1.00 . A A . 18 GLU HG3 1 1
9 10242 1 1 18 GLU N N 0.771 -16.726 -19.258 1.00 . A A . 18 GLU N 1 1
9 10243 1 1 18 GLU O O -2.222 -15.007 -18.977 1.00 . A A . 18 GLU O 1 1
9 10244 1 1 18 GLU OE1 O -0.783 -20.217 -17.179 1.00 . A A . 18 GLU OE1 1 1
9 10245 1 1 18 GLU OE2 O -2.746 -20.512 -18.123 1.00 . A A . 18 GLU OE2 1 1
9 10246 1 1 19 GLU C C -1.234 -12.497 -18.533 1.00 . A A . 19 GLU C 1 1
9 10247 1 1 19 GLU CA C -0.786 -12.846 -19.950 1.00 . A A . 19 GLU CA 1 1
9 10248 1 1 19 GLU CB C -1.913 -12.547 -20.941 1.00 . A A . 19 GLU CB 1 1
9 10249 1 1 19 GLU CD C -2.452 -11.343 -23.095 1.00 . A A . 19 GLU CD 1 1
9 10250 1 1 19 GLU CG C -1.419 -12.137 -22.318 1.00 . A A . 19 GLU CG 1 1
9 10251 1 1 19 GLU H H 0.455 -14.477 -20.477 1.00 . A A . 19 GLU H 1 1
9 10252 1 1 19 GLU HA H 0.072 -12.242 -20.202 1.00 . A A . 19 GLU HA 1 1
9 10253 1 1 19 GLU HB2 H -2.525 -13.430 -21.048 1.00 . A A . 19 GLU HB2 1 1
9 10254 1 1 19 GLU HB3 H -2.520 -11.746 -20.546 1.00 . A A . 19 GLU HB3 1 1
9 10255 1 1 19 GLU HG2 H -0.534 -11.530 -22.203 1.00 . A A . 19 GLU HG2 1 1
9 10256 1 1 19 GLU HG3 H -1.174 -13.027 -22.878 1.00 . A A . 19 GLU HG3 1 1
9 10257 1 1 19 GLU N N -0.390 -14.246 -20.039 1.00 . A A . 19 GLU N 1 1
9 10258 1 1 19 GLU O O -2.293 -11.900 -18.334 1.00 . A A . 19 GLU O 1 1
9 10259 1 1 19 GLU OE1 O -2.493 -10.106 -22.934 1.00 . A A . 19 GLU OE1 1 1
9 10260 1 1 19 GLU OE2 O -3.218 -11.960 -23.864 1.00 . A A . 19 GLU OE2 1 1
9 10261 1 1 20 VAL C C 0.485 -12.050 -15.418 1.00 . A A . 20 VAL C 1 1
9 10262 1 1 20 VAL CA C -0.732 -12.601 -16.154 1.00 . A A . 20 VAL CA 1 1
9 10263 1 1 20 VAL CB C -1.225 -13.868 -15.431 1.00 . A A . 20 VAL CB 1 1
9 10264 1 1 20 VAL CG1 C -2.633 -14.225 -15.881 1.00 . A A . 20 VAL CG1 1 1
9 10265 1 1 20 VAL CG2 C -0.269 -15.026 -15.673 1.00 . A A . 20 VAL CG2 1 1
9 10266 1 1 20 VAL H H 0.409 -13.346 -17.773 1.00 . A A . 20 VAL H 1 1
9 10267 1 1 20 VAL HA H -1.522 -11.864 -16.125 1.00 . A A . 20 VAL HA 1 1
9 10268 1 1 20 VAL HB H -1.251 -13.666 -14.370 1.00 . A A . 20 VAL HB 1 1
9 10269 1 1 20 VAL HG11 H -2.690 -14.178 -16.959 1.00 . A A . 20 VAL HG11 1 1
9 10270 1 1 20 VAL HG12 H -2.874 -15.225 -15.551 1.00 . A A . 20 VAL HG12 1 1
9 10271 1 1 20 VAL HG13 H -3.336 -13.526 -15.453 1.00 . A A . 20 VAL HG13 1 1
9 10272 1 1 20 VAL HG21 H -0.728 -15.739 -16.342 1.00 . A A . 20 VAL HG21 1 1
9 10273 1 1 20 VAL HG22 H 0.643 -14.652 -16.115 1.00 . A A . 20 VAL HG22 1 1
9 10274 1 1 20 VAL HG23 H -0.042 -15.509 -14.734 1.00 . A A . 20 VAL HG23 1 1
9 10275 1 1 20 VAL N N -0.421 -12.874 -17.552 1.00 . A A . 20 VAL N 1 1
9 10276 1 1 20 VAL O O 0.599 -12.181 -14.198 1.00 . A A . 20 VAL O 1 1
9 10277 1 1 21 THR C C 2.600 -9.341 -15.695 1.00 . A A . 21 THR C 1 1
9 10278 1 1 21 THR CA C 2.602 -10.862 -15.586 1.00 . A A . 21 THR CA 1 1
9 10279 1 1 21 THR CB C 3.868 -11.412 -16.270 1.00 . A A . 21 THR CB 1 1
9 10280 1 1 21 THR CG2 C 5.117 -11.011 -15.500 1.00 . A A . 21 THR CG2 1 1
9 10281 1 1 21 THR H H 1.246 -11.360 -17.132 1.00 . A A . 21 THR H 1 1
9 10282 1 1 21 THR HA H 2.633 -11.138 -14.542 1.00 . A A . 21 THR HA 1 1
9 10283 1 1 21 THR HB H 3.929 -10.999 -17.266 1.00 . A A . 21 THR HB 1 1
9 10284 1 1 21 THR HG1 H 3.784 -13.102 -17.283 1.00 . A A . 21 THR HG1 1 1
9 10285 1 1 21 THR HG21 H 5.211 -9.936 -15.502 1.00 . A A . 21 THR HG21 1 1
9 10286 1 1 21 THR HG22 H 5.985 -11.450 -15.969 1.00 . A A . 21 THR HG22 1 1
9 10287 1 1 21 THR HG23 H 5.041 -11.364 -14.482 1.00 . A A . 21 THR HG23 1 1
9 10288 1 1 21 THR N N 1.393 -11.432 -16.166 1.00 . A A . 21 THR N 1 1
9 10289 1 1 21 THR O O 1.889 -8.769 -16.522 1.00 . A A . 21 THR O 1 1
9 10290 1 1 21 THR OG1 O 3.794 -12.840 -16.360 1.00 . A A . 21 THR OG1 1 1
9 10291 1 1 22 CYS C C 3.902 -6.719 -16.235 1.00 . A A . 22 CYS C 1 1
9 10292 1 1 22 CYS CA C 3.491 -7.236 -14.859 1.00 . A A . 22 CYS CA 1 1
9 10293 1 1 22 CYS CB C 4.495 -6.766 -13.805 1.00 . A A . 22 CYS CB 1 1
9 10294 1 1 22 CYS H H 3.943 -9.203 -14.220 1.00 . A A . 22 CYS H 1 1
9 10295 1 1 22 CYS HA H 2.516 -6.842 -14.617 1.00 . A A . 22 CYS HA 1 1
9 10296 1 1 22 CYS HB2 H 4.236 -7.204 -12.852 1.00 . A A . 22 CYS HB2 1 1
9 10297 1 1 22 CYS HB3 H 5.484 -7.093 -14.089 1.00 . A A . 22 CYS HB3 1 1
9 10298 1 1 22 CYS N N 3.400 -8.691 -14.857 1.00 . A A . 22 CYS N 1 1
9 10299 1 1 22 CYS O O 4.956 -7.068 -16.767 1.00 . A A . 22 CYS O 1 1
9 10300 1 1 22 CYS SG S 4.549 -4.958 -13.584 1.00 . A A . 22 CYS SG 1 1
9 10301 1 1 23 PRO C C 4.450 -4.277 -18.124 1.00 . A A . 23 PRO C 1 1
9 10302 1 1 23 PRO CA C 3.304 -5.282 -18.145 1.00 . A A . 23 PRO CA 1 1
9 10303 1 1 23 PRO CB C 1.985 -4.582 -18.482 1.00 . A A . 23 PRO CB 1 1
9 10304 1 1 23 PRO CD C 1.777 -5.407 -16.248 1.00 . A A . 23 PRO CD 1 1
9 10305 1 1 23 PRO CG C 1.366 -4.284 -17.160 1.00 . A A . 23 PRO CG 1 1
9 10306 1 1 23 PRO HA H 3.508 -6.044 -18.883 1.00 . A A . 23 PRO HA 1 1
9 10307 1 1 23 PRO HB2 H 2.187 -3.677 -19.038 1.00 . A A . 23 PRO HB2 1 1
9 10308 1 1 23 PRO HB3 H 1.363 -5.241 -19.069 1.00 . A A . 23 PRO HB3 1 1
9 10309 1 1 23 PRO HD2 H 1.918 -5.043 -15.241 1.00 . A A . 23 PRO HD2 1 1
9 10310 1 1 23 PRO HD3 H 1.039 -6.196 -16.266 1.00 . A A . 23 PRO HD3 1 1
9 10311 1 1 23 PRO HG2 H 1.736 -3.342 -16.785 1.00 . A A . 23 PRO HG2 1 1
9 10312 1 1 23 PRO HG3 H 0.291 -4.254 -17.257 1.00 . A A . 23 PRO HG3 1 1
9 10313 1 1 23 PRO N N 3.051 -5.867 -16.825 1.00 . A A . 23 PRO N 1 1
9 10314 1 1 23 PRO O O 4.702 -3.588 -19.113 1.00 . A A . 23 PRO O 1 1
9 10315 1 1 24 ILE C C 7.580 -4.033 -16.713 1.00 . A A . 24 ILE C 1 1
9 10316 1 1 24 ILE CA C 6.262 -3.278 -16.844 1.00 . A A . 24 ILE CA 1 1
9 10317 1 1 24 ILE CB C 6.083 -2.365 -15.617 1.00 . A A . 24 ILE CB 1 1
9 10318 1 1 24 ILE CD1 C 4.153 -1.343 -14.308 1.00 . A A . 24 ILE CD1 1 1
9 10319 1 1 24 ILE CG1 C 4.725 -1.661 -15.672 1.00 . A A . 24 ILE CG1 1 1
9 10320 1 1 24 ILE CG2 C 7.211 -1.347 -15.544 1.00 . A A . 24 ILE CG2 1 1
9 10321 1 1 24 ILE H H 4.892 -4.773 -16.239 1.00 . A A . 24 ILE H 1 1
9 10322 1 1 24 ILE HA H 6.301 -2.657 -17.727 1.00 . A A . 24 ILE HA 1 1
9 10323 1 1 24 ILE HB H 6.126 -2.978 -14.730 1.00 . A A . 24 ILE HB 1 1
9 10324 1 1 24 ILE HD11 H 4.339 -2.171 -13.638 1.00 . A A . 24 ILE HD11 1 1
9 10325 1 1 24 ILE HD12 H 4.625 -0.454 -13.917 1.00 . A A . 24 ILE HD12 1 1
9 10326 1 1 24 ILE HD13 H 3.089 -1.181 -14.392 1.00 . A A . 24 ILE HD13 1 1
9 10327 1 1 24 ILE HG12 H 4.830 -0.733 -16.211 1.00 . A A . 24 ILE HG12 1 1
9 10328 1 1 24 ILE HG13 H 4.020 -2.295 -16.189 1.00 . A A . 24 ILE HG13 1 1
9 10329 1 1 24 ILE HG21 H 7.824 -1.425 -16.430 1.00 . A A . 24 ILE HG21 1 1
9 10330 1 1 24 ILE HG22 H 6.795 -0.353 -15.483 1.00 . A A . 24 ILE HG22 1 1
9 10331 1 1 24 ILE HG23 H 7.814 -1.540 -14.670 1.00 . A A . 24 ILE HG23 1 1
9 10332 1 1 24 ILE N N 5.142 -4.198 -16.992 1.00 . A A . 24 ILE N 1 1
9 10333 1 1 24 ILE O O 8.427 -3.985 -17.606 1.00 . A A . 24 ILE O 1 1
9 10334 1 1 25 CYS C C 8.841 -6.909 -15.923 1.00 . A A . 25 CYS C 1 1
9 10335 1 1 25 CYS CA C 8.961 -5.500 -15.347 1.00 . A A . 25 CYS CA 1 1
9 10336 1 1 25 CYS CB C 9.244 -5.574 -13.846 1.00 . A A . 25 CYS CB 1 1
9 10337 1 1 25 CYS H H 7.035 -4.732 -14.921 1.00 . A A . 25 CYS H 1 1
9 10338 1 1 25 CYS HA H 9.780 -4.994 -15.835 1.00 . A A . 25 CYS HA 1 1
9 10339 1 1 25 CYS HB2 H 10.115 -6.191 -13.681 1.00 . A A . 25 CYS HB2 1 1
9 10340 1 1 25 CYS HB3 H 9.440 -4.578 -13.475 1.00 . A A . 25 CYS HB3 1 1
9 10341 1 1 25 CYS N N 7.747 -4.733 -15.596 1.00 . A A . 25 CYS N 1 1
9 10342 1 1 25 CYS O O 9.843 -7.599 -16.118 1.00 . A A . 25 CYS O 1 1
9 10343 1 1 25 CYS SG S 7.878 -6.273 -12.864 1.00 . A A . 25 CYS SG 1 1
9 10344 1 1 26 LEU C C 7.879 -9.742 -15.813 1.00 . A A . 26 LEU C 1 1
9 10345 1 1 26 LEU CA C 7.359 -8.654 -16.747 1.00 . A A . 26 LEU CA 1 1
9 10346 1 1 26 LEU CB C 8.017 -8.788 -18.121 1.00 . A A . 26 LEU CB 1 1
9 10347 1 1 26 LEU CD1 C 8.505 -7.819 -20.380 1.00 . A A . 26 LEU CD1 1 1
9 10348 1 1 26 LEU CD2 C 6.138 -8.041 -19.604 1.00 . A A . 26 LEU CD2 1 1
9 10349 1 1 26 LEU CG C 7.575 -7.775 -19.178 1.00 . A A . 26 LEU CG 1 1
9 10350 1 1 26 LEU H H 6.852 -6.734 -16.016 1.00 . A A . 26 LEU H 1 1
9 10351 1 1 26 LEU HA H 6.290 -8.771 -16.855 1.00 . A A . 26 LEU HA 1 1
9 10352 1 1 26 LEU HB2 H 9.083 -8.684 -17.988 1.00 . A A . 26 LEU HB2 1 1
9 10353 1 1 26 LEU HB3 H 7.797 -9.777 -18.497 1.00 . A A . 26 LEU HB3 1 1
9 10354 1 1 26 LEU HD11 H 8.346 -8.736 -20.926 1.00 . A A . 26 LEU HD11 1 1
9 10355 1 1 26 LEU HD12 H 9.531 -7.773 -20.044 1.00 . A A . 26 LEU HD12 1 1
9 10356 1 1 26 LEU HD13 H 8.301 -6.975 -21.024 1.00 . A A . 26 LEU HD13 1 1
9 10357 1 1 26 LEU HD21 H 5.655 -8.665 -18.867 1.00 . A A . 26 LEU HD21 1 1
9 10358 1 1 26 LEU HD22 H 6.134 -8.542 -20.560 1.00 . A A . 26 LEU HD22 1 1
9 10359 1 1 26 LEU HD23 H 5.608 -7.103 -19.686 1.00 . A A . 26 LEU HD23 1 1
9 10360 1 1 26 LEU HG H 7.622 -6.781 -18.756 1.00 . A A . 26 LEU HG 1 1
9 10361 1 1 26 LEU N N 7.610 -7.328 -16.193 1.00 . A A . 26 LEU N 1 1
9 10362 1 1 26 LEU O O 8.578 -10.659 -16.242 1.00 . A A . 26 LEU O 1 1
9 10363 1 1 27 GLU C C 6.863 -10.864 -12.514 1.00 . A A . 27 GLU C 1 1
9 10364 1 1 27 GLU CA C 7.963 -10.610 -13.541 1.00 . A A . 27 GLU CA 1 1
9 10365 1 1 27 GLU CB C 9.232 -10.126 -12.836 1.00 . A A . 27 GLU CB 1 1
9 10366 1 1 27 GLU CD C 11.757 -10.089 -12.818 1.00 . A A . 27 GLU CD 1 1
9 10367 1 1 27 GLU CG C 10.506 -10.411 -13.612 1.00 . A A . 27 GLU CG 1 1
9 10368 1 1 27 GLU H H 6.972 -8.880 -14.253 1.00 . A A . 27 GLU H 1 1
9 10369 1 1 27 GLU HA H 8.179 -11.534 -14.055 1.00 . A A . 27 GLU HA 1 1
9 10370 1 1 27 GLU HB2 H 9.159 -9.060 -12.681 1.00 . A A . 27 GLU HB2 1 1
9 10371 1 1 27 GLU HB3 H 9.303 -10.615 -11.875 1.00 . A A . 27 GLU HB3 1 1
9 10372 1 1 27 GLU HG2 H 10.525 -11.458 -13.876 1.00 . A A . 27 GLU HG2 1 1
9 10373 1 1 27 GLU HG3 H 10.505 -9.815 -14.512 1.00 . A A . 27 GLU HG3 1 1
9 10374 1 1 27 GLU N N 7.531 -9.634 -14.534 1.00 . A A . 27 GLU N 1 1
9 10375 1 1 27 GLU O O 5.901 -10.101 -12.416 1.00 . A A . 27 GLU O 1 1
9 10376 1 1 27 GLU OE1 O 11.889 -8.935 -12.360 1.00 . A A . 27 GLU OE1 1 1
9 10377 1 1 27 GLU OE2 O 12.605 -10.992 -12.655 1.00 . A A . 27 GLU OE2 1 1
9 10378 1 1 28 LEU C C 5.582 -11.067 -9.954 1.00 . A A . 28 LEU C 1 1
9 10379 1 1 28 LEU CA C 6.030 -12.299 -10.733 1.00 . A A . 28 LEU CA 1 1
9 10380 1 1 28 LEU CB C 6.616 -13.338 -9.775 1.00 . A A . 28 LEU CB 1 1
9 10381 1 1 28 LEU CD1 C 4.921 -15.148 -10.138 1.00 . A A . 28 LEU CD1 1 1
9 10382 1 1 28 LEU CD2 C 6.999 -15.087 -11.529 1.00 . A A . 28 LEU CD2 1 1
9 10383 1 1 28 LEU CG C 6.402 -14.802 -10.159 1.00 . A A . 28 LEU CG 1 1
9 10384 1 1 28 LEU H H 7.797 -12.513 -11.877 1.00 . A A . 28 LEU H 1 1
9 10385 1 1 28 LEU HA H 5.173 -12.726 -11.233 1.00 . A A . 28 LEU HA 1 1
9 10386 1 1 28 LEU HB2 H 7.679 -13.165 -9.710 1.00 . A A . 28 LEU HB2 1 1
9 10387 1 1 28 LEU HB3 H 6.168 -13.180 -8.804 1.00 . A A . 28 LEU HB3 1 1
9 10388 1 1 28 LEU HD11 H 4.800 -16.215 -10.246 1.00 . A A . 28 LEU HD11 1 1
9 10389 1 1 28 LEU HD12 H 4.423 -14.645 -10.953 1.00 . A A . 28 LEU HD12 1 1
9 10390 1 1 28 LEU HD13 H 4.490 -14.829 -9.200 1.00 . A A . 28 LEU HD13 1 1
9 10391 1 1 28 LEU HD21 H 8.073 -14.981 -11.483 1.00 . A A . 28 LEU HD21 1 1
9 10392 1 1 28 LEU HD22 H 6.598 -14.387 -12.248 1.00 . A A . 28 LEU HD22 1 1
9 10393 1 1 28 LEU HD23 H 6.748 -16.094 -11.829 1.00 . A A . 28 LEU HD23 1 1
9 10394 1 1 28 LEU HG H 6.902 -15.434 -9.437 1.00 . A A . 28 LEU HG 1 1
9 10395 1 1 28 LEU N N 7.011 -11.943 -11.752 1.00 . A A . 28 LEU N 1 1
9 10396 1 1 28 LEU O O 6.375 -10.442 -9.249 1.00 . A A . 28 LEU O 1 1
9 10397 1 1 29 LEU C C 3.860 -9.735 -7.877 1.00 . A A . 29 LEU C 1 1
9 10398 1 1 29 LEU CA C 3.749 -9.567 -9.389 1.00 . A A . 29 LEU CA 1 1
9 10399 1 1 29 LEU CB C 2.286 -9.364 -9.786 1.00 . A A . 29 LEU CB 1 1
9 10400 1 1 29 LEU CD1 C 0.619 -9.854 -11.592 1.00 . A A . 29 LEU CD1 1 1
9 10401 1 1 29 LEU CD2 C 2.124 -7.867 -11.790 1.00 . A A . 29 LEU CD2 1 1
9 10402 1 1 29 LEU CG C 2.000 -9.298 -11.286 1.00 . A A . 29 LEU CG 1 1
9 10403 1 1 29 LEU H H 3.721 -11.260 -10.659 1.00 . A A . 29 LEU H 1 1
9 10404 1 1 29 LEU HA H 4.318 -8.699 -9.685 1.00 . A A . 29 LEU HA 1 1
9 10405 1 1 29 LEU HB2 H 1.716 -10.184 -9.377 1.00 . A A . 29 LEU HB2 1 1
9 10406 1 1 29 LEU HB3 H 1.950 -8.438 -9.342 1.00 . A A . 29 LEU HB3 1 1
9 10407 1 1 29 LEU HD11 H 0.680 -10.528 -12.433 1.00 . A A . 29 LEU HD11 1 1
9 10408 1 1 29 LEU HD12 H -0.052 -9.042 -11.829 1.00 . A A . 29 LEU HD12 1 1
9 10409 1 1 29 LEU HD13 H 0.247 -10.388 -10.729 1.00 . A A . 29 LEU HD13 1 1
9 10410 1 1 29 LEU HD21 H 1.192 -7.347 -11.629 1.00 . A A . 29 LEU HD21 1 1
9 10411 1 1 29 LEU HD22 H 2.354 -7.876 -12.845 1.00 . A A . 29 LEU HD22 1 1
9 10412 1 1 29 LEU HD23 H 2.916 -7.364 -11.254 1.00 . A A . 29 LEU HD23 1 1
9 10413 1 1 29 LEU HG H 2.727 -9.902 -11.812 1.00 . A A . 29 LEU HG 1 1
9 10414 1 1 29 LEU N N 4.305 -10.724 -10.083 1.00 . A A . 29 LEU N 1 1
9 10415 1 1 29 LEU O O 3.379 -10.718 -7.313 1.00 . A A . 29 LEU O 1 1
9 10416 1 1 30 LYS C C 3.672 -7.874 -5.088 1.00 . A A . 30 LYS C 1 1
9 10417 1 1 30 LYS CA C 4.665 -8.804 -5.777 1.00 . A A . 30 LYS CA 1 1
9 10418 1 1 30 LYS CB C 6.095 -8.409 -5.402 1.00 . A A . 30 LYS CB 1 1
9 10419 1 1 30 LYS CD C 7.830 -8.476 -3.586 1.00 . A A . 30 LYS CD 1 1
9 10420 1 1 30 LYS CE C 8.349 -9.896 -3.749 1.00 . A A . 30 LYS CE 1 1
9 10421 1 1 30 LYS CG C 6.347 -8.386 -3.904 1.00 . A A . 30 LYS CG 1 1
9 10422 1 1 30 LYS H H 4.856 -8.008 -7.729 1.00 . A A . 30 LYS H 1 1
9 10423 1 1 30 LYS HA H 4.482 -9.815 -5.447 1.00 . A A . 30 LYS HA 1 1
9 10424 1 1 30 LYS HB2 H 6.780 -9.113 -5.850 1.00 . A A . 30 LYS HB2 1 1
9 10425 1 1 30 LYS HB3 H 6.298 -7.423 -5.794 1.00 . A A . 30 LYS HB3 1 1
9 10426 1 1 30 LYS HD2 H 8.373 -7.827 -4.256 1.00 . A A . 30 LYS HD2 1 1
9 10427 1 1 30 LYS HD3 H 7.990 -8.158 -2.565 1.00 . A A . 30 LYS HD3 1 1
9 10428 1 1 30 LYS HE2 H 7.948 -10.506 -2.954 1.00 . A A . 30 LYS HE2 1 1
9 10429 1 1 30 LYS HE3 H 8.015 -10.280 -4.701 1.00 . A A . 30 LYS HE3 1 1
9 10430 1 1 30 LYS HG2 H 5.958 -7.464 -3.496 1.00 . A A . 30 LYS HG2 1 1
9 10431 1 1 30 LYS HG3 H 5.839 -9.225 -3.450 1.00 . A A . 30 LYS HG3 1 1
9 10432 1 1 30 LYS HZ1 H 10.169 -10.897 -3.977 1.00 . A A . 30 LYS HZ1 1 1
9 10433 1 1 30 LYS HZ2 H 10.169 -9.750 -2.733 1.00 . A A . 30 LYS HZ2 1 1
9 10434 1 1 30 LYS HZ3 H 10.243 -9.248 -4.346 1.00 . A A . 30 LYS HZ3 1 1
9 10435 1 1 30 LYS N N 4.494 -8.767 -7.225 1.00 . A A . 30 LYS N 1 1
9 10436 1 1 30 LYS NZ N 9.837 -9.952 -3.698 1.00 . A A . 30 LYS NZ 1 1
9 10437 1 1 30 LYS O O 3.737 -6.655 -5.246 1.00 . A A . 30 LYS O 1 1
9 10438 1 1 31 GLU C C 1.199 -6.561 -4.491 1.00 . A A . 31 GLU C 1 1
9 10439 1 1 31 GLU CA C 1.749 -7.678 -3.608 1.00 . A A . 31 GLU CA 1 1
9 10440 1 1 31 GLU CB C 2.344 -7.087 -2.328 1.00 . A A . 31 GLU CB 1 1
9 10441 1 1 31 GLU CD C 3.690 -8.999 -1.374 1.00 . A A . 31 GLU CD 1 1
9 10442 1 1 31 GLU CG C 2.485 -8.095 -1.200 1.00 . A A . 31 GLU CG 1 1
9 10443 1 1 31 GLU H H 2.755 -9.433 -4.235 1.00 . A A . 31 GLU H 1 1
9 10444 1 1 31 GLU HA H 0.941 -8.344 -3.345 1.00 . A A . 31 GLU HA 1 1
9 10445 1 1 31 GLU HB2 H 3.322 -6.687 -2.551 1.00 . A A . 31 GLU HB2 1 1
9 10446 1 1 31 GLU HB3 H 1.706 -6.284 -1.988 1.00 . A A . 31 GLU HB3 1 1
9 10447 1 1 31 GLU HG2 H 2.587 -7.561 -0.268 1.00 . A A . 31 GLU HG2 1 1
9 10448 1 1 31 GLU HG3 H 1.596 -8.707 -1.168 1.00 . A A . 31 GLU HG3 1 1
9 10449 1 1 31 GLU N N 2.755 -8.457 -4.322 1.00 . A A . 31 GLU N 1 1
9 10450 1 1 31 GLU O O 1.158 -5.394 -4.103 1.00 . A A . 31 GLU O 1 1
9 10451 1 1 31 GLU OE1 O 4.825 -8.522 -1.165 1.00 . A A . 31 GLU OE1 1 1
9 10452 1 1 31 GLU OE2 O 3.498 -10.184 -1.718 1.00 . A A . 31 GLU OE2 1 1
9 10453 1 1 32 PRO C C -1.150 -5.438 -6.238 1.00 . A A . 32 PRO C 1 1
9 10454 1 1 32 PRO CA C 0.212 -5.971 -6.669 1.00 . A A . 32 PRO CA 1 1
9 10455 1 1 32 PRO CB C 0.081 -6.796 -7.952 1.00 . A A . 32 PRO CB 1 1
9 10456 1 1 32 PRO CD C 0.787 -8.301 -6.235 1.00 . A A . 32 PRO CD 1 1
9 10457 1 1 32 PRO CG C -0.042 -8.205 -7.486 1.00 . A A . 32 PRO CG 1 1
9 10458 1 1 32 PRO HA H 0.884 -5.143 -6.839 1.00 . A A . 32 PRO HA 1 1
9 10459 1 1 32 PRO HB2 H -0.798 -6.481 -8.498 1.00 . A A . 32 PRO HB2 1 1
9 10460 1 1 32 PRO HB3 H 0.960 -6.658 -8.564 1.00 . A A . 32 PRO HB3 1 1
9 10461 1 1 32 PRO HD2 H 0.336 -8.990 -5.535 1.00 . A A . 32 PRO HD2 1 1
9 10462 1 1 32 PRO HD3 H 1.794 -8.608 -6.472 1.00 . A A . 32 PRO HD3 1 1
9 10463 1 1 32 PRO HG2 H -1.075 -8.432 -7.270 1.00 . A A . 32 PRO HG2 1 1
9 10464 1 1 32 PRO HG3 H 0.341 -8.876 -8.241 1.00 . A A . 32 PRO HG3 1 1
9 10465 1 1 32 PRO N N 0.767 -6.927 -5.707 1.00 . A A . 32 PRO N 1 1
9 10466 1 1 32 PRO O O -1.894 -6.112 -5.525 1.00 . A A . 32 PRO O 1 1
9 10467 1 1 33 VAL C C -3.646 -3.488 -7.559 1.00 . A A . 33 VAL C 1 1
9 10468 1 1 33 VAL CA C -2.745 -3.602 -6.334 1.00 . A A . 33 VAL CA 1 1
9 10469 1 1 33 VAL CB C -2.540 -2.200 -5.729 1.00 . A A . 33 VAL CB 1 1
9 10470 1 1 33 VAL CG1 C -1.732 -2.286 -4.444 1.00 . A A . 33 VAL CG1 1 1
9 10471 1 1 33 VAL CG2 C -1.864 -1.280 -6.734 1.00 . A A . 33 VAL CG2 1 1
9 10472 1 1 33 VAL H H -0.837 -3.737 -7.240 1.00 . A A . 33 VAL H 1 1
9 10473 1 1 33 VAL HA H -3.233 -4.222 -5.596 1.00 . A A . 33 VAL HA 1 1
9 10474 1 1 33 VAL HB H -3.510 -1.788 -5.491 1.00 . A A . 33 VAL HB 1 1
9 10475 1 1 33 VAL HG11 H -2.280 -2.861 -3.712 1.00 . A A . 33 VAL HG11 1 1
9 10476 1 1 33 VAL HG12 H -0.785 -2.766 -4.645 1.00 . A A . 33 VAL HG12 1 1
9 10477 1 1 33 VAL HG13 H -1.557 -1.291 -4.062 1.00 . A A . 33 VAL HG13 1 1
9 10478 1 1 33 VAL HG21 H -0.861 -1.631 -6.926 1.00 . A A . 33 VAL HG21 1 1
9 10479 1 1 33 VAL HG22 H -2.428 -1.277 -7.655 1.00 . A A . 33 VAL HG22 1 1
9 10480 1 1 33 VAL HG23 H -1.823 -0.277 -6.334 1.00 . A A . 33 VAL HG23 1 1
9 10481 1 1 33 VAL N N -1.471 -4.224 -6.674 1.00 . A A . 33 VAL N 1 1
9 10482 1 1 33 VAL O O -3.191 -3.129 -8.645 1.00 . A A . 33 VAL O 1 1
9 10483 1 1 34 SER C C -6.272 -2.287 -8.771 1.00 . A A . 34 SER C 1 1
9 10484 1 1 34 SER CA C -5.891 -3.733 -8.467 1.00 . A A . 34 SER CA 1 1
9 10485 1 1 34 SER CB C -7.142 -4.540 -8.117 1.00 . A A . 34 SER CB 1 1
9 10486 1 1 34 SER H H -5.227 -4.077 -6.486 1.00 . A A . 34 SER H 1 1
9 10487 1 1 34 SER HA H -5.429 -4.162 -9.344 1.00 . A A . 34 SER HA 1 1
9 10488 1 1 34 SER HB2 H -7.895 -4.377 -8.873 1.00 . A A . 34 SER HB2 1 1
9 10489 1 1 34 SER HB3 H -6.891 -5.590 -8.080 1.00 . A A . 34 SER HB3 1 1
9 10490 1 1 34 SER HG H -7.101 -4.485 -6.160 1.00 . A A . 34 SER HG 1 1
9 10491 1 1 34 SER N N -4.926 -3.797 -7.376 1.00 . A A . 34 SER N 1 1
9 10492 1 1 34 SER O O -6.109 -1.401 -7.932 1.00 . A A . 34 SER O 1 1
9 10493 1 1 34 SER OG O -7.666 -4.150 -6.860 1.00 . A A . 34 SER OG 1 1
9 10494 1 1 35 ALA C C -8.592 -0.734 -10.989 1.00 . A A . 35 ALA C 1 1
9 10495 1 1 35 ALA CA C -7.189 -0.720 -10.391 1.00 . A A . 35 ALA CA 1 1
9 10496 1 1 35 ALA CB C -6.193 -0.151 -11.390 1.00 . A A . 35 ALA CB 1 1
9 10497 1 1 35 ALA H H -6.888 -2.804 -10.601 1.00 . A A . 35 ALA H 1 1
9 10498 1 1 35 ALA HA H -7.188 -0.084 -9.517 1.00 . A A . 35 ALA HA 1 1
9 10499 1 1 35 ALA HB1 H -6.579 0.772 -11.797 1.00 . A A . 35 ALA HB1 1 1
9 10500 1 1 35 ALA HB2 H -5.254 0.039 -10.892 1.00 . A A . 35 ALA HB2 1 1
9 10501 1 1 35 ALA HB3 H -6.040 -0.861 -12.190 1.00 . A A . 35 ALA HB3 1 1
9 10502 1 1 35 ALA N N -6.782 -2.057 -9.976 1.00 . A A . 35 ALA N 1 1
9 10503 1 1 35 ALA O O -9.223 -1.786 -11.090 1.00 . A A . 35 ALA O 1 1
9 10504 1 1 36 ASP C C -10.501 -0.243 -13.263 1.00 . A A . 36 ASP C 1 1
9 10505 1 1 36 ASP CA C -10.403 0.562 -11.971 1.00 . A A . 36 ASP CA 1 1
9 10506 1 1 36 ASP CB C -10.730 2.031 -12.244 1.00 . A A . 36 ASP CB 1 1
9 10507 1 1 36 ASP CG C -12.222 2.285 -12.330 1.00 . A A . 36 ASP CG 1 1
9 10508 1 1 36 ASP H H -8.523 1.243 -11.275 1.00 . A A . 36 ASP H 1 1
9 10509 1 1 36 ASP HA H -11.117 0.169 -11.262 1.00 . A A . 36 ASP HA 1 1
9 10510 1 1 36 ASP HB2 H -10.326 2.637 -11.446 1.00 . A A . 36 ASP HB2 1 1
9 10511 1 1 36 ASP HB3 H -10.278 2.325 -13.179 1.00 . A A . 36 ASP HB3 1 1
9 10512 1 1 36 ASP N N -9.074 0.439 -11.382 1.00 . A A . 36 ASP N 1 1
9 10513 1 1 36 ASP O O -11.544 -0.822 -13.569 1.00 . A A . 36 ASP O 1 1
9 10514 1 1 36 ASP OD1 O -12.781 2.166 -13.440 1.00 . A A . 36 ASP OD1 1 1
9 10515 1 1 36 ASP OD2 O -12.830 2.603 -11.287 1.00 . A A . 36 ASP OD2 1 1
9 10516 1 1 37 CYS C C -8.984 -2.464 -15.051 1.00 . A A . 37 CYS C 1 1
9 10517 1 1 37 CYS CA C -9.371 -1.006 -15.280 1.00 . A A . 37 CYS CA 1 1
9 10518 1 1 37 CYS CB C -8.382 -0.350 -16.245 1.00 . A A . 37 CYS CB 1 1
9 10519 1 1 37 CYS H H -8.608 0.208 -13.723 1.00 . A A . 37 CYS H 1 1
9 10520 1 1 37 CYS HA H -10.359 -0.972 -15.713 1.00 . A A . 37 CYS HA 1 1
9 10521 1 1 37 CYS HB2 H -8.181 -1.030 -17.060 1.00 . A A . 37 CYS HB2 1 1
9 10522 1 1 37 CYS HB3 H -8.820 0.556 -16.638 1.00 . A A . 37 CYS HB3 1 1
9 10523 1 1 37 CYS N N -9.409 -0.274 -14.019 1.00 . A A . 37 CYS N 1 1
9 10524 1 1 37 CYS O O -8.320 -3.078 -15.884 1.00 . A A . 37 CYS O 1 1
9 10525 1 1 37 CYS SG S -6.785 0.091 -15.487 1.00 . A A . 37 CYS SG 1 1
9 10526 1 1 38 ASN C C -7.651 -4.732 -13.900 1.00 . A A . 38 ASN C 1 1
9 10527 1 1 38 ASN CA C -9.104 -4.397 -13.576 1.00 . A A . 38 ASN CA 1 1
9 10528 1 1 38 ASN CB C -10.039 -5.344 -14.331 1.00 . A A . 38 ASN CB 1 1
9 10529 1 1 38 ASN CG C -11.304 -5.649 -13.553 1.00 . A A . 38 ASN CG 1 1
9 10530 1 1 38 ASN H H -9.933 -2.470 -13.290 1.00 . A A . 38 ASN H 1 1
9 10531 1 1 38 ASN HA H -9.262 -4.520 -12.515 1.00 . A A . 38 ASN HA 1 1
9 10532 1 1 38 ASN HB2 H -10.318 -4.891 -15.271 1.00 . A A . 38 ASN HB2 1 1
9 10533 1 1 38 ASN HB3 H -9.523 -6.273 -14.523 1.00 . A A . 38 ASN HB3 1 1
9 10534 1 1 38 ASN HD21 H -10.765 -7.555 -13.376 1.00 . A A . 38 ASN HD21 1 1
9 10535 1 1 38 ASN HD22 H -12.273 -7.130 -12.647 1.00 . A A . 38 ASN HD22 1 1
9 10536 1 1 38 ASN N N -9.406 -3.011 -13.915 1.00 . A A . 38 ASN N 1 1
9 10537 1 1 38 ASN ND2 N -11.463 -6.905 -13.152 1.00 . A A . 38 ASN ND2 1 1
9 10538 1 1 38 ASN O O -7.340 -5.844 -14.328 1.00 . A A . 38 ASN O 1 1
9 10539 1 1 38 ASN OD1 O -12.129 -4.766 -13.317 1.00 . A A . 38 ASN OD1 1 1
9 10540 1 1 39 HIS C C -4.532 -3.872 -12.674 1.00 . A A . 39 HIS C 1 1
9 10541 1 1 39 HIS CA C -5.345 -3.955 -13.963 1.00 . A A . 39 HIS CA 1 1
9 10542 1 1 39 HIS CB C -4.848 -2.910 -14.962 1.00 . A A . 39 HIS CB 1 1
9 10543 1 1 39 HIS CD2 C -6.183 -4.060 -16.864 1.00 . A A . 39 HIS CD2 1 1
9 10544 1 1 39 HIS CE1 C -5.837 -2.577 -18.441 1.00 . A A . 39 HIS CE1 1 1
9 10545 1 1 39 HIS CG C -5.417 -3.077 -16.337 1.00 . A A . 39 HIS CG 1 1
9 10546 1 1 39 HIS H H -7.075 -2.898 -13.352 1.00 . A A . 39 HIS H 1 1
9 10547 1 1 39 HIS HA H -5.219 -4.938 -14.391 1.00 . A A . 39 HIS HA 1 1
9 10548 1 1 39 HIS HB2 H -5.119 -1.926 -14.608 1.00 . A A . 39 HIS HB2 1 1
9 10549 1 1 39 HIS HB3 H -3.772 -2.976 -15.037 1.00 . A A . 39 HIS HB3 1 1
9 10550 1 1 39 HIS HD2 H -6.535 -4.945 -16.352 1.00 . A A . 39 HIS HD2 1 1
9 10551 1 1 39 HIS HE1 H -5.855 -2.064 -19.391 1.00 . A A . 39 HIS HE1 1 1
9 10552 1 1 39 HIS HE2 H -7.029 -4.207 -18.781 1.00 . A A . 39 HIS HE2 1 1
9 10553 1 1 39 HIS N N -6.766 -3.762 -13.694 1.00 . A A . 39 HIS N 1 1
9 10554 1 1 39 HIS ND1 N -5.217 -2.163 -17.350 1.00 . A A . 39 HIS ND1 1 1
9 10555 1 1 39 HIS NE2 N -6.430 -3.726 -18.173 1.00 . A A . 39 HIS NE2 1 1
9 10556 1 1 39 HIS O O -4.677 -2.929 -11.897 1.00 . A A . 39 HIS O 1 1
9 10557 1 1 40 SER C C -1.365 -4.817 -11.623 1.00 . A A . 40 SER C 1 1
9 10558 1 1 40 SER CA C -2.844 -4.907 -11.259 1.00 . A A . 40 SER CA 1 1
9 10559 1 1 40 SER CB C -3.110 -6.191 -10.471 1.00 . A A . 40 SER CB 1 1
9 10560 1 1 40 SER H H -3.606 -5.589 -13.113 1.00 . A A . 40 SER H 1 1
9 10561 1 1 40 SER HA H -3.103 -4.057 -10.645 1.00 . A A . 40 SER HA 1 1
9 10562 1 1 40 SER HB2 H -3.329 -6.993 -11.159 1.00 . A A . 40 SER HB2 1 1
9 10563 1 1 40 SER HB3 H -2.233 -6.442 -9.892 1.00 . A A . 40 SER HB3 1 1
9 10564 1 1 40 SER HG H -4.800 -6.783 -9.677 1.00 . A A . 40 SER HG 1 1
9 10565 1 1 40 SER N N -3.677 -4.865 -12.455 1.00 . A A . 40 SER N 1 1
9 10566 1 1 40 SER O O -0.944 -5.290 -12.679 1.00 . A A . 40 SER O 1 1
9 10567 1 1 40 SER OG O -4.209 -6.031 -9.591 1.00 . A A . 40 SER OG 1 1
9 10568 1 1 41 PHE C C 1.620 -4.109 -9.652 1.00 . A A . 41 PHE C 1 1
9 10569 1 1 41 PHE CA C 0.851 -4.052 -10.969 1.00 . A A . 41 PHE CA 1 1
9 10570 1 1 41 PHE CB C 1.137 -2.730 -11.683 1.00 . A A . 41 PHE CB 1 1
9 10571 1 1 41 PHE CD1 C -1.092 -1.736 -12.270 1.00 . A A . 41 PHE CD1 1 1
9 10572 1 1 41 PHE CD2 C 0.262 -2.600 -14.032 1.00 . A A . 41 PHE CD2 1 1
9 10573 1 1 41 PHE CE1 C -2.065 -1.383 -13.186 1.00 . A A . 41 PHE CE1 1 1
9 10574 1 1 41 PHE CE2 C -0.707 -2.249 -14.952 1.00 . A A . 41 PHE CE2 1 1
9 10575 1 1 41 PHE CG C 0.081 -2.348 -12.682 1.00 . A A . 41 PHE CG 1 1
9 10576 1 1 41 PHE CZ C -1.872 -1.641 -14.529 1.00 . A A . 41 PHE CZ 1 1
9 10577 1 1 41 PHE H H -0.975 -3.849 -9.918 1.00 . A A . 41 PHE H 1 1
9 10578 1 1 41 PHE HA H 1.175 -4.868 -11.597 1.00 . A A . 41 PHE HA 1 1
9 10579 1 1 41 PHE HB2 H 1.201 -1.939 -10.950 1.00 . A A . 41 PHE HB2 1 1
9 10580 1 1 41 PHE HB3 H 2.078 -2.807 -12.206 1.00 . A A . 41 PHE HB3 1 1
9 10581 1 1 41 PHE HD1 H -1.244 -1.534 -11.218 1.00 . A A . 41 PHE HD1 1 1
9 10582 1 1 41 PHE HD2 H 1.173 -3.077 -14.365 1.00 . A A . 41 PHE HD2 1 1
9 10583 1 1 41 PHE HE1 H -2.975 -0.908 -12.851 1.00 . A A . 41 PHE HE1 1 1
9 10584 1 1 41 PHE HE2 H -0.554 -2.452 -16.002 1.00 . A A . 41 PHE HE2 1 1
9 10585 1 1 41 PHE HZ H -2.631 -1.365 -15.246 1.00 . A A . 41 PHE HZ 1 1
9 10586 1 1 41 PHE N N -0.581 -4.206 -10.741 1.00 . A A . 41 PHE N 1 1
9 10587 1 1 41 PHE O O 1.072 -3.824 -8.587 1.00 . A A . 41 PHE O 1 1
9 10588 1 1 42 CYS C C 3.578 -3.341 -7.665 1.00 . A A . 42 CYS C 1 1
9 10589 1 1 42 CYS CA C 3.740 -4.573 -8.550 1.00 . A A . 42 CYS CA 1 1
9 10590 1 1 42 CYS CB C 5.207 -4.733 -8.957 1.00 . A A . 42 CYS CB 1 1
9 10591 1 1 42 CYS H H 3.275 -4.692 -10.612 1.00 . A A . 42 CYS H 1 1
9 10592 1 1 42 CYS HA H 3.434 -5.445 -7.992 1.00 . A A . 42 CYS HA 1 1
9 10593 1 1 42 CYS HB2 H 5.572 -3.789 -9.335 1.00 . A A . 42 CYS HB2 1 1
9 10594 1 1 42 CYS HB3 H 5.784 -5.016 -8.090 1.00 . A A . 42 CYS HB3 1 1
9 10595 1 1 42 CYS N N 2.894 -4.478 -9.734 1.00 . A A . 42 CYS N 1 1
9 10596 1 1 42 CYS O O 3.732 -2.209 -8.125 1.00 . A A . 42 CYS O 1 1
9 10597 1 1 42 CYS SG S 5.488 -5.990 -10.246 1.00 . A A . 42 CYS SG 1 1
9 10598 1 1 43 ARG C C 4.037 -1.327 -5.748 1.00 . A A . 43 ARG C 1 1
9 10599 1 1 43 ARG CA C 3.084 -2.479 -5.444 1.00 . A A . 43 ARG CA 1 1
9 10600 1 1 43 ARG CB C 3.307 -2.975 -4.014 1.00 . A A . 43 ARG CB 1 1
9 10601 1 1 43 ARG CD C 2.406 -2.711 -1.683 1.00 . A A . 43 ARG CD 1 1
9 10602 1 1 43 ARG CG C 2.846 -1.994 -2.949 1.00 . A A . 43 ARG CG 1 1
9 10603 1 1 43 ARG CZ C 2.117 -2.182 0.701 1.00 . A A . 43 ARG CZ 1 1
9 10604 1 1 43 ARG H H 3.158 -4.494 -6.086 1.00 . A A . 43 ARG H 1 1
9 10605 1 1 43 ARG HA H 2.068 -2.124 -5.538 1.00 . A A . 43 ARG HA 1 1
9 10606 1 1 43 ARG HB2 H 2.765 -3.900 -3.878 1.00 . A A . 43 ARG HB2 1 1
9 10607 1 1 43 ARG HB3 H 4.361 -3.160 -3.871 1.00 . A A . 43 ARG HB3 1 1
9 10608 1 1 43 ARG HD2 H 1.350 -2.925 -1.755 1.00 . A A . 43 ARG HD2 1 1
9 10609 1 1 43 ARG HD3 H 2.956 -3.636 -1.600 1.00 . A A . 43 ARG HD3 1 1
9 10610 1 1 43 ARG HE H 3.228 -1.126 -0.575 1.00 . A A . 43 ARG HE 1 1
9 10611 1 1 43 ARG HG2 H 3.663 -1.329 -2.708 1.00 . A A . 43 ARG HG2 1 1
9 10612 1 1 43 ARG HG3 H 2.016 -1.421 -3.336 1.00 . A A . 43 ARG HG3 1 1
9 10613 1 1 43 ARG HH11 H 1.124 -3.823 0.068 1.00 . A A . 43 ARG HH11 1 1
9 10614 1 1 43 ARG HH12 H 0.929 -3.439 1.746 1.00 . A A . 43 ARG HH12 1 1
9 10615 1 1 43 ARG HH21 H 2.980 -0.610 1.633 1.00 . A A . 43 ARG HH21 1 1
9 10616 1 1 43 ARG HH22 H 1.985 -1.611 2.635 1.00 . A A . 43 ARG HH22 1 1
9 10617 1 1 43 ARG N N 3.267 -3.569 -6.393 1.00 . A A . 43 ARG N 1 1
9 10618 1 1 43 ARG NE N 2.645 -1.908 -0.487 1.00 . A A . 43 ARG NE 1 1
9 10619 1 1 43 ARG NH1 N 1.324 -3.234 0.850 1.00 . A A . 43 ARG NH1 1 1
9 10620 1 1 43 ARG NH2 N 2.383 -1.403 1.742 1.00 . A A . 43 ARG NH2 1 1
9 10621 1 1 43 ARG O O 3.653 -0.159 -5.691 1.00 . A A . 43 ARG O 1 1
9 10622 1 1 44 ALA C C 6.052 -0.059 -7.767 1.00 . A A . 44 ALA C 1 1
9 10623 1 1 44 ALA CA C 6.288 -0.659 -6.385 1.00 . A A . 44 ALA CA 1 1
9 10624 1 1 44 ALA CB C 7.682 -1.264 -6.301 1.00 . A A . 44 ALA CB 1 1
9 10625 1 1 44 ALA H H 5.527 -2.612 -6.099 1.00 . A A . 44 ALA H 1 1
9 10626 1 1 44 ALA HA H 6.219 0.126 -5.646 1.00 . A A . 44 ALA HA 1 1
9 10627 1 1 44 ALA HB1 H 7.776 -2.054 -7.031 1.00 . A A . 44 ALA HB1 1 1
9 10628 1 1 44 ALA HB2 H 8.418 -0.499 -6.502 1.00 . A A . 44 ALA HB2 1 1
9 10629 1 1 44 ALA HB3 H 7.841 -1.667 -5.312 1.00 . A A . 44 ALA HB3 1 1
9 10630 1 1 44 ALA N N 5.281 -1.664 -6.071 1.00 . A A . 44 ALA N 1 1
9 10631 1 1 44 ALA O O 5.755 1.129 -7.897 1.00 . A A . 44 ALA O 1 1
9 10632 1 1 45 CYS C C 4.899 0.626 -10.244 1.00 . A A . 45 CYS C 1 1
9 10633 1 1 45 CYS CA C 5.991 -0.438 -10.171 1.00 . A A . 45 CYS CA 1 1
9 10634 1 1 45 CYS CB C 5.626 -1.622 -11.069 1.00 . A A . 45 CYS CB 1 1
9 10635 1 1 45 CYS H H 6.427 -1.823 -8.631 1.00 . A A . 45 CYS H 1 1
9 10636 1 1 45 CYS HA H 6.919 -0.008 -10.516 1.00 . A A . 45 CYS HA 1 1
9 10637 1 1 45 CYS HB2 H 4.813 -2.170 -10.616 1.00 . A A . 45 CYS HB2 1 1
9 10638 1 1 45 CYS HB3 H 5.310 -1.249 -12.032 1.00 . A A . 45 CYS HB3 1 1
9 10639 1 1 45 CYS N N 6.188 -0.887 -8.797 1.00 . A A . 45 CYS N 1 1
9 10640 1 1 45 CYS O O 5.175 1.796 -10.509 1.00 . A A . 45 CYS O 1 1
9 10641 1 1 45 CYS SG S 6.994 -2.792 -11.348 1.00 . A A . 45 CYS SG 1 1
9 10642 1 1 46 ILE C C 2.899 2.485 -9.462 1.00 . A A . 46 ILE C 1 1
9 10643 1 1 46 ILE CA C 2.526 1.126 -10.045 1.00 . A A . 46 ILE CA 1 1
9 10644 1 1 46 ILE CB C 1.320 0.562 -9.271 1.00 . A A . 46 ILE CB 1 1
9 10645 1 1 46 ILE CD1 C -1.218 0.740 -9.180 1.00 . A A . 46 ILE CD1 1 1
9 10646 1 1 46 ILE CG1 C 0.086 1.438 -9.498 1.00 . A A . 46 ILE CG1 1 1
9 10647 1 1 46 ILE CG2 C 1.641 0.464 -7.788 1.00 . A A . 46 ILE CG2 1 1
9 10648 1 1 46 ILE H H 3.503 -0.735 -9.801 1.00 . A A . 46 ILE H 1 1
9 10649 1 1 46 ILE HA H 2.238 1.257 -11.078 1.00 . A A . 46 ILE HA 1 1
9 10650 1 1 46 ILE HB H 1.119 -0.432 -9.638 1.00 . A A . 46 ILE HB 1 1
9 10651 1 1 46 ILE HD11 H -1.317 0.635 -8.109 1.00 . A A . 46 ILE HD11 1 1
9 10652 1 1 46 ILE HD12 H -2.042 1.325 -9.561 1.00 . A A . 46 ILE HD12 1 1
9 10653 1 1 46 ILE HD13 H -1.225 -0.236 -9.639 1.00 . A A . 46 ILE HD13 1 1
9 10654 1 1 46 ILE HG12 H 0.154 2.314 -8.872 1.00 . A A . 46 ILE HG12 1 1
9 10655 1 1 46 ILE HG13 H 0.056 1.743 -10.534 1.00 . A A . 46 ILE HG13 1 1
9 10656 1 1 46 ILE HG21 H 1.809 1.453 -7.389 1.00 . A A . 46 ILE HG21 1 1
9 10657 1 1 46 ILE HG22 H 0.812 0.005 -7.270 1.00 . A A . 46 ILE HG22 1 1
9 10658 1 1 46 ILE HG23 H 2.528 -0.136 -7.650 1.00 . A A . 46 ILE HG23 1 1
9 10659 1 1 46 ILE N N 3.659 0.210 -10.007 1.00 . A A . 46 ILE N 1 1
9 10660 1 1 46 ILE O O 2.493 3.528 -9.977 1.00 . A A . 46 ILE O 1 1
9 10661 1 1 47 THR C C 5.164 4.419 -8.557 1.00 . A A . 47 THR C 1 1
9 10662 1 1 47 THR CA C 4.106 3.698 -7.730 1.00 . A A . 47 THR CA 1 1
9 10663 1 1 47 THR CB C 4.671 3.420 -6.325 1.00 . A A . 47 THR CB 1 1
9 10664 1 1 47 THR CG2 C 5.172 4.703 -5.679 1.00 . A A . 47 THR CG2 1 1
9 10665 1 1 47 THR H H 3.968 1.606 -8.020 1.00 . A A . 47 THR H 1 1
9 10666 1 1 47 THR HA H 3.243 4.340 -7.628 1.00 . A A . 47 THR HA 1 1
9 10667 1 1 47 THR HB H 5.500 2.732 -6.416 1.00 . A A . 47 THR HB 1 1
9 10668 1 1 47 THR HG1 H 3.324 2.036 -5.925 1.00 . A A . 47 THR HG1 1 1
9 10669 1 1 47 THR HG21 H 5.320 4.540 -4.623 1.00 . A A . 47 THR HG21 1 1
9 10670 1 1 47 THR HG22 H 4.443 5.487 -5.824 1.00 . A A . 47 THR HG22 1 1
9 10671 1 1 47 THR HG23 H 6.108 4.993 -6.134 1.00 . A A . 47 THR HG23 1 1
9 10672 1 1 47 THR N N 3.677 2.468 -8.384 1.00 . A A . 47 THR N 1 1
9 10673 1 1 47 THR O O 4.963 5.557 -8.985 1.00 . A A . 47 THR O 1 1
9 10674 1 1 47 THR OG1 O 3.661 2.828 -5.499 1.00 . A A . 47 THR OG1 1 1
9 10675 1 1 48 LEU C C 6.877 4.853 -10.898 1.00 . A A . 48 LEU C 1 1
9 10676 1 1 48 LEU CA C 7.381 4.330 -9.557 1.00 . A A . 48 LEU CA 1 1
9 10677 1 1 48 LEU CB C 8.480 3.290 -9.784 1.00 . A A . 48 LEU CB 1 1
9 10678 1 1 48 LEU CD1 C 10.302 4.330 -8.412 1.00 . A A . 48 LEU CD1 1 1
9 10679 1 1 48 LEU CD2 C 8.708 2.719 -7.353 1.00 . A A . 48 LEU CD2 1 1
9 10680 1 1 48 LEU CG C 9.458 3.083 -8.626 1.00 . A A . 48 LEU CG 1 1
9 10681 1 1 48 LEU H H 6.393 2.849 -8.413 1.00 . A A . 48 LEU H 1 1
9 10682 1 1 48 LEU HA H 7.789 5.155 -8.993 1.00 . A A . 48 LEU HA 1 1
9 10683 1 1 48 LEU HB2 H 8.002 2.343 -9.985 1.00 . A A . 48 LEU HB2 1 1
9 10684 1 1 48 LEU HB3 H 9.050 3.595 -10.650 1.00 . A A . 48 LEU HB3 1 1
9 10685 1 1 48 LEU HD11 H 9.667 5.144 -8.096 1.00 . A A . 48 LEU HD11 1 1
9 10686 1 1 48 LEU HD12 H 10.794 4.595 -9.336 1.00 . A A . 48 LEU HD12 1 1
9 10687 1 1 48 LEU HD13 H 11.044 4.135 -7.652 1.00 . A A . 48 LEU HD13 1 1
9 10688 1 1 48 LEU HD21 H 9.408 2.635 -6.535 1.00 . A A . 48 LEU HD21 1 1
9 10689 1 1 48 LEU HD22 H 8.201 1.775 -7.492 1.00 . A A . 48 LEU HD22 1 1
9 10690 1 1 48 LEU HD23 H 7.982 3.488 -7.130 1.00 . A A . 48 LEU HD23 1 1
9 10691 1 1 48 LEU HG H 10.124 2.267 -8.868 1.00 . A A . 48 LEU HG 1 1
9 10692 1 1 48 LEU N N 6.291 3.752 -8.780 1.00 . A A . 48 LEU N 1 1
9 10693 1 1 48 LEU O O 7.050 6.028 -11.222 1.00 . A A . 48 LEU O 1 1
9 10694 1 1 49 ASN C C 4.833 5.586 -12.870 1.00 . A A . 49 ASN C 1 1
9 10695 1 1 49 ASN CA C 5.718 4.348 -12.978 1.00 . A A . 49 ASN CA 1 1
9 10696 1 1 49 ASN CB C 4.921 3.188 -13.579 1.00 . A A . 49 ASN CB 1 1
9 10697 1 1 49 ASN CG C 4.984 3.167 -15.094 1.00 . A A . 49 ASN CG 1 1
9 10698 1 1 49 ASN H H 6.142 3.052 -11.360 1.00 . A A . 49 ASN H 1 1
9 10699 1 1 49 ASN HA H 6.553 4.572 -13.624 1.00 . A A . 49 ASN HA 1 1
9 10700 1 1 49 ASN HB2 H 5.321 2.255 -13.209 1.00 . A A . 49 ASN HB2 1 1
9 10701 1 1 49 ASN HB3 H 3.887 3.276 -13.280 1.00 . A A . 49 ASN HB3 1 1
9 10702 1 1 49 ASN HD21 H 3.086 3.752 -15.205 1.00 . A A . 49 ASN HD21 1 1
9 10703 1 1 49 ASN HD22 H 3.885 3.504 -16.716 1.00 . A A . 49 ASN HD22 1 1
9 10704 1 1 49 ASN N N 6.250 3.974 -11.673 1.00 . A A . 49 ASN N 1 1
9 10705 1 1 49 ASN ND2 N 3.873 3.509 -15.736 1.00 . A A . 49 ASN ND2 1 1
9 10706 1 1 49 ASN O O 4.827 6.437 -13.760 1.00 . A A . 49 ASN O 1 1
9 10707 1 1 49 ASN OD1 O 6.018 2.848 -15.679 1.00 . A A . 49 ASN OD1 1 1
9 10708 1 1 50 TYR C C 3.990 8.088 -11.299 1.00 . A A . 50 TYR C 1 1
9 10709 1 1 50 TYR CA C 3.195 6.811 -11.552 1.00 . A A . 50 TYR CA 1 1
9 10710 1 1 50 TYR CB C 2.268 6.532 -10.369 1.00 . A A . 50 TYR CB 1 1
9 10711 1 1 50 TYR CD1 C 0.680 8.479 -10.115 1.00 . A A . 50 TYR CD1 1 1
9 10712 1 1 50 TYR CD2 C 2.457 8.265 -8.542 1.00 . A A . 50 TYR CD2 1 1
9 10713 1 1 50 TYR CE1 C 0.243 9.621 -9.474 1.00 . A A . 50 TYR CE1 1 1
9 10714 1 1 50 TYR CE2 C 2.027 9.406 -7.893 1.00 . A A . 50 TYR CE2 1 1
9 10715 1 1 50 TYR CG C 1.793 7.782 -9.663 1.00 . A A . 50 TYR CG 1 1
9 10716 1 1 50 TYR CZ C 0.920 10.081 -8.363 1.00 . A A . 50 TYR CZ 1 1
9 10717 1 1 50 TYR H H 4.133 4.969 -11.103 1.00 . A A . 50 TYR H 1 1
9 10718 1 1 50 TYR HA H 2.597 6.944 -12.442 1.00 . A A . 50 TYR HA 1 1
9 10719 1 1 50 TYR HB2 H 1.397 5.999 -10.720 1.00 . A A . 50 TYR HB2 1 1
9 10720 1 1 50 TYR HB3 H 2.790 5.921 -9.647 1.00 . A A . 50 TYR HB3 1 1
9 10721 1 1 50 TYR HD1 H 0.151 8.116 -10.985 1.00 . A A . 50 TYR HD1 1 1
9 10722 1 1 50 TYR HD2 H 3.325 7.734 -8.176 1.00 . A A . 50 TYR HD2 1 1
9 10723 1 1 50 TYR HE1 H -0.624 10.150 -9.841 1.00 . A A . 50 TYR HE1 1 1
9 10724 1 1 50 TYR HE2 H 2.557 9.766 -7.024 1.00 . A A . 50 TYR HE2 1 1
9 10725 1 1 50 TYR HH H 0.692 11.987 -8.258 1.00 . A A . 50 TYR HH 1 1
9 10726 1 1 50 TYR N N 4.086 5.679 -11.776 1.00 . A A . 50 TYR N 1 1
9 10727 1 1 50 TYR O O 3.726 9.127 -11.903 1.00 . A A . 50 TYR O 1 1
9 10728 1 1 50 TYR OH O 0.487 11.218 -7.720 1.00 . A A . 50 TYR OH 1 1
9 10729 1 1 51 GLU C C 6.468 9.719 -11.314 1.00 . A A . 51 GLU C 1 1
9 10730 1 1 51 GLU CA C 5.801 9.150 -10.066 1.00 . A A . 51 GLU CA 1 1
9 10731 1 1 51 GLU CB C 6.865 8.753 -9.041 1.00 . A A . 51 GLU CB 1 1
9 10732 1 1 51 GLU CD C 6.121 9.511 -6.749 1.00 . A A . 51 GLU CD 1 1
9 10733 1 1 51 GLU CG C 6.291 8.339 -7.696 1.00 . A A . 51 GLU CG 1 1
9 10734 1 1 51 GLU H H 5.128 7.146 -9.951 1.00 . A A . 51 GLU H 1 1
9 10735 1 1 51 GLU HA H 5.164 9.908 -9.635 1.00 . A A . 51 GLU HA 1 1
9 10736 1 1 51 GLU HB2 H 7.438 7.927 -9.435 1.00 . A A . 51 GLU HB2 1 1
9 10737 1 1 51 GLU HB3 H 7.525 9.594 -8.883 1.00 . A A . 51 GLU HB3 1 1
9 10738 1 1 51 GLU HG2 H 5.326 7.882 -7.856 1.00 . A A . 51 GLU HG2 1 1
9 10739 1 1 51 GLU HG3 H 6.957 7.621 -7.241 1.00 . A A . 51 GLU HG3 1 1
9 10740 1 1 51 GLU N N 4.966 8.001 -10.400 1.00 . A A . 51 GLU N 1 1
9 10741 1 1 51 GLU O O 6.362 10.912 -11.599 1.00 . A A . 51 GLU O 1 1
9 10742 1 1 51 GLU OE1 O 5.065 10.175 -6.813 1.00 . A A . 51 GLU OE1 1 1
9 10743 1 1 51 GLU OE2 O 7.041 9.763 -5.944 1.00 . A A . 51 GLU OE2 1 1
9 10744 1 1 52 SER C C 6.845 9.653 -14.359 1.00 . A A . 52 SER C 1 1
9 10745 1 1 52 SER CA C 7.845 9.274 -13.272 1.00 . A A . 52 SER CA 1 1
9 10746 1 1 52 SER CB C 8.761 8.156 -13.773 1.00 . A A . 52 SER CB 1 1
9 10747 1 1 52 SER H H 7.204 7.918 -11.777 1.00 . A A . 52 SER H 1 1
9 10748 1 1 52 SER HA H 8.445 10.139 -13.032 1.00 . A A . 52 SER HA 1 1
9 10749 1 1 52 SER HB2 H 9.172 8.433 -14.731 1.00 . A A . 52 SER HB2 1 1
9 10750 1 1 52 SER HB3 H 9.565 8.009 -13.065 1.00 . A A . 52 SER HB3 1 1
9 10751 1 1 52 SER HG H 8.176 6.400 -13.131 1.00 . A A . 52 SER HG 1 1
9 10752 1 1 52 SER N N 7.156 8.857 -12.056 1.00 . A A . 52 SER N 1 1
9 10753 1 1 52 SER O O 7.011 10.661 -15.046 1.00 . A A . 52 SER O 1 1
9 10754 1 1 52 SER OG O 8.050 6.939 -13.916 1.00 . A A . 52 SER OG 1 1
9 10755 1 1 53 ASN C C 3.457 9.472 -14.857 1.00 . A A . 53 ASN C 1 1
9 10756 1 1 53 ASN CA C 4.779 9.087 -15.515 1.00 . A A . 53 ASN CA 1 1
9 10757 1 1 53 ASN CB C 4.583 7.848 -16.392 1.00 . A A . 53 ASN CB 1 1
9 10758 1 1 53 ASN CG C 5.876 7.384 -17.034 1.00 . A A . 53 ASN CG 1 1
9 10759 1 1 53 ASN H H 5.729 8.050 -13.933 1.00 . A A . 53 ASN H 1 1
9 10760 1 1 53 ASN HA H 5.112 9.906 -16.134 1.00 . A A . 53 ASN HA 1 1
9 10761 1 1 53 ASN HB2 H 4.196 7.042 -15.785 1.00 . A A . 53 ASN HB2 1 1
9 10762 1 1 53 ASN HB3 H 3.875 8.076 -17.174 1.00 . A A . 53 ASN HB3 1 1
9 10763 1 1 53 ASN HD21 H 5.707 5.611 -16.150 1.00 . A A . 53 ASN HD21 1 1
9 10764 1 1 53 ASN HD22 H 7.100 5.822 -17.151 1.00 . A A . 53 ASN HD22 1 1
9 10765 1 1 53 ASN N N 5.806 8.838 -14.510 1.00 . A A . 53 ASN N 1 1
9 10766 1 1 53 ASN ND2 N 6.267 6.147 -16.750 1.00 . A A . 53 ASN ND2 1 1
9 10767 1 1 53 ASN O O 2.850 8.672 -14.145 1.00 . A A . 53 ASN O 1 1
9 10768 1 1 53 ASN OD1 O 6.515 8.129 -17.777 1.00 . A A . 53 ASN OD1 1 1
9 10769 1 1 54 ARG C C 1.426 12.575 -15.087 1.00 . A A . 54 ARG C 1 1
9 10770 1 1 54 ARG CA C 1.769 11.195 -14.533 1.00 . A A . 54 ARG CA 1 1
9 10771 1 1 54 ARG CB C 1.867 11.255 -13.008 1.00 . A A . 54 ARG CB 1 1
9 10772 1 1 54 ARG CD C 2.920 12.363 -11.013 1.00 . A A . 54 ARG CD 1 1
9 10773 1 1 54 ARG CG C 3.032 12.092 -12.505 1.00 . A A . 54 ARG CG 1 1
9 10774 1 1 54 ARG CZ C 4.733 13.983 -10.643 1.00 . A A . 54 ARG CZ 1 1
9 10775 1 1 54 ARG H H 3.547 11.294 -15.677 1.00 . A A . 54 ARG H 1 1
9 10776 1 1 54 ARG HA H 0.985 10.505 -14.807 1.00 . A A . 54 ARG HA 1 1
9 10777 1 1 54 ARG HB2 H 0.953 11.678 -12.616 1.00 . A A . 54 ARG HB2 1 1
9 10778 1 1 54 ARG HB3 H 1.982 10.252 -12.627 1.00 . A A . 54 ARG HB3 1 1
9 10779 1 1 54 ARG HD2 H 2.189 13.141 -10.855 1.00 . A A . 54 ARG HD2 1 1
9 10780 1 1 54 ARG HD3 H 2.595 11.459 -10.520 1.00 . A A . 54 ARG HD3 1 1
9 10781 1 1 54 ARG HE H 4.670 12.146 -9.868 1.00 . A A . 54 ARG HE 1 1
9 10782 1 1 54 ARG HG2 H 3.953 11.562 -12.695 1.00 . A A . 54 ARG HG2 1 1
9 10783 1 1 54 ARG HG3 H 3.041 13.034 -13.034 1.00 . A A . 54 ARG HG3 1 1
9 10784 1 1 54 ARG HH11 H 3.235 14.639 -11.829 1.00 . A A . 54 ARG HH11 1 1
9 10785 1 1 54 ARG HH12 H 4.518 15.771 -11.560 1.00 . A A . 54 ARG HH12 1 1
9 10786 1 1 54 ARG HH21 H 6.366 13.627 -9.507 1.00 . A A . 54 ARG HH21 1 1
9 10787 1 1 54 ARG HH22 H 6.299 15.194 -10.240 1.00 . A A . 54 ARG HH22 1 1
9 10788 1 1 54 ARG N N 3.018 10.702 -15.102 1.00 . A A . 54 ARG N 1 1
9 10789 1 1 54 ARG NE N 4.194 12.786 -10.437 1.00 . A A . 54 ARG NE 1 1
9 10790 1 1 54 ARG NH1 N 4.111 14.870 -11.408 1.00 . A A . 54 ARG NH1 1 1
9 10791 1 1 54 ARG NH2 N 5.895 14.294 -10.084 1.00 . A A . 54 ARG NH2 1 1
9 10792 1 1 54 ARG O O 2.250 13.215 -15.739 1.00 . A A . 54 ARG O 1 1
9 10793 1 1 55 ASN C C -0.287 15.339 -14.151 1.00 . A A . 55 ASN C 1 1
9 10794 1 1 55 ASN CA C -0.248 14.329 -15.294 1.00 . A A . 55 ASN CA 1 1
9 10795 1 1 55 ASN CB C -1.633 14.211 -15.933 1.00 . A A . 55 ASN CB 1 1
9 10796 1 1 55 ASN CG C -2.672 13.678 -14.966 1.00 . A A . 55 ASN CG 1 1
9 10797 1 1 55 ASN H H -0.408 12.469 -14.297 1.00 . A A . 55 ASN H 1 1
9 10798 1 1 55 ASN HA H 0.454 14.674 -16.039 1.00 . A A . 55 ASN HA 1 1
9 10799 1 1 55 ASN HB2 H -1.952 15.187 -16.271 1.00 . A A . 55 ASN HB2 1 1
9 10800 1 1 55 ASN HB3 H -1.578 13.542 -16.779 1.00 . A A . 55 ASN HB3 1 1
9 10801 1 1 55 ASN HD21 H -3.231 12.301 -16.287 1.00 . A A . 55 ASN HD21 1 1
9 10802 1 1 55 ASN HD22 H -4.081 12.287 -14.783 1.00 . A A . 55 ASN HD22 1 1
9 10803 1 1 55 ASN N N 0.204 13.026 -14.822 1.00 . A A . 55 ASN N 1 1
9 10804 1 1 55 ASN ND2 N -3.402 12.651 -15.388 1.00 . A A . 55 ASN ND2 1 1
9 10805 1 1 55 ASN O O -0.650 15.003 -13.023 1.00 . A A . 55 ASN O 1 1
9 10806 1 1 55 ASN OD1 O -2.817 14.183 -13.852 1.00 . A A . 55 ASN OD1 1 1
9 10807 1 1 56 THR C C -1.142 17.564 -12.561 1.00 . A A . 56 THR C 1 1
9 10808 1 1 56 THR CA C 0.096 17.637 -13.449 1.00 . A A . 56 THR CA 1 1
9 10809 1 1 56 THR CB C 0.162 19.030 -14.104 1.00 . A A . 56 THR CB 1 1
9 10810 1 1 56 THR CG2 C -1.049 19.269 -14.992 1.00 . A A . 56 THR CG2 1 1
9 10811 1 1 56 THR H H 0.366 16.785 -15.367 1.00 . A A . 56 THR H 1 1
9 10812 1 1 56 THR HA H 0.975 17.509 -12.835 1.00 . A A . 56 THR HA 1 1
9 10813 1 1 56 THR HB H 1.053 19.082 -14.713 1.00 . A A . 56 THR HB 1 1
9 10814 1 1 56 THR HG1 H 1.010 19.909 -12.555 1.00 . A A . 56 THR HG1 1 1
9 10815 1 1 56 THR HG21 H -1.930 19.375 -14.377 1.00 . A A . 56 THR HG21 1 1
9 10816 1 1 56 THR HG22 H -1.177 18.430 -15.660 1.00 . A A . 56 THR HG22 1 1
9 10817 1 1 56 THR HG23 H -0.901 20.170 -15.568 1.00 . A A . 56 THR HG23 1 1
9 10818 1 1 56 THR N N 0.088 16.579 -14.450 1.00 . A A . 56 THR N 1 1
9 10819 1 1 56 THR O O -1.039 17.587 -11.334 1.00 . A A . 56 THR O 1 1
9 10820 1 1 56 THR OG1 O 0.227 20.044 -13.094 1.00 . A A . 56 THR OG1 1 1
9 10821 1 1 57 ASP C C -3.392 16.611 -11.159 1.00 . A A . 57 ASP C 1 1
9 10822 1 1 57 ASP CA C -3.567 17.397 -12.455 1.00 . A A . 57 ASP CA 1 1
9 10823 1 1 57 ASP CB C -4.647 16.746 -13.320 1.00 . A A . 57 ASP CB 1 1
9 10824 1 1 57 ASP CG C -5.384 17.752 -14.182 1.00 . A A . 57 ASP CG 1 1
9 10825 1 1 57 ASP H H -2.326 17.462 -14.168 1.00 . A A . 57 ASP H 1 1
9 10826 1 1 57 ASP HA H -3.873 18.404 -12.212 1.00 . A A . 57 ASP HA 1 1
9 10827 1 1 57 ASP HB2 H -4.187 16.014 -13.968 1.00 . A A . 57 ASP HB2 1 1
9 10828 1 1 57 ASP HB3 H -5.364 16.253 -12.679 1.00 . A A . 57 ASP HB3 1 1
9 10829 1 1 57 ASP N N -2.309 17.476 -13.188 1.00 . A A . 57 ASP N 1 1
9 10830 1 1 57 ASP O O -3.708 17.102 -10.076 1.00 . A A . 57 ASP O 1 1
9 10831 1 1 57 ASP OD1 O -6.036 18.653 -13.614 1.00 . A A . 57 ASP OD1 1 1
9 10832 1 1 57 ASP OD2 O -5.309 17.638 -15.423 1.00 . A A . 57 ASP OD2 1 1
9 10833 1 1 58 GLY C C -2.829 13.075 -10.419 1.00 . A A . 58 GLY C 1 1
9 10834 1 1 58 GLY CA C -2.682 14.552 -10.110 1.00 . A A . 58 GLY CA 1 1
9 10835 1 1 58 GLY H H -2.654 15.048 -12.169 1.00 . A A . 58 GLY H 1 1
9 10836 1 1 58 GLY HA2 H -1.689 14.731 -9.724 1.00 . A A . 58 GLY HA2 1 1
9 10837 1 1 58 GLY HA3 H -3.405 14.824 -9.356 1.00 . A A . 58 GLY HA3 1 1
9 10838 1 1 58 GLY N N -2.888 15.387 -11.279 1.00 . A A . 58 GLY N 1 1
9 10839 1 1 58 GLY O O -2.102 12.243 -9.876 1.00 . A A . 58 GLY O 1 1
9 10840 1 1 59 LYS C C -2.888 10.832 -12.551 1.00 . A A . 59 LYS C 1 1
9 10841 1 1 59 LYS CA C -4.018 11.360 -11.674 1.00 . A A . 59 LYS CA 1 1
9 10842 1 1 59 LYS CB C -5.352 11.239 -12.414 1.00 . A A . 59 LYS CB 1 1
9 10843 1 1 59 LYS CD C -7.843 10.987 -12.216 1.00 . A A . 59 LYS CD 1 1
9 10844 1 1 59 LYS CE C -8.979 10.778 -11.226 1.00 . A A . 59 LYS CE 1 1
9 10845 1 1 59 LYS CG C -6.564 11.411 -11.514 1.00 . A A . 59 LYS CG 1 1
9 10846 1 1 59 LYS H H -4.323 13.455 -11.692 1.00 . A A . 59 LYS H 1 1
9 10847 1 1 59 LYS HA H -4.062 10.771 -10.771 1.00 . A A . 59 LYS HA 1 1
9 10848 1 1 59 LYS HB2 H -5.392 11.994 -13.185 1.00 . A A . 59 LYS HB2 1 1
9 10849 1 1 59 LYS HB3 H -5.407 10.263 -12.874 1.00 . A A . 59 LYS HB3 1 1
9 10850 1 1 59 LYS HD2 H -8.130 11.756 -12.919 1.00 . A A . 59 LYS HD2 1 1
9 10851 1 1 59 LYS HD3 H -7.664 10.062 -12.745 1.00 . A A . 59 LYS HD3 1 1
9 10852 1 1 59 LYS HE2 H -9.767 10.225 -11.713 1.00 . A A . 59 LYS HE2 1 1
9 10853 1 1 59 LYS HE3 H -8.607 10.211 -10.386 1.00 . A A . 59 LYS HE3 1 1
9 10854 1 1 59 LYS HG2 H -6.434 10.805 -10.630 1.00 . A A . 59 LYS HG2 1 1
9 10855 1 1 59 LYS HG3 H -6.646 12.451 -11.232 1.00 . A A . 59 LYS HG3 1 1
9 10856 1 1 59 LYS HZ1 H -10.011 11.930 -9.822 1.00 . A A . 59 LYS HZ1 1 1
9 10857 1 1 59 LYS HZ2 H -10.211 12.454 -11.418 1.00 . A A . 59 LYS HZ2 1 1
9 10858 1 1 59 LYS HZ3 H -8.761 12.760 -10.603 1.00 . A A . 59 LYS HZ3 1 1
9 10859 1 1 59 LYS N N -3.775 12.747 -11.293 1.00 . A A . 59 LYS N 1 1
9 10860 1 1 59 LYS NZ N -9.529 12.071 -10.732 1.00 . A A . 59 LYS NZ 1 1
9 10861 1 1 59 LYS O O -2.211 11.597 -13.237 1.00 . A A . 59 LYS O 1 1
9 10862 1 1 60 GLY C C -2.191 8.110 -14.490 1.00 . A A . 60 GLY C 1 1
9 10863 1 1 60 GLY CA C -1.642 8.909 -13.324 1.00 . A A . 60 GLY CA 1 1
9 10864 1 1 60 GLY H H -3.260 8.956 -11.960 1.00 . A A . 60 GLY H 1 1
9 10865 1 1 60 GLY HA2 H -0.998 9.687 -13.706 1.00 . A A . 60 GLY HA2 1 1
9 10866 1 1 60 GLY HA3 H -1.061 8.251 -12.694 1.00 . A A . 60 GLY HA3 1 1
9 10867 1 1 60 GLY N N -2.690 9.517 -12.526 1.00 . A A . 60 GLY N 1 1
9 10868 1 1 60 GLY O O -3.377 7.785 -14.525 1.00 . A A . 60 GLY O 1 1
9 10869 1 1 61 ASN C C -1.410 5.550 -16.446 1.00 . A A . 61 ASN C 1 1
9 10870 1 1 61 ASN CA C -1.731 7.031 -16.623 1.00 . A A . 61 ASN CA 1 1
9 10871 1 1 61 ASN CB C -1.034 7.570 -17.873 1.00 . A A . 61 ASN CB 1 1
9 10872 1 1 61 ASN CG C 0.442 7.835 -17.643 1.00 . A A . 61 ASN CG 1 1
9 10873 1 1 61 ASN H H -0.393 8.082 -15.365 1.00 . A A . 61 ASN H 1 1
9 10874 1 1 61 ASN HA H -2.799 7.145 -16.740 1.00 . A A . 61 ASN HA 1 1
9 10875 1 1 61 ASN HB2 H -1.129 6.847 -18.671 1.00 . A A . 61 ASN HB2 1 1
9 10876 1 1 61 ASN HB3 H -1.505 8.494 -18.172 1.00 . A A . 61 ASN HB3 1 1
9 10877 1 1 61 ASN HD21 H 0.926 6.353 -18.877 1.00 . A A . 61 ASN HD21 1 1
9 10878 1 1 61 ASN HD22 H 2.252 7.200 -18.163 1.00 . A A . 61 ASN HD22 1 1
9 10879 1 1 61 ASN N N -1.326 7.795 -15.448 1.00 . A A . 61 ASN N 1 1
9 10880 1 1 61 ASN ND2 N 1.293 7.050 -18.294 1.00 . A A . 61 ASN ND2 1 1
9 10881 1 1 61 ASN O O -0.401 5.190 -15.840 1.00 . A A . 61 ASN O 1 1
9 10882 1 1 61 ASN OD1 O 0.811 8.736 -16.890 1.00 . A A . 61 ASN OD1 1 1
9 10883 1 1 62 CYS C C -1.123 2.757 -17.957 1.00 . A A . 62 CYS C 1 1
9 10884 1 1 62 CYS CA C -2.086 3.253 -16.883 1.00 . A A . 62 CYS CA 1 1
9 10885 1 1 62 CYS CB C -3.429 2.530 -17.013 1.00 . A A . 62 CYS CB 1 1
9 10886 1 1 62 CYS H H -3.063 5.042 -17.452 1.00 . A A . 62 CYS H 1 1
9 10887 1 1 62 CYS HA H -1.665 3.038 -15.912 1.00 . A A . 62 CYS HA 1 1
9 10888 1 1 62 CYS HB2 H -4.180 3.082 -16.466 1.00 . A A . 62 CYS HB2 1 1
9 10889 1 1 62 CYS HB3 H -3.707 2.490 -18.056 1.00 . A A . 62 CYS HB3 1 1
9 10890 1 1 62 CYS N N -2.276 4.695 -16.980 1.00 . A A . 62 CYS N 1 1
9 10891 1 1 62 CYS O O -1.247 3.085 -19.137 1.00 . A A . 62 CYS O 1 1
9 10892 1 1 62 CYS SG S -3.421 0.825 -16.373 1.00 . A A . 62 CYS SG 1 1
9 10893 1 1 63 PRO C C 0.274 0.346 -19.396 1.00 . A A . 63 PRO C 1 1
9 10894 1 1 63 PRO CA C 0.865 1.387 -18.452 1.00 . A A . 63 PRO CA 1 1
9 10895 1 1 63 PRO CB C 1.878 0.737 -17.507 1.00 . A A . 63 PRO CB 1 1
9 10896 1 1 63 PRO CD C 0.070 1.512 -16.149 1.00 . A A . 63 PRO CD 1 1
9 10897 1 1 63 PRO CG C 1.102 0.426 -16.274 1.00 . A A . 63 PRO CG 1 1
9 10898 1 1 63 PRO HA H 1.351 2.159 -19.028 1.00 . A A . 63 PRO HA 1 1
9 10899 1 1 63 PRO HB2 H 2.275 -0.160 -17.962 1.00 . A A . 63 PRO HB2 1 1
9 10900 1 1 63 PRO HB3 H 2.681 1.429 -17.303 1.00 . A A . 63 PRO HB3 1 1
9 10901 1 1 63 PRO HD2 H -0.843 1.119 -15.727 1.00 . A A . 63 PRO HD2 1 1
9 10902 1 1 63 PRO HD3 H 0.448 2.324 -15.546 1.00 . A A . 63 PRO HD3 1 1
9 10903 1 1 63 PRO HG2 H 0.623 -0.536 -16.374 1.00 . A A . 63 PRO HG2 1 1
9 10904 1 1 63 PRO HG3 H 1.758 0.432 -15.416 1.00 . A A . 63 PRO HG3 1 1
9 10905 1 1 63 PRO N N -0.139 1.946 -17.541 1.00 . A A . 63 PRO N 1 1
9 10906 1 1 63 PRO O O 1.000 -0.325 -20.130 1.00 . A A . 63 PRO O 1 1
9 10907 1 1 64 VAL C C -2.782 -0.052 -21.099 1.00 . A A . 64 VAL C 1 1
9 10908 1 1 64 VAL CA C -1.738 -0.743 -20.229 1.00 . A A . 64 VAL CA 1 1
9 10909 1 1 64 VAL CB C -2.424 -1.845 -19.400 1.00 . A A . 64 VAL CB 1 1
9 10910 1 1 64 VAL CG1 C -3.051 -2.888 -20.312 1.00 . A A . 64 VAL CG1 1 1
9 10911 1 1 64 VAL CG2 C -1.430 -2.488 -18.445 1.00 . A A . 64 VAL CG2 1 1
9 10912 1 1 64 VAL H H -1.574 0.778 -18.767 1.00 . A A . 64 VAL H 1 1
9 10913 1 1 64 VAL HA H -1.002 -1.208 -20.869 1.00 . A A . 64 VAL HA 1 1
9 10914 1 1 64 VAL HB H -3.210 -1.390 -18.815 1.00 . A A . 64 VAL HB 1 1
9 10915 1 1 64 VAL HG11 H -4.127 -2.817 -20.252 1.00 . A A . 64 VAL HG11 1 1
9 10916 1 1 64 VAL HG12 H -2.734 -2.714 -21.330 1.00 . A A . 64 VAL HG12 1 1
9 10917 1 1 64 VAL HG13 H -2.738 -3.873 -20.000 1.00 . A A . 64 VAL HG13 1 1
9 10918 1 1 64 VAL HG21 H -1.889 -2.610 -17.475 1.00 . A A . 64 VAL HG21 1 1
9 10919 1 1 64 VAL HG22 H -1.137 -3.454 -18.829 1.00 . A A . 64 VAL HG22 1 1
9 10920 1 1 64 VAL HG23 H -0.557 -1.858 -18.353 1.00 . A A . 64 VAL HG23 1 1
9 10921 1 1 64 VAL N N -1.049 0.216 -19.374 1.00 . A A . 64 VAL N 1 1
9 10922 1 1 64 VAL O O -2.718 -0.105 -22.327 1.00 . A A . 64 VAL O 1 1
9 10923 1 1 65 CYS C C -4.697 2.808 -20.954 1.00 . A A . 65 CYS C 1 1
9 10924 1 1 65 CYS CA C -4.805 1.300 -21.166 1.00 . A A . 65 CYS CA 1 1
9 10925 1 1 65 CYS CB C -6.176 0.806 -20.701 1.00 . A A . 65 CYS CB 1 1
9 10926 1 1 65 CYS H H -3.744 0.604 -19.472 1.00 . A A . 65 CYS H 1 1
9 10927 1 1 65 CYS HA H -4.694 1.088 -22.219 1.00 . A A . 65 CYS HA 1 1
9 10928 1 1 65 CYS HB2 H -6.945 1.367 -21.211 1.00 . A A . 65 CYS HB2 1 1
9 10929 1 1 65 CYS HB3 H -6.277 -0.240 -20.948 1.00 . A A . 65 CYS HB3 1 1
9 10930 1 1 65 CYS N N -3.745 0.598 -20.453 1.00 . A A . 65 CYS N 1 1
9 10931 1 1 65 CYS O O -5.633 3.554 -21.241 1.00 . A A . 65 CYS O 1 1
9 10932 1 1 65 CYS SG S -6.461 0.982 -18.910 1.00 . A A . 65 CYS SG 1 1
9 10933 1 1 66 ARG C C -4.590 5.343 -19.701 1.00 . A A . 66 ARG C 1 1
9 10934 1 1 66 ARG CA C -3.317 4.665 -20.199 1.00 . A A . 66 ARG CA 1 1
9 10935 1 1 66 ARG CB C -2.823 5.356 -21.471 1.00 . A A . 66 ARG CB 1 1
9 10936 1 1 66 ARG CD C -0.937 3.917 -22.302 1.00 . A A . 66 ARG CD 1 1
9 10937 1 1 66 ARG CG C -1.321 5.249 -21.677 1.00 . A A . 66 ARG CG 1 1
9 10938 1 1 66 ARG CZ C 1.312 4.194 -23.255 1.00 . A A . 66 ARG CZ 1 1
9 10939 1 1 66 ARG H H -2.839 2.603 -20.242 1.00 . A A . 66 ARG H 1 1
9 10940 1 1 66 ARG HA H -2.558 4.747 -19.437 1.00 . A A . 66 ARG HA 1 1
9 10941 1 1 66 ARG HB2 H -3.313 4.910 -22.324 1.00 . A A . 66 ARG HB2 1 1
9 10942 1 1 66 ARG HB3 H -3.084 6.402 -21.422 1.00 . A A . 66 ARG HB3 1 1
9 10943 1 1 66 ARG HD2 H -1.399 3.122 -21.735 1.00 . A A . 66 ARG HD2 1 1
9 10944 1 1 66 ARG HD3 H -1.303 3.893 -23.318 1.00 . A A . 66 ARG HD3 1 1
9 10945 1 1 66 ARG HE H 0.899 3.191 -21.581 1.00 . A A . 66 ARG HE 1 1
9 10946 1 1 66 ARG HG2 H -0.999 6.046 -22.331 1.00 . A A . 66 ARG HG2 1 1
9 10947 1 1 66 ARG HG3 H -0.828 5.344 -20.721 1.00 . A A . 66 ARG HG3 1 1
9 10948 1 1 66 ARG HH11 H -0.171 5.078 -24.304 1.00 . A A . 66 ARG HH11 1 1
9 10949 1 1 66 ARG HH12 H 1.420 5.267 -24.965 1.00 . A A . 66 ARG HH12 1 1
9 10950 1 1 66 ARG HH21 H 2.998 3.432 -22.441 1.00 . A A . 66 ARG HH21 1 1
9 10951 1 1 66 ARG HH22 H 3.221 4.329 -23.904 1.00 . A A . 66 ARG HH22 1 1
9 10952 1 1 66 ARG N N -3.548 3.247 -20.451 1.00 . A A . 66 ARG N 1 1
9 10953 1 1 66 ARG NE N 0.509 3.713 -22.312 1.00 . A A . 66 ARG NE 1 1
9 10954 1 1 66 ARG NH1 N 0.813 4.904 -24.257 1.00 . A A . 66 ARG NH1 1 1
9 10955 1 1 66 ARG NH2 N 2.618 3.966 -23.195 1.00 . A A . 66 ARG NH2 1 1
9 10956 1 1 66 ARG O O -4.912 6.459 -20.109 1.00 . A A . 66 ARG O 1 1
9 10957 1 1 67 VAL C C -6.283 5.982 -16.983 1.00 . A A . 67 VAL C 1 1
9 10958 1 1 67 VAL CA C -6.549 5.197 -18.263 1.00 . A A . 67 VAL CA 1 1
9 10959 1 1 67 VAL CB C -7.562 4.076 -17.963 1.00 . A A . 67 VAL CB 1 1
9 10960 1 1 67 VAL CG1 C -7.109 3.252 -16.768 1.00 . A A . 67 VAL CG1 1 1
9 10961 1 1 67 VAL CG2 C -8.946 4.659 -17.726 1.00 . A A . 67 VAL CG2 1 1
9 10962 1 1 67 VAL H H -5.004 3.775 -18.531 1.00 . A A . 67 VAL H 1 1
9 10963 1 1 67 VAL HA H -6.984 5.860 -18.997 1.00 . A A . 67 VAL HA 1 1
9 10964 1 1 67 VAL HB H -7.611 3.424 -18.823 1.00 . A A . 67 VAL HB 1 1
9 10965 1 1 67 VAL HG11 H -6.184 2.748 -17.008 1.00 . A A . 67 VAL HG11 1 1
9 10966 1 1 67 VAL HG12 H -6.956 3.903 -15.919 1.00 . A A . 67 VAL HG12 1 1
9 10967 1 1 67 VAL HG13 H -7.866 2.519 -16.528 1.00 . A A . 67 VAL HG13 1 1
9 10968 1 1 67 VAL HG21 H -8.937 5.255 -16.825 1.00 . A A . 67 VAL HG21 1 1
9 10969 1 1 67 VAL HG22 H -9.224 5.279 -18.565 1.00 . A A . 67 VAL HG22 1 1
9 10970 1 1 67 VAL HG23 H -9.662 3.857 -17.619 1.00 . A A . 67 VAL HG23 1 1
9 10971 1 1 67 VAL N N -5.311 4.660 -18.817 1.00 . A A . 67 VAL N 1 1
9 10972 1 1 67 VAL O O -5.564 5.534 -16.089 1.00 . A A . 67 VAL O 1 1
9 10973 1 1 68 PRO C C -7.422 7.502 -14.488 1.00 . A A . 68 PRO C 1 1
9 10974 1 1 68 PRO CA C -6.719 8.054 -15.724 1.00 . A A . 68 PRO CA 1 1
9 10975 1 1 68 PRO CB C -7.372 9.364 -16.170 1.00 . A A . 68 PRO CB 1 1
9 10976 1 1 68 PRO CD C -7.746 7.777 -17.919 1.00 . A A . 68 PRO CD 1 1
9 10977 1 1 68 PRO CG C -8.352 8.961 -17.217 1.00 . A A . 68 PRO CG 1 1
9 10978 1 1 68 PRO HA H -5.677 8.228 -15.496 1.00 . A A . 68 PRO HA 1 1
9 10979 1 1 68 PRO HB2 H -7.862 9.830 -15.327 1.00 . A A . 68 PRO HB2 1 1
9 10980 1 1 68 PRO HB3 H -6.620 10.028 -16.569 1.00 . A A . 68 PRO HB3 1 1
9 10981 1 1 68 PRO HD2 H -8.516 7.083 -18.222 1.00 . A A . 68 PRO HD2 1 1
9 10982 1 1 68 PRO HD3 H -7.168 8.100 -18.772 1.00 . A A . 68 PRO HD3 1 1
9 10983 1 1 68 PRO HG2 H -9.289 8.685 -16.757 1.00 . A A . 68 PRO HG2 1 1
9 10984 1 1 68 PRO HG3 H -8.500 9.773 -17.914 1.00 . A A . 68 PRO HG3 1 1
9 10985 1 1 68 PRO N N -6.876 7.181 -16.891 1.00 . A A . 68 PRO N 1 1
9 10986 1 1 68 PRO O O -8.648 7.543 -14.390 1.00 . A A . 68 PRO O 1 1
9 10987 1 1 69 TYR C C -6.815 7.284 -11.114 1.00 . A A . 69 TYR C 1 1
9 10988 1 1 69 TYR CA C -7.186 6.425 -12.319 1.00 . A A . 69 TYR CA 1 1
9 10989 1 1 69 TYR CB C -6.678 4.996 -12.117 1.00 . A A . 69 TYR CB 1 1
9 10990 1 1 69 TYR CD1 C -4.403 4.754 -13.185 1.00 . A A . 69 TYR CD1 1 1
9 10991 1 1 69 TYR CD2 C -4.517 4.939 -10.811 1.00 . A A . 69 TYR CD2 1 1
9 10992 1 1 69 TYR CE1 C -3.027 4.660 -13.116 1.00 . A A . 69 TYR CE1 1 1
9 10993 1 1 69 TYR CE2 C -3.141 4.847 -10.733 1.00 . A A . 69 TYR CE2 1 1
9 10994 1 1 69 TYR CG C -5.172 4.894 -12.036 1.00 . A A . 69 TYR CG 1 1
9 10995 1 1 69 TYR CZ C -2.400 4.707 -11.888 1.00 . A A . 69 TYR CZ 1 1
9 10996 1 1 69 TYR H H -5.667 6.982 -13.684 1.00 . A A . 69 TYR H 1 1
9 10997 1 1 69 TYR HA H -8.261 6.404 -12.415 1.00 . A A . 69 TYR HA 1 1
9 10998 1 1 69 TYR HB2 H -7.086 4.604 -11.198 1.00 . A A . 69 TYR HB2 1 1
9 10999 1 1 69 TYR HB3 H -7.009 4.383 -12.942 1.00 . A A . 69 TYR HB3 1 1
9 11000 1 1 69 TYR HD1 H -4.897 4.719 -14.146 1.00 . A A . 69 TYR HD1 1 1
9 11001 1 1 69 TYR HD2 H -5.100 5.048 -9.908 1.00 . A A . 69 TYR HD2 1 1
9 11002 1 1 69 TYR HE1 H -2.446 4.551 -14.021 1.00 . A A . 69 TYR HE1 1 1
9 11003 1 1 69 TYR HE2 H -2.650 4.883 -9.772 1.00 . A A . 69 TYR HE2 1 1
9 11004 1 1 69 TYR HH H -0.689 5.333 -11.277 1.00 . A A . 69 TYR HH 1 1
9 11005 1 1 69 TYR N N -6.638 6.987 -13.548 1.00 . A A . 69 TYR N 1 1
9 11006 1 1 69 TYR O O -5.704 7.803 -11.008 1.00 . A A . 69 TYR O 1 1
9 11007 1 1 69 TYR OH O -1.029 4.615 -11.816 1.00 . A A . 69 TYR OH 1 1
9 11008 1 1 70 PRO C C -6.589 7.573 -8.000 1.00 . A A . 70 PRO C 1 1
9 11009 1 1 70 PRO CA C -7.566 8.232 -8.968 1.00 . A A . 70 PRO CA 1 1
9 11010 1 1 70 PRO CB C -8.965 8.299 -8.351 1.00 . A A . 70 PRO CB 1 1
9 11011 1 1 70 PRO CD C -9.115 6.847 -10.244 1.00 . A A . 70 PRO CD 1 1
9 11012 1 1 70 PRO CG C -9.664 7.088 -8.865 1.00 . A A . 70 PRO CG 1 1
9 11013 1 1 70 PRO HA H -7.224 9.230 -9.198 1.00 . A A . 70 PRO HA 1 1
9 11014 1 1 70 PRO HB2 H -8.888 8.284 -7.273 1.00 . A A . 70 PRO HB2 1 1
9 11015 1 1 70 PRO HB3 H -9.460 9.204 -8.669 1.00 . A A . 70 PRO HB3 1 1
9 11016 1 1 70 PRO HD2 H -9.063 5.788 -10.450 1.00 . A A . 70 PRO HD2 1 1
9 11017 1 1 70 PRO HD3 H -9.722 7.348 -10.984 1.00 . A A . 70 PRO HD3 1 1
9 11018 1 1 70 PRO HG2 H -9.455 6.244 -8.226 1.00 . A A . 70 PRO HG2 1 1
9 11019 1 1 70 PRO HG3 H -10.727 7.270 -8.912 1.00 . A A . 70 PRO HG3 1 1
9 11020 1 1 70 PRO N N -7.768 7.438 -10.183 1.00 . A A . 70 PRO N 1 1
9 11021 1 1 70 PRO O O -6.894 6.543 -7.399 1.00 . A A . 70 PRO O 1 1
9 11022 1 1 71 PHE C C -4.934 7.489 -5.542 1.00 . A A . 71 PHE C 1 1
9 11023 1 1 71 PHE CA C -4.390 7.644 -6.959 1.00 . A A . 71 PHE CA 1 1
9 11024 1 1 71 PHE CB C -3.166 8.562 -6.949 1.00 . A A . 71 PHE CB 1 1
9 11025 1 1 71 PHE CD1 C -1.466 6.750 -7.303 1.00 . A A . 71 PHE CD1 1 1
9 11026 1 1 71 PHE CD2 C -1.117 8.300 -5.525 1.00 . A A . 71 PHE CD2 1 1
9 11027 1 1 71 PHE CE1 C -0.292 6.099 -6.971 1.00 . A A . 71 PHE CE1 1 1
9 11028 1 1 71 PHE CE2 C 0.058 7.653 -5.188 1.00 . A A . 71 PHE CE2 1 1
9 11029 1 1 71 PHE CG C -1.890 7.857 -6.585 1.00 . A A . 71 PHE CG 1 1
9 11030 1 1 71 PHE CZ C 0.470 6.551 -5.912 1.00 . A A . 71 PHE CZ 1 1
9 11031 1 1 71 PHE H H -5.227 8.992 -8.360 1.00 . A A . 71 PHE H 1 1
9 11032 1 1 71 PHE HA H -4.098 6.673 -7.328 1.00 . A A . 71 PHE HA 1 1
9 11033 1 1 71 PHE HB2 H -3.038 8.991 -7.932 1.00 . A A . 71 PHE HB2 1 1
9 11034 1 1 71 PHE HB3 H -3.324 9.354 -6.233 1.00 . A A . 71 PHE HB3 1 1
9 11035 1 1 71 PHE HD1 H -2.062 6.396 -8.133 1.00 . A A . 71 PHE HD1 1 1
9 11036 1 1 71 PHE HD2 H -1.438 9.161 -4.957 1.00 . A A . 71 PHE HD2 1 1
9 11037 1 1 71 PHE HE1 H 0.027 5.238 -7.539 1.00 . A A . 71 PHE HE1 1 1
9 11038 1 1 71 PHE HE2 H 0.652 8.008 -4.359 1.00 . A A . 71 PHE HE2 1 1
9 11039 1 1 71 PHE HZ H 1.387 6.044 -5.651 1.00 . A A . 71 PHE HZ 1 1
9 11040 1 1 71 PHE N N -5.412 8.173 -7.854 1.00 . A A . 71 PHE N 1 1
9 11041 1 1 71 PHE O O -5.697 8.327 -5.063 1.00 . A A . 71 PHE O 1 1
9 11042 1 1 72 GLY C C -6.087 5.112 -3.461 1.00 . A A . 72 GLY C 1 1
9 11043 1 1 72 GLY CA C -4.995 6.161 -3.522 1.00 . A A . 72 GLY CA 1 1
9 11044 1 1 72 GLY H H -3.928 5.774 -5.309 1.00 . A A . 72 GLY H 1 1
9 11045 1 1 72 GLY HA2 H -4.158 5.830 -2.925 1.00 . A A . 72 GLY HA2 1 1
9 11046 1 1 72 GLY HA3 H -5.375 7.084 -3.109 1.00 . A A . 72 GLY HA3 1 1
9 11047 1 1 72 GLY N N -4.537 6.408 -4.876 1.00 . A A . 72 GLY N 1 1
9 11048 1 1 72 GLY O O -6.152 4.329 -2.514 1.00 . A A . 72 GLY O 1 1
9 11049 1 1 73 ASN C C -7.561 2.790 -5.056 1.00 . A A . 73 ASN C 1 1
9 11050 1 1 73 ASN CA C -8.044 4.137 -4.530 1.00 . A A . 73 ASN CA 1 1
9 11051 1 1 73 ASN CB C -9.171 4.670 -5.418 1.00 . A A . 73 ASN CB 1 1
9 11052 1 1 73 ASN CG C -9.872 5.868 -4.807 1.00 . A A . 73 ASN CG 1 1
9 11053 1 1 73 ASN H H -6.844 5.747 -5.200 1.00 . A A . 73 ASN H 1 1
9 11054 1 1 73 ASN HA H -8.421 4.005 -3.527 1.00 . A A . 73 ASN HA 1 1
9 11055 1 1 73 ASN HB2 H -8.759 4.967 -6.372 1.00 . A A . 73 ASN HB2 1 1
9 11056 1 1 73 ASN HB3 H -9.900 3.889 -5.573 1.00 . A A . 73 ASN HB3 1 1
9 11057 1 1 73 ASN HD21 H -10.601 6.380 -6.584 1.00 . A A . 73 ASN HD21 1 1
9 11058 1 1 73 ASN HD22 H -11.037 7.411 -5.268 1.00 . A A . 73 ASN HD22 1 1
9 11059 1 1 73 ASN N N -6.948 5.097 -4.473 1.00 . A A . 73 ASN N 1 1
9 11060 1 1 73 ASN ND2 N -10.574 6.629 -5.637 1.00 . A A . 73 ASN ND2 1 1
9 11061 1 1 73 ASN O O -8.185 2.194 -5.936 1.00 . A A . 73 ASN O 1 1
9 11062 1 1 73 ASN OD1 O -9.783 6.105 -3.602 1.00 . A A . 73 ASN OD1 1 1
9 11063 1 1 74 LEU C C -5.896 0.034 -3.776 1.00 . A A . 74 LEU C 1 1
9 11064 1 1 74 LEU CA C -5.878 1.035 -4.926 1.00 . A A . 74 LEU CA 1 1
9 11065 1 1 74 LEU CB C -4.446 1.229 -5.427 1.00 . A A . 74 LEU CB 1 1
9 11066 1 1 74 LEU CD1 C -2.847 2.738 -6.631 1.00 . A A . 74 LEU CD1 1 1
9 11067 1 1 74 LEU CD2 C -4.616 1.518 -7.911 1.00 . A A . 74 LEU CD2 1 1
9 11068 1 1 74 LEU CG C -4.269 2.199 -6.596 1.00 . A A . 74 LEU CG 1 1
9 11069 1 1 74 LEU H H -5.994 2.833 -3.816 1.00 . A A . 74 LEU H 1 1
9 11070 1 1 74 LEU HA H -6.484 0.649 -5.733 1.00 . A A . 74 LEU HA 1 1
9 11071 1 1 74 LEU HB2 H -3.854 1.594 -4.602 1.00 . A A . 74 LEU HB2 1 1
9 11072 1 1 74 LEU HB3 H -4.071 0.264 -5.737 1.00 . A A . 74 LEU HB3 1 1
9 11073 1 1 74 LEU HD11 H -2.313 2.403 -5.755 1.00 . A A . 74 LEU HD11 1 1
9 11074 1 1 74 LEU HD12 H -2.872 3.817 -6.647 1.00 . A A . 74 LEU HD12 1 1
9 11075 1 1 74 LEU HD13 H -2.348 2.377 -7.518 1.00 . A A . 74 LEU HD13 1 1
9 11076 1 1 74 LEU HD21 H -4.681 0.451 -7.758 1.00 . A A . 74 LEU HD21 1 1
9 11077 1 1 74 LEU HD22 H -3.849 1.732 -8.640 1.00 . A A . 74 LEU HD22 1 1
9 11078 1 1 74 LEU HD23 H -5.566 1.889 -8.269 1.00 . A A . 74 LEU HD23 1 1
9 11079 1 1 74 LEU HG H -4.940 3.037 -6.464 1.00 . A A . 74 LEU HG 1 1
9 11080 1 1 74 LEU N N -6.446 2.314 -4.512 1.00 . A A . 74 LEU N 1 1
9 11081 1 1 74 LEU O O -5.430 0.328 -2.675 1.00 . A A . 74 LEU O 1 1
9 11082 1 1 75 LYS C C -5.522 -3.321 -3.331 1.00 . A A . 75 LYS C 1 1
9 11083 1 1 75 LYS CA C -6.510 -2.200 -3.027 1.00 . A A . 75 LYS CA 1 1
9 11084 1 1 75 LYS CB C -7.931 -2.764 -2.953 1.00 . A A . 75 LYS CB 1 1
9 11085 1 1 75 LYS CD C -10.374 -2.324 -2.566 1.00 . A A . 75 LYS CD 1 1
9 11086 1 1 75 LYS CE C -11.288 -1.623 -1.573 1.00 . A A . 75 LYS CE 1 1
9 11087 1 1 75 LYS CG C -8.973 -1.737 -2.544 1.00 . A A . 75 LYS CG 1 1
9 11088 1 1 75 LYS H H -6.790 -1.327 -4.936 1.00 . A A . 75 LYS H 1 1
9 11089 1 1 75 LYS HA H -6.256 -1.760 -2.075 1.00 . A A . 75 LYS HA 1 1
9 11090 1 1 75 LYS HB2 H -8.202 -3.154 -3.923 1.00 . A A . 75 LYS HB2 1 1
9 11091 1 1 75 LYS HB3 H -7.948 -3.569 -2.233 1.00 . A A . 75 LYS HB3 1 1
9 11092 1 1 75 LYS HD2 H -10.786 -2.212 -3.558 1.00 . A A . 75 LYS HD2 1 1
9 11093 1 1 75 LYS HD3 H -10.319 -3.374 -2.314 1.00 . A A . 75 LYS HD3 1 1
9 11094 1 1 75 LYS HE2 H -11.008 -0.583 -1.518 1.00 . A A . 75 LYS HE2 1 1
9 11095 1 1 75 LYS HE3 H -12.306 -1.704 -1.922 1.00 . A A . 75 LYS HE3 1 1
9 11096 1 1 75 LYS HG2 H -8.754 -1.393 -1.544 1.00 . A A . 75 LYS HG2 1 1
9 11097 1 1 75 LYS HG3 H -8.931 -0.902 -3.230 1.00 . A A . 75 LYS HG3 1 1
9 11098 1 1 75 LYS HZ1 H -11.628 -1.592 0.488 1.00 . A A . 75 LYS HZ1 1 1
9 11099 1 1 75 LYS HZ2 H -10.195 -2.372 0.042 1.00 . A A . 75 LYS HZ2 1 1
9 11100 1 1 75 LYS HZ3 H -11.684 -3.140 -0.192 1.00 . A A . 75 LYS HZ3 1 1
9 11101 1 1 75 LYS N N -6.435 -1.152 -4.039 1.00 . A A . 75 LYS N 1 1
9 11102 1 1 75 LYS NZ N -11.192 -2.224 -0.213 1.00 . A A . 75 LYS NZ 1 1
9 11103 1 1 75 LYS O O -5.147 -3.556 -4.480 1.00 . A A . 75 LYS O 1 1
9 11104 1 1 76 PRO C C -4.759 -6.354 -3.098 1.00 . A A . 76 PRO C 1 1
9 11105 1 1 76 PRO CA C -4.142 -5.142 -2.408 1.00 . A A . 76 PRO CA 1 1
9 11106 1 1 76 PRO CB C -3.787 -5.476 -0.957 1.00 . A A . 76 PRO CB 1 1
9 11107 1 1 76 PRO CD C -5.496 -3.807 -0.881 1.00 . A A . 76 PRO CD 1 1
9 11108 1 1 76 PRO CG C -4.960 -5.015 -0.164 1.00 . A A . 76 PRO CG 1 1
9 11109 1 1 76 PRO HA H -3.250 -4.842 -2.939 1.00 . A A . 76 PRO HA 1 1
9 11110 1 1 76 PRO HB2 H -3.635 -6.542 -0.857 1.00 . A A . 76 PRO HB2 1 1
9 11111 1 1 76 PRO HB3 H -2.887 -4.951 -0.673 1.00 . A A . 76 PRO HB3 1 1
9 11112 1 1 76 PRO HD2 H -6.572 -3.763 -0.794 1.00 . A A . 76 PRO HD2 1 1
9 11113 1 1 76 PRO HD3 H -5.047 -2.906 -0.490 1.00 . A A . 76 PRO HD3 1 1
9 11114 1 1 76 PRO HG2 H -5.708 -5.793 -0.129 1.00 . A A . 76 PRO HG2 1 1
9 11115 1 1 76 PRO HG3 H -4.647 -4.750 0.835 1.00 . A A . 76 PRO HG3 1 1
9 11116 1 1 76 PRO N N -5.091 -4.032 -2.278 1.00 . A A . 76 PRO N 1 1
9 11117 1 1 76 PRO O O -5.849 -6.796 -2.739 1.00 . A A . 76 PRO O 1 1
9 11118 1 1 77 ASN C C -3.763 -9.304 -4.431 1.00 . A A . 77 ASN C 1 1
9 11119 1 1 77 ASN CA C -4.532 -8.048 -4.831 1.00 . A A . 77 ASN CA 1 1
9 11120 1 1 77 ASN CB C -4.396 -7.811 -6.336 1.00 . A A . 77 ASN CB 1 1
9 11121 1 1 77 ASN CG C -5.441 -8.564 -7.137 1.00 . A A . 77 ASN CG 1 1
9 11122 1 1 77 ASN H H -3.190 -6.489 -4.331 1.00 . A A . 77 ASN H 1 1
9 11123 1 1 77 ASN HA H -5.575 -8.188 -4.590 1.00 . A A . 77 ASN HA 1 1
9 11124 1 1 77 ASN HB2 H -4.506 -6.756 -6.540 1.00 . A A . 77 ASN HB2 1 1
9 11125 1 1 77 ASN HB3 H -3.418 -8.135 -6.659 1.00 . A A . 77 ASN HB3 1 1
9 11126 1 1 77 ASN HD21 H -4.178 -10.075 -7.411 1.00 . A A . 77 ASN HD21 1 1
9 11127 1 1 77 ASN HD22 H -5.739 -10.262 -8.127 1.00 . A A . 77 ASN HD22 1 1
9 11128 1 1 77 ASN N N -4.053 -6.887 -4.090 1.00 . A A . 77 ASN N 1 1
9 11129 1 1 77 ASN ND2 N -5.083 -9.754 -7.606 1.00 . A A . 77 ASN ND2 1 1
9 11130 1 1 77 ASN O O -3.435 -10.140 -5.274 1.00 . A A . 77 ASN O 1 1
9 11131 1 1 77 ASN OD1 O -6.557 -8.081 -7.331 1.00 . A A . 77 ASN OD1 1 1
9 11132 1 1 78 LEU C C -3.685 -11.764 -2.398 1.00 . A A . 78 LEU C 1 1
9 11133 1 1 78 LEU CA C -2.747 -10.583 -2.627 1.00 . A A . 78 LEU CA 1 1
9 11134 1 1 78 LEU CB C -2.035 -10.222 -1.321 1.00 . A A . 78 LEU CB 1 1
9 11135 1 1 78 LEU CD1 C -3.565 -10.810 0.576 1.00 . A A . 78 LEU CD1 1 1
9 11136 1 1 78 LEU CD2 C -2.116 -8.777 0.725 1.00 . A A . 78 LEU CD2 1 1
9 11137 1 1 78 LEU CG C -2.922 -9.673 -0.203 1.00 . A A . 78 LEU CG 1 1
9 11138 1 1 78 LEU H H -3.765 -8.731 -2.516 1.00 . A A . 78 LEU H 1 1
9 11139 1 1 78 LEU HA H -2.009 -10.863 -3.364 1.00 . A A . 78 LEU HA 1 1
9 11140 1 1 78 LEU HB2 H -1.551 -11.113 -0.952 1.00 . A A . 78 LEU HB2 1 1
9 11141 1 1 78 LEU HB3 H -1.288 -9.475 -1.549 1.00 . A A . 78 LEU HB3 1 1
9 11142 1 1 78 LEU HD11 H -3.083 -11.741 0.317 1.00 . A A . 78 LEU HD11 1 1
9 11143 1 1 78 LEU HD12 H -4.614 -10.868 0.329 1.00 . A A . 78 LEU HD12 1 1
9 11144 1 1 78 LEU HD13 H -3.454 -10.629 1.635 1.00 . A A . 78 LEU HD13 1 1
9 11145 1 1 78 LEU HD21 H -2.787 -8.147 1.290 1.00 . A A . 78 LEU HD21 1 1
9 11146 1 1 78 LEU HD22 H -1.450 -8.159 0.140 1.00 . A A . 78 LEU HD22 1 1
9 11147 1 1 78 LEU HD23 H -1.538 -9.388 1.403 1.00 . A A . 78 LEU HD23 1 1
9 11148 1 1 78 LEU HG H -3.714 -9.079 -0.639 1.00 . A A . 78 LEU HG 1 1
9 11149 1 1 78 LEU N N -3.477 -9.430 -3.140 1.00 . A A . 78 LEU N 1 1
9 11150 1 1 78 LEU O O -4.863 -11.584 -2.087 1.00 . A A . 78 LEU O 1 1
9 11151 1 1 79 HIS C C -5.091 -14.251 -3.362 1.00 . A A . 79 HIS C 1 1
9 11152 1 1 79 HIS CA C -3.944 -14.185 -2.358 1.00 . A A . 79 HIS CA 1 1
9 11153 1 1 79 HIS CB C -4.494 -14.239 -0.933 1.00 . A A . 79 HIS CB 1 1
9 11154 1 1 79 HIS CD2 C -2.422 -14.430 0.616 1.00 . A A . 79 HIS CD2 1 1
9 11155 1 1 79 HIS CE1 C -2.777 -16.455 1.378 1.00 . A A . 79 HIS CE1 1 1
9 11156 1 1 79 HIS CG C -3.562 -14.885 0.045 1.00 . A A . 79 HIS CG 1 1
9 11157 1 1 79 HIS H H -2.210 -13.053 -2.800 1.00 . A A . 79 HIS H 1 1
9 11158 1 1 79 HIS HA H -3.295 -15.032 -2.517 1.00 . A A . 79 HIS HA 1 1
9 11159 1 1 79 HIS HB2 H -4.687 -13.233 -0.590 1.00 . A A . 79 HIS HB2 1 1
9 11160 1 1 79 HIS HB3 H -5.418 -14.798 -0.931 1.00 . A A . 79 HIS HB3 1 1
9 11161 1 1 79 HIS HD2 H -1.966 -13.463 0.455 1.00 . A A . 79 HIS HD2 1 1
9 11162 1 1 79 HIS HE1 H -2.668 -17.383 1.918 1.00 . A A . 79 HIS HE1 1 1
9 11163 1 1 79 HIS HE2 H -1.192 -15.346 2.051 1.00 . A A . 79 HIS HE2 1 1
9 11164 1 1 79 HIS N N -3.155 -12.973 -2.551 1.00 . A A . 79 HIS N 1 1
9 11165 1 1 79 HIS ND1 N -3.756 -16.157 0.541 1.00 . A A . 79 HIS ND1 1 1
9 11166 1 1 79 HIS NE2 N -1.954 -15.423 1.440 1.00 . A A . 79 HIS NE2 1 1
9 11167 1 1 79 HIS O O -6.212 -14.626 -3.016 1.00 . A A . 79 HIS O 1 1
9 11168 1 1 80 VAL C C -5.269 -14.548 -6.930 1.00 . A A . 80 VAL C 1 1
9 11169 1 1 80 VAL CA C -5.812 -13.901 -5.660 1.00 . A A . 80 VAL CA 1 1
9 11170 1 1 80 VAL CB C -6.303 -12.479 -5.992 1.00 . A A . 80 VAL CB 1 1
9 11171 1 1 80 VAL CG1 C -7.321 -12.515 -7.121 1.00 . A A . 80 VAL CG1 1 1
9 11172 1 1 80 VAL CG2 C -6.890 -11.817 -4.755 1.00 . A A . 80 VAL CG2 1 1
9 11173 1 1 80 VAL H H -3.893 -13.594 -4.822 1.00 . A A . 80 VAL H 1 1
9 11174 1 1 80 VAL HA H -6.655 -14.477 -5.307 1.00 . A A . 80 VAL HA 1 1
9 11175 1 1 80 VAL HB H -5.456 -11.895 -6.320 1.00 . A A . 80 VAL HB 1 1
9 11176 1 1 80 VAL HG11 H -6.808 -12.464 -8.070 1.00 . A A . 80 VAL HG11 1 1
9 11177 1 1 80 VAL HG12 H -7.888 -13.433 -7.067 1.00 . A A . 80 VAL HG12 1 1
9 11178 1 1 80 VAL HG13 H -7.991 -11.673 -7.029 1.00 . A A . 80 VAL HG13 1 1
9 11179 1 1 80 VAL HG21 H -6.646 -12.404 -3.882 1.00 . A A . 80 VAL HG21 1 1
9 11180 1 1 80 VAL HG22 H -6.478 -10.824 -4.649 1.00 . A A . 80 VAL HG22 1 1
9 11181 1 1 80 VAL HG23 H -7.964 -11.752 -4.856 1.00 . A A . 80 VAL HG23 1 1
9 11182 1 1 80 VAL N N -4.805 -13.883 -4.607 1.00 . A A . 80 VAL N 1 1
9 11183 1 1 80 VAL O O -4.190 -14.195 -7.405 1.00 . A A . 80 VAL O 1 1
9 11184 1 1 81 ALA C C -6.657 -16.016 -9.793 1.00 . A A . 81 ALA C 1 1
9 11185 1 1 81 ALA CA C -5.619 -16.191 -8.690 1.00 . A A . 81 ALA CA 1 1
9 11186 1 1 81 ALA CB C -5.395 -17.669 -8.403 1.00 . A A . 81 ALA CB 1 1
9 11187 1 1 81 ALA H H -6.874 -15.733 -7.048 1.00 . A A . 81 ALA H 1 1
9 11188 1 1 81 ALA HA H -4.682 -15.767 -9.020 1.00 . A A . 81 ALA HA 1 1
9 11189 1 1 81 ALA HB1 H -4.727 -17.775 -7.562 1.00 . A A . 81 ALA HB1 1 1
9 11190 1 1 81 ALA HB2 H -6.341 -18.137 -8.173 1.00 . A A . 81 ALA HB2 1 1
9 11191 1 1 81 ALA HB3 H -4.960 -18.141 -9.271 1.00 . A A . 81 ALA HB3 1 1
9 11192 1 1 81 ALA N N -6.024 -15.496 -7.474 1.00 . A A . 81 ALA N 1 1
9 11193 1 1 81 ALA O O -7.706 -15.409 -9.581 1.00 . A A . 81 ALA O 1 1
9 11194 1 1 82 ASN C C -8.718 -16.497 -11.652 1.00 . A A . 82 ASN C 1 1
9 11195 1 1 82 ASN CA C -7.263 -16.452 -12.110 1.00 . A A . 82 ASN CA 1 1
9 11196 1 1 82 ASN CB C -6.995 -17.585 -13.103 1.00 . A A . 82 ASN CB 1 1
9 11197 1 1 82 ASN CG C -5.660 -17.432 -13.807 1.00 . A A . 82 ASN CG 1 1
9 11198 1 1 82 ASN H H -5.505 -17.024 -11.080 1.00 . A A . 82 ASN H 1 1
9 11199 1 1 82 ASN HA H -7.081 -15.507 -12.598 1.00 . A A . 82 ASN HA 1 1
9 11200 1 1 82 ASN HB2 H -6.994 -18.527 -12.574 1.00 . A A . 82 ASN HB2 1 1
9 11201 1 1 82 ASN HB3 H -7.776 -17.596 -13.848 1.00 . A A . 82 ASN HB3 1 1
9 11202 1 1 82 ASN HD21 H -4.751 -18.448 -12.360 1.00 . A A . 82 ASN HD21 1 1
9 11203 1 1 82 ASN HD22 H -3.735 -17.896 -13.643 1.00 . A A . 82 ASN HD22 1 1
9 11204 1 1 82 ASN N N -6.356 -16.551 -10.972 1.00 . A A . 82 ASN N 1 1
9 11205 1 1 82 ASN ND2 N -4.610 -17.981 -13.210 1.00 . A A . 82 ASN ND2 1 1
9 11206 1 1 82 ASN O O -9.517 -15.629 -12.004 1.00 . A A . 82 ASN O 1 1
9 11207 1 1 82 ASN OD1 O -5.576 -16.827 -14.876 1.00 . A A . 82 ASN OD1 1 1
9 11208 1 1 83 ILE C C -10.429 -17.688 -8.832 1.00 . A A . 83 ILE C 1 1
9 11209 1 1 83 ILE CA C -10.411 -17.671 -10.357 1.00 . A A . 83 ILE CA 1 1
9 11210 1 1 83 ILE CB C -11.062 -18.964 -10.881 1.00 . A A . 83 ILE CB 1 1
9 11211 1 1 83 ILE CD1 C -11.921 -17.826 -12.990 1.00 . A A . 83 ILE CD1 1 1
9 11212 1 1 83 ILE CG1 C -11.100 -18.958 -12.411 1.00 . A A . 83 ILE CG1 1 1
9 11213 1 1 83 ILE CG2 C -12.464 -19.120 -10.311 1.00 . A A . 83 ILE CG2 1 1
9 11214 1 1 83 ILE H H -8.372 -18.173 -10.619 1.00 . A A . 83 ILE H 1 1
9 11215 1 1 83 ILE HA H -10.995 -16.831 -10.704 1.00 . A A . 83 ILE HA 1 1
9 11216 1 1 83 ILE HB H -10.468 -19.801 -10.546 1.00 . A A . 83 ILE HB 1 1
9 11217 1 1 83 ILE HD11 H -11.504 -16.881 -12.673 1.00 . A A . 83 ILE HD11 1 1
9 11218 1 1 83 ILE HD12 H -11.902 -17.883 -14.068 1.00 . A A . 83 ILE HD12 1 1
9 11219 1 1 83 ILE HD13 H -12.939 -17.905 -12.642 1.00 . A A . 83 ILE HD13 1 1
9 11220 1 1 83 ILE HG12 H -10.095 -18.865 -12.790 1.00 . A A . 83 ILE HG12 1 1
9 11221 1 1 83 ILE HG13 H -11.526 -19.888 -12.756 1.00 . A A . 83 ILE HG13 1 1
9 11222 1 1 83 ILE HG21 H -12.843 -18.152 -10.018 1.00 . A A . 83 ILE HG21 1 1
9 11223 1 1 83 ILE HG22 H -13.112 -19.546 -11.062 1.00 . A A . 83 ILE HG22 1 1
9 11224 1 1 83 ILE HG23 H -12.433 -19.770 -9.450 1.00 . A A . 83 ILE HG23 1 1
9 11225 1 1 83 ILE N N -9.053 -17.514 -10.864 1.00 . A A . 83 ILE N 1 1
9 11226 1 1 83 ILE O O -9.512 -18.208 -8.195 1.00 . A A . 83 ILE O 1 1
9 11227 1 1 84 VAL C C -13.029 -17.459 -6.372 1.00 . A A . 84 VAL C 1 1
9 11228 1 1 84 VAL CA C -11.619 -17.069 -6.801 1.00 . A A . 84 VAL CA 1 1
9 11229 1 1 84 VAL CB C -11.297 -15.666 -6.252 1.00 . A A . 84 VAL CB 1 1
9 11230 1 1 84 VAL CG1 C -9.847 -15.302 -6.533 1.00 . A A . 84 VAL CG1 1 1
9 11231 1 1 84 VAL CG2 C -12.240 -14.632 -6.849 1.00 . A A . 84 VAL CG2 1 1
9 11232 1 1 84 VAL H H -12.178 -16.719 -8.812 1.00 . A A . 84 VAL H 1 1
9 11233 1 1 84 VAL HA H -10.916 -17.769 -6.374 1.00 . A A . 84 VAL HA 1 1
9 11234 1 1 84 VAL HB H -11.442 -15.678 -5.182 1.00 . A A . 84 VAL HB 1 1
9 11235 1 1 84 VAL HG11 H -9.771 -14.863 -7.517 1.00 . A A . 84 VAL HG11 1 1
9 11236 1 1 84 VAL HG12 H -9.504 -14.594 -5.793 1.00 . A A . 84 VAL HG12 1 1
9 11237 1 1 84 VAL HG13 H -9.238 -16.193 -6.489 1.00 . A A . 84 VAL HG13 1 1
9 11238 1 1 84 VAL HG21 H -12.661 -14.029 -6.058 1.00 . A A . 84 VAL HG21 1 1
9 11239 1 1 84 VAL HG22 H -11.693 -14.000 -7.533 1.00 . A A . 84 VAL HG22 1 1
9 11240 1 1 84 VAL HG23 H -13.036 -15.133 -7.381 1.00 . A A . 84 VAL HG23 1 1
9 11241 1 1 84 VAL N N -11.479 -17.117 -8.252 1.00 . A A . 84 VAL N 1 1
9 11242 1 1 84 VAL O O -14.008 -17.109 -7.030 1.00 . A A . 84 VAL O 1 1
9 11243 1 1 85 GLU C C -15.171 -17.461 -4.112 1.00 . A A . 85 GLU C 1 1
9 11244 1 1 85 GLU CA C -14.414 -18.625 -4.746 1.00 . A A . 85 GLU CA 1 1
9 11245 1 1 85 GLU CB C -14.224 -19.743 -3.719 1.00 . A A . 85 GLU CB 1 1
9 11246 1 1 85 GLU CD C -12.858 -20.421 -1.705 1.00 . A A . 85 GLU CD 1 1
9 11247 1 1 85 GLU CG C -13.544 -19.285 -2.440 1.00 . A A . 85 GLU CG 1 1
9 11248 1 1 85 GLU H H -12.306 -18.435 -4.782 1.00 . A A . 85 GLU H 1 1
9 11249 1 1 85 GLU HA H -14.992 -19.005 -5.575 1.00 . A A . 85 GLU HA 1 1
9 11250 1 1 85 GLU HB2 H -15.192 -20.149 -3.462 1.00 . A A . 85 GLU HB2 1 1
9 11251 1 1 85 GLU HB3 H -13.623 -20.524 -4.162 1.00 . A A . 85 GLU HB3 1 1
9 11252 1 1 85 GLU HG2 H -12.804 -18.539 -2.688 1.00 . A A . 85 GLU HG2 1 1
9 11253 1 1 85 GLU HG3 H -14.287 -18.851 -1.787 1.00 . A A . 85 GLU HG3 1 1
9 11254 1 1 85 GLU N N -13.123 -18.187 -5.263 1.00 . A A . 85 GLU N 1 1
9 11255 1 1 85 GLU O O -16.373 -17.578 -3.882 1.00 . A A . 85 GLU O 1 1
9 11256 1 1 85 GLU OE1 O -12.031 -21.117 -2.330 1.00 . A A . 85 GLU OE1 1 1
9 11257 1 1 85 GLU OE2 O -13.147 -20.613 -0.506 1.00 . A A . 85 GLU OE2 1 1
9 11258 2 2 1 ZN ZN ZN 6.378 -4.768 -12.069 1.00 . B A . 201 ZN ZN 1 1
9 11259 3 2 1 ZN ZN ZN -5.356 -0.131 -17.403 1.00 . C A . 401 ZN ZN 1 1
10 11260 1 1 1 GLY C C 14.793 21.756 -21.985 1.00 . A A . 1 GLY C 1 1
10 11261 1 1 1 GLY CA C 14.675 22.946 -22.918 1.00 . A A . 1 GLY CA 1 1
10 11262 1 1 1 GLY H1 H 13.687 24.007 -21.374 1.00 . A A . 1 GLY H1 1 1
10 11263 1 1 1 GLY HA2 H 14.085 22.660 -23.776 1.00 . A A . 1 GLY HA2 1 1
10 11264 1 1 1 GLY HA3 H 15.663 23.228 -23.250 1.00 . A A . 1 GLY HA3 1 1
10 11265 1 1 1 GLY N N 14.051 24.091 -22.280 1.00 . A A . 1 GLY N 1 1
10 11266 1 1 1 GLY O O 14.721 21.906 -20.766 1.00 . A A . 1 GLY O 1 1
10 11267 1 1 2 SER C C 15.427 18.159 -22.666 1.00 . A A . 2 SER C 1 1
10 11268 1 1 2 SER CA C 15.096 19.351 -21.773 1.00 . A A . 2 SER CA 1 1
10 11269 1 1 2 SER CB C 13.800 19.082 -21.004 1.00 . A A . 2 SER CB 1 1
10 11270 1 1 2 SER H H 15.022 20.517 -23.538 1.00 . A A . 2 SER H 1 1
10 11271 1 1 2 SER HA H 15.901 19.491 -21.067 1.00 . A A . 2 SER HA 1 1
10 11272 1 1 2 SER HB2 H 13.958 18.270 -20.311 1.00 . A A . 2 SER HB2 1 1
10 11273 1 1 2 SER HB3 H 13.517 19.971 -20.460 1.00 . A A . 2 SER HB3 1 1
10 11274 1 1 2 SER HG H 13.109 18.532 -22.753 1.00 . A A . 2 SER HG 1 1
10 11275 1 1 2 SER N N 14.973 20.572 -22.560 1.00 . A A . 2 SER N 1 1
10 11276 1 1 2 SER O O 15.447 18.274 -23.891 1.00 . A A . 2 SER O 1 1
10 11277 1 1 2 SER OG O 12.748 18.732 -21.886 1.00 . A A . 2 SER OG 1 1
10 11278 1 1 3 SER C C 16.077 14.596 -21.845 1.00 . A A . 3 SER C 1 1
10 11279 1 1 3 SER CA C 16.021 15.801 -22.779 1.00 . A A . 3 SER CA 1 1
10 11280 1 1 3 SER CB C 17.362 15.968 -23.496 1.00 . A A . 3 SER CB 1 1
10 11281 1 1 3 SER H H 15.655 16.986 -21.063 1.00 . A A . 3 SER H 1 1
10 11282 1 1 3 SER HA H 15.248 15.636 -23.515 1.00 . A A . 3 SER HA 1 1
10 11283 1 1 3 SER HB2 H 17.994 16.630 -22.923 1.00 . A A . 3 SER HB2 1 1
10 11284 1 1 3 SER HB3 H 17.841 15.003 -23.587 1.00 . A A . 3 SER HB3 1 1
10 11285 1 1 3 SER HG H 16.933 17.437 -24.718 1.00 . A A . 3 SER HG 1 1
10 11286 1 1 3 SER N N 15.687 17.014 -22.042 1.00 . A A . 3 SER N 1 1
10 11287 1 1 3 SER O O 16.031 14.740 -20.624 1.00 . A A . 3 SER O 1 1
10 11288 1 1 3 SER OG O 17.184 16.514 -24.792 1.00 . A A . 3 SER OG 1 1
10 11289 1 1 4 GLY C C 16.329 10.944 -22.492 1.00 . A A . 4 GLY C 1 1
10 11290 1 1 4 GLY CA C 16.236 12.192 -21.637 1.00 . A A . 4 GLY CA 1 1
10 11291 1 1 4 GLY H H 16.208 13.352 -23.408 1.00 . A A . 4 GLY H 1 1
10 11292 1 1 4 GLY HA2 H 17.101 12.239 -20.992 1.00 . A A . 4 GLY HA2 1 1
10 11293 1 1 4 GLY HA3 H 15.347 12.130 -21.026 1.00 . A A . 4 GLY HA3 1 1
10 11294 1 1 4 GLY N N 16.176 13.406 -22.430 1.00 . A A . 4 GLY N 1 1
10 11295 1 1 4 GLY O O 16.320 11.023 -23.720 1.00 . A A . 4 GLY O 1 1
10 11296 1 1 5 SER C C 16.207 7.351 -21.621 1.00 . A A . 5 SER C 1 1
10 11297 1 1 5 SER CA C 16.522 8.518 -22.551 1.00 . A A . 5 SER CA 1 1
10 11298 1 1 5 SER CB C 17.922 8.351 -23.143 1.00 . A A . 5 SER CB 1 1
10 11299 1 1 5 SER H H 16.423 9.791 -20.862 1.00 . A A . 5 SER H 1 1
10 11300 1 1 5 SER HA H 15.800 8.529 -23.354 1.00 . A A . 5 SER HA 1 1
10 11301 1 1 5 SER HB2 H 17.956 7.447 -23.732 1.00 . A A . 5 SER HB2 1 1
10 11302 1 1 5 SER HB3 H 18.148 9.199 -23.773 1.00 . A A . 5 SER HB3 1 1
10 11303 1 1 5 SER HG H 19.139 9.151 -21.833 1.00 . A A . 5 SER HG 1 1
10 11304 1 1 5 SER N N 16.421 9.789 -21.842 1.00 . A A . 5 SER N 1 1
10 11305 1 1 5 SER O O 16.083 7.524 -20.409 1.00 . A A . 5 SER O 1 1
10 11306 1 1 5 SER OG O 18.901 8.267 -22.122 1.00 . A A . 5 SER OG 1 1
10 11307 1 1 6 SER C C 16.314 3.715 -22.118 1.00 . A A . 6 SER C 1 1
10 11308 1 1 6 SER CA C 15.776 4.963 -21.424 1.00 . A A . 6 SER CA 1 1
10 11309 1 1 6 SER CB C 14.266 4.834 -21.216 1.00 . A A . 6 SER CB 1 1
10 11310 1 1 6 SER H H 16.191 6.086 -23.170 1.00 . A A . 6 SER H 1 1
10 11311 1 1 6 SER HA H 16.256 5.060 -20.461 1.00 . A A . 6 SER HA 1 1
10 11312 1 1 6 SER HB2 H 13.751 5.275 -22.056 1.00 . A A . 6 SER HB2 1 1
10 11313 1 1 6 SER HB3 H 14.004 3.788 -21.141 1.00 . A A . 6 SER HB3 1 1
10 11314 1 1 6 SER HG H 14.496 6.173 -19.805 1.00 . A A . 6 SER HG 1 1
10 11315 1 1 6 SER N N 16.080 6.160 -22.199 1.00 . A A . 6 SER N 1 1
10 11316 1 1 6 SER O O 16.870 3.791 -23.212 1.00 . A A . 6 SER O 1 1
10 11317 1 1 6 SER OG O 13.856 5.494 -20.031 1.00 . A A . 6 SER OG 1 1
10 11318 1 1 7 GLY C C 15.534 0.257 -22.092 1.00 . A A . 7 GLY C 1 1
10 11319 1 1 7 GLY CA C 16.616 1.318 -22.041 1.00 . A A . 7 GLY CA 1 1
10 11320 1 1 7 GLY H H 15.692 2.566 -20.601 1.00 . A A . 7 GLY H 1 1
10 11321 1 1 7 GLY HA2 H 16.972 1.503 -23.043 1.00 . A A . 7 GLY HA2 1 1
10 11322 1 1 7 GLY HA3 H 17.436 0.950 -21.441 1.00 . A A . 7 GLY HA3 1 1
10 11323 1 1 7 GLY N N 16.143 2.566 -21.472 1.00 . A A . 7 GLY N 1 1
10 11324 1 1 7 GLY O O 14.345 0.573 -22.079 1.00 . A A . 7 GLY O 1 1
10 11325 1 1 8 MET C C 15.726 -3.450 -22.053 1.00 . A A . 8 MET C 1 1
10 11326 1 1 8 MET CA C 15.004 -2.115 -22.208 1.00 . A A . 8 MET CA 1 1
10 11327 1 1 8 MET CB C 14.230 -2.091 -23.528 1.00 . A A . 8 MET CB 1 1
10 11328 1 1 8 MET CE C 12.549 -3.875 -25.909 1.00 . A A . 8 MET CE 1 1
10 11329 1 1 8 MET CG C 12.833 -2.681 -23.424 1.00 . A A . 8 MET CG 1 1
10 11330 1 1 8 MET H H 16.909 -1.194 -22.161 1.00 . A A . 8 MET H 1 1
10 11331 1 1 8 MET HA H 14.308 -1.999 -21.391 1.00 . A A . 8 MET HA 1 1
10 11332 1 1 8 MET HB2 H 14.142 -1.067 -23.861 1.00 . A A . 8 MET HB2 1 1
10 11333 1 1 8 MET HB3 H 14.781 -2.655 -24.265 1.00 . A A . 8 MET HB3 1 1
10 11334 1 1 8 MET HE1 H 13.515 -3.601 -26.309 1.00 . A A . 8 MET HE1 1 1
10 11335 1 1 8 MET HE2 H 12.655 -4.741 -25.274 1.00 . A A . 8 MET HE2 1 1
10 11336 1 1 8 MET HE3 H 11.874 -4.103 -26.720 1.00 . A A . 8 MET HE3 1 1
10 11337 1 1 8 MET HG2 H 12.916 -3.730 -23.186 1.00 . A A . 8 MET HG2 1 1
10 11338 1 1 8 MET HG3 H 12.302 -2.175 -22.632 1.00 . A A . 8 MET HG3 1 1
10 11339 1 1 8 MET N N 15.947 -1.005 -22.153 1.00 . A A . 8 MET N 1 1
10 11340 1 1 8 MET O O 16.950 -3.520 -22.160 1.00 . A A . 8 MET O 1 1
10 11341 1 1 8 MET SD S 11.892 -2.510 -24.953 1.00 . A A . 8 MET SD 1 1
10 11342 1 1 9 ALA C C 14.432 -6.900 -21.594 1.00 . A A . 9 ALA C 1 1
10 11343 1 1 9 ALA CA C 15.526 -5.839 -21.633 1.00 . A A . 9 ALA CA 1 1
10 11344 1 1 9 ALA CB C 16.368 -5.899 -20.366 1.00 . A A . 9 ALA CB 1 1
10 11345 1 1 9 ALA H H 13.990 -4.387 -21.727 1.00 . A A . 9 ALA H 1 1
10 11346 1 1 9 ALA HA H 16.174 -6.034 -22.475 1.00 . A A . 9 ALA HA 1 1
10 11347 1 1 9 ALA HB1 H 15.718 -5.963 -19.506 1.00 . A A . 9 ALA HB1 1 1
10 11348 1 1 9 ALA HB2 H 17.007 -6.769 -20.401 1.00 . A A . 9 ALA HB2 1 1
10 11349 1 1 9 ALA HB3 H 16.974 -5.008 -20.295 1.00 . A A . 9 ALA HB3 1 1
10 11350 1 1 9 ALA N N 14.959 -4.506 -21.801 1.00 . A A . 9 ALA N 1 1
10 11351 1 1 9 ALA O O 13.244 -6.581 -21.627 1.00 . A A . 9 ALA O 1 1
10 11352 1 1 10 SER C C 14.584 -10.559 -21.043 1.00 . A A . 10 SER C 1 1
10 11353 1 1 10 SER CA C 13.895 -9.272 -21.486 1.00 . A A . 10 SER CA 1 1
10 11354 1 1 10 SER CB C 13.254 -9.470 -22.861 1.00 . A A . 10 SER CB 1 1
10 11355 1 1 10 SER H H 15.803 -8.353 -21.501 1.00 . A A . 10 SER H 1 1
10 11356 1 1 10 SER HA H 13.125 -9.025 -20.771 1.00 . A A . 10 SER HA 1 1
10 11357 1 1 10 SER HB2 H 12.987 -8.509 -23.273 1.00 . A A . 10 SER HB2 1 1
10 11358 1 1 10 SER HB3 H 13.959 -9.961 -23.517 1.00 . A A . 10 SER HB3 1 1
10 11359 1 1 10 SER HG H 11.317 -9.736 -22.988 1.00 . A A . 10 SER HG 1 1
10 11360 1 1 10 SER N N 14.841 -8.163 -21.525 1.00 . A A . 10 SER N 1 1
10 11361 1 1 10 SER O O 15.812 -10.640 -21.013 1.00 . A A . 10 SER O 1 1
10 11362 1 1 10 SER OG O 12.086 -10.268 -22.768 1.00 . A A . 10 SER OG 1 1
10 11363 1 1 11 SER C C 13.310 -13.966 -20.501 1.00 . A A . 11 SER C 1 1
10 11364 1 1 11 SER CA C 14.316 -12.846 -20.255 1.00 . A A . 11 SER CA 1 1
10 11365 1 1 11 SER CB C 14.674 -12.785 -18.769 1.00 . A A . 11 SER CB 1 1
10 11366 1 1 11 SER H H 12.813 -11.437 -20.745 1.00 . A A . 11 SER H 1 1
10 11367 1 1 11 SER HA H 15.210 -13.050 -20.824 1.00 . A A . 11 SER HA 1 1
10 11368 1 1 11 SER HB2 H 13.862 -12.329 -18.223 1.00 . A A . 11 SER HB2 1 1
10 11369 1 1 11 SER HB3 H 14.837 -13.787 -18.399 1.00 . A A . 11 SER HB3 1 1
10 11370 1 1 11 SER HG H 16.086 -12.048 -17.628 1.00 . A A . 11 SER HG 1 1
10 11371 1 1 11 SER N N 13.784 -11.563 -20.700 1.00 . A A . 11 SER N 1 1
10 11372 1 1 11 SER O O 12.115 -13.811 -20.246 1.00 . A A . 11 SER O 1 1
10 11373 1 1 11 SER OG O 15.851 -12.023 -18.559 1.00 . A A . 11 SER OG 1 1
10 11374 1 1 12 VAL C C 13.335 -17.441 -20.420 1.00 . A A . 12 VAL C 1 1
10 11375 1 1 12 VAL CA C 12.947 -16.243 -21.281 1.00 . A A . 12 VAL CA 1 1
10 11376 1 1 12 VAL CB C 13.020 -16.647 -22.765 1.00 . A A . 12 VAL CB 1 1
10 11377 1 1 12 VAL CG1 C 12.566 -15.499 -23.654 1.00 . A A . 12 VAL CG1 1 1
10 11378 1 1 12 VAL CG2 C 14.429 -17.089 -23.129 1.00 . A A . 12 VAL CG2 1 1
10 11379 1 1 12 VAL H H 14.762 -15.159 -21.182 1.00 . A A . 12 VAL H 1 1
10 11380 1 1 12 VAL HA H 11.928 -15.964 -21.054 1.00 . A A . 12 VAL HA 1 1
10 11381 1 1 12 VAL HB H 12.352 -17.481 -22.924 1.00 . A A . 12 VAL HB 1 1
10 11382 1 1 12 VAL HG11 H 11.958 -14.817 -23.078 1.00 . A A . 12 VAL HG11 1 1
10 11383 1 1 12 VAL HG12 H 13.431 -14.976 -24.036 1.00 . A A . 12 VAL HG12 1 1
10 11384 1 1 12 VAL HG13 H 11.987 -15.889 -24.478 1.00 . A A . 12 VAL HG13 1 1
10 11385 1 1 12 VAL HG21 H 15.094 -16.887 -22.302 1.00 . A A . 12 VAL HG21 1 1
10 11386 1 1 12 VAL HG22 H 14.430 -18.147 -23.342 1.00 . A A . 12 VAL HG22 1 1
10 11387 1 1 12 VAL HG23 H 14.764 -16.546 -24.001 1.00 . A A . 12 VAL HG23 1 1
10 11388 1 1 12 VAL N N 13.802 -15.096 -21.000 1.00 . A A . 12 VAL N 1 1
10 11389 1 1 12 VAL O O 14.486 -17.878 -20.428 1.00 . A A . 12 VAL O 1 1
10 11390 1 1 13 LEU C C 11.326 -19.921 -18.608 1.00 . A A . 13 LEU C 1 1
10 11391 1 1 13 LEU CA C 12.606 -19.116 -18.812 1.00 . A A . 13 LEU CA 1 1
10 11392 1 1 13 LEU CB C 13.152 -18.654 -17.459 1.00 . A A . 13 LEU CB 1 1
10 11393 1 1 13 LEU CD1 C 15.065 -17.566 -16.260 1.00 . A A . 13 LEU CD1 1 1
10 11394 1 1 13 LEU CD2 C 15.280 -19.921 -17.074 1.00 . A A . 13 LEU CD2 1 1
10 11395 1 1 13 LEU CG C 14.674 -18.553 -17.349 1.00 . A A . 13 LEU CG 1 1
10 11396 1 1 13 LEU H H 11.470 -17.575 -19.714 1.00 . A A . 13 LEU H 1 1
10 11397 1 1 13 LEU HA H 13.340 -19.746 -19.291 1.00 . A A . 13 LEU HA 1 1
10 11398 1 1 13 LEU HB2 H 12.740 -17.679 -17.252 1.00 . A A . 13 LEU HB2 1 1
10 11399 1 1 13 LEU HB3 H 12.810 -19.354 -16.710 1.00 . A A . 13 LEU HB3 1 1
10 11400 1 1 13 LEU HD11 H 15.570 -18.091 -15.464 1.00 . A A . 13 LEU HD11 1 1
10 11401 1 1 13 LEU HD12 H 14.178 -17.088 -15.872 1.00 . A A . 13 LEU HD12 1 1
10 11402 1 1 13 LEU HD13 H 15.725 -16.817 -16.674 1.00 . A A . 13 LEU HD13 1 1
10 11403 1 1 13 LEU HD21 H 16.147 -19.810 -16.440 1.00 . A A . 13 LEU HD21 1 1
10 11404 1 1 13 LEU HD22 H 15.573 -20.379 -18.008 1.00 . A A . 13 LEU HD22 1 1
10 11405 1 1 13 LEU HD23 H 14.550 -20.546 -16.581 1.00 . A A . 13 LEU HD23 1 1
10 11406 1 1 13 LEU HG H 15.073 -18.191 -18.287 1.00 . A A . 13 LEU HG 1 1
10 11407 1 1 13 LEU N N 12.367 -17.967 -19.679 1.00 . A A . 13 LEU N 1 1
10 11408 1 1 13 LEU O O 10.236 -19.468 -18.955 1.00 . A A . 13 LEU O 1 1
10 11409 1 1 14 GLU C C 9.345 -21.325 -16.820 1.00 . A A . 14 GLU C 1 1
10 11410 1 1 14 GLU CA C 10.322 -21.982 -17.792 1.00 . A A . 14 GLU CA 1 1
10 11411 1 1 14 GLU CB C 10.785 -23.329 -17.234 1.00 . A A . 14 GLU CB 1 1
10 11412 1 1 14 GLU CD C 12.184 -25.402 -17.588 1.00 . A A . 14 GLU CD 1 1
10 11413 1 1 14 GLU CG C 11.642 -24.126 -18.203 1.00 . A A . 14 GLU CG 1 1
10 11414 1 1 14 GLU H H 12.363 -21.421 -17.788 1.00 . A A . 14 GLU H 1 1
10 11415 1 1 14 GLU HA H 9.819 -22.146 -18.733 1.00 . A A . 14 GLU HA 1 1
10 11416 1 1 14 GLU HB2 H 11.360 -23.155 -16.336 1.00 . A A . 14 GLU HB2 1 1
10 11417 1 1 14 GLU HB3 H 9.916 -23.920 -16.985 1.00 . A A . 14 GLU HB3 1 1
10 11418 1 1 14 GLU HG2 H 11.044 -24.386 -19.063 1.00 . A A . 14 GLU HG2 1 1
10 11419 1 1 14 GLU HG3 H 12.475 -23.513 -18.516 1.00 . A A . 14 GLU HG3 1 1
10 11420 1 1 14 GLU N N 11.468 -21.115 -18.042 1.00 . A A . 14 GLU N 1 1
10 11421 1 1 14 GLU O O 9.680 -21.075 -15.662 1.00 . A A . 14 GLU O 1 1
10 11422 1 1 14 GLU OE1 O 11.383 -26.324 -17.330 1.00 . A A . 14 GLU OE1 1 1
10 11423 1 1 14 GLU OE2 O 13.411 -25.478 -17.365 1.00 . A A . 14 GLU OE2 1 1
10 11424 1 1 15 MET C C 5.776 -20.376 -17.209 1.00 . A A . 15 MET C 1 1
10 11425 1 1 15 MET CA C 7.112 -20.421 -16.475 1.00 . A A . 15 MET CA 1 1
10 11426 1 1 15 MET CB C 7.539 -19.006 -16.081 1.00 . A A . 15 MET CB 1 1
10 11427 1 1 15 MET CE C 8.887 -15.827 -18.367 1.00 . A A . 15 MET CE 1 1
10 11428 1 1 15 MET CG C 7.673 -18.060 -17.263 1.00 . A A . 15 MET CG 1 1
10 11429 1 1 15 MET H H 7.930 -21.271 -18.232 1.00 . A A . 15 MET H 1 1
10 11430 1 1 15 MET HA H 6.999 -21.015 -15.581 1.00 . A A . 15 MET HA 1 1
10 11431 1 1 15 MET HB2 H 6.806 -18.597 -15.402 1.00 . A A . 15 MET HB2 1 1
10 11432 1 1 15 MET HB3 H 8.494 -19.057 -15.579 1.00 . A A . 15 MET HB3 1 1
10 11433 1 1 15 MET HE1 H 9.965 -15.887 -18.400 1.00 . A A . 15 MET HE1 1 1
10 11434 1 1 15 MET HE2 H 8.468 -16.425 -19.162 1.00 . A A . 15 MET HE2 1 1
10 11435 1 1 15 MET HE3 H 8.579 -14.799 -18.490 1.00 . A A . 15 MET HE3 1 1
10 11436 1 1 15 MET HG2 H 8.350 -18.497 -17.982 1.00 . A A . 15 MET HG2 1 1
10 11437 1 1 15 MET HG3 H 6.701 -17.935 -17.717 1.00 . A A . 15 MET HG3 1 1
10 11438 1 1 15 MET N N 8.138 -21.048 -17.301 1.00 . A A . 15 MET N 1 1
10 11439 1 1 15 MET O O 5.706 -19.958 -18.365 1.00 . A A . 15 MET O 1 1
10 11440 1 1 15 MET SD S 8.303 -16.439 -16.788 1.00 . A A . 15 MET SD 1 1
10 11441 1 1 16 ILE C C 2.631 -19.532 -16.789 1.00 . A A . 16 ILE C 1 1
10 11442 1 1 16 ILE CA C 3.385 -20.816 -17.118 1.00 . A A . 16 ILE CA 1 1
10 11443 1 1 16 ILE CB C 2.561 -22.022 -16.629 1.00 . A A . 16 ILE CB 1 1
10 11444 1 1 16 ILE CD1 C 2.871 -24.493 -16.107 1.00 . A A . 16 ILE CD1 1 1
10 11445 1 1 16 ILE CG1 C 3.268 -23.330 -16.989 1.00 . A A . 16 ILE CG1 1 1
10 11446 1 1 16 ILE CG2 C 1.163 -21.986 -17.229 1.00 . A A . 16 ILE CG2 1 1
10 11447 1 1 16 ILE H H 4.838 -21.130 -15.612 1.00 . A A . 16 ILE H 1 1
10 11448 1 1 16 ILE HA H 3.494 -20.892 -18.191 1.00 . A A . 16 ILE HA 1 1
10 11449 1 1 16 ILE HB H 2.467 -21.954 -15.556 1.00 . A A . 16 ILE HB 1 1
10 11450 1 1 16 ILE HD11 H 1.805 -24.656 -16.183 1.00 . A A . 16 ILE HD11 1 1
10 11451 1 1 16 ILE HD12 H 3.393 -25.383 -16.427 1.00 . A A . 16 ILE HD12 1 1
10 11452 1 1 16 ILE HD13 H 3.128 -24.273 -15.082 1.00 . A A . 16 ILE HD13 1 1
10 11453 1 1 16 ILE HG12 H 3.031 -23.592 -18.008 1.00 . A A . 16 ILE HG12 1 1
10 11454 1 1 16 ILE HG13 H 4.335 -23.191 -16.896 1.00 . A A . 16 ILE HG13 1 1
10 11455 1 1 16 ILE HG21 H 0.915 -20.972 -17.505 1.00 . A A . 16 ILE HG21 1 1
10 11456 1 1 16 ILE HG22 H 1.132 -22.614 -18.107 1.00 . A A . 16 ILE HG22 1 1
10 11457 1 1 16 ILE HG23 H 0.450 -22.346 -16.503 1.00 . A A . 16 ILE HG23 1 1
10 11458 1 1 16 ILE N N 4.718 -20.809 -16.530 1.00 . A A . 16 ILE N 1 1
10 11459 1 1 16 ILE O O 2.096 -19.377 -15.691 1.00 . A A . 16 ILE O 1 1
10 11460 1 1 17 LYS C C 0.920 -17.085 -18.702 1.00 . A A . 17 LYS C 1 1
10 11461 1 1 17 LYS CA C 1.901 -17.342 -17.562 1.00 . A A . 17 LYS CA 1 1
10 11462 1 1 17 LYS CB C 2.912 -16.197 -17.477 1.00 . A A . 17 LYS CB 1 1
10 11463 1 1 17 LYS CD C 3.225 -16.256 -14.985 1.00 . A A . 17 LYS CD 1 1
10 11464 1 1 17 LYS CE C 4.231 -16.340 -13.847 1.00 . A A . 17 LYS CE 1 1
10 11465 1 1 17 LYS CG C 3.908 -16.348 -16.340 1.00 . A A . 17 LYS CG 1 1
10 11466 1 1 17 LYS H H 3.037 -18.795 -18.602 1.00 . A A . 17 LYS H 1 1
10 11467 1 1 17 LYS HA H 1.351 -17.396 -16.635 1.00 . A A . 17 LYS HA 1 1
10 11468 1 1 17 LYS HB2 H 3.462 -16.148 -18.405 1.00 . A A . 17 LYS HB2 1 1
10 11469 1 1 17 LYS HB3 H 2.376 -15.269 -17.337 1.00 . A A . 17 LYS HB3 1 1
10 11470 1 1 17 LYS HD2 H 2.701 -15.314 -14.918 1.00 . A A . 17 LYS HD2 1 1
10 11471 1 1 17 LYS HD3 H 2.520 -17.070 -14.891 1.00 . A A . 17 LYS HD3 1 1
10 11472 1 1 17 LYS HE2 H 5.079 -15.717 -14.087 1.00 . A A . 17 LYS HE2 1 1
10 11473 1 1 17 LYS HE3 H 3.763 -15.979 -12.943 1.00 . A A . 17 LYS HE3 1 1
10 11474 1 1 17 LYS HG2 H 4.392 -17.309 -16.422 1.00 . A A . 17 LYS HG2 1 1
10 11475 1 1 17 LYS HG3 H 4.647 -15.563 -16.414 1.00 . A A . 17 LYS HG3 1 1
10 11476 1 1 17 LYS HZ1 H 5.678 -17.842 -13.968 1.00 . A A . 17 LYS HZ1 1 1
10 11477 1 1 17 LYS HZ2 H 4.091 -18.404 -14.137 1.00 . A A . 17 LYS HZ2 1 1
10 11478 1 1 17 LYS HZ3 H 4.675 -17.965 -12.612 1.00 . A A . 17 LYS HZ3 1 1
10 11479 1 1 17 LYS N N 2.592 -18.613 -17.748 1.00 . A A . 17 LYS N 1 1
10 11480 1 1 17 LYS NZ N 4.702 -17.735 -13.626 1.00 . A A . 17 LYS NZ 1 1
10 11481 1 1 17 LYS O O 1.261 -17.244 -19.873 1.00 . A A . 17 LYS O 1 1
10 11482 1 1 18 GLU C C -1.989 -15.057 -19.077 1.00 . A A . 18 GLU C 1 1
10 11483 1 1 18 GLU CA C -1.327 -16.406 -19.344 1.00 . A A . 18 GLU CA 1 1
10 11484 1 1 18 GLU CB C -2.383 -17.513 -19.343 1.00 . A A . 18 GLU CB 1 1
10 11485 1 1 18 GLU CD C -2.896 -19.933 -19.855 1.00 . A A . 18 GLU CD 1 1
10 11486 1 1 18 GLU CG C -1.946 -18.772 -20.073 1.00 . A A . 18 GLU CG 1 1
10 11487 1 1 18 GLU H H -0.510 -16.578 -17.399 1.00 . A A . 18 GLU H 1 1
10 11488 1 1 18 GLU HA H -0.852 -16.375 -20.313 1.00 . A A . 18 GLU HA 1 1
10 11489 1 1 18 GLU HB2 H -2.612 -17.775 -18.320 1.00 . A A . 18 GLU HB2 1 1
10 11490 1 1 18 GLU HB3 H -3.278 -17.140 -19.818 1.00 . A A . 18 GLU HB3 1 1
10 11491 1 1 18 GLU HG2 H -1.897 -18.561 -21.131 1.00 . A A . 18 GLU HG2 1 1
10 11492 1 1 18 GLU HG3 H -0.966 -19.056 -19.718 1.00 . A A . 18 GLU HG3 1 1
10 11493 1 1 18 GLU N N -0.298 -16.686 -18.349 1.00 . A A . 18 GLU N 1 1
10 11494 1 1 18 GLU O O -3.049 -14.986 -18.456 1.00 . A A . 18 GLU O 1 1
10 11495 1 1 18 GLU OE1 O -3.881 -20.043 -20.615 1.00 . A A . 18 GLU OE1 1 1
10 11496 1 1 18 GLU OE2 O -2.656 -20.731 -18.925 1.00 . A A . 18 GLU OE2 1 1
10 11497 1 1 19 GLU C C -2.122 -12.355 -17.884 1.00 . A A . 19 GLU C 1 1
10 11498 1 1 19 GLU CA C -1.880 -12.642 -19.362 1.00 . A A . 19 GLU CA 1 1
10 11499 1 1 19 GLU CB C -3.181 -12.465 -20.148 1.00 . A A . 19 GLU CB 1 1
10 11500 1 1 19 GLU CD C -4.235 -12.044 -22.405 1.00 . A A . 19 GLU CD 1 1
10 11501 1 1 19 GLU CG C -2.972 -11.968 -21.568 1.00 . A A . 19 GLU CG 1 1
10 11502 1 1 19 GLU H H -0.512 -14.110 -20.038 1.00 . A A . 19 GLU H 1 1
10 11503 1 1 19 GLU HA H -1.147 -11.944 -19.737 1.00 . A A . 19 GLU HA 1 1
10 11504 1 1 19 GLU HB2 H -3.694 -13.415 -20.191 1.00 . A A . 19 GLU HB2 1 1
10 11505 1 1 19 GLU HB3 H -3.806 -11.753 -19.628 1.00 . A A . 19 GLU HB3 1 1
10 11506 1 1 19 GLU HG2 H -2.644 -10.941 -21.532 1.00 . A A . 19 GLU HG2 1 1
10 11507 1 1 19 GLU HG3 H -2.210 -12.572 -22.038 1.00 . A A . 19 GLU HG3 1 1
10 11508 1 1 19 GLU N N -1.354 -13.989 -19.551 1.00 . A A . 19 GLU N 1 1
10 11509 1 1 19 GLU O O -3.073 -11.661 -17.522 1.00 . A A . 19 GLU O 1 1
10 11510 1 1 19 GLU OE1 O -5.265 -11.482 -21.975 1.00 . A A . 19 GLU OE1 1 1
10 11511 1 1 19 GLU OE2 O -4.194 -12.665 -23.487 1.00 . A A . 19 GLU OE2 1 1
10 11512 1 1 20 VAL C C -0.053 -12.226 -14.992 1.00 . A A . 20 VAL C 1 1
10 11513 1 1 20 VAL CA C -1.374 -12.696 -15.593 1.00 . A A . 20 VAL CA 1 1
10 11514 1 1 20 VAL CB C -1.816 -13.989 -14.882 1.00 . A A . 20 VAL CB 1 1
10 11515 1 1 20 VAL CG1 C -3.248 -14.341 -15.256 1.00 . A A . 20 VAL CG1 1 1
10 11516 1 1 20 VAL CG2 C -0.872 -15.133 -15.222 1.00 . A A . 20 VAL CG2 1 1
10 11517 1 1 20 VAL H H -0.518 -13.438 -17.381 1.00 . A A . 20 VAL H 1 1
10 11518 1 1 20 VAL HA H -2.126 -11.940 -15.420 1.00 . A A . 20 VAL HA 1 1
10 11519 1 1 20 VAL HB H -1.777 -13.822 -13.816 1.00 . A A . 20 VAL HB 1 1
10 11520 1 1 20 VAL HG11 H -3.923 -13.635 -14.796 1.00 . A A . 20 VAL HG11 1 1
10 11521 1 1 20 VAL HG12 H -3.360 -14.300 -16.330 1.00 . A A . 20 VAL HG12 1 1
10 11522 1 1 20 VAL HG13 H -3.477 -15.337 -14.907 1.00 . A A . 20 VAL HG13 1 1
10 11523 1 1 20 VAL HG21 H -1.377 -15.840 -15.862 1.00 . A A . 20 VAL HG21 1 1
10 11524 1 1 20 VAL HG22 H -0.003 -14.742 -15.730 1.00 . A A . 20 VAL HG22 1 1
10 11525 1 1 20 VAL HG23 H -0.564 -15.628 -14.312 1.00 . A A . 20 VAL HG23 1 1
10 11526 1 1 20 VAL N N -1.255 -12.894 -17.032 1.00 . A A . 20 VAL N 1 1
10 11527 1 1 20 VAL O O 0.220 -12.448 -13.812 1.00 . A A . 20 VAL O 1 1
10 11528 1 1 21 THR C C 2.127 -9.553 -15.477 1.00 . A A . 21 THR C 1 1
10 11529 1 1 21 THR CA C 2.057 -11.072 -15.364 1.00 . A A . 21 THR CA 1 1
10 11530 1 1 21 THR CB C 3.212 -11.690 -16.175 1.00 . A A . 21 THR CB 1 1
10 11531 1 1 21 THR CG2 C 4.551 -11.410 -15.509 1.00 . A A . 21 THR CG2 1 1
10 11532 1 1 21 THR H H 0.491 -11.428 -16.742 1.00 . A A . 21 THR H 1 1
10 11533 1 1 21 THR HA H 2.182 -11.352 -14.328 1.00 . A A . 21 THR HA 1 1
10 11534 1 1 21 THR HB H 3.217 -11.247 -17.160 1.00 . A A . 21 THR HB 1 1
10 11535 1 1 21 THR HG1 H 2.143 -13.337 -15.990 1.00 . A A . 21 THR HG1 1 1
10 11536 1 1 21 THR HG21 H 4.400 -11.250 -14.452 1.00 . A A . 21 THR HG21 1 1
10 11537 1 1 21 THR HG22 H 4.993 -10.527 -15.947 1.00 . A A . 21 THR HG22 1 1
10 11538 1 1 21 THR HG23 H 5.209 -12.253 -15.656 1.00 . A A . 21 THR HG23 1 1
10 11539 1 1 21 THR N N 0.765 -11.574 -15.813 1.00 . A A . 21 THR N 1 1
10 11540 1 1 21 THR O O 1.421 -8.948 -16.284 1.00 . A A . 21 THR O 1 1
10 11541 1 1 21 THR OG1 O 3.022 -13.103 -16.299 1.00 . A A . 21 THR OG1 1 1
10 11542 1 1 22 CYS C C 3.558 -7.002 -16.058 1.00 . A A . 22 CYS C 1 1
10 11543 1 1 22 CYS CA C 3.146 -7.494 -14.674 1.00 . A A . 22 CYS CA 1 1
10 11544 1 1 22 CYS CB C 4.190 -7.071 -13.638 1.00 . A A . 22 CYS CB 1 1
10 11545 1 1 22 CYS H H 3.519 -9.480 -14.043 1.00 . A A . 22 CYS H 1 1
10 11546 1 1 22 CYS HA H 2.196 -7.052 -14.415 1.00 . A A . 22 CYS HA 1 1
10 11547 1 1 22 CYS HB2 H 4.085 -7.690 -12.759 1.00 . A A . 22 CYS HB2 1 1
10 11548 1 1 22 CYS HB3 H 5.177 -7.212 -14.055 1.00 . A A . 22 CYS HB3 1 1
10 11549 1 1 22 CYS N N 2.983 -8.943 -14.665 1.00 . A A . 22 CYS N 1 1
10 11550 1 1 22 CYS O O 4.605 -7.371 -16.590 1.00 . A A . 22 CYS O 1 1
10 11551 1 1 22 CYS SG S 4.053 -5.333 -13.111 1.00 . A A . 22 CYS SG 1 1
10 11552 1 1 23 PRO C C 4.128 -4.593 -17.984 1.00 . A A . 23 PRO C 1 1
10 11553 1 1 23 PRO CA C 2.970 -5.585 -17.986 1.00 . A A . 23 PRO CA 1 1
10 11554 1 1 23 PRO CB C 1.658 -4.874 -18.328 1.00 . A A . 23 PRO CB 1 1
10 11555 1 1 23 PRO CD C 1.448 -5.664 -16.082 1.00 . A A . 23 PRO CD 1 1
10 11556 1 1 23 PRO CG C 1.048 -4.549 -17.008 1.00 . A A . 23 PRO CG 1 1
10 11557 1 1 23 PRO HA H 3.162 -6.359 -18.715 1.00 . A A . 23 PRO HA 1 1
10 11558 1 1 23 PRO HB2 H 1.868 -3.979 -18.897 1.00 . A A . 23 PRO HB2 1 1
10 11559 1 1 23 PRO HB3 H 1.026 -5.533 -18.903 1.00 . A A . 23 PRO HB3 1 1
10 11560 1 1 23 PRO HD2 H 1.598 -5.288 -15.081 1.00 . A A . 23 PRO HD2 1 1
10 11561 1 1 23 PRO HD3 H 0.702 -6.444 -16.086 1.00 . A A . 23 PRO HD3 1 1
10 11562 1 1 23 PRO HG2 H 1.431 -3.607 -16.648 1.00 . A A . 23 PRO HG2 1 1
10 11563 1 1 23 PRO HG3 H -0.027 -4.508 -17.101 1.00 . A A . 23 PRO HG3 1 1
10 11564 1 1 23 PRO N N 2.715 -6.147 -16.657 1.00 . A A . 23 PRO N 1 1
10 11565 1 1 23 PRO O O 4.438 -3.984 -19.008 1.00 . A A . 23 PRO O 1 1
10 11566 1 1 24 ILE C C 7.208 -4.280 -16.590 1.00 . A A . 24 ILE C 1 1
10 11567 1 1 24 ILE CA C 5.890 -3.520 -16.694 1.00 . A A . 24 ILE CA 1 1
10 11568 1 1 24 ILE CB C 5.734 -2.614 -15.459 1.00 . A A . 24 ILE CB 1 1
10 11569 1 1 24 ILE CD1 C 4.222 -0.858 -14.404 1.00 . A A . 24 ILE CD1 1 1
10 11570 1 1 24 ILE CG1 C 4.546 -1.666 -15.641 1.00 . A A . 24 ILE CG1 1 1
10 11571 1 1 24 ILE CG2 C 7.013 -1.827 -15.214 1.00 . A A . 24 ILE CG2 1 1
10 11572 1 1 24 ILE H H 4.471 -4.950 -16.047 1.00 . A A . 24 ILE H 1 1
10 11573 1 1 24 ILE HA H 5.916 -2.894 -17.574 1.00 . A A . 24 ILE HA 1 1
10 11574 1 1 24 ILE HB H 5.556 -3.241 -14.599 1.00 . A A . 24 ILE HB 1 1
10 11575 1 1 24 ILE HD11 H 4.105 0.182 -14.674 1.00 . A A . 24 ILE HD11 1 1
10 11576 1 1 24 ILE HD12 H 3.303 -1.221 -13.968 1.00 . A A . 24 ILE HD12 1 1
10 11577 1 1 24 ILE HD13 H 5.025 -0.956 -13.689 1.00 . A A . 24 ILE HD13 1 1
10 11578 1 1 24 ILE HG12 H 4.764 -0.976 -16.440 1.00 . A A . 24 ILE HG12 1 1
10 11579 1 1 24 ILE HG13 H 3.671 -2.245 -15.900 1.00 . A A . 24 ILE HG13 1 1
10 11580 1 1 24 ILE HG21 H 6.788 -0.949 -14.627 1.00 . A A . 24 ILE HG21 1 1
10 11581 1 1 24 ILE HG22 H 7.719 -2.445 -14.680 1.00 . A A . 24 ILE HG22 1 1
10 11582 1 1 24 ILE HG23 H 7.439 -1.528 -16.160 1.00 . A A . 24 ILE HG23 1 1
10 11583 1 1 24 ILE N N 4.765 -4.437 -16.828 1.00 . A A . 24 ILE N 1 1
10 11584 1 1 24 ILE O O 8.044 -4.221 -17.492 1.00 . A A . 24 ILE O 1 1
10 11585 1 1 25 CYS C C 8.516 -7.128 -15.948 1.00 . A A . 25 CYS C 1 1
10 11586 1 1 25 CYS CA C 8.603 -5.768 -15.261 1.00 . A A . 25 CYS CA 1 1
10 11587 1 1 25 CYS CB C 8.844 -5.956 -13.762 1.00 . A A . 25 CYS CB 1 1
10 11588 1 1 25 CYS H H 6.684 -5.002 -14.800 1.00 . A A . 25 CYS H 1 1
10 11589 1 1 25 CYS HA H 9.429 -5.217 -15.684 1.00 . A A . 25 CYS HA 1 1
10 11590 1 1 25 CYS HB2 H 9.640 -6.673 -13.621 1.00 . A A . 25 CYS HB2 1 1
10 11591 1 1 25 CYS HB3 H 9.138 -5.010 -13.331 1.00 . A A . 25 CYS HB3 1 1
10 11592 1 1 25 CYS N N 7.387 -4.995 -15.484 1.00 . A A . 25 CYS N 1 1
10 11593 1 1 25 CYS O O 9.534 -7.718 -16.312 1.00 . A A . 25 CYS O 1 1
10 11594 1 1 25 CYS SG S 7.390 -6.557 -12.844 1.00 . A A . 25 CYS SG 1 1
10 11595 1 1 26 LEU C C 7.549 -10.052 -15.874 1.00 . A A . 26 LEU C 1 1
10 11596 1 1 26 LEU CA C 7.073 -8.910 -16.766 1.00 . A A . 26 LEU CA 1 1
10 11597 1 1 26 LEU CB C 7.800 -8.962 -18.111 1.00 . A A . 26 LEU CB 1 1
10 11598 1 1 26 LEU CD1 C 8.694 -7.695 -20.080 1.00 . A A . 26 LEU CD1 1 1
10 11599 1 1 26 LEU CD2 C 6.226 -7.818 -19.693 1.00 . A A . 26 LEU CD2 1 1
10 11600 1 1 26 LEU CG C 7.595 -7.757 -19.031 1.00 . A A . 26 LEU CG 1 1
10 11601 1 1 26 LEU H H 6.522 -7.103 -15.811 1.00 . A A . 26 LEU H 1 1
10 11602 1 1 26 LEU HA H 6.012 -9.018 -16.934 1.00 . A A . 26 LEU HA 1 1
10 11603 1 1 26 LEU HB2 H 8.857 -9.051 -17.913 1.00 . A A . 26 LEU HB2 1 1
10 11604 1 1 26 LEU HB3 H 7.458 -9.842 -18.636 1.00 . A A . 26 LEU HB3 1 1
10 11605 1 1 26 LEU HD11 H 9.586 -7.271 -19.643 1.00 . A A . 26 LEU HD11 1 1
10 11606 1 1 26 LEU HD12 H 8.370 -7.078 -20.905 1.00 . A A . 26 LEU HD12 1 1
10 11607 1 1 26 LEU HD13 H 8.907 -8.691 -20.439 1.00 . A A . 26 LEU HD13 1 1
10 11608 1 1 26 LEU HD21 H 5.459 -7.813 -18.933 1.00 . A A . 26 LEU HD21 1 1
10 11609 1 1 26 LEU HD22 H 6.149 -8.723 -20.277 1.00 . A A . 26 LEU HD22 1 1
10 11610 1 1 26 LEU HD23 H 6.101 -6.961 -20.338 1.00 . A A . 26 LEU HD23 1 1
10 11611 1 1 26 LEU HG H 7.644 -6.851 -18.443 1.00 . A A . 26 LEU HG 1 1
10 11612 1 1 26 LEU N N 7.294 -7.619 -16.122 1.00 . A A . 26 LEU N 1 1
10 11613 1 1 26 LEU O O 8.273 -10.941 -16.321 1.00 . A A . 26 LEU O 1 1
10 11614 1 1 27 GLU C C 6.442 -11.239 -12.592 1.00 . A A . 27 GLU C 1 1
10 11615 1 1 27 GLU CA C 7.519 -11.055 -13.657 1.00 . A A . 27 GLU CA 1 1
10 11616 1 1 27 GLU CB C 8.852 -10.700 -12.994 1.00 . A A . 27 GLU CB 1 1
10 11617 1 1 27 GLU CD C 9.764 -9.743 -10.842 1.00 . A A . 27 GLU CD 1 1
10 11618 1 1 27 GLU CG C 8.738 -9.602 -11.949 1.00 . A A . 27 GLU CG 1 1
10 11619 1 1 27 GLU H H 6.560 -9.286 -14.313 1.00 . A A . 27 GLU H 1 1
10 11620 1 1 27 GLU HA H 7.634 -11.981 -14.200 1.00 . A A . 27 GLU HA 1 1
10 11621 1 1 27 GLU HB2 H 9.250 -11.583 -12.517 1.00 . A A . 27 GLU HB2 1 1
10 11622 1 1 27 GLU HB3 H 9.542 -10.371 -13.756 1.00 . A A . 27 GLU HB3 1 1
10 11623 1 1 27 GLU HG2 H 8.880 -8.647 -12.431 1.00 . A A . 27 GLU HG2 1 1
10 11624 1 1 27 GLU HG3 H 7.751 -9.640 -11.512 1.00 . A A . 27 GLU HG3 1 1
10 11625 1 1 27 GLU N N 7.136 -10.021 -14.611 1.00 . A A . 27 GLU N 1 1
10 11626 1 1 27 GLU O O 5.554 -10.399 -12.438 1.00 . A A . 27 GLU O 1 1
10 11627 1 1 27 GLU OE1 O 10.914 -10.124 -11.144 1.00 . A A . 27 GLU OE1 1 1
10 11628 1 1 27 GLU OE2 O 9.418 -9.472 -9.673 1.00 . A A . 27 GLU OE2 1 1
10 11629 1 1 28 LEU C C 5.127 -11.366 -10.090 1.00 . A A . 28 LEU C 1 1
10 11630 1 1 28 LEU CA C 5.559 -12.641 -10.808 1.00 . A A . 28 LEU CA 1 1
10 11631 1 1 28 LEU CB C 6.154 -13.629 -9.804 1.00 . A A . 28 LEU CB 1 1
10 11632 1 1 28 LEU CD1 C 6.879 -15.963 -9.248 1.00 . A A . 28 LEU CD1 1 1
10 11633 1 1 28 LEU CD2 C 4.539 -15.534 -10.019 1.00 . A A . 28 LEU CD2 1 1
10 11634 1 1 28 LEU CG C 5.995 -15.111 -10.145 1.00 . A A . 28 LEU CG 1 1
10 11635 1 1 28 LEU H H 7.255 -12.976 -12.028 1.00 . A A . 28 LEU H 1 1
10 11636 1 1 28 LEU HA H 4.693 -13.089 -11.272 1.00 . A A . 28 LEU HA 1 1
10 11637 1 1 28 LEU HB2 H 7.209 -13.420 -9.721 1.00 . A A . 28 LEU HB2 1 1
10 11638 1 1 28 LEU HB3 H 5.678 -13.455 -8.849 1.00 . A A . 28 LEU HB3 1 1
10 11639 1 1 28 LEU HD11 H 6.578 -15.835 -8.219 1.00 . A A . 28 LEU HD11 1 1
10 11640 1 1 28 LEU HD12 H 7.909 -15.658 -9.363 1.00 . A A . 28 LEU HD12 1 1
10 11641 1 1 28 LEU HD13 H 6.779 -17.002 -9.527 1.00 . A A . 28 LEU HD13 1 1
10 11642 1 1 28 LEU HD21 H 4.051 -14.926 -9.272 1.00 . A A . 28 LEU HD21 1 1
10 11643 1 1 28 LEU HD22 H 4.490 -16.573 -9.726 1.00 . A A . 28 LEU HD22 1 1
10 11644 1 1 28 LEU HD23 H 4.043 -15.405 -10.970 1.00 . A A . 28 LEU HD23 1 1
10 11645 1 1 28 LEU HG H 6.304 -15.273 -11.169 1.00 . A A . 28 LEU HG 1 1
10 11646 1 1 28 LEU N N 6.526 -12.344 -11.859 1.00 . A A . 28 LEU N 1 1
10 11647 1 1 28 LEU O O 5.958 -10.625 -9.564 1.00 . A A . 28 LEU O 1 1
10 11648 1 1 29 LEU C C 3.383 -10.056 -7.897 1.00 . A A . 29 LEU C 1 1
10 11649 1 1 29 LEU CA C 3.279 -9.934 -9.414 1.00 . A A . 29 LEU CA 1 1
10 11650 1 1 29 LEU CB C 1.819 -9.726 -9.821 1.00 . A A . 29 LEU CB 1 1
10 11651 1 1 29 LEU CD1 C 0.235 -9.947 -11.751 1.00 . A A . 29 LEU CD1 1 1
10 11652 1 1 29 LEU CD2 C 1.632 -7.886 -11.514 1.00 . A A . 29 LEU CD2 1 1
10 11653 1 1 29 LEU CG C 1.574 -9.391 -11.293 1.00 . A A . 29 LEU CG 1 1
10 11654 1 1 29 LEU H H 3.209 -11.745 -10.505 1.00 . A A . 29 LEU H 1 1
10 11655 1 1 29 LEU HA H 3.859 -9.082 -9.735 1.00 . A A . 29 LEU HA 1 1
10 11656 1 1 29 LEU HB2 H 1.280 -10.633 -9.594 1.00 . A A . 29 LEU HB2 1 1
10 11657 1 1 29 LEU HB3 H 1.423 -8.915 -9.225 1.00 . A A . 29 LEU HB3 1 1
10 11658 1 1 29 LEU HD11 H 0.156 -10.983 -11.457 1.00 . A A . 29 LEU HD11 1 1
10 11659 1 1 29 LEU HD12 H 0.163 -9.872 -12.826 1.00 . A A . 29 LEU HD12 1 1
10 11660 1 1 29 LEU HD13 H -0.565 -9.381 -11.297 1.00 . A A . 29 LEU HD13 1 1
10 11661 1 1 29 LEU HD21 H 2.116 -7.680 -12.457 1.00 . A A . 29 LEU HD21 1 1
10 11662 1 1 29 LEU HD22 H 2.192 -7.426 -10.713 1.00 . A A . 29 LEU HD22 1 1
10 11663 1 1 29 LEU HD23 H 0.628 -7.486 -11.528 1.00 . A A . 29 LEU HD23 1 1
10 11664 1 1 29 LEU HG H 2.348 -9.848 -11.893 1.00 . A A . 29 LEU HG 1 1
10 11665 1 1 29 LEU N N 3.822 -11.118 -10.070 1.00 . A A . 29 LEU N 1 1
10 11666 1 1 29 LEU O O 2.737 -10.907 -7.285 1.00 . A A . 29 LEU O 1 1
10 11667 1 1 30 LYS C C 3.494 -8.165 -5.178 1.00 . A A . 30 LYS C 1 1
10 11668 1 1 30 LYS CA C 4.386 -9.205 -5.848 1.00 . A A . 30 LYS CA 1 1
10 11669 1 1 30 LYS CB C 5.852 -8.935 -5.501 1.00 . A A . 30 LYS CB 1 1
10 11670 1 1 30 LYS CD C 7.310 -8.046 -3.660 1.00 . A A . 30 LYS CD 1 1
10 11671 1 1 30 LYS CE C 6.911 -6.578 -3.666 1.00 . A A . 30 LYS CE 1 1
10 11672 1 1 30 LYS CG C 6.136 -8.943 -4.009 1.00 . A A . 30 LYS CG 1 1
10 11673 1 1 30 LYS H H 4.687 -8.541 -7.836 1.00 . A A . 30 LYS H 1 1
10 11674 1 1 30 LYS HA H 4.113 -10.184 -5.484 1.00 . A A . 30 LYS HA 1 1
10 11675 1 1 30 LYS HB2 H 6.465 -9.691 -5.968 1.00 . A A . 30 LYS HB2 1 1
10 11676 1 1 30 LYS HB3 H 6.129 -7.967 -5.894 1.00 . A A . 30 LYS HB3 1 1
10 11677 1 1 30 LYS HD2 H 7.670 -8.305 -2.675 1.00 . A A . 30 LYS HD2 1 1
10 11678 1 1 30 LYS HD3 H 8.098 -8.199 -4.384 1.00 . A A . 30 LYS HD3 1 1
10 11679 1 1 30 LYS HE2 H 6.664 -6.290 -4.676 1.00 . A A . 30 LYS HE2 1 1
10 11680 1 1 30 LYS HE3 H 6.046 -6.451 -3.033 1.00 . A A . 30 LYS HE3 1 1
10 11681 1 1 30 LYS HG2 H 5.260 -8.593 -3.483 1.00 . A A . 30 LYS HG2 1 1
10 11682 1 1 30 LYS HG3 H 6.363 -9.954 -3.701 1.00 . A A . 30 LYS HG3 1 1
10 11683 1 1 30 LYS HZ1 H 7.634 -5.014 -2.485 1.00 . A A . 30 LYS HZ1 1 1
10 11684 1 1 30 LYS HZ2 H 8.442 -5.188 -3.962 1.00 . A A . 30 LYS HZ2 1 1
10 11685 1 1 30 LYS HZ3 H 8.739 -6.276 -2.702 1.00 . A A . 30 LYS HZ3 1 1
10 11686 1 1 30 LYS N N 4.199 -9.197 -7.294 1.00 . A A . 30 LYS N 1 1
10 11687 1 1 30 LYS NZ N 8.009 -5.703 -3.169 1.00 . A A . 30 LYS NZ 1 1
10 11688 1 1 30 LYS O O 3.628 -6.967 -5.428 1.00 . A A . 30 LYS O 1 1
10 11689 1 1 31 GLU C C 1.177 -6.628 -4.543 1.00 . A A . 31 GLU C 1 1
10 11690 1 1 31 GLU CA C 1.672 -7.739 -3.622 1.00 . A A . 31 GLU CA 1 1
10 11691 1 1 31 GLU CB C 2.361 -7.131 -2.398 1.00 . A A . 31 GLU CB 1 1
10 11692 1 1 31 GLU CD C 1.626 -8.947 -0.803 1.00 . A A . 31 GLU CD 1 1
10 11693 1 1 31 GLU CG C 2.794 -8.162 -1.369 1.00 . A A . 31 GLU CG 1 1
10 11694 1 1 31 GLU H H 2.527 -9.596 -4.170 1.00 . A A . 31 GLU H 1 1
10 11695 1 1 31 GLU HA H 0.826 -8.322 -3.294 1.00 . A A . 31 GLU HA 1 1
10 11696 1 1 31 GLU HB2 H 3.237 -6.589 -2.724 1.00 . A A . 31 GLU HB2 1 1
10 11697 1 1 31 GLU HB3 H 1.680 -6.443 -1.921 1.00 . A A . 31 GLU HB3 1 1
10 11698 1 1 31 GLU HG2 H 3.479 -8.853 -1.836 1.00 . A A . 31 GLU HG2 1 1
10 11699 1 1 31 GLU HG3 H 3.294 -7.655 -0.557 1.00 . A A . 31 GLU HG3 1 1
10 11700 1 1 31 GLU N N 2.585 -8.630 -4.327 1.00 . A A . 31 GLU N 1 1
10 11701 1 1 31 GLU O O 1.281 -5.440 -4.237 1.00 . A A . 31 GLU O 1 1
10 11702 1 1 31 GLU OE1 O 0.618 -8.317 -0.420 1.00 . A A . 31 GLU OE1 1 1
10 11703 1 1 31 GLU OE2 O 1.720 -10.191 -0.744 1.00 . A A . 31 GLU OE2 1 1
10 11704 1 1 32 PRO C C -1.166 -5.376 -6.210 1.00 . A A . 32 PRO C 1 1
10 11705 1 1 32 PRO CA C 0.101 -6.076 -6.690 1.00 . A A . 32 PRO CA 1 1
10 11706 1 1 32 PRO CB C -0.204 -6.962 -7.900 1.00 . A A . 32 PRO CB 1 1
10 11707 1 1 32 PRO CD C 0.466 -8.421 -6.130 1.00 . A A . 32 PRO CD 1 1
10 11708 1 1 32 PRO CG C -0.436 -8.318 -7.329 1.00 . A A . 32 PRO CG 1 1
10 11709 1 1 32 PRO HA H 0.839 -5.336 -6.960 1.00 . A A . 32 PRO HA 1 1
10 11710 1 1 32 PRO HB2 H -1.083 -6.591 -8.409 1.00 . A A . 32 PRO HB2 1 1
10 11711 1 1 32 PRO HB3 H 0.638 -6.957 -8.576 1.00 . A A . 32 PRO HB3 1 1
10 11712 1 1 32 PRO HD2 H -0.001 -9.012 -5.356 1.00 . A A . 32 PRO HD2 1 1
10 11713 1 1 32 PRO HD3 H 1.418 -8.847 -6.410 1.00 . A A . 32 PRO HD3 1 1
10 11714 1 1 32 PRO HG2 H -1.468 -8.420 -7.031 1.00 . A A . 32 PRO HG2 1 1
10 11715 1 1 32 PRO HG3 H -0.177 -9.072 -8.058 1.00 . A A . 32 PRO HG3 1 1
10 11716 1 1 32 PRO N N 0.624 -7.022 -5.700 1.00 . A A . 32 PRO N 1 1
10 11717 1 1 32 PRO O O -1.750 -5.754 -5.194 1.00 . A A . 32 PRO O 1 1
10 11718 1 1 33 VAL C C -3.723 -3.472 -7.794 1.00 . A A . 33 VAL C 1 1
10 11719 1 1 33 VAL CA C -2.786 -3.600 -6.598 1.00 . A A . 33 VAL CA 1 1
10 11720 1 1 33 VAL CB C -2.434 -2.193 -6.081 1.00 . A A . 33 VAL CB 1 1
10 11721 1 1 33 VAL CG1 C -1.565 -2.282 -4.836 1.00 . A A . 33 VAL CG1 1 1
10 11722 1 1 33 VAL CG2 C -1.742 -1.384 -7.168 1.00 . A A . 33 VAL CG2 1 1
10 11723 1 1 33 VAL H H -1.079 -4.099 -7.746 1.00 . A A . 33 VAL H 1 1
10 11724 1 1 33 VAL HA H -3.296 -4.133 -5.808 1.00 . A A . 33 VAL HA 1 1
10 11725 1 1 33 VAL HB H -3.352 -1.689 -5.817 1.00 . A A . 33 VAL HB 1 1
10 11726 1 1 33 VAL HG11 H -1.916 -3.089 -4.210 1.00 . A A . 33 VAL HG11 1 1
10 11727 1 1 33 VAL HG12 H -0.541 -2.467 -5.125 1.00 . A A . 33 VAL HG12 1 1
10 11728 1 1 33 VAL HG13 H -1.624 -1.352 -4.289 1.00 . A A . 33 VAL HG13 1 1
10 11729 1 1 33 VAL HG21 H -1.315 -2.055 -7.899 1.00 . A A . 33 VAL HG21 1 1
10 11730 1 1 33 VAL HG22 H -2.461 -0.738 -7.648 1.00 . A A . 33 VAL HG22 1 1
10 11731 1 1 33 VAL HG23 H -0.957 -0.786 -6.728 1.00 . A A . 33 VAL HG23 1 1
10 11732 1 1 33 VAL N N -1.587 -4.353 -6.947 1.00 . A A . 33 VAL N 1 1
10 11733 1 1 33 VAL O O -3.350 -2.924 -8.831 1.00 . A A . 33 VAL O 1 1
10 11734 1 1 34 SER C C -6.406 -2.494 -8.939 1.00 . A A . 34 SER C 1 1
10 11735 1 1 34 SER CA C -5.931 -3.926 -8.710 1.00 . A A . 34 SER CA 1 1
10 11736 1 1 34 SER CB C -7.124 -4.823 -8.376 1.00 . A A . 34 SER CB 1 1
10 11737 1 1 34 SER H H -5.179 -4.405 -6.790 1.00 . A A . 34 SER H 1 1
10 11738 1 1 34 SER HA H -5.463 -4.286 -9.614 1.00 . A A . 34 SER HA 1 1
10 11739 1 1 34 SER HB2 H -7.489 -4.580 -7.390 1.00 . A A . 34 SER HB2 1 1
10 11740 1 1 34 SER HB3 H -7.909 -4.660 -9.101 1.00 . A A . 34 SER HB3 1 1
10 11741 1 1 34 SER HG H -7.545 -6.734 -8.476 1.00 . A A . 34 SER HG 1 1
10 11742 1 1 34 SER N N -4.941 -3.981 -7.641 1.00 . A A . 34 SER N 1 1
10 11743 1 1 34 SER O O -6.444 -1.686 -8.011 1.00 . A A . 34 SER O 1 1
10 11744 1 1 34 SER OG O -6.756 -6.192 -8.401 1.00 . A A . 34 SER OG 1 1
10 11745 1 1 35 ALA C C -8.581 -0.922 -11.257 1.00 . A A . 35 ALA C 1 1
10 11746 1 1 35 ALA CA C -7.241 -0.855 -10.532 1.00 . A A . 35 ALA CA 1 1
10 11747 1 1 35 ALA CB C -6.210 -0.137 -11.390 1.00 . A A . 35 ALA CB 1 1
10 11748 1 1 35 ALA H H -6.715 -2.876 -10.877 1.00 . A A . 35 ALA H 1 1
10 11749 1 1 35 ALA HA H -7.366 -0.294 -9.617 1.00 . A A . 35 ALA HA 1 1
10 11750 1 1 35 ALA HB1 H -5.269 -0.094 -10.861 1.00 . A A . 35 ALA HB1 1 1
10 11751 1 1 35 ALA HB2 H -6.077 -0.675 -12.317 1.00 . A A . 35 ALA HB2 1 1
10 11752 1 1 35 ALA HB3 H -6.552 0.865 -11.600 1.00 . A A . 35 ALA HB3 1 1
10 11753 1 1 35 ALA N N -6.767 -2.188 -10.180 1.00 . A A . 35 ALA N 1 1
10 11754 1 1 35 ALA O O -9.037 -2.000 -11.639 1.00 . A A . 35 ALA O 1 1
10 11755 1 1 36 ASP C C -10.443 -0.420 -13.462 1.00 . A A . 36 ASP C 1 1
10 11756 1 1 36 ASP CA C -10.494 0.307 -12.122 1.00 . A A . 36 ASP CA 1 1
10 11757 1 1 36 ASP CB C -10.901 1.766 -12.335 1.00 . A A . 36 ASP CB 1 1
10 11758 1 1 36 ASP CG C -11.647 2.338 -11.145 1.00 . A A . 36 ASP CG 1 1
10 11759 1 1 36 ASP H H -8.791 1.060 -11.115 1.00 . A A . 36 ASP H 1 1
10 11760 1 1 36 ASP HA H -11.229 -0.173 -11.494 1.00 . A A . 36 ASP HA 1 1
10 11761 1 1 36 ASP HB2 H -10.014 2.361 -12.499 1.00 . A A . 36 ASP HB2 1 1
10 11762 1 1 36 ASP HB3 H -11.540 1.832 -13.203 1.00 . A A . 36 ASP HB3 1 1
10 11763 1 1 36 ASP N N -9.206 0.235 -11.442 1.00 . A A . 36 ASP N 1 1
10 11764 1 1 36 ASP O O -11.399 -1.090 -13.853 1.00 . A A . 36 ASP O 1 1
10 11765 1 1 36 ASP OD1 O -10.990 2.668 -10.136 1.00 . A A . 36 ASP OD1 1 1
10 11766 1 1 36 ASP OD2 O -12.888 2.456 -11.224 1.00 . A A . 36 ASP OD2 1 1
10 11767 1 1 37 CYS C C -8.709 -2.377 -15.292 1.00 . A A . 37 CYS C 1 1
10 11768 1 1 37 CYS CA C -9.146 -0.924 -15.459 1.00 . A A . 37 CYS CA 1 1
10 11769 1 1 37 CYS CB C -8.114 -0.163 -16.292 1.00 . A A . 37 CYS CB 1 1
10 11770 1 1 37 CYS H H -8.595 0.265 -13.797 1.00 . A A . 37 CYS H 1 1
10 11771 1 1 37 CYS HA H -10.096 -0.904 -15.971 1.00 . A A . 37 CYS HA 1 1
10 11772 1 1 37 CYS HB2 H -7.905 -0.723 -17.192 1.00 . A A . 37 CYS HB2 1 1
10 11773 1 1 37 CYS HB3 H -8.520 0.801 -16.561 1.00 . A A . 37 CYS HB3 1 1
10 11774 1 1 37 CYS N N -9.322 -0.282 -14.162 1.00 . A A . 37 CYS N 1 1
10 11775 1 1 37 CYS O O -7.894 -2.883 -16.061 1.00 . A A . 37 CYS O 1 1
10 11776 1 1 37 CYS SG S -6.530 0.120 -15.437 1.00 . A A . 37 CYS SG 1 1
10 11777 1 1 38 ASN C C -7.458 -4.714 -14.319 1.00 . A A . 38 ASN C 1 1
10 11778 1 1 38 ASN CA C -8.926 -4.436 -14.011 1.00 . A A . 38 ASN CA 1 1
10 11779 1 1 38 ASN CB C -9.817 -5.363 -14.841 1.00 . A A . 38 ASN CB 1 1
10 11780 1 1 38 ASN CG C -11.289 -5.191 -14.518 1.00 . A A . 38 ASN CG 1 1
10 11781 1 1 38 ASN H H -9.903 -2.584 -13.701 1.00 . A A . 38 ASN H 1 1
10 11782 1 1 38 ASN HA H -9.104 -4.623 -12.963 1.00 . A A . 38 ASN HA 1 1
10 11783 1 1 38 ASN HB2 H -9.671 -5.150 -15.890 1.00 . A A . 38 ASN HB2 1 1
10 11784 1 1 38 ASN HB3 H -9.541 -6.389 -14.644 1.00 . A A . 38 ASN HB3 1 1
10 11785 1 1 38 ASN HD21 H -11.791 -6.009 -16.260 1.00 . A A . 38 ASN HD21 1 1
10 11786 1 1 38 ASN HD22 H -13.107 -5.515 -15.255 1.00 . A A . 38 ASN HD22 1 1
10 11787 1 1 38 ASN N N -9.259 -3.042 -14.280 1.00 . A A . 38 ASN N 1 1
10 11788 1 1 38 ASN ND2 N -12.149 -5.615 -15.437 1.00 . A A . 38 ASN ND2 1 1
10 11789 1 1 38 ASN O O -7.115 -5.762 -14.867 1.00 . A A . 38 ASN O 1 1
10 11790 1 1 38 ASN OD1 O -11.648 -4.684 -13.456 1.00 . A A . 38 ASN OD1 1 1
10 11791 1 1 39 HIS C C -4.380 -3.774 -12.896 1.00 . A A . 39 HIS C 1 1
10 11792 1 1 39 HIS CA C -5.163 -3.912 -14.199 1.00 . A A . 39 HIS CA 1 1
10 11793 1 1 39 HIS CB C -4.684 -2.867 -15.207 1.00 . A A . 39 HIS CB 1 1
10 11794 1 1 39 HIS CD2 C -5.769 -4.170 -17.169 1.00 . A A . 39 HIS CD2 1 1
10 11795 1 1 39 HIS CE1 C -5.772 -2.563 -18.660 1.00 . A A . 39 HIS CE1 1 1
10 11796 1 1 39 HIS CG C -5.224 -3.076 -16.588 1.00 . A A . 39 HIS CG 1 1
10 11797 1 1 39 HIS H H -6.929 -2.955 -13.529 1.00 . A A . 39 HIS H 1 1
10 11798 1 1 39 HIS HA H -4.991 -4.897 -14.605 1.00 . A A . 39 HIS HA 1 1
10 11799 1 1 39 HIS HB2 H -4.994 -1.887 -14.875 1.00 . A A . 39 HIS HB2 1 1
10 11800 1 1 39 HIS HB3 H -3.605 -2.898 -15.264 1.00 . A A . 39 HIS HB3 1 1
10 11801 1 1 39 HIS HD2 H -5.917 -5.136 -16.707 1.00 . A A . 39 HIS HD2 1 1
10 11802 1 1 39 HIS HE1 H -5.913 -2.014 -19.579 1.00 . A A . 39 HIS HE1 1 1
10 11803 1 1 39 HIS HE2 H -6.592 -4.389 -19.089 1.00 . A A . 39 HIS HE2 1 1
10 11804 1 1 39 HIS N N -6.595 -3.768 -13.962 1.00 . A A . 39 HIS N 1 1
10 11805 1 1 39 HIS ND1 N -5.239 -2.087 -17.548 1.00 . A A . 39 HIS ND1 1 1
10 11806 1 1 39 HIS NE2 N -6.101 -3.825 -18.456 1.00 . A A . 39 HIS NE2 1 1
10 11807 1 1 39 HIS O O -4.426 -2.733 -12.240 1.00 . A A . 39 HIS O 1 1
10 11808 1 1 40 SER C C -1.383 -4.800 -11.614 1.00 . A A . 40 SER C 1 1
10 11809 1 1 40 SER CA C -2.876 -4.830 -11.300 1.00 . A A . 40 SER CA 1 1
10 11810 1 1 40 SER CB C -3.206 -6.062 -10.455 1.00 . A A . 40 SER CB 1 1
10 11811 1 1 40 SER H H -3.668 -5.632 -13.092 1.00 . A A . 40 SER H 1 1
10 11812 1 1 40 SER HA H -3.132 -3.942 -10.742 1.00 . A A . 40 SER HA 1 1
10 11813 1 1 40 SER HB2 H -2.634 -6.032 -9.540 1.00 . A A . 40 SER HB2 1 1
10 11814 1 1 40 SER HB3 H -4.261 -6.062 -10.221 1.00 . A A . 40 SER HB3 1 1
10 11815 1 1 40 SER HG H -3.126 -7.159 -12.076 1.00 . A A . 40 SER HG 1 1
10 11816 1 1 40 SER N N -3.664 -4.831 -12.527 1.00 . A A . 40 SER N 1 1
10 11817 1 1 40 SER O O -0.937 -5.355 -12.619 1.00 . A A . 40 SER O 1 1
10 11818 1 1 40 SER OG O -2.893 -7.256 -11.150 1.00 . A A . 40 SER OG 1 1
10 11819 1 1 41 PHE C C 1.552 -4.099 -9.588 1.00 . A A . 41 PHE C 1 1
10 11820 1 1 41 PHE CA C 0.828 -4.045 -10.930 1.00 . A A . 41 PHE CA 1 1
10 11821 1 1 41 PHE CB C 1.178 -2.746 -11.659 1.00 . A A . 41 PHE CB 1 1
10 11822 1 1 41 PHE CD1 C -0.971 -1.594 -12.253 1.00 . A A . 41 PHE CD1 1 1
10 11823 1 1 41 PHE CD2 C 0.271 -2.644 -13.997 1.00 . A A . 41 PHE CD2 1 1
10 11824 1 1 41 PHE CE1 C -1.929 -1.200 -13.168 1.00 . A A . 41 PHE CE1 1 1
10 11825 1 1 41 PHE CE2 C -0.683 -2.252 -14.916 1.00 . A A . 41 PHE CE2 1 1
10 11826 1 1 41 PHE CG C 0.139 -2.319 -12.656 1.00 . A A . 41 PHE CG 1 1
10 11827 1 1 41 PHE CZ C -1.785 -1.530 -14.501 1.00 . A A . 41 PHE CZ 1 1
10 11828 1 1 41 PHE H H -1.030 -3.727 -9.964 1.00 . A A . 41 PHE H 1 1
10 11829 1 1 41 PHE HA H 1.145 -4.882 -11.531 1.00 . A A . 41 PHE HA 1 1
10 11830 1 1 41 PHE HB2 H 1.287 -1.953 -10.935 1.00 . A A . 41 PHE HB2 1 1
10 11831 1 1 41 PHE HB3 H 2.111 -2.878 -12.186 1.00 . A A . 41 PHE HB3 1 1
10 11832 1 1 41 PHE HD1 H -1.084 -1.335 -11.209 1.00 . A A . 41 PHE HD1 1 1
10 11833 1 1 41 PHE HD2 H 1.132 -3.209 -14.323 1.00 . A A . 41 PHE HD2 1 1
10 11834 1 1 41 PHE HE1 H -2.789 -0.635 -12.840 1.00 . A A . 41 PHE HE1 1 1
10 11835 1 1 41 PHE HE2 H -0.569 -2.511 -15.958 1.00 . A A . 41 PHE HE2 1 1
10 11836 1 1 41 PHE HZ H -2.532 -1.222 -15.218 1.00 . A A . 41 PHE HZ 1 1
10 11837 1 1 41 PHE N N -0.615 -4.149 -10.746 1.00 . A A . 41 PHE N 1 1
10 11838 1 1 41 PHE O O 0.988 -3.751 -8.550 1.00 . A A . 41 PHE O 1 1
10 11839 1 1 42 CYS C C 3.456 -3.390 -7.544 1.00 . A A . 42 CYS C 1 1
10 11840 1 1 42 CYS CA C 3.608 -4.641 -8.404 1.00 . A A . 42 CYS CA 1 1
10 11841 1 1 42 CYS CB C 5.081 -4.854 -8.759 1.00 . A A . 42 CYS CB 1 1
10 11842 1 1 42 CYS H H 3.200 -4.803 -10.475 1.00 . A A . 42 CYS H 1 1
10 11843 1 1 42 CYS HA H 3.256 -5.494 -7.843 1.00 . A A . 42 CYS HA 1 1
10 11844 1 1 42 CYS HB2 H 5.469 -3.951 -9.207 1.00 . A A . 42 CYS HB2 1 1
10 11845 1 1 42 CYS HB3 H 5.634 -5.068 -7.856 1.00 . A A . 42 CYS HB3 1 1
10 11846 1 1 42 CYS N N 2.805 -4.540 -9.617 1.00 . A A . 42 CYS N 1 1
10 11847 1 1 42 CYS O O 3.619 -2.269 -8.027 1.00 . A A . 42 CYS O 1 1
10 11848 1 1 42 CYS SG S 5.375 -6.221 -9.927 1.00 . A A . 42 CYS SG 1 1
10 11849 1 1 43 ARG C C 3.929 -1.340 -5.670 1.00 . A A . 43 ARG C 1 1
10 11850 1 1 43 ARG CA C 2.968 -2.479 -5.341 1.00 . A A . 43 ARG CA 1 1
10 11851 1 1 43 ARG CB C 3.190 -2.947 -3.902 1.00 . A A . 43 ARG CB 1 1
10 11852 1 1 43 ARG CD C 1.740 -1.291 -2.689 1.00 . A A . 43 ARG CD 1 1
10 11853 1 1 43 ARG CG C 3.152 -1.821 -2.882 1.00 . A A . 43 ARG CG 1 1
10 11854 1 1 43 ARG CZ C 0.544 0.276 -1.220 1.00 . A A . 43 ARG CZ 1 1
10 11855 1 1 43 ARG H H 3.026 -4.507 -5.942 1.00 . A A . 43 ARG H 1 1
10 11856 1 1 43 ARG HA H 1.955 -2.119 -5.441 1.00 . A A . 43 ARG HA 1 1
10 11857 1 1 43 ARG HB2 H 2.421 -3.661 -3.645 1.00 . A A . 43 ARG HB2 1 1
10 11858 1 1 43 ARG HB3 H 4.154 -3.430 -3.838 1.00 . A A . 43 ARG HB3 1 1
10 11859 1 1 43 ARG HD2 H 1.396 -0.872 -3.623 1.00 . A A . 43 ARG HD2 1 1
10 11860 1 1 43 ARG HD3 H 1.098 -2.112 -2.405 1.00 . A A . 43 ARG HD3 1 1
10 11861 1 1 43 ARG HE H 2.525 0.046 -1.270 1.00 . A A . 43 ARG HE 1 1
10 11862 1 1 43 ARG HG2 H 3.518 -2.192 -1.936 1.00 . A A . 43 ARG HG2 1 1
10 11863 1 1 43 ARG HG3 H 3.786 -1.017 -3.224 1.00 . A A . 43 ARG HG3 1 1
10 11864 1 1 43 ARG HH11 H -0.639 -0.823 -2.434 1.00 . A A . 43 ARG HH11 1 1
10 11865 1 1 43 ARG HH12 H -1.470 0.286 -1.393 1.00 . A A . 43 ARG HH12 1 1
10 11866 1 1 43 ARG HH21 H 1.443 1.509 0.105 1.00 . A A . 43 ARG HH21 1 1
10 11867 1 1 43 ARG HH22 H -0.284 1.612 0.050 1.00 . A A . 43 ARG HH22 1 1
10 11868 1 1 43 ARG N N 3.143 -3.590 -6.268 1.00 . A A . 43 ARG N 1 1
10 11869 1 1 43 ARG NE N 1.678 -0.261 -1.656 1.00 . A A . 43 ARG NE 1 1
10 11870 1 1 43 ARG NH1 N -0.617 -0.119 -1.724 1.00 . A A . 43 ARG NH1 1 1
10 11871 1 1 43 ARG NH2 N 0.570 1.209 -0.277 1.00 . A A . 43 ARG NH2 1 1
10 11872 1 1 43 ARG O O 3.553 -0.169 -5.638 1.00 . A A . 43 ARG O 1 1
10 11873 1 1 44 ALA C C 5.994 -0.181 -7.743 1.00 . A A . 44 ALA C 1 1
10 11874 1 1 44 ALA CA C 6.185 -0.701 -6.322 1.00 . A A . 44 ALA CA 1 1
10 11875 1 1 44 ALA CB C 7.577 -1.293 -6.157 1.00 . A A . 44 ALA CB 1 1
10 11876 1 1 44 ALA H H 5.410 -2.643 -5.994 1.00 . A A . 44 ALA H 1 1
10 11877 1 1 44 ALA HA H 6.087 0.124 -5.631 1.00 . A A . 44 ALA HA 1 1
10 11878 1 1 44 ALA HB1 H 8.194 -0.609 -5.593 1.00 . A A . 44 ALA HB1 1 1
10 11879 1 1 44 ALA HB2 H 7.507 -2.234 -5.630 1.00 . A A . 44 ALA HB2 1 1
10 11880 1 1 44 ALA HB3 H 8.016 -1.456 -7.130 1.00 . A A . 44 ALA HB3 1 1
10 11881 1 1 44 ALA N N 5.171 -1.693 -5.986 1.00 . A A . 44 ALA N 1 1
10 11882 1 1 44 ALA O O 5.861 1.023 -7.961 1.00 . A A . 44 ALA O 1 1
10 11883 1 1 45 CYS C C 4.825 0.426 -10.249 1.00 . A A . 45 CYS C 1 1
10 11884 1 1 45 CYS CA C 5.810 -0.730 -10.107 1.00 . A A . 45 CYS CA 1 1
10 11885 1 1 45 CYS CB C 5.321 -1.934 -10.914 1.00 . A A . 45 CYS CB 1 1
10 11886 1 1 45 CYS H H 6.095 -2.041 -8.470 1.00 . A A . 45 CYS H 1 1
10 11887 1 1 45 CYS HA H 6.770 -0.418 -10.490 1.00 . A A . 45 CYS HA 1 1
10 11888 1 1 45 CYS HB2 H 4.638 -2.511 -10.306 1.00 . A A . 45 CYS HB2 1 1
10 11889 1 1 45 CYS HB3 H 4.802 -1.582 -11.793 1.00 . A A . 45 CYS HB3 1 1
10 11890 1 1 45 CYS N N 5.983 -1.096 -8.707 1.00 . A A . 45 CYS N 1 1
10 11891 1 1 45 CYS O O 5.202 1.532 -10.638 1.00 . A A . 45 CYS O 1 1
10 11892 1 1 45 CYS SG S 6.651 -3.052 -11.463 1.00 . A A . 45 CYS SG 1 1
10 11893 1 1 46 ILE C C 2.980 2.490 -9.390 1.00 . A A . 46 ILE C 1 1
10 11894 1 1 46 ILE CA C 2.523 1.180 -10.023 1.00 . A A . 46 ILE CA 1 1
10 11895 1 1 46 ILE CB C 1.222 0.720 -9.340 1.00 . A A . 46 ILE CB 1 1
10 11896 1 1 46 ILE CD1 C -0.657 1.695 -10.753 1.00 . A A . 46 ILE CD1 1 1
10 11897 1 1 46 ILE CG1 C 0.142 1.795 -9.472 1.00 . A A . 46 ILE CG1 1 1
10 11898 1 1 46 ILE CG2 C 1.478 0.397 -7.875 1.00 . A A . 46 ILE CG2 1 1
10 11899 1 1 46 ILE H H 3.323 -0.738 -9.628 1.00 . A A . 46 ILE H 1 1
10 11900 1 1 46 ILE HA H 2.315 1.351 -11.070 1.00 . A A . 46 ILE HA 1 1
10 11901 1 1 46 ILE HB H 0.884 -0.181 -9.828 1.00 . A A . 46 ILE HB 1 1
10 11902 1 1 46 ILE HD11 H -0.804 0.655 -11.005 1.00 . A A . 46 ILE HD11 1 1
10 11903 1 1 46 ILE HD12 H -1.617 2.171 -10.617 1.00 . A A . 46 ILE HD12 1 1
10 11904 1 1 46 ILE HD13 H -0.121 2.186 -11.552 1.00 . A A . 46 ILE HD13 1 1
10 11905 1 1 46 ILE HG12 H -0.546 1.710 -8.646 1.00 . A A . 46 ILE HG12 1 1
10 11906 1 1 46 ILE HG13 H 0.610 2.769 -9.447 1.00 . A A . 46 ILE HG13 1 1
10 11907 1 1 46 ILE HG21 H 1.848 -0.614 -7.789 1.00 . A A . 46 ILE HG21 1 1
10 11908 1 1 46 ILE HG22 H 2.212 1.082 -7.479 1.00 . A A . 46 ILE HG22 1 1
10 11909 1 1 46 ILE HG23 H 0.558 0.492 -7.319 1.00 . A A . 46 ILE HG23 1 1
10 11910 1 1 46 ILE N N 3.562 0.162 -9.932 1.00 . A A . 46 ILE N 1 1
10 11911 1 1 46 ILE O O 2.599 3.574 -9.835 1.00 . A A . 46 ILE O 1 1
10 11912 1 1 47 THR C C 5.408 4.243 -8.466 1.00 . A A . 47 THR C 1 1
10 11913 1 1 47 THR CA C 4.312 3.560 -7.657 1.00 . A A . 47 THR CA 1 1
10 11914 1 1 47 THR CB C 4.868 3.195 -6.267 1.00 . A A . 47 THR CB 1 1
10 11915 1 1 47 THR CG2 C 5.268 4.445 -5.499 1.00 . A A . 47 THR CG2 1 1
10 11916 1 1 47 THR H H 4.069 1.493 -8.043 1.00 . A A . 47 THR H 1 1
10 11917 1 1 47 THR HA H 3.492 4.250 -7.523 1.00 . A A . 47 THR HA 1 1
10 11918 1 1 47 THR HB H 5.743 2.575 -6.398 1.00 . A A . 47 THR HB 1 1
10 11919 1 1 47 THR HG1 H 4.166 1.551 -5.434 1.00 . A A . 47 THR HG1 1 1
10 11920 1 1 47 THR HG21 H 5.603 4.168 -4.511 1.00 . A A . 47 THR HG21 1 1
10 11921 1 1 47 THR HG22 H 4.417 5.105 -5.417 1.00 . A A . 47 THR HG22 1 1
10 11922 1 1 47 THR HG23 H 6.066 4.949 -6.022 1.00 . A A . 47 THR HG23 1 1
10 11923 1 1 47 THR N N 3.801 2.384 -8.351 1.00 . A A . 47 THR N 1 1
10 11924 1 1 47 THR O O 5.255 5.389 -8.893 1.00 . A A . 47 THR O 1 1
10 11925 1 1 47 THR OG1 O 3.886 2.465 -5.523 1.00 . A A . 47 THR OG1 1 1
10 11926 1 1 48 LEU C C 7.161 4.672 -10.755 1.00 . A A . 48 LEU C 1 1
10 11927 1 1 48 LEU CA C 7.634 4.074 -9.435 1.00 . A A . 48 LEU CA 1 1
10 11928 1 1 48 LEU CB C 8.669 2.979 -9.700 1.00 . A A . 48 LEU CB 1 1
10 11929 1 1 48 LEU CD1 C 10.299 4.533 -10.799 1.00 . A A . 48 LEU CD1 1 1
10 11930 1 1 48 LEU CD2 C 10.597 3.910 -8.395 1.00 . A A . 48 LEU CD2 1 1
10 11931 1 1 48 LEU CG C 10.127 3.434 -9.762 1.00 . A A . 48 LEU CG 1 1
10 11932 1 1 48 LEU H H 6.575 2.628 -8.309 1.00 . A A . 48 LEU H 1 1
10 11933 1 1 48 LEU HA H 8.091 4.854 -8.843 1.00 . A A . 48 LEU HA 1 1
10 11934 1 1 48 LEU HB2 H 8.585 2.247 -8.911 1.00 . A A . 48 LEU HB2 1 1
10 11935 1 1 48 LEU HB3 H 8.425 2.516 -10.645 1.00 . A A . 48 LEU HB3 1 1
10 11936 1 1 48 LEU HD11 H 11.349 4.755 -10.918 1.00 . A A . 48 LEU HD11 1 1
10 11937 1 1 48 LEU HD12 H 9.778 5.421 -10.473 1.00 . A A . 48 LEU HD12 1 1
10 11938 1 1 48 LEU HD13 H 9.891 4.204 -11.744 1.00 . A A . 48 LEU HD13 1 1
10 11939 1 1 48 LEU HD21 H 11.446 4.566 -8.515 1.00 . A A . 48 LEU HD21 1 1
10 11940 1 1 48 LEU HD22 H 10.881 3.058 -7.796 1.00 . A A . 48 LEU HD22 1 1
10 11941 1 1 48 LEU HD23 H 9.795 4.443 -7.905 1.00 . A A . 48 LEU HD23 1 1
10 11942 1 1 48 LEU HG H 10.747 2.598 -10.057 1.00 . A A . 48 LEU HG 1 1
10 11943 1 1 48 LEU N N 6.512 3.535 -8.675 1.00 . A A . 48 LEU N 1 1
10 11944 1 1 48 LEU O O 7.638 5.724 -11.178 1.00 . A A . 48 LEU O 1 1
10 11945 1 1 49 ASN C C 4.935 5.782 -12.499 1.00 . A A . 49 ASN C 1 1
10 11946 1 1 49 ASN CA C 5.677 4.460 -12.674 1.00 . A A . 49 ASN CA 1 1
10 11947 1 1 49 ASN CB C 4.737 3.409 -13.267 1.00 . A A . 49 ASN CB 1 1
10 11948 1 1 49 ASN CG C 4.291 3.761 -14.674 1.00 . A A . 49 ASN CG 1 1
10 11949 1 1 49 ASN H H 5.876 3.161 -11.014 1.00 . A A . 49 ASN H 1 1
10 11950 1 1 49 ASN HA H 6.505 4.612 -13.349 1.00 . A A . 49 ASN HA 1 1
10 11951 1 1 49 ASN HB2 H 5.246 2.457 -13.299 1.00 . A A . 49 ASN HB2 1 1
10 11952 1 1 49 ASN HB3 H 3.861 3.324 -12.642 1.00 . A A . 49 ASN HB3 1 1
10 11953 1 1 49 ASN HD21 H 5.848 2.787 -15.437 1.00 . A A . 49 ASN HD21 1 1
10 11954 1 1 49 ASN HD22 H 4.788 3.525 -16.584 1.00 . A A . 49 ASN HD22 1 1
10 11955 1 1 49 ASN N N 6.217 3.994 -11.401 1.00 . A A . 49 ASN N 1 1
10 11956 1 1 49 ASN ND2 N 5.053 3.312 -15.665 1.00 . A A . 49 ASN ND2 1 1
10 11957 1 1 49 ASN O O 5.181 6.744 -13.226 1.00 . A A . 49 ASN O 1 1
10 11958 1 1 49 ASN OD1 O 3.274 4.427 -14.866 1.00 . A A . 49 ASN OD1 1 1
10 11959 1 1 50 TYR C C 4.157 8.240 -11.118 1.00 . A A . 50 TYR C 1 1
10 11960 1 1 50 TYR CA C 3.249 7.023 -11.260 1.00 . A A . 50 TYR CA 1 1
10 11961 1 1 50 TYR CB C 2.417 6.843 -9.989 1.00 . A A . 50 TYR CB 1 1
10 11962 1 1 50 TYR CD1 C 0.792 8.764 -9.772 1.00 . A A . 50 TYR CD1 1 1
10 11963 1 1 50 TYR CD2 C 2.724 8.761 -8.376 1.00 . A A . 50 TYR CD2 1 1
10 11964 1 1 50 TYR CE1 C 0.381 9.956 -9.208 1.00 . A A . 50 TYR CE1 1 1
10 11965 1 1 50 TYR CE2 C 2.319 9.952 -7.805 1.00 . A A . 50 TYR CE2 1 1
10 11966 1 1 50 TYR CG C 1.970 8.147 -9.368 1.00 . A A . 50 TYR CG 1 1
10 11967 1 1 50 TYR CZ C 1.147 10.546 -8.225 1.00 . A A . 50 TYR CZ 1 1
10 11968 1 1 50 TYR H H 3.877 5.021 -10.983 1.00 . A A . 50 TYR H 1 1
10 11969 1 1 50 TYR HA H 2.582 7.181 -12.095 1.00 . A A . 50 TYR HA 1 1
10 11970 1 1 50 TYR HB2 H 1.534 6.268 -10.223 1.00 . A A . 50 TYR HB2 1 1
10 11971 1 1 50 TYR HB3 H 3.004 6.310 -9.255 1.00 . A A . 50 TYR HB3 1 1
10 11972 1 1 50 TYR HD1 H 0.194 8.299 -10.542 1.00 . A A . 50 TYR HD1 1 1
10 11973 1 1 50 TYR HD2 H 3.642 8.294 -8.049 1.00 . A A . 50 TYR HD2 1 1
10 11974 1 1 50 TYR HE1 H -0.538 10.420 -9.536 1.00 . A A . 50 TYR HE1 1 1
10 11975 1 1 50 TYR HE2 H 2.919 10.415 -7.035 1.00 . A A . 50 TYR HE2 1 1
10 11976 1 1 50 TYR HH H 1.429 12.064 -7.079 1.00 . A A . 50 TYR HH 1 1
10 11977 1 1 50 TYR N N 4.028 5.820 -11.530 1.00 . A A . 50 TYR N 1 1
10 11978 1 1 50 TYR O O 3.867 9.310 -11.653 1.00 . A A . 50 TYR O 1 1
10 11979 1 1 50 TYR OH O 0.740 11.732 -7.659 1.00 . A A . 50 TYR OH 1 1
10 11980 1 1 51 GLU C C 6.562 9.833 -11.500 1.00 . A A . 51 GLU C 1 1
10 11981 1 1 51 GLU CA C 6.210 9.152 -10.181 1.00 . A A . 51 GLU CA 1 1
10 11982 1 1 51 GLU CB C 7.480 8.622 -9.513 1.00 . A A . 51 GLU CB 1 1
10 11983 1 1 51 GLU CD C 6.676 9.182 -7.184 1.00 . A A . 51 GLU CD 1 1
10 11984 1 1 51 GLU CG C 7.258 8.119 -8.096 1.00 . A A . 51 GLU CG 1 1
10 11985 1 1 51 GLU H H 5.434 7.191 -9.992 1.00 . A A . 51 GLU H 1 1
10 11986 1 1 51 GLU HA H 5.746 9.877 -9.528 1.00 . A A . 51 GLU HA 1 1
10 11987 1 1 51 GLU HB2 H 7.871 7.808 -10.105 1.00 . A A . 51 GLU HB2 1 1
10 11988 1 1 51 GLU HB3 H 8.212 9.415 -9.480 1.00 . A A . 51 GLU HB3 1 1
10 11989 1 1 51 GLU HG2 H 6.578 7.282 -8.127 1.00 . A A . 51 GLU HG2 1 1
10 11990 1 1 51 GLU HG3 H 8.206 7.797 -7.690 1.00 . A A . 51 GLU HG3 1 1
10 11991 1 1 51 GLU N N 5.258 8.068 -10.393 1.00 . A A . 51 GLU N 1 1
10 11992 1 1 51 GLU O O 6.549 11.060 -11.600 1.00 . A A . 51 GLU O 1 1
10 11993 1 1 51 GLU OE1 O 7.386 10.166 -6.891 1.00 . A A . 51 GLU OE1 1 1
10 11994 1 1 51 GLU OE2 O 5.510 9.028 -6.765 1.00 . A A . 51 GLU OE2 1 1
10 11995 1 1 52 SER C C 5.989 9.881 -14.636 1.00 . A A . 52 SER C 1 1
10 11996 1 1 52 SER CA C 7.236 9.552 -13.822 1.00 . A A . 52 SER CA 1 1
10 11997 1 1 52 SER CB C 8.101 8.542 -14.578 1.00 . A A . 52 SER CB 1 1
10 11998 1 1 52 SER H H 6.868 8.058 -12.367 1.00 . A A . 52 SER H 1 1
10 11999 1 1 52 SER HA H 7.804 10.459 -13.672 1.00 . A A . 52 SER HA 1 1
10 12000 1 1 52 SER HB2 H 7.786 7.541 -14.325 1.00 . A A . 52 SER HB2 1 1
10 12001 1 1 52 SER HB3 H 7.986 8.698 -15.641 1.00 . A A . 52 SER HB3 1 1
10 12002 1 1 52 SER HG H 9.960 7.924 -14.551 1.00 . A A . 52 SER HG 1 1
10 12003 1 1 52 SER N N 6.876 9.028 -12.510 1.00 . A A . 52 SER N 1 1
10 12004 1 1 52 SER O O 5.788 11.022 -15.050 1.00 . A A . 52 SER O 1 1
10 12005 1 1 52 SER OG O 9.470 8.689 -14.240 1.00 . A A . 52 SER OG 1 1
10 12006 1 1 53 ASN C C 2.803 9.576 -14.739 1.00 . A A . 53 ASN C 1 1
10 12007 1 1 53 ASN CA C 3.927 9.052 -15.629 1.00 . A A . 53 ASN CA 1 1
10 12008 1 1 53 ASN CB C 3.506 7.732 -16.276 1.00 . A A . 53 ASN CB 1 1
10 12009 1 1 53 ASN CG C 4.554 7.197 -17.233 1.00 . A A . 53 ASN CG 1 1
10 12010 1 1 53 ASN H H 5.370 7.984 -14.507 1.00 . A A . 53 ASN H 1 1
10 12011 1 1 53 ASN HA H 4.124 9.777 -16.405 1.00 . A A . 53 ASN HA 1 1
10 12012 1 1 53 ASN HB2 H 3.343 6.995 -15.503 1.00 . A A . 53 ASN HB2 1 1
10 12013 1 1 53 ASN HB3 H 2.588 7.882 -16.824 1.00 . A A . 53 ASN HB3 1 1
10 12014 1 1 53 ASN HD21 H 5.711 6.663 -15.707 1.00 . A A . 53 ASN HD21 1 1
10 12015 1 1 53 ASN HD22 H 6.339 6.322 -17.280 1.00 . A A . 53 ASN HD22 1 1
10 12016 1 1 53 ASN N N 5.155 8.872 -14.863 1.00 . A A . 53 ASN N 1 1
10 12017 1 1 53 ASN ND2 N 5.645 6.675 -16.684 1.00 . A A . 53 ASN ND2 1 1
10 12018 1 1 53 ASN O O 2.180 8.817 -13.997 1.00 . A A . 53 ASN O 1 1
10 12019 1 1 53 ASN OD1 O 4.385 7.253 -18.451 1.00 . A A . 53 ASN OD1 1 1
10 12020 1 1 54 ARG C C 1.042 12.812 -14.660 1.00 . A A . 54 ARG C 1 1
10 12021 1 1 54 ARG CA C 1.503 11.504 -14.022 1.00 . A A . 54 ARG CA 1 1
10 12022 1 1 54 ARG CB C 2.002 11.766 -12.600 1.00 . A A . 54 ARG CB 1 1
10 12023 1 1 54 ARG CD C 3.363 13.247 -11.094 1.00 . A A . 54 ARG CD 1 1
10 12024 1 1 54 ARG CG C 3.115 12.798 -12.526 1.00 . A A . 54 ARG CG 1 1
10 12025 1 1 54 ARG CZ C 5.324 13.938 -9.783 1.00 . A A . 54 ARG CZ 1 1
10 12026 1 1 54 ARG H H 3.081 11.432 -15.430 1.00 . A A . 54 ARG H 1 1
10 12027 1 1 54 ARG HA H 0.666 10.823 -13.981 1.00 . A A . 54 ARG HA 1 1
10 12028 1 1 54 ARG HB2 H 1.176 12.115 -11.999 1.00 . A A . 54 ARG HB2 1 1
10 12029 1 1 54 ARG HB3 H 2.371 10.840 -12.186 1.00 . A A . 54 ARG HB3 1 1
10 12030 1 1 54 ARG HD2 H 2.597 13.955 -10.815 1.00 . A A . 54 ARG HD2 1 1
10 12031 1 1 54 ARG HD3 H 3.310 12.385 -10.447 1.00 . A A . 54 ARG HD3 1 1
10 12032 1 1 54 ARG HE H 5.081 14.276 -11.733 1.00 . A A . 54 ARG HE 1 1
10 12033 1 1 54 ARG HG2 H 4.023 12.365 -12.918 1.00 . A A . 54 ARG HG2 1 1
10 12034 1 1 54 ARG HG3 H 2.837 13.656 -13.120 1.00 . A A . 54 ARG HG3 1 1
10 12035 1 1 54 ARG HH11 H 3.901 12.961 -8.734 1.00 . A A . 54 ARG HH11 1 1
10 12036 1 1 54 ARG HH12 H 5.289 13.454 -7.821 1.00 . A A . 54 ARG HH12 1 1
10 12037 1 1 54 ARG HH21 H 6.914 14.930 -10.543 1.00 . A A . 54 ARG HH21 1 1
10 12038 1 1 54 ARG HH22 H 7.001 14.574 -8.851 1.00 . A A . 54 ARG HH22 1 1
10 12039 1 1 54 ARG N N 2.550 10.878 -14.820 1.00 . A A . 54 ARG N 1 1
10 12040 1 1 54 ARG NE N 4.671 13.878 -10.938 1.00 . A A . 54 ARG NE 1 1
10 12041 1 1 54 ARG NH1 N 4.794 13.408 -8.689 1.00 . A A . 54 ARG NH1 1 1
10 12042 1 1 54 ARG NH2 N 6.511 14.529 -9.720 1.00 . A A . 54 ARG NH2 1 1
10 12043 1 1 54 ARG O O 1.734 13.380 -15.504 1.00 . A A . 54 ARG O 1 1
10 12044 1 1 55 ASN C C -0.533 15.661 -13.776 1.00 . A A . 55 ASN C 1 1
10 12045 1 1 55 ASN CA C -0.685 14.523 -14.781 1.00 . A A . 55 ASN CA 1 1
10 12046 1 1 55 ASN CB C -2.161 14.335 -15.137 1.00 . A A . 55 ASN CB 1 1
10 12047 1 1 55 ASN CG C -2.351 13.721 -16.511 1.00 . A A . 55 ASN CG 1 1
10 12048 1 1 55 ASN H H -0.637 12.785 -13.574 1.00 . A A . 55 ASN H 1 1
10 12049 1 1 55 ASN HA H -0.137 14.774 -15.677 1.00 . A A . 55 ASN HA 1 1
10 12050 1 1 55 ASN HB2 H -2.622 13.686 -14.407 1.00 . A A . 55 ASN HB2 1 1
10 12051 1 1 55 ASN HB3 H -2.655 15.295 -15.120 1.00 . A A . 55 ASN HB3 1 1
10 12052 1 1 55 ASN HD21 H -3.812 12.563 -15.818 1.00 . A A . 55 ASN HD21 1 1
10 12053 1 1 55 ASN HD22 H -3.440 12.381 -17.496 1.00 . A A . 55 ASN HD22 1 1
10 12054 1 1 55 ASN N N -0.131 13.283 -14.250 1.00 . A A . 55 ASN N 1 1
10 12055 1 1 55 ASN ND2 N -3.297 12.795 -16.619 1.00 . A A . 55 ASN ND2 1 1
10 12056 1 1 55 ASN O O -0.177 15.439 -12.619 1.00 . A A . 55 ASN O 1 1
10 12057 1 1 55 ASN OD1 O -1.656 14.076 -17.463 1.00 . A A . 55 ASN OD1 1 1
10 12058 1 1 56 THR C C -1.984 18.272 -12.574 1.00 . A A . 56 THR C 1 1
10 12059 1 1 56 THR CA C -0.701 18.055 -13.369 1.00 . A A . 56 THR CA 1 1
10 12060 1 1 56 THR CB C -0.397 19.324 -14.187 1.00 . A A . 56 THR CB 1 1
10 12061 1 1 56 THR CG2 C -1.588 19.709 -15.052 1.00 . A A . 56 THR CG2 1 1
10 12062 1 1 56 THR H H -1.087 16.994 -15.160 1.00 . A A . 56 THR H 1 1
10 12063 1 1 56 THR HA H 0.115 17.891 -12.680 1.00 . A A . 56 THR HA 1 1
10 12064 1 1 56 THR HB H 0.448 19.124 -14.832 1.00 . A A . 56 THR HB 1 1
10 12065 1 1 56 THR HG1 H -0.711 21.112 -13.417 1.00 . A A . 56 THR HG1 1 1
10 12066 1 1 56 THR HG21 H -2.502 19.433 -14.548 1.00 . A A . 56 THR HG21 1 1
10 12067 1 1 56 THR HG22 H -1.528 19.192 -15.998 1.00 . A A . 56 THR HG22 1 1
10 12068 1 1 56 THR HG23 H -1.578 20.775 -15.223 1.00 . A A . 56 THR HG23 1 1
10 12069 1 1 56 THR N N -0.807 16.882 -14.227 1.00 . A A . 56 THR N 1 1
10 12070 1 1 56 THR O O -2.334 19.404 -12.241 1.00 . A A . 56 THR O 1 1
10 12071 1 1 56 THR OG1 O -0.068 20.406 -13.309 1.00 . A A . 56 THR OG1 1 1
10 12072 1 1 57 ASP C C -3.859 16.359 -10.279 1.00 . A A . 57 ASP C 1 1
10 12073 1 1 57 ASP CA C -3.923 17.253 -11.514 1.00 . A A . 57 ASP CA 1 1
10 12074 1 1 57 ASP CB C -5.105 16.845 -12.393 1.00 . A A . 57 ASP CB 1 1
10 12075 1 1 57 ASP CG C -5.116 17.572 -13.723 1.00 . A A . 57 ASP CG 1 1
10 12076 1 1 57 ASP H H -2.348 16.307 -12.566 1.00 . A A . 57 ASP H 1 1
10 12077 1 1 57 ASP HA H -4.059 18.276 -11.196 1.00 . A A . 57 ASP HA 1 1
10 12078 1 1 57 ASP HB2 H -5.053 15.783 -12.586 1.00 . A A . 57 ASP HB2 1 1
10 12079 1 1 57 ASP HB3 H -6.026 17.067 -11.874 1.00 . A A . 57 ASP HB3 1 1
10 12080 1 1 57 ASP N N -2.679 17.181 -12.272 1.00 . A A . 57 ASP N 1 1
10 12081 1 1 57 ASP O O -4.278 16.754 -9.192 1.00 . A A . 57 ASP O 1 1
10 12082 1 1 57 ASP OD1 O -5.185 18.819 -13.716 1.00 . A A . 57 ASP OD1 1 1
10 12083 1 1 57 ASP OD2 O -5.057 16.895 -14.771 1.00 . A A . 57 ASP OD2 1 1
10 12084 1 1 58 GLY C C -3.329 12.775 -9.793 1.00 . A A . 58 GLY C 1 1
10 12085 1 1 58 GLY CA C -3.223 14.220 -9.348 1.00 . A A . 58 GLY CA 1 1
10 12086 1 1 58 GLY H H -3.012 14.891 -11.345 1.00 . A A . 58 GLY H 1 1
10 12087 1 1 58 GLY HA2 H -2.271 14.367 -8.860 1.00 . A A . 58 GLY HA2 1 1
10 12088 1 1 58 GLY HA3 H -4.013 14.426 -8.641 1.00 . A A . 58 GLY HA3 1 1
10 12089 1 1 58 GLY N N -3.331 15.152 -10.455 1.00 . A A . 58 GLY N 1 1
10 12090 1 1 58 GLY O O -2.600 11.912 -9.304 1.00 . A A . 58 GLY O 1 1
10 12091 1 1 59 LYS C C -3.350 10.788 -12.233 1.00 . A A . 59 LYS C 1 1
10 12092 1 1 59 LYS CA C -4.441 11.159 -11.233 1.00 . A A . 59 LYS CA 1 1
10 12093 1 1 59 LYS CB C -5.815 11.041 -11.896 1.00 . A A . 59 LYS CB 1 1
10 12094 1 1 59 LYS CD C -8.264 10.589 -11.562 1.00 . A A . 59 LYS CD 1 1
10 12095 1 1 59 LYS CE C -9.378 10.427 -10.539 1.00 . A A . 59 LYS CE 1 1
10 12096 1 1 59 LYS CG C -6.969 11.043 -10.908 1.00 . A A . 59 LYS CG 1 1
10 12097 1 1 59 LYS H H -4.792 13.240 -11.073 1.00 . A A . 59 LYS H 1 1
10 12098 1 1 59 LYS HA H -4.394 10.477 -10.398 1.00 . A A . 59 LYS HA 1 1
10 12099 1 1 59 LYS HB2 H -5.948 11.872 -12.573 1.00 . A A . 59 LYS HB2 1 1
10 12100 1 1 59 LYS HB3 H -5.853 10.120 -12.459 1.00 . A A . 59 LYS HB3 1 1
10 12101 1 1 59 LYS HD2 H -8.566 11.325 -12.292 1.00 . A A . 59 LYS HD2 1 1
10 12102 1 1 59 LYS HD3 H -8.096 9.641 -12.052 1.00 . A A . 59 LYS HD3 1 1
10 12103 1 1 59 LYS HE2 H -8.953 10.054 -9.619 1.00 . A A . 59 LYS HE2 1 1
10 12104 1 1 59 LYS HE3 H -9.828 11.392 -10.361 1.00 . A A . 59 LYS HE3 1 1
10 12105 1 1 59 LYS HG2 H -6.735 10.372 -10.094 1.00 . A A . 59 LYS HG2 1 1
10 12106 1 1 59 LYS HG3 H -7.102 12.045 -10.525 1.00 . A A . 59 LYS HG3 1 1
10 12107 1 1 59 LYS HZ1 H -10.741 9.739 -11.964 1.00 . A A . 59 LYS HZ1 1 1
10 12108 1 1 59 LYS HZ2 H -11.246 9.509 -10.366 1.00 . A A . 59 LYS HZ2 1 1
10 12109 1 1 59 LYS HZ3 H -10.051 8.511 -11.027 1.00 . A A . 59 LYS HZ3 1 1
10 12110 1 1 59 LYS N N -4.241 12.509 -10.722 1.00 . A A . 59 LYS N 1 1
10 12111 1 1 59 LYS NZ N -10.427 9.480 -11.007 1.00 . A A . 59 LYS NZ 1 1
10 12112 1 1 59 LYS O O -2.829 11.645 -12.944 1.00 . A A . 59 LYS O 1 1
10 12113 1 1 60 GLY C C -2.557 8.276 -14.373 1.00 . A A . 60 GLY C 1 1
10 12114 1 1 60 GLY CA C -1.983 9.042 -13.197 1.00 . A A . 60 GLY CA 1 1
10 12115 1 1 60 GLY H H -3.459 8.864 -11.689 1.00 . A A . 60 GLY H 1 1
10 12116 1 1 60 GLY HA2 H -1.438 9.896 -13.570 1.00 . A A . 60 GLY HA2 1 1
10 12117 1 1 60 GLY HA3 H -1.301 8.398 -12.661 1.00 . A A . 60 GLY HA3 1 1
10 12118 1 1 60 GLY N N -3.010 9.503 -12.281 1.00 . A A . 60 GLY N 1 1
10 12119 1 1 60 GLY O O -3.756 8.003 -14.418 1.00 . A A . 60 GLY O 1 1
10 12120 1 1 61 ASN C C -1.597 5.761 -16.482 1.00 . A A . 61 ASN C 1 1
10 12121 1 1 61 ASN CA C -2.129 7.191 -16.509 1.00 . A A . 61 ASN CA 1 1
10 12122 1 1 61 ASN CB C -1.653 7.900 -17.779 1.00 . A A . 61 ASN CB 1 1
10 12123 1 1 61 ASN CG C -0.144 8.037 -17.833 1.00 . A A . 61 ASN CG 1 1
10 12124 1 1 61 ASN H H -0.755 8.174 -15.233 1.00 . A A . 61 ASN H 1 1
10 12125 1 1 61 ASN HA H -3.208 7.161 -16.507 1.00 . A A . 61 ASN HA 1 1
10 12126 1 1 61 ASN HB2 H -1.975 7.335 -18.641 1.00 . A A . 61 ASN HB2 1 1
10 12127 1 1 61 ASN HB3 H -2.088 8.887 -17.817 1.00 . A A . 61 ASN HB3 1 1
10 12128 1 1 61 ASN HD21 H -0.241 9.765 -16.855 1.00 . A A . 61 ASN HD21 1 1
10 12129 1 1 61 ASN HD22 H 1.346 9.236 -17.290 1.00 . A A . 61 ASN HD22 1 1
10 12130 1 1 61 ASN N N -1.700 7.928 -15.326 1.00 . A A . 61 ASN N 1 1
10 12131 1 1 61 ASN ND2 N 0.372 9.122 -17.269 1.00 . A A . 61 ASN ND2 1 1
10 12132 1 1 61 ASN O O -0.471 5.514 -16.047 1.00 . A A . 61 ASN O 1 1
10 12133 1 1 61 ASN OD1 O 0.549 7.176 -18.376 1.00 . A A . 61 ASN OD1 1 1
10 12134 1 1 62 CYS C C -1.136 3.124 -18.183 1.00 . A A . 62 CYS C 1 1
10 12135 1 1 62 CYS CA C -2.026 3.417 -16.979 1.00 . A A . 62 CYS CA 1 1
10 12136 1 1 62 CYS CB C -3.268 2.525 -17.019 1.00 . A A . 62 CYS CB 1 1
10 12137 1 1 62 CYS H H -3.299 5.081 -17.282 1.00 . A A . 62 CYS H 1 1
10 12138 1 1 62 CYS HA H -1.471 3.207 -16.077 1.00 . A A . 62 CYS HA 1 1
10 12139 1 1 62 CYS HB2 H -3.916 2.786 -16.195 1.00 . A A . 62 CYS HB2 1 1
10 12140 1 1 62 CYS HB3 H -3.792 2.693 -17.949 1.00 . A A . 62 CYS HB3 1 1
10 12141 1 1 62 CYS N N -2.413 4.823 -16.949 1.00 . A A . 62 CYS N 1 1
10 12142 1 1 62 CYS O O -1.468 3.445 -19.324 1.00 . A A . 62 CYS O 1 1
10 12143 1 1 62 CYS SG S -2.908 0.744 -16.897 1.00 . A A . 62 CYS SG 1 1
10 12144 1 1 63 PRO C C 0.472 1.033 -19.879 1.00 . A A . 63 PRO C 1 1
10 12145 1 1 63 PRO CA C 0.984 2.148 -18.974 1.00 . A A . 63 PRO CA 1 1
10 12146 1 1 63 PRO CB C 2.210 1.677 -18.188 1.00 . A A . 63 PRO CB 1 1
10 12147 1 1 63 PRO CD C 0.483 2.087 -16.587 1.00 . A A . 63 PRO CD 1 1
10 12148 1 1 63 PRO CG C 1.667 1.209 -16.882 1.00 . A A . 63 PRO CG 1 1
10 12149 1 1 63 PRO HA H 1.247 3.006 -19.575 1.00 . A A . 63 PRO HA 1 1
10 12150 1 1 63 PRO HB2 H 2.699 0.876 -18.724 1.00 . A A . 63 PRO HB2 1 1
10 12151 1 1 63 PRO HB3 H 2.896 2.501 -18.057 1.00 . A A . 63 PRO HB3 1 1
10 12152 1 1 63 PRO HD2 H -0.283 1.527 -16.072 1.00 . A A . 63 PRO HD2 1 1
10 12153 1 1 63 PRO HD3 H 0.784 2.944 -16.003 1.00 . A A . 63 PRO HD3 1 1
10 12154 1 1 63 PRO HG2 H 1.359 0.178 -16.961 1.00 . A A . 63 PRO HG2 1 1
10 12155 1 1 63 PRO HG3 H 2.416 1.320 -16.112 1.00 . A A . 63 PRO HG3 1 1
10 12156 1 1 63 PRO N N 0.022 2.499 -17.924 1.00 . A A . 63 PRO N 1 1
10 12157 1 1 63 PRO O O 1.213 0.500 -20.705 1.00 . A A . 63 PRO O 1 1
10 12158 1 1 64 VAL C C -2.604 0.167 -21.311 1.00 . A A . 64 VAL C 1 1
10 12159 1 1 64 VAL CA C -1.413 -0.367 -20.524 1.00 . A A . 64 VAL CA 1 1
10 12160 1 1 64 VAL CB C -1.877 -1.546 -19.648 1.00 . A A . 64 VAL CB 1 1
10 12161 1 1 64 VAL CG1 C -2.568 -2.602 -20.497 1.00 . A A . 64 VAL CG1 1 1
10 12162 1 1 64 VAL CG2 C -0.700 -2.143 -18.892 1.00 . A A . 64 VAL CG2 1 1
10 12163 1 1 64 VAL H H -1.341 1.145 -19.044 1.00 . A A . 64 VAL H 1 1
10 12164 1 1 64 VAL HA H -0.669 -0.732 -21.217 1.00 . A A . 64 VAL HA 1 1
10 12165 1 1 64 VAL HB H -2.589 -1.173 -18.926 1.00 . A A . 64 VAL HB 1 1
10 12166 1 1 64 VAL HG11 H -3.259 -3.161 -19.883 1.00 . A A . 64 VAL HG11 1 1
10 12167 1 1 64 VAL HG12 H -3.105 -2.122 -21.302 1.00 . A A . 64 VAL HG12 1 1
10 12168 1 1 64 VAL HG13 H -1.828 -3.274 -20.907 1.00 . A A . 64 VAL HG13 1 1
10 12169 1 1 64 VAL HG21 H -1.062 -2.855 -18.165 1.00 . A A . 64 VAL HG21 1 1
10 12170 1 1 64 VAL HG22 H -0.042 -2.642 -19.588 1.00 . A A . 64 VAL HG22 1 1
10 12171 1 1 64 VAL HG23 H -0.159 -1.356 -18.387 1.00 . A A . 64 VAL HG23 1 1
10 12172 1 1 64 VAL N N -0.801 0.684 -19.719 1.00 . A A . 64 VAL N 1 1
10 12173 1 1 64 VAL O O -2.652 0.057 -22.537 1.00 . A A . 64 VAL O 1 1
10 12174 1 1 65 CYS C C -4.710 2.824 -21.242 1.00 . A A . 65 CYS C 1 1
10 12175 1 1 65 CYS CA C -4.757 1.299 -21.231 1.00 . A A . 65 CYS CA 1 1
10 12176 1 1 65 CYS CB C -6.014 0.823 -20.499 1.00 . A A . 65 CYS CB 1 1
10 12177 1 1 65 CYS H H -3.470 0.805 -19.625 1.00 . A A . 65 CYS H 1 1
10 12178 1 1 65 CYS HA H -4.788 0.944 -22.249 1.00 . A A . 65 CYS HA 1 1
10 12179 1 1 65 CYS HB2 H -6.885 1.224 -20.997 1.00 . A A . 65 CYS HB2 1 1
10 12180 1 1 65 CYS HB3 H -6.053 -0.256 -20.531 1.00 . A A . 65 CYS HB3 1 1
10 12181 1 1 65 CYS N N -3.565 0.747 -20.599 1.00 . A A . 65 CYS N 1 1
10 12182 1 1 65 CYS O O -5.510 3.475 -21.915 1.00 . A A . 65 CYS O 1 1
10 12183 1 1 65 CYS SG S -6.094 1.329 -18.751 1.00 . A A . 65 CYS SG 1 1
10 12184 1 1 66 ARG C C -4.910 5.493 -19.950 1.00 . A A . 66 ARG C 1 1
10 12185 1 1 66 ARG CA C -3.615 4.835 -20.417 1.00 . A A . 66 ARG CA 1 1
10 12186 1 1 66 ARG CB C -3.207 5.399 -21.779 1.00 . A A . 66 ARG CB 1 1
10 12187 1 1 66 ARG CD C -1.432 3.770 -22.494 1.00 . A A . 66 ARG CD 1 1
10 12188 1 1 66 ARG CG C -1.734 5.208 -22.101 1.00 . A A . 66 ARG CG 1 1
10 12189 1 1 66 ARG CZ C 0.891 3.708 -23.296 1.00 . A A . 66 ARG CZ 1 1
10 12190 1 1 66 ARG H H -3.159 2.815 -19.980 1.00 . A A . 66 ARG H 1 1
10 12191 1 1 66 ARG HA H -2.837 5.050 -19.701 1.00 . A A . 66 ARG HA 1 1
10 12192 1 1 66 ARG HB2 H -3.787 4.910 -22.548 1.00 . A A . 66 ARG HB2 1 1
10 12193 1 1 66 ARG HB3 H -3.422 6.457 -21.796 1.00 . A A . 66 ARG HB3 1 1
10 12194 1 1 66 ARG HD2 H -2.002 3.110 -21.858 1.00 . A A . 66 ARG HD2 1 1
10 12195 1 1 66 ARG HD3 H -1.727 3.623 -23.523 1.00 . A A . 66 ARG HD3 1 1
10 12196 1 1 66 ARG HE H 0.278 3.025 -21.525 1.00 . A A . 66 ARG HE 1 1
10 12197 1 1 66 ARG HG2 H -1.467 5.857 -22.921 1.00 . A A . 66 ARG HG2 1 1
10 12198 1 1 66 ARG HG3 H -1.149 5.464 -21.230 1.00 . A A . 66 ARG HG3 1 1
10 12199 1 1 66 ARG HH11 H -0.431 4.527 -24.585 1.00 . A A . 66 ARG HH11 1 1
10 12200 1 1 66 ARG HH12 H 1.210 4.477 -25.138 1.00 . A A . 66 ARG HH12 1 1
10 12201 1 1 66 ARG HH21 H 2.442 2.954 -22.241 1.00 . A A . 66 ARG HH21 1 1
10 12202 1 1 66 ARG HH22 H 2.843 3.582 -23.804 1.00 . A A . 66 ARG HH22 1 1
10 12203 1 1 66 ARG N N -3.767 3.387 -20.494 1.00 . A A . 66 ARG N 1 1
10 12204 1 1 66 ARG NE N -0.013 3.452 -22.358 1.00 . A A . 66 ARG NE 1 1
10 12205 1 1 66 ARG NH1 N 0.527 4.284 -24.433 1.00 . A A . 66 ARG NH1 1 1
10 12206 1 1 66 ARG NH2 N 2.164 3.388 -23.098 1.00 . A A . 66 ARG NH2 1 1
10 12207 1 1 66 ARG O O -5.328 6.518 -20.489 1.00 . A A . 66 ARG O 1 1
10 12208 1 1 67 VAL C C -6.550 6.158 -17.088 1.00 . A A . 67 VAL C 1 1
10 12209 1 1 67 VAL CA C -6.789 5.425 -18.403 1.00 . A A . 67 VAL CA 1 1
10 12210 1 1 67 VAL CB C -7.820 4.304 -18.173 1.00 . A A . 67 VAL CB 1 1
10 12211 1 1 67 VAL CG1 C -9.084 4.863 -17.538 1.00 . A A . 67 VAL CG1 1 1
10 12212 1 1 67 VAL CG2 C -8.139 3.598 -19.482 1.00 . A A . 67 VAL CG2 1 1
10 12213 1 1 67 VAL H H -5.159 4.082 -18.555 1.00 . A A . 67 VAL H 1 1
10 12214 1 1 67 VAL HA H -7.197 6.119 -19.123 1.00 . A A . 67 VAL HA 1 1
10 12215 1 1 67 VAL HB H -7.391 3.582 -17.494 1.00 . A A . 67 VAL HB 1 1
10 12216 1 1 67 VAL HG11 H -9.713 5.290 -18.305 1.00 . A A . 67 VAL HG11 1 1
10 12217 1 1 67 VAL HG12 H -9.615 4.069 -17.034 1.00 . A A . 67 VAL HG12 1 1
10 12218 1 1 67 VAL HG13 H -8.819 5.629 -16.823 1.00 . A A . 67 VAL HG13 1 1
10 12219 1 1 67 VAL HG21 H -8.864 4.175 -20.036 1.00 . A A . 67 VAL HG21 1 1
10 12220 1 1 67 VAL HG22 H -7.236 3.497 -20.066 1.00 . A A . 67 VAL HG22 1 1
10 12221 1 1 67 VAL HG23 H -8.543 2.617 -19.274 1.00 . A A . 67 VAL HG23 1 1
10 12222 1 1 67 VAL N N -5.542 4.897 -18.944 1.00 . A A . 67 VAL N 1 1
10 12223 1 1 67 VAL O O -5.775 5.722 -16.237 1.00 . A A . 67 VAL O 1 1
10 12224 1 1 68 PRO C C -7.737 7.447 -14.486 1.00 . A A . 68 PRO C 1 1
10 12225 1 1 68 PRO CA C -7.113 8.119 -15.705 1.00 . A A . 68 PRO CA 1 1
10 12226 1 1 68 PRO CB C -7.879 9.395 -16.063 1.00 . A A . 68 PRO CB 1 1
10 12227 1 1 68 PRO CD C -8.175 7.879 -17.888 1.00 . A A . 68 PRO CD 1 1
10 12228 1 1 68 PRO CG C -8.853 8.971 -17.108 1.00 . A A . 68 PRO CG 1 1
10 12229 1 1 68 PRO HA H -6.083 8.363 -15.492 1.00 . A A . 68 PRO HA 1 1
10 12230 1 1 68 PRO HB2 H -8.381 9.774 -15.184 1.00 . A A . 68 PRO HB2 1 1
10 12231 1 1 68 PRO HB3 H -7.193 10.137 -16.441 1.00 . A A . 68 PRO HB3 1 1
10 12232 1 1 68 PRO HD2 H -8.896 7.143 -18.212 1.00 . A A . 68 PRO HD2 1 1
10 12233 1 1 68 PRO HD3 H -7.647 8.292 -18.735 1.00 . A A . 68 PRO HD3 1 1
10 12234 1 1 68 PRO HG2 H -9.752 8.597 -16.642 1.00 . A A . 68 PRO HG2 1 1
10 12235 1 1 68 PRO HG3 H -9.083 9.805 -17.754 1.00 . A A . 68 PRO HG3 1 1
10 12236 1 1 68 PRO N N -7.233 7.300 -16.915 1.00 . A A . 68 PRO N 1 1
10 12237 1 1 68 PRO O O -8.960 7.377 -14.362 1.00 . A A . 68 PRO O 1 1
10 12238 1 1 69 TYR C C -6.820 6.977 -11.133 1.00 . A A . 69 TYR C 1 1
10 12239 1 1 69 TYR CA C -7.358 6.285 -12.382 1.00 . A A . 69 TYR CA 1 1
10 12240 1 1 69 TYR CB C -6.931 4.816 -12.388 1.00 . A A . 69 TYR CB 1 1
10 12241 1 1 69 TYR CD1 C -4.609 4.693 -13.373 1.00 . A A . 69 TYR CD1 1 1
10 12242 1 1 69 TYR CD2 C -4.854 4.360 -11.026 1.00 . A A . 69 TYR CD2 1 1
10 12243 1 1 69 TYR CE1 C -3.244 4.512 -13.261 1.00 . A A . 69 TYR CE1 1 1
10 12244 1 1 69 TYR CE2 C -3.490 4.180 -10.904 1.00 . A A . 69 TYR CE2 1 1
10 12245 1 1 69 TYR CG C -5.437 4.619 -12.260 1.00 . A A . 69 TYR CG 1 1
10 12246 1 1 69 TYR CZ C -2.689 4.256 -12.024 1.00 . A A . 69 TYR CZ 1 1
10 12247 1 1 69 TYR H H -5.925 7.040 -13.745 1.00 . A A . 69 TYR H 1 1
10 12248 1 1 69 TYR HA H -8.436 6.336 -12.372 1.00 . A A . 69 TYR HA 1 1
10 12249 1 1 69 TYR HB2 H -7.404 4.308 -11.563 1.00 . A A . 69 TYR HB2 1 1
10 12250 1 1 69 TYR HB3 H -7.248 4.361 -13.315 1.00 . A A . 69 TYR HB3 1 1
10 12251 1 1 69 TYR HD1 H -5.047 4.894 -14.341 1.00 . A A . 69 TYR HD1 1 1
10 12252 1 1 69 TYR HD2 H -5.484 4.301 -10.150 1.00 . A A . 69 TYR HD2 1 1
10 12253 1 1 69 TYR HE1 H -2.617 4.573 -14.138 1.00 . A A . 69 TYR HE1 1 1
10 12254 1 1 69 TYR HE2 H -3.055 3.979 -9.936 1.00 . A A . 69 TYR HE2 1 1
10 12255 1 1 69 TYR HH H -0.877 4.880 -12.178 1.00 . A A . 69 TYR HH 1 1
10 12256 1 1 69 TYR N N -6.889 6.954 -13.590 1.00 . A A . 69 TYR N 1 1
10 12257 1 1 69 TYR O O -5.748 7.583 -11.141 1.00 . A A . 69 TYR O 1 1
10 12258 1 1 69 TYR OH O -1.330 4.078 -11.908 1.00 . A A . 69 TYR OH 1 1
10 12259 1 1 70 PRO C C -6.012 6.794 -8.109 1.00 . A A . 70 PRO C 1 1
10 12260 1 1 70 PRO CA C -7.202 7.495 -8.755 1.00 . A A . 70 PRO CA 1 1
10 12261 1 1 70 PRO CB C -8.456 7.322 -7.894 1.00 . A A . 70 PRO CB 1 1
10 12262 1 1 70 PRO CD C -8.870 6.178 -9.952 1.00 . A A . 70 PRO CD 1 1
10 12263 1 1 70 PRO CG C -9.156 6.142 -8.476 1.00 . A A . 70 PRO CG 1 1
10 12264 1 1 70 PRO HA H -6.982 8.546 -8.866 1.00 . A A . 70 PRO HA 1 1
10 12265 1 1 70 PRO HB2 H -8.169 7.145 -6.867 1.00 . A A . 70 PRO HB2 1 1
10 12266 1 1 70 PRO HB3 H -9.065 8.212 -7.955 1.00 . A A . 70 PRO HB3 1 1
10 12267 1 1 70 PRO HD2 H -8.786 5.176 -10.344 1.00 . A A . 70 PRO HD2 1 1
10 12268 1 1 70 PRO HD3 H -9.643 6.726 -10.472 1.00 . A A . 70 PRO HD3 1 1
10 12269 1 1 70 PRO HG2 H -8.768 5.234 -8.041 1.00 . A A . 70 PRO HG2 1 1
10 12270 1 1 70 PRO HG3 H -10.218 6.221 -8.297 1.00 . A A . 70 PRO HG3 1 1
10 12271 1 1 70 PRO N N -7.581 6.885 -10.033 1.00 . A A . 70 PRO N 1 1
10 12272 1 1 70 PRO O O -5.691 5.654 -8.447 1.00 . A A . 70 PRO O 1 1
10 12273 1 1 71 PHE C C -4.612 6.327 -5.141 1.00 . A A . 71 PHE C 1 1
10 12274 1 1 71 PHE CA C -4.204 6.925 -6.484 1.00 . A A . 71 PHE CA 1 1
10 12275 1 1 71 PHE CB C -3.141 8.005 -6.273 1.00 . A A . 71 PHE CB 1 1
10 12276 1 1 71 PHE CD1 C -1.142 6.502 -6.474 1.00 . A A . 71 PHE CD1 1 1
10 12277 1 1 71 PHE CD2 C -1.299 7.929 -4.571 1.00 . A A . 71 PHE CD2 1 1
10 12278 1 1 71 PHE CE1 C 0.061 6.006 -6.007 1.00 . A A . 71 PHE CE1 1 1
10 12279 1 1 71 PHE CE2 C -0.096 7.437 -4.099 1.00 . A A . 71 PHE CE2 1 1
10 12280 1 1 71 PHE CG C -1.834 7.468 -5.762 1.00 . A A . 71 PHE CG 1 1
10 12281 1 1 71 PHE CZ C 0.584 6.473 -4.818 1.00 . A A . 71 PHE CZ 1 1
10 12282 1 1 71 PHE H H -5.664 8.387 -6.951 1.00 . A A . 71 PHE H 1 1
10 12283 1 1 71 PHE HA H -3.793 6.143 -7.103 1.00 . A A . 71 PHE HA 1 1
10 12284 1 1 71 PHE HB2 H -2.951 8.502 -7.212 1.00 . A A . 71 PHE HB2 1 1
10 12285 1 1 71 PHE HB3 H -3.507 8.726 -5.557 1.00 . A A . 71 PHE HB3 1 1
10 12286 1 1 71 PHE HD1 H -1.551 6.135 -7.405 1.00 . A A . 71 PHE HD1 1 1
10 12287 1 1 71 PHE HD2 H -1.830 8.682 -4.007 1.00 . A A . 71 PHE HD2 1 1
10 12288 1 1 71 PHE HE1 H 0.589 5.252 -6.572 1.00 . A A . 71 PHE HE1 1 1
10 12289 1 1 71 PHE HE2 H 0.310 7.804 -3.169 1.00 . A A . 71 PHE HE2 1 1
10 12290 1 1 71 PHE HZ H 1.523 6.088 -4.452 1.00 . A A . 71 PHE HZ 1 1
10 12291 1 1 71 PHE N N -5.360 7.482 -7.177 1.00 . A A . 71 PHE N 1 1
10 12292 1 1 71 PHE O O -4.336 5.162 -4.858 1.00 . A A . 71 PHE O 1 1
10 12293 1 1 72 GLY C C -6.941 5.795 -3.090 1.00 . A A . 72 GLY C 1 1
10 12294 1 1 72 GLY CA C -5.705 6.669 -3.011 1.00 . A A . 72 GLY CA 1 1
10 12295 1 1 72 GLY H H -5.463 8.055 -4.594 1.00 . A A . 72 GLY H 1 1
10 12296 1 1 72 GLY HA2 H -4.905 6.103 -2.558 1.00 . A A . 72 GLY HA2 1 1
10 12297 1 1 72 GLY HA3 H -5.923 7.526 -2.390 1.00 . A A . 72 GLY HA3 1 1
10 12298 1 1 72 GLY N N -5.271 7.135 -4.315 1.00 . A A . 72 GLY N 1 1
10 12299 1 1 72 GLY O O -7.883 5.970 -2.318 1.00 . A A . 72 GLY O 1 1
10 12300 1 1 73 ASN C C -7.595 2.509 -4.370 1.00 . A A . 73 ASN C 1 1
10 12301 1 1 73 ASN CA C -8.070 3.950 -4.206 1.00 . A A . 73 ASN CA 1 1
10 12302 1 1 73 ASN CB C -8.896 4.368 -5.424 1.00 . A A . 73 ASN CB 1 1
10 12303 1 1 73 ASN CG C -9.535 5.732 -5.249 1.00 . A A . 73 ASN CG 1 1
10 12304 1 1 73 ASN H H -6.159 4.763 -4.613 1.00 . A A . 73 ASN H 1 1
10 12305 1 1 73 ASN HA H -8.689 4.015 -3.324 1.00 . A A . 73 ASN HA 1 1
10 12306 1 1 73 ASN HB2 H -8.254 4.402 -6.293 1.00 . A A . 73 ASN HB2 1 1
10 12307 1 1 73 ASN HB3 H -9.678 3.642 -5.588 1.00 . A A . 73 ASN HB3 1 1
10 12308 1 1 73 ASN HD21 H -11.232 5.066 -6.045 1.00 . A A . 73 ASN HD21 1 1
10 12309 1 1 73 ASN HD22 H -11.230 6.724 -5.558 1.00 . A A . 73 ASN HD22 1 1
10 12310 1 1 73 ASN N N -6.939 4.853 -4.028 1.00 . A A . 73 ASN N 1 1
10 12311 1 1 73 ASN ND2 N -10.793 5.853 -5.659 1.00 . A A . 73 ASN ND2 1 1
10 12312 1 1 73 ASN O O -8.151 1.589 -3.769 1.00 . A A . 73 ASN O 1 1
10 12313 1 1 73 ASN OD1 O -8.906 6.666 -4.752 1.00 . A A . 73 ASN OD1 1 1
10 12314 1 1 74 LEU C C -6.142 0.115 -4.187 1.00 . A A . 74 LEU C 1 1
10 12315 1 1 74 LEU CA C -6.012 0.992 -5.428 1.00 . A A . 74 LEU CA 1 1
10 12316 1 1 74 LEU CB C -4.544 1.096 -5.842 1.00 . A A . 74 LEU CB 1 1
10 12317 1 1 74 LEU CD1 C -2.746 2.182 -7.210 1.00 . A A . 74 LEU CD1 1 1
10 12318 1 1 74 LEU CD2 C -4.867 1.434 -8.305 1.00 . A A . 74 LEU CD2 1 1
10 12319 1 1 74 LEU CG C -4.246 2.002 -7.037 1.00 . A A . 74 LEU CG 1 1
10 12320 1 1 74 LEU H H -6.162 3.093 -5.635 1.00 . A A . 74 LEU H 1 1
10 12321 1 1 74 LEU HA H -6.575 0.542 -6.232 1.00 . A A . 74 LEU HA 1 1
10 12322 1 1 74 LEU HB2 H -3.987 1.470 -4.997 1.00 . A A . 74 LEU HB2 1 1
10 12323 1 1 74 LEU HB3 H -4.199 0.101 -6.086 1.00 . A A . 74 LEU HB3 1 1
10 12324 1 1 74 LEU HD11 H -2.366 1.418 -7.870 1.00 . A A . 74 LEU HD11 1 1
10 12325 1 1 74 LEU HD12 H -2.261 2.102 -6.249 1.00 . A A . 74 LEU HD12 1 1
10 12326 1 1 74 LEU HD13 H -2.547 3.156 -7.633 1.00 . A A . 74 LEU HD13 1 1
10 12327 1 1 74 LEU HD21 H -4.086 1.196 -9.013 1.00 . A A . 74 LEU HD21 1 1
10 12328 1 1 74 LEU HD22 H -5.535 2.164 -8.737 1.00 . A A . 74 LEU HD22 1 1
10 12329 1 1 74 LEU HD23 H -5.421 0.538 -8.065 1.00 . A A . 74 LEU HD23 1 1
10 12330 1 1 74 LEU HG H -4.680 2.977 -6.859 1.00 . A A . 74 LEU HG 1 1
10 12331 1 1 74 LEU N N -6.564 2.321 -5.185 1.00 . A A . 74 LEU N 1 1
10 12332 1 1 74 LEU O O -6.088 0.604 -3.058 1.00 . A A . 74 LEU O 1 1
10 12333 1 1 75 LYS C C -5.392 -3.234 -3.404 1.00 . A A . 75 LYS C 1 1
10 12334 1 1 75 LYS CA C -6.444 -2.134 -3.304 1.00 . A A . 75 LYS CA 1 1
10 12335 1 1 75 LYS CB C -7.844 -2.751 -3.302 1.00 . A A . 75 LYS CB 1 1
10 12336 1 1 75 LYS CD C -10.247 -2.239 -3.826 1.00 . A A . 75 LYS CD 1 1
10 12337 1 1 75 LYS CE C -10.886 -3.324 -2.972 1.00 . A A . 75 LYS CE 1 1
10 12338 1 1 75 LYS CG C -8.960 -1.725 -3.203 1.00 . A A . 75 LYS CG 1 1
10 12339 1 1 75 LYS H H -6.345 -1.516 -5.326 1.00 . A A . 75 LYS H 1 1
10 12340 1 1 75 LYS HA H -6.296 -1.594 -2.381 1.00 . A A . 75 LYS HA 1 1
10 12341 1 1 75 LYS HB2 H -7.979 -3.311 -4.215 1.00 . A A . 75 LYS HB2 1 1
10 12342 1 1 75 LYS HB3 H -7.927 -3.424 -2.461 1.00 . A A . 75 LYS HB3 1 1
10 12343 1 1 75 LYS HD2 H -10.943 -1.419 -3.925 1.00 . A A . 75 LYS HD2 1 1
10 12344 1 1 75 LYS HD3 H -10.026 -2.646 -4.803 1.00 . A A . 75 LYS HD3 1 1
10 12345 1 1 75 LYS HE2 H -10.813 -3.036 -1.935 1.00 . A A . 75 LYS HE2 1 1
10 12346 1 1 75 LYS HE3 H -11.926 -3.416 -3.249 1.00 . A A . 75 LYS HE3 1 1
10 12347 1 1 75 LYS HG2 H -9.141 -1.503 -2.162 1.00 . A A . 75 LYS HG2 1 1
10 12348 1 1 75 LYS HG3 H -8.656 -0.825 -3.718 1.00 . A A . 75 LYS HG3 1 1
10 12349 1 1 75 LYS HZ1 H -9.834 -4.979 -2.252 1.00 . A A . 75 LYS HZ1 1 1
10 12350 1 1 75 LYS HZ2 H -9.436 -4.553 -3.840 1.00 . A A . 75 LYS HZ2 1 1
10 12351 1 1 75 LYS HZ3 H -10.898 -5.341 -3.517 1.00 . A A . 75 LYS HZ3 1 1
10 12352 1 1 75 LYS N N -6.311 -1.185 -4.403 1.00 . A A . 75 LYS N 1 1
10 12353 1 1 75 LYS NZ N -10.217 -4.642 -3.158 1.00 . A A . 75 LYS NZ 1 1
10 12354 1 1 75 LYS O O -4.980 -3.635 -4.493 1.00 . A A . 75 LYS O 1 1
10 12355 1 1 76 PRO C C -4.478 -6.140 -2.660 1.00 . A A . 76 PRO C 1 1
10 12356 1 1 76 PRO CA C -3.940 -4.799 -2.174 1.00 . A A . 76 PRO CA 1 1
10 12357 1 1 76 PRO CB C -3.600 -4.869 -0.683 1.00 . A A . 76 PRO CB 1 1
10 12358 1 1 76 PRO CD C -5.395 -3.306 -0.907 1.00 . A A . 76 PRO CD 1 1
10 12359 1 1 76 PRO CG C -4.813 -4.348 0.008 1.00 . A A . 76 PRO CG 1 1
10 12360 1 1 76 PRO HA H -3.054 -4.543 -2.735 1.00 . A A . 76 PRO HA 1 1
10 12361 1 1 76 PRO HB2 H -3.395 -5.894 -0.405 1.00 . A A . 76 PRO HB2 1 1
10 12362 1 1 76 PRO HB3 H -2.736 -4.255 -0.478 1.00 . A A . 76 PRO HB3 1 1
10 12363 1 1 76 PRO HD2 H -6.473 -3.307 -0.842 1.00 . A A . 76 PRO HD2 1 1
10 12364 1 1 76 PRO HD3 H -5.001 -2.330 -0.665 1.00 . A A . 76 PRO HD3 1 1
10 12365 1 1 76 PRO HG2 H -5.520 -5.149 0.162 1.00 . A A . 76 PRO HG2 1 1
10 12366 1 1 76 PRO HG3 H -4.535 -3.904 0.952 1.00 . A A . 76 PRO HG3 1 1
10 12367 1 1 76 PRO N N -4.948 -3.737 -2.242 1.00 . A A . 76 PRO N 1 1
10 12368 1 1 76 PRO O O -5.365 -6.726 -2.041 1.00 . A A . 76 PRO O 1 1
10 12369 1 1 77 ASN C C -3.675 -9.062 -3.641 1.00 . A A . 77 ASN C 1 1
10 12370 1 1 77 ASN CA C -4.360 -7.895 -4.344 1.00 . A A . 77 ASN CA 1 1
10 12371 1 1 77 ASN CB C -4.052 -7.935 -5.842 1.00 . A A . 77 ASN CB 1 1
10 12372 1 1 77 ASN CG C -4.319 -9.298 -6.451 1.00 . A A . 77 ASN CG 1 1
10 12373 1 1 77 ASN H H -3.231 -6.109 -4.223 1.00 . A A . 77 ASN H 1 1
10 12374 1 1 77 ASN HA H -5.427 -7.981 -4.203 1.00 . A A . 77 ASN HA 1 1
10 12375 1 1 77 ASN HB2 H -4.669 -7.208 -6.350 1.00 . A A . 77 ASN HB2 1 1
10 12376 1 1 77 ASN HB3 H -3.012 -7.689 -5.997 1.00 . A A . 77 ASN HB3 1 1
10 12377 1 1 77 ASN HD21 H -5.936 -8.597 -7.372 1.00 . A A . 77 ASN HD21 1 1
10 12378 1 1 77 ASN HD22 H -5.584 -10.267 -7.639 1.00 . A A . 77 ASN HD22 1 1
10 12379 1 1 77 ASN N N -3.934 -6.622 -3.774 1.00 . A A . 77 ASN N 1 1
10 12380 1 1 77 ASN ND2 N -5.387 -9.397 -7.233 1.00 . A A . 77 ASN ND2 1 1
10 12381 1 1 77 ASN O O -2.483 -9.306 -3.836 1.00 . A A . 77 ASN O 1 1
10 12382 1 1 77 ASN OD1 O -3.573 -10.250 -6.220 1.00 . A A . 77 ASN OD1 1 1
10 12383 1 1 78 LEU C C -4.528 -12.225 -2.579 1.00 . A A . 78 LEU C 1 1
10 12384 1 1 78 LEU CA C -3.901 -10.924 -2.089 1.00 . A A . 78 LEU CA 1 1
10 12385 1 1 78 LEU CB C -4.153 -10.756 -0.589 1.00 . A A . 78 LEU CB 1 1
10 12386 1 1 78 LEU CD1 C -1.755 -10.358 0.022 1.00 . A A . 78 LEU CD1 1 1
10 12387 1 1 78 LEU CD2 C -3.284 -8.416 -0.361 1.00 . A A . 78 LEU CD2 1 1
10 12388 1 1 78 LEU CG C -3.179 -9.843 0.157 1.00 . A A . 78 LEU CG 1 1
10 12389 1 1 78 LEU H H -5.377 -9.538 -2.706 1.00 . A A . 78 LEU H 1 1
10 12390 1 1 78 LEU HA H -2.837 -10.963 -2.265 1.00 . A A . 78 LEU HA 1 1
10 12391 1 1 78 LEU HB2 H -5.146 -10.353 -0.464 1.00 . A A . 78 LEU HB2 1 1
10 12392 1 1 78 LEU HB3 H -4.104 -11.736 -0.135 1.00 . A A . 78 LEU HB3 1 1
10 12393 1 1 78 LEU HD11 H -1.714 -11.390 0.337 1.00 . A A . 78 LEU HD11 1 1
10 12394 1 1 78 LEU HD12 H -1.098 -9.766 0.642 1.00 . A A . 78 LEU HD12 1 1
10 12395 1 1 78 LEU HD13 H -1.441 -10.283 -1.009 1.00 . A A . 78 LEU HD13 1 1
10 12396 1 1 78 LEU HD21 H -3.541 -7.756 0.454 1.00 . A A . 78 LEU HD21 1 1
10 12397 1 1 78 LEU HD22 H -4.048 -8.365 -1.122 1.00 . A A . 78 LEU HD22 1 1
10 12398 1 1 78 LEU HD23 H -2.335 -8.116 -0.783 1.00 . A A . 78 LEU HD23 1 1
10 12399 1 1 78 LEU HG H -3.434 -9.838 1.208 1.00 . A A . 78 LEU HG 1 1
10 12400 1 1 78 LEU N N -4.435 -9.781 -2.822 1.00 . A A . 78 LEU N 1 1
10 12401 1 1 78 LEU O O -5.489 -12.724 -1.991 1.00 . A A . 78 LEU O 1 1
10 12402 1 1 79 HIS C C -5.977 -13.922 -4.505 1.00 . A A . 79 HIS C 1 1
10 12403 1 1 79 HIS CA C -4.480 -14.018 -4.225 1.00 . A A . 79 HIS CA 1 1
10 12404 1 1 79 HIS CB C -4.201 -15.185 -3.278 1.00 . A A . 79 HIS CB 1 1
10 12405 1 1 79 HIS CD2 C -4.378 -17.753 -3.597 1.00 . A A . 79 HIS CD2 1 1
10 12406 1 1 79 HIS CE1 C -3.455 -17.893 -5.581 1.00 . A A . 79 HIS CE1 1 1
10 12407 1 1 79 HIS CG C -4.037 -16.499 -3.977 1.00 . A A . 79 HIS CG 1 1
10 12408 1 1 79 HIS H H -3.213 -12.328 -4.082 1.00 . A A . 79 HIS H 1 1
10 12409 1 1 79 HIS HA H -3.963 -14.191 -5.157 1.00 . A A . 79 HIS HA 1 1
10 12410 1 1 79 HIS HB2 H -3.291 -14.986 -2.731 1.00 . A A . 79 HIS HB2 1 1
10 12411 1 1 79 HIS HB3 H -5.021 -15.279 -2.580 1.00 . A A . 79 HIS HB3 1 1
10 12412 1 1 79 HIS HD2 H -4.855 -18.035 -2.669 1.00 . A A . 79 HIS HD2 1 1
10 12413 1 1 79 HIS HE1 H -3.065 -18.288 -6.507 1.00 . A A . 79 HIS HE1 1 1
10 12414 1 1 79 HIS HE2 H -4.204 -19.559 -4.654 1.00 . A A . 79 HIS HE2 1 1
10 12415 1 1 79 HIS N N -3.977 -12.772 -3.658 1.00 . A A . 79 HIS N 1 1
10 12416 1 1 79 HIS ND1 N -3.460 -16.621 -5.224 1.00 . A A . 79 HIS ND1 1 1
10 12417 1 1 79 HIS NE2 N -4.005 -18.601 -4.611 1.00 . A A . 79 HIS NE2 1 1
10 12418 1 1 79 HIS O O -6.722 -14.878 -4.287 1.00 . A A . 79 HIS O 1 1
10 12419 1 1 80 VAL C C -8.243 -13.337 -6.526 1.00 . A A . 80 VAL C 1 1
10 12420 1 1 80 VAL CA C -7.819 -12.541 -5.296 1.00 . A A . 80 VAL CA 1 1
10 12421 1 1 80 VAL CB C -8.112 -11.049 -5.539 1.00 . A A . 80 VAL CB 1 1
10 12422 1 1 80 VAL CG1 C -9.573 -10.845 -5.912 1.00 . A A . 80 VAL CG1 1 1
10 12423 1 1 80 VAL CG2 C -7.749 -10.228 -4.311 1.00 . A A . 80 VAL CG2 1 1
10 12424 1 1 80 VAL H H -5.769 -12.037 -5.139 1.00 . A A . 80 VAL H 1 1
10 12425 1 1 80 VAL HA H -8.402 -12.868 -4.448 1.00 . A A . 80 VAL HA 1 1
10 12426 1 1 80 VAL HB H -7.503 -10.712 -6.364 1.00 . A A . 80 VAL HB 1 1
10 12427 1 1 80 VAL HG11 H -10.114 -10.470 -5.056 1.00 . A A . 80 VAL HG11 1 1
10 12428 1 1 80 VAL HG12 H -9.642 -10.135 -6.723 1.00 . A A . 80 VAL HG12 1 1
10 12429 1 1 80 VAL HG13 H -9.999 -11.788 -6.222 1.00 . A A . 80 VAL HG13 1 1
10 12430 1 1 80 VAL HG21 H -8.603 -9.647 -3.999 1.00 . A A . 80 VAL HG21 1 1
10 12431 1 1 80 VAL HG22 H -7.452 -10.890 -3.511 1.00 . A A . 80 VAL HG22 1 1
10 12432 1 1 80 VAL HG23 H -6.930 -9.564 -4.550 1.00 . A A . 80 VAL HG23 1 1
10 12433 1 1 80 VAL N N -6.411 -12.762 -4.987 1.00 . A A . 80 VAL N 1 1
10 12434 1 1 80 VAL O O -8.057 -12.895 -7.659 1.00 . A A . 80 VAL O 1 1
10 12435 1 1 81 ALA C C -10.719 -15.080 -7.741 1.00 . A A . 81 ALA C 1 1
10 12436 1 1 81 ALA CA C -9.267 -15.372 -7.381 1.00 . A A . 81 ALA CA 1 1
10 12437 1 1 81 ALA CB C -9.099 -16.837 -7.004 1.00 . A A . 81 ALA CB 1 1
10 12438 1 1 81 ALA H H -8.934 -14.813 -5.367 1.00 . A A . 81 ALA H 1 1
10 12439 1 1 81 ALA HA H -8.646 -15.174 -8.243 1.00 . A A . 81 ALA HA 1 1
10 12440 1 1 81 ALA HB1 H -8.245 -17.246 -7.523 1.00 . A A . 81 ALA HB1 1 1
10 12441 1 1 81 ALA HB2 H -8.945 -16.917 -5.937 1.00 . A A . 81 ALA HB2 1 1
10 12442 1 1 81 ALA HB3 H -9.987 -17.384 -7.283 1.00 . A A . 81 ALA HB3 1 1
10 12443 1 1 81 ALA N N -8.814 -14.515 -6.293 1.00 . A A . 81 ALA N 1 1
10 12444 1 1 81 ALA O O -11.482 -14.571 -6.921 1.00 . A A . 81 ALA O 1 1
10 12445 1 1 82 ASN C C -13.406 -16.241 -8.900 1.00 . A A . 82 ASN C 1 1
10 12446 1 1 82 ASN CA C -12.457 -15.177 -9.443 1.00 . A A . 82 ASN CA 1 1
10 12447 1 1 82 ASN CB C -12.498 -15.174 -10.973 1.00 . A A . 82 ASN CB 1 1
10 12448 1 1 82 ASN CG C -11.419 -14.297 -11.578 1.00 . A A . 82 ASN CG 1 1
10 12449 1 1 82 ASN H H -10.442 -15.809 -9.583 1.00 . A A . 82 ASN H 1 1
10 12450 1 1 82 ASN HA H -12.774 -14.210 -9.082 1.00 . A A . 82 ASN HA 1 1
10 12451 1 1 82 ASN HB2 H -12.358 -16.183 -11.332 1.00 . A A . 82 ASN HB2 1 1
10 12452 1 1 82 ASN HB3 H -13.459 -14.809 -11.301 1.00 . A A . 82 ASN HB3 1 1
10 12453 1 1 82 ASN HD21 H -12.779 -12.944 -12.103 1.00 . A A . 82 ASN HD21 1 1
10 12454 1 1 82 ASN HD22 H -11.145 -12.569 -12.522 1.00 . A A . 82 ASN HD22 1 1
10 12455 1 1 82 ASN N N -11.095 -15.406 -8.974 1.00 . A A . 82 ASN N 1 1
10 12456 1 1 82 ASN ND2 N -11.822 -13.155 -12.123 1.00 . A A . 82 ASN ND2 1 1
10 12457 1 1 82 ASN O O -13.006 -17.099 -8.113 1.00 . A A . 82 ASN O 1 1
10 12458 1 1 82 ASN OD1 O -10.238 -14.643 -11.557 1.00 . A A . 82 ASN OD1 1 1
10 12459 1 1 83 ILE C C -15.583 -18.431 -9.686 1.00 . A A . 83 ILE C 1 1
10 12460 1 1 83 ILE CA C -15.667 -17.137 -8.884 1.00 . A A . 83 ILE CA 1 1
10 12461 1 1 83 ILE CB C -17.090 -16.560 -9.010 1.00 . A A . 83 ILE CB 1 1
10 12462 1 1 83 ILE CD1 C -18.047 -17.207 -11.278 1.00 . A A . 83 ILE CD1 1 1
10 12463 1 1 83 ILE CG1 C -17.366 -16.137 -10.454 1.00 . A A . 83 ILE CG1 1 1
10 12464 1 1 83 ILE CG2 C -17.269 -15.383 -8.063 1.00 . A A . 83 ILE CG2 1 1
10 12465 1 1 83 ILE H H -14.920 -15.471 -9.953 1.00 . A A . 83 ILE H 1 1
10 12466 1 1 83 ILE HA H -15.481 -17.359 -7.843 1.00 . A A . 83 ILE HA 1 1
10 12467 1 1 83 ILE HB H -17.792 -17.329 -8.726 1.00 . A A . 83 ILE HB 1 1
10 12468 1 1 83 ILE HD11 H -17.308 -17.913 -11.631 1.00 . A A . 83 ILE HD11 1 1
10 12469 1 1 83 ILE HD12 H -18.773 -17.724 -10.668 1.00 . A A . 83 ILE HD12 1 1
10 12470 1 1 83 ILE HD13 H -18.542 -16.752 -12.122 1.00 . A A . 83 ILE HD13 1 1
10 12471 1 1 83 ILE HG12 H -18.003 -15.266 -10.451 1.00 . A A . 83 ILE HG12 1 1
10 12472 1 1 83 ILE HG13 H -16.430 -15.892 -10.934 1.00 . A A . 83 ILE HG13 1 1
10 12473 1 1 83 ILE HG21 H -18.318 -15.134 -7.992 1.00 . A A . 83 ILE HG21 1 1
10 12474 1 1 83 ILE HG22 H -16.896 -15.648 -7.085 1.00 . A A . 83 ILE HG22 1 1
10 12475 1 1 83 ILE HG23 H -16.722 -14.531 -8.439 1.00 . A A . 83 ILE HG23 1 1
10 12476 1 1 83 ILE N N -14.663 -16.178 -9.326 1.00 . A A . 83 ILE N 1 1
10 12477 1 1 83 ILE O O -16.596 -19.082 -9.943 1.00 . A A . 83 ILE O 1 1
10 12478 1 1 84 VAL C C -14.033 -21.233 -9.936 1.00 . A A . 84 VAL C 1 1
10 12479 1 1 84 VAL CA C -14.150 -20.018 -10.850 1.00 . A A . 84 VAL CA 1 1
10 12480 1 1 84 VAL CB C -12.879 -19.915 -11.715 1.00 . A A . 84 VAL CB 1 1
10 12481 1 1 84 VAL CG1 C -12.999 -18.767 -12.706 1.00 . A A . 84 VAL CG1 1 1
10 12482 1 1 84 VAL CG2 C -11.649 -19.746 -10.835 1.00 . A A . 84 VAL CG2 1 1
10 12483 1 1 84 VAL H H -13.599 -18.239 -9.844 1.00 . A A . 84 VAL H 1 1
10 12484 1 1 84 VAL HA H -14.997 -20.153 -11.507 1.00 . A A . 84 VAL HA 1 1
10 12485 1 1 84 VAL HB H -12.773 -20.834 -12.273 1.00 . A A . 84 VAL HB 1 1
10 12486 1 1 84 VAL HG11 H -14.013 -18.395 -12.704 1.00 . A A . 84 VAL HG11 1 1
10 12487 1 1 84 VAL HG12 H -12.323 -17.974 -12.421 1.00 . A A . 84 VAL HG12 1 1
10 12488 1 1 84 VAL HG13 H -12.746 -19.119 -13.695 1.00 . A A . 84 VAL HG13 1 1
10 12489 1 1 84 VAL HG21 H -11.434 -18.694 -10.716 1.00 . A A . 84 VAL HG21 1 1
10 12490 1 1 84 VAL HG22 H -11.836 -20.187 -9.868 1.00 . A A . 84 VAL HG22 1 1
10 12491 1 1 84 VAL HG23 H -10.805 -20.236 -11.298 1.00 . A A . 84 VAL HG23 1 1
10 12492 1 1 84 VAL N N -14.368 -18.800 -10.079 1.00 . A A . 84 VAL N 1 1
10 12493 1 1 84 VAL O O -14.268 -22.364 -10.359 1.00 . A A . 84 VAL O 1 1
10 12494 1 1 85 GLU C C -14.789 -22.911 -7.634 1.00 . A A . 85 GLU C 1 1
10 12495 1 1 85 GLU CA C -13.521 -22.065 -7.708 1.00 . A A . 85 GLU CA 1 1
10 12496 1 1 85 GLU CB C -13.196 -21.492 -6.327 1.00 . A A . 85 GLU CB 1 1
10 12497 1 1 85 GLU CD C -13.303 -23.594 -4.930 1.00 . A A . 85 GLU CD 1 1
10 12498 1 1 85 GLU CG C -12.436 -22.455 -5.431 1.00 . A A . 85 GLU CG 1 1
10 12499 1 1 85 GLU H H -13.495 -20.066 -8.404 1.00 . A A . 85 GLU H 1 1
10 12500 1 1 85 GLU HA H -12.702 -22.692 -8.028 1.00 . A A . 85 GLU HA 1 1
10 12501 1 1 85 GLU HB2 H -12.599 -20.600 -6.451 1.00 . A A . 85 GLU HB2 1 1
10 12502 1 1 85 GLU HB3 H -14.120 -21.228 -5.834 1.00 . A A . 85 GLU HB3 1 1
10 12503 1 1 85 GLU HG2 H -11.610 -22.870 -5.989 1.00 . A A . 85 GLU HG2 1 1
10 12504 1 1 85 GLU HG3 H -12.055 -21.910 -4.579 1.00 . A A . 85 GLU HG3 1 1
10 12505 1 1 85 GLU N N -13.669 -20.990 -8.681 1.00 . A A . 85 GLU N 1 1
10 12506 1 1 85 GLU O O -14.710 -24.085 -7.278 1.00 . A A . 85 GLU O 1 1
10 12507 1 1 85 GLU OE1 O -14.533 -23.404 -4.831 1.00 . A A . 85 GLU OE1 1 1
10 12508 1 1 85 GLU OE2 O -12.750 -24.675 -4.639 1.00 . A A . 85 GLU OE2 1 1
10 12509 2 2 1 ZN ZN ZN 6.070 -5.128 -11.842 1.00 . B A . 201 ZN ZN 1 1
10 12510 3 2 1 ZN ZN ZN -5.030 -0.191 -17.283 1.00 . C A . 401 ZN ZN 1 1
11 12511 1 1 1 GLY C C 15.697 -2.472 -41.995 1.00 . A A . 1 GLY C 1 1
11 12512 1 1 1 GLY CA C 15.105 -2.458 -43.391 1.00 . A A . 1 GLY CA 1 1
11 12513 1 1 1 GLY H1 H 14.528 -0.438 -43.134 1.00 . A A . 1 GLY H1 1 1
11 12514 1 1 1 GLY HA2 H 14.445 -3.306 -43.499 1.00 . A A . 1 GLY HA2 1 1
11 12515 1 1 1 GLY HA3 H 15.907 -2.545 -44.110 1.00 . A A . 1 GLY HA3 1 1
11 12516 1 1 1 GLY N N 14.360 -1.244 -43.665 1.00 . A A . 1 GLY N 1 1
11 12517 1 1 1 GLY O O 15.586 -1.494 -41.257 1.00 . A A . 1 GLY O 1 1
11 12518 1 1 2 SER C C 17.733 -5.021 -40.218 1.00 . A A . 2 SER C 1 1
11 12519 1 1 2 SER CA C 16.934 -3.725 -40.314 1.00 . A A . 2 SER CA 1 1
11 12520 1 1 2 SER CB C 15.857 -3.694 -39.228 1.00 . A A . 2 SER CB 1 1
11 12521 1 1 2 SER H H 16.383 -4.331 -42.266 1.00 . A A . 2 SER H 1 1
11 12522 1 1 2 SER HA H 17.605 -2.891 -40.168 1.00 . A A . 2 SER HA 1 1
11 12523 1 1 2 SER HB2 H 14.945 -4.119 -39.617 1.00 . A A . 2 SER HB2 1 1
11 12524 1 1 2 SER HB3 H 16.191 -4.273 -38.378 1.00 . A A . 2 SER HB3 1 1
11 12525 1 1 2 SER HG H 14.650 -2.229 -38.744 1.00 . A A . 2 SER HG 1 1
11 12526 1 1 2 SER N N 16.327 -3.585 -41.632 1.00 . A A . 2 SER N 1 1
11 12527 1 1 2 SER O O 17.770 -5.812 -41.161 1.00 . A A . 2 SER O 1 1
11 12528 1 1 2 SER OG O 15.598 -2.367 -38.803 1.00 . A A . 2 SER OG 1 1
11 12529 1 1 3 SER C C 19.285 -6.744 -37.364 1.00 . A A . 3 SER C 1 1
11 12530 1 1 3 SER CA C 19.174 -6.429 -38.852 1.00 . A A . 3 SER CA 1 1
11 12531 1 1 3 SER CB C 20.570 -6.251 -39.453 1.00 . A A . 3 SER CB 1 1
11 12532 1 1 3 SER H H 18.305 -4.563 -38.357 1.00 . A A . 3 SER H 1 1
11 12533 1 1 3 SER HA H 18.682 -7.253 -39.347 1.00 . A A . 3 SER HA 1 1
11 12534 1 1 3 SER HB2 H 20.870 -5.218 -39.361 1.00 . A A . 3 SER HB2 1 1
11 12535 1 1 3 SER HB3 H 21.271 -6.877 -38.920 1.00 . A A . 3 SER HB3 1 1
11 12536 1 1 3 SER HG H 19.739 -6.993 -41.064 1.00 . A A . 3 SER HG 1 1
11 12537 1 1 3 SER N N 18.372 -5.231 -39.072 1.00 . A A . 3 SER N 1 1
11 12538 1 1 3 SER O O 18.775 -6.006 -36.522 1.00 . A A . 3 SER O 1 1
11 12539 1 1 3 SER OG O 20.586 -6.611 -40.823 1.00 . A A . 3 SER OG 1 1
11 12540 1 1 4 GLY C C 20.978 -9.483 -35.509 1.00 . A A . 4 GLY C 1 1
11 12541 1 1 4 GLY CA C 20.122 -8.241 -35.660 1.00 . A A . 4 GLY CA 1 1
11 12542 1 1 4 GLY H H 20.342 -8.397 -37.760 1.00 . A A . 4 GLY H 1 1
11 12543 1 1 4 GLY HA2 H 20.585 -7.430 -35.119 1.00 . A A . 4 GLY HA2 1 1
11 12544 1 1 4 GLY HA3 H 19.149 -8.435 -35.234 1.00 . A A . 4 GLY HA3 1 1
11 12545 1 1 4 GLY N N 19.956 -7.847 -37.046 1.00 . A A . 4 GLY N 1 1
11 12546 1 1 4 GLY O O 21.584 -9.949 -36.474 1.00 . A A . 4 GLY O 1 1
11 12547 1 1 5 SER C C 21.088 -12.144 -33.059 1.00 . A A . 5 SER C 1 1
11 12548 1 1 5 SER CA C 21.823 -11.213 -34.019 1.00 . A A . 5 SER CA 1 1
11 12549 1 1 5 SER CB C 23.180 -10.824 -33.430 1.00 . A A . 5 SER CB 1 1
11 12550 1 1 5 SER H H 20.525 -9.603 -33.565 1.00 . A A . 5 SER H 1 1
11 12551 1 1 5 SER HA H 21.980 -11.729 -34.954 1.00 . A A . 5 SER HA 1 1
11 12552 1 1 5 SER HB2 H 23.502 -9.888 -33.861 1.00 . A A . 5 SER HB2 1 1
11 12553 1 1 5 SER HB3 H 23.087 -10.714 -32.359 1.00 . A A . 5 SER HB3 1 1
11 12554 1 1 5 SER HG H 24.769 -11.484 -34.366 1.00 . A A . 5 SER HG 1 1
11 12555 1 1 5 SER N N 21.030 -10.020 -34.294 1.00 . A A . 5 SER N 1 1
11 12556 1 1 5 SER O O 20.018 -11.810 -32.549 1.00 . A A . 5 SER O 1 1
11 12557 1 1 5 SER OG O 24.157 -11.813 -33.704 1.00 . A A . 5 SER OG 1 1
11 12558 1 1 6 SER C C 22.134 -14.964 -31.057 1.00 . A A . 6 SER C 1 1
11 12559 1 1 6 SER CA C 21.070 -14.297 -31.923 1.00 . A A . 6 SER CA 1 1
11 12560 1 1 6 SER CB C 20.313 -15.356 -32.728 1.00 . A A . 6 SER CB 1 1
11 12561 1 1 6 SER H H 22.522 -13.523 -33.255 1.00 . A A . 6 SER H 1 1
11 12562 1 1 6 SER HA H 20.373 -13.779 -31.282 1.00 . A A . 6 SER HA 1 1
11 12563 1 1 6 SER HB2 H 20.978 -15.793 -33.457 1.00 . A A . 6 SER HB2 1 1
11 12564 1 1 6 SER HB3 H 19.957 -16.125 -32.059 1.00 . A A . 6 SER HB3 1 1
11 12565 1 1 6 SER HG H 18.562 -14.478 -32.761 1.00 . A A . 6 SER HG 1 1
11 12566 1 1 6 SER N N 21.670 -13.314 -32.818 1.00 . A A . 6 SER N 1 1
11 12567 1 1 6 SER O O 23.327 -14.716 -31.219 1.00 . A A . 6 SER O 1 1
11 12568 1 1 6 SER OG O 19.205 -14.788 -33.404 1.00 . A A . 6 SER OG 1 1
11 12569 1 1 7 GLY C C 22.181 -17.924 -28.956 1.00 . A A . 7 GLY C 1 1
11 12570 1 1 7 GLY CA C 22.615 -16.503 -29.255 1.00 . A A . 7 GLY CA 1 1
11 12571 1 1 7 GLY H H 20.726 -15.971 -30.050 1.00 . A A . 7 GLY H 1 1
11 12572 1 1 7 GLY HA2 H 23.589 -16.525 -29.721 1.00 . A A . 7 GLY HA2 1 1
11 12573 1 1 7 GLY HA3 H 22.685 -15.957 -28.325 1.00 . A A . 7 GLY HA3 1 1
11 12574 1 1 7 GLY N N 21.690 -15.813 -30.134 1.00 . A A . 7 GLY N 1 1
11 12575 1 1 7 GLY O O 21.863 -18.687 -29.867 1.00 . A A . 7 GLY O 1 1
11 12576 1 1 8 MET C C 21.059 -19.582 -25.911 1.00 . A A . 8 MET C 1 1
11 12577 1 1 8 MET CA C 21.770 -19.620 -27.260 1.00 . A A . 8 MET CA 1 1
11 12578 1 1 8 MET CB C 22.992 -20.537 -27.179 1.00 . A A . 8 MET CB 1 1
11 12579 1 1 8 MET CE C 25.702 -22.086 -29.859 1.00 . A A . 8 MET CE 1 1
11 12580 1 1 8 MET CG C 23.700 -20.725 -28.511 1.00 . A A . 8 MET CG 1 1
11 12581 1 1 8 MET H H 22.432 -17.627 -26.994 1.00 . A A . 8 MET H 1 1
11 12582 1 1 8 MET HA H 21.089 -20.008 -28.002 1.00 . A A . 8 MET HA 1 1
11 12583 1 1 8 MET HB2 H 23.697 -20.116 -26.478 1.00 . A A . 8 MET HB2 1 1
11 12584 1 1 8 MET HB3 H 22.678 -21.506 -26.823 1.00 . A A . 8 MET HB3 1 1
11 12585 1 1 8 MET HE1 H 24.795 -22.593 -30.155 1.00 . A A . 8 MET HE1 1 1
11 12586 1 1 8 MET HE2 H 25.986 -21.380 -30.626 1.00 . A A . 8 MET HE2 1 1
11 12587 1 1 8 MET HE3 H 26.493 -22.810 -29.726 1.00 . A A . 8 MET HE3 1 1
11 12588 1 1 8 MET HG2 H 23.184 -21.489 -29.073 1.00 . A A . 8 MET HG2 1 1
11 12589 1 1 8 MET HG3 H 23.663 -19.794 -29.057 1.00 . A A . 8 MET HG3 1 1
11 12590 1 1 8 MET N N 22.168 -18.280 -27.676 1.00 . A A . 8 MET N 1 1
11 12591 1 1 8 MET O O 21.278 -18.674 -25.109 1.00 . A A . 8 MET O 1 1
11 12592 1 1 8 MET SD S 25.424 -21.216 -28.319 1.00 . A A . 8 MET SD 1 1
11 12593 1 1 9 ALA C C 18.681 -21.956 -24.324 1.00 . A A . 9 ALA C 1 1
11 12594 1 1 9 ALA CA C 19.465 -20.651 -24.416 1.00 . A A . 9 ALA CA 1 1
11 12595 1 1 9 ALA CB C 18.527 -19.460 -24.281 1.00 . A A . 9 ALA CB 1 1
11 12596 1 1 9 ALA H H 20.074 -21.266 -26.347 1.00 . A A . 9 ALA H 1 1
11 12597 1 1 9 ALA HA H 20.176 -20.612 -23.603 1.00 . A A . 9 ALA HA 1 1
11 12598 1 1 9 ALA HB1 H 18.976 -18.595 -24.747 1.00 . A A . 9 ALA HB1 1 1
11 12599 1 1 9 ALA HB2 H 17.589 -19.685 -24.767 1.00 . A A . 9 ALA HB2 1 1
11 12600 1 1 9 ALA HB3 H 18.352 -19.257 -23.235 1.00 . A A . 9 ALA HB3 1 1
11 12601 1 1 9 ALA N N 20.206 -20.572 -25.668 1.00 . A A . 9 ALA N 1 1
11 12602 1 1 9 ALA O O 18.599 -22.712 -25.292 1.00 . A A . 9 ALA O 1 1
11 12603 1 1 10 SER C C 15.940 -23.103 -22.412 1.00 . A A . 10 SER C 1 1
11 12604 1 1 10 SER CA C 17.335 -23.432 -22.933 1.00 . A A . 10 SER CA 1 1
11 12605 1 1 10 SER CB C 18.057 -24.349 -21.944 1.00 . A A . 10 SER CB 1 1
11 12606 1 1 10 SER H H 18.210 -21.574 -22.419 1.00 . A A . 10 SER H 1 1
11 12607 1 1 10 SER HA H 17.242 -23.942 -23.881 1.00 . A A . 10 SER HA 1 1
11 12608 1 1 10 SER HB2 H 17.515 -25.278 -21.855 1.00 . A A . 10 SER HB2 1 1
11 12609 1 1 10 SER HB3 H 19.056 -24.549 -22.306 1.00 . A A . 10 SER HB3 1 1
11 12610 1 1 10 SER HG H 17.305 -23.346 -20.439 1.00 . A A . 10 SER HG 1 1
11 12611 1 1 10 SER N N 18.108 -22.216 -23.153 1.00 . A A . 10 SER N 1 1
11 12612 1 1 10 SER O O 15.758 -22.154 -21.649 1.00 . A A . 10 SER O 1 1
11 12613 1 1 10 SER OG O 18.147 -23.748 -20.664 1.00 . A A . 10 SER OG 1 1
11 12614 1 1 11 SER C C 12.737 -24.934 -22.658 1.00 . A A . 11 SER C 1 1
11 12615 1 1 11 SER CA C 13.576 -23.684 -22.411 1.00 . A A . 11 SER CA 1 1
11 12616 1 1 11 SER CB C 12.969 -22.493 -23.156 1.00 . A A . 11 SER CB 1 1
11 12617 1 1 11 SER H H 15.165 -24.633 -23.440 1.00 . A A . 11 SER H 1 1
11 12618 1 1 11 SER HA H 13.580 -23.471 -21.352 1.00 . A A . 11 SER HA 1 1
11 12619 1 1 11 SER HB2 H 13.722 -21.732 -23.286 1.00 . A A . 11 SER HB2 1 1
11 12620 1 1 11 SER HB3 H 12.615 -22.820 -24.123 1.00 . A A . 11 SER HB3 1 1
11 12621 1 1 11 SER HG H 11.792 -21.010 -22.651 1.00 . A A . 11 SER HG 1 1
11 12622 1 1 11 SER N N 14.956 -23.893 -22.831 1.00 . A A . 11 SER N 1 1
11 12623 1 1 11 SER O O 13.213 -25.910 -23.238 1.00 . A A . 11 SER O 1 1
11 12624 1 1 11 SER OG O 11.881 -21.941 -22.434 1.00 . A A . 11 SER OG 1 1
11 12625 1 1 12 VAL C C 9.416 -25.661 -23.304 1.00 . A A . 12 VAL C 1 1
11 12626 1 1 12 VAL CA C 10.578 -26.026 -22.387 1.00 . A A . 12 VAL CA 1 1
11 12627 1 1 12 VAL CB C 10.019 -26.509 -21.036 1.00 . A A . 12 VAL CB 1 1
11 12628 1 1 12 VAL CG1 C 11.146 -26.985 -20.131 1.00 . A A . 12 VAL CG1 1 1
11 12629 1 1 12 VAL CG2 C 9.217 -25.404 -20.366 1.00 . A A . 12 VAL CG2 1 1
11 12630 1 1 12 VAL H H 11.163 -24.091 -21.759 1.00 . A A . 12 VAL H 1 1
11 12631 1 1 12 VAL HA H 11.136 -26.836 -22.833 1.00 . A A . 12 VAL HA 1 1
11 12632 1 1 12 VAL HB H 9.359 -27.343 -21.220 1.00 . A A . 12 VAL HB 1 1
11 12633 1 1 12 VAL HG11 H 12.067 -26.500 -20.419 1.00 . A A . 12 VAL HG11 1 1
11 12634 1 1 12 VAL HG12 H 10.912 -26.739 -19.106 1.00 . A A . 12 VAL HG12 1 1
11 12635 1 1 12 VAL HG13 H 11.257 -28.055 -20.229 1.00 . A A . 12 VAL HG13 1 1
11 12636 1 1 12 VAL HG21 H 9.840 -24.889 -19.650 1.00 . A A . 12 VAL HG21 1 1
11 12637 1 1 12 VAL HG22 H 8.874 -24.705 -21.114 1.00 . A A . 12 VAL HG22 1 1
11 12638 1 1 12 VAL HG23 H 8.366 -25.833 -19.858 1.00 . A A . 12 VAL HG23 1 1
11 12639 1 1 12 VAL N N 11.485 -24.897 -22.214 1.00 . A A . 12 VAL N 1 1
11 12640 1 1 12 VAL O O 9.209 -24.491 -23.627 1.00 . A A . 12 VAL O 1 1
11 12641 1 1 13 LEU C C 6.216 -26.431 -23.809 1.00 . A A . 13 LEU C 1 1
11 12642 1 1 13 LEU CA C 7.518 -26.458 -24.603 1.00 . A A . 13 LEU CA 1 1
11 12643 1 1 13 LEU CB C 7.457 -27.555 -25.667 1.00 . A A . 13 LEU CB 1 1
11 12644 1 1 13 LEU CD1 C 8.669 -28.600 -27.597 1.00 . A A . 13 LEU CD1 1 1
11 12645 1 1 13 LEU CD2 C 7.422 -26.456 -27.921 1.00 . A A . 13 LEU CD2 1 1
11 12646 1 1 13 LEU CG C 8.246 -27.290 -26.950 1.00 . A A . 13 LEU CG 1 1
11 12647 1 1 13 LEU H H 8.876 -27.581 -23.432 1.00 . A A . 13 LEU H 1 1
11 12648 1 1 13 LEU HA H 7.648 -25.502 -25.090 1.00 . A A . 13 LEU HA 1 1
11 12649 1 1 13 LEU HB2 H 7.838 -28.464 -25.227 1.00 . A A . 13 LEU HB2 1 1
11 12650 1 1 13 LEU HB3 H 6.420 -27.695 -25.938 1.00 . A A . 13 LEU HB3 1 1
11 12651 1 1 13 LEU HD11 H 8.206 -28.688 -28.568 1.00 . A A . 13 LEU HD11 1 1
11 12652 1 1 13 LEU HD12 H 8.359 -29.426 -26.973 1.00 . A A . 13 LEU HD12 1 1
11 12653 1 1 13 LEU HD13 H 9.744 -28.617 -27.706 1.00 . A A . 13 LEU HD13 1 1
11 12654 1 1 13 LEU HD21 H 6.374 -26.562 -27.685 1.00 . A A . 13 LEU HD21 1 1
11 12655 1 1 13 LEU HD22 H 7.601 -26.797 -28.929 1.00 . A A . 13 LEU HD22 1 1
11 12656 1 1 13 LEU HD23 H 7.709 -25.418 -27.836 1.00 . A A . 13 LEU HD23 1 1
11 12657 1 1 13 LEU HG H 9.141 -26.734 -26.707 1.00 . A A . 13 LEU HG 1 1
11 12658 1 1 13 LEU N N 8.661 -26.671 -23.723 1.00 . A A . 13 LEU N 1 1
11 12659 1 1 13 LEU O O 5.465 -27.406 -23.798 1.00 . A A . 13 LEU O 1 1
11 12660 1 1 14 GLU C C 4.259 -23.707 -22.371 1.00 . A A . 14 GLU C 1 1
11 12661 1 1 14 GLU CA C 4.742 -25.154 -22.353 1.00 . A A . 14 GLU CA 1 1
11 12662 1 1 14 GLU CB C 4.991 -25.602 -20.911 1.00 . A A . 14 GLU CB 1 1
11 12663 1 1 14 GLU CD C 3.239 -27.411 -20.710 1.00 . A A . 14 GLU CD 1 1
11 12664 1 1 14 GLU CG C 4.718 -27.079 -20.677 1.00 . A A . 14 GLU CG 1 1
11 12665 1 1 14 GLU H H 6.592 -24.565 -23.197 1.00 . A A . 14 GLU H 1 1
11 12666 1 1 14 GLU HA H 3.979 -25.781 -22.788 1.00 . A A . 14 GLU HA 1 1
11 12667 1 1 14 GLU HB2 H 6.022 -25.403 -20.658 1.00 . A A . 14 GLU HB2 1 1
11 12668 1 1 14 GLU HB3 H 4.352 -25.031 -20.255 1.00 . A A . 14 GLU HB3 1 1
11 12669 1 1 14 GLU HG2 H 5.217 -27.650 -21.446 1.00 . A A . 14 GLU HG2 1 1
11 12670 1 1 14 GLU HG3 H 5.113 -27.356 -19.711 1.00 . A A . 14 GLU HG3 1 1
11 12671 1 1 14 GLU N N 5.954 -25.307 -23.149 1.00 . A A . 14 GLU N 1 1
11 12672 1 1 14 GLU O O 5.057 -22.774 -22.291 1.00 . A A . 14 GLU O 1 1
11 12673 1 1 14 GLU OE1 O 2.422 -26.503 -20.450 1.00 . A A . 14 GLU OE1 1 1
11 12674 1 1 14 GLU OE2 O 2.899 -28.578 -20.996 1.00 . A A . 14 GLU OE2 1 1
11 12675 1 1 15 MET C C 2.672 -21.434 -21.221 1.00 . A A . 15 MET C 1 1
11 12676 1 1 15 MET CA C 2.356 -22.196 -22.505 1.00 . A A . 15 MET CA 1 1
11 12677 1 1 15 MET CB C 0.841 -22.289 -22.695 1.00 . A A . 15 MET CB 1 1
11 12678 1 1 15 MET CE C -2.249 -24.366 -21.055 1.00 . A A . 15 MET CE 1 1
11 12679 1 1 15 MET CG C 0.135 -23.059 -21.591 1.00 . A A . 15 MET CG 1 1
11 12680 1 1 15 MET H H 2.360 -24.312 -22.537 1.00 . A A . 15 MET H 1 1
11 12681 1 1 15 MET HA H 2.782 -21.662 -23.341 1.00 . A A . 15 MET HA 1 1
11 12682 1 1 15 MET HB2 H 0.431 -21.291 -22.726 1.00 . A A . 15 MET HB2 1 1
11 12683 1 1 15 MET HB3 H 0.637 -22.783 -23.634 1.00 . A A . 15 MET HB3 1 1
11 12684 1 1 15 MET HE1 H -1.727 -24.684 -20.165 1.00 . A A . 15 MET HE1 1 1
11 12685 1 1 15 MET HE2 H -3.307 -24.303 -20.849 1.00 . A A . 15 MET HE2 1 1
11 12686 1 1 15 MET HE3 H -2.079 -25.079 -21.848 1.00 . A A . 15 MET HE3 1 1
11 12687 1 1 15 MET HG2 H 0.304 -24.115 -21.741 1.00 . A A . 15 MET HG2 1 1
11 12688 1 1 15 MET HG3 H 0.554 -22.762 -20.640 1.00 . A A . 15 MET HG3 1 1
11 12689 1 1 15 MET N N 2.946 -23.529 -22.477 1.00 . A A . 15 MET N 1 1
11 12690 1 1 15 MET O O 2.530 -21.968 -20.121 1.00 . A A . 15 MET O 1 1
11 12691 1 1 15 MET SD S -1.642 -22.758 -21.559 1.00 . A A . 15 MET SD 1 1
11 12692 1 1 16 ILE C C 2.308 -18.380 -19.901 1.00 . A A . 16 ILE C 1 1
11 12693 1 1 16 ILE CA C 3.438 -19.352 -20.223 1.00 . A A . 16 ILE CA 1 1
11 12694 1 1 16 ILE CB C 4.733 -18.554 -20.466 1.00 . A A . 16 ILE CB 1 1
11 12695 1 1 16 ILE CD1 C 6.960 -18.828 -21.667 1.00 . A A . 16 ILE CD1 1 1
11 12696 1 1 16 ILE CG1 C 5.873 -19.497 -20.856 1.00 . A A . 16 ILE CG1 1 1
11 12697 1 1 16 ILE CG2 C 5.102 -17.752 -19.227 1.00 . A A . 16 ILE CG2 1 1
11 12698 1 1 16 ILE H H 3.195 -19.817 -22.273 1.00 . A A . 16 ILE H 1 1
11 12699 1 1 16 ILE HA H 3.593 -20.001 -19.373 1.00 . A A . 16 ILE HA 1 1
11 12700 1 1 16 ILE HB H 4.556 -17.861 -21.275 1.00 . A A . 16 ILE HB 1 1
11 12701 1 1 16 ILE HD11 H 7.887 -19.369 -21.542 1.00 . A A . 16 ILE HD11 1 1
11 12702 1 1 16 ILE HD12 H 6.683 -18.827 -22.711 1.00 . A A . 16 ILE HD12 1 1
11 12703 1 1 16 ILE HD13 H 7.090 -17.811 -21.327 1.00 . A A . 16 ILE HD13 1 1
11 12704 1 1 16 ILE HG12 H 6.325 -19.895 -19.961 1.00 . A A . 16 ILE HG12 1 1
11 12705 1 1 16 ILE HG13 H 5.472 -20.310 -21.444 1.00 . A A . 16 ILE HG13 1 1
11 12706 1 1 16 ILE HG21 H 6.007 -18.152 -18.796 1.00 . A A . 16 ILE HG21 1 1
11 12707 1 1 16 ILE HG22 H 5.260 -16.720 -19.501 1.00 . A A . 16 ILE HG22 1 1
11 12708 1 1 16 ILE HG23 H 4.301 -17.815 -18.506 1.00 . A A . 16 ILE HG23 1 1
11 12709 1 1 16 ILE N N 3.102 -20.186 -21.370 1.00 . A A . 16 ILE N 1 1
11 12710 1 1 16 ILE O O 1.654 -17.850 -20.799 1.00 . A A . 16 ILE O 1 1
11 12711 1 1 17 LYS C C 1.478 -15.784 -18.319 1.00 . A A . 17 LYS C 1 1
11 12712 1 1 17 LYS CA C 1.036 -17.237 -18.168 1.00 . A A . 17 LYS CA 1 1
11 12713 1 1 17 LYS CB C 0.668 -17.521 -16.710 1.00 . A A . 17 LYS CB 1 1
11 12714 1 1 17 LYS CD C 0.844 -19.990 -16.284 1.00 . A A . 17 LYS CD 1 1
11 12715 1 1 17 LYS CE C 1.264 -20.085 -14.826 1.00 . A A . 17 LYS CE 1 1
11 12716 1 1 17 LYS CG C -0.096 -18.819 -16.518 1.00 . A A . 17 LYS CG 1 1
11 12717 1 1 17 LYS H H 2.640 -18.600 -17.941 1.00 . A A . 17 LYS H 1 1
11 12718 1 1 17 LYS HA H 0.169 -17.402 -18.789 1.00 . A A . 17 LYS HA 1 1
11 12719 1 1 17 LYS HB2 H 1.575 -17.571 -16.126 1.00 . A A . 17 LYS HB2 1 1
11 12720 1 1 17 LYS HB3 H 0.057 -16.709 -16.341 1.00 . A A . 17 LYS HB3 1 1
11 12721 1 1 17 LYS HD2 H 0.341 -20.905 -16.563 1.00 . A A . 17 LYS HD2 1 1
11 12722 1 1 17 LYS HD3 H 1.725 -19.860 -16.897 1.00 . A A . 17 LYS HD3 1 1
11 12723 1 1 17 LYS HE2 H 0.402 -19.903 -14.203 1.00 . A A . 17 LYS HE2 1 1
11 12724 1 1 17 LYS HE3 H 1.641 -21.080 -14.638 1.00 . A A . 17 LYS HE3 1 1
11 12725 1 1 17 LYS HG2 H -0.748 -18.719 -15.663 1.00 . A A . 17 LYS HG2 1 1
11 12726 1 1 17 LYS HG3 H -0.686 -19.013 -17.402 1.00 . A A . 17 LYS HG3 1 1
11 12727 1 1 17 LYS HZ1 H 3.015 -19.517 -13.837 1.00 . A A . 17 LYS HZ1 1 1
11 12728 1 1 17 LYS HZ2 H 1.899 -18.260 -14.033 1.00 . A A . 17 LYS HZ2 1 1
11 12729 1 1 17 LYS HZ3 H 2.816 -18.790 -15.352 1.00 . A A . 17 LYS HZ3 1 1
11 12730 1 1 17 LYS N N 2.085 -18.148 -18.612 1.00 . A A . 17 LYS N 1 1
11 12731 1 1 17 LYS NZ N 2.323 -19.094 -14.488 1.00 . A A . 17 LYS NZ 1 1
11 12732 1 1 17 LYS O O 1.417 -15.007 -17.367 1.00 . A A . 17 LYS O 1 1
11 12733 1 1 18 GLU C C 1.184 -13.127 -19.982 1.00 . A A . 18 GLU C 1 1
11 12734 1 1 18 GLU CA C 2.372 -14.067 -19.793 1.00 . A A . 18 GLU CA 1 1
11 12735 1 1 18 GLU CB C 3.260 -14.041 -21.039 1.00 . A A . 18 GLU CB 1 1
11 12736 1 1 18 GLU CD C 5.640 -14.343 -21.830 1.00 . A A . 18 GLU CD 1 1
11 12737 1 1 18 GLU CG C 4.558 -14.814 -20.878 1.00 . A A . 18 GLU CG 1 1
11 12738 1 1 18 GLU H H 1.946 -16.092 -20.238 1.00 . A A . 18 GLU H 1 1
11 12739 1 1 18 GLU HA H 2.949 -13.732 -18.944 1.00 . A A . 18 GLU HA 1 1
11 12740 1 1 18 GLU HB2 H 2.711 -14.467 -21.866 1.00 . A A . 18 GLU HB2 1 1
11 12741 1 1 18 GLU HB3 H 3.503 -13.015 -21.271 1.00 . A A . 18 GLU HB3 1 1
11 12742 1 1 18 GLU HG2 H 4.912 -14.690 -19.865 1.00 . A A . 18 GLU HG2 1 1
11 12743 1 1 18 GLU HG3 H 4.365 -15.860 -21.064 1.00 . A A . 18 GLU HG3 1 1
11 12744 1 1 18 GLU N N 1.921 -15.426 -19.520 1.00 . A A . 18 GLU N 1 1
11 12745 1 1 18 GLU O O 1.158 -12.324 -20.914 1.00 . A A . 18 GLU O 1 1
11 12746 1 1 18 GLU OE1 O 5.706 -14.870 -22.960 1.00 . A A . 18 GLU OE1 1 1
11 12747 1 1 18 GLU OE2 O 6.419 -13.447 -21.445 1.00 . A A . 18 GLU OE2 1 1
11 12748 1 1 19 GLU C C -1.216 -11.667 -17.839 1.00 . A A . 19 GLU C 1 1
11 12749 1 1 19 GLU CA C -0.987 -12.397 -19.159 1.00 . A A . 19 GLU CA 1 1
11 12750 1 1 19 GLU CB C -2.214 -13.242 -19.507 1.00 . A A . 19 GLU CB 1 1
11 12751 1 1 19 GLU CD C -3.820 -13.895 -21.344 1.00 . A A . 19 GLU CD 1 1
11 12752 1 1 19 GLU CG C -2.416 -13.436 -21.000 1.00 . A A . 19 GLU CG 1 1
11 12753 1 1 19 GLU H H 0.284 -13.895 -18.369 1.00 . A A . 19 GLU H 1 1
11 12754 1 1 19 GLU HA H -0.832 -11.666 -19.939 1.00 . A A . 19 GLU HA 1 1
11 12755 1 1 19 GLU HB2 H -2.107 -14.215 -19.050 1.00 . A A . 19 GLU HB2 1 1
11 12756 1 1 19 GLU HB3 H -3.093 -12.760 -19.105 1.00 . A A . 19 GLU HB3 1 1
11 12757 1 1 19 GLU HG2 H -2.229 -12.497 -21.501 1.00 . A A . 19 GLU HG2 1 1
11 12758 1 1 19 GLU HG3 H -1.714 -14.177 -21.353 1.00 . A A . 19 GLU HG3 1 1
11 12759 1 1 19 GLU N N 0.204 -13.235 -19.090 1.00 . A A . 19 GLU N 1 1
11 12760 1 1 19 GLU O O -1.556 -10.484 -17.821 1.00 . A A . 19 GLU O 1 1
11 12761 1 1 19 GLU OE1 O -4.083 -15.113 -21.261 1.00 . A A . 19 GLU OE1 1 1
11 12762 1 1 19 GLU OE2 O -4.656 -13.036 -21.695 1.00 . A A . 19 GLU OE2 1 1
11 12763 1 1 20 VAL C C 0.069 -11.140 -14.915 1.00 . A A . 20 VAL C 1 1
11 12764 1 1 20 VAL CA C -1.212 -11.803 -15.409 1.00 . A A . 20 VAL CA 1 1
11 12765 1 1 20 VAL CB C -1.652 -12.869 -14.388 1.00 . A A . 20 VAL CB 1 1
11 12766 1 1 20 VAL CG1 C -3.000 -13.457 -14.777 1.00 . A A . 20 VAL CG1 1 1
11 12767 1 1 20 VAL CG2 C -0.599 -13.960 -14.270 1.00 . A A . 20 VAL CG2 1 1
11 12768 1 1 20 VAL H H -0.756 -13.320 -16.812 1.00 . A A . 20 VAL H 1 1
11 12769 1 1 20 VAL HA H -1.990 -11.056 -15.476 1.00 . A A . 20 VAL HA 1 1
11 12770 1 1 20 VAL HB H -1.757 -12.393 -13.423 1.00 . A A . 20 VAL HB 1 1
11 12771 1 1 20 VAL HG11 H -2.938 -13.869 -15.774 1.00 . A A . 20 VAL HG11 1 1
11 12772 1 1 20 VAL HG12 H -3.267 -14.237 -14.079 1.00 . A A . 20 VAL HG12 1 1
11 12773 1 1 20 VAL HG13 H -3.751 -12.681 -14.755 1.00 . A A . 20 VAL HG13 1 1
11 12774 1 1 20 VAL HG21 H -0.368 -14.346 -15.251 1.00 . A A . 20 VAL HG21 1 1
11 12775 1 1 20 VAL HG22 H 0.295 -13.549 -13.824 1.00 . A A . 20 VAL HG22 1 1
11 12776 1 1 20 VAL HG23 H -0.976 -14.759 -13.648 1.00 . A A . 20 VAL HG23 1 1
11 12777 1 1 20 VAL N N -1.027 -12.381 -16.734 1.00 . A A . 20 VAL N 1 1
11 12778 1 1 20 VAL O O 0.033 -10.070 -14.306 1.00 . A A . 20 VAL O 1 1
11 12779 1 1 21 THR C C 2.606 -9.766 -15.065 1.00 . A A . 21 THR C 1 1
11 12780 1 1 21 THR CA C 2.495 -11.256 -14.763 1.00 . A A . 21 THR CA 1 1
11 12781 1 1 21 THR CB C 3.654 -11.996 -15.457 1.00 . A A . 21 THR CB 1 1
11 12782 1 1 21 THR CG2 C 4.992 -11.589 -14.860 1.00 . A A . 21 THR CG2 1 1
11 12783 1 1 21 THR H H 1.166 -12.631 -15.669 1.00 . A A . 21 THR H 1 1
11 12784 1 1 21 THR HA H 2.588 -11.405 -13.697 1.00 . A A . 21 THR HA 1 1
11 12785 1 1 21 THR HB H 3.651 -11.735 -16.506 1.00 . A A . 21 THR HB 1 1
11 12786 1 1 21 THR HG1 H 4.334 -13.846 -15.379 1.00 . A A . 21 THR HG1 1 1
11 12787 1 1 21 THR HG21 H 5.642 -11.229 -15.643 1.00 . A A . 21 THR HG21 1 1
11 12788 1 1 21 THR HG22 H 5.447 -12.442 -14.379 1.00 . A A . 21 THR HG22 1 1
11 12789 1 1 21 THR HG23 H 4.838 -10.805 -14.133 1.00 . A A . 21 THR HG23 1 1
11 12790 1 1 21 THR N N 1.202 -11.782 -15.181 1.00 . A A . 21 THR N 1 1
11 12791 1 1 21 THR O O 2.128 -9.294 -16.097 1.00 . A A . 21 THR O 1 1
11 12792 1 1 21 THR OG1 O 3.479 -13.411 -15.328 1.00 . A A . 21 THR OG1 1 1
11 12793 1 1 22 CYS C C 3.764 -7.252 -15.774 1.00 . A A . 22 CYS C 1 1
11 12794 1 1 22 CYS CA C 3.414 -7.591 -14.328 1.00 . A A . 22 CYS CA 1 1
11 12795 1 1 22 CYS CB C 4.509 -7.075 -13.392 1.00 . A A . 22 CYS CB 1 1
11 12796 1 1 22 CYS H H 3.599 -9.462 -13.356 1.00 . A A . 22 CYS H 1 1
11 12797 1 1 22 CYS HA H 2.480 -7.112 -14.074 1.00 . A A . 22 CYS HA 1 1
11 12798 1 1 22 CYS HB2 H 4.338 -7.469 -12.400 1.00 . A A . 22 CYS HB2 1 1
11 12799 1 1 22 CYS HB3 H 5.468 -7.419 -13.749 1.00 . A A . 22 CYS HB3 1 1
11 12800 1 1 22 CYS N N 3.240 -9.029 -14.159 1.00 . A A . 22 CYS N 1 1
11 12801 1 1 22 CYS O O 4.803 -7.653 -16.297 1.00 . A A . 22 CYS O 1 1
11 12802 1 1 22 CYS SG S 4.581 -5.260 -13.261 1.00 . A A . 22 CYS SG 1 1
11 12803 1 1 23 PRO C C 4.197 -5.069 -17.983 1.00 . A A . 23 PRO C 1 1
11 12804 1 1 23 PRO CA C 3.069 -6.083 -17.829 1.00 . A A . 23 PRO CA 1 1
11 12805 1 1 23 PRO CB C 1.726 -5.451 -18.202 1.00 . A A . 23 PRO CB 1 1
11 12806 1 1 23 PRO CD C 1.616 -5.981 -15.873 1.00 . A A . 23 PRO CD 1 1
11 12807 1 1 23 PRO CG C 1.152 -4.992 -16.906 1.00 . A A . 23 PRO CG 1 1
11 12808 1 1 23 PRO HA H 3.260 -6.932 -18.470 1.00 . A A . 23 PRO HA 1 1
11 12809 1 1 23 PRO HB2 H 1.891 -4.623 -18.877 1.00 . A A . 23 PRO HB2 1 1
11 12810 1 1 23 PRO HB3 H 1.095 -6.189 -18.674 1.00 . A A . 23 PRO HB3 1 1
11 12811 1 1 23 PRO HD2 H 1.788 -5.487 -14.928 1.00 . A A . 23 PRO HD2 1 1
11 12812 1 1 23 PRO HD3 H 0.893 -6.775 -15.760 1.00 . A A . 23 PRO HD3 1 1
11 12813 1 1 23 PRO HG2 H 1.518 -4.004 -16.671 1.00 . A A . 23 PRO HG2 1 1
11 12814 1 1 23 PRO HG3 H 0.073 -4.989 -16.964 1.00 . A A . 23 PRO HG3 1 1
11 12815 1 1 23 PRO N N 2.876 -6.495 -16.435 1.00 . A A . 23 PRO N 1 1
11 12816 1 1 23 PRO O O 4.454 -4.574 -19.081 1.00 . A A . 23 PRO O 1 1
11 12817 1 1 24 ILE C C 7.313 -4.519 -16.777 1.00 . A A . 24 ILE C 1 1
11 12818 1 1 24 ILE CA C 5.969 -3.809 -16.891 1.00 . A A . 24 ILE CA 1 1
11 12819 1 1 24 ILE CB C 5.842 -2.787 -15.745 1.00 . A A . 24 ILE CB 1 1
11 12820 1 1 24 ILE CD1 C 4.186 -1.183 -14.666 1.00 . A A . 24 ILE CD1 1 1
11 12821 1 1 24 ILE CG1 C 4.562 -1.965 -15.905 1.00 . A A . 24 ILE CG1 1 1
11 12822 1 1 24 ILE CG2 C 7.061 -1.877 -15.710 1.00 . A A . 24 ILE CG2 1 1
11 12823 1 1 24 ILE H H 4.616 -5.191 -16.032 1.00 . A A . 24 ILE H 1 1
11 12824 1 1 24 ILE HA H 5.934 -3.274 -17.829 1.00 . A A . 24 ILE HA 1 1
11 12825 1 1 24 ILE HB H 5.800 -3.328 -14.813 1.00 . A A . 24 ILE HB 1 1
11 12826 1 1 24 ILE HD11 H 4.949 -1.317 -13.912 1.00 . A A . 24 ILE HD11 1 1
11 12827 1 1 24 ILE HD12 H 4.105 -0.135 -14.912 1.00 . A A . 24 ILE HD12 1 1
11 12828 1 1 24 ILE HD13 H 3.241 -1.540 -14.287 1.00 . A A . 24 ILE HD13 1 1
11 12829 1 1 24 ILE HG12 H 4.691 -1.262 -16.713 1.00 . A A . 24 ILE HG12 1 1
11 12830 1 1 24 ILE HG13 H 3.743 -2.630 -16.140 1.00 . A A . 24 ILE HG13 1 1
11 12831 1 1 24 ILE HG21 H 7.822 -2.270 -16.368 1.00 . A A . 24 ILE HG21 1 1
11 12832 1 1 24 ILE HG22 H 6.780 -0.887 -16.037 1.00 . A A . 24 ILE HG22 1 1
11 12833 1 1 24 ILE HG23 H 7.446 -1.829 -14.703 1.00 . A A . 24 ILE HG23 1 1
11 12834 1 1 24 ILE N N 4.867 -4.764 -16.877 1.00 . A A . 24 ILE N 1 1
11 12835 1 1 24 ILE O O 8.137 -4.462 -17.690 1.00 . A A . 24 ILE O 1 1
11 12836 1 1 25 CYS C C 8.665 -7.354 -15.909 1.00 . A A . 25 CYS C 1 1
11 12837 1 1 25 CYS CA C 8.772 -5.914 -15.416 1.00 . A A . 25 CYS CA 1 1
11 12838 1 1 25 CYS CB C 9.123 -5.898 -13.927 1.00 . A A . 25 CYS CB 1 1
11 12839 1 1 25 CYS H H 6.833 -5.198 -14.958 1.00 . A A . 25 CYS H 1 1
11 12840 1 1 25 CYS HA H 9.555 -5.415 -15.967 1.00 . A A . 25 CYS HA 1 1
11 12841 1 1 25 CYS HB2 H 10.035 -6.457 -13.774 1.00 . A A . 25 CYS HB2 1 1
11 12842 1 1 25 CYS HB3 H 9.277 -4.876 -13.612 1.00 . A A . 25 CYS HB3 1 1
11 12843 1 1 25 CYS N N 7.528 -5.190 -15.650 1.00 . A A . 25 CYS N 1 1
11 12844 1 1 25 CYS O O 9.670 -7.985 -16.240 1.00 . A A . 25 CYS O 1 1
11 12845 1 1 25 CYS SG S 7.843 -6.623 -12.853 1.00 . A A . 25 CYS SG 1 1
11 12846 1 1 26 LEU C C 7.765 -10.243 -15.415 1.00 . A A . 26 LEU C 1 1
11 12847 1 1 26 LEU CA C 7.201 -9.233 -16.409 1.00 . A A . 26 LEU CA 1 1
11 12848 1 1 26 LEU CB C 7.827 -9.451 -17.787 1.00 . A A . 26 LEU CB 1 1
11 12849 1 1 26 LEU CD1 C 8.472 -8.485 -20.009 1.00 . A A . 26 LEU CD1 1 1
11 12850 1 1 26 LEU CD2 C 6.062 -8.597 -19.349 1.00 . A A . 26 LEU CD2 1 1
11 12851 1 1 26 LEU CG C 7.487 -8.408 -18.852 1.00 . A A . 26 LEU CG 1 1
11 12852 1 1 26 LEU H H 6.680 -7.316 -15.679 1.00 . A A . 26 LEU H 1 1
11 12853 1 1 26 LEU HA H 6.133 -9.375 -16.481 1.00 . A A . 26 LEU HA 1 1
11 12854 1 1 26 LEU HB2 H 8.899 -9.462 -17.665 1.00 . A A . 26 LEU HB2 1 1
11 12855 1 1 26 LEU HB3 H 7.498 -10.415 -18.150 1.00 . A A . 26 LEU HB3 1 1
11 12856 1 1 26 LEU HD11 H 8.513 -7.531 -20.511 1.00 . A A . 26 LEU HD11 1 1
11 12857 1 1 26 LEU HD12 H 8.149 -9.245 -20.705 1.00 . A A . 26 LEU HD12 1 1
11 12858 1 1 26 LEU HD13 H 9.452 -8.737 -19.631 1.00 . A A . 26 LEU HD13 1 1
11 12859 1 1 26 LEU HD21 H 5.392 -7.987 -18.761 1.00 . A A . 26 LEU HD21 1 1
11 12860 1 1 26 LEU HD22 H 5.782 -9.636 -19.252 1.00 . A A . 26 LEU HD22 1 1
11 12861 1 1 26 LEU HD23 H 6.000 -8.304 -20.387 1.00 . A A . 26 LEU HD23 1 1
11 12862 1 1 26 LEU HG H 7.562 -7.421 -18.417 1.00 . A A . 26 LEU HG 1 1
11 12863 1 1 26 LEU N N 7.441 -7.867 -15.956 1.00 . A A . 26 LEU N 1 1
11 12864 1 1 26 LEU O O 8.393 -11.227 -15.806 1.00 . A A . 26 LEU O 1 1
11 12865 1 1 27 GLU C C 6.963 -11.071 -11.996 1.00 . A A . 27 GLU C 1 1
11 12866 1 1 27 GLU CA C 8.019 -10.883 -13.081 1.00 . A A . 27 GLU CA 1 1
11 12867 1 1 27 GLU CB C 9.305 -10.329 -12.466 1.00 . A A . 27 GLU CB 1 1
11 12868 1 1 27 GLU CD C 11.828 -10.448 -12.418 1.00 . A A . 27 GLU CD 1 1
11 12869 1 1 27 GLU CG C 10.565 -10.758 -13.198 1.00 . A A . 27 GLU CG 1 1
11 12870 1 1 27 GLU H H 7.027 -9.193 -13.882 1.00 . A A . 27 GLU H 1 1
11 12871 1 1 27 GLU HA H 8.231 -11.842 -13.531 1.00 . A A . 27 GLU HA 1 1
11 12872 1 1 27 GLU HB2 H 9.258 -9.250 -12.474 1.00 . A A . 27 GLU HB2 1 1
11 12873 1 1 27 GLU HB3 H 9.376 -10.669 -11.443 1.00 . A A . 27 GLU HB3 1 1
11 12874 1 1 27 GLU HG2 H 10.521 -11.823 -13.371 1.00 . A A . 27 GLU HG2 1 1
11 12875 1 1 27 GLU HG3 H 10.609 -10.242 -14.146 1.00 . A A . 27 GLU HG3 1 1
11 12876 1 1 27 GLU N N 7.535 -9.994 -14.130 1.00 . A A . 27 GLU N 1 1
11 12877 1 1 27 GLU O O 6.044 -10.262 -11.861 1.00 . A A . 27 GLU O 1 1
11 12878 1 1 27 GLU OE1 O 12.325 -9.307 -12.523 1.00 . A A . 27 GLU OE1 1 1
11 12879 1 1 27 GLU OE2 O 12.319 -11.346 -11.703 1.00 . A A . 27 GLU OE2 1 1
11 12880 1 1 28 LEU C C 5.621 -11.156 -9.528 1.00 . A A . 28 LEU C 1 1
11 12881 1 1 28 LEU CA C 6.158 -12.441 -10.152 1.00 . A A . 28 LEU CA 1 1
11 12882 1 1 28 LEU CB C 6.830 -13.300 -9.079 1.00 . A A . 28 LEU CB 1 1
11 12883 1 1 28 LEU CD1 C 5.270 -15.259 -9.190 1.00 . A A . 28 LEU CD1 1 1
11 12884 1 1 28 LEU CD2 C 7.340 -15.232 -10.593 1.00 . A A . 28 LEU CD2 1 1
11 12885 1 1 28 LEU CG C 6.722 -14.814 -9.267 1.00 . A A . 28 LEU CG 1 1
11 12886 1 1 28 LEU H H 7.852 -12.753 -11.381 1.00 . A A . 28 LEU H 1 1
11 12887 1 1 28 LEU HA H 5.332 -12.992 -10.578 1.00 . A A . 28 LEU HA 1 1
11 12888 1 1 28 LEU HB2 H 7.877 -13.043 -9.059 1.00 . A A . 28 LEU HB2 1 1
11 12889 1 1 28 LEU HB3 H 6.381 -13.051 -8.128 1.00 . A A . 28 LEU HB3 1 1
11 12890 1 1 28 LEU HD11 H 5.163 -16.005 -8.417 1.00 . A A . 28 LEU HD11 1 1
11 12891 1 1 28 LEU HD12 H 4.972 -15.679 -10.139 1.00 . A A . 28 LEU HD12 1 1
11 12892 1 1 28 LEU HD13 H 4.644 -14.409 -8.960 1.00 . A A . 28 LEU HD13 1 1
11 12893 1 1 28 LEU HD21 H 8.402 -15.033 -10.574 1.00 . A A . 28 LEU HD21 1 1
11 12894 1 1 28 LEU HD22 H 6.883 -14.672 -11.395 1.00 . A A . 28 LEU HD22 1 1
11 12895 1 1 28 LEU HD23 H 7.174 -16.288 -10.751 1.00 . A A . 28 LEU HD23 1 1
11 12896 1 1 28 LEU HG H 7.265 -15.308 -8.473 1.00 . A A . 28 LEU HG 1 1
11 12897 1 1 28 LEU N N 7.100 -12.145 -11.225 1.00 . A A . 28 LEU N 1 1
11 12898 1 1 28 LEU O O 6.388 -10.265 -9.160 1.00 . A A . 28 LEU O 1 1
11 12899 1 1 29 LEU C C 3.777 -9.907 -7.308 1.00 . A A . 29 LEU C 1 1
11 12900 1 1 29 LEU CA C 3.661 -9.893 -8.828 1.00 . A A . 29 LEU CA 1 1
11 12901 1 1 29 LEU CB C 2.189 -9.835 -9.238 1.00 . A A . 29 LEU CB 1 1
11 12902 1 1 29 LEU CD1 C 0.619 -10.239 -11.150 1.00 . A A . 29 LEU CD1 1 1
11 12903 1 1 29 LEU CD2 C 1.860 -8.073 -10.991 1.00 . A A . 29 LEU CD2 1 1
11 12904 1 1 29 LEU CG C 1.915 -9.569 -10.719 1.00 . A A . 29 LEU CG 1 1
11 12905 1 1 29 LEU H H 3.742 -11.811 -9.721 1.00 . A A . 29 LEU H 1 1
11 12906 1 1 29 LEU HA H 4.168 -9.019 -9.208 1.00 . A A . 29 LEU HA 1 1
11 12907 1 1 29 LEU HB2 H 1.737 -10.780 -8.983 1.00 . A A . 29 LEU HB2 1 1
11 12908 1 1 29 LEU HB3 H 1.719 -9.047 -8.667 1.00 . A A . 29 LEU HB3 1 1
11 12909 1 1 29 LEU HD11 H 0.348 -9.895 -12.137 1.00 . A A . 29 LEU HD11 1 1
11 12910 1 1 29 LEU HD12 H -0.166 -9.986 -10.453 1.00 . A A . 29 LEU HD12 1 1
11 12911 1 1 29 LEU HD13 H 0.756 -11.310 -11.166 1.00 . A A . 29 LEU HD13 1 1
11 12912 1 1 29 LEU HD21 H 2.247 -7.537 -10.137 1.00 . A A . 29 LEU HD21 1 1
11 12913 1 1 29 LEU HD22 H 0.837 -7.777 -11.170 1.00 . A A . 29 LEU HD22 1 1
11 12914 1 1 29 LEU HD23 H 2.458 -7.844 -11.862 1.00 . A A . 29 LEU HD23 1 1
11 12915 1 1 29 LEU HG H 2.718 -9.988 -11.308 1.00 . A A . 29 LEU HG 1 1
11 12916 1 1 29 LEU N N 4.301 -11.068 -9.410 1.00 . A A . 29 LEU N 1 1
11 12917 1 1 29 LEU O O 3.222 -10.779 -6.639 1.00 . A A . 29 LEU O 1 1
11 12918 1 1 30 LYS C C 3.813 -7.727 -4.739 1.00 . A A . 30 LYS C 1 1
11 12919 1 1 30 LYS CA C 4.688 -8.830 -5.323 1.00 . A A . 30 LYS CA 1 1
11 12920 1 1 30 LYS CB C 6.158 -8.556 -4.997 1.00 . A A . 30 LYS CB 1 1
11 12921 1 1 30 LYS CD C 7.553 -10.216 -6.266 1.00 . A A . 30 LYS CD 1 1
11 12922 1 1 30 LYS CE C 8.683 -9.298 -6.707 1.00 . A A . 30 LYS CE 1 1
11 12923 1 1 30 LYS CG C 7.006 -9.813 -4.907 1.00 . A A . 30 LYS CG 1 1
11 12924 1 1 30 LYS H H 4.920 -8.267 -7.351 1.00 . A A . 30 LYS H 1 1
11 12925 1 1 30 LYS HA H 4.400 -9.773 -4.883 1.00 . A A . 30 LYS HA 1 1
11 12926 1 1 30 LYS HB2 H 6.573 -7.922 -5.767 1.00 . A A . 30 LYS HB2 1 1
11 12927 1 1 30 LYS HB3 H 6.214 -8.041 -4.049 1.00 . A A . 30 LYS HB3 1 1
11 12928 1 1 30 LYS HD2 H 7.928 -11.227 -6.209 1.00 . A A . 30 LYS HD2 1 1
11 12929 1 1 30 LYS HD3 H 6.755 -10.167 -6.994 1.00 . A A . 30 LYS HD3 1 1
11 12930 1 1 30 LYS HE2 H 8.841 -9.427 -7.766 1.00 . A A . 30 LYS HE2 1 1
11 12931 1 1 30 LYS HE3 H 8.397 -8.276 -6.507 1.00 . A A . 30 LYS HE3 1 1
11 12932 1 1 30 LYS HG2 H 7.834 -9.631 -4.237 1.00 . A A . 30 LYS HG2 1 1
11 12933 1 1 30 LYS HG3 H 6.398 -10.619 -4.520 1.00 . A A . 30 LYS HG3 1 1
11 12934 1 1 30 LYS HZ1 H 9.965 -9.110 -5.068 1.00 . A A . 30 LYS HZ1 1 1
11 12935 1 1 30 LYS HZ2 H 10.765 -9.274 -6.550 1.00 . A A . 30 LYS HZ2 1 1
11 12936 1 1 30 LYS HZ3 H 10.040 -10.620 -5.827 1.00 . A A . 30 LYS HZ3 1 1
11 12937 1 1 30 LYS N N 4.502 -8.934 -6.766 1.00 . A A . 30 LYS N 1 1
11 12938 1 1 30 LYS NZ N 9.952 -9.596 -5.987 1.00 . A A . 30 LYS NZ 1 1
11 12939 1 1 30 LYS O O 4.082 -6.542 -4.932 1.00 . A A . 30 LYS O 1 1
11 12940 1 1 31 GLU C C 1.232 -6.256 -4.465 1.00 . A A . 31 GLU C 1 1
11 12941 1 1 31 GLU CA C 1.852 -7.168 -3.410 1.00 . A A . 31 GLU CA 1 1
11 12942 1 1 31 GLU CB C 2.584 -6.329 -2.361 1.00 . A A . 31 GLU CB 1 1
11 12943 1 1 31 GLU CD C 4.226 -7.856 -1.198 1.00 . A A . 31 GLU CD 1 1
11 12944 1 1 31 GLU CG C 2.918 -7.096 -1.093 1.00 . A A . 31 GLU CG 1 1
11 12945 1 1 31 GLU H H 2.604 -9.084 -3.905 1.00 . A A . 31 GLU H 1 1
11 12946 1 1 31 GLU HA H 1.064 -7.725 -2.926 1.00 . A A . 31 GLU HA 1 1
11 12947 1 1 31 GLU HB2 H 3.506 -5.963 -2.790 1.00 . A A . 31 GLU HB2 1 1
11 12948 1 1 31 GLU HB3 H 1.963 -5.487 -2.094 1.00 . A A . 31 GLU HB3 1 1
11 12949 1 1 31 GLU HG2 H 2.991 -6.397 -0.273 1.00 . A A . 31 GLU HG2 1 1
11 12950 1 1 31 GLU HG3 H 2.124 -7.801 -0.894 1.00 . A A . 31 GLU HG3 1 1
11 12951 1 1 31 GLU N N 2.766 -8.125 -4.023 1.00 . A A . 31 GLU N 1 1
11 12952 1 1 31 GLU O O 1.277 -5.029 -4.366 1.00 . A A . 31 GLU O 1 1
11 12953 1 1 31 GLU OE1 O 5.292 -7.206 -1.197 1.00 . A A . 31 GLU OE1 1 1
11 12954 1 1 31 GLU OE2 O 4.183 -9.101 -1.281 1.00 . A A . 31 GLU OE2 1 1
11 12955 1 1 32 PRO C C -1.281 -5.429 -6.150 1.00 . A A . 32 PRO C 1 1
11 12956 1 1 32 PRO CA C -0.002 -6.130 -6.594 1.00 . A A . 32 PRO CA 1 1
11 12957 1 1 32 PRO CB C -0.319 -7.222 -7.620 1.00 . A A . 32 PRO CB 1 1
11 12958 1 1 32 PRO CD C 0.547 -8.326 -5.684 1.00 . A A . 32 PRO CD 1 1
11 12959 1 1 32 PRO CG C -0.429 -8.473 -6.819 1.00 . A A . 32 PRO CG 1 1
11 12960 1 1 32 PRO HA H 0.670 -5.407 -7.032 1.00 . A A . 32 PRO HA 1 1
11 12961 1 1 32 PRO HB2 H -1.249 -6.990 -8.120 1.00 . A A . 32 PRO HB2 1 1
11 12962 1 1 32 PRO HB3 H 0.480 -7.285 -8.343 1.00 . A A . 32 PRO HB3 1 1
11 12963 1 1 32 PRO HD2 H 0.165 -8.803 -4.794 1.00 . A A . 32 PRO HD2 1 1
11 12964 1 1 32 PRO HD3 H 1.506 -8.741 -5.955 1.00 . A A . 32 PRO HD3 1 1
11 12965 1 1 32 PRO HG2 H -1.433 -8.579 -6.439 1.00 . A A . 32 PRO HG2 1 1
11 12966 1 1 32 PRO HG3 H -0.166 -9.324 -7.430 1.00 . A A . 32 PRO HG3 1 1
11 12967 1 1 32 PRO N N 0.639 -6.867 -5.501 1.00 . A A . 32 PRO N 1 1
11 12968 1 1 32 PRO O O -2.014 -5.934 -5.299 1.00 . A A . 32 PRO O 1 1
11 12969 1 1 33 VAL C C -3.668 -3.374 -7.595 1.00 . A A . 33 VAL C 1 1
11 12970 1 1 33 VAL CA C -2.735 -3.493 -6.395 1.00 . A A . 33 VAL CA 1 1
11 12971 1 1 33 VAL CB C -2.370 -2.080 -5.901 1.00 . A A . 33 VAL CB 1 1
11 12972 1 1 33 VAL CG1 C -1.544 -2.158 -4.626 1.00 . A A . 33 VAL CG1 1 1
11 12973 1 1 33 VAL CG2 C -1.626 -1.313 -6.983 1.00 . A A . 33 VAL CG2 1 1
11 12974 1 1 33 VAL H H -0.921 -3.912 -7.402 1.00 . A A . 33 VAL H 1 1
11 12975 1 1 33 VAL HA H -3.252 -4.008 -5.599 1.00 . A A . 33 VAL HA 1 1
11 12976 1 1 33 VAL HB H -3.285 -1.551 -5.679 1.00 . A A . 33 VAL HB 1 1
11 12977 1 1 33 VAL HG11 H -0.639 -2.717 -4.817 1.00 . A A . 33 VAL HG11 1 1
11 12978 1 1 33 VAL HG12 H -1.289 -1.160 -4.300 1.00 . A A . 33 VAL HG12 1 1
11 12979 1 1 33 VAL HG13 H -2.116 -2.654 -3.856 1.00 . A A . 33 VAL HG13 1 1
11 12980 1 1 33 VAL HG21 H -2.202 -0.447 -7.272 1.00 . A A . 33 VAL HG21 1 1
11 12981 1 1 33 VAL HG22 H -0.666 -0.997 -6.603 1.00 . A A . 33 VAL HG22 1 1
11 12982 1 1 33 VAL HG23 H -1.480 -1.952 -7.842 1.00 . A A . 33 VAL HG23 1 1
11 12983 1 1 33 VAL N N -1.543 -4.263 -6.731 1.00 . A A . 33 VAL N 1 1
11 12984 1 1 33 VAL O O -3.265 -2.920 -8.666 1.00 . A A . 33 VAL O 1 1
11 12985 1 1 34 SER C C -6.242 -2.281 -8.832 1.00 . A A . 34 SER C 1 1
11 12986 1 1 34 SER CA C -5.910 -3.727 -8.476 1.00 . A A . 34 SER CA 1 1
11 12987 1 1 34 SER CB C -7.182 -4.467 -8.060 1.00 . A A . 34 SER CB 1 1
11 12988 1 1 34 SER H H -5.180 -4.137 -6.531 1.00 . A A . 34 SER H 1 1
11 12989 1 1 34 SER HA H -5.489 -4.211 -9.345 1.00 . A A . 34 SER HA 1 1
11 12990 1 1 34 SER HB2 H -7.923 -4.371 -8.840 1.00 . A A . 34 SER HB2 1 1
11 12991 1 1 34 SER HB3 H -6.954 -5.512 -7.907 1.00 . A A . 34 SER HB3 1 1
11 12992 1 1 34 SER HG H -7.038 -3.952 -6.176 1.00 . A A . 34 SER HG 1 1
11 12993 1 1 34 SER N N -4.919 -3.784 -7.408 1.00 . A A . 34 SER N 1 1
11 12994 1 1 34 SER O O -6.118 -1.382 -8.001 1.00 . A A . 34 SER O 1 1
11 12995 1 1 34 SER OG O -7.713 -3.935 -6.859 1.00 . A A . 34 SER OG 1 1
11 12996 1 1 35 ALA C C -8.351 -0.742 -11.279 1.00 . A A . 35 ALA C 1 1
11 12997 1 1 35 ALA CA C -7.018 -0.731 -10.540 1.00 . A A . 35 ALA CA 1 1
11 12998 1 1 35 ALA CB C -5.920 -0.178 -11.436 1.00 . A A . 35 ALA CB 1 1
11 12999 1 1 35 ALA H H -6.744 -2.824 -10.690 1.00 . A A . 35 ALA H 1 1
11 13000 1 1 35 ALA HA H -7.102 -0.087 -9.676 1.00 . A A . 35 ALA HA 1 1
11 13001 1 1 35 ALA HB1 H -5.887 -0.744 -12.355 1.00 . A A . 35 ALA HB1 1 1
11 13002 1 1 35 ALA HB2 H -6.126 0.859 -11.659 1.00 . A A . 35 ALA HB2 1 1
11 13003 1 1 35 ALA HB3 H -4.969 -0.256 -10.930 1.00 . A A . 35 ALA HB3 1 1
11 13004 1 1 35 ALA N N -6.665 -2.066 -10.073 1.00 . A A . 35 ALA N 1 1
11 13005 1 1 35 ALA O O -8.916 -1.803 -11.546 1.00 . A A . 35 ALA O 1 1
11 13006 1 1 36 ASP C C -10.099 -0.233 -13.612 1.00 . A A . 36 ASP C 1 1
11 13007 1 1 36 ASP CA C -10.118 0.572 -12.316 1.00 . A A . 36 ASP CA 1 1
11 13008 1 1 36 ASP CB C -10.413 2.042 -12.618 1.00 . A A . 36 ASP CB 1 1
11 13009 1 1 36 ASP CG C -11.380 2.213 -13.774 1.00 . A A . 36 ASP CG 1 1
11 13010 1 1 36 ASP H H -8.354 1.255 -11.367 1.00 . A A . 36 ASP H 1 1
11 13011 1 1 36 ASP HA H -10.896 0.182 -11.677 1.00 . A A . 36 ASP HA 1 1
11 13012 1 1 36 ASP HB2 H -10.845 2.503 -11.742 1.00 . A A . 36 ASP HB2 1 1
11 13013 1 1 36 ASP HB3 H -9.490 2.544 -12.867 1.00 . A A . 36 ASP HB3 1 1
11 13014 1 1 36 ASP N N -8.851 0.445 -11.607 1.00 . A A . 36 ASP N 1 1
11 13015 1 1 36 ASP O O -11.078 -0.894 -13.960 1.00 . A A . 36 ASP O 1 1
11 13016 1 1 36 ASP OD1 O -10.965 1.994 -14.931 1.00 . A A . 36 ASP OD1 1 1
11 13017 1 1 36 ASP OD2 O -12.551 2.564 -13.520 1.00 . A A . 36 ASP OD2 1 1
11 13018 1 1 37 CYS C C -8.428 -2.342 -15.335 1.00 . A A . 37 CYS C 1 1
11 13019 1 1 37 CYS CA C -8.831 -0.892 -15.583 1.00 . A A . 37 CYS CA 1 1
11 13020 1 1 37 CYS CB C -7.789 -0.205 -16.468 1.00 . A A . 37 CYS CB 1 1
11 13021 1 1 37 CYS H H -8.232 0.374 -13.995 1.00 . A A . 37 CYS H 1 1
11 13022 1 1 37 CYS HA H -9.785 -0.877 -16.087 1.00 . A A . 37 CYS HA 1 1
11 13023 1 1 37 CYS HB2 H -7.622 -0.810 -17.348 1.00 . A A . 37 CYS HB2 1 1
11 13024 1 1 37 CYS HB3 H -8.164 0.762 -16.769 1.00 . A A . 37 CYS HB3 1 1
11 13025 1 1 37 CYS N N -8.979 -0.171 -14.324 1.00 . A A . 37 CYS N 1 1
11 13026 1 1 37 CYS O O -7.647 -2.918 -16.091 1.00 . A A . 37 CYS O 1 1
11 13027 1 1 37 CYS SG S -6.178 0.051 -15.659 1.00 . A A . 37 CYS SG 1 1
11 13028 1 1 38 ASN C C -7.217 -4.653 -14.267 1.00 . A A . 38 ASN C 1 1
11 13029 1 1 38 ASN CA C -8.663 -4.310 -13.921 1.00 . A A . 38 ASN CA 1 1
11 13030 1 1 38 ASN CB C -9.614 -5.262 -14.650 1.00 . A A . 38 ASN CB 1 1
11 13031 1 1 38 ASN CG C -9.413 -6.707 -14.238 1.00 . A A . 38 ASN CG 1 1
11 13032 1 1 38 ASN H H -9.582 -2.416 -13.704 1.00 . A A . 38 ASN H 1 1
11 13033 1 1 38 ASN HA H -8.802 -4.421 -12.856 1.00 . A A . 38 ASN HA 1 1
11 13034 1 1 38 ASN HB2 H -10.633 -4.983 -14.427 1.00 . A A . 38 ASN HB2 1 1
11 13035 1 1 38 ASN HB3 H -9.448 -5.183 -15.713 1.00 . A A . 38 ASN HB3 1 1
11 13036 1 1 38 ASN HD21 H -9.877 -7.320 -16.071 1.00 . A A . 38 ASN HD21 1 1
11 13037 1 1 38 ASN HD22 H -9.492 -8.566 -14.938 1.00 . A A . 38 ASN HD22 1 1
11 13038 1 1 38 ASN N N -8.967 -2.927 -14.269 1.00 . A A . 38 ASN N 1 1
11 13039 1 1 38 ASN ND2 N -9.614 -7.623 -15.177 1.00 . A A . 38 ASN ND2 1 1
11 13040 1 1 38 ASN O O -6.937 -5.710 -14.833 1.00 . A A . 38 ASN O 1 1
11 13041 1 1 38 ASN OD1 O -9.080 -6.996 -13.088 1.00 . A A . 38 ASN OD1 1 1
11 13042 1 1 39 HIS C C -4.056 -3.792 -12.926 1.00 . A A . 39 HIS C 1 1
11 13043 1 1 39 HIS CA C -4.884 -3.961 -14.196 1.00 . A A . 39 HIS CA 1 1
11 13044 1 1 39 HIS CB C -4.401 -2.983 -15.267 1.00 . A A . 39 HIS CB 1 1
11 13045 1 1 39 HIS CD2 C -5.414 -4.432 -17.166 1.00 . A A . 39 HIS CD2 1 1
11 13046 1 1 39 HIS CE1 C -5.515 -2.893 -18.724 1.00 . A A . 39 HIS CE1 1 1
11 13047 1 1 39 HIS CG C -4.932 -3.283 -16.635 1.00 . A A . 39 HIS CG 1 1
11 13048 1 1 39 HIS H H -6.587 -2.930 -13.474 1.00 . A A . 39 HIS H 1 1
11 13049 1 1 39 HIS HA H -4.761 -4.970 -14.559 1.00 . A A . 39 HIS HA 1 1
11 13050 1 1 39 HIS HB2 H -4.715 -1.984 -15.002 1.00 . A A . 39 HIS HB2 1 1
11 13051 1 1 39 HIS HB3 H -3.322 -3.015 -15.315 1.00 . A A . 39 HIS HB3 1 1
11 13052 1 1 39 HIS HD2 H -5.503 -5.384 -16.661 1.00 . A A . 39 HIS HD2 1 1
11 13053 1 1 39 HIS HE1 H -5.691 -2.394 -19.665 1.00 . A A . 39 HIS HE1 1 1
11 13054 1 1 39 HIS HE2 H -6.228 -4.781 -19.070 1.00 . A A . 39 HIS HE2 1 1
11 13055 1 1 39 HIS N N -6.302 -3.753 -13.923 1.00 . A A . 39 HIS N 1 1
11 13056 1 1 39 HIS ND1 N -5.008 -2.339 -17.637 1.00 . A A . 39 HIS ND1 1 1
11 13057 1 1 39 HIS NE2 N -5.769 -4.163 -18.464 1.00 . A A . 39 HIS NE2 1 1
11 13058 1 1 39 HIS O O -3.974 -2.698 -12.367 1.00 . A A . 39 HIS O 1 1
11 13059 1 1 40 SER C C -1.143 -4.778 -11.619 1.00 . A A . 40 SER C 1 1
11 13060 1 1 40 SER CA C -2.626 -4.856 -11.268 1.00 . A A . 40 SER CA 1 1
11 13061 1 1 40 SER CB C -2.895 -6.098 -10.416 1.00 . A A . 40 SER CB 1 1
11 13062 1 1 40 SER H H -3.548 -5.725 -12.965 1.00 . A A . 40 SER H 1 1
11 13063 1 1 40 SER HA H -2.897 -3.977 -10.703 1.00 . A A . 40 SER HA 1 1
11 13064 1 1 40 SER HB2 H -3.138 -6.929 -11.062 1.00 . A A . 40 SER HB2 1 1
11 13065 1 1 40 SER HB3 H -2.012 -6.335 -9.841 1.00 . A A . 40 SER HB3 1 1
11 13066 1 1 40 SER HG H -3.659 -5.429 -8.741 1.00 . A A . 40 SER HG 1 1
11 13067 1 1 40 SER N N -3.444 -4.882 -12.475 1.00 . A A . 40 SER N 1 1
11 13068 1 1 40 SER O O -0.722 -5.219 -12.689 1.00 . A A . 40 SER O 1 1
11 13069 1 1 40 SER OG O -3.976 -5.881 -9.526 1.00 . A A . 40 SER OG 1 1
11 13070 1 1 41 PHE C C 1.836 -4.150 -9.597 1.00 . A A . 41 PHE C 1 1
11 13071 1 1 41 PHE CA C 1.081 -4.077 -10.921 1.00 . A A . 41 PHE CA 1 1
11 13072 1 1 41 PHE CB C 1.390 -2.754 -11.625 1.00 . A A . 41 PHE CB 1 1
11 13073 1 1 41 PHE CD1 C -0.824 -1.704 -12.167 1.00 . A A . 41 PHE CD1 1 1
11 13074 1 1 41 PHE CD2 C 0.489 -2.569 -13.960 1.00 . A A . 41 PHE CD2 1 1
11 13075 1 1 41 PHE CE1 C -1.801 -1.316 -13.065 1.00 . A A . 41 PHE CE1 1 1
11 13076 1 1 41 PHE CE2 C -0.484 -2.183 -14.862 1.00 . A A . 41 PHE CE2 1 1
11 13077 1 1 41 PHE CG C 0.330 -2.334 -12.603 1.00 . A A . 41 PHE CG 1 1
11 13078 1 1 41 PHE CZ C -1.631 -1.557 -14.414 1.00 . A A . 41 PHE CZ 1 1
11 13079 1 1 41 PHE H H -0.749 -3.882 -9.875 1.00 . A A . 41 PHE H 1 1
11 13080 1 1 41 PHE HA H 1.402 -4.893 -11.550 1.00 . A A . 41 PHE HA 1 1
11 13081 1 1 41 PHE HB2 H 1.485 -1.974 -10.884 1.00 . A A . 41 PHE HB2 1 1
11 13082 1 1 41 PHE HB3 H 2.321 -2.849 -12.163 1.00 . A A . 41 PHE HB3 1 1
11 13083 1 1 41 PHE HD1 H -0.958 -1.515 -11.111 1.00 . A A . 41 PHE HD1 1 1
11 13084 1 1 41 PHE HD2 H 1.384 -3.060 -14.311 1.00 . A A . 41 PHE HD2 1 1
11 13085 1 1 41 PHE HE1 H -2.696 -0.826 -12.711 1.00 . A A . 41 PHE HE1 1 1
11 13086 1 1 41 PHE HE2 H -0.349 -2.373 -15.916 1.00 . A A . 41 PHE HE2 1 1
11 13087 1 1 41 PHE HZ H -2.392 -1.254 -15.117 1.00 . A A . 41 PHE HZ 1 1
11 13088 1 1 41 PHE N N -0.355 -4.215 -10.709 1.00 . A A . 41 PHE N 1 1
11 13089 1 1 41 PHE O O 1.296 -3.815 -8.542 1.00 . A A . 41 PHE O 1 1
11 13090 1 1 42 CYS C C 3.770 -3.480 -7.577 1.00 . A A . 42 CYS C 1 1
11 13091 1 1 42 CYS CA C 3.918 -4.710 -8.468 1.00 . A A . 42 CYS CA 1 1
11 13092 1 1 42 CYS CB C 5.386 -4.896 -8.860 1.00 . A A . 42 CYS CB 1 1
11 13093 1 1 42 CYS H H 3.463 -4.843 -10.531 1.00 . A A . 42 CYS H 1 1
11 13094 1 1 42 CYS HA H 3.588 -5.579 -7.919 1.00 . A A . 42 CYS HA 1 1
11 13095 1 1 42 CYS HB2 H 5.745 -3.988 -9.321 1.00 . A A . 42 CYS HB2 1 1
11 13096 1 1 42 CYS HB3 H 5.965 -5.096 -7.970 1.00 . A A . 42 CYS HB3 1 1
11 13097 1 1 42 CYS N N 3.088 -4.591 -9.660 1.00 . A A . 42 CYS N 1 1
11 13098 1 1 42 CYS O O 3.945 -2.349 -8.030 1.00 . A A . 42 CYS O 1 1
11 13099 1 1 42 CYS SG S 5.676 -6.262 -10.030 1.00 . A A . 42 CYS SG 1 1
11 13100 1 1 43 ARG C C 4.240 -1.479 -5.653 1.00 . A A . 43 ARG C 1 1
11 13101 1 1 43 ARG CA C 3.275 -2.622 -5.354 1.00 . A A . 43 ARG CA 1 1
11 13102 1 1 43 ARG CB C 3.493 -3.128 -3.927 1.00 . A A . 43 ARG CB 1 1
11 13103 1 1 43 ARG CD C 3.428 -1.173 -2.348 1.00 . A A . 43 ARG CD 1 1
11 13104 1 1 43 ARG CG C 2.676 -2.381 -2.885 1.00 . A A . 43 ARG CG 1 1
11 13105 1 1 43 ARG CZ C 5.291 -0.814 -0.784 1.00 . A A . 43 ARG CZ 1 1
11 13106 1 1 43 ARG H H 3.322 -4.635 -6.007 1.00 . A A . 43 ARG H 1 1
11 13107 1 1 43 ARG HA H 2.263 -2.257 -5.446 1.00 . A A . 43 ARG HA 1 1
11 13108 1 1 43 ARG HB2 H 3.224 -4.173 -3.882 1.00 . A A . 43 ARG HB2 1 1
11 13109 1 1 43 ARG HB3 H 4.538 -3.022 -3.677 1.00 . A A . 43 ARG HB3 1 1
11 13110 1 1 43 ARG HD2 H 3.639 -0.504 -3.168 1.00 . A A . 43 ARG HD2 1 1
11 13111 1 1 43 ARG HD3 H 2.804 -0.671 -1.624 1.00 . A A . 43 ARG HD3 1 1
11 13112 1 1 43 ARG HE H 5.099 -2.396 -1.984 1.00 . A A . 43 ARG HE 1 1
11 13113 1 1 43 ARG HG2 H 1.754 -2.046 -3.336 1.00 . A A . 43 ARG HG2 1 1
11 13114 1 1 43 ARG HG3 H 2.456 -3.051 -2.067 1.00 . A A . 43 ARG HG3 1 1
11 13115 1 1 43 ARG HH11 H 3.895 0.646 -0.793 1.00 . A A . 43 ARG HH11 1 1
11 13116 1 1 43 ARG HH12 H 5.213 0.887 0.305 1.00 . A A . 43 ARG HH12 1 1
11 13117 1 1 43 ARG HH21 H 6.840 -2.090 -0.542 1.00 . A A . 43 ARG HH21 1 1
11 13118 1 1 43 ARG HH22 H 6.888 -0.670 0.446 1.00 . A A . 43 ARG HH22 1 1
11 13119 1 1 43 ARG N N 3.448 -3.711 -6.309 1.00 . A A . 43 ARG N 1 1
11 13120 1 1 43 ARG NE N 4.686 -1.551 -1.709 1.00 . A A . 43 ARG NE 1 1
11 13121 1 1 43 ARG NH1 N 4.756 0.334 -0.392 1.00 . A A . 43 ARG NH1 1 1
11 13122 1 1 43 ARG NH2 N 6.434 -1.225 -0.249 1.00 . A A . 43 ARG NH2 1 1
11 13123 1 1 43 ARG O O 3.876 -0.307 -5.563 1.00 . A A . 43 ARG O 1 1
11 13124 1 1 44 ALA C C 6.284 -0.262 -7.724 1.00 . A A . 44 ALA C 1 1
11 13125 1 1 44 ALA CA C 6.488 -0.832 -6.324 1.00 . A A . 44 ALA CA 1 1
11 13126 1 1 44 ALA CB C 7.878 -1.438 -6.197 1.00 . A A . 44 ALA CB 1 1
11 13127 1 1 44 ALA H H 5.701 -2.779 -6.065 1.00 . A A . 44 ALA H 1 1
11 13128 1 1 44 ALA HA H 6.404 -0.031 -5.604 1.00 . A A . 44 ALA HA 1 1
11 13129 1 1 44 ALA HB1 H 8.616 -0.712 -6.503 1.00 . A A . 44 ALA HB1 1 1
11 13130 1 1 44 ALA HB2 H 8.054 -1.719 -5.169 1.00 . A A . 44 ALA HB2 1 1
11 13131 1 1 44 ALA HB3 H 7.949 -2.312 -6.827 1.00 . A A . 44 ALA HB3 1 1
11 13132 1 1 44 ALA N N 5.472 -1.828 -6.010 1.00 . A A . 44 ALA N 1 1
11 13133 1 1 44 ALA O O 6.069 0.940 -7.890 1.00 . A A . 44 ALA O 1 1
11 13134 1 1 45 CYS C C 5.091 0.354 -10.226 1.00 . A A . 45 CYS C 1 1
11 13135 1 1 45 CYS CA C 6.177 -0.713 -10.113 1.00 . A A . 45 CYS CA 1 1
11 13136 1 1 45 CYS CB C 5.818 -1.915 -10.988 1.00 . A A . 45 CYS CB 1 1
11 13137 1 1 45 CYS H H 6.527 -2.075 -8.531 1.00 . A A . 45 CYS H 1 1
11 13138 1 1 45 CYS HA H 7.111 -0.295 -10.455 1.00 . A A . 45 CYS HA 1 1
11 13139 1 1 45 CYS HB2 H 5.073 -2.510 -10.480 1.00 . A A . 45 CYS HB2 1 1
11 13140 1 1 45 CYS HB3 H 5.412 -1.562 -11.924 1.00 . A A . 45 CYS HB3 1 1
11 13141 1 1 45 CYS N N 6.353 -1.130 -8.727 1.00 . A A . 45 CYS N 1 1
11 13142 1 1 45 CYS O O 5.349 1.470 -10.679 1.00 . A A . 45 CYS O 1 1
11 13143 1 1 45 CYS SG S 7.228 -3.004 -11.369 1.00 . A A . 45 CYS SG 1 1
11 13144 1 1 46 ILE C C 3.148 2.301 -9.324 1.00 . A A . 46 ILE C 1 1
11 13145 1 1 46 ILE CA C 2.755 0.930 -9.865 1.00 . A A . 46 ILE CA 1 1
11 13146 1 1 46 ILE CB C 1.550 0.401 -9.066 1.00 . A A . 46 ILE CB 1 1
11 13147 1 1 46 ILE CD1 C -0.311 1.301 -10.551 1.00 . A A . 46 ILE CD1 1 1
11 13148 1 1 46 ILE CG1 C 0.363 1.357 -9.198 1.00 . A A . 46 ILE CG1 1 1
11 13149 1 1 46 ILE CG2 C 1.925 0.212 -7.604 1.00 . A A . 46 ILE CG2 1 1
11 13150 1 1 46 ILE H H 3.737 -0.900 -9.461 1.00 . A A . 46 ILE H 1 1
11 13151 1 1 46 ILE HA H 2.459 1.035 -10.899 1.00 . A A . 46 ILE HA 1 1
11 13152 1 1 46 ILE HB H 1.274 -0.562 -9.469 1.00 . A A . 46 ILE HB 1 1
11 13153 1 1 46 ILE HD11 H -0.974 0.447 -10.587 1.00 . A A . 46 ILE HD11 1 1
11 13154 1 1 46 ILE HD12 H -0.882 2.204 -10.707 1.00 . A A . 46 ILE HD12 1 1
11 13155 1 1 46 ILE HD13 H 0.437 1.208 -11.323 1.00 . A A . 46 ILE HD13 1 1
11 13156 1 1 46 ILE HG12 H -0.374 1.112 -8.450 1.00 . A A . 46 ILE HG12 1 1
11 13157 1 1 46 ILE HG13 H 0.707 2.369 -9.040 1.00 . A A . 46 ILE HG13 1 1
11 13158 1 1 46 ILE HG21 H 2.342 1.130 -7.218 1.00 . A A . 46 ILE HG21 1 1
11 13159 1 1 46 ILE HG22 H 1.044 -0.049 -7.037 1.00 . A A . 46 ILE HG22 1 1
11 13160 1 1 46 ILE HG23 H 2.655 -0.579 -7.519 1.00 . A A . 46 ILE HG23 1 1
11 13161 1 1 46 ILE N N 3.879 0.003 -9.812 1.00 . A A . 46 ILE N 1 1
11 13162 1 1 46 ILE O O 2.738 3.332 -9.857 1.00 . A A . 46 ILE O 1 1
11 13163 1 1 47 THR C C 5.406 4.265 -8.533 1.00 . A A . 47 THR C 1 1
11 13164 1 1 47 THR CA C 4.394 3.548 -7.646 1.00 . A A . 47 THR CA 1 1
11 13165 1 1 47 THR CB C 5.027 3.296 -6.265 1.00 . A A . 47 THR CB 1 1
11 13166 1 1 47 THR CG2 C 5.313 4.609 -5.552 1.00 . A A . 47 THR CG2 1 1
11 13167 1 1 47 THR H H 4.238 1.450 -7.880 1.00 . A A . 47 THR H 1 1
11 13168 1 1 47 THR HA H 3.532 4.185 -7.513 1.00 . A A . 47 THR HA 1 1
11 13169 1 1 47 THR HB H 5.960 2.769 -6.404 1.00 . A A . 47 THR HB 1 1
11 13170 1 1 47 THR HG1 H 4.638 1.742 -5.114 1.00 . A A . 47 THR HG1 1 1
11 13171 1 1 47 THR HG21 H 4.385 5.042 -5.211 1.00 . A A . 47 THR HG21 1 1
11 13172 1 1 47 THR HG22 H 5.798 5.291 -6.235 1.00 . A A . 47 THR HG22 1 1
11 13173 1 1 47 THR HG23 H 5.958 4.427 -4.706 1.00 . A A . 47 THR HG23 1 1
11 13174 1 1 47 THR N N 3.946 2.305 -8.260 1.00 . A A . 47 THR N 1 1
11 13175 1 1 47 THR O O 5.181 5.400 -8.955 1.00 . A A . 47 THR O 1 1
11 13176 1 1 47 THR OG1 O 4.153 2.493 -5.464 1.00 . A A . 47 THR OG1 1 1
11 13177 1 1 48 LEU C C 6.976 4.784 -10.916 1.00 . A A . 48 LEU C 1 1
11 13178 1 1 48 LEU CA C 7.567 4.171 -9.650 1.00 . A A . 48 LEU CA 1 1
11 13179 1 1 48 LEU CB C 8.595 3.101 -10.019 1.00 . A A . 48 LEU CB 1 1
11 13180 1 1 48 LEU CD1 C 10.149 4.445 -11.456 1.00 . A A . 48 LEU CD1 1 1
11 13181 1 1 48 LEU CD2 C 10.496 4.364 -8.980 1.00 . A A . 48 LEU CD2 1 1
11 13182 1 1 48 LEU CG C 10.033 3.588 -10.205 1.00 . A A . 48 LEU CG 1 1
11 13183 1 1 48 LEU H H 6.642 2.697 -8.446 1.00 . A A . 48 LEU H 1 1
11 13184 1 1 48 LEU HA H 8.056 4.949 -9.083 1.00 . A A . 48 LEU HA 1 1
11 13185 1 1 48 LEU HB2 H 8.596 2.359 -9.236 1.00 . A A . 48 LEU HB2 1 1
11 13186 1 1 48 LEU HB3 H 8.278 2.644 -10.946 1.00 . A A . 48 LEU HB3 1 1
11 13187 1 1 48 LEU HD11 H 9.570 4.001 -12.251 1.00 . A A . 48 LEU HD11 1 1
11 13188 1 1 48 LEU HD12 H 11.185 4.506 -11.755 1.00 . A A . 48 LEU HD12 1 1
11 13189 1 1 48 LEU HD13 H 9.776 5.437 -11.248 1.00 . A A . 48 LEU HD13 1 1
11 13190 1 1 48 LEU HD21 H 11.543 4.167 -8.804 1.00 . A A . 48 LEU HD21 1 1
11 13191 1 1 48 LEU HD22 H 9.921 4.053 -8.120 1.00 . A A . 48 LEU HD22 1 1
11 13192 1 1 48 LEU HD23 H 10.350 5.421 -9.147 1.00 . A A . 48 LEU HD23 1 1
11 13193 1 1 48 LEU HG H 10.683 2.733 -10.325 1.00 . A A . 48 LEU HG 1 1
11 13194 1 1 48 LEU N N 6.519 3.597 -8.812 1.00 . A A . 48 LEU N 1 1
11 13195 1 1 48 LEU O O 7.181 5.963 -11.200 1.00 . A A . 48 LEU O 1 1
11 13196 1 1 49 ASN C C 4.862 5.742 -12.678 1.00 . A A . 49 ASN C 1 1
11 13197 1 1 49 ASN CA C 5.618 4.437 -12.906 1.00 . A A . 49 ASN CA 1 1
11 13198 1 1 49 ASN CB C 4.666 3.372 -13.453 1.00 . A A . 49 ASN CB 1 1
11 13199 1 1 49 ASN CG C 4.262 3.640 -14.890 1.00 . A A . 49 ASN CG 1 1
11 13200 1 1 49 ASN H H 6.113 3.044 -11.392 1.00 . A A . 49 ASN H 1 1
11 13201 1 1 49 ASN HA H 6.403 4.611 -13.628 1.00 . A A . 49 ASN HA 1 1
11 13202 1 1 49 ASN HB2 H 5.152 2.408 -13.410 1.00 . A A . 49 ASN HB2 1 1
11 13203 1 1 49 ASN HB3 H 3.775 3.348 -12.845 1.00 . A A . 49 ASN HB3 1 1
11 13204 1 1 49 ASN HD21 H 5.575 2.293 -15.536 1.00 . A A . 49 ASN HD21 1 1
11 13205 1 1 49 ASN HD22 H 4.652 3.091 -16.760 1.00 . A A . 49 ASN HD22 1 1
11 13206 1 1 49 ASN N N 6.241 3.974 -11.671 1.00 . A A . 49 ASN N 1 1
11 13207 1 1 49 ASN ND2 N 4.893 2.937 -15.823 1.00 . A A . 49 ASN ND2 1 1
11 13208 1 1 49 ASN O O 5.082 6.730 -13.380 1.00 . A A . 49 ASN O 1 1
11 13209 1 1 49 ASN OD1 O 3.392 4.469 -15.157 1.00 . A A . 49 ASN OD1 1 1
11 13210 1 1 50 TYR C C 4.076 8.143 -11.192 1.00 . A A . 50 TYR C 1 1
11 13211 1 1 50 TYR CA C 3.180 6.921 -11.374 1.00 . A A . 50 TYR CA 1 1
11 13212 1 1 50 TYR CB C 2.359 6.684 -10.105 1.00 . A A . 50 TYR CB 1 1
11 13213 1 1 50 TYR CD1 C 0.409 8.288 -10.112 1.00 . A A . 50 TYR CD1 1 1
11 13214 1 1 50 TYR CD2 C 2.216 8.721 -8.620 1.00 . A A . 50 TYR CD2 1 1
11 13215 1 1 50 TYR CE1 C -0.244 9.418 -9.658 1.00 . A A . 50 TYR CE1 1 1
11 13216 1 1 50 TYR CE2 C 1.570 9.852 -8.158 1.00 . A A . 50 TYR CE2 1 1
11 13217 1 1 50 TYR CG C 1.648 7.921 -9.604 1.00 . A A . 50 TYR CG 1 1
11 13218 1 1 50 TYR CZ C 0.341 10.196 -8.680 1.00 . A A . 50 TYR CZ 1 1
11 13219 1 1 50 TYR H H 3.840 4.921 -11.170 1.00 . A A . 50 TYR H 1 1
11 13220 1 1 50 TYR HA H 2.506 7.103 -12.198 1.00 . A A . 50 TYR HA 1 1
11 13221 1 1 50 TYR HB2 H 1.612 5.931 -10.304 1.00 . A A . 50 TYR HB2 1 1
11 13222 1 1 50 TYR HB3 H 3.014 6.336 -9.320 1.00 . A A . 50 TYR HB3 1 1
11 13223 1 1 50 TYR HD1 H -0.047 7.676 -10.877 1.00 . A A . 50 TYR HD1 1 1
11 13224 1 1 50 TYR HD2 H 3.179 8.449 -8.213 1.00 . A A . 50 TYR HD2 1 1
11 13225 1 1 50 TYR HE1 H -1.207 9.687 -10.066 1.00 . A A . 50 TYR HE1 1 1
11 13226 1 1 50 TYR HE2 H 2.028 10.462 -7.393 1.00 . A A . 50 TYR HE2 1 1
11 13227 1 1 50 TYR HH H -1.028 11.539 -8.819 1.00 . A A . 50 TYR HH 1 1
11 13228 1 1 50 TYR N N 3.971 5.739 -11.693 1.00 . A A . 50 TYR N 1 1
11 13229 1 1 50 TYR O O 3.890 9.166 -11.850 1.00 . A A . 50 TYR O 1 1
11 13230 1 1 50 TYR OH O -0.307 11.321 -8.224 1.00 . A A . 50 TYR OH 1 1
11 13231 1 1 51 GLU C C 6.349 9.846 -11.314 1.00 . A A . 51 GLU C 1 1
11 13232 1 1 51 GLU CA C 5.974 9.121 -10.025 1.00 . A A . 51 GLU CA 1 1
11 13233 1 1 51 GLU CB C 7.236 8.595 -9.337 1.00 . A A . 51 GLU CB 1 1
11 13234 1 1 51 GLU CD C 8.186 7.528 -7.254 1.00 . A A . 51 GLU CD 1 1
11 13235 1 1 51 GLU CG C 7.062 8.355 -7.847 1.00 . A A . 51 GLU CG 1 1
11 13236 1 1 51 GLU H H 5.147 7.185 -9.800 1.00 . A A . 51 GLU H 1 1
11 13237 1 1 51 GLU HA H 5.480 9.818 -9.365 1.00 . A A . 51 GLU HA 1 1
11 13238 1 1 51 GLU HB2 H 7.521 7.662 -9.800 1.00 . A A . 51 GLU HB2 1 1
11 13239 1 1 51 GLU HB3 H 8.031 9.312 -9.474 1.00 . A A . 51 GLU HB3 1 1
11 13240 1 1 51 GLU HG2 H 7.033 9.309 -7.342 1.00 . A A . 51 GLU HG2 1 1
11 13241 1 1 51 GLU HG3 H 6.129 7.835 -7.685 1.00 . A A . 51 GLU HG3 1 1
11 13242 1 1 51 GLU N N 5.049 8.026 -10.294 1.00 . A A . 51 GLU N 1 1
11 13243 1 1 51 GLU O O 6.446 11.073 -11.343 1.00 . A A . 51 GLU O 1 1
11 13244 1 1 51 GLU OE1 O 9.356 7.769 -7.619 1.00 . A A . 51 GLU OE1 1 1
11 13245 1 1 51 GLU OE2 O 7.897 6.640 -6.425 1.00 . A A . 51 GLU OE2 1 1
11 13246 1 1 52 SER C C 5.691 10.107 -14.433 1.00 . A A . 52 SER C 1 1
11 13247 1 1 52 SER CA C 6.929 9.645 -13.670 1.00 . A A . 52 SER CA 1 1
11 13248 1 1 52 SER CB C 7.700 8.618 -14.500 1.00 . A A . 52 SER CB 1 1
11 13249 1 1 52 SER H H 6.467 8.105 -12.291 1.00 . A A . 52 SER H 1 1
11 13250 1 1 52 SER HA H 7.565 10.499 -13.487 1.00 . A A . 52 SER HA 1 1
11 13251 1 1 52 SER HB2 H 7.367 7.625 -14.240 1.00 . A A . 52 SER HB2 1 1
11 13252 1 1 52 SER HB3 H 7.517 8.796 -15.550 1.00 . A A . 52 SER HB3 1 1
11 13253 1 1 52 SER HG H 9.503 7.855 -14.416 1.00 . A A . 52 SER HG 1 1
11 13254 1 1 52 SER N N 6.560 9.077 -12.378 1.00 . A A . 52 SER N 1 1
11 13255 1 1 52 SER O O 5.646 11.225 -14.944 1.00 . A A . 52 SER O 1 1
11 13256 1 1 52 SER OG O 9.094 8.709 -14.258 1.00 . A A . 52 SER OG 1 1
11 13257 1 1 53 ASN C C 2.482 10.296 -14.293 1.00 . A A . 53 ASN C 1 1
11 13258 1 1 53 ASN CA C 3.451 9.554 -15.208 1.00 . A A . 53 ASN CA 1 1
11 13259 1 1 53 ASN CB C 2.796 8.275 -15.734 1.00 . A A . 53 ASN CB 1 1
11 13260 1 1 53 ASN CG C 3.703 7.505 -16.674 1.00 . A A . 53 ASN CG 1 1
11 13261 1 1 53 ASN H H 4.786 8.360 -14.080 1.00 . A A . 53 ASN H 1 1
11 13262 1 1 53 ASN HA H 3.698 10.191 -16.044 1.00 . A A . 53 ASN HA 1 1
11 13263 1 1 53 ASN HB2 H 2.549 7.635 -14.899 1.00 . A A . 53 ASN HB2 1 1
11 13264 1 1 53 ASN HB3 H 1.892 8.532 -16.265 1.00 . A A . 53 ASN HB3 1 1
11 13265 1 1 53 ASN HD21 H 4.646 6.681 -15.129 1.00 . A A . 53 ASN HD21 1 1
11 13266 1 1 53 ASN HD22 H 5.212 6.210 -16.692 1.00 . A A . 53 ASN HD22 1 1
11 13267 1 1 53 ASN N N 4.690 9.236 -14.507 1.00 . A A . 53 ASN N 1 1
11 13268 1 1 53 ASN ND2 N 4.612 6.719 -16.107 1.00 . A A . 53 ASN ND2 1 1
11 13269 1 1 53 ASN O O 1.852 9.696 -13.422 1.00 . A A . 53 ASN O 1 1
11 13270 1 1 53 ASN OD1 O 3.588 7.615 -17.894 1.00 . A A . 53 ASN OD1 1 1
11 13271 1 1 54 ARG C C 0.865 13.548 -14.527 1.00 . A A . 54 ARG C 1 1
11 13272 1 1 54 ARG CA C 1.478 12.429 -13.689 1.00 . A A . 54 ARG CA 1 1
11 13273 1 1 54 ARG CB C 2.235 13.023 -12.500 1.00 . A A . 54 ARG CB 1 1
11 13274 1 1 54 ARG CD C 3.267 12.651 -10.239 1.00 . A A . 54 ARG CD 1 1
11 13275 1 1 54 ARG CG C 2.410 12.052 -11.344 1.00 . A A . 54 ARG CG 1 1
11 13276 1 1 54 ARG CZ C 3.177 14.642 -8.800 1.00 . A A . 54 ARG CZ 1 1
11 13277 1 1 54 ARG H H 2.898 12.026 -15.206 1.00 . A A . 54 ARG H 1 1
11 13278 1 1 54 ARG HA H 0.684 11.796 -13.320 1.00 . A A . 54 ARG HA 1 1
11 13279 1 1 54 ARG HB2 H 3.215 13.334 -12.831 1.00 . A A . 54 ARG HB2 1 1
11 13280 1 1 54 ARG HB3 H 1.695 13.885 -12.140 1.00 . A A . 54 ARG HB3 1 1
11 13281 1 1 54 ARG HD2 H 3.541 11.866 -9.550 1.00 . A A . 54 ARG HD2 1 1
11 13282 1 1 54 ARG HD3 H 4.159 13.069 -10.681 1.00 . A A . 54 ARG HD3 1 1
11 13283 1 1 54 ARG HE H 1.584 13.701 -9.546 1.00 . A A . 54 ARG HE 1 1
11 13284 1 1 54 ARG HG2 H 1.438 11.810 -10.939 1.00 . A A . 54 ARG HG2 1 1
11 13285 1 1 54 ARG HG3 H 2.884 11.154 -11.709 1.00 . A A . 54 ARG HG3 1 1
11 13286 1 1 54 ARG HH11 H 5.038 13.973 -9.211 1.00 . A A . 54 ARG HH11 1 1
11 13287 1 1 54 ARG HH12 H 4.960 15.377 -8.197 1.00 . A A . 54 ARG HH12 1 1
11 13288 1 1 54 ARG HH21 H 1.468 15.548 -8.212 1.00 . A A . 54 ARG HH21 1 1
11 13289 1 1 54 ARG HH22 H 2.929 16.271 -7.629 1.00 . A A . 54 ARG HH22 1 1
11 13290 1 1 54 ARG N N 2.369 11.604 -14.497 1.00 . A A . 54 ARG N 1 1
11 13291 1 1 54 ARG NE N 2.563 13.700 -9.507 1.00 . A A . 54 ARG NE 1 1
11 13292 1 1 54 ARG NH1 N 4.500 14.666 -8.730 1.00 . A A . 54 ARG NH1 1 1
11 13293 1 1 54 ARG NH2 N 2.466 15.563 -8.161 1.00 . A A . 54 ARG NH2 1 1
11 13294 1 1 54 ARG O O 1.533 14.529 -14.853 1.00 . A A . 54 ARG O 1 1
11 13295 1 1 55 ASN C C -1.277 15.692 -14.895 1.00 . A A . 55 ASN C 1 1
11 13296 1 1 55 ASN CA C -1.111 14.390 -15.672 1.00 . A A . 55 ASN CA 1 1
11 13297 1 1 55 ASN CB C -2.480 13.859 -16.099 1.00 . A A . 55 ASN CB 1 1
11 13298 1 1 55 ASN CG C -3.577 14.235 -15.121 1.00 . A A . 55 ASN CG 1 1
11 13299 1 1 55 ASN H H -0.888 12.589 -14.582 1.00 . A A . 55 ASN H 1 1
11 13300 1 1 55 ASN HA H -0.519 14.583 -16.554 1.00 . A A . 55 ASN HA 1 1
11 13301 1 1 55 ASN HB2 H -2.732 14.267 -17.067 1.00 . A A . 55 ASN HB2 1 1
11 13302 1 1 55 ASN HB3 H -2.438 12.782 -16.168 1.00 . A A . 55 ASN HB3 1 1
11 13303 1 1 55 ASN HD21 H -4.467 15.347 -16.509 1.00 . A A . 55 ASN HD21 1 1
11 13304 1 1 55 ASN HD22 H -5.247 15.303 -14.968 1.00 . A A . 55 ASN HD22 1 1
11 13305 1 1 55 ASN N N -0.409 13.393 -14.872 1.00 . A A . 55 ASN N 1 1
11 13306 1 1 55 ASN ND2 N -4.526 15.043 -15.579 1.00 . A A . 55 ASN ND2 1 1
11 13307 1 1 55 ASN O O -1.103 15.728 -13.676 1.00 . A A . 55 ASN O 1 1
11 13308 1 1 55 ASN OD1 O -3.570 13.804 -13.968 1.00 . A A . 55 ASN OD1 1 1
11 13309 1 1 56 THR C C -2.545 17.940 -13.659 1.00 . A A . 56 THR C 1 1
11 13310 1 1 56 THR CA C -1.807 18.066 -14.987 1.00 . A A . 56 THR CA 1 1
11 13311 1 1 56 THR CB C -2.592 19.018 -15.909 1.00 . A A . 56 THR CB 1 1
11 13312 1 1 56 THR CG2 C -3.944 18.425 -16.275 1.00 . A A . 56 THR CG2 1 1
11 13313 1 1 56 THR H H -1.742 16.669 -16.576 1.00 . A A . 56 THR H 1 1
11 13314 1 1 56 THR HA H -0.832 18.495 -14.807 1.00 . A A . 56 THR HA 1 1
11 13315 1 1 56 THR HB H -2.023 19.166 -16.816 1.00 . A A . 56 THR HB 1 1
11 13316 1 1 56 THR HG1 H -1.924 20.648 -15.023 1.00 . A A . 56 THR HG1 1 1
11 13317 1 1 56 THR HG21 H -3.815 17.401 -16.589 1.00 . A A . 56 THR HG21 1 1
11 13318 1 1 56 THR HG22 H -4.382 18.996 -17.080 1.00 . A A . 56 THR HG22 1 1
11 13319 1 1 56 THR HG23 H -4.596 18.458 -15.414 1.00 . A A . 56 THR HG23 1 1
11 13320 1 1 56 THR N N -1.617 16.761 -15.608 1.00 . A A . 56 THR N 1 1
11 13321 1 1 56 THR O O -2.089 18.447 -12.634 1.00 . A A . 56 THR O 1 1
11 13322 1 1 56 THR OG1 O -2.778 20.282 -15.263 1.00 . A A . 56 THR OG1 1 1
11 13323 1 1 57 ASP C C -3.700 16.300 -11.422 1.00 . A A . 57 ASP C 1 1
11 13324 1 1 57 ASP CA C -4.487 17.066 -12.480 1.00 . A A . 57 ASP CA 1 1
11 13325 1 1 57 ASP CB C -5.777 16.317 -12.816 1.00 . A A . 57 ASP CB 1 1
11 13326 1 1 57 ASP CG C -6.540 16.959 -13.958 1.00 . A A . 57 ASP CG 1 1
11 13327 1 1 57 ASP H H -3.998 16.879 -14.532 1.00 . A A . 57 ASP H 1 1
11 13328 1 1 57 ASP HA H -4.739 18.040 -12.089 1.00 . A A . 57 ASP HA 1 1
11 13329 1 1 57 ASP HB2 H -5.534 15.302 -13.096 1.00 . A A . 57 ASP HB2 1 1
11 13330 1 1 57 ASP HB3 H -6.414 16.302 -11.944 1.00 . A A . 57 ASP HB3 1 1
11 13331 1 1 57 ASP N N -3.686 17.260 -13.684 1.00 . A A . 57 ASP N 1 1
11 13332 1 1 57 ASP O O -3.768 16.615 -10.234 1.00 . A A . 57 ASP O 1 1
11 13333 1 1 57 ASP OD1 O -6.451 18.195 -14.109 1.00 . A A . 57 ASP OD1 1 1
11 13334 1 1 57 ASP OD2 O -7.227 16.226 -14.700 1.00 . A A . 57 ASP OD2 1 1
11 13335 1 1 58 GLY C C -2.317 13.008 -11.180 1.00 . A A . 58 GLY C 1 1
11 13336 1 1 58 GLY CA C -2.164 14.496 -10.938 1.00 . A A . 58 GLY CA 1 1
11 13337 1 1 58 GLY H H -2.937 15.087 -12.819 1.00 . A A . 58 GLY H 1 1
11 13338 1 1 58 GLY HA2 H -1.124 14.764 -11.048 1.00 . A A . 58 GLY HA2 1 1
11 13339 1 1 58 GLY HA3 H -2.479 14.719 -9.929 1.00 . A A . 58 GLY HA3 1 1
11 13340 1 1 58 GLY N N -2.953 15.292 -11.861 1.00 . A A . 58 GLY N 1 1
11 13341 1 1 58 GLY O O -1.349 12.252 -11.081 1.00 . A A . 58 GLY O 1 1
11 13342 1 1 59 LYS C C -2.680 10.533 -12.549 1.00 . A A . 59 LYS C 1 1
11 13343 1 1 59 LYS CA C -3.812 11.175 -11.754 1.00 . A A . 59 LYS CA 1 1
11 13344 1 1 59 LYS CB C -5.132 11.024 -12.514 1.00 . A A . 59 LYS CB 1 1
11 13345 1 1 59 LYS CD C -6.639 10.795 -10.517 1.00 . A A . 59 LYS CD 1 1
11 13346 1 1 59 LYS CE C -7.990 11.178 -9.932 1.00 . A A . 59 LYS CE 1 1
11 13347 1 1 59 LYS CG C -6.329 11.593 -11.772 1.00 . A A . 59 LYS CG 1 1
11 13348 1 1 59 LYS H H -4.266 13.233 -11.562 1.00 . A A . 59 LYS H 1 1
11 13349 1 1 59 LYS HA H -3.896 10.674 -10.802 1.00 . A A . 59 LYS HA 1 1
11 13350 1 1 59 LYS HB2 H -5.048 11.532 -13.463 1.00 . A A . 59 LYS HB2 1 1
11 13351 1 1 59 LYS HB3 H -5.313 9.973 -12.693 1.00 . A A . 59 LYS HB3 1 1
11 13352 1 1 59 LYS HD2 H -6.651 9.744 -10.763 1.00 . A A . 59 LYS HD2 1 1
11 13353 1 1 59 LYS HD3 H -5.871 10.986 -9.781 1.00 . A A . 59 LYS HD3 1 1
11 13354 1 1 59 LYS HE2 H -8.733 11.127 -10.713 1.00 . A A . 59 LYS HE2 1 1
11 13355 1 1 59 LYS HE3 H -8.241 10.476 -9.150 1.00 . A A . 59 LYS HE3 1 1
11 13356 1 1 59 LYS HG2 H -6.116 12.614 -11.493 1.00 . A A . 59 LYS HG2 1 1
11 13357 1 1 59 LYS HG3 H -7.190 11.569 -12.425 1.00 . A A . 59 LYS HG3 1 1
11 13358 1 1 59 LYS HZ1 H -8.835 13.068 -9.653 1.00 . A A . 59 LYS HZ1 1 1
11 13359 1 1 59 LYS HZ2 H -7.144 13.074 -9.703 1.00 . A A . 59 LYS HZ2 1 1
11 13360 1 1 59 LYS HZ3 H -7.947 12.511 -8.325 1.00 . A A . 59 LYS HZ3 1 1
11 13361 1 1 59 LYS N N -3.535 12.583 -11.498 1.00 . A A . 59 LYS N 1 1
11 13362 1 1 59 LYS NZ N -7.978 12.554 -9.364 1.00 . A A . 59 LYS NZ 1 1
11 13363 1 1 59 LYS O O -1.881 11.225 -13.179 1.00 . A A . 59 LYS O 1 1
11 13364 1 1 60 GLY C C -2.120 7.748 -14.445 1.00 . A A . 60 GLY C 1 1
11 13365 1 1 60 GLY CA C -1.580 8.493 -13.240 1.00 . A A . 60 GLY CA 1 1
11 13366 1 1 60 GLY H H -3.282 8.705 -11.998 1.00 . A A . 60 GLY H 1 1
11 13367 1 1 60 GLY HA2 H -0.836 9.202 -13.571 1.00 . A A . 60 GLY HA2 1 1
11 13368 1 1 60 GLY HA3 H -1.114 7.784 -12.572 1.00 . A A . 60 GLY HA3 1 1
11 13369 1 1 60 GLY N N -2.618 9.205 -12.517 1.00 . A A . 60 GLY N 1 1
11 13370 1 1 60 GLY O O -3.283 7.348 -14.465 1.00 . A A . 60 GLY O 1 1
11 13371 1 1 61 ASN C C -1.171 5.423 -16.656 1.00 . A A . 61 ASN C 1 1
11 13372 1 1 61 ASN CA C -1.673 6.864 -16.668 1.00 . A A . 61 ASN CA 1 1
11 13373 1 1 61 ASN CB C -1.136 7.593 -17.901 1.00 . A A . 61 ASN CB 1 1
11 13374 1 1 61 ASN CG C -2.053 8.711 -18.358 1.00 . A A . 61 ASN CG 1 1
11 13375 1 1 61 ASN H H -0.358 7.907 -15.377 1.00 . A A . 61 ASN H 1 1
11 13376 1 1 61 ASN HA H -2.752 6.857 -16.707 1.00 . A A . 61 ASN HA 1 1
11 13377 1 1 61 ASN HB2 H -0.170 8.019 -17.668 1.00 . A A . 61 ASN HB2 1 1
11 13378 1 1 61 ASN HB3 H -1.027 6.888 -18.711 1.00 . A A . 61 ASN HB3 1 1
11 13379 1 1 61 ASN HD21 H -0.569 10.026 -18.202 1.00 . A A . 61 ASN HD21 1 1
11 13380 1 1 61 ASN HD22 H -2.086 10.664 -18.730 1.00 . A A . 61 ASN HD22 1 1
11 13381 1 1 61 ASN N N -1.273 7.564 -15.453 1.00 . A A . 61 ASN N 1 1
11 13382 1 1 61 ASN ND2 N -1.515 9.922 -18.438 1.00 . A A . 61 ASN ND2 1 1
11 13383 1 1 61 ASN O O -0.052 5.148 -16.222 1.00 . A A . 61 ASN O 1 1
11 13384 1 1 61 ASN OD1 O -3.232 8.488 -18.635 1.00 . A A . 61 ASN OD1 1 1
11 13385 1 1 62 CYS C C -0.763 2.797 -18.390 1.00 . A A . 62 CYS C 1 1
11 13386 1 1 62 CYS CA C -1.648 3.095 -17.183 1.00 . A A . 62 CYS CA 1 1
11 13387 1 1 62 CYS CB C -2.909 2.230 -17.235 1.00 . A A . 62 CYS CB 1 1
11 13388 1 1 62 CYS H H -2.885 4.789 -17.470 1.00 . A A . 62 CYS H 1 1
11 13389 1 1 62 CYS HA H -1.099 2.863 -16.283 1.00 . A A . 62 CYS HA 1 1
11 13390 1 1 62 CYS HB2 H -3.513 2.435 -16.363 1.00 . A A . 62 CYS HB2 1 1
11 13391 1 1 62 CYS HB3 H -3.471 2.480 -18.122 1.00 . A A . 62 CYS HB3 1 1
11 13392 1 1 62 CYS N N -2.006 4.508 -17.137 1.00 . A A . 62 CYS N 1 1
11 13393 1 1 62 CYS O O -1.104 3.104 -19.532 1.00 . A A . 62 CYS O 1 1
11 13394 1 1 62 CYS SG S -2.580 0.439 -17.271 1.00 . A A . 62 CYS SG 1 1
11 13395 1 1 63 PRO C C 0.850 0.702 -20.075 1.00 . A A . 63 PRO C 1 1
11 13396 1 1 63 PRO CA C 1.359 1.829 -19.183 1.00 . A A . 63 PRO CA 1 1
11 13397 1 1 63 PRO CB C 2.594 1.375 -18.401 1.00 . A A . 63 PRO CB 1 1
11 13398 1 1 63 PRO CD C 0.872 1.788 -16.794 1.00 . A A . 63 PRO CD 1 1
11 13399 1 1 63 PRO CG C 2.062 0.915 -17.087 1.00 . A A . 63 PRO CG 1 1
11 13400 1 1 63 PRO HA H 1.612 2.683 -19.794 1.00 . A A . 63 PRO HA 1 1
11 13401 1 1 63 PRO HB2 H 3.085 0.572 -18.932 1.00 . A A . 63 PRO HB2 1 1
11 13402 1 1 63 PRO HB3 H 3.274 2.205 -18.282 1.00 . A A . 63 PRO HB3 1 1
11 13403 1 1 63 PRO HD2 H 0.114 1.227 -16.268 1.00 . A A . 63 PRO HD2 1 1
11 13404 1 1 63 PRO HD3 H 1.171 2.652 -16.220 1.00 . A A . 63 PRO HD3 1 1
11 13405 1 1 63 PRO HG2 H 1.761 -0.119 -17.155 1.00 . A A . 63 PRO HG2 1 1
11 13406 1 1 63 PRO HG3 H 2.814 1.039 -16.323 1.00 . A A . 63 PRO HG3 1 1
11 13407 1 1 63 PRO N N 0.401 2.183 -18.132 1.00 . A A . 63 PRO N 1 1
11 13408 1 1 63 PRO O O 1.578 0.197 -20.931 1.00 . A A . 63 PRO O 1 1
11 13409 1 1 64 VAL C C -2.176 -0.230 -21.489 1.00 . A A . 64 VAL C 1 1
11 13410 1 1 64 VAL CA C -1.011 -0.755 -20.658 1.00 . A A . 64 VAL CA 1 1
11 13411 1 1 64 VAL CB C -1.512 -1.901 -19.758 1.00 . A A . 64 VAL CB 1 1
11 13412 1 1 64 VAL CG1 C -2.228 -2.956 -20.587 1.00 . A A . 64 VAL CG1 1 1
11 13413 1 1 64 VAL CG2 C -0.355 -2.513 -18.983 1.00 . A A . 64 VAL CG2 1 1
11 13414 1 1 64 VAL H H -0.934 0.753 -19.174 1.00 . A A . 64 VAL H 1 1
11 13415 1 1 64 VAL HA H -0.256 -1.150 -21.322 1.00 . A A . 64 VAL HA 1 1
11 13416 1 1 64 VAL HB H -2.217 -1.492 -19.049 1.00 . A A . 64 VAL HB 1 1
11 13417 1 1 64 VAL HG11 H -1.692 -3.892 -20.518 1.00 . A A . 64 VAL HG11 1 1
11 13418 1 1 64 VAL HG12 H -3.233 -3.087 -20.214 1.00 . A A . 64 VAL HG12 1 1
11 13419 1 1 64 VAL HG13 H -2.265 -2.639 -21.619 1.00 . A A . 64 VAL HG13 1 1
11 13420 1 1 64 VAL HG21 H 0.502 -2.610 -19.632 1.00 . A A . 64 VAL HG21 1 1
11 13421 1 1 64 VAL HG22 H -0.105 -1.876 -18.148 1.00 . A A . 64 VAL HG22 1 1
11 13422 1 1 64 VAL HG23 H -0.643 -3.489 -18.618 1.00 . A A . 64 VAL HG23 1 1
11 13423 1 1 64 VAL N N -0.404 0.312 -19.871 1.00 . A A . 64 VAL N 1 1
11 13424 1 1 64 VAL O O -2.192 -0.369 -22.713 1.00 . A A . 64 VAL O 1 1
11 13425 1 1 65 CYS C C -4.250 2.446 -21.554 1.00 . A A . 65 CYS C 1 1
11 13426 1 1 65 CYS CA C -4.320 0.923 -21.493 1.00 . A A . 65 CYS CA 1 1
11 13427 1 1 65 CYS CB C -5.599 0.488 -20.775 1.00 . A A . 65 CYS CB 1 1
11 13428 1 1 65 CYS H H -3.080 0.456 -19.842 1.00 . A A . 65 CYS H 1 1
11 13429 1 1 65 CYS HA H -4.333 0.535 -22.500 1.00 . A A . 65 CYS HA 1 1
11 13430 1 1 65 CYS HB2 H -6.452 0.894 -21.299 1.00 . A A . 65 CYS HB2 1 1
11 13431 1 1 65 CYS HB3 H -5.658 -0.591 -20.784 1.00 . A A . 65 CYS HB3 1 1
11 13432 1 1 65 CYS N N -3.150 0.376 -20.818 1.00 . A A . 65 CYS N 1 1
11 13433 1 1 65 CYS O O -4.918 3.076 -22.374 1.00 . A A . 65 CYS O 1 1
11 13434 1 1 65 CYS SG S -5.702 1.036 -19.041 1.00 . A A . 65 CYS SG 1 1
11 13435 1 1 66 ARG C C -4.576 5.151 -20.179 1.00 . A A . 66 ARG C 1 1
11 13436 1 1 66 ARG CA C -3.282 4.480 -20.632 1.00 . A A . 66 ARG CA 1 1
11 13437 1 1 66 ARG CB C -2.870 5.014 -22.005 1.00 . A A . 66 ARG CB 1 1
11 13438 1 1 66 ARG CD C -0.636 6.109 -21.647 1.00 . A A . 66 ARG CD 1 1
11 13439 1 1 66 ARG CG C -2.112 6.330 -21.943 1.00 . A A . 66 ARG CG 1 1
11 13440 1 1 66 ARG CZ C 1.370 7.528 -21.588 1.00 . A A . 66 ARG CZ 1 1
11 13441 1 1 66 ARG H H -2.933 2.475 -20.050 1.00 . A A . 66 ARG H 1 1
11 13442 1 1 66 ARG HA H -2.504 4.707 -19.919 1.00 . A A . 66 ARG HA 1 1
11 13443 1 1 66 ARG HB2 H -2.240 4.283 -22.489 1.00 . A A . 66 ARG HB2 1 1
11 13444 1 1 66 ARG HB3 H -3.758 5.164 -22.600 1.00 . A A . 66 ARG HB3 1 1
11 13445 1 1 66 ARG HD2 H -0.509 5.999 -20.581 1.00 . A A . 66 ARG HD2 1 1
11 13446 1 1 66 ARG HD3 H -0.315 5.205 -22.143 1.00 . A A . 66 ARG HD3 1 1
11 13447 1 1 66 ARG HE H -0.159 7.768 -22.846 1.00 . A A . 66 ARG HE 1 1
11 13448 1 1 66 ARG HG2 H -2.205 6.834 -22.894 1.00 . A A . 66 ARG HG2 1 1
11 13449 1 1 66 ARG HG3 H -2.538 6.945 -21.164 1.00 . A A . 66 ARG HG3 1 1
11 13450 1 1 66 ARG HH11 H 1.347 6.031 -20.231 1.00 . A A . 66 ARG HH11 1 1
11 13451 1 1 66 ARG HH12 H 2.756 7.039 -20.200 1.00 . A A . 66 ARG HH12 1 1
11 13452 1 1 66 ARG HH21 H 1.692 9.102 -22.815 1.00 . A A . 66 ARG HH21 1 1
11 13453 1 1 66 ARG HH22 H 2.950 8.786 -21.670 1.00 . A A . 66 ARG HH22 1 1
11 13454 1 1 66 ARG N N -3.439 3.031 -20.679 1.00 . A A . 66 ARG N 1 1
11 13455 1 1 66 ARG NE N 0.188 7.222 -22.110 1.00 . A A . 66 ARG NE 1 1
11 13456 1 1 66 ARG NH1 N 1.865 6.807 -20.591 1.00 . A A . 66 ARG NH1 1 1
11 13457 1 1 66 ARG NH2 N 2.061 8.556 -22.063 1.00 . A A . 66 ARG NH2 1 1
11 13458 1 1 66 ARG O O -4.991 6.165 -20.742 1.00 . A A . 66 ARG O 1 1
11 13459 1 1 67 VAL C C -6.222 5.840 -17.306 1.00 . A A . 67 VAL C 1 1
11 13460 1 1 67 VAL CA C -6.454 5.123 -18.631 1.00 . A A . 67 VAL CA 1 1
11 13461 1 1 67 VAL CB C -7.506 4.017 -18.426 1.00 . A A . 67 VAL CB 1 1
11 13462 1 1 67 VAL CG1 C -8.710 4.559 -17.671 1.00 . A A . 67 VAL CG1 1 1
11 13463 1 1 67 VAL CG2 C -7.927 3.428 -19.764 1.00 . A A . 67 VAL CG2 1 1
11 13464 1 1 67 VAL H H -4.828 3.773 -18.753 1.00 . A A . 67 VAL H 1 1
11 13465 1 1 67 VAL HA H -6.841 5.830 -19.350 1.00 . A A . 67 VAL HA 1 1
11 13466 1 1 67 VAL HB H -7.062 3.230 -17.834 1.00 . A A . 67 VAL HB 1 1
11 13467 1 1 67 VAL HG11 H -9.554 4.628 -18.342 1.00 . A A . 67 VAL HG11 1 1
11 13468 1 1 67 VAL HG12 H -8.952 3.895 -16.854 1.00 . A A . 67 VAL HG12 1 1
11 13469 1 1 67 VAL HG13 H -8.479 5.540 -17.282 1.00 . A A . 67 VAL HG13 1 1
11 13470 1 1 67 VAL HG21 H -7.088 3.441 -20.444 1.00 . A A . 67 VAL HG21 1 1
11 13471 1 1 67 VAL HG22 H -8.258 2.410 -19.621 1.00 . A A . 67 VAL HG22 1 1
11 13472 1 1 67 VAL HG23 H -8.735 4.014 -20.178 1.00 . A A . 67 VAL HG23 1 1
11 13473 1 1 67 VAL N N -5.208 4.579 -19.160 1.00 . A A . 67 VAL N 1 1
11 13474 1 1 67 VAL O O -5.538 5.340 -16.412 1.00 . A A . 67 VAL O 1 1
11 13475 1 1 68 PRO C C -7.426 7.251 -14.778 1.00 . A A . 68 PRO C 1 1
11 13476 1 1 68 PRO CA C -6.676 7.854 -15.960 1.00 . A A . 68 PRO CA 1 1
11 13477 1 1 68 PRO CB C -7.300 9.193 -16.363 1.00 . A A . 68 PRO CB 1 1
11 13478 1 1 68 PRO CD C -7.633 7.699 -18.199 1.00 . A A . 68 PRO CD 1 1
11 13479 1 1 68 PRO CG C -8.249 8.854 -17.460 1.00 . A A . 68 PRO CG 1 1
11 13480 1 1 68 PRO HA H -5.641 8.003 -15.690 1.00 . A A . 68 PRO HA 1 1
11 13481 1 1 68 PRO HB2 H -7.813 9.623 -15.514 1.00 . A A . 68 PRO HB2 1 1
11 13482 1 1 68 PRO HB3 H -6.527 9.866 -16.703 1.00 . A A . 68 PRO HB3 1 1
11 13483 1 1 68 PRO HD2 H -8.400 7.030 -18.561 1.00 . A A . 68 PRO HD2 1 1
11 13484 1 1 68 PRO HD3 H -7.023 8.055 -19.016 1.00 . A A . 68 PRO HD3 1 1
11 13485 1 1 68 PRO HG2 H -9.203 8.568 -17.045 1.00 . A A . 68 PRO HG2 1 1
11 13486 1 1 68 PRO HG3 H -8.364 9.702 -18.119 1.00 . A A . 68 PRO HG3 1 1
11 13487 1 1 68 PRO N N -6.804 7.041 -17.174 1.00 . A A . 68 PRO N 1 1
11 13488 1 1 68 PRO O O -8.657 7.257 -14.742 1.00 . A A . 68 PRO O 1 1
11 13489 1 1 69 TYR C C -6.845 6.861 -11.362 1.00 . A A . 69 TYR C 1 1
11 13490 1 1 69 TYR CA C -7.272 6.122 -12.627 1.00 . A A . 69 TYR CA 1 1
11 13491 1 1 69 TYR CB C -6.873 4.649 -12.530 1.00 . A A . 69 TYR CB 1 1
11 13492 1 1 69 TYR CD1 C -4.731 4.409 -11.216 1.00 . A A . 69 TYR CD1 1 1
11 13493 1 1 69 TYR CD2 C -4.617 4.247 -13.591 1.00 . A A . 69 TYR CD2 1 1
11 13494 1 1 69 TYR CE1 C -3.366 4.211 -11.132 1.00 . A A . 69 TYR CE1 1 1
11 13495 1 1 69 TYR CE2 C -3.252 4.047 -13.517 1.00 . A A . 69 TYR CE2 1 1
11 13496 1 1 69 TYR CG C -5.379 4.431 -12.444 1.00 . A A . 69 TYR CG 1 1
11 13497 1 1 69 TYR CZ C -2.631 4.030 -12.285 1.00 . A A . 69 TYR CZ 1 1
11 13498 1 1 69 TYR H H -5.702 6.756 -13.896 1.00 . A A . 69 TYR H 1 1
11 13499 1 1 69 TYR HA H -8.346 6.189 -12.724 1.00 . A A . 69 TYR HA 1 1
11 13500 1 1 69 TYR HB2 H -7.322 4.219 -11.649 1.00 . A A . 69 TYR HB2 1 1
11 13501 1 1 69 TYR HB3 H -7.235 4.127 -13.404 1.00 . A A . 69 TYR HB3 1 1
11 13502 1 1 69 TYR HD1 H -5.309 4.551 -10.314 1.00 . A A . 69 TYR HD1 1 1
11 13503 1 1 69 TYR HD2 H -5.106 4.262 -14.554 1.00 . A A . 69 TYR HD2 1 1
11 13504 1 1 69 TYR HE1 H -2.879 4.197 -10.168 1.00 . A A . 69 TYR HE1 1 1
11 13505 1 1 69 TYR HE2 H -2.676 3.905 -14.419 1.00 . A A . 69 TYR HE2 1 1
11 13506 1 1 69 TYR HH H -0.876 3.983 -13.068 1.00 . A A . 69 TYR HH 1 1
11 13507 1 1 69 TYR N N -6.678 6.731 -13.811 1.00 . A A . 69 TYR N 1 1
11 13508 1 1 69 TYR O O -5.753 7.423 -11.279 1.00 . A A . 69 TYR O 1 1
11 13509 1 1 69 TYR OH O -1.272 3.832 -12.207 1.00 . A A . 69 TYR OH 1 1
11 13510 1 1 70 PRO C C -6.387 6.813 -8.260 1.00 . A A . 70 PRO C 1 1
11 13511 1 1 70 PRO CA C -7.465 7.523 -9.071 1.00 . A A . 70 PRO CA 1 1
11 13512 1 1 70 PRO CB C -8.813 7.448 -8.350 1.00 . A A . 70 PRO CB 1 1
11 13513 1 1 70 PRO CD C -9.049 6.210 -10.381 1.00 . A A . 70 PRO CD 1 1
11 13514 1 1 70 PRO CG C -9.497 6.267 -8.947 1.00 . A A . 70 PRO CG 1 1
11 13515 1 1 70 PRO HA H -7.187 8.558 -9.210 1.00 . A A . 70 PRO HA 1 1
11 13516 1 1 70 PRO HB2 H -8.650 7.317 -7.290 1.00 . A A . 70 PRO HB2 1 1
11 13517 1 1 70 PRO HB3 H -9.370 8.356 -8.525 1.00 . A A . 70 PRO HB3 1 1
11 13518 1 1 70 PRO HD2 H -8.967 5.185 -10.711 1.00 . A A . 70 PRO HD2 1 1
11 13519 1 1 70 PRO HD3 H -9.733 6.757 -11.012 1.00 . A A . 70 PRO HD3 1 1
11 13520 1 1 70 PRO HG2 H -9.201 5.369 -8.426 1.00 . A A . 70 PRO HG2 1 1
11 13521 1 1 70 PRO HG3 H -10.568 6.397 -8.894 1.00 . A A . 70 PRO HG3 1 1
11 13522 1 1 70 PRO N N -7.728 6.860 -10.352 1.00 . A A . 70 PRO N 1 1
11 13523 1 1 70 PRO O O -6.432 5.596 -8.081 1.00 . A A . 70 PRO O 1 1
11 13524 1 1 71 PHE C C -4.844 6.478 -5.652 1.00 . A A . 71 PHE C 1 1
11 13525 1 1 71 PHE CA C -4.328 7.024 -6.979 1.00 . A A . 71 PHE CA 1 1
11 13526 1 1 71 PHE CB C -3.259 8.090 -6.725 1.00 . A A . 71 PHE CB 1 1
11 13527 1 1 71 PHE CD1 C -1.272 6.560 -6.805 1.00 . A A . 71 PHE CD1 1 1
11 13528 1 1 71 PHE CD2 C -1.520 7.997 -4.919 1.00 . A A . 71 PHE CD2 1 1
11 13529 1 1 71 PHE CE1 C -0.104 6.051 -6.268 1.00 . A A . 71 PHE CE1 1 1
11 13530 1 1 71 PHE CE2 C -0.353 7.492 -4.377 1.00 . A A . 71 PHE CE2 1 1
11 13531 1 1 71 PHE CG C -1.991 7.538 -6.138 1.00 . A A . 71 PHE CG 1 1
11 13532 1 1 71 PHE CZ C 0.355 6.517 -5.052 1.00 . A A . 71 PHE CZ 1 1
11 13533 1 1 71 PHE H H -5.438 8.545 -7.949 1.00 . A A . 71 PHE H 1 1
11 13534 1 1 71 PHE HA H -3.890 6.215 -7.543 1.00 . A A . 71 PHE HA 1 1
11 13535 1 1 71 PHE HB2 H -3.011 8.570 -7.659 1.00 . A A . 71 PHE HB2 1 1
11 13536 1 1 71 PHE HB3 H -3.652 8.825 -6.039 1.00 . A A . 71 PHE HB3 1 1
11 13537 1 1 71 PHE HD1 H -1.631 6.195 -7.757 1.00 . A A . 71 PHE HD1 1 1
11 13538 1 1 71 PHE HD2 H -2.073 8.759 -4.389 1.00 . A A . 71 PHE HD2 1 1
11 13539 1 1 71 PHE HE1 H 0.447 5.289 -6.799 1.00 . A A . 71 PHE HE1 1 1
11 13540 1 1 71 PHE HE2 H 0.004 7.858 -3.426 1.00 . A A . 71 PHE HE2 1 1
11 13541 1 1 71 PHE HZ H 1.267 6.121 -4.631 1.00 . A A . 71 PHE HZ 1 1
11 13542 1 1 71 PHE N N -5.419 7.581 -7.772 1.00 . A A . 71 PHE N 1 1
11 13543 1 1 71 PHE O O -4.601 5.322 -5.307 1.00 . A A . 71 PHE O 1 1
11 13544 1 1 72 GLY C C -7.296 5.986 -3.773 1.00 . A A . 72 GLY C 1 1
11 13545 1 1 72 GLY CA C -6.097 6.903 -3.628 1.00 . A A . 72 GLY CA 1 1
11 13546 1 1 72 GLY H H -5.721 8.229 -5.235 1.00 . A A . 72 GLY H 1 1
11 13547 1 1 72 GLY HA2 H -5.326 6.387 -3.076 1.00 . A A . 72 GLY HA2 1 1
11 13548 1 1 72 GLY HA3 H -6.396 7.781 -3.074 1.00 . A A . 72 GLY HA3 1 1
11 13549 1 1 72 GLY N N -5.559 7.319 -4.910 1.00 . A A . 72 GLY N 1 1
11 13550 1 1 72 GLY O O -8.315 6.176 -3.110 1.00 . A A . 72 GLY O 1 1
11 13551 1 1 73 ASN C C -7.728 2.609 -4.908 1.00 . A A . 73 ASN C 1 1
11 13552 1 1 73 ASN CA C -8.257 4.039 -4.875 1.00 . A A . 73 ASN CA 1 1
11 13553 1 1 73 ASN CB C -8.973 4.361 -6.188 1.00 . A A . 73 ASN CB 1 1
11 13554 1 1 73 ASN CG C -10.083 3.375 -6.498 1.00 . A A . 73 ASN CG 1 1
11 13555 1 1 73 ASN H H -6.336 4.889 -5.142 1.00 . A A . 73 ASN H 1 1
11 13556 1 1 73 ASN HA H -8.959 4.133 -4.060 1.00 . A A . 73 ASN HA 1 1
11 13557 1 1 73 ASN HB2 H -9.403 5.350 -6.123 1.00 . A A . 73 ASN HB2 1 1
11 13558 1 1 73 ASN HB3 H -8.258 4.337 -6.997 1.00 . A A . 73 ASN HB3 1 1
11 13559 1 1 73 ASN HD21 H -8.778 2.134 -7.341 1.00 . A A . 73 ASN HD21 1 1
11 13560 1 1 73 ASN HD22 H -10.422 1.604 -7.333 1.00 . A A . 73 ASN HD22 1 1
11 13561 1 1 73 ASN N N -7.174 4.989 -4.643 1.00 . A A . 73 ASN N 1 1
11 13562 1 1 73 ASN ND2 N -9.725 2.258 -7.120 1.00 . A A . 73 ASN ND2 1 1
11 13563 1 1 73 ASN O O -8.314 1.705 -4.311 1.00 . A A . 73 ASN O 1 1
11 13564 1 1 73 ASN OD1 O -11.248 3.616 -6.181 1.00 . A A . 73 ASN OD1 1 1
11 13565 1 1 74 LEU C C -6.218 0.284 -4.441 1.00 . A A . 74 LEU C 1 1
11 13566 1 1 74 LEU CA C -6.008 1.089 -5.719 1.00 . A A . 74 LEU CA 1 1
11 13567 1 1 74 LEU CB C -4.513 1.219 -6.015 1.00 . A A . 74 LEU CB 1 1
11 13568 1 1 74 LEU CD1 C -2.692 2.509 -7.156 1.00 . A A . 74 LEU CD1 1 1
11 13569 1 1 74 LEU CD2 C -4.378 1.261 -8.518 1.00 . A A . 74 LEU CD2 1 1
11 13570 1 1 74 LEU CG C -4.141 2.053 -7.241 1.00 . A A . 74 LEU CG 1 1
11 13571 1 1 74 LEU H H -6.196 3.169 -6.062 1.00 . A A . 74 LEU H 1 1
11 13572 1 1 74 LEU HA H -6.485 0.572 -6.538 1.00 . A A . 74 LEU HA 1 1
11 13573 1 1 74 LEU HB2 H -4.044 1.669 -5.154 1.00 . A A . 74 LEU HB2 1 1
11 13574 1 1 74 LEU HB3 H -4.118 0.223 -6.158 1.00 . A A . 74 LEU HB3 1 1
11 13575 1 1 74 LEU HD11 H -2.337 2.394 -6.143 1.00 . A A . 74 LEU HD11 1 1
11 13576 1 1 74 LEU HD12 H -2.625 3.548 -7.446 1.00 . A A . 74 LEU HD12 1 1
11 13577 1 1 74 LEU HD13 H -2.087 1.911 -7.821 1.00 . A A . 74 LEU HD13 1 1
11 13578 1 1 74 LEU HD21 H -5.347 0.786 -8.472 1.00 . A A . 74 LEU HD21 1 1
11 13579 1 1 74 LEU HD22 H -3.612 0.507 -8.621 1.00 . A A . 74 LEU HD22 1 1
11 13580 1 1 74 LEU HD23 H -4.343 1.928 -9.367 1.00 . A A . 74 LEU HD23 1 1
11 13581 1 1 74 LEU HG H -4.766 2.935 -7.272 1.00 . A A . 74 LEU HG 1 1
11 13582 1 1 74 LEU N N -6.617 2.410 -5.608 1.00 . A A . 74 LEU N 1 1
11 13583 1 1 74 LEU O O -6.252 0.839 -3.343 1.00 . A A . 74 LEU O 1 1
11 13584 1 1 75 LYS C C -5.643 -3.131 -3.535 1.00 . A A . 75 LYS C 1 1
11 13585 1 1 75 LYS CA C -6.558 -1.913 -3.449 1.00 . A A . 75 LYS CA 1 1
11 13586 1 1 75 LYS CB C -8.019 -2.363 -3.379 1.00 . A A . 75 LYS CB 1 1
11 13587 1 1 75 LYS CD C -10.432 -1.692 -3.184 1.00 . A A . 75 LYS CD 1 1
11 13588 1 1 75 LYS CE C -10.898 -2.420 -1.932 1.00 . A A . 75 LYS CE 1 1
11 13589 1 1 75 LYS CG C -8.987 -1.238 -3.058 1.00 . A A . 75 LYS CG 1 1
11 13590 1 1 75 LYS H H -6.318 -1.413 -5.492 1.00 . A A . 75 LYS H 1 1
11 13591 1 1 75 LYS HA H -6.317 -1.360 -2.554 1.00 . A A . 75 LYS HA 1 1
11 13592 1 1 75 LYS HB2 H -8.298 -2.789 -4.332 1.00 . A A . 75 LYS HB2 1 1
11 13593 1 1 75 LYS HB3 H -8.113 -3.120 -2.614 1.00 . A A . 75 LYS HB3 1 1
11 13594 1 1 75 LYS HD2 H -11.060 -0.828 -3.339 1.00 . A A . 75 LYS HD2 1 1
11 13595 1 1 75 LYS HD3 H -10.518 -2.359 -4.030 1.00 . A A . 75 LYS HD3 1 1
11 13596 1 1 75 LYS HE2 H -10.105 -3.068 -1.591 1.00 . A A . 75 LYS HE2 1 1
11 13597 1 1 75 LYS HE3 H -11.119 -1.689 -1.168 1.00 . A A . 75 LYS HE3 1 1
11 13598 1 1 75 LYS HG2 H -8.813 -0.903 -2.046 1.00 . A A . 75 LYS HG2 1 1
11 13599 1 1 75 LYS HG3 H -8.815 -0.421 -3.744 1.00 . A A . 75 LYS HG3 1 1
11 13600 1 1 75 LYS HZ1 H -12.970 -2.659 -2.055 1.00 . A A . 75 LYS HZ1 1 1
11 13601 1 1 75 LYS HZ2 H -12.150 -4.042 -1.529 1.00 . A A . 75 LYS HZ2 1 1
11 13602 1 1 75 LYS HZ3 H -12.104 -3.602 -3.161 1.00 . A A . 75 LYS HZ3 1 1
11 13603 1 1 75 LYS N N -6.355 -1.029 -4.591 1.00 . A A . 75 LYS N 1 1
11 13604 1 1 75 LYS NZ N -12.116 -3.238 -2.187 1.00 . A A . 75 LYS NZ 1 1
11 13605 1 1 75 LYS O O -5.219 -3.544 -4.614 1.00 . A A . 75 LYS O 1 1
11 13606 1 1 76 PRO C C -5.133 -6.150 -2.858 1.00 . A A . 76 PRO C 1 1
11 13607 1 1 76 PRO CA C -4.467 -4.902 -2.290 1.00 . A A . 76 PRO CA 1 1
11 13608 1 1 76 PRO CB C -4.226 -5.061 -0.786 1.00 . A A . 76 PRO CB 1 1
11 13609 1 1 76 PRO CD C -5.802 -3.283 -1.047 1.00 . A A . 76 PRO CD 1 1
11 13610 1 1 76 PRO CG C -5.406 -4.418 -0.143 1.00 . A A . 76 PRO CG 1 1
11 13611 1 1 76 PRO HA H -3.524 -4.738 -2.791 1.00 . A A . 76 PRO HA 1 1
11 13612 1 1 76 PRO HB2 H -4.164 -6.112 -0.539 1.00 . A A . 76 PRO HB2 1 1
11 13613 1 1 76 PRO HB3 H -3.307 -4.566 -0.511 1.00 . A A . 76 PRO HB3 1 1
11 13614 1 1 76 PRO HD2 H -6.874 -3.153 -1.041 1.00 . A A . 76 PRO HD2 1 1
11 13615 1 1 76 PRO HD3 H -5.308 -2.371 -0.746 1.00 . A A . 76 PRO HD3 1 1
11 13616 1 1 76 PRO HG2 H -6.213 -5.130 -0.060 1.00 . A A . 76 PRO HG2 1 1
11 13617 1 1 76 PRO HG3 H -5.133 -4.042 0.832 1.00 . A A . 76 PRO HG3 1 1
11 13618 1 1 76 PRO N N -5.332 -3.722 -2.372 1.00 . A A . 76 PRO N 1 1
11 13619 1 1 76 PRO O O -6.256 -6.489 -2.486 1.00 . A A . 76 PRO O 1 1
11 13620 1 1 77 ASN C C -4.876 -9.223 -3.420 1.00 . A A . 77 ASN C 1 1
11 13621 1 1 77 ASN CA C -4.959 -8.041 -4.380 1.00 . A A . 77 ASN CA 1 1
11 13622 1 1 77 ASN CB C -4.188 -8.358 -5.664 1.00 . A A . 77 ASN CB 1 1
11 13623 1 1 77 ASN CG C -4.718 -9.592 -6.367 1.00 . A A . 77 ASN CG 1 1
11 13624 1 1 77 ASN H H -3.544 -6.509 -4.017 1.00 . A A . 77 ASN H 1 1
11 13625 1 1 77 ASN HA H -5.995 -7.865 -4.628 1.00 . A A . 77 ASN HA 1 1
11 13626 1 1 77 ASN HB2 H -4.268 -7.520 -6.341 1.00 . A A . 77 ASN HB2 1 1
11 13627 1 1 77 ASN HB3 H -3.149 -8.522 -5.421 1.00 . A A . 77 ASN HB3 1 1
11 13628 1 1 77 ASN HD21 H -5.282 -8.493 -7.925 1.00 . A A . 77 ASN HD21 1 1
11 13629 1 1 77 ASN HD22 H -5.608 -10.185 -8.042 1.00 . A A . 77 ASN HD22 1 1
11 13630 1 1 77 ASN N N -4.434 -6.830 -3.761 1.00 . A A . 77 ASN N 1 1
11 13631 1 1 77 ASN ND2 N -5.257 -9.404 -7.566 1.00 . A A . 77 ASN ND2 1 1
11 13632 1 1 77 ASN O O -3.817 -9.511 -2.861 1.00 . A A . 77 ASN O 1 1
11 13633 1 1 77 ASN OD1 O -4.643 -10.702 -5.838 1.00 . A A . 77 ASN OD1 1 1
11 13634 1 1 78 LEU C C -6.654 -12.268 -3.048 1.00 . A A . 78 LEU C 1 1
11 13635 1 1 78 LEU CA C -6.057 -11.057 -2.338 1.00 . A A . 78 LEU CA 1 1
11 13636 1 1 78 LEU CB C -6.882 -10.723 -1.094 1.00 . A A . 78 LEU CB 1 1
11 13637 1 1 78 LEU CD1 C -6.623 -8.315 -0.449 1.00 . A A . 78 LEU CD1 1 1
11 13638 1 1 78 LEU CD2 C -6.653 -10.083 1.319 1.00 . A A . 78 LEU CD2 1 1
11 13639 1 1 78 LEU CG C -6.242 -9.747 -0.107 1.00 . A A . 78 LEU CG 1 1
11 13640 1 1 78 LEU H H -6.813 -9.628 -3.704 1.00 . A A . 78 LEU H 1 1
11 13641 1 1 78 LEU HA H -5.047 -11.293 -2.038 1.00 . A A . 78 LEU HA 1 1
11 13642 1 1 78 LEU HB2 H -7.817 -10.296 -1.422 1.00 . A A . 78 LEU HB2 1 1
11 13643 1 1 78 LEU HB3 H -7.075 -11.648 -0.569 1.00 . A A . 78 LEU HB3 1 1
11 13644 1 1 78 LEU HD11 H -5.728 -7.722 -0.566 1.00 . A A . 78 LEU HD11 1 1
11 13645 1 1 78 LEU HD12 H -7.226 -7.903 0.346 1.00 . A A . 78 LEU HD12 1 1
11 13646 1 1 78 LEU HD13 H -7.187 -8.303 -1.371 1.00 . A A . 78 LEU HD13 1 1
11 13647 1 1 78 LEU HD21 H -6.686 -11.156 1.440 1.00 . A A . 78 LEU HD21 1 1
11 13648 1 1 78 LEU HD22 H -7.630 -9.668 1.519 1.00 . A A . 78 LEU HD22 1 1
11 13649 1 1 78 LEU HD23 H -5.935 -9.664 2.009 1.00 . A A . 78 LEU HD23 1 1
11 13650 1 1 78 LEU HG H -5.166 -9.830 -0.174 1.00 . A A . 78 LEU HG 1 1
11 13651 1 1 78 LEU N N -6.001 -9.905 -3.231 1.00 . A A . 78 LEU N 1 1
11 13652 1 1 78 LEU O O -6.003 -13.305 -3.183 1.00 . A A . 78 LEU O 1 1
11 13653 1 1 79 HIS C C -9.166 -12.719 -5.522 1.00 . A A . 79 HIS C 1 1
11 13654 1 1 79 HIS CA C -8.579 -13.210 -4.202 1.00 . A A . 79 HIS CA 1 1
11 13655 1 1 79 HIS CB C -9.687 -13.794 -3.324 1.00 . A A . 79 HIS CB 1 1
11 13656 1 1 79 HIS CD2 C -10.857 -12.619 -1.329 1.00 . A A . 79 HIS CD2 1 1
11 13657 1 1 79 HIS CE1 C -11.754 -10.945 -2.424 1.00 . A A . 79 HIS CE1 1 1
11 13658 1 1 79 HIS CG C -10.513 -12.753 -2.631 1.00 . A A . 79 HIS CG 1 1
11 13659 1 1 79 HIS H H -8.362 -11.278 -3.364 1.00 . A A . 79 HIS H 1 1
11 13660 1 1 79 HIS HA H -7.854 -13.982 -4.410 1.00 . A A . 79 HIS HA 1 1
11 13661 1 1 79 HIS HB2 H -10.349 -14.387 -3.937 1.00 . A A . 79 HIS HB2 1 1
11 13662 1 1 79 HIS HB3 H -9.243 -14.424 -2.567 1.00 . A A . 79 HIS HB3 1 1
11 13663 1 1 79 HIS HD2 H -10.578 -13.279 -0.520 1.00 . A A . 79 HIS HD2 1 1
11 13664 1 1 79 HIS HE1 H -12.305 -10.045 -2.655 1.00 . A A . 79 HIS HE1 1 1
11 13665 1 1 79 HIS HE2 H -11.950 -11.091 -0.391 1.00 . A A . 79 HIS HE2 1 1
11 13666 1 1 79 HIS N N -7.895 -12.129 -3.503 1.00 . A A . 79 HIS N 1 1
11 13667 1 1 79 HIS ND1 N -11.091 -11.689 -3.291 1.00 . A A . 79 HIS ND1 1 1
11 13668 1 1 79 HIS NE2 N -11.628 -11.488 -1.227 1.00 . A A . 79 HIS NE2 1 1
11 13669 1 1 79 HIS O O -9.777 -11.652 -5.582 1.00 . A A . 79 HIS O 1 1
11 13670 1 1 80 VAL C C -10.013 -14.376 -8.631 1.00 . A A . 80 VAL C 1 1
11 13671 1 1 80 VAL CA C -9.486 -13.148 -7.896 1.00 . A A . 80 VAL CA 1 1
11 13672 1 1 80 VAL CB C -8.399 -12.476 -8.756 1.00 . A A . 80 VAL CB 1 1
11 13673 1 1 80 VAL CG1 C -8.925 -12.193 -10.155 1.00 . A A . 80 VAL CG1 1 1
11 13674 1 1 80 VAL CG2 C -7.910 -11.198 -8.093 1.00 . A A . 80 VAL CG2 1 1
11 13675 1 1 80 VAL H H -8.481 -14.342 -6.467 1.00 . A A . 80 VAL H 1 1
11 13676 1 1 80 VAL HA H -10.296 -12.445 -7.763 1.00 . A A . 80 VAL HA 1 1
11 13677 1 1 80 VAL HB H -7.564 -13.156 -8.840 1.00 . A A . 80 VAL HB 1 1
11 13678 1 1 80 VAL HG11 H -8.943 -13.111 -10.725 1.00 . A A . 80 VAL HG11 1 1
11 13679 1 1 80 VAL HG12 H -9.924 -11.789 -10.090 1.00 . A A . 80 VAL HG12 1 1
11 13680 1 1 80 VAL HG13 H -8.278 -11.479 -10.645 1.00 . A A . 80 VAL HG13 1 1
11 13681 1 1 80 VAL HG21 H -7.250 -11.446 -7.276 1.00 . A A . 80 VAL HG21 1 1
11 13682 1 1 80 VAL HG22 H -7.379 -10.598 -8.817 1.00 . A A . 80 VAL HG22 1 1
11 13683 1 1 80 VAL HG23 H -8.756 -10.641 -7.715 1.00 . A A . 80 VAL HG23 1 1
11 13684 1 1 80 VAL N N -8.976 -13.503 -6.577 1.00 . A A . 80 VAL N 1 1
11 13685 1 1 80 VAL O O -9.314 -15.380 -8.764 1.00 . A A . 80 VAL O 1 1
11 13686 1 1 81 ALA C C -12.911 -14.881 -10.821 1.00 . A A . 81 ALA C 1 1
11 13687 1 1 81 ALA CA C -11.872 -15.391 -9.829 1.00 . A A . 81 ALA CA 1 1
11 13688 1 1 81 ALA CB C -12.506 -16.372 -8.854 1.00 . A A . 81 ALA CB 1 1
11 13689 1 1 81 ALA H H -11.759 -13.462 -8.967 1.00 . A A . 81 ALA H 1 1
11 13690 1 1 81 ALA HA H -11.096 -15.912 -10.372 1.00 . A A . 81 ALA HA 1 1
11 13691 1 1 81 ALA HB1 H -13.054 -17.122 -9.403 1.00 . A A . 81 ALA HB1 1 1
11 13692 1 1 81 ALA HB2 H -11.733 -16.847 -8.268 1.00 . A A . 81 ALA HB2 1 1
11 13693 1 1 81 ALA HB3 H -13.180 -15.841 -8.198 1.00 . A A . 81 ALA HB3 1 1
11 13694 1 1 81 ALA N N -11.251 -14.288 -9.105 1.00 . A A . 81 ALA N 1 1
11 13695 1 1 81 ALA O O -13.463 -13.794 -10.652 1.00 . A A . 81 ALA O 1 1
11 13696 1 1 82 ASN C C -15.570 -15.413 -12.337 1.00 . A A . 82 ASN C 1 1
11 13697 1 1 82 ASN CA C -14.147 -15.300 -12.876 1.00 . A A . 82 ASN CA 1 1
11 13698 1 1 82 ASN CB C -13.986 -16.187 -14.112 1.00 . A A . 82 ASN CB 1 1
11 13699 1 1 82 ASN CG C -14.537 -15.536 -15.366 1.00 . A A . 82 ASN CG 1 1
11 13700 1 1 82 ASN H H -12.702 -16.528 -11.935 1.00 . A A . 82 ASN H 1 1
11 13701 1 1 82 ASN HA H -13.960 -14.274 -13.153 1.00 . A A . 82 ASN HA 1 1
11 13702 1 1 82 ASN HB2 H -12.937 -16.391 -14.267 1.00 . A A . 82 ASN HB2 1 1
11 13703 1 1 82 ASN HB3 H -14.510 -17.117 -13.951 1.00 . A A . 82 ASN HB3 1 1
11 13704 1 1 82 ASN HD21 H -15.340 -17.262 -15.939 1.00 . A A . 82 ASN HD21 1 1
11 13705 1 1 82 ASN HD22 H -15.593 -15.926 -17.004 1.00 . A A . 82 ASN HD22 1 1
11 13706 1 1 82 ASN N N -13.174 -15.673 -11.855 1.00 . A A . 82 ASN N 1 1
11 13707 1 1 82 ASN ND2 N -15.227 -16.321 -16.186 1.00 . A A . 82 ASN ND2 1 1
11 13708 1 1 82 ASN O O -16.276 -16.382 -12.617 1.00 . A A . 82 ASN O 1 1
11 13709 1 1 82 ASN OD1 O -14.344 -14.342 -15.595 1.00 . A A . 82 ASN OD1 1 1
11 13710 1 1 83 ILE C C -17.802 -15.815 -10.674 1.00 . A A . 83 ILE C 1 1
11 13711 1 1 83 ILE CA C -17.323 -14.401 -10.987 1.00 . A A . 83 ILE CA 1 1
11 13712 1 1 83 ILE CB C -18.336 -13.726 -11.931 1.00 . A A . 83 ILE CB 1 1
11 13713 1 1 83 ILE CD1 C -19.783 -14.370 -13.924 1.00 . A A . 83 ILE CD1 1 1
11 13714 1 1 83 ILE CG1 C -18.437 -14.503 -13.245 1.00 . A A . 83 ILE CG1 1 1
11 13715 1 1 83 ILE CG2 C -17.935 -12.282 -12.193 1.00 . A A . 83 ILE CG2 1 1
11 13716 1 1 83 ILE H H -15.376 -13.670 -11.377 1.00 . A A . 83 ILE H 1 1
11 13717 1 1 83 ILE HA H -17.285 -13.834 -10.068 1.00 . A A . 83 ILE HA 1 1
11 13718 1 1 83 ILE HB H -19.300 -13.725 -11.447 1.00 . A A . 83 ILE HB 1 1
11 13719 1 1 83 ILE HD11 H -20.477 -13.884 -13.254 1.00 . A A . 83 ILE HD11 1 1
11 13720 1 1 83 ILE HD12 H -19.677 -13.779 -14.821 1.00 . A A . 83 ILE HD12 1 1
11 13721 1 1 83 ILE HD13 H -20.156 -15.350 -14.179 1.00 . A A . 83 ILE HD13 1 1
11 13722 1 1 83 ILE HG12 H -17.685 -14.143 -13.929 1.00 . A A . 83 ILE HG12 1 1
11 13723 1 1 83 ILE HG13 H -18.266 -15.552 -13.049 1.00 . A A . 83 ILE HG13 1 1
11 13724 1 1 83 ILE HG21 H -18.540 -11.880 -12.992 1.00 . A A . 83 ILE HG21 1 1
11 13725 1 1 83 ILE HG22 H -18.087 -11.699 -11.298 1.00 . A A . 83 ILE HG22 1 1
11 13726 1 1 83 ILE HG23 H -16.893 -12.243 -12.476 1.00 . A A . 83 ILE HG23 1 1
11 13727 1 1 83 ILE N N -15.985 -14.415 -11.563 1.00 . A A . 83 ILE N 1 1
11 13728 1 1 83 ILE O O -18.904 -16.208 -11.055 1.00 . A A . 83 ILE O 1 1
11 13729 1 1 84 VAL C C -17.887 -18.009 -8.200 1.00 . A A . 84 VAL C 1 1
11 13730 1 1 84 VAL CA C -17.303 -17.945 -9.607 1.00 . A A . 84 VAL CA 1 1
11 13731 1 1 84 VAL CB C -16.071 -18.867 -9.682 1.00 . A A . 84 VAL CB 1 1
11 13732 1 1 84 VAL CG1 C -16.409 -20.254 -9.157 1.00 . A A . 84 VAL CG1 1 1
11 13733 1 1 84 VAL CG2 C -15.547 -18.941 -11.108 1.00 . A A . 84 VAL CG2 1 1
11 13734 1 1 84 VAL H H -16.100 -16.206 -9.700 1.00 . A A . 84 VAL H 1 1
11 13735 1 1 84 VAL HA H -18.040 -18.308 -10.309 1.00 . A A . 84 VAL HA 1 1
11 13736 1 1 84 VAL HB H -15.295 -18.449 -9.057 1.00 . A A . 84 VAL HB 1 1
11 13737 1 1 84 VAL HG11 H -15.583 -20.923 -9.351 1.00 . A A . 84 VAL HG11 1 1
11 13738 1 1 84 VAL HG12 H -16.589 -20.202 -8.093 1.00 . A A . 84 VAL HG12 1 1
11 13739 1 1 84 VAL HG13 H -17.294 -20.621 -9.655 1.00 . A A . 84 VAL HG13 1 1
11 13740 1 1 84 VAL HG21 H -14.564 -18.495 -11.154 1.00 . A A . 84 VAL HG21 1 1
11 13741 1 1 84 VAL HG22 H -15.489 -19.974 -11.416 1.00 . A A . 84 VAL HG22 1 1
11 13742 1 1 84 VAL HG23 H -16.216 -18.406 -11.766 1.00 . A A . 84 VAL HG23 1 1
11 13743 1 1 84 VAL N N -16.965 -16.576 -9.975 1.00 . A A . 84 VAL N 1 1
11 13744 1 1 84 VAL O O -18.620 -18.938 -7.864 1.00 . A A . 84 VAL O 1 1
11 13745 1 1 85 GLU C C -18.930 -15.728 -5.800 1.00 . A A . 85 GLU C 1 1
11 13746 1 1 85 GLU CA C -18.049 -16.956 -6.012 1.00 . A A . 85 GLU CA 1 1
11 13747 1 1 85 GLU CB C -16.878 -16.934 -5.027 1.00 . A A . 85 GLU CB 1 1
11 13748 1 1 85 GLU CD C -17.738 -15.329 -3.276 1.00 . A A . 85 GLU CD 1 1
11 13749 1 1 85 GLU CG C -17.304 -16.750 -3.580 1.00 . A A . 85 GLU CG 1 1
11 13750 1 1 85 GLU H H -16.969 -16.301 -7.710 1.00 . A A . 85 GLU H 1 1
11 13751 1 1 85 GLU HA H -18.640 -17.842 -5.835 1.00 . A A . 85 GLU HA 1 1
11 13752 1 1 85 GLU HB2 H -16.339 -17.866 -5.107 1.00 . A A . 85 GLU HB2 1 1
11 13753 1 1 85 GLU HB3 H -16.217 -16.122 -5.292 1.00 . A A . 85 GLU HB3 1 1
11 13754 1 1 85 GLU HG2 H -18.130 -17.414 -3.373 1.00 . A A . 85 GLU HG2 1 1
11 13755 1 1 85 GLU HG3 H -16.472 -17.001 -2.939 1.00 . A A . 85 GLU HG3 1 1
11 13756 1 1 85 GLU N N -17.557 -17.013 -7.383 1.00 . A A . 85 GLU N 1 1
11 13757 1 1 85 GLU O O -18.609 -14.660 -6.319 1.00 . A A . 85 GLU O 1 1
11 13758 1 1 85 GLU OE1 O -17.051 -14.389 -3.726 1.00 . A A . 85 GLU OE1 1 1
11 13759 1 1 85 GLU OE2 O -18.766 -15.158 -2.588 1.00 . A A . 85 GLU OE2 1 1
11 13760 2 2 1 ZN ZN ZN 6.529 -5.026 -11.895 1.00 . B A . 201 ZN ZN 1 1
11 13761 3 2 1 ZN ZN ZN -4.725 -0.446 -17.503 1.00 . C A . 401 ZN ZN 1 1
12 13762 1 1 1 GLY C C 35.402 -52.933 -26.009 1.00 . A A . 1 GLY C 1 1
12 13763 1 1 1 GLY CA C 35.987 -54.220 -25.461 1.00 . A A . 1 GLY CA 1 1
12 13764 1 1 1 GLY H1 H 36.897 -54.641 -27.326 1.00 . A A . 1 GLY H1 1 1
12 13765 1 1 1 GLY HA2 H 35.186 -54.924 -25.290 1.00 . A A . 1 GLY HA2 1 1
12 13766 1 1 1 GLY HA3 H 36.474 -54.009 -24.520 1.00 . A A . 1 GLY HA3 1 1
12 13767 1 1 1 GLY N N 36.953 -54.819 -26.364 1.00 . A A . 1 GLY N 1 1
12 13768 1 1 1 GLY O O 35.755 -52.500 -27.105 1.00 . A A . 1 GLY O 1 1
12 13769 1 1 2 SER C C 33.319 -50.318 -24.457 1.00 . A A . 2 SER C 1 1
12 13770 1 1 2 SER CA C 33.864 -51.079 -25.661 1.00 . A A . 2 SER CA 1 1
12 13771 1 1 2 SER CB C 32.733 -51.370 -26.649 1.00 . A A . 2 SER CB 1 1
12 13772 1 1 2 SER H H 34.263 -52.716 -24.379 1.00 . A A . 2 SER H 1 1
12 13773 1 1 2 SER HA H 34.609 -50.470 -26.150 1.00 . A A . 2 SER HA 1 1
12 13774 1 1 2 SER HB2 H 33.126 -51.921 -27.490 1.00 . A A . 2 SER HB2 1 1
12 13775 1 1 2 SER HB3 H 31.971 -51.958 -26.157 1.00 . A A . 2 SER HB3 1 1
12 13776 1 1 2 SER HG H 32.749 -49.741 -27.737 1.00 . A A . 2 SER HG 1 1
12 13777 1 1 2 SER N N 34.503 -52.321 -25.244 1.00 . A A . 2 SER N 1 1
12 13778 1 1 2 SER O O 33.075 -50.899 -23.399 1.00 . A A . 2 SER O 1 1
12 13779 1 1 2 SER OG O 32.148 -50.169 -27.123 1.00 . A A . 2 SER OG 1 1
12 13780 1 1 3 SER C C 31.937 -46.926 -24.116 1.00 . A A . 3 SER C 1 1
12 13781 1 1 3 SER CA C 32.618 -48.169 -23.552 1.00 . A A . 3 SER CA 1 1
12 13782 1 1 3 SER CB C 33.752 -47.761 -22.610 1.00 . A A . 3 SER CB 1 1
12 13783 1 1 3 SER H H 33.343 -48.607 -25.492 1.00 . A A . 3 SER H 1 1
12 13784 1 1 3 SER HA H 31.890 -48.744 -22.997 1.00 . A A . 3 SER HA 1 1
12 13785 1 1 3 SER HB2 H 34.434 -48.589 -22.491 1.00 . A A . 3 SER HB2 1 1
12 13786 1 1 3 SER HB3 H 34.279 -46.917 -23.031 1.00 . A A . 3 SER HB3 1 1
12 13787 1 1 3 SER HG H 33.285 -46.442 -21.239 1.00 . A A . 3 SER HG 1 1
12 13788 1 1 3 SER N N 33.130 -49.013 -24.625 1.00 . A A . 3 SER N 1 1
12 13789 1 1 3 SER O O 32.165 -46.546 -25.263 1.00 . A A . 3 SER O 1 1
12 13790 1 1 3 SER OG O 33.250 -47.396 -21.336 1.00 . A A . 3 SER OG 1 1
12 13791 1 1 4 GLY C C 28.914 -45.155 -23.417 1.00 . A A . 4 GLY C 1 1
12 13792 1 1 4 GLY CA C 30.395 -45.103 -23.732 1.00 . A A . 4 GLY CA 1 1
12 13793 1 1 4 GLY H H 30.954 -46.645 -22.394 1.00 . A A . 4 GLY H 1 1
12 13794 1 1 4 GLY HA2 H 30.828 -44.245 -23.240 1.00 . A A . 4 GLY HA2 1 1
12 13795 1 1 4 GLY HA3 H 30.520 -44.993 -24.800 1.00 . A A . 4 GLY HA3 1 1
12 13796 1 1 4 GLY N N 31.097 -46.296 -23.299 1.00 . A A . 4 GLY N 1 1
12 13797 1 1 4 GLY O O 28.359 -46.229 -23.185 1.00 . A A . 4 GLY O 1 1
12 13798 1 1 5 SER C C 26.229 -42.668 -23.753 1.00 . A A . 5 SER C 1 1
12 13799 1 1 5 SER CA C 26.846 -43.908 -23.111 1.00 . A A . 5 SER CA 1 1
12 13800 1 1 5 SER CB C 26.617 -43.880 -21.599 1.00 . A A . 5 SER CB 1 1
12 13801 1 1 5 SER H H 28.769 -43.169 -23.600 1.00 . A A . 5 SER H 1 1
12 13802 1 1 5 SER HA H 26.370 -44.786 -23.523 1.00 . A A . 5 SER HA 1 1
12 13803 1 1 5 SER HB2 H 26.860 -44.845 -21.183 1.00 . A A . 5 SER HB2 1 1
12 13804 1 1 5 SER HB3 H 27.252 -43.126 -21.156 1.00 . A A . 5 SER HB3 1 1
12 13805 1 1 5 SER HG H 24.863 -44.326 -20.849 1.00 . A A . 5 SER HG 1 1
12 13806 1 1 5 SER N N 28.271 -43.991 -23.407 1.00 . A A . 5 SER N 1 1
12 13807 1 1 5 SER O O 26.832 -41.595 -23.761 1.00 . A A . 5 SER O 1 1
12 13808 1 1 5 SER OG O 25.267 -43.577 -21.293 1.00 . A A . 5 SER OG 1 1
12 13809 1 1 6 SER C C 22.838 -42.025 -25.078 1.00 . A A . 6 SER C 1 1
12 13810 1 1 6 SER CA C 24.327 -41.721 -24.939 1.00 . A A . 6 SER CA 1 1
12 13811 1 1 6 SER CB C 24.933 -41.445 -26.317 1.00 . A A . 6 SER CB 1 1
12 13812 1 1 6 SER H H 24.595 -43.706 -24.253 1.00 . A A . 6 SER H 1 1
12 13813 1 1 6 SER HA H 24.447 -40.844 -24.321 1.00 . A A . 6 SER HA 1 1
12 13814 1 1 6 SER HB2 H 24.994 -42.368 -26.872 1.00 . A A . 6 SER HB2 1 1
12 13815 1 1 6 SER HB3 H 24.306 -40.745 -26.849 1.00 . A A . 6 SER HB3 1 1
12 13816 1 1 6 SER HG H 26.281 -40.075 -26.695 1.00 . A A . 6 SER HG 1 1
12 13817 1 1 6 SER N N 25.024 -42.825 -24.291 1.00 . A A . 6 SER N 1 1
12 13818 1 1 6 SER O O 22.412 -43.171 -24.939 1.00 . A A . 6 SER O 1 1
12 13819 1 1 6 SER OG O 26.234 -40.896 -26.200 1.00 . A A . 6 SER OG 1 1
12 13820 1 1 7 GLY C C 19.852 -40.793 -24.254 1.00 . A A . 7 GLY C 1 1
12 13821 1 1 7 GLY CA C 20.619 -41.165 -25.508 1.00 . A A . 7 GLY CA 1 1
12 13822 1 1 7 GLY H H 22.447 -40.098 -25.454 1.00 . A A . 7 GLY H 1 1
12 13823 1 1 7 GLY HA2 H 20.277 -40.547 -26.324 1.00 . A A . 7 GLY HA2 1 1
12 13824 1 1 7 GLY HA3 H 20.419 -42.200 -25.744 1.00 . A A . 7 GLY HA3 1 1
12 13825 1 1 7 GLY N N 22.052 -40.989 -25.354 1.00 . A A . 7 GLY N 1 1
12 13826 1 1 7 GLY O O 19.228 -41.646 -23.625 1.00 . A A . 7 GLY O 1 1
12 13827 1 1 8 MET C C 18.659 -37.625 -22.928 1.00 . A A . 8 MET C 1 1
12 13828 1 1 8 MET CA C 19.203 -39.032 -22.704 1.00 . A A . 8 MET CA 1 1
12 13829 1 1 8 MET CB C 20.143 -39.042 -21.497 1.00 . A A . 8 MET CB 1 1
12 13830 1 1 8 MET CE C 23.980 -37.608 -20.845 1.00 . A A . 8 MET CE 1 1
12 13831 1 1 8 MET CG C 21.454 -38.312 -21.741 1.00 . A A . 8 MET CG 1 1
12 13832 1 1 8 MET H H 20.414 -38.882 -24.434 1.00 . A A . 8 MET H 1 1
12 13833 1 1 8 MET HA H 18.377 -39.699 -22.511 1.00 . A A . 8 MET HA 1 1
12 13834 1 1 8 MET HB2 H 19.643 -38.571 -20.663 1.00 . A A . 8 MET HB2 1 1
12 13835 1 1 8 MET HB3 H 20.369 -40.065 -21.239 1.00 . A A . 8 MET HB3 1 1
12 13836 1 1 8 MET HE1 H 24.679 -37.562 -20.023 1.00 . A A . 8 MET HE1 1 1
12 13837 1 1 8 MET HE2 H 24.273 -38.398 -21.522 1.00 . A A . 8 MET HE2 1 1
12 13838 1 1 8 MET HE3 H 23.979 -36.665 -21.371 1.00 . A A . 8 MET HE3 1 1
12 13839 1 1 8 MET HG2 H 22.084 -38.929 -22.364 1.00 . A A . 8 MET HG2 1 1
12 13840 1 1 8 MET HG3 H 21.243 -37.385 -22.253 1.00 . A A . 8 MET HG3 1 1
12 13841 1 1 8 MET N N 19.900 -39.515 -23.891 1.00 . A A . 8 MET N 1 1
12 13842 1 1 8 MET O O 19.402 -36.712 -23.285 1.00 . A A . 8 MET O 1 1
12 13843 1 1 8 MET SD S 22.338 -37.941 -20.214 1.00 . A A . 8 MET SD 1 1
12 13844 1 1 9 ALA C C 15.266 -36.199 -22.419 1.00 . A A . 9 ALA C 1 1
12 13845 1 1 9 ALA CA C 16.714 -36.163 -22.895 1.00 . A A . 9 ALA CA 1 1
12 13846 1 1 9 ALA CB C 16.781 -35.736 -24.353 1.00 . A A . 9 ALA CB 1 1
12 13847 1 1 9 ALA H H 16.817 -38.226 -22.434 1.00 . A A . 9 ALA H 1 1
12 13848 1 1 9 ALA HA H 17.257 -35.437 -22.307 1.00 . A A . 9 ALA HA 1 1
12 13849 1 1 9 ALA HB1 H 17.109 -34.709 -24.412 1.00 . A A . 9 ALA HB1 1 1
12 13850 1 1 9 ALA HB2 H 17.481 -36.368 -24.881 1.00 . A A . 9 ALA HB2 1 1
12 13851 1 1 9 ALA HB3 H 15.803 -35.829 -24.801 1.00 . A A . 9 ALA HB3 1 1
12 13852 1 1 9 ALA N N 17.357 -37.459 -22.717 1.00 . A A . 9 ALA N 1 1
12 13853 1 1 9 ALA O O 14.584 -37.216 -22.550 1.00 . A A . 9 ALA O 1 1
12 13854 1 1 10 SER C C 12.765 -33.708 -21.852 1.00 . A A . 10 SER C 1 1
12 13855 1 1 10 SER CA C 13.435 -34.990 -21.365 1.00 . A A . 10 SER CA 1 1
12 13856 1 1 10 SER CB C 13.424 -35.034 -19.836 1.00 . A A . 10 SER CB 1 1
12 13857 1 1 10 SER H H 15.393 -34.306 -21.789 1.00 . A A . 10 SER H 1 1
12 13858 1 1 10 SER HA H 12.884 -35.837 -21.745 1.00 . A A . 10 SER HA 1 1
12 13859 1 1 10 SER HB2 H 13.897 -35.945 -19.502 1.00 . A A . 10 SER HB2 1 1
12 13860 1 1 10 SER HB3 H 13.968 -34.184 -19.450 1.00 . A A . 10 SER HB3 1 1
12 13861 1 1 10 SER HG H 11.936 -35.778 -18.801 1.00 . A A . 10 SER HG 1 1
12 13862 1 1 10 SER N N 14.801 -35.084 -21.865 1.00 . A A . 10 SER N 1 1
12 13863 1 1 10 SER O O 13.359 -32.631 -21.813 1.00 . A A . 10 SER O 1 1
12 13864 1 1 10 SER OG O 12.100 -34.996 -19.333 1.00 . A A . 10 SER OG 1 1
12 13865 1 1 11 SER C C 9.516 -32.458 -21.978 1.00 . A A . 11 SER C 1 1
12 13866 1 1 11 SER CA C 10.773 -32.688 -22.810 1.00 . A A . 11 SER CA 1 1
12 13867 1 1 11 SER CB C 10.396 -32.898 -24.278 1.00 . A A . 11 SER CB 1 1
12 13868 1 1 11 SER H H 11.104 -34.720 -22.317 1.00 . A A . 11 SER H 1 1
12 13869 1 1 11 SER HA H 11.407 -31.817 -22.731 1.00 . A A . 11 SER HA 1 1
12 13870 1 1 11 SER HB2 H 11.235 -33.325 -24.805 1.00 . A A . 11 SER HB2 1 1
12 13871 1 1 11 SER HB3 H 9.553 -33.571 -24.337 1.00 . A A . 11 SER HB3 1 1
12 13872 1 1 11 SER HG H 10.442 -30.944 -24.410 1.00 . A A . 11 SER HG 1 1
12 13873 1 1 11 SER N N 11.524 -33.834 -22.311 1.00 . A A . 11 SER N 1 1
12 13874 1 1 11 SER O O 8.537 -33.196 -22.094 1.00 . A A . 11 SER O 1 1
12 13875 1 1 11 SER OG O 10.045 -31.672 -24.895 1.00 . A A . 11 SER OG 1 1
12 13876 1 1 12 VAL C C 8.436 -29.630 -19.882 1.00 . A A . 12 VAL C 1 1
12 13877 1 1 12 VAL CA C 8.413 -31.100 -20.285 1.00 . A A . 12 VAL CA 1 1
12 13878 1 1 12 VAL CB C 8.394 -31.969 -19.014 1.00 . A A . 12 VAL CB 1 1
12 13879 1 1 12 VAL CG1 C 9.630 -31.704 -18.167 1.00 . A A . 12 VAL CG1 1 1
12 13880 1 1 12 VAL CG2 C 7.125 -31.716 -18.214 1.00 . A A . 12 VAL CG2 1 1
12 13881 1 1 12 VAL H H 10.358 -30.878 -21.089 1.00 . A A . 12 VAL H 1 1
12 13882 1 1 12 VAL HA H 7.509 -31.296 -20.843 1.00 . A A . 12 VAL HA 1 1
12 13883 1 1 12 VAL HB H 8.406 -33.007 -19.312 1.00 . A A . 12 VAL HB 1 1
12 13884 1 1 12 VAL HG11 H 10.334 -31.112 -18.733 1.00 . A A . 12 VAL HG11 1 1
12 13885 1 1 12 VAL HG12 H 9.345 -31.169 -17.272 1.00 . A A . 12 VAL HG12 1 1
12 13886 1 1 12 VAL HG13 H 10.088 -32.643 -17.895 1.00 . A A . 12 VAL HG13 1 1
12 13887 1 1 12 VAL HG21 H 7.374 -31.605 -17.169 1.00 . A A . 12 VAL HG21 1 1
12 13888 1 1 12 VAL HG22 H 6.651 -30.813 -18.570 1.00 . A A . 12 VAL HG22 1 1
12 13889 1 1 12 VAL HG23 H 6.449 -32.550 -18.337 1.00 . A A . 12 VAL HG23 1 1
12 13890 1 1 12 VAL N N 9.550 -31.429 -21.137 1.00 . A A . 12 VAL N 1 1
12 13891 1 1 12 VAL O O 9.500 -29.055 -19.648 1.00 . A A . 12 VAL O 1 1
12 13892 1 1 13 LEU C C 5.714 -27.290 -18.994 1.00 . A A . 13 LEU C 1 1
12 13893 1 1 13 LEU CA C 7.139 -27.621 -19.426 1.00 . A A . 13 LEU CA 1 1
12 13894 1 1 13 LEU CB C 7.551 -26.724 -20.595 1.00 . A A . 13 LEU CB 1 1
12 13895 1 1 13 LEU CD1 C 5.491 -25.752 -21.642 1.00 . A A . 13 LEU CD1 1 1
12 13896 1 1 13 LEU CD2 C 7.415 -26.443 -23.083 1.00 . A A . 13 LEU CD2 1 1
12 13897 1 1 13 LEU CG C 6.629 -26.746 -21.815 1.00 . A A . 13 LEU CG 1 1
12 13898 1 1 13 LEU H H 6.443 -29.535 -20.000 1.00 . A A . 13 LEU H 1 1
12 13899 1 1 13 LEU HA H 7.805 -27.444 -18.595 1.00 . A A . 13 LEU HA 1 1
12 13900 1 1 13 LEU HB2 H 7.596 -25.709 -20.233 1.00 . A A . 13 LEU HB2 1 1
12 13901 1 1 13 LEU HB3 H 8.535 -27.033 -20.917 1.00 . A A . 13 LEU HB3 1 1
12 13902 1 1 13 LEU HD11 H 5.754 -24.817 -22.113 1.00 . A A . 13 LEU HD11 1 1
12 13903 1 1 13 LEU HD12 H 5.314 -25.587 -20.589 1.00 . A A . 13 LEU HD12 1 1
12 13904 1 1 13 LEU HD13 H 4.596 -26.147 -22.099 1.00 . A A . 13 LEU HD13 1 1
12 13905 1 1 13 LEU HD21 H 8.076 -27.268 -23.301 1.00 . A A . 13 LEU HD21 1 1
12 13906 1 1 13 LEU HD22 H 7.996 -25.544 -22.939 1.00 . A A . 13 LEU HD22 1 1
12 13907 1 1 13 LEU HD23 H 6.730 -26.302 -23.906 1.00 . A A . 13 LEU HD23 1 1
12 13908 1 1 13 LEU HG H 6.198 -27.732 -21.915 1.00 . A A . 13 LEU HG 1 1
12 13909 1 1 13 LEU N N 7.255 -29.026 -19.802 1.00 . A A . 13 LEU N 1 1
12 13910 1 1 13 LEU O O 4.755 -27.901 -19.464 1.00 . A A . 13 LEU O 1 1
12 13911 1 1 14 GLU C C 3.855 -24.575 -18.224 1.00 . A A . 14 GLU C 1 1
12 13912 1 1 14 GLU CA C 4.276 -25.903 -17.603 1.00 . A A . 14 GLU CA 1 1
12 13913 1 1 14 GLU CB C 4.298 -25.782 -16.078 1.00 . A A . 14 GLU CB 1 1
12 13914 1 1 14 GLU CD C 2.117 -26.702 -15.195 1.00 . A A . 14 GLU CD 1 1
12 13915 1 1 14 GLU CG C 2.941 -25.460 -15.474 1.00 . A A . 14 GLU CG 1 1
12 13916 1 1 14 GLU H H 6.387 -25.867 -17.760 1.00 . A A . 14 GLU H 1 1
12 13917 1 1 14 GLU HA H 3.561 -26.661 -17.885 1.00 . A A . 14 GLU HA 1 1
12 13918 1 1 14 GLU HB2 H 4.643 -26.716 -15.659 1.00 . A A . 14 GLU HB2 1 1
12 13919 1 1 14 GLU HB3 H 4.987 -24.998 -15.801 1.00 . A A . 14 GLU HB3 1 1
12 13920 1 1 14 GLU HG2 H 3.091 -24.930 -14.545 1.00 . A A . 14 GLU HG2 1 1
12 13921 1 1 14 GLU HG3 H 2.395 -24.831 -16.162 1.00 . A A . 14 GLU HG3 1 1
12 13922 1 1 14 GLU N N 5.585 -26.317 -18.097 1.00 . A A . 14 GLU N 1 1
12 13923 1 1 14 GLU O O 4.504 -23.549 -18.021 1.00 . A A . 14 GLU O 1 1
12 13924 1 1 14 GLU OE1 O 2.716 -27.778 -14.989 1.00 . A A . 14 GLU OE1 1 1
12 13925 1 1 14 GLU OE2 O 0.873 -26.597 -15.181 1.00 . A A . 14 GLU OE2 1 1
12 13926 1 1 15 MET C C 2.340 -22.199 -18.697 1.00 . A A . 15 MET C 1 1
12 13927 1 1 15 MET CA C 2.255 -23.401 -19.633 1.00 . A A . 15 MET CA 1 1
12 13928 1 1 15 MET CB C 0.807 -23.611 -20.081 1.00 . A A . 15 MET CB 1 1
12 13929 1 1 15 MET CE C 0.743 -22.780 -23.235 1.00 . A A . 15 MET CE 1 1
12 13930 1 1 15 MET CG C 0.657 -24.644 -21.186 1.00 . A A . 15 MET CG 1 1
12 13931 1 1 15 MET H H 2.288 -25.451 -19.107 1.00 . A A . 15 MET H 1 1
12 13932 1 1 15 MET HA H 2.867 -23.210 -20.502 1.00 . A A . 15 MET HA 1 1
12 13933 1 1 15 MET HB2 H 0.224 -23.936 -19.232 1.00 . A A . 15 MET HB2 1 1
12 13934 1 1 15 MET HB3 H 0.413 -22.672 -20.440 1.00 . A A . 15 MET HB3 1 1
12 13935 1 1 15 MET HE1 H -0.112 -23.085 -23.821 1.00 . A A . 15 MET HE1 1 1
12 13936 1 1 15 MET HE2 H 0.410 -22.198 -22.388 1.00 . A A . 15 MET HE2 1 1
12 13937 1 1 15 MET HE3 H 1.404 -22.182 -23.845 1.00 . A A . 15 MET HE3 1 1
12 13938 1 1 15 MET HG2 H 0.990 -25.601 -20.814 1.00 . A A . 15 MET HG2 1 1
12 13939 1 1 15 MET HG3 H -0.385 -24.709 -21.460 1.00 . A A . 15 MET HG3 1 1
12 13940 1 1 15 MET N N 2.764 -24.602 -18.982 1.00 . A A . 15 MET N 1 1
12 13941 1 1 15 MET O O 1.829 -22.235 -17.578 1.00 . A A . 15 MET O 1 1
12 13942 1 1 15 MET SD S 1.617 -24.232 -22.656 1.00 . A A . 15 MET SD 1 1
12 13943 1 1 16 ILE C C 2.287 -18.791 -18.927 1.00 . A A . 16 ILE C 1 1
12 13944 1 1 16 ILE CA C 3.140 -19.925 -18.368 1.00 . A A . 16 ILE CA 1 1
12 13945 1 1 16 ILE CB C 4.609 -19.467 -18.312 1.00 . A A . 16 ILE CB 1 1
12 13946 1 1 16 ILE CD1 C 6.951 -20.214 -17.652 1.00 . A A . 16 ILE CD1 1 1
12 13947 1 1 16 ILE CG1 C 5.473 -20.536 -17.640 1.00 . A A . 16 ILE CG1 1 1
12 13948 1 1 16 ILE CG2 C 4.724 -18.143 -17.571 1.00 . A A . 16 ILE CG2 1 1
12 13949 1 1 16 ILE H H 3.374 -21.169 -20.063 1.00 . A A . 16 ILE H 1 1
12 13950 1 1 16 ILE HA H 2.813 -20.144 -17.362 1.00 . A A . 16 ILE HA 1 1
12 13951 1 1 16 ILE HB H 4.955 -19.318 -19.323 1.00 . A A . 16 ILE HB 1 1
12 13952 1 1 16 ILE HD11 H 7.169 -19.553 -18.479 1.00 . A A . 16 ILE HD11 1 1
12 13953 1 1 16 ILE HD12 H 7.222 -19.728 -16.726 1.00 . A A . 16 ILE HD12 1 1
12 13954 1 1 16 ILE HD13 H 7.519 -21.125 -17.761 1.00 . A A . 16 ILE HD13 1 1
12 13955 1 1 16 ILE HG12 H 5.166 -20.645 -16.612 1.00 . A A . 16 ILE HG12 1 1
12 13956 1 1 16 ILE HG13 H 5.334 -21.476 -18.154 1.00 . A A . 16 ILE HG13 1 1
12 13957 1 1 16 ILE HG21 H 4.435 -18.282 -16.540 1.00 . A A . 16 ILE HG21 1 1
12 13958 1 1 16 ILE HG22 H 5.745 -17.795 -17.614 1.00 . A A . 16 ILE HG22 1 1
12 13959 1 1 16 ILE HG23 H 4.074 -17.415 -18.033 1.00 . A A . 16 ILE HG23 1 1
12 13960 1 1 16 ILE N N 2.989 -21.137 -19.163 1.00 . A A . 16 ILE N 1 1
12 13961 1 1 16 ILE O O 2.379 -18.453 -20.107 1.00 . A A . 16 ILE O 1 1
12 13962 1 1 17 LYS C C 1.399 -15.839 -18.735 1.00 . A A . 17 LYS C 1 1
12 13963 1 1 17 LYS CA C 0.589 -17.105 -18.477 1.00 . A A . 17 LYS CA 1 1
12 13964 1 1 17 LYS CB C -0.466 -16.838 -17.401 1.00 . A A . 17 LYS CB 1 1
12 13965 1 1 17 LYS CD C -2.653 -17.043 -18.621 1.00 . A A . 17 LYS CD 1 1
12 13966 1 1 17 LYS CE C -3.680 -17.611 -17.654 1.00 . A A . 17 LYS CE 1 1
12 13967 1 1 17 LYS CG C -1.689 -16.101 -17.919 1.00 . A A . 17 LYS CG 1 1
12 13968 1 1 17 LYS H H 1.428 -18.518 -17.142 1.00 . A A . 17 LYS H 1 1
12 13969 1 1 17 LYS HA H 0.094 -17.394 -19.391 1.00 . A A . 17 LYS HA 1 1
12 13970 1 1 17 LYS HB2 H -0.789 -17.782 -16.988 1.00 . A A . 17 LYS HB2 1 1
12 13971 1 1 17 LYS HB3 H -0.020 -16.245 -16.616 1.00 . A A . 17 LYS HB3 1 1
12 13972 1 1 17 LYS HD2 H -3.169 -16.501 -19.400 1.00 . A A . 17 LYS HD2 1 1
12 13973 1 1 17 LYS HD3 H -2.093 -17.858 -19.057 1.00 . A A . 17 LYS HD3 1 1
12 13974 1 1 17 LYS HE2 H -3.207 -18.370 -17.051 1.00 . A A . 17 LYS HE2 1 1
12 13975 1 1 17 LYS HE3 H -4.035 -16.814 -17.017 1.00 . A A . 17 LYS HE3 1 1
12 13976 1 1 17 LYS HG2 H -2.198 -15.637 -17.087 1.00 . A A . 17 LYS HG2 1 1
12 13977 1 1 17 LYS HG3 H -1.370 -15.340 -18.618 1.00 . A A . 17 LYS HG3 1 1
12 13978 1 1 17 LYS HZ1 H -5.711 -18.072 -17.818 1.00 . A A . 17 LYS HZ1 1 1
12 13979 1 1 17 LYS HZ2 H -4.687 -19.233 -18.500 1.00 . A A . 17 LYS HZ2 1 1
12 13980 1 1 17 LYS HZ3 H -4.956 -17.768 -19.301 1.00 . A A . 17 LYS HZ3 1 1
12 13981 1 1 17 LYS N N 1.457 -18.204 -18.071 1.00 . A A . 17 LYS N 1 1
12 13982 1 1 17 LYS NZ N -4.840 -18.213 -18.368 1.00 . A A . 17 LYS NZ 1 1
12 13983 1 1 17 LYS O O 2.121 -15.364 -17.858 1.00 . A A . 17 LYS O 1 1
12 13984 1 1 18 GLU C C 1.026 -12.931 -20.564 1.00 . A A . 18 GLU C 1 1
12 13985 1 1 18 GLU CA C 1.994 -14.085 -20.313 1.00 . A A . 18 GLU CA 1 1
12 13986 1 1 18 GLU CB C 2.844 -14.332 -21.561 1.00 . A A . 18 GLU CB 1 1
12 13987 1 1 18 GLU CD C 4.776 -15.599 -22.582 1.00 . A A . 18 GLU CD 1 1
12 13988 1 1 18 GLU CG C 4.064 -15.199 -21.304 1.00 . A A . 18 GLU CG 1 1
12 13989 1 1 18 GLU H H 0.682 -15.722 -20.598 1.00 . A A . 18 GLU H 1 1
12 13990 1 1 18 GLU HA H 2.644 -13.821 -19.493 1.00 . A A . 18 GLU HA 1 1
12 13991 1 1 18 GLU HB2 H 2.233 -14.818 -22.308 1.00 . A A . 18 GLU HB2 1 1
12 13992 1 1 18 GLU HB3 H 3.179 -13.381 -21.948 1.00 . A A . 18 GLU HB3 1 1
12 13993 1 1 18 GLU HG2 H 4.755 -14.650 -20.682 1.00 . A A . 18 GLU HG2 1 1
12 13994 1 1 18 GLU HG3 H 3.752 -16.095 -20.788 1.00 . A A . 18 GLU HG3 1 1
12 13995 1 1 18 GLU N N 1.273 -15.297 -19.942 1.00 . A A . 18 GLU N 1 1
12 13996 1 1 18 GLU O O 1.197 -12.159 -21.506 1.00 . A A . 18 GLU O 1 1
12 13997 1 1 18 GLU OE1 O 5.080 -14.702 -23.396 1.00 . A A . 18 GLU OE1 1 1
12 13998 1 1 18 GLU OE2 O 5.030 -16.807 -22.768 1.00 . A A . 18 GLU OE2 1 1
12 13999 1 1 19 GLU C C -1.252 -11.101 -18.497 1.00 . A A . 19 GLU C 1 1
12 14000 1 1 19 GLU CA C -0.986 -11.767 -19.844 1.00 . A A . 19 GLU CA 1 1
12 14001 1 1 19 GLU CB C -2.290 -12.330 -20.413 1.00 . A A . 19 GLU CB 1 1
12 14002 1 1 19 GLU CD C -2.638 -11.281 -22.684 1.00 . A A . 19 GLU CD 1 1
12 14003 1 1 19 GLU CG C -2.259 -12.534 -21.919 1.00 . A A . 19 GLU CG 1 1
12 14004 1 1 19 GLU H H -0.073 -13.471 -18.983 1.00 . A A . 19 GLU H 1 1
12 14005 1 1 19 GLU HA H -0.596 -11.027 -20.527 1.00 . A A . 19 GLU HA 1 1
12 14006 1 1 19 GLU HB2 H -2.490 -13.283 -19.945 1.00 . A A . 19 GLU HB2 1 1
12 14007 1 1 19 GLU HB3 H -3.094 -11.649 -20.180 1.00 . A A . 19 GLU HB3 1 1
12 14008 1 1 19 GLU HG2 H -1.262 -12.827 -22.209 1.00 . A A . 19 GLU HG2 1 1
12 14009 1 1 19 GLU HG3 H -2.953 -13.320 -22.177 1.00 . A A . 19 GLU HG3 1 1
12 14010 1 1 19 GLU N N 0.010 -12.824 -19.714 1.00 . A A . 19 GLU N 1 1
12 14011 1 1 19 GLU O O -1.355 -9.877 -18.407 1.00 . A A . 19 GLU O 1 1
12 14012 1 1 19 GLU OE1 O -3.776 -10.799 -22.508 1.00 . A A . 19 GLU OE1 1 1
12 14013 1 1 19 GLU OE2 O -1.795 -10.783 -23.460 1.00 . A A . 19 GLU OE2 1 1
12 14014 1 1 20 VAL C C -0.358 -10.791 -15.509 1.00 . A A . 20 VAL C 1 1
12 14015 1 1 20 VAL CA C -1.616 -11.406 -16.110 1.00 . A A . 20 VAL CA 1 1
12 14016 1 1 20 VAL CB C -2.127 -12.519 -15.175 1.00 . A A . 20 VAL CB 1 1
12 14017 1 1 20 VAL CG1 C -3.490 -13.016 -15.632 1.00 . A A . 20 VAL CG1 1 1
12 14018 1 1 20 VAL CG2 C -1.126 -13.663 -15.113 1.00 . A A . 20 VAL CG2 1 1
12 14019 1 1 20 VAL H H -1.271 -12.881 -17.588 1.00 . A A . 20 VAL H 1 1
12 14020 1 1 20 VAL HA H -2.380 -10.645 -16.180 1.00 . A A . 20 VAL HA 1 1
12 14021 1 1 20 VAL HB H -2.233 -12.107 -14.183 1.00 . A A . 20 VAL HB 1 1
12 14022 1 1 20 VAL HG11 H -3.366 -13.689 -16.468 1.00 . A A . 20 VAL HG11 1 1
12 14023 1 1 20 VAL HG12 H -3.975 -13.536 -14.819 1.00 . A A . 20 VAL HG12 1 1
12 14024 1 1 20 VAL HG13 H -4.097 -12.175 -15.935 1.00 . A A . 20 VAL HG13 1 1
12 14025 1 1 20 VAL HG21 H -0.135 -13.266 -14.951 1.00 . A A . 20 VAL HG21 1 1
12 14026 1 1 20 VAL HG22 H -1.387 -14.324 -14.301 1.00 . A A . 20 VAL HG22 1 1
12 14027 1 1 20 VAL HG23 H -1.147 -14.211 -16.044 1.00 . A A . 20 VAL HG23 1 1
12 14028 1 1 20 VAL N N -1.363 -11.915 -17.453 1.00 . A A . 20 VAL N 1 1
12 14029 1 1 20 VAL O O -0.426 -9.810 -14.767 1.00 . A A . 20 VAL O 1 1
12 14030 1 1 21 THR C C 2.176 -9.369 -15.484 1.00 . A A . 21 THR C 1 1
12 14031 1 1 21 THR CA C 2.068 -10.881 -15.327 1.00 . A A . 21 THR CA 1 1
12 14032 1 1 21 THR CB C 3.254 -11.547 -16.050 1.00 . A A . 21 THR CB 1 1
12 14033 1 1 21 THR CG2 C 4.573 -11.152 -15.403 1.00 . A A . 21 THR CG2 1 1
12 14034 1 1 21 THR H H 0.782 -12.150 -16.431 1.00 . A A . 21 THR H 1 1
12 14035 1 1 21 THR HA H 2.127 -11.130 -14.278 1.00 . A A . 21 THR HA 1 1
12 14036 1 1 21 THR HB H 3.261 -11.217 -17.078 1.00 . A A . 21 THR HB 1 1
12 14037 1 1 21 THR HG1 H 2.352 -13.229 -16.549 1.00 . A A . 21 THR HG1 1 1
12 14038 1 1 21 THR HG21 H 4.773 -10.110 -15.603 1.00 . A A . 21 THR HG21 1 1
12 14039 1 1 21 THR HG22 H 5.369 -11.756 -15.811 1.00 . A A . 21 THR HG22 1 1
12 14040 1 1 21 THR HG23 H 4.512 -11.309 -14.336 1.00 . A A . 21 THR HG23 1 1
12 14041 1 1 21 THR N N 0.793 -11.372 -15.835 1.00 . A A . 21 THR N 1 1
12 14042 1 1 21 THR O O 1.548 -8.778 -16.363 1.00 . A A . 21 THR O 1 1
12 14043 1 1 21 THR OG1 O 3.109 -12.972 -16.018 1.00 . A A . 21 THR OG1 1 1
12 14044 1 1 22 CYS C C 3.571 -6.847 -16.070 1.00 . A A . 22 CYS C 1 1
12 14045 1 1 22 CYS CA C 3.171 -7.302 -14.669 1.00 . A A . 22 CYS CA 1 1
12 14046 1 1 22 CYS CB C 4.239 -6.878 -13.659 1.00 . A A . 22 CYS CB 1 1
12 14047 1 1 22 CYS H H 3.453 -9.271 -13.947 1.00 . A A . 22 CYS H 1 1
12 14048 1 1 22 CYS HA H 2.234 -6.834 -14.407 1.00 . A A . 22 CYS HA 1 1
12 14049 1 1 22 CYS HB2 H 4.073 -7.404 -12.730 1.00 . A A . 22 CYS HB2 1 1
12 14050 1 1 22 CYS HB3 H 5.213 -7.139 -14.045 1.00 . A A . 22 CYS HB3 1 1
12 14051 1 1 22 CYS N N 2.978 -8.746 -14.626 1.00 . A A . 22 CYS N 1 1
12 14052 1 1 22 CYS O O 4.597 -7.258 -16.613 1.00 . A A . 22 CYS O 1 1
12 14053 1 1 22 CYS SG S 4.247 -5.094 -13.290 1.00 . A A . 22 CYS SG 1 1
12 14054 1 1 23 PRO C C 4.178 -4.493 -18.051 1.00 . A A . 23 PRO C 1 1
12 14055 1 1 23 PRO CA C 2.990 -5.449 -18.014 1.00 . A A . 23 PRO CA 1 1
12 14056 1 1 23 PRO CB C 1.694 -4.705 -18.345 1.00 . A A . 23 PRO CB 1 1
12 14057 1 1 23 PRO CD C 1.502 -5.447 -16.081 1.00 . A A . 23 PRO CD 1 1
12 14058 1 1 23 PRO CG C 1.119 -4.338 -17.021 1.00 . A A . 23 PRO CG 1 1
12 14059 1 1 23 PRO HA H 3.145 -6.242 -18.730 1.00 . A A . 23 PRO HA 1 1
12 14060 1 1 23 PRO HB2 H 1.921 -3.828 -18.935 1.00 . A A . 23 PRO HB2 1 1
12 14061 1 1 23 PRO HB3 H 1.032 -5.356 -18.896 1.00 . A A . 23 PRO HB3 1 1
12 14062 1 1 23 PRO HD2 H 1.682 -5.057 -15.090 1.00 . A A . 23 PRO HD2 1 1
12 14063 1 1 23 PRO HD3 H 0.733 -6.205 -16.057 1.00 . A A . 23 PRO HD3 1 1
12 14064 1 1 23 PRO HG2 H 1.536 -3.401 -16.686 1.00 . A A . 23 PRO HG2 1 1
12 14065 1 1 23 PRO HG3 H 0.044 -4.266 -17.096 1.00 . A A . 23 PRO HG3 1 1
12 14066 1 1 23 PRO N N 2.743 -5.979 -16.669 1.00 . A A . 23 PRO N 1 1
12 14067 1 1 23 PRO O O 4.461 -3.880 -19.081 1.00 . A A . 23 PRO O 1 1
12 14068 1 1 24 ILE C C 7.320 -4.293 -16.725 1.00 . A A . 24 ILE C 1 1
12 14069 1 1 24 ILE CA C 6.027 -3.491 -16.828 1.00 . A A . 24 ILE CA 1 1
12 14070 1 1 24 ILE CB C 5.921 -2.551 -15.613 1.00 . A A . 24 ILE CB 1 1
12 14071 1 1 24 ILE CD1 C 4.105 -1.249 -14.394 1.00 . A A . 24 ILE CD1 1 1
12 14072 1 1 24 ILE CG1 C 4.676 -1.669 -15.730 1.00 . A A . 24 ILE CG1 1 1
12 14073 1 1 24 ILE CG2 C 7.173 -1.695 -15.495 1.00 . A A . 24 ILE CG2 1 1
12 14074 1 1 24 ILE H H 4.594 -4.887 -16.136 1.00 . A A . 24 ILE H 1 1
12 14075 1 1 24 ILE HA H 6.060 -2.888 -17.724 1.00 . A A . 24 ILE HA 1 1
12 14076 1 1 24 ILE HB H 5.843 -3.156 -14.723 1.00 . A A . 24 ILE HB 1 1
12 14077 1 1 24 ILE HD11 H 3.201 -0.679 -14.552 1.00 . A A . 24 ILE HD11 1 1
12 14078 1 1 24 ILE HD12 H 3.878 -2.126 -13.806 1.00 . A A . 24 ILE HD12 1 1
12 14079 1 1 24 ILE HD13 H 4.826 -0.640 -13.869 1.00 . A A . 24 ILE HD13 1 1
12 14080 1 1 24 ILE HG12 H 4.925 -0.775 -16.280 1.00 . A A . 24 ILE HG12 1 1
12 14081 1 1 24 ILE HG13 H 3.908 -2.212 -16.263 1.00 . A A . 24 ILE HG13 1 1
12 14082 1 1 24 ILE HG21 H 6.910 -0.654 -15.616 1.00 . A A . 24 ILE HG21 1 1
12 14083 1 1 24 ILE HG22 H 7.619 -1.842 -14.523 1.00 . A A . 24 ILE HG22 1 1
12 14084 1 1 24 ILE HG23 H 7.878 -1.979 -16.262 1.00 . A A . 24 ILE HG23 1 1
12 14085 1 1 24 ILE N N 4.869 -4.372 -16.923 1.00 . A A . 24 ILE N 1 1
12 14086 1 1 24 ILE O O 8.153 -4.267 -17.631 1.00 . A A . 24 ILE O 1 1
12 14087 1 1 25 CYS C C 8.495 -7.215 -15.982 1.00 . A A . 25 CYS C 1 1
12 14088 1 1 25 CYS CA C 8.670 -5.818 -15.393 1.00 . A A . 25 CYS CA 1 1
12 14089 1 1 25 CYS CB C 8.972 -5.919 -13.896 1.00 . A A . 25 CYS CB 1 1
12 14090 1 1 25 CYS H H 6.780 -4.987 -14.929 1.00 . A A . 25 CYS H 1 1
12 14091 1 1 25 CYS HA H 9.499 -5.334 -15.886 1.00 . A A . 25 CYS HA 1 1
12 14092 1 1 25 CYS HB2 H 9.794 -6.605 -13.748 1.00 . A A . 25 CYS HB2 1 1
12 14093 1 1 25 CYS HB3 H 9.253 -4.944 -13.527 1.00 . A A . 25 CYS HB3 1 1
12 14094 1 1 25 CYS N N 7.480 -5.007 -15.615 1.00 . A A . 25 CYS N 1 1
12 14095 1 1 25 CYS O O 9.472 -7.919 -16.242 1.00 . A A . 25 CYS O 1 1
12 14096 1 1 25 CYS SG S 7.571 -6.510 -12.893 1.00 . A A . 25 CYS SG 1 1
12 14097 1 1 26 LEU C C 7.421 -10.034 -15.825 1.00 . A A . 26 LEU C 1 1
12 14098 1 1 26 LEU CA C 6.939 -8.922 -16.751 1.00 . A A . 26 LEU CA 1 1
12 14099 1 1 26 LEU CB C 7.586 -9.073 -18.129 1.00 . A A . 26 LEU CB 1 1
12 14100 1 1 26 LEU CD1 C 7.959 -8.209 -20.452 1.00 . A A . 26 LEU CD1 1 1
12 14101 1 1 26 LEU CD2 C 5.630 -8.471 -19.577 1.00 . A A . 26 LEU CD2 1 1
12 14102 1 1 26 LEU CG C 7.070 -8.134 -19.220 1.00 . A A . 26 LEU CG 1 1
12 14103 1 1 26 LEU H H 6.507 -7.005 -15.965 1.00 . A A . 26 LEU H 1 1
12 14104 1 1 26 LEU HA H 5.867 -8.996 -16.856 1.00 . A A . 26 LEU HA 1 1
12 14105 1 1 26 LEU HB2 H 8.645 -8.900 -18.018 1.00 . A A . 26 LEU HB2 1 1
12 14106 1 1 26 LEU HB3 H 7.422 -10.089 -18.461 1.00 . A A . 26 LEU HB3 1 1
12 14107 1 1 26 LEU HD11 H 8.994 -8.227 -20.149 1.00 . A A . 26 LEU HD11 1 1
12 14108 1 1 26 LEU HD12 H 7.782 -7.345 -21.076 1.00 . A A . 26 LEU HD12 1 1
12 14109 1 1 26 LEU HD13 H 7.729 -9.106 -21.007 1.00 . A A . 26 LEU HD13 1 1
12 14110 1 1 26 LEU HD21 H 5.552 -9.525 -19.801 1.00 . A A . 26 LEU HD21 1 1
12 14111 1 1 26 LEU HD22 H 5.330 -7.896 -20.440 1.00 . A A . 26 LEU HD22 1 1
12 14112 1 1 26 LEU HD23 H 4.987 -8.231 -18.743 1.00 . A A . 26 LEU HD23 1 1
12 14113 1 1 26 LEU HG H 7.095 -7.117 -18.852 1.00 . A A . 26 LEU HG 1 1
12 14114 1 1 26 LEU N N 7.244 -7.609 -16.192 1.00 . A A . 26 LEU N 1 1
12 14115 1 1 26 LEU O O 7.971 -11.037 -16.279 1.00 . A A . 26 LEU O 1 1
12 14116 1 1 27 GLU C C 6.545 -11.021 -12.470 1.00 . A A . 27 GLU C 1 1
12 14117 1 1 27 GLU CA C 7.620 -10.838 -13.537 1.00 . A A . 27 GLU CA 1 1
12 14118 1 1 27 GLU CB C 8.938 -10.418 -12.882 1.00 . A A . 27 GLU CB 1 1
12 14119 1 1 27 GLU CD C 11.117 -9.255 -13.411 1.00 . A A . 27 GLU CD 1 1
12 14120 1 1 27 GLU CG C 10.087 -10.271 -13.865 1.00 . A A . 27 GLU CG 1 1
12 14121 1 1 27 GLU H H 6.765 -9.028 -14.226 1.00 . A A . 27 GLU H 1 1
12 14122 1 1 27 GLU HA H 7.766 -11.777 -14.048 1.00 . A A . 27 GLU HA 1 1
12 14123 1 1 27 GLU HB2 H 8.793 -9.471 -12.384 1.00 . A A . 27 GLU HB2 1 1
12 14124 1 1 27 GLU HB3 H 9.213 -11.162 -12.148 1.00 . A A . 27 GLU HB3 1 1
12 14125 1 1 27 GLU HG2 H 10.573 -11.229 -13.977 1.00 . A A . 27 GLU HG2 1 1
12 14126 1 1 27 GLU HG3 H 9.689 -9.958 -14.819 1.00 . A A . 27 GLU HG3 1 1
12 14127 1 1 27 GLU N N 7.208 -9.849 -14.526 1.00 . A A . 27 GLU N 1 1
12 14128 1 1 27 GLU O O 5.629 -10.206 -12.349 1.00 . A A . 27 GLU O 1 1
12 14129 1 1 27 GLU OE1 O 11.740 -9.476 -12.352 1.00 . A A . 27 GLU OE1 1 1
12 14130 1 1 27 GLU OE2 O 11.299 -8.240 -14.115 1.00 . A A . 27 GLU OE2 1 1
12 14131 1 1 28 LEU C C 5.283 -11.112 -9.917 1.00 . A A . 28 LEU C 1 1
12 14132 1 1 28 LEU CA C 5.700 -12.388 -10.642 1.00 . A A . 28 LEU CA 1 1
12 14133 1 1 28 LEU CB C 6.295 -13.383 -9.644 1.00 . A A . 28 LEU CB 1 1
12 14134 1 1 28 LEU CD1 C 6.001 -15.220 -7.964 1.00 . A A . 28 LEU CD1 1 1
12 14135 1 1 28 LEU CD2 C 4.086 -13.704 -8.502 1.00 . A A . 28 LEU CD2 1 1
12 14136 1 1 28 LEU CG C 5.322 -14.403 -9.051 1.00 . A A . 28 LEU CG 1 1
12 14137 1 1 28 LEU H H 7.412 -12.709 -11.843 1.00 . A A . 28 LEU H 1 1
12 14138 1 1 28 LEU HA H 4.827 -12.829 -11.100 1.00 . A A . 28 LEU HA 1 1
12 14139 1 1 28 LEU HB2 H 7.078 -13.929 -10.149 1.00 . A A . 28 LEU HB2 1 1
12 14140 1 1 28 LEU HB3 H 6.721 -12.818 -8.828 1.00 . A A . 28 LEU HB3 1 1
12 14141 1 1 28 LEU HD11 H 5.622 -16.230 -7.982 1.00 . A A . 28 LEU HD11 1 1
12 14142 1 1 28 LEU HD12 H 5.798 -14.777 -7.000 1.00 . A A . 28 LEU HD12 1 1
12 14143 1 1 28 LEU HD13 H 7.068 -15.232 -8.136 1.00 . A A . 28 LEU HD13 1 1
12 14144 1 1 28 LEU HD21 H 3.876 -12.827 -9.096 1.00 . A A . 28 LEU HD21 1 1
12 14145 1 1 28 LEU HD22 H 4.264 -13.412 -7.478 1.00 . A A . 28 LEU HD22 1 1
12 14146 1 1 28 LEU HD23 H 3.243 -14.378 -8.544 1.00 . A A . 28 LEU HD23 1 1
12 14147 1 1 28 LEU HG H 5.004 -15.083 -9.830 1.00 . A A . 28 LEU HG 1 1
12 14148 1 1 28 LEU N N 6.662 -12.096 -11.699 1.00 . A A . 28 LEU N 1 1
12 14149 1 1 28 LEU O O 6.111 -10.433 -9.308 1.00 . A A . 28 LEU O 1 1
12 14150 1 1 29 LEU C C 3.543 -9.729 -7.816 1.00 . A A . 29 LEU C 1 1
12 14151 1 1 29 LEU CA C 3.468 -9.599 -9.334 1.00 . A A . 29 LEU CA 1 1
12 14152 1 1 29 LEU CB C 2.020 -9.356 -9.766 1.00 . A A . 29 LEU CB 1 1
12 14153 1 1 29 LEU CD1 C 0.475 -9.523 -11.732 1.00 . A A . 29 LEU CD1 1 1
12 14154 1 1 29 LEU CD2 C 1.892 -7.484 -11.428 1.00 . A A . 29 LEU CD2 1 1
12 14155 1 1 29 LEU CG C 1.810 -8.991 -11.236 1.00 . A A . 29 LEU CG 1 1
12 14156 1 1 29 LEU H H 3.385 -11.373 -10.486 1.00 . A A . 29 LEU H 1 1
12 14157 1 1 29 LEU HA H 4.072 -8.759 -9.642 1.00 . A A . 29 LEU HA 1 1
12 14158 1 1 29 LEU HB2 H 1.460 -10.257 -9.566 1.00 . A A . 29 LEU HB2 1 1
12 14159 1 1 29 LEU HB3 H 1.628 -8.549 -9.164 1.00 . A A . 29 LEU HB3 1 1
12 14160 1 1 29 LEU HD11 H 0.459 -10.598 -11.641 1.00 . A A . 29 LEU HD11 1 1
12 14161 1 1 29 LEU HD12 H 0.340 -9.247 -12.767 1.00 . A A . 29 LEU HD12 1 1
12 14162 1 1 29 LEU HD13 H -0.324 -9.099 -11.140 1.00 . A A . 29 LEU HD13 1 1
12 14163 1 1 29 LEU HD21 H 1.152 -7.002 -10.807 1.00 . A A . 29 LEU HD21 1 1
12 14164 1 1 29 LEU HD22 H 1.705 -7.243 -12.464 1.00 . A A . 29 LEU HD22 1 1
12 14165 1 1 29 LEU HD23 H 2.877 -7.138 -11.150 1.00 . A A . 29 LEU HD23 1 1
12 14166 1 1 29 LEU HG H 2.591 -9.448 -11.828 1.00 . A A . 29 LEU HG 1 1
12 14167 1 1 29 LEU N N 3.996 -10.793 -9.986 1.00 . A A . 29 LEU N 1 1
12 14168 1 1 29 LEU O O 2.851 -10.553 -7.217 1.00 . A A . 29 LEU O 1 1
12 14169 1 1 30 LYS C C 3.598 -7.941 -5.081 1.00 . A A . 30 LYS C 1 1
12 14170 1 1 30 LYS CA C 4.550 -8.928 -5.750 1.00 . A A . 30 LYS CA 1 1
12 14171 1 1 30 LYS CB C 5.995 -8.592 -5.375 1.00 . A A . 30 LYS CB 1 1
12 14172 1 1 30 LYS CD C 8.403 -9.154 -5.822 1.00 . A A . 30 LYS CD 1 1
12 14173 1 1 30 LYS CE C 8.704 -8.632 -7.218 1.00 . A A . 30 LYS CE 1 1
12 14174 1 1 30 LYS CG C 6.985 -9.691 -5.722 1.00 . A A . 30 LYS CG 1 1
12 14175 1 1 30 LYS H H 4.911 -8.273 -7.731 1.00 . A A . 30 LYS H 1 1
12 14176 1 1 30 LYS HA H 4.319 -9.924 -5.403 1.00 . A A . 30 LYS HA 1 1
12 14177 1 1 30 LYS HB2 H 6.290 -7.693 -5.896 1.00 . A A . 30 LYS HB2 1 1
12 14178 1 1 30 LYS HB3 H 6.046 -8.414 -4.311 1.00 . A A . 30 LYS HB3 1 1
12 14179 1 1 30 LYS HD2 H 8.523 -8.347 -5.114 1.00 . A A . 30 LYS HD2 1 1
12 14180 1 1 30 LYS HD3 H 9.097 -9.949 -5.586 1.00 . A A . 30 LYS HD3 1 1
12 14181 1 1 30 LYS HE2 H 9.774 -8.561 -7.338 1.00 . A A . 30 LYS HE2 1 1
12 14182 1 1 30 LYS HE3 H 8.305 -9.327 -7.942 1.00 . A A . 30 LYS HE3 1 1
12 14183 1 1 30 LYS HG2 H 6.951 -10.449 -4.954 1.00 . A A . 30 LYS HG2 1 1
12 14184 1 1 30 LYS HG3 H 6.707 -10.126 -6.672 1.00 . A A . 30 LYS HG3 1 1
12 14185 1 1 30 LYS HZ1 H 8.132 -6.728 -6.576 1.00 . A A . 30 LYS HZ1 1 1
12 14186 1 1 30 LYS HZ2 H 7.110 -7.391 -7.750 1.00 . A A . 30 LYS HZ2 1 1
12 14187 1 1 30 LYS HZ3 H 8.626 -6.786 -8.193 1.00 . A A . 30 LYS HZ3 1 1
12 14188 1 1 30 LYS N N 4.386 -8.908 -7.199 1.00 . A A . 30 LYS N 1 1
12 14189 1 1 30 LYS NZ N 8.101 -7.290 -7.450 1.00 . A A . 30 LYS NZ 1 1
12 14190 1 1 30 LYS O O 3.674 -6.736 -5.317 1.00 . A A . 30 LYS O 1 1
12 14191 1 1 31 GLU C C 1.187 -6.540 -4.464 1.00 . A A . 31 GLU C 1 1
12 14192 1 1 31 GLU CA C 1.739 -7.624 -3.543 1.00 . A A . 31 GLU CA 1 1
12 14193 1 1 31 GLU CB C 2.386 -6.984 -2.313 1.00 . A A . 31 GLU CB 1 1
12 14194 1 1 31 GLU CD C 3.078 -7.245 0.102 1.00 . A A . 31 GLU CD 1 1
12 14195 1 1 31 GLU CG C 2.459 -7.911 -1.112 1.00 . A A . 31 GLU CG 1 1
12 14196 1 1 31 GLU H H 2.694 -9.430 -4.099 1.00 . A A . 31 GLU H 1 1
12 14197 1 1 31 GLU HA H 0.925 -8.256 -3.222 1.00 . A A . 31 GLU HA 1 1
12 14198 1 1 31 GLU HB2 H 3.390 -6.677 -2.568 1.00 . A A . 31 GLU HB2 1 1
12 14199 1 1 31 GLU HB3 H 1.813 -6.112 -2.034 1.00 . A A . 31 GLU HB3 1 1
12 14200 1 1 31 GLU HG2 H 1.459 -8.230 -0.857 1.00 . A A . 31 GLU HG2 1 1
12 14201 1 1 31 GLU HG3 H 3.055 -8.773 -1.374 1.00 . A A . 31 GLU HG3 1 1
12 14202 1 1 31 GLU N N 2.705 -8.461 -4.246 1.00 . A A . 31 GLU N 1 1
12 14203 1 1 31 GLU O O 1.209 -5.351 -4.147 1.00 . A A . 31 GLU O 1 1
12 14204 1 1 31 GLU OE1 O 4.115 -6.568 -0.058 1.00 . A A . 31 GLU OE1 1 1
12 14205 1 1 31 GLU OE2 O 2.526 -7.402 1.211 1.00 . A A . 31 GLU OE2 1 1
12 14206 1 1 32 PRO C C -1.204 -5.428 -6.161 1.00 . A A . 32 PRO C 1 1
12 14207 1 1 32 PRO CA C 0.113 -6.040 -6.624 1.00 . A A . 32 PRO CA 1 1
12 14208 1 1 32 PRO CB C -0.113 -6.933 -7.847 1.00 . A A . 32 PRO CB 1 1
12 14209 1 1 32 PRO CD C 0.622 -8.362 -6.077 1.00 . A A . 32 PRO CD 1 1
12 14210 1 1 32 PRO CG C -0.265 -8.306 -7.290 1.00 . A A . 32 PRO CG 1 1
12 14211 1 1 32 PRO HA H 0.806 -5.251 -6.876 1.00 . A A . 32 PRO HA 1 1
12 14212 1 1 32 PRO HB2 H -1.006 -6.616 -8.367 1.00 . A A . 32 PRO HB2 1 1
12 14213 1 1 32 PRO HB3 H 0.738 -6.867 -8.508 1.00 . A A . 32 PRO HB3 1 1
12 14214 1 1 32 PRO HD2 H 0.181 -8.989 -5.316 1.00 . A A . 32 PRO HD2 1 1
12 14215 1 1 32 PRO HD3 H 1.604 -8.722 -6.344 1.00 . A A . 32 PRO HD3 1 1
12 14216 1 1 32 PRO HG2 H -1.294 -8.478 -7.011 1.00 . A A . 32 PRO HG2 1 1
12 14217 1 1 32 PRO HG3 H 0.054 -9.035 -8.020 1.00 . A A . 32 PRO HG3 1 1
12 14218 1 1 32 PRO N N 0.680 -6.959 -5.633 1.00 . A A . 32 PRO N 1 1
12 14219 1 1 32 PRO O O -1.934 -6.027 -5.370 1.00 . A A . 32 PRO O 1 1
12 14220 1 1 33 VAL C C -3.637 -3.352 -7.509 1.00 . A A . 33 VAL C 1 1
12 14221 1 1 33 VAL CA C -2.734 -3.540 -6.295 1.00 . A A . 33 VAL CA 1 1
12 14222 1 1 33 VAL CB C -2.441 -2.163 -5.669 1.00 . A A . 33 VAL CB 1 1
12 14223 1 1 33 VAL CG1 C -1.590 -2.316 -4.418 1.00 . A A . 33 VAL CG1 1 1
12 14224 1 1 33 VAL CG2 C -1.758 -1.254 -6.680 1.00 . A A . 33 VAL CG2 1 1
12 14225 1 1 33 VAL H H -0.882 -3.806 -7.284 1.00 . A A . 33 VAL H 1 1
12 14226 1 1 33 VAL HA H -3.253 -4.142 -5.563 1.00 . A A . 33 VAL HA 1 1
12 14227 1 1 33 VAL HB H -3.380 -1.711 -5.387 1.00 . A A . 33 VAL HB 1 1
12 14228 1 1 33 VAL HG11 H -0.887 -3.124 -4.557 1.00 . A A . 33 VAL HG11 1 1
12 14229 1 1 33 VAL HG12 H -1.054 -1.397 -4.232 1.00 . A A . 33 VAL HG12 1 1
12 14230 1 1 33 VAL HG13 H -2.228 -2.537 -3.574 1.00 . A A . 33 VAL HG13 1 1
12 14231 1 1 33 VAL HG21 H -1.061 -0.607 -6.169 1.00 . A A . 33 VAL HG21 1 1
12 14232 1 1 33 VAL HG22 H -1.228 -1.855 -7.404 1.00 . A A . 33 VAL HG22 1 1
12 14233 1 1 33 VAL HG23 H -2.501 -0.654 -7.185 1.00 . A A . 33 VAL HG23 1 1
12 14234 1 1 33 VAL N N -1.504 -4.232 -6.658 1.00 . A A . 33 VAL N 1 1
12 14235 1 1 33 VAL O O -3.243 -2.735 -8.499 1.00 . A A . 33 VAL O 1 1
12 14236 1 1 34 SER C C -6.329 -2.352 -8.651 1.00 . A A . 34 SER C 1 1
12 14237 1 1 34 SER CA C -5.810 -3.781 -8.519 1.00 . A A . 34 SER CA 1 1
12 14238 1 1 34 SER CB C -6.979 -4.741 -8.295 1.00 . A A . 34 SER CB 1 1
12 14239 1 1 34 SER H H -5.107 -4.366 -6.610 1.00 . A A . 34 SER H 1 1
12 14240 1 1 34 SER HA H -5.302 -4.052 -9.433 1.00 . A A . 34 SER HA 1 1
12 14241 1 1 34 SER HB2 H -7.536 -4.430 -7.425 1.00 . A A . 34 SER HB2 1 1
12 14242 1 1 34 SER HB3 H -7.625 -4.725 -9.161 1.00 . A A . 34 SER HB3 1 1
12 14243 1 1 34 SER HG H -5.584 -6.117 -8.305 1.00 . A A . 34 SER HG 1 1
12 14244 1 1 34 SER N N -4.851 -3.887 -7.426 1.00 . A A . 34 SER N 1 1
12 14245 1 1 34 SER O O -6.477 -1.640 -7.658 1.00 . A A . 34 SER O 1 1
12 14246 1 1 34 SER OG O -6.519 -6.066 -8.093 1.00 . A A . 34 SER OG 1 1
12 14247 1 1 35 ALA C C -8.500 -0.645 -10.764 1.00 . A A . 35 ALA C 1 1
12 14248 1 1 35 ALA CA C -7.107 -0.597 -10.146 1.00 . A A . 35 ALA CA 1 1
12 14249 1 1 35 ALA CB C -6.150 0.158 -11.056 1.00 . A A . 35 ALA CB 1 1
12 14250 1 1 35 ALA H H -6.465 -2.553 -10.635 1.00 . A A . 35 ALA H 1 1
12 14251 1 1 35 ALA HA H -7.160 -0.071 -9.204 1.00 . A A . 35 ALA HA 1 1
12 14252 1 1 35 ALA HB1 H -5.133 -0.032 -10.745 1.00 . A A . 35 ALA HB1 1 1
12 14253 1 1 35 ALA HB2 H -6.283 -0.177 -12.075 1.00 . A A . 35 ALA HB2 1 1
12 14254 1 1 35 ALA HB3 H -6.354 1.216 -10.995 1.00 . A A . 35 ALA HB3 1 1
12 14255 1 1 35 ALA N N -6.603 -1.940 -9.884 1.00 . A A . 35 ALA N 1 1
12 14256 1 1 35 ALA O O -8.963 -1.702 -11.195 1.00 . A A . 35 ALA O 1 1
12 14257 1 1 36 ASP C C -10.571 -0.104 -12.725 1.00 . A A . 36 ASP C 1 1
12 14258 1 1 36 ASP CA C -10.506 0.594 -11.370 1.00 . A A . 36 ASP CA 1 1
12 14259 1 1 36 ASP CB C -10.925 2.057 -11.515 1.00 . A A . 36 ASP CB 1 1
12 14260 1 1 36 ASP CG C -12.350 2.205 -12.012 1.00 . A A . 36 ASP CG 1 1
12 14261 1 1 36 ASP H H -8.743 1.313 -10.444 1.00 . A A . 36 ASP H 1 1
12 14262 1 1 36 ASP HA H -11.185 0.100 -10.692 1.00 . A A . 36 ASP HA 1 1
12 14263 1 1 36 ASP HB2 H -10.846 2.545 -10.554 1.00 . A A . 36 ASP HB2 1 1
12 14264 1 1 36 ASP HB3 H -10.265 2.545 -12.218 1.00 . A A . 36 ASP HB3 1 1
12 14265 1 1 36 ASP N N -9.165 0.504 -10.804 1.00 . A A . 36 ASP N 1 1
12 14266 1 1 36 ASP O O -11.599 -0.674 -13.092 1.00 . A A . 36 ASP O 1 1
12 14267 1 1 36 ASP OD1 O -13.182 1.330 -11.695 1.00 . A A . 36 ASP OD1 1 1
12 14268 1 1 36 ASP OD2 O -12.632 3.196 -12.718 1.00 . A A . 36 ASP OD2 1 1
12 14269 1 1 37 CYS C C -8.939 -2.132 -14.667 1.00 . A A . 37 CYS C 1 1
12 14270 1 1 37 CYS CA C -9.400 -0.681 -14.779 1.00 . A A . 37 CYS CA 1 1
12 14271 1 1 37 CYS CB C -8.448 0.099 -15.689 1.00 . A A . 37 CYS CB 1 1
12 14272 1 1 37 CYS H H -8.680 0.414 -13.116 1.00 . A A . 37 CYS H 1 1
12 14273 1 1 37 CYS HA H -10.390 -0.662 -15.207 1.00 . A A . 37 CYS HA 1 1
12 14274 1 1 37 CYS HB2 H -8.267 -0.477 -16.585 1.00 . A A . 37 CYS HB2 1 1
12 14275 1 1 37 CYS HB3 H -8.909 1.038 -15.958 1.00 . A A . 37 CYS HB3 1 1
12 14276 1 1 37 CYS N N -9.468 -0.055 -13.464 1.00 . A A . 37 CYS N 1 1
12 14277 1 1 37 CYS O O -8.185 -2.620 -15.507 1.00 . A A . 37 CYS O 1 1
12 14278 1 1 37 CYS SG S -6.833 0.469 -14.933 1.00 . A A . 37 CYS SG 1 1
12 14279 1 1 38 ASN C C -7.573 -4.453 -13.760 1.00 . A A . 38 ASN C 1 1
12 14280 1 1 38 ASN CA C -9.036 -4.209 -13.403 1.00 . A A . 38 ASN CA 1 1
12 14281 1 1 38 ASN CB C -9.935 -5.130 -14.230 1.00 . A A . 38 ASN CB 1 1
12 14282 1 1 38 ASN CG C -11.173 -5.565 -13.469 1.00 . A A . 38 ASN CG 1 1
12 14283 1 1 38 ASN H H -9.999 -2.370 -12.988 1.00 . A A . 38 ASN H 1 1
12 14284 1 1 38 ASN HA H -9.179 -4.426 -12.355 1.00 . A A . 38 ASN HA 1 1
12 14285 1 1 38 ASN HB2 H -10.249 -4.610 -15.123 1.00 . A A . 38 ASN HB2 1 1
12 14286 1 1 38 ASN HB3 H -9.378 -6.012 -14.509 1.00 . A A . 38 ASN HB3 1 1
12 14287 1 1 38 ASN HD21 H -10.044 -6.362 -12.039 1.00 . A A . 38 ASN HD21 1 1
12 14288 1 1 38 ASN HD22 H -11.752 -6.500 -11.813 1.00 . A A . 38 ASN HD22 1 1
12 14289 1 1 38 ASN N N -9.400 -2.814 -13.624 1.00 . A A . 38 ASN N 1 1
12 14290 1 1 38 ASN ND2 N -10.969 -6.207 -12.325 1.00 . A A . 38 ASN ND2 1 1
12 14291 1 1 38 ASN O O -7.207 -5.534 -14.223 1.00 . A A . 38 ASN O 1 1
12 14292 1 1 38 ASN OD1 O -12.299 -5.326 -13.906 1.00 . A A . 38 ASN OD1 1 1
12 14293 1 1 39 HIS C C -4.486 -3.474 -12.561 1.00 . A A . 39 HIS C 1 1
12 14294 1 1 39 HIS CA C -5.315 -3.544 -13.840 1.00 . A A . 39 HIS CA 1 1
12 14295 1 1 39 HIS CB C -4.891 -2.432 -14.799 1.00 . A A . 39 HIS CB 1 1
12 14296 1 1 39 HIS CD2 C -6.177 -3.584 -16.734 1.00 . A A . 39 HIS CD2 1 1
12 14297 1 1 39 HIS CE1 C -5.883 -2.050 -18.273 1.00 . A A . 39 HIS CE1 1 1
12 14298 1 1 39 HIS CG C -5.450 -2.586 -16.180 1.00 . A A . 39 HIS CG 1 1
12 14299 1 1 39 HIS H H -7.090 -2.604 -13.172 1.00 . A A . 39 HIS H 1 1
12 14300 1 1 39 HIS HA H -5.144 -4.500 -14.312 1.00 . A A . 39 HIS HA 1 1
12 14301 1 1 39 HIS HB2 H -5.227 -1.482 -14.410 1.00 . A A . 39 HIS HB2 1 1
12 14302 1 1 39 HIS HB3 H -3.813 -2.424 -14.876 1.00 . A A . 39 HIS HB3 1 1
12 14303 1 1 39 HIS HD2 H -6.498 -4.493 -16.245 1.00 . A A . 39 HIS HD2 1 1
12 14304 1 1 39 HIS HE1 H -5.918 -1.514 -19.210 1.00 . A A . 39 HIS HE1 1 1
12 14305 1 1 39 HIS HE2 H -7.013 -3.714 -18.657 1.00 . A A . 39 HIS HE2 1 1
12 14306 1 1 39 HIS N N -6.739 -3.440 -13.542 1.00 . A A . 39 HIS N 1 1
12 14307 1 1 39 HIS ND1 N -5.282 -1.641 -17.170 1.00 . A A . 39 HIS ND1 1 1
12 14308 1 1 39 HIS NE2 N -6.434 -3.227 -18.035 1.00 . A A . 39 HIS NE2 1 1
12 14309 1 1 39 HIS O O -4.521 -2.475 -11.842 1.00 . A A . 39 HIS O 1 1
12 14310 1 1 40 SER C C -1.428 -4.616 -11.461 1.00 . A A . 40 SER C 1 1
12 14311 1 1 40 SER CA C -2.908 -4.601 -11.090 1.00 . A A . 40 SER CA 1 1
12 14312 1 1 40 SER CB C -3.251 -5.842 -10.265 1.00 . A A . 40 SER CB 1 1
12 14313 1 1 40 SER H H -3.757 -5.305 -12.897 1.00 . A A . 40 SER H 1 1
12 14314 1 1 40 SER HA H -3.110 -3.719 -10.499 1.00 . A A . 40 SER HA 1 1
12 14315 1 1 40 SER HB2 H -2.535 -5.949 -9.464 1.00 . A A . 40 SER HB2 1 1
12 14316 1 1 40 SER HB3 H -4.242 -5.732 -9.849 1.00 . A A . 40 SER HB3 1 1
12 14317 1 1 40 SER HG H -2.310 -7.302 -11.171 1.00 . A A . 40 SER HG 1 1
12 14318 1 1 40 SER N N -3.742 -4.540 -12.284 1.00 . A A . 40 SER N 1 1
12 14319 1 1 40 SER O O -1.033 -5.217 -12.460 1.00 . A A . 40 SER O 1 1
12 14320 1 1 40 SER OG O -3.219 -7.011 -11.065 1.00 . A A . 40 SER OG 1 1
12 14321 1 1 41 PHE C C 1.600 -4.001 -9.584 1.00 . A A . 41 PHE C 1 1
12 14322 1 1 41 PHE CA C 0.823 -3.884 -10.891 1.00 . A A . 41 PHE CA 1 1
12 14323 1 1 41 PHE CB C 1.183 -2.576 -11.598 1.00 . A A . 41 PHE CB 1 1
12 14324 1 1 41 PHE CD1 C -0.937 -1.436 -12.305 1.00 . A A . 41 PHE CD1 1 1
12 14325 1 1 41 PHE CD2 C 0.380 -2.515 -13.974 1.00 . A A . 41 PHE CD2 1 1
12 14326 1 1 41 PHE CE1 C -1.854 -1.058 -13.268 1.00 . A A . 41 PHE CE1 1 1
12 14327 1 1 41 PHE CE2 C -0.533 -2.139 -14.941 1.00 . A A . 41 PHE CE2 1 1
12 14328 1 1 41 PHE CG C 0.189 -2.167 -12.647 1.00 . A A . 41 PHE CG 1 1
12 14329 1 1 41 PHE CZ C -1.652 -1.411 -14.588 1.00 . A A . 41 PHE CZ 1 1
12 14330 1 1 41 PHE H H -0.989 -3.490 -9.868 1.00 . A A . 41 PHE H 1 1
12 14331 1 1 41 PHE HA H 1.088 -4.713 -11.529 1.00 . A A . 41 PHE HA 1 1
12 14332 1 1 41 PHE HB2 H 1.238 -1.784 -10.867 1.00 . A A . 41 PHE HB2 1 1
12 14333 1 1 41 PHE HB3 H 2.145 -2.687 -12.075 1.00 . A A . 41 PHE HB3 1 1
12 14334 1 1 41 PHE HD1 H -1.096 -1.159 -11.272 1.00 . A A . 41 PHE HD1 1 1
12 14335 1 1 41 PHE HD2 H 1.254 -3.086 -14.252 1.00 . A A . 41 PHE HD2 1 1
12 14336 1 1 41 PHE HE1 H -2.728 -0.488 -12.987 1.00 . A A . 41 PHE HE1 1 1
12 14337 1 1 41 PHE HE2 H -0.373 -2.417 -15.972 1.00 . A A . 41 PHE HE2 1 1
12 14338 1 1 41 PHE HZ H -2.366 -1.116 -15.341 1.00 . A A . 41 PHE HZ 1 1
12 14339 1 1 41 PHE N N -0.614 -3.950 -10.649 1.00 . A A . 41 PHE N 1 1
12 14340 1 1 41 PHE O O 1.057 -3.774 -8.502 1.00 . A A . 41 PHE O 1 1
12 14341 1 1 42 CYS C C 3.629 -3.281 -7.613 1.00 . A A . 42 CYS C 1 1
12 14342 1 1 42 CYS CA C 3.730 -4.505 -8.519 1.00 . A A . 42 CYS CA 1 1
12 14343 1 1 42 CYS CB C 5.184 -4.718 -8.945 1.00 . A A . 42 CYS CB 1 1
12 14344 1 1 42 CYS H H 3.253 -4.524 -10.581 1.00 . A A . 42 CYS H 1 1
12 14345 1 1 42 CYS HA H 3.394 -5.372 -7.970 1.00 . A A . 42 CYS HA 1 1
12 14346 1 1 42 CYS HB2 H 5.540 -3.827 -9.441 1.00 . A A . 42 CYS HB2 1 1
12 14347 1 1 42 CYS HB3 H 5.786 -4.900 -8.067 1.00 . A A . 42 CYS HB3 1 1
12 14348 1 1 42 CYS N N 2.876 -4.357 -9.691 1.00 . A A . 42 CYS N 1 1
12 14349 1 1 42 CYS O O 3.825 -2.150 -8.057 1.00 . A A . 42 CYS O 1 1
12 14350 1 1 42 CYS SG S 5.427 -6.119 -10.085 1.00 . A A . 42 CYS SG 1 1
12 14351 1 1 43 ARG C C 4.174 -1.307 -5.684 1.00 . A A . 43 ARG C 1 1
12 14352 1 1 43 ARG CA C 3.192 -2.433 -5.374 1.00 . A A . 43 ARG CA 1 1
12 14353 1 1 43 ARG CB C 3.432 -2.957 -3.957 1.00 . A A . 43 ARG CB 1 1
12 14354 1 1 43 ARG CD C 1.676 -1.729 -2.642 1.00 . A A . 43 ARG CD 1 1
12 14355 1 1 43 ARG CG C 3.166 -1.924 -2.873 1.00 . A A . 43 ARG CG 1 1
12 14356 1 1 43 ARG CZ C 1.283 0.680 -2.347 1.00 . A A . 43 ARG CZ 1 1
12 14357 1 1 43 ARG H H 3.176 -4.440 -6.048 1.00 . A A . 43 ARG H 1 1
12 14358 1 1 43 ARG HA H 2.187 -2.047 -5.441 1.00 . A A . 43 ARG HA 1 1
12 14359 1 1 43 ARG HB2 H 2.783 -3.803 -3.783 1.00 . A A . 43 ARG HB2 1 1
12 14360 1 1 43 ARG HB3 H 4.459 -3.278 -3.873 1.00 . A A . 43 ARG HB3 1 1
12 14361 1 1 43 ARG HD2 H 1.187 -1.627 -3.599 1.00 . A A . 43 ARG HD2 1 1
12 14362 1 1 43 ARG HD3 H 1.288 -2.598 -2.132 1.00 . A A . 43 ARG HD3 1 1
12 14363 1 1 43 ARG HE H 1.291 -0.663 -0.872 1.00 . A A . 43 ARG HE 1 1
12 14364 1 1 43 ARG HG2 H 3.622 -2.257 -1.952 1.00 . A A . 43 ARG HG2 1 1
12 14365 1 1 43 ARG HG3 H 3.602 -0.982 -3.173 1.00 . A A . 43 ARG HG3 1 1
12 14366 1 1 43 ARG HH11 H 1.613 0.099 -4.254 1.00 . A A . 43 ARG HH11 1 1
12 14367 1 1 43 ARG HH12 H 1.335 1.795 -4.032 1.00 . A A . 43 ARG HH12 1 1
12 14368 1 1 43 ARG HH21 H 0.923 1.567 -0.567 1.00 . A A . 43 ARG HH21 1 1
12 14369 1 1 43 ARG HH22 H 0.943 2.629 -1.934 1.00 . A A . 43 ARG HH22 1 1
12 14370 1 1 43 ARG N N 3.321 -3.516 -6.342 1.00 . A A . 43 ARG N 1 1
12 14371 1 1 43 ARG NE N 1.397 -0.542 -1.838 1.00 . A A . 43 ARG NE 1 1
12 14372 1 1 43 ARG NH1 N 1.423 0.874 -3.651 1.00 . A A . 43 ARG NH1 1 1
12 14373 1 1 43 ARG NH2 N 1.028 1.710 -1.551 1.00 . A A . 43 ARG NH2 1 1
12 14374 1 1 43 ARG O O 3.834 -0.129 -5.586 1.00 . A A . 43 ARG O 1 1
12 14375 1 1 44 ALA C C 6.205 -0.115 -7.776 1.00 . A A . 44 ALA C 1 1
12 14376 1 1 44 ALA CA C 6.424 -0.701 -6.386 1.00 . A A . 44 ALA CA 1 1
12 14377 1 1 44 ALA CB C 7.804 -1.335 -6.290 1.00 . A A . 44 ALA CB 1 1
12 14378 1 1 44 ALA H H 5.605 -2.634 -6.120 1.00 . A A . 44 ALA H 1 1
12 14379 1 1 44 ALA HA H 6.370 0.096 -5.658 1.00 . A A . 44 ALA HA 1 1
12 14380 1 1 44 ALA HB1 H 7.809 -2.065 -5.494 1.00 . A A . 44 ALA HB1 1 1
12 14381 1 1 44 ALA HB2 H 8.041 -1.821 -7.225 1.00 . A A . 44 ALA HB2 1 1
12 14382 1 1 44 ALA HB3 H 8.538 -0.571 -6.084 1.00 . A A . 44 ALA HB3 1 1
12 14383 1 1 44 ALA N N 5.394 -1.679 -6.060 1.00 . A A . 44 ALA N 1 1
12 14384 1 1 44 ALA O O 6.017 1.092 -7.931 1.00 . A A . 44 ALA O 1 1
12 14385 1 1 45 CYS C C 4.990 0.563 -10.247 1.00 . A A . 45 CYS C 1 1
12 14386 1 1 45 CYS CA C 6.035 -0.546 -10.166 1.00 . A A . 45 CYS CA 1 1
12 14387 1 1 45 CYS CB C 5.607 -1.729 -11.037 1.00 . A A . 45 CYS CB 1 1
12 14388 1 1 45 CYS H H 6.384 -1.928 -8.601 1.00 . A A . 45 CYS H 1 1
12 14389 1 1 45 CYS HA H 6.976 -0.164 -10.531 1.00 . A A . 45 CYS HA 1 1
12 14390 1 1 45 CYS HB2 H 4.842 -2.289 -10.519 1.00 . A A . 45 CYS HB2 1 1
12 14391 1 1 45 CYS HB3 H 5.205 -1.355 -11.967 1.00 . A A . 45 CYS HB3 1 1
12 14392 1 1 45 CYS N N 6.230 -0.978 -8.787 1.00 . A A . 45 CYS N 1 1
12 14393 1 1 45 CYS O O 5.291 1.685 -10.656 1.00 . A A . 45 CYS O 1 1
12 14394 1 1 45 CYS SG S 6.958 -2.883 -11.440 1.00 . A A . 45 CYS SG 1 1
12 14395 1 1 46 ILE C C 3.102 2.535 -9.258 1.00 . A A . 46 ILE C 1 1
12 14396 1 1 46 ILE CA C 2.673 1.210 -9.880 1.00 . A A . 46 ILE CA 1 1
12 14397 1 1 46 ILE CB C 1.433 0.683 -9.134 1.00 . A A . 46 ILE CB 1 1
12 14398 1 1 46 ILE CD1 C -1.089 1.028 -9.167 1.00 . A A . 46 ILE CD1 1 1
12 14399 1 1 46 ILE CG1 C 0.275 1.675 -9.261 1.00 . A A . 46 ILE CG1 1 1
12 14400 1 1 46 ILE CG2 C 1.762 0.430 -7.671 1.00 . A A . 46 ILE CG2 1 1
12 14401 1 1 46 ILE H H 3.584 -0.669 -9.538 1.00 . A A . 46 ILE H 1 1
12 14402 1 1 46 ILE HA H 2.403 1.379 -10.912 1.00 . A A . 46 ILE HA 1 1
12 14403 1 1 46 ILE HB H 1.144 -0.256 -9.581 1.00 . A A . 46 ILE HB 1 1
12 14404 1 1 46 ILE HD11 H -1.131 0.405 -8.285 1.00 . A A . 46 ILE HD11 1 1
12 14405 1 1 46 ILE HD12 H -1.848 1.794 -9.102 1.00 . A A . 46 ILE HD12 1 1
12 14406 1 1 46 ILE HD13 H -1.261 0.421 -10.043 1.00 . A A . 46 ILE HD13 1 1
12 14407 1 1 46 ILE HG12 H 0.349 2.408 -8.474 1.00 . A A . 46 ILE HG12 1 1
12 14408 1 1 46 ILE HG13 H 0.341 2.173 -10.218 1.00 . A A . 46 ILE HG13 1 1
12 14409 1 1 46 ILE HG21 H 1.375 1.239 -7.070 1.00 . A A . 46 ILE HG21 1 1
12 14410 1 1 46 ILE HG22 H 1.311 -0.499 -7.357 1.00 . A A . 46 ILE HG22 1 1
12 14411 1 1 46 ILE HG23 H 2.833 0.370 -7.548 1.00 . A A . 46 ILE HG23 1 1
12 14412 1 1 46 ILE N N 3.762 0.241 -9.853 1.00 . A A . 46 ILE N 1 1
12 14413 1 1 46 ILE O O 2.667 3.604 -9.687 1.00 . A A . 46 ILE O 1 1
12 14414 1 1 47 THR C C 5.472 4.388 -8.416 1.00 . A A . 47 THR C 1 1
12 14415 1 1 47 THR CA C 4.447 3.650 -7.563 1.00 . A A . 47 THR CA 1 1
12 14416 1 1 47 THR CB C 5.082 3.300 -6.204 1.00 . A A . 47 THR CB 1 1
12 14417 1 1 47 THR CG2 C 5.585 4.553 -5.504 1.00 . A A . 47 THR CG2 1 1
12 14418 1 1 47 THR H H 4.268 1.576 -7.948 1.00 . A A . 47 THR H 1 1
12 14419 1 1 47 THR HA H 3.603 4.301 -7.386 1.00 . A A . 47 THR HA 1 1
12 14420 1 1 47 THR HB H 5.920 2.639 -6.375 1.00 . A A . 47 THR HB 1 1
12 14421 1 1 47 THR HG1 H 4.557 1.926 -4.891 1.00 . A A . 47 THR HG1 1 1
12 14422 1 1 47 THR HG21 H 6.247 4.273 -4.698 1.00 . A A . 47 THR HG21 1 1
12 14423 1 1 47 THR HG22 H 4.747 5.105 -5.106 1.00 . A A . 47 THR HG22 1 1
12 14424 1 1 47 THR HG23 H 6.120 5.170 -6.211 1.00 . A A . 47 THR HG23 1 1
12 14425 1 1 47 THR N N 3.958 2.457 -8.244 1.00 . A A . 47 THR N 1 1
12 14426 1 1 47 THR O O 5.443 5.616 -8.516 1.00 . A A . 47 THR O 1 1
12 14427 1 1 47 THR OG1 O 4.124 2.635 -5.373 1.00 . A A . 47 THR OG1 1 1
12 14428 1 1 48 LEU C C 6.808 4.826 -11.136 1.00 . A A . 48 LEU C 1 1
12 14429 1 1 48 LEU CA C 7.413 4.218 -9.875 1.00 . A A . 48 LEU CA 1 1
12 14430 1 1 48 LEU CB C 8.449 3.158 -10.252 1.00 . A A . 48 LEU CB 1 1
12 14431 1 1 48 LEU CD1 C 10.373 1.695 -9.588 1.00 . A A . 48 LEU CD1 1 1
12 14432 1 1 48 LEU CD2 C 10.529 4.174 -9.289 1.00 . A A . 48 LEU CD2 1 1
12 14433 1 1 48 LEU CG C 9.603 2.966 -9.267 1.00 . A A . 48 LEU CG 1 1
12 14434 1 1 48 LEU H H 6.350 2.663 -8.912 1.00 . A A . 48 LEU H 1 1
12 14435 1 1 48 LEU HA H 7.899 5.000 -9.311 1.00 . A A . 48 LEU HA 1 1
12 14436 1 1 48 LEU HB2 H 7.936 2.214 -10.348 1.00 . A A . 48 LEU HB2 1 1
12 14437 1 1 48 LEU HB3 H 8.871 3.435 -11.208 1.00 . A A . 48 LEU HB3 1 1
12 14438 1 1 48 LEU HD11 H 9.798 1.088 -10.270 1.00 . A A . 48 LEU HD11 1 1
12 14439 1 1 48 LEU HD12 H 10.553 1.143 -8.677 1.00 . A A . 48 LEU HD12 1 1
12 14440 1 1 48 LEU HD13 H 11.318 1.953 -10.044 1.00 . A A . 48 LEU HD13 1 1
12 14441 1 1 48 LEU HD21 H 10.662 4.507 -10.307 1.00 . A A . 48 LEU HD21 1 1
12 14442 1 1 48 LEU HD22 H 11.486 3.900 -8.871 1.00 . A A . 48 LEU HD22 1 1
12 14443 1 1 48 LEU HD23 H 10.095 4.971 -8.702 1.00 . A A . 48 LEU HD23 1 1
12 14444 1 1 48 LEU HG H 9.202 2.869 -8.267 1.00 . A A . 48 LEU HG 1 1
12 14445 1 1 48 LEU N N 6.378 3.635 -9.029 1.00 . A A . 48 LEU N 1 1
12 14446 1 1 48 LEU O O 6.992 6.009 -11.417 1.00 . A A . 48 LEU O 1 1
12 14447 1 1 49 ASN C C 4.666 5.752 -12.886 1.00 . A A . 49 ASN C 1 1
12 14448 1 1 49 ASN CA C 5.448 4.464 -13.123 1.00 . A A . 49 ASN CA 1 1
12 14449 1 1 49 ASN CB C 4.516 3.382 -13.673 1.00 . A A . 49 ASN CB 1 1
12 14450 1 1 49 ASN CG C 4.242 3.554 -15.155 1.00 . A A . 49 ASN CG 1 1
12 14451 1 1 49 ASN H H 5.972 3.073 -11.615 1.00 . A A . 49 ASN H 1 1
12 14452 1 1 49 ASN HA H 6.227 4.657 -13.845 1.00 . A A . 49 ASN HA 1 1
12 14453 1 1 49 ASN HB2 H 4.970 2.414 -13.521 1.00 . A A . 49 ASN HB2 1 1
12 14454 1 1 49 ASN HB3 H 3.576 3.422 -13.144 1.00 . A A . 49 ASN HB3 1 1
12 14455 1 1 49 ASN HD21 H 6.008 2.754 -15.599 1.00 . A A . 49 ASN HD21 1 1
12 14456 1 1 49 ASN HD22 H 5.043 3.241 -16.947 1.00 . A A . 49 ASN HD22 1 1
12 14457 1 1 49 ASN N N 6.083 4.007 -11.892 1.00 . A A . 49 ASN N 1 1
12 14458 1 1 49 ASN ND2 N 5.194 3.141 -15.984 1.00 . A A . 49 ASN ND2 1 1
12 14459 1 1 49 ASN O O 4.785 6.712 -13.648 1.00 . A A . 49 ASN O 1 1
12 14460 1 1 49 ASN OD1 O 3.188 4.052 -15.549 1.00 . A A . 49 ASN OD1 1 1
12 14461 1 1 50 TYR C C 3.952 8.144 -11.207 1.00 . A A . 50 TYR C 1 1
12 14462 1 1 50 TYR CA C 3.064 6.935 -11.488 1.00 . A A . 50 TYR CA 1 1
12 14463 1 1 50 TYR CB C 2.183 6.642 -10.272 1.00 . A A . 50 TYR CB 1 1
12 14464 1 1 50 TYR CD1 C 1.192 8.962 -10.163 1.00 . A A . 50 TYR CD1 1 1
12 14465 1 1 50 TYR CD2 C 1.960 7.970 -8.136 1.00 . A A . 50 TYR CD2 1 1
12 14466 1 1 50 TYR CE1 C 0.815 10.096 -9.471 1.00 . A A . 50 TYR CE1 1 1
12 14467 1 1 50 TYR CE2 C 1.584 9.100 -7.436 1.00 . A A . 50 TYR CE2 1 1
12 14468 1 1 50 TYR CG C 1.771 7.881 -9.510 1.00 . A A . 50 TYR CG 1 1
12 14469 1 1 50 TYR CZ C 1.013 10.161 -8.107 1.00 . A A . 50 TYR CZ 1 1
12 14470 1 1 50 TYR H H 3.815 4.970 -11.255 1.00 . A A . 50 TYR H 1 1
12 14471 1 1 50 TYR HA H 2.430 7.157 -12.334 1.00 . A A . 50 TYR HA 1 1
12 14472 1 1 50 TYR HB2 H 1.285 6.141 -10.599 1.00 . A A . 50 TYR HB2 1 1
12 14473 1 1 50 TYR HB3 H 2.722 5.998 -9.593 1.00 . A A . 50 TYR HB3 1 1
12 14474 1 1 50 TYR HD1 H 1.038 8.908 -11.231 1.00 . A A . 50 TYR HD1 1 1
12 14475 1 1 50 TYR HD2 H 2.408 7.138 -7.613 1.00 . A A . 50 TYR HD2 1 1
12 14476 1 1 50 TYR HE1 H 0.367 10.927 -9.996 1.00 . A A . 50 TYR HE1 1 1
12 14477 1 1 50 TYR HE2 H 1.739 9.151 -6.368 1.00 . A A . 50 TYR HE2 1 1
12 14478 1 1 50 TYR HH H 0.550 12.024 -8.024 1.00 . A A . 50 TYR HH 1 1
12 14479 1 1 50 TYR N N 3.867 5.766 -11.825 1.00 . A A . 50 TYR N 1 1
12 14480 1 1 50 TYR O O 3.718 9.233 -11.729 1.00 . A A . 50 TYR O 1 1
12 14481 1 1 50 TYR OH O 0.637 11.288 -7.414 1.00 . A A . 50 TYR OH 1 1
12 14482 1 1 51 GLU C C 6.541 9.605 -11.277 1.00 . A A . 51 GLU C 1 1
12 14483 1 1 51 GLU CA C 5.895 9.014 -10.028 1.00 . A A . 51 GLU CA 1 1
12 14484 1 1 51 GLU CB C 6.976 8.495 -9.078 1.00 . A A . 51 GLU CB 1 1
12 14485 1 1 51 GLU CD C 6.479 9.235 -6.714 1.00 . A A . 51 GLU CD 1 1
12 14486 1 1 51 GLU CG C 6.445 8.094 -7.712 1.00 . A A . 51 GLU CG 1 1
12 14487 1 1 51 GLU H H 5.105 7.050 -9.994 1.00 . A A . 51 GLU H 1 1
12 14488 1 1 51 GLU HA H 5.331 9.787 -9.529 1.00 . A A . 51 GLU HA 1 1
12 14489 1 1 51 GLU HB2 H 7.449 7.633 -9.525 1.00 . A A . 51 GLU HB2 1 1
12 14490 1 1 51 GLU HB3 H 7.717 9.269 -8.939 1.00 . A A . 51 GLU HB3 1 1
12 14491 1 1 51 GLU HG2 H 5.423 7.762 -7.821 1.00 . A A . 51 GLU HG2 1 1
12 14492 1 1 51 GLU HG3 H 7.047 7.283 -7.330 1.00 . A A . 51 GLU HG3 1 1
12 14493 1 1 51 GLU N N 4.971 7.941 -10.379 1.00 . A A . 51 GLU N 1 1
12 14494 1 1 51 GLU O O 6.592 10.824 -11.445 1.00 . A A . 51 GLU O 1 1
12 14495 1 1 51 GLU OE1 O 7.462 10.005 -6.725 1.00 . A A . 51 GLU OE1 1 1
12 14496 1 1 51 GLU OE2 O 5.521 9.359 -5.922 1.00 . A A . 51 GLU OE2 1 1
12 14497 1 1 52 SER C C 6.785 10.129 -14.158 1.00 . A A . 52 SER C 1 1
12 14498 1 1 52 SER CA C 7.682 9.168 -13.383 1.00 . A A . 52 SER CA 1 1
12 14499 1 1 52 SER CB C 8.030 7.960 -14.255 1.00 . A A . 52 SER CB 1 1
12 14500 1 1 52 SER H H 6.964 7.774 -11.960 1.00 . A A . 52 SER H 1 1
12 14501 1 1 52 SER HA H 8.593 9.682 -13.115 1.00 . A A . 52 SER HA 1 1
12 14502 1 1 52 SER HB2 H 7.186 7.287 -14.286 1.00 . A A . 52 SER HB2 1 1
12 14503 1 1 52 SER HB3 H 8.259 8.297 -15.256 1.00 . A A . 52 SER HB3 1 1
12 14504 1 1 52 SER HG H 9.883 7.874 -13.627 1.00 . A A . 52 SER HG 1 1
12 14505 1 1 52 SER N N 7.035 8.733 -12.151 1.00 . A A . 52 SER N 1 1
12 14506 1 1 52 SER O O 7.220 11.202 -14.573 1.00 . A A . 52 SER O 1 1
12 14507 1 1 52 SER OG O 9.151 7.264 -13.739 1.00 . A A . 52 SER OG 1 1
12 14508 1 1 53 ASN C C 3.385 10.921 -14.186 1.00 . A A . 53 ASN C 1 1
12 14509 1 1 53 ASN CA C 4.572 10.558 -15.074 1.00 . A A . 53 ASN CA 1 1
12 14510 1 1 53 ASN CB C 4.082 9.826 -16.325 1.00 . A A . 53 ASN CB 1 1
12 14511 1 1 53 ASN CG C 3.794 8.360 -16.062 1.00 . A A . 53 ASN CG 1 1
12 14512 1 1 53 ASN H H 5.243 8.866 -13.993 1.00 . A A . 53 ASN H 1 1
12 14513 1 1 53 ASN HA H 5.074 11.466 -15.373 1.00 . A A . 53 ASN HA 1 1
12 14514 1 1 53 ASN HB2 H 3.173 10.293 -16.676 1.00 . A A . 53 ASN HB2 1 1
12 14515 1 1 53 ASN HB3 H 4.836 9.894 -17.094 1.00 . A A . 53 ASN HB3 1 1
12 14516 1 1 53 ASN HD21 H 5.350 7.829 -17.181 1.00 . A A . 53 ASN HD21 1 1
12 14517 1 1 53 ASN HD22 H 4.452 6.531 -16.478 1.00 . A A . 53 ASN HD22 1 1
12 14518 1 1 53 ASN N N 5.531 9.733 -14.349 1.00 . A A . 53 ASN N 1 1
12 14519 1 1 53 ASN ND2 N 4.615 7.485 -16.631 1.00 . A A . 53 ASN ND2 1 1
12 14520 1 1 53 ASN O O 2.519 10.088 -13.920 1.00 . A A . 53 ASN O 1 1
12 14521 1 1 53 ASN OD1 O 2.846 8.019 -15.356 1.00 . A A . 53 ASN OD1 1 1
12 14522 1 1 54 ARG C C 1.015 12.925 -13.690 1.00 . A A . 54 ARG C 1 1
12 14523 1 1 54 ARG CA C 2.274 12.643 -12.875 1.00 . A A . 54 ARG CA 1 1
12 14524 1 1 54 ARG CB C 2.704 13.907 -12.128 1.00 . A A . 54 ARG CB 1 1
12 14525 1 1 54 ARG CD C 3.257 14.721 -9.815 1.00 . A A . 54 ARG CD 1 1
12 14526 1 1 54 ARG CG C 3.473 13.625 -10.847 1.00 . A A . 54 ARG CG 1 1
12 14527 1 1 54 ARG CZ C 3.948 17.060 -9.508 1.00 . A A . 54 ARG CZ 1 1
12 14528 1 1 54 ARG H H 4.073 12.787 -13.980 1.00 . A A . 54 ARG H 1 1
12 14529 1 1 54 ARG HA H 2.056 11.867 -12.156 1.00 . A A . 54 ARG HA 1 1
12 14530 1 1 54 ARG HB2 H 3.334 14.498 -12.776 1.00 . A A . 54 ARG HB2 1 1
12 14531 1 1 54 ARG HB3 H 1.824 14.479 -11.875 1.00 . A A . 54 ARG HB3 1 1
12 14532 1 1 54 ARG HD2 H 2.236 15.066 -9.884 1.00 . A A . 54 ARG HD2 1 1
12 14533 1 1 54 ARG HD3 H 3.433 14.311 -8.832 1.00 . A A . 54 ARG HD3 1 1
12 14534 1 1 54 ARG HE H 4.949 15.708 -10.578 1.00 . A A . 54 ARG HE 1 1
12 14535 1 1 54 ARG HG2 H 3.135 12.686 -10.434 1.00 . A A . 54 ARG HG2 1 1
12 14536 1 1 54 ARG HG3 H 4.526 13.561 -11.077 1.00 . A A . 54 ARG HG3 1 1
12 14537 1 1 54 ARG HH11 H 2.230 16.552 -8.575 1.00 . A A . 54 ARG HH11 1 1
12 14538 1 1 54 ARG HH12 H 2.729 18.198 -8.366 1.00 . A A . 54 ARG HH12 1 1
12 14539 1 1 54 ARG HH21 H 5.616 17.872 -10.311 1.00 . A A . 54 ARG HH21 1 1
12 14540 1 1 54 ARG HH22 H 4.654 18.948 -9.355 1.00 . A A . 54 ARG HH22 1 1
12 14541 1 1 54 ARG N N 3.353 12.170 -13.733 1.00 . A A . 54 ARG N 1 1
12 14542 1 1 54 ARG NE N 4.154 15.854 -10.025 1.00 . A A . 54 ARG NE 1 1
12 14543 1 1 54 ARG NH1 N 2.881 17.289 -8.755 1.00 . A A . 54 ARG NH1 1 1
12 14544 1 1 54 ARG NH2 N 4.810 18.041 -9.744 1.00 . A A . 54 ARG NH2 1 1
12 14545 1 1 54 ARG O O 1.031 12.858 -14.918 1.00 . A A . 54 ARG O 1 1
12 14546 1 1 55 ASN C C -2.055 14.696 -12.975 1.00 . A A . 55 ASN C 1 1
12 14547 1 1 55 ASN CA C -1.342 13.533 -13.657 1.00 . A A . 55 ASN CA 1 1
12 14548 1 1 55 ASN CB C -2.241 12.294 -13.649 1.00 . A A . 55 ASN CB 1 1
12 14549 1 1 55 ASN CG C -3.269 12.320 -14.763 1.00 . A A . 55 ASN CG 1 1
12 14550 1 1 55 ASN H H -0.025 13.279 -12.019 1.00 . A A . 55 ASN H 1 1
12 14551 1 1 55 ASN HA H -1.128 13.806 -14.679 1.00 . A A . 55 ASN HA 1 1
12 14552 1 1 55 ASN HB2 H -1.629 11.412 -13.771 1.00 . A A . 55 ASN HB2 1 1
12 14553 1 1 55 ASN HB3 H -2.761 12.240 -12.705 1.00 . A A . 55 ASN HB3 1 1
12 14554 1 1 55 ASN HD21 H -1.825 12.313 -16.130 1.00 . A A . 55 ASN HD21 1 1
12 14555 1 1 55 ASN HD22 H -3.440 12.343 -16.744 1.00 . A A . 55 ASN HD22 1 1
12 14556 1 1 55 ASN N N -0.074 13.241 -12.997 1.00 . A A . 55 ASN N 1 1
12 14557 1 1 55 ASN ND2 N -2.797 12.326 -16.005 1.00 . A A . 55 ASN ND2 1 1
12 14558 1 1 55 ASN O O -1.517 15.318 -12.058 1.00 . A A . 55 ASN O 1 1
12 14559 1 1 55 ASN OD1 O -4.474 12.335 -14.511 1.00 . A A . 55 ASN OD1 1 1
12 14560 1 1 56 THR C C -4.573 15.718 -11.474 1.00 . A A . 56 THR C 1 1
12 14561 1 1 56 THR CA C -4.058 16.075 -12.864 1.00 . A A . 56 THR CA 1 1
12 14562 1 1 56 THR CB C -5.254 16.430 -13.766 1.00 . A A . 56 THR CB 1 1
12 14563 1 1 56 THR CG2 C -6.181 15.235 -13.932 1.00 . A A . 56 THR CG2 1 1
12 14564 1 1 56 THR H H -3.646 14.454 -14.161 1.00 . A A . 56 THR H 1 1
12 14565 1 1 56 THR HA H -3.420 16.944 -12.788 1.00 . A A . 56 THR HA 1 1
12 14566 1 1 56 THR HB H -4.880 16.715 -14.739 1.00 . A A . 56 THR HB 1 1
12 14567 1 1 56 THR HG1 H -5.530 18.351 -13.414 1.00 . A A . 56 THR HG1 1 1
12 14568 1 1 56 THR HG21 H -6.324 15.035 -14.983 1.00 . A A . 56 THR HG21 1 1
12 14569 1 1 56 THR HG22 H -7.134 15.452 -13.475 1.00 . A A . 56 THR HG22 1 1
12 14570 1 1 56 THR HG23 H -5.741 14.371 -13.457 1.00 . A A . 56 THR HG23 1 1
12 14571 1 1 56 THR N N -3.271 14.986 -13.428 1.00 . A A . 56 THR N 1 1
12 14572 1 1 56 THR O O -5.274 14.722 -11.299 1.00 . A A . 56 THR O 1 1
12 14573 1 1 56 THR OG1 O -5.981 17.529 -13.206 1.00 . A A . 56 THR OG1 1 1
12 14574 1 1 57 ASP C C -3.896 15.133 -8.499 1.00 . A A . 57 ASP C 1 1
12 14575 1 1 57 ASP CA C -4.649 16.308 -9.114 1.00 . A A . 57 ASP CA 1 1
12 14576 1 1 57 ASP CB C -6.155 16.047 -9.063 1.00 . A A . 57 ASP CB 1 1
12 14577 1 1 57 ASP CG C -6.940 17.014 -9.928 1.00 . A A . 57 ASP CG 1 1
12 14578 1 1 57 ASP H H -3.659 17.315 -10.692 1.00 . A A . 57 ASP H 1 1
12 14579 1 1 57 ASP HA H -4.428 17.198 -8.545 1.00 . A A . 57 ASP HA 1 1
12 14580 1 1 57 ASP HB2 H -6.352 15.043 -9.410 1.00 . A A . 57 ASP HB2 1 1
12 14581 1 1 57 ASP HB3 H -6.497 16.145 -8.044 1.00 . A A . 57 ASP HB3 1 1
12 14582 1 1 57 ASP N N -4.220 16.537 -10.489 1.00 . A A . 57 ASP N 1 1
12 14583 1 1 57 ASP O O -4.417 14.434 -7.630 1.00 . A A . 57 ASP O 1 1
12 14584 1 1 57 ASP OD1 O -6.696 18.234 -9.824 1.00 . A A . 57 ASP OD1 1 1
12 14585 1 1 57 ASP OD2 O -7.798 16.551 -10.709 1.00 . A A . 57 ASP OD2 1 1
12 14586 1 1 58 GLY C C -2.247 12.490 -9.041 1.00 . A A . 58 GLY C 1 1
12 14587 1 1 58 GLY CA C -1.861 13.827 -8.441 1.00 . A A . 58 GLY CA 1 1
12 14588 1 1 58 GLY H H -2.302 15.509 -9.650 1.00 . A A . 58 GLY H 1 1
12 14589 1 1 58 GLY HA2 H -0.823 14.024 -8.662 1.00 . A A . 58 GLY HA2 1 1
12 14590 1 1 58 GLY HA3 H -1.987 13.777 -7.369 1.00 . A A . 58 GLY HA3 1 1
12 14591 1 1 58 GLY N N -2.666 14.919 -8.956 1.00 . A A . 58 GLY N 1 1
12 14592 1 1 58 GLY O O -1.512 11.510 -8.917 1.00 . A A . 58 GLY O 1 1
12 14593 1 1 59 LYS C C -2.729 10.404 -10.880 1.00 . A A . 59 LYS C 1 1
12 14594 1 1 59 LYS CA C -3.887 11.220 -10.315 1.00 . A A . 59 LYS CA 1 1
12 14595 1 1 59 LYS CB C -4.886 11.547 -11.427 1.00 . A A . 59 LYS CB 1 1
12 14596 1 1 59 LYS CD C -6.945 10.428 -10.525 1.00 . A A . 59 LYS CD 1 1
12 14597 1 1 59 LYS CE C -8.387 10.620 -10.081 1.00 . A A . 59 LYS CE 1 1
12 14598 1 1 59 LYS CG C -6.307 11.746 -10.930 1.00 . A A . 59 LYS CG 1 1
12 14599 1 1 59 LYS H H -3.946 13.262 -9.758 1.00 . A A . 59 LYS H 1 1
12 14600 1 1 59 LYS HA H -4.386 10.637 -9.555 1.00 . A A . 59 LYS HA 1 1
12 14601 1 1 59 LYS HB2 H -4.570 12.453 -11.923 1.00 . A A . 59 LYS HB2 1 1
12 14602 1 1 59 LYS HB3 H -4.887 10.737 -12.143 1.00 . A A . 59 LYS HB3 1 1
12 14603 1 1 59 LYS HD2 H -6.928 9.754 -11.369 1.00 . A A . 59 LYS HD2 1 1
12 14604 1 1 59 LYS HD3 H -6.380 10.000 -9.709 1.00 . A A . 59 LYS HD3 1 1
12 14605 1 1 59 LYS HE2 H -8.919 11.156 -10.852 1.00 . A A . 59 LYS HE2 1 1
12 14606 1 1 59 LYS HE3 H -8.839 9.649 -9.940 1.00 . A A . 59 LYS HE3 1 1
12 14607 1 1 59 LYS HG2 H -6.291 12.403 -10.074 1.00 . A A . 59 LYS HG2 1 1
12 14608 1 1 59 LYS HG3 H -6.895 12.193 -11.719 1.00 . A A . 59 LYS HG3 1 1
12 14609 1 1 59 LYS HZ1 H -9.471 11.476 -8.513 1.00 . A A . 59 LYS HZ1 1 1
12 14610 1 1 59 LYS HZ2 H -8.077 12.338 -8.934 1.00 . A A . 59 LYS HZ2 1 1
12 14611 1 1 59 LYS HZ3 H -7.948 10.897 -8.058 1.00 . A A . 59 LYS HZ3 1 1
12 14612 1 1 59 LYS N N -3.404 12.447 -9.693 1.00 . A A . 59 LYS N 1 1
12 14613 1 1 59 LYS NZ N -8.478 11.386 -8.807 1.00 . A A . 59 LYS NZ 1 1
12 14614 1 1 59 LYS O O -1.699 10.954 -11.266 1.00 . A A . 59 LYS O 1 1
12 14615 1 1 60 GLY C C -2.210 7.662 -12.816 1.00 . A A . 60 GLY C 1 1
12 14616 1 1 60 GLY CA C -1.869 8.216 -11.447 1.00 . A A . 60 GLY CA 1 1
12 14617 1 1 60 GLY H H -3.749 8.703 -10.604 1.00 . A A . 60 GLY H 1 1
12 14618 1 1 60 GLY HA2 H -0.947 8.774 -11.516 1.00 . A A . 60 GLY HA2 1 1
12 14619 1 1 60 GLY HA3 H -1.728 7.392 -10.763 1.00 . A A . 60 GLY HA3 1 1
12 14620 1 1 60 GLY N N -2.907 9.086 -10.926 1.00 . A A . 60 GLY N 1 1
12 14621 1 1 60 GLY O O -3.298 7.127 -13.022 1.00 . A A . 60 GLY O 1 1
12 14622 1 1 61 ASN C C -1.260 5.793 -15.186 1.00 . A A . 61 ASN C 1 1
12 14623 1 1 61 ASN CA C -1.486 7.300 -15.112 1.00 . A A . 61 ASN CA 1 1
12 14624 1 1 61 ASN CB C -0.548 8.016 -16.085 1.00 . A A . 61 ASN CB 1 1
12 14625 1 1 61 ASN CG C -0.872 9.491 -16.221 1.00 . A A . 61 ASN CG 1 1
12 14626 1 1 61 ASN H H -0.429 8.226 -13.529 1.00 . A A . 61 ASN H 1 1
12 14627 1 1 61 ASN HA H -2.508 7.513 -15.388 1.00 . A A . 61 ASN HA 1 1
12 14628 1 1 61 ASN HB2 H 0.468 7.922 -15.731 1.00 . A A . 61 ASN HB2 1 1
12 14629 1 1 61 ASN HB3 H -0.630 7.557 -17.059 1.00 . A A . 61 ASN HB3 1 1
12 14630 1 1 61 ASN HD21 H 0.157 9.894 -14.567 1.00 . A A . 61 ASN HD21 1 1
12 14631 1 1 61 ASN HD22 H -0.574 11.252 -15.346 1.00 . A A . 61 ASN HD22 1 1
12 14632 1 1 61 ASN N N -1.278 7.790 -13.754 1.00 . A A . 61 ASN N 1 1
12 14633 1 1 61 ASN ND2 N -0.380 10.293 -15.284 1.00 . A A . 61 ASN ND2 1 1
12 14634 1 1 61 ASN O O -0.342 5.260 -14.562 1.00 . A A . 61 ASN O 1 1
12 14635 1 1 61 ASN OD1 O -1.557 9.905 -17.157 1.00 . A A . 61 ASN OD1 1 1
12 14636 1 1 62 CYS C C -1.112 3.312 -17.303 1.00 . A A . 62 CYS C 1 1
12 14637 1 1 62 CYS CA C -1.997 3.665 -16.112 1.00 . A A . 62 CYS CA 1 1
12 14638 1 1 62 CYS CB C -3.385 3.048 -16.292 1.00 . A A . 62 CYS CB 1 1
12 14639 1 1 62 CYS H H -2.815 5.592 -16.428 1.00 . A A . 62 CYS H 1 1
12 14640 1 1 62 CYS HA H -1.549 3.266 -15.215 1.00 . A A . 62 CYS HA 1 1
12 14641 1 1 62 CYS HB2 H -4.095 3.594 -15.688 1.00 . A A . 62 CYS HB2 1 1
12 14642 1 1 62 CYS HB3 H -3.671 3.122 -17.331 1.00 . A A . 62 CYS HB3 1 1
12 14643 1 1 62 CYS N N -2.103 5.111 -15.954 1.00 . A A . 62 CYS N 1 1
12 14644 1 1 62 CYS O O -1.325 3.772 -18.425 1.00 . A A . 62 CYS O 1 1
12 14645 1 1 62 CYS SG S -3.486 1.293 -15.813 1.00 . A A . 62 CYS SG 1 1
12 14646 1 1 63 PRO C C 0.193 1.104 -19.109 1.00 . A A . 63 PRO C 1 1
12 14647 1 1 63 PRO CA C 0.844 2.039 -18.096 1.00 . A A . 63 PRO CA 1 1
12 14648 1 1 63 PRO CB C 1.929 1.301 -17.308 1.00 . A A . 63 PRO CB 1 1
12 14649 1 1 63 PRO CD C 0.220 1.887 -15.743 1.00 . A A . 63 PRO CD 1 1
12 14650 1 1 63 PRO CG C 1.248 0.838 -16.067 1.00 . A A . 63 PRO CG 1 1
12 14651 1 1 63 PRO HA H 1.281 2.881 -18.613 1.00 . A A . 63 PRO HA 1 1
12 14652 1 1 63 PRO HB2 H 2.298 0.469 -17.891 1.00 . A A . 63 PRO HB2 1 1
12 14653 1 1 63 PRO HB3 H 2.740 1.978 -17.084 1.00 . A A . 63 PRO HB3 1 1
12 14654 1 1 63 PRO HD2 H -0.656 1.434 -15.303 1.00 . A A . 63 PRO HD2 1 1
12 14655 1 1 63 PRO HD3 H 0.636 2.630 -15.078 1.00 . A A . 63 PRO HD3 1 1
12 14656 1 1 63 PRO HG2 H 0.770 -0.113 -16.243 1.00 . A A . 63 PRO HG2 1 1
12 14657 1 1 63 PRO HG3 H 1.965 0.757 -15.263 1.00 . A A . 63 PRO HG3 1 1
12 14658 1 1 63 PRO N N -0.094 2.474 -17.056 1.00 . A A . 63 PRO N 1 1
12 14659 1 1 63 PRO O O 0.872 0.510 -19.946 1.00 . A A . 63 PRO O 1 1
12 14660 1 1 64 VAL C C -2.943 0.904 -20.688 1.00 . A A . 64 VAL C 1 1
12 14661 1 1 64 VAL CA C -1.871 0.118 -19.941 1.00 . A A . 64 VAL CA 1 1
12 14662 1 1 64 VAL CB C -2.537 -1.051 -19.191 1.00 . A A . 64 VAL CB 1 1
12 14663 1 1 64 VAL CG1 C -3.237 -1.983 -20.168 1.00 . A A . 64 VAL CG1 1 1
12 14664 1 1 64 VAL CG2 C -1.509 -1.807 -18.363 1.00 . A A . 64 VAL CG2 1 1
12 14665 1 1 64 VAL H H -1.614 1.479 -18.340 1.00 . A A . 64 VAL H 1 1
12 14666 1 1 64 VAL HA H -1.174 -0.292 -20.656 1.00 . A A . 64 VAL HA 1 1
12 14667 1 1 64 VAL HB H -3.280 -0.645 -18.520 1.00 . A A . 64 VAL HB 1 1
12 14668 1 1 64 VAL HG11 H -4.243 -1.631 -20.343 1.00 . A A . 64 VAL HG11 1 1
12 14669 1 1 64 VAL HG12 H -2.693 -2.001 -21.101 1.00 . A A . 64 VAL HG12 1 1
12 14670 1 1 64 VAL HG13 H -3.273 -2.979 -19.752 1.00 . A A . 64 VAL HG13 1 1
12 14671 1 1 64 VAL HG21 H -2.015 -2.427 -17.638 1.00 . A A . 64 VAL HG21 1 1
12 14672 1 1 64 VAL HG22 H -0.911 -2.428 -19.013 1.00 . A A . 64 VAL HG22 1 1
12 14673 1 1 64 VAL HG23 H -0.870 -1.103 -17.850 1.00 . A A . 64 VAL HG23 1 1
12 14674 1 1 64 VAL N N -1.128 0.979 -19.029 1.00 . A A . 64 VAL N 1 1
12 14675 1 1 64 VAL O O -2.892 1.034 -21.912 1.00 . A A . 64 VAL O 1 1
12 14676 1 1 65 CYS C C -4.874 3.677 -20.170 1.00 . A A . 65 CYS C 1 1
12 14677 1 1 65 CYS CA C -4.997 2.201 -20.537 1.00 . A A . 65 CYS CA 1 1
12 14678 1 1 65 CYS CB C -6.350 1.659 -20.072 1.00 . A A . 65 CYS CB 1 1
12 14679 1 1 65 CYS H H -3.898 1.289 -18.974 1.00 . A A . 65 CYS H 1 1
12 14680 1 1 65 CYS HA H -4.928 2.102 -21.609 1.00 . A A . 65 CYS HA 1 1
12 14681 1 1 65 CYS HB2 H -7.137 2.259 -20.506 1.00 . A A . 65 CYS HB2 1 1
12 14682 1 1 65 CYS HB3 H -6.455 0.638 -20.409 1.00 . A A . 65 CYS HB3 1 1
12 14683 1 1 65 CYS N N -3.912 1.427 -19.945 1.00 . A A . 65 CYS N 1 1
12 14684 1 1 65 CYS O O -5.845 4.430 -20.252 1.00 . A A . 65 CYS O 1 1
12 14685 1 1 65 CYS SG S -6.576 1.674 -18.265 1.00 . A A . 65 CYS SG 1 1
12 14686 1 1 66 ARG C C -4.671 6.094 -18.763 1.00 . A A . 66 ARG C 1 1
12 14687 1 1 66 ARG CA C -3.426 5.469 -19.386 1.00 . A A . 66 ARG CA 1 1
12 14688 1 1 66 ARG CB C -2.989 6.283 -20.605 1.00 . A A . 66 ARG CB 1 1
12 14689 1 1 66 ARG CD C -3.684 5.105 -22.713 1.00 . A A . 66 ARG CD 1 1
12 14690 1 1 66 ARG CG C -3.985 6.244 -21.753 1.00 . A A . 66 ARG CG 1 1
12 14691 1 1 66 ARG CZ C -3.760 4.794 -25.151 1.00 . A A . 66 ARG CZ 1 1
12 14692 1 1 66 ARG H H -2.941 3.436 -19.722 1.00 . A A . 66 ARG H 1 1
12 14693 1 1 66 ARG HA H -2.630 5.475 -18.656 1.00 . A A . 66 ARG HA 1 1
12 14694 1 1 66 ARG HB2 H -2.857 7.313 -20.307 1.00 . A A . 66 ARG HB2 1 1
12 14695 1 1 66 ARG HB3 H -2.046 5.897 -20.962 1.00 . A A . 66 ARG HB3 1 1
12 14696 1 1 66 ARG HD2 H -2.613 4.994 -22.795 1.00 . A A . 66 ARG HD2 1 1
12 14697 1 1 66 ARG HD3 H -4.109 4.195 -22.316 1.00 . A A . 66 ARG HD3 1 1
12 14698 1 1 66 ARG HE H -5.006 5.953 -24.110 1.00 . A A . 66 ARG HE 1 1
12 14699 1 1 66 ARG HG2 H -4.978 6.109 -21.351 1.00 . A A . 66 ARG HG2 1 1
12 14700 1 1 66 ARG HG3 H -3.936 7.180 -22.291 1.00 . A A . 66 ARG HG3 1 1
12 14701 1 1 66 ARG HH11 H -2.300 3.765 -24.208 1.00 . A A . 66 ARG HH11 1 1
12 14702 1 1 66 ARG HH12 H -2.364 3.555 -25.926 1.00 . A A . 66 ARG HH12 1 1
12 14703 1 1 66 ARG HH21 H -5.102 5.684 -26.373 1.00 . A A . 66 ARG HH21 1 1
12 14704 1 1 66 ARG HH22 H -3.958 4.648 -27.157 1.00 . A A . 66 ARG HH22 1 1
12 14705 1 1 66 ARG N N -3.675 4.083 -19.766 1.00 . A A . 66 ARG N 1 1
12 14706 1 1 66 ARG NE N -4.239 5.347 -24.042 1.00 . A A . 66 ARG NE 1 1
12 14707 1 1 66 ARG NH1 N -2.722 3.971 -25.090 1.00 . A A . 66 ARG NH1 1 1
12 14708 1 1 66 ARG NH2 N -4.319 5.064 -26.323 1.00 . A A . 66 ARG NH2 1 1
12 14709 1 1 66 ARG O O -4.977 7.262 -19.001 1.00 . A A . 66 ARG O 1 1
12 14710 1 1 67 VAL C C -6.271 6.457 -15.978 1.00 . A A . 67 VAL C 1 1
12 14711 1 1 67 VAL CA C -6.596 5.783 -17.306 1.00 . A A . 67 VAL CA 1 1
12 14712 1 1 67 VAL CB C -7.588 4.632 -17.056 1.00 . A A . 67 VAL CB 1 1
12 14713 1 1 67 VAL CG1 C -7.120 3.767 -15.896 1.00 . A A . 67 VAL CG1 1 1
12 14714 1 1 67 VAL CG2 C -8.983 5.179 -16.795 1.00 . A A . 67 VAL CG2 1 1
12 14715 1 1 67 VAL H H -5.090 4.385 -17.813 1.00 . A A . 67 VAL H 1 1
12 14716 1 1 67 VAL HA H -7.069 6.503 -17.958 1.00 . A A . 67 VAL HA 1 1
12 14717 1 1 67 VAL HB H -7.626 4.017 -17.943 1.00 . A A . 67 VAL HB 1 1
12 14718 1 1 67 VAL HG11 H -7.579 4.113 -14.981 1.00 . A A . 67 VAL HG11 1 1
12 14719 1 1 67 VAL HG12 H -7.403 2.740 -16.075 1.00 . A A . 67 VAL HG12 1 1
12 14720 1 1 67 VAL HG13 H -6.046 3.834 -15.807 1.00 . A A . 67 VAL HG13 1 1
12 14721 1 1 67 VAL HG21 H -8.909 6.161 -16.352 1.00 . A A . 67 VAL HG21 1 1
12 14722 1 1 67 VAL HG22 H -9.524 5.244 -17.727 1.00 . A A . 67 VAL HG22 1 1
12 14723 1 1 67 VAL HG23 H -9.509 4.520 -16.119 1.00 . A A . 67 VAL HG23 1 1
12 14724 1 1 67 VAL N N -5.385 5.307 -17.964 1.00 . A A . 67 VAL N 1 1
12 14725 1 1 67 VAL O O -5.608 5.888 -15.110 1.00 . A A . 67 VAL O 1 1
12 14726 1 1 68 PRO C C -7.288 7.921 -13.398 1.00 . A A . 68 PRO C 1 1
12 14727 1 1 68 PRO CA C -6.521 8.479 -14.592 1.00 . A A . 68 PRO CA 1 1
12 14728 1 1 68 PRO CB C -7.041 9.872 -14.958 1.00 . A A . 68 PRO CB 1 1
12 14729 1 1 68 PRO CD C -7.545 8.440 -16.805 1.00 . A A . 68 PRO CD 1 1
12 14730 1 1 68 PRO CG C -8.043 9.631 -16.034 1.00 . A A . 68 PRO CG 1 1
12 14731 1 1 68 PRO HA H -5.470 8.538 -14.348 1.00 . A A . 68 PRO HA 1 1
12 14732 1 1 68 PRO HB2 H -7.494 10.329 -14.090 1.00 . A A . 68 PRO HB2 1 1
12 14733 1 1 68 PRO HB3 H -6.224 10.484 -15.309 1.00 . A A . 68 PRO HB3 1 1
12 14734 1 1 68 PRO HD2 H -8.374 7.844 -17.156 1.00 . A A . 68 PRO HD2 1 1
12 14735 1 1 68 PRO HD3 H -6.929 8.759 -17.634 1.00 . A A . 68 PRO HD3 1 1
12 14736 1 1 68 PRO HG2 H -9.007 9.418 -15.597 1.00 . A A . 68 PRO HG2 1 1
12 14737 1 1 68 PRO HG3 H -8.104 10.496 -16.678 1.00 . A A . 68 PRO HG3 1 1
12 14738 1 1 68 PRO N N -6.747 7.700 -15.813 1.00 . A A . 68 PRO N 1 1
12 14739 1 1 68 PRO O O -8.505 8.078 -13.301 1.00 . A A . 68 PRO O 1 1
12 14740 1 1 69 TYR C C -6.728 7.416 -10.042 1.00 . A A . 69 TYR C 1 1
12 14741 1 1 69 TYR CA C -7.181 6.687 -11.303 1.00 . A A . 69 TYR CA 1 1
12 14742 1 1 69 TYR CB C -6.832 5.201 -11.201 1.00 . A A . 69 TYR CB 1 1
12 14743 1 1 69 TYR CD1 C -4.571 4.824 -12.259 1.00 . A A . 69 TYR CD1 1 1
12 14744 1 1 69 TYR CD2 C -4.720 4.789 -9.880 1.00 . A A . 69 TYR CD2 1 1
12 14745 1 1 69 TYR CE1 C -3.214 4.578 -12.182 1.00 . A A . 69 TYR CE1 1 1
12 14746 1 1 69 TYR CE2 C -3.363 4.545 -9.794 1.00 . A A . 69 TYR CE2 1 1
12 14747 1 1 69 TYR CG C -5.347 4.933 -11.112 1.00 . A A . 69 TYR CG 1 1
12 14748 1 1 69 TYR CZ C -2.614 4.439 -10.948 1.00 . A A . 69 TYR CZ 1 1
12 14749 1 1 69 TYR H H -5.602 7.178 -12.623 1.00 . A A . 69 TYR H 1 1
12 14750 1 1 69 TYR HA H -8.252 6.790 -11.399 1.00 . A A . 69 TYR HA 1 1
12 14751 1 1 69 TYR HB2 H -7.297 4.790 -10.318 1.00 . A A . 69 TYR HB2 1 1
12 14752 1 1 69 TYR HB3 H -7.211 4.689 -12.073 1.00 . A A . 69 TYR HB3 1 1
12 14753 1 1 69 TYR HD1 H -5.044 4.933 -13.224 1.00 . A A . 69 TYR HD1 1 1
12 14754 1 1 69 TYR HD2 H -5.309 4.872 -8.978 1.00 . A A . 69 TYR HD2 1 1
12 14755 1 1 69 TYR HE1 H -2.627 4.496 -13.085 1.00 . A A . 69 TYR HE1 1 1
12 14756 1 1 69 TYR HE2 H -2.893 4.436 -8.828 1.00 . A A . 69 TYR HE2 1 1
12 14757 1 1 69 TYR HH H -0.992 3.644 -11.605 1.00 . A A . 69 TYR HH 1 1
12 14758 1 1 69 TYR N N -6.568 7.270 -12.491 1.00 . A A . 69 TYR N 1 1
12 14759 1 1 69 TYR O O -5.580 7.844 -9.920 1.00 . A A . 69 TYR O 1 1
12 14760 1 1 69 TYR OH O -1.262 4.196 -10.867 1.00 . A A . 69 TYR OH 1 1
12 14761 1 1 70 PRO C C -6.428 7.432 -6.921 1.00 . A A . 70 PRO C 1 1
12 14762 1 1 70 PRO CA C -7.370 8.236 -7.809 1.00 . A A . 70 PRO CA 1 1
12 14763 1 1 70 PRO CB C -8.750 8.353 -7.157 1.00 . A A . 70 PRO CB 1 1
12 14764 1 1 70 PRO CD C -9.039 7.076 -9.157 1.00 . A A . 70 PRO CD 1 1
12 14765 1 1 70 PRO CG C -9.545 7.242 -7.751 1.00 . A A . 70 PRO CG 1 1
12 14766 1 1 70 PRO HA H -6.959 9.223 -7.967 1.00 . A A . 70 PRO HA 1 1
12 14767 1 1 70 PRO HB2 H -8.655 8.244 -6.086 1.00 . A A . 70 PRO HB2 1 1
12 14768 1 1 70 PRO HB3 H -9.182 9.315 -7.390 1.00 . A A . 70 PRO HB3 1 1
12 14769 1 1 70 PRO HD2 H -9.069 6.037 -9.449 1.00 . A A . 70 PRO HD2 1 1
12 14770 1 1 70 PRO HD3 H -9.619 7.678 -9.841 1.00 . A A . 70 PRO HD3 1 1
12 14771 1 1 70 PRO HG2 H -9.387 6.336 -7.186 1.00 . A A . 70 PRO HG2 1 1
12 14772 1 1 70 PRO HG3 H -10.593 7.504 -7.759 1.00 . A A . 70 PRO HG3 1 1
12 14773 1 1 70 PRO N N -7.651 7.561 -9.080 1.00 . A A . 70 PRO N 1 1
12 14774 1 1 70 PRO O O -6.784 6.360 -6.431 1.00 . A A . 70 PRO O 1 1
12 14775 1 1 71 PHE C C -4.823 6.892 -4.536 1.00 . A A . 71 PHE C 1 1
12 14776 1 1 71 PHE CA C -4.229 7.285 -5.886 1.00 . A A . 71 PHE CA 1 1
12 14777 1 1 71 PHE CB C -3.014 8.190 -5.678 1.00 . A A . 71 PHE CB 1 1
12 14778 1 1 71 PHE CD1 C -1.240 6.571 -6.406 1.00 . A A . 71 PHE CD1 1 1
12 14779 1 1 71 PHE CD2 C -1.034 7.588 -4.259 1.00 . A A . 71 PHE CD2 1 1
12 14780 1 1 71 PHE CE1 C -0.065 5.875 -6.193 1.00 . A A . 71 PHE CE1 1 1
12 14781 1 1 71 PHE CE2 C 0.142 6.895 -4.040 1.00 . A A . 71 PHE CE2 1 1
12 14782 1 1 71 PHE CG C -1.737 7.435 -5.443 1.00 . A A . 71 PHE CG 1 1
12 14783 1 1 71 PHE CZ C 0.626 6.036 -5.008 1.00 . A A . 71 PHE CZ 1 1
12 14784 1 1 71 PHE H H -4.998 8.813 -7.134 1.00 . A A . 71 PHE H 1 1
12 14785 1 1 71 PHE HA H -3.917 6.390 -6.402 1.00 . A A . 71 PHE HA 1 1
12 14786 1 1 71 PHE HB2 H -2.878 8.806 -6.554 1.00 . A A . 71 PHE HB2 1 1
12 14787 1 1 71 PHE HB3 H -3.189 8.823 -4.821 1.00 . A A . 71 PHE HB3 1 1
12 14788 1 1 71 PHE HD1 H -1.781 6.444 -7.333 1.00 . A A . 71 PHE HD1 1 1
12 14789 1 1 71 PHE HD2 H -1.412 8.258 -3.500 1.00 . A A . 71 PHE HD2 1 1
12 14790 1 1 71 PHE HE1 H 0.310 5.205 -6.952 1.00 . A A . 71 PHE HE1 1 1
12 14791 1 1 71 PHE HE2 H 0.680 7.022 -3.113 1.00 . A A . 71 PHE HE2 1 1
12 14792 1 1 71 PHE HZ H 1.544 5.494 -4.840 1.00 . A A . 71 PHE HZ 1 1
12 14793 1 1 71 PHE N N -5.224 7.955 -6.716 1.00 . A A . 71 PHE N 1 1
12 14794 1 1 71 PHE O O -5.648 7.613 -3.975 1.00 . A A . 71 PHE O 1 1
12 14795 1 1 72 GLY C C -5.996 4.240 -2.892 1.00 . A A . 72 GLY C 1 1
12 14796 1 1 72 GLY CA C -4.897 5.274 -2.741 1.00 . A A . 72 GLY CA 1 1
12 14797 1 1 72 GLY H H -3.738 5.210 -4.513 1.00 . A A . 72 GLY H 1 1
12 14798 1 1 72 GLY HA2 H -4.080 4.837 -2.186 1.00 . A A . 72 GLY HA2 1 1
12 14799 1 1 72 GLY HA3 H -5.284 6.116 -2.188 1.00 . A A . 72 GLY HA3 1 1
12 14800 1 1 72 GLY N N -4.397 5.743 -4.020 1.00 . A A . 72 GLY N 1 1
12 14801 1 1 72 GLY O O -5.859 3.108 -2.431 1.00 . A A . 72 GLY O 1 1
12 14802 1 1 73 ASN C C -7.735 2.314 -4.038 1.00 . A A . 73 ASN C 1 1
12 14803 1 1 73 ASN CA C -8.217 3.732 -3.746 1.00 . A A . 73 ASN CA 1 1
12 14804 1 1 73 ASN CB C -9.091 4.233 -4.899 1.00 . A A . 73 ASN CB 1 1
12 14805 1 1 73 ASN CG C -10.188 5.168 -4.428 1.00 . A A . 73 ASN CG 1 1
12 14806 1 1 73 ASN H H -7.139 5.548 -3.883 1.00 . A A . 73 ASN H 1 1
12 14807 1 1 73 ASN HA H -8.804 3.721 -2.840 1.00 . A A . 73 ASN HA 1 1
12 14808 1 1 73 ASN HB2 H -8.471 4.763 -5.607 1.00 . A A . 73 ASN HB2 1 1
12 14809 1 1 73 ASN HB3 H -9.549 3.387 -5.390 1.00 . A A . 73 ASN HB3 1 1
12 14810 1 1 73 ASN HD21 H -9.007 6.741 -4.723 1.00 . A A . 73 ASN HD21 1 1
12 14811 1 1 73 ASN HD22 H -10.590 7.091 -4.126 1.00 . A A . 73 ASN HD22 1 1
12 14812 1 1 73 ASN N N -7.089 4.632 -3.538 1.00 . A A . 73 ASN N 1 1
12 14813 1 1 73 ASN ND2 N -9.899 6.464 -4.426 1.00 . A A . 73 ASN ND2 1 1
12 14814 1 1 73 ASN O O -8.324 1.338 -3.571 1.00 . A A . 73 ASN O 1 1
12 14815 1 1 73 ASN OD1 O -11.281 4.730 -4.072 1.00 . A A . 73 ASN OD1 1 1
12 14816 1 1 74 LEU C C -6.251 -0.082 -4.017 1.00 . A A . 74 LEU C 1 1
12 14817 1 1 74 LEU CA C -6.098 0.909 -5.166 1.00 . A A . 74 LEU CA 1 1
12 14818 1 1 74 LEU CB C -4.621 1.055 -5.536 1.00 . A A . 74 LEU CB 1 1
12 14819 1 1 74 LEU CD1 C -2.853 2.502 -6.568 1.00 . A A . 74 LEU CD1 1 1
12 14820 1 1 74 LEU CD2 C -4.600 1.445 -8.013 1.00 . A A . 74 LEU CD2 1 1
12 14821 1 1 74 LEU CG C -4.304 2.054 -6.650 1.00 . A A . 74 LEU CG 1 1
12 14822 1 1 74 LEU H H -6.236 3.021 -5.154 1.00 . A A . 74 LEU H 1 1
12 14823 1 1 74 LEU HA H -6.641 0.535 -6.022 1.00 . A A . 74 LEU HA 1 1
12 14824 1 1 74 LEU HB2 H -4.088 1.366 -4.652 1.00 . A A . 74 LEU HB2 1 1
12 14825 1 1 74 LEU HB3 H -4.262 0.085 -5.849 1.00 . A A . 74 LEU HB3 1 1
12 14826 1 1 74 LEU HD11 H -2.748 3.240 -5.787 1.00 . A A . 74 LEU HD11 1 1
12 14827 1 1 74 LEU HD12 H -2.555 2.932 -7.513 1.00 . A A . 74 LEU HD12 1 1
12 14828 1 1 74 LEU HD13 H -2.226 1.651 -6.347 1.00 . A A . 74 LEU HD13 1 1
12 14829 1 1 74 LEU HD21 H -3.673 1.163 -8.490 1.00 . A A . 74 LEU HD21 1 1
12 14830 1 1 74 LEU HD22 H -5.116 2.169 -8.626 1.00 . A A . 74 LEU HD22 1 1
12 14831 1 1 74 LEU HD23 H -5.222 0.570 -7.889 1.00 . A A . 74 LEU HD23 1 1
12 14832 1 1 74 LEU HG H -4.930 2.928 -6.530 1.00 . A A . 74 LEU HG 1 1
12 14833 1 1 74 LEU N N -6.661 2.208 -4.812 1.00 . A A . 74 LEU N 1 1
12 14834 1 1 74 LEU O O -5.994 0.249 -2.859 1.00 . A A . 74 LEU O 1 1
12 14835 1 1 75 LYS C C -5.762 -3.404 -3.453 1.00 . A A . 75 LYS C 1 1
12 14836 1 1 75 LYS CA C -6.851 -2.342 -3.341 1.00 . A A . 75 LYS CA 1 1
12 14837 1 1 75 LYS CB C -8.229 -2.991 -3.496 1.00 . A A . 75 LYS CB 1 1
12 14838 1 1 75 LYS CD C -9.799 -1.777 -1.957 1.00 . A A . 75 LYS CD 1 1
12 14839 1 1 75 LYS CE C -10.791 -0.629 -1.840 1.00 . A A . 75 LYS CE 1 1
12 14840 1 1 75 LYS CG C -9.380 -2.005 -3.400 1.00 . A A . 75 LYS CG 1 1
12 14841 1 1 75 LYS H H -6.857 -1.504 -5.285 1.00 . A A . 75 LYS H 1 1
12 14842 1 1 75 LYS HA H -6.788 -1.880 -2.367 1.00 . A A . 75 LYS HA 1 1
12 14843 1 1 75 LYS HB2 H -8.278 -3.477 -4.459 1.00 . A A . 75 LYS HB2 1 1
12 14844 1 1 75 LYS HB3 H -8.352 -3.734 -2.721 1.00 . A A . 75 LYS HB3 1 1
12 14845 1 1 75 LYS HD2 H -10.262 -2.676 -1.578 1.00 . A A . 75 LYS HD2 1 1
12 14846 1 1 75 LYS HD3 H -8.923 -1.545 -1.369 1.00 . A A . 75 LYS HD3 1 1
12 14847 1 1 75 LYS HE2 H -10.431 0.202 -2.427 1.00 . A A . 75 LYS HE2 1 1
12 14848 1 1 75 LYS HE3 H -11.746 -0.955 -2.225 1.00 . A A . 75 LYS HE3 1 1
12 14849 1 1 75 LYS HG2 H -9.072 -1.063 -3.827 1.00 . A A . 75 LYS HG2 1 1
12 14850 1 1 75 LYS HG3 H -10.223 -2.395 -3.953 1.00 . A A . 75 LYS HG3 1 1
12 14851 1 1 75 LYS HZ1 H -10.235 -0.621 0.174 1.00 . A A . 75 LYS HZ1 1 1
12 14852 1 1 75 LYS HZ2 H -11.901 -0.467 -0.078 1.00 . A A . 75 LYS HZ2 1 1
12 14853 1 1 75 LYS HZ3 H -10.877 0.848 -0.366 1.00 . A A . 75 LYS HZ3 1 1
12 14854 1 1 75 LYS N N -6.668 -1.300 -4.344 1.00 . A A . 75 LYS N 1 1
12 14855 1 1 75 LYS NZ N -10.963 -0.187 -0.429 1.00 . A A . 75 LYS NZ 1 1
12 14856 1 1 75 LYS O O -5.304 -3.745 -4.544 1.00 . A A . 75 LYS O 1 1
12 14857 1 1 76 PRO C C -4.776 -6.309 -2.803 1.00 . A A . 76 PRO C 1 1
12 14858 1 1 76 PRO CA C -4.297 -4.973 -2.244 1.00 . A A . 76 PRO CA 1 1
12 14859 1 1 76 PRO CB C -4.000 -5.095 -0.747 1.00 . A A . 76 PRO CB 1 1
12 14860 1 1 76 PRO CD C -5.838 -3.582 -0.963 1.00 . A A . 76 PRO CD 1 1
12 14861 1 1 76 PRO CG C -5.250 -4.643 -0.074 1.00 . A A . 76 PRO CG 1 1
12 14862 1 1 76 PRO HA H -3.403 -4.665 -2.766 1.00 . A A . 76 PRO HA 1 1
12 14863 1 1 76 PRO HB2 H -3.770 -6.124 -0.506 1.00 . A A . 76 PRO HB2 1 1
12 14864 1 1 76 PRO HB3 H -3.163 -4.464 -0.490 1.00 . A A . 76 PRO HB3 1 1
12 14865 1 1 76 PRO HD2 H -6.917 -3.620 -0.933 1.00 . A A . 76 PRO HD2 1 1
12 14866 1 1 76 PRO HD3 H -5.484 -2.605 -0.669 1.00 . A A . 76 PRO HD3 1 1
12 14867 1 1 76 PRO HG2 H -5.935 -5.472 0.024 1.00 . A A . 76 PRO HG2 1 1
12 14868 1 1 76 PRO HG3 H -5.016 -4.231 0.896 1.00 . A A . 76 PRO HG3 1 1
12 14869 1 1 76 PRO N N -5.336 -3.941 -2.300 1.00 . A A . 76 PRO N 1 1
12 14870 1 1 76 PRO O O -5.724 -6.902 -2.291 1.00 . A A . 76 PRO O 1 1
12 14871 1 1 77 ASN C C -3.794 -9.212 -3.776 1.00 . A A . 77 ASN C 1 1
12 14872 1 1 77 ASN CA C -4.471 -8.042 -4.484 1.00 . A A . 77 ASN CA 1 1
12 14873 1 1 77 ASN CB C -4.077 -8.031 -5.963 1.00 . A A . 77 ASN CB 1 1
12 14874 1 1 77 ASN CG C -4.366 -9.352 -6.648 1.00 . A A . 77 ASN CG 1 1
12 14875 1 1 77 ASN H H -3.365 -6.257 -4.219 1.00 . A A . 77 ASN H 1 1
12 14876 1 1 77 ASN HA H -5.541 -8.159 -4.406 1.00 . A A . 77 ASN HA 1 1
12 14877 1 1 77 ASN HB2 H -4.632 -7.255 -6.470 1.00 . A A . 77 ASN HB2 1 1
12 14878 1 1 77 ASN HB3 H -3.021 -7.825 -6.047 1.00 . A A . 77 ASN HB3 1 1
12 14879 1 1 77 ASN HD21 H -4.150 -8.502 -8.433 1.00 . A A . 77 ASN HD21 1 1
12 14880 1 1 77 ASN HD22 H -4.531 -10.187 -8.445 1.00 . A A . 77 ASN HD22 1 1
12 14881 1 1 77 ASN N N -4.112 -6.776 -3.855 1.00 . A A . 77 ASN N 1 1
12 14882 1 1 77 ASN ND2 N -4.347 -9.346 -7.976 1.00 . A A . 77 ASN ND2 1 1
12 14883 1 1 77 ASN O O -2.659 -9.571 -4.091 1.00 . A A . 77 ASN O 1 1
12 14884 1 1 77 ASN OD1 O -4.604 -10.366 -5.991 1.00 . A A . 77 ASN OD1 1 1
12 14885 1 1 78 LEU C C -5.093 -11.835 -1.568 1.00 . A A . 78 LEU C 1 1
12 14886 1 1 78 LEU CA C -3.967 -10.933 -2.063 1.00 . A A . 78 LEU CA 1 1
12 14887 1 1 78 LEU CB C -3.138 -10.436 -0.878 1.00 . A A . 78 LEU CB 1 1
12 14888 1 1 78 LEU CD1 C -2.976 -9.795 1.540 1.00 . A A . 78 LEU CD1 1 1
12 14889 1 1 78 LEU CD2 C -4.798 -8.842 0.116 1.00 . A A . 78 LEU CD2 1 1
12 14890 1 1 78 LEU CG C -3.922 -10.058 0.379 1.00 . A A . 78 LEU CG 1 1
12 14891 1 1 78 LEU H H -5.397 -9.472 -2.610 1.00 . A A . 78 LEU H 1 1
12 14892 1 1 78 LEU HA H -3.331 -11.502 -2.724 1.00 . A A . 78 LEU HA 1 1
12 14893 1 1 78 LEU HB2 H -2.442 -11.217 -0.611 1.00 . A A . 78 LEU HB2 1 1
12 14894 1 1 78 LEU HB3 H -2.589 -9.563 -1.202 1.00 . A A . 78 LEU HB3 1 1
12 14895 1 1 78 LEU HD11 H -2.531 -8.818 1.428 1.00 . A A . 78 LEU HD11 1 1
12 14896 1 1 78 LEU HD12 H -2.199 -10.545 1.549 1.00 . A A . 78 LEU HD12 1 1
12 14897 1 1 78 LEU HD13 H -3.526 -9.836 2.469 1.00 . A A . 78 LEU HD13 1 1
12 14898 1 1 78 LEU HD21 H -5.702 -9.151 -0.387 1.00 . A A . 78 LEU HD21 1 1
12 14899 1 1 78 LEU HD22 H -4.261 -8.140 -0.506 1.00 . A A . 78 LEU HD22 1 1
12 14900 1 1 78 LEU HD23 H -5.050 -8.370 1.055 1.00 . A A . 78 LEU HD23 1 1
12 14901 1 1 78 LEU HG H -4.567 -10.882 0.655 1.00 . A A . 78 LEU HG 1 1
12 14902 1 1 78 LEU N N -4.499 -9.803 -2.817 1.00 . A A . 78 LEU N 1 1
12 14903 1 1 78 LEU O O -6.034 -11.373 -0.921 1.00 . A A . 78 LEU O 1 1
12 14904 1 1 79 HIS C C -7.400 -13.599 -1.804 1.00 . A A . 79 HIS C 1 1
12 14905 1 1 79 HIS CA C -5.998 -14.092 -1.458 1.00 . A A . 79 HIS CA 1 1
12 14906 1 1 79 HIS CB C -5.894 -14.355 0.045 1.00 . A A . 79 HIS CB 1 1
12 14907 1 1 79 HIS CD2 C -3.889 -15.979 -0.217 1.00 . A A . 79 HIS CD2 1 1
12 14908 1 1 79 HIS CE1 C -2.930 -15.620 1.722 1.00 . A A . 79 HIS CE1 1 1
12 14909 1 1 79 HIS CG C -4.636 -15.064 0.443 1.00 . A A . 79 HIS CG 1 1
12 14910 1 1 79 HIS H H -4.217 -13.432 -2.392 1.00 . A A . 79 HIS H 1 1
12 14911 1 1 79 HIS HA H -5.813 -15.014 -1.989 1.00 . A A . 79 HIS HA 1 1
12 14912 1 1 79 HIS HB2 H -5.924 -13.412 0.571 1.00 . A A . 79 HIS HB2 1 1
12 14913 1 1 79 HIS HB3 H -6.731 -14.962 0.357 1.00 . A A . 79 HIS HB3 1 1
12 14914 1 1 79 HIS HD2 H -4.085 -16.378 -1.203 1.00 . A A . 79 HIS HD2 1 1
12 14915 1 1 79 HIS HE1 H -2.243 -15.670 2.553 1.00 . A A . 79 HIS HE1 1 1
12 14916 1 1 79 HIS HE2 H -2.081 -16.884 0.352 1.00 . A A . 79 HIS HE2 1 1
12 14917 1 1 79 HIS N N -4.990 -13.124 -1.874 1.00 . A A . 79 HIS N 1 1
12 14918 1 1 79 HIS ND1 N -4.010 -14.861 1.655 1.00 . A A . 79 HIS ND1 1 1
12 14919 1 1 79 HIS NE2 N -2.835 -16.309 0.599 1.00 . A A . 79 HIS NE2 1 1
12 14920 1 1 79 HIS O O -8.327 -13.721 -1.004 1.00 . A A . 79 HIS O 1 1
12 14921 1 1 80 VAL C C -9.351 -13.321 -4.651 1.00 . A A . 80 VAL C 1 1
12 14922 1 1 80 VAL CA C -8.835 -12.530 -3.454 1.00 . A A . 80 VAL CA 1 1
12 14923 1 1 80 VAL CB C -8.745 -11.041 -3.837 1.00 . A A . 80 VAL CB 1 1
12 14924 1 1 80 VAL CG1 C -8.457 -10.190 -2.610 1.00 . A A . 80 VAL CG1 1 1
12 14925 1 1 80 VAL CG2 C -7.682 -10.829 -4.904 1.00 . A A . 80 VAL CG2 1 1
12 14926 1 1 80 VAL H H -6.770 -12.973 -3.595 1.00 . A A . 80 VAL H 1 1
12 14927 1 1 80 VAL HA H -9.538 -12.629 -2.640 1.00 . A A . 80 VAL HA 1 1
12 14928 1 1 80 VAL HB H -9.699 -10.736 -4.243 1.00 . A A . 80 VAL HB 1 1
12 14929 1 1 80 VAL HG11 H -9.387 -9.833 -2.193 1.00 . A A . 80 VAL HG11 1 1
12 14930 1 1 80 VAL HG12 H -7.936 -10.785 -1.873 1.00 . A A . 80 VAL HG12 1 1
12 14931 1 1 80 VAL HG13 H -7.843 -9.348 -2.892 1.00 . A A . 80 VAL HG13 1 1
12 14932 1 1 80 VAL HG21 H -6.811 -11.422 -4.669 1.00 . A A . 80 VAL HG21 1 1
12 14933 1 1 80 VAL HG22 H -8.073 -11.129 -5.865 1.00 . A A . 80 VAL HG22 1 1
12 14934 1 1 80 VAL HG23 H -7.408 -9.785 -4.938 1.00 . A A . 80 VAL HG23 1 1
12 14935 1 1 80 VAL N N -7.547 -13.041 -3.002 1.00 . A A . 80 VAL N 1 1
12 14936 1 1 80 VAL O O -8.752 -14.318 -5.054 1.00 . A A . 80 VAL O 1 1
12 14937 1 1 81 ALA C C -10.782 -12.760 -7.653 1.00 . A A . 81 ALA C 1 1
12 14938 1 1 81 ALA CA C -11.061 -13.534 -6.369 1.00 . A A . 81 ALA CA 1 1
12 14939 1 1 81 ALA CB C -12.560 -13.701 -6.166 1.00 . A A . 81 ALA CB 1 1
12 14940 1 1 81 ALA H H -10.897 -12.070 -4.849 1.00 . A A . 81 ALA H 1 1
12 14941 1 1 81 ALA HA H -10.622 -14.518 -6.451 1.00 . A A . 81 ALA HA 1 1
12 14942 1 1 81 ALA HB1 H -12.815 -14.749 -6.215 1.00 . A A . 81 ALA HB1 1 1
12 14943 1 1 81 ALA HB2 H -12.838 -13.306 -5.199 1.00 . A A . 81 ALA HB2 1 1
12 14944 1 1 81 ALA HB3 H -13.089 -13.165 -6.940 1.00 . A A . 81 ALA HB3 1 1
12 14945 1 1 81 ALA N N -10.466 -12.870 -5.216 1.00 . A A . 81 ALA N 1 1
12 14946 1 1 81 ALA O O -11.134 -11.587 -7.770 1.00 . A A . 81 ALA O 1 1
12 14947 1 1 82 ASN C C -11.085 -12.439 -10.659 1.00 . A A . 82 ASN C 1 1
12 14948 1 1 82 ASN CA C -9.819 -12.798 -9.888 1.00 . A A . 82 ASN CA 1 1
12 14949 1 1 82 ASN CB C -8.943 -13.730 -10.728 1.00 . A A . 82 ASN CB 1 1
12 14950 1 1 82 ASN CG C -8.231 -12.999 -11.849 1.00 . A A . 82 ASN CG 1 1
12 14951 1 1 82 ASN H H -9.891 -14.358 -8.459 1.00 . A A . 82 ASN H 1 1
12 14952 1 1 82 ASN HA H -9.269 -11.892 -9.680 1.00 . A A . 82 ASN HA 1 1
12 14953 1 1 82 ASN HB2 H -8.199 -14.185 -10.091 1.00 . A A . 82 ASN HB2 1 1
12 14954 1 1 82 ASN HB3 H -9.561 -14.502 -11.161 1.00 . A A . 82 ASN HB3 1 1
12 14955 1 1 82 ASN HD21 H -8.470 -14.564 -13.054 1.00 . A A . 82 ASN HD21 1 1
12 14956 1 1 82 ASN HD22 H -7.646 -13.208 -13.738 1.00 . A A . 82 ASN HD22 1 1
12 14957 1 1 82 ASN N N -10.146 -13.425 -8.612 1.00 . A A . 82 ASN N 1 1
12 14958 1 1 82 ASN ND2 N -8.103 -13.657 -12.996 1.00 . A A . 82 ASN ND2 1 1
12 14959 1 1 82 ASN O O -11.242 -11.310 -11.124 1.00 . A A . 82 ASN O 1 1
12 14960 1 1 82 ASN OD1 O -7.801 -11.857 -11.687 1.00 . A A . 82 ASN OD1 1 1
12 14961 1 1 83 ILE C C -14.370 -12.861 -10.538 1.00 . A A . 83 ILE C 1 1
12 14962 1 1 83 ILE CA C -13.238 -13.194 -11.504 1.00 . A A . 83 ILE CA 1 1
12 14963 1 1 83 ILE CB C -13.633 -14.430 -12.333 1.00 . A A . 83 ILE CB 1 1
12 14964 1 1 83 ILE CD1 C -14.320 -16.872 -12.130 1.00 . A A . 83 ILE CD1 1 1
12 14965 1 1 83 ILE CG1 C -13.738 -15.663 -11.432 1.00 . A A . 83 ILE CG1 1 1
12 14966 1 1 83 ILE CG2 C -12.623 -14.665 -13.446 1.00 . A A . 83 ILE CG2 1 1
12 14967 1 1 83 ILE H H -11.803 -14.287 -10.398 1.00 . A A . 83 ILE H 1 1
12 14968 1 1 83 ILE HA H -13.099 -12.362 -12.179 1.00 . A A . 83 ILE HA 1 1
12 14969 1 1 83 ILE HB H -14.594 -14.241 -12.786 1.00 . A A . 83 ILE HB 1 1
12 14970 1 1 83 ILE HD11 H -13.687 -17.730 -11.950 1.00 . A A . 83 ILE HD11 1 1
12 14971 1 1 83 ILE HD12 H -15.309 -17.070 -11.743 1.00 . A A . 83 ILE HD12 1 1
12 14972 1 1 83 ILE HD13 H -14.378 -16.684 -13.191 1.00 . A A . 83 ILE HD13 1 1
12 14973 1 1 83 ILE HG12 H -12.754 -15.926 -11.077 1.00 . A A . 83 ILE HG12 1 1
12 14974 1 1 83 ILE HG13 H -14.370 -15.429 -10.588 1.00 . A A . 83 ILE HG13 1 1
12 14975 1 1 83 ILE HG21 H -12.026 -13.776 -13.585 1.00 . A A . 83 ILE HG21 1 1
12 14976 1 1 83 ILE HG22 H -11.980 -15.491 -13.180 1.00 . A A . 83 ILE HG22 1 1
12 14977 1 1 83 ILE HG23 H -13.144 -14.896 -14.363 1.00 . A A . 83 ILE HG23 1 1
12 14978 1 1 83 ILE N N -11.985 -13.408 -10.791 1.00 . A A . 83 ILE N 1 1
12 14979 1 1 83 ILE O O -14.522 -13.501 -9.498 1.00 . A A . 83 ILE O 1 1
12 14980 1 1 84 VAL C C -17.404 -10.836 -10.900 1.00 . A A . 84 VAL C 1 1
12 14981 1 1 84 VAL CA C -16.286 -11.439 -10.057 1.00 . A A . 84 VAL CA 1 1
12 14982 1 1 84 VAL CB C -15.847 -10.411 -8.997 1.00 . A A . 84 VAL CB 1 1
12 14983 1 1 84 VAL CG1 C -14.849 -11.032 -8.032 1.00 . A A . 84 VAL CG1 1 1
12 14984 1 1 84 VAL CG2 C -15.258 -9.177 -9.665 1.00 . A A . 84 VAL CG2 1 1
12 14985 1 1 84 VAL H H -14.994 -11.383 -11.732 1.00 . A A . 84 VAL H 1 1
12 14986 1 1 84 VAL HA H -16.665 -12.312 -9.545 1.00 . A A . 84 VAL HA 1 1
12 14987 1 1 84 VAL HB H -16.718 -10.109 -8.434 1.00 . A A . 84 VAL HB 1 1
12 14988 1 1 84 VAL HG11 H -15.328 -11.829 -7.482 1.00 . A A . 84 VAL HG11 1 1
12 14989 1 1 84 VAL HG12 H -14.011 -11.429 -8.586 1.00 . A A . 84 VAL HG12 1 1
12 14990 1 1 84 VAL HG13 H -14.500 -10.279 -7.341 1.00 . A A . 84 VAL HG13 1 1
12 14991 1 1 84 VAL HG21 H -14.317 -9.433 -10.128 1.00 . A A . 84 VAL HG21 1 1
12 14992 1 1 84 VAL HG22 H -15.943 -8.814 -10.416 1.00 . A A . 84 VAL HG22 1 1
12 14993 1 1 84 VAL HG23 H -15.096 -8.408 -8.923 1.00 . A A . 84 VAL HG23 1 1
12 14994 1 1 84 VAL N N -15.165 -11.855 -10.890 1.00 . A A . 84 VAL N 1 1
12 14995 1 1 84 VAL O O -17.153 -10.034 -11.799 1.00 . A A . 84 VAL O 1 1
12 14996 1 1 85 GLU C C -20.272 -9.396 -10.756 1.00 . A A . 85 GLU C 1 1
12 14997 1 1 85 GLU CA C -19.796 -10.726 -11.335 1.00 . A A . 85 GLU CA 1 1
12 14998 1 1 85 GLU CB C -20.935 -11.748 -11.296 1.00 . A A . 85 GLU CB 1 1
12 14999 1 1 85 GLU CD C -22.247 -13.242 -9.739 1.00 . A A . 85 GLU CD 1 1
12 15000 1 1 85 GLU CG C -21.572 -11.897 -9.925 1.00 . A A . 85 GLU CG 1 1
12 15001 1 1 85 GLU H H -18.776 -11.870 -9.875 1.00 . A A . 85 GLU H 1 1
12 15002 1 1 85 GLU HA H -19.498 -10.572 -12.361 1.00 . A A . 85 GLU HA 1 1
12 15003 1 1 85 GLU HB2 H -21.700 -11.443 -11.995 1.00 . A A . 85 GLU HB2 1 1
12 15004 1 1 85 GLU HB3 H -20.548 -12.710 -11.597 1.00 . A A . 85 GLU HB3 1 1
12 15005 1 1 85 GLU HG2 H -20.805 -11.790 -9.172 1.00 . A A . 85 GLU HG2 1 1
12 15006 1 1 85 GLU HG3 H -22.311 -11.120 -9.798 1.00 . A A . 85 GLU HG3 1 1
12 15007 1 1 85 GLU N N -18.640 -11.228 -10.603 1.00 . A A . 85 GLU N 1 1
12 15008 1 1 85 GLU O O -20.832 -8.585 -11.491 1.00 . A A . 85 GLU O 1 1
12 15009 1 1 85 GLU OE1 O -21.593 -14.275 -9.996 1.00 . A A . 85 GLU OE1 1 1
12 15010 1 1 85 GLU OE2 O -23.430 -13.263 -9.338 1.00 . A A . 85 GLU OE2 1 1
12 15011 2 2 1 ZN ZN ZN 6.253 -4.945 -12.001 1.00 . B A . 201 ZN ZN 1 1
12 15012 3 2 1 ZN ZN ZN -5.441 0.432 -16.889 1.00 . C A . 401 ZN ZN 1 1
13 15013 1 1 1 GLY C C -33.871 2.713 -36.078 1.00 . A A . 1 GLY C 1 1
13 15014 1 1 1 GLY CA C -34.329 3.450 -34.836 1.00 . A A . 1 GLY CA 1 1
13 15015 1 1 1 GLY H1 H -35.068 5.426 -35.018 1.00 . A A . 1 GLY H1 1 1
13 15016 1 1 1 GLY HA2 H -33.472 3.906 -34.363 1.00 . A A . 1 GLY HA2 1 1
13 15017 1 1 1 GLY HA3 H -34.769 2.739 -34.151 1.00 . A A . 1 GLY HA3 1 1
13 15018 1 1 1 GLY N N -35.306 4.482 -35.131 1.00 . A A . 1 GLY N 1 1
13 15019 1 1 1 GLY O O -33.254 3.302 -36.966 1.00 . A A . 1 GLY O 1 1
13 15020 1 1 2 SER C C -32.264 0.482 -37.373 1.00 . A A . 2 SER C 1 1
13 15021 1 1 2 SER CA C -33.782 0.599 -37.282 1.00 . A A . 2 SER CA 1 1
13 15022 1 1 2 SER CB C -34.338 1.193 -38.578 1.00 . A A . 2 SER CB 1 1
13 15023 1 1 2 SER H H -34.666 1.007 -35.402 1.00 . A A . 2 SER H 1 1
13 15024 1 1 2 SER HA H -34.200 -0.386 -37.140 1.00 . A A . 2 SER HA 1 1
13 15025 1 1 2 SER HB2 H -35.392 1.391 -38.458 1.00 . A A . 2 SER HB2 1 1
13 15026 1 1 2 SER HB3 H -33.821 2.116 -38.798 1.00 . A A . 2 SER HB3 1 1
13 15027 1 1 2 SER HG H -33.620 -0.441 -39.386 1.00 . A A . 2 SER HG 1 1
13 15028 1 1 2 SER N N -34.172 1.419 -36.142 1.00 . A A . 2 SER N 1 1
13 15029 1 1 2 SER O O -31.685 0.592 -38.454 1.00 . A A . 2 SER O 1 1
13 15030 1 1 2 SER OG O -34.162 0.301 -39.665 1.00 . A A . 2 SER OG 1 1
13 15031 1 1 3 SER C C -29.755 -0.892 -35.123 1.00 . A A . 3 SER C 1 1
13 15032 1 1 3 SER CA C -30.173 0.128 -36.179 1.00 . A A . 3 SER CA 1 1
13 15033 1 1 3 SER CB C -29.530 1.483 -35.877 1.00 . A A . 3 SER CB 1 1
13 15034 1 1 3 SER H H -32.142 0.178 -35.401 1.00 . A A . 3 SER H 1 1
13 15035 1 1 3 SER HA H -29.836 -0.214 -37.146 1.00 . A A . 3 SER HA 1 1
13 15036 1 1 3 SER HB2 H -30.039 2.252 -36.437 1.00 . A A . 3 SER HB2 1 1
13 15037 1 1 3 SER HB3 H -29.614 1.691 -34.821 1.00 . A A . 3 SER HB3 1 1
13 15038 1 1 3 SER HG H -27.963 2.278 -36.744 1.00 . A A . 3 SER HG 1 1
13 15039 1 1 3 SER N N -31.624 0.257 -36.230 1.00 . A A . 3 SER N 1 1
13 15040 1 1 3 SER O O -30.555 -1.290 -34.277 1.00 . A A . 3 SER O 1 1
13 15041 1 1 3 SER OG O -28.159 1.488 -36.236 1.00 . A A . 3 SER OG 1 1
13 15042 1 1 4 GLY C C -27.105 -3.327 -34.873 1.00 . A A . 4 GLY C 1 1
13 15043 1 1 4 GLY CA C -27.991 -2.281 -34.226 1.00 . A A . 4 GLY CA 1 1
13 15044 1 1 4 GLY H H -27.902 -0.960 -35.878 1.00 . A A . 4 GLY H 1 1
13 15045 1 1 4 GLY HA2 H -27.424 -1.762 -33.468 1.00 . A A . 4 GLY HA2 1 1
13 15046 1 1 4 GLY HA3 H -28.829 -2.777 -33.757 1.00 . A A . 4 GLY HA3 1 1
13 15047 1 1 4 GLY N N -28.495 -1.312 -35.181 1.00 . A A . 4 GLY N 1 1
13 15048 1 1 4 GLY O O -27.569 -4.125 -35.687 1.00 . A A . 4 GLY O 1 1
13 15049 1 1 5 SER C C -23.510 -4.133 -34.393 1.00 . A A . 5 SER C 1 1
13 15050 1 1 5 SER CA C -24.871 -4.273 -35.068 1.00 . A A . 5 SER CA 1 1
13 15051 1 1 5 SER CB C -24.728 -4.062 -36.577 1.00 . A A . 5 SER CB 1 1
13 15052 1 1 5 SER H H -25.516 -2.659 -33.859 1.00 . A A . 5 SER H 1 1
13 15053 1 1 5 SER HA H -25.250 -5.267 -34.886 1.00 . A A . 5 SER HA 1 1
13 15054 1 1 5 SER HB2 H -24.153 -4.873 -36.998 1.00 . A A . 5 SER HB2 1 1
13 15055 1 1 5 SER HB3 H -25.709 -4.044 -37.029 1.00 . A A . 5 SER HB3 1 1
13 15056 1 1 5 SER HG H -23.303 -3.009 -37.412 1.00 . A A . 5 SER HG 1 1
13 15057 1 1 5 SER N N -25.826 -3.321 -34.513 1.00 . A A . 5 SER N 1 1
13 15058 1 1 5 SER O O -23.064 -3.026 -34.092 1.00 . A A . 5 SER O 1 1
13 15059 1 1 5 SER OG O -24.071 -2.840 -36.862 1.00 . A A . 5 SER OG 1 1
13 15060 1 1 6 SER C C -20.925 -6.665 -33.559 1.00 . A A . 6 SER C 1 1
13 15061 1 1 6 SER CA C -21.545 -5.272 -33.517 1.00 . A A . 6 SER CA 1 1
13 15062 1 1 6 SER CB C -21.663 -4.798 -32.067 1.00 . A A . 6 SER CB 1 1
13 15063 1 1 6 SER H H -23.261 -6.117 -34.423 1.00 . A A . 6 SER H 1 1
13 15064 1 1 6 SER HA H -20.906 -4.590 -34.058 1.00 . A A . 6 SER HA 1 1
13 15065 1 1 6 SER HB2 H -22.369 -3.984 -32.013 1.00 . A A . 6 SER HB2 1 1
13 15066 1 1 6 SER HB3 H -22.009 -5.616 -31.451 1.00 . A A . 6 SER HB3 1 1
13 15067 1 1 6 SER HG H -19.816 -5.099 -31.488 1.00 . A A . 6 SER HG 1 1
13 15068 1 1 6 SER N N -22.854 -5.265 -34.159 1.00 . A A . 6 SER N 1 1
13 15069 1 1 6 SER O O -21.630 -7.667 -33.675 1.00 . A A . 6 SER O 1 1
13 15070 1 1 6 SER OG O -20.412 -4.351 -31.573 1.00 . A A . 6 SER OG 1 1
13 15071 1 1 7 GLY C C -17.400 -7.836 -33.441 1.00 . A A . 7 GLY C 1 1
13 15072 1 1 7 GLY CA C -18.906 -7.994 -33.495 1.00 . A A . 7 GLY CA 1 1
13 15073 1 1 7 GLY H H -19.089 -5.888 -33.374 1.00 . A A . 7 GLY H 1 1
13 15074 1 1 7 GLY HA2 H -19.226 -8.586 -32.650 1.00 . A A . 7 GLY HA2 1 1
13 15075 1 1 7 GLY HA3 H -19.169 -8.513 -34.405 1.00 . A A . 7 GLY HA3 1 1
13 15076 1 1 7 GLY N N -19.600 -6.720 -33.465 1.00 . A A . 7 GLY N 1 1
13 15077 1 1 7 GLY O O -16.791 -7.305 -34.370 1.00 . A A . 7 GLY O 1 1
13 15078 1 1 8 MET C C -14.774 -9.526 -31.690 1.00 . A A . 8 MET C 1 1
13 15079 1 1 8 MET CA C -15.351 -8.201 -32.178 1.00 . A A . 8 MET CA 1 1
13 15080 1 1 8 MET CB C -15.005 -7.086 -31.190 1.00 . A A . 8 MET CB 1 1
13 15081 1 1 8 MET CE C -17.588 -5.745 -28.667 1.00 . A A . 8 MET CE 1 1
13 15082 1 1 8 MET CG C -15.594 -7.297 -29.804 1.00 . A A . 8 MET CG 1 1
13 15083 1 1 8 MET H H -17.335 -8.709 -31.643 1.00 . A A . 8 MET H 1 1
13 15084 1 1 8 MET HA H -14.919 -7.966 -33.139 1.00 . A A . 8 MET HA 1 1
13 15085 1 1 8 MET HB2 H -13.931 -7.025 -31.096 1.00 . A A . 8 MET HB2 1 1
13 15086 1 1 8 MET HB3 H -15.379 -6.149 -31.577 1.00 . A A . 8 MET HB3 1 1
13 15087 1 1 8 MET HE1 H -17.845 -6.397 -27.844 1.00 . A A . 8 MET HE1 1 1
13 15088 1 1 8 MET HE2 H -17.919 -4.741 -28.448 1.00 . A A . 8 MET HE2 1 1
13 15089 1 1 8 MET HE3 H -18.071 -6.095 -29.567 1.00 . A A . 8 MET HE3 1 1
13 15090 1 1 8 MET HG2 H -16.555 -7.777 -29.905 1.00 . A A . 8 MET HG2 1 1
13 15091 1 1 8 MET HG3 H -14.931 -7.938 -29.241 1.00 . A A . 8 MET HG3 1 1
13 15092 1 1 8 MET N N -16.797 -8.295 -32.349 1.00 . A A . 8 MET N 1 1
13 15093 1 1 8 MET O O -15.126 -10.008 -30.614 1.00 . A A . 8 MET O 1 1
13 15094 1 1 8 MET SD S -15.812 -5.753 -28.900 1.00 . A A . 8 MET SD 1 1
13 15095 1 1 9 ALA C C -11.756 -11.334 -32.383 1.00 . A A . 9 ALA C 1 1
13 15096 1 1 9 ALA CA C -13.260 -11.378 -32.136 1.00 . A A . 9 ALA CA 1 1
13 15097 1 1 9 ALA CB C -13.893 -12.516 -32.923 1.00 . A A . 9 ALA CB 1 1
13 15098 1 1 9 ALA H H -13.647 -9.676 -33.334 1.00 . A A . 9 ALA H 1 1
13 15099 1 1 9 ALA HA H -13.437 -11.557 -31.085 1.00 . A A . 9 ALA HA 1 1
13 15100 1 1 9 ALA HB1 H -14.648 -12.995 -32.318 1.00 . A A . 9 ALA HB1 1 1
13 15101 1 1 9 ALA HB2 H -14.347 -12.122 -33.821 1.00 . A A . 9 ALA HB2 1 1
13 15102 1 1 9 ALA HB3 H -13.133 -13.235 -33.189 1.00 . A A . 9 ALA HB3 1 1
13 15103 1 1 9 ALA N N -13.887 -10.110 -32.488 1.00 . A A . 9 ALA N 1 1
13 15104 1 1 9 ALA O O -11.295 -10.750 -33.363 1.00 . A A . 9 ALA O 1 1
13 15105 1 1 10 SER C C -8.964 -13.214 -30.915 1.00 . A A . 10 SER C 1 1
13 15106 1 1 10 SER CA C -9.542 -11.983 -31.605 1.00 . A A . 10 SER CA 1 1
13 15107 1 1 10 SER CB C -8.936 -10.714 -31.002 1.00 . A A . 10 SER CB 1 1
13 15108 1 1 10 SER H H -11.422 -12.403 -30.726 1.00 . A A . 10 SER H 1 1
13 15109 1 1 10 SER HA H -9.296 -12.025 -32.656 1.00 . A A . 10 SER HA 1 1
13 15110 1 1 10 SER HB2 H -9.559 -10.371 -30.190 1.00 . A A . 10 SER HB2 1 1
13 15111 1 1 10 SER HB3 H -7.946 -10.934 -30.628 1.00 . A A . 10 SER HB3 1 1
13 15112 1 1 10 SER HG H -9.075 -8.844 -31.569 1.00 . A A . 10 SER HG 1 1
13 15113 1 1 10 SER N N -10.995 -11.955 -31.487 1.00 . A A . 10 SER N 1 1
13 15114 1 1 10 SER O O -9.371 -13.567 -29.808 1.00 . A A . 10 SER O 1 1
13 15115 1 1 10 SER OG O -8.840 -9.684 -31.970 1.00 . A A . 10 SER OG 1 1
13 15116 1 1 11 SER C C -6.021 -15.299 -31.678 1.00 . A A . 11 SER C 1 1
13 15117 1 1 11 SER CA C -7.381 -15.059 -31.030 1.00 . A A . 11 SER CA 1 1
13 15118 1 1 11 SER CB C -8.281 -16.279 -31.239 1.00 . A A . 11 SER CB 1 1
13 15119 1 1 11 SER H H -7.732 -13.534 -32.456 1.00 . A A . 11 SER H 1 1
13 15120 1 1 11 SER HA H -7.239 -14.904 -29.971 1.00 . A A . 11 SER HA 1 1
13 15121 1 1 11 SER HB2 H -7.974 -17.068 -30.569 1.00 . A A . 11 SER HB2 1 1
13 15122 1 1 11 SER HB3 H -9.305 -16.007 -31.030 1.00 . A A . 11 SER HB3 1 1
13 15123 1 1 11 SER HG H -7.314 -17.095 -32.734 1.00 . A A . 11 SER HG 1 1
13 15124 1 1 11 SER N N -8.013 -13.865 -31.577 1.00 . A A . 11 SER N 1 1
13 15125 1 1 11 SER O O -5.886 -15.251 -32.901 1.00 . A A . 11 SER O 1 1
13 15126 1 1 11 SER OG O -8.196 -16.753 -32.571 1.00 . A A . 11 SER OG 1 1
13 15127 1 1 12 VAL C C -3.406 -17.301 -31.503 1.00 . A A . 12 VAL C 1 1
13 15128 1 1 12 VAL CA C -3.664 -15.808 -31.340 1.00 . A A . 12 VAL CA 1 1
13 15129 1 1 12 VAL CB C -2.605 -15.214 -30.393 1.00 . A A . 12 VAL CB 1 1
13 15130 1 1 12 VAL CG1 C -2.753 -13.703 -30.305 1.00 . A A . 12 VAL CG1 1 1
13 15131 1 1 12 VAL CG2 C -2.708 -15.849 -29.014 1.00 . A A . 12 VAL CG2 1 1
13 15132 1 1 12 VAL H H -5.185 -15.584 -29.884 1.00 . A A . 12 VAL H 1 1
13 15133 1 1 12 VAL HA H -3.565 -15.328 -32.303 1.00 . A A . 12 VAL HA 1 1
13 15134 1 1 12 VAL HB H -1.627 -15.435 -30.796 1.00 . A A . 12 VAL HB 1 1
13 15135 1 1 12 VAL HG11 H -1.786 -13.239 -30.438 1.00 . A A . 12 VAL HG11 1 1
13 15136 1 1 12 VAL HG12 H -3.426 -13.362 -31.078 1.00 . A A . 12 VAL HG12 1 1
13 15137 1 1 12 VAL HG13 H -3.150 -13.436 -29.337 1.00 . A A . 12 VAL HG13 1 1
13 15138 1 1 12 VAL HG21 H -1.717 -16.036 -28.628 1.00 . A A . 12 VAL HG21 1 1
13 15139 1 1 12 VAL HG22 H -3.233 -15.180 -28.349 1.00 . A A . 12 VAL HG22 1 1
13 15140 1 1 12 VAL HG23 H -3.247 -16.782 -29.086 1.00 . A A . 12 VAL HG23 1 1
13 15141 1 1 12 VAL N N -5.015 -15.559 -30.849 1.00 . A A . 12 VAL N 1 1
13 15142 1 1 12 VAL O O -4.274 -18.128 -31.218 1.00 . A A . 12 VAL O 1 1
13 15143 1 1 13 LEU C C -0.603 -19.396 -31.331 1.00 . A A . 13 LEU C 1 1
13 15144 1 1 13 LEU CA C -1.831 -19.037 -32.161 1.00 . A A . 13 LEU CA 1 1
13 15145 1 1 13 LEU CB C -1.556 -19.304 -33.642 1.00 . A A . 13 LEU CB 1 1
13 15146 1 1 13 LEU CD1 C 0.790 -18.680 -34.266 1.00 . A A . 13 LEU CD1 1 1
13 15147 1 1 13 LEU CD2 C -1.100 -18.131 -35.810 1.00 . A A . 13 LEU CD2 1 1
13 15148 1 1 13 LEU CG C -0.675 -18.280 -34.357 1.00 . A A . 13 LEU CG 1 1
13 15149 1 1 13 LEU H H -1.557 -16.939 -32.170 1.00 . A A . 13 LEU H 1 1
13 15150 1 1 13 LEU HA H -2.659 -19.652 -31.841 1.00 . A A . 13 LEU HA 1 1
13 15151 1 1 13 LEU HB2 H -1.074 -20.267 -33.721 1.00 . A A . 13 LEU HB2 1 1
13 15152 1 1 13 LEU HB3 H -2.508 -19.338 -34.154 1.00 . A A . 13 LEU HB3 1 1
13 15153 1 1 13 LEU HD11 H 1.123 -18.597 -33.243 1.00 . A A . 13 LEU HD11 1 1
13 15154 1 1 13 LEU HD12 H 1.381 -18.027 -34.891 1.00 . A A . 13 LEU HD12 1 1
13 15155 1 1 13 LEU HD13 H 0.905 -19.700 -34.601 1.00 . A A . 13 LEU HD13 1 1
13 15156 1 1 13 LEU HD21 H -1.552 -17.162 -35.956 1.00 . A A . 13 LEU HD21 1 1
13 15157 1 1 13 LEU HD22 H -1.814 -18.903 -36.056 1.00 . A A . 13 LEU HD22 1 1
13 15158 1 1 13 LEU HD23 H -0.234 -18.225 -36.450 1.00 . A A . 13 LEU HD23 1 1
13 15159 1 1 13 LEU HG H -0.788 -17.318 -33.874 1.00 . A A . 13 LEU HG 1 1
13 15160 1 1 13 LEU N N -2.206 -17.642 -31.961 1.00 . A A . 13 LEU N 1 1
13 15161 1 1 13 LEU O O 0.239 -20.184 -31.760 1.00 . A A . 13 LEU O 1 1
13 15162 1 1 14 GLU C C 0.175 -19.037 -27.790 1.00 . A A . 14 GLU C 1 1
13 15163 1 1 14 GLU CA C 0.617 -19.072 -29.251 1.00 . A A . 14 GLU CA 1 1
13 15164 1 1 14 GLU CB C 1.728 -18.045 -29.484 1.00 . A A . 14 GLU CB 1 1
13 15165 1 1 14 GLU CD C 3.949 -17.628 -30.612 1.00 . A A . 14 GLU CD 1 1
13 15166 1 1 14 GLU CG C 2.637 -18.387 -30.652 1.00 . A A . 14 GLU CG 1 1
13 15167 1 1 14 GLU H H -1.211 -18.192 -29.855 1.00 . A A . 14 GLU H 1 1
13 15168 1 1 14 GLU HA H 0.997 -20.057 -29.475 1.00 . A A . 14 GLU HA 1 1
13 15169 1 1 14 GLU HB2 H 1.277 -17.082 -29.673 1.00 . A A . 14 GLU HB2 1 1
13 15170 1 1 14 GLU HB3 H 2.333 -17.980 -28.592 1.00 . A A . 14 GLU HB3 1 1
13 15171 1 1 14 GLU HG2 H 2.850 -19.445 -30.628 1.00 . A A . 14 GLU HG2 1 1
13 15172 1 1 14 GLU HG3 H 2.125 -18.145 -31.572 1.00 . A A . 14 GLU HG3 1 1
13 15173 1 1 14 GLU N N -0.508 -18.812 -30.141 1.00 . A A . 14 GLU N 1 1
13 15174 1 1 14 GLU O O -0.700 -18.257 -27.414 1.00 . A A . 14 GLU O 1 1
13 15175 1 1 14 GLU OE1 O 4.890 -18.103 -29.944 1.00 . A A . 14 GLU OE1 1 1
13 15176 1 1 14 GLU OE2 O 4.033 -16.557 -31.250 1.00 . A A . 14 GLU OE2 1 1
13 15177 1 1 15 MET C C 1.381 -19.056 -24.738 1.00 . A A . 15 MET C 1 1
13 15178 1 1 15 MET CA C 0.457 -19.954 -25.554 1.00 . A A . 15 MET CA 1 1
13 15179 1 1 15 MET CB C 0.554 -21.396 -25.052 1.00 . A A . 15 MET CB 1 1
13 15180 1 1 15 MET CE C 3.304 -24.433 -25.782 1.00 . A A . 15 MET CE 1 1
13 15181 1 1 15 MET CG C 1.822 -22.109 -25.495 1.00 . A A . 15 MET CG 1 1
13 15182 1 1 15 MET H H 1.476 -20.485 -27.331 1.00 . A A . 15 MET H 1 1
13 15183 1 1 15 MET HA H -0.559 -19.609 -25.433 1.00 . A A . 15 MET HA 1 1
13 15184 1 1 15 MET HB2 H 0.528 -21.392 -23.973 1.00 . A A . 15 MET HB2 1 1
13 15185 1 1 15 MET HB3 H -0.293 -21.952 -25.423 1.00 . A A . 15 MET HB3 1 1
13 15186 1 1 15 MET HE1 H 4.233 -24.354 -25.236 1.00 . A A . 15 MET HE1 1 1
13 15187 1 1 15 MET HE2 H 3.102 -25.471 -26.001 1.00 . A A . 15 MET HE2 1 1
13 15188 1 1 15 MET HE3 H 3.379 -23.878 -26.706 1.00 . A A . 15 MET HE3 1 1
13 15189 1 1 15 MET HG2 H 1.816 -22.192 -26.572 1.00 . A A . 15 MET HG2 1 1
13 15190 1 1 15 MET HG3 H 2.674 -21.522 -25.186 1.00 . A A . 15 MET HG3 1 1
13 15191 1 1 15 MET N N 0.786 -19.888 -26.973 1.00 . A A . 15 MET N 1 1
13 15192 1 1 15 MET O O 2.315 -19.534 -24.093 1.00 . A A . 15 MET O 1 1
13 15193 1 1 15 MET SD S 1.971 -23.762 -24.791 1.00 . A A . 15 MET SD 1 1
13 15194 1 1 16 ILE C C 1.141 -16.189 -22.875 1.00 . A A . 16 ILE C 1 1
13 15195 1 1 16 ILE CA C 1.925 -16.791 -24.036 1.00 . A A . 16 ILE CA 1 1
13 15196 1 1 16 ILE CB C 2.420 -15.655 -24.951 1.00 . A A . 16 ILE CB 1 1
13 15197 1 1 16 ILE CD1 C 3.405 -15.231 -27.259 1.00 . A A . 16 ILE CD1 1 1
13 15198 1 1 16 ILE CG1 C 3.188 -16.229 -26.143 1.00 . A A . 16 ILE CG1 1 1
13 15199 1 1 16 ILE CG2 C 3.294 -14.687 -24.168 1.00 . A A . 16 ILE CG2 1 1
13 15200 1 1 16 ILE H H 0.359 -17.435 -25.305 1.00 . A A . 16 ILE H 1 1
13 15201 1 1 16 ILE HA H 2.787 -17.311 -23.643 1.00 . A A . 16 ILE HA 1 1
13 15202 1 1 16 ILE HB H 1.559 -15.114 -25.313 1.00 . A A . 16 ILE HB 1 1
13 15203 1 1 16 ILE HD11 H 2.821 -15.522 -28.121 1.00 . A A . 16 ILE HD11 1 1
13 15204 1 1 16 ILE HD12 H 3.096 -14.250 -26.930 1.00 . A A . 16 ILE HD12 1 1
13 15205 1 1 16 ILE HD13 H 4.451 -15.210 -27.525 1.00 . A A . 16 ILE HD13 1 1
13 15206 1 1 16 ILE HG12 H 4.156 -16.570 -25.810 1.00 . A A . 16 ILE HG12 1 1
13 15207 1 1 16 ILE HG13 H 2.636 -17.066 -26.548 1.00 . A A . 16 ILE HG13 1 1
13 15208 1 1 16 ILE HG21 H 4.285 -15.102 -24.061 1.00 . A A . 16 ILE HG21 1 1
13 15209 1 1 16 ILE HG22 H 3.353 -13.748 -24.696 1.00 . A A . 16 ILE HG22 1 1
13 15210 1 1 16 ILE HG23 H 2.865 -14.525 -23.190 1.00 . A A . 16 ILE HG23 1 1
13 15211 1 1 16 ILE N N 1.116 -17.754 -24.773 1.00 . A A . 16 ILE N 1 1
13 15212 1 1 16 ILE O O 0.075 -15.603 -23.069 1.00 . A A . 16 ILE O 1 1
13 15213 1 1 17 LYS C C 1.530 -14.395 -20.165 1.00 . A A . 17 LYS C 1 1
13 15214 1 1 17 LYS CA C 1.029 -15.802 -20.474 1.00 . A A . 17 LYS CA 1 1
13 15215 1 1 17 LYS CB C 1.285 -16.721 -19.278 1.00 . A A . 17 LYS CB 1 1
13 15216 1 1 17 LYS CD C -0.876 -18.001 -19.263 1.00 . A A . 17 LYS CD 1 1
13 15217 1 1 17 LYS CE C -1.537 -19.350 -19.500 1.00 . A A . 17 LYS CE 1 1
13 15218 1 1 17 LYS CG C 0.634 -18.087 -19.409 1.00 . A A . 17 LYS CG 1 1
13 15219 1 1 17 LYS H H 2.528 -16.811 -21.577 1.00 . A A . 17 LYS H 1 1
13 15220 1 1 17 LYS HA H -0.033 -15.760 -20.664 1.00 . A A . 17 LYS HA 1 1
13 15221 1 1 17 LYS HB2 H 2.351 -16.862 -19.169 1.00 . A A . 17 LYS HB2 1 1
13 15222 1 1 17 LYS HB3 H 0.901 -16.247 -18.386 1.00 . A A . 17 LYS HB3 1 1
13 15223 1 1 17 LYS HD2 H -1.114 -17.667 -18.264 1.00 . A A . 17 LYS HD2 1 1
13 15224 1 1 17 LYS HD3 H -1.259 -17.291 -19.983 1.00 . A A . 17 LYS HD3 1 1
13 15225 1 1 17 LYS HE2 H -0.970 -20.110 -18.983 1.00 . A A . 17 LYS HE2 1 1
13 15226 1 1 17 LYS HE3 H -2.541 -19.319 -19.104 1.00 . A A . 17 LYS HE3 1 1
13 15227 1 1 17 LYS HG2 H 0.868 -18.496 -20.381 1.00 . A A . 17 LYS HG2 1 1
13 15228 1 1 17 LYS HG3 H 1.024 -18.737 -18.639 1.00 . A A . 17 LYS HG3 1 1
13 15229 1 1 17 LYS HZ1 H -2.587 -19.783 -21.253 1.00 . A A . 17 LYS HZ1 1 1
13 15230 1 1 17 LYS HZ2 H -1.107 -20.592 -21.124 1.00 . A A . 17 LYS HZ2 1 1
13 15231 1 1 17 LYS HZ3 H -1.140 -18.946 -21.510 1.00 . A A . 17 LYS HZ3 1 1
13 15232 1 1 17 LYS N N 1.676 -16.334 -21.668 1.00 . A A . 17 LYS N 1 1
13 15233 1 1 17 LYS NZ N -1.597 -19.691 -20.948 1.00 . A A . 17 LYS NZ 1 1
13 15234 1 1 17 LYS O O 1.846 -14.078 -19.019 1.00 . A A . 17 LYS O 1 1
13 15235 1 1 18 GLU C C 0.900 -11.256 -20.687 1.00 . A A . 18 GLU C 1 1
13 15236 1 1 18 GLU CA C 2.062 -12.184 -21.031 1.00 . A A . 18 GLU CA 1 1
13 15237 1 1 18 GLU CB C 2.755 -11.700 -22.306 1.00 . A A . 18 GLU CB 1 1
13 15238 1 1 18 GLU CD C 2.450 -10.869 -24.672 1.00 . A A . 18 GLU CD 1 1
13 15239 1 1 18 GLU CG C 1.829 -11.617 -23.508 1.00 . A A . 18 GLU CG 1 1
13 15240 1 1 18 GLU H H 1.333 -13.869 -22.085 1.00 . A A . 18 GLU H 1 1
13 15241 1 1 18 GLU HA H 2.772 -12.168 -20.218 1.00 . A A . 18 GLU HA 1 1
13 15242 1 1 18 GLU HB2 H 3.168 -10.718 -22.127 1.00 . A A . 18 GLU HB2 1 1
13 15243 1 1 18 GLU HB3 H 3.559 -12.380 -22.544 1.00 . A A . 18 GLU HB3 1 1
13 15244 1 1 18 GLU HG2 H 1.588 -12.619 -23.831 1.00 . A A . 18 GLU HG2 1 1
13 15245 1 1 18 GLU HG3 H 0.923 -11.108 -23.214 1.00 . A A . 18 GLU HG3 1 1
13 15246 1 1 18 GLU N N 1.599 -13.557 -21.195 1.00 . A A . 18 GLU N 1 1
13 15247 1 1 18 GLU O O 0.807 -10.144 -21.205 1.00 . A A . 18 GLU O 1 1
13 15248 1 1 18 GLU OE1 O 3.614 -11.166 -25.014 1.00 . A A . 18 GLU OE1 1 1
13 15249 1 1 18 GLU OE2 O 1.772 -9.989 -25.241 1.00 . A A . 18 GLU OE2 1 1
13 15250 1 1 19 GLU C C -1.205 -10.820 -17.877 1.00 . A A . 19 GLU C 1 1
13 15251 1 1 19 GLU CA C -1.139 -10.935 -19.397 1.00 . A A . 19 GLU CA 1 1
13 15252 1 1 19 GLU CB C -2.428 -11.565 -19.928 1.00 . A A . 19 GLU CB 1 1
13 15253 1 1 19 GLU CD C -4.034 -11.661 -21.875 1.00 . A A . 19 GLU CD 1 1
13 15254 1 1 19 GLU CG C -2.606 -11.414 -21.429 1.00 . A A . 19 GLU CG 1 1
13 15255 1 1 19 GLU H H 0.146 -12.617 -19.430 1.00 . A A . 19 GLU H 1 1
13 15256 1 1 19 GLU HA H -1.033 -9.946 -19.817 1.00 . A A . 19 GLU HA 1 1
13 15257 1 1 19 GLU HB2 H -2.424 -12.619 -19.690 1.00 . A A . 19 GLU HB2 1 1
13 15258 1 1 19 GLU HB3 H -3.270 -11.098 -19.438 1.00 . A A . 19 GLU HB3 1 1
13 15259 1 1 19 GLU HG2 H -2.325 -10.411 -21.713 1.00 . A A . 19 GLU HG2 1 1
13 15260 1 1 19 GLU HG3 H -1.961 -12.122 -21.928 1.00 . A A . 19 GLU HG3 1 1
13 15261 1 1 19 GLU N N 0.017 -11.723 -19.809 1.00 . A A . 19 GLU N 1 1
13 15262 1 1 19 GLU O O -1.258 -9.719 -17.328 1.00 . A A . 19 GLU O 1 1
13 15263 1 1 19 GLU OE1 O -4.878 -10.760 -21.687 1.00 . A A . 19 GLU OE1 1 1
13 15264 1 1 19 GLU OE2 O -4.308 -12.755 -22.412 1.00 . A A . 19 GLU OE2 1 1
13 15265 1 1 20 VAL C C 0.031 -11.461 -15.132 1.00 . A A . 20 VAL C 1 1
13 15266 1 1 20 VAL CA C -1.259 -11.994 -15.745 1.00 . A A . 20 VAL CA 1 1
13 15267 1 1 20 VAL CB C -1.513 -13.420 -15.221 1.00 . A A . 20 VAL CB 1 1
13 15268 1 1 20 VAL CG1 C -2.868 -13.928 -15.691 1.00 . A A . 20 VAL CG1 1 1
13 15269 1 1 20 VAL CG2 C -0.400 -14.356 -15.667 1.00 . A A . 20 VAL CG2 1 1
13 15270 1 1 20 VAL H H -1.156 -12.810 -17.695 1.00 . A A . 20 VAL H 1 1
13 15271 1 1 20 VAL HA H -2.081 -11.366 -15.431 1.00 . A A . 20 VAL HA 1 1
13 15272 1 1 20 VAL HB H -1.519 -13.389 -14.142 1.00 . A A . 20 VAL HB 1 1
13 15273 1 1 20 VAL HG11 H -2.914 -14.999 -15.561 1.00 . A A . 20 VAL HG11 1 1
13 15274 1 1 20 VAL HG12 H -3.649 -13.459 -15.111 1.00 . A A . 20 VAL HG12 1 1
13 15275 1 1 20 VAL HG13 H -3.000 -13.687 -16.735 1.00 . A A . 20 VAL HG13 1 1
13 15276 1 1 20 VAL HG21 H -0.829 -15.231 -16.132 1.00 . A A . 20 VAL HG21 1 1
13 15277 1 1 20 VAL HG22 H 0.237 -13.846 -16.374 1.00 . A A . 20 VAL HG22 1 1
13 15278 1 1 20 VAL HG23 H 0.184 -14.655 -14.808 1.00 . A A . 20 VAL HG23 1 1
13 15279 1 1 20 VAL N N -1.201 -11.965 -17.201 1.00 . A A . 20 VAL N 1 1
13 15280 1 1 20 VAL O O 0.045 -10.994 -13.993 1.00 . A A . 20 VAL O 1 1
13 15281 1 1 21 THR C C 2.534 -9.547 -15.584 1.00 . A A . 21 THR C 1 1
13 15282 1 1 21 THR CA C 2.413 -11.059 -15.429 1.00 . A A . 21 THR CA 1 1
13 15283 1 1 21 THR CB C 3.567 -11.736 -16.193 1.00 . A A . 21 THR CB 1 1
13 15284 1 1 21 THR CG2 C 4.905 -11.425 -15.539 1.00 . A A . 21 THR CG2 1 1
13 15285 1 1 21 THR H H 1.042 -11.915 -16.796 1.00 . A A . 21 THR H 1 1
13 15286 1 1 21 THR HA H 2.504 -11.313 -14.383 1.00 . A A . 21 THR HA 1 1
13 15287 1 1 21 THR HB H 3.581 -11.355 -17.205 1.00 . A A . 21 THR HB 1 1
13 15288 1 1 21 THR HG1 H 3.179 -13.472 -15.344 1.00 . A A . 21 THR HG1 1 1
13 15289 1 1 21 THR HG21 H 4.787 -10.597 -14.856 1.00 . A A . 21 THR HG21 1 1
13 15290 1 1 21 THR HG22 H 5.625 -11.163 -16.300 1.00 . A A . 21 THR HG22 1 1
13 15291 1 1 21 THR HG23 H 5.251 -12.292 -14.998 1.00 . A A . 21 THR HG23 1 1
13 15292 1 1 21 THR N N 1.116 -11.533 -15.897 1.00 . A A . 21 THR N 1 1
13 15293 1 1 21 THR O O 2.065 -8.974 -16.568 1.00 . A A . 21 THR O 1 1
13 15294 1 1 21 THR OG1 O 3.366 -13.153 -16.230 1.00 . A A . 21 THR OG1 1 1
13 15295 1 1 22 CYS C C 3.766 -6.990 -16.024 1.00 . A A . 22 CYS C 1 1
13 15296 1 1 22 CYS CA C 3.349 -7.460 -14.633 1.00 . A A . 22 CYS CA 1 1
13 15297 1 1 22 CYS CB C 4.401 -7.039 -13.604 1.00 . A A . 22 CYS CB 1 1
13 15298 1 1 22 CYS H H 3.518 -9.418 -13.848 1.00 . A A . 22 CYS H 1 1
13 15299 1 1 22 CYS HA H 2.406 -7.001 -14.379 1.00 . A A . 22 CYS HA 1 1
13 15300 1 1 22 CYS HB2 H 4.117 -7.421 -12.635 1.00 . A A . 22 CYS HB2 1 1
13 15301 1 1 22 CYS HB3 H 5.356 -7.458 -13.885 1.00 . A A . 22 CYS HB3 1 1
13 15302 1 1 22 CYS N N 3.166 -8.906 -14.606 1.00 . A A . 22 CYS N 1 1
13 15303 1 1 22 CYS O O 4.815 -7.369 -16.546 1.00 . A A . 22 CYS O 1 1
13 15304 1 1 22 CYS SG S 4.609 -5.236 -13.449 1.00 . A A . 22 CYS SG 1 1
13 15305 1 1 23 PRO C C 4.345 -4.614 -17.987 1.00 . A A . 23 PRO C 1 1
13 15306 1 1 23 PRO CA C 3.185 -5.604 -17.977 1.00 . A A . 23 PRO CA 1 1
13 15307 1 1 23 PRO CB C 1.875 -4.897 -18.334 1.00 . A A . 23 PRO CB 1 1
13 15308 1 1 23 PRO CD C 1.658 -5.651 -16.076 1.00 . A A . 23 PRO CD 1 1
13 15309 1 1 23 PRO CG C 1.261 -4.551 -17.022 1.00 . A A . 23 PRO CG 1 1
13 15310 1 1 23 PRO HA H 3.379 -6.390 -18.692 1.00 . A A . 23 PRO HA 1 1
13 15311 1 1 23 PRO HB2 H 2.088 -4.013 -18.917 1.00 . A A . 23 PRO HB2 1 1
13 15312 1 1 23 PRO HB3 H 1.245 -5.566 -18.901 1.00 . A A . 23 PRO HB3 1 1
13 15313 1 1 23 PRO HD2 H 1.805 -5.259 -15.081 1.00 . A A . 23 PRO HD2 1 1
13 15314 1 1 23 PRO HD3 H 0.910 -6.431 -16.070 1.00 . A A . 23 PRO HD3 1 1
13 15315 1 1 23 PRO HG2 H 1.644 -3.603 -16.676 1.00 . A A . 23 PRO HG2 1 1
13 15316 1 1 23 PRO HG3 H 0.187 -4.510 -17.119 1.00 . A A . 23 PRO HG3 1 1
13 15317 1 1 23 PRO N N 2.926 -6.145 -16.639 1.00 . A A . 23 PRO N 1 1
13 15318 1 1 23 PRO O O 4.647 -4.008 -19.015 1.00 . A A . 23 PRO O 1 1
13 15319 1 1 24 ILE C C 7.434 -4.300 -16.591 1.00 . A A . 24 ILE C 1 1
13 15320 1 1 24 ILE CA C 6.118 -3.539 -16.714 1.00 . A A . 24 ILE CA 1 1
13 15321 1 1 24 ILE CB C 5.960 -2.610 -15.496 1.00 . A A . 24 ILE CB 1 1
13 15322 1 1 24 ILE CD1 C 4.243 -1.140 -14.326 1.00 . A A . 24 ILE CD1 1 1
13 15323 1 1 24 ILE CG1 C 4.682 -1.778 -15.625 1.00 . A A . 24 ILE CG1 1 1
13 15324 1 1 24 ILE CG2 C 7.175 -1.706 -15.358 1.00 . A A . 24 ILE CG2 1 1
13 15325 1 1 24 ILE H H 4.703 -4.967 -16.052 1.00 . A A . 24 ILE H 1 1
13 15326 1 1 24 ILE HA H 6.150 -2.929 -17.606 1.00 . A A . 24 ILE HA 1 1
13 15327 1 1 24 ILE HB H 5.894 -3.223 -14.611 1.00 . A A . 24 ILE HB 1 1
13 15328 1 1 24 ILE HD11 H 3.385 -0.508 -14.508 1.00 . A A . 24 ILE HD11 1 1
13 15329 1 1 24 ILE HD12 H 3.977 -1.911 -13.618 1.00 . A A . 24 ILE HD12 1 1
13 15330 1 1 24 ILE HD13 H 5.049 -0.544 -13.926 1.00 . A A . 24 ILE HD13 1 1
13 15331 1 1 24 ILE HG12 H 4.844 -0.990 -16.343 1.00 . A A . 24 ILE HG12 1 1
13 15332 1 1 24 ILE HG13 H 3.880 -2.415 -15.971 1.00 . A A . 24 ILE HG13 1 1
13 15333 1 1 24 ILE HG21 H 7.814 -2.080 -14.571 1.00 . A A . 24 ILE HG21 1 1
13 15334 1 1 24 ILE HG22 H 7.723 -1.694 -16.288 1.00 . A A . 24 ILE HG22 1 1
13 15335 1 1 24 ILE HG23 H 6.854 -0.704 -15.116 1.00 . A A . 24 ILE HG23 1 1
13 15336 1 1 24 ILE N N 4.991 -4.455 -16.837 1.00 . A A . 24 ILE N 1 1
13 15337 1 1 24 ILE O O 8.313 -4.186 -17.446 1.00 . A A . 24 ILE O 1 1
13 15338 1 1 25 CYS C C 8.627 -7.268 -15.859 1.00 . A A . 25 CYS C 1 1
13 15339 1 1 25 CYS CA C 8.770 -5.861 -15.286 1.00 . A A . 25 CYS CA 1 1
13 15340 1 1 25 CYS CB C 9.069 -5.938 -13.787 1.00 . A A . 25 CYS CB 1 1
13 15341 1 1 25 CYS H H 6.827 -5.129 -14.875 1.00 . A A . 25 CYS H 1 1
13 15342 1 1 25 CYS HA H 9.590 -5.365 -15.783 1.00 . A A . 25 CYS HA 1 1
13 15343 1 1 25 CYS HB2 H 9.984 -6.491 -13.638 1.00 . A A . 25 CYS HB2 1 1
13 15344 1 1 25 CYS HB3 H 9.193 -4.937 -13.402 1.00 . A A . 25 CYS HB3 1 1
13 15345 1 1 25 CYS N N 7.563 -5.079 -15.522 1.00 . A A . 25 CYS N 1 1
13 15346 1 1 25 CYS O O 9.616 -7.904 -16.227 1.00 . A A . 25 CYS O 1 1
13 15347 1 1 25 CYS SG S 7.765 -6.752 -12.810 1.00 . A A . 25 CYS SG 1 1
13 15348 1 1 26 LEU C C 7.593 -10.159 -15.494 1.00 . A A . 26 LEU C 1 1
13 15349 1 1 26 LEU CA C 7.118 -9.080 -16.462 1.00 . A A . 26 LEU CA 1 1
13 15350 1 1 26 LEU CB C 7.799 -9.261 -17.820 1.00 . A A . 26 LEU CB 1 1
13 15351 1 1 26 LEU CD1 C 8.700 -8.185 -19.897 1.00 . A A . 26 LEU CD1 1 1
13 15352 1 1 26 LEU CD2 C 6.245 -8.118 -19.421 1.00 . A A . 26 LEU CD2 1 1
13 15353 1 1 26 LEU CG C 7.639 -8.107 -18.810 1.00 . A A . 26 LEU CG 1 1
13 15354 1 1 26 LEU H H 6.644 -7.196 -15.625 1.00 . A A . 26 LEU H 1 1
13 15355 1 1 26 LEU HA H 6.050 -9.173 -16.589 1.00 . A A . 26 LEU HA 1 1
13 15356 1 1 26 LEU HB2 H 8.854 -9.401 -17.644 1.00 . A A . 26 LEU HB2 1 1
13 15357 1 1 26 LEU HB3 H 7.391 -10.151 -18.278 1.00 . A A . 26 LEU HB3 1 1
13 15358 1 1 26 LEU HD11 H 8.274 -7.874 -20.838 1.00 . A A . 26 LEU HD11 1 1
13 15359 1 1 26 LEU HD12 H 9.055 -9.201 -19.980 1.00 . A A . 26 LEU HD12 1 1
13 15360 1 1 26 LEU HD13 H 9.524 -7.535 -19.641 1.00 . A A . 26 LEU HD13 1 1
13 15361 1 1 26 LEU HD21 H 5.539 -8.504 -18.700 1.00 . A A . 26 LEU HD21 1 1
13 15362 1 1 26 LEU HD22 H 6.243 -8.746 -20.300 1.00 . A A . 26 LEU HD22 1 1
13 15363 1 1 26 LEU HD23 H 5.965 -7.112 -19.697 1.00 . A A . 26 LEU HD23 1 1
13 15364 1 1 26 LEU HG H 7.767 -7.170 -18.285 1.00 . A A . 26 LEU HG 1 1
13 15365 1 1 26 LEU N N 7.391 -7.749 -15.933 1.00 . A A . 26 LEU N 1 1
13 15366 1 1 26 LEU O O 8.209 -11.143 -15.901 1.00 . A A . 26 LEU O 1 1
13 15367 1 1 27 GLU C C 6.579 -11.129 -12.170 1.00 . A A . 27 GLU C 1 1
13 15368 1 1 27 GLU CA C 7.699 -10.924 -13.186 1.00 . A A . 27 GLU CA 1 1
13 15369 1 1 27 GLU CB C 8.967 -10.447 -12.475 1.00 . A A . 27 GLU CB 1 1
13 15370 1 1 27 GLU CD C 11.486 -10.264 -12.518 1.00 . A A . 27 GLU CD 1 1
13 15371 1 1 27 GLU CG C 10.241 -10.718 -13.256 1.00 . A A . 27 GLU CG 1 1
13 15372 1 1 27 GLU H H 6.808 -9.162 -13.949 1.00 . A A . 27 GLU H 1 1
13 15373 1 1 27 GLU HA H 7.903 -11.866 -13.673 1.00 . A A . 27 GLU HA 1 1
13 15374 1 1 27 GLU HB2 H 8.891 -9.383 -12.306 1.00 . A A . 27 GLU HB2 1 1
13 15375 1 1 27 GLU HB3 H 9.040 -10.950 -11.522 1.00 . A A . 27 GLU HB3 1 1
13 15376 1 1 27 GLU HG2 H 10.318 -11.779 -13.439 1.00 . A A . 27 GLU HG2 1 1
13 15377 1 1 27 GLU HG3 H 10.189 -10.194 -14.199 1.00 . A A . 27 GLU HG3 1 1
13 15378 1 1 27 GLU N N 7.302 -9.967 -14.212 1.00 . A A . 27 GLU N 1 1
13 15379 1 1 27 GLU O O 5.647 -10.328 -12.086 1.00 . A A . 27 GLU O 1 1
13 15380 1 1 27 GLU OE1 O 11.716 -9.039 -12.441 1.00 . A A . 27 GLU OE1 1 1
13 15381 1 1 27 GLU OE2 O 12.229 -11.134 -12.018 1.00 . A A . 27 GLU OE2 1 1
13 15382 1 1 28 LEU C C 5.265 -11.267 -9.622 1.00 . A A . 28 LEU C 1 1
13 15383 1 1 28 LEU CA C 5.672 -12.520 -10.389 1.00 . A A . 28 LEU CA 1 1
13 15384 1 1 28 LEU CB C 6.207 -13.575 -9.420 1.00 . A A . 28 LEU CB 1 1
13 15385 1 1 28 LEU CD1 C 6.664 -15.971 -8.842 1.00 . A A . 28 LEU CD1 1 1
13 15386 1 1 28 LEU CD2 C 4.469 -15.328 -9.853 1.00 . A A . 28 LEU CD2 1 1
13 15387 1 1 28 LEU CG C 5.961 -15.032 -9.810 1.00 . A A . 28 LEU CG 1 1
13 15388 1 1 28 LEU H H 7.442 -12.809 -11.514 1.00 . A A . 28 LEU H 1 1
13 15389 1 1 28 LEU HA H 4.805 -12.915 -10.896 1.00 . A A . 28 LEU HA 1 1
13 15390 1 1 28 LEU HB2 H 7.273 -13.432 -9.331 1.00 . A A . 28 LEU HB2 1 1
13 15391 1 1 28 LEU HB3 H 5.742 -13.406 -8.459 1.00 . A A . 28 LEU HB3 1 1
13 15392 1 1 28 LEU HD11 H 6.588 -15.577 -7.840 1.00 . A A . 28 LEU HD11 1 1
13 15393 1 1 28 LEU HD12 H 7.705 -16.057 -9.117 1.00 . A A . 28 LEU HD12 1 1
13 15394 1 1 28 LEU HD13 H 6.199 -16.945 -8.884 1.00 . A A . 28 LEU HD13 1 1
13 15395 1 1 28 LEU HD21 H 4.214 -16.009 -9.055 1.00 . A A . 28 LEU HD21 1 1
13 15396 1 1 28 LEU HD22 H 4.218 -15.776 -10.803 1.00 . A A . 28 LEU HD22 1 1
13 15397 1 1 28 LEU HD23 H 3.916 -14.407 -9.733 1.00 . A A . 28 LEU HD23 1 1
13 15398 1 1 28 LEU HG H 6.366 -15.207 -10.798 1.00 . A A . 28 LEU HG 1 1
13 15399 1 1 28 LEU N N 6.677 -12.208 -11.400 1.00 . A A . 28 LEU N 1 1
13 15400 1 1 28 LEU O O 6.082 -10.655 -8.931 1.00 . A A . 28 LEU O 1 1
13 15401 1 1 29 LEU C C 3.557 -9.882 -7.546 1.00 . A A . 29 LEU C 1 1
13 15402 1 1 29 LEU CA C 3.480 -9.710 -9.059 1.00 . A A . 29 LEU CA 1 1
13 15403 1 1 29 LEU CB C 2.033 -9.445 -9.481 1.00 . A A . 29 LEU CB 1 1
13 15404 1 1 29 LEU CD1 C 0.444 -9.634 -11.411 1.00 . A A . 29 LEU CD1 1 1
13 15405 1 1 29 LEU CD2 C 1.954 -7.648 -11.227 1.00 . A A . 29 LEU CD2 1 1
13 15406 1 1 29 LEU CG C 1.811 -9.140 -10.963 1.00 . A A . 29 LEU CG 1 1
13 15407 1 1 29 LEU H H 3.394 -11.417 -10.308 1.00 . A A . 29 LEU H 1 1
13 15408 1 1 29 LEU HA H 4.090 -8.867 -9.346 1.00 . A A . 29 LEU HA 1 1
13 15409 1 1 29 LEU HB2 H 1.451 -10.320 -9.233 1.00 . A A . 29 LEU HB2 1 1
13 15410 1 1 29 LEU HB3 H 1.673 -8.601 -8.910 1.00 . A A . 29 LEU HB3 1 1
13 15411 1 1 29 LEU HD11 H 0.381 -10.701 -11.263 1.00 . A A . 29 LEU HD11 1 1
13 15412 1 1 29 LEU HD12 H 0.305 -9.406 -12.457 1.00 . A A . 29 LEU HD12 1 1
13 15413 1 1 29 LEU HD13 H -0.324 -9.143 -10.830 1.00 . A A . 29 LEU HD13 1 1
13 15414 1 1 29 LEU HD21 H 2.132 -7.484 -12.279 1.00 . A A . 29 LEU HD21 1 1
13 15415 1 1 29 LEU HD22 H 2.785 -7.260 -10.656 1.00 . A A . 29 LEU HD22 1 1
13 15416 1 1 29 LEU HD23 H 1.046 -7.141 -10.931 1.00 . A A . 29 LEU HD23 1 1
13 15417 1 1 29 LEU HG H 2.560 -9.657 -11.547 1.00 . A A . 29 LEU HG 1 1
13 15418 1 1 29 LEU N N 3.997 -10.890 -9.744 1.00 . A A . 29 LEU N 1 1
13 15419 1 1 29 LEU O O 2.895 -10.747 -6.973 1.00 . A A . 29 LEU O 1 1
13 15420 1 1 30 LYS C C 3.630 -8.084 -4.766 1.00 . A A . 30 LYS C 1 1
13 15421 1 1 30 LYS CA C 4.530 -9.105 -5.454 1.00 . A A . 30 LYS CA 1 1
13 15422 1 1 30 LYS CB C 5.991 -8.851 -5.074 1.00 . A A . 30 LYS CB 1 1
13 15423 1 1 30 LYS CD C 8.145 -9.890 -4.307 1.00 . A A . 30 LYS CD 1 1
13 15424 1 1 30 LYS CE C 9.186 -9.206 -5.179 1.00 . A A . 30 LYS CE 1 1
13 15425 1 1 30 LYS CG C 6.843 -10.108 -5.059 1.00 . A A . 30 LYS CG 1 1
13 15426 1 1 30 LYS H H 4.870 -8.380 -7.414 1.00 . A A . 30 LYS H 1 1
13 15427 1 1 30 LYS HA H 4.249 -10.094 -5.126 1.00 . A A . 30 LYS HA 1 1
13 15428 1 1 30 LYS HB2 H 6.420 -8.158 -5.783 1.00 . A A . 30 LYS HB2 1 1
13 15429 1 1 30 LYS HB3 H 6.022 -8.409 -4.088 1.00 . A A . 30 LYS HB3 1 1
13 15430 1 1 30 LYS HD2 H 7.953 -9.271 -3.443 1.00 . A A . 30 LYS HD2 1 1
13 15431 1 1 30 LYS HD3 H 8.530 -10.848 -3.986 1.00 . A A . 30 LYS HD3 1 1
13 15432 1 1 30 LYS HE2 H 8.712 -8.399 -5.717 1.00 . A A . 30 LYS HE2 1 1
13 15433 1 1 30 LYS HE3 H 9.963 -8.807 -4.544 1.00 . A A . 30 LYS HE3 1 1
13 15434 1 1 30 LYS HG2 H 6.290 -10.901 -4.579 1.00 . A A . 30 LYS HG2 1 1
13 15435 1 1 30 LYS HG3 H 7.070 -10.390 -6.078 1.00 . A A . 30 LYS HG3 1 1
13 15436 1 1 30 LYS HZ1 H 9.276 -11.049 -6.158 1.00 . A A . 30 LYS HZ1 1 1
13 15437 1 1 30 LYS HZ2 H 10.788 -10.332 -5.906 1.00 . A A . 30 LYS HZ2 1 1
13 15438 1 1 30 LYS HZ3 H 9.763 -9.741 -7.114 1.00 . A A . 30 LYS HZ3 1 1
13 15439 1 1 30 LYS N N 4.368 -9.049 -6.902 1.00 . A A . 30 LYS N 1 1
13 15440 1 1 30 LYS NZ N 9.796 -10.148 -6.158 1.00 . A A . 30 LYS NZ 1 1
13 15441 1 1 30 LYS O O 3.814 -6.877 -4.922 1.00 . A A . 30 LYS O 1 1
13 15442 1 1 31 GLU C C 1.245 -6.574 -4.195 1.00 . A A . 31 GLU C 1 1
13 15443 1 1 31 GLU CA C 1.730 -7.706 -3.293 1.00 . A A . 31 GLU CA 1 1
13 15444 1 1 31 GLU CB C 2.396 -7.126 -2.043 1.00 . A A . 31 GLU CB 1 1
13 15445 1 1 31 GLU CD C 2.319 -7.309 0.475 1.00 . A A . 31 GLU CD 1 1
13 15446 1 1 31 GLU CG C 2.353 -8.057 -0.843 1.00 . A A . 31 GLU CG 1 1
13 15447 1 1 31 GLU H H 2.562 -9.548 -3.920 1.00 . A A . 31 GLU H 1 1
13 15448 1 1 31 GLU HA H 0.881 -8.300 -2.993 1.00 . A A . 31 GLU HA 1 1
13 15449 1 1 31 GLU HB2 H 3.430 -6.910 -2.268 1.00 . A A . 31 GLU HB2 1 1
13 15450 1 1 31 GLU HB3 H 1.896 -6.207 -1.777 1.00 . A A . 31 GLU HB3 1 1
13 15451 1 1 31 GLU HG2 H 1.468 -8.673 -0.913 1.00 . A A . 31 GLU HG2 1 1
13 15452 1 1 31 GLU HG3 H 3.230 -8.687 -0.860 1.00 . A A . 31 GLU HG3 1 1
13 15453 1 1 31 GLU N N 2.658 -8.577 -4.005 1.00 . A A . 31 GLU N 1 1
13 15454 1 1 31 GLU O O 1.322 -5.395 -3.850 1.00 . A A . 31 GLU O 1 1
13 15455 1 1 31 GLU OE1 O 1.398 -6.488 0.668 1.00 . A A . 31 GLU OE1 1 1
13 15456 1 1 31 GLU OE2 O 3.214 -7.544 1.314 1.00 . A A . 31 GLU OE2 1 1
13 15457 1 1 32 PRO C C -1.065 -5.306 -5.895 1.00 . A A . 32 PRO C 1 1
13 15458 1 1 32 PRO CA C 0.227 -5.972 -6.356 1.00 . A A . 32 PRO CA 1 1
13 15459 1 1 32 PRO CB C -0.027 -6.824 -7.602 1.00 . A A . 32 PRO CB 1 1
13 15460 1 1 32 PRO CD C 0.612 -8.328 -5.857 1.00 . A A . 32 PRO CD 1 1
13 15461 1 1 32 PRO CG C -0.254 -8.201 -7.080 1.00 . A A . 32 PRO CG 1 1
13 15462 1 1 32 PRO HA H 0.962 -5.213 -6.581 1.00 . A A . 32 PRO HA 1 1
13 15463 1 1 32 PRO HB2 H -0.895 -6.451 -8.126 1.00 . A A . 32 PRO HB2 1 1
13 15464 1 1 32 PRO HB3 H 0.836 -6.786 -8.251 1.00 . A A . 32 PRO HB3 1 1
13 15465 1 1 32 PRO HD2 H 0.131 -8.950 -5.117 1.00 . A A . 32 PRO HD2 1 1
13 15466 1 1 32 PRO HD3 H 1.579 -8.731 -6.120 1.00 . A A . 32 PRO HD3 1 1
13 15467 1 1 32 PRO HG2 H -1.293 -8.327 -6.818 1.00 . A A . 32 PRO HG2 1 1
13 15468 1 1 32 PRO HG3 H 0.038 -8.928 -7.823 1.00 . A A . 32 PRO HG3 1 1
13 15469 1 1 32 PRO N N 0.734 -6.940 -5.380 1.00 . A A . 32 PRO N 1 1
13 15470 1 1 32 PRO O O -1.671 -5.722 -4.907 1.00 . A A . 32 PRO O 1 1
13 15471 1 1 33 VAL C C -3.535 -3.268 -7.527 1.00 . A A . 33 VAL C 1 1
13 15472 1 1 33 VAL CA C -2.703 -3.547 -6.281 1.00 . A A . 33 VAL CA 1 1
13 15473 1 1 33 VAL CB C -2.390 -2.214 -5.576 1.00 . A A . 33 VAL CB 1 1
13 15474 1 1 33 VAL CG1 C -1.954 -2.459 -4.140 1.00 . A A . 33 VAL CG1 1 1
13 15475 1 1 33 VAL CG2 C -1.326 -1.443 -6.342 1.00 . A A . 33 VAL CG2 1 1
13 15476 1 1 33 VAL H H -0.956 -3.985 -7.392 1.00 . A A . 33 VAL H 1 1
13 15477 1 1 33 VAL HA H -3.280 -4.161 -5.605 1.00 . A A . 33 VAL HA 1 1
13 15478 1 1 33 VAL HB H -3.292 -1.619 -5.558 1.00 . A A . 33 VAL HB 1 1
13 15479 1 1 33 VAL HG11 H -2.780 -2.869 -3.578 1.00 . A A . 33 VAL HG11 1 1
13 15480 1 1 33 VAL HG12 H -1.128 -3.155 -4.128 1.00 . A A . 33 VAL HG12 1 1
13 15481 1 1 33 VAL HG13 H -1.644 -1.525 -3.694 1.00 . A A . 33 VAL HG13 1 1
13 15482 1 1 33 VAL HG21 H -1.504 -1.539 -7.402 1.00 . A A . 33 VAL HG21 1 1
13 15483 1 1 33 VAL HG22 H -1.365 -0.401 -6.062 1.00 . A A . 33 VAL HG22 1 1
13 15484 1 1 33 VAL HG23 H -0.350 -1.843 -6.104 1.00 . A A . 33 VAL HG23 1 1
13 15485 1 1 33 VAL N N -1.482 -4.270 -6.616 1.00 . A A . 33 VAL N 1 1
13 15486 1 1 33 VAL O O -3.101 -2.550 -8.428 1.00 . A A . 33 VAL O 1 1
13 15487 1 1 34 SER C C -6.198 -2.239 -8.728 1.00 . A A . 34 SER C 1 1
13 15488 1 1 34 SER CA C -5.628 -3.654 -8.709 1.00 . A A . 34 SER CA 1 1
13 15489 1 1 34 SER CB C -6.767 -4.674 -8.661 1.00 . A A . 34 SER CB 1 1
13 15490 1 1 34 SER H H -5.024 -4.400 -6.822 1.00 . A A . 34 SER H 1 1
13 15491 1 1 34 SER HA H -5.054 -3.810 -9.610 1.00 . A A . 34 SER HA 1 1
13 15492 1 1 34 SER HB2 H -6.428 -5.565 -8.155 1.00 . A A . 34 SER HB2 1 1
13 15493 1 1 34 SER HB3 H -7.603 -4.251 -8.124 1.00 . A A . 34 SER HB3 1 1
13 15494 1 1 34 SER HG H -8.091 -5.361 -9.931 1.00 . A A . 34 SER HG 1 1
13 15495 1 1 34 SER N N -4.735 -3.839 -7.571 1.00 . A A . 34 SER N 1 1
13 15496 1 1 34 SER O O -6.132 -1.518 -7.733 1.00 . A A . 34 SER O 1 1
13 15497 1 1 34 SER OG O -7.193 -5.025 -9.967 1.00 . A A . 34 SER OG 1 1
13 15498 1 1 35 ALA C C -8.734 -0.600 -10.632 1.00 . A A . 35 ALA C 1 1
13 15499 1 1 35 ALA CA C -7.340 -0.521 -10.018 1.00 . A A . 35 ALA CA 1 1
13 15500 1 1 35 ALA CB C -6.436 0.361 -10.867 1.00 . A A . 35 ALA CB 1 1
13 15501 1 1 35 ALA H H -6.778 -2.468 -10.627 1.00 . A A . 35 ALA H 1 1
13 15502 1 1 35 ALA HA H -7.415 -0.077 -9.036 1.00 . A A . 35 ALA HA 1 1
13 15503 1 1 35 ALA HB1 H -5.548 -0.190 -11.137 1.00 . A A . 35 ALA HB1 1 1
13 15504 1 1 35 ALA HB2 H -6.962 0.657 -11.763 1.00 . A A . 35 ALA HB2 1 1
13 15505 1 1 35 ALA HB3 H -6.159 1.240 -10.304 1.00 . A A . 35 ALA HB3 1 1
13 15506 1 1 35 ALA N N -6.757 -1.848 -9.869 1.00 . A A . 35 ALA N 1 1
13 15507 1 1 35 ALA O O -9.180 -1.669 -11.048 1.00 . A A . 35 ALA O 1 1
13 15508 1 1 36 ASP C C -10.820 -0.126 -12.591 1.00 . A A . 36 ASP C 1 1
13 15509 1 1 36 ASP CA C -10.760 0.598 -11.249 1.00 . A A . 36 ASP CA 1 1
13 15510 1 1 36 ASP CB C -11.200 2.053 -11.421 1.00 . A A . 36 ASP CB 1 1
13 15511 1 1 36 ASP CG C -11.521 2.721 -10.098 1.00 . A A . 36 ASP CG 1 1
13 15512 1 1 36 ASP H H -9.007 1.358 -10.338 1.00 . A A . 36 ASP H 1 1
13 15513 1 1 36 ASP HA H -11.432 0.108 -10.560 1.00 . A A . 36 ASP HA 1 1
13 15514 1 1 36 ASP HB2 H -10.407 2.608 -11.900 1.00 . A A . 36 ASP HB2 1 1
13 15515 1 1 36 ASP HB3 H -12.083 2.084 -12.043 1.00 . A A . 36 ASP HB3 1 1
13 15516 1 1 36 ASP N N -9.417 0.538 -10.685 1.00 . A A . 36 ASP N 1 1
13 15517 1 1 36 ASP O O -11.817 -0.771 -12.917 1.00 . A A . 36 ASP O 1 1
13 15518 1 1 36 ASP OD1 O -10.574 3.150 -9.406 1.00 . A A . 36 ASP OD1 1 1
13 15519 1 1 36 ASP OD2 O -12.718 2.814 -9.755 1.00 . A A . 36 ASP OD2 1 1
13 15520 1 1 37 CYS C C -9.205 -2.103 -14.543 1.00 . A A . 37 CYS C 1 1
13 15521 1 1 37 CYS CA C -9.675 -0.657 -14.672 1.00 . A A . 37 CYS CA 1 1
13 15522 1 1 37 CYS CB C -8.729 0.117 -15.593 1.00 . A A . 37 CYS CB 1 1
13 15523 1 1 37 CYS H H -8.981 0.513 -13.050 1.00 . A A . 37 CYS H 1 1
13 15524 1 1 37 CYS HA H -10.665 -0.650 -15.100 1.00 . A A . 37 CYS HA 1 1
13 15525 1 1 37 CYS HB2 H -8.475 -0.504 -16.440 1.00 . A A . 37 CYS HB2 1 1
13 15526 1 1 37 CYS HB3 H -9.230 1.007 -15.944 1.00 . A A . 37 CYS HB3 1 1
13 15527 1 1 37 CYS N N -9.746 -0.015 -13.365 1.00 . A A . 37 CYS N 1 1
13 15528 1 1 37 CYS O O -8.571 -2.644 -15.447 1.00 . A A . 37 CYS O 1 1
13 15529 1 1 37 CYS SG S -7.173 0.631 -14.799 1.00 . A A . 37 CYS SG 1 1
13 15530 1 1 38 ASN C C -7.701 -4.360 -13.622 1.00 . A A . 38 ASN C 1 1
13 15531 1 1 38 ASN CA C -9.134 -4.107 -13.162 1.00 . A A . 38 ASN CA 1 1
13 15532 1 1 38 ASN CB C -10.088 -5.063 -13.880 1.00 . A A . 38 ASN CB 1 1
13 15533 1 1 38 ASN CG C -11.448 -5.131 -13.213 1.00 . A A . 38 ASN CG 1 1
13 15534 1 1 38 ASN H H -10.030 -2.239 -12.726 1.00 . A A . 38 ASN H 1 1
13 15535 1 1 38 ASN HA H -9.195 -4.282 -12.099 1.00 . A A . 38 ASN HA 1 1
13 15536 1 1 38 ASN HB2 H -10.224 -4.730 -14.898 1.00 . A A . 38 ASN HB2 1 1
13 15537 1 1 38 ASN HB3 H -9.659 -6.054 -13.884 1.00 . A A . 38 ASN HB3 1 1
13 15538 1 1 38 ASN HD21 H -12.259 -4.098 -14.707 1.00 . A A . 38 ASN HD21 1 1
13 15539 1 1 38 ASN HD22 H -13.341 -4.567 -13.444 1.00 . A A . 38 ASN HD22 1 1
13 15540 1 1 38 ASN N N -9.523 -2.723 -13.411 1.00 . A A . 38 ASN N 1 1
13 15541 1 1 38 ASN ND2 N -12.450 -4.539 -13.853 1.00 . A A . 38 ASN ND2 1 1
13 15542 1 1 38 ASN O O -7.418 -5.355 -14.290 1.00 . A A . 38 ASN O 1 1
13 15543 1 1 38 ASN OD1 O -11.596 -5.709 -12.136 1.00 . A A . 38 ASN OD1 1 1
13 15544 1 1 39 HIS C C -4.494 -3.448 -12.408 1.00 . A A . 39 HIS C 1 1
13 15545 1 1 39 HIS CA C -5.395 -3.578 -13.632 1.00 . A A . 39 HIS CA 1 1
13 15546 1 1 39 HIS CB C -5.025 -2.517 -14.668 1.00 . A A . 39 HIS CB 1 1
13 15547 1 1 39 HIS CD2 C -6.317 -3.764 -16.539 1.00 . A A . 39 HIS CD2 1 1
13 15548 1 1 39 HIS CE1 C -6.591 -2.081 -17.916 1.00 . A A . 39 HIS CE1 1 1
13 15549 1 1 39 HIS CG C -5.742 -2.678 -15.973 1.00 . A A . 39 HIS CG 1 1
13 15550 1 1 39 HIS H H -7.086 -2.682 -12.726 1.00 . A A . 39 HIS H 1 1
13 15551 1 1 39 HIS HA H -5.253 -4.557 -14.065 1.00 . A A . 39 HIS HA 1 1
13 15552 1 1 39 HIS HB2 H -5.266 -1.540 -14.275 1.00 . A A . 39 HIS HB2 1 1
13 15553 1 1 39 HIS HB3 H -3.963 -2.569 -14.863 1.00 . A A . 39 HIS HB3 1 1
13 15554 1 1 39 HIS HD2 H -6.360 -4.760 -16.119 1.00 . A A . 39 HIS HD2 1 1
13 15555 1 1 39 HIS HE1 H -6.880 -1.491 -18.773 1.00 . A A . 39 HIS HE1 1 1
13 15556 1 1 39 HIS HE2 H -7.388 -3.919 -18.339 1.00 . A A . 39 HIS HE2 1 1
13 15557 1 1 39 HIS N N -6.800 -3.453 -13.258 1.00 . A A . 39 HIS N 1 1
13 15558 1 1 39 HIS ND1 N -5.930 -1.640 -16.861 1.00 . A A . 39 HIS ND1 1 1
13 15559 1 1 39 HIS NE2 N -6.838 -3.367 -17.746 1.00 . A A . 39 HIS NE2 1 1
13 15560 1 1 39 HIS O O -4.380 -2.372 -11.820 1.00 . A A . 39 HIS O 1 1
13 15561 1 1 40 SER C C -1.506 -4.587 -11.309 1.00 . A A . 40 SER C 1 1
13 15562 1 1 40 SER CA C -2.968 -4.560 -10.872 1.00 . A A . 40 SER CA 1 1
13 15563 1 1 40 SER CB C -3.268 -5.769 -9.982 1.00 . A A . 40 SER CB 1 1
13 15564 1 1 40 SER H H -3.987 -5.378 -12.538 1.00 . A A . 40 SER H 1 1
13 15565 1 1 40 SER HA H -3.146 -3.656 -10.309 1.00 . A A . 40 SER HA 1 1
13 15566 1 1 40 SER HB2 H -2.456 -5.909 -9.285 1.00 . A A . 40 SER HB2 1 1
13 15567 1 1 40 SER HB3 H -4.184 -5.593 -9.438 1.00 . A A . 40 SER HB3 1 1
13 15568 1 1 40 SER HG H -2.568 -7.185 -11.141 1.00 . A A . 40 SER HG 1 1
13 15569 1 1 40 SER N N -3.855 -4.551 -12.029 1.00 . A A . 40 SER N 1 1
13 15570 1 1 40 SER O O -1.179 -5.067 -12.395 1.00 . A A . 40 SER O 1 1
13 15571 1 1 40 SER OG O -3.414 -6.947 -10.756 1.00 . A A . 40 SER OG 1 1
13 15572 1 1 41 PHE C C 1.622 -4.147 -9.474 1.00 . A A . 41 PHE C 1 1
13 15573 1 1 41 PHE CA C 0.797 -4.030 -10.752 1.00 . A A . 41 PHE CA 1 1
13 15574 1 1 41 PHE CB C 1.153 -2.734 -11.485 1.00 . A A . 41 PHE CB 1 1
13 15575 1 1 41 PHE CD1 C -1.057 -1.671 -12.015 1.00 . A A . 41 PHE CD1 1 1
13 15576 1 1 41 PHE CD2 C 0.270 -2.487 -13.820 1.00 . A A . 41 PHE CD2 1 1
13 15577 1 1 41 PHE CE1 C -2.027 -1.259 -12.909 1.00 . A A . 41 PHE CE1 1 1
13 15578 1 1 41 PHE CE2 C -0.697 -2.077 -14.719 1.00 . A A . 41 PHE CE2 1 1
13 15579 1 1 41 PHE CG C 0.101 -2.288 -12.459 1.00 . A A . 41 PHE CG 1 1
13 15580 1 1 41 PHE CZ C -1.847 -1.463 -14.263 1.00 . A A . 41 PHE CZ 1 1
13 15581 1 1 41 PHE H H -0.952 -3.700 -9.605 1.00 . A A . 41 PHE H 1 1
13 15582 1 1 41 PHE HA H 1.024 -4.869 -11.391 1.00 . A A . 41 PHE HA 1 1
13 15583 1 1 41 PHE HB2 H 1.289 -1.945 -10.760 1.00 . A A . 41 PHE HB2 1 1
13 15584 1 1 41 PHE HB3 H 2.073 -2.880 -12.030 1.00 . A A . 41 PHE HB3 1 1
13 15585 1 1 41 PHE HD1 H -1.199 -1.511 -10.955 1.00 . A A . 41 PHE HD1 1 1
13 15586 1 1 41 PHE HD2 H 1.168 -2.968 -14.178 1.00 . A A . 41 PHE HD2 1 1
13 15587 1 1 41 PHE HE1 H -2.925 -0.779 -12.549 1.00 . A A . 41 PHE HE1 1 1
13 15588 1 1 41 PHE HE2 H -0.553 -2.238 -15.777 1.00 . A A . 41 PHE HE2 1 1
13 15589 1 1 41 PHE HZ H -2.603 -1.142 -14.964 1.00 . A A . 41 PHE HZ 1 1
13 15590 1 1 41 PHE N N -0.630 -4.067 -10.455 1.00 . A A . 41 PHE N 1 1
13 15591 1 1 41 PHE O O 1.110 -3.952 -8.371 1.00 . A A . 41 PHE O 1 1
13 15592 1 1 42 CYS C C 3.757 -3.373 -7.604 1.00 . A A . 42 CYS C 1 1
13 15593 1 1 42 CYS CA C 3.799 -4.615 -8.490 1.00 . A A . 42 CYS CA 1 1
13 15594 1 1 42 CYS CB C 5.230 -4.865 -8.970 1.00 . A A . 42 CYS CB 1 1
13 15595 1 1 42 CYS H H 3.252 -4.613 -10.535 1.00 . A A . 42 CYS H 1 1
13 15596 1 1 42 CYS HA H 3.468 -5.465 -7.913 1.00 . A A . 42 CYS HA 1 1
13 15597 1 1 42 CYS HB2 H 5.593 -3.981 -9.473 1.00 . A A . 42 CYS HB2 1 1
13 15598 1 1 42 CYS HB3 H 5.857 -5.069 -8.115 1.00 . A A . 42 CYS HB3 1 1
13 15599 1 1 42 CYS N N 2.901 -4.469 -9.630 1.00 . A A . 42 CYS N 1 1
13 15600 1 1 42 CYS O O 4.056 -2.267 -8.053 1.00 . A A . 42 CYS O 1 1
13 15601 1 1 42 CYS SG S 5.393 -6.264 -10.125 1.00 . A A . 42 CYS SG 1 1
13 15602 1 1 43 ARG C C 4.352 -1.398 -5.705 1.00 . A A . 43 ARG C 1 1
13 15603 1 1 43 ARG CA C 3.305 -2.463 -5.393 1.00 . A A . 43 ARG CA 1 1
13 15604 1 1 43 ARG CB C 3.494 -2.976 -3.964 1.00 . A A . 43 ARG CB 1 1
13 15605 1 1 43 ARG CD C 1.609 -2.095 -2.554 1.00 . A A . 43 ARG CD 1 1
13 15606 1 1 43 ARG CG C 3.086 -1.974 -2.897 1.00 . A A . 43 ARG CG 1 1
13 15607 1 1 43 ARG CZ C 1.072 0.040 -1.460 1.00 . A A . 43 ARG CZ 1 1
13 15608 1 1 43 ARG H H 3.160 -4.472 -6.043 1.00 . A A . 43 ARG H 1 1
13 15609 1 1 43 ARG HA H 2.323 -2.021 -5.480 1.00 . A A . 43 ARG HA 1 1
13 15610 1 1 43 ARG HB2 H 2.901 -3.869 -3.833 1.00 . A A . 43 ARG HB2 1 1
13 15611 1 1 43 ARG HB3 H 4.535 -3.221 -3.818 1.00 . A A . 43 ARG HB3 1 1
13 15612 1 1 43 ARG HD2 H 1.028 -1.777 -3.407 1.00 . A A . 43 ARG HD2 1 1
13 15613 1 1 43 ARG HD3 H 1.389 -3.129 -2.334 1.00 . A A . 43 ARG HD3 1 1
13 15614 1 1 43 ARG HE H 1.126 -1.730 -0.542 1.00 . A A . 43 ARG HE 1 1
13 15615 1 1 43 ARG HG2 H 3.667 -2.154 -2.005 1.00 . A A . 43 ARG HG2 1 1
13 15616 1 1 43 ARG HG3 H 3.281 -0.976 -3.261 1.00 . A A . 43 ARG HG3 1 1
13 15617 1 1 43 ARG HH11 H 1.476 0.174 -3.435 1.00 . A A . 43 ARG HH11 1 1
13 15618 1 1 43 ARG HH12 H 1.095 1.672 -2.651 1.00 . A A . 43 ARG HH12 1 1
13 15619 1 1 43 ARG HH21 H 0.624 0.235 0.501 1.00 . A A . 43 ARG HH21 1 1
13 15620 1 1 43 ARG HH22 H 0.612 1.706 -0.412 1.00 . A A . 43 ARG HH22 1 1
13 15621 1 1 43 ARG N N 3.386 -3.566 -6.342 1.00 . A A . 43 ARG N 1 1
13 15622 1 1 43 ARG NE N 1.246 -1.276 -1.401 1.00 . A A . 43 ARG NE 1 1
13 15623 1 1 43 ARG NH1 N 1.228 0.682 -2.610 1.00 . A A . 43 ARG NH1 1 1
13 15624 1 1 43 ARG NH2 N 0.742 0.716 -0.367 1.00 . A A . 43 ARG NH2 1 1
13 15625 1 1 43 ARG O O 4.100 -0.203 -5.558 1.00 . A A . 43 ARG O 1 1
13 15626 1 1 44 ALA C C 6.420 -0.331 -7.861 1.00 . A A . 44 ALA C 1 1
13 15627 1 1 44 ALA CA C 6.614 -0.928 -6.471 1.00 . A A . 44 ALA CA 1 1
13 15628 1 1 44 ALA CB C 7.953 -1.644 -6.384 1.00 . A A . 44 ALA CB 1 1
13 15629 1 1 44 ALA H H 5.669 -2.807 -6.233 1.00 . A A . 44 ALA H 1 1
13 15630 1 1 44 ALA HA H 6.613 -0.128 -5.744 1.00 . A A . 44 ALA HA 1 1
13 15631 1 1 44 ALA HB1 H 8.472 -1.553 -7.326 1.00 . A A . 44 ALA HB1 1 1
13 15632 1 1 44 ALA HB2 H 8.548 -1.199 -5.599 1.00 . A A . 44 ALA HB2 1 1
13 15633 1 1 44 ALA HB3 H 7.789 -2.688 -6.162 1.00 . A A . 44 ALA HB3 1 1
13 15634 1 1 44 ALA N N 5.529 -1.842 -6.136 1.00 . A A . 44 ALA N 1 1
13 15635 1 1 44 ALA O O 6.411 0.889 -8.028 1.00 . A A . 44 ALA O 1 1
13 15636 1 1 45 CYS C C 5.018 0.339 -10.310 1.00 . A A . 45 CYS C 1 1
13 15637 1 1 45 CYS CA C 6.076 -0.758 -10.232 1.00 . A A . 45 CYS CA 1 1
13 15638 1 1 45 CYS CB C 5.667 -1.939 -11.115 1.00 . A A . 45 CYS CB 1 1
13 15639 1 1 45 CYS H H 6.284 -2.160 -8.660 1.00 . A A . 45 CYS H 1 1
13 15640 1 1 45 CYS HA H 7.014 -0.362 -10.588 1.00 . A A . 45 CYS HA 1 1
13 15641 1 1 45 CYS HB2 H 4.889 -2.499 -10.618 1.00 . A A . 45 CYS HB2 1 1
13 15642 1 1 45 CYS HB3 H 5.289 -1.563 -12.054 1.00 . A A . 45 CYS HB3 1 1
13 15643 1 1 45 CYS N N 6.268 -1.199 -8.856 1.00 . A A . 45 CYS N 1 1
13 15644 1 1 45 CYS O O 5.251 1.400 -10.889 1.00 . A A . 45 CYS O 1 1
13 15645 1 1 45 CYS SG S 7.026 -3.094 -11.487 1.00 . A A . 45 CYS SG 1 1
13 15646 1 1 46 ILE C C 3.187 2.352 -9.074 1.00 . A A . 46 ILE C 1 1
13 15647 1 1 46 ILE CA C 2.763 1.039 -9.724 1.00 . A A . 46 ILE CA 1 1
13 15648 1 1 46 ILE CB C 1.527 0.491 -8.987 1.00 . A A . 46 ILE CB 1 1
13 15649 1 1 46 ILE CD1 C -0.385 1.401 -10.400 1.00 . A A . 46 ILE CD1 1 1
13 15650 1 1 46 ILE CG1 C 0.364 1.481 -9.088 1.00 . A A . 46 ILE CG1 1 1
13 15651 1 1 46 ILE CG2 C 1.862 0.206 -7.530 1.00 . A A . 46 ILE CG2 1 1
13 15652 1 1 46 ILE H H 3.730 -0.789 -9.278 1.00 . A A . 46 ILE H 1 1
13 15653 1 1 46 ILE HA H 2.489 1.230 -10.752 1.00 . A A . 46 ILE HA 1 1
13 15654 1 1 46 ILE HB H 1.240 -0.439 -9.454 1.00 . A A . 46 ILE HB 1 1
13 15655 1 1 46 ILE HD11 H -0.239 0.424 -10.838 1.00 . A A . 46 ILE HD11 1 1
13 15656 1 1 46 ILE HD12 H -1.438 1.562 -10.223 1.00 . A A . 46 ILE HD12 1 1
13 15657 1 1 46 ILE HD13 H -0.012 2.157 -11.074 1.00 . A A . 46 ILE HD13 1 1
13 15658 1 1 46 ILE HG12 H -0.338 1.285 -8.293 1.00 . A A . 46 ILE HG12 1 1
13 15659 1 1 46 ILE HG13 H 0.748 2.486 -8.984 1.00 . A A . 46 ILE HG13 1 1
13 15660 1 1 46 ILE HG21 H 2.195 -0.817 -7.431 1.00 . A A . 46 ILE HG21 1 1
13 15661 1 1 46 ILE HG22 H 2.646 0.872 -7.205 1.00 . A A . 46 ILE HG22 1 1
13 15662 1 1 46 ILE HG23 H 0.983 0.359 -6.922 1.00 . A A . 46 ILE HG23 1 1
13 15663 1 1 46 ILE N N 3.855 0.074 -9.723 1.00 . A A . 46 ILE N 1 1
13 15664 1 1 46 ILE O O 2.678 3.420 -9.416 1.00 . A A . 46 ILE O 1 1
13 15665 1 1 47 THR C C 5.497 4.296 -8.350 1.00 . A A . 47 THR C 1 1
13 15666 1 1 47 THR CA C 4.620 3.445 -7.439 1.00 . A A . 47 THR CA 1 1
13 15667 1 1 47 THR CB C 5.426 3.060 -6.184 1.00 . A A . 47 THR CB 1 1
13 15668 1 1 47 THR CG2 C 5.868 4.300 -5.423 1.00 . A A . 47 THR CG2 1 1
13 15669 1 1 47 THR H H 4.492 1.385 -7.908 1.00 . A A . 47 THR H 1 1
13 15670 1 1 47 THR HA H 3.767 4.031 -7.127 1.00 . A A . 47 THR HA 1 1
13 15671 1 1 47 THR HB H 6.305 2.513 -6.493 1.00 . A A . 47 THR HB 1 1
13 15672 1 1 47 THR HG1 H 5.040 1.360 -5.261 1.00 . A A . 47 THR HG1 1 1
13 15673 1 1 47 THR HG21 H 5.119 4.559 -4.690 1.00 . A A . 47 THR HG21 1 1
13 15674 1 1 47 THR HG22 H 5.994 5.121 -6.113 1.00 . A A . 47 THR HG22 1 1
13 15675 1 1 47 THR HG23 H 6.806 4.102 -4.925 1.00 . A A . 47 THR HG23 1 1
13 15676 1 1 47 THR N N 4.125 2.265 -8.136 1.00 . A A . 47 THR N 1 1
13 15677 1 1 47 THR O O 5.220 5.476 -8.571 1.00 . A A . 47 THR O 1 1
13 15678 1 1 47 THR OG1 O 4.634 2.227 -5.330 1.00 . A A . 47 THR OG1 1 1
13 15679 1 1 48 LEU C C 6.725 5.008 -10.948 1.00 . A A . 48 LEU C 1 1
13 15680 1 1 48 LEU CA C 7.472 4.393 -9.769 1.00 . A A . 48 LEU CA 1 1
13 15681 1 1 48 LEU CB C 8.551 3.436 -10.279 1.00 . A A . 48 LEU CB 1 1
13 15682 1 1 48 LEU CD1 C 9.574 2.520 -8.182 1.00 . A A . 48 LEU CD1 1 1
13 15683 1 1 48 LEU CD2 C 10.964 2.755 -10.248 1.00 . A A . 48 LEU CD2 1 1
13 15684 1 1 48 LEU CG C 9.823 3.346 -9.434 1.00 . A A . 48 LEU CG 1 1
13 15685 1 1 48 LEU H H 6.722 2.749 -8.667 1.00 . A A . 48 LEU H 1 1
13 15686 1 1 48 LEU HA H 7.942 5.184 -9.204 1.00 . A A . 48 LEU HA 1 1
13 15687 1 1 48 LEU HB2 H 8.120 2.448 -10.332 1.00 . A A . 48 LEU HB2 1 1
13 15688 1 1 48 LEU HB3 H 8.835 3.756 -11.271 1.00 . A A . 48 LEU HB3 1 1
13 15689 1 1 48 LEU HD11 H 10.213 2.871 -7.386 1.00 . A A . 48 LEU HD11 1 1
13 15690 1 1 48 LEU HD12 H 9.791 1.482 -8.387 1.00 . A A . 48 LEU HD12 1 1
13 15691 1 1 48 LEU HD13 H 8.540 2.619 -7.884 1.00 . A A . 48 LEU HD13 1 1
13 15692 1 1 48 LEU HD21 H 11.089 1.714 -9.989 1.00 . A A . 48 LEU HD21 1 1
13 15693 1 1 48 LEU HD22 H 11.876 3.292 -10.033 1.00 . A A . 48 LEU HD22 1 1
13 15694 1 1 48 LEU HD23 H 10.736 2.839 -11.301 1.00 . A A . 48 LEU HD23 1 1
13 15695 1 1 48 LEU HG H 10.112 4.341 -9.124 1.00 . A A . 48 LEU HG 1 1
13 15696 1 1 48 LEU N N 6.554 3.690 -8.879 1.00 . A A . 48 LEU N 1 1
13 15697 1 1 48 LEU O O 6.812 6.211 -11.191 1.00 . A A . 48 LEU O 1 1
13 15698 1 1 49 ASN C C 4.500 5.942 -12.512 1.00 . A A . 49 ASN C 1 1
13 15699 1 1 49 ASN CA C 5.223 4.637 -12.828 1.00 . A A . 49 ASN CA 1 1
13 15700 1 1 49 ASN CB C 4.213 3.571 -13.256 1.00 . A A . 49 ASN CB 1 1
13 15701 1 1 49 ASN CG C 3.272 4.068 -14.337 1.00 . A A . 49 ASN CG 1 1
13 15702 1 1 49 ASN H H 5.959 3.225 -11.432 1.00 . A A . 49 ASN H 1 1
13 15703 1 1 49 ASN HA H 5.916 4.810 -13.637 1.00 . A A . 49 ASN HA 1 1
13 15704 1 1 49 ASN HB2 H 4.745 2.712 -13.637 1.00 . A A . 49 ASN HB2 1 1
13 15705 1 1 49 ASN HB3 H 3.625 3.276 -12.401 1.00 . A A . 49 ASN HB3 1 1
13 15706 1 1 49 ASN HD21 H 4.456 3.316 -15.747 1.00 . A A . 49 ASN HD21 1 1
13 15707 1 1 49 ASN HD22 H 3.033 4.117 -16.310 1.00 . A A . 49 ASN HD22 1 1
13 15708 1 1 49 ASN N N 5.988 4.174 -11.675 1.00 . A A . 49 ASN N 1 1
13 15709 1 1 49 ASN ND2 N 3.622 3.807 -15.591 1.00 . A A . 49 ASN ND2 1 1
13 15710 1 1 49 ASN O O 4.669 6.943 -13.209 1.00 . A A . 49 ASN O 1 1
13 15711 1 1 49 ASN OD1 O 2.243 4.679 -14.048 1.00 . A A . 49 ASN OD1 1 1
13 15712 1 1 50 TYR C C 3.841 8.338 -11.013 1.00 . A A . 50 TYR C 1 1
13 15713 1 1 50 TYR CA C 2.942 7.106 -11.048 1.00 . A A . 50 TYR CA 1 1
13 15714 1 1 50 TYR CB C 2.308 6.883 -9.674 1.00 . A A . 50 TYR CB 1 1
13 15715 1 1 50 TYR CD1 C 1.319 9.198 -9.473 1.00 . A A . 50 TYR CD1 1 1
13 15716 1 1 50 TYR CD2 C 2.550 8.336 -7.623 1.00 . A A . 50 TYR CD2 1 1
13 15717 1 1 50 TYR CE1 C 1.086 10.369 -8.779 1.00 . A A . 50 TYR CE1 1 1
13 15718 1 1 50 TYR CE2 C 2.321 9.504 -6.921 1.00 . A A . 50 TYR CE2 1 1
13 15719 1 1 50 TYR CG C 2.055 8.163 -8.910 1.00 . A A . 50 TYR CG 1 1
13 15720 1 1 50 TYR CZ C 1.589 10.517 -7.503 1.00 . A A . 50 TYR CZ 1 1
13 15721 1 1 50 TYR H H 3.599 5.097 -10.940 1.00 . A A . 50 TYR H 1 1
13 15722 1 1 50 TYR HA H 2.158 7.267 -11.774 1.00 . A A . 50 TYR HA 1 1
13 15723 1 1 50 TYR HB2 H 1.362 6.379 -9.799 1.00 . A A . 50 TYR HB2 1 1
13 15724 1 1 50 TYR HB3 H 2.964 6.265 -9.079 1.00 . A A . 50 TYR HB3 1 1
13 15725 1 1 50 TYR HD1 H 0.926 9.079 -10.473 1.00 . A A . 50 TYR HD1 1 1
13 15726 1 1 50 TYR HD2 H 3.124 7.541 -7.170 1.00 . A A . 50 TYR HD2 1 1
13 15727 1 1 50 TYR HE1 H 0.512 11.163 -9.235 1.00 . A A . 50 TYR HE1 1 1
13 15728 1 1 50 TYR HE2 H 2.715 9.620 -5.922 1.00 . A A . 50 TYR HE2 1 1
13 15729 1 1 50 TYR HH H 2.021 11.781 -6.120 1.00 . A A . 50 TYR HH 1 1
13 15730 1 1 50 TYR N N 3.693 5.924 -11.456 1.00 . A A . 50 TYR N 1 1
13 15731 1 1 50 TYR O O 3.492 9.389 -11.549 1.00 . A A . 50 TYR O 1 1
13 15732 1 1 50 TYR OH O 1.357 11.682 -6.808 1.00 . A A . 50 TYR OH 1 1
13 15733 1 1 51 GLU C C 6.504 9.674 -11.642 1.00 . A A . 51 GLU C 1 1
13 15734 1 1 51 GLU CA C 5.949 9.300 -10.271 1.00 . A A . 51 GLU CA 1 1
13 15735 1 1 51 GLU CB C 7.096 8.925 -9.330 1.00 . A A . 51 GLU CB 1 1
13 15736 1 1 51 GLU CD C 7.692 8.782 -6.879 1.00 . A A . 51 GLU CD 1 1
13 15737 1 1 51 GLU CG C 6.636 8.529 -7.937 1.00 . A A . 51 GLU CG 1 1
13 15738 1 1 51 GLU H H 5.221 7.335 -9.969 1.00 . A A . 51 GLU H 1 1
13 15739 1 1 51 GLU HA H 5.426 10.151 -9.864 1.00 . A A . 51 GLU HA 1 1
13 15740 1 1 51 GLU HB2 H 7.640 8.095 -9.756 1.00 . A A . 51 GLU HB2 1 1
13 15741 1 1 51 GLU HB3 H 7.762 9.771 -9.239 1.00 . A A . 51 GLU HB3 1 1
13 15742 1 1 51 GLU HG2 H 5.754 9.101 -7.687 1.00 . A A . 51 GLU HG2 1 1
13 15743 1 1 51 GLU HG3 H 6.393 7.477 -7.937 1.00 . A A . 51 GLU HG3 1 1
13 15744 1 1 51 GLU N N 5.000 8.198 -10.377 1.00 . A A . 51 GLU N 1 1
13 15745 1 1 51 GLU O O 6.643 10.853 -11.967 1.00 . A A . 51 GLU O 1 1
13 15746 1 1 51 GLU OE1 O 8.894 8.718 -7.212 1.00 . A A . 51 GLU OE1 1 1
13 15747 1 1 51 GLU OE2 O 7.317 9.046 -5.717 1.00 . A A . 51 GLU OE2 1 1
13 15748 1 1 52 SER C C 6.507 9.876 -14.555 1.00 . A A . 52 SER C 1 1
13 15749 1 1 52 SER CA C 7.363 8.882 -13.778 1.00 . A A . 52 SER CA 1 1
13 15750 1 1 52 SER CB C 7.450 7.559 -14.542 1.00 . A A . 52 SER CB 1 1
13 15751 1 1 52 SER H H 6.686 7.743 -12.127 1.00 . A A . 52 SER H 1 1
13 15752 1 1 52 SER HA H 8.357 9.290 -13.667 1.00 . A A . 52 SER HA 1 1
13 15753 1 1 52 SER HB2 H 8.191 6.926 -14.077 1.00 . A A . 52 SER HB2 1 1
13 15754 1 1 52 SER HB3 H 6.489 7.067 -14.515 1.00 . A A . 52 SER HB3 1 1
13 15755 1 1 52 SER HG H 7.817 6.937 -16.363 1.00 . A A . 52 SER HG 1 1
13 15756 1 1 52 SER N N 6.820 8.661 -12.443 1.00 . A A . 52 SER N 1 1
13 15757 1 1 52 SER O O 7.011 10.865 -15.086 1.00 . A A . 52 SER O 1 1
13 15758 1 1 52 SER OG O 7.816 7.774 -15.894 1.00 . A A . 52 SER OG 1 1
13 15759 1 1 53 ASN C C 3.151 10.936 -14.413 1.00 . A A . 53 ASN C 1 1
13 15760 1 1 53 ASN CA C 4.278 10.475 -15.331 1.00 . A A . 53 ASN CA 1 1
13 15761 1 1 53 ASN CB C 3.698 9.749 -16.546 1.00 . A A . 53 ASN CB 1 1
13 15762 1 1 53 ASN CG C 4.757 9.007 -17.338 1.00 . A A . 53 ASN CG 1 1
13 15763 1 1 53 ASN H H 4.864 8.802 -14.174 1.00 . A A . 53 ASN H 1 1
13 15764 1 1 53 ASN HA H 4.828 11.340 -15.669 1.00 . A A . 53 ASN HA 1 1
13 15765 1 1 53 ASN HB2 H 2.960 9.034 -16.211 1.00 . A A . 53 ASN HB2 1 1
13 15766 1 1 53 ASN HB3 H 3.225 10.469 -17.197 1.00 . A A . 53 ASN HB3 1 1
13 15767 1 1 53 ASN HD21 H 4.045 7.262 -16.703 1.00 . A A . 53 ASN HD21 1 1
13 15768 1 1 53 ASN HD22 H 5.409 7.178 -17.761 1.00 . A A . 53 ASN HD22 1 1
13 15769 1 1 53 ASN N N 5.207 9.605 -14.618 1.00 . A A . 53 ASN N 1 1
13 15770 1 1 53 ASN ND2 N 4.735 7.682 -17.259 1.00 . A A . 53 ASN ND2 1 1
13 15771 1 1 53 ASN O O 2.247 10.166 -14.087 1.00 . A A . 53 ASN O 1 1
13 15772 1 1 53 ASN OD1 O 5.586 9.619 -18.011 1.00 . A A . 53 ASN OD1 1 1
13 15773 1 1 54 ARG C C 1.448 13.901 -13.807 1.00 . A A . 54 ARG C 1 1
13 15774 1 1 54 ARG CA C 2.194 12.762 -13.118 1.00 . A A . 54 ARG CA 1 1
13 15775 1 1 54 ARG CB C 2.835 13.266 -11.824 1.00 . A A . 54 ARG CB 1 1
13 15776 1 1 54 ARG CD C 2.531 14.713 -9.791 1.00 . A A . 54 ARG CD 1 1
13 15777 1 1 54 ARG CG C 2.156 14.499 -11.250 1.00 . A A . 54 ARG CG 1 1
13 15778 1 1 54 ARG CZ C 1.948 16.336 -8.040 1.00 . A A . 54 ARG CZ 1 1
13 15779 1 1 54 ARG H H 3.955 12.763 -14.293 1.00 . A A . 54 ARG H 1 1
13 15780 1 1 54 ARG HA H 1.490 11.979 -12.880 1.00 . A A . 54 ARG HA 1 1
13 15781 1 1 54 ARG HB2 H 2.791 12.481 -11.084 1.00 . A A . 54 ARG HB2 1 1
13 15782 1 1 54 ARG HB3 H 3.868 13.509 -12.019 1.00 . A A . 54 ARG HB3 1 1
13 15783 1 1 54 ARG HD2 H 2.498 13.761 -9.282 1.00 . A A . 54 ARG HD2 1 1
13 15784 1 1 54 ARG HD3 H 3.534 15.111 -9.746 1.00 . A A . 54 ARG HD3 1 1
13 15785 1 1 54 ARG HE H 0.724 15.747 -9.500 1.00 . A A . 54 ARG HE 1 1
13 15786 1 1 54 ARG HG2 H 2.462 15.365 -11.818 1.00 . A A . 54 ARG HG2 1 1
13 15787 1 1 54 ARG HG3 H 1.086 14.377 -11.323 1.00 . A A . 54 ARG HG3 1 1
13 15788 1 1 54 ARG HH11 H 3.823 15.593 -7.920 1.00 . A A . 54 ARG HH11 1 1
13 15789 1 1 54 ARG HH12 H 3.399 16.739 -6.692 1.00 . A A . 54 ARG HH12 1 1
13 15790 1 1 54 ARG HH21 H 0.155 17.256 -7.888 1.00 . A A . 54 ARG HH21 1 1
13 15791 1 1 54 ARG HH22 H 1.312 17.684 -6.673 1.00 . A A . 54 ARG HH22 1 1
13 15792 1 1 54 ARG N N 3.210 12.198 -13.999 1.00 . A A . 54 ARG N 1 1
13 15793 1 1 54 ARG NE N 1.622 15.640 -9.123 1.00 . A A . 54 ARG NE 1 1
13 15794 1 1 54 ARG NH1 N 3.156 16.212 -7.506 1.00 . A A . 54 ARG NH1 1 1
13 15795 1 1 54 ARG NH2 N 1.066 17.160 -7.488 1.00 . A A . 54 ARG NH2 1 1
13 15796 1 1 54 ARG O O 2.055 14.740 -14.472 1.00 . A A . 54 ARG O 1 1
13 15797 1 1 55 ASN C C -0.811 16.171 -13.335 1.00 . A A . 55 ASN C 1 1
13 15798 1 1 55 ASN CA C -0.699 14.957 -14.251 1.00 . A A . 55 ASN CA 1 1
13 15799 1 1 55 ASN CB C -2.093 14.407 -14.561 1.00 . A A . 55 ASN CB 1 1
13 15800 1 1 55 ASN CG C -2.542 13.367 -13.552 1.00 . A A . 55 ASN CG 1 1
13 15801 1 1 55 ASN H H -0.297 13.225 -13.103 1.00 . A A . 55 ASN H 1 1
13 15802 1 1 55 ASN HA H -0.228 15.259 -15.175 1.00 . A A . 55 ASN HA 1 1
13 15803 1 1 55 ASN HB2 H -2.804 15.220 -14.551 1.00 . A A . 55 ASN HB2 1 1
13 15804 1 1 55 ASN HB3 H -2.086 13.953 -15.540 1.00 . A A . 55 ASN HB3 1 1
13 15805 1 1 55 ASN HD21 H -2.331 11.927 -14.906 1.00 . A A . 55 ASN HD21 1 1
13 15806 1 1 55 ASN HD22 H -2.873 11.418 -13.346 1.00 . A A . 55 ASN HD22 1 1
13 15807 1 1 55 ASN N N 0.130 13.922 -13.644 1.00 . A A . 55 ASN N 1 1
13 15808 1 1 55 ASN ND2 N -2.586 12.110 -13.978 1.00 . A A . 55 ASN ND2 1 1
13 15809 1 1 55 ASN O O -0.600 16.073 -12.125 1.00 . A A . 55 ASN O 1 1
13 15810 1 1 55 ASN OD1 O -2.844 13.691 -12.403 1.00 . A A . 55 ASN OD1 1 1
13 15811 1 1 56 THR C C -2.274 18.380 -12.008 1.00 . A A . 56 THR C 1 1
13 15812 1 1 56 THR CA C -1.285 18.552 -13.156 1.00 . A A . 56 THR CA 1 1
13 15813 1 1 56 THR CB C -1.753 19.716 -14.051 1.00 . A A . 56 THR CB 1 1
13 15814 1 1 56 THR CG2 C -0.605 20.238 -14.902 1.00 . A A . 56 THR CG2 1 1
13 15815 1 1 56 THR H H -1.301 17.333 -14.886 1.00 . A A . 56 THR H 1 1
13 15816 1 1 56 THR HA H -0.317 18.804 -12.749 1.00 . A A . 56 THR HA 1 1
13 15817 1 1 56 THR HB H -2.105 20.517 -13.417 1.00 . A A . 56 THR HB 1 1
13 15818 1 1 56 THR HG1 H -3.501 18.858 -14.365 1.00 . A A . 56 THR HG1 1 1
13 15819 1 1 56 THR HG21 H -0.060 19.405 -15.320 1.00 . A A . 56 THR HG21 1 1
13 15820 1 1 56 THR HG22 H 0.057 20.831 -14.289 1.00 . A A . 56 THR HG22 1 1
13 15821 1 1 56 THR HG23 H -0.999 20.847 -15.702 1.00 . A A . 56 THR HG23 1 1
13 15822 1 1 56 THR N N -1.146 17.318 -13.919 1.00 . A A . 56 THR N 1 1
13 15823 1 1 56 THR O O -2.197 19.082 -11.000 1.00 . A A . 56 THR O 1 1
13 15824 1 1 56 THR OG1 O -2.824 19.283 -14.897 1.00 . A A . 56 THR OG1 1 1
13 15825 1 1 57 ASP C C -3.579 16.474 -9.941 1.00 . A A . 57 ASP C 1 1
13 15826 1 1 57 ASP CA C -4.203 17.176 -11.143 1.00 . A A . 57 ASP CA 1 1
13 15827 1 1 57 ASP CB C -5.336 16.322 -11.716 1.00 . A A . 57 ASP CB 1 1
13 15828 1 1 57 ASP CG C -6.281 15.817 -10.644 1.00 . A A . 57 ASP CG 1 1
13 15829 1 1 57 ASP H H -3.209 16.914 -12.994 1.00 . A A . 57 ASP H 1 1
13 15830 1 1 57 ASP HA H -4.607 18.123 -10.820 1.00 . A A . 57 ASP HA 1 1
13 15831 1 1 57 ASP HB2 H -5.903 16.914 -12.420 1.00 . A A . 57 ASP HB2 1 1
13 15832 1 1 57 ASP HB3 H -4.912 15.470 -12.228 1.00 . A A . 57 ASP HB3 1 1
13 15833 1 1 57 ASP N N -3.200 17.441 -12.167 1.00 . A A . 57 ASP N 1 1
13 15834 1 1 57 ASP O O -3.861 16.818 -8.793 1.00 . A A . 57 ASP O 1 1
13 15835 1 1 57 ASP OD1 O -7.171 16.587 -10.227 1.00 . A A . 57 ASP OD1 1 1
13 15836 1 1 57 ASP OD2 O -6.130 14.652 -10.222 1.00 . A A . 57 ASP OD2 1 1
13 15837 1 1 58 GLY C C -2.186 13.249 -9.326 1.00 . A A . 58 GLY C 1 1
13 15838 1 1 58 GLY CA C -2.082 14.751 -9.143 1.00 . A A . 58 GLY CA 1 1
13 15839 1 1 58 GLY H H -2.545 15.256 -11.147 1.00 . A A . 58 GLY H 1 1
13 15840 1 1 58 GLY HA2 H -1.039 15.028 -9.112 1.00 . A A . 58 GLY HA2 1 1
13 15841 1 1 58 GLY HA3 H -2.544 15.020 -8.204 1.00 . A A . 58 GLY HA3 1 1
13 15842 1 1 58 GLY N N -2.731 15.486 -10.212 1.00 . A A . 58 GLY N 1 1
13 15843 1 1 58 GLY O O -1.270 12.508 -8.969 1.00 . A A . 58 GLY O 1 1
13 15844 1 1 59 LYS C C -2.460 10.802 -11.039 1.00 . A A . 59 LYS C 1 1
13 15845 1 1 59 LYS CA C -3.527 11.376 -10.112 1.00 . A A . 59 LYS CA 1 1
13 15846 1 1 59 LYS CB C -4.916 11.146 -10.712 1.00 . A A . 59 LYS CB 1 1
13 15847 1 1 59 LYS CD C -7.385 11.573 -10.535 1.00 . A A . 59 LYS CD 1 1
13 15848 1 1 59 LYS CE C -8.549 11.729 -9.568 1.00 . A A . 59 LYS CE 1 1
13 15849 1 1 59 LYS CG C -6.051 11.596 -9.808 1.00 . A A . 59 LYS CG 1 1
13 15850 1 1 59 LYS H H -3.999 13.439 -10.146 1.00 . A A . 59 LYS H 1 1
13 15851 1 1 59 LYS HA H -3.468 10.873 -9.159 1.00 . A A . 59 LYS HA 1 1
13 15852 1 1 59 LYS HB2 H -4.988 11.689 -11.642 1.00 . A A . 59 LYS HB2 1 1
13 15853 1 1 59 LYS HB3 H -5.039 10.091 -10.910 1.00 . A A . 59 LYS HB3 1 1
13 15854 1 1 59 LYS HD2 H -7.412 12.385 -11.246 1.00 . A A . 59 LYS HD2 1 1
13 15855 1 1 59 LYS HD3 H -7.485 10.631 -11.056 1.00 . A A . 59 LYS HD3 1 1
13 15856 1 1 59 LYS HE2 H -9.471 11.575 -10.107 1.00 . A A . 59 LYS HE2 1 1
13 15857 1 1 59 LYS HE3 H -8.457 10.984 -8.792 1.00 . A A . 59 LYS HE3 1 1
13 15858 1 1 59 LYS HG2 H -6.106 10.934 -8.957 1.00 . A A . 59 LYS HG2 1 1
13 15859 1 1 59 LYS HG3 H -5.852 12.604 -9.471 1.00 . A A . 59 LYS HG3 1 1
13 15860 1 1 59 LYS HZ1 H -9.555 13.391 -8.802 1.00 . A A . 59 LYS HZ1 1 1
13 15861 1 1 59 LYS HZ2 H -8.088 13.766 -9.556 1.00 . A A . 59 LYS HZ2 1 1
13 15862 1 1 59 LYS HZ3 H -8.093 13.056 -8.021 1.00 . A A . 59 LYS HZ3 1 1
13 15863 1 1 59 LYS N N -3.305 12.799 -9.882 1.00 . A A . 59 LYS N 1 1
13 15864 1 1 59 LYS NZ N -8.573 13.080 -8.943 1.00 . A A . 59 LYS NZ 1 1
13 15865 1 1 59 LYS O O -1.570 11.518 -11.495 1.00 . A A . 59 LYS O 1 1
13 15866 1 1 60 GLY C C -2.256 8.129 -13.339 1.00 . A A . 60 GLY C 1 1
13 15867 1 1 60 GLY CA C -1.595 8.857 -12.186 1.00 . A A . 60 GLY CA 1 1
13 15868 1 1 60 GLY H H -3.289 8.983 -10.921 1.00 . A A . 60 GLY H 1 1
13 15869 1 1 60 GLY HA2 H -0.925 9.605 -12.582 1.00 . A A . 60 GLY HA2 1 1
13 15870 1 1 60 GLY HA3 H -1.024 8.146 -11.607 1.00 . A A . 60 GLY HA3 1 1
13 15871 1 1 60 GLY N N -2.557 9.505 -11.314 1.00 . A A . 60 GLY N 1 1
13 15872 1 1 60 GLY O O -3.451 7.838 -13.296 1.00 . A A . 60 GLY O 1 1
13 15873 1 1 61 ASN C C -1.669 5.650 -15.484 1.00 . A A . 61 ASN C 1 1
13 15874 1 1 61 ASN CA C -1.996 7.139 -15.548 1.00 . A A . 61 ASN CA 1 1
13 15875 1 1 61 ASN CB C -1.414 7.746 -16.826 1.00 . A A . 61 ASN CB 1 1
13 15876 1 1 61 ASN CG C 0.046 8.128 -16.672 1.00 . A A . 61 ASN CG 1 1
13 15877 1 1 61 ASN H H -0.532 8.093 -14.352 1.00 . A A . 61 ASN H 1 1
13 15878 1 1 61 ASN HA H -3.068 7.260 -15.558 1.00 . A A . 61 ASN HA 1 1
13 15879 1 1 61 ASN HB2 H -1.495 7.026 -17.628 1.00 . A A . 61 ASN HB2 1 1
13 15880 1 1 61 ASN HB3 H -1.974 8.631 -17.085 1.00 . A A . 61 ASN HB3 1 1
13 15881 1 1 61 ASN HD21 H -0.191 9.638 -17.944 1.00 . A A . 61 ASN HD21 1 1
13 15882 1 1 61 ASN HD22 H 1.398 9.446 -17.294 1.00 . A A . 61 ASN HD22 1 1
13 15883 1 1 61 ASN N N -1.478 7.835 -14.376 1.00 . A A . 61 ASN N 1 1
13 15884 1 1 61 ASN ND2 N 0.459 9.177 -17.375 1.00 . A A . 61 ASN ND2 1 1
13 15885 1 1 61 ASN O O -0.728 5.238 -14.805 1.00 . A A . 61 ASN O 1 1
13 15886 1 1 61 ASN OD1 O 0.792 7.489 -15.931 1.00 . A A . 61 ASN OD1 1 1
13 15887 1 1 62 CYS C C -1.249 3.015 -17.310 1.00 . A A . 62 CYS C 1 1
13 15888 1 1 62 CYS CA C -2.247 3.404 -16.223 1.00 . A A . 62 CYS CA 1 1
13 15889 1 1 62 CYS CB C -3.576 2.683 -16.455 1.00 . A A . 62 CYS CB 1 1
13 15890 1 1 62 CYS H H -3.186 5.234 -16.719 1.00 . A A . 62 CYS H 1 1
13 15891 1 1 62 CYS HA H -1.849 3.108 -15.264 1.00 . A A . 62 CYS HA 1 1
13 15892 1 1 62 CYS HB2 H -4.385 3.322 -16.131 1.00 . A A . 62 CYS HB2 1 1
13 15893 1 1 62 CYS HB3 H -3.687 2.477 -17.509 1.00 . A A . 62 CYS HB3 1 1
13 15894 1 1 62 CYS N N -2.452 4.847 -16.197 1.00 . A A . 62 CYS N 1 1
13 15895 1 1 62 CYS O O -1.402 3.363 -18.481 1.00 . A A . 62 CYS O 1 1
13 15896 1 1 62 CYS SG S -3.731 1.103 -15.562 1.00 . A A . 62 CYS SG 1 1
13 15897 1 1 63 PRO C C 0.335 0.763 -18.811 1.00 . A A . 63 PRO C 1 1
13 15898 1 1 63 PRO CA C 0.842 1.824 -17.839 1.00 . A A . 63 PRO CA 1 1
13 15899 1 1 63 PRO CB C 1.907 1.234 -16.912 1.00 . A A . 63 PRO CB 1 1
13 15900 1 1 63 PRO CD C 0.045 1.826 -15.534 1.00 . A A . 63 PRO CD 1 1
13 15901 1 1 63 PRO CG C 1.161 0.829 -15.687 1.00 . A A . 63 PRO CG 1 1
13 15902 1 1 63 PRO HA H 1.264 2.648 -18.396 1.00 . A A . 63 PRO HA 1 1
13 15903 1 1 63 PRO HB2 H 2.374 0.384 -17.389 1.00 . A A . 63 PRO HB2 1 1
13 15904 1 1 63 PRO HB3 H 2.652 1.984 -16.690 1.00 . A A . 63 PRO HB3 1 1
13 15905 1 1 63 PRO HD2 H -0.832 1.349 -15.122 1.00 . A A . 63 PRO HD2 1 1
13 15906 1 1 63 PRO HD3 H 0.357 2.650 -14.910 1.00 . A A . 63 PRO HD3 1 1
13 15907 1 1 63 PRO HG2 H 0.761 -0.165 -15.813 1.00 . A A . 63 PRO HG2 1 1
13 15908 1 1 63 PRO HG3 H 1.816 0.867 -14.829 1.00 . A A . 63 PRO HG3 1 1
13 15909 1 1 63 PRO N N -0.201 2.276 -16.915 1.00 . A A . 63 PRO N 1 1
13 15910 1 1 63 PRO O O 1.121 0.108 -19.495 1.00 . A A . 63 PRO O 1 1
13 15911 1 1 64 VAL C C -2.742 0.236 -20.547 1.00 . A A . 64 VAL C 1 1
13 15912 1 1 64 VAL CA C -1.594 -0.381 -19.755 1.00 . A A . 64 VAL CA 1 1
13 15913 1 1 64 VAL CB C -2.121 -1.598 -18.971 1.00 . A A . 64 VAL CB 1 1
13 15914 1 1 64 VAL CG1 C -0.978 -2.528 -18.597 1.00 . A A . 64 VAL CG1 1 1
13 15915 1 1 64 VAL CG2 C -2.879 -1.145 -17.732 1.00 . A A . 64 VAL CG2 1 1
13 15916 1 1 64 VAL H H -1.557 1.151 -18.296 1.00 . A A . 64 VAL H 1 1
13 15917 1 1 64 VAL HA H -0.837 -0.725 -20.445 1.00 . A A . 64 VAL HA 1 1
13 15918 1 1 64 VAL HB H -2.805 -2.142 -19.607 1.00 . A A . 64 VAL HB 1 1
13 15919 1 1 64 VAL HG11 H -0.315 -2.641 -19.442 1.00 . A A . 64 VAL HG11 1 1
13 15920 1 1 64 VAL HG12 H -0.432 -2.111 -17.763 1.00 . A A . 64 VAL HG12 1 1
13 15921 1 1 64 VAL HG13 H -1.375 -3.494 -18.321 1.00 . A A . 64 VAL HG13 1 1
13 15922 1 1 64 VAL HG21 H -3.940 -1.253 -17.899 1.00 . A A . 64 VAL HG21 1 1
13 15923 1 1 64 VAL HG22 H -2.583 -1.752 -16.889 1.00 . A A . 64 VAL HG22 1 1
13 15924 1 1 64 VAL HG23 H -2.650 -0.109 -17.528 1.00 . A A . 64 VAL HG23 1 1
13 15925 1 1 64 VAL N N -0.983 0.599 -18.866 1.00 . A A . 64 VAL N 1 1
13 15926 1 1 64 VAL O O -2.830 0.071 -21.764 1.00 . A A . 64 VAL O 1 1
13 15927 1 1 65 CYS C C -4.629 3.109 -20.438 1.00 . A A . 65 CYS C 1 1
13 15928 1 1 65 CYS CA C -4.764 1.589 -20.485 1.00 . A A . 65 CYS CA 1 1
13 15929 1 1 65 CYS CB C -6.063 1.160 -19.800 1.00 . A A . 65 CYS CB 1 1
13 15930 1 1 65 CYS H H -3.497 1.042 -18.880 1.00 . A A . 65 CYS H 1 1
13 15931 1 1 65 CYS HA H -4.790 1.275 -21.517 1.00 . A A . 65 CYS HA 1 1
13 15932 1 1 65 CYS HB2 H -6.899 1.592 -20.330 1.00 . A A . 65 CYS HB2 1 1
13 15933 1 1 65 CYS HB3 H -6.139 0.083 -19.833 1.00 . A A . 65 CYS HB3 1 1
13 15934 1 1 65 CYS N N -3.620 0.947 -19.848 1.00 . A A . 65 CYS N 1 1
13 15935 1 1 65 CYS O O -5.407 3.831 -21.063 1.00 . A A . 65 CYS O 1 1
13 15936 1 1 65 CYS SG S -6.189 1.673 -18.057 1.00 . A A . 65 CYS SG 1 1
13 15937 1 1 66 ARG C C -4.673 5.743 -19.128 1.00 . A A . 66 ARG C 1 1
13 15938 1 1 66 ARG CA C -3.402 5.020 -19.563 1.00 . A A . 66 ARG CA 1 1
13 15939 1 1 66 ARG CB C -2.902 5.598 -20.889 1.00 . A A . 66 ARG CB 1 1
13 15940 1 1 66 ARG CD C -0.422 5.640 -20.485 1.00 . A A . 66 ARG CD 1 1
13 15941 1 1 66 ARG CG C -1.550 5.053 -21.319 1.00 . A A . 66 ARG CG 1 1
13 15942 1 1 66 ARG CZ C 0.534 7.290 -22.036 1.00 . A A . 66 ARG CZ 1 1
13 15943 1 1 66 ARG H H -3.052 2.961 -19.218 1.00 . A A . 66 ARG H 1 1
13 15944 1 1 66 ARG HA H -2.644 5.165 -18.809 1.00 . A A . 66 ARG HA 1 1
13 15945 1 1 66 ARG HB2 H -3.620 5.368 -21.662 1.00 . A A . 66 ARG HB2 1 1
13 15946 1 1 66 ARG HB3 H -2.820 6.670 -20.792 1.00 . A A . 66 ARG HB3 1 1
13 15947 1 1 66 ARG HD2 H -0.727 5.653 -19.449 1.00 . A A . 66 ARG HD2 1 1
13 15948 1 1 66 ARG HD3 H 0.451 5.014 -20.594 1.00 . A A . 66 ARG HD3 1 1
13 15949 1 1 66 ARG HE H -0.335 7.731 -20.296 1.00 . A A . 66 ARG HE 1 1
13 15950 1 1 66 ARG HG2 H -1.550 3.980 -21.200 1.00 . A A . 66 ARG HG2 1 1
13 15951 1 1 66 ARG HG3 H -1.386 5.302 -22.357 1.00 . A A . 66 ARG HG3 1 1
13 15952 1 1 66 ARG HH11 H 0.679 5.369 -22.644 1.00 . A A . 66 ARG HH11 1 1
13 15953 1 1 66 ARG HH12 H 1.348 6.543 -23.728 1.00 . A A . 66 ARG HH12 1 1
13 15954 1 1 66 ARG HH21 H 0.543 9.286 -21.715 1.00 . A A . 66 ARG HH21 1 1
13 15955 1 1 66 ARG HH22 H 1.271 8.770 -23.198 1.00 . A A . 66 ARG HH22 1 1
13 15956 1 1 66 ARG N N -3.638 3.587 -19.693 1.00 . A A . 66 ARG N 1 1
13 15957 1 1 66 ARG NE N -0.086 7.000 -20.898 1.00 . A A . 66 ARG NE 1 1
13 15958 1 1 66 ARG NH1 N 0.883 6.321 -22.871 1.00 . A A . 66 ARG NH1 1 1
13 15959 1 1 66 ARG NH2 N 0.805 8.553 -22.342 1.00 . A A . 66 ARG NH2 1 1
13 15960 1 1 66 ARG O O -5.034 6.778 -19.688 1.00 . A A . 66 ARG O 1 1
13 15961 1 1 67 VAL C C -6.329 6.530 -16.311 1.00 . A A . 67 VAL C 1 1
13 15962 1 1 67 VAL CA C -6.580 5.782 -17.615 1.00 . A A . 67 VAL CA 1 1
13 15963 1 1 67 VAL CB C -7.662 4.712 -17.380 1.00 . A A . 67 VAL CB 1 1
13 15964 1 1 67 VAL CG1 C -8.919 5.342 -16.801 1.00 . A A . 67 VAL CG1 1 1
13 15965 1 1 67 VAL CG2 C -7.973 3.975 -18.675 1.00 . A A . 67 VAL CG2 1 1
13 15966 1 1 67 VAL H H -5.012 4.364 -17.720 1.00 . A A . 67 VAL H 1 1
13 15967 1 1 67 VAL HA H -6.947 6.479 -18.354 1.00 . A A . 67 VAL HA 1 1
13 15968 1 1 67 VAL HB H -7.283 3.996 -16.666 1.00 . A A . 67 VAL HB 1 1
13 15969 1 1 67 VAL HG11 H -9.505 5.775 -17.598 1.00 . A A . 67 VAL HG11 1 1
13 15970 1 1 67 VAL HG12 H -9.502 4.585 -16.296 1.00 . A A . 67 VAL HG12 1 1
13 15971 1 1 67 VAL HG13 H -8.644 6.113 -16.097 1.00 . A A . 67 VAL HG13 1 1
13 15972 1 1 67 VAL HG21 H -7.065 3.855 -19.248 1.00 . A A . 67 VAL HG21 1 1
13 15973 1 1 67 VAL HG22 H -8.386 3.004 -18.445 1.00 . A A . 67 VAL HG22 1 1
13 15974 1 1 67 VAL HG23 H -8.689 4.544 -19.250 1.00 . A A . 67 VAL HG23 1 1
13 15975 1 1 67 VAL N N -5.349 5.190 -18.126 1.00 . A A . 67 VAL N 1 1
13 15976 1 1 67 VAL O O -5.598 6.071 -15.433 1.00 . A A . 67 VAL O 1 1
13 15977 1 1 68 PRO C C -7.498 7.941 -13.766 1.00 . A A . 68 PRO C 1 1
13 15978 1 1 68 PRO CA C -6.810 8.550 -14.983 1.00 . A A . 68 PRO CA 1 1
13 15979 1 1 68 PRO CB C -7.495 9.858 -15.386 1.00 . A A . 68 PRO CB 1 1
13 15980 1 1 68 PRO CD C -7.836 8.321 -17.184 1.00 . A A . 68 PRO CD 1 1
13 15981 1 1 68 PRO CG C -8.468 9.467 -16.444 1.00 . A A . 68 PRO CG 1 1
13 15982 1 1 68 PRO HA H -5.773 8.741 -14.752 1.00 . A A . 68 PRO HA 1 1
13 15983 1 1 68 PRO HB2 H -7.994 10.285 -14.527 1.00 . A A . 68 PRO HB2 1 1
13 15984 1 1 68 PRO HB3 H -6.760 10.552 -15.763 1.00 . A A . 68 PRO HB3 1 1
13 15985 1 1 68 PRO HD2 H -8.590 7.620 -17.509 1.00 . A A . 68 PRO HD2 1 1
13 15986 1 1 68 PRO HD3 H -7.268 8.685 -18.028 1.00 . A A . 68 PRO HD3 1 1
13 15987 1 1 68 PRO HG2 H -9.397 9.154 -15.991 1.00 . A A . 68 PRO HG2 1 1
13 15988 1 1 68 PRO HG3 H -8.636 10.298 -17.113 1.00 . A A . 68 PRO HG3 1 1
13 15989 1 1 68 PRO N N -6.950 7.712 -16.178 1.00 . A A . 68 PRO N 1 1
13 15990 1 1 68 PRO O O -8.725 7.945 -13.667 1.00 . A A . 68 PRO O 1 1
13 15991 1 1 69 TYR C C -6.664 7.479 -10.384 1.00 . A A . 69 TYR C 1 1
13 15992 1 1 69 TYR CA C -7.231 6.806 -11.630 1.00 . A A . 69 TYR CA 1 1
13 15993 1 1 69 TYR CB C -6.909 5.311 -11.607 1.00 . A A . 69 TYR CB 1 1
13 15994 1 1 69 TYR CD1 C -4.685 5.083 -10.432 1.00 . A A . 69 TYR CD1 1 1
13 15995 1 1 69 TYR CD2 C -4.768 4.656 -12.776 1.00 . A A . 69 TYR CD2 1 1
13 15996 1 1 69 TYR CE1 C -3.331 4.810 -10.426 1.00 . A A . 69 TYR CE1 1 1
13 15997 1 1 69 TYR CE2 C -3.415 4.380 -12.778 1.00 . A A . 69 TYR CE2 1 1
13 15998 1 1 69 TYR CG C -5.427 5.011 -11.605 1.00 . A A . 69 TYR CG 1 1
13 15999 1 1 69 TYR CZ C -2.700 4.459 -11.601 1.00 . A A . 69 TYR CZ 1 1
13 16000 1 1 69 TYR H H -5.729 7.447 -12.976 1.00 . A A . 69 TYR H 1 1
13 16001 1 1 69 TYR HA H -8.304 6.933 -11.637 1.00 . A A . 69 TYR HA 1 1
13 16002 1 1 69 TYR HB2 H -7.337 4.871 -10.720 1.00 . A A . 69 TYR HB2 1 1
13 16003 1 1 69 TYR HB3 H -7.341 4.843 -12.480 1.00 . A A . 69 TYR HB3 1 1
13 16004 1 1 69 TYR HD1 H -5.182 5.359 -9.513 1.00 . A A . 69 TYR HD1 1 1
13 16005 1 1 69 TYR HD2 H -5.331 4.596 -13.696 1.00 . A A . 69 TYR HD2 1 1
13 16006 1 1 69 TYR HE1 H -2.771 4.872 -9.504 1.00 . A A . 69 TYR HE1 1 1
13 16007 1 1 69 TYR HE2 H -2.921 4.106 -13.699 1.00 . A A . 69 TYR HE2 1 1
13 16008 1 1 69 TYR HH H -1.098 3.831 -10.745 1.00 . A A . 69 TYR HH 1 1
13 16009 1 1 69 TYR N N -6.699 7.420 -12.841 1.00 . A A . 69 TYR N 1 1
13 16010 1 1 69 TYR O O -5.520 7.934 -10.358 1.00 . A A . 69 TYR O 1 1
13 16011 1 1 69 TYR OH O -1.352 4.187 -11.600 1.00 . A A . 69 TYR OH 1 1
13 16012 1 1 70 PRO C C -6.035 7.335 -7.315 1.00 . A A . 70 PRO C 1 1
13 16013 1 1 70 PRO CA C -7.085 8.158 -8.053 1.00 . A A . 70 PRO CA 1 1
13 16014 1 1 70 PRO CB C -8.391 8.199 -7.255 1.00 . A A . 70 PRO CB 1 1
13 16015 1 1 70 PRO CD C -8.859 7.023 -9.283 1.00 . A A . 70 PRO CD 1 1
13 16016 1 1 70 PRO CG C -9.217 7.097 -7.824 1.00 . A A . 70 PRO CG 1 1
13 16017 1 1 70 PRO HA H -6.718 9.164 -8.196 1.00 . A A . 70 PRO HA 1 1
13 16018 1 1 70 PRO HB2 H -8.181 8.035 -6.207 1.00 . A A . 70 PRO HB2 1 1
13 16019 1 1 70 PRO HB3 H -8.868 9.158 -7.386 1.00 . A A . 70 PRO HB3 1 1
13 16020 1 1 70 PRO HD2 H -8.895 6.000 -9.628 1.00 . A A . 70 PRO HD2 1 1
13 16021 1 1 70 PRO HD3 H -9.523 7.643 -9.867 1.00 . A A . 70 PRO HD3 1 1
13 16022 1 1 70 PRO HG2 H -8.979 6.167 -7.332 1.00 . A A . 70 PRO HG2 1 1
13 16023 1 1 70 PRO HG3 H -10.266 7.328 -7.707 1.00 . A A . 70 PRO HG3 1 1
13 16024 1 1 70 PRO N N -7.483 7.544 -9.323 1.00 . A A . 70 PRO N 1 1
13 16025 1 1 70 PRO O O -6.135 6.111 -7.236 1.00 . A A . 70 PRO O 1 1
13 16026 1 1 71 PHE C C -4.390 7.039 -4.612 1.00 . A A . 71 PHE C 1 1
13 16027 1 1 71 PHE CA C -3.960 7.347 -6.043 1.00 . A A . 71 PHE CA 1 1
13 16028 1 1 71 PHE CB C -2.700 8.214 -6.033 1.00 . A A . 71 PHE CB 1 1
13 16029 1 1 71 PHE CD1 C -0.912 6.536 -6.565 1.00 . A A . 71 PHE CD1 1 1
13 16030 1 1 71 PHE CD2 C -0.820 7.662 -4.465 1.00 . A A . 71 PHE CD2 1 1
13 16031 1 1 71 PHE CE1 C 0.236 5.836 -6.244 1.00 . A A . 71 PHE CE1 1 1
13 16032 1 1 71 PHE CE2 C 0.329 6.966 -4.139 1.00 . A A . 71 PHE CE2 1 1
13 16033 1 1 71 PHE CG C -1.452 7.456 -5.681 1.00 . A A . 71 PHE CG 1 1
13 16034 1 1 71 PHE CZ C 0.857 6.051 -5.029 1.00 . A A . 71 PHE CZ 1 1
13 16035 1 1 71 PHE H H -5.005 8.991 -6.872 1.00 . A A . 71 PHE H 1 1
13 16036 1 1 71 PHE HA H -3.743 6.418 -6.549 1.00 . A A . 71 PHE HA 1 1
13 16037 1 1 71 PHE HB2 H -2.560 8.645 -7.014 1.00 . A A . 71 PHE HB2 1 1
13 16038 1 1 71 PHE HB3 H -2.823 9.007 -5.311 1.00 . A A . 71 PHE HB3 1 1
13 16039 1 1 71 PHE HD1 H -1.397 6.367 -7.516 1.00 . A A . 71 PHE HD1 1 1
13 16040 1 1 71 PHE HD2 H -1.232 8.377 -3.768 1.00 . A A . 71 PHE HD2 1 1
13 16041 1 1 71 PHE HE1 H 0.646 5.122 -6.942 1.00 . A A . 71 PHE HE1 1 1
13 16042 1 1 71 PHE HE2 H 0.811 7.136 -3.188 1.00 . A A . 71 PHE HE2 1 1
13 16043 1 1 71 PHE HZ H 1.754 5.506 -4.777 1.00 . A A . 71 PHE HZ 1 1
13 16044 1 1 71 PHE N N -5.029 8.015 -6.775 1.00 . A A . 71 PHE N 1 1
13 16045 1 1 71 PHE O O -3.612 7.193 -3.671 1.00 . A A . 71 PHE O 1 1
13 16046 1 1 72 GLY C C -7.288 5.281 -3.186 1.00 . A A . 72 GLY C 1 1
13 16047 1 1 72 GLY CA C -6.150 6.282 -3.137 1.00 . A A . 72 GLY CA 1 1
13 16048 1 1 72 GLY H H -6.212 6.500 -5.242 1.00 . A A . 72 GLY H 1 1
13 16049 1 1 72 GLY HA2 H -5.349 5.871 -2.541 1.00 . A A . 72 GLY HA2 1 1
13 16050 1 1 72 GLY HA3 H -6.504 7.189 -2.670 1.00 . A A . 72 GLY HA3 1 1
13 16051 1 1 72 GLY N N -5.637 6.604 -4.455 1.00 . A A . 72 GLY N 1 1
13 16052 1 1 72 GLY O O -8.002 5.095 -2.201 1.00 . A A . 72 GLY O 1 1
13 16053 1 1 73 ASN C C -7.938 2.250 -4.671 1.00 . A A . 73 ASN C 1 1
13 16054 1 1 73 ASN CA C -8.519 3.652 -4.510 1.00 . A A . 73 ASN CA 1 1
13 16055 1 1 73 ASN CB C -9.376 4.004 -5.728 1.00 . A A . 73 ASN CB 1 1
13 16056 1 1 73 ASN CG C -10.397 5.082 -5.424 1.00 . A A . 73 ASN CG 1 1
13 16057 1 1 73 ASN H H -6.856 4.829 -5.085 1.00 . A A . 73 ASN H 1 1
13 16058 1 1 73 ASN HA H -9.139 3.673 -3.627 1.00 . A A . 73 ASN HA 1 1
13 16059 1 1 73 ASN HB2 H -8.734 4.357 -6.522 1.00 . A A . 73 ASN HB2 1 1
13 16060 1 1 73 ASN HB3 H -9.899 3.120 -6.060 1.00 . A A . 73 ASN HB3 1 1
13 16061 1 1 73 ASN HD21 H -11.257 4.802 -7.195 1.00 . A A . 73 ASN HD21 1 1
13 16062 1 1 73 ASN HD22 H -11.972 6.018 -6.197 1.00 . A A . 73 ASN HD22 1 1
13 16063 1 1 73 ASN N N -7.458 4.637 -4.336 1.00 . A A . 73 ASN N 1 1
13 16064 1 1 73 ASN ND2 N -11.300 5.325 -6.367 1.00 . A A . 73 ASN ND2 1 1
13 16065 1 1 73 ASN O O -8.542 1.264 -4.247 1.00 . A A . 73 ASN O 1 1
13 16066 1 1 73 ASN OD1 O -10.375 5.690 -4.353 1.00 . A A . 73 ASN OD1 1 1
13 16067 1 1 74 LEU C C -6.369 -0.067 -4.344 1.00 . A A . 74 LEU C 1 1
13 16068 1 1 74 LEU CA C -6.100 0.888 -5.502 1.00 . A A . 74 LEU CA 1 1
13 16069 1 1 74 LEU CB C -4.593 1.094 -5.669 1.00 . A A . 74 LEU CB 1 1
13 16070 1 1 74 LEU CD1 C -2.699 2.451 -6.594 1.00 . A A . 74 LEU CD1 1 1
13 16071 1 1 74 LEU CD2 C -4.427 1.505 -8.136 1.00 . A A . 74 LEU CD2 1 1
13 16072 1 1 74 LEU CG C -4.167 2.084 -6.753 1.00 . A A . 74 LEU CG 1 1
13 16073 1 1 74 LEU H H -6.331 2.990 -5.601 1.00 . A A . 74 LEU H 1 1
13 16074 1 1 74 LEU HA H -6.499 0.458 -6.409 1.00 . A A . 74 LEU HA 1 1
13 16075 1 1 74 LEU HB2 H -4.201 1.446 -4.727 1.00 . A A . 74 LEU HB2 1 1
13 16076 1 1 74 LEU HB3 H -4.153 0.135 -5.904 1.00 . A A . 74 LEU HB3 1 1
13 16077 1 1 74 LEU HD11 H -2.393 2.275 -5.574 1.00 . A A . 74 LEU HD11 1 1
13 16078 1 1 74 LEU HD12 H -2.561 3.494 -6.837 1.00 . A A . 74 LEU HD12 1 1
13 16079 1 1 74 LEU HD13 H -2.103 1.844 -7.259 1.00 . A A . 74 LEU HD13 1 1
13 16080 1 1 74 LEU HD21 H -3.557 0.956 -8.466 1.00 . A A . 74 LEU HD21 1 1
13 16081 1 1 74 LEU HD22 H -4.630 2.308 -8.829 1.00 . A A . 74 LEU HD22 1 1
13 16082 1 1 74 LEU HD23 H -5.278 0.842 -8.094 1.00 . A A . 74 LEU HD23 1 1
13 16083 1 1 74 LEU HG H -4.749 2.990 -6.654 1.00 . A A . 74 LEU HG 1 1
13 16084 1 1 74 LEU N N -6.764 2.169 -5.285 1.00 . A A . 74 LEU N 1 1
13 16085 1 1 74 LEU O O -6.265 0.309 -3.177 1.00 . A A . 74 LEU O 1 1
13 16086 1 1 75 LYS C C -5.869 -3.346 -3.594 1.00 . A A . 75 LYS C 1 1
13 16087 1 1 75 LYS CA C -6.995 -2.319 -3.664 1.00 . A A . 75 LYS CA 1 1
13 16088 1 1 75 LYS CB C -8.321 -3.020 -3.969 1.00 . A A . 75 LYS CB 1 1
13 16089 1 1 75 LYS CD C -9.631 -4.318 -5.675 1.00 . A A . 75 LYS CD 1 1
13 16090 1 1 75 LYS CE C -10.091 -3.323 -6.729 1.00 . A A . 75 LYS CE 1 1
13 16091 1 1 75 LYS CG C -8.247 -3.973 -5.149 1.00 . A A . 75 LYS CG 1 1
13 16092 1 1 75 LYS H H -6.780 -1.548 -5.624 1.00 . A A . 75 LYS H 1 1
13 16093 1 1 75 LYS HA H -7.072 -1.822 -2.709 1.00 . A A . 75 LYS HA 1 1
13 16094 1 1 75 LYS HB2 H -8.626 -3.581 -3.098 1.00 . A A . 75 LYS HB2 1 1
13 16095 1 1 75 LYS HB3 H -9.069 -2.271 -4.184 1.00 . A A . 75 LYS HB3 1 1
13 16096 1 1 75 LYS HD2 H -9.604 -5.304 -6.114 1.00 . A A . 75 LYS HD2 1 1
13 16097 1 1 75 LYS HD3 H -10.332 -4.307 -4.852 1.00 . A A . 75 LYS HD3 1 1
13 16098 1 1 75 LYS HE2 H -9.930 -2.323 -6.356 1.00 . A A . 75 LYS HE2 1 1
13 16099 1 1 75 LYS HE3 H -9.506 -3.472 -7.624 1.00 . A A . 75 LYS HE3 1 1
13 16100 1 1 75 LYS HG2 H -7.679 -3.508 -5.941 1.00 . A A . 75 LYS HG2 1 1
13 16101 1 1 75 LYS HG3 H -7.754 -4.883 -4.836 1.00 . A A . 75 LYS HG3 1 1
13 16102 1 1 75 LYS HZ1 H -12.118 -3.279 -6.225 1.00 . A A . 75 LYS HZ1 1 1
13 16103 1 1 75 LYS HZ2 H -11.719 -4.470 -7.360 1.00 . A A . 75 LYS HZ2 1 1
13 16104 1 1 75 LYS HZ3 H -11.801 -2.847 -7.830 1.00 . A A . 75 LYS HZ3 1 1
13 16105 1 1 75 LYS N N -6.714 -1.307 -4.675 1.00 . A A . 75 LYS N 1 1
13 16106 1 1 75 LYS NZ N -11.533 -3.491 -7.059 1.00 . A A . 75 LYS NZ 1 1
13 16107 1 1 75 LYS O O -5.319 -3.769 -4.611 1.00 . A A . 75 LYS O 1 1
13 16108 1 1 76 PRO C C -4.851 -6.141 -2.601 1.00 . A A . 76 PRO C 1 1
13 16109 1 1 76 PRO CA C -4.456 -4.743 -2.137 1.00 . A A . 76 PRO CA 1 1
13 16110 1 1 76 PRO CB C -4.272 -4.716 -0.617 1.00 . A A . 76 PRO CB 1 1
13 16111 1 1 76 PRO CD C -6.131 -3.297 -1.111 1.00 . A A . 76 PRO CD 1 1
13 16112 1 1 76 PRO CG C -5.583 -4.250 -0.085 1.00 . A A . 76 PRO CG 1 1
13 16113 1 1 76 PRO HA H -3.534 -4.452 -2.618 1.00 . A A . 76 PRO HA 1 1
13 16114 1 1 76 PRO HB2 H -4.031 -5.709 -0.264 1.00 . A A . 76 PRO HB2 1 1
13 16115 1 1 76 PRO HB3 H -3.476 -4.033 -0.360 1.00 . A A . 76 PRO HB3 1 1
13 16116 1 1 76 PRO HD2 H -7.208 -3.371 -1.157 1.00 . A A . 76 PRO HD2 1 1
13 16117 1 1 76 PRO HD3 H -5.830 -2.285 -0.885 1.00 . A A . 76 PRO HD3 1 1
13 16118 1 1 76 PRO HG2 H -6.248 -5.090 0.040 1.00 . A A . 76 PRO HG2 1 1
13 16119 1 1 76 PRO HG3 H -5.436 -3.742 0.857 1.00 . A A . 76 PRO HG3 1 1
13 16120 1 1 76 PRO N N -5.518 -3.759 -2.367 1.00 . A A . 76 PRO N 1 1
13 16121 1 1 76 PRO O O -5.817 -6.720 -2.106 1.00 . A A . 76 PRO O 1 1
13 16122 1 1 77 ASN C C -3.716 -9.083 -3.219 1.00 . A A . 77 ASN C 1 1
13 16123 1 1 77 ASN CA C -4.368 -8.009 -4.084 1.00 . A A . 77 ASN CA 1 1
13 16124 1 1 77 ASN CB C -3.860 -8.120 -5.523 1.00 . A A . 77 ASN CB 1 1
13 16125 1 1 77 ASN CG C -4.201 -9.456 -6.155 1.00 . A A . 77 ASN CG 1 1
13 16126 1 1 77 ASN H H -3.339 -6.167 -3.909 1.00 . A A . 77 ASN H 1 1
13 16127 1 1 77 ASN HA H -5.437 -8.157 -4.077 1.00 . A A . 77 ASN HA 1 1
13 16128 1 1 77 ASN HB2 H -4.309 -7.338 -6.118 1.00 . A A . 77 ASN HB2 1 1
13 16129 1 1 77 ASN HB3 H -2.787 -8.002 -5.531 1.00 . A A . 77 ASN HB3 1 1
13 16130 1 1 77 ASN HD21 H -2.937 -9.100 -7.649 1.00 . A A . 77 ASN HD21 1 1
13 16131 1 1 77 ASN HD22 H -3.777 -10.609 -7.718 1.00 . A A . 77 ASN HD22 1 1
13 16132 1 1 77 ASN N N -4.096 -6.678 -3.554 1.00 . A A . 77 ASN N 1 1
13 16133 1 1 77 ASN ND2 N -3.575 -9.752 -7.288 1.00 . A A . 77 ASN ND2 1 1
13 16134 1 1 77 ASN O O -2.532 -9.388 -3.374 1.00 . A A . 77 ASN O 1 1
13 16135 1 1 77 ASN OD1 O -5.017 -10.214 -5.630 1.00 . A A . 77 ASN OD1 1 1
13 16136 1 1 78 LEU C C -4.528 -12.065 -1.827 1.00 . A A . 78 LEU C 1 1
13 16137 1 1 78 LEU CA C -3.995 -10.696 -1.417 1.00 . A A . 78 LEU CA 1 1
13 16138 1 1 78 LEU CB C -4.393 -10.393 0.028 1.00 . A A . 78 LEU CB 1 1
13 16139 1 1 78 LEU CD1 C -3.275 -8.158 0.231 1.00 . A A . 78 LEU CD1 1 1
13 16140 1 1 78 LEU CD2 C -3.838 -9.463 2.290 1.00 . A A . 78 LEU CD2 1 1
13 16141 1 1 78 LEU CG C -3.404 -9.549 0.834 1.00 . A A . 78 LEU CG 1 1
13 16142 1 1 78 LEU H H -5.430 -9.370 -2.231 1.00 . A A . 78 LEU H 1 1
13 16143 1 1 78 LEU HA H -2.918 -10.705 -1.491 1.00 . A A . 78 LEU HA 1 1
13 16144 1 1 78 LEU HB2 H -5.336 -9.868 0.009 1.00 . A A . 78 LEU HB2 1 1
13 16145 1 1 78 LEU HB3 H -4.518 -11.336 0.541 1.00 . A A . 78 LEU HB3 1 1
13 16146 1 1 78 LEU HD11 H -3.523 -8.196 -0.818 1.00 . A A . 78 LEU HD11 1 1
13 16147 1 1 78 LEU HD12 H -2.260 -7.808 0.349 1.00 . A A . 78 LEU HD12 1 1
13 16148 1 1 78 LEU HD13 H -3.950 -7.483 0.737 1.00 . A A . 78 LEU HD13 1 1
13 16149 1 1 78 LEU HD21 H -3.726 -10.430 2.756 1.00 . A A . 78 LEU HD21 1 1
13 16150 1 1 78 LEU HD22 H -4.873 -9.157 2.339 1.00 . A A . 78 LEU HD22 1 1
13 16151 1 1 78 LEU HD23 H -3.224 -8.740 2.806 1.00 . A A . 78 LEU HD23 1 1
13 16152 1 1 78 LEU HG H -2.430 -10.018 0.801 1.00 . A A . 78 LEU HG 1 1
13 16153 1 1 78 LEU N N -4.495 -9.655 -2.308 1.00 . A A . 78 LEU N 1 1
13 16154 1 1 78 LEU O O -3.762 -12.955 -2.199 1.00 . A A . 78 LEU O 1 1
13 16155 1 1 79 HIS C C -6.449 -13.692 -3.636 1.00 . A A . 79 HIS C 1 1
13 16156 1 1 79 HIS CA C -6.482 -13.487 -2.125 1.00 . A A . 79 HIS CA 1 1
13 16157 1 1 79 HIS CB C -7.926 -13.518 -1.625 1.00 . A A . 79 HIS CB 1 1
13 16158 1 1 79 HIS CD2 C -8.580 -11.253 -2.707 1.00 . A A . 79 HIS CD2 1 1
13 16159 1 1 79 HIS CE1 C -9.964 -10.546 -1.161 1.00 . A A . 79 HIS CE1 1 1
13 16160 1 1 79 HIS CG C -8.628 -12.200 -1.741 1.00 . A A . 79 HIS CG 1 1
13 16161 1 1 79 HIS H H -6.403 -11.480 -1.454 1.00 . A A . 79 HIS H 1 1
13 16162 1 1 79 HIS HA H -5.930 -14.286 -1.654 1.00 . A A . 79 HIS HA 1 1
13 16163 1 1 79 HIS HB2 H -8.484 -14.242 -2.200 1.00 . A A . 79 HIS HB2 1 1
13 16164 1 1 79 HIS HB3 H -7.934 -13.808 -0.584 1.00 . A A . 79 HIS HB3 1 1
13 16165 1 1 79 HIS HD2 H -7.991 -11.290 -3.613 1.00 . A A . 79 HIS HD2 1 1
13 16166 1 1 79 HIS HE1 H -10.666 -9.937 -0.611 1.00 . A A . 79 HIS HE1 1 1
13 16167 1 1 79 HIS HE2 H -9.652 -9.454 -2.865 1.00 . A A . 79 HIS HE2 1 1
13 16168 1 1 79 HIS N N -5.845 -12.226 -1.758 1.00 . A A . 79 HIS N 1 1
13 16169 1 1 79 HIS ND1 N -9.503 -11.726 -0.786 1.00 . A A . 79 HIS ND1 1 1
13 16170 1 1 79 HIS NE2 N -9.418 -10.236 -2.323 1.00 . A A . 79 HIS NE2 1 1
13 16171 1 1 79 HIS O O -7.417 -13.392 -4.335 1.00 . A A . 79 HIS O 1 1
13 16172 1 1 80 VAL C C -4.373 -15.726 -5.816 1.00 . A A . 80 VAL C 1 1
13 16173 1 1 80 VAL CA C -5.170 -14.452 -5.563 1.00 . A A . 80 VAL CA 1 1
13 16174 1 1 80 VAL CB C -4.467 -13.272 -6.261 1.00 . A A . 80 VAL CB 1 1
13 16175 1 1 80 VAL CG1 C -3.144 -12.960 -5.578 1.00 . A A . 80 VAL CG1 1 1
13 16176 1 1 80 VAL CG2 C -4.256 -13.576 -7.737 1.00 . A A . 80 VAL CG2 1 1
13 16177 1 1 80 VAL H H -4.592 -14.425 -3.528 1.00 . A A . 80 VAL H 1 1
13 16178 1 1 80 VAL HA H -6.155 -14.563 -5.994 1.00 . A A . 80 VAL HA 1 1
13 16179 1 1 80 VAL HB H -5.102 -12.403 -6.182 1.00 . A A . 80 VAL HB 1 1
13 16180 1 1 80 VAL HG11 H -2.431 -13.739 -5.802 1.00 . A A . 80 VAL HG11 1 1
13 16181 1 1 80 VAL HG12 H -2.769 -12.013 -5.937 1.00 . A A . 80 VAL HG12 1 1
13 16182 1 1 80 VAL HG13 H -3.295 -12.906 -4.510 1.00 . A A . 80 VAL HG13 1 1
13 16183 1 1 80 VAL HG21 H -5.138 -14.055 -8.136 1.00 . A A . 80 VAL HG21 1 1
13 16184 1 1 80 VAL HG22 H -4.073 -12.656 -8.270 1.00 . A A . 80 VAL HG22 1 1
13 16185 1 1 80 VAL HG23 H -3.406 -14.234 -7.852 1.00 . A A . 80 VAL HG23 1 1
13 16186 1 1 80 VAL N N -5.329 -14.206 -4.135 1.00 . A A . 80 VAL N 1 1
13 16187 1 1 80 VAL O O -3.236 -15.859 -5.365 1.00 . A A . 80 VAL O 1 1
13 16188 1 1 81 ALA C C -4.966 -18.588 -8.071 1.00 . A A . 81 ALA C 1 1
13 16189 1 1 81 ALA CA C -4.323 -17.925 -6.858 1.00 . A A . 81 ALA CA 1 1
13 16190 1 1 81 ALA CB C -4.370 -18.858 -5.657 1.00 . A A . 81 ALA CB 1 1
13 16191 1 1 81 ALA H H -5.884 -16.497 -6.874 1.00 . A A . 81 ALA H 1 1
13 16192 1 1 81 ALA HA H -3.286 -17.717 -7.081 1.00 . A A . 81 ALA HA 1 1
13 16193 1 1 81 ALA HB1 H -3.365 -19.045 -5.307 1.00 . A A . 81 ALA HB1 1 1
13 16194 1 1 81 ALA HB2 H -4.947 -18.398 -4.867 1.00 . A A . 81 ALA HB2 1 1
13 16195 1 1 81 ALA HB3 H -4.831 -19.791 -5.944 1.00 . A A . 81 ALA HB3 1 1
13 16196 1 1 81 ALA N N -4.978 -16.661 -6.542 1.00 . A A . 81 ALA N 1 1
13 16197 1 1 81 ALA O O -6.189 -18.700 -8.153 1.00 . A A . 81 ALA O 1 1
13 16198 1 1 82 ASN C C -5.702 -20.704 -9.888 1.00 . A A . 82 ASN C 1 1
13 16199 1 1 82 ASN CA C -4.624 -19.678 -10.220 1.00 . A A . 82 ASN CA 1 1
13 16200 1 1 82 ASN CB C -3.469 -20.356 -10.961 1.00 . A A . 82 ASN CB 1 1
13 16201 1 1 82 ASN CG C -2.320 -19.406 -11.235 1.00 . A A . 82 ASN CG 1 1
13 16202 1 1 82 ASN H H -3.170 -18.908 -8.888 1.00 . A A . 82 ASN H 1 1
13 16203 1 1 82 ASN HA H -5.050 -18.917 -10.857 1.00 . A A . 82 ASN HA 1 1
13 16204 1 1 82 ASN HB2 H -3.098 -21.176 -10.363 1.00 . A A . 82 ASN HB2 1 1
13 16205 1 1 82 ASN HB3 H -3.829 -20.738 -11.904 1.00 . A A . 82 ASN HB3 1 1
13 16206 1 1 82 ASN HD21 H -1.218 -20.903 -11.941 1.00 . A A . 82 ASN HD21 1 1
13 16207 1 1 82 ASN HD22 H -0.465 -19.348 -11.948 1.00 . A A . 82 ASN HD22 1 1
13 16208 1 1 82 ASN N N -4.135 -19.026 -9.011 1.00 . A A . 82 ASN N 1 1
13 16209 1 1 82 ASN ND2 N -1.224 -19.939 -11.761 1.00 . A A . 82 ASN ND2 1 1
13 16210 1 1 82 ASN O O -6.695 -20.831 -10.606 1.00 . A A . 82 ASN O 1 1
13 16211 1 1 82 ASN OD1 O -2.417 -18.206 -10.976 1.00 . A A . 82 ASN OD1 1 1
13 16212 1 1 83 ILE C C -7.191 -22.010 -7.103 1.00 . A A . 83 ILE C 1 1
13 16213 1 1 83 ILE CA C -6.457 -22.446 -8.367 1.00 . A A . 83 ILE CA 1 1
13 16214 1 1 83 ILE CB C -5.766 -23.797 -8.105 1.00 . A A . 83 ILE CB 1 1
13 16215 1 1 83 ILE CD1 C -5.984 -24.525 -10.534 1.00 . A A . 83 ILE CD1 1 1
13 16216 1 1 83 ILE CG1 C -5.052 -24.282 -9.368 1.00 . A A . 83 ILE CG1 1 1
13 16217 1 1 83 ILE CG2 C -6.781 -24.828 -7.634 1.00 . A A . 83 ILE CG2 1 1
13 16218 1 1 83 ILE H H -4.691 -21.284 -8.264 1.00 . A A . 83 ILE H 1 1
13 16219 1 1 83 ILE HA H -7.178 -22.581 -9.160 1.00 . A A . 83 ILE HA 1 1
13 16220 1 1 83 ILE HB H -5.039 -23.658 -7.319 1.00 . A A . 83 ILE HB 1 1
13 16221 1 1 83 ILE HD11 H -6.041 -23.633 -11.141 1.00 . A A . 83 ILE HD11 1 1
13 16222 1 1 83 ILE HD12 H -5.608 -25.342 -11.132 1.00 . A A . 83 ILE HD12 1 1
13 16223 1 1 83 ILE HD13 H -6.968 -24.771 -10.164 1.00 . A A . 83 ILE HD13 1 1
13 16224 1 1 83 ILE HG12 H -4.328 -23.543 -9.671 1.00 . A A . 83 ILE HG12 1 1
13 16225 1 1 83 ILE HG13 H -4.543 -25.210 -9.150 1.00 . A A . 83 ILE HG13 1 1
13 16226 1 1 83 ILE HG21 H -7.778 -24.483 -7.864 1.00 . A A . 83 ILE HG21 1 1
13 16227 1 1 83 ILE HG22 H -6.600 -25.766 -8.138 1.00 . A A . 83 ILE HG22 1 1
13 16228 1 1 83 ILE HG23 H -6.685 -24.968 -6.568 1.00 . A A . 83 ILE HG23 1 1
13 16229 1 1 83 ILE N N -5.501 -21.432 -8.795 1.00 . A A . 83 ILE N 1 1
13 16230 1 1 83 ILE O O -6.571 -21.606 -6.119 1.00 . A A . 83 ILE O 1 1
13 16231 1 1 84 VAL C C -10.627 -22.523 -5.945 1.00 . A A . 84 VAL C 1 1
13 16232 1 1 84 VAL CA C -9.337 -21.712 -5.993 1.00 . A A . 84 VAL CA 1 1
13 16233 1 1 84 VAL CB C -9.688 -20.213 -6.030 1.00 . A A . 84 VAL CB 1 1
13 16234 1 1 84 VAL CG1 C -8.429 -19.367 -5.913 1.00 . A A . 84 VAL CG1 1 1
13 16235 1 1 84 VAL CG2 C -10.450 -19.876 -7.303 1.00 . A A . 84 VAL CG2 1 1
13 16236 1 1 84 VAL H H -8.955 -22.424 -7.949 1.00 . A A . 84 VAL H 1 1
13 16237 1 1 84 VAL HA H -8.769 -21.905 -5.095 1.00 . A A . 84 VAL HA 1 1
13 16238 1 1 84 VAL HB H -10.323 -19.991 -5.186 1.00 . A A . 84 VAL HB 1 1
13 16239 1 1 84 VAL HG11 H -7.725 -19.662 -6.678 1.00 . A A . 84 VAL HG11 1 1
13 16240 1 1 84 VAL HG12 H -8.682 -18.325 -6.038 1.00 . A A . 84 VAL HG12 1 1
13 16241 1 1 84 VAL HG13 H -7.985 -19.516 -4.940 1.00 . A A . 84 VAL HG13 1 1
13 16242 1 1 84 VAL HG21 H -9.920 -20.272 -8.156 1.00 . A A . 84 VAL HG21 1 1
13 16243 1 1 84 VAL HG22 H -11.436 -20.312 -7.257 1.00 . A A . 84 VAL HG22 1 1
13 16244 1 1 84 VAL HG23 H -10.535 -18.803 -7.399 1.00 . A A . 84 VAL HG23 1 1
13 16245 1 1 84 VAL N N -8.518 -22.095 -7.136 1.00 . A A . 84 VAL N 1 1
13 16246 1 1 84 VAL O O -11.033 -23.121 -6.942 1.00 . A A . 84 VAL O 1 1
13 16247 1 1 85 GLU C C -13.696 -22.489 -5.157 1.00 . A A . 85 GLU C 1 1
13 16248 1 1 85 GLU CA C -12.512 -23.277 -4.604 1.00 . A A . 85 GLU CA 1 1
13 16249 1 1 85 GLU CB C -12.741 -23.589 -3.123 1.00 . A A . 85 GLU CB 1 1
13 16250 1 1 85 GLU CD C -15.056 -24.557 -2.835 1.00 . A A . 85 GLU CD 1 1
13 16251 1 1 85 GLU CG C -13.567 -24.841 -2.885 1.00 . A A . 85 GLU CG 1 1
13 16252 1 1 85 GLU H H -10.894 -22.043 -4.023 1.00 . A A . 85 GLU H 1 1
13 16253 1 1 85 GLU HA H -12.427 -24.206 -5.148 1.00 . A A . 85 GLU HA 1 1
13 16254 1 1 85 GLU HB2 H -11.782 -23.718 -2.642 1.00 . A A . 85 GLU HB2 1 1
13 16255 1 1 85 GLU HB3 H -13.252 -22.754 -2.667 1.00 . A A . 85 GLU HB3 1 1
13 16256 1 1 85 GLU HG2 H -13.376 -25.541 -3.684 1.00 . A A . 85 GLU HG2 1 1
13 16257 1 1 85 GLU HG3 H -13.268 -25.281 -1.944 1.00 . A A . 85 GLU HG3 1 1
13 16258 1 1 85 GLU N N -11.268 -22.539 -4.780 1.00 . A A . 85 GLU N 1 1
13 16259 1 1 85 GLU O O -14.825 -22.711 -4.721 1.00 . A A . 85 GLU O 1 1
13 16260 1 1 85 GLU OE1 O -15.453 -23.583 -2.163 1.00 . A A . 85 GLU OE1 1 1
13 16261 1 1 85 GLU OE2 O -15.824 -25.309 -3.471 1.00 . A A . 85 GLU OE2 1 1
13 16262 2 2 1 ZN ZN ZN 6.474 -5.163 -11.954 1.00 . B A . 201 ZN ZN 1 1
13 16263 3 2 1 ZN ZN ZN -5.633 0.192 -16.541 1.00 . C A . 401 ZN ZN 1 1
14 16264 1 1 1 GLY C C 33.307 0.994 7.246 1.00 . A A . 1 GLY C 1 1
14 16265 1 1 1 GLY CA C 34.402 0.791 8.275 1.00 . A A . 1 GLY CA 1 1
14 16266 1 1 1 GLY H1 H 33.804 2.349 9.577 1.00 . A A . 1 GLY H1 1 1
14 16267 1 1 1 GLY HA2 H 35.331 0.590 7.762 1.00 . A A . 1 GLY HA2 1 1
14 16268 1 1 1 GLY HA3 H 34.149 -0.062 8.888 1.00 . A A . 1 GLY HA3 1 1
14 16269 1 1 1 GLY N N 34.580 1.948 9.132 1.00 . A A . 1 GLY N 1 1
14 16270 1 1 1 GLY O O 33.049 2.119 6.819 1.00 . A A . 1 GLY O 1 1
14 16271 1 1 2 SER C C 30.910 -1.391 5.708 1.00 . A A . 2 SER C 1 1
14 16272 1 1 2 SER CA C 31.593 -0.035 5.857 1.00 . A A . 2 SER CA 1 1
14 16273 1 1 2 SER CB C 32.146 0.422 4.506 1.00 . A A . 2 SER CB 1 1
14 16274 1 1 2 SER H H 32.914 -0.966 7.224 1.00 . A A . 2 SER H 1 1
14 16275 1 1 2 SER HA H 30.866 0.686 6.201 1.00 . A A . 2 SER HA 1 1
14 16276 1 1 2 SER HB2 H 32.756 1.301 4.648 1.00 . A A . 2 SER HB2 1 1
14 16277 1 1 2 SER HB3 H 32.747 -0.368 4.080 1.00 . A A . 2 SER HB3 1 1
14 16278 1 1 2 SER HG H 30.406 0.072 3.677 1.00 . A A . 2 SER HG 1 1
14 16279 1 1 2 SER N N 32.663 -0.098 6.847 1.00 . A A . 2 SER N 1 1
14 16280 1 1 2 SER O O 31.530 -2.436 5.909 1.00 . A A . 2 SER O 1 1
14 16281 1 1 2 SER OG O 31.098 0.734 3.605 1.00 . A A . 2 SER OG 1 1
14 16282 1 1 3 SER C C 27.554 -2.315 4.444 1.00 . A A . 3 SER C 1 1
14 16283 1 1 3 SER CA C 28.860 -2.592 5.182 1.00 . A A . 3 SER CA 1 1
14 16284 1 1 3 SER CB C 28.565 -3.230 6.541 1.00 . A A . 3 SER CB 1 1
14 16285 1 1 3 SER H H 29.191 -0.501 5.210 1.00 . A A . 3 SER H 1 1
14 16286 1 1 3 SER HA H 29.454 -3.276 4.595 1.00 . A A . 3 SER HA 1 1
14 16287 1 1 3 SER HB2 H 28.255 -4.254 6.396 1.00 . A A . 3 SER HB2 1 1
14 16288 1 1 3 SER HB3 H 29.459 -3.207 7.148 1.00 . A A . 3 SER HB3 1 1
14 16289 1 1 3 SER HG H 27.821 -1.635 7.401 1.00 . A A . 3 SER HG 1 1
14 16290 1 1 3 SER N N 29.629 -1.366 5.355 1.00 . A A . 3 SER N 1 1
14 16291 1 1 3 SER O O 27.062 -1.187 4.432 1.00 . A A . 3 SER O 1 1
14 16292 1 1 3 SER OG O 27.535 -2.533 7.219 1.00 . A A . 3 SER OG 1 1
14 16293 1 1 4 GLY C C 25.084 -4.532 2.810 1.00 . A A . 4 GLY C 1 1
14 16294 1 1 4 GLY CA C 25.753 -3.203 3.096 1.00 . A A . 4 GLY CA 1 1
14 16295 1 1 4 GLY H H 27.434 -4.230 3.873 1.00 . A A . 4 GLY H 1 1
14 16296 1 1 4 GLY HA2 H 25.079 -2.589 3.675 1.00 . A A . 4 GLY HA2 1 1
14 16297 1 1 4 GLY HA3 H 25.959 -2.708 2.159 1.00 . A A . 4 GLY HA3 1 1
14 16298 1 1 4 GLY N N 26.997 -3.354 3.829 1.00 . A A . 4 GLY N 1 1
14 16299 1 1 4 GLY O O 25.701 -5.588 2.947 1.00 . A A . 4 GLY O 1 1
14 16300 1 1 5 SER C C 22.233 -5.514 0.843 1.00 . A A . 5 SER C 1 1
14 16301 1 1 5 SER CA C 23.060 -5.691 2.113 1.00 . A A . 5 SER CA 1 1
14 16302 1 1 5 SER CB C 22.145 -6.051 3.285 1.00 . A A . 5 SER CB 1 1
14 16303 1 1 5 SER H H 23.378 -3.609 2.324 1.00 . A A . 5 SER H 1 1
14 16304 1 1 5 SER HA H 23.766 -6.494 1.959 1.00 . A A . 5 SER HA 1 1
14 16305 1 1 5 SER HB2 H 22.670 -5.885 4.213 1.00 . A A . 5 SER HB2 1 1
14 16306 1 1 5 SER HB3 H 21.263 -5.427 3.254 1.00 . A A . 5 SER HB3 1 1
14 16307 1 1 5 SER HG H 21.470 -7.621 2.329 1.00 . A A . 5 SER HG 1 1
14 16308 1 1 5 SER N N 23.816 -4.481 2.414 1.00 . A A . 5 SER N 1 1
14 16309 1 1 5 SER O O 21.235 -4.793 0.835 1.00 . A A . 5 SER O 1 1
14 16310 1 1 5 SER OG O 21.746 -7.409 3.223 1.00 . A A . 5 SER OG 1 1
14 16311 1 1 6 SER C C 22.577 -7.037 -2.529 1.00 . A A . 6 SER C 1 1
14 16312 1 1 6 SER CA C 21.958 -6.089 -1.506 1.00 . A A . 6 SER CA 1 1
14 16313 1 1 6 SER CB C 21.995 -4.654 -2.035 1.00 . A A . 6 SER CB 1 1
14 16314 1 1 6 SER H H 23.459 -6.735 -0.159 1.00 . A A . 6 SER H 1 1
14 16315 1 1 6 SER HA H 20.930 -6.377 -1.342 1.00 . A A . 6 SER HA 1 1
14 16316 1 1 6 SER HB2 H 21.293 -4.555 -2.849 1.00 . A A . 6 SER HB2 1 1
14 16317 1 1 6 SER HB3 H 21.725 -3.974 -1.241 1.00 . A A . 6 SER HB3 1 1
14 16318 1 1 6 SER HG H 23.793 -3.914 -1.795 1.00 . A A . 6 SER HG 1 1
14 16319 1 1 6 SER N N 22.656 -6.176 -0.228 1.00 . A A . 6 SER N 1 1
14 16320 1 1 6 SER O O 23.774 -6.975 -2.804 1.00 . A A . 6 SER O 1 1
14 16321 1 1 6 SER OG O 23.289 -4.318 -2.505 1.00 . A A . 6 SER OG 1 1
14 16322 1 1 7 GLY C C 21.238 -9.976 -4.345 1.00 . A A . 7 GLY C 1 1
14 16323 1 1 7 GLY CA C 22.233 -8.864 -4.075 1.00 . A A . 7 GLY CA 1 1
14 16324 1 1 7 GLY H H 20.804 -7.918 -2.830 1.00 . A A . 7 GLY H 1 1
14 16325 1 1 7 GLY HA2 H 22.430 -8.339 -4.998 1.00 . A A . 7 GLY HA2 1 1
14 16326 1 1 7 GLY HA3 H 23.154 -9.300 -3.717 1.00 . A A . 7 GLY HA3 1 1
14 16327 1 1 7 GLY N N 21.750 -7.915 -3.089 1.00 . A A . 7 GLY N 1 1
14 16328 1 1 7 GLY O O 20.857 -10.712 -3.435 1.00 . A A . 7 GLY O 1 1
14 16329 1 1 8 MET C C 20.120 -11.605 -7.411 1.00 . A A . 8 MET C 1 1
14 16330 1 1 8 MET CA C 19.858 -11.127 -5.986 1.00 . A A . 8 MET CA 1 1
14 16331 1 1 8 MET CB C 18.429 -10.596 -5.868 1.00 . A A . 8 MET CB 1 1
14 16332 1 1 8 MET CE C 16.543 -11.084 -2.227 1.00 . A A . 8 MET CE 1 1
14 16333 1 1 8 MET CG C 18.011 -10.288 -4.439 1.00 . A A . 8 MET CG 1 1
14 16334 1 1 8 MET H H 21.155 -9.481 -6.281 1.00 . A A . 8 MET H 1 1
14 16335 1 1 8 MET HA H 19.979 -11.962 -5.312 1.00 . A A . 8 MET HA 1 1
14 16336 1 1 8 MET HB2 H 18.346 -9.688 -6.448 1.00 . A A . 8 MET HB2 1 1
14 16337 1 1 8 MET HB3 H 17.749 -11.333 -6.268 1.00 . A A . 8 MET HB3 1 1
14 16338 1 1 8 MET HE1 H 16.195 -10.109 -2.536 1.00 . A A . 8 MET HE1 1 1
14 16339 1 1 8 MET HE2 H 15.697 -11.736 -2.069 1.00 . A A . 8 MET HE2 1 1
14 16340 1 1 8 MET HE3 H 17.104 -10.993 -1.309 1.00 . A A . 8 MET HE3 1 1
14 16341 1 1 8 MET HG2 H 18.823 -9.781 -3.941 1.00 . A A . 8 MET HG2 1 1
14 16342 1 1 8 MET HG3 H 17.146 -9.641 -4.464 1.00 . A A . 8 MET HG3 1 1
14 16343 1 1 8 MET N N 20.815 -10.097 -5.599 1.00 . A A . 8 MET N 1 1
14 16344 1 1 8 MET O O 20.156 -10.806 -8.346 1.00 . A A . 8 MET O 1 1
14 16345 1 1 8 MET SD S 17.596 -11.772 -3.503 1.00 . A A . 8 MET SD 1 1
14 16346 1 1 9 ALA C C 20.334 -15.003 -8.863 1.00 . A A . 9 ALA C 1 1
14 16347 1 1 9 ALA CA C 20.559 -13.495 -8.880 1.00 . A A . 9 ALA CA 1 1
14 16348 1 1 9 ALA CB C 21.976 -13.176 -9.331 1.00 . A A . 9 ALA CB 1 1
14 16349 1 1 9 ALA H H 20.262 -13.498 -6.784 1.00 . A A . 9 ALA H 1 1
14 16350 1 1 9 ALA HA H 19.873 -13.046 -9.584 1.00 . A A . 9 ALA HA 1 1
14 16351 1 1 9 ALA HB1 H 21.971 -12.269 -9.917 1.00 . A A . 9 ALA HB1 1 1
14 16352 1 1 9 ALA HB2 H 22.607 -13.042 -8.465 1.00 . A A . 9 ALA HB2 1 1
14 16353 1 1 9 ALA HB3 H 22.355 -13.990 -9.930 1.00 . A A . 9 ALA HB3 1 1
14 16354 1 1 9 ALA N N 20.302 -12.912 -7.568 1.00 . A A . 9 ALA N 1 1
14 16355 1 1 9 ALA O O 20.953 -15.724 -8.081 1.00 . A A . 9 ALA O 1 1
14 16356 1 1 10 SER C C 18.354 -17.210 -11.086 1.00 . A A . 10 SER C 1 1
14 16357 1 1 10 SER CA C 19.133 -16.896 -9.812 1.00 . A A . 10 SER CA 1 1
14 16358 1 1 10 SER CB C 18.328 -17.335 -8.588 1.00 . A A . 10 SER CB 1 1
14 16359 1 1 10 SER H H 18.982 -14.848 -10.328 1.00 . A A . 10 SER H 1 1
14 16360 1 1 10 SER HA H 20.067 -17.438 -9.832 1.00 . A A . 10 SER HA 1 1
14 16361 1 1 10 SER HB2 H 18.036 -18.368 -8.703 1.00 . A A . 10 SER HB2 1 1
14 16362 1 1 10 SER HB3 H 18.938 -17.230 -7.702 1.00 . A A . 10 SER HB3 1 1
14 16363 1 1 10 SER HG H 17.338 -15.828 -7.823 1.00 . A A . 10 SER HG 1 1
14 16364 1 1 10 SER N N 19.443 -15.473 -9.731 1.00 . A A . 10 SER N 1 1
14 16365 1 1 10 SER O O 17.743 -16.326 -11.687 1.00 . A A . 10 SER O 1 1
14 16366 1 1 10 SER OG O 17.161 -16.546 -8.434 1.00 . A A . 10 SER OG 1 1
14 16367 1 1 11 SER C C 16.258 -18.361 -12.723 1.00 . A A . 11 SER C 1 1
14 16368 1 1 11 SER CA C 17.683 -18.907 -12.697 1.00 . A A . 11 SER CA 1 1
14 16369 1 1 11 SER CB C 17.658 -20.434 -12.778 1.00 . A A . 11 SER CB 1 1
14 16370 1 1 11 SER H H 18.888 -19.133 -10.971 1.00 . A A . 11 SER H 1 1
14 16371 1 1 11 SER HA H 18.220 -18.518 -13.550 1.00 . A A . 11 SER HA 1 1
14 16372 1 1 11 SER HB2 H 17.442 -20.735 -13.792 1.00 . A A . 11 SER HB2 1 1
14 16373 1 1 11 SER HB3 H 18.622 -20.823 -12.484 1.00 . A A . 11 SER HB3 1 1
14 16374 1 1 11 SER HG H 16.139 -21.614 -12.404 1.00 . A A . 11 SER HG 1 1
14 16375 1 1 11 SER N N 18.382 -18.475 -11.493 1.00 . A A . 11 SER N 1 1
14 16376 1 1 11 SER O O 15.502 -18.522 -11.766 1.00 . A A . 11 SER O 1 1
14 16377 1 1 11 SER OG O 16.666 -20.974 -11.921 1.00 . A A . 11 SER OG 1 1
14 16378 1 1 12 VAL C C 13.718 -17.978 -14.934 1.00 . A A . 12 VAL C 1 1
14 16379 1 1 12 VAL CA C 14.566 -17.144 -13.980 1.00 . A A . 12 VAL CA 1 1
14 16380 1 1 12 VAL CB C 14.630 -15.696 -14.501 1.00 . A A . 12 VAL CB 1 1
14 16381 1 1 12 VAL CG1 C 13.230 -15.143 -14.716 1.00 . A A . 12 VAL CG1 1 1
14 16382 1 1 12 VAL CG2 C 15.418 -14.819 -13.539 1.00 . A A . 12 VAL CG2 1 1
14 16383 1 1 12 VAL H H 16.547 -17.617 -14.557 1.00 . A A . 12 VAL H 1 1
14 16384 1 1 12 VAL HA H 14.093 -17.134 -13.009 1.00 . A A . 12 VAL HA 1 1
14 16385 1 1 12 VAL HB H 15.142 -15.699 -15.453 1.00 . A A . 12 VAL HB 1 1
14 16386 1 1 12 VAL HG11 H 12.576 -15.508 -13.938 1.00 . A A . 12 VAL HG11 1 1
14 16387 1 1 12 VAL HG12 H 13.260 -14.063 -14.685 1.00 . A A . 12 VAL HG12 1 1
14 16388 1 1 12 VAL HG13 H 12.859 -15.466 -15.677 1.00 . A A . 12 VAL HG13 1 1
14 16389 1 1 12 VAL HG21 H 14.741 -14.157 -13.019 1.00 . A A . 12 VAL HG21 1 1
14 16390 1 1 12 VAL HG22 H 15.933 -15.443 -12.825 1.00 . A A . 12 VAL HG22 1 1
14 16391 1 1 12 VAL HG23 H 16.138 -14.234 -14.092 1.00 . A A . 12 VAL HG23 1 1
14 16392 1 1 12 VAL N N 15.900 -17.714 -13.827 1.00 . A A . 12 VAL N 1 1
14 16393 1 1 12 VAL O O 14.223 -18.521 -15.918 1.00 . A A . 12 VAL O 1 1
14 16394 1 1 13 LEU C C 10.113 -18.228 -15.452 1.00 . A A . 13 LEU C 1 1
14 16395 1 1 13 LEU CA C 11.507 -18.845 -15.470 1.00 . A A . 13 LEU CA 1 1
14 16396 1 1 13 LEU CB C 11.442 -20.295 -14.987 1.00 . A A . 13 LEU CB 1 1
14 16397 1 1 13 LEU CD1 C 12.704 -22.360 -14.334 1.00 . A A . 13 LEU CD1 1 1
14 16398 1 1 13 LEU CD2 C 12.740 -21.575 -16.708 1.00 . A A . 13 LEU CD2 1 1
14 16399 1 1 13 LEU CG C 12.685 -21.146 -15.249 1.00 . A A . 13 LEU CG 1 1
14 16400 1 1 13 LEU H H 12.083 -17.622 -13.841 1.00 . A A . 13 LEU H 1 1
14 16401 1 1 13 LEU HA H 11.883 -18.827 -16.482 1.00 . A A . 13 LEU HA 1 1
14 16402 1 1 13 LEU HB2 H 11.270 -20.281 -13.922 1.00 . A A . 13 LEU HB2 1 1
14 16403 1 1 13 LEU HB3 H 10.605 -20.769 -15.480 1.00 . A A . 13 LEU HB3 1 1
14 16404 1 1 13 LEU HD11 H 11.776 -22.902 -14.437 1.00 . A A . 13 LEU HD11 1 1
14 16405 1 1 13 LEU HD12 H 12.820 -22.037 -13.310 1.00 . A A . 13 LEU HD12 1 1
14 16406 1 1 13 LEU HD13 H 13.529 -23.002 -14.604 1.00 . A A . 13 LEU HD13 1 1
14 16407 1 1 13 LEU HD21 H 11.808 -22.045 -16.980 1.00 . A A . 13 LEU HD21 1 1
14 16408 1 1 13 LEU HD22 H 13.551 -22.275 -16.847 1.00 . A A . 13 LEU HD22 1 1
14 16409 1 1 13 LEU HD23 H 12.903 -20.708 -17.332 1.00 . A A . 13 LEU HD23 1 1
14 16410 1 1 13 LEU HG H 13.568 -20.557 -15.039 1.00 . A A . 13 LEU HG 1 1
14 16411 1 1 13 LEU N N 12.427 -18.076 -14.638 1.00 . A A . 13 LEU N 1 1
14 16412 1 1 13 LEU O O 9.753 -17.511 -14.518 1.00 . A A . 13 LEU O 1 1
14 16413 1 1 14 GLU C C 7.022 -19.042 -17.145 1.00 . A A . 14 GLU C 1 1
14 16414 1 1 14 GLU CA C 7.975 -17.987 -16.591 1.00 . A A . 14 GLU CA 1 1
14 16415 1 1 14 GLU CB C 7.952 -16.744 -17.483 1.00 . A A . 14 GLU CB 1 1
14 16416 1 1 14 GLU CD C 10.060 -15.418 -17.059 1.00 . A A . 14 GLU CD 1 1
14 16417 1 1 14 GLU CG C 8.564 -15.516 -16.832 1.00 . A A . 14 GLU CG 1 1
14 16418 1 1 14 GLU H H 9.675 -19.091 -17.202 1.00 . A A . 14 GLU H 1 1
14 16419 1 1 14 GLU HA H 7.651 -17.712 -15.599 1.00 . A A . 14 GLU HA 1 1
14 16420 1 1 14 GLU HB2 H 8.500 -16.957 -18.390 1.00 . A A . 14 GLU HB2 1 1
14 16421 1 1 14 GLU HB3 H 6.927 -16.518 -17.737 1.00 . A A . 14 GLU HB3 1 1
14 16422 1 1 14 GLU HG2 H 8.095 -14.634 -17.243 1.00 . A A . 14 GLU HG2 1 1
14 16423 1 1 14 GLU HG3 H 8.379 -15.558 -15.768 1.00 . A A . 14 GLU HG3 1 1
14 16424 1 1 14 GLU N N 9.331 -18.513 -16.489 1.00 . A A . 14 GLU N 1 1
14 16425 1 1 14 GLU O O 7.143 -19.459 -18.296 1.00 . A A . 14 GLU O 1 1
14 16426 1 1 14 GLU OE1 O 10.530 -15.874 -18.123 1.00 . A A . 14 GLU OE1 1 1
14 16427 1 1 14 GLU OE2 O 10.761 -14.886 -16.174 1.00 . A A . 14 GLU OE2 1 1
14 16428 1 1 15 MET C C 4.087 -19.887 -17.698 1.00 . A A . 15 MET C 1 1
14 16429 1 1 15 MET CA C 5.102 -20.476 -16.723 1.00 . A A . 15 MET CA 1 1
14 16430 1 1 15 MET CB C 4.380 -21.043 -15.498 1.00 . A A . 15 MET CB 1 1
14 16431 1 1 15 MET CE C 1.262 -21.355 -14.934 1.00 . A A . 15 MET CE 1 1
14 16432 1 1 15 MET CG C 3.658 -19.987 -14.676 1.00 . A A . 15 MET CG 1 1
14 16433 1 1 15 MET H H 6.030 -19.100 -15.409 1.00 . A A . 15 MET H 1 1
14 16434 1 1 15 MET HA H 5.636 -21.274 -17.216 1.00 . A A . 15 MET HA 1 1
14 16435 1 1 15 MET HB2 H 3.654 -21.770 -15.828 1.00 . A A . 15 MET HB2 1 1
14 16436 1 1 15 MET HB3 H 5.104 -21.531 -14.862 1.00 . A A . 15 MET HB3 1 1
14 16437 1 1 15 MET HE1 H 2.049 -22.039 -14.652 1.00 . A A . 15 MET HE1 1 1
14 16438 1 1 15 MET HE2 H 0.530 -21.300 -14.141 1.00 . A A . 15 MET HE2 1 1
14 16439 1 1 15 MET HE3 H 0.787 -21.705 -15.839 1.00 . A A . 15 MET HE3 1 1
14 16440 1 1 15 MET HG2 H 3.648 -20.300 -13.642 1.00 . A A . 15 MET HG2 1 1
14 16441 1 1 15 MET HG3 H 4.195 -19.055 -14.762 1.00 . A A . 15 MET HG3 1 1
14 16442 1 1 15 MET N N 6.076 -19.470 -16.316 1.00 . A A . 15 MET N 1 1
14 16443 1 1 15 MET O O 4.209 -18.735 -18.114 1.00 . A A . 15 MET O 1 1
14 16444 1 1 15 MET SD S 1.958 -19.729 -15.216 1.00 . A A . 15 MET SD 1 1
14 16445 1 1 16 ILE C C 1.310 -19.028 -18.438 1.00 . A A . 16 ILE C 1 1
14 16446 1 1 16 ILE CA C 2.053 -20.242 -18.985 1.00 . A A . 16 ILE CA 1 1
14 16447 1 1 16 ILE CB C 1.038 -21.364 -19.273 1.00 . A A . 16 ILE CB 1 1
14 16448 1 1 16 ILE CD1 C 2.384 -22.311 -21.214 1.00 . A A . 16 ILE CD1 1 1
14 16449 1 1 16 ILE CG1 C 1.746 -22.582 -19.869 1.00 . A A . 16 ILE CG1 1 1
14 16450 1 1 16 ILE CG2 C -0.050 -20.865 -20.212 1.00 . A A . 16 ILE CG2 1 1
14 16451 1 1 16 ILE H H 3.046 -21.594 -17.694 1.00 . A A . 16 ILE H 1 1
14 16452 1 1 16 ILE HA H 2.532 -19.970 -19.914 1.00 . A A . 16 ILE HA 1 1
14 16453 1 1 16 ILE HB H 0.573 -21.647 -18.341 1.00 . A A . 16 ILE HB 1 1
14 16454 1 1 16 ILE HD11 H 1.882 -22.893 -21.974 1.00 . A A . 16 ILE HD11 1 1
14 16455 1 1 16 ILE HD12 H 2.297 -21.261 -21.450 1.00 . A A . 16 ILE HD12 1 1
14 16456 1 1 16 ILE HD13 H 3.427 -22.589 -21.180 1.00 . A A . 16 ILE HD13 1 1
14 16457 1 1 16 ILE HG12 H 2.522 -22.906 -19.194 1.00 . A A . 16 ILE HG12 1 1
14 16458 1 1 16 ILE HG13 H 1.028 -23.380 -19.996 1.00 . A A . 16 ILE HG13 1 1
14 16459 1 1 16 ILE HG21 H 0.261 -21.015 -21.235 1.00 . A A . 16 ILE HG21 1 1
14 16460 1 1 16 ILE HG22 H -0.962 -21.414 -20.030 1.00 . A A . 16 ILE HG22 1 1
14 16461 1 1 16 ILE HG23 H -0.222 -19.813 -20.038 1.00 . A A . 16 ILE HG23 1 1
14 16462 1 1 16 ILE N N 3.088 -20.685 -18.059 1.00 . A A . 16 ILE N 1 1
14 16463 1 1 16 ILE O O 0.419 -19.157 -17.598 1.00 . A A . 16 ILE O 1 1
14 16464 1 1 17 LYS C C 0.044 -16.116 -19.521 1.00 . A A . 17 LYS C 1 1
14 16465 1 1 17 LYS CA C 1.050 -16.608 -18.485 1.00 . A A . 17 LYS CA 1 1
14 16466 1 1 17 LYS CB C 2.109 -15.532 -18.236 1.00 . A A . 17 LYS CB 1 1
14 16467 1 1 17 LYS CD C 2.308 -15.862 -15.753 1.00 . A A . 17 LYS CD 1 1
14 16468 1 1 17 LYS CE C 3.216 -16.306 -14.617 1.00 . A A . 17 LYS CE 1 1
14 16469 1 1 17 LYS CG C 3.044 -15.854 -17.083 1.00 . A A . 17 LYS CG 1 1
14 16470 1 1 17 LYS H H 2.398 -17.808 -19.590 1.00 . A A . 17 LYS H 1 1
14 16471 1 1 17 LYS HA H 0.528 -16.809 -17.562 1.00 . A A . 17 LYS HA 1 1
14 16472 1 1 17 LYS HB2 H 2.701 -15.412 -19.130 1.00 . A A . 17 LYS HB2 1 1
14 16473 1 1 17 LYS HB3 H 1.611 -14.598 -18.017 1.00 . A A . 17 LYS HB3 1 1
14 16474 1 1 17 LYS HD2 H 1.950 -14.865 -15.544 1.00 . A A . 17 LYS HD2 1 1
14 16475 1 1 17 LYS HD3 H 1.470 -16.542 -15.820 1.00 . A A . 17 LYS HD3 1 1
14 16476 1 1 17 LYS HE2 H 3.859 -17.096 -14.974 1.00 . A A . 17 LYS HE2 1 1
14 16477 1 1 17 LYS HE3 H 3.818 -15.465 -14.306 1.00 . A A . 17 LYS HE3 1 1
14 16478 1 1 17 LYS HG2 H 3.480 -16.829 -17.247 1.00 . A A . 17 LYS HG2 1 1
14 16479 1 1 17 LYS HG3 H 3.826 -15.109 -17.047 1.00 . A A . 17 LYS HG3 1 1
14 16480 1 1 17 LYS HZ1 H 2.890 -16.499 -12.563 1.00 . A A . 17 LYS HZ1 1 1
14 16481 1 1 17 LYS HZ2 H 2.399 -17.844 -13.464 1.00 . A A . 17 LYS HZ2 1 1
14 16482 1 1 17 LYS HZ3 H 1.469 -16.431 -13.479 1.00 . A A . 17 LYS HZ3 1 1
14 16483 1 1 17 LYS N N 1.682 -17.847 -18.922 1.00 . A A . 17 LYS N 1 1
14 16484 1 1 17 LYS NZ N 2.439 -16.805 -13.448 1.00 . A A . 17 LYS NZ 1 1
14 16485 1 1 17 LYS O O 0.404 -15.834 -20.663 1.00 . A A . 17 LYS O 1 1
14 16486 1 1 18 GLU C C -2.889 -14.254 -19.499 1.00 . A A . 18 GLU C 1 1
14 16487 1 1 18 GLU CA C -2.274 -15.555 -20.007 1.00 . A A . 18 GLU CA 1 1
14 16488 1 1 18 GLU CB C -3.358 -16.625 -20.143 1.00 . A A . 18 GLU CB 1 1
14 16489 1 1 18 GLU CD C -3.835 -18.957 -20.988 1.00 . A A . 18 GLU CD 1 1
14 16490 1 1 18 GLU CG C -3.044 -17.680 -21.191 1.00 . A A . 18 GLU CG 1 1
14 16491 1 1 18 GLU H H -1.442 -16.253 -18.190 1.00 . A A . 18 GLU H 1 1
14 16492 1 1 18 GLU HA H -1.834 -15.376 -20.976 1.00 . A A . 18 GLU HA 1 1
14 16493 1 1 18 GLU HB2 H -3.482 -17.119 -19.191 1.00 . A A . 18 GLU HB2 1 1
14 16494 1 1 18 GLU HB3 H -4.288 -16.146 -20.413 1.00 . A A . 18 GLU HB3 1 1
14 16495 1 1 18 GLU HG2 H -3.278 -17.281 -22.167 1.00 . A A . 18 GLU HG2 1 1
14 16496 1 1 18 GLU HG3 H -1.991 -17.915 -21.143 1.00 . A A . 18 GLU HG3 1 1
14 16497 1 1 18 GLU N N -1.217 -16.014 -19.113 1.00 . A A . 18 GLU N 1 1
14 16498 1 1 18 GLU O O -3.963 -14.257 -18.899 1.00 . A A . 18 GLU O 1 1
14 16499 1 1 18 GLU OE1 O -3.505 -19.719 -20.056 1.00 . A A . 18 GLU OE1 1 1
14 16500 1 1 18 GLU OE2 O -4.786 -19.195 -21.763 1.00 . A A . 18 GLU OE2 1 1
14 16501 1 1 19 GLU C C -2.746 -11.760 -17.789 1.00 . A A . 19 GLU C 1 1
14 16502 1 1 19 GLU CA C -2.678 -11.836 -19.312 1.00 . A A . 19 GLU CA 1 1
14 16503 1 1 19 GLU CB C -4.056 -11.548 -19.910 1.00 . A A . 19 GLU CB 1 1
14 16504 1 1 19 GLU CD C -3.774 -9.346 -21.115 1.00 . A A . 19 GLU CD 1 1
14 16505 1 1 19 GLU CG C -4.000 -10.839 -21.253 1.00 . A A . 19 GLU CG 1 1
14 16506 1 1 19 GLU H H -1.350 -13.206 -20.229 1.00 . A A . 19 GLU H 1 1
14 16507 1 1 19 GLU HA H -1.979 -11.094 -19.666 1.00 . A A . 19 GLU HA 1 1
14 16508 1 1 19 GLU HB2 H -4.581 -12.483 -20.041 1.00 . A A . 19 GLU HB2 1 1
14 16509 1 1 19 GLU HB3 H -4.611 -10.928 -19.222 1.00 . A A . 19 GLU HB3 1 1
14 16510 1 1 19 GLU HG2 H -3.192 -11.258 -21.834 1.00 . A A . 19 GLU HG2 1 1
14 16511 1 1 19 GLU HG3 H -4.934 -11.001 -21.770 1.00 . A A . 19 GLU HG3 1 1
14 16512 1 1 19 GLU N N -2.200 -13.144 -19.745 1.00 . A A . 19 GLU N 1 1
14 16513 1 1 19 GLU O O -3.634 -11.118 -17.228 1.00 . A A . 19 GLU O 1 1
14 16514 1 1 19 GLU OE1 O -2.677 -8.952 -20.665 1.00 . A A . 19 GLU OE1 1 1
14 16515 1 1 19 GLU OE2 O -4.692 -8.572 -21.457 1.00 . A A . 19 GLU OE2 1 1
14 16516 1 1 20 VAL C C -0.391 -11.966 -15.162 1.00 . A A . 20 VAL C 1 1
14 16517 1 1 20 VAL CA C -1.753 -12.426 -15.669 1.00 . A A . 20 VAL CA 1 1
14 16518 1 1 20 VAL CB C -2.052 -13.827 -15.104 1.00 . A A . 20 VAL CB 1 1
14 16519 1 1 20 VAL CG1 C -3.514 -14.189 -15.319 1.00 . A A . 20 VAL CG1 1 1
14 16520 1 1 20 VAL CG2 C -1.139 -14.864 -15.740 1.00 . A A . 20 VAL CG2 1 1
14 16521 1 1 20 VAL H H -1.120 -12.913 -17.629 1.00 . A A . 20 VAL H 1 1
14 16522 1 1 20 VAL HA H -2.511 -11.746 -15.306 1.00 . A A . 20 VAL HA 1 1
14 16523 1 1 20 VAL HB H -1.861 -13.814 -14.041 1.00 . A A . 20 VAL HB 1 1
14 16524 1 1 20 VAL HG11 H -3.846 -13.796 -16.269 1.00 . A A . 20 VAL HG11 1 1
14 16525 1 1 20 VAL HG12 H -3.624 -15.264 -15.314 1.00 . A A . 20 VAL HG12 1 1
14 16526 1 1 20 VAL HG13 H -4.110 -13.763 -14.526 1.00 . A A . 20 VAL HG13 1 1
14 16527 1 1 20 VAL HG21 H -0.692 -15.473 -14.969 1.00 . A A . 20 VAL HG21 1 1
14 16528 1 1 20 VAL HG22 H -1.714 -15.490 -16.406 1.00 . A A . 20 VAL HG22 1 1
14 16529 1 1 20 VAL HG23 H -0.361 -14.364 -16.299 1.00 . A A . 20 VAL HG23 1 1
14 16530 1 1 20 VAL N N -1.802 -12.419 -17.126 1.00 . A A . 20 VAL N 1 1
14 16531 1 1 20 VAL O O 0.027 -12.322 -14.060 1.00 . A A . 20 VAL O 1 1
14 16532 1 1 21 THR C C 1.647 -9.137 -15.660 1.00 . A A . 21 THR C 1 1
14 16533 1 1 21 THR CA C 1.614 -10.660 -15.608 1.00 . A A . 21 THR CA 1 1
14 16534 1 1 21 THR CB C 2.710 -11.218 -16.535 1.00 . A A . 21 THR CB 1 1
14 16535 1 1 21 THR CG2 C 4.094 -10.898 -15.991 1.00 . A A . 21 THR CG2 1 1
14 16536 1 1 21 THR H H -0.089 -10.921 -16.839 1.00 . A A . 21 THR H 1 1
14 16537 1 1 21 THR HA H 1.827 -10.981 -14.599 1.00 . A A . 21 THR HA 1 1
14 16538 1 1 21 THR HB H 2.606 -10.758 -17.508 1.00 . A A . 21 THR HB 1 1
14 16539 1 1 21 THR HG1 H 2.785 -13.063 -15.841 1.00 . A A . 21 THR HG1 1 1
14 16540 1 1 21 THR HG21 H 4.840 -11.392 -16.595 1.00 . A A . 21 THR HG21 1 1
14 16541 1 1 21 THR HG22 H 4.169 -11.246 -14.972 1.00 . A A . 21 THR HG22 1 1
14 16542 1 1 21 THR HG23 H 4.254 -9.831 -16.021 1.00 . A A . 21 THR HG23 1 1
14 16543 1 1 21 THR N N 0.298 -11.170 -15.973 1.00 . A A . 21 THR N 1 1
14 16544 1 1 21 THR O O 0.866 -8.513 -16.378 1.00 . A A . 21 THR O 1 1
14 16545 1 1 21 THR OG1 O 2.561 -12.636 -16.672 1.00 . A A . 21 THR OG1 1 1
14 16546 1 1 22 CYS C C 2.980 -6.533 -16.244 1.00 . A A . 22 CYS C 1 1
14 16547 1 1 22 CYS CA C 2.694 -7.093 -14.853 1.00 . A A . 22 CYS CA 1 1
14 16548 1 1 22 CYS CB C 3.813 -6.692 -13.890 1.00 . A A . 22 CYS CB 1 1
14 16549 1 1 22 CYS H H 3.153 -9.095 -14.344 1.00 . A A . 22 CYS H 1 1
14 16550 1 1 22 CYS HA H 1.761 -6.682 -14.499 1.00 . A A . 22 CYS HA 1 1
14 16551 1 1 22 CYS HB2 H 3.791 -7.348 -13.032 1.00 . A A . 22 CYS HB2 1 1
14 16552 1 1 22 CYS HB3 H 4.763 -6.795 -14.392 1.00 . A A . 22 CYS HB3 1 1
14 16553 1 1 22 CYS N N 2.557 -8.544 -14.895 1.00 . A A . 22 CYS N 1 1
14 16554 1 1 22 CYS O O 3.982 -6.863 -16.879 1.00 . A A . 22 CYS O 1 1
14 16555 1 1 22 CYS SG S 3.690 -4.980 -13.279 1.00 . A A . 22 CYS SG 1 1
14 16556 1 1 23 PRO C C 3.357 -4.034 -18.100 1.00 . A A . 23 PRO C 1 1
14 16557 1 1 23 PRO CA C 2.214 -5.042 -18.049 1.00 . A A . 23 PRO CA 1 1
14 16558 1 1 23 PRO CB C 0.870 -4.336 -18.246 1.00 . A A . 23 PRO CB 1 1
14 16559 1 1 23 PRO CD C 0.862 -5.228 -16.028 1.00 . A A . 23 PRO CD 1 1
14 16560 1 1 23 PRO CG C 0.371 -4.079 -16.866 1.00 . A A . 23 PRO CG 1 1
14 16561 1 1 23 PRO HA H 2.351 -5.780 -18.826 1.00 . A A . 23 PRO HA 1 1
14 16562 1 1 23 PRO HB2 H 1.021 -3.414 -18.790 1.00 . A A . 23 PRO HB2 1 1
14 16563 1 1 23 PRO HB3 H 0.198 -4.978 -18.795 1.00 . A A . 23 PRO HB3 1 1
14 16564 1 1 23 PRO HD2 H 1.092 -4.893 -15.027 1.00 . A A . 23 PRO HD2 1 1
14 16565 1 1 23 PRO HD3 H 0.126 -6.018 -16.004 1.00 . A A . 23 PRO HD3 1 1
14 16566 1 1 23 PRO HG2 H 0.773 -3.148 -16.497 1.00 . A A . 23 PRO HG2 1 1
14 16567 1 1 23 PRO HG3 H -0.708 -4.050 -16.865 1.00 . A A . 23 PRO HG3 1 1
14 16568 1 1 23 PRO N N 2.080 -5.666 -16.730 1.00 . A A . 23 PRO N 1 1
14 16569 1 1 23 PRO O O 3.538 -3.337 -19.099 1.00 . A A . 23 PRO O 1 1
14 16570 1 1 24 ILE C C 6.578 -3.795 -16.918 1.00 . A A . 24 ILE C 1 1
14 16571 1 1 24 ILE CA C 5.252 -3.041 -16.942 1.00 . A A . 24 ILE CA 1 1
14 16572 1 1 24 ILE CB C 5.162 -2.145 -15.693 1.00 . A A . 24 ILE CB 1 1
14 16573 1 1 24 ILE CD1 C 3.405 -0.807 -14.428 1.00 . A A . 24 ILE CD1 1 1
14 16574 1 1 24 ILE CG1 C 3.934 -1.236 -15.778 1.00 . A A . 24 ILE CG1 1 1
14 16575 1 1 24 ILE CG2 C 6.430 -1.318 -15.542 1.00 . A A . 24 ILE CG2 1 1
14 16576 1 1 24 ILE H H 3.931 -4.544 -16.255 1.00 . A A . 24 ILE H 1 1
14 16577 1 1 24 ILE HA H 5.225 -2.409 -17.817 1.00 . A A . 24 ILE HA 1 1
14 16578 1 1 24 ILE HB H 5.071 -2.781 -14.826 1.00 . A A . 24 ILE HB 1 1
14 16579 1 1 24 ILE HD11 H 2.407 -1.198 -14.292 1.00 . A A . 24 ILE HD11 1 1
14 16580 1 1 24 ILE HD12 H 4.049 -1.189 -13.650 1.00 . A A . 24 ILE HD12 1 1
14 16581 1 1 24 ILE HD13 H 3.378 0.271 -14.377 1.00 . A A . 24 ILE HD13 1 1
14 16582 1 1 24 ILE HG12 H 4.190 -0.346 -16.332 1.00 . A A . 24 ILE HG12 1 1
14 16583 1 1 24 ILE HG13 H 3.143 -1.761 -16.294 1.00 . A A . 24 ILE HG13 1 1
14 16584 1 1 24 ILE HG21 H 7.139 -1.854 -14.928 1.00 . A A . 24 ILE HG21 1 1
14 16585 1 1 24 ILE HG22 H 6.861 -1.140 -16.516 1.00 . A A . 24 ILE HG22 1 1
14 16586 1 1 24 ILE HG23 H 6.191 -0.374 -15.076 1.00 . A A . 24 ILE HG23 1 1
14 16587 1 1 24 ILE N N 4.126 -3.963 -17.019 1.00 . A A . 24 ILE N 1 1
14 16588 1 1 24 ILE O O 7.355 -3.736 -17.872 1.00 . A A . 24 ILE O 1 1
14 16589 1 1 25 CYS C C 7.951 -6.618 -16.382 1.00 . A A . 25 CYS C 1 1
14 16590 1 1 25 CYS CA C 8.061 -5.271 -15.674 1.00 . A A . 25 CYS CA 1 1
14 16591 1 1 25 CYS CB C 8.378 -5.484 -14.193 1.00 . A A . 25 CYS CB 1 1
14 16592 1 1 25 CYS H H 6.172 -4.511 -15.096 1.00 . A A . 25 CYS H 1 1
14 16593 1 1 25 CYS HA H 8.861 -4.705 -16.127 1.00 . A A . 25 CYS HA 1 1
14 16594 1 1 25 CYS HB2 H 9.230 -6.142 -14.106 1.00 . A A . 25 CYS HB2 1 1
14 16595 1 1 25 CYS HB3 H 8.617 -4.532 -13.743 1.00 . A A . 25 CYS HB3 1 1
14 16596 1 1 25 CYS N N 6.830 -4.504 -15.823 1.00 . A A . 25 CYS N 1 1
14 16597 1 1 25 CYS O O 8.953 -7.187 -16.817 1.00 . A A . 25 CYS O 1 1
14 16598 1 1 25 CYS SG S 7.011 -6.221 -13.239 1.00 . A A . 25 CYS SG 1 1
14 16599 1 1 26 LEU C C 7.055 -9.554 -16.324 1.00 . A A . 26 LEU C 1 1
14 16600 1 1 26 LEU CA C 6.485 -8.404 -17.148 1.00 . A A . 26 LEU CA 1 1
14 16601 1 1 26 LEU CB C 7.103 -8.409 -18.547 1.00 . A A . 26 LEU CB 1 1
14 16602 1 1 26 LEU CD1 C 7.664 -7.189 -20.664 1.00 . A A . 26 LEU CD1 1 1
14 16603 1 1 26 LEU CD2 C 5.306 -7.222 -19.830 1.00 . A A . 26 LEU CD2 1 1
14 16604 1 1 26 LEU CG C 6.774 -7.205 -19.430 1.00 . A A . 26 LEU CG 1 1
14 16605 1 1 26 LEU H H 5.968 -6.624 -16.127 1.00 . A A . 26 LEU H 1 1
14 16606 1 1 26 LEU HA H 5.416 -8.535 -17.235 1.00 . A A . 26 LEU HA 1 1
14 16607 1 1 26 LEU HB2 H 8.175 -8.453 -18.434 1.00 . A A . 26 LEU HB2 1 1
14 16608 1 1 26 LEU HB3 H 6.759 -9.298 -19.056 1.00 . A A . 26 LEU HB3 1 1
14 16609 1 1 26 LEU HD11 H 8.101 -6.208 -20.779 1.00 . A A . 26 LEU HD11 1 1
14 16610 1 1 26 LEU HD12 H 7.074 -7.425 -21.536 1.00 . A A . 26 LEU HD12 1 1
14 16611 1 1 26 LEU HD13 H 8.449 -7.922 -20.550 1.00 . A A . 26 LEU HD13 1 1
14 16612 1 1 26 LEU HD21 H 5.058 -8.186 -20.248 1.00 . A A . 26 LEU HD21 1 1
14 16613 1 1 26 LEU HD22 H 5.125 -6.453 -20.567 1.00 . A A . 26 LEU HD22 1 1
14 16614 1 1 26 LEU HD23 H 4.694 -7.038 -18.959 1.00 . A A . 26 LEU HD23 1 1
14 16615 1 1 26 LEU HG H 6.959 -6.297 -18.874 1.00 . A A . 26 LEU HG 1 1
14 16616 1 1 26 LEU N N 6.727 -7.123 -16.493 1.00 . A A . 26 LEU N 1 1
14 16617 1 1 26 LEU O O 7.778 -10.403 -16.843 1.00 . A A . 26 LEU O 1 1
14 16618 1 1 27 GLU C C 6.214 -10.855 -13.001 1.00 . A A . 27 GLU C 1 1
14 16619 1 1 27 GLU CA C 7.201 -10.621 -14.141 1.00 . A A . 27 GLU CA 1 1
14 16620 1 1 27 GLU CB C 8.573 -10.250 -13.575 1.00 . A A . 27 GLU CB 1 1
14 16621 1 1 27 GLU CD C 9.621 -9.382 -11.447 1.00 . A A . 27 GLU CD 1 1
14 16622 1 1 27 GLU CG C 8.514 -9.210 -12.469 1.00 . A A . 27 GLU CG 1 1
14 16623 1 1 27 GLU H H 6.142 -8.869 -14.681 1.00 . A A . 27 GLU H 1 1
14 16624 1 1 27 GLU HA H 7.292 -11.531 -14.714 1.00 . A A . 27 GLU HA 1 1
14 16625 1 1 27 GLU HB2 H 9.038 -11.141 -13.179 1.00 . A A . 27 GLU HB2 1 1
14 16626 1 1 27 GLU HB3 H 9.185 -9.861 -14.375 1.00 . A A . 27 GLU HB3 1 1
14 16627 1 1 27 GLU HG2 H 8.603 -8.229 -12.910 1.00 . A A . 27 GLU HG2 1 1
14 16628 1 1 27 GLU HG3 H 7.563 -9.292 -11.965 1.00 . A A . 27 GLU HG3 1 1
14 16629 1 1 27 GLU N N 6.722 -9.574 -15.037 1.00 . A A . 27 GLU N 1 1
14 16630 1 1 27 GLU O O 5.343 -10.024 -12.738 1.00 . A A . 27 GLU O 1 1
14 16631 1 1 27 GLU OE1 O 9.563 -10.355 -10.667 1.00 . A A . 27 GLU OE1 1 1
14 16632 1 1 27 GLU OE2 O 10.546 -8.543 -11.428 1.00 . A A . 27 GLU OE2 1 1
14 16633 1 1 28 LEU C C 5.049 -11.086 -10.452 1.00 . A A . 28 LEU C 1 1
14 16634 1 1 28 LEU CA C 5.477 -12.336 -11.215 1.00 . A A . 28 LEU CA 1 1
14 16635 1 1 28 LEU CB C 6.180 -13.310 -10.268 1.00 . A A . 28 LEU CB 1 1
14 16636 1 1 28 LEU CD1 C 6.847 -15.644 -9.644 1.00 . A A . 28 LEU CD1 1 1
14 16637 1 1 28 LEU CD2 C 4.530 -15.187 -10.466 1.00 . A A . 28 LEU CD2 1 1
14 16638 1 1 28 LEU CG C 5.996 -14.796 -10.577 1.00 . A A . 28 LEU CG 1 1
14 16639 1 1 28 LEU H H 7.068 -12.613 -12.583 1.00 . A A . 28 LEU H 1 1
14 16640 1 1 28 LEU HA H 4.599 -12.813 -11.623 1.00 . A A . 28 LEU HA 1 1
14 16641 1 1 28 LEU HB2 H 7.237 -13.095 -10.296 1.00 . A A . 28 LEU HB2 1 1
14 16642 1 1 28 LEU HB3 H 5.804 -13.129 -9.271 1.00 . A A . 28 LEU HB3 1 1
14 16643 1 1 28 LEU HD11 H 6.567 -16.682 -9.744 1.00 . A A . 28 LEU HD11 1 1
14 16644 1 1 28 LEU HD12 H 6.690 -15.326 -8.624 1.00 . A A . 28 LEU HD12 1 1
14 16645 1 1 28 LEU HD13 H 7.890 -15.526 -9.901 1.00 . A A . 28 LEU HD13 1 1
14 16646 1 1 28 LEU HD21 H 3.919 -14.296 -10.465 1.00 . A A . 28 LEU HD21 1 1
14 16647 1 1 28 LEU HD22 H 4.372 -15.734 -9.548 1.00 . A A . 28 LEU HD22 1 1
14 16648 1 1 28 LEU HD23 H 4.259 -15.809 -11.307 1.00 . A A . 28 LEU HD23 1 1
14 16649 1 1 28 LEU HG H 6.320 -14.990 -11.590 1.00 . A A . 28 LEU HG 1 1
14 16650 1 1 28 LEU N N 6.356 -11.991 -12.327 1.00 . A A . 28 LEU N 1 1
14 16651 1 1 28 LEU O O 5.879 -10.384 -9.873 1.00 . A A . 28 LEU O 1 1
14 16652 1 1 29 LEU C C 3.482 -9.737 -8.260 1.00 . A A . 29 LEU C 1 1
14 16653 1 1 29 LEU CA C 3.209 -9.652 -9.759 1.00 . A A . 29 LEU CA 1 1
14 16654 1 1 29 LEU CB C 1.704 -9.537 -10.008 1.00 . A A . 29 LEU CB 1 1
14 16655 1 1 29 LEU CD1 C -0.053 -9.692 -11.789 1.00 . A A . 29 LEU CD1 1 1
14 16656 1 1 29 LEU CD2 C 1.230 -7.567 -11.485 1.00 . A A . 29 LEU CD2 1 1
14 16657 1 1 29 LEU CG C 1.289 -9.086 -11.409 1.00 . A A . 29 LEU CG 1 1
14 16658 1 1 29 LEU H H 3.136 -11.412 -10.931 1.00 . A A . 29 LEU H 1 1
14 16659 1 1 29 LEU HA H 3.699 -8.775 -10.153 1.00 . A A . 29 LEU HA 1 1
14 16660 1 1 29 LEU HB2 H 1.264 -10.506 -9.830 1.00 . A A . 29 LEU HB2 1 1
14 16661 1 1 29 LEU HB3 H 1.305 -8.827 -9.299 1.00 . A A . 29 LEU HB3 1 1
14 16662 1 1 29 LEU HD11 H -0.831 -9.254 -11.183 1.00 . A A . 29 LEU HD11 1 1
14 16663 1 1 29 LEU HD12 H -0.026 -10.759 -11.624 1.00 . A A . 29 LEU HD12 1 1
14 16664 1 1 29 LEU HD13 H -0.255 -9.495 -12.832 1.00 . A A . 29 LEU HD13 1 1
14 16665 1 1 29 LEU HD21 H 1.196 -7.158 -10.486 1.00 . A A . 29 LEU HD21 1 1
14 16666 1 1 29 LEU HD22 H 0.346 -7.268 -12.027 1.00 . A A . 29 LEU HD22 1 1
14 16667 1 1 29 LEU HD23 H 2.108 -7.198 -11.996 1.00 . A A . 29 LEU HD23 1 1
14 16668 1 1 29 LEU HG H 2.024 -9.429 -12.124 1.00 . A A . 29 LEU HG 1 1
14 16669 1 1 29 LEU N N 3.748 -10.816 -10.453 1.00 . A A . 29 LEU N 1 1
14 16670 1 1 29 LEU O O 2.921 -10.582 -7.562 1.00 . A A . 29 LEU O 1 1
14 16671 1 1 30 LYS C C 3.890 -7.756 -5.620 1.00 . A A . 30 LYS C 1 1
14 16672 1 1 30 LYS CA C 4.692 -8.826 -6.355 1.00 . A A . 30 LYS CA 1 1
14 16673 1 1 30 LYS CB C 6.190 -8.565 -6.180 1.00 . A A . 30 LYS CB 1 1
14 16674 1 1 30 LYS CD C 8.453 -9.140 -7.105 1.00 . A A . 30 LYS CD 1 1
14 16675 1 1 30 LYS CE C 9.274 -8.859 -5.856 1.00 . A A . 30 LYS CE 1 1
14 16676 1 1 30 LYS CG C 7.069 -9.661 -6.757 1.00 . A A . 30 LYS CG 1 1
14 16677 1 1 30 LYS H H 4.761 -8.205 -8.378 1.00 . A A . 30 LYS H 1 1
14 16678 1 1 30 LYS HA H 4.451 -9.790 -5.935 1.00 . A A . 30 LYS HA 1 1
14 16679 1 1 30 LYS HB2 H 6.441 -7.636 -6.669 1.00 . A A . 30 LYS HB2 1 1
14 16680 1 1 30 LYS HB3 H 6.407 -8.477 -5.125 1.00 . A A . 30 LYS HB3 1 1
14 16681 1 1 30 LYS HD2 H 8.967 -9.879 -7.702 1.00 . A A . 30 LYS HD2 1 1
14 16682 1 1 30 LYS HD3 H 8.352 -8.225 -7.672 1.00 . A A . 30 LYS HD3 1 1
14 16683 1 1 30 LYS HE2 H 10.189 -8.365 -6.145 1.00 . A A . 30 LYS HE2 1 1
14 16684 1 1 30 LYS HE3 H 8.705 -8.212 -5.205 1.00 . A A . 30 LYS HE3 1 1
14 16685 1 1 30 LYS HG2 H 7.167 -10.452 -6.028 1.00 . A A . 30 LYS HG2 1 1
14 16686 1 1 30 LYS HG3 H 6.604 -10.049 -7.652 1.00 . A A . 30 LYS HG3 1 1
14 16687 1 1 30 LYS HZ1 H 8.904 -10.845 -5.324 1.00 . A A . 30 LYS HZ1 1 1
14 16688 1 1 30 LYS HZ2 H 9.624 -9.930 -4.097 1.00 . A A . 30 LYS HZ2 1 1
14 16689 1 1 30 LYS HZ3 H 10.547 -10.455 -5.413 1.00 . A A . 30 LYS HZ3 1 1
14 16690 1 1 30 LYS N N 4.346 -8.854 -7.771 1.00 . A A . 30 LYS N 1 1
14 16691 1 1 30 LYS NZ N 9.611 -10.110 -5.121 1.00 . A A . 30 LYS NZ 1 1
14 16692 1 1 30 LYS O O 3.984 -6.571 -5.937 1.00 . A A . 30 LYS O 1 1
14 16693 1 1 31 GLU C C 1.605 -6.239 -4.765 1.00 . A A . 31 GLU C 1 1
14 16694 1 1 31 GLU CA C 2.286 -7.260 -3.858 1.00 . A A . 31 GLU CA 1 1
14 16695 1 1 31 GLU CB C 3.144 -6.540 -2.815 1.00 . A A . 31 GLU CB 1 1
14 16696 1 1 31 GLU CD C 5.214 -5.171 -2.345 1.00 . A A . 31 GLU CD 1 1
14 16697 1 1 31 GLU CG C 4.381 -5.877 -3.397 1.00 . A A . 31 GLU CG 1 1
14 16698 1 1 31 GLU H H 3.071 -9.140 -4.432 1.00 . A A . 31 GLU H 1 1
14 16699 1 1 31 GLU HA H 1.527 -7.836 -3.351 1.00 . A A . 31 GLU HA 1 1
14 16700 1 1 31 GLU HB2 H 2.544 -5.781 -2.336 1.00 . A A . 31 GLU HB2 1 1
14 16701 1 1 31 GLU HB3 H 3.461 -7.257 -2.072 1.00 . A A . 31 GLU HB3 1 1
14 16702 1 1 31 GLU HG2 H 4.991 -6.633 -3.869 1.00 . A A . 31 GLU HG2 1 1
14 16703 1 1 31 GLU HG3 H 4.071 -5.153 -4.136 1.00 . A A . 31 GLU HG3 1 1
14 16704 1 1 31 GLU N N 3.103 -8.183 -4.637 1.00 . A A . 31 GLU N 1 1
14 16705 1 1 31 GLU O O 1.692 -5.029 -4.555 1.00 . A A . 31 GLU O 1 1
14 16706 1 1 31 GLU OE1 O 4.699 -4.957 -1.227 1.00 . A A . 31 GLU OE1 1 1
14 16707 1 1 31 GLU OE2 O 6.379 -4.832 -2.639 1.00 . A A . 31 GLU OE2 1 1
14 16708 1 1 32 PRO C C -1.018 -5.205 -6.139 1.00 . A A . 32 PRO C 1 1
14 16709 1 1 32 PRO CA C 0.199 -5.885 -6.757 1.00 . A A . 32 PRO CA 1 1
14 16710 1 1 32 PRO CB C -0.234 -6.867 -7.849 1.00 . A A . 32 PRO CB 1 1
14 16711 1 1 32 PRO CD C 0.762 -8.168 -6.109 1.00 . A A . 32 PRO CD 1 1
14 16712 1 1 32 PRO CG C -0.310 -8.187 -7.163 1.00 . A A . 32 PRO CG 1 1
14 16713 1 1 32 PRO HA H 0.851 -5.137 -7.182 1.00 . A A . 32 PRO HA 1 1
14 16714 1 1 32 PRO HB2 H -1.196 -6.569 -8.243 1.00 . A A . 32 PRO HB2 1 1
14 16715 1 1 32 PRO HB3 H 0.498 -6.875 -8.642 1.00 . A A . 32 PRO HB3 1 1
14 16716 1 1 32 PRO HD2 H 0.444 -8.721 -5.237 1.00 . A A . 32 PRO HD2 1 1
14 16717 1 1 32 PRO HD3 H 1.683 -8.574 -6.500 1.00 . A A . 32 PRO HD3 1 1
14 16718 1 1 32 PRO HG2 H -1.281 -8.310 -6.709 1.00 . A A . 32 PRO HG2 1 1
14 16719 1 1 32 PRO HG3 H -0.124 -8.980 -7.872 1.00 . A A . 32 PRO HG3 1 1
14 16720 1 1 32 PRO N N 0.909 -6.736 -5.798 1.00 . A A . 32 PRO N 1 1
14 16721 1 1 32 PRO O O -1.529 -5.643 -5.108 1.00 . A A . 32 PRO O 1 1
14 16722 1 1 33 VAL C C -3.644 -3.153 -7.407 1.00 . A A . 33 VAL C 1 1
14 16723 1 1 33 VAL CA C -2.636 -3.393 -6.289 1.00 . A A . 33 VAL CA 1 1
14 16724 1 1 33 VAL CB C -2.223 -2.037 -5.685 1.00 . A A . 33 VAL CB 1 1
14 16725 1 1 33 VAL CG1 C -1.289 -2.242 -4.502 1.00 . A A . 33 VAL CG1 1 1
14 16726 1 1 33 VAL CG2 C -1.572 -1.159 -6.743 1.00 . A A . 33 VAL CG2 1 1
14 16727 1 1 33 VAL H H -1.028 -3.832 -7.593 1.00 . A A . 33 VAL H 1 1
14 16728 1 1 33 VAL HA H -3.106 -3.980 -5.513 1.00 . A A . 33 VAL HA 1 1
14 16729 1 1 33 VAL HB H -3.112 -1.538 -5.330 1.00 . A A . 33 VAL HB 1 1
14 16730 1 1 33 VAL HG11 H -1.482 -3.205 -4.054 1.00 . A A . 33 VAL HG11 1 1
14 16731 1 1 33 VAL HG12 H -0.264 -2.200 -4.841 1.00 . A A . 33 VAL HG12 1 1
14 16732 1 1 33 VAL HG13 H -1.458 -1.465 -3.771 1.00 . A A . 33 VAL HG13 1 1
14 16733 1 1 33 VAL HG21 H -2.217 -0.321 -6.962 1.00 . A A . 33 VAL HG21 1 1
14 16734 1 1 33 VAL HG22 H -0.623 -0.798 -6.377 1.00 . A A . 33 VAL HG22 1 1
14 16735 1 1 33 VAL HG23 H -1.414 -1.736 -7.643 1.00 . A A . 33 VAL HG23 1 1
14 16736 1 1 33 VAL N N -1.478 -4.133 -6.775 1.00 . A A . 33 VAL N 1 1
14 16737 1 1 33 VAL O O -3.348 -2.471 -8.388 1.00 . A A . 33 VAL O 1 1
14 16738 1 1 34 SER C C -6.303 -2.106 -8.388 1.00 . A A . 34 SER C 1 1
14 16739 1 1 34 SER CA C -5.890 -3.568 -8.249 1.00 . A A . 34 SER CA 1 1
14 16740 1 1 34 SER CB C -7.104 -4.419 -7.873 1.00 . A A . 34 SER CB 1 1
14 16741 1 1 34 SER H H -5.013 -4.250 -6.447 1.00 . A A . 34 SER H 1 1
14 16742 1 1 34 SER HA H -5.500 -3.911 -9.196 1.00 . A A . 34 SER HA 1 1
14 16743 1 1 34 SER HB2 H -7.557 -4.020 -6.978 1.00 . A A . 34 SER HB2 1 1
14 16744 1 1 34 SER HB3 H -7.821 -4.395 -8.681 1.00 . A A . 34 SER HB3 1 1
14 16745 1 1 34 SER HG H -7.508 -6.279 -7.409 1.00 . A A . 34 SER HG 1 1
14 16746 1 1 34 SER N N -4.837 -3.718 -7.251 1.00 . A A . 34 SER N 1 1
14 16747 1 1 34 SER O O -6.234 -1.336 -7.430 1.00 . A A . 34 SER O 1 1
14 16748 1 1 34 SER OG O -6.729 -5.765 -7.634 1.00 . A A . 34 SER OG 1 1
14 16749 1 1 35 ALA C C -8.549 -0.332 -10.482 1.00 . A A . 35 ALA C 1 1
14 16750 1 1 35 ALA CA C -7.160 -0.362 -9.853 1.00 . A A . 35 ALA CA 1 1
14 16751 1 1 35 ALA CB C -6.155 0.339 -10.756 1.00 . A A . 35 ALA CB 1 1
14 16752 1 1 35 ALA H H -6.766 -2.390 -10.312 1.00 . A A . 35 ALA H 1 1
14 16753 1 1 35 ALA HA H -7.190 0.167 -8.911 1.00 . A A . 35 ALA HA 1 1
14 16754 1 1 35 ALA HB1 H -6.450 0.215 -11.787 1.00 . A A . 35 ALA HB1 1 1
14 16755 1 1 35 ALA HB2 H -6.126 1.391 -10.512 1.00 . A A . 35 ALA HB2 1 1
14 16756 1 1 35 ALA HB3 H -5.176 -0.092 -10.606 1.00 . A A . 35 ALA HB3 1 1
14 16757 1 1 35 ALA N N -6.733 -1.730 -9.588 1.00 . A A . 35 ALA N 1 1
14 16758 1 1 35 ALA O O -9.118 -1.375 -10.801 1.00 . A A . 35 ALA O 1 1
14 16759 1 1 36 ASP C C -10.502 0.314 -12.587 1.00 . A A . 36 ASP C 1 1
14 16760 1 1 36 ASP CA C -10.411 1.036 -11.246 1.00 . A A . 36 ASP CA 1 1
14 16761 1 1 36 ASP CB C -10.729 2.520 -11.429 1.00 . A A . 36 ASP CB 1 1
14 16762 1 1 36 ASP CG C -10.198 3.370 -10.291 1.00 . A A . 36 ASP CG 1 1
14 16763 1 1 36 ASP H H -8.584 1.664 -10.380 1.00 . A A . 36 ASP H 1 1
14 16764 1 1 36 ASP HA H -11.133 0.603 -10.570 1.00 . A A . 36 ASP HA 1 1
14 16765 1 1 36 ASP HB2 H -10.283 2.867 -12.350 1.00 . A A . 36 ASP HB2 1 1
14 16766 1 1 36 ASP HB3 H -11.800 2.649 -11.482 1.00 . A A . 36 ASP HB3 1 1
14 16767 1 1 36 ASP N N -9.088 0.870 -10.655 1.00 . A A . 36 ASP N 1 1
14 16768 1 1 36 ASP O O -11.537 -0.260 -12.927 1.00 . A A . 36 ASP O 1 1
14 16769 1 1 36 ASP OD1 O -10.182 2.881 -9.142 1.00 . A A . 36 ASP OD1 1 1
14 16770 1 1 36 ASP OD2 O -9.799 4.525 -10.550 1.00 . A A . 36 ASP OD2 1 1
14 16771 1 1 37 CYS C C -8.969 -1.767 -14.516 1.00 . A A . 37 CYS C 1 1
14 16772 1 1 37 CYS CA C -9.367 -0.300 -14.651 1.00 . A A . 37 CYS CA 1 1
14 16773 1 1 37 CYS CB C -8.383 0.424 -15.571 1.00 . A A . 37 CYS CB 1 1
14 16774 1 1 37 CYS H H -8.617 0.822 -13.021 1.00 . A A . 37 CYS H 1 1
14 16775 1 1 37 CYS HA H -10.355 -0.246 -15.082 1.00 . A A . 37 CYS HA 1 1
14 16776 1 1 37 CYS HB2 H -8.286 -0.132 -16.492 1.00 . A A . 37 CYS HB2 1 1
14 16777 1 1 37 CYS HB3 H -8.766 1.410 -15.791 1.00 . A A . 37 CYS HB3 1 1
14 16778 1 1 37 CYS N N -9.412 0.348 -13.346 1.00 . A A . 37 CYS N 1 1
14 16779 1 1 37 CYS O O -8.225 -2.297 -15.340 1.00 . A A . 37 CYS O 1 1
14 16780 1 1 37 CYS SG S -6.714 0.621 -14.866 1.00 . A A . 37 CYS SG 1 1
14 16781 1 1 38 ASN C C -7.738 -4.151 -13.647 1.00 . A A . 38 ASN C 1 1
14 16782 1 1 38 ASN CA C -9.168 -3.823 -13.228 1.00 . A A . 38 ASN CA 1 1
14 16783 1 1 38 ASN CB C -10.151 -4.717 -13.985 1.00 . A A . 38 ASN CB 1 1
14 16784 1 1 38 ASN CG C -10.214 -4.385 -15.463 1.00 . A A . 38 ASN CG 1 1
14 16785 1 1 38 ASN H H -10.059 -1.940 -12.849 1.00 . A A . 38 ASN H 1 1
14 16786 1 1 38 ASN HA H -9.271 -4.005 -12.169 1.00 . A A . 38 ASN HA 1 1
14 16787 1 1 38 ASN HB2 H -9.846 -5.748 -13.880 1.00 . A A . 38 ASN HB2 1 1
14 16788 1 1 38 ASN HB3 H -11.138 -4.594 -13.565 1.00 . A A . 38 ASN HB3 1 1
14 16789 1 1 38 ASN HD21 H -11.797 -3.220 -15.160 1.00 . A A . 38 ASN HD21 1 1
14 16790 1 1 38 ASN HD22 H -11.248 -3.331 -16.795 1.00 . A A . 38 ASN HD22 1 1
14 16791 1 1 38 ASN N N -9.471 -2.417 -13.471 1.00 . A A . 38 ASN N 1 1
14 16792 1 1 38 ASN ND2 N -11.184 -3.562 -15.844 1.00 . A A . 38 ASN ND2 1 1
14 16793 1 1 38 ASN O O -7.481 -5.191 -14.255 1.00 . A A . 38 ASN O 1 1
14 16794 1 1 38 ASN OD1 O -9.399 -4.863 -16.253 1.00 . A A . 38 ASN OD1 1 1
14 16795 1 1 39 HIS C C -4.522 -3.318 -12.420 1.00 . A A . 39 HIS C 1 1
14 16796 1 1 39 HIS CA C -5.406 -3.454 -13.657 1.00 . A A . 39 HIS CA 1 1
14 16797 1 1 39 HIS CB C -4.972 -2.445 -14.721 1.00 . A A . 39 HIS CB 1 1
14 16798 1 1 39 HIS CD2 C -6.222 -3.758 -16.576 1.00 . A A . 39 HIS CD2 1 1
14 16799 1 1 39 HIS CE1 C -6.323 -2.167 -18.082 1.00 . A A . 39 HIS CE1 1 1
14 16800 1 1 39 HIS CG C -5.621 -2.664 -16.053 1.00 . A A . 39 HIS CG 1 1
14 16801 1 1 39 HIS H H -7.077 -2.450 -12.832 1.00 . A A . 39 HIS H 1 1
14 16802 1 1 39 HIS HA H -5.296 -4.452 -14.054 1.00 . A A . 39 HIS HA 1 1
14 16803 1 1 39 HIS HB2 H -5.226 -1.449 -14.389 1.00 . A A . 39 HIS HB2 1 1
14 16804 1 1 39 HIS HB3 H -3.902 -2.512 -14.857 1.00 . A A . 39 HIS HB3 1 1
14 16805 1 1 39 HIS HD2 H -6.344 -4.716 -16.092 1.00 . A A . 39 HIS HD2 1 1
14 16806 1 1 39 HIS HE1 H -6.529 -1.628 -18.994 1.00 . A A . 39 HIS HE1 1 1
14 16807 1 1 39 HIS HE2 H -7.195 -3.988 -18.423 1.00 . A A . 39 HIS HE2 1 1
14 16808 1 1 39 HIS N N -6.810 -3.258 -13.316 1.00 . A A . 39 HIS N 1 1
14 16809 1 1 39 HIS ND1 N -5.699 -1.685 -17.022 1.00 . A A . 39 HIS ND1 1 1
14 16810 1 1 39 HIS NE2 N -6.650 -3.423 -17.838 1.00 . A A . 39 HIS NE2 1 1
14 16811 1 1 39 HIS O O -4.447 -2.249 -11.815 1.00 . A A . 39 HIS O 1 1
14 16812 1 1 40 SER C C -1.517 -4.382 -11.304 1.00 . A A . 40 SER C 1 1
14 16813 1 1 40 SER CA C -2.983 -4.411 -10.884 1.00 . A A . 40 SER CA 1 1
14 16814 1 1 40 SER CB C -3.254 -5.645 -10.021 1.00 . A A . 40 SER CB 1 1
14 16815 1 1 40 SER H H -3.959 -5.230 -12.575 1.00 . A A . 40 SER H 1 1
14 16816 1 1 40 SER HA H -3.198 -3.524 -10.307 1.00 . A A . 40 SER HA 1 1
14 16817 1 1 40 SER HB2 H -2.796 -6.508 -10.478 1.00 . A A . 40 SER HB2 1 1
14 16818 1 1 40 SER HB3 H -2.834 -5.492 -9.037 1.00 . A A . 40 SER HB3 1 1
14 16819 1 1 40 SER HG H -4.914 -6.562 -10.512 1.00 . A A . 40 SER HG 1 1
14 16820 1 1 40 SER N N -3.857 -4.407 -12.051 1.00 . A A . 40 SER N 1 1
14 16821 1 1 40 SER O O -1.158 -4.858 -12.381 1.00 . A A . 40 SER O 1 1
14 16822 1 1 40 SER OG O -4.646 -5.881 -9.891 1.00 . A A . 40 SER OG 1 1
14 16823 1 1 41 PHE C C 1.568 -3.788 -9.435 1.00 . A A . 41 PHE C 1 1
14 16824 1 1 41 PHE CA C 0.755 -3.728 -10.725 1.00 . A A . 41 PHE CA 1 1
14 16825 1 1 41 PHE CB C 1.066 -2.432 -11.477 1.00 . A A . 41 PHE CB 1 1
14 16826 1 1 41 PHE CD1 C -1.045 -1.134 -11.874 1.00 . A A . 41 PHE CD1 1 1
14 16827 1 1 41 PHE CD2 C -0.117 -2.373 -13.688 1.00 . A A . 41 PHE CD2 1 1
14 16828 1 1 41 PHE CE1 C -2.077 -0.707 -12.688 1.00 . A A . 41 PHE CE1 1 1
14 16829 1 1 41 PHE CE2 C -1.147 -1.949 -14.507 1.00 . A A . 41 PHE CE2 1 1
14 16830 1 1 41 PHE CG C -0.054 -1.970 -12.364 1.00 . A A . 41 PHE CG 1 1
14 16831 1 1 41 PHE CZ C -2.128 -1.116 -14.007 1.00 . A A . 41 PHE CZ 1 1
14 16832 1 1 41 PHE H H -1.019 -3.459 -9.601 1.00 . A A . 41 PHE H 1 1
14 16833 1 1 41 PHE HA H 1.025 -4.568 -11.346 1.00 . A A . 41 PHE HA 1 1
14 16834 1 1 41 PHE HB2 H 1.266 -1.648 -10.761 1.00 . A A . 41 PHE HB2 1 1
14 16835 1 1 41 PHE HB3 H 1.939 -2.582 -12.093 1.00 . A A . 41 PHE HB3 1 1
14 16836 1 1 41 PHE HD1 H -1.005 -0.814 -10.842 1.00 . A A . 41 PHE HD1 1 1
14 16837 1 1 41 PHE HD2 H 0.649 -3.025 -14.081 1.00 . A A . 41 PHE HD2 1 1
14 16838 1 1 41 PHE HE1 H -2.842 -0.056 -12.293 1.00 . A A . 41 PHE HE1 1 1
14 16839 1 1 41 PHE HE2 H -1.185 -2.271 -15.538 1.00 . A A . 41 PHE HE2 1 1
14 16840 1 1 41 PHE HZ H -2.933 -0.784 -14.644 1.00 . A A . 41 PHE HZ 1 1
14 16841 1 1 41 PHE N N -0.673 -3.820 -10.444 1.00 . A A . 41 PHE N 1 1
14 16842 1 1 41 PHE O O 1.126 -3.318 -8.386 1.00 . A A . 41 PHE O 1 1
14 16843 1 1 42 CYS C C 3.608 -3.222 -7.520 1.00 . A A . 42 CYS C 1 1
14 16844 1 1 42 CYS CA C 3.635 -4.495 -8.361 1.00 . A A . 42 CYS CA 1 1
14 16845 1 1 42 CYS CB C 5.067 -4.795 -8.807 1.00 . A A . 42 CYS CB 1 1
14 16846 1 1 42 CYS H H 3.057 -4.727 -10.384 1.00 . A A . 42 CYS H 1 1
14 16847 1 1 42 CYS HA H 3.275 -5.316 -7.759 1.00 . A A . 42 CYS HA 1 1
14 16848 1 1 42 CYS HB2 H 5.488 -3.909 -9.260 1.00 . A A . 42 CYS HB2 1 1
14 16849 1 1 42 CYS HB3 H 5.656 -5.066 -7.944 1.00 . A A . 42 CYS HB3 1 1
14 16850 1 1 42 CYS N N 2.759 -4.371 -9.520 1.00 . A A . 42 CYS N 1 1
14 16851 1 1 42 CYS O O 3.826 -2.123 -8.032 1.00 . A A . 42 CYS O 1 1
14 16852 1 1 42 CYS SG S 5.200 -6.150 -10.018 1.00 . A A . 42 CYS SG 1 1
14 16853 1 1 43 ARG C C 4.300 -1.174 -5.716 1.00 . A A . 43 ARG C 1 1
14 16854 1 1 43 ARG CA C 3.285 -2.241 -5.317 1.00 . A A . 43 ARG CA 1 1
14 16855 1 1 43 ARG CB C 3.547 -2.698 -3.881 1.00 . A A . 43 ARG CB 1 1
14 16856 1 1 43 ARG CD C 2.209 -1.008 -2.590 1.00 . A A . 43 ARG CD 1 1
14 16857 1 1 43 ARG CG C 3.597 -1.558 -2.878 1.00 . A A . 43 ARG CG 1 1
14 16858 1 1 43 ARG CZ C 1.308 0.989 -1.473 1.00 . A A . 43 ARG CZ 1 1
14 16859 1 1 43 ARG H H 3.176 -4.279 -5.879 1.00 . A A . 43 ARG H 1 1
14 16860 1 1 43 ARG HA H 2.293 -1.818 -5.375 1.00 . A A . 43 ARG HA 1 1
14 16861 1 1 43 ARG HB2 H 2.762 -3.377 -3.582 1.00 . A A . 43 ARG HB2 1 1
14 16862 1 1 43 ARG HB3 H 4.493 -3.219 -3.849 1.00 . A A . 43 ARG HB3 1 1
14 16863 1 1 43 ARG HD2 H 1.800 -0.603 -3.504 1.00 . A A . 43 ARG HD2 1 1
14 16864 1 1 43 ARG HD3 H 1.582 -1.815 -2.242 1.00 . A A . 43 ARG HD3 1 1
14 16865 1 1 43 ARG HE H 2.982 0.043 -0.942 1.00 . A A . 43 ARG HE 1 1
14 16866 1 1 43 ARG HG2 H 4.027 -1.920 -1.955 1.00 . A A . 43 ARG HG2 1 1
14 16867 1 1 43 ARG HG3 H 4.213 -0.766 -3.277 1.00 . A A . 43 ARG HG3 1 1
14 16868 1 1 43 ARG HH11 H 0.213 0.320 -3.033 1.00 . A A . 43 ARG HH11 1 1
14 16869 1 1 43 ARG HH12 H -0.411 1.727 -2.237 1.00 . A A . 43 ARG HH12 1 1
14 16870 1 1 43 ARG HH21 H 2.170 1.894 0.115 1.00 . A A . 43 ARG HH21 1 1
14 16871 1 1 43 ARG HH22 H 0.704 2.622 -0.447 1.00 . A A . 43 ARG HH22 1 1
14 16872 1 1 43 ARG N N 3.341 -3.378 -6.228 1.00 . A A . 43 ARG N 1 1
14 16873 1 1 43 ARG NE N 2.235 0.043 -1.576 1.00 . A A . 43 ARG NE 1 1
14 16874 1 1 43 ARG NH1 N 0.286 1.014 -2.318 1.00 . A A . 43 ARG NH1 1 1
14 16875 1 1 43 ARG NH2 N 1.402 1.911 -0.523 1.00 . A A . 43 ARG NH2 1 1
14 16876 1 1 43 ARG O O 3.985 0.015 -5.746 1.00 . A A . 43 ARG O 1 1
14 16877 1 1 44 ALA C C 6.323 -0.128 -7.813 1.00 . A A . 44 ALA C 1 1
14 16878 1 1 44 ALA CA C 6.579 -0.691 -6.419 1.00 . A A . 44 ALA CA 1 1
14 16879 1 1 44 ALA CB C 7.928 -1.392 -6.371 1.00 . A A . 44 ALA CB 1 1
14 16880 1 1 44 ALA H H 5.708 -2.569 -5.978 1.00 . A A . 44 ALA H 1 1
14 16881 1 1 44 ALA HA H 6.598 0.124 -5.710 1.00 . A A . 44 ALA HA 1 1
14 16882 1 1 44 ALA HB1 H 8.216 -1.548 -5.342 1.00 . A A . 44 ALA HB1 1 1
14 16883 1 1 44 ALA HB2 H 7.856 -2.345 -6.874 1.00 . A A . 44 ALA HB2 1 1
14 16884 1 1 44 ALA HB3 H 8.669 -0.779 -6.863 1.00 . A A . 44 ALA HB3 1 1
14 16885 1 1 44 ALA N N 5.518 -1.608 -6.021 1.00 . A A . 44 ALA N 1 1
14 16886 1 1 44 ALA O O 6.294 1.088 -8.007 1.00 . A A . 44 ALA O 1 1
14 16887 1 1 45 CYS C C 4.902 0.555 -10.208 1.00 . A A . 45 CYS C 1 1
14 16888 1 1 45 CYS CA C 5.885 -0.611 -10.158 1.00 . A A . 45 CYS CA 1 1
14 16889 1 1 45 CYS CB C 5.339 -1.788 -10.968 1.00 . A A . 45 CYS CB 1 1
14 16890 1 1 45 CYS H H 6.172 -1.975 -8.565 1.00 . A A . 45 CYS H 1 1
14 16891 1 1 45 CYS HA H 6.823 -0.294 -10.588 1.00 . A A . 45 CYS HA 1 1
14 16892 1 1 45 CYS HB2 H 4.637 -2.339 -10.360 1.00 . A A . 45 CYS HB2 1 1
14 16893 1 1 45 CYS HB3 H 4.830 -1.409 -11.842 1.00 . A A . 45 CYS HB3 1 1
14 16894 1 1 45 CYS N N 6.138 -1.019 -8.781 1.00 . A A . 45 CYS N 1 1
14 16895 1 1 45 CYS O O 5.253 1.658 -10.626 1.00 . A A . 45 CYS O 1 1
14 16896 1 1 45 CYS SG S 6.616 -2.958 -11.534 1.00 . A A . 45 CYS SG 1 1
14 16897 1 1 46 ILE C C 3.182 2.654 -9.249 1.00 . A A . 46 ILE C 1 1
14 16898 1 1 46 ILE CA C 2.637 1.330 -9.774 1.00 . A A . 46 ILE CA 1 1
14 16899 1 1 46 ILE CB C 1.428 0.909 -8.917 1.00 . A A . 46 ILE CB 1 1
14 16900 1 1 46 ILE CD1 C -0.474 2.095 -10.124 1.00 . A A . 46 ILE CD1 1 1
14 16901 1 1 46 ILE CG1 C 0.387 2.029 -8.881 1.00 . A A . 46 ILE CG1 1 1
14 16902 1 1 46 ILE CG2 C 1.877 0.551 -7.508 1.00 . A A . 46 ILE CG2 1 1
14 16903 1 1 46 ILE H H 3.451 -0.598 -9.458 1.00 . A A . 46 ILE H 1 1
14 16904 1 1 46 ILE HA H 2.300 1.469 -10.791 1.00 . A A . 46 ILE HA 1 1
14 16905 1 1 46 ILE HB H 0.987 0.031 -9.363 1.00 . A A . 46 ILE HB 1 1
14 16906 1 1 46 ILE HD11 H 0.122 2.441 -10.956 1.00 . A A . 46 ILE HD11 1 1
14 16907 1 1 46 ILE HD12 H -0.861 1.111 -10.346 1.00 . A A . 46 ILE HD12 1 1
14 16908 1 1 46 ILE HD13 H -1.293 2.777 -9.960 1.00 . A A . 46 ILE HD13 1 1
14 16909 1 1 46 ILE HG12 H -0.265 1.879 -8.035 1.00 . A A . 46 ILE HG12 1 1
14 16910 1 1 46 ILE HG13 H 0.893 2.978 -8.777 1.00 . A A . 46 ILE HG13 1 1
14 16911 1 1 46 ILE HG21 H 1.011 0.367 -6.890 1.00 . A A . 46 ILE HG21 1 1
14 16912 1 1 46 ILE HG22 H 2.489 -0.338 -7.541 1.00 . A A . 46 ILE HG22 1 1
14 16913 1 1 46 ILE HG23 H 2.449 1.367 -7.094 1.00 . A A . 46 ILE HG23 1 1
14 16914 1 1 46 ILE N N 3.670 0.302 -9.779 1.00 . A A . 46 ILE N 1 1
14 16915 1 1 46 ILE O O 2.883 3.719 -9.790 1.00 . A A . 46 ILE O 1 1
14 16916 1 1 47 THR C C 5.472 4.500 -8.589 1.00 . A A . 47 THR C 1 1
14 16917 1 1 47 THR CA C 4.574 3.772 -7.595 1.00 . A A . 47 THR CA 1 1
14 16918 1 1 47 THR CB C 5.393 3.424 -6.339 1.00 . A A . 47 THR CB 1 1
14 16919 1 1 47 THR CG2 C 5.948 4.683 -5.688 1.00 . A A . 47 THR CG2 1 1
14 16920 1 1 47 THR H H 4.186 1.702 -7.807 1.00 . A A . 47 THR H 1 1
14 16921 1 1 47 THR HA H 3.768 4.431 -7.303 1.00 . A A . 47 THR HA 1 1
14 16922 1 1 47 THR HB H 6.221 2.793 -6.630 1.00 . A A . 47 THR HB 1 1
14 16923 1 1 47 THR HG1 H 4.659 1.772 -5.550 1.00 . A A . 47 THR HG1 1 1
14 16924 1 1 47 THR HG21 H 6.258 5.377 -6.455 1.00 . A A . 47 THR HG21 1 1
14 16925 1 1 47 THR HG22 H 6.796 4.426 -5.071 1.00 . A A . 47 THR HG22 1 1
14 16926 1 1 47 THR HG23 H 5.183 5.139 -5.078 1.00 . A A . 47 THR HG23 1 1
14 16927 1 1 47 THR N N 3.986 2.580 -8.193 1.00 . A A . 47 THR N 1 1
14 16928 1 1 47 THR O O 5.168 5.615 -9.015 1.00 . A A . 47 THR O 1 1
14 16929 1 1 47 THR OG1 O 4.575 2.717 -5.400 1.00 . A A . 47 THR OG1 1 1
14 16930 1 1 48 LEU C C 6.815 4.872 -11.184 1.00 . A A . 48 LEU C 1 1
14 16931 1 1 48 LEU CA C 7.522 4.449 -9.900 1.00 . A A . 48 LEU CA 1 1
14 16932 1 1 48 LEU CB C 8.637 3.453 -10.223 1.00 . A A . 48 LEU CB 1 1
14 16933 1 1 48 LEU CD1 C 10.511 1.976 -9.455 1.00 . A A . 48 LEU CD1 1 1
14 16934 1 1 48 LEU CD2 C 10.446 4.376 -8.753 1.00 . A A . 48 LEU CD2 1 1
14 16935 1 1 48 LEU CG C 9.613 3.147 -9.087 1.00 . A A . 48 LEU CG 1 1
14 16936 1 1 48 LEU H H 6.767 2.977 -8.581 1.00 . A A . 48 LEU H 1 1
14 16937 1 1 48 LEU HA H 7.954 5.324 -9.437 1.00 . A A . 48 LEU HA 1 1
14 16938 1 1 48 LEU HB2 H 8.175 2.525 -10.521 1.00 . A A . 48 LEU HB2 1 1
14 16939 1 1 48 LEU HB3 H 9.206 3.852 -11.051 1.00 . A A . 48 LEU HB3 1 1
14 16940 1 1 48 LEU HD11 H 9.999 1.050 -9.245 1.00 . A A . 48 LEU HD11 1 1
14 16941 1 1 48 LEU HD12 H 11.421 2.024 -8.875 1.00 . A A . 48 LEU HD12 1 1
14 16942 1 1 48 LEU HD13 H 10.752 2.025 -10.507 1.00 . A A . 48 LEU HD13 1 1
14 16943 1 1 48 LEU HD21 H 9.957 4.941 -7.974 1.00 . A A . 48 LEU HD21 1 1
14 16944 1 1 48 LEU HD22 H 10.548 4.991 -9.635 1.00 . A A . 48 LEU HD22 1 1
14 16945 1 1 48 LEU HD23 H 11.425 4.067 -8.415 1.00 . A A . 48 LEU HD23 1 1
14 16946 1 1 48 LEU HG H 9.053 2.872 -8.204 1.00 . A A . 48 LEU HG 1 1
14 16947 1 1 48 LEU N N 6.579 3.863 -8.955 1.00 . A A . 48 LEU N 1 1
14 16948 1 1 48 LEU O O 6.906 6.024 -11.604 1.00 . A A . 48 LEU O 1 1
14 16949 1 1 49 ASN C C 4.530 5.462 -12.898 1.00 . A A . 49 ASN C 1 1
14 16950 1 1 49 ASN CA C 5.384 4.206 -13.037 1.00 . A A . 49 ASN CA 1 1
14 16951 1 1 49 ASN CB C 4.500 3.014 -13.411 1.00 . A A . 49 ASN CB 1 1
14 16952 1 1 49 ASN CG C 4.331 2.867 -14.911 1.00 . A A . 49 ASN CG 1 1
14 16953 1 1 49 ASN H H 6.074 3.029 -11.418 1.00 . A A . 49 ASN H 1 1
14 16954 1 1 49 ASN HA H 6.111 4.363 -13.820 1.00 . A A . 49 ASN HA 1 1
14 16955 1 1 49 ASN HB2 H 4.948 2.108 -13.029 1.00 . A A . 49 ASN HB2 1 1
14 16956 1 1 49 ASN HB3 H 3.525 3.143 -12.968 1.00 . A A . 49 ASN HB3 1 1
14 16957 1 1 49 ASN HD21 H 3.315 4.575 -14.988 1.00 . A A . 49 ASN HD21 1 1
14 16958 1 1 49 ASN HD22 H 3.535 3.763 -16.497 1.00 . A A . 49 ASN HD22 1 1
14 16959 1 1 49 ASN N N 6.108 3.930 -11.802 1.00 . A A . 49 ASN N 1 1
14 16960 1 1 49 ASN ND2 N 3.659 3.832 -15.527 1.00 . A A . 49 ASN ND2 1 1
14 16961 1 1 49 ASN O O 4.363 6.221 -13.854 1.00 . A A . 49 ASN O 1 1
14 16962 1 1 49 ASN OD1 O 4.800 1.898 -15.508 1.00 . A A . 49 ASN OD1 1 1
14 16963 1 1 50 TYR C C 4.003 8.094 -11.263 1.00 . A A . 50 TYR C 1 1
14 16964 1 1 50 TYR CA C 3.153 6.839 -11.439 1.00 . A A . 50 TYR CA 1 1
14 16965 1 1 50 TYR CB C 2.301 6.607 -10.190 1.00 . A A . 50 TYR CB 1 1
14 16966 1 1 50 TYR CD1 C 2.691 8.441 -8.499 1.00 . A A . 50 TYR CD1 1 1
14 16967 1 1 50 TYR CD2 C 0.709 8.532 -9.819 1.00 . A A . 50 TYR CD2 1 1
14 16968 1 1 50 TYR CE1 C 2.322 9.607 -7.856 1.00 . A A . 50 TYR CE1 1 1
14 16969 1 1 50 TYR CE2 C 0.333 9.699 -9.183 1.00 . A A . 50 TYR CE2 1 1
14 16970 1 1 50 TYR CG C 1.893 7.884 -9.490 1.00 . A A . 50 TYR CG 1 1
14 16971 1 1 50 TYR CZ C 1.142 10.232 -8.202 1.00 . A A . 50 TYR CZ 1 1
14 16972 1 1 50 TYR H H 4.161 5.035 -10.981 1.00 . A A . 50 TYR H 1 1
14 16973 1 1 50 TYR HA H 2.500 6.976 -12.288 1.00 . A A . 50 TYR HA 1 1
14 16974 1 1 50 TYR HB2 H 1.402 6.080 -10.468 1.00 . A A . 50 TYR HB2 1 1
14 16975 1 1 50 TYR HB3 H 2.861 6.008 -9.487 1.00 . A A . 50 TYR HB3 1 1
14 16976 1 1 50 TYR HD1 H 3.615 7.949 -8.230 1.00 . A A . 50 TYR HD1 1 1
14 16977 1 1 50 TYR HD2 H 0.077 8.111 -10.588 1.00 . A A . 50 TYR HD2 1 1
14 16978 1 1 50 TYR HE1 H 2.956 10.026 -7.088 1.00 . A A . 50 TYR HE1 1 1
14 16979 1 1 50 TYR HE2 H -0.592 10.188 -9.453 1.00 . A A . 50 TYR HE2 1 1
14 16980 1 1 50 TYR HH H 1.289 12.126 -7.905 1.00 . A A . 50 TYR HH 1 1
14 16981 1 1 50 TYR N N 3.992 5.676 -11.703 1.00 . A A . 50 TYR N 1 1
14 16982 1 1 50 TYR O O 3.856 9.064 -12.006 1.00 . A A . 50 TYR O 1 1
14 16983 1 1 50 TYR OH O 0.770 11.394 -7.564 1.00 . A A . 50 TYR OH 1 1
14 16984 1 1 51 GLU C C 6.576 9.575 -11.238 1.00 . A A . 51 GLU C 1 1
14 16985 1 1 51 GLU CA C 5.764 9.201 -10.001 1.00 . A A . 51 GLU CA 1 1
14 16986 1 1 51 GLU CB C 6.705 8.880 -8.838 1.00 . A A . 51 GLU CB 1 1
14 16987 1 1 51 GLU CD C 8.886 7.681 -8.409 1.00 . A A . 51 GLU CD 1 1
14 16988 1 1 51 GLU CG C 7.509 7.607 -9.039 1.00 . A A . 51 GLU CG 1 1
14 16989 1 1 51 GLU H H 4.960 7.264 -9.717 1.00 . A A . 51 GLU H 1 1
14 16990 1 1 51 GLU HA H 5.142 10.040 -9.727 1.00 . A A . 51 GLU HA 1 1
14 16991 1 1 51 GLU HB2 H 7.395 9.702 -8.712 1.00 . A A . 51 GLU HB2 1 1
14 16992 1 1 51 GLU HB3 H 6.120 8.773 -7.937 1.00 . A A . 51 GLU HB3 1 1
14 16993 1 1 51 GLU HG2 H 6.971 6.783 -8.596 1.00 . A A . 51 GLU HG2 1 1
14 16994 1 1 51 GLU HG3 H 7.624 7.432 -10.099 1.00 . A A . 51 GLU HG3 1 1
14 16995 1 1 51 GLU N N 4.891 8.066 -10.275 1.00 . A A . 51 GLU N 1 1
14 16996 1 1 51 GLU O O 7.007 10.718 -11.389 1.00 . A A . 51 GLU O 1 1
14 16997 1 1 51 GLU OE1 O 9.807 8.225 -9.053 1.00 . A A . 51 GLU OE1 1 1
14 16998 1 1 51 GLU OE2 O 9.043 7.193 -7.269 1.00 . A A . 51 GLU OE2 1 1
14 16999 1 1 52 SER C C 6.707 9.575 -14.375 1.00 . A A . 52 SER C 1 1
14 17000 1 1 52 SER CA C 7.543 8.826 -13.342 1.00 . A A . 52 SER CA 1 1
14 17001 1 1 52 SER CB C 8.018 7.492 -13.924 1.00 . A A . 52 SER CB 1 1
14 17002 1 1 52 SER H H 6.411 7.711 -11.943 1.00 . A A . 52 SER H 1 1
14 17003 1 1 52 SER HA H 8.405 9.425 -13.090 1.00 . A A . 52 SER HA 1 1
14 17004 1 1 52 SER HB2 H 7.253 6.745 -13.776 1.00 . A A . 52 SER HB2 1 1
14 17005 1 1 52 SER HB3 H 8.205 7.611 -14.982 1.00 . A A . 52 SER HB3 1 1
14 17006 1 1 52 SER HG H 9.696 6.483 -13.891 1.00 . A A . 52 SER HG 1 1
14 17007 1 1 52 SER N N 6.780 8.601 -12.120 1.00 . A A . 52 SER N 1 1
14 17008 1 1 52 SER O O 7.211 10.447 -15.082 1.00 . A A . 52 SER O 1 1
14 17009 1 1 52 SER OG O 9.210 7.057 -13.295 1.00 . A A . 52 SER OG 1 1
14 17010 1 1 53 ASN C C 3.453 10.678 -14.671 1.00 . A A . 53 ASN C 1 1
14 17011 1 1 53 ASN CA C 4.520 9.868 -15.402 1.00 . A A . 53 ASN CA 1 1
14 17012 1 1 53 ASN CB C 3.856 8.817 -16.293 1.00 . A A . 53 ASN CB 1 1
14 17013 1 1 53 ASN CG C 4.800 8.273 -17.348 1.00 . A A . 53 ASN CG 1 1
14 17014 1 1 53 ASN H H 5.084 8.526 -13.864 1.00 . A A . 53 ASN H 1 1
14 17015 1 1 53 ASN HA H 5.102 10.535 -16.019 1.00 . A A . 53 ASN HA 1 1
14 17016 1 1 53 ASN HB2 H 3.520 7.993 -15.679 1.00 . A A . 53 ASN HB2 1 1
14 17017 1 1 53 ASN HB3 H 3.006 9.259 -16.790 1.00 . A A . 53 ASN HB3 1 1
14 17018 1 1 53 ASN HD21 H 5.834 7.300 -15.955 1.00 . A A . 53 ASN HD21 1 1
14 17019 1 1 53 ASN HD22 H 6.403 7.119 -17.577 1.00 . A A . 53 ASN HD22 1 1
14 17020 1 1 53 ASN N N 5.427 9.229 -14.455 1.00 . A A . 53 ASN N 1 1
14 17021 1 1 53 ASN ND2 N 5.778 7.484 -16.916 1.00 . A A . 53 ASN ND2 1 1
14 17022 1 1 53 ASN O O 2.373 10.926 -15.205 1.00 . A A . 53 ASN O 1 1
14 17023 1 1 53 ASN OD1 O 4.652 8.559 -18.536 1.00 . A A . 53 ASN OD1 1 1
14 17024 1 1 54 ARG C C 2.684 13.281 -13.200 1.00 . A A . 54 ARG C 1 1
14 17025 1 1 54 ARG CA C 2.835 11.869 -12.641 1.00 . A A . 54 ARG CA 1 1
14 17026 1 1 54 ARG CB C 3.311 11.933 -11.189 1.00 . A A . 54 ARG CB 1 1
14 17027 1 1 54 ARG CD C 4.559 13.309 -9.496 1.00 . A A . 54 ARG CD 1 1
14 17028 1 1 54 ARG CG C 4.443 12.921 -10.962 1.00 . A A . 54 ARG CG 1 1
14 17029 1 1 54 ARG CZ C 5.718 15.075 -8.238 1.00 . A A . 54 ARG CZ 1 1
14 17030 1 1 54 ARG H H 4.643 10.858 -13.074 1.00 . A A . 54 ARG H 1 1
14 17031 1 1 54 ARG HA H 1.874 11.377 -12.674 1.00 . A A . 54 ARG HA 1 1
14 17032 1 1 54 ARG HB2 H 2.480 12.221 -10.561 1.00 . A A . 54 ARG HB2 1 1
14 17033 1 1 54 ARG HB3 H 3.653 10.953 -10.892 1.00 . A A . 54 ARG HB3 1 1
14 17034 1 1 54 ARG HD2 H 3.640 13.787 -9.190 1.00 . A A . 54 ARG HD2 1 1
14 17035 1 1 54 ARG HD3 H 4.711 12.414 -8.912 1.00 . A A . 54 ARG HD3 1 1
14 17036 1 1 54 ARG HE H 6.418 14.207 -9.892 1.00 . A A . 54 ARG HE 1 1
14 17037 1 1 54 ARG HG2 H 5.372 12.470 -11.277 1.00 . A A . 54 ARG HG2 1 1
14 17038 1 1 54 ARG HG3 H 4.255 13.809 -11.547 1.00 . A A . 54 ARG HG3 1 1
14 17039 1 1 54 ARG HH11 H 3.933 14.519 -7.474 1.00 . A A . 54 ARG HH11 1 1
14 17040 1 1 54 ARG HH12 H 4.761 15.763 -6.596 1.00 . A A . 54 ARG HH12 1 1
14 17041 1 1 54 ARG HH21 H 7.518 15.843 -8.745 1.00 . A A . 54 ARG HH21 1 1
14 17042 1 1 54 ARG HH22 H 6.799 16.516 -7.321 1.00 . A A . 54 ARG HH22 1 1
14 17043 1 1 54 ARG N N 3.766 11.088 -13.445 1.00 . A A . 54 ARG N 1 1
14 17044 1 1 54 ARG NE N 5.671 14.226 -9.259 1.00 . A A . 54 ARG NE 1 1
14 17045 1 1 54 ARG NH1 N 4.722 15.123 -7.365 1.00 . A A . 54 ARG NH1 1 1
14 17046 1 1 54 ARG NH2 N 6.765 15.877 -8.089 1.00 . A A . 54 ARG NH2 1 1
14 17047 1 1 54 ARG O O 3.650 13.876 -13.677 1.00 . A A . 54 ARG O 1 1
14 17048 1 1 55 ASN C C 1.384 16.193 -12.543 1.00 . A A . 55 ASN C 1 1
14 17049 1 1 55 ASN CA C 1.189 15.151 -13.641 1.00 . A A . 55 ASN CA 1 1
14 17050 1 1 55 ASN CB C -0.238 15.229 -14.187 1.00 . A A . 55 ASN CB 1 1
14 17051 1 1 55 ASN CG C -1.175 14.257 -13.496 1.00 . A A . 55 ASN CG 1 1
14 17052 1 1 55 ASN H H 0.737 13.286 -12.748 1.00 . A A . 55 ASN H 1 1
14 17053 1 1 55 ASN HA H 1.883 15.355 -14.442 1.00 . A A . 55 ASN HA 1 1
14 17054 1 1 55 ASN HB2 H -0.618 16.230 -14.042 1.00 . A A . 55 ASN HB2 1 1
14 17055 1 1 55 ASN HB3 H -0.227 15.001 -15.242 1.00 . A A . 55 ASN HB3 1 1
14 17056 1 1 55 ASN HD21 H -2.427 15.739 -13.058 1.00 . A A . 55 ASN HD21 1 1
14 17057 1 1 55 ASN HD22 H -2.904 14.168 -12.518 1.00 . A A . 55 ASN HD22 1 1
14 17058 1 1 55 ASN N N 1.466 13.809 -13.139 1.00 . A A . 55 ASN N 1 1
14 17059 1 1 55 ASN ND2 N -2.280 14.774 -12.971 1.00 . A A . 55 ASN ND2 1 1
14 17060 1 1 55 ASN O O 0.712 17.224 -12.525 1.00 . A A . 55 ASN O 1 1
14 17061 1 1 55 ASN OD1 O -0.908 13.057 -13.435 1.00 . A A . 55 ASN OD1 1 1
14 17062 1 1 56 THR C C 1.305 17.380 -9.927 1.00 . A A . 56 THR C 1 1
14 17063 1 1 56 THR CA C 2.593 16.829 -10.529 1.00 . A A . 56 THR CA 1 1
14 17064 1 1 56 THR CB C 3.477 18.004 -10.987 1.00 . A A . 56 THR CB 1 1
14 17065 1 1 56 THR CG2 C 2.718 18.912 -11.943 1.00 . A A . 56 THR CG2 1 1
14 17066 1 1 56 THR H H 2.812 15.078 -11.699 1.00 . A A . 56 THR H 1 1
14 17067 1 1 56 THR HA H 3.127 16.278 -9.769 1.00 . A A . 56 THR HA 1 1
14 17068 1 1 56 THR HB H 4.340 17.606 -11.500 1.00 . A A . 56 THR HB 1 1
14 17069 1 1 56 THR HG1 H 4.732 18.384 -9.514 1.00 . A A . 56 THR HG1 1 1
14 17070 1 1 56 THR HG21 H 2.693 18.461 -12.923 1.00 . A A . 56 THR HG21 1 1
14 17071 1 1 56 THR HG22 H 3.213 19.870 -12.000 1.00 . A A . 56 THR HG22 1 1
14 17072 1 1 56 THR HG23 H 1.709 19.049 -11.584 1.00 . A A . 56 THR HG23 1 1
14 17073 1 1 56 THR N N 2.309 15.916 -11.630 1.00 . A A . 56 THR N 1 1
14 17074 1 1 56 THR O O 1.265 18.519 -9.462 1.00 . A A . 56 THR O 1 1
14 17075 1 1 56 THR OG1 O 3.915 18.758 -9.851 1.00 . A A . 56 THR OG1 1 1
14 17076 1 1 57 ASP C C -1.555 15.934 -8.402 1.00 . A A . 57 ASP C 1 1
14 17077 1 1 57 ASP CA C -1.033 16.972 -9.390 1.00 . A A . 57 ASP CA 1 1
14 17078 1 1 57 ASP CB C -2.047 17.177 -10.517 1.00 . A A . 57 ASP CB 1 1
14 17079 1 1 57 ASP CG C -1.949 18.555 -11.141 1.00 . A A . 57 ASP CG 1 1
14 17080 1 1 57 ASP H H 0.351 15.669 -10.323 1.00 . A A . 57 ASP H 1 1
14 17081 1 1 57 ASP HA H -0.893 17.907 -8.870 1.00 . A A . 57 ASP HA 1 1
14 17082 1 1 57 ASP HB2 H -1.874 16.440 -11.287 1.00 . A A . 57 ASP HB2 1 1
14 17083 1 1 57 ASP HB3 H -3.045 17.051 -10.121 1.00 . A A . 57 ASP HB3 1 1
14 17084 1 1 57 ASP N N 0.256 16.566 -9.938 1.00 . A A . 57 ASP N 1 1
14 17085 1 1 57 ASP O O -1.950 16.269 -7.286 1.00 . A A . 57 ASP O 1 1
14 17086 1 1 57 ASP OD1 O -0.885 19.195 -11.002 1.00 . A A . 57 ASP OD1 1 1
14 17087 1 1 57 ASP OD2 O -2.934 18.993 -11.770 1.00 . A A . 57 ASP OD2 1 1
14 17088 1 1 58 GLY C C -2.491 12.391 -8.742 1.00 . A A . 58 GLY C 1 1
14 17089 1 1 58 GLY CA C -2.031 13.605 -7.960 1.00 . A A . 58 GLY CA 1 1
14 17090 1 1 58 GLY H H -1.228 14.464 -9.721 1.00 . A A . 58 GLY H 1 1
14 17091 1 1 58 GLY HA2 H -1.234 13.311 -7.294 1.00 . A A . 58 GLY HA2 1 1
14 17092 1 1 58 GLY HA3 H -2.859 13.975 -7.372 1.00 . A A . 58 GLY HA3 1 1
14 17093 1 1 58 GLY N N -1.554 14.672 -8.820 1.00 . A A . 58 GLY N 1 1
14 17094 1 1 58 GLY O O -2.298 11.254 -8.310 1.00 . A A . 58 GLY O 1 1
14 17095 1 1 59 LYS C C -2.457 10.941 -11.561 1.00 . A A . 59 LYS C 1 1
14 17096 1 1 59 LYS CA C -3.592 11.548 -10.743 1.00 . A A . 59 LYS CA 1 1
14 17097 1 1 59 LYS CB C -4.691 12.061 -11.677 1.00 . A A . 59 LYS CB 1 1
14 17098 1 1 59 LYS CD C -7.190 12.214 -11.871 1.00 . A A . 59 LYS CD 1 1
14 17099 1 1 59 LYS CE C -7.750 10.803 -11.770 1.00 . A A . 59 LYS CE 1 1
14 17100 1 1 59 LYS CG C -5.987 12.402 -10.963 1.00 . A A . 59 LYS CG 1 1
14 17101 1 1 59 LYS H H -3.227 13.558 -10.189 1.00 . A A . 59 LYS H 1 1
14 17102 1 1 59 LYS HA H -4.005 10.786 -10.100 1.00 . A A . 59 LYS HA 1 1
14 17103 1 1 59 LYS HB2 H -4.335 12.949 -12.178 1.00 . A A . 59 LYS HB2 1 1
14 17104 1 1 59 LYS HB3 H -4.901 11.301 -12.417 1.00 . A A . 59 LYS HB3 1 1
14 17105 1 1 59 LYS HD2 H -7.960 12.915 -11.584 1.00 . A A . 59 LYS HD2 1 1
14 17106 1 1 59 LYS HD3 H -6.892 12.402 -12.893 1.00 . A A . 59 LYS HD3 1 1
14 17107 1 1 59 LYS HE2 H -7.125 10.140 -12.349 1.00 . A A . 59 LYS HE2 1 1
14 17108 1 1 59 LYS HE3 H -7.736 10.498 -10.734 1.00 . A A . 59 LYS HE3 1 1
14 17109 1 1 59 LYS HG2 H -6.094 11.757 -10.103 1.00 . A A . 59 LYS HG2 1 1
14 17110 1 1 59 LYS HG3 H -5.948 13.432 -10.640 1.00 . A A . 59 LYS HG3 1 1
14 17111 1 1 59 LYS HZ1 H -9.800 11.167 -11.606 1.00 . A A . 59 LYS HZ1 1 1
14 17112 1 1 59 LYS HZ2 H -9.422 9.728 -12.410 1.00 . A A . 59 LYS HZ2 1 1
14 17113 1 1 59 LYS HZ3 H -9.222 11.212 -13.195 1.00 . A A . 59 LYS HZ3 1 1
14 17114 1 1 59 LYS N N -3.103 12.630 -9.897 1.00 . A A . 59 LYS N 1 1
14 17115 1 1 59 LYS NZ N -9.146 10.722 -12.281 1.00 . A A . 59 LYS NZ 1 1
14 17116 1 1 59 LYS O O -1.374 11.515 -11.660 1.00 . A A . 59 LYS O 1 1
14 17117 1 1 60 GLY C C -2.302 8.334 -14.107 1.00 . A A . 60 GLY C 1 1
14 17118 1 1 60 GLY CA C -1.704 9.110 -12.950 1.00 . A A . 60 GLY CA 1 1
14 17119 1 1 60 GLY H H -3.596 9.364 -12.034 1.00 . A A . 60 GLY H 1 1
14 17120 1 1 60 GLY HA2 H -1.024 9.853 -13.341 1.00 . A A . 60 GLY HA2 1 1
14 17121 1 1 60 GLY HA3 H -1.153 8.427 -12.321 1.00 . A A . 60 GLY HA3 1 1
14 17122 1 1 60 GLY N N -2.714 9.775 -12.147 1.00 . A A . 60 GLY N 1 1
14 17123 1 1 60 GLY O O -3.436 7.865 -14.028 1.00 . A A . 60 GLY O 1 1
14 17124 1 1 61 ASN C C -1.579 6.012 -16.304 1.00 . A A . 61 ASN C 1 1
14 17125 1 1 61 ASN CA C -1.999 7.477 -16.365 1.00 . A A . 61 ASN CA 1 1
14 17126 1 1 61 ASN CB C -1.445 8.126 -17.636 1.00 . A A . 61 ASN CB 1 1
14 17127 1 1 61 ASN CG C -0.034 8.648 -17.450 1.00 . A A . 61 ASN CG 1 1
14 17128 1 1 61 ASN H H -0.641 8.597 -15.189 1.00 . A A . 61 ASN H 1 1
14 17129 1 1 61 ASN HA H -3.077 7.530 -16.385 1.00 . A A . 61 ASN HA 1 1
14 17130 1 1 61 ASN HB2 H -1.435 7.394 -18.431 1.00 . A A . 61 ASN HB2 1 1
14 17131 1 1 61 ASN HB3 H -2.081 8.951 -17.919 1.00 . A A . 61 ASN HB3 1 1
14 17132 1 1 61 ASN HD21 H -0.719 10.506 -17.270 1.00 . A A . 61 ASN HD21 1 1
14 17133 1 1 61 ASN HD22 H 0.995 10.323 -17.150 1.00 . A A . 61 ASN HD22 1 1
14 17134 1 1 61 ASN N N -1.537 8.200 -15.186 1.00 . A A . 61 ASN N 1 1
14 17135 1 1 61 ASN ND2 N 0.093 9.958 -17.271 1.00 . A A . 61 ASN ND2 1 1
14 17136 1 1 61 ASN O O -0.447 5.694 -15.938 1.00 . A A . 61 ASN O 1 1
14 17137 1 1 61 ASN OD1 O 0.931 7.883 -17.466 1.00 . A A . 61 ASN OD1 1 1
14 17138 1 1 62 CYS C C -1.318 3.300 -17.815 1.00 . A A . 62 CYS C 1 1
14 17139 1 1 62 CYS CA C -2.225 3.691 -16.652 1.00 . A A . 62 CYS CA 1 1
14 17140 1 1 62 CYS CB C -3.533 2.901 -16.723 1.00 . A A . 62 CYS CB 1 1
14 17141 1 1 62 CYS H H -3.384 5.438 -16.947 1.00 . A A . 62 CYS H 1 1
14 17142 1 1 62 CYS HA H -1.724 3.457 -15.726 1.00 . A A . 62 CYS HA 1 1
14 17143 1 1 62 CYS HB2 H -4.233 3.312 -16.010 1.00 . A A . 62 CYS HB2 1 1
14 17144 1 1 62 CYS HB3 H -3.946 2.991 -17.717 1.00 . A A . 62 CYS HB3 1 1
14 17145 1 1 62 CYS N N -2.499 5.123 -16.665 1.00 . A A . 62 CYS N 1 1
14 17146 1 1 62 CYS O O -1.548 3.671 -18.966 1.00 . A A . 62 CYS O 1 1
14 17147 1 1 62 CYS SG S -3.350 1.126 -16.356 1.00 . A A . 62 CYS SG 1 1
14 17148 1 1 63 PRO C C 0.101 1.040 -19.462 1.00 . A A . 63 PRO C 1 1
14 17149 1 1 63 PRO CA C 0.701 2.072 -18.514 1.00 . A A . 63 PRO CA 1 1
14 17150 1 1 63 PRO CB C 1.817 1.444 -17.676 1.00 . A A . 63 PRO CB 1 1
14 17151 1 1 63 PRO CD C 0.073 2.052 -16.158 1.00 . A A . 63 PRO CD 1 1
14 17152 1 1 63 PRO CG C 1.152 1.035 -16.407 1.00 . A A . 63 PRO CG 1 1
14 17153 1 1 63 PRO HA H 1.100 2.897 -19.087 1.00 . A A . 63 PRO HA 1 1
14 17154 1 1 63 PRO HB2 H 2.228 0.592 -18.200 1.00 . A A . 63 PRO HB2 1 1
14 17155 1 1 63 PRO HB3 H 2.592 2.173 -17.498 1.00 . A A . 63 PRO HB3 1 1
14 17156 1 1 63 PRO HD2 H -0.782 1.588 -15.690 1.00 . A A . 63 PRO HD2 1 1
14 17157 1 1 63 PRO HD3 H 0.449 2.858 -15.545 1.00 . A A . 63 PRO HD3 1 1
14 17158 1 1 63 PRO HG2 H 0.722 0.051 -16.518 1.00 . A A . 63 PRO HG2 1 1
14 17159 1 1 63 PRO HG3 H 1.868 1.043 -15.599 1.00 . A A . 63 PRO HG3 1 1
14 17160 1 1 63 PRO N N -0.262 2.532 -17.509 1.00 . A A . 63 PRO N 1 1
14 17161 1 1 63 PRO O O 0.809 0.436 -20.268 1.00 . A A . 63 PRO O 1 1
14 17162 1 1 64 VAL C C -3.067 0.543 -20.947 1.00 . A A . 64 VAL C 1 1
14 17163 1 1 64 VAL CA C -1.906 -0.117 -20.212 1.00 . A A . 64 VAL CA 1 1
14 17164 1 1 64 VAL CB C -2.440 -1.308 -19.394 1.00 . A A . 64 VAL CB 1 1
14 17165 1 1 64 VAL CG1 C -3.236 -2.251 -20.282 1.00 . A A . 64 VAL CG1 1 1
14 17166 1 1 64 VAL CG2 C -1.294 -2.042 -18.714 1.00 . A A . 64 VAL CG2 1 1
14 17167 1 1 64 VAL H H -1.721 1.354 -18.701 1.00 . A A . 64 VAL H 1 1
14 17168 1 1 64 VAL HA H -1.200 -0.493 -20.938 1.00 . A A . 64 VAL HA 1 1
14 17169 1 1 64 VAL HB H -3.100 -0.926 -18.629 1.00 . A A . 64 VAL HB 1 1
14 17170 1 1 64 VAL HG11 H -3.862 -2.882 -19.668 1.00 . A A . 64 VAL HG11 1 1
14 17171 1 1 64 VAL HG12 H -3.854 -1.676 -20.956 1.00 . A A . 64 VAL HG12 1 1
14 17172 1 1 64 VAL HG13 H -2.557 -2.867 -20.854 1.00 . A A . 64 VAL HG13 1 1
14 17173 1 1 64 VAL HG21 H -0.801 -1.377 -18.021 1.00 . A A . 64 VAL HG21 1 1
14 17174 1 1 64 VAL HG22 H -1.683 -2.896 -18.179 1.00 . A A . 64 VAL HG22 1 1
14 17175 1 1 64 VAL HG23 H -0.587 -2.376 -19.459 1.00 . A A . 64 VAL HG23 1 1
14 17176 1 1 64 VAL N N -1.210 0.842 -19.362 1.00 . A A . 64 VAL N 1 1
14 17177 1 1 64 VAL O O -3.129 0.524 -22.177 1.00 . A A . 64 VAL O 1 1
14 17178 1 1 65 CYS C C -4.968 3.306 -20.754 1.00 . A A . 65 CYS C 1 1
14 17179 1 1 65 CYS CA C -5.149 1.791 -20.764 1.00 . A A . 65 CYS CA 1 1
14 17180 1 1 65 CYS CB C -6.415 1.413 -19.993 1.00 . A A . 65 CYS CB 1 1
14 17181 1 1 65 CYS H H -3.884 1.107 -19.211 1.00 . A A . 65 CYS H 1 1
14 17182 1 1 65 CYS HA H -5.247 1.459 -21.786 1.00 . A A . 65 CYS HA 1 1
14 17183 1 1 65 CYS HB2 H -7.252 1.962 -20.400 1.00 . A A . 65 CYS HB2 1 1
14 17184 1 1 65 CYS HB3 H -6.595 0.355 -20.109 1.00 . A A . 65 CYS HB3 1 1
14 17185 1 1 65 CYS N N -3.988 1.125 -20.186 1.00 . A A . 65 CYS N 1 1
14 17186 1 1 65 CYS O O -5.714 4.035 -21.407 1.00 . A A . 65 CYS O 1 1
14 17187 1 1 65 CYS SG S -6.335 1.772 -18.209 1.00 . A A . 65 CYS SG 1 1
14 17188 1 1 66 ARG C C -4.900 5.955 -19.368 1.00 . A A . 66 ARG C 1 1
14 17189 1 1 66 ARG CA C -3.691 5.200 -19.914 1.00 . A A . 66 ARG CA 1 1
14 17190 1 1 66 ARG CB C -3.305 5.759 -21.284 1.00 . A A . 66 ARG CB 1 1
14 17191 1 1 66 ARG CD C -0.794 5.711 -21.189 1.00 . A A . 66 ARG CD 1 1
14 17192 1 1 66 ARG CG C -2.037 5.145 -21.857 1.00 . A A . 66 ARG CG 1 1
14 17193 1 1 66 ARG CZ C 0.958 4.438 -22.352 1.00 . A A . 66 ARG CZ 1 1
14 17194 1 1 66 ARG H H -3.410 3.142 -19.512 1.00 . A A . 66 ARG H 1 1
14 17195 1 1 66 ARG HA H -2.862 5.332 -19.235 1.00 . A A . 66 ARG HA 1 1
14 17196 1 1 66 ARG HB2 H -4.112 5.573 -21.977 1.00 . A A . 66 ARG HB2 1 1
14 17197 1 1 66 ARG HB3 H -3.155 6.824 -21.196 1.00 . A A . 66 ARG HB3 1 1
14 17198 1 1 66 ARG HD2 H -0.964 6.753 -20.965 1.00 . A A . 66 ARG HD2 1 1
14 17199 1 1 66 ARG HD3 H -0.617 5.170 -20.271 1.00 . A A . 66 ARG HD3 1 1
14 17200 1 1 66 ARG HE H 0.770 6.423 -22.399 1.00 . A A . 66 ARG HE 1 1
14 17201 1 1 66 ARG HG2 H -2.063 4.077 -21.699 1.00 . A A . 66 ARG HG2 1 1
14 17202 1 1 66 ARG HG3 H -1.993 5.354 -22.915 1.00 . A A . 66 ARG HG3 1 1
14 17203 1 1 66 ARG HH11 H -0.347 3.316 -21.294 1.00 . A A . 66 ARG HH11 1 1
14 17204 1 1 66 ARG HH12 H 0.893 2.431 -22.120 1.00 . A A . 66 ARG HH12 1 1
14 17205 1 1 66 ARG HH21 H 2.407 5.269 -23.491 1.00 . A A . 66 ARG HH21 1 1
14 17206 1 1 66 ARG HH22 H 2.460 3.543 -23.368 1.00 . A A . 66 ARG HH22 1 1
14 17207 1 1 66 ARG N N -3.970 3.773 -20.009 1.00 . A A . 66 ARG N 1 1
14 17208 1 1 66 ARG NE N 0.386 5.596 -22.042 1.00 . A A . 66 ARG NE 1 1
14 17209 1 1 66 ARG NH1 N 0.461 3.302 -21.883 1.00 . A A . 66 ARG NH1 1 1
14 17210 1 1 66 ARG NH2 N 2.030 4.415 -23.135 1.00 . A A . 66 ARG NH2 1 1
14 17211 1 1 66 ARG O O -5.269 7.012 -19.880 1.00 . A A . 66 ARG O 1 1
14 17212 1 1 67 VAL C C -6.309 6.706 -16.393 1.00 . A A . 67 VAL C 1 1
14 17213 1 1 67 VAL CA C -6.678 6.026 -17.707 1.00 . A A . 67 VAL CA 1 1
14 17214 1 1 67 VAL CB C -7.791 4.994 -17.444 1.00 . A A . 67 VAL CB 1 1
14 17215 1 1 67 VAL CG1 C -7.386 4.046 -16.325 1.00 . A A . 67 VAL CG1 1 1
14 17216 1 1 67 VAL CG2 C -9.100 5.695 -17.113 1.00 . A A . 67 VAL CG2 1 1
14 17217 1 1 67 VAL H H -5.171 4.562 -17.959 1.00 . A A . 67 VAL H 1 1
14 17218 1 1 67 VAL HA H -7.061 6.770 -18.391 1.00 . A A . 67 VAL HA 1 1
14 17219 1 1 67 VAL HB H -7.935 4.413 -18.343 1.00 . A A . 67 VAL HB 1 1
14 17220 1 1 67 VAL HG11 H -7.952 3.130 -16.408 1.00 . A A . 67 VAL HG11 1 1
14 17221 1 1 67 VAL HG12 H -6.331 3.828 -16.402 1.00 . A A . 67 VAL HG12 1 1
14 17222 1 1 67 VAL HG13 H -7.590 4.509 -15.371 1.00 . A A . 67 VAL HG13 1 1
14 17223 1 1 67 VAL HG21 H -9.452 6.231 -17.981 1.00 . A A . 67 VAL HG21 1 1
14 17224 1 1 67 VAL HG22 H -9.835 4.961 -16.819 1.00 . A A . 67 VAL HG22 1 1
14 17225 1 1 67 VAL HG23 H -8.941 6.390 -16.301 1.00 . A A . 67 VAL HG23 1 1
14 17226 1 1 67 VAL N N -5.512 5.405 -18.324 1.00 . A A . 67 VAL N 1 1
14 17227 1 1 67 VAL O O -5.570 6.163 -15.571 1.00 . A A . 67 VAL O 1 1
14 17228 1 1 68 PRO C C -7.243 8.099 -13.743 1.00 . A A . 68 PRO C 1 1
14 17229 1 1 68 PRO CA C -6.575 8.702 -14.974 1.00 . A A . 68 PRO CA 1 1
14 17230 1 1 68 PRO CB C -7.182 10.070 -15.295 1.00 . A A . 68 PRO CB 1 1
14 17231 1 1 68 PRO CD C -7.723 8.630 -17.125 1.00 . A A . 68 PRO CD 1 1
14 17232 1 1 68 PRO CG C -8.233 9.789 -16.313 1.00 . A A . 68 PRO CG 1 1
14 17233 1 1 68 PRO HA H -5.516 8.811 -14.791 1.00 . A A . 68 PRO HA 1 1
14 17234 1 1 68 PRO HB2 H -7.605 10.499 -14.397 1.00 . A A . 68 PRO HB2 1 1
14 17235 1 1 68 PRO HB3 H -6.418 10.724 -15.687 1.00 . A A . 68 PRO HB3 1 1
14 17236 1 1 68 PRO HD2 H -8.542 7.997 -17.433 1.00 . A A . 68 PRO HD2 1 1
14 17237 1 1 68 PRO HD3 H -7.173 8.984 -17.984 1.00 . A A . 68 PRO HD3 1 1
14 17238 1 1 68 PRO HG2 H -9.158 9.526 -15.823 1.00 . A A . 68 PRO HG2 1 1
14 17239 1 1 68 PRO HG3 H -8.373 10.655 -16.944 1.00 . A A . 68 PRO HG3 1 1
14 17240 1 1 68 PRO N N -6.835 7.922 -16.188 1.00 . A A . 68 PRO N 1 1
14 17241 1 1 68 PRO O O -8.461 8.176 -13.586 1.00 . A A . 68 PRO O 1 1
14 17242 1 1 69 TYR C C -6.414 7.588 -10.417 1.00 . A A . 69 TYR C 1 1
14 17243 1 1 69 TYR CA C -6.951 6.880 -11.657 1.00 . A A . 69 TYR CA 1 1
14 17244 1 1 69 TYR CB C -6.574 5.398 -11.615 1.00 . A A . 69 TYR CB 1 1
14 17245 1 1 69 TYR CD1 C -4.378 5.128 -10.400 1.00 . A A . 69 TYR CD1 1 1
14 17246 1 1 69 TYR CD2 C -4.377 4.949 -12.777 1.00 . A A . 69 TYR CD2 1 1
14 17247 1 1 69 TYR CE1 C -3.014 4.905 -10.378 1.00 . A A . 69 TYR CE1 1 1
14 17248 1 1 69 TYR CE2 C -3.014 4.724 -12.764 1.00 . A A . 69 TYR CE2 1 1
14 17249 1 1 69 TYR CG C -5.082 5.153 -11.597 1.00 . A A . 69 TYR CG 1 1
14 17250 1 1 69 TYR CZ C -2.337 4.703 -11.563 1.00 . A A . 69 TYR CZ 1 1
14 17251 1 1 69 TYR H H -5.475 7.470 -13.054 1.00 . A A . 69 TYR H 1 1
14 17252 1 1 69 TYR HA H -8.028 6.967 -11.670 1.00 . A A . 69 TYR HA 1 1
14 17253 1 1 69 TYR HB2 H -6.994 4.952 -10.727 1.00 . A A . 69 TYR HB2 1 1
14 17254 1 1 69 TYR HB3 H -6.981 4.906 -12.487 1.00 . A A . 69 TYR HB3 1 1
14 17255 1 1 69 TYR HD1 H -4.911 5.286 -9.473 1.00 . A A . 69 TYR HD1 1 1
14 17256 1 1 69 TYR HD2 H -4.911 4.966 -13.716 1.00 . A A . 69 TYR HD2 1 1
14 17257 1 1 69 TYR HE1 H -2.484 4.888 -9.437 1.00 . A A . 69 TYR HE1 1 1
14 17258 1 1 69 TYR HE2 H -2.484 4.566 -13.692 1.00 . A A . 69 TYR HE2 1 1
14 17259 1 1 69 TYR HH H -0.647 4.467 -12.447 1.00 . A A . 69 TYR HH 1 1
14 17260 1 1 69 TYR N N -6.438 7.499 -12.874 1.00 . A A . 69 TYR N 1 1
14 17261 1 1 69 TYR O O -5.244 7.963 -10.343 1.00 . A A . 69 TYR O 1 1
14 17262 1 1 69 TYR OH O -0.979 4.481 -11.546 1.00 . A A . 69 TYR OH 1 1
14 17263 1 1 70 PRO C C -5.989 7.593 -7.310 1.00 . A A . 70 PRO C 1 1
14 17264 1 1 70 PRO CA C -6.928 8.439 -8.163 1.00 . A A . 70 PRO CA 1 1
14 17265 1 1 70 PRO CB C -8.274 8.620 -7.456 1.00 . A A . 70 PRO CB 1 1
14 17266 1 1 70 PRO CD C -8.701 7.356 -9.440 1.00 . A A . 70 PRO CD 1 1
14 17267 1 1 70 PRO CG C -9.142 7.546 -8.015 1.00 . A A . 70 PRO CG 1 1
14 17268 1 1 70 PRO HA H -6.479 9.406 -8.339 1.00 . A A . 70 PRO HA 1 1
14 17269 1 1 70 PRO HB2 H -8.142 8.508 -6.390 1.00 . A A . 70 PRO HB2 1 1
14 17270 1 1 70 PRO HB3 H -8.670 9.601 -7.674 1.00 . A A . 70 PRO HB3 1 1
14 17271 1 1 70 PRO HD2 H -8.790 6.319 -9.727 1.00 . A A . 70 PRO HD2 1 1
14 17272 1 1 70 PRO HD3 H -9.280 7.984 -10.101 1.00 . A A . 70 PRO HD3 1 1
14 17273 1 1 70 PRO HG2 H -9.004 6.634 -7.454 1.00 . A A . 70 PRO HG2 1 1
14 17274 1 1 70 PRO HG3 H -10.176 7.856 -7.981 1.00 . A A . 70 PRO HG3 1 1
14 17275 1 1 70 PRO N N -7.290 7.776 -9.419 1.00 . A A . 70 PRO N 1 1
14 17276 1 1 70 PRO O O -6.382 6.554 -6.780 1.00 . A A . 70 PRO O 1 1
14 17277 1 1 71 PHE C C -4.267 7.050 -4.985 1.00 . A A . 71 PHE C 1 1
14 17278 1 1 71 PHE CA C -3.750 7.327 -6.394 1.00 . A A . 71 PHE CA 1 1
14 17279 1 1 71 PHE CB C -2.450 8.131 -6.323 1.00 . A A . 71 PHE CB 1 1
14 17280 1 1 71 PHE CD1 C -0.600 6.436 -6.292 1.00 . A A . 71 PHE CD1 1 1
14 17281 1 1 71 PHE CD2 C -1.018 7.692 -4.309 1.00 . A A . 71 PHE CD2 1 1
14 17282 1 1 71 PHE CE1 C 0.428 5.767 -5.656 1.00 . A A . 71 PHE CE1 1 1
14 17283 1 1 71 PHE CE2 C 0.009 7.026 -3.668 1.00 . A A . 71 PHE CE2 1 1
14 17284 1 1 71 PHE CG C -1.333 7.405 -5.628 1.00 . A A . 71 PHE CG 1 1
14 17285 1 1 71 PHE CZ C 0.732 6.062 -4.341 1.00 . A A . 71 PHE CZ 1 1
14 17286 1 1 71 PHE H H -4.492 8.879 -7.629 1.00 . A A . 71 PHE H 1 1
14 17287 1 1 71 PHE HA H -3.555 6.386 -6.884 1.00 . A A . 71 PHE HA 1 1
14 17288 1 1 71 PHE HB2 H -2.122 8.361 -7.325 1.00 . A A . 71 PHE HB2 1 1
14 17289 1 1 71 PHE HB3 H -2.633 9.051 -5.788 1.00 . A A . 71 PHE HB3 1 1
14 17290 1 1 71 PHE HD1 H -0.837 6.204 -7.321 1.00 . A A . 71 PHE HD1 1 1
14 17291 1 1 71 PHE HD2 H -1.584 8.446 -3.781 1.00 . A A . 71 PHE HD2 1 1
14 17292 1 1 71 PHE HE1 H 0.992 5.013 -6.186 1.00 . A A . 71 PHE HE1 1 1
14 17293 1 1 71 PHE HE2 H 0.245 7.259 -2.640 1.00 . A A . 71 PHE HE2 1 1
14 17294 1 1 71 PHE HZ H 1.536 5.540 -3.842 1.00 . A A . 71 PHE HZ 1 1
14 17295 1 1 71 PHE N N -4.745 8.044 -7.182 1.00 . A A . 71 PHE N 1 1
14 17296 1 1 71 PHE O O -5.082 7.803 -4.453 1.00 . A A . 71 PHE O 1 1
14 17297 1 1 72 GLY C C -5.446 4.723 -3.047 1.00 . A A . 72 GLY C 1 1
14 17298 1 1 72 GLY CA C -4.213 5.605 -3.048 1.00 . A A . 72 GLY CA 1 1
14 17299 1 1 72 GLY H H -3.140 5.401 -4.861 1.00 . A A . 72 GLY H 1 1
14 17300 1 1 72 GLY HA2 H -3.408 5.081 -2.554 1.00 . A A . 72 GLY HA2 1 1
14 17301 1 1 72 GLY HA3 H -4.431 6.509 -2.498 1.00 . A A . 72 GLY HA3 1 1
14 17302 1 1 72 GLY N N -3.787 5.964 -4.388 1.00 . A A . 72 GLY N 1 1
14 17303 1 1 72 GLY O O -5.593 3.852 -2.191 1.00 . A A . 72 GLY O 1 1
14 17304 1 1 73 ASN C C -7.296 2.823 -4.775 1.00 . A A . 73 ASN C 1 1
14 17305 1 1 73 ASN CA C -7.563 4.172 -4.113 1.00 . A A . 73 ASN CA 1 1
14 17306 1 1 73 ASN CB C -8.615 4.945 -4.911 1.00 . A A . 73 ASN CB 1 1
14 17307 1 1 73 ASN CG C -10.027 4.481 -4.607 1.00 . A A . 73 ASN CG 1 1
14 17308 1 1 73 ASN H H -6.162 5.661 -4.661 1.00 . A A . 73 ASN H 1 1
14 17309 1 1 73 ASN HA H -7.935 4.003 -3.114 1.00 . A A . 73 ASN HA 1 1
14 17310 1 1 73 ASN HB2 H -8.542 5.995 -4.668 1.00 . A A . 73 ASN HB2 1 1
14 17311 1 1 73 ASN HB3 H -8.431 4.809 -5.966 1.00 . A A . 73 ASN HB3 1 1
14 17312 1 1 73 ASN HD21 H -10.228 5.911 -3.239 1.00 . A A . 73 ASN HD21 1 1
14 17313 1 1 73 ASN HD22 H -11.598 4.881 -3.456 1.00 . A A . 73 ASN HD22 1 1
14 17314 1 1 73 ASN N N -6.335 4.952 -4.008 1.00 . A A . 73 ASN N 1 1
14 17315 1 1 73 ASN ND2 N -10.684 5.160 -3.673 1.00 . A A . 73 ASN ND2 1 1
14 17316 1 1 73 ASN O O -8.062 2.377 -5.631 1.00 . A A . 73 ASN O 1 1
14 17317 1 1 73 ASN OD1 O -10.520 3.525 -5.205 1.00 . A A . 73 ASN OD1 1 1
14 17318 1 1 74 LEU C C -5.994 -0.221 -3.880 1.00 . A A . 74 LEU C 1 1
14 17319 1 1 74 LEU CA C -5.839 0.880 -4.925 1.00 . A A . 74 LEU CA 1 1
14 17320 1 1 74 LEU CB C -4.398 0.912 -5.438 1.00 . A A . 74 LEU CB 1 1
14 17321 1 1 74 LEU CD1 C -2.554 2.358 -6.328 1.00 . A A . 74 LEU CD1 1 1
14 17322 1 1 74 LEU CD2 C -4.483 1.751 -7.799 1.00 . A A . 74 LEU CD2 1 1
14 17323 1 1 74 LEU CG C -4.046 2.067 -6.376 1.00 . A A . 74 LEU CG 1 1
14 17324 1 1 74 LEU H H -5.636 2.584 -3.687 1.00 . A A . 74 LEU H 1 1
14 17325 1 1 74 LEU HA H -6.502 0.671 -5.751 1.00 . A A . 74 LEU HA 1 1
14 17326 1 1 74 LEU HB2 H -3.743 0.969 -4.583 1.00 . A A . 74 LEU HB2 1 1
14 17327 1 1 74 LEU HB3 H -4.216 -0.013 -5.968 1.00 . A A . 74 LEU HB3 1 1
14 17328 1 1 74 LEU HD11 H -2.380 3.391 -6.588 1.00 . A A . 74 LEU HD11 1 1
14 17329 1 1 74 LEU HD12 H -2.039 1.718 -7.030 1.00 . A A . 74 LEU HD12 1 1
14 17330 1 1 74 LEU HD13 H -2.183 2.169 -5.331 1.00 . A A . 74 LEU HD13 1 1
14 17331 1 1 74 LEU HD21 H -4.952 2.622 -8.233 1.00 . A A . 74 LEU HD21 1 1
14 17332 1 1 74 LEU HD22 H -5.187 0.932 -7.785 1.00 . A A . 74 LEU HD22 1 1
14 17333 1 1 74 LEU HD23 H -3.621 1.475 -8.388 1.00 . A A . 74 LEU HD23 1 1
14 17334 1 1 74 LEU HG H -4.569 2.957 -6.054 1.00 . A A . 74 LEU HG 1 1
14 17335 1 1 74 LEU N N -6.207 2.178 -4.372 1.00 . A A . 74 LEU N 1 1
14 17336 1 1 74 LEU O O -5.549 -0.078 -2.741 1.00 . A A . 74 LEU O 1 1
14 17337 1 1 75 LYS C C -5.804 -3.542 -3.622 1.00 . A A . 75 LYS C 1 1
14 17338 1 1 75 LYS CA C -6.837 -2.448 -3.375 1.00 . A A . 75 LYS CA 1 1
14 17339 1 1 75 LYS CB C -8.248 -3.014 -3.556 1.00 . A A . 75 LYS CB 1 1
14 17340 1 1 75 LYS CD C -10.716 -2.662 -3.253 1.00 . A A . 75 LYS CD 1 1
14 17341 1 1 75 LYS CE C -11.816 -1.650 -2.970 1.00 . A A . 75 LYS CE 1 1
14 17342 1 1 75 LYS CG C -9.348 -2.001 -3.290 1.00 . A A . 75 LYS CG 1 1
14 17343 1 1 75 LYS H H -6.959 -1.375 -5.196 1.00 . A A . 75 LYS H 1 1
14 17344 1 1 75 LYS HA H -6.730 -2.089 -2.363 1.00 . A A . 75 LYS HA 1 1
14 17345 1 1 75 LYS HB2 H -8.352 -3.370 -4.570 1.00 . A A . 75 LYS HB2 1 1
14 17346 1 1 75 LYS HB3 H -8.379 -3.844 -2.876 1.00 . A A . 75 LYS HB3 1 1
14 17347 1 1 75 LYS HD2 H -10.908 -3.126 -4.209 1.00 . A A . 75 LYS HD2 1 1
14 17348 1 1 75 LYS HD3 H -10.723 -3.414 -2.477 1.00 . A A . 75 LYS HD3 1 1
14 17349 1 1 75 LYS HE2 H -11.727 -1.318 -1.947 1.00 . A A . 75 LYS HE2 1 1
14 17350 1 1 75 LYS HE3 H -11.691 -0.807 -3.633 1.00 . A A . 75 LYS HE3 1 1
14 17351 1 1 75 LYS HG2 H -9.165 -1.525 -2.338 1.00 . A A . 75 LYS HG2 1 1
14 17352 1 1 75 LYS HG3 H -9.338 -1.258 -4.074 1.00 . A A . 75 LYS HG3 1 1
14 17353 1 1 75 LYS HZ1 H -13.779 -2.019 -2.359 1.00 . A A . 75 LYS HZ1 1 1
14 17354 1 1 75 LYS HZ2 H -13.104 -3.264 -3.284 1.00 . A A . 75 LYS HZ2 1 1
14 17355 1 1 75 LYS HZ3 H -13.606 -1.832 -4.031 1.00 . A A . 75 LYS HZ3 1 1
14 17356 1 1 75 LYS N N -6.626 -1.320 -4.275 1.00 . A A . 75 LYS N 1 1
14 17357 1 1 75 LYS NZ N -13.171 -2.232 -3.175 1.00 . A A . 75 LYS NZ 1 1
14 17358 1 1 75 LYS O O -5.401 -3.805 -4.755 1.00 . A A . 75 LYS O 1 1
14 17359 1 1 76 PRO C C -4.932 -6.533 -3.264 1.00 . A A . 76 PRO C 1 1
14 17360 1 1 76 PRO CA C -4.372 -5.274 -2.611 1.00 . A A . 76 PRO CA 1 1
14 17361 1 1 76 PRO CB C -4.028 -5.541 -1.143 1.00 . A A . 76 PRO CB 1 1
14 17362 1 1 76 PRO CD C -5.800 -3.935 -1.155 1.00 . A A . 76 PRO CD 1 1
14 17363 1 1 76 PRO CG C -5.231 -5.095 -0.385 1.00 . A A . 76 PRO CG 1 1
14 17364 1 1 76 PRO HA H -3.484 -4.961 -3.139 1.00 . A A . 76 PRO HA 1 1
14 17365 1 1 76 PRO HB2 H -3.839 -6.595 -1.001 1.00 . A A . 76 PRO HB2 1 1
14 17366 1 1 76 PRO HB3 H -3.154 -4.972 -0.865 1.00 . A A . 76 PRO HB3 1 1
14 17367 1 1 76 PRO HD2 H -6.877 -3.928 -1.085 1.00 . A A . 76 PRO HD2 1 1
14 17368 1 1 76 PRO HD3 H -5.390 -3.004 -0.791 1.00 . A A . 76 PRO HD3 1 1
14 17369 1 1 76 PRO HG2 H -5.950 -5.899 -0.332 1.00 . A A . 76 PRO HG2 1 1
14 17370 1 1 76 PRO HG3 H -4.944 -4.781 0.607 1.00 . A A . 76 PRO HG3 1 1
14 17371 1 1 76 PRO N N -5.363 -4.196 -2.537 1.00 . A A . 76 PRO N 1 1
14 17372 1 1 76 PRO O O -6.118 -6.834 -3.136 1.00 . A A . 76 PRO O 1 1
14 17373 1 1 77 ASN C C -3.696 -9.690 -4.109 1.00 . A A . 77 ASN C 1 1
14 17374 1 1 77 ASN CA C -4.481 -8.492 -4.636 1.00 . A A . 77 ASN CA 1 1
14 17375 1 1 77 ASN CB C -4.279 -8.361 -6.147 1.00 . A A . 77 ASN CB 1 1
14 17376 1 1 77 ASN CG C -4.660 -9.625 -6.893 1.00 . A A . 77 ASN CG 1 1
14 17377 1 1 77 ASN H H -3.138 -6.973 -4.028 1.00 . A A . 77 ASN H 1 1
14 17378 1 1 77 ASN HA H -5.530 -8.646 -4.434 1.00 . A A . 77 ASN HA 1 1
14 17379 1 1 77 ASN HB2 H -4.890 -7.550 -6.517 1.00 . A A . 77 ASN HB2 1 1
14 17380 1 1 77 ASN HB3 H -3.241 -8.144 -6.349 1.00 . A A . 77 ASN HB3 1 1
14 17381 1 1 77 ASN HD21 H -3.028 -9.481 -8.020 1.00 . A A . 77 ASN HD21 1 1
14 17382 1 1 77 ASN HD22 H -4.051 -10.834 -8.349 1.00 . A A . 77 ASN HD22 1 1
14 17383 1 1 77 ASN N N -4.071 -7.265 -3.963 1.00 . A A . 77 ASN N 1 1
14 17384 1 1 77 ASN ND2 N -3.829 -10.020 -7.851 1.00 . A A . 77 ASN ND2 1 1
14 17385 1 1 77 ASN O O -2.465 -9.673 -4.075 1.00 . A A . 77 ASN O 1 1
14 17386 1 1 77 ASN OD1 O -5.689 -10.239 -6.611 1.00 . A A . 77 ASN OD1 1 1
14 17387 1 1 78 LEU C C -4.072 -13.132 -4.076 1.00 . A A . 78 LEU C 1 1
14 17388 1 1 78 LEU CA C -3.789 -11.935 -3.174 1.00 . A A . 78 LEU CA 1 1
14 17389 1 1 78 LEU CB C -4.291 -12.220 -1.758 1.00 . A A . 78 LEU CB 1 1
14 17390 1 1 78 LEU CD1 C -3.947 -10.025 -0.596 1.00 . A A . 78 LEU CD1 1 1
14 17391 1 1 78 LEU CD2 C -3.855 -12.156 0.711 1.00 . A A . 78 LEU CD2 1 1
14 17392 1 1 78 LEU CG C -3.558 -11.495 -0.628 1.00 . A A . 78 LEU CG 1 1
14 17393 1 1 78 LEU H H -5.394 -10.682 -3.751 1.00 . A A . 78 LEU H 1 1
14 17394 1 1 78 LEU HA H -2.723 -11.767 -3.143 1.00 . A A . 78 LEU HA 1 1
14 17395 1 1 78 LEU HB2 H -5.331 -11.936 -1.712 1.00 . A A . 78 LEU HB2 1 1
14 17396 1 1 78 LEU HB3 H -4.201 -13.283 -1.583 1.00 . A A . 78 LEU HB3 1 1
14 17397 1 1 78 LEU HD11 H -3.107 -9.424 -0.910 1.00 . A A . 78 LEU HD11 1 1
14 17398 1 1 78 LEU HD12 H -4.231 -9.749 0.408 1.00 . A A . 78 LEU HD12 1 1
14 17399 1 1 78 LEU HD13 H -4.779 -9.858 -1.264 1.00 . A A . 78 LEU HD13 1 1
14 17400 1 1 78 LEU HD21 H -3.065 -12.850 0.952 1.00 . A A . 78 LEU HD21 1 1
14 17401 1 1 78 LEU HD22 H -4.795 -12.685 0.649 1.00 . A A . 78 LEU HD22 1 1
14 17402 1 1 78 LEU HD23 H -3.919 -11.399 1.479 1.00 . A A . 78 LEU HD23 1 1
14 17403 1 1 78 LEU HG H -2.493 -11.555 -0.802 1.00 . A A . 78 LEU HG 1 1
14 17404 1 1 78 LEU N N -4.417 -10.728 -3.699 1.00 . A A . 78 LEU N 1 1
14 17405 1 1 78 LEU O O -4.845 -13.036 -5.030 1.00 . A A . 78 LEU O 1 1
14 17406 1 1 79 HIS C C -5.080 -15.621 -4.995 1.00 . A A . 79 HIS C 1 1
14 17407 1 1 79 HIS CA C -3.629 -15.479 -4.548 1.00 . A A . 79 HIS CA 1 1
14 17408 1 1 79 HIS CB C -3.212 -16.703 -3.732 1.00 . A A . 79 HIS CB 1 1
14 17409 1 1 79 HIS CD2 C -1.973 -18.437 -5.210 1.00 . A A . 79 HIS CD2 1 1
14 17410 1 1 79 HIS CE1 C -3.635 -19.830 -5.532 1.00 . A A . 79 HIS CE1 1 1
14 17411 1 1 79 HIS CG C -3.049 -17.944 -4.554 1.00 . A A . 79 HIS CG 1 1
14 17412 1 1 79 HIS H H -2.839 -14.276 -2.995 1.00 . A A . 79 HIS H 1 1
14 17413 1 1 79 HIS HA H -3.001 -15.411 -5.424 1.00 . A A . 79 HIS HA 1 1
14 17414 1 1 79 HIS HB2 H -2.268 -16.500 -3.248 1.00 . A A . 79 HIS HB2 1 1
14 17415 1 1 79 HIS HB3 H -3.962 -16.898 -2.979 1.00 . A A . 79 HIS HB3 1 1
14 17416 1 1 79 HIS HD2 H -0.989 -17.991 -5.255 1.00 . A A . 79 HIS HD2 1 1
14 17417 1 1 79 HIS HE1 H -4.217 -20.676 -5.866 1.00 . A A . 79 HIS HE1 1 1
14 17418 1 1 79 HIS HE2 H -1.773 -20.232 -6.282 1.00 . A A . 79 HIS HE2 1 1
14 17419 1 1 79 HIS N N -3.442 -14.262 -3.767 1.00 . A A . 79 HIS N 1 1
14 17420 1 1 79 HIS ND1 N -4.075 -18.839 -4.775 1.00 . A A . 79 HIS ND1 1 1
14 17421 1 1 79 HIS NE2 N -2.363 -19.609 -5.810 1.00 . A A . 79 HIS NE2 1 1
14 17422 1 1 79 HIS O O -5.950 -15.994 -4.207 1.00 . A A . 79 HIS O 1 1
14 17423 1 1 80 VAL C C -6.646 -15.798 -8.291 1.00 . A A . 80 VAL C 1 1
14 17424 1 1 80 VAL CA C -6.683 -15.415 -6.816 1.00 . A A . 80 VAL CA 1 1
14 17425 1 1 80 VAL CB C -7.448 -14.088 -6.660 1.00 . A A . 80 VAL CB 1 1
14 17426 1 1 80 VAL CG1 C -6.719 -12.964 -7.381 1.00 . A A . 80 VAL CG1 1 1
14 17427 1 1 80 VAL CG2 C -8.871 -14.229 -7.178 1.00 . A A . 80 VAL CG2 1 1
14 17428 1 1 80 VAL H H -4.602 -15.029 -6.844 1.00 . A A . 80 VAL H 1 1
14 17429 1 1 80 VAL HA H -7.215 -16.179 -6.268 1.00 . A A . 80 VAL HA 1 1
14 17430 1 1 80 VAL HB H -7.492 -13.842 -5.609 1.00 . A A . 80 VAL HB 1 1
14 17431 1 1 80 VAL HG11 H -5.672 -12.987 -7.118 1.00 . A A . 80 VAL HG11 1 1
14 17432 1 1 80 VAL HG12 H -6.826 -13.091 -8.449 1.00 . A A . 80 VAL HG12 1 1
14 17433 1 1 80 VAL HG13 H -7.142 -12.014 -7.088 1.00 . A A . 80 VAL HG13 1 1
14 17434 1 1 80 VAL HG21 H -9.359 -13.266 -7.159 1.00 . A A . 80 VAL HG21 1 1
14 17435 1 1 80 VAL HG22 H -8.849 -14.603 -8.191 1.00 . A A . 80 VAL HG22 1 1
14 17436 1 1 80 VAL HG23 H -9.415 -14.921 -6.551 1.00 . A A . 80 VAL HG23 1 1
14 17437 1 1 80 VAL N N -5.336 -15.321 -6.264 1.00 . A A . 80 VAL N 1 1
14 17438 1 1 80 VAL O O -6.079 -15.082 -9.115 1.00 . A A . 80 VAL O 1 1
14 17439 1 1 81 ALA C C -8.477 -16.809 -10.749 1.00 . A A . 81 ALA C 1 1
14 17440 1 1 81 ALA CA C -7.297 -17.411 -9.994 1.00 . A A . 81 ALA CA 1 1
14 17441 1 1 81 ALA CB C -7.367 -18.930 -10.023 1.00 . A A . 81 ALA CB 1 1
14 17442 1 1 81 ALA H H -7.691 -17.461 -7.915 1.00 . A A . 81 ALA H 1 1
14 17443 1 1 81 ALA HA H -6.380 -17.108 -10.479 1.00 . A A . 81 ALA HA 1 1
14 17444 1 1 81 ALA HB1 H -8.397 -19.240 -10.121 1.00 . A A . 81 ALA HB1 1 1
14 17445 1 1 81 ALA HB2 H -6.798 -19.300 -10.864 1.00 . A A . 81 ALA HB2 1 1
14 17446 1 1 81 ALA HB3 H -6.957 -19.328 -9.107 1.00 . A A . 81 ALA HB3 1 1
14 17447 1 1 81 ALA N N -7.257 -16.933 -8.617 1.00 . A A . 81 ALA N 1 1
14 17448 1 1 81 ALA O O -9.623 -16.917 -10.316 1.00 . A A . 81 ALA O 1 1
14 17449 1 1 82 ASN C C -9.234 -16.142 -14.105 1.00 . A A . 82 ASN C 1 1
14 17450 1 1 82 ASN CA C -9.226 -15.556 -12.697 1.00 . A A . 82 ASN CA 1 1
14 17451 1 1 82 ASN CB C -9.015 -14.042 -12.764 1.00 . A A . 82 ASN CB 1 1
14 17452 1 1 82 ASN CG C -10.025 -13.356 -13.663 1.00 . A A . 82 ASN CG 1 1
14 17453 1 1 82 ASN H H -7.254 -16.123 -12.175 1.00 . A A . 82 ASN H 1 1
14 17454 1 1 82 ASN HA H -10.178 -15.757 -12.230 1.00 . A A . 82 ASN HA 1 1
14 17455 1 1 82 ASN HB2 H -9.108 -13.627 -11.770 1.00 . A A . 82 ASN HB2 1 1
14 17456 1 1 82 ASN HB3 H -8.025 -13.838 -13.143 1.00 . A A . 82 ASN HB3 1 1
14 17457 1 1 82 ASN HD21 H -10.501 -12.090 -12.206 1.00 . A A . 82 ASN HD21 1 1
14 17458 1 1 82 ASN HD22 H -11.354 -11.878 -13.694 1.00 . A A . 82 ASN HD22 1 1
14 17459 1 1 82 ASN N N -8.188 -16.176 -11.881 1.00 . A A . 82 ASN N 1 1
14 17460 1 1 82 ASN ND2 N -10.694 -12.339 -13.134 1.00 . A A . 82 ASN ND2 1 1
14 17461 1 1 82 ASN O O -10.248 -16.670 -14.563 1.00 . A A . 82 ASN O 1 1
14 17462 1 1 82 ASN OD1 O -10.201 -13.738 -14.821 1.00 . A A . 82 ASN OD1 1 1
14 17463 1 1 83 ILE C C -7.788 -18.082 -16.133 1.00 . A A . 83 ILE C 1 1
14 17464 1 1 83 ILE CA C -7.973 -16.568 -16.142 1.00 . A A . 83 ILE CA 1 1
14 17465 1 1 83 ILE CB C -6.790 -15.923 -16.887 1.00 . A A . 83 ILE CB 1 1
14 17466 1 1 83 ILE CD1 C -8.260 -13.998 -17.669 1.00 . A A . 83 ILE CD1 1 1
14 17467 1 1 83 ILE CG1 C -6.980 -14.407 -16.975 1.00 . A A . 83 ILE CG1 1 1
14 17468 1 1 83 ILE CG2 C -6.647 -16.526 -18.277 1.00 . A A . 83 ILE CG2 1 1
14 17469 1 1 83 ILE H H -7.324 -15.614 -14.368 1.00 . A A . 83 ILE H 1 1
14 17470 1 1 83 ILE HA H -8.882 -16.330 -16.675 1.00 . A A . 83 ILE HA 1 1
14 17471 1 1 83 ILE HB H -5.887 -16.134 -16.335 1.00 . A A . 83 ILE HB 1 1
14 17472 1 1 83 ILE HD11 H -9.089 -14.096 -16.983 1.00 . A A . 83 ILE HD11 1 1
14 17473 1 1 83 ILE HD12 H -8.183 -12.970 -17.993 1.00 . A A . 83 ILE HD12 1 1
14 17474 1 1 83 ILE HD13 H -8.426 -14.634 -18.525 1.00 . A A . 83 ILE HD13 1 1
14 17475 1 1 83 ILE HG12 H -6.997 -13.994 -15.979 1.00 . A A . 83 ILE HG12 1 1
14 17476 1 1 83 ILE HG13 H -6.153 -13.979 -17.524 1.00 . A A . 83 ILE HG13 1 1
14 17477 1 1 83 ILE HG21 H -6.314 -17.549 -18.193 1.00 . A A . 83 ILE HG21 1 1
14 17478 1 1 83 ILE HG22 H -7.602 -16.499 -18.780 1.00 . A A . 83 ILE HG22 1 1
14 17479 1 1 83 ILE HG23 H -5.926 -15.957 -18.844 1.00 . A A . 83 ILE HG23 1 1
14 17480 1 1 83 ILE N N -8.097 -16.046 -14.787 1.00 . A A . 83 ILE N 1 1
14 17481 1 1 83 ILE O O -8.001 -18.750 -17.145 1.00 . A A . 83 ILE O 1 1
14 17482 1 1 84 VAL C C -8.509 -20.789 -14.678 1.00 . A A . 84 VAL C 1 1
14 17483 1 1 84 VAL CA C -7.184 -20.053 -14.840 1.00 . A A . 84 VAL CA 1 1
14 17484 1 1 84 VAL CB C -6.282 -20.372 -13.632 1.00 . A A . 84 VAL CB 1 1
14 17485 1 1 84 VAL CG1 C -6.076 -21.873 -13.500 1.00 . A A . 84 VAL CG1 1 1
14 17486 1 1 84 VAL CG2 C -4.948 -19.651 -13.760 1.00 . A A . 84 VAL CG2 1 1
14 17487 1 1 84 VAL H H -7.241 -18.033 -14.210 1.00 . A A . 84 VAL H 1 1
14 17488 1 1 84 VAL HA H -6.692 -20.409 -15.733 1.00 . A A . 84 VAL HA 1 1
14 17489 1 1 84 VAL HB H -6.774 -20.018 -12.738 1.00 . A A . 84 VAL HB 1 1
14 17490 1 1 84 VAL HG11 H -6.812 -22.278 -12.822 1.00 . A A . 84 VAL HG11 1 1
14 17491 1 1 84 VAL HG12 H -6.183 -22.338 -14.469 1.00 . A A . 84 VAL HG12 1 1
14 17492 1 1 84 VAL HG13 H -5.086 -22.068 -13.114 1.00 . A A . 84 VAL HG13 1 1
14 17493 1 1 84 VAL HG21 H -4.490 -19.565 -12.785 1.00 . A A . 84 VAL HG21 1 1
14 17494 1 1 84 VAL HG22 H -4.298 -20.212 -14.415 1.00 . A A . 84 VAL HG22 1 1
14 17495 1 1 84 VAL HG23 H -5.109 -18.665 -14.170 1.00 . A A . 84 VAL HG23 1 1
14 17496 1 1 84 VAL N N -7.394 -18.618 -14.982 1.00 . A A . 84 VAL N 1 1
14 17497 1 1 84 VAL O O -8.603 -21.985 -14.953 1.00 . A A . 84 VAL O 1 1
14 17498 1 1 85 GLU C C -11.935 -19.578 -14.083 1.00 . A A . 85 GLU C 1 1
14 17499 1 1 85 GLU CA C -10.852 -20.651 -14.033 1.00 . A A . 85 GLU CA 1 1
14 17500 1 1 85 GLU CB C -10.911 -21.390 -12.695 1.00 . A A . 85 GLU CB 1 1
14 17501 1 1 85 GLU CD C -11.690 -23.540 -11.623 1.00 . A A . 85 GLU CD 1 1
14 17502 1 1 85 GLU CG C -11.996 -22.452 -12.633 1.00 . A A . 85 GLU CG 1 1
14 17503 1 1 85 GLU H H -9.393 -19.117 -14.030 1.00 . A A . 85 GLU H 1 1
14 17504 1 1 85 GLU HA H -11.025 -21.357 -14.832 1.00 . A A . 85 GLU HA 1 1
14 17505 1 1 85 GLU HB2 H -9.958 -21.867 -12.518 1.00 . A A . 85 GLU HB2 1 1
14 17506 1 1 85 GLU HB3 H -11.094 -20.672 -11.909 1.00 . A A . 85 GLU HB3 1 1
14 17507 1 1 85 GLU HG2 H -12.928 -21.981 -12.361 1.00 . A A . 85 GLU HG2 1 1
14 17508 1 1 85 GLU HG3 H -12.095 -22.905 -13.609 1.00 . A A . 85 GLU HG3 1 1
14 17509 1 1 85 GLU N N -9.531 -20.066 -14.232 1.00 . A A . 85 GLU N 1 1
14 17510 1 1 85 GLU O O -11.665 -18.431 -13.730 1.00 . A A . 85 GLU O 1 1
14 17511 1 1 85 GLU OE1 O -11.896 -23.301 -10.414 1.00 . A A . 85 GLU OE1 1 1
14 17512 1 1 85 GLU OE2 O -11.246 -24.630 -12.039 1.00 . A A . 85 GLU OE2 1 1
14 17513 2 2 1 ZN ZN ZN 5.708 -4.889 -11.988 1.00 . B A . 201 ZN ZN 1 1
14 17514 3 2 1 ZN ZN ZN -5.403 0.250 -16.836 1.00 . C A . 401 ZN ZN 1 1
15 17515 1 1 1 GLY C C 31.549 6.368 -20.643 1.00 . A A . 1 GLY C 1 1
15 17516 1 1 1 GLY CA C 31.070 7.693 -20.083 1.00 . A A . 1 GLY CA 1 1
15 17517 1 1 1 GLY H1 H 31.629 8.656 -21.884 1.00 . A A . 1 GLY H1 1 1
15 17518 1 1 1 GLY HA2 H 31.523 7.848 -19.115 1.00 . A A . 1 GLY HA2 1 1
15 17519 1 1 1 GLY HA3 H 29.997 7.654 -19.965 1.00 . A A . 1 GLY HA3 1 1
15 17520 1 1 1 GLY N N 31.406 8.813 -20.942 1.00 . A A . 1 GLY N 1 1
15 17521 1 1 1 GLY O O 31.879 6.269 -21.825 1.00 . A A . 1 GLY O 1 1
15 17522 1 1 2 SER C C 31.517 2.951 -19.255 1.00 . A A . 2 SER C 1 1
15 17523 1 1 2 SER CA C 32.037 4.023 -20.208 1.00 . A A . 2 SER CA 1 1
15 17524 1 1 2 SER CB C 33.565 3.973 -20.266 1.00 . A A . 2 SER CB 1 1
15 17525 1 1 2 SER H H 31.314 5.490 -18.862 1.00 . A A . 2 SER H 1 1
15 17526 1 1 2 SER HA H 31.641 3.834 -21.195 1.00 . A A . 2 SER HA 1 1
15 17527 1 1 2 SER HB2 H 33.972 4.464 -19.395 1.00 . A A . 2 SER HB2 1 1
15 17528 1 1 2 SER HB3 H 33.888 2.942 -20.282 1.00 . A A . 2 SER HB3 1 1
15 17529 1 1 2 SER HG H 34.994 4.457 -21.515 1.00 . A A . 2 SER HG 1 1
15 17530 1 1 2 SER N N 31.589 5.348 -19.792 1.00 . A A . 2 SER N 1 1
15 17531 1 1 2 SER O O 31.319 3.203 -18.067 1.00 . A A . 2 SER O 1 1
15 17532 1 1 2 SER OG O 34.053 4.623 -21.427 1.00 . A A . 2 SER OG 1 1
15 17533 1 1 3 SER C C 30.977 -0.683 -19.723 1.00 . A A . 3 SER C 1 1
15 17534 1 1 3 SER CA C 30.798 0.641 -18.986 1.00 . A A . 3 SER CA 1 1
15 17535 1 1 3 SER CB C 29.322 0.853 -18.647 1.00 . A A . 3 SER CB 1 1
15 17536 1 1 3 SER H H 31.476 1.613 -20.741 1.00 . A A . 3 SER H 1 1
15 17537 1 1 3 SER HA H 31.368 0.609 -18.070 1.00 . A A . 3 SER HA 1 1
15 17538 1 1 3 SER HB2 H 29.014 0.122 -17.915 1.00 . A A . 3 SER HB2 1 1
15 17539 1 1 3 SER HB3 H 29.187 1.846 -18.243 1.00 . A A . 3 SER HB3 1 1
15 17540 1 1 3 SER HG H 29.058 0.491 -20.554 1.00 . A A . 3 SER HG 1 1
15 17541 1 1 3 SER N N 31.299 1.752 -19.787 1.00 . A A . 3 SER N 1 1
15 17542 1 1 3 SER O O 31.434 -0.714 -20.865 1.00 . A A . 3 SER O 1 1
15 17543 1 1 3 SER OG O 28.509 0.715 -19.800 1.00 . A A . 3 SER OG 1 1
15 17544 1 1 4 GLY C C 29.398 -3.712 -19.988 1.00 . A A . 4 GLY C 1 1
15 17545 1 1 4 GLY CA C 30.741 -3.089 -19.665 1.00 . A A . 4 GLY CA 1 1
15 17546 1 1 4 GLY H H 30.256 -1.691 -18.151 1.00 . A A . 4 GLY H 1 1
15 17547 1 1 4 GLY HA2 H 31.312 -2.998 -20.577 1.00 . A A . 4 GLY HA2 1 1
15 17548 1 1 4 GLY HA3 H 31.271 -3.738 -18.983 1.00 . A A . 4 GLY HA3 1 1
15 17549 1 1 4 GLY N N 30.614 -1.777 -19.059 1.00 . A A . 4 GLY N 1 1
15 17550 1 1 4 GLY O O 28.375 -3.026 -20.003 1.00 . A A . 4 GLY O 1 1
15 17551 1 1 5 SER C C 28.301 -7.214 -20.247 1.00 . A A . 5 SER C 1 1
15 17552 1 1 5 SER CA C 28.171 -5.730 -20.577 1.00 . A A . 5 SER CA 1 1
15 17553 1 1 5 SER CB C 27.834 -5.553 -22.059 1.00 . A A . 5 SER CB 1 1
15 17554 1 1 5 SER H H 30.246 -5.508 -20.220 1.00 . A A . 5 SER H 1 1
15 17555 1 1 5 SER HA H 27.373 -5.310 -19.982 1.00 . A A . 5 SER HA 1 1
15 17556 1 1 5 SER HB2 H 28.039 -4.535 -22.352 1.00 . A A . 5 SER HB2 1 1
15 17557 1 1 5 SER HB3 H 28.442 -6.227 -22.646 1.00 . A A . 5 SER HB3 1 1
15 17558 1 1 5 SER HG H 26.353 -6.067 -23.233 1.00 . A A . 5 SER HG 1 1
15 17559 1 1 5 SER N N 29.398 -5.016 -20.247 1.00 . A A . 5 SER N 1 1
15 17560 1 1 5 SER O O 29.273 -7.864 -20.632 1.00 . A A . 5 SER O 1 1
15 17561 1 1 5 SER OG O 26.468 -5.835 -22.308 1.00 . A A . 5 SER OG 1 1
15 17562 1 1 6 SER C C 25.906 -9.725 -19.172 1.00 . A A . 6 SER C 1 1
15 17563 1 1 6 SER CA C 27.319 -9.150 -19.145 1.00 . A A . 6 SER CA 1 1
15 17564 1 1 6 SER CB C 27.922 -9.315 -17.749 1.00 . A A . 6 SER CB 1 1
15 17565 1 1 6 SER H H 26.566 -7.174 -19.253 1.00 . A A . 6 SER H 1 1
15 17566 1 1 6 SER HA H 27.927 -9.687 -19.857 1.00 . A A . 6 SER HA 1 1
15 17567 1 1 6 SER HB2 H 28.126 -10.360 -17.569 1.00 . A A . 6 SER HB2 1 1
15 17568 1 1 6 SER HB3 H 28.843 -8.753 -17.689 1.00 . A A . 6 SER HB3 1 1
15 17569 1 1 6 SER HG H 27.196 -9.316 -15.929 1.00 . A A . 6 SER HG 1 1
15 17570 1 1 6 SER N N 27.314 -7.743 -19.531 1.00 . A A . 6 SER N 1 1
15 17571 1 1 6 SER O O 24.924 -8.986 -19.222 1.00 . A A . 6 SER O 1 1
15 17572 1 1 6 SER OG O 27.034 -8.845 -16.750 1.00 . A A . 6 SER OG 1 1
15 17573 1 1 7 GLY C C 24.603 -13.174 -18.796 1.00 . A A . 7 GLY C 1 1
15 17574 1 1 7 GLY CA C 24.517 -11.705 -19.160 1.00 . A A . 7 GLY CA 1 1
15 17575 1 1 7 GLY H H 26.631 -11.590 -19.099 1.00 . A A . 7 GLY H 1 1
15 17576 1 1 7 GLY HA2 H 23.864 -11.208 -18.459 1.00 . A A . 7 GLY HA2 1 1
15 17577 1 1 7 GLY HA3 H 24.099 -11.616 -20.152 1.00 . A A . 7 GLY HA3 1 1
15 17578 1 1 7 GLY N N 25.813 -11.051 -19.138 1.00 . A A . 7 GLY N 1 1
15 17579 1 1 7 GLY O O 25.681 -13.767 -18.831 1.00 . A A . 7 GLY O 1 1
15 17580 1 1 8 MET C C 22.157 -15.835 -18.618 1.00 . A A . 8 MET C 1 1
15 17581 1 1 8 MET CA C 23.416 -15.170 -18.069 1.00 . A A . 8 MET CA 1 1
15 17582 1 1 8 MET CB C 23.463 -15.319 -16.547 1.00 . A A . 8 MET CB 1 1
15 17583 1 1 8 MET CE C 21.857 -12.717 -13.923 1.00 . A A . 8 MET CE 1 1
15 17584 1 1 8 MET CG C 22.283 -14.675 -15.838 1.00 . A A . 8 MET CG 1 1
15 17585 1 1 8 MET H H 22.637 -13.236 -18.433 1.00 . A A . 8 MET H 1 1
15 17586 1 1 8 MET HA H 24.281 -15.656 -18.496 1.00 . A A . 8 MET HA 1 1
15 17587 1 1 8 MET HB2 H 23.474 -16.370 -16.300 1.00 . A A . 8 MET HB2 1 1
15 17588 1 1 8 MET HB3 H 24.369 -14.861 -16.180 1.00 . A A . 8 MET HB3 1 1
15 17589 1 1 8 MET HE1 H 21.104 -11.942 -13.918 1.00 . A A . 8 MET HE1 1 1
15 17590 1 1 8 MET HE2 H 21.417 -13.649 -13.602 1.00 . A A . 8 MET HE2 1 1
15 17591 1 1 8 MET HE3 H 22.658 -12.446 -13.251 1.00 . A A . 8 MET HE3 1 1
15 17592 1 1 8 MET HG2 H 21.395 -14.827 -16.432 1.00 . A A . 8 MET HG2 1 1
15 17593 1 1 8 MET HG3 H 22.156 -15.151 -14.877 1.00 . A A . 8 MET HG3 1 1
15 17594 1 1 8 MET N N 23.464 -13.761 -18.443 1.00 . A A . 8 MET N 1 1
15 17595 1 1 8 MET O O 21.140 -15.177 -18.834 1.00 . A A . 8 MET O 1 1
15 17596 1 1 8 MET SD S 22.509 -12.904 -15.581 1.00 . A A . 8 MET SD 1 1
15 17597 1 1 9 ALA C C 20.636 -18.951 -18.367 1.00 . A A . 9 ALA C 1 1
15 17598 1 1 9 ALA CA C 21.101 -17.896 -19.365 1.00 . A A . 9 ALA CA 1 1
15 17599 1 1 9 ALA CB C 21.465 -18.545 -20.692 1.00 . A A . 9 ALA CB 1 1
15 17600 1 1 9 ALA H H 23.073 -17.612 -18.651 1.00 . A A . 9 ALA H 1 1
15 17601 1 1 9 ALA HA H 20.292 -17.202 -19.542 1.00 . A A . 9 ALA HA 1 1
15 17602 1 1 9 ALA HB1 H 22.159 -17.912 -21.224 1.00 . A A . 9 ALA HB1 1 1
15 17603 1 1 9 ALA HB2 H 21.922 -19.507 -20.507 1.00 . A A . 9 ALA HB2 1 1
15 17604 1 1 9 ALA HB3 H 20.572 -18.679 -21.284 1.00 . A A . 9 ALA HB3 1 1
15 17605 1 1 9 ALA N N 22.234 -17.143 -18.843 1.00 . A A . 9 ALA N 1 1
15 17606 1 1 9 ALA O O 21.431 -19.473 -17.586 1.00 . A A . 9 ALA O 1 1
15 17607 1 1 10 SER C C 17.864 -21.216 -18.247 1.00 . A A . 10 SER C 1 1
15 17608 1 1 10 SER CA C 18.772 -20.250 -17.493 1.00 . A A . 10 SER CA 1 1
15 17609 1 1 10 SER CB C 17.986 -19.558 -16.378 1.00 . A A . 10 SER CB 1 1
15 17610 1 1 10 SER H H 18.760 -18.809 -19.044 1.00 . A A . 10 SER H 1 1
15 17611 1 1 10 SER HA H 19.587 -20.807 -17.054 1.00 . A A . 10 SER HA 1 1
15 17612 1 1 10 SER HB2 H 17.113 -19.083 -16.798 1.00 . A A . 10 SER HB2 1 1
15 17613 1 1 10 SER HB3 H 17.679 -20.294 -15.648 1.00 . A A . 10 SER HB3 1 1
15 17614 1 1 10 SER HG H 18.528 -17.704 -16.051 1.00 . A A . 10 SER HG 1 1
15 17615 1 1 10 SER N N 19.344 -19.260 -18.398 1.00 . A A . 10 SER N 1 1
15 17616 1 1 10 SER O O 17.181 -20.831 -19.195 1.00 . A A . 10 SER O 1 1
15 17617 1 1 10 SER OG O 18.775 -18.575 -15.731 1.00 . A A . 10 SER OG 1 1
15 17618 1 1 11 SER C C 15.596 -23.405 -17.984 1.00 . A A . 11 SER C 1 1
15 17619 1 1 11 SER CA C 17.044 -23.498 -18.455 1.00 . A A . 11 SER CA 1 1
15 17620 1 1 11 SER CB C 17.602 -24.890 -18.153 1.00 . A A . 11 SER CB 1 1
15 17621 1 1 11 SER H H 18.431 -22.720 -17.058 1.00 . A A . 11 SER H 1 1
15 17622 1 1 11 SER HA H 17.074 -23.332 -19.522 1.00 . A A . 11 SER HA 1 1
15 17623 1 1 11 SER HB2 H 17.913 -24.934 -17.120 1.00 . A A . 11 SER HB2 1 1
15 17624 1 1 11 SER HB3 H 16.834 -25.629 -18.329 1.00 . A A . 11 SER HB3 1 1
15 17625 1 1 11 SER HG H 19.525 -24.947 -18.519 1.00 . A A . 11 SER HG 1 1
15 17626 1 1 11 SER N N 17.864 -22.475 -17.819 1.00 . A A . 11 SER N 1 1
15 17627 1 1 11 SER O O 15.168 -24.151 -17.102 1.00 . A A . 11 SER O 1 1
15 17628 1 1 11 SER OG O 18.716 -25.183 -18.978 1.00 . A A . 11 SER OG 1 1
15 17629 1 1 12 VAL C C 12.539 -22.461 -19.436 1.00 . A A . 12 VAL C 1 1
15 17630 1 1 12 VAL CA C 13.444 -22.292 -18.221 1.00 . A A . 12 VAL CA 1 1
15 17631 1 1 12 VAL CB C 13.207 -20.899 -17.608 1.00 . A A . 12 VAL CB 1 1
15 17632 1 1 12 VAL CG1 C 13.993 -20.743 -16.315 1.00 . A A . 12 VAL CG1 1 1
15 17633 1 1 12 VAL CG2 C 13.578 -19.809 -18.602 1.00 . A A . 12 VAL CG2 1 1
15 17634 1 1 12 VAL H H 15.242 -21.919 -19.274 1.00 . A A . 12 VAL H 1 1
15 17635 1 1 12 VAL HA H 13.183 -23.036 -17.483 1.00 . A A . 12 VAL HA 1 1
15 17636 1 1 12 VAL HB H 12.156 -20.803 -17.377 1.00 . A A . 12 VAL HB 1 1
15 17637 1 1 12 VAL HG11 H 14.358 -21.709 -15.998 1.00 . A A . 12 VAL HG11 1 1
15 17638 1 1 12 VAL HG12 H 14.828 -20.077 -16.479 1.00 . A A . 12 VAL HG12 1 1
15 17639 1 1 12 VAL HG13 H 13.350 -20.333 -15.550 1.00 . A A . 12 VAL HG13 1 1
15 17640 1 1 12 VAL HG21 H 14.406 -20.142 -19.209 1.00 . A A . 12 VAL HG21 1 1
15 17641 1 1 12 VAL HG22 H 12.729 -19.596 -19.235 1.00 . A A . 12 VAL HG22 1 1
15 17642 1 1 12 VAL HG23 H 13.861 -18.914 -18.067 1.00 . A A . 12 VAL HG23 1 1
15 17643 1 1 12 VAL N N 14.845 -22.483 -18.578 1.00 . A A . 12 VAL N 1 1
15 17644 1 1 12 VAL O O 12.609 -21.684 -20.389 1.00 . A A . 12 VAL O 1 1
15 17645 1 1 13 LEU C C 9.319 -23.659 -20.025 1.00 . A A . 13 LEU C 1 1
15 17646 1 1 13 LEU CA C 10.768 -23.753 -20.493 1.00 . A A . 13 LEU CA 1 1
15 17647 1 1 13 LEU CB C 11.037 -25.140 -21.079 1.00 . A A . 13 LEU CB 1 1
15 17648 1 1 13 LEU CD1 C 10.013 -25.107 -23.367 1.00 . A A . 13 LEU CD1 1 1
15 17649 1 1 13 LEU CD2 C 10.050 -27.232 -22.047 1.00 . A A . 13 LEU CD2 1 1
15 17650 1 1 13 LEU CG C 9.940 -25.716 -21.975 1.00 . A A . 13 LEU CG 1 1
15 17651 1 1 13 LEU H H 11.680 -24.066 -18.609 1.00 . A A . 13 LEU H 1 1
15 17652 1 1 13 LEU HA H 10.935 -23.010 -21.258 1.00 . A A . 13 LEU HA 1 1
15 17653 1 1 13 LEU HB2 H 11.943 -25.082 -21.663 1.00 . A A . 13 LEU HB2 1 1
15 17654 1 1 13 LEU HB3 H 11.185 -25.824 -20.255 1.00 . A A . 13 LEU HB3 1 1
15 17655 1 1 13 LEU HD11 H 9.564 -25.783 -24.079 1.00 . A A . 13 LEU HD11 1 1
15 17656 1 1 13 LEU HD12 H 11.046 -24.939 -23.632 1.00 . A A . 13 LEU HD12 1 1
15 17657 1 1 13 LEU HD13 H 9.481 -24.167 -23.377 1.00 . A A . 13 LEU HD13 1 1
15 17658 1 1 13 LEU HD21 H 9.331 -27.612 -22.757 1.00 . A A . 13 LEU HD21 1 1
15 17659 1 1 13 LEU HD22 H 9.852 -27.653 -21.073 1.00 . A A . 13 LEU HD22 1 1
15 17660 1 1 13 LEU HD23 H 11.047 -27.506 -22.361 1.00 . A A . 13 LEU HD23 1 1
15 17661 1 1 13 LEU HG H 8.974 -25.469 -21.554 1.00 . A A . 13 LEU HG 1 1
15 17662 1 1 13 LEU N N 11.689 -23.481 -19.395 1.00 . A A . 13 LEU N 1 1
15 17663 1 1 13 LEU O O 8.828 -24.539 -19.319 1.00 . A A . 13 LEU O 1 1
15 17664 1 1 14 GLU C C 6.676 -21.145 -20.735 1.00 . A A . 14 GLU C 1 1
15 17665 1 1 14 GLU CA C 7.249 -22.381 -20.047 1.00 . A A . 14 GLU CA 1 1
15 17666 1 1 14 GLU CB C 7.125 -22.237 -18.529 1.00 . A A . 14 GLU CB 1 1
15 17667 1 1 14 GLU CD C 9.311 -21.139 -17.898 1.00 . A A . 14 GLU CD 1 1
15 17668 1 1 14 GLU CG C 7.804 -20.994 -17.979 1.00 . A A . 14 GLU CG 1 1
15 17669 1 1 14 GLU H H 9.089 -21.922 -20.988 1.00 . A A . 14 GLU H 1 1
15 17670 1 1 14 GLU HA H 6.687 -23.247 -20.364 1.00 . A A . 14 GLU HA 1 1
15 17671 1 1 14 GLU HB2 H 6.078 -22.196 -18.267 1.00 . A A . 14 GLU HB2 1 1
15 17672 1 1 14 GLU HB3 H 7.571 -23.102 -18.060 1.00 . A A . 14 GLU HB3 1 1
15 17673 1 1 14 GLU HG2 H 7.573 -20.158 -18.622 1.00 . A A . 14 GLU HG2 1 1
15 17674 1 1 14 GLU HG3 H 7.422 -20.799 -16.987 1.00 . A A . 14 GLU HG3 1 1
15 17675 1 1 14 GLU N N 8.642 -22.588 -20.426 1.00 . A A . 14 GLU N 1 1
15 17676 1 1 14 GLU O O 7.360 -20.133 -20.885 1.00 . A A . 14 GLU O 1 1
15 17677 1 1 14 GLU OE1 O 9.780 -22.209 -17.456 1.00 . A A . 14 GLU OE1 1 1
15 17678 1 1 14 GLU OE2 O 10.021 -20.184 -18.275 1.00 . A A . 14 GLU OE2 1 1
15 17679 1 1 15 MET C C 4.711 -18.893 -20.923 1.00 . A A . 15 MET C 1 1
15 17680 1 1 15 MET CA C 4.752 -20.125 -21.822 1.00 . A A . 15 MET CA 1 1
15 17681 1 1 15 MET CB C 3.331 -20.523 -22.227 1.00 . A A . 15 MET CB 1 1
15 17682 1 1 15 MET CE C 1.790 -18.980 -25.451 1.00 . A A . 15 MET CE 1 1
15 17683 1 1 15 MET CG C 2.521 -19.375 -22.807 1.00 . A A . 15 MET CG 1 1
15 17684 1 1 15 MET H H 4.923 -22.069 -21.002 1.00 . A A . 15 MET H 1 1
15 17685 1 1 15 MET HA H 5.317 -19.889 -22.711 1.00 . A A . 15 MET HA 1 1
15 17686 1 1 15 MET HB2 H 3.387 -21.306 -22.967 1.00 . A A . 15 MET HB2 1 1
15 17687 1 1 15 MET HB3 H 2.813 -20.896 -21.356 1.00 . A A . 15 MET HB3 1 1
15 17688 1 1 15 MET HE1 H 2.121 -19.654 -26.228 1.00 . A A . 15 MET HE1 1 1
15 17689 1 1 15 MET HE2 H 0.949 -18.404 -25.807 1.00 . A A . 15 MET HE2 1 1
15 17690 1 1 15 MET HE3 H 2.596 -18.313 -25.184 1.00 . A A . 15 MET HE3 1 1
15 17691 1 1 15 MET HG2 H 2.009 -18.870 -22.002 1.00 . A A . 15 MET HG2 1 1
15 17692 1 1 15 MET HG3 H 3.197 -18.684 -23.290 1.00 . A A . 15 MET HG3 1 1
15 17693 1 1 15 MET N N 5.417 -21.236 -21.151 1.00 . A A . 15 MET N 1 1
15 17694 1 1 15 MET O O 4.120 -18.920 -19.844 1.00 . A A . 15 MET O 1 1
15 17695 1 1 15 MET SD S 1.299 -19.927 -24.012 1.00 . A A . 15 MET SD 1 1
15 17696 1 1 16 ILE C C 4.081 -15.789 -20.780 1.00 . A A . 16 ILE C 1 1
15 17697 1 1 16 ILE CA C 5.378 -16.574 -20.613 1.00 . A A . 16 ILE CA 1 1
15 17698 1 1 16 ILE CB C 6.561 -15.684 -21.038 1.00 . A A . 16 ILE CB 1 1
15 17699 1 1 16 ILE CD1 C 8.303 -17.246 -22.039 1.00 . A A . 16 ILE CD1 1 1
15 17700 1 1 16 ILE CG1 C 7.883 -16.428 -20.839 1.00 . A A . 16 ILE CG1 1 1
15 17701 1 1 16 ILE CG2 C 6.555 -14.383 -20.250 1.00 . A A . 16 ILE CG2 1 1
15 17702 1 1 16 ILE H H 5.796 -17.855 -22.244 1.00 . A A . 16 ILE H 1 1
15 17703 1 1 16 ILE HA H 5.500 -16.828 -19.569 1.00 . A A . 16 ILE HA 1 1
15 17704 1 1 16 ILE HB H 6.444 -15.444 -22.083 1.00 . A A . 16 ILE HB 1 1
15 17705 1 1 16 ILE HD11 H 8.152 -16.668 -22.940 1.00 . A A . 16 ILE HD11 1 1
15 17706 1 1 16 ILE HD12 H 9.347 -17.506 -21.951 1.00 . A A . 16 ILE HD12 1 1
15 17707 1 1 16 ILE HD13 H 7.709 -18.147 -22.087 1.00 . A A . 16 ILE HD13 1 1
15 17708 1 1 16 ILE HG12 H 8.665 -15.712 -20.637 1.00 . A A . 16 ILE HG12 1 1
15 17709 1 1 16 ILE HG13 H 7.788 -17.097 -19.996 1.00 . A A . 16 ILE HG13 1 1
15 17710 1 1 16 ILE HG21 H 5.607 -13.884 -20.387 1.00 . A A . 16 ILE HG21 1 1
15 17711 1 1 16 ILE HG22 H 6.700 -14.596 -19.202 1.00 . A A . 16 ILE HG22 1 1
15 17712 1 1 16 ILE HG23 H 7.351 -13.745 -20.601 1.00 . A A . 16 ILE HG23 1 1
15 17713 1 1 16 ILE N N 5.343 -17.815 -21.376 1.00 . A A . 16 ILE N 1 1
15 17714 1 1 16 ILE O O 3.907 -15.056 -21.753 1.00 . A A . 16 ILE O 1 1
15 17715 1 1 17 LYS C C 2.093 -13.741 -19.894 1.00 . A A . 17 LYS C 1 1
15 17716 1 1 17 LYS CA C 1.891 -15.253 -19.861 1.00 . A A . 17 LYS CA 1 1
15 17717 1 1 17 LYS CB C 1.042 -15.639 -18.648 1.00 . A A . 17 LYS CB 1 1
15 17718 1 1 17 LYS CD C -1.083 -16.669 -19.504 1.00 . A A . 17 LYS CD 1 1
15 17719 1 1 17 LYS CE C -2.367 -16.312 -20.237 1.00 . A A . 17 LYS CE 1 1
15 17720 1 1 17 LYS CG C -0.449 -15.446 -18.863 1.00 . A A . 17 LYS CG 1 1
15 17721 1 1 17 LYS H H 3.369 -16.547 -19.072 1.00 . A A . 17 LYS H 1 1
15 17722 1 1 17 LYS HA H 1.376 -15.555 -20.761 1.00 . A A . 17 LYS HA 1 1
15 17723 1 1 17 LYS HB2 H 1.220 -16.678 -18.415 1.00 . A A . 17 LYS HB2 1 1
15 17724 1 1 17 LYS HB3 H 1.344 -15.033 -17.805 1.00 . A A . 17 LYS HB3 1 1
15 17725 1 1 17 LYS HD2 H -0.386 -17.096 -20.210 1.00 . A A . 17 LYS HD2 1 1
15 17726 1 1 17 LYS HD3 H -1.307 -17.393 -18.734 1.00 . A A . 17 LYS HD3 1 1
15 17727 1 1 17 LYS HE2 H -3.039 -17.154 -20.189 1.00 . A A . 17 LYS HE2 1 1
15 17728 1 1 17 LYS HE3 H -2.820 -15.462 -19.749 1.00 . A A . 17 LYS HE3 1 1
15 17729 1 1 17 LYS HG2 H -0.921 -15.268 -17.908 1.00 . A A . 17 LYS HG2 1 1
15 17730 1 1 17 LYS HG3 H -0.603 -14.592 -19.507 1.00 . A A . 17 LYS HG3 1 1
15 17731 1 1 17 LYS HZ1 H -1.103 -15.783 -21.814 1.00 . A A . 17 LYS HZ1 1 1
15 17732 1 1 17 LYS HZ2 H -2.658 -15.128 -21.933 1.00 . A A . 17 LYS HZ2 1 1
15 17733 1 1 17 LYS HZ3 H -2.402 -16.764 -22.276 1.00 . A A . 17 LYS HZ3 1 1
15 17734 1 1 17 LYS N N 3.172 -15.948 -19.823 1.00 . A A . 17 LYS N 1 1
15 17735 1 1 17 LYS NZ N -2.115 -15.973 -21.665 1.00 . A A . 17 LYS NZ 1 1
15 17736 1 1 17 LYS O O 2.706 -13.169 -18.993 1.00 . A A . 17 LYS O 1 1
15 17737 1 1 18 GLU C C 0.367 -10.964 -20.793 1.00 . A A . 18 GLU C 1 1
15 17738 1 1 18 GLU CA C 1.696 -11.656 -21.084 1.00 . A A . 18 GLU CA 1 1
15 17739 1 1 18 GLU CB C 2.168 -11.304 -22.496 1.00 . A A . 18 GLU CB 1 1
15 17740 1 1 18 GLU CD C 4.588 -10.717 -22.072 1.00 . A A . 18 GLU CD 1 1
15 17741 1 1 18 GLU CG C 3.621 -11.662 -22.759 1.00 . A A . 18 GLU CG 1 1
15 17742 1 1 18 GLU H H 1.094 -13.613 -21.622 1.00 . A A . 18 GLU H 1 1
15 17743 1 1 18 GLU HA H 2.430 -11.312 -20.372 1.00 . A A . 18 GLU HA 1 1
15 17744 1 1 18 GLU HB2 H 1.554 -11.832 -23.211 1.00 . A A . 18 GLU HB2 1 1
15 17745 1 1 18 GLU HB3 H 2.048 -10.242 -22.648 1.00 . A A . 18 GLU HB3 1 1
15 17746 1 1 18 GLU HG2 H 3.803 -12.663 -22.398 1.00 . A A . 18 GLU HG2 1 1
15 17747 1 1 18 GLU HG3 H 3.801 -11.627 -23.823 1.00 . A A . 18 GLU HG3 1 1
15 17748 1 1 18 GLU N N 1.572 -13.102 -20.936 1.00 . A A . 18 GLU N 1 1
15 17749 1 1 18 GLU O O 0.048 -9.936 -21.390 1.00 . A A . 18 GLU O 1 1
15 17750 1 1 18 GLU OE1 O 4.757 -9.581 -22.561 1.00 . A A . 18 GLU OE1 1 1
15 17751 1 1 18 GLU OE2 O 5.176 -11.115 -21.044 1.00 . A A . 18 GLU OE2 1 1
15 17752 1 1 19 GLU C C -1.770 -10.716 -18.002 1.00 . A A . 19 GLU C 1 1
15 17753 1 1 19 GLU CA C -1.697 -10.975 -19.504 1.00 . A A . 19 GLU CA 1 1
15 17754 1 1 19 GLU CB C -2.826 -11.919 -19.925 1.00 . A A . 19 GLU CB 1 1
15 17755 1 1 19 GLU CD C -4.358 -12.573 -21.824 1.00 . A A . 19 GLU CD 1 1
15 17756 1 1 19 GLU CG C -2.999 -12.028 -21.431 1.00 . A A . 19 GLU CG 1 1
15 17757 1 1 19 GLU H H -0.093 -12.355 -19.432 1.00 . A A . 19 GLU H 1 1
15 17758 1 1 19 GLU HA H -1.812 -10.037 -20.025 1.00 . A A . 19 GLU HA 1 1
15 17759 1 1 19 GLU HB2 H -2.619 -12.905 -19.535 1.00 . A A . 19 GLU HB2 1 1
15 17760 1 1 19 GLU HB3 H -3.753 -11.562 -19.503 1.00 . A A . 19 GLU HB3 1 1
15 17761 1 1 19 GLU HG2 H -2.883 -11.046 -21.866 1.00 . A A . 19 GLU HG2 1 1
15 17762 1 1 19 GLU HG3 H -2.236 -12.686 -21.822 1.00 . A A . 19 GLU HG3 1 1
15 17763 1 1 19 GLU N N -0.403 -11.537 -19.873 1.00 . A A . 19 GLU N 1 1
15 17764 1 1 19 GLU O O -2.306 -9.699 -17.562 1.00 . A A . 19 GLU O 1 1
15 17765 1 1 19 GLU OE1 O -5.041 -13.149 -20.953 1.00 . A A . 19 GLU OE1 1 1
15 17766 1 1 19 GLU OE2 O -4.737 -12.424 -23.005 1.00 . A A . 19 GLU OE2 1 1
15 17767 1 1 20 VAL C C 0.080 -10.919 -15.267 1.00 . A A . 20 VAL C 1 1
15 17768 1 1 20 VAL CA C -1.229 -11.517 -15.768 1.00 . A A . 20 VAL CA 1 1
15 17769 1 1 20 VAL CB C -1.453 -12.880 -15.086 1.00 . A A . 20 VAL CB 1 1
15 17770 1 1 20 VAL CG1 C -2.814 -13.447 -15.460 1.00 . A A . 20 VAL CG1 1 1
15 17771 1 1 20 VAL CG2 C -0.342 -13.850 -15.456 1.00 . A A . 20 VAL CG2 1 1
15 17772 1 1 20 VAL H H -0.815 -12.433 -17.631 1.00 . A A . 20 VAL H 1 1
15 17773 1 1 20 VAL HA H -2.042 -10.862 -15.492 1.00 . A A . 20 VAL HA 1 1
15 17774 1 1 20 VAL HB H -1.432 -12.732 -14.016 1.00 . A A . 20 VAL HB 1 1
15 17775 1 1 20 VAL HG11 H -2.838 -13.654 -16.520 1.00 . A A . 20 VAL HG11 1 1
15 17776 1 1 20 VAL HG12 H -2.988 -14.360 -14.909 1.00 . A A . 20 VAL HG12 1 1
15 17777 1 1 20 VAL HG13 H -3.583 -12.728 -15.217 1.00 . A A . 20 VAL HG13 1 1
15 17778 1 1 20 VAL HG21 H 0.580 -13.537 -14.989 1.00 . A A . 20 VAL HG21 1 1
15 17779 1 1 20 VAL HG22 H -0.601 -14.841 -15.114 1.00 . A A . 20 VAL HG22 1 1
15 17780 1 1 20 VAL HG23 H -0.216 -13.861 -16.529 1.00 . A A . 20 VAL HG23 1 1
15 17781 1 1 20 VAL N N -1.227 -11.644 -17.221 1.00 . A A . 20 VAL N 1 1
15 17782 1 1 20 VAL O O 0.090 -10.095 -14.351 1.00 . A A . 20 VAL O 1 1
15 17783 1 1 21 THR C C 2.584 -9.330 -15.627 1.00 . A A . 21 THR C 1 1
15 17784 1 1 21 THR CA C 2.503 -10.846 -15.489 1.00 . A A . 21 THR CA 1 1
15 17785 1 1 21 THR CB C 3.614 -11.488 -16.340 1.00 . A A . 21 THR CB 1 1
15 17786 1 1 21 THR CG2 C 4.985 -11.202 -15.746 1.00 . A A . 21 THR CG2 1 1
15 17787 1 1 21 THR H H 1.114 -11.997 -16.596 1.00 . A A . 21 THR H 1 1
15 17788 1 1 21 THR HA H 2.670 -11.113 -14.455 1.00 . A A . 21 THR HA 1 1
15 17789 1 1 21 THR HB H 3.574 -11.066 -17.334 1.00 . A A . 21 THR HB 1 1
15 17790 1 1 21 THR HG1 H 2.771 -13.175 -15.761 1.00 . A A . 21 THR HG1 1 1
15 17791 1 1 21 THR HG21 H 5.353 -12.087 -15.249 1.00 . A A . 21 THR HG21 1 1
15 17792 1 1 21 THR HG22 H 4.907 -10.395 -15.032 1.00 . A A . 21 THR HG22 1 1
15 17793 1 1 21 THR HG23 H 5.668 -10.921 -16.534 1.00 . A A . 21 THR HG23 1 1
15 17794 1 1 21 THR N N 1.187 -11.339 -15.873 1.00 . A A . 21 THR N 1 1
15 17795 1 1 21 THR O O 2.030 -8.751 -16.562 1.00 . A A . 21 THR O 1 1
15 17796 1 1 21 THR OG1 O 3.411 -12.903 -16.424 1.00 . A A . 21 THR OG1 1 1
15 17797 1 1 22 CYS C C 3.722 -6.742 -16.121 1.00 . A A . 22 CYS C 1 1
15 17798 1 1 22 CYS CA C 3.433 -7.242 -14.709 1.00 . A A . 22 CYS CA 1 1
15 17799 1 1 22 CYS CB C 4.561 -6.817 -13.766 1.00 . A A . 22 CYS CB 1 1
15 17800 1 1 22 CYS H H 3.698 -9.208 -13.970 1.00 . A A . 22 CYS H 1 1
15 17801 1 1 22 CYS HA H 2.507 -6.805 -14.368 1.00 . A A . 22 CYS HA 1 1
15 17802 1 1 22 CYS HB2 H 4.461 -7.353 -12.833 1.00 . A A . 22 CYS HB2 1 1
15 17803 1 1 22 CYS HB3 H 5.510 -7.064 -14.217 1.00 . A A . 22 CYS HB3 1 1
15 17804 1 1 22 CYS N N 3.279 -8.691 -14.691 1.00 . A A . 22 CYS N 1 1
15 17805 1 1 22 CYS O O 4.723 -7.101 -16.741 1.00 . A A . 22 CYS O 1 1
15 17806 1 1 22 CYS SG S 4.576 -5.037 -13.380 1.00 . A A . 22 CYS SG 1 1
15 17807 1 1 23 PRO C C 4.107 -4.325 -18.081 1.00 . A A . 23 PRO C 1 1
15 17808 1 1 23 PRO CA C 2.960 -5.326 -17.988 1.00 . A A . 23 PRO CA 1 1
15 17809 1 1 23 PRO CB C 1.619 -4.625 -18.215 1.00 . A A . 23 PRO CB 1 1
15 17810 1 1 23 PRO CD C 1.607 -5.423 -15.962 1.00 . A A . 23 PRO CD 1 1
15 17811 1 1 23 PRO CG C 1.120 -4.309 -16.847 1.00 . A A . 23 PRO CG 1 1
15 17812 1 1 23 PRO HA H 3.096 -6.097 -18.733 1.00 . A A . 23 PRO HA 1 1
15 17813 1 1 23 PRO HB2 H 1.772 -3.727 -18.798 1.00 . A A . 23 PRO HB2 1 1
15 17814 1 1 23 PRO HB3 H 0.945 -5.289 -18.737 1.00 . A A . 23 PRO HB3 1 1
15 17815 1 1 23 PRO HD2 H 1.838 -5.047 -14.976 1.00 . A A . 23 PRO HD2 1 1
15 17816 1 1 23 PRO HD3 H 0.869 -6.209 -15.904 1.00 . A A . 23 PRO HD3 1 1
15 17817 1 1 23 PRO HG2 H 1.525 -3.364 -16.518 1.00 . A A . 23 PRO HG2 1 1
15 17818 1 1 23 PRO HG3 H 0.041 -4.276 -16.849 1.00 . A A . 23 PRO HG3 1 1
15 17819 1 1 23 PRO N N 2.824 -5.894 -16.644 1.00 . A A . 23 PRO N 1 1
15 17820 1 1 23 PRO O O 4.297 -3.679 -19.112 1.00 . A A . 23 PRO O 1 1
15 17821 1 1 24 ILE C C 7.319 -4.033 -16.882 1.00 . A A . 24 ILE C 1 1
15 17822 1 1 24 ILE CA C 5.996 -3.279 -16.960 1.00 . A A . 24 ILE CA 1 1
15 17823 1 1 24 ILE CB C 5.895 -2.316 -15.763 1.00 . A A . 24 ILE CB 1 1
15 17824 1 1 24 ILE CD1 C 4.190 -0.897 -14.515 1.00 . A A . 24 ILE CD1 1 1
15 17825 1 1 24 ILE CG1 C 4.598 -1.509 -15.837 1.00 . A A . 24 ILE CG1 1 1
15 17826 1 1 24 ILE CG2 C 7.101 -1.389 -15.725 1.00 . A A . 24 ILE CG2 1 1
15 17827 1 1 24 ILE H H 4.666 -4.743 -16.208 1.00 . A A . 24 ILE H 1 1
15 17828 1 1 24 ILE HA H 5.980 -2.695 -17.869 1.00 . A A . 24 ILE HA 1 1
15 17829 1 1 24 ILE HB H 5.894 -2.903 -14.857 1.00 . A A . 24 ILE HB 1 1
15 17830 1 1 24 ILE HD11 H 5.038 -0.889 -13.846 1.00 . A A . 24 ILE HD11 1 1
15 17831 1 1 24 ILE HD12 H 3.850 0.115 -14.676 1.00 . A A . 24 ILE HD12 1 1
15 17832 1 1 24 ILE HD13 H 3.393 -1.480 -14.079 1.00 . A A . 24 ILE HD13 1 1
15 17833 1 1 24 ILE HG12 H 4.721 -0.708 -16.549 1.00 . A A . 24 ILE HG12 1 1
15 17834 1 1 24 ILE HG13 H 3.798 -2.157 -16.165 1.00 . A A . 24 ILE HG13 1 1
15 17835 1 1 24 ILE HG21 H 8.007 -1.978 -15.726 1.00 . A A . 24 ILE HG21 1 1
15 17836 1 1 24 ILE HG22 H 7.089 -0.749 -16.594 1.00 . A A . 24 ILE HG22 1 1
15 17837 1 1 24 ILE HG23 H 7.064 -0.786 -14.831 1.00 . A A . 24 ILE HG23 1 1
15 17838 1 1 24 ILE N N 4.868 -4.201 -16.999 1.00 . A A . 24 ILE N 1 1
15 17839 1 1 24 ILE O O 8.143 -3.961 -17.795 1.00 . A A . 24 ILE O 1 1
15 17840 1 1 25 CYS C C 8.592 -6.938 -16.153 1.00 . A A . 25 CYS C 1 1
15 17841 1 1 25 CYS CA C 8.739 -5.528 -15.588 1.00 . A A . 25 CYS CA 1 1
15 17842 1 1 25 CYS CB C 9.087 -5.598 -14.100 1.00 . A A . 25 CYS CB 1 1
15 17843 1 1 25 CYS H H 6.823 -4.777 -15.093 1.00 . A A . 25 CYS H 1 1
15 17844 1 1 25 CYS HA H 9.537 -5.025 -16.112 1.00 . A A . 25 CYS HA 1 1
15 17845 1 1 25 CYS HB2 H 10.018 -6.132 -13.980 1.00 . A A . 25 CYS HB2 1 1
15 17846 1 1 25 CYS HB3 H 9.203 -4.594 -13.718 1.00 . A A . 25 CYS HB3 1 1
15 17847 1 1 25 CYS N N 7.517 -4.759 -15.786 1.00 . A A . 25 CYS N 1 1
15 17848 1 1 25 CYS O O 9.582 -7.601 -16.463 1.00 . A A . 25 CYS O 1 1
15 17849 1 1 25 CYS SG S 7.833 -6.439 -13.081 1.00 . A A . 25 CYS SG 1 1
15 17850 1 1 26 LEU C C 7.631 -9.800 -15.892 1.00 . A A . 26 LEU C 1 1
15 17851 1 1 26 LEU CA C 7.071 -8.721 -16.814 1.00 . A A . 26 LEU CA 1 1
15 17852 1 1 26 LEU CB C 7.668 -8.870 -18.214 1.00 . A A . 26 LEU CB 1 1
15 17853 1 1 26 LEU CD1 C 8.035 -7.921 -20.505 1.00 . A A . 26 LEU CD1 1 1
15 17854 1 1 26 LEU CD2 C 5.708 -8.252 -19.649 1.00 . A A . 26 LEU CD2 1 1
15 17855 1 1 26 LEU CG C 7.141 -7.903 -19.275 1.00 . A A . 26 LEU CG 1 1
15 17856 1 1 26 LEU H H 6.601 -6.816 -16.021 1.00 . A A . 26 LEU H 1 1
15 17857 1 1 26 LEU HA H 5.999 -8.836 -16.874 1.00 . A A . 26 LEU HA 1 1
15 17858 1 1 26 LEU HB2 H 8.735 -8.725 -18.136 1.00 . A A . 26 LEU HB2 1 1
15 17859 1 1 26 LEU HB3 H 7.467 -9.876 -18.553 1.00 . A A . 26 LEU HB3 1 1
15 17860 1 1 26 LEU HD11 H 8.329 -6.912 -20.751 1.00 . A A . 26 LEU HD11 1 1
15 17861 1 1 26 LEU HD12 H 7.495 -8.351 -21.336 1.00 . A A . 26 LEU HD12 1 1
15 17862 1 1 26 LEU HD13 H 8.915 -8.514 -20.302 1.00 . A A . 26 LEU HD13 1 1
15 17863 1 1 26 LEU HD21 H 5.582 -8.160 -20.718 1.00 . A A . 26 LEU HD21 1 1
15 17864 1 1 26 LEU HD22 H 5.030 -7.578 -19.147 1.00 . A A . 26 LEU HD22 1 1
15 17865 1 1 26 LEU HD23 H 5.494 -9.268 -19.348 1.00 . A A . 26 LEU HD23 1 1
15 17866 1 1 26 LEU HG H 7.147 -6.899 -18.873 1.00 . A A . 26 LEU HG 1 1
15 17867 1 1 26 LEU N N 7.350 -7.390 -16.285 1.00 . A A . 26 LEU N 1 1
15 17868 1 1 26 LEU O O 8.281 -10.741 -16.347 1.00 . A A . 26 LEU O 1 1
15 17869 1 1 27 GLU C C 6.794 -10.871 -12.539 1.00 . A A . 27 GLU C 1 1
15 17870 1 1 27 GLU CA C 7.849 -10.622 -13.612 1.00 . A A . 27 GLU CA 1 1
15 17871 1 1 27 GLU CB C 9.143 -10.125 -12.965 1.00 . A A . 27 GLU CB 1 1
15 17872 1 1 27 GLU CD C 11.387 -9.064 -13.433 1.00 . A A . 27 GLU CD 1 1
15 17873 1 1 27 GLU CG C 10.299 -9.989 -13.942 1.00 . A A . 27 GLU CG 1 1
15 17874 1 1 27 GLU H H 6.848 -8.886 -14.295 1.00 . A A . 27 GLU H 1 1
15 17875 1 1 27 GLU HA H 8.048 -11.550 -14.126 1.00 . A A . 27 GLU HA 1 1
15 17876 1 1 27 GLU HB2 H 8.961 -9.160 -12.517 1.00 . A A . 27 GLU HB2 1 1
15 17877 1 1 27 GLU HB3 H 9.434 -10.821 -12.191 1.00 . A A . 27 GLU HB3 1 1
15 17878 1 1 27 GLU HG2 H 10.728 -10.965 -14.110 1.00 . A A . 27 GLU HG2 1 1
15 17879 1 1 27 GLU HG3 H 9.921 -9.597 -14.875 1.00 . A A . 27 GLU HG3 1 1
15 17880 1 1 27 GLU N N 7.372 -9.658 -14.596 1.00 . A A . 27 GLU N 1 1
15 17881 1 1 27 GLU O O 5.800 -10.149 -12.449 1.00 . A A . 27 GLU O 1 1
15 17882 1 1 27 GLU OE1 O 11.958 -9.353 -12.360 1.00 . A A . 27 GLU OE1 1 1
15 17883 1 1 27 GLU OE2 O 11.668 -8.050 -14.106 1.00 . A A . 27 GLU OE2 1 1
15 17884 1 1 28 LEU C C 5.649 -11.000 -9.891 1.00 . A A . 28 LEU C 1 1
15 17885 1 1 28 LEU CA C 6.084 -12.244 -10.658 1.00 . A A . 28 LEU CA 1 1
15 17886 1 1 28 LEU CB C 6.727 -13.249 -9.700 1.00 . A A . 28 LEU CB 1 1
15 17887 1 1 28 LEU CD1 C 7.401 -15.596 -9.133 1.00 . A A . 28 LEU CD1 1 1
15 17888 1 1 28 LEU CD2 C 5.150 -15.150 -10.128 1.00 . A A . 28 LEU CD2 1 1
15 17889 1 1 28 LEU CG C 6.610 -14.722 -10.094 1.00 . A A . 28 LEU CG 1 1
15 17890 1 1 28 LEU H H 7.825 -12.437 -11.846 1.00 . A A . 28 LEU H 1 1
15 17891 1 1 28 LEU HA H 5.215 -12.697 -11.110 1.00 . A A . 28 LEU HA 1 1
15 17892 1 1 28 LEU HB2 H 7.777 -13.009 -9.625 1.00 . A A . 28 LEU HB2 1 1
15 17893 1 1 28 LEU HB3 H 6.262 -13.126 -8.732 1.00 . A A . 28 LEU HB3 1 1
15 17894 1 1 28 LEU HD11 H 8.445 -15.576 -9.405 1.00 . A A . 28 LEU HD11 1 1
15 17895 1 1 28 LEU HD12 H 7.034 -16.610 -9.184 1.00 . A A . 28 LEU HD12 1 1
15 17896 1 1 28 LEU HD13 H 7.283 -15.222 -8.126 1.00 . A A . 28 LEU HD13 1 1
15 17897 1 1 28 LEU HD21 H 4.517 -14.280 -10.030 1.00 . A A . 28 LEU HD21 1 1
15 17898 1 1 28 LEU HD22 H 4.956 -15.831 -9.312 1.00 . A A . 28 LEU HD22 1 1
15 17899 1 1 28 LEU HD23 H 4.942 -15.644 -11.066 1.00 . A A . 28 LEU HD23 1 1
15 17900 1 1 28 LEU HG H 7.022 -14.857 -11.084 1.00 . A A . 28 LEU HG 1 1
15 17901 1 1 28 LEU N N 7.016 -11.898 -11.726 1.00 . A A . 28 LEU N 1 1
15 17902 1 1 28 LEU O O 6.470 -10.314 -9.280 1.00 . A A . 28 LEU O 1 1
15 17903 1 1 29 LEU C C 3.968 -9.695 -7.721 1.00 . A A . 29 LEU C 1 1
15 17904 1 1 29 LEU CA C 3.805 -9.554 -9.231 1.00 . A A . 29 LEU CA 1 1
15 17905 1 1 29 LEU CB C 2.327 -9.375 -9.581 1.00 . A A . 29 LEU CB 1 1
15 17906 1 1 29 LEU CD1 C 0.687 -9.696 -11.449 1.00 . A A . 29 LEU CD1 1 1
15 17907 1 1 29 LEU CD2 C 2.002 -7.574 -11.294 1.00 . A A . 29 LEU CD2 1 1
15 17908 1 1 29 LEU CG C 2.016 -9.075 -11.048 1.00 . A A . 29 LEU CG 1 1
15 17909 1 1 29 LEU H H 3.746 -11.298 -10.428 1.00 . A A . 29 LEU H 1 1
15 17910 1 1 29 LEU HA H 4.353 -8.683 -9.560 1.00 . A A . 29 LEU HA 1 1
15 17911 1 1 29 LEU HB2 H 1.811 -10.284 -9.313 1.00 . A A . 29 LEU HB2 1 1
15 17912 1 1 29 LEU HB3 H 1.944 -8.557 -8.987 1.00 . A A . 29 LEU HB3 1 1
15 17913 1 1 29 LEU HD11 H 0.836 -10.350 -12.295 1.00 . A A . 29 LEU HD11 1 1
15 17914 1 1 29 LEU HD12 H -0.008 -8.914 -11.717 1.00 . A A . 29 LEU HD12 1 1
15 17915 1 1 29 LEU HD13 H 0.289 -10.262 -10.620 1.00 . A A . 29 LEU HD13 1 1
15 17916 1 1 29 LEU HD21 H 1.606 -7.070 -10.425 1.00 . A A . 29 LEU HD21 1 1
15 17917 1 1 29 LEU HD22 H 1.381 -7.356 -12.151 1.00 . A A . 29 LEU HD22 1 1
15 17918 1 1 29 LEU HD23 H 3.009 -7.230 -11.483 1.00 . A A . 29 LEU HD23 1 1
15 17919 1 1 29 LEU HG H 2.788 -9.510 -11.669 1.00 . A A . 29 LEU HG 1 1
15 17920 1 1 29 LEU N N 4.352 -10.715 -9.925 1.00 . A A . 29 LEU N 1 1
15 17921 1 1 29 LEU O O 3.501 -10.665 -7.123 1.00 . A A . 29 LEU O 1 1
15 17922 1 1 30 LYS C C 3.908 -7.769 -4.962 1.00 . A A . 30 LYS C 1 1
15 17923 1 1 30 LYS CA C 4.855 -8.734 -5.668 1.00 . A A . 30 LYS CA 1 1
15 17924 1 1 30 LYS CB C 6.306 -8.363 -5.351 1.00 . A A . 30 LYS CB 1 1
15 17925 1 1 30 LYS CD C 7.940 -7.792 -3.531 1.00 . A A . 30 LYS CD 1 1
15 17926 1 1 30 LYS CE C 7.667 -6.301 -3.409 1.00 . A A . 30 LYS CE 1 1
15 17927 1 1 30 LYS CG C 6.680 -8.561 -3.893 1.00 . A A . 30 LYS CG 1 1
15 17928 1 1 30 LYS H H 4.982 -7.974 -7.639 1.00 . A A . 30 LYS H 1 1
15 17929 1 1 30 LYS HA H 4.662 -9.734 -5.311 1.00 . A A . 30 LYS HA 1 1
15 17930 1 1 30 LYS HB2 H 6.961 -8.974 -5.955 1.00 . A A . 30 LYS HB2 1 1
15 17931 1 1 30 LYS HB3 H 6.463 -7.324 -5.604 1.00 . A A . 30 LYS HB3 1 1
15 17932 1 1 30 LYS HD2 H 8.315 -8.157 -2.586 1.00 . A A . 30 LYS HD2 1 1
15 17933 1 1 30 LYS HD3 H 8.682 -7.952 -4.301 1.00 . A A . 30 LYS HD3 1 1
15 17934 1 1 30 LYS HE2 H 7.647 -5.870 -4.398 1.00 . A A . 30 LYS HE2 1 1
15 17935 1 1 30 LYS HE3 H 6.706 -6.162 -2.936 1.00 . A A . 30 LYS HE3 1 1
15 17936 1 1 30 LYS HG2 H 5.868 -8.213 -3.272 1.00 . A A . 30 LYS HG2 1 1
15 17937 1 1 30 LYS HG3 H 6.847 -9.614 -3.713 1.00 . A A . 30 LYS HG3 1 1
15 17938 1 1 30 LYS HZ1 H 8.653 -5.915 -1.608 1.00 . A A . 30 LYS HZ1 1 1
15 17939 1 1 30 LYS HZ2 H 8.572 -4.581 -2.645 1.00 . A A . 30 LYS HZ2 1 1
15 17940 1 1 30 LYS HZ3 H 9.656 -5.838 -2.969 1.00 . A A . 30 LYS HZ3 1 1
15 17941 1 1 30 LYS N N 4.633 -8.721 -7.109 1.00 . A A . 30 LYS N 1 1
15 17942 1 1 30 LYS NZ N 8.710 -5.611 -2.601 1.00 . A A . 30 LYS NZ 1 1
15 17943 1 1 30 LYS O O 4.026 -6.553 -5.107 1.00 . A A . 30 LYS O 1 1
15 17944 1 1 31 GLU C C 1.439 -6.404 -4.362 1.00 . A A . 31 GLU C 1 1
15 17945 1 1 31 GLU CA C 2.003 -7.507 -3.470 1.00 . A A . 31 GLU CA 1 1
15 17946 1 1 31 GLU CB C 2.653 -6.892 -2.229 1.00 . A A . 31 GLU CB 1 1
15 17947 1 1 31 GLU CD C 2.773 -6.995 0.292 1.00 . A A . 31 GLU CD 1 1
15 17948 1 1 31 GLU CG C 2.557 -7.770 -0.993 1.00 . A A . 31 GLU CG 1 1
15 17949 1 1 31 GLU H H 2.927 -9.296 -4.122 1.00 . A A . 31 GLU H 1 1
15 17950 1 1 31 GLU HA H 1.194 -8.151 -3.160 1.00 . A A . 31 GLU HA 1 1
15 17951 1 1 31 GLU HB2 H 3.697 -6.710 -2.436 1.00 . A A . 31 GLU HB2 1 1
15 17952 1 1 31 GLU HB3 H 2.169 -5.950 -2.013 1.00 . A A . 31 GLU HB3 1 1
15 17953 1 1 31 GLU HG2 H 1.576 -8.221 -0.962 1.00 . A A . 31 GLU HG2 1 1
15 17954 1 1 31 GLU HG3 H 3.306 -8.545 -1.059 1.00 . A A . 31 GLU HG3 1 1
15 17955 1 1 31 GLU N N 2.970 -8.320 -4.198 1.00 . A A . 31 GLU N 1 1
15 17956 1 1 31 GLU O O 1.464 -5.221 -4.021 1.00 . A A . 31 GLU O 1 1
15 17957 1 1 31 GLU OE1 O 3.938 -6.659 0.593 1.00 . A A . 31 GLU OE1 1 1
15 17958 1 1 31 GLU OE2 O 1.778 -6.725 0.997 1.00 . A A . 31 GLU OE2 1 1
15 17959 1 1 32 PRO C C -0.974 -5.259 -6.005 1.00 . A A . 32 PRO C 1 1
15 17960 1 1 32 PRO CA C 0.337 -5.861 -6.498 1.00 . A A . 32 PRO CA 1 1
15 17961 1 1 32 PRO CB C 0.096 -6.729 -7.735 1.00 . A A . 32 PRO CB 1 1
15 17962 1 1 32 PRO CD C 0.854 -8.193 -6.004 1.00 . A A . 32 PRO CD 1 1
15 17963 1 1 32 PRO CG C -0.048 -8.113 -7.205 1.00 . A A . 32 PRO CG 1 1
15 17964 1 1 32 PRO HA H 1.027 -5.066 -6.742 1.00 . A A . 32 PRO HA 1 1
15 17965 1 1 32 PRO HB2 H -0.804 -6.402 -8.237 1.00 . A A . 32 PRO HB2 1 1
15 17966 1 1 32 PRO HB3 H 0.939 -6.649 -8.405 1.00 . A A . 32 PRO HB3 1 1
15 17967 1 1 32 PRO HD2 H 0.423 -8.836 -5.251 1.00 . A A . 32 PRO HD2 1 1
15 17968 1 1 32 PRO HD3 H 1.833 -8.547 -6.291 1.00 . A A . 32 PRO HD3 1 1
15 17969 1 1 32 PRO HG2 H -1.073 -8.291 -6.916 1.00 . A A . 32 PRO HG2 1 1
15 17970 1 1 32 PRO HG3 H 0.261 -8.827 -7.953 1.00 . A A . 32 PRO HG3 1 1
15 17971 1 1 32 PRO N N 0.918 -6.799 -5.532 1.00 . A A . 32 PRO N 1 1
15 17972 1 1 32 PRO O O -1.560 -5.734 -5.031 1.00 . A A . 32 PRO O 1 1
15 17973 1 1 33 VAL C C -3.565 -3.331 -7.534 1.00 . A A . 33 VAL C 1 1
15 17974 1 1 33 VAL CA C -2.676 -3.546 -6.315 1.00 . A A . 33 VAL CA 1 1
15 17975 1 1 33 VAL CB C -2.407 -2.187 -5.642 1.00 . A A . 33 VAL CB 1 1
15 17976 1 1 33 VAL CG1 C -1.780 -2.385 -4.271 1.00 . A A . 33 VAL CG1 1 1
15 17977 1 1 33 VAL CG2 C -1.519 -1.323 -6.525 1.00 . A A . 33 VAL CG2 1 1
15 17978 1 1 33 VAL H H -0.921 -3.879 -7.450 1.00 . A A . 33 VAL H 1 1
15 17979 1 1 33 VAL HA H -3.196 -4.177 -5.609 1.00 . A A . 33 VAL HA 1 1
15 17980 1 1 33 VAL HB H -3.352 -1.680 -5.512 1.00 . A A . 33 VAL HB 1 1
15 17981 1 1 33 VAL HG11 H -1.692 -1.429 -3.775 1.00 . A A . 33 VAL HG11 1 1
15 17982 1 1 33 VAL HG12 H -2.402 -3.042 -3.681 1.00 . A A . 33 VAL HG12 1 1
15 17983 1 1 33 VAL HG13 H -0.799 -2.822 -4.384 1.00 . A A . 33 VAL HG13 1 1
15 17984 1 1 33 VAL HG21 H -1.907 -0.315 -6.550 1.00 . A A . 33 VAL HG21 1 1
15 17985 1 1 33 VAL HG22 H -0.516 -1.313 -6.125 1.00 . A A . 33 VAL HG22 1 1
15 17986 1 1 33 VAL HG23 H -1.503 -1.727 -7.527 1.00 . A A . 33 VAL HG23 1 1
15 17987 1 1 33 VAL N N -1.432 -4.212 -6.683 1.00 . A A . 33 VAL N 1 1
15 17988 1 1 33 VAL O O -3.131 -2.773 -8.542 1.00 . A A . 33 VAL O 1 1
15 17989 1 1 34 SER C C -6.211 -2.184 -8.680 1.00 . A A . 34 SER C 1 1
15 17990 1 1 34 SER CA C -5.765 -3.635 -8.532 1.00 . A A . 34 SER CA 1 1
15 17991 1 1 34 SER CB C -6.982 -4.533 -8.298 1.00 . A A . 34 SER CB 1 1
15 17992 1 1 34 SER H H -5.101 -4.212 -6.606 1.00 . A A . 34 SER H 1 1
15 17993 1 1 34 SER HA H -5.271 -3.942 -9.441 1.00 . A A . 34 SER HA 1 1
15 17994 1 1 34 SER HB2 H -7.341 -4.393 -7.290 1.00 . A A . 34 SER HB2 1 1
15 17995 1 1 34 SER HB3 H -7.761 -4.268 -8.998 1.00 . A A . 34 SER HB3 1 1
15 17996 1 1 34 SER HG H -6.967 -6.407 -7.729 1.00 . A A . 34 SER HG 1 1
15 17997 1 1 34 SER N N -4.814 -3.776 -7.435 1.00 . A A . 34 SER N 1 1
15 17998 1 1 34 SER O O -6.088 -1.387 -7.751 1.00 . A A . 34 SER O 1 1
15 17999 1 1 34 SER OG O -6.650 -5.899 -8.479 1.00 . A A . 34 SER OG 1 1
15 18000 1 1 35 ALA C C -8.544 -0.510 -10.841 1.00 . A A . 35 ALA C 1 1
15 18001 1 1 35 ALA CA C -7.196 -0.494 -10.129 1.00 . A A . 35 ALA CA 1 1
15 18002 1 1 35 ALA CB C -6.168 0.262 -10.956 1.00 . A A . 35 ALA CB 1 1
15 18003 1 1 35 ALA H H -6.801 -2.528 -10.559 1.00 . A A . 35 ALA H 1 1
15 18004 1 1 35 ALA HA H -7.306 0.017 -9.183 1.00 . A A . 35 ALA HA 1 1
15 18005 1 1 35 ALA HB1 H -5.998 -0.261 -11.885 1.00 . A A . 35 ALA HB1 1 1
15 18006 1 1 35 ALA HB2 H -6.536 1.256 -11.165 1.00 . A A . 35 ALA HB2 1 1
15 18007 1 1 35 ALA HB3 H -5.241 0.329 -10.406 1.00 . A A . 35 ALA HB3 1 1
15 18008 1 1 35 ALA N N -6.729 -1.848 -9.857 1.00 . A A . 35 ALA N 1 1
15 18009 1 1 35 ALA O O -9.075 -1.574 -11.160 1.00 . A A . 35 ALA O 1 1
15 18010 1 1 36 ASP C C -10.360 0.064 -13.102 1.00 . A A . 36 ASP C 1 1
15 18011 1 1 36 ASP CA C -10.378 0.797 -11.764 1.00 . A A . 36 ASP CA 1 1
15 18012 1 1 36 ASP CB C -10.727 2.270 -11.980 1.00 . A A . 36 ASP CB 1 1
15 18013 1 1 36 ASP CG C -11.073 2.978 -10.685 1.00 . A A . 36 ASP CG 1 1
15 18014 1 1 36 ASP H H -8.619 1.487 -10.810 1.00 . A A . 36 ASP H 1 1
15 18015 1 1 36 ASP HA H -11.128 0.347 -11.132 1.00 . A A . 36 ASP HA 1 1
15 18016 1 1 36 ASP HB2 H -9.882 2.772 -12.428 1.00 . A A . 36 ASP HB2 1 1
15 18017 1 1 36 ASP HB3 H -11.575 2.338 -12.645 1.00 . A A . 36 ASP HB3 1 1
15 18018 1 1 36 ASP N N -9.091 0.675 -11.088 1.00 . A A . 36 ASP N 1 1
15 18019 1 1 36 ASP O O -11.345 -0.565 -13.490 1.00 . A A . 36 ASP O 1 1
15 18020 1 1 36 ASP OD1 O -10.146 3.491 -10.024 1.00 . A A . 36 ASP OD1 1 1
15 18021 1 1 36 ASP OD2 O -12.271 3.020 -10.332 1.00 . A A . 36 ASP OD2 1 1
15 18022 1 1 37 CYS C C -8.690 -1.965 -14.929 1.00 . A A . 37 CYS C 1 1
15 18023 1 1 37 CYS CA C -9.089 -0.502 -15.099 1.00 . A A . 37 CYS CA 1 1
15 18024 1 1 37 CYS CB C -8.044 0.228 -15.946 1.00 . A A . 37 CYS CB 1 1
15 18025 1 1 37 CYS H H -8.484 0.668 -13.441 1.00 . A A . 37 CYS H 1 1
15 18026 1 1 37 CYS HA H -10.042 -0.458 -15.603 1.00 . A A . 37 CYS HA 1 1
15 18027 1 1 37 CYS HB2 H -7.906 -0.308 -16.874 1.00 . A A . 37 CYS HB2 1 1
15 18028 1 1 37 CYS HB3 H -8.399 1.225 -16.162 1.00 . A A . 37 CYS HB3 1 1
15 18029 1 1 37 CYS N N -9.235 0.151 -13.804 1.00 . A A . 37 CYS N 1 1
15 18030 1 1 37 CYS O O -7.915 -2.503 -15.719 1.00 . A A . 37 CYS O 1 1
15 18031 1 1 37 CYS SG S -6.414 0.380 -15.148 1.00 . A A . 37 CYS SG 1 1
15 18032 1 1 38 ASN C C -7.485 -4.335 -13.999 1.00 . A A . 38 ASN C 1 1
15 18033 1 1 38 ASN CA C -8.925 -4.002 -13.618 1.00 . A A . 38 ASN CA 1 1
15 18034 1 1 38 ASN CB C -9.890 -4.911 -14.382 1.00 . A A . 38 ASN CB 1 1
15 18035 1 1 38 ASN CG C -9.807 -6.355 -13.926 1.00 . A A . 38 ASN CG 1 1
15 18036 1 1 38 ASN H H -9.836 -2.118 -13.298 1.00 . A A . 38 ASN H 1 1
15 18037 1 1 38 ASN HA H -9.051 -4.167 -12.559 1.00 . A A . 38 ASN HA 1 1
15 18038 1 1 38 ASN HB2 H -10.901 -4.563 -14.227 1.00 . A A . 38 ASN HB2 1 1
15 18039 1 1 38 ASN HB3 H -9.656 -4.871 -15.435 1.00 . A A . 38 ASN HB3 1 1
15 18040 1 1 38 ASN HD21 H -9.566 -6.960 -15.805 1.00 . A A . 38 ASN HD21 1 1
15 18041 1 1 38 ASN HD22 H -9.575 -8.208 -14.609 1.00 . A A . 38 ASN HD22 1 1
15 18042 1 1 38 ASN N N -9.225 -2.602 -13.892 1.00 . A A . 38 ASN N 1 1
15 18043 1 1 38 ASN ND2 N -9.631 -7.266 -14.876 1.00 . A A . 38 ASN ND2 1 1
15 18044 1 1 38 ASN O O -7.223 -5.344 -14.655 1.00 . A A . 38 ASN O 1 1
15 18045 1 1 38 ASN OD1 O -9.899 -6.648 -12.734 1.00 . A A . 38 ASN OD1 1 1
15 18046 1 1 39 HIS C C -4.296 -3.541 -12.619 1.00 . A A . 39 HIS C 1 1
15 18047 1 1 39 HIS CA C -5.143 -3.684 -13.880 1.00 . A A . 39 HIS CA 1 1
15 18048 1 1 39 HIS CB C -4.673 -2.686 -14.939 1.00 . A A . 39 HIS CB 1 1
15 18049 1 1 39 HIS CD2 C -5.792 -4.047 -16.842 1.00 . A A . 39 HIS CD2 1 1
15 18050 1 1 39 HIS CE1 C -5.916 -2.455 -18.345 1.00 . A A . 39 HIS CE1 1 1
15 18051 1 1 39 HIS CG C -5.263 -2.928 -16.294 1.00 . A A . 39 HIS CG 1 1
15 18052 1 1 39 HIS H H -6.827 -2.695 -13.065 1.00 . A A . 39 HIS H 1 1
15 18053 1 1 39 HIS HA H -5.026 -4.685 -14.265 1.00 . A A . 39 HIS HA 1 1
15 18054 1 1 39 HIS HB2 H -4.949 -1.688 -14.631 1.00 . A A . 39 HIS HB2 1 1
15 18055 1 1 39 HIS HB3 H -3.598 -2.745 -15.029 1.00 . A A . 39 HIS HB3 1 1
15 18056 1 1 39 HIS HD2 H -5.884 -5.013 -16.366 1.00 . A A . 39 HIS HD2 1 1
15 18057 1 1 39 HIS HE1 H -6.117 -1.921 -19.261 1.00 . A A . 39 HIS HE1 1 1
15 18058 1 1 39 HIS HE2 H -6.687 -4.315 -18.723 1.00 . A A . 39 HIS HE2 1 1
15 18059 1 1 39 HIS N N -6.556 -3.480 -13.584 1.00 . A A . 39 HIS N 1 1
15 18060 1 1 39 HIS ND1 N -5.355 -1.949 -17.261 1.00 . A A . 39 HIS ND1 1 1
15 18061 1 1 39 HIS NE2 N -6.191 -3.727 -18.117 1.00 . A A . 39 HIS NE2 1 1
15 18062 1 1 39 HIS O O -4.296 -2.491 -11.976 1.00 . A A . 39 HIS O 1 1
15 18063 1 1 40 SER C C -1.255 -4.604 -11.469 1.00 . A A . 40 SER C 1 1
15 18064 1 1 40 SER CA C -2.731 -4.597 -11.083 1.00 . A A . 40 SER CA 1 1
15 18065 1 1 40 SER CB C -3.045 -5.807 -10.201 1.00 . A A . 40 SER CB 1 1
15 18066 1 1 40 SER H H -3.620 -5.411 -12.824 1.00 . A A . 40 SER H 1 1
15 18067 1 1 40 SER HA H -2.942 -3.695 -10.530 1.00 . A A . 40 SER HA 1 1
15 18068 1 1 40 SER HB2 H -2.665 -6.701 -10.672 1.00 . A A . 40 SER HB2 1 1
15 18069 1 1 40 SER HB3 H -2.573 -5.679 -9.238 1.00 . A A . 40 SER HB3 1 1
15 18070 1 1 40 SER HG H -4.631 -6.015 -9.071 1.00 . A A . 40 SER HG 1 1
15 18071 1 1 40 SER N N -3.578 -4.603 -12.271 1.00 . A A . 40 SER N 1 1
15 18072 1 1 40 SER O O -0.880 -5.108 -12.528 1.00 . A A . 40 SER O 1 1
15 18073 1 1 40 SER OG O -4.442 -5.950 -10.010 1.00 . A A . 40 SER OG 1 1
15 18074 1 1 41 PHE C C 1.797 -4.047 -9.542 1.00 . A A . 41 PHE C 1 1
15 18075 1 1 41 PHE CA C 1.015 -3.981 -10.850 1.00 . A A . 41 PHE CA 1 1
15 18076 1 1 41 PHE CB C 1.370 -2.698 -11.605 1.00 . A A . 41 PHE CB 1 1
15 18077 1 1 41 PHE CD1 C -0.849 -1.672 -12.172 1.00 . A A . 41 PHE CD1 1 1
15 18078 1 1 41 PHE CD2 C 0.511 -2.487 -13.953 1.00 . A A . 41 PHE CD2 1 1
15 18079 1 1 41 PHE CE1 C -1.814 -1.283 -13.082 1.00 . A A . 41 PHE CE1 1 1
15 18080 1 1 41 PHE CE2 C -0.450 -2.100 -14.868 1.00 . A A . 41 PHE CE2 1 1
15 18081 1 1 41 PHE CG C 0.323 -2.277 -12.597 1.00 . A A . 41 PHE CG 1 1
15 18082 1 1 41 PHE CZ C -1.614 -1.498 -14.432 1.00 . A A . 41 PHE CZ 1 1
15 18083 1 1 41 PHE H H -0.779 -3.656 -9.774 1.00 . A A . 41 PHE H 1 1
15 18084 1 1 41 PHE HA H 1.281 -4.831 -11.458 1.00 . A A . 41 PHE HA 1 1
15 18085 1 1 41 PHE HB2 H 1.496 -1.894 -10.895 1.00 . A A . 41 PHE HB2 1 1
15 18086 1 1 41 PHE HB3 H 2.295 -2.848 -12.141 1.00 . A A . 41 PHE HB3 1 1
15 18087 1 1 41 PHE HD1 H -1.006 -1.503 -11.116 1.00 . A A . 41 PHE HD1 1 1
15 18088 1 1 41 PHE HD2 H 1.421 -2.958 -14.296 1.00 . A A . 41 PHE HD2 1 1
15 18089 1 1 41 PHE HE1 H -2.723 -0.813 -12.738 1.00 . A A . 41 PHE HE1 1 1
15 18090 1 1 41 PHE HE2 H -0.292 -2.269 -15.923 1.00 . A A . 41 PHE HE2 1 1
15 18091 1 1 41 PHE HZ H -2.366 -1.194 -15.145 1.00 . A A . 41 PHE HZ 1 1
15 18092 1 1 41 PHE N N -0.420 -4.041 -10.602 1.00 . A A . 41 PHE N 1 1
15 18093 1 1 41 PHE O O 1.268 -3.742 -8.473 1.00 . A A . 41 PHE O 1 1
15 18094 1 1 42 CYS C C 3.825 -3.298 -7.601 1.00 . A A . 42 CYS C 1 1
15 18095 1 1 42 CYS CA C 3.917 -4.556 -8.459 1.00 . A A . 42 CYS CA 1 1
15 18096 1 1 42 CYS CB C 5.368 -4.795 -8.881 1.00 . A A . 42 CYS CB 1 1
15 18097 1 1 42 CYS H H 3.426 -4.678 -10.515 1.00 . A A . 42 CYS H 1 1
15 18098 1 1 42 CYS HA H 3.577 -5.399 -7.877 1.00 . A A . 42 CYS HA 1 1
15 18099 1 1 42 CYS HB2 H 5.765 -3.885 -9.308 1.00 . A A . 42 CYS HB2 1 1
15 18100 1 1 42 CYS HB3 H 5.949 -5.060 -8.010 1.00 . A A . 42 CYS HB3 1 1
15 18101 1 1 42 CYS N N 3.061 -4.448 -9.634 1.00 . A A . 42 CYS N 1 1
15 18102 1 1 42 CYS O O 4.036 -2.186 -8.087 1.00 . A A . 42 CYS O 1 1
15 18103 1 1 42 CYS SG S 5.577 -6.121 -10.112 1.00 . A A . 42 CYS SG 1 1
15 18104 1 1 43 ARG C C 4.372 -1.252 -5.756 1.00 . A A . 43 ARG C 1 1
15 18105 1 1 43 ARG CA C 3.388 -2.361 -5.398 1.00 . A A . 43 ARG CA 1 1
15 18106 1 1 43 ARG CB C 3.631 -2.830 -3.962 1.00 . A A . 43 ARG CB 1 1
15 18107 1 1 43 ARG CD C 2.118 -1.511 -2.450 1.00 . A A . 43 ARG CD 1 1
15 18108 1 1 43 ARG CG C 3.545 -1.714 -2.935 1.00 . A A . 43 ARG CG 1 1
15 18109 1 1 43 ARG CZ C 0.714 0.379 -1.741 1.00 . A A . 43 ARG CZ 1 1
15 18110 1 1 43 ARG H H 3.352 -4.391 -5.996 1.00 . A A . 43 ARG H 1 1
15 18111 1 1 43 ARG HA H 2.383 -1.974 -5.476 1.00 . A A . 43 ARG HA 1 1
15 18112 1 1 43 ARG HB2 H 2.894 -3.578 -3.711 1.00 . A A . 43 ARG HB2 1 1
15 18113 1 1 43 ARG HB3 H 4.615 -3.270 -3.902 1.00 . A A . 43 ARG HB3 1 1
15 18114 1 1 43 ARG HD2 H 1.446 -1.654 -3.283 1.00 . A A . 43 ARG HD2 1 1
15 18115 1 1 43 ARG HD3 H 1.904 -2.243 -1.685 1.00 . A A . 43 ARG HD3 1 1
15 18116 1 1 43 ARG HE H 2.706 0.335 -1.635 1.00 . A A . 43 ARG HE 1 1
15 18117 1 1 43 ARG HG2 H 4.168 -1.967 -2.089 1.00 . A A . 43 ARG HG2 1 1
15 18118 1 1 43 ARG HG3 H 3.898 -0.797 -3.383 1.00 . A A . 43 ARG HG3 1 1
15 18119 1 1 43 ARG HH11 H -0.301 -1.207 -2.472 1.00 . A A . 43 ARG HH11 1 1
15 18120 1 1 43 ARG HH12 H -1.279 0.131 -1.968 1.00 . A A . 43 ARG HH12 1 1
15 18121 1 1 43 ARG HH21 H 1.429 2.104 -0.967 1.00 . A A . 43 ARG HH21 1 1
15 18122 1 1 43 ARG HH22 H -0.293 2.015 -1.113 1.00 . A A . 43 ARG HH22 1 1
15 18123 1 1 43 ARG N N 3.509 -3.481 -6.324 1.00 . A A . 43 ARG N 1 1
15 18124 1 1 43 ARG NE N 1.912 -0.174 -1.899 1.00 . A A . 43 ARG NE 1 1
15 18125 1 1 43 ARG NH1 N -0.378 -0.287 -2.089 1.00 . A A . 43 ARG NH1 1 1
15 18126 1 1 43 ARG NH2 N 0.608 1.599 -1.232 1.00 . A A . 43 ARG NH2 1 1
15 18127 1 1 43 ARG O O 4.027 -0.071 -5.732 1.00 . A A . 43 ARG O 1 1
15 18128 1 1 44 ALA C C 6.408 -0.138 -7.859 1.00 . A A . 44 ALA C 1 1
15 18129 1 1 44 ALA CA C 6.633 -0.679 -6.451 1.00 . A A . 44 ALA CA 1 1
15 18130 1 1 44 ALA CB C 8.010 -1.318 -6.342 1.00 . A A . 44 ALA CB 1 1
15 18131 1 1 44 ALA H H 5.814 -2.596 -6.088 1.00 . A A . 44 ALA H 1 1
15 18132 1 1 44 ALA HA H 6.588 0.141 -5.749 1.00 . A A . 44 ALA HA 1 1
15 18133 1 1 44 ALA HB1 H 8.765 -0.547 -6.347 1.00 . A A . 44 ALA HB1 1 1
15 18134 1 1 44 ALA HB2 H 8.073 -1.880 -5.421 1.00 . A A . 44 ALA HB2 1 1
15 18135 1 1 44 ALA HB3 H 8.166 -1.981 -7.180 1.00 . A A . 44 ALA HB3 1 1
15 18136 1 1 44 ALA N N 5.599 -1.640 -6.087 1.00 . A A . 44 ALA N 1 1
15 18137 1 1 44 ALA O O 6.154 1.052 -8.044 1.00 . A A . 44 ALA O 1 1
15 18138 1 1 45 CYS C C 5.271 0.478 -10.357 1.00 . A A . 45 CYS C 1 1
15 18139 1 1 45 CYS CA C 6.313 -0.631 -10.241 1.00 . A A . 45 CYS CA 1 1
15 18140 1 1 45 CYS CB C 5.883 -1.839 -11.075 1.00 . A A . 45 CYS CB 1 1
15 18141 1 1 45 CYS H H 6.709 -1.955 -8.638 1.00 . A A . 45 CYS H 1 1
15 18142 1 1 45 CYS HA H 7.256 -0.263 -10.615 1.00 . A A . 45 CYS HA 1 1
15 18143 1 1 45 CYS HB2 H 5.178 -2.427 -10.506 1.00 . A A . 45 CYS HB2 1 1
15 18144 1 1 45 CYS HB3 H 5.407 -1.491 -11.980 1.00 . A A . 45 CYS HB3 1 1
15 18145 1 1 45 CYS N N 6.504 -1.020 -8.849 1.00 . A A . 45 CYS N 1 1
15 18146 1 1 45 CYS O O 5.586 1.600 -10.755 1.00 . A A . 45 CYS O 1 1
15 18147 1 1 45 CYS SG S 7.256 -2.936 -11.556 1.00 . A A . 45 CYS SG 1 1
15 18148 1 1 46 ILE C C 3.381 2.479 -9.528 1.00 . A A . 46 ILE C 1 1
15 18149 1 1 46 ILE CA C 2.943 1.124 -10.072 1.00 . A A . 46 ILE CA 1 1
15 18150 1 1 46 ILE CB C 1.711 0.641 -9.284 1.00 . A A . 46 ILE CB 1 1
15 18151 1 1 46 ILE CD1 C -0.814 0.953 -9.226 1.00 . A A . 46 ILE CD1 1 1
15 18152 1 1 46 ILE CG1 C 0.530 1.586 -9.511 1.00 . A A . 46 ILE CG1 1 1
15 18153 1 1 46 ILE CG2 C 2.038 0.539 -7.801 1.00 . A A . 46 ILE CG2 1 1
15 18154 1 1 46 ILE H H 3.842 -0.755 -9.699 1.00 . A A . 46 ILE H 1 1
15 18155 1 1 46 ILE HA H 2.660 1.239 -11.109 1.00 . A A . 46 ILE HA 1 1
15 18156 1 1 46 ILE HB H 1.448 -0.344 -9.638 1.00 . A A . 46 ILE HB 1 1
15 18157 1 1 46 ILE HD11 H -0.899 0.027 -9.777 1.00 . A A . 46 ILE HD11 1 1
15 18158 1 1 46 ILE HD12 H -0.901 0.751 -8.169 1.00 . A A . 46 ILE HD12 1 1
15 18159 1 1 46 ILE HD13 H -1.601 1.626 -9.531 1.00 . A A . 46 ILE HD13 1 1
15 18160 1 1 46 ILE HG12 H 0.635 2.445 -8.867 1.00 . A A . 46 ILE HG12 1 1
15 18161 1 1 46 ILE HG13 H 0.533 1.912 -10.541 1.00 . A A . 46 ILE HG13 1 1
15 18162 1 1 46 ILE HG21 H 3.053 0.193 -7.680 1.00 . A A . 46 ILE HG21 1 1
15 18163 1 1 46 ILE HG22 H 1.932 1.510 -7.342 1.00 . A A . 46 ILE HG22 1 1
15 18164 1 1 46 ILE HG23 H 1.361 -0.158 -7.330 1.00 . A A . 46 ILE HG23 1 1
15 18165 1 1 46 ILE N N 4.030 0.156 -10.008 1.00 . A A . 46 ILE N 1 1
15 18166 1 1 46 ILE O O 3.036 3.525 -10.080 1.00 . A A . 46 ILE O 1 1
15 18167 1 1 47 THR C C 5.622 4.401 -8.729 1.00 . A A . 47 THR C 1 1
15 18168 1 1 47 THR CA C 4.632 3.681 -7.821 1.00 . A A . 47 THR CA 1 1
15 18169 1 1 47 THR CB C 5.309 3.396 -6.467 1.00 . A A . 47 THR CB 1 1
15 18170 1 1 47 THR CG2 C 5.774 4.688 -5.812 1.00 . A A . 47 THR CG2 1 1
15 18171 1 1 47 THR H H 4.386 1.591 -8.046 1.00 . A A . 47 THR H 1 1
15 18172 1 1 47 THR HA H 3.783 4.327 -7.647 1.00 . A A . 47 THR HA 1 1
15 18173 1 1 47 THR HB H 6.170 2.766 -6.637 1.00 . A A . 47 THR HB 1 1
15 18174 1 1 47 THR HG1 H 4.839 1.965 -5.194 1.00 . A A . 47 THR HG1 1 1
15 18175 1 1 47 THR HG21 H 5.383 4.743 -4.807 1.00 . A A . 47 THR HG21 1 1
15 18176 1 1 47 THR HG22 H 5.416 5.531 -6.384 1.00 . A A . 47 THR HG22 1 1
15 18177 1 1 47 THR HG23 H 6.853 4.707 -5.779 1.00 . A A . 47 THR HG23 1 1
15 18178 1 1 47 THR N N 4.146 2.455 -8.440 1.00 . A A . 47 THR N 1 1
15 18179 1 1 47 THR O O 5.497 5.601 -8.975 1.00 . A A . 47 THR O 1 1
15 18180 1 1 47 THR OG1 O 4.397 2.716 -5.597 1.00 . A A . 47 THR OG1 1 1
15 18181 1 1 48 LEU C C 6.987 4.763 -11.391 1.00 . A A . 48 LEU C 1 1
15 18182 1 1 48 LEU CA C 7.620 4.229 -10.110 1.00 . A A . 48 LEU CA 1 1
15 18183 1 1 48 LEU CB C 8.676 3.176 -10.450 1.00 . A A . 48 LEU CB 1 1
15 18184 1 1 48 LEU CD1 C 9.205 2.304 -8.160 1.00 . A A . 48 LEU CD1 1 1
15 18185 1 1 48 LEU CD2 C 10.906 2.130 -9.985 1.00 . A A . 48 LEU CD2 1 1
15 18186 1 1 48 LEU CG C 9.773 2.965 -9.406 1.00 . A A . 48 LEU CG 1 1
15 18187 1 1 48 LEU H H 6.655 2.710 -8.995 1.00 . A A . 48 LEU H 1 1
15 18188 1 1 48 LEU HA H 8.093 5.047 -9.588 1.00 . A A . 48 LEU HA 1 1
15 18189 1 1 48 LEU HB2 H 8.170 2.234 -10.593 1.00 . A A . 48 LEU HB2 1 1
15 18190 1 1 48 LEU HB3 H 9.151 3.472 -11.375 1.00 . A A . 48 LEU HB3 1 1
15 18191 1 1 48 LEU HD11 H 9.947 1.649 -7.730 1.00 . A A . 48 LEU HD11 1 1
15 18192 1 1 48 LEU HD12 H 8.329 1.730 -8.425 1.00 . A A . 48 LEU HD12 1 1
15 18193 1 1 48 LEU HD13 H 8.934 3.063 -7.442 1.00 . A A . 48 LEU HD13 1 1
15 18194 1 1 48 LEU HD21 H 10.520 1.490 -10.765 1.00 . A A . 48 LEU HD21 1 1
15 18195 1 1 48 LEU HD22 H 11.342 1.524 -9.204 1.00 . A A . 48 LEU HD22 1 1
15 18196 1 1 48 LEU HD23 H 11.662 2.784 -10.396 1.00 . A A . 48 LEU HD23 1 1
15 18197 1 1 48 LEU HG H 10.178 3.925 -9.119 1.00 . A A . 48 LEU HG 1 1
15 18198 1 1 48 LEU N N 6.607 3.661 -9.227 1.00 . A A . 48 LEU N 1 1
15 18199 1 1 48 LEU O O 7.405 5.793 -11.918 1.00 . A A . 48 LEU O 1 1
15 18200 1 1 49 ASN C C 4.335 5.624 -12.830 1.00 . A A . 49 ASN C 1 1
15 18201 1 1 49 ASN CA C 5.284 4.461 -13.103 1.00 . A A . 49 ASN CA 1 1
15 18202 1 1 49 ASN CB C 4.506 3.280 -13.689 1.00 . A A . 49 ASN CB 1 1
15 18203 1 1 49 ASN CG C 5.280 2.561 -14.776 1.00 . A A . 49 ASN CG 1 1
15 18204 1 1 49 ASN H H 5.687 3.244 -11.419 1.00 . A A . 49 ASN H 1 1
15 18205 1 1 49 ASN HA H 6.028 4.780 -13.817 1.00 . A A . 49 ASN HA 1 1
15 18206 1 1 49 ASN HB2 H 4.289 2.574 -12.901 1.00 . A A . 49 ASN HB2 1 1
15 18207 1 1 49 ASN HB3 H 3.579 3.640 -14.110 1.00 . A A . 49 ASN HB3 1 1
15 18208 1 1 49 ASN HD21 H 6.315 1.554 -13.408 1.00 . A A . 49 ASN HD21 1 1
15 18209 1 1 49 ASN HD22 H 6.709 1.206 -15.054 1.00 . A A . 49 ASN HD22 1 1
15 18210 1 1 49 ASN N N 5.975 4.057 -11.885 1.00 . A A . 49 ASN N 1 1
15 18211 1 1 49 ASN ND2 N 6.193 1.685 -14.372 1.00 . A A . 49 ASN ND2 1 1
15 18212 1 1 49 ASN O O 4.218 6.547 -13.636 1.00 . A A . 49 ASN O 1 1
15 18213 1 1 49 ASN OD1 O 5.059 2.789 -15.966 1.00 . A A . 49 ASN OD1 1 1
15 18214 1 1 50 TYR C C 3.448 7.931 -11.028 1.00 . A A . 50 TYR C 1 1
15 18215 1 1 50 TYR CA C 2.719 6.620 -11.307 1.00 . A A . 50 TYR CA 1 1
15 18216 1 1 50 TYR CB C 1.921 6.195 -10.073 1.00 . A A . 50 TYR CB 1 1
15 18217 1 1 50 TYR CD1 C 0.772 8.430 -9.818 1.00 . A A . 50 TYR CD1 1 1
15 18218 1 1 50 TYR CD2 C 1.642 7.382 -7.862 1.00 . A A . 50 TYR CD2 1 1
15 18219 1 1 50 TYR CE1 C 0.328 9.494 -9.057 1.00 . A A . 50 TYR CE1 1 1
15 18220 1 1 50 TYR CE2 C 1.200 8.442 -7.093 1.00 . A A . 50 TYR CE2 1 1
15 18221 1 1 50 TYR CG C 1.436 7.357 -9.236 1.00 . A A . 50 TYR CG 1 1
15 18222 1 1 50 TYR CZ C 0.544 9.495 -7.695 1.00 . A A . 50 TYR CZ 1 1
15 18223 1 1 50 TYR H H 3.795 4.811 -11.085 1.00 . A A . 50 TYR H 1 1
15 18224 1 1 50 TYR HA H 2.037 6.769 -12.131 1.00 . A A . 50 TYR HA 1 1
15 18225 1 1 50 TYR HB2 H 1.057 5.631 -10.388 1.00 . A A . 50 TYR HB2 1 1
15 18226 1 1 50 TYR HB3 H 2.543 5.572 -9.447 1.00 . A A . 50 TYR HB3 1 1
15 18227 1 1 50 TYR HD1 H 0.604 8.425 -10.886 1.00 . A A . 50 TYR HD1 1 1
15 18228 1 1 50 TYR HD2 H 2.156 6.556 -7.393 1.00 . A A . 50 TYR HD2 1 1
15 18229 1 1 50 TYR HE1 H -0.186 10.318 -9.529 1.00 . A A . 50 TYR HE1 1 1
15 18230 1 1 50 TYR HE2 H 1.369 8.443 -6.026 1.00 . A A . 50 TYR HE2 1 1
15 18231 1 1 50 TYR HH H 0.639 11.326 -7.119 1.00 . A A . 50 TYR HH 1 1
15 18232 1 1 50 TYR N N 3.659 5.572 -11.687 1.00 . A A . 50 TYR N 1 1
15 18233 1 1 50 TYR O O 3.047 8.990 -11.510 1.00 . A A . 50 TYR O 1 1
15 18234 1 1 50 TYR OH O 0.102 10.552 -6.933 1.00 . A A . 50 TYR OH 1 1
15 18235 1 1 51 GLU C C 6.061 9.555 -11.123 1.00 . A A . 51 GLU C 1 1
15 18236 1 1 51 GLU CA C 5.306 9.030 -9.905 1.00 . A A . 51 GLU CA 1 1
15 18237 1 1 51 GLU CB C 6.292 8.705 -8.781 1.00 . A A . 51 GLU CB 1 1
15 18238 1 1 51 GLU CD C 5.193 9.505 -6.652 1.00 . A A . 51 GLU CD 1 1
15 18239 1 1 51 GLU CG C 5.620 8.307 -7.478 1.00 . A A . 51 GLU CG 1 1
15 18240 1 1 51 GLU H H 4.790 6.977 -9.894 1.00 . A A . 51 GLU H 1 1
15 18241 1 1 51 GLU HA H 4.624 9.794 -9.563 1.00 . A A . 51 GLU HA 1 1
15 18242 1 1 51 GLU HB2 H 6.926 7.890 -9.099 1.00 . A A . 51 GLU HB2 1 1
15 18243 1 1 51 GLU HB3 H 6.905 9.574 -8.594 1.00 . A A . 51 GLU HB3 1 1
15 18244 1 1 51 GLU HG2 H 4.746 7.715 -7.704 1.00 . A A . 51 GLU HG2 1 1
15 18245 1 1 51 GLU HG3 H 6.312 7.716 -6.896 1.00 . A A . 51 GLU HG3 1 1
15 18246 1 1 51 GLU N N 4.521 7.850 -10.248 1.00 . A A . 51 GLU N 1 1
15 18247 1 1 51 GLU O O 5.853 10.689 -11.554 1.00 . A A . 51 GLU O 1 1
15 18248 1 1 51 GLU OE1 O 4.741 10.505 -7.248 1.00 . A A . 51 GLU OE1 1 1
15 18249 1 1 51 GLU OE2 O 5.310 9.443 -5.410 1.00 . A A . 51 GLU OE2 1 1
15 18250 1 1 52 SER C C 6.895 9.929 -13.811 1.00 . A A . 52 SER C 1 1
15 18251 1 1 52 SER CA C 7.728 9.101 -12.838 1.00 . A A . 52 SER CA 1 1
15 18252 1 1 52 SER CB C 8.268 7.855 -13.542 1.00 . A A . 52 SER CB 1 1
15 18253 1 1 52 SER H H 7.059 7.829 -11.282 1.00 . A A . 52 SER H 1 1
15 18254 1 1 52 SER HA H 8.559 9.698 -12.494 1.00 . A A . 52 SER HA 1 1
15 18255 1 1 52 SER HB2 H 8.981 7.362 -12.900 1.00 . A A . 52 SER HB2 1 1
15 18256 1 1 52 SER HB3 H 7.449 7.182 -13.755 1.00 . A A . 52 SER HB3 1 1
15 18257 1 1 52 SER HG H 9.835 8.379 -14.593 1.00 . A A . 52 SER HG 1 1
15 18258 1 1 52 SER N N 6.938 8.721 -11.672 1.00 . A A . 52 SER N 1 1
15 18259 1 1 52 SER O O 7.297 11.018 -14.218 1.00 . A A . 52 SER O 1 1
15 18260 1 1 52 SER OG O 8.908 8.195 -14.760 1.00 . A A . 52 SER OG 1 1
15 18261 1 1 53 ASN C C 3.506 10.412 -14.442 1.00 . A A . 53 ASN C 1 1
15 18262 1 1 53 ASN CA C 4.841 10.093 -15.107 1.00 . A A . 53 ASN CA 1 1
15 18263 1 1 53 ASN CB C 4.611 9.240 -16.356 1.00 . A A . 53 ASN CB 1 1
15 18264 1 1 53 ASN CG C 5.910 8.798 -17.002 1.00 . A A . 53 ASN CG 1 1
15 18265 1 1 53 ASN H H 5.465 8.531 -13.822 1.00 . A A . 53 ASN H 1 1
15 18266 1 1 53 ASN HA H 5.316 11.018 -15.397 1.00 . A A . 53 ASN HA 1 1
15 18267 1 1 53 ASN HB2 H 4.049 8.358 -16.084 1.00 . A A . 53 ASN HB2 1 1
15 18268 1 1 53 ASN HB3 H 4.047 9.812 -17.078 1.00 . A A . 53 ASN HB3 1 1
15 18269 1 1 53 ASN HD21 H 6.046 7.267 -15.740 1.00 . A A . 53 ASN HD21 1 1
15 18270 1 1 53 ASN HD22 H 7.326 7.407 -16.891 1.00 . A A . 53 ASN HD22 1 1
15 18271 1 1 53 ASN N N 5.732 9.403 -14.181 1.00 . A A . 53 ASN N 1 1
15 18272 1 1 53 ASN ND2 N 6.485 7.715 -16.493 1.00 . A A . 53 ASN ND2 1 1
15 18273 1 1 53 ASN O O 2.752 9.510 -14.075 1.00 . A A . 53 ASN O 1 1
15 18274 1 1 53 ASN OD1 O 6.390 9.423 -17.948 1.00 . A A . 53 ASN OD1 1 1
15 18275 1 1 54 ARG C C 1.154 12.988 -14.639 1.00 . A A . 54 ARG C 1 1
15 18276 1 1 54 ARG CA C 1.975 12.140 -13.672 1.00 . A A . 54 ARG CA 1 1
15 18277 1 1 54 ARG CB C 2.268 12.937 -12.400 1.00 . A A . 54 ARG CB 1 1
15 18278 1 1 54 ARG CD C 3.232 12.910 -10.079 1.00 . A A . 54 ARG CD 1 1
15 18279 1 1 54 ARG CG C 2.671 12.072 -11.217 1.00 . A A . 54 ARG CG 1 1
15 18280 1 1 54 ARG CZ C 5.463 13.717 -9.435 1.00 . A A . 54 ARG CZ 1 1
15 18281 1 1 54 ARG H H 3.859 12.373 -14.606 1.00 . A A . 54 ARG H 1 1
15 18282 1 1 54 ARG HA H 1.406 11.260 -13.411 1.00 . A A . 54 ARG HA 1 1
15 18283 1 1 54 ARG HB2 H 3.072 13.631 -12.601 1.00 . A A . 54 ARG HB2 1 1
15 18284 1 1 54 ARG HB3 H 1.384 13.493 -12.126 1.00 . A A . 54 ARG HB3 1 1
15 18285 1 1 54 ARG HD2 H 2.577 13.753 -9.914 1.00 . A A . 54 ARG HD2 1 1
15 18286 1 1 54 ARG HD3 H 3.268 12.302 -9.187 1.00 . A A . 54 ARG HD3 1 1
15 18287 1 1 54 ARG HE H 4.825 13.505 -11.313 1.00 . A A . 54 ARG HE 1 1
15 18288 1 1 54 ARG HG2 H 1.803 11.537 -10.862 1.00 . A A . 54 ARG HG2 1 1
15 18289 1 1 54 ARG HG3 H 3.424 11.368 -11.539 1.00 . A A . 54 ARG HG3 1 1
15 18290 1 1 54 ARG HH11 H 4.247 13.256 -7.889 1.00 . A A . 54 ARG HH11 1 1
15 18291 1 1 54 ARG HH12 H 5.823 13.826 -7.449 1.00 . A A . 54 ARG HH12 1 1
15 18292 1 1 54 ARG HH21 H 6.903 14.257 -10.747 1.00 . A A . 54 ARG HH21 1 1
15 18293 1 1 54 ARG HH22 H 7.332 14.396 -9.076 1.00 . A A . 54 ARG HH22 1 1
15 18294 1 1 54 ARG N N 3.219 11.701 -14.293 1.00 . A A . 54 ARG N 1 1
15 18295 1 1 54 ARG NE N 4.575 13.403 -10.372 1.00 . A A . 54 ARG NE 1 1
15 18296 1 1 54 ARG NH1 N 5.152 13.590 -8.153 1.00 . A A . 54 ARG NH1 1 1
15 18297 1 1 54 ARG NH2 N 6.665 14.160 -9.781 1.00 . A A . 54 ARG NH2 1 1
15 18298 1 1 54 ARG O O 1.622 13.343 -15.720 1.00 . A A . 54 ARG O 1 1
15 18299 1 1 55 ASN C C -0.814 15.597 -14.747 1.00 . A A . 55 ASN C 1 1
15 18300 1 1 55 ASN CA C -0.960 14.114 -15.074 1.00 . A A . 55 ASN CA 1 1
15 18301 1 1 55 ASN CB C -2.413 13.677 -14.878 1.00 . A A . 55 ASN CB 1 1
15 18302 1 1 55 ASN CG C -3.265 13.935 -16.106 1.00 . A A . 55 ASN CG 1 1
15 18303 1 1 55 ASN H H -0.391 12.996 -13.369 1.00 . A A . 55 ASN H 1 1
15 18304 1 1 55 ASN HA H -0.682 13.955 -16.105 1.00 . A A . 55 ASN HA 1 1
15 18305 1 1 55 ASN HB2 H -2.439 12.619 -14.662 1.00 . A A . 55 ASN HB2 1 1
15 18306 1 1 55 ASN HB3 H -2.838 14.221 -14.047 1.00 . A A . 55 ASN HB3 1 1
15 18307 1 1 55 ASN HD21 H -4.220 15.405 -15.166 1.00 . A A . 55 ASN HD21 1 1
15 18308 1 1 55 ASN HD22 H -4.724 15.100 -16.790 1.00 . A A . 55 ASN HD22 1 1
15 18309 1 1 55 ASN N N -0.073 13.308 -14.242 1.00 . A A . 55 ASN N 1 1
15 18310 1 1 55 ASN ND2 N -4.160 14.912 -16.011 1.00 . A A . 55 ASN ND2 1 1
15 18311 1 1 55 ASN O O -0.393 15.964 -13.650 1.00 . A A . 55 ASN O 1 1
15 18312 1 1 55 ASN OD1 O -3.120 13.264 -17.128 1.00 . A A . 55 ASN OD1 1 1
15 18313 1 1 56 THR C C -1.771 18.325 -14.240 1.00 . A A . 56 THR C 1 1
15 18314 1 1 56 THR CA C -1.074 17.889 -15.523 1.00 . A A . 56 THR CA 1 1
15 18315 1 1 56 THR CB C -1.691 18.648 -16.713 1.00 . A A . 56 THR CB 1 1
15 18316 1 1 56 THR CG2 C -3.125 18.199 -16.956 1.00 . A A . 56 THR CG2 1 1
15 18317 1 1 56 THR H H -1.494 16.092 -16.561 1.00 . A A . 56 THR H 1 1
15 18318 1 1 56 THR HA H -0.028 18.151 -15.460 1.00 . A A . 56 THR HA 1 1
15 18319 1 1 56 THR HB H -1.109 18.435 -17.598 1.00 . A A . 56 THR HB 1 1
15 18320 1 1 56 THR HG1 H -1.199 20.500 -17.178 1.00 . A A . 56 THR HG1 1 1
15 18321 1 1 56 THR HG21 H -3.571 17.899 -16.020 1.00 . A A . 56 THR HG21 1 1
15 18322 1 1 56 THR HG22 H -3.130 17.364 -17.641 1.00 . A A . 56 THR HG22 1 1
15 18323 1 1 56 THR HG23 H -3.690 19.016 -17.379 1.00 . A A . 56 THR HG23 1 1
15 18324 1 1 56 THR N N -1.166 16.446 -15.708 1.00 . A A . 56 THR N 1 1
15 18325 1 1 56 THR O O -1.443 19.363 -13.665 1.00 . A A . 56 THR O 1 1
15 18326 1 1 56 THR OG1 O -1.663 20.057 -16.463 1.00 . A A . 56 THR OG1 1 1
15 18327 1 1 57 ASP C C -2.825 17.173 -11.365 1.00 . A A . 57 ASP C 1 1
15 18328 1 1 57 ASP CA C -3.478 17.828 -12.578 1.00 . A A . 57 ASP CA 1 1
15 18329 1 1 57 ASP CB C -4.927 17.358 -12.709 1.00 . A A . 57 ASP CB 1 1
15 18330 1 1 57 ASP CG C -5.667 18.066 -13.826 1.00 . A A . 57 ASP CG 1 1
15 18331 1 1 57 ASP H H -2.951 16.712 -14.298 1.00 . A A . 57 ASP H 1 1
15 18332 1 1 57 ASP HA H -3.468 18.899 -12.441 1.00 . A A . 57 ASP HA 1 1
15 18333 1 1 57 ASP HB2 H -4.937 16.296 -12.912 1.00 . A A . 57 ASP HB2 1 1
15 18334 1 1 57 ASP HB3 H -5.446 17.547 -11.781 1.00 . A A . 57 ASP HB3 1 1
15 18335 1 1 57 ASP N N -2.735 17.526 -13.795 1.00 . A A . 57 ASP N 1 1
15 18336 1 1 57 ASP O O -2.734 17.773 -10.295 1.00 . A A . 57 ASP O 1 1
15 18337 1 1 57 ASP OD1 O -5.473 19.289 -13.984 1.00 . A A . 57 ASP OD1 1 1
15 18338 1 1 57 ASP OD2 O -6.442 17.397 -14.543 1.00 . A A . 57 ASP OD2 1 1
15 18339 1 1 58 GLY C C -2.312 13.830 -10.255 1.00 . A A . 58 GLY C 1 1
15 18340 1 1 58 GLY CA C -1.734 15.218 -10.452 1.00 . A A . 58 GLY CA 1 1
15 18341 1 1 58 GLY H H -2.471 15.506 -12.416 1.00 . A A . 58 GLY H 1 1
15 18342 1 1 58 GLY HA2 H -0.678 15.130 -10.662 1.00 . A A . 58 GLY HA2 1 1
15 18343 1 1 58 GLY HA3 H -1.863 15.782 -9.540 1.00 . A A . 58 GLY HA3 1 1
15 18344 1 1 58 GLY N N -2.372 15.935 -11.540 1.00 . A A . 58 GLY N 1 1
15 18345 1 1 58 GLY O O -2.444 13.359 -9.125 1.00 . A A . 58 GLY O 1 1
15 18346 1 1 59 LYS C C -2.236 10.800 -11.832 1.00 . A A . 59 LYS C 1 1
15 18347 1 1 59 LYS CA C -3.226 11.832 -11.301 1.00 . A A . 59 LYS CA 1 1
15 18348 1 1 59 LYS CB C -4.525 11.771 -12.109 1.00 . A A . 59 LYS CB 1 1
15 18349 1 1 59 LYS CD C -6.383 11.579 -10.429 1.00 . A A . 59 LYS CD 1 1
15 18350 1 1 59 LYS CE C -7.204 10.498 -11.115 1.00 . A A . 59 LYS CE 1 1
15 18351 1 1 59 LYS CG C -5.691 12.478 -11.439 1.00 . A A . 59 LYS CG 1 1
15 18352 1 1 59 LYS H H -2.529 13.602 -12.229 1.00 . A A . 59 LYS H 1 1
15 18353 1 1 59 LYS HA H -3.444 11.606 -10.268 1.00 . A A . 59 LYS HA 1 1
15 18354 1 1 59 LYS HB2 H -4.357 12.230 -13.072 1.00 . A A . 59 LYS HB2 1 1
15 18355 1 1 59 LYS HB3 H -4.795 10.735 -12.255 1.00 . A A . 59 LYS HB3 1 1
15 18356 1 1 59 LYS HD2 H -5.635 11.107 -9.808 1.00 . A A . 59 LYS HD2 1 1
15 18357 1 1 59 LYS HD3 H -7.037 12.180 -9.814 1.00 . A A . 59 LYS HD3 1 1
15 18358 1 1 59 LYS HE2 H -6.565 9.955 -11.794 1.00 . A A . 59 LYS HE2 1 1
15 18359 1 1 59 LYS HE3 H -7.586 9.824 -10.363 1.00 . A A . 59 LYS HE3 1 1
15 18360 1 1 59 LYS HG2 H -5.323 13.357 -10.931 1.00 . A A . 59 LYS HG2 1 1
15 18361 1 1 59 LYS HG3 H -6.405 12.771 -12.196 1.00 . A A . 59 LYS HG3 1 1
15 18362 1 1 59 LYS HZ1 H -8.015 11.836 -12.500 1.00 . A A . 59 LYS HZ1 1 1
15 18363 1 1 59 LYS HZ2 H -9.057 11.456 -11.223 1.00 . A A . 59 LYS HZ2 1 1
15 18364 1 1 59 LYS HZ3 H -8.793 10.335 -12.461 1.00 . A A . 59 LYS HZ3 1 1
15 18365 1 1 59 LYS N N -2.659 13.173 -11.356 1.00 . A A . 59 LYS N 1 1
15 18366 1 1 59 LYS NZ N -8.347 11.072 -11.878 1.00 . A A . 59 LYS NZ 1 1
15 18367 1 1 59 LYS O O -1.159 11.149 -12.313 1.00 . A A . 59 LYS O 1 1
15 18368 1 1 60 GLY C C -2.245 7.842 -13.509 1.00 . A A . 60 GLY C 1 1
15 18369 1 1 60 GLY CA C -1.744 8.464 -12.220 1.00 . A A . 60 GLY CA 1 1
15 18370 1 1 60 GLY H H -3.481 9.307 -11.350 1.00 . A A . 60 GLY H 1 1
15 18371 1 1 60 GLY HA2 H -0.757 8.867 -12.387 1.00 . A A . 60 GLY HA2 1 1
15 18372 1 1 60 GLY HA3 H -1.685 7.696 -11.463 1.00 . A A . 60 GLY HA3 1 1
15 18373 1 1 60 GLY N N -2.610 9.527 -11.743 1.00 . A A . 60 GLY N 1 1
15 18374 1 1 60 GLY O O -3.426 7.519 -13.632 1.00 . A A . 60 GLY O 1 1
15 18375 1 1 61 ASN C C -1.260 5.633 -15.836 1.00 . A A . 61 ASN C 1 1
15 18376 1 1 61 ASN CA C -1.704 7.090 -15.760 1.00 . A A . 61 ASN CA 1 1
15 18377 1 1 61 ASN CB C -1.070 7.889 -16.900 1.00 . A A . 61 ASN CB 1 1
15 18378 1 1 61 ASN CG C 0.354 8.309 -16.590 1.00 . A A . 61 ASN CG 1 1
15 18379 1 1 61 ASN H H -0.419 7.953 -14.315 1.00 . A A . 61 ASN H 1 1
15 18380 1 1 61 ASN HA H -2.778 7.134 -15.856 1.00 . A A . 61 ASN HA 1 1
15 18381 1 1 61 ASN HB2 H -1.058 7.281 -17.794 1.00 . A A . 61 ASN HB2 1 1
15 18382 1 1 61 ASN HB3 H -1.657 8.776 -17.081 1.00 . A A . 61 ASN HB3 1 1
15 18383 1 1 61 ASN HD21 H 0.943 6.410 -16.598 1.00 . A A . 61 ASN HD21 1 1
15 18384 1 1 61 ASN HD22 H 2.175 7.577 -16.276 1.00 . A A . 61 ASN HD22 1 1
15 18385 1 1 61 ASN N N -1.346 7.676 -14.473 1.00 . A A . 61 ASN N 1 1
15 18386 1 1 61 ASN ND2 N 1.248 7.334 -16.477 1.00 . A A . 61 ASN ND2 1 1
15 18387 1 1 61 ASN O O -0.171 5.279 -15.385 1.00 . A A . 61 ASN O 1 1
15 18388 1 1 61 ASN OD1 O 0.647 9.497 -16.454 1.00 . A A . 61 ASN OD1 1 1
15 18389 1 1 62 CYS C C -0.942 3.116 -17.779 1.00 . A A . 62 CYS C 1 1
15 18390 1 1 62 CYS CA C -1.810 3.371 -16.549 1.00 . A A . 62 CYS CA 1 1
15 18391 1 1 62 CYS CB C -3.103 2.560 -16.646 1.00 . A A . 62 CYS CB 1 1
15 18392 1 1 62 CYS H H -2.966 5.132 -16.753 1.00 . A A . 62 CYS H 1 1
15 18393 1 1 62 CYS HA H -1.266 3.061 -15.670 1.00 . A A . 62 CYS HA 1 1
15 18394 1 1 62 CYS HB2 H -3.688 2.721 -15.752 1.00 . A A . 62 CYS HB2 1 1
15 18395 1 1 62 CYS HB3 H -3.666 2.896 -17.504 1.00 . A A . 62 CYS HB3 1 1
15 18396 1 1 62 CYS N N -2.112 4.791 -16.412 1.00 . A A . 62 CYS N 1 1
15 18397 1 1 62 CYS O O -1.284 3.495 -18.899 1.00 . A A . 62 CYS O 1 1
15 18398 1 1 62 CYS SG S -2.844 0.765 -16.822 1.00 . A A . 62 CYS SG 1 1
15 18399 1 1 63 PRO C C 0.599 1.074 -19.592 1.00 . A A . 63 PRO C 1 1
15 18400 1 1 63 PRO CA C 1.146 2.136 -18.644 1.00 . A A . 63 PRO CA 1 1
15 18401 1 1 63 PRO CB C 2.374 1.606 -17.899 1.00 . A A . 63 PRO CB 1 1
15 18402 1 1 63 PRO CD C 0.677 1.976 -16.256 1.00 . A A . 63 PRO CD 1 1
15 18403 1 1 63 PRO CG C 1.839 1.089 -16.608 1.00 . A A . 63 PRO CG 1 1
15 18404 1 1 63 PRO HA H 1.418 3.016 -19.209 1.00 . A A . 63 PRO HA 1 1
15 18405 1 1 63 PRO HB2 H 2.839 0.821 -18.478 1.00 . A A . 63 PRO HB2 1 1
15 18406 1 1 63 PRO HB3 H 3.078 2.410 -17.741 1.00 . A A . 63 PRO HB3 1 1
15 18407 1 1 63 PRO HD2 H -0.093 1.408 -15.755 1.00 . A A . 63 PRO HD2 1 1
15 18408 1 1 63 PRO HD3 H 1.004 2.799 -15.638 1.00 . A A . 63 PRO HD3 1 1
15 18409 1 1 63 PRO HG2 H 1.510 0.069 -16.729 1.00 . A A . 63 PRO HG2 1 1
15 18410 1 1 63 PRO HG3 H 2.601 1.151 -15.845 1.00 . A A . 63 PRO HG3 1 1
15 18411 1 1 63 PRO N N 0.207 2.458 -17.566 1.00 . A A . 63 PRO N 1 1
15 18412 1 1 63 PRO O O 1.312 0.581 -20.466 1.00 . A A . 63 PRO O 1 1
15 18413 1 1 64 VAL C C -2.475 0.325 -21.038 1.00 . A A . 64 VAL C 1 1
15 18414 1 1 64 VAL CA C -1.314 -0.278 -20.254 1.00 . A A . 64 VAL CA 1 1
15 18415 1 1 64 VAL CB C -1.834 -1.462 -19.417 1.00 . A A . 64 VAL CB 1 1
15 18416 1 1 64 VAL CG1 C -2.569 -2.458 -20.300 1.00 . A A . 64 VAL CG1 1 1
15 18417 1 1 64 VAL CG2 C -0.687 -2.136 -18.678 1.00 . A A . 64 VAL CG2 1 1
15 18418 1 1 64 VAL H H -1.188 1.153 -18.699 1.00 . A A . 64 VAL H 1 1
15 18419 1 1 64 VAL HA H -0.578 -0.652 -20.950 1.00 . A A . 64 VAL HA 1 1
15 18420 1 1 64 VAL HB H -2.531 -1.081 -18.685 1.00 . A A . 64 VAL HB 1 1
15 18421 1 1 64 VAL HG11 H -3.269 -3.022 -19.701 1.00 . A A . 64 VAL HG11 1 1
15 18422 1 1 64 VAL HG12 H -3.102 -1.928 -21.076 1.00 . A A . 64 VAL HG12 1 1
15 18423 1 1 64 VAL HG13 H -1.857 -3.134 -20.750 1.00 . A A . 64 VAL HG13 1 1
15 18424 1 1 64 VAL HG21 H -0.074 -1.385 -18.203 1.00 . A A . 64 VAL HG21 1 1
15 18425 1 1 64 VAL HG22 H -1.086 -2.804 -17.930 1.00 . A A . 64 VAL HG22 1 1
15 18426 1 1 64 VAL HG23 H -0.088 -2.698 -19.380 1.00 . A A . 64 VAL HG23 1 1
15 18427 1 1 64 VAL N N -0.671 0.725 -19.413 1.00 . A A . 64 VAL N 1 1
15 18428 1 1 64 VAL O O -2.530 0.222 -22.263 1.00 . A A . 64 VAL O 1 1
15 18429 1 1 65 CYS C C -4.459 3.096 -20.900 1.00 . A A . 65 CYS C 1 1
15 18430 1 1 65 CYS CA C -4.562 1.574 -20.950 1.00 . A A . 65 CYS CA 1 1
15 18431 1 1 65 CYS CB C -5.847 1.116 -20.259 1.00 . A A . 65 CYS CB 1 1
15 18432 1 1 65 CYS H H -3.301 1.004 -19.348 1.00 . A A . 65 CYS H 1 1
15 18433 1 1 65 CYS HA H -4.587 1.262 -21.983 1.00 . A A . 65 CYS HA 1 1
15 18434 1 1 65 CYS HB2 H -6.692 1.596 -20.732 1.00 . A A . 65 CYS HB2 1 1
15 18435 1 1 65 CYS HB3 H -5.942 0.045 -20.365 1.00 . A A . 65 CYS HB3 1 1
15 18436 1 1 65 CYS N N -3.401 0.955 -20.323 1.00 . A A . 65 CYS N 1 1
15 18437 1 1 65 CYS O O -5.208 3.802 -21.576 1.00 . A A . 65 CYS O 1 1
15 18438 1 1 65 CYS SG S -5.915 1.506 -18.480 1.00 . A A . 65 CYS SG 1 1
15 18439 1 1 66 ARG C C -4.602 5.714 -19.470 1.00 . A A . 66 ARG C 1 1
15 18440 1 1 66 ARG CA C -3.326 5.032 -19.956 1.00 . A A . 66 ARG CA 1 1
15 18441 1 1 66 ARG CB C -2.887 5.639 -21.289 1.00 . A A . 66 ARG CB 1 1
15 18442 1 1 66 ARG CD C -0.398 5.858 -21.013 1.00 . A A . 66 ARG CD 1 1
15 18443 1 1 66 ARG CG C -1.523 5.157 -21.758 1.00 . A A . 66 ARG CG 1 1
15 18444 1 1 66 ARG CZ C 1.071 6.892 -22.691 1.00 . A A . 66 ARG CZ 1 1
15 18445 1 1 66 ARG H H -2.960 2.981 -19.582 1.00 . A A . 66 ARG H 1 1
15 18446 1 1 66 ARG HA H -2.547 5.189 -19.225 1.00 . A A . 66 ARG HA 1 1
15 18447 1 1 66 ARG HB2 H -3.614 5.382 -22.046 1.00 . A A . 66 ARG HB2 1 1
15 18448 1 1 66 ARG HB3 H -2.849 6.713 -21.187 1.00 . A A . 66 ARG HB3 1 1
15 18449 1 1 66 ARG HD2 H -0.716 6.860 -20.768 1.00 . A A . 66 ARG HD2 1 1
15 18450 1 1 66 ARG HD3 H -0.193 5.313 -20.104 1.00 . A A . 66 ARG HD3 1 1
15 18451 1 1 66 ARG HE H 1.492 5.225 -21.680 1.00 . A A . 66 ARG HE 1 1
15 18452 1 1 66 ARG HG2 H -1.448 4.093 -21.583 1.00 . A A . 66 ARG HG2 1 1
15 18453 1 1 66 ARG HG3 H -1.425 5.358 -22.814 1.00 . A A . 66 ARG HG3 1 1
15 18454 1 1 66 ARG HH11 H -0.671 7.864 -22.372 1.00 . A A . 66 ARG HH11 1 1
15 18455 1 1 66 ARG HH12 H 0.374 8.582 -23.552 1.00 . A A . 66 ARG HH12 1 1
15 18456 1 1 66 ARG HH21 H 2.877 6.162 -23.232 1.00 . A A . 66 ARG HH21 1 1
15 18457 1 1 66 ARG HH22 H 2.391 7.613 -24.041 1.00 . A A . 66 ARG HH22 1 1
15 18458 1 1 66 ARG N N -3.526 3.595 -20.095 1.00 . A A . 66 ARG N 1 1
15 18459 1 1 66 ARG NE N 0.824 5.929 -21.809 1.00 . A A . 66 ARG NE 1 1
15 18460 1 1 66 ARG NH1 N 0.185 7.858 -22.888 1.00 . A A . 66 ARG NH1 1 1
15 18461 1 1 66 ARG NH2 N 2.206 6.889 -23.378 1.00 . A A . 66 ARG NH2 1 1
15 18462 1 1 66 ARG O O -4.996 6.759 -19.989 1.00 . A A . 66 ARG O 1 1
15 18463 1 1 67 VAL C C -6.217 6.343 -16.575 1.00 . A A . 67 VAL C 1 1
15 18464 1 1 67 VAL CA C -6.475 5.665 -17.916 1.00 . A A . 67 VAL CA 1 1
15 18465 1 1 67 VAL CB C -7.544 4.571 -17.730 1.00 . A A . 67 VAL CB 1 1
15 18466 1 1 67 VAL CG1 C -8.745 5.122 -16.977 1.00 . A A . 67 VAL CG1 1 1
15 18467 1 1 67 VAL CG2 C -7.963 4.002 -19.076 1.00 . A A . 67 VAL CG2 1 1
15 18468 1 1 67 VAL H H -4.881 4.284 -18.101 1.00 . A A . 67 VAL H 1 1
15 18469 1 1 67 VAL HA H -6.858 6.398 -18.612 1.00 . A A . 67 VAL HA 1 1
15 18470 1 1 67 VAL HB H -7.114 3.773 -17.142 1.00 . A A . 67 VAL HB 1 1
15 18471 1 1 67 VAL HG11 H -8.931 4.514 -16.103 1.00 . A A . 67 VAL HG11 1 1
15 18472 1 1 67 VAL HG12 H -8.545 6.139 -16.673 1.00 . A A . 67 VAL HG12 1 1
15 18473 1 1 67 VAL HG13 H -9.613 5.102 -17.620 1.00 . A A . 67 VAL HG13 1 1
15 18474 1 1 67 VAL HG21 H -7.111 3.979 -19.739 1.00 . A A . 67 VAL HG21 1 1
15 18475 1 1 67 VAL HG22 H -8.341 2.999 -18.940 1.00 . A A . 67 VAL HG22 1 1
15 18476 1 1 67 VAL HG23 H -8.737 4.623 -19.505 1.00 . A A . 67 VAL HG23 1 1
15 18477 1 1 67 VAL N N -5.244 5.115 -18.472 1.00 . A A . 67 VAL N 1 1
15 18478 1 1 67 VAL O O -5.593 5.779 -15.676 1.00 . A A . 67 VAL O 1 1
15 18479 1 1 68 PRO C C -7.365 7.803 -14.048 1.00 . A A . 68 PRO C 1 1
15 18480 1 1 68 PRO CA C -6.547 8.365 -15.206 1.00 . A A . 68 PRO CA 1 1
15 18481 1 1 68 PRO CB C -7.059 9.753 -15.598 1.00 . A A . 68 PRO CB 1 1
15 18482 1 1 68 PRO CD C -7.465 8.316 -17.465 1.00 . A A . 68 PRO CD 1 1
15 18483 1 1 68 PRO CG C -8.007 9.504 -16.720 1.00 . A A . 68 PRO CG 1 1
15 18484 1 1 68 PRO HA H -5.509 8.431 -14.913 1.00 . A A . 68 PRO HA 1 1
15 18485 1 1 68 PRO HB2 H -7.555 10.208 -14.753 1.00 . A A . 68 PRO HB2 1 1
15 18486 1 1 68 PRO HB3 H -6.231 10.371 -15.912 1.00 . A A . 68 PRO HB3 1 1
15 18487 1 1 68 PRO HD2 H -8.272 7.713 -17.854 1.00 . A A . 68 PRO HD2 1 1
15 18488 1 1 68 PRO HD3 H -6.813 8.637 -18.264 1.00 . A A . 68 PRO HD3 1 1
15 18489 1 1 68 PRO HG2 H -8.989 9.285 -16.328 1.00 . A A . 68 PRO HG2 1 1
15 18490 1 1 68 PRO HG3 H -8.044 10.367 -17.367 1.00 . A A . 68 PRO HG3 1 1
15 18491 1 1 68 PRO N N -6.710 7.583 -16.435 1.00 . A A . 68 PRO N 1 1
15 18492 1 1 68 PRO O O -8.587 7.944 -14.013 1.00 . A A . 68 PRO O 1 1
15 18493 1 1 69 TYR C C -6.834 7.204 -10.649 1.00 . A A . 69 TYR C 1 1
15 18494 1 1 69 TYR CA C -7.348 6.581 -11.944 1.00 . A A . 69 TYR CA 1 1
15 18495 1 1 69 TYR CB C -7.130 5.067 -11.915 1.00 . A A . 69 TYR CB 1 1
15 18496 1 1 69 TYR CD1 C -4.807 4.524 -12.742 1.00 . A A . 69 TYR CD1 1 1
15 18497 1 1 69 TYR CD2 C -5.217 4.431 -10.396 1.00 . A A . 69 TYR CD2 1 1
15 18498 1 1 69 TYR CE1 C -3.492 4.157 -12.532 1.00 . A A . 69 TYR CE1 1 1
15 18499 1 1 69 TYR CE2 C -3.903 4.065 -10.176 1.00 . A A . 69 TYR CE2 1 1
15 18500 1 1 69 TYR CG C -5.692 4.666 -11.681 1.00 . A A . 69 TYR CG 1 1
15 18501 1 1 69 TYR CZ C -3.045 3.929 -11.247 1.00 . A A . 69 TYR CZ 1 1
15 18502 1 1 69 TYR H H -5.710 7.086 -13.186 1.00 . A A . 69 TYR H 1 1
15 18503 1 1 69 TYR HA H -8.405 6.782 -12.032 1.00 . A A . 69 TYR HA 1 1
15 18504 1 1 69 TYR HB2 H -7.727 4.640 -11.124 1.00 . A A . 69 TYR HB2 1 1
15 18505 1 1 69 TYR HB3 H -7.442 4.648 -12.861 1.00 . A A . 69 TYR HB3 1 1
15 18506 1 1 69 TYR HD1 H -5.161 4.704 -13.747 1.00 . A A . 69 TYR HD1 1 1
15 18507 1 1 69 TYR HD2 H -5.891 4.538 -9.559 1.00 . A A . 69 TYR HD2 1 1
15 18508 1 1 69 TYR HE1 H -2.820 4.051 -13.371 1.00 . A A . 69 TYR HE1 1 1
15 18509 1 1 69 TYR HE2 H -3.552 3.886 -9.171 1.00 . A A . 69 TYR HE2 1 1
15 18510 1 1 69 TYR HH H -1.437 3.919 -10.193 1.00 . A A . 69 TYR HH 1 1
15 18511 1 1 69 TYR N N -6.683 7.166 -13.102 1.00 . A A . 69 TYR N 1 1
15 18512 1 1 69 TYR O O -5.674 7.602 -10.539 1.00 . A A . 69 TYR O 1 1
15 18513 1 1 69 TYR OH O -1.735 3.564 -11.034 1.00 . A A . 69 TYR OH 1 1
15 18514 1 1 70 PRO C C -6.420 6.977 -7.549 1.00 . A A . 70 PRO C 1 1
15 18515 1 1 70 PRO CA C -7.378 7.863 -8.338 1.00 . A A . 70 PRO CA 1 1
15 18516 1 1 70 PRO CB C -8.731 7.953 -7.627 1.00 . A A . 70 PRO CB 1 1
15 18517 1 1 70 PRO CD C -9.117 6.836 -9.706 1.00 . A A . 70 PRO CD 1 1
15 18518 1 1 70 PRO CG C -9.568 6.903 -8.273 1.00 . A A . 70 PRO CG 1 1
15 18519 1 1 70 PRO HA H -6.955 8.852 -8.436 1.00 . A A . 70 PRO HA 1 1
15 18520 1 1 70 PRO HB2 H -8.599 7.761 -6.572 1.00 . A A . 70 PRO HB2 1 1
15 18521 1 1 70 PRO HB3 H -9.152 8.936 -7.771 1.00 . A A . 70 PRO HB3 1 1
15 18522 1 1 70 PRO HD2 H -9.178 5.823 -10.073 1.00 . A A . 70 PRO HD2 1 1
15 18523 1 1 70 PRO HD3 H -9.711 7.498 -10.319 1.00 . A A . 70 PRO HD3 1 1
15 18524 1 1 70 PRO HG2 H -9.408 5.954 -7.784 1.00 . A A . 70 PRO HG2 1 1
15 18525 1 1 70 PRO HG3 H -10.611 7.182 -8.221 1.00 . A A . 70 PRO HG3 1 1
15 18526 1 1 70 PRO N N -7.718 7.291 -9.644 1.00 . A A . 70 PRO N 1 1
15 18527 1 1 70 PRO O O -6.734 5.828 -7.238 1.00 . A A . 70 PRO O 1 1
15 18528 1 1 71 PHE C C -4.817 6.276 -5.152 1.00 . A A . 71 PHE C 1 1
15 18529 1 1 71 PHE CA C -4.245 6.778 -6.474 1.00 . A A . 71 PHE CA 1 1
15 18530 1 1 71 PHE CB C -3.021 7.658 -6.213 1.00 . A A . 71 PHE CB 1 1
15 18531 1 1 71 PHE CD1 C -1.292 5.882 -6.605 1.00 . A A . 71 PHE CD1 1 1
15 18532 1 1 71 PHE CD2 C -1.172 7.155 -4.593 1.00 . A A . 71 PHE CD2 1 1
15 18533 1 1 71 PHE CE1 C -0.172 5.167 -6.225 1.00 . A A . 71 PHE CE1 1 1
15 18534 1 1 71 PHE CE2 C -0.052 6.443 -4.207 1.00 . A A . 71 PHE CE2 1 1
15 18535 1 1 71 PHE CG C -1.804 6.883 -5.795 1.00 . A A . 71 PHE CG 1 1
15 18536 1 1 71 PHE CZ C 0.448 5.448 -5.023 1.00 . A A . 71 PHE CZ 1 1
15 18537 1 1 71 PHE H H -5.058 8.440 -7.503 1.00 . A A . 71 PHE H 1 1
15 18538 1 1 71 PHE HA H -3.947 5.928 -7.069 1.00 . A A . 71 PHE HA 1 1
15 18539 1 1 71 PHE HB2 H -2.776 8.199 -7.114 1.00 . A A . 71 PHE HB2 1 1
15 18540 1 1 71 PHE HB3 H -3.254 8.361 -5.427 1.00 . A A . 71 PHE HB3 1 1
15 18541 1 1 71 PHE HD1 H -1.777 5.661 -7.546 1.00 . A A . 71 PHE HD1 1 1
15 18542 1 1 71 PHE HD2 H -1.562 7.932 -3.952 1.00 . A A . 71 PHE HD2 1 1
15 18543 1 1 71 PHE HE1 H 0.216 4.389 -6.866 1.00 . A A . 71 PHE HE1 1 1
15 18544 1 1 71 PHE HE2 H 0.432 6.665 -3.267 1.00 . A A . 71 PHE HE2 1 1
15 18545 1 1 71 PHE HZ H 1.324 4.891 -4.724 1.00 . A A . 71 PHE HZ 1 1
15 18546 1 1 71 PHE N N -5.250 7.519 -7.227 1.00 . A A . 71 PHE N 1 1
15 18547 1 1 71 PHE O O -4.515 5.167 -4.713 1.00 . A A . 71 PHE O 1 1
15 18548 1 1 72 GLY C C -7.430 5.796 -3.428 1.00 . A A . 72 GLY C 1 1
15 18549 1 1 72 GLY CA C -6.247 6.727 -3.254 1.00 . A A . 72 GLY CA 1 1
15 18550 1 1 72 GLY H H -5.851 7.975 -4.918 1.00 . A A . 72 GLY H 1 1
15 18551 1 1 72 GLY HA2 H -5.502 6.235 -2.646 1.00 . A A . 72 GLY HA2 1 1
15 18552 1 1 72 GLY HA3 H -6.578 7.621 -2.747 1.00 . A A . 72 GLY HA3 1 1
15 18553 1 1 72 GLY N N -5.646 7.103 -4.521 1.00 . A A . 72 GLY N 1 1
15 18554 1 1 72 GLY O O -8.442 5.932 -2.741 1.00 . A A . 72 GLY O 1 1
15 18555 1 1 73 ASN C C -7.826 2.470 -4.691 1.00 . A A . 73 ASN C 1 1
15 18556 1 1 73 ASN CA C -8.374 3.891 -4.614 1.00 . A A . 73 ASN CA 1 1
15 18557 1 1 73 ASN CB C -9.093 4.244 -5.918 1.00 . A A . 73 ASN CB 1 1
15 18558 1 1 73 ASN CG C -10.358 3.433 -6.119 1.00 . A A . 73 ASN CG 1 1
15 18559 1 1 73 ASN H H -6.474 4.789 -4.867 1.00 . A A . 73 ASN H 1 1
15 18560 1 1 73 ASN HA H -9.079 3.949 -3.798 1.00 . A A . 73 ASN HA 1 1
15 18561 1 1 73 ASN HB2 H -9.358 5.292 -5.903 1.00 . A A . 73 ASN HB2 1 1
15 18562 1 1 73 ASN HB3 H -8.430 4.057 -6.750 1.00 . A A . 73 ASN HB3 1 1
15 18563 1 1 73 ASN HD21 H -10.836 4.527 -7.710 1.00 . A A . 73 ASN HD21 1 1
15 18564 1 1 73 ASN HD22 H -11.949 3.272 -7.300 1.00 . A A . 73 ASN HD22 1 1
15 18565 1 1 73 ASN N N -7.305 4.847 -4.350 1.00 . A A . 73 ASN N 1 1
15 18566 1 1 73 ASN ND2 N -11.125 3.779 -7.147 1.00 . A A . 73 ASN ND2 1 1
15 18567 1 1 73 ASN O O -8.460 1.522 -4.224 1.00 . A A . 73 ASN O 1 1
15 18568 1 1 73 ASN OD1 O -10.642 2.507 -5.360 1.00 . A A . 73 ASN OD1 1 1
15 18569 1 1 74 LEU C C -6.343 0.126 -4.233 1.00 . A A . 74 LEU C 1 1
15 18570 1 1 74 LEU CA C -6.010 1.022 -5.421 1.00 . A A . 74 LEU CA 1 1
15 18571 1 1 74 LEU CB C -4.494 1.181 -5.546 1.00 . A A . 74 LEU CB 1 1
15 18572 1 1 74 LEU CD1 C -2.667 2.709 -6.327 1.00 . A A . 74 LEU CD1 1 1
15 18573 1 1 74 LEU CD2 C -3.895 1.288 -7.978 1.00 . A A . 74 LEU CD2 1 1
15 18574 1 1 74 LEU CG C -4.004 2.079 -6.683 1.00 . A A . 74 LEU CG 1 1
15 18575 1 1 74 LEU H H -6.189 3.120 -5.636 1.00 . A A . 74 LEU H 1 1
15 18576 1 1 74 LEU HA H -6.391 0.562 -6.321 1.00 . A A . 74 LEU HA 1 1
15 18577 1 1 74 LEU HB2 H -4.128 1.593 -4.618 1.00 . A A . 74 LEU HB2 1 1
15 18578 1 1 74 LEU HB3 H -4.070 0.198 -5.693 1.00 . A A . 74 LEU HB3 1 1
15 18579 1 1 74 LEU HD11 H -2.547 3.632 -6.874 1.00 . A A . 74 LEU HD11 1 1
15 18580 1 1 74 LEU HD12 H -1.868 2.030 -6.587 1.00 . A A . 74 LEU HD12 1 1
15 18581 1 1 74 LEU HD13 H -2.635 2.911 -5.266 1.00 . A A . 74 LEU HD13 1 1
15 18582 1 1 74 LEU HD21 H -3.465 1.913 -8.746 1.00 . A A . 74 LEU HD21 1 1
15 18583 1 1 74 LEU HD22 H -4.879 0.964 -8.285 1.00 . A A . 74 LEU HD22 1 1
15 18584 1 1 74 LEU HD23 H -3.266 0.424 -7.820 1.00 . A A . 74 LEU HD23 1 1
15 18585 1 1 74 LEU HG H -4.718 2.877 -6.836 1.00 . A A . 74 LEU HG 1 1
15 18586 1 1 74 LEU N N -6.645 2.328 -5.283 1.00 . A A . 74 LEU N 1 1
15 18587 1 1 74 LEU O O -6.371 0.579 -3.088 1.00 . A A . 74 LEU O 1 1
15 18588 1 1 75 LYS C C -5.863 -3.206 -3.383 1.00 . A A . 75 LYS C 1 1
15 18589 1 1 75 LYS CA C -6.922 -2.111 -3.466 1.00 . A A . 75 LYS CA 1 1
15 18590 1 1 75 LYS CB C -8.295 -2.733 -3.729 1.00 . A A . 75 LYS CB 1 1
15 18591 1 1 75 LYS CD C -8.026 -5.204 -4.092 1.00 . A A . 75 LYS CD 1 1
15 18592 1 1 75 LYS CE C -9.295 -5.747 -3.453 1.00 . A A . 75 LYS CE 1 1
15 18593 1 1 75 LYS CG C -8.268 -3.856 -4.751 1.00 . A A . 75 LYS CG 1 1
15 18594 1 1 75 LYS H H -6.557 -1.450 -5.443 1.00 . A A . 75 LYS H 1 1
15 18595 1 1 75 LYS HA H -6.950 -1.582 -2.525 1.00 . A A . 75 LYS HA 1 1
15 18596 1 1 75 LYS HB2 H -8.682 -3.127 -2.801 1.00 . A A . 75 LYS HB2 1 1
15 18597 1 1 75 LYS HB3 H -8.962 -1.963 -4.088 1.00 . A A . 75 LYS HB3 1 1
15 18598 1 1 75 LYS HD2 H -7.685 -5.904 -4.839 1.00 . A A . 75 LYS HD2 1 1
15 18599 1 1 75 LYS HD3 H -7.269 -5.091 -3.329 1.00 . A A . 75 LYS HD3 1 1
15 18600 1 1 75 LYS HE2 H -9.022 -6.461 -2.691 1.00 . A A . 75 LYS HE2 1 1
15 18601 1 1 75 LYS HE3 H -9.835 -4.928 -3.001 1.00 . A A . 75 LYS HE3 1 1
15 18602 1 1 75 LYS HG2 H -9.216 -3.884 -5.266 1.00 . A A . 75 LYS HG2 1 1
15 18603 1 1 75 LYS HG3 H -7.476 -3.665 -5.461 1.00 . A A . 75 LYS HG3 1 1
15 18604 1 1 75 LYS HZ1 H -10.775 -7.124 -3.980 1.00 . A A . 75 LYS HZ1 1 1
15 18605 1 1 75 LYS HZ2 H -9.599 -6.890 -5.174 1.00 . A A . 75 LYS HZ2 1 1
15 18606 1 1 75 LYS HZ3 H -10.787 -5.714 -4.915 1.00 . A A . 75 LYS HZ3 1 1
15 18607 1 1 75 LYS N N -6.594 -1.149 -4.511 1.00 . A A . 75 LYS N 1 1
15 18608 1 1 75 LYS NZ N -10.176 -6.416 -4.450 1.00 . A A . 75 LYS NZ 1 1
15 18609 1 1 75 LYS O O -5.186 -3.524 -4.361 1.00 . A A . 75 LYS O 1 1
15 18610 1 1 76 PRO C C -5.123 -6.165 -2.657 1.00 . A A . 76 PRO C 1 1
15 18611 1 1 76 PRO CA C -4.743 -4.868 -1.950 1.00 . A A . 76 PRO CA 1 1
15 18612 1 1 76 PRO CB C -4.784 -5.055 -0.432 1.00 . A A . 76 PRO CB 1 1
15 18613 1 1 76 PRO CD C -6.488 -3.470 -0.979 1.00 . A A . 76 PRO CD 1 1
15 18614 1 1 76 PRO CG C -6.139 -4.582 -0.029 1.00 . A A . 76 PRO CG 1 1
15 18615 1 1 76 PRO HA H -3.748 -4.574 -2.251 1.00 . A A . 76 PRO HA 1 1
15 18616 1 1 76 PRO HB2 H -4.641 -6.099 -0.190 1.00 . A A . 76 PRO HB2 1 1
15 18617 1 1 76 PRO HB3 H -4.007 -4.463 0.029 1.00 . A A . 76 PRO HB3 1 1
15 18618 1 1 76 PRO HD2 H -7.548 -3.470 -1.186 1.00 . A A . 76 PRO HD2 1 1
15 18619 1 1 76 PRO HD3 H -6.181 -2.517 -0.573 1.00 . A A . 76 PRO HD3 1 1
15 18620 1 1 76 PRO HG2 H -6.850 -5.389 -0.118 1.00 . A A . 76 PRO HG2 1 1
15 18621 1 1 76 PRO HG3 H -6.112 -4.214 0.986 1.00 . A A . 76 PRO HG3 1 1
15 18622 1 1 76 PRO N N -5.716 -3.798 -2.188 1.00 . A A . 76 PRO N 1 1
15 18623 1 1 76 PRO O O -6.079 -6.836 -2.270 1.00 . A A . 76 PRO O 1 1
15 18624 1 1 77 ASN C C -4.093 -8.955 -3.717 1.00 . A A . 77 ASN C 1 1
15 18625 1 1 77 ASN CA C -4.625 -7.730 -4.454 1.00 . A A . 77 ASN CA 1 1
15 18626 1 1 77 ASN CB C -3.985 -7.636 -5.840 1.00 . A A . 77 ASN CB 1 1
15 18627 1 1 77 ASN CG C -4.316 -8.831 -6.713 1.00 . A A . 77 ASN CG 1 1
15 18628 1 1 77 ASN H H -3.618 -5.936 -3.954 1.00 . A A . 77 ASN H 1 1
15 18629 1 1 77 ASN HA H -5.695 -7.829 -4.567 1.00 . A A . 77 ASN HA 1 1
15 18630 1 1 77 ASN HB2 H -4.341 -6.744 -6.335 1.00 . A A . 77 ASN HB2 1 1
15 18631 1 1 77 ASN HB3 H -2.912 -7.578 -5.732 1.00 . A A . 77 ASN HB3 1 1
15 18632 1 1 77 ASN HD21 H -2.720 -8.477 -7.845 1.00 . A A . 77 ASN HD21 1 1
15 18633 1 1 77 ASN HD22 H -3.678 -9.841 -8.302 1.00 . A A . 77 ASN HD22 1 1
15 18634 1 1 77 ASN N N -4.367 -6.512 -3.694 1.00 . A A . 77 ASN N 1 1
15 18635 1 1 77 ASN ND2 N -3.488 -9.074 -7.722 1.00 . A A . 77 ASN ND2 1 1
15 18636 1 1 77 ASN O O -4.017 -10.048 -4.281 1.00 . A A . 77 ASN O 1 1
15 18637 1 1 77 ASN OD1 O -5.304 -9.528 -6.481 1.00 . A A . 77 ASN OD1 1 1
15 18638 1 1 78 LEU C C -2.406 -10.840 -2.492 1.00 . A A . 78 LEU C 1 1
15 18639 1 1 78 LEU CA C -3.200 -9.855 -1.639 1.00 . A A . 78 LEU CA 1 1
15 18640 1 1 78 LEU CB C -4.342 -10.583 -0.929 1.00 . A A . 78 LEU CB 1 1
15 18641 1 1 78 LEU CD1 C -6.078 -10.687 0.876 1.00 . A A . 78 LEU CD1 1 1
15 18642 1 1 78 LEU CD2 C -3.957 -9.417 1.257 1.00 . A A . 78 LEU CD2 1 1
15 18643 1 1 78 LEU CG C -5.000 -9.832 0.229 1.00 . A A . 78 LEU CG 1 1
15 18644 1 1 78 LEU H H -3.809 -7.873 -2.061 1.00 . A A . 78 LEU H 1 1
15 18645 1 1 78 LEU HA H -2.541 -9.426 -0.899 1.00 . A A . 78 LEU HA 1 1
15 18646 1 1 78 LEU HB2 H -5.105 -10.795 -1.662 1.00 . A A . 78 LEU HB2 1 1
15 18647 1 1 78 LEU HB3 H -3.950 -11.513 -0.541 1.00 . A A . 78 LEU HB3 1 1
15 18648 1 1 78 LEU HD11 H -6.130 -10.463 1.931 1.00 . A A . 78 LEU HD11 1 1
15 18649 1 1 78 LEU HD12 H -5.839 -11.731 0.740 1.00 . A A . 78 LEU HD12 1 1
15 18650 1 1 78 LEU HD13 H -7.031 -10.473 0.415 1.00 . A A . 78 LEU HD13 1 1
15 18651 1 1 78 LEU HD21 H -4.416 -9.360 2.232 1.00 . A A . 78 LEU HD21 1 1
15 18652 1 1 78 LEU HD22 H -3.554 -8.451 0.990 1.00 . A A . 78 LEU HD22 1 1
15 18653 1 1 78 LEU HD23 H -3.160 -10.146 1.275 1.00 . A A . 78 LEU HD23 1 1
15 18654 1 1 78 LEU HG H -5.470 -8.936 -0.153 1.00 . A A . 78 LEU HG 1 1
15 18655 1 1 78 LEU N N -3.725 -8.765 -2.455 1.00 . A A . 78 LEU N 1 1
15 18656 1 1 78 LEU O O -2.544 -12.055 -2.347 1.00 . A A . 78 LEU O 1 1
15 18657 1 1 79 HIS C C -1.494 -12.418 -4.637 1.00 . A A . 79 HIS C 1 1
15 18658 1 1 79 HIS CA C -0.754 -11.140 -4.256 1.00 . A A . 79 HIS CA 1 1
15 18659 1 1 79 HIS CB C 0.569 -11.486 -3.573 1.00 . A A . 79 HIS CB 1 1
15 18660 1 1 79 HIS CD2 C 2.478 -13.173 -4.062 1.00 . A A . 79 HIS CD2 1 1
15 18661 1 1 79 HIS CE1 C 2.305 -13.228 -6.246 1.00 . A A . 79 HIS CE1 1 1
15 18662 1 1 79 HIS CG C 1.470 -12.339 -4.411 1.00 . A A . 79 HIS CG 1 1
15 18663 1 1 79 HIS H H -1.507 -9.332 -3.450 1.00 . A A . 79 HIS H 1 1
15 18664 1 1 79 HIS HA H -0.550 -10.576 -5.153 1.00 . A A . 79 HIS HA 1 1
15 18665 1 1 79 HIS HB2 H 1.098 -10.573 -3.342 1.00 . A A . 79 HIS HB2 1 1
15 18666 1 1 79 HIS HB3 H 0.365 -12.019 -2.655 1.00 . A A . 79 HIS HB3 1 1
15 18667 1 1 79 HIS HD2 H 2.823 -13.376 -3.057 1.00 . A A . 79 HIS HD2 1 1
15 18668 1 1 79 HIS HE1 H 2.476 -13.470 -7.285 1.00 . A A . 79 HIS HE1 1 1
15 18669 1 1 79 HIS HE2 H 3.660 -14.416 -5.273 1.00 . A A . 79 HIS HE2 1 1
15 18670 1 1 79 HIS N N -1.573 -10.307 -3.381 1.00 . A A . 79 HIS N 1 1
15 18671 1 1 79 HIS ND1 N 1.388 -12.395 -5.787 1.00 . A A . 79 HIS ND1 1 1
15 18672 1 1 79 HIS NE2 N 2.980 -13.712 -5.220 1.00 . A A . 79 HIS NE2 1 1
15 18673 1 1 79 HIS O O -0.959 -13.520 -4.506 1.00 . A A . 79 HIS O 1 1
15 18674 1 1 80 VAL C C -3.898 -13.335 -6.989 1.00 . A A . 80 VAL C 1 1
15 18675 1 1 80 VAL CA C -3.540 -13.407 -5.509 1.00 . A A . 80 VAL CA 1 1
15 18676 1 1 80 VAL CB C -4.836 -13.491 -4.682 1.00 . A A . 80 VAL CB 1 1
15 18677 1 1 80 VAL CG1 C -5.587 -12.169 -4.730 1.00 . A A . 80 VAL CG1 1 1
15 18678 1 1 80 VAL CG2 C -5.713 -14.630 -5.180 1.00 . A A . 80 VAL CG2 1 1
15 18679 1 1 80 VAL H H -3.099 -11.362 -5.190 1.00 . A A . 80 VAL H 1 1
15 18680 1 1 80 VAL HA H -2.965 -14.305 -5.331 1.00 . A A . 80 VAL HA 1 1
15 18681 1 1 80 VAL HB H -4.571 -13.692 -3.654 1.00 . A A . 80 VAL HB 1 1
15 18682 1 1 80 VAL HG11 H -6.633 -12.357 -4.926 1.00 . A A . 80 VAL HG11 1 1
15 18683 1 1 80 VAL HG12 H -5.483 -11.661 -3.783 1.00 . A A . 80 VAL HG12 1 1
15 18684 1 1 80 VAL HG13 H -5.179 -11.552 -5.517 1.00 . A A . 80 VAL HG13 1 1
15 18685 1 1 80 VAL HG21 H -5.646 -15.463 -4.496 1.00 . A A . 80 VAL HG21 1 1
15 18686 1 1 80 VAL HG22 H -6.738 -14.295 -5.241 1.00 . A A . 80 VAL HG22 1 1
15 18687 1 1 80 VAL HG23 H -5.378 -14.941 -6.159 1.00 . A A . 80 VAL HG23 1 1
15 18688 1 1 80 VAL N N -2.727 -12.265 -5.109 1.00 . A A . 80 VAL N 1 1
15 18689 1 1 80 VAL O O -4.469 -12.348 -7.452 1.00 . A A . 80 VAL O 1 1
15 18690 1 1 81 ALA C C -5.337 -14.252 -9.422 1.00 . A A . 81 ALA C 1 1
15 18691 1 1 81 ALA CA C -3.847 -14.444 -9.155 1.00 . A A . 81 ALA CA 1 1
15 18692 1 1 81 ALA CB C -3.370 -15.766 -9.737 1.00 . A A . 81 ALA CB 1 1
15 18693 1 1 81 ALA H H -3.106 -15.143 -7.300 1.00 . A A . 81 ALA H 1 1
15 18694 1 1 81 ALA HA H -3.300 -13.647 -9.638 1.00 . A A . 81 ALA HA 1 1
15 18695 1 1 81 ALA HB1 H -2.560 -15.584 -10.427 1.00 . A A . 81 ALA HB1 1 1
15 18696 1 1 81 ALA HB2 H -3.026 -16.407 -8.938 1.00 . A A . 81 ALA HB2 1 1
15 18697 1 1 81 ALA HB3 H -4.186 -16.245 -10.257 1.00 . A A . 81 ALA HB3 1 1
15 18698 1 1 81 ALA N N -3.559 -14.387 -7.727 1.00 . A A . 81 ALA N 1 1
15 18699 1 1 81 ALA O O -6.166 -14.448 -8.535 1.00 . A A . 81 ALA O 1 1
15 18700 1 1 82 ASN C C -7.849 -14.952 -10.978 1.00 . A A . 82 ASN C 1 1
15 18701 1 1 82 ASN CA C -7.058 -13.649 -11.034 1.00 . A A . 82 ASN CA 1 1
15 18702 1 1 82 ASN CB C -7.132 -13.055 -12.442 1.00 . A A . 82 ASN CB 1 1
15 18703 1 1 82 ASN CG C -6.887 -11.558 -12.451 1.00 . A A . 82 ASN CG 1 1
15 18704 1 1 82 ASN H H -4.961 -13.729 -11.315 1.00 . A A . 82 ASN H 1 1
15 18705 1 1 82 ASN HA H -7.488 -12.949 -10.334 1.00 . A A . 82 ASN HA 1 1
15 18706 1 1 82 ASN HB2 H -6.386 -13.526 -13.065 1.00 . A A . 82 ASN HB2 1 1
15 18707 1 1 82 ASN HB3 H -8.111 -13.244 -12.855 1.00 . A A . 82 ASN HB3 1 1
15 18708 1 1 82 ASN HD21 H -8.448 -11.271 -11.253 1.00 . A A . 82 ASN HD21 1 1
15 18709 1 1 82 ASN HD22 H -7.593 -9.846 -11.728 1.00 . A A . 82 ASN HD22 1 1
15 18710 1 1 82 ASN N N -5.668 -13.868 -10.651 1.00 . A A . 82 ASN N 1 1
15 18711 1 1 82 ASN ND2 N -7.727 -10.817 -11.739 1.00 . A A . 82 ASN ND2 1 1
15 18712 1 1 82 ASN O O -8.960 -14.993 -10.447 1.00 . A A . 82 ASN O 1 1
15 18713 1 1 82 ASN OD1 O -5.954 -11.075 -13.092 1.00 . A A . 82 ASN OD1 1 1
15 18714 1 1 83 ILE C C -7.700 -18.054 -10.220 1.00 . A A . 83 ILE C 1 1
15 18715 1 1 83 ILE CA C -7.921 -17.319 -11.538 1.00 . A A . 83 ILE CA 1 1
15 18716 1 1 83 ILE CB C -7.407 -18.195 -12.695 1.00 . A A . 83 ILE CB 1 1
15 18717 1 1 83 ILE CD1 C -9.126 -17.210 -14.291 1.00 . A A . 83 ILE CD1 1 1
15 18718 1 1 83 ILE CG1 C -7.665 -17.509 -14.037 1.00 . A A . 83 ILE CG1 1 1
15 18719 1 1 83 ILE CG2 C -8.069 -19.564 -12.657 1.00 . A A . 83 ILE CG2 1 1
15 18720 1 1 83 ILE H H -6.385 -15.919 -11.934 1.00 . A A . 83 ILE H 1 1
15 18721 1 1 83 ILE HA H -8.981 -17.161 -11.676 1.00 . A A . 83 ILE HA 1 1
15 18722 1 1 83 ILE HB H -6.344 -18.333 -12.568 1.00 . A A . 83 ILE HB 1 1
15 18723 1 1 83 ILE HD11 H -9.231 -16.714 -15.246 1.00 . A A . 83 ILE HD11 1 1
15 18724 1 1 83 ILE HD12 H -9.687 -18.133 -14.303 1.00 . A A . 83 ILE HD12 1 1
15 18725 1 1 83 ILE HD13 H -9.504 -16.568 -13.510 1.00 . A A . 83 ILE HD13 1 1
15 18726 1 1 83 ILE HG12 H -7.126 -16.575 -14.067 1.00 . A A . 83 ILE HG12 1 1
15 18727 1 1 83 ILE HG13 H -7.313 -18.149 -14.834 1.00 . A A . 83 ILE HG13 1 1
15 18728 1 1 83 ILE HG21 H -8.008 -19.966 -11.656 1.00 . A A . 83 ILE HG21 1 1
15 18729 1 1 83 ILE HG22 H -9.106 -19.470 -12.944 1.00 . A A . 83 ILE HG22 1 1
15 18730 1 1 83 ILE HG23 H -7.564 -20.228 -13.343 1.00 . A A . 83 ILE HG23 1 1
15 18731 1 1 83 ILE N N -7.270 -16.014 -11.527 1.00 . A A . 83 ILE N 1 1
15 18732 1 1 83 ILE O O -6.575 -18.427 -9.886 1.00 . A A . 83 ILE O 1 1
15 18733 1 1 84 VAL C C -9.951 -19.801 -7.955 1.00 . A A . 84 VAL C 1 1
15 18734 1 1 84 VAL CA C -8.706 -18.955 -8.195 1.00 . A A . 84 VAL CA 1 1
15 18735 1 1 84 VAL CB C -8.538 -17.964 -7.028 1.00 . A A . 84 VAL CB 1 1
15 18736 1 1 84 VAL CG1 C -8.506 -18.703 -5.700 1.00 . A A . 84 VAL CG1 1 1
15 18737 1 1 84 VAL CG2 C -7.280 -17.130 -7.215 1.00 . A A . 84 VAL CG2 1 1
15 18738 1 1 84 VAL H H -9.650 -17.941 -9.795 1.00 . A A . 84 VAL H 1 1
15 18739 1 1 84 VAL HA H -7.841 -19.603 -8.217 1.00 . A A . 84 VAL HA 1 1
15 18740 1 1 84 VAL HB H -9.389 -17.298 -7.024 1.00 . A A . 84 VAL HB 1 1
15 18741 1 1 84 VAL HG11 H -8.831 -18.041 -4.911 1.00 . A A . 84 VAL HG11 1 1
15 18742 1 1 84 VAL HG12 H -9.163 -19.559 -5.747 1.00 . A A . 84 VAL HG12 1 1
15 18743 1 1 84 VAL HG13 H -7.498 -19.034 -5.497 1.00 . A A . 84 VAL HG13 1 1
15 18744 1 1 84 VAL HG21 H -7.288 -16.680 -8.196 1.00 . A A . 84 VAL HG21 1 1
15 18745 1 1 84 VAL HG22 H -7.248 -16.355 -6.463 1.00 . A A . 84 VAL HG22 1 1
15 18746 1 1 84 VAL HG23 H -6.410 -17.763 -7.117 1.00 . A A . 84 VAL HG23 1 1
15 18747 1 1 84 VAL N N -8.781 -18.261 -9.475 1.00 . A A . 84 VAL N 1 1
15 18748 1 1 84 VAL O O -11.069 -19.285 -7.935 1.00 . A A . 84 VAL O 1 1
15 18749 1 1 85 GLU C C -11.408 -21.851 -6.118 1.00 . A A . 85 GLU C 1 1
15 18750 1 1 85 GLU CA C -10.859 -22.019 -7.531 1.00 . A A . 85 GLU CA 1 1
15 18751 1 1 85 GLU CB C -10.408 -23.465 -7.747 1.00 . A A . 85 GLU CB 1 1
15 18752 1 1 85 GLU CD C -12.743 -24.349 -8.135 1.00 . A A . 85 GLU CD 1 1
15 18753 1 1 85 GLU CG C -11.454 -24.494 -7.350 1.00 . A A . 85 GLU CG 1 1
15 18754 1 1 85 GLU H H -8.836 -21.453 -7.797 1.00 . A A . 85 GLU H 1 1
15 18755 1 1 85 GLU HA H -11.640 -21.786 -8.238 1.00 . A A . 85 GLU HA 1 1
15 18756 1 1 85 GLU HB2 H -10.174 -23.605 -8.792 1.00 . A A . 85 GLU HB2 1 1
15 18757 1 1 85 GLU HB3 H -9.518 -23.643 -7.162 1.00 . A A . 85 GLU HB3 1 1
15 18758 1 1 85 GLU HG2 H -11.054 -25.481 -7.524 1.00 . A A . 85 GLU HG2 1 1
15 18759 1 1 85 GLU HG3 H -11.674 -24.377 -6.299 1.00 . A A . 85 GLU HG3 1 1
15 18760 1 1 85 GLU N N -9.750 -21.102 -7.771 1.00 . A A . 85 GLU N 1 1
15 18761 1 1 85 GLU O O -12.504 -22.333 -5.836 1.00 . A A . 85 GLU O 1 1
15 18762 1 1 85 GLU OE1 O -12.794 -24.834 -9.284 1.00 . A A . 85 GLU OE1 1 1
15 18763 1 1 85 GLU OE2 O -13.700 -23.750 -7.600 1.00 . A A . 85 GLU OE2 1 1
15 18764 2 2 1 ZN ZN ZN 6.476 -4.946 -11.931 1.00 . B A . 201 ZN ZN 1 1
15 18765 3 2 1 ZN ZN ZN -5.006 -0.037 -17.048 1.00 . C A . 401 ZN ZN 1 1
16 18766 1 1 1 GLY C C 10.625 19.396 -20.316 1.00 . A A . 1 GLY C 1 1
16 18767 1 1 1 GLY CA C 9.731 20.448 -20.941 1.00 . A A . 1 GLY CA 1 1
16 18768 1 1 1 GLY H1 H 10.708 21.919 -19.772 1.00 . A A . 1 GLY H1 1 1
16 18769 1 1 1 GLY HA2 H 8.700 20.175 -20.774 1.00 . A A . 1 GLY HA2 1 1
16 18770 1 1 1 GLY HA3 H 9.918 20.477 -22.005 1.00 . A A . 1 GLY HA3 1 1
16 18771 1 1 1 GLY N N 9.961 21.771 -20.390 1.00 . A A . 1 GLY N 1 1
16 18772 1 1 1 GLY O O 11.617 19.722 -19.665 1.00 . A A . 1 GLY O 1 1
16 18773 1 1 2 SER C C 10.909 15.776 -20.824 1.00 . A A . 2 SER C 1 1
16 18774 1 1 2 SER CA C 11.048 17.025 -19.959 1.00 . A A . 2 SER CA 1 1
16 18775 1 1 2 SER CB C 10.595 16.723 -18.529 1.00 . A A . 2 SER CB 1 1
16 18776 1 1 2 SER H H 9.471 17.933 -21.042 1.00 . A A . 2 SER H 1 1
16 18777 1 1 2 SER HA H 12.086 17.324 -19.944 1.00 . A A . 2 SER HA 1 1
16 18778 1 1 2 SER HB2 H 9.550 16.453 -18.535 1.00 . A A . 2 SER HB2 1 1
16 18779 1 1 2 SER HB3 H 11.178 15.903 -18.136 1.00 . A A . 2 SER HB3 1 1
16 18780 1 1 2 SER HG H 11.669 17.863 -17.351 1.00 . A A . 2 SER HG 1 1
16 18781 1 1 2 SER N N 10.273 18.129 -20.513 1.00 . A A . 2 SER N 1 1
16 18782 1 1 2 SER O O 9.940 15.628 -21.568 1.00 . A A . 2 SER O 1 1
16 18783 1 1 2 SER OG O 10.770 17.851 -17.690 1.00 . A A . 2 SER OG 1 1
16 18784 1 1 3 SER C C 12.907 12.658 -20.957 1.00 . A A . 3 SER C 1 1
16 18785 1 1 3 SER CA C 11.874 13.644 -21.493 1.00 . A A . 3 SER CA 1 1
16 18786 1 1 3 SER CB C 12.151 13.940 -22.968 1.00 . A A . 3 SER CB 1 1
16 18787 1 1 3 SER H H 12.630 15.055 -20.108 1.00 . A A . 3 SER H 1 1
16 18788 1 1 3 SER HA H 10.892 13.204 -21.401 1.00 . A A . 3 SER HA 1 1
16 18789 1 1 3 SER HB2 H 11.753 14.911 -23.219 1.00 . A A . 3 SER HB2 1 1
16 18790 1 1 3 SER HB3 H 13.218 13.932 -23.140 1.00 . A A . 3 SER HB3 1 1
16 18791 1 1 3 SER HG H 11.962 12.115 -23.657 1.00 . A A . 3 SER HG 1 1
16 18792 1 1 3 SER N N 11.884 14.880 -20.719 1.00 . A A . 3 SER N 1 1
16 18793 1 1 3 SER O O 14.000 13.048 -20.549 1.00 . A A . 3 SER O 1 1
16 18794 1 1 3 SER OG O 11.547 12.968 -23.805 1.00 . A A . 3 SER OG 1 1
16 18795 1 1 4 GLY C C 13.328 9.051 -21.238 1.00 . A A . 4 GLY C 1 1
16 18796 1 1 4 GLY CA C 13.458 10.354 -20.474 1.00 . A A . 4 GLY CA 1 1
16 18797 1 1 4 GLY H H 11.667 11.124 -21.299 1.00 . A A . 4 GLY H 1 1
16 18798 1 1 4 GLY HA2 H 14.472 10.713 -20.566 1.00 . A A . 4 GLY HA2 1 1
16 18799 1 1 4 GLY HA3 H 13.246 10.168 -19.431 1.00 . A A . 4 GLY HA3 1 1
16 18800 1 1 4 GLY N N 12.552 11.377 -20.962 1.00 . A A . 4 GLY N 1 1
16 18801 1 1 4 GLY O O 12.395 8.874 -22.021 1.00 . A A . 4 GLY O 1 1
16 18802 1 1 5 SER C C 15.260 5.891 -21.054 1.00 . A A . 5 SER C 1 1
16 18803 1 1 5 SER CA C 14.256 6.847 -21.691 1.00 . A A . 5 SER CA 1 1
16 18804 1 1 5 SER CB C 14.576 7.025 -23.177 1.00 . A A . 5 SER CB 1 1
16 18805 1 1 5 SER H H 14.986 8.339 -20.378 1.00 . A A . 5 SER H 1 1
16 18806 1 1 5 SER HA H 13.266 6.429 -21.592 1.00 . A A . 5 SER HA 1 1
16 18807 1 1 5 SER HB2 H 14.358 6.107 -23.701 1.00 . A A . 5 SER HB2 1 1
16 18808 1 1 5 SER HB3 H 13.969 7.823 -23.580 1.00 . A A . 5 SER HB3 1 1
16 18809 1 1 5 SER HG H 16.014 8.237 -23.725 1.00 . A A . 5 SER HG 1 1
16 18810 1 1 5 SER N N 14.267 8.138 -21.013 1.00 . A A . 5 SER N 1 1
16 18811 1 1 5 SER O O 16.220 6.318 -20.413 1.00 . A A . 5 SER O 1 1
16 18812 1 1 5 SER OG O 15.942 7.348 -23.369 1.00 . A A . 5 SER OG 1 1
16 18813 1 1 6 SER C C 15.569 2.197 -21.232 1.00 . A A . 6 SER C 1 1
16 18814 1 1 6 SER CA C 15.911 3.576 -20.677 1.00 . A A . 6 SER CA 1 1
16 18815 1 1 6 SER CB C 15.807 3.564 -19.151 1.00 . A A . 6 SER CB 1 1
16 18816 1 1 6 SER H H 14.248 4.316 -21.757 1.00 . A A . 6 SER H 1 1
16 18817 1 1 6 SER HA H 16.924 3.823 -20.958 1.00 . A A . 6 SER HA 1 1
16 18818 1 1 6 SER HB2 H 14.788 3.768 -18.860 1.00 . A A . 6 SER HB2 1 1
16 18819 1 1 6 SER HB3 H 16.100 2.592 -18.780 1.00 . A A . 6 SER HB3 1 1
16 18820 1 1 6 SER HG H 17.569 4.293 -18.700 1.00 . A A . 6 SER HG 1 1
16 18821 1 1 6 SER N N 15.030 4.594 -21.236 1.00 . A A . 6 SER N 1 1
16 18822 1 1 6 SER O O 14.568 2.026 -21.926 1.00 . A A . 6 SER O 1 1
16 18823 1 1 6 SER OG O 16.652 4.545 -18.574 1.00 . A A . 6 SER OG 1 1
16 18824 1 1 7 GLY C C 17.020 -1.161 -20.660 1.00 . A A . 7 GLY C 1 1
16 18825 1 1 7 GLY CA C 16.179 -0.137 -21.396 1.00 . A A . 7 GLY CA 1 1
16 18826 1 1 7 GLY H H 17.192 1.410 -20.363 1.00 . A A . 7 GLY H 1 1
16 18827 1 1 7 GLY HA2 H 15.136 -0.381 -21.264 1.00 . A A . 7 GLY HA2 1 1
16 18828 1 1 7 GLY HA3 H 16.419 -0.182 -22.448 1.00 . A A . 7 GLY HA3 1 1
16 18829 1 1 7 GLY N N 16.409 1.215 -20.920 1.00 . A A . 7 GLY N 1 1
16 18830 1 1 7 GLY O O 18.118 -0.855 -20.197 1.00 . A A . 7 GLY O 1 1
16 18831 1 1 8 MET C C 16.964 -4.794 -20.546 1.00 . A A . 8 MET C 1 1
16 18832 1 1 8 MET CA C 17.214 -3.453 -19.864 1.00 . A A . 8 MET CA 1 1
16 18833 1 1 8 MET CB C 16.781 -3.525 -18.398 1.00 . A A . 8 MET CB 1 1
16 18834 1 1 8 MET CE C 18.377 -2.668 -14.806 1.00 . A A . 8 MET CE 1 1
16 18835 1 1 8 MET CG C 17.622 -2.662 -17.473 1.00 . A A . 8 MET CG 1 1
16 18836 1 1 8 MET H H 15.622 -2.564 -20.940 1.00 . A A . 8 MET H 1 1
16 18837 1 1 8 MET HA H 18.269 -3.231 -19.907 1.00 . A A . 8 MET HA 1 1
16 18838 1 1 8 MET HB2 H 15.753 -3.201 -18.322 1.00 . A A . 8 MET HB2 1 1
16 18839 1 1 8 MET HB3 H 16.853 -4.549 -18.064 1.00 . A A . 8 MET HB3 1 1
16 18840 1 1 8 MET HE1 H 18.985 -3.482 -15.173 1.00 . A A . 8 MET HE1 1 1
16 18841 1 1 8 MET HE2 H 18.942 -1.749 -14.848 1.00 . A A . 8 MET HE2 1 1
16 18842 1 1 8 MET HE3 H 18.087 -2.866 -13.785 1.00 . A A . 8 MET HE3 1 1
16 18843 1 1 8 MET HG2 H 18.605 -3.101 -17.386 1.00 . A A . 8 MET HG2 1 1
16 18844 1 1 8 MET HG3 H 17.707 -1.675 -17.903 1.00 . A A . 8 MET HG3 1 1
16 18845 1 1 8 MET N N 16.503 -2.381 -20.550 1.00 . A A . 8 MET N 1 1
16 18846 1 1 8 MET O O 16.080 -4.915 -21.393 1.00 . A A . 8 MET O 1 1
16 18847 1 1 8 MET SD S 16.910 -2.514 -15.823 1.00 . A A . 8 MET SD 1 1
16 18848 1 1 9 ALA C C 16.435 -7.877 -20.130 1.00 . A A . 9 ALA C 1 1
16 18849 1 1 9 ALA CA C 17.613 -7.131 -20.748 1.00 . A A . 9 ALA CA 1 1
16 18850 1 1 9 ALA CB C 18.899 -7.922 -20.559 1.00 . A A . 9 ALA CB 1 1
16 18851 1 1 9 ALA H H 18.437 -5.640 -19.492 1.00 . A A . 9 ALA H 1 1
16 18852 1 1 9 ALA HA H 17.439 -7.020 -21.808 1.00 . A A . 9 ALA HA 1 1
16 18853 1 1 9 ALA HB1 H 19.620 -7.316 -20.032 1.00 . A A . 9 ALA HB1 1 1
16 18854 1 1 9 ALA HB2 H 18.690 -8.815 -19.987 1.00 . A A . 9 ALA HB2 1 1
16 18855 1 1 9 ALA HB3 H 19.296 -8.198 -21.524 1.00 . A A . 9 ALA HB3 1 1
16 18856 1 1 9 ALA N N 17.750 -5.799 -20.172 1.00 . A A . 9 ALA N 1 1
16 18857 1 1 9 ALA O O 15.952 -7.515 -19.057 1.00 . A A . 9 ALA O 1 1
16 18858 1 1 10 SER C C 15.226 -11.191 -20.248 1.00 . A A . 10 SER C 1 1
16 18859 1 1 10 SER CA C 14.851 -9.714 -20.335 1.00 . A A . 10 SER CA 1 1
16 18860 1 1 10 SER CB C 13.644 -9.536 -21.257 1.00 . A A . 10 SER CB 1 1
16 18861 1 1 10 SER H H 16.403 -9.159 -21.664 1.00 . A A . 10 SER H 1 1
16 18862 1 1 10 SER HA H 14.594 -9.362 -19.347 1.00 . A A . 10 SER HA 1 1
16 18863 1 1 10 SER HB2 H 13.881 -9.925 -22.236 1.00 . A A . 10 SER HB2 1 1
16 18864 1 1 10 SER HB3 H 12.801 -10.076 -20.850 1.00 . A A . 10 SER HB3 1 1
16 18865 1 1 10 SER HG H 13.416 -7.729 -20.536 1.00 . A A . 10 SER HG 1 1
16 18866 1 1 10 SER N N 15.976 -8.920 -20.814 1.00 . A A . 10 SER N 1 1
16 18867 1 1 10 SER O O 15.004 -11.955 -21.188 1.00 . A A . 10 SER O 1 1
16 18868 1 1 10 SER OG O 13.294 -8.169 -21.381 1.00 . A A . 10 SER OG 1 1
16 18869 1 1 11 SER C C 15.457 -13.585 -17.728 1.00 . A A . 11 SER C 1 1
16 18870 1 1 11 SER CA C 16.207 -12.968 -18.905 1.00 . A A . 11 SER CA 1 1
16 18871 1 1 11 SER CB C 17.715 -13.043 -18.660 1.00 . A A . 11 SER CB 1 1
16 18872 1 1 11 SER H H 15.947 -10.928 -18.402 1.00 . A A . 11 SER H 1 1
16 18873 1 1 11 SER HA H 15.968 -13.523 -19.800 1.00 . A A . 11 SER HA 1 1
16 18874 1 1 11 SER HB2 H 17.996 -14.069 -18.475 1.00 . A A . 11 SER HB2 1 1
16 18875 1 1 11 SER HB3 H 18.238 -12.678 -19.532 1.00 . A A . 11 SER HB3 1 1
16 18876 1 1 11 SER HG H 17.320 -12.100 -16.989 1.00 . A A . 11 SER HG 1 1
16 18877 1 1 11 SER N N 15.797 -11.584 -19.114 1.00 . A A . 11 SER N 1 1
16 18878 1 1 11 SER O O 15.862 -13.440 -16.575 1.00 . A A . 11 SER O 1 1
16 18879 1 1 11 SER OG O 18.090 -12.259 -17.541 1.00 . A A . 11 SER OG 1 1
16 18880 1 1 12 VAL C C 13.588 -16.433 -17.136 1.00 . A A . 12 VAL C 1 1
16 18881 1 1 12 VAL CA C 13.554 -14.915 -16.997 1.00 . A A . 12 VAL CA 1 1
16 18882 1 1 12 VAL CB C 12.091 -14.438 -17.053 1.00 . A A . 12 VAL CB 1 1
16 18883 1 1 12 VAL CG1 C 12.011 -12.933 -16.845 1.00 . A A . 12 VAL CG1 1 1
16 18884 1 1 12 VAL CG2 C 11.451 -14.837 -18.373 1.00 . A A . 12 VAL CG2 1 1
16 18885 1 1 12 VAL H H 14.089 -14.355 -18.967 1.00 . A A . 12 VAL H 1 1
16 18886 1 1 12 VAL HA H 13.964 -14.642 -16.035 1.00 . A A . 12 VAL HA 1 1
16 18887 1 1 12 VAL HB H 11.546 -14.919 -16.253 1.00 . A A . 12 VAL HB 1 1
16 18888 1 1 12 VAL HG11 H 12.992 -12.551 -16.604 1.00 . A A . 12 VAL HG11 1 1
16 18889 1 1 12 VAL HG12 H 11.653 -12.464 -17.750 1.00 . A A . 12 VAL HG12 1 1
16 18890 1 1 12 VAL HG13 H 11.332 -12.717 -16.034 1.00 . A A . 12 VAL HG13 1 1
16 18891 1 1 12 VAL HG21 H 10.392 -14.625 -18.340 1.00 . A A . 12 VAL HG21 1 1
16 18892 1 1 12 VAL HG22 H 11.906 -14.278 -19.177 1.00 . A A . 12 VAL HG22 1 1
16 18893 1 1 12 VAL HG23 H 11.600 -15.894 -18.542 1.00 . A A . 12 VAL HG23 1 1
16 18894 1 1 12 VAL N N 14.361 -14.274 -18.029 1.00 . A A . 12 VAL N 1 1
16 18895 1 1 12 VAL O O 13.837 -16.962 -18.220 1.00 . A A . 12 VAL O 1 1
16 18896 1 1 13 LEU C C 12.062 -19.133 -16.662 1.00 . A A . 13 LEU C 1 1
16 18897 1 1 13 LEU CA C 13.338 -18.587 -16.030 1.00 . A A . 13 LEU CA 1 1
16 18898 1 1 13 LEU CB C 13.480 -19.114 -14.602 1.00 . A A . 13 LEU CB 1 1
16 18899 1 1 13 LEU CD1 C 14.885 -17.554 -13.233 1.00 . A A . 13 LEU CD1 1 1
16 18900 1 1 13 LEU CD2 C 15.141 -20.027 -12.962 1.00 . A A . 13 LEU CD2 1 1
16 18901 1 1 13 LEU CG C 14.841 -18.900 -13.939 1.00 . A A . 13 LEU CG 1 1
16 18902 1 1 13 LEU H H 13.146 -16.650 -15.199 1.00 . A A . 13 LEU H 1 1
16 18903 1 1 13 LEU HA H 14.184 -18.918 -16.613 1.00 . A A . 13 LEU HA 1 1
16 18904 1 1 13 LEU HB2 H 12.735 -18.625 -13.993 1.00 . A A . 13 LEU HB2 1 1
16 18905 1 1 13 LEU HB3 H 13.283 -20.177 -14.622 1.00 . A A . 13 LEU HB3 1 1
16 18906 1 1 13 LEU HD11 H 14.234 -17.578 -12.372 1.00 . A A . 13 LEU HD11 1 1
16 18907 1 1 13 LEU HD12 H 14.556 -16.781 -13.911 1.00 . A A . 13 LEU HD12 1 1
16 18908 1 1 13 LEU HD13 H 15.896 -17.347 -12.915 1.00 . A A . 13 LEU HD13 1 1
16 18909 1 1 13 LEU HD21 H 15.835 -19.678 -12.211 1.00 . A A . 13 LEU HD21 1 1
16 18910 1 1 13 LEU HD22 H 15.577 -20.859 -13.495 1.00 . A A . 13 LEU HD22 1 1
16 18911 1 1 13 LEU HD23 H 14.225 -20.345 -12.486 1.00 . A A . 13 LEU HD23 1 1
16 18912 1 1 13 LEU HG H 15.609 -18.903 -14.700 1.00 . A A . 13 LEU HG 1 1
16 18913 1 1 13 LEU N N 13.337 -17.128 -16.033 1.00 . A A . 13 LEU N 1 1
16 18914 1 1 13 LEU O O 10.989 -18.546 -16.524 1.00 . A A . 13 LEU O 1 1
16 18915 1 1 14 GLU C C 9.910 -21.123 -17.010 1.00 . A A . 14 GLU C 1 1
16 18916 1 1 14 GLU CA C 11.042 -20.887 -18.006 1.00 . A A . 14 GLU CA 1 1
16 18917 1 1 14 GLU CB C 11.455 -22.213 -18.649 1.00 . A A . 14 GLU CB 1 1
16 18918 1 1 14 GLU CD C 12.205 -24.581 -18.191 1.00 . A A . 14 GLU CD 1 1
16 18919 1 1 14 GLU CG C 12.192 -23.145 -17.703 1.00 . A A . 14 GLU CG 1 1
16 18920 1 1 14 GLU H H 13.068 -20.682 -17.429 1.00 . A A . 14 GLU H 1 1
16 18921 1 1 14 GLU HA H 10.692 -20.217 -18.777 1.00 . A A . 14 GLU HA 1 1
16 18922 1 1 14 GLU HB2 H 10.569 -22.719 -19.004 1.00 . A A . 14 GLU HB2 1 1
16 18923 1 1 14 GLU HB3 H 12.100 -22.005 -19.490 1.00 . A A . 14 GLU HB3 1 1
16 18924 1 1 14 GLU HG2 H 13.211 -22.805 -17.604 1.00 . A A . 14 GLU HG2 1 1
16 18925 1 1 14 GLU HG3 H 11.708 -23.113 -16.737 1.00 . A A . 14 GLU HG3 1 1
16 18926 1 1 14 GLU N N 12.186 -20.261 -17.355 1.00 . A A . 14 GLU N 1 1
16 18927 1 1 14 GLU O O 10.126 -21.670 -15.928 1.00 . A A . 14 GLU O 1 1
16 18928 1 1 14 GLU OE1 O 12.685 -24.820 -19.318 1.00 . A A . 14 GLU OE1 1 1
16 18929 1 1 14 GLU OE2 O 11.736 -25.465 -17.444 1.00 . A A . 14 GLU OE2 1 1
16 18930 1 1 15 MET C C 6.261 -20.480 -17.256 1.00 . A A . 15 MET C 1 1
16 18931 1 1 15 MET CA C 7.539 -20.874 -16.522 1.00 . A A . 15 MET CA 1 1
16 18932 1 1 15 MET CB C 7.691 -20.034 -15.253 1.00 . A A . 15 MET CB 1 1
16 18933 1 1 15 MET CE C 7.964 -15.985 -14.460 1.00 . A A . 15 MET CE 1 1
16 18934 1 1 15 MET CG C 7.724 -18.537 -15.514 1.00 . A A . 15 MET CG 1 1
16 18935 1 1 15 MET H H 8.595 -20.278 -18.257 1.00 . A A . 15 MET H 1 1
16 18936 1 1 15 MET HA H 7.476 -21.916 -16.248 1.00 . A A . 15 MET HA 1 1
16 18937 1 1 15 MET HB2 H 6.862 -20.245 -14.594 1.00 . A A . 15 MET HB2 1 1
16 18938 1 1 15 MET HB3 H 8.611 -20.311 -14.760 1.00 . A A . 15 MET HB3 1 1
16 18939 1 1 15 MET HE1 H 8.770 -15.283 -14.619 1.00 . A A . 15 MET HE1 1 1
16 18940 1 1 15 MET HE2 H 7.302 -15.973 -15.313 1.00 . A A . 15 MET HE2 1 1
16 18941 1 1 15 MET HE3 H 7.415 -15.708 -13.573 1.00 . A A . 15 MET HE3 1 1
16 18942 1 1 15 MET HG2 H 8.190 -18.362 -16.473 1.00 . A A . 15 MET HG2 1 1
16 18943 1 1 15 MET HG3 H 6.709 -18.168 -15.538 1.00 . A A . 15 MET HG3 1 1
16 18944 1 1 15 MET N N 8.705 -20.707 -17.383 1.00 . A A . 15 MET N 1 1
16 18945 1 1 15 MET O O 6.137 -19.357 -17.746 1.00 . A A . 15 MET O 1 1
16 18946 1 1 15 MET SD S 8.641 -17.631 -14.254 1.00 . A A . 15 MET SD 1 1
16 18947 1 1 16 ILE C C 3.059 -20.462 -17.072 1.00 . A A . 16 ILE C 1 1
16 18948 1 1 16 ILE CA C 4.047 -21.158 -18.002 1.00 . A A . 16 ILE CA 1 1
16 18949 1 1 16 ILE CB C 3.415 -22.465 -18.518 1.00 . A A . 16 ILE CB 1 1
16 18950 1 1 16 ILE CD1 C 3.980 -24.515 -19.916 1.00 . A A . 16 ILE CD1 1 1
16 18951 1 1 16 ILE CG1 C 4.260 -23.053 -19.650 1.00 . A A . 16 ILE CG1 1 1
16 18952 1 1 16 ILE CG2 C 1.990 -22.214 -18.989 1.00 . A A . 16 ILE CG2 1 1
16 18953 1 1 16 ILE H H 5.473 -22.286 -16.918 1.00 . A A . 16 ILE H 1 1
16 18954 1 1 16 ILE HA H 4.241 -20.517 -18.849 1.00 . A A . 16 ILE HA 1 1
16 18955 1 1 16 ILE HB H 3.380 -23.169 -17.701 1.00 . A A . 16 ILE HB 1 1
16 18956 1 1 16 ILE HD11 H 3.123 -24.604 -20.569 1.00 . A A . 16 ILE HD11 1 1
16 18957 1 1 16 ILE HD12 H 4.839 -24.967 -20.388 1.00 . A A . 16 ILE HD12 1 1
16 18958 1 1 16 ILE HD13 H 3.774 -25.019 -18.983 1.00 . A A . 16 ILE HD13 1 1
16 18959 1 1 16 ILE HG12 H 4.063 -22.507 -20.559 1.00 . A A . 16 ILE HG12 1 1
16 18960 1 1 16 ILE HG13 H 5.306 -22.956 -19.396 1.00 . A A . 16 ILE HG13 1 1
16 18961 1 1 16 ILE HG21 H 1.442 -21.694 -18.217 1.00 . A A . 16 ILE HG21 1 1
16 18962 1 1 16 ILE HG22 H 2.008 -21.610 -19.884 1.00 . A A . 16 ILE HG22 1 1
16 18963 1 1 16 ILE HG23 H 1.509 -23.157 -19.199 1.00 . A A . 16 ILE HG23 1 1
16 18964 1 1 16 ILE N N 5.315 -21.410 -17.328 1.00 . A A . 16 ILE N 1 1
16 18965 1 1 16 ILE O O 2.434 -21.098 -16.223 1.00 . A A . 16 ILE O 1 1
16 18966 1 1 17 LYS C C 0.672 -18.170 -17.126 1.00 . A A . 17 LYS C 1 1
16 18967 1 1 17 LYS CA C 2.008 -18.367 -16.417 1.00 . A A . 17 LYS CA 1 1
16 18968 1 1 17 LYS CB C 2.626 -17.007 -16.085 1.00 . A A . 17 LYS CB 1 1
16 18969 1 1 17 LYS CD C 2.915 -17.223 -13.600 1.00 . A A . 17 LYS CD 1 1
16 18970 1 1 17 LYS CE C 4.277 -16.625 -13.284 1.00 . A A . 17 LYS CE 1 1
16 18971 1 1 17 LYS CG C 2.222 -16.470 -14.723 1.00 . A A . 17 LYS CG 1 1
16 18972 1 1 17 LYS H H 3.448 -18.700 -17.932 1.00 . A A . 17 LYS H 1 1
16 18973 1 1 17 LYS HA H 1.838 -18.909 -15.499 1.00 . A A . 17 LYS HA 1 1
16 18974 1 1 17 LYS HB2 H 3.702 -17.099 -16.108 1.00 . A A . 17 LYS HB2 1 1
16 18975 1 1 17 LYS HB3 H 2.319 -16.292 -16.836 1.00 . A A . 17 LYS HB3 1 1
16 18976 1 1 17 LYS HD2 H 2.299 -17.176 -12.713 1.00 . A A . 17 LYS HD2 1 1
16 18977 1 1 17 LYS HD3 H 3.044 -18.255 -13.896 1.00 . A A . 17 LYS HD3 1 1
16 18978 1 1 17 LYS HE2 H 4.787 -16.414 -14.211 1.00 . A A . 17 LYS HE2 1 1
16 18979 1 1 17 LYS HE3 H 4.133 -15.706 -12.735 1.00 . A A . 17 LYS HE3 1 1
16 18980 1 1 17 LYS HG2 H 2.493 -15.427 -14.662 1.00 . A A . 17 LYS HG2 1 1
16 18981 1 1 17 LYS HG3 H 1.153 -16.574 -14.608 1.00 . A A . 17 LYS HG3 1 1
16 18982 1 1 17 LYS HZ1 H 5.671 -17.011 -11.777 1.00 . A A . 17 LYS HZ1 1 1
16 18983 1 1 17 LYS HZ2 H 5.764 -18.079 -13.086 1.00 . A A . 17 LYS HZ2 1 1
16 18984 1 1 17 LYS HZ3 H 4.508 -18.226 -11.962 1.00 . A A . 17 LYS HZ3 1 1
16 18985 1 1 17 LYS N N 2.922 -19.151 -17.238 1.00 . A A . 17 LYS N 1 1
16 18986 1 1 17 LYS NZ N 5.113 -17.550 -12.470 1.00 . A A . 17 LYS NZ 1 1
16 18987 1 1 17 LYS O O 0.621 -18.043 -18.349 1.00 . A A . 17 LYS O 1 1
16 18988 1 1 18 GLU C C -1.996 -16.495 -17.243 1.00 . A A . 18 GLU C 1 1
16 18989 1 1 18 GLU CA C -1.743 -17.962 -16.905 1.00 . A A . 18 GLU CA 1 1
16 18990 1 1 18 GLU CB C -2.802 -18.459 -15.918 1.00 . A A . 18 GLU CB 1 1
16 18991 1 1 18 GLU CD C -3.879 -20.510 -16.926 1.00 . A A . 18 GLU CD 1 1
16 18992 1 1 18 GLU CG C -2.929 -19.972 -15.873 1.00 . A A . 18 GLU CG 1 1
16 18993 1 1 18 GLU H H -0.302 -18.251 -15.381 1.00 . A A . 18 GLU H 1 1
16 18994 1 1 18 GLU HA H -1.808 -18.544 -17.811 1.00 . A A . 18 GLU HA 1 1
16 18995 1 1 18 GLU HB2 H -2.547 -18.110 -14.929 1.00 . A A . 18 GLU HB2 1 1
16 18996 1 1 18 GLU HB3 H -3.760 -18.047 -16.199 1.00 . A A . 18 GLU HB3 1 1
16 18997 1 1 18 GLU HG2 H -1.954 -20.408 -16.035 1.00 . A A . 18 GLU HG2 1 1
16 18998 1 1 18 GLU HG3 H -3.294 -20.262 -14.899 1.00 . A A . 18 GLU HG3 1 1
16 18999 1 1 18 GLU N N -0.407 -18.144 -16.349 1.00 . A A . 18 GLU N 1 1
16 19000 1 1 18 GLU O O -3.045 -15.944 -16.912 1.00 . A A . 18 GLU O 1 1
16 19001 1 1 18 GLU OE1 O -5.066 -20.121 -16.908 1.00 . A A . 18 GLU OE1 1 1
16 19002 1 1 18 GLU OE2 O -3.435 -21.319 -17.767 1.00 . A A . 18 GLU OE2 1 1
16 19003 1 1 19 GLU C C -1.469 -13.600 -17.074 1.00 . A A . 19 GLU C 1 1
16 19004 1 1 19 GLU CA C -1.144 -14.468 -18.286 1.00 . A A . 19 GLU CA 1 1
16 19005 1 1 19 GLU CB C -2.225 -14.296 -19.355 1.00 . A A . 19 GLU CB 1 1
16 19006 1 1 19 GLU CD C -1.211 -13.119 -21.346 1.00 . A A . 19 GLU CD 1 1
16 19007 1 1 19 GLU CG C -1.704 -14.434 -20.775 1.00 . A A . 19 GLU CG 1 1
16 19008 1 1 19 GLU H H -0.214 -16.364 -18.140 1.00 . A A . 19 GLU H 1 1
16 19009 1 1 19 GLU HA H -0.195 -14.155 -18.694 1.00 . A A . 19 GLU HA 1 1
16 19010 1 1 19 GLU HB2 H -2.990 -15.043 -19.199 1.00 . A A . 19 GLU HB2 1 1
16 19011 1 1 19 GLU HB3 H -2.666 -13.316 -19.249 1.00 . A A . 19 GLU HB3 1 1
16 19012 1 1 19 GLU HG2 H -0.886 -15.139 -20.778 1.00 . A A . 19 GLU HG2 1 1
16 19013 1 1 19 GLU HG3 H -2.501 -14.806 -21.403 1.00 . A A . 19 GLU HG3 1 1
16 19014 1 1 19 GLU N N -1.027 -15.871 -17.904 1.00 . A A . 19 GLU N 1 1
16 19015 1 1 19 GLU O O -2.443 -12.847 -17.078 1.00 . A A . 19 GLU O 1 1
16 19016 1 1 19 GLU OE1 O -0.600 -12.336 -20.588 1.00 . A A . 19 GLU OE1 1 1
16 19017 1 1 19 GLU OE2 O -1.436 -12.872 -22.549 1.00 . A A . 19 GLU OE2 1 1
16 19018 1 1 20 VAL C C 0.449 -12.256 -14.381 1.00 . A A . 20 VAL C 1 1
16 19019 1 1 20 VAL CA C -0.844 -12.937 -14.816 1.00 . A A . 20 VAL CA 1 1
16 19020 1 1 20 VAL CB C -1.358 -13.823 -13.666 1.00 . A A . 20 VAL CB 1 1
16 19021 1 1 20 VAL CG1 C -2.833 -14.142 -13.856 1.00 . A A . 20 VAL CG1 1 1
16 19022 1 1 20 VAL CG2 C -0.535 -15.098 -13.569 1.00 . A A . 20 VAL CG2 1 1
16 19023 1 1 20 VAL H H 0.113 -14.328 -16.092 1.00 . A A . 20 VAL H 1 1
16 19024 1 1 20 VAL HA H -1.588 -12.179 -15.019 1.00 . A A . 20 VAL HA 1 1
16 19025 1 1 20 VAL HB H -1.247 -13.276 -12.741 1.00 . A A . 20 VAL HB 1 1
16 19026 1 1 20 VAL HG11 H -3.129 -13.890 -14.864 1.00 . A A . 20 VAL HG11 1 1
16 19027 1 1 20 VAL HG12 H -2.998 -15.196 -13.684 1.00 . A A . 20 VAL HG12 1 1
16 19028 1 1 20 VAL HG13 H -3.419 -13.566 -13.155 1.00 . A A . 20 VAL HG13 1 1
16 19029 1 1 20 VAL HG21 H -0.610 -15.500 -12.569 1.00 . A A . 20 VAL HG21 1 1
16 19030 1 1 20 VAL HG22 H -0.910 -15.822 -14.277 1.00 . A A . 20 VAL HG22 1 1
16 19031 1 1 20 VAL HG23 H 0.499 -14.879 -13.792 1.00 . A A . 20 VAL HG23 1 1
16 19032 1 1 20 VAL N N -0.646 -13.711 -16.036 1.00 . A A . 20 VAL N 1 1
16 19033 1 1 20 VAL O O 0.608 -11.886 -13.217 1.00 . A A . 20 VAL O 1 1
16 19034 1 1 21 THR C C 2.548 -9.942 -15.137 1.00 . A A . 21 THR C 1 1
16 19035 1 1 21 THR CA C 2.653 -11.459 -15.038 1.00 . A A . 21 THR CA 1 1
16 19036 1 1 21 THR CB C 3.751 -11.951 -16.000 1.00 . A A . 21 THR CB 1 1
16 19037 1 1 21 THR CG2 C 5.127 -11.517 -15.518 1.00 . A A . 21 THR CG2 1 1
16 19038 1 1 21 THR H H 1.187 -12.411 -16.232 1.00 . A A . 21 THR H 1 1
16 19039 1 1 21 THR HA H 2.940 -11.726 -14.031 1.00 . A A . 21 THR HA 1 1
16 19040 1 1 21 THR HB H 3.574 -11.519 -16.974 1.00 . A A . 21 THR HB 1 1
16 19041 1 1 21 THR HG1 H 3.391 -13.751 -15.279 1.00 . A A . 21 THR HG1 1 1
16 19042 1 1 21 THR HG21 H 5.310 -11.928 -14.536 1.00 . A A . 21 THR HG21 1 1
16 19043 1 1 21 THR HG22 H 5.168 -10.439 -15.469 1.00 . A A . 21 THR HG22 1 1
16 19044 1 1 21 THR HG23 H 5.878 -11.875 -16.205 1.00 . A A . 21 THR HG23 1 1
16 19045 1 1 21 THR N N 1.372 -12.094 -15.323 1.00 . A A . 21 THR N 1 1
16 19046 1 1 21 THR O O 1.647 -9.413 -15.789 1.00 . A A . 21 THR O 1 1
16 19047 1 1 21 THR OG1 O 3.705 -13.378 -16.106 1.00 . A A . 21 THR OG1 1 1
16 19048 1 1 22 CYS C C 3.815 -7.261 -15.897 1.00 . A A . 22 CYS C 1 1
16 19049 1 1 22 CYS CA C 3.488 -7.788 -14.503 1.00 . A A . 22 CYS CA 1 1
16 19050 1 1 22 CYS CB C 4.506 -7.255 -13.493 1.00 . A A . 22 CYS CB 1 1
16 19051 1 1 22 CYS H H 4.168 -9.724 -13.985 1.00 . A A . 22 CYS H 1 1
16 19052 1 1 22 CYS HA H 2.503 -7.444 -14.224 1.00 . A A . 22 CYS HA 1 1
16 19053 1 1 22 CYS HB2 H 4.293 -7.678 -12.522 1.00 . A A . 22 CYS HB2 1 1
16 19054 1 1 22 CYS HB3 H 5.497 -7.555 -13.800 1.00 . A A . 22 CYS HB3 1 1
16 19055 1 1 22 CYS N N 3.475 -9.246 -14.488 1.00 . A A . 22 CYS N 1 1
16 19056 1 1 22 CYS O O 4.855 -7.574 -16.478 1.00 . A A . 22 CYS O 1 1
16 19057 1 1 22 CYS SG S 4.502 -5.442 -13.319 1.00 . A A . 22 CYS SG 1 1
16 19058 1 1 23 PRO C C 4.185 -4.808 -17.815 1.00 . A A . 23 PRO C 1 1
16 19059 1 1 23 PRO CA C 3.077 -5.854 -17.781 1.00 . A A . 23 PRO CA 1 1
16 19060 1 1 23 PRO CB C 1.719 -5.204 -18.057 1.00 . A A . 23 PRO CB 1 1
16 19061 1 1 23 PRO CD C 1.645 -6.027 -15.814 1.00 . A A . 23 PRO CD 1 1
16 19062 1 1 23 PRO CG C 1.152 -4.923 -16.708 1.00 . A A . 23 PRO CG 1 1
16 19063 1 1 23 PRO HA H 3.274 -6.610 -18.526 1.00 . A A . 23 PRO HA 1 1
16 19064 1 1 23 PRO HB2 H 1.861 -4.294 -18.624 1.00 . A A . 23 PRO HB2 1 1
16 19065 1 1 23 PRO HB3 H 1.095 -5.887 -18.613 1.00 . A A . 23 PRO HB3 1 1
16 19066 1 1 23 PRO HD2 H 1.819 -5.654 -14.816 1.00 . A A . 23 PRO HD2 1 1
16 19067 1 1 23 PRO HD3 H 0.937 -6.843 -15.796 1.00 . A A . 23 PRO HD3 1 1
16 19068 1 1 23 PRO HG2 H 1.505 -3.967 -16.353 1.00 . A A . 23 PRO HG2 1 1
16 19069 1 1 23 PRO HG3 H 0.073 -4.933 -16.755 1.00 . A A . 23 PRO HG3 1 1
16 19070 1 1 23 PRO N N 2.907 -6.442 -16.449 1.00 . A A . 23 PRO N 1 1
16 19071 1 1 23 PRO O O 4.387 -4.137 -18.828 1.00 . A A . 23 PRO O 1 1
16 19072 1 1 24 ILE C C 7.340 -4.414 -16.505 1.00 . A A . 24 ILE C 1 1
16 19073 1 1 24 ILE CA C 5.991 -3.711 -16.609 1.00 . A A . 24 ILE CA 1 1
16 19074 1 1 24 ILE CB C 5.815 -2.780 -15.395 1.00 . A A . 24 ILE CB 1 1
16 19075 1 1 24 ILE CD1 C 3.933 -1.548 -14.203 1.00 . A A . 24 ILE CD1 1 1
16 19076 1 1 24 ILE CG1 C 4.526 -1.967 -15.530 1.00 . A A . 24 ILE CG1 1 1
16 19077 1 1 24 ILE CG2 C 7.017 -1.858 -15.255 1.00 . A A . 24 ILE CG2 1 1
16 19078 1 1 24 ILE H H 4.693 -5.238 -15.930 1.00 . A A . 24 ILE H 1 1
16 19079 1 1 24 ILE HA H 5.980 -3.106 -17.505 1.00 . A A . 24 ILE HA 1 1
16 19080 1 1 24 ILE HB H 5.755 -3.391 -14.507 1.00 . A A . 24 ILE HB 1 1
16 19081 1 1 24 ILE HD11 H 2.976 -1.074 -14.370 1.00 . A A . 24 ILE HD11 1 1
16 19082 1 1 24 ILE HD12 H 3.798 -2.418 -13.578 1.00 . A A . 24 ILE HD12 1 1
16 19083 1 1 24 ILE HD13 H 4.598 -0.852 -13.714 1.00 . A A . 24 ILE HD13 1 1
16 19084 1 1 24 ILE HG12 H 4.729 -1.073 -16.099 1.00 . A A . 24 ILE HG12 1 1
16 19085 1 1 24 ILE HG13 H 3.788 -2.560 -16.051 1.00 . A A . 24 ILE HG13 1 1
16 19086 1 1 24 ILE HG21 H 7.919 -2.449 -15.201 1.00 . A A . 24 ILE HG21 1 1
16 19087 1 1 24 ILE HG22 H 7.068 -1.202 -16.112 1.00 . A A . 24 ILE HG22 1 1
16 19088 1 1 24 ILE HG23 H 6.917 -1.269 -14.356 1.00 . A A . 24 ILE HG23 1 1
16 19089 1 1 24 ILE N N 4.901 -4.674 -16.704 1.00 . A A . 24 ILE N 1 1
16 19090 1 1 24 ILE O O 8.173 -4.320 -17.407 1.00 . A A . 24 ILE O 1 1
16 19091 1 1 25 CYS C C 8.740 -7.232 -15.804 1.00 . A A . 25 CYS C 1 1
16 19092 1 1 25 CYS CA C 8.795 -5.842 -15.176 1.00 . A A . 25 CYS CA 1 1
16 19093 1 1 25 CYS CB C 9.080 -5.959 -13.678 1.00 . A A . 25 CYS CB 1 1
16 19094 1 1 25 CYS H H 6.846 -5.158 -14.715 1.00 . A A . 25 CYS H 1 1
16 19095 1 1 25 CYS HA H 9.591 -5.282 -15.642 1.00 . A A . 25 CYS HA 1 1
16 19096 1 1 25 CYS HB2 H 9.986 -6.532 -13.535 1.00 . A A . 25 CYS HB2 1 1
16 19097 1 1 25 CYS HB3 H 9.218 -4.970 -13.267 1.00 . A A . 25 CYS HB3 1 1
16 19098 1 1 25 CYS N N 7.549 -5.121 -15.399 1.00 . A A . 25 CYS N 1 1
16 19099 1 1 25 CYS O O 9.773 -7.833 -16.103 1.00 . A A . 25 CYS O 1 1
16 19100 1 1 25 CYS SG S 7.756 -6.775 -12.730 1.00 . A A . 25 CYS SG 1 1
16 19101 1 1 26 LEU C C 7.820 -10.153 -15.653 1.00 . A A . 26 LEU C 1 1
16 19102 1 1 26 LEU CA C 7.335 -9.056 -16.596 1.00 . A A . 26 LEU CA 1 1
16 19103 1 1 26 LEU CB C 8.077 -9.150 -17.930 1.00 . A A . 26 LEU CB 1 1
16 19104 1 1 26 LEU CD1 C 8.888 -7.991 -20.000 1.00 . A A . 26 LEU CD1 1 1
16 19105 1 1 26 LEU CD2 C 6.434 -8.176 -19.554 1.00 . A A . 26 LEU CD2 1 1
16 19106 1 1 26 LEU CG C 7.812 -8.020 -18.926 1.00 . A A . 26 LEU CG 1 1
16 19107 1 1 26 LEU H H 6.742 -7.212 -15.744 1.00 . A A . 26 LEU H 1 1
16 19108 1 1 26 LEU HA H 6.278 -9.190 -16.770 1.00 . A A . 26 LEU HA 1 1
16 19109 1 1 26 LEU HB2 H 9.135 -9.162 -17.720 1.00 . A A . 26 LEU HB2 1 1
16 19110 1 1 26 LEU HB3 H 7.794 -10.081 -18.400 1.00 . A A . 26 LEU HB3 1 1
16 19111 1 1 26 LEU HD11 H 9.602 -8.779 -19.815 1.00 . A A . 26 LEU HD11 1 1
16 19112 1 1 26 LEU HD12 H 9.392 -7.036 -19.978 1.00 . A A . 26 LEU HD12 1 1
16 19113 1 1 26 LEU HD13 H 8.434 -8.136 -20.969 1.00 . A A . 26 LEU HD13 1 1
16 19114 1 1 26 LEU HD21 H 6.371 -7.562 -20.440 1.00 . A A . 26 LEU HD21 1 1
16 19115 1 1 26 LEU HD22 H 5.679 -7.866 -18.846 1.00 . A A . 26 LEU HD22 1 1
16 19116 1 1 26 LEU HD23 H 6.275 -9.211 -19.820 1.00 . A A . 26 LEU HD23 1 1
16 19117 1 1 26 LEU HG H 7.837 -7.074 -18.403 1.00 . A A . 26 LEU HG 1 1
16 19118 1 1 26 LEU N N 7.527 -7.737 -16.002 1.00 . A A . 26 LEU N 1 1
16 19119 1 1 26 LEU O O 8.509 -11.083 -16.071 1.00 . A A . 26 LEU O 1 1
16 19120 1 1 27 GLU C C 6.733 -11.247 -12.366 1.00 . A A . 27 GLU C 1 1
16 19121 1 1 27 GLU CA C 7.851 -11.020 -13.379 1.00 . A A . 27 GLU CA 1 1
16 19122 1 1 27 GLU CB C 9.122 -10.563 -12.660 1.00 . A A . 27 GLU CB 1 1
16 19123 1 1 27 GLU CD C 11.467 -9.671 -12.951 1.00 . A A . 27 GLU CD 1 1
16 19124 1 1 27 GLU CG C 10.336 -10.471 -13.568 1.00 . A A . 27 GLU CG 1 1
16 19125 1 1 27 GLU H H 6.904 -9.273 -14.108 1.00 . A A . 27 GLU H 1 1
16 19126 1 1 27 GLU HA H 8.052 -11.950 -13.890 1.00 . A A . 27 GLU HA 1 1
16 19127 1 1 27 GLU HB2 H 8.946 -9.589 -12.228 1.00 . A A . 27 GLU HB2 1 1
16 19128 1 1 27 GLU HB3 H 9.343 -11.263 -11.868 1.00 . A A . 27 GLU HB3 1 1
16 19129 1 1 27 GLU HG2 H 10.693 -11.469 -13.774 1.00 . A A . 27 GLU HG2 1 1
16 19130 1 1 27 GLU HG3 H 10.043 -9.997 -14.493 1.00 . A A . 27 GLU HG3 1 1
16 19131 1 1 27 GLU N N 7.454 -10.037 -14.380 1.00 . A A . 27 GLU N 1 1
16 19132 1 1 27 GLU O O 5.701 -10.576 -12.403 1.00 . A A . 27 GLU O 1 1
16 19133 1 1 27 GLU OE1 O 11.333 -8.434 -12.850 1.00 . A A . 27 GLU OE1 1 1
16 19134 1 1 27 GLU OE2 O 12.486 -10.283 -12.569 1.00 . A A . 27 GLU OE2 1 1
16 19135 1 1 28 LEU C C 5.488 -11.252 -9.724 1.00 . A A . 28 LEU C 1 1
16 19136 1 1 28 LEU CA C 5.956 -12.515 -10.439 1.00 . A A . 28 LEU CA 1 1
16 19137 1 1 28 LEU CB C 6.540 -13.501 -9.426 1.00 . A A . 28 LEU CB 1 1
16 19138 1 1 28 LEU CD1 C 7.132 -15.847 -8.769 1.00 . A A . 28 LEU CD1 1 1
16 19139 1 1 28 LEU CD2 C 4.866 -15.346 -9.702 1.00 . A A . 28 LEU CD2 1 1
16 19140 1 1 28 LEU CG C 6.344 -14.984 -9.742 1.00 . A A . 28 LEU CG 1 1
16 19141 1 1 28 LEU H H 7.787 -12.699 -11.484 1.00 . A A . 28 LEU H 1 1
16 19142 1 1 28 LEU HA H 5.109 -12.973 -10.927 1.00 . A A . 28 LEU HA 1 1
16 19143 1 1 28 LEU HB2 H 7.601 -13.316 -9.358 1.00 . A A . 28 LEU HB2 1 1
16 19144 1 1 28 LEU HB3 H 6.080 -13.302 -8.468 1.00 . A A . 28 LEU HB3 1 1
16 19145 1 1 28 LEU HD11 H 8.150 -15.492 -8.718 1.00 . A A . 28 LEU HD11 1 1
16 19146 1 1 28 LEU HD12 H 7.125 -16.872 -9.110 1.00 . A A . 28 LEU HD12 1 1
16 19147 1 1 28 LEU HD13 H 6.680 -15.790 -7.790 1.00 . A A . 28 LEU HD13 1 1
16 19148 1 1 28 LEU HD21 H 4.286 -14.465 -9.474 1.00 . A A . 28 LEU HD21 1 1
16 19149 1 1 28 LEU HD22 H 4.700 -16.094 -8.941 1.00 . A A . 28 LEU HD22 1 1
16 19150 1 1 28 LEU HD23 H 4.565 -15.738 -10.663 1.00 . A A . 28 LEU HD23 1 1
16 19151 1 1 28 LEU HG H 6.711 -15.185 -10.739 1.00 . A A . 28 LEU HG 1 1
16 19152 1 1 28 LEU N N 6.946 -12.198 -11.463 1.00 . A A . 28 LEU N 1 1
16 19153 1 1 28 LEU O O 6.291 -10.520 -9.144 1.00 . A A . 28 LEU O 1 1
16 19154 1 1 29 LEU C C 3.772 -9.904 -7.607 1.00 . A A . 29 LEU C 1 1
16 19155 1 1 29 LEU CA C 3.608 -9.828 -9.122 1.00 . A A . 29 LEU CA 1 1
16 19156 1 1 29 LEU CB C 2.126 -9.701 -9.480 1.00 . A A . 29 LEU CB 1 1
16 19157 1 1 29 LEU CD1 C 0.451 -10.007 -11.320 1.00 . A A . 29 LEU CD1 1 1
16 19158 1 1 29 LEU CD2 C 1.865 -7.944 -11.250 1.00 . A A . 29 LEU CD2 1 1
16 19159 1 1 29 LEU CG C 1.812 -9.436 -10.953 1.00 . A A . 29 LEU CG 1 1
16 19160 1 1 29 LEU H H 3.594 -11.622 -10.244 1.00 . A A . 29 LEU H 1 1
16 19161 1 1 29 LEU HA H 4.134 -8.958 -9.485 1.00 . A A . 29 LEU HA 1 1
16 19162 1 1 29 LEU HB2 H 1.637 -10.620 -9.198 1.00 . A A . 29 LEU HB2 1 1
16 19163 1 1 29 LEU HB3 H 1.716 -8.885 -8.901 1.00 . A A . 29 LEU HB3 1 1
16 19164 1 1 29 LEU HD11 H 0.257 -9.830 -12.367 1.00 . A A . 29 LEU HD11 1 1
16 19165 1 1 29 LEU HD12 H -0.312 -9.526 -10.726 1.00 . A A . 29 LEU HD12 1 1
16 19166 1 1 29 LEU HD13 H 0.442 -11.069 -11.125 1.00 . A A . 29 LEU HD13 1 1
16 19167 1 1 29 LEU HD21 H 2.698 -7.502 -10.724 1.00 . A A . 29 LEU HD21 1 1
16 19168 1 1 29 LEU HD22 H 0.945 -7.480 -10.924 1.00 . A A . 29 LEU HD22 1 1
16 19169 1 1 29 LEU HD23 H 1.986 -7.793 -12.313 1.00 . A A . 29 LEU HD23 1 1
16 19170 1 1 29 LEU HG H 2.555 -9.926 -11.567 1.00 . A A . 29 LEU HG 1 1
16 19171 1 1 29 LEU N N 4.184 -11.002 -9.767 1.00 . A A . 29 LEU N 1 1
16 19172 1 1 29 LEU O O 3.242 -10.807 -6.959 1.00 . A A . 29 LEU O 1 1
16 19173 1 1 30 LYS C C 3.844 -7.861 -4.946 1.00 . A A . 30 LYS C 1 1
16 19174 1 1 30 LYS CA C 4.738 -8.904 -5.609 1.00 . A A . 30 LYS CA 1 1
16 19175 1 1 30 LYS CB C 6.208 -8.591 -5.318 1.00 . A A . 30 LYS CB 1 1
16 19176 1 1 30 LYS CD C 7.096 -10.313 -3.720 1.00 . A A . 30 LYS CD 1 1
16 19177 1 1 30 LYS CE C 8.520 -10.487 -4.224 1.00 . A A . 30 LYS CE 1 1
16 19178 1 1 30 LYS CG C 6.619 -8.880 -3.884 1.00 . A A . 30 LYS CG 1 1
16 19179 1 1 30 LYS H H 4.903 -8.256 -7.618 1.00 . A A . 30 LYS H 1 1
16 19180 1 1 30 LYS HA H 4.499 -9.876 -5.204 1.00 . A A . 30 LYS HA 1 1
16 19181 1 1 30 LYS HB2 H 6.827 -9.184 -5.975 1.00 . A A . 30 LYS HB2 1 1
16 19182 1 1 30 LYS HB3 H 6.386 -7.544 -5.517 1.00 . A A . 30 LYS HB3 1 1
16 19183 1 1 30 LYS HD2 H 7.063 -10.576 -2.673 1.00 . A A . 30 LYS HD2 1 1
16 19184 1 1 30 LYS HD3 H 6.443 -10.967 -4.279 1.00 . A A . 30 LYS HD3 1 1
16 19185 1 1 30 LYS HE2 H 8.625 -9.955 -5.157 1.00 . A A . 30 LYS HE2 1 1
16 19186 1 1 30 LYS HE3 H 9.200 -10.071 -3.495 1.00 . A A . 30 LYS HE3 1 1
16 19187 1 1 30 LYS HG2 H 7.419 -8.211 -3.607 1.00 . A A . 30 LYS HG2 1 1
16 19188 1 1 30 LYS HG3 H 5.769 -8.716 -3.236 1.00 . A A . 30 LYS HG3 1 1
16 19189 1 1 30 LYS HZ1 H 8.030 -12.434 -4.800 1.00 . A A . 30 LYS HZ1 1 1
16 19190 1 1 30 LYS HZ2 H 9.165 -12.355 -3.548 1.00 . A A . 30 LYS HZ2 1 1
16 19191 1 1 30 LYS HZ3 H 9.631 -12.003 -5.135 1.00 . A A . 30 LYS HZ3 1 1
16 19192 1 1 30 LYS N N 4.507 -8.949 -7.048 1.00 . A A . 30 LYS N 1 1
16 19193 1 1 30 LYS NZ N 8.860 -11.920 -4.442 1.00 . A A . 30 LYS NZ 1 1
16 19194 1 1 30 LYS O O 4.063 -6.659 -5.094 1.00 . A A . 30 LYS O 1 1
16 19195 1 1 31 GLU C C 1.345 -6.396 -4.493 1.00 . A A . 31 GLU C 1 1
16 19196 1 1 31 GLU CA C 1.911 -7.436 -3.530 1.00 . A A . 31 GLU CA 1 1
16 19197 1 1 31 GLU CB C 2.611 -6.739 -2.362 1.00 . A A . 31 GLU CB 1 1
16 19198 1 1 31 GLU CD C 4.199 -8.358 -1.251 1.00 . A A . 31 GLU CD 1 1
16 19199 1 1 31 GLU CG C 2.861 -7.649 -1.171 1.00 . A A . 31 GLU CG 1 1
16 19200 1 1 31 GLU H H 2.714 -9.299 -4.136 1.00 . A A . 31 GLU H 1 1
16 19201 1 1 31 GLU HA H 1.098 -8.033 -3.146 1.00 . A A . 31 GLU HA 1 1
16 19202 1 1 31 GLU HB2 H 3.561 -6.357 -2.704 1.00 . A A . 31 GLU HB2 1 1
16 19203 1 1 31 GLU HB3 H 1.998 -5.912 -2.034 1.00 . A A . 31 GLU HB3 1 1
16 19204 1 1 31 GLU HG2 H 2.839 -7.055 -0.270 1.00 . A A . 31 GLU HG2 1 1
16 19205 1 1 31 GLU HG3 H 2.078 -8.392 -1.131 1.00 . A A . 31 GLU HG3 1 1
16 19206 1 1 31 GLU N N 2.837 -8.330 -4.216 1.00 . A A . 31 GLU N 1 1
16 19207 1 1 31 GLU O O 1.403 -5.191 -4.249 1.00 . A A . 31 GLU O 1 1
16 19208 1 1 31 GLU OE1 O 5.234 -7.665 -1.344 1.00 . A A . 31 GLU OE1 1 1
16 19209 1 1 31 GLU OE2 O 4.211 -9.606 -1.219 1.00 . A A . 31 GLU OE2 1 1
16 19210 1 1 32 PRO C C -1.088 -5.334 -6.161 1.00 . A A . 32 PRO C 1 1
16 19211 1 1 32 PRO CA C 0.197 -6.002 -6.637 1.00 . A A . 32 PRO CA 1 1
16 19212 1 1 32 PRO CB C -0.095 -6.960 -7.794 1.00 . A A . 32 PRO CB 1 1
16 19213 1 1 32 PRO CD C 0.680 -8.297 -5.971 1.00 . A A . 32 PRO CD 1 1
16 19214 1 1 32 PRO CG C -0.253 -8.294 -7.151 1.00 . A A . 32 PRO CG 1 1
16 19215 1 1 32 PRO HA H 0.896 -5.245 -6.962 1.00 . A A . 32 PRO HA 1 1
16 19216 1 1 32 PRO HB2 H -1.001 -6.654 -8.299 1.00 . A A . 32 PRO HB2 1 1
16 19217 1 1 32 PRO HB3 H 0.731 -6.953 -8.490 1.00 . A A . 32 PRO HB3 1 1
16 19218 1 1 32 PRO HD2 H 0.257 -8.868 -5.157 1.00 . A A . 32 PRO HD2 1 1
16 19219 1 1 32 PRO HD3 H 1.644 -8.695 -6.253 1.00 . A A . 32 PRO HD3 1 1
16 19220 1 1 32 PRO HG2 H -1.272 -8.426 -6.823 1.00 . A A . 32 PRO HG2 1 1
16 19221 1 1 32 PRO HG3 H 0.022 -9.073 -7.847 1.00 . A A . 32 PRO HG3 1 1
16 19222 1 1 32 PRO N N 0.784 -6.872 -5.615 1.00 . A A . 32 PRO N 1 1
16 19223 1 1 32 PRO O O -1.709 -5.776 -5.194 1.00 . A A . 32 PRO O 1 1
16 19224 1 1 33 VAL C C -3.596 -3.347 -7.711 1.00 . A A . 33 VAL C 1 1
16 19225 1 1 33 VAL CA C -2.697 -3.538 -6.495 1.00 . A A . 33 VAL CA 1 1
16 19226 1 1 33 VAL CB C -2.369 -2.159 -5.892 1.00 . A A . 33 VAL CB 1 1
16 19227 1 1 33 VAL CG1 C -1.699 -2.315 -4.536 1.00 . A A . 33 VAL CG1 1 1
16 19228 1 1 33 VAL CG2 C -1.491 -1.358 -6.841 1.00 . A A . 33 VAL CG2 1 1
16 19229 1 1 33 VAL H H -0.948 -3.961 -7.608 1.00 . A A . 33 VAL H 1 1
16 19230 1 1 33 VAL HA H -3.229 -4.115 -5.753 1.00 . A A . 33 VAL HA 1 1
16 19231 1 1 33 VAL HB H -3.295 -1.621 -5.752 1.00 . A A . 33 VAL HB 1 1
16 19232 1 1 33 VAL HG11 H -1.501 -1.339 -4.118 1.00 . A A . 33 VAL HG11 1 1
16 19233 1 1 33 VAL HG12 H -2.350 -2.866 -3.873 1.00 . A A . 33 VAL HG12 1 1
16 19234 1 1 33 VAL HG13 H -0.768 -2.850 -4.654 1.00 . A A . 33 VAL HG13 1 1
16 19235 1 1 33 VAL HG21 H -1.271 -0.396 -6.403 1.00 . A A . 33 VAL HG21 1 1
16 19236 1 1 33 VAL HG22 H -0.570 -1.894 -7.016 1.00 . A A . 33 VAL HG22 1 1
16 19237 1 1 33 VAL HG23 H -2.008 -1.217 -7.779 1.00 . A A . 33 VAL HG23 1 1
16 19238 1 1 33 VAL N N -1.484 -4.266 -6.847 1.00 . A A . 33 VAL N 1 1
16 19239 1 1 33 VAL O O -3.165 -2.827 -8.740 1.00 . A A . 33 VAL O 1 1
16 19240 1 1 34 SER C C -6.176 -2.191 -8.920 1.00 . A A . 34 SER C 1 1
16 19241 1 1 34 SER CA C -5.810 -3.652 -8.677 1.00 . A A . 34 SER CA 1 1
16 19242 1 1 34 SER CB C -7.071 -4.460 -8.366 1.00 . A A . 34 SER CB 1 1
16 19243 1 1 34 SER H H -5.134 -4.179 -6.741 1.00 . A A . 34 SER H 1 1
16 19244 1 1 34 SER HA H -5.350 -4.049 -9.570 1.00 . A A . 34 SER HA 1 1
16 19245 1 1 34 SER HB2 H -7.772 -4.357 -9.180 1.00 . A A . 34 SER HB2 1 1
16 19246 1 1 34 SER HB3 H -6.808 -5.501 -8.246 1.00 . A A . 34 SER HB3 1 1
16 19247 1 1 34 SER HG H -7.441 -3.091 -7.014 1.00 . A A . 34 SER HG 1 1
16 19248 1 1 34 SER N N -4.850 -3.772 -7.586 1.00 . A A . 34 SER N 1 1
16 19249 1 1 34 SER O O -6.093 -1.360 -8.016 1.00 . A A . 34 SER O 1 1
16 19250 1 1 34 SER OG O -7.687 -4.005 -7.173 1.00 . A A . 34 SER OG 1 1
16 19251 1 1 35 ALA C C -8.309 -0.504 -11.222 1.00 . A A . 35 ALA C 1 1
16 19252 1 1 35 ALA CA C -6.961 -0.525 -10.511 1.00 . A A . 35 ALA CA 1 1
16 19253 1 1 35 ALA CB C -5.889 0.107 -11.387 1.00 . A A . 35 ALA CB 1 1
16 19254 1 1 35 ALA H H -6.625 -2.591 -10.826 1.00 . A A . 35 ALA H 1 1
16 19255 1 1 35 ALA HA H -7.035 0.054 -9.602 1.00 . A A . 35 ALA HA 1 1
16 19256 1 1 35 ALA HB1 H -4.939 0.068 -10.877 1.00 . A A . 35 ALA HB1 1 1
16 19257 1 1 35 ALA HB2 H -5.821 -0.437 -12.319 1.00 . A A . 35 ALA HB2 1 1
16 19258 1 1 35 ALA HB3 H -6.149 1.135 -11.588 1.00 . A A . 35 ALA HB3 1 1
16 19259 1 1 35 ALA N N -6.580 -1.885 -10.148 1.00 . A A . 35 ALA N 1 1
16 19260 1 1 35 ALA O O -8.871 -1.553 -11.539 1.00 . A A . 35 ALA O 1 1
16 19261 1 1 36 ASP C C -10.112 0.117 -13.481 1.00 . A A . 36 ASP C 1 1
16 19262 1 1 36 ASP CA C -10.107 0.853 -12.145 1.00 . A A . 36 ASP CA 1 1
16 19263 1 1 36 ASP CB C -10.413 2.336 -12.363 1.00 . A A . 36 ASP CB 1 1
16 19264 1 1 36 ASP CG C -11.070 2.975 -11.156 1.00 . A A . 36 ASP CG 1 1
16 19265 1 1 36 ASP H H -8.327 1.495 -11.193 1.00 . A A . 36 ASP H 1 1
16 19266 1 1 36 ASP HA H -10.869 0.427 -11.510 1.00 . A A . 36 ASP HA 1 1
16 19267 1 1 36 ASP HB2 H -9.492 2.861 -12.569 1.00 . A A . 36 ASP HB2 1 1
16 19268 1 1 36 ASP HB3 H -11.077 2.438 -13.209 1.00 . A A . 36 ASP HB3 1 1
16 19269 1 1 36 ASP N N -8.823 0.696 -11.470 1.00 . A A . 36 ASP N 1 1
16 19270 1 1 36 ASP O O -11.136 -0.424 -13.899 1.00 . A A . 36 ASP O 1 1
16 19271 1 1 36 ASP OD1 O -12.207 2.582 -10.821 1.00 . A A . 36 ASP OD1 1 1
16 19272 1 1 36 ASP OD2 O -10.446 3.869 -10.546 1.00 . A A . 36 ASP OD2 1 1
16 19273 1 1 37 CYS C C -8.459 -2.033 -15.254 1.00 . A A . 37 CYS C 1 1
16 19274 1 1 37 CYS CA C -8.834 -0.565 -15.437 1.00 . A A . 37 CYS CA 1 1
16 19275 1 1 37 CYS CB C -7.782 0.139 -16.296 1.00 . A A . 37 CYS CB 1 1
16 19276 1 1 37 CYS H H -8.180 0.552 -13.762 1.00 . A A . 37 CYS H 1 1
16 19277 1 1 37 CYS HA H -9.789 -0.510 -15.936 1.00 . A A . 37 CYS HA 1 1
16 19278 1 1 37 CYS HB2 H -7.621 -0.436 -17.197 1.00 . A A . 37 CYS HB2 1 1
16 19279 1 1 37 CYS HB3 H -8.144 1.121 -16.562 1.00 . A A . 37 CYS HB3 1 1
16 19280 1 1 37 CYS N N -8.962 0.103 -14.147 1.00 . A A . 37 CYS N 1 1
16 19281 1 1 37 CYS O O -7.683 -2.587 -16.032 1.00 . A A . 37 CYS O 1 1
16 19282 1 1 37 CYS SG S -6.168 0.345 -15.476 1.00 . A A . 37 CYS SG 1 1
16 19283 1 1 38 ASN C C -7.286 -4.403 -14.251 1.00 . A A . 38 ASN C 1 1
16 19284 1 1 38 ASN CA C -8.739 -4.060 -13.936 1.00 . A A . 38 ASN CA 1 1
16 19285 1 1 38 ASN CB C -9.675 -4.960 -14.745 1.00 . A A . 38 ASN CB 1 1
16 19286 1 1 38 ASN CG C -10.991 -5.212 -14.035 1.00 . A A . 38 ASN CG 1 1
16 19287 1 1 38 ASN H H -9.626 -2.161 -13.636 1.00 . A A . 38 ASN H 1 1
16 19288 1 1 38 ASN HA H -8.916 -4.225 -12.884 1.00 . A A . 38 ASN HA 1 1
16 19289 1 1 38 ASN HB2 H -9.885 -4.489 -15.694 1.00 . A A . 38 ASN HB2 1 1
16 19290 1 1 38 ASN HB3 H -9.192 -5.910 -14.917 1.00 . A A . 38 ASN HB3 1 1
16 19291 1 1 38 ASN HD21 H -11.821 -5.820 -15.737 1.00 . A A . 38 ASN HD21 1 1
16 19292 1 1 38 ASN HD22 H -12.850 -5.842 -14.349 1.00 . A A . 38 ASN HD22 1 1
16 19293 1 1 38 ASN N N -9.015 -2.656 -14.221 1.00 . A A . 38 ASN N 1 1
16 19294 1 1 38 ASN ND2 N -11.988 -5.671 -14.782 1.00 . A A . 38 ASN ND2 1 1
16 19295 1 1 38 ASN O O -6.996 -5.453 -14.825 1.00 . A A . 38 ASN O 1 1
16 19296 1 1 38 ASN OD1 O -11.110 -4.996 -12.829 1.00 . A A . 38 ASN OD1 1 1
16 19297 1 1 39 HIS C C -4.160 -3.608 -12.815 1.00 . A A . 39 HIS C 1 1
16 19298 1 1 39 HIS CA C -4.954 -3.720 -14.113 1.00 . A A . 39 HIS CA 1 1
16 19299 1 1 39 HIS CB C -4.433 -2.706 -15.132 1.00 . A A . 39 HIS CB 1 1
16 19300 1 1 39 HIS CD2 C -5.464 -4.047 -17.097 1.00 . A A . 39 HIS CD2 1 1
16 19301 1 1 39 HIS CE1 C -5.429 -2.468 -18.617 1.00 . A A . 39 HIS CE1 1 1
16 19302 1 1 39 HIS CG C -4.936 -2.942 -16.523 1.00 . A A . 39 HIS CG 1 1
16 19303 1 1 39 HIS H H -6.670 -2.693 -13.419 1.00 . A A . 39 HIS H 1 1
16 19304 1 1 39 HIS HA H -4.828 -4.715 -14.512 1.00 . A A . 39 HIS HA 1 1
16 19305 1 1 39 HIS HB2 H -4.741 -1.714 -14.832 1.00 . A A . 39 HIS HB2 1 1
16 19306 1 1 39 HIS HB3 H -3.354 -2.751 -15.156 1.00 . A A . 39 HIS HB3 1 1
16 19307 1 1 39 HIS HD2 H -5.623 -5.005 -16.621 1.00 . A A . 39 HIS HD2 1 1
16 19308 1 1 39 HIS HE1 H -5.546 -1.937 -19.550 1.00 . A A . 39 HIS HE1 1 1
16 19309 1 1 39 HIS HE2 H -6.236 -4.303 -19.034 1.00 . A A . 39 HIS HE2 1 1
16 19310 1 1 39 HIS N N -6.377 -3.511 -13.872 1.00 . A A . 39 HIS N 1 1
16 19311 1 1 39 HIS ND1 N -4.926 -1.970 -17.502 1.00 . A A . 39 HIS ND1 1 1
16 19312 1 1 39 HIS NE2 N -5.762 -3.727 -18.399 1.00 . A A . 39 HIS NE2 1 1
16 19313 1 1 39 HIS O O -4.201 -2.580 -12.138 1.00 . A A . 39 HIS O 1 1
16 19314 1 1 40 SER C C -1.151 -4.698 -11.580 1.00 . A A . 40 SER C 1 1
16 19315 1 1 40 SER CA C -2.642 -4.694 -11.253 1.00 . A A . 40 SER CA 1 1
16 19316 1 1 40 SER CB C -2.994 -5.921 -10.410 1.00 . A A . 40 SER CB 1 1
16 19317 1 1 40 SER H H -3.450 -5.461 -13.054 1.00 . A A . 40 SER H 1 1
16 19318 1 1 40 SER HA H -2.872 -3.802 -10.689 1.00 . A A . 40 SER HA 1 1
16 19319 1 1 40 SER HB2 H -2.629 -6.810 -10.902 1.00 . A A . 40 SER HB2 1 1
16 19320 1 1 40 SER HB3 H -2.531 -5.831 -9.438 1.00 . A A . 40 SER HB3 1 1
16 19321 1 1 40 SER HG H -4.624 -6.954 -10.071 1.00 . A A . 40 SER HG 1 1
16 19322 1 1 40 SER N N -3.441 -4.671 -12.473 1.00 . A A . 40 SER N 1 1
16 19323 1 1 40 SER O O -0.730 -5.242 -12.601 1.00 . A A . 40 SER O 1 1
16 19324 1 1 40 SER OG O -4.396 -6.036 -10.239 1.00 . A A . 40 SER OG 1 1
16 19325 1 1 41 PHE C C 1.817 -4.057 -9.561 1.00 . A A . 41 PHE C 1 1
16 19326 1 1 41 PHE CA C 1.085 -4.020 -10.900 1.00 . A A . 41 PHE CA 1 1
16 19327 1 1 41 PHE CB C 1.458 -2.747 -11.663 1.00 . A A . 41 PHE CB 1 1
16 19328 1 1 41 PHE CD1 C -0.684 -1.512 -12.090 1.00 . A A . 41 PHE CD1 1 1
16 19329 1 1 41 PHE CD2 C 0.414 -2.548 -13.936 1.00 . A A . 41 PHE CD2 1 1
16 19330 1 1 41 PHE CE1 C -1.682 -1.061 -12.932 1.00 . A A . 41 PHE CE1 1 1
16 19331 1 1 41 PHE CE2 C -0.582 -2.099 -14.783 1.00 . A A . 41 PHE CE2 1 1
16 19332 1 1 41 PHE CG C 0.375 -2.259 -12.581 1.00 . A A . 41 PHE CG 1 1
16 19333 1 1 41 PHE CZ C -1.632 -1.356 -14.280 1.00 . A A . 41 PHE CZ 1 1
16 19334 1 1 41 PHE H H -0.754 -3.673 -9.910 1.00 . A A . 41 PHE H 1 1
16 19335 1 1 41 PHE HA H 1.381 -4.878 -11.482 1.00 . A A . 41 PHE HA 1 1
16 19336 1 1 41 PHE HB2 H 1.672 -1.961 -10.955 1.00 . A A . 41 PHE HB2 1 1
16 19337 1 1 41 PHE HB3 H 2.338 -2.938 -12.259 1.00 . A A . 41 PHE HB3 1 1
16 19338 1 1 41 PHE HD1 H -0.724 -1.280 -11.035 1.00 . A A . 41 PHE HD1 1 1
16 19339 1 1 41 PHE HD2 H 1.233 -3.130 -14.330 1.00 . A A . 41 PHE HD2 1 1
16 19340 1 1 41 PHE HE1 H -2.502 -0.480 -12.535 1.00 . A A . 41 PHE HE1 1 1
16 19341 1 1 41 PHE HE2 H -0.540 -2.332 -15.837 1.00 . A A . 41 PHE HE2 1 1
16 19342 1 1 41 PHE HZ H -2.411 -1.004 -14.940 1.00 . A A . 41 PHE HZ 1 1
16 19343 1 1 41 PHE N N -0.359 -4.088 -10.705 1.00 . A A . 41 PHE N 1 1
16 19344 1 1 41 PHE O O 1.282 -3.633 -8.536 1.00 . A A . 41 PHE O 1 1
16 19345 1 1 42 CYS C C 3.707 -3.401 -7.519 1.00 . A A . 42 CYS C 1 1
16 19346 1 1 42 CYS CA C 3.850 -4.661 -8.368 1.00 . A A . 42 CYS CA 1 1
16 19347 1 1 42 CYS CB C 5.321 -4.884 -8.725 1.00 . A A . 42 CYS CB 1 1
16 19348 1 1 42 CYS H H 3.416 -4.888 -10.427 1.00 . A A . 42 CYS H 1 1
16 19349 1 1 42 CYS HA H 3.495 -5.506 -7.798 1.00 . A A . 42 CYS HA 1 1
16 19350 1 1 42 CYS HB2 H 5.711 -3.987 -9.184 1.00 . A A . 42 CYS HB2 1 1
16 19351 1 1 42 CYS HB3 H 5.876 -5.091 -7.822 1.00 . A A . 42 CYS HB3 1 1
16 19352 1 1 42 CYS N N 3.043 -4.567 -9.579 1.00 . A A . 42 CYS N 1 1
16 19353 1 1 42 CYS O O 3.871 -2.285 -8.013 1.00 . A A . 42 CYS O 1 1
16 19354 1 1 42 CYS SG S 5.604 -6.264 -9.881 1.00 . A A . 42 CYS SG 1 1
16 19355 1 1 43 ARG C C 4.183 -1.327 -5.678 1.00 . A A . 43 ARG C 1 1
16 19356 1 1 43 ARG CA C 3.232 -2.466 -5.323 1.00 . A A . 43 ARG CA 1 1
16 19357 1 1 43 ARG CB C 3.477 -2.918 -3.882 1.00 . A A . 43 ARG CB 1 1
16 19358 1 1 43 ARG CD C 2.416 -2.890 -1.604 1.00 . A A . 43 ARG CD 1 1
16 19359 1 1 43 ARG CG C 2.744 -2.079 -2.848 1.00 . A A . 43 ARG CG 1 1
16 19360 1 1 43 ARG CZ C 3.603 -4.038 0.218 1.00 . A A . 43 ARG CZ 1 1
16 19361 1 1 43 ARG H H 3.280 -4.501 -5.905 1.00 . A A . 43 ARG H 1 1
16 19362 1 1 43 ARG HA H 2.216 -2.112 -5.412 1.00 . A A . 43 ARG HA 1 1
16 19363 1 1 43 ARG HB2 H 3.152 -3.943 -3.778 1.00 . A A . 43 ARG HB2 1 1
16 19364 1 1 43 ARG HB3 H 4.535 -2.862 -3.674 1.00 . A A . 43 ARG HB3 1 1
16 19365 1 1 43 ARG HD2 H 1.859 -2.267 -0.920 1.00 . A A . 43 ARG HD2 1 1
16 19366 1 1 43 ARG HD3 H 1.812 -3.737 -1.892 1.00 . A A . 43 ARG HD3 1 1
16 19367 1 1 43 ARG HE H 4.482 -3.190 -1.359 1.00 . A A . 43 ARG HE 1 1
16 19368 1 1 43 ARG HG2 H 3.369 -1.245 -2.566 1.00 . A A . 43 ARG HG2 1 1
16 19369 1 1 43 ARG HG3 H 1.825 -1.713 -3.281 1.00 . A A . 43 ARG HG3 1 1
16 19370 1 1 43 ARG HH11 H 1.592 -3.995 0.407 1.00 . A A . 43 ARG HH11 1 1
16 19371 1 1 43 ARG HH12 H 2.441 -4.801 1.685 1.00 . A A . 43 ARG HH12 1 1
16 19372 1 1 43 ARG HH21 H 5.611 -4.248 0.316 1.00 . A A . 43 ARG HH21 1 1
16 19373 1 1 43 ARG HH22 H 4.727 -4.944 1.632 1.00 . A A . 43 ARG HH22 1 1
16 19374 1 1 43 ARG N N 3.399 -3.587 -6.240 1.00 . A A . 43 ARG N 1 1
16 19375 1 1 43 ARG NE N 3.620 -3.372 -0.932 1.00 . A A . 43 ARG NE 1 1
16 19376 1 1 43 ARG NH1 N 2.451 -4.299 0.820 1.00 . A A . 43 ARG NH1 1 1
16 19377 1 1 43 ARG NH2 N 4.740 -4.444 0.767 1.00 . A A . 43 ARG NH2 1 1
16 19378 1 1 43 ARG O O 3.808 -0.156 -5.636 1.00 . A A . 43 ARG O 1 1
16 19379 1 1 44 ALA C C 6.211 -0.194 -7.820 1.00 . A A . 44 ALA C 1 1
16 19380 1 1 44 ALA CA C 6.420 -0.688 -6.393 1.00 . A A . 44 ALA CA 1 1
16 19381 1 1 44 ALA CB C 7.817 -1.268 -6.232 1.00 . A A . 44 ALA CB 1 1
16 19382 1 1 44 ALA H H 5.655 -2.630 -6.043 1.00 . A A . 44 ALA H 1 1
16 19383 1 1 44 ALA HA H 6.324 0.149 -5.715 1.00 . A A . 44 ALA HA 1 1
16 19384 1 1 44 ALA HB1 H 7.789 -2.331 -6.416 1.00 . A A . 44 ALA HB1 1 1
16 19385 1 1 44 ALA HB2 H 8.485 -0.797 -6.939 1.00 . A A . 44 ALA HB2 1 1
16 19386 1 1 44 ALA HB3 H 8.170 -1.085 -5.228 1.00 . A A . 44 ALA HB3 1 1
16 19387 1 1 44 ALA N N 5.416 -1.680 -6.028 1.00 . A A . 44 ALA N 1 1
16 19388 1 1 44 ALA O O 6.033 1.002 -8.055 1.00 . A A . 44 ALA O 1 1
16 19389 1 1 45 CYS C C 4.998 0.313 -10.337 1.00 . A A . 45 CYS C 1 1
16 19390 1 1 45 CYS CA C 6.049 -0.781 -10.177 1.00 . A A . 45 CYS CA 1 1
16 19391 1 1 45 CYS CB C 5.637 -2.020 -10.974 1.00 . A A . 45 CYS CB 1 1
16 19392 1 1 45 CYS H H 6.381 -2.059 -8.523 1.00 . A A . 45 CYS H 1 1
16 19393 1 1 45 CYS HA H 6.991 -0.416 -10.557 1.00 . A A . 45 CYS HA 1 1
16 19394 1 1 45 CYS HB2 H 4.935 -2.597 -10.389 1.00 . A A . 45 CYS HB2 1 1
16 19395 1 1 45 CYS HB3 H 5.162 -1.707 -11.891 1.00 . A A . 45 CYS HB3 1 1
16 19396 1 1 45 CYS N N 6.235 -1.121 -8.772 1.00 . A A . 45 CYS N 1 1
16 19397 1 1 45 CYS O O 5.273 1.375 -10.897 1.00 . A A . 45 CYS O 1 1
16 19398 1 1 45 CYS SG S 7.024 -3.117 -11.412 1.00 . A A . 45 CYS SG 1 1
16 19399 1 1 46 ILE C C 3.102 2.350 -9.325 1.00 . A A . 46 ILE C 1 1
16 19400 1 1 46 ILE CA C 2.702 1.008 -9.929 1.00 . A A . 46 ILE CA 1 1
16 19401 1 1 46 ILE CB C 1.439 0.492 -9.215 1.00 . A A . 46 ILE CB 1 1
16 19402 1 1 46 ILE CD1 C -1.070 0.898 -9.086 1.00 . A A . 46 ILE CD1 1 1
16 19403 1 1 46 ILE CG1 C 0.291 1.490 -9.377 1.00 . A A . 46 ILE CG1 1 1
16 19404 1 1 46 ILE CG2 C 1.728 0.244 -7.742 1.00 . A A . 46 ILE CG2 1 1
16 19405 1 1 46 ILE H H 3.637 -0.818 -9.408 1.00 . A A . 46 ILE H 1 1
16 19406 1 1 46 ILE HA H 2.467 1.151 -10.974 1.00 . A A . 46 ILE HA 1 1
16 19407 1 1 46 ILE HB H 1.157 -0.447 -9.664 1.00 . A A . 46 ILE HB 1 1
16 19408 1 1 46 ILE HD11 H -1.826 1.453 -9.623 1.00 . A A . 46 ILE HD11 1 1
16 19409 1 1 46 ILE HD12 H -1.090 -0.134 -9.404 1.00 . A A . 46 ILE HD12 1 1
16 19410 1 1 46 ILE HD13 H -1.269 0.953 -8.027 1.00 . A A . 46 ILE HD13 1 1
16 19411 1 1 46 ILE HG12 H 0.443 2.317 -8.702 1.00 . A A . 46 ILE HG12 1 1
16 19412 1 1 46 ILE HG13 H 0.284 1.857 -10.394 1.00 . A A . 46 ILE HG13 1 1
16 19413 1 1 46 ILE HG21 H 1.231 -0.661 -7.425 1.00 . A A . 46 ILE HG21 1 1
16 19414 1 1 46 ILE HG22 H 2.793 0.139 -7.597 1.00 . A A . 46 ILE HG22 1 1
16 19415 1 1 46 ILE HG23 H 1.366 1.077 -7.158 1.00 . A A . 46 ILE HG23 1 1
16 19416 1 1 46 ILE N N 3.794 0.046 -9.842 1.00 . A A . 46 ILE N 1 1
16 19417 1 1 46 ILE O O 2.686 3.407 -9.801 1.00 . A A . 46 ILE O 1 1
16 19418 1 1 47 THR C C 5.302 4.319 -8.503 1.00 . A A . 47 THR C 1 1
16 19419 1 1 47 THR CA C 4.372 3.512 -7.605 1.00 . A A . 47 THR CA 1 1
16 19420 1 1 47 THR CB C 5.104 3.185 -6.290 1.00 . A A . 47 THR CB 1 1
16 19421 1 1 47 THR CG2 C 5.547 4.458 -5.585 1.00 . A A . 47 THR CG2 1 1
16 19422 1 1 47 THR H H 4.212 1.429 -7.942 1.00 . A A . 47 THR H 1 1
16 19423 1 1 47 THR HA H 3.505 4.112 -7.370 1.00 . A A . 47 THR HA 1 1
16 19424 1 1 47 THR HB H 5.980 2.595 -6.520 1.00 . A A . 47 THR HB 1 1
16 19425 1 1 47 THR HG1 H 4.492 1.502 -5.463 1.00 . A A . 47 THR HG1 1 1
16 19426 1 1 47 THR HG21 H 6.052 5.102 -6.289 1.00 . A A . 47 THR HG21 1 1
16 19427 1 1 47 THR HG22 H 6.220 4.209 -4.779 1.00 . A A . 47 THR HG22 1 1
16 19428 1 1 47 THR HG23 H 4.682 4.969 -5.188 1.00 . A A . 47 THR HG23 1 1
16 19429 1 1 47 THR N N 3.915 2.301 -8.274 1.00 . A A . 47 THR N 1 1
16 19430 1 1 47 THR O O 5.066 5.501 -8.758 1.00 . A A . 47 THR O 1 1
16 19431 1 1 47 THR OG1 O 4.246 2.430 -5.427 1.00 . A A . 47 THR OG1 1 1
16 19432 1 1 48 LEU C C 6.661 4.818 -11.137 1.00 . A A . 48 LEU C 1 1
16 19433 1 1 48 LEU CA C 7.327 4.333 -9.854 1.00 . A A . 48 LEU CA 1 1
16 19434 1 1 48 LEU CB C 8.473 3.377 -10.191 1.00 . A A . 48 LEU CB 1 1
16 19435 1 1 48 LEU CD1 C 9.162 2.010 -8.206 1.00 . A A . 48 LEU CD1 1 1
16 19436 1 1 48 LEU CD2 C 10.903 2.976 -9.721 1.00 . A A . 48 LEU CD2 1 1
16 19437 1 1 48 LEU CG C 9.528 3.183 -9.102 1.00 . A A . 48 LEU CG 1 1
16 19438 1 1 48 LEU H H 6.496 2.734 -8.744 1.00 . A A . 48 LEU H 1 1
16 19439 1 1 48 LEU HA H 7.725 5.185 -9.324 1.00 . A A . 48 LEU HA 1 1
16 19440 1 1 48 LEU HB2 H 8.045 2.411 -10.411 1.00 . A A . 48 LEU HB2 1 1
16 19441 1 1 48 LEU HB3 H 8.971 3.757 -11.072 1.00 . A A . 48 LEU HB3 1 1
16 19442 1 1 48 LEU HD11 H 9.245 2.307 -7.172 1.00 . A A . 48 LEU HD11 1 1
16 19443 1 1 48 LEU HD12 H 9.834 1.187 -8.399 1.00 . A A . 48 LEU HD12 1 1
16 19444 1 1 48 LEU HD13 H 8.148 1.702 -8.413 1.00 . A A . 48 LEU HD13 1 1
16 19445 1 1 48 LEU HD21 H 11.635 2.847 -8.938 1.00 . A A . 48 LEU HD21 1 1
16 19446 1 1 48 LEU HD22 H 11.162 3.837 -10.318 1.00 . A A . 48 LEU HD22 1 1
16 19447 1 1 48 LEU HD23 H 10.886 2.095 -10.347 1.00 . A A . 48 LEU HD23 1 1
16 19448 1 1 48 LEU HG H 9.569 4.072 -8.486 1.00 . A A . 48 LEU HG 1 1
16 19449 1 1 48 LEU N N 6.361 3.674 -8.982 1.00 . A A . 48 LEU N 1 1
16 19450 1 1 48 LEU O O 6.827 5.969 -11.538 1.00 . A A . 48 LEU O 1 1
16 19451 1 1 49 ASN C C 4.544 5.639 -12.907 1.00 . A A . 49 ASN C 1 1
16 19452 1 1 49 ASN CA C 5.210 4.271 -13.014 1.00 . A A . 49 ASN CA 1 1
16 19453 1 1 49 ASN CB C 4.163 3.206 -13.344 1.00 . A A . 49 ASN CB 1 1
16 19454 1 1 49 ASN CG C 3.177 3.671 -14.399 1.00 . A A . 49 ASN CG 1 1
16 19455 1 1 49 ASN H H 5.809 3.029 -11.408 1.00 . A A . 49 ASN H 1 1
16 19456 1 1 49 ASN HA H 5.942 4.301 -13.807 1.00 . A A . 49 ASN HA 1 1
16 19457 1 1 49 ASN HB2 H 4.662 2.321 -13.711 1.00 . A A . 49 ASN HB2 1 1
16 19458 1 1 49 ASN HB3 H 3.614 2.959 -12.448 1.00 . A A . 49 ASN HB3 1 1
16 19459 1 1 49 ASN HD21 H 4.469 3.218 -15.841 1.00 . A A . 49 ASN HD21 1 1
16 19460 1 1 49 ASN HD22 H 2.958 3.872 -16.364 1.00 . A A . 49 ASN HD22 1 1
16 19461 1 1 49 ASN N N 5.904 3.932 -11.777 1.00 . A A . 49 ASN N 1 1
16 19462 1 1 49 ASN ND2 N 3.575 3.577 -15.662 1.00 . A A . 49 ASN ND2 1 1
16 19463 1 1 49 ASN O O 4.755 6.511 -13.751 1.00 . A A . 49 ASN O 1 1
16 19464 1 1 49 ASN OD1 O 2.072 4.110 -14.080 1.00 . A A . 49 ASN OD1 1 1
16 19465 1 1 50 TYR C C 4.022 8.190 -11.276 1.00 . A A . 50 TYR C 1 1
16 19466 1 1 50 TYR CA C 3.042 7.081 -11.648 1.00 . A A . 50 TYR CA 1 1
16 19467 1 1 50 TYR CB C 1.991 6.924 -10.548 1.00 . A A . 50 TYR CB 1 1
16 19468 1 1 50 TYR CD1 C 0.758 9.127 -10.497 1.00 . A A . 50 TYR CD1 1 1
16 19469 1 1 50 TYR CD2 C 2.119 8.556 -8.625 1.00 . A A . 50 TYR CD2 1 1
16 19470 1 1 50 TYR CE1 C 0.413 10.318 -9.889 1.00 . A A . 50 TYR CE1 1 1
16 19471 1 1 50 TYR CE2 C 1.778 9.744 -8.009 1.00 . A A . 50 TYR CE2 1 1
16 19472 1 1 50 TYR CG C 1.616 8.226 -9.878 1.00 . A A . 50 TYR CG 1 1
16 19473 1 1 50 TYR CZ C 0.926 10.623 -8.645 1.00 . A A . 50 TYR CZ 1 1
16 19474 1 1 50 TYR H H 3.613 5.088 -11.227 1.00 . A A . 50 TYR H 1 1
16 19475 1 1 50 TYR HA H 2.547 7.349 -12.570 1.00 . A A . 50 TYR HA 1 1
16 19476 1 1 50 TYR HB2 H 1.095 6.501 -10.974 1.00 . A A . 50 TYR HB2 1 1
16 19477 1 1 50 TYR HB3 H 2.372 6.258 -9.788 1.00 . A A . 50 TYR HB3 1 1
16 19478 1 1 50 TYR HD1 H 0.358 8.885 -11.471 1.00 . A A . 50 TYR HD1 1 1
16 19479 1 1 50 TYR HD2 H 2.786 7.866 -8.130 1.00 . A A . 50 TYR HD2 1 1
16 19480 1 1 50 TYR HE1 H -0.255 11.006 -10.386 1.00 . A A . 50 TYR HE1 1 1
16 19481 1 1 50 TYR HE2 H 2.179 9.983 -7.035 1.00 . A A . 50 TYR HE2 1 1
16 19482 1 1 50 TYR HH H 0.593 12.516 -8.684 1.00 . A A . 50 TYR HH 1 1
16 19483 1 1 50 TYR N N 3.741 5.820 -11.865 1.00 . A A . 50 TYR N 1 1
16 19484 1 1 50 TYR O O 4.058 9.241 -11.914 1.00 . A A . 50 TYR O 1 1
16 19485 1 1 50 TYR OH O 0.584 11.808 -8.035 1.00 . A A . 50 TYR OH 1 1
16 19486 1 1 51 GLU C C 6.483 9.599 -10.963 1.00 . A A . 51 GLU C 1 1
16 19487 1 1 51 GLU CA C 5.796 8.922 -9.780 1.00 . A A . 51 GLU CA 1 1
16 19488 1 1 51 GLU CB C 6.841 8.250 -8.886 1.00 . A A . 51 GLU CB 1 1
16 19489 1 1 51 GLU CD C 6.655 9.163 -6.538 1.00 . A A . 51 GLU CD 1 1
16 19490 1 1 51 GLU CG C 6.358 8.002 -7.467 1.00 . A A . 51 GLU CG 1 1
16 19491 1 1 51 GLU H H 4.740 7.088 -9.769 1.00 . A A . 51 GLU H 1 1
16 19492 1 1 51 GLU HA H 5.274 9.672 -9.205 1.00 . A A . 51 GLU HA 1 1
16 19493 1 1 51 GLU HB2 H 7.114 7.301 -9.323 1.00 . A A . 51 GLU HB2 1 1
16 19494 1 1 51 GLU HB3 H 7.717 8.880 -8.841 1.00 . A A . 51 GLU HB3 1 1
16 19495 1 1 51 GLU HG2 H 5.291 7.840 -7.487 1.00 . A A . 51 GLU HG2 1 1
16 19496 1 1 51 GLU HG3 H 6.848 7.119 -7.083 1.00 . A A . 51 GLU HG3 1 1
16 19497 1 1 51 GLU N N 4.816 7.945 -10.238 1.00 . A A . 51 GLU N 1 1
16 19498 1 1 51 GLU O O 6.604 10.824 -11.007 1.00 . A A . 51 GLU O 1 1
16 19499 1 1 51 GLU OE1 O 5.910 10.165 -6.586 1.00 . A A . 51 GLU OE1 1 1
16 19500 1 1 51 GLU OE2 O 7.630 9.071 -5.765 1.00 . A A . 51 GLU OE2 1 1
16 19501 1 1 52 SER C C 6.603 9.820 -14.127 1.00 . A A . 52 SER C 1 1
16 19502 1 1 52 SER CA C 7.611 9.313 -13.100 1.00 . A A . 52 SER CA 1 1
16 19503 1 1 52 SER CB C 8.492 8.229 -13.726 1.00 . A A . 52 SER CB 1 1
16 19504 1 1 52 SER H H 6.806 7.825 -11.826 1.00 . A A . 52 SER H 1 1
16 19505 1 1 52 SER HA H 8.236 10.137 -12.788 1.00 . A A . 52 SER HA 1 1
16 19506 1 1 52 SER HB2 H 7.868 7.429 -14.093 1.00 . A A . 52 SER HB2 1 1
16 19507 1 1 52 SER HB3 H 9.053 8.655 -14.546 1.00 . A A . 52 SER HB3 1 1
16 19508 1 1 52 SER HG H 8.986 7.680 -11.912 1.00 . A A . 52 SER HG 1 1
16 19509 1 1 52 SER N N 6.933 8.793 -11.919 1.00 . A A . 52 SER N 1 1
16 19510 1 1 52 SER O O 6.677 10.964 -14.572 1.00 . A A . 52 SER O 1 1
16 19511 1 1 52 SER OG O 9.402 7.701 -12.777 1.00 . A A . 52 SER OG 1 1
16 19512 1 1 53 ASN C C 3.314 9.625 -14.783 1.00 . A A . 53 ASN C 1 1
16 19513 1 1 53 ASN CA C 4.639 9.318 -15.474 1.00 . A A . 53 ASN CA 1 1
16 19514 1 1 53 ASN CB C 4.449 8.186 -16.485 1.00 . A A . 53 ASN CB 1 1
16 19515 1 1 53 ASN CG C 5.742 7.812 -17.184 1.00 . A A . 53 ASN CG 1 1
16 19516 1 1 53 ASN H H 5.656 8.059 -14.109 1.00 . A A . 53 ASN H 1 1
16 19517 1 1 53 ASN HA H 4.973 10.202 -15.995 1.00 . A A . 53 ASN HA 1 1
16 19518 1 1 53 ASN HB2 H 4.074 7.312 -15.973 1.00 . A A . 53 ASN HB2 1 1
16 19519 1 1 53 ASN HB3 H 3.733 8.495 -17.232 1.00 . A A . 53 ASN HB3 1 1
16 19520 1 1 53 ASN HD21 H 5.273 5.883 -17.074 1.00 . A A . 53 ASN HD21 1 1
16 19521 1 1 53 ASN HD22 H 6.781 6.247 -17.833 1.00 . A A . 53 ASN HD22 1 1
16 19522 1 1 53 ASN N N 5.662 8.958 -14.499 1.00 . A A . 53 ASN N 1 1
16 19523 1 1 53 ASN ND2 N 5.953 6.517 -17.384 1.00 . A A . 53 ASN ND2 1 1
16 19524 1 1 53 ASN O O 2.606 8.718 -14.344 1.00 . A A . 53 ASN O 1 1
16 19525 1 1 53 ASN OD1 O 6.540 8.679 -17.541 1.00 . A A . 53 ASN OD1 1 1
16 19526 1 1 54 ARG C C 1.195 12.594 -14.721 1.00 . A A . 54 ARG C 1 1
16 19527 1 1 54 ARG CA C 1.745 11.337 -14.053 1.00 . A A . 54 ARG CA 1 1
16 19528 1 1 54 ARG CB C 1.976 11.598 -12.564 1.00 . A A . 54 ARG CB 1 1
16 19529 1 1 54 ARG CD C 2.676 13.324 -10.876 1.00 . A A . 54 ARG CD 1 1
16 19530 1 1 54 ARG CG C 2.875 12.791 -12.287 1.00 . A A . 54 ARG CG 1 1
16 19531 1 1 54 ARG CZ C 4.727 14.543 -10.283 1.00 . A A . 54 ARG CZ 1 1
16 19532 1 1 54 ARG H H 3.590 11.586 -15.060 1.00 . A A . 54 ARG H 1 1
16 19533 1 1 54 ARG HA H 1.024 10.541 -14.163 1.00 . A A . 54 ARG HA 1 1
16 19534 1 1 54 ARG HB2 H 1.023 11.775 -12.089 1.00 . A A . 54 ARG HB2 1 1
16 19535 1 1 54 ARG HB3 H 2.431 10.723 -12.124 1.00 . A A . 54 ARG HB3 1 1
16 19536 1 1 54 ARG HD2 H 1.628 13.538 -10.732 1.00 . A A . 54 ARG HD2 1 1
16 19537 1 1 54 ARG HD3 H 2.988 12.566 -10.173 1.00 . A A . 54 ARG HD3 1 1
16 19538 1 1 54 ARG HE H 2.985 15.398 -10.744 1.00 . A A . 54 ARG HE 1 1
16 19539 1 1 54 ARG HG2 H 3.906 12.489 -12.403 1.00 . A A . 54 ARG HG2 1 1
16 19540 1 1 54 ARG HG3 H 2.646 13.574 -12.994 1.00 . A A . 54 ARG HG3 1 1
16 19541 1 1 54 ARG HH11 H 4.903 12.531 -10.281 1.00 . A A . 54 ARG HH11 1 1
16 19542 1 1 54 ARG HH12 H 6.342 13.402 -9.865 1.00 . A A . 54 ARG HH12 1 1
16 19543 1 1 54 ARG HH21 H 4.872 16.557 -10.198 1.00 . A A . 54 ARG HH21 1 1
16 19544 1 1 54 ARG HH22 H 6.323 15.692 -9.817 1.00 . A A . 54 ARG HH22 1 1
16 19545 1 1 54 ARG N N 2.985 10.909 -14.691 1.00 . A A . 54 ARG N 1 1
16 19546 1 1 54 ARG NE N 3.446 14.541 -10.637 1.00 . A A . 54 ARG NE 1 1
16 19547 1 1 54 ARG NH1 N 5.377 13.398 -10.130 1.00 . A A . 54 ARG NH1 1 1
16 19548 1 1 54 ARG NH2 N 5.359 15.692 -10.083 1.00 . A A . 54 ARG NH2 1 1
16 19549 1 1 54 ARG O O 1.914 13.296 -15.431 1.00 . A A . 54 ARG O 1 1
16 19550 1 1 55 ASN C C -0.469 15.283 -14.221 1.00 . A A . 55 ASN C 1 1
16 19551 1 1 55 ASN CA C -0.730 14.042 -15.069 1.00 . A A . 55 ASN CA 1 1
16 19552 1 1 55 ASN CB C -2.237 13.807 -15.199 1.00 . A A . 55 ASN CB 1 1
16 19553 1 1 55 ASN CG C -2.573 12.790 -16.273 1.00 . A A . 55 ASN CG 1 1
16 19554 1 1 55 ASN H H -0.606 12.272 -13.914 1.00 . A A . 55 ASN H 1 1
16 19555 1 1 55 ASN HA H -0.313 14.197 -16.052 1.00 . A A . 55 ASN HA 1 1
16 19556 1 1 55 ASN HB2 H -2.621 13.446 -14.256 1.00 . A A . 55 ASN HB2 1 1
16 19557 1 1 55 ASN HB3 H -2.721 14.739 -15.447 1.00 . A A . 55 ASN HB3 1 1
16 19558 1 1 55 ASN HD21 H -4.259 13.757 -16.694 1.00 . A A . 55 ASN HD21 1 1
16 19559 1 1 55 ASN HD22 H -3.951 12.339 -17.632 1.00 . A A . 55 ASN HD22 1 1
16 19560 1 1 55 ASN N N -0.084 12.870 -14.489 1.00 . A A . 55 ASN N 1 1
16 19561 1 1 55 ASN ND2 N -3.709 12.982 -16.933 1.00 . A A . 55 ASN ND2 1 1
16 19562 1 1 55 ASN O O -0.555 15.240 -12.993 1.00 . A A . 55 ASN O 1 1
16 19563 1 1 55 ASN OD1 O -1.820 11.845 -16.505 1.00 . A A . 55 ASN OD1 1 1
16 19564 1 1 56 THR C C -0.953 17.948 -13.160 1.00 . A A . 56 THR C 1 1
16 19565 1 1 56 THR CA C 0.125 17.643 -14.193 1.00 . A A . 56 THR CA 1 1
16 19566 1 1 56 THR CB C 0.221 18.821 -15.182 1.00 . A A . 56 THR CB 1 1
16 19567 1 1 56 THR CG2 C -1.007 18.876 -16.078 1.00 . A A . 56 THR CG2 1 1
16 19568 1 1 56 THR H H -0.097 16.361 -15.863 1.00 . A A . 56 THR H 1 1
16 19569 1 1 56 THR HA H 1.075 17.545 -13.689 1.00 . A A . 56 THR HA 1 1
16 19570 1 1 56 THR HB H 1.095 18.680 -15.801 1.00 . A A . 56 THR HB 1 1
16 19571 1 1 56 THR HG1 H 0.472 20.774 -15.086 1.00 . A A . 56 THR HG1 1 1
16 19572 1 1 56 THR HG21 H -0.700 18.837 -17.112 1.00 . A A . 56 THR HG21 1 1
16 19573 1 1 56 THR HG22 H -1.544 19.795 -15.897 1.00 . A A . 56 THR HG22 1 1
16 19574 1 1 56 THR HG23 H -1.649 18.035 -15.861 1.00 . A A . 56 THR HG23 1 1
16 19575 1 1 56 THR N N -0.150 16.390 -14.885 1.00 . A A . 56 THR N 1 1
16 19576 1 1 56 THR O O -0.724 18.702 -12.213 1.00 . A A . 56 THR O 1 1
16 19577 1 1 56 THR OG1 O 0.349 20.053 -14.464 1.00 . A A . 56 THR OG1 1 1
16 19578 1 1 57 ASP C C -3.077 16.717 -11.171 1.00 . A A . 57 ASP C 1 1
16 19579 1 1 57 ASP CA C -3.243 17.566 -12.428 1.00 . A A . 57 ASP CA 1 1
16 19580 1 1 57 ASP CB C -4.567 17.229 -13.115 1.00 . A A . 57 ASP CB 1 1
16 19581 1 1 57 ASP CG C -5.621 16.748 -12.137 1.00 . A A . 57 ASP CG 1 1
16 19582 1 1 57 ASP H H -2.250 16.768 -14.119 1.00 . A A . 57 ASP H 1 1
16 19583 1 1 57 ASP HA H -3.249 18.608 -12.145 1.00 . A A . 57 ASP HA 1 1
16 19584 1 1 57 ASP HB2 H -4.942 18.112 -13.613 1.00 . A A . 57 ASP HB2 1 1
16 19585 1 1 57 ASP HB3 H -4.399 16.453 -13.846 1.00 . A A . 57 ASP HB3 1 1
16 19586 1 1 57 ASP N N -2.129 17.358 -13.346 1.00 . A A . 57 ASP N 1 1
16 19587 1 1 57 ASP O O -3.217 17.211 -10.053 1.00 . A A . 57 ASP O 1 1
16 19588 1 1 57 ASP OD1 O -5.811 17.411 -11.095 1.00 . A A . 57 ASP OD1 1 1
16 19589 1 1 57 ASP OD2 O -6.256 15.709 -12.413 1.00 . A A . 57 ASP OD2 1 1
16 19590 1 1 58 GLY C C -2.852 13.090 -10.605 1.00 . A A . 58 GLY C 1 1
16 19591 1 1 58 GLY CA C -2.599 14.539 -10.237 1.00 . A A . 58 GLY CA 1 1
16 19592 1 1 58 GLY H H -2.678 15.097 -12.278 1.00 . A A . 58 GLY H 1 1
16 19593 1 1 58 GLY HA2 H -1.588 14.635 -9.871 1.00 . A A . 58 GLY HA2 1 1
16 19594 1 1 58 GLY HA3 H -3.285 14.824 -9.453 1.00 . A A . 58 GLY HA3 1 1
16 19595 1 1 58 GLY N N -2.778 15.436 -11.364 1.00 . A A . 58 GLY N 1 1
16 19596 1 1 58 GLY O O -2.100 12.200 -10.206 1.00 . A A . 58 GLY O 1 1
16 19597 1 1 59 LYS C C -3.043 10.759 -12.317 1.00 . A A . 59 LYS C 1 1
16 19598 1 1 59 LYS CA C -4.266 11.500 -11.787 1.00 . A A . 59 LYS CA 1 1
16 19599 1 1 59 LYS CB C -5.354 11.546 -12.862 1.00 . A A . 59 LYS CB 1 1
16 19600 1 1 59 LYS CD C -7.229 10.518 -11.544 1.00 . A A . 59 LYS CD 1 1
16 19601 1 1 59 LYS CE C -8.632 10.715 -10.990 1.00 . A A . 59 LYS CE 1 1
16 19602 1 1 59 LYS CG C -6.753 11.744 -12.305 1.00 . A A . 59 LYS CG 1 1
16 19603 1 1 59 LYS H H -4.476 13.602 -11.651 1.00 . A A . 59 LYS H 1 1
16 19604 1 1 59 LYS HA H -4.646 10.972 -10.925 1.00 . A A . 59 LYS HA 1 1
16 19605 1 1 59 LYS HB2 H -5.140 12.360 -13.539 1.00 . A A . 59 LYS HB2 1 1
16 19606 1 1 59 LYS HB3 H -5.337 10.617 -13.414 1.00 . A A . 59 LYS HB3 1 1
16 19607 1 1 59 LYS HD2 H -7.234 9.670 -12.212 1.00 . A A . 59 LYS HD2 1 1
16 19608 1 1 59 LYS HD3 H -6.551 10.328 -10.724 1.00 . A A . 59 LYS HD3 1 1
16 19609 1 1 59 LYS HE2 H -9.304 10.915 -11.811 1.00 . A A . 59 LYS HE2 1 1
16 19610 1 1 59 LYS HE3 H -8.937 9.810 -10.487 1.00 . A A . 59 LYS HE3 1 1
16 19611 1 1 59 LYS HG2 H -6.747 12.590 -11.634 1.00 . A A . 59 LYS HG2 1 1
16 19612 1 1 59 LYS HG3 H -7.433 11.935 -13.123 1.00 . A A . 59 LYS HG3 1 1
16 19613 1 1 59 LYS HZ1 H -9.228 12.640 -10.439 1.00 . A A . 59 LYS HZ1 1 1
16 19614 1 1 59 LYS HZ2 H -7.732 12.176 -9.798 1.00 . A A . 59 LYS HZ2 1 1
16 19615 1 1 59 LYS HZ3 H -9.162 11.548 -9.150 1.00 . A A . 59 LYS HZ3 1 1
16 19616 1 1 59 LYS N N -3.915 12.851 -11.365 1.00 . A A . 59 LYS N 1 1
16 19617 1 1 59 LYS NZ N -8.693 11.849 -10.027 1.00 . A A . 59 LYS NZ 1 1
16 19618 1 1 59 LYS O O -2.040 11.375 -12.675 1.00 . A A . 59 LYS O 1 1
16 19619 1 1 60 GLY C C -2.355 7.925 -14.155 1.00 . A A . 60 GLY C 1 1
16 19620 1 1 60 GLY CA C -2.027 8.632 -12.855 1.00 . A A . 60 GLY CA 1 1
16 19621 1 1 60 GLY H H -3.958 8.997 -12.066 1.00 . A A . 60 GLY H 1 1
16 19622 1 1 60 GLY HA2 H -1.173 9.274 -13.011 1.00 . A A . 60 GLY HA2 1 1
16 19623 1 1 60 GLY HA3 H -1.777 7.891 -12.109 1.00 . A A . 60 GLY HA3 1 1
16 19624 1 1 60 GLY N N -3.133 9.434 -12.365 1.00 . A A . 60 GLY N 1 1
16 19625 1 1 60 GLY O O -3.482 7.476 -14.359 1.00 . A A . 60 GLY O 1 1
16 19626 1 1 61 ASN C C -1.096 5.716 -16.270 1.00 . A A . 61 ASN C 1 1
16 19627 1 1 61 ASN CA C -1.556 7.170 -16.327 1.00 . A A . 61 ASN CA 1 1
16 19628 1 1 61 ASN CB C -0.789 7.917 -17.420 1.00 . A A . 61 ASN CB 1 1
16 19629 1 1 61 ASN CG C -1.277 7.565 -18.812 1.00 . A A . 61 ASN CG 1 1
16 19630 1 1 61 ASN H H -0.489 8.203 -14.818 1.00 . A A . 61 ASN H 1 1
16 19631 1 1 61 ASN HA H -2.610 7.194 -16.559 1.00 . A A . 61 ASN HA 1 1
16 19632 1 1 61 ASN HB2 H -0.911 8.981 -17.275 1.00 . A A . 61 ASN HB2 1 1
16 19633 1 1 61 ASN HB3 H 0.259 7.667 -17.352 1.00 . A A . 61 ASN HB3 1 1
16 19634 1 1 61 ASN HD21 H 0.586 7.187 -19.397 1.00 . A A . 61 ASN HD21 1 1
16 19635 1 1 61 ASN HD22 H -0.637 6.973 -20.599 1.00 . A A . 61 ASN HD22 1 1
16 19636 1 1 61 ASN N N -1.366 7.826 -15.038 1.00 . A A . 61 ASN N 1 1
16 19637 1 1 61 ASN ND2 N -0.349 7.205 -19.691 1.00 . A A . 61 ASN ND2 1 1
16 19638 1 1 61 ASN O O -0.019 5.414 -15.757 1.00 . A A . 61 ASN O 1 1
16 19639 1 1 61 ASN OD1 O -2.474 7.617 -19.093 1.00 . A A . 61 ASN OD1 1 1
16 19640 1 1 62 CYS C C -0.630 3.067 -17.944 1.00 . A A . 62 CYS C 1 1
16 19641 1 1 62 CYS CA C -1.600 3.398 -16.813 1.00 . A A . 62 CYS CA 1 1
16 19642 1 1 62 CYS CB C -2.876 2.568 -16.963 1.00 . A A . 62 CYS CB 1 1
16 19643 1 1 62 CYS H H -2.766 5.123 -17.197 1.00 . A A . 62 CYS H 1 1
16 19644 1 1 62 CYS HA H -1.132 3.156 -15.872 1.00 . A A . 62 CYS HA 1 1
16 19645 1 1 62 CYS HB2 H -3.576 2.856 -16.191 1.00 . A A . 62 CYS HB2 1 1
16 19646 1 1 62 CYS HB3 H -3.314 2.765 -17.930 1.00 . A A . 62 CYS HB3 1 1
16 19647 1 1 62 CYS N N -1.920 4.820 -16.802 1.00 . A A . 62 CYS N 1 1
16 19648 1 1 62 CYS O O -0.849 3.415 -19.105 1.00 . A A . 62 CYS O 1 1
16 19649 1 1 62 CYS SG S -2.614 0.770 -16.827 1.00 . A A . 62 CYS SG 1 1
16 19650 1 1 63 PRO C C 1.001 0.908 -19.529 1.00 . A A . 63 PRO C 1 1
16 19651 1 1 63 PRO CA C 1.494 1.987 -18.570 1.00 . A A . 63 PRO CA 1 1
16 19652 1 1 63 PRO CB C 2.625 1.446 -17.692 1.00 . A A . 63 PRO CB 1 1
16 19653 1 1 63 PRO CD C 0.795 1.933 -16.234 1.00 . A A . 63 PRO CD 1 1
16 19654 1 1 63 PRO CG C 1.952 0.996 -16.442 1.00 . A A . 63 PRO CG 1 1
16 19655 1 1 63 PRO HA H 1.850 2.835 -19.137 1.00 . A A . 63 PRO HA 1 1
16 19656 1 1 63 PRO HB2 H 3.114 0.624 -18.196 1.00 . A A . 63 PRO HB2 1 1
16 19657 1 1 63 PRO HB3 H 3.340 2.230 -17.495 1.00 . A A . 63 PRO HB3 1 1
16 19658 1 1 63 PRO HD2 H -0.039 1.411 -15.790 1.00 . A A . 63 PRO HD2 1 1
16 19659 1 1 63 PRO HD3 H 1.091 2.768 -15.617 1.00 . A A . 63 PRO HD3 1 1
16 19660 1 1 63 PRO HG2 H 1.598 -0.017 -16.559 1.00 . A A . 63 PRO HG2 1 1
16 19661 1 1 63 PRO HG3 H 2.640 1.061 -15.611 1.00 . A A . 63 PRO HG3 1 1
16 19662 1 1 63 PRO N N 0.469 2.380 -17.599 1.00 . A A . 63 PRO N 1 1
16 19663 1 1 63 PRO O O 1.775 0.361 -20.314 1.00 . A A . 63 PRO O 1 1
16 19664 1 1 64 VAL C C -2.014 0.184 -21.164 1.00 . A A . 64 VAL C 1 1
16 19665 1 1 64 VAL CA C -0.889 -0.406 -20.322 1.00 . A A . 64 VAL CA 1 1
16 19666 1 1 64 VAL CB C -1.440 -1.587 -19.503 1.00 . A A . 64 VAL CB 1 1
16 19667 1 1 64 VAL CG1 C -2.108 -2.605 -20.415 1.00 . A A . 64 VAL CG1 1 1
16 19668 1 1 64 VAL CG2 C -0.330 -2.236 -18.690 1.00 . A A . 64 VAL CG2 1 1
16 19669 1 1 64 VAL H H -0.858 1.078 -18.813 1.00 . A A . 64 VAL H 1 1
16 19670 1 1 64 VAL HA H -0.118 -0.780 -20.980 1.00 . A A . 64 VAL HA 1 1
16 19671 1 1 64 VAL HB H -2.184 -1.208 -18.818 1.00 . A A . 64 VAL HB 1 1
16 19672 1 1 64 VAL HG11 H -2.396 -2.125 -21.339 1.00 . A A . 64 VAL HG11 1 1
16 19673 1 1 64 VAL HG12 H -1.417 -3.408 -20.626 1.00 . A A . 64 VAL HG12 1 1
16 19674 1 1 64 VAL HG13 H -2.986 -3.003 -19.928 1.00 . A A . 64 VAL HG13 1 1
16 19675 1 1 64 VAL HG21 H -0.256 -1.751 -17.728 1.00 . A A . 64 VAL HG21 1 1
16 19676 1 1 64 VAL HG22 H -0.552 -3.283 -18.550 1.00 . A A . 64 VAL HG22 1 1
16 19677 1 1 64 VAL HG23 H 0.609 -2.135 -19.216 1.00 . A A . 64 VAL HG23 1 1
16 19678 1 1 64 VAL N N -0.292 0.607 -19.459 1.00 . A A . 64 VAL N 1 1
16 19679 1 1 64 VAL O O -2.064 -0.011 -22.379 1.00 . A A . 64 VAL O 1 1
16 19680 1 1 65 CYS C C -3.934 3.049 -21.160 1.00 . A A . 65 CYS C 1 1
16 19681 1 1 65 CYS CA C -4.044 1.527 -21.198 1.00 . A A . 65 CYS CA 1 1
16 19682 1 1 65 CYS CB C -5.363 1.084 -20.562 1.00 . A A . 65 CYS CB 1 1
16 19683 1 1 65 CYS H H -2.824 1.028 -19.542 1.00 . A A . 65 CYS H 1 1
16 19684 1 1 65 CYS HA H -4.024 1.203 -22.227 1.00 . A A . 65 CYS HA 1 1
16 19685 1 1 65 CYS HB2 H -6.181 1.574 -21.069 1.00 . A A . 65 CYS HB2 1 1
16 19686 1 1 65 CYS HB3 H -5.466 0.015 -20.673 1.00 . A A . 65 CYS HB3 1 1
16 19687 1 1 65 CYS N N -2.917 0.908 -20.511 1.00 . A A . 65 CYS N 1 1
16 19688 1 1 65 CYS O O -4.633 3.750 -21.892 1.00 . A A . 65 CYS O 1 1
16 19689 1 1 65 CYS SG S -5.500 1.474 -18.788 1.00 . A A . 65 CYS SG 1 1
16 19690 1 1 66 ARG C C -4.145 5.683 -19.752 1.00 . A A . 66 ARG C 1 1
16 19691 1 1 66 ARG CA C -2.851 4.989 -20.169 1.00 . A A . 66 ARG CA 1 1
16 19692 1 1 66 ARG CB C -2.345 5.580 -21.486 1.00 . A A . 66 ARG CB 1 1
16 19693 1 1 66 ARG CD C -1.017 3.846 -22.729 1.00 . A A . 66 ARG CD 1 1
16 19694 1 1 66 ARG CG C -0.955 5.103 -21.874 1.00 . A A . 66 ARG CG 1 1
16 19695 1 1 66 ARG CZ C -1.050 3.341 -25.134 1.00 . A A . 66 ARG CZ 1 1
16 19696 1 1 66 ARG H H -2.524 2.942 -19.747 1.00 . A A . 66 ARG H 1 1
16 19697 1 1 66 ARG HA H -2.108 5.151 -19.403 1.00 . A A . 66 ARG HA 1 1
16 19698 1 1 66 ARG HB2 H -3.029 5.307 -22.276 1.00 . A A . 66 ARG HB2 1 1
16 19699 1 1 66 ARG HB3 H -2.321 6.656 -21.398 1.00 . A A . 66 ARG HB3 1 1
16 19700 1 1 66 ARG HD2 H -0.055 3.355 -22.693 1.00 . A A . 66 ARG HD2 1 1
16 19701 1 1 66 ARG HD3 H -1.772 3.189 -22.325 1.00 . A A . 66 ARG HD3 1 1
16 19702 1 1 66 ARG HE H -1.804 4.991 -24.306 1.00 . A A . 66 ARG HE 1 1
16 19703 1 1 66 ARG HG2 H -0.460 5.882 -22.434 1.00 . A A . 66 ARG HG2 1 1
16 19704 1 1 66 ARG HG3 H -0.395 4.890 -20.976 1.00 . A A . 66 ARG HG3 1 1
16 19705 1 1 66 ARG HH11 H -0.177 1.930 -23.981 1.00 . A A . 66 ARG HH11 1 1
16 19706 1 1 66 ARG HH12 H -0.207 1.586 -25.679 1.00 . A A . 66 ARG HH12 1 1
16 19707 1 1 66 ARG HH21 H -1.850 4.549 -26.543 1.00 . A A . 66 ARG HH21 1 1
16 19708 1 1 66 ARG HH22 H -1.158 3.077 -27.135 1.00 . A A . 66 ARG HH22 1 1
16 19709 1 1 66 ARG N N -3.052 3.552 -20.303 1.00 . A A . 66 ARG N 1 1
16 19710 1 1 66 ARG NE N -1.343 4.147 -24.120 1.00 . A A . 66 ARG NE 1 1
16 19711 1 1 66 ARG NH1 N -0.426 2.192 -24.913 1.00 . A A . 66 ARG NH1 1 1
16 19712 1 1 66 ARG NH2 N -1.380 3.684 -26.373 1.00 . A A . 66 ARG NH2 1 1
16 19713 1 1 66 ARG O O -4.563 6.663 -20.368 1.00 . A A . 66 ARG O 1 1
16 19714 1 1 67 VAL C C -5.806 6.443 -16.868 1.00 . A A . 67 VAL C 1 1
16 19715 1 1 67 VAL CA C -6.021 5.735 -18.201 1.00 . A A . 67 VAL CA 1 1
16 19716 1 1 67 VAL CB C -7.103 4.652 -18.027 1.00 . A A . 67 VAL CB 1 1
16 19717 1 1 67 VAL CG1 C -6.869 3.866 -16.746 1.00 . A A . 67 VAL CG1 1 1
16 19718 1 1 67 VAL CG2 C -8.489 5.279 -18.032 1.00 . A A . 67 VAL CG2 1 1
16 19719 1 1 67 VAL H H -4.393 4.384 -18.252 1.00 . A A . 67 VAL H 1 1
16 19720 1 1 67 VAL HA H -6.375 6.454 -18.927 1.00 . A A . 67 VAL HA 1 1
16 19721 1 1 67 VAL HB H -7.037 3.969 -18.860 1.00 . A A . 67 VAL HB 1 1
16 19722 1 1 67 VAL HG11 H -5.893 3.404 -16.781 1.00 . A A . 67 VAL HG11 1 1
16 19723 1 1 67 VAL HG12 H -6.923 4.533 -15.898 1.00 . A A . 67 VAL HG12 1 1
16 19724 1 1 67 VAL HG13 H -7.624 3.100 -16.652 1.00 . A A . 67 VAL HG13 1 1
16 19725 1 1 67 VAL HG21 H -8.574 5.972 -17.208 1.00 . A A . 67 VAL HG21 1 1
16 19726 1 1 67 VAL HG22 H -8.642 5.804 -18.963 1.00 . A A . 67 VAL HG22 1 1
16 19727 1 1 67 VAL HG23 H -9.235 4.504 -17.928 1.00 . A A . 67 VAL HG23 1 1
16 19728 1 1 67 VAL N N -4.775 5.166 -18.701 1.00 . A A . 67 VAL N 1 1
16 19729 1 1 67 VAL O O -5.136 5.935 -15.969 1.00 . A A . 67 VAL O 1 1
16 19730 1 1 68 PRO C C -7.042 7.839 -14.347 1.00 . A A . 68 PRO C 1 1
16 19731 1 1 68 PRO CA C -6.274 8.448 -15.515 1.00 . A A . 68 PRO CA 1 1
16 19732 1 1 68 PRO CB C -6.889 9.791 -15.916 1.00 . A A . 68 PRO CB 1 1
16 19733 1 1 68 PRO CD C -7.200 8.311 -17.767 1.00 . A A . 68 PRO CD 1 1
16 19734 1 1 68 PRO CG C -7.823 9.463 -17.029 1.00 . A A . 68 PRO CG 1 1
16 19735 1 1 68 PRO HA H -5.243 8.593 -15.230 1.00 . A A . 68 PRO HA 1 1
16 19736 1 1 68 PRO HB2 H -7.413 10.217 -15.072 1.00 . A A . 68 PRO HB2 1 1
16 19737 1 1 68 PRO HB3 H -6.110 10.465 -16.241 1.00 . A A . 68 PRO HB3 1 1
16 19738 1 1 68 PRO HD2 H -7.963 7.647 -18.145 1.00 . A A . 68 PRO HD2 1 1
16 19739 1 1 68 PRO HD3 H -6.578 8.672 -18.574 1.00 . A A . 68 PRO HD3 1 1
16 19740 1 1 68 PRO HG2 H -8.784 9.176 -16.629 1.00 . A A . 68 PRO HG2 1 1
16 19741 1 1 68 PRO HG3 H -7.927 10.315 -17.684 1.00 . A A . 68 PRO HG3 1 1
16 19742 1 1 68 PRO N N -6.387 7.645 -16.736 1.00 . A A . 68 PRO N 1 1
16 19743 1 1 68 PRO O O -8.272 7.888 -14.307 1.00 . A A . 68 PRO O 1 1
16 19744 1 1 69 TYR C C -6.566 7.408 -10.958 1.00 . A A . 69 TYR C 1 1
16 19745 1 1 69 TYR CA C -6.923 6.645 -12.230 1.00 . A A . 69 TYR CA 1 1
16 19746 1 1 69 TYR CB C -6.475 5.188 -12.106 1.00 . A A . 69 TYR CB 1 1
16 19747 1 1 69 TYR CD1 C -4.355 5.170 -10.735 1.00 . A A . 69 TYR CD1 1 1
16 19748 1 1 69 TYR CD2 C -4.187 4.725 -13.070 1.00 . A A . 69 TYR CD2 1 1
16 19749 1 1 69 TYR CE1 C -2.988 5.022 -10.604 1.00 . A A . 69 TYR CE1 1 1
16 19750 1 1 69 TYR CE2 C -2.820 4.573 -12.948 1.00 . A A . 69 TYR CE2 1 1
16 19751 1 1 69 TYR CG C -4.978 5.024 -11.968 1.00 . A A . 69 TYR CG 1 1
16 19752 1 1 69 TYR CZ C -2.225 4.723 -11.713 1.00 . A A . 69 TYR CZ 1 1
16 19753 1 1 69 TYR H H -5.334 7.259 -13.486 1.00 . A A . 69 TYR H 1 1
16 19754 1 1 69 TYR HA H -7.994 6.672 -12.364 1.00 . A A . 69 TYR HA 1 1
16 19755 1 1 69 TYR HB2 H -6.938 4.749 -11.236 1.00 . A A . 69 TYR HB2 1 1
16 19756 1 1 69 TYR HB3 H -6.788 4.646 -12.987 1.00 . A A . 69 TYR HB3 1 1
16 19757 1 1 69 TYR HD1 H -4.955 5.404 -9.868 1.00 . A A . 69 TYR HD1 1 1
16 19758 1 1 69 TYR HD2 H -4.657 4.608 -14.037 1.00 . A A . 69 TYR HD2 1 1
16 19759 1 1 69 TYR HE1 H -2.521 5.139 -9.637 1.00 . A A . 69 TYR HE1 1 1
16 19760 1 1 69 TYR HE2 H -2.222 4.340 -13.817 1.00 . A A . 69 TYR HE2 1 1
16 19761 1 1 69 TYR HH H -0.470 4.478 -12.458 1.00 . A A . 69 TYR HH 1 1
16 19762 1 1 69 TYR N N -6.310 7.266 -13.398 1.00 . A A . 69 TYR N 1 1
16 19763 1 1 69 TYR O O -5.456 7.916 -10.798 1.00 . A A . 69 TYR O 1 1
16 19764 1 1 69 TYR OH O -0.862 4.575 -11.588 1.00 . A A . 69 TYR OH 1 1
16 19765 1 1 70 PRO C C -6.378 7.455 -7.828 1.00 . A A . 70 PRO C 1 1
16 19766 1 1 70 PRO CA C -7.343 8.189 -8.753 1.00 . A A . 70 PRO CA 1 1
16 19767 1 1 70 PRO CB C -8.750 8.210 -8.151 1.00 . A A . 70 PRO CB 1 1
16 19768 1 1 70 PRO CD C -8.878 6.909 -10.152 1.00 . A A . 70 PRO CD 1 1
16 19769 1 1 70 PRO CG C -9.443 7.044 -8.765 1.00 . A A . 70 PRO CG 1 1
16 19770 1 1 70 PRO HA H -6.998 9.201 -8.902 1.00 . A A . 70 PRO HA 1 1
16 19771 1 1 70 PRO HB2 H -8.686 8.112 -7.076 1.00 . A A . 70 PRO HB2 1 1
16 19772 1 1 70 PRO HB3 H -9.240 9.139 -8.404 1.00 . A A . 70 PRO HB3 1 1
16 19773 1 1 70 PRO HD2 H -8.824 5.870 -10.439 1.00 . A A . 70 PRO HD2 1 1
16 19774 1 1 70 PRO HD3 H -9.474 7.467 -10.859 1.00 . A A . 70 PRO HD3 1 1
16 19775 1 1 70 PRO HG2 H -9.243 6.153 -8.191 1.00 . A A . 70 PRO HG2 1 1
16 19776 1 1 70 PRO HG3 H -10.506 7.231 -8.811 1.00 . A A . 70 PRO HG3 1 1
16 19777 1 1 70 PRO N N -7.530 7.491 -10.029 1.00 . A A . 70 PRO N 1 1
16 19778 1 1 70 PRO O O -6.688 6.377 -7.320 1.00 . A A . 70 PRO O 1 1
16 19779 1 1 71 PHE C C -4.761 7.182 -5.355 1.00 . A A . 71 PHE C 1 1
16 19780 1 1 71 PHE CA C -4.197 7.448 -6.747 1.00 . A A . 71 PHE CA 1 1
16 19781 1 1 71 PHE CB C -2.974 8.362 -6.649 1.00 . A A . 71 PHE CB 1 1
16 19782 1 1 71 PHE CD1 C -1.194 6.698 -7.247 1.00 . A A . 71 PHE CD1 1 1
16 19783 1 1 71 PHE CD2 C -1.005 7.863 -5.176 1.00 . A A . 71 PHE CD2 1 1
16 19784 1 1 71 PHE CE1 C -0.020 6.019 -6.977 1.00 . A A . 71 PHE CE1 1 1
16 19785 1 1 71 PHE CE2 C 0.169 7.189 -4.900 1.00 . A A . 71 PHE CE2 1 1
16 19786 1 1 71 PHE CG C -1.699 7.626 -6.352 1.00 . A A . 71 PHE CG 1 1
16 19787 1 1 71 PHE CZ C 0.662 6.265 -5.802 1.00 . A A . 71 PHE CZ 1 1
16 19788 1 1 71 PHE H H -5.019 8.905 -8.045 1.00 . A A . 71 PHE H 1 1
16 19789 1 1 71 PHE HA H -3.900 6.509 -7.187 1.00 . A A . 71 PHE HA 1 1
16 19790 1 1 71 PHE HB2 H -2.846 8.882 -7.586 1.00 . A A . 71 PHE HB2 1 1
16 19791 1 1 71 PHE HB3 H -3.135 9.082 -5.861 1.00 . A A . 71 PHE HB3 1 1
16 19792 1 1 71 PHE HD1 H -1.728 6.505 -8.168 1.00 . A A . 71 PHE HD1 1 1
16 19793 1 1 71 PHE HD2 H -1.389 8.585 -4.470 1.00 . A A . 71 PHE HD2 1 1
16 19794 1 1 71 PHE HE1 H 0.361 5.298 -7.684 1.00 . A A . 71 PHE HE1 1 1
16 19795 1 1 71 PHE HE2 H 0.701 7.382 -3.980 1.00 . A A . 71 PHE HE2 1 1
16 19796 1 1 71 PHE HZ H 1.579 5.736 -5.589 1.00 . A A . 71 PHE HZ 1 1
16 19797 1 1 71 PHE N N -5.208 8.046 -7.612 1.00 . A A . 71 PHE N 1 1
16 19798 1 1 71 PHE O O -5.695 7.851 -4.913 1.00 . A A . 71 PHE O 1 1
16 19799 1 1 72 GLY C C -5.842 4.930 -3.349 1.00 . A A . 72 GLY C 1 1
16 19800 1 1 72 GLY CA C -4.646 5.861 -3.333 1.00 . A A . 72 GLY CA 1 1
16 19801 1 1 72 GLY H H -3.447 5.699 -5.070 1.00 . A A . 72 GLY H 1 1
16 19802 1 1 72 GLY HA2 H -3.839 5.385 -2.797 1.00 . A A . 72 GLY HA2 1 1
16 19803 1 1 72 GLY HA3 H -4.919 6.770 -2.818 1.00 . A A . 72 GLY HA3 1 1
16 19804 1 1 72 GLY N N -4.188 6.199 -4.667 1.00 . A A . 72 GLY N 1 1
16 19805 1 1 72 GLY O O -6.013 4.114 -2.445 1.00 . A A . 72 GLY O 1 1
16 19806 1 1 73 ASN C C -7.510 2.865 -5.121 1.00 . A A . 73 ASN C 1 1
16 19807 1 1 73 ASN CA C -7.860 4.218 -4.508 1.00 . A A . 73 ASN CA 1 1
16 19808 1 1 73 ASN CB C -8.914 4.921 -5.365 1.00 . A A . 73 ASN CB 1 1
16 19809 1 1 73 ASN CG C -9.663 5.994 -4.598 1.00 . A A . 73 ASN CG 1 1
16 19810 1 1 73 ASN H H -6.482 5.723 -5.069 1.00 . A A . 73 ASN H 1 1
16 19811 1 1 73 ASN HA H -8.262 4.058 -3.518 1.00 . A A . 73 ASN HA 1 1
16 19812 1 1 73 ASN HB2 H -8.429 5.385 -6.212 1.00 . A A . 73 ASN HB2 1 1
16 19813 1 1 73 ASN HB3 H -9.628 4.192 -5.719 1.00 . A A . 73 ASN HB3 1 1
16 19814 1 1 73 ASN HD21 H -11.286 5.687 -5.704 1.00 . A A . 73 ASN HD21 1 1
16 19815 1 1 73 ASN HD22 H -11.425 6.907 -4.488 1.00 . A A . 73 ASN HD22 1 1
16 19816 1 1 73 ASN N N -6.672 5.054 -4.379 1.00 . A A . 73 ASN N 1 1
16 19817 1 1 73 ASN ND2 N -10.918 6.218 -4.967 1.00 . A A . 73 ASN ND2 1 1
16 19818 1 1 73 ASN O O -8.236 2.350 -5.972 1.00 . A A . 73 ASN O 1 1
16 19819 1 1 73 ASN OD1 O -9.118 6.612 -3.683 1.00 . A A . 73 ASN OD1 1 1
16 19820 1 1 74 LEU C C -6.030 -0.066 -4.100 1.00 . A A . 74 LEU C 1 1
16 19821 1 1 74 LEU CA C -5.945 1.001 -5.187 1.00 . A A . 74 LEU CA 1 1
16 19822 1 1 74 LEU CB C -4.510 1.103 -5.706 1.00 . A A . 74 LEU CB 1 1
16 19823 1 1 74 LEU CD1 C -2.856 2.669 -6.753 1.00 . A A . 74 LEU CD1 1 1
16 19824 1 1 74 LEU CD2 C -4.531 1.484 -8.184 1.00 . A A . 74 LEU CD2 1 1
16 19825 1 1 74 LEU CG C -4.272 2.118 -6.825 1.00 . A A . 74 LEU CG 1 1
16 19826 1 1 74 LEU H H -5.856 2.754 -4.003 1.00 . A A . 74 LEU H 1 1
16 19827 1 1 74 LEU HA H -6.596 0.721 -6.002 1.00 . A A . 74 LEU HA 1 1
16 19828 1 1 74 LEU HB2 H -3.876 1.372 -4.876 1.00 . A A . 74 LEU HB2 1 1
16 19829 1 1 74 LEU HB3 H -4.223 0.129 -6.075 1.00 . A A . 74 LEU HB3 1 1
16 19830 1 1 74 LEU HD11 H -2.880 3.672 -6.355 1.00 . A A . 74 LEU HD11 1 1
16 19831 1 1 74 LEU HD12 H -2.426 2.685 -7.743 1.00 . A A . 74 LEU HD12 1 1
16 19832 1 1 74 LEU HD13 H -2.257 2.040 -6.111 1.00 . A A . 74 LEU HD13 1 1
16 19833 1 1 74 LEU HD21 H -3.643 1.564 -8.794 1.00 . A A . 74 LEU HD21 1 1
16 19834 1 1 74 LEU HD22 H -5.349 1.997 -8.669 1.00 . A A . 74 LEU HD22 1 1
16 19835 1 1 74 LEU HD23 H -4.787 0.443 -8.053 1.00 . A A . 74 LEU HD23 1 1
16 19836 1 1 74 LEU HG H -4.958 2.945 -6.704 1.00 . A A . 74 LEU HG 1 1
16 19837 1 1 74 LEU N N -6.393 2.295 -4.682 1.00 . A A . 74 LEU N 1 1
16 19838 1 1 74 LEU O O -5.549 0.129 -2.984 1.00 . A A . 74 LEU O 1 1
16 19839 1 1 75 LYS C C -5.513 -3.128 -3.422 1.00 . A A . 75 LYS C 1 1
16 19840 1 1 75 LYS CA C -6.790 -2.296 -3.490 1.00 . A A . 75 LYS CA 1 1
16 19841 1 1 75 LYS CB C -7.970 -3.186 -3.890 1.00 . A A . 75 LYS CB 1 1
16 19842 1 1 75 LYS CD C -9.757 -2.701 -2.192 1.00 . A A . 75 LYS CD 1 1
16 19843 1 1 75 LYS CE C -10.874 -1.731 -1.838 1.00 . A A . 75 LYS CE 1 1
16 19844 1 1 75 LYS CG C -9.325 -2.547 -3.641 1.00 . A A . 75 LYS CG 1 1
16 19845 1 1 75 LYS H H -7.008 -1.292 -5.340 1.00 . A A . 75 LYS H 1 1
16 19846 1 1 75 LYS HA H -6.983 -1.874 -2.515 1.00 . A A . 75 LYS HA 1 1
16 19847 1 1 75 LYS HB2 H -7.891 -3.416 -4.942 1.00 . A A . 75 LYS HB2 1 1
16 19848 1 1 75 LYS HB3 H -7.919 -4.105 -3.324 1.00 . A A . 75 LYS HB3 1 1
16 19849 1 1 75 LYS HD2 H -10.108 -3.710 -2.035 1.00 . A A . 75 LYS HD2 1 1
16 19850 1 1 75 LYS HD3 H -8.908 -2.509 -1.551 1.00 . A A . 75 LYS HD3 1 1
16 19851 1 1 75 LYS HE2 H -10.843 -1.539 -0.776 1.00 . A A . 75 LYS HE2 1 1
16 19852 1 1 75 LYS HE3 H -10.715 -0.808 -2.375 1.00 . A A . 75 LYS HE3 1 1
16 19853 1 1 75 LYS HG2 H -9.266 -1.495 -3.878 1.00 . A A . 75 LYS HG2 1 1
16 19854 1 1 75 LYS HG3 H -10.058 -3.021 -4.278 1.00 . A A . 75 LYS HG3 1 1
16 19855 1 1 75 LYS HZ1 H -12.764 -1.561 -2.711 1.00 . A A . 75 LYS HZ1 1 1
16 19856 1 1 75 LYS HZ2 H -12.732 -2.539 -1.331 1.00 . A A . 75 LYS HZ2 1 1
16 19857 1 1 75 LYS HZ3 H -12.109 -3.118 -2.793 1.00 . A A . 75 LYS HZ3 1 1
16 19858 1 1 75 LYS N N -6.645 -1.196 -4.435 1.00 . A A . 75 LYS N 1 1
16 19859 1 1 75 LYS NZ N -12.214 -2.275 -2.193 1.00 . A A . 75 LYS NZ 1 1
16 19860 1 1 75 LYS O O -4.782 -3.268 -4.403 1.00 . A A . 75 LYS O 1 1
16 19861 1 1 76 PRO C C -4.128 -5.859 -2.746 1.00 . A A . 76 PRO C 1 1
16 19862 1 1 76 PRO CA C -4.049 -4.523 -2.015 1.00 . A A . 76 PRO CA 1 1
16 19863 1 1 76 PRO CB C -4.048 -4.742 -0.500 1.00 . A A . 76 PRO CB 1 1
16 19864 1 1 76 PRO CD C -6.064 -3.569 -1.026 1.00 . A A . 76 PRO CD 1 1
16 19865 1 1 76 PRO CG C -5.474 -4.593 -0.095 1.00 . A A . 76 PRO CG 1 1
16 19866 1 1 76 PRO HA H -3.145 -4.008 -2.306 1.00 . A A . 76 PRO HA 1 1
16 19867 1 1 76 PRO HB2 H -3.675 -5.731 -0.276 1.00 . A A . 76 PRO HB2 1 1
16 19868 1 1 76 PRO HB3 H -3.424 -4.000 -0.025 1.00 . A A . 76 PRO HB3 1 1
16 19869 1 1 76 PRO HD2 H -7.097 -3.803 -1.238 1.00 . A A . 76 PRO HD2 1 1
16 19870 1 1 76 PRO HD3 H -5.979 -2.580 -0.602 1.00 . A A . 76 PRO HD3 1 1
16 19871 1 1 76 PRO HG2 H -5.987 -5.536 -0.202 1.00 . A A . 76 PRO HG2 1 1
16 19872 1 1 76 PRO HG3 H -5.531 -4.246 0.927 1.00 . A A . 76 PRO HG3 1 1
16 19873 1 1 76 PRO N N -5.237 -3.694 -2.238 1.00 . A A . 76 PRO N 1 1
16 19874 1 1 76 PRO O O -3.234 -6.695 -2.628 1.00 . A A . 76 PRO O 1 1
16 19875 1 1 77 ASN C C -5.273 -8.503 -3.340 1.00 . A A . 77 ASN C 1 1
16 19876 1 1 77 ASN CA C -5.400 -7.287 -4.252 1.00 . A A . 77 ASN CA 1 1
16 19877 1 1 77 ASN CB C -4.384 -7.382 -5.392 1.00 . A A . 77 ASN CB 1 1
16 19878 1 1 77 ASN CG C -4.922 -8.150 -6.584 1.00 . A A . 77 ASN CG 1 1
16 19879 1 1 77 ASN H H -5.883 -5.347 -3.555 1.00 . A A . 77 ASN H 1 1
16 19880 1 1 77 ASN HA H -6.395 -7.267 -4.669 1.00 . A A . 77 ASN HA 1 1
16 19881 1 1 77 ASN HB2 H -4.124 -6.385 -5.718 1.00 . A A . 77 ASN HB2 1 1
16 19882 1 1 77 ASN HB3 H -3.496 -7.882 -5.035 1.00 . A A . 77 ASN HB3 1 1
16 19883 1 1 77 ASN HD21 H -3.122 -8.921 -6.931 1.00 . A A . 77 ASN HD21 1 1
16 19884 1 1 77 ASN HD22 H -4.372 -9.410 -8.019 1.00 . A A . 77 ASN HD22 1 1
16 19885 1 1 77 ASN N N -5.204 -6.052 -3.501 1.00 . A A . 77 ASN N 1 1
16 19886 1 1 77 ASN ND2 N -4.051 -8.903 -7.244 1.00 . A A . 77 ASN ND2 1 1
16 19887 1 1 77 ASN O O -4.649 -9.502 -3.702 1.00 . A A . 77 ASN O 1 1
16 19888 1 1 77 ASN OD1 O -6.108 -8.067 -6.906 1.00 . A A . 77 ASN OD1 1 1
16 19889 1 1 78 LEU C C -7.185 -10.185 -1.074 1.00 . A A . 78 LEU C 1 1
16 19890 1 1 78 LEU CA C -5.824 -9.507 -1.192 1.00 . A A . 78 LEU CA 1 1
16 19891 1 1 78 LEU CB C -5.380 -8.988 0.177 1.00 . A A . 78 LEU CB 1 1
16 19892 1 1 78 LEU CD1 C -3.729 -7.725 1.579 1.00 . A A . 78 LEU CD1 1 1
16 19893 1 1 78 LEU CD2 C -2.943 -9.569 0.084 1.00 . A A . 78 LEU CD2 1 1
16 19894 1 1 78 LEU CG C -3.952 -8.444 0.258 1.00 . A A . 78 LEU CG 1 1
16 19895 1 1 78 LEU H H -6.351 -7.593 -1.925 1.00 . A A . 78 LEU H 1 1
16 19896 1 1 78 LEU HA H -5.104 -10.230 -1.545 1.00 . A A . 78 LEU HA 1 1
16 19897 1 1 78 LEU HB2 H -6.052 -8.194 0.464 1.00 . A A . 78 LEU HB2 1 1
16 19898 1 1 78 LEU HB3 H -5.465 -9.802 0.882 1.00 . A A . 78 LEU HB3 1 1
16 19899 1 1 78 LEU HD11 H -4.680 -7.551 2.059 1.00 . A A . 78 LEU HD11 1 1
16 19900 1 1 78 LEU HD12 H -3.240 -6.779 1.395 1.00 . A A . 78 LEU HD12 1 1
16 19901 1 1 78 LEU HD13 H -3.107 -8.333 2.219 1.00 . A A . 78 LEU HD13 1 1
16 19902 1 1 78 LEU HD21 H -2.548 -9.851 1.049 1.00 . A A . 78 LEU HD21 1 1
16 19903 1 1 78 LEU HD22 H -2.136 -9.234 -0.551 1.00 . A A . 78 LEU HD22 1 1
16 19904 1 1 78 LEU HD23 H -3.428 -10.421 -0.370 1.00 . A A . 78 LEU HD23 1 1
16 19905 1 1 78 LEU HG H -3.800 -7.731 -0.541 1.00 . A A . 78 LEU HG 1 1
16 19906 1 1 78 LEU N N -5.869 -8.413 -2.156 1.00 . A A . 78 LEU N 1 1
16 19907 1 1 78 LEU O O -7.280 -11.413 -1.072 1.00 . A A . 78 LEU O 1 1
16 19908 1 1 79 HIS C C -10.402 -9.594 -2.118 1.00 . A A . 79 HIS C 1 1
16 19909 1 1 79 HIS CA C -9.593 -9.900 -0.861 1.00 . A A . 79 HIS CA 1 1
16 19910 1 1 79 HIS CB C -10.289 -9.306 0.364 1.00 . A A . 79 HIS CB 1 1
16 19911 1 1 79 HIS CD2 C -9.023 -8.409 2.443 1.00 . A A . 79 HIS CD2 1 1
16 19912 1 1 79 HIS CE1 C -8.317 -10.326 3.240 1.00 . A A . 79 HIS CE1 1 1
16 19913 1 1 79 HIS CG C -9.468 -9.383 1.614 1.00 . A A . 79 HIS CG 1 1
16 19914 1 1 79 HIS H H -8.097 -8.408 -0.984 1.00 . A A . 79 HIS H 1 1
16 19915 1 1 79 HIS HA H -9.527 -10.971 -0.743 1.00 . A A . 79 HIS HA 1 1
16 19916 1 1 79 HIS HB2 H -10.509 -8.266 0.176 1.00 . A A . 79 HIS HB2 1 1
16 19917 1 1 79 HIS HB3 H -11.212 -9.839 0.539 1.00 . A A . 79 HIS HB3 1 1
16 19918 1 1 79 HIS HD2 H -9.196 -7.347 2.336 1.00 . A A . 79 HIS HD2 1 1
16 19919 1 1 79 HIS HE1 H -7.838 -11.065 3.864 1.00 . A A . 79 HIS HE1 1 1
16 19920 1 1 79 HIS HE2 H -7.943 -8.576 4.236 1.00 . A A . 79 HIS HE2 1 1
16 19921 1 1 79 HIS N N -8.237 -9.378 -0.977 1.00 . A A . 79 HIS N 1 1
16 19922 1 1 79 HIS ND1 N -9.007 -10.572 2.141 1.00 . A A . 79 HIS ND1 1 1
16 19923 1 1 79 HIS NE2 N -8.311 -9.021 3.445 1.00 . A A . 79 HIS NE2 1 1
16 19924 1 1 79 HIS O O -11.486 -10.142 -2.320 1.00 . A A . 79 HIS O 1 1
16 19925 1 1 80 VAL C C -12.054 -8.458 -4.060 1.00 . A A . 80 VAL C 1 1
16 19926 1 1 80 VAL CA C -10.541 -8.335 -4.197 1.00 . A A . 80 VAL CA 1 1
16 19927 1 1 80 VAL CB C -10.071 -9.203 -5.380 1.00 . A A . 80 VAL CB 1 1
16 19928 1 1 80 VAL CG1 C -8.554 -9.189 -5.483 1.00 . A A . 80 VAL CG1 1 1
16 19929 1 1 80 VAL CG2 C -10.591 -10.626 -5.235 1.00 . A A . 80 VAL CG2 1 1
16 19930 1 1 80 VAL H H -9.002 -8.311 -2.744 1.00 . A A . 80 VAL H 1 1
16 19931 1 1 80 VAL HA H -10.291 -7.306 -4.411 1.00 . A A . 80 VAL HA 1 1
16 19932 1 1 80 VAL HB H -10.476 -8.786 -6.290 1.00 . A A . 80 VAL HB 1 1
16 19933 1 1 80 VAL HG11 H -8.244 -9.810 -6.311 1.00 . A A . 80 VAL HG11 1 1
16 19934 1 1 80 VAL HG12 H -8.213 -8.177 -5.644 1.00 . A A . 80 VAL HG12 1 1
16 19935 1 1 80 VAL HG13 H -8.127 -9.572 -4.568 1.00 . A A . 80 VAL HG13 1 1
16 19936 1 1 80 VAL HG21 H -9.772 -11.285 -4.986 1.00 . A A . 80 VAL HG21 1 1
16 19937 1 1 80 VAL HG22 H -11.332 -10.660 -4.451 1.00 . A A . 80 VAL HG22 1 1
16 19938 1 1 80 VAL HG23 H -11.037 -10.943 -6.166 1.00 . A A . 80 VAL HG23 1 1
16 19939 1 1 80 VAL N N -9.869 -8.714 -2.960 1.00 . A A . 80 VAL N 1 1
16 19940 1 1 80 VAL O O -12.721 -9.031 -4.921 1.00 . A A . 80 VAL O 1 1
16 19941 1 1 81 ALA C C -14.630 -9.265 -3.232 1.00 . A A . 81 ALA C 1 1
16 19942 1 1 81 ALA CA C -14.026 -7.960 -2.724 1.00 . A A . 81 ALA CA 1 1
16 19943 1 1 81 ALA CB C -14.713 -6.770 -3.376 1.00 . A A . 81 ALA CB 1 1
16 19944 1 1 81 ALA H H -12.007 -7.471 -2.322 1.00 . A A . 81 ALA H 1 1
16 19945 1 1 81 ALA HA H -14.182 -7.895 -1.656 1.00 . A A . 81 ALA HA 1 1
16 19946 1 1 81 ALA HB1 H -15.709 -6.664 -2.972 1.00 . A A . 81 ALA HB1 1 1
16 19947 1 1 81 ALA HB2 H -14.145 -5.873 -3.174 1.00 . A A . 81 ALA HB2 1 1
16 19948 1 1 81 ALA HB3 H -14.771 -6.928 -4.442 1.00 . A A . 81 ALA HB3 1 1
16 19949 1 1 81 ALA N N -12.590 -7.914 -2.972 1.00 . A A . 81 ALA N 1 1
16 19950 1 1 81 ALA O O -15.601 -9.258 -3.986 1.00 . A A . 81 ALA O 1 1
16 19951 1 1 82 ASN C C -16.026 -11.831 -2.979 1.00 . A A . 82 ASN C 1 1
16 19952 1 1 82 ASN CA C -14.527 -11.697 -3.227 1.00 . A A . 82 ASN CA 1 1
16 19953 1 1 82 ASN CB C -13.774 -12.798 -2.478 1.00 . A A . 82 ASN CB 1 1
16 19954 1 1 82 ASN CG C -12.443 -13.131 -3.124 1.00 . A A . 82 ASN CG 1 1
16 19955 1 1 82 ASN H H -13.275 -10.325 -2.212 1.00 . A A . 82 ASN H 1 1
16 19956 1 1 82 ASN HA H -14.338 -11.801 -4.285 1.00 . A A . 82 ASN HA 1 1
16 19957 1 1 82 ASN HB2 H -13.589 -12.474 -1.464 1.00 . A A . 82 ASN HB2 1 1
16 19958 1 1 82 ASN HB3 H -14.379 -13.692 -2.460 1.00 . A A . 82 ASN HB3 1 1
16 19959 1 1 82 ASN HD21 H -11.477 -12.584 -1.474 1.00 . A A . 82 ASN HD21 1 1
16 19960 1 1 82 ASN HD22 H -10.486 -13.137 -2.776 1.00 . A A . 82 ASN HD22 1 1
16 19961 1 1 82 ASN N N -14.046 -10.384 -2.813 1.00 . A A . 82 ASN N 1 1
16 19962 1 1 82 ASN ND2 N -11.359 -12.931 -2.383 1.00 . A A . 82 ASN ND2 1 1
16 19963 1 1 82 ASN O O -16.785 -12.188 -3.881 1.00 . A A . 82 ASN O 1 1
16 19964 1 1 82 ASN OD1 O -12.390 -13.564 -4.275 1.00 . A A . 82 ASN OD1 1 1
16 19965 1 1 83 ILE C C -18.450 -10.243 -1.164 1.00 . A A . 83 ILE C 1 1
16 19966 1 1 83 ILE CA C -17.853 -11.629 -1.386 1.00 . A A . 83 ILE CA 1 1
16 19967 1 1 83 ILE CB C -18.053 -12.472 -0.112 1.00 . A A . 83 ILE CB 1 1
16 19968 1 1 83 ILE CD1 C -18.173 -14.644 -1.433 1.00 . A A . 83 ILE CD1 1 1
16 19969 1 1 83 ILE CG1 C -17.497 -13.882 -0.315 1.00 . A A . 83 ILE CG1 1 1
16 19970 1 1 83 ILE CG2 C -19.527 -12.526 0.261 1.00 . A A . 83 ILE CG2 1 1
16 19971 1 1 83 ILE H H -15.792 -11.264 -1.077 1.00 . A A . 83 ILE H 1 1
16 19972 1 1 83 ILE HA H -18.379 -12.110 -2.198 1.00 . A A . 83 ILE HA 1 1
16 19973 1 1 83 ILE HB H -17.520 -11.995 0.696 1.00 . A A . 83 ILE HB 1 1
16 19974 1 1 83 ILE HD11 H -18.952 -14.032 -1.865 1.00 . A A . 83 ILE HD11 1 1
16 19975 1 1 83 ILE HD12 H -17.446 -14.888 -2.194 1.00 . A A . 83 ILE HD12 1 1
16 19976 1 1 83 ILE HD13 H -18.605 -15.552 -1.042 1.00 . A A . 83 ILE HD13 1 1
16 19977 1 1 83 ILE HG12 H -16.445 -13.818 -0.547 1.00 . A A . 83 ILE HG12 1 1
16 19978 1 1 83 ILE HG13 H -17.626 -14.447 0.597 1.00 . A A . 83 ILE HG13 1 1
16 19979 1 1 83 ILE HG21 H -20.128 -12.378 -0.624 1.00 . A A . 83 ILE HG21 1 1
16 19980 1 1 83 ILE HG22 H -19.754 -13.491 0.691 1.00 . A A . 83 ILE HG22 1 1
16 19981 1 1 83 ILE HG23 H -19.746 -11.751 0.979 1.00 . A A . 83 ILE HG23 1 1
16 19982 1 1 83 ILE N N -16.445 -11.542 -1.752 1.00 . A A . 83 ILE N 1 1
16 19983 1 1 83 ILE O O -17.880 -9.417 -0.450 1.00 . A A . 83 ILE O 1 1
16 19984 1 1 84 VAL C C -21.506 -8.826 -0.750 1.00 . A A . 84 VAL C 1 1
16 19985 1 1 84 VAL CA C -20.278 -8.711 -1.646 1.00 . A A . 84 VAL CA 1 1
16 19986 1 1 84 VAL CB C -20.708 -8.159 -3.019 1.00 . A A . 84 VAL CB 1 1
16 19987 1 1 84 VAL CG1 C -19.491 -7.890 -3.891 1.00 . A A . 84 VAL CG1 1 1
16 19988 1 1 84 VAL CG2 C -21.664 -9.122 -3.705 1.00 . A A . 84 VAL CG2 1 1
16 19989 1 1 84 VAL H H -20.007 -10.694 -2.334 1.00 . A A . 84 VAL H 1 1
16 19990 1 1 84 VAL HA H -19.584 -8.012 -1.202 1.00 . A A . 84 VAL HA 1 1
16 19991 1 1 84 VAL HB H -21.224 -7.223 -2.862 1.00 . A A . 84 VAL HB 1 1
16 19992 1 1 84 VAL HG11 H -19.620 -6.951 -4.409 1.00 . A A . 84 VAL HG11 1 1
16 19993 1 1 84 VAL HG12 H -18.607 -7.843 -3.272 1.00 . A A . 84 VAL HG12 1 1
16 19994 1 1 84 VAL HG13 H -19.383 -8.687 -4.613 1.00 . A A . 84 VAL HG13 1 1
16 19995 1 1 84 VAL HG21 H -21.948 -9.902 -3.013 1.00 . A A . 84 VAL HG21 1 1
16 19996 1 1 84 VAL HG22 H -22.545 -8.587 -4.026 1.00 . A A . 84 VAL HG22 1 1
16 19997 1 1 84 VAL HG23 H -21.178 -9.563 -4.563 1.00 . A A . 84 VAL HG23 1 1
16 19998 1 1 84 VAL N N -19.602 -9.996 -1.779 1.00 . A A . 84 VAL N 1 1
16 19999 1 1 84 VAL O O -21.971 -7.835 -0.188 1.00 . A A . 84 VAL O 1 1
16 20000 1 1 85 GLU C C -22.845 -10.220 1.690 1.00 . A A . 85 GLU C 1 1
16 20001 1 1 85 GLU CA C -23.201 -10.287 0.207 1.00 . A A . 85 GLU CA 1 1
16 20002 1 1 85 GLU CB C -23.809 -11.652 -0.121 1.00 . A A . 85 GLU CB 1 1
16 20003 1 1 85 GLU CD C -25.405 -12.942 -1.594 1.00 . A A . 85 GLU CD 1 1
16 20004 1 1 85 GLU CG C -24.600 -11.669 -1.419 1.00 . A A . 85 GLU CG 1 1
16 20005 1 1 85 GLU H H -21.610 -10.793 -1.094 1.00 . A A . 85 GLU H 1 1
16 20006 1 1 85 GLU HA H -23.926 -9.518 -0.011 1.00 . A A . 85 GLU HA 1 1
16 20007 1 1 85 GLU HB2 H -23.014 -12.378 -0.198 1.00 . A A . 85 GLU HB2 1 1
16 20008 1 1 85 GLU HB3 H -24.471 -11.940 0.683 1.00 . A A . 85 GLU HB3 1 1
16 20009 1 1 85 GLU HG2 H -25.278 -10.829 -1.424 1.00 . A A . 85 GLU HG2 1 1
16 20010 1 1 85 GLU HG3 H -23.911 -11.580 -2.246 1.00 . A A . 85 GLU HG3 1 1
16 20011 1 1 85 GLU N N -22.026 -10.043 -0.621 1.00 . A A . 85 GLU N 1 1
16 20012 1 1 85 GLU O O -22.020 -11.009 2.148 1.00 . A A . 85 GLU O 1 1
16 20013 1 1 85 GLU OE1 O -26.055 -13.372 -0.617 1.00 . A A . 85 GLU OE1 1 1
16 20014 1 1 85 GLU OE2 O -25.386 -13.509 -2.706 1.00 . A A . 85 GLU OE2 1 1
16 20015 2 2 1 ZN ZN ZN 6.351 -5.157 -11.833 1.00 . B A . 201 ZN ZN 1 1
16 20016 3 2 1 ZN ZN ZN -4.708 -0.093 -17.319 1.00 . C A . 401 ZN ZN 1 1
17 20017 1 1 1 GLY C C 42.719 -21.832 -22.210 1.00 . A A . 1 GLY C 1 1
17 20018 1 1 1 GLY CA C 43.975 -21.303 -22.873 1.00 . A A . 1 GLY CA 1 1
17 20019 1 1 1 GLY H1 H 44.606 -23.260 -23.376 1.00 . A A . 1 GLY H1 1 1
17 20020 1 1 1 GLY HA2 H 44.445 -20.589 -22.213 1.00 . A A . 1 GLY HA2 1 1
17 20021 1 1 1 GLY HA3 H 43.700 -20.803 -23.790 1.00 . A A . 1 GLY HA3 1 1
17 20022 1 1 1 GLY N N 44.926 -22.355 -23.181 1.00 . A A . 1 GLY N 1 1
17 20023 1 1 1 GLY O O 42.734 -22.903 -21.603 1.00 . A A . 1 GLY O 1 1
17 20024 1 1 2 SER C C 39.190 -21.072 -22.614 1.00 . A A . 2 SER C 1 1
17 20025 1 1 2 SER CA C 40.361 -21.476 -21.723 1.00 . A A . 2 SER CA 1 1
17 20026 1 1 2 SER CB C 40.206 -20.843 -20.339 1.00 . A A . 2 SER CB 1 1
17 20027 1 1 2 SER H H 41.682 -20.235 -22.818 1.00 . A A . 2 SER H 1 1
17 20028 1 1 2 SER HA H 40.365 -22.551 -21.620 1.00 . A A . 2 SER HA 1 1
17 20029 1 1 2 SER HB2 H 41.170 -20.803 -19.855 1.00 . A A . 2 SER HB2 1 1
17 20030 1 1 2 SER HB3 H 39.815 -19.841 -20.446 1.00 . A A . 2 SER HB3 1 1
17 20031 1 1 2 SER HG H 39.453 -21.366 -18.608 1.00 . A A . 2 SER HG 1 1
17 20032 1 1 2 SER N N 41.630 -21.079 -22.322 1.00 . A A . 2 SER N 1 1
17 20033 1 1 2 SER O O 39.367 -20.374 -23.612 1.00 . A A . 2 SER O 1 1
17 20034 1 1 2 SER OG O 39.319 -21.596 -19.530 1.00 . A A . 2 SER OG 1 1
17 20035 1 1 3 SER C C 35.536 -21.580 -22.229 1.00 . A A . 3 SER C 1 1
17 20036 1 1 3 SER CA C 36.792 -21.204 -23.010 1.00 . A A . 3 SER CA 1 1
17 20037 1 1 3 SER CB C 36.812 -21.940 -24.351 1.00 . A A . 3 SER CB 1 1
17 20038 1 1 3 SER H H 37.916 -22.068 -21.438 1.00 . A A . 3 SER H 1 1
17 20039 1 1 3 SER HA H 36.782 -20.140 -23.193 1.00 . A A . 3 SER HA 1 1
17 20040 1 1 3 SER HB2 H 35.943 -21.659 -24.927 1.00 . A A . 3 SER HB2 1 1
17 20041 1 1 3 SER HB3 H 37.706 -21.670 -24.894 1.00 . A A . 3 SER HB3 1 1
17 20042 1 1 3 SER HG H 37.695 -23.684 -24.216 1.00 . A A . 3 SER HG 1 1
17 20043 1 1 3 SER N N 37.993 -21.515 -22.244 1.00 . A A . 3 SER N 1 1
17 20044 1 1 3 SER O O 35.614 -22.196 -21.167 1.00 . A A . 3 SER O 1 1
17 20045 1 1 3 SER OG O 36.798 -23.345 -24.162 1.00 . A A . 3 SER OG 1 1
17 20046 1 1 4 GLY C C 32.486 -22.781 -22.631 1.00 . A A . 4 GLY C 1 1
17 20047 1 1 4 GLY CA C 33.123 -21.510 -22.106 1.00 . A A . 4 GLY CA 1 1
17 20048 1 1 4 GLY H H 34.378 -20.715 -23.614 1.00 . A A . 4 GLY H 1 1
17 20049 1 1 4 GLY HA2 H 33.302 -21.620 -21.047 1.00 . A A . 4 GLY HA2 1 1
17 20050 1 1 4 GLY HA3 H 32.439 -20.688 -22.261 1.00 . A A . 4 GLY HA3 1 1
17 20051 1 1 4 GLY N N 34.379 -21.204 -22.765 1.00 . A A . 4 GLY N 1 1
17 20052 1 1 4 GLY O O 33.169 -23.640 -23.189 1.00 . A A . 4 GLY O 1 1
17 20053 1 1 5 SER C C 28.961 -23.776 -23.062 1.00 . A A . 5 SER C 1 1
17 20054 1 1 5 SER CA C 30.447 -24.082 -22.906 1.00 . A A . 5 SER CA 1 1
17 20055 1 1 5 SER CB C 30.641 -25.238 -21.923 1.00 . A A . 5 SER CB 1 1
17 20056 1 1 5 SER H H 30.686 -22.184 -21.998 1.00 . A A . 5 SER H 1 1
17 20057 1 1 5 SER HA H 30.847 -24.367 -23.868 1.00 . A A . 5 SER HA 1 1
17 20058 1 1 5 SER HB2 H 31.685 -25.310 -21.657 1.00 . A A . 5 SER HB2 1 1
17 20059 1 1 5 SER HB3 H 30.054 -25.054 -21.035 1.00 . A A . 5 SER HB3 1 1
17 20060 1 1 5 SER HG H 30.303 -26.417 -23.451 1.00 . A A . 5 SER HG 1 1
17 20061 1 1 5 SER N N 31.175 -22.903 -22.451 1.00 . A A . 5 SER N 1 1
17 20062 1 1 5 SER O O 28.499 -22.692 -22.708 1.00 . A A . 5 SER O 1 1
17 20063 1 1 5 SER OG O 30.231 -26.468 -22.495 1.00 . A A . 5 SER OG 1 1
17 20064 1 1 6 SER C C 26.024 -25.827 -23.374 1.00 . A A . 6 SER C 1 1
17 20065 1 1 6 SER CA C 26.784 -24.575 -23.802 1.00 . A A . 6 SER CA 1 1
17 20066 1 1 6 SER CB C 26.492 -24.265 -25.272 1.00 . A A . 6 SER CB 1 1
17 20067 1 1 6 SER H H 28.644 -25.583 -23.857 1.00 . A A . 6 SER H 1 1
17 20068 1 1 6 SER HA H 26.455 -23.744 -23.196 1.00 . A A . 6 SER HA 1 1
17 20069 1 1 6 SER HB2 H 27.339 -23.754 -25.704 1.00 . A A . 6 SER HB2 1 1
17 20070 1 1 6 SER HB3 H 26.318 -25.189 -25.804 1.00 . A A . 6 SER HB3 1 1
17 20071 1 1 6 SER HG H 24.571 -23.920 -25.098 1.00 . A A . 6 SER HG 1 1
17 20072 1 1 6 SER N N 28.217 -24.741 -23.595 1.00 . A A . 6 SER N 1 1
17 20073 1 1 6 SER O O 26.597 -26.911 -23.276 1.00 . A A . 6 SER O 1 1
17 20074 1 1 6 SER OG O 25.346 -23.441 -25.402 1.00 . A A . 6 SER OG 1 1
17 20075 1 1 7 GLY C C 22.619 -26.891 -23.492 1.00 . A A . 7 GLY C 1 1
17 20076 1 1 7 GLY CA C 23.911 -26.792 -22.705 1.00 . A A . 7 GLY CA 1 1
17 20077 1 1 7 GLY H H 24.325 -24.779 -23.215 1.00 . A A . 7 GLY H 1 1
17 20078 1 1 7 GLY HA2 H 24.474 -27.703 -22.842 1.00 . A A . 7 GLY HA2 1 1
17 20079 1 1 7 GLY HA3 H 23.673 -26.682 -21.657 1.00 . A A . 7 GLY HA3 1 1
17 20080 1 1 7 GLY N N 24.729 -25.667 -23.120 1.00 . A A . 7 GLY N 1 1
17 20081 1 1 7 GLY O O 22.297 -26.004 -24.282 1.00 . A A . 7 GLY O 1 1
17 20082 1 1 8 MET C C 19.558 -28.745 -23.025 1.00 . A A . 8 MET C 1 1
17 20083 1 1 8 MET CA C 20.614 -28.184 -23.973 1.00 . A A . 8 MET CA 1 1
17 20084 1 1 8 MET CB C 20.811 -29.135 -25.155 1.00 . A A . 8 MET CB 1 1
17 20085 1 1 8 MET CE C 23.666 -31.788 -25.566 1.00 . A A . 8 MET CE 1 1
17 20086 1 1 8 MET CG C 21.351 -30.498 -24.755 1.00 . A A . 8 MET CG 1 1
17 20087 1 1 8 MET H H 22.187 -28.645 -22.634 1.00 . A A . 8 MET H 1 1
17 20088 1 1 8 MET HA H 20.277 -27.228 -24.343 1.00 . A A . 8 MET HA 1 1
17 20089 1 1 8 MET HB2 H 19.862 -29.278 -25.649 1.00 . A A . 8 MET HB2 1 1
17 20090 1 1 8 MET HB3 H 21.506 -28.687 -25.850 1.00 . A A . 8 MET HB3 1 1
17 20091 1 1 8 MET HE1 H 22.805 -32.339 -25.916 1.00 . A A . 8 MET HE1 1 1
17 20092 1 1 8 MET HE2 H 24.184 -31.356 -26.410 1.00 . A A . 8 MET HE2 1 1
17 20093 1 1 8 MET HE3 H 24.331 -32.454 -25.038 1.00 . A A . 8 MET HE3 1 1
17 20094 1 1 8 MET HG2 H 20.855 -30.816 -23.850 1.00 . A A . 8 MET HG2 1 1
17 20095 1 1 8 MET HG3 H 21.135 -31.201 -25.546 1.00 . A A . 8 MET HG3 1 1
17 20096 1 1 8 MET N N 21.878 -27.973 -23.276 1.00 . A A . 8 MET N 1 1
17 20097 1 1 8 MET O O 19.839 -29.639 -22.227 1.00 . A A . 8 MET O 1 1
17 20098 1 1 8 MET SD S 23.130 -30.483 -24.462 1.00 . A A . 8 MET SD 1 1
17 20099 1 1 9 ALA C C 15.905 -28.498 -22.975 1.00 . A A . 9 ALA C 1 1
17 20100 1 1 9 ALA CA C 17.247 -28.662 -22.270 1.00 . A A . 9 ALA CA 1 1
17 20101 1 1 9 ALA CB C 17.250 -27.898 -20.954 1.00 . A A . 9 ALA CB 1 1
17 20102 1 1 9 ALA H H 18.182 -27.503 -23.773 1.00 . A A . 9 ALA H 1 1
17 20103 1 1 9 ALA HA H 17.401 -29.709 -22.050 1.00 . A A . 9 ALA HA 1 1
17 20104 1 1 9 ALA HB1 H 18.190 -28.058 -20.447 1.00 . A A . 9 ALA HB1 1 1
17 20105 1 1 9 ALA HB2 H 17.122 -26.843 -21.151 1.00 . A A . 9 ALA HB2 1 1
17 20106 1 1 9 ALA HB3 H 16.440 -28.249 -20.332 1.00 . A A . 9 ALA HB3 1 1
17 20107 1 1 9 ALA N N 18.344 -28.213 -23.118 1.00 . A A . 9 ALA N 1 1
17 20108 1 1 9 ALA O O 15.509 -27.387 -23.326 1.00 . A A . 9 ALA O 1 1
17 20109 1 1 10 SER C C 12.975 -28.591 -23.185 1.00 . A A . 10 SER C 1 1
17 20110 1 1 10 SER CA C 13.914 -29.593 -23.850 1.00 . A A . 10 SER CA 1 1
17 20111 1 1 10 SER CB C 13.286 -30.987 -23.832 1.00 . A A . 10 SER CB 1 1
17 20112 1 1 10 SER H H 15.579 -30.469 -22.879 1.00 . A A . 10 SER H 1 1
17 20113 1 1 10 SER HA H 14.075 -29.292 -24.875 1.00 . A A . 10 SER HA 1 1
17 20114 1 1 10 SER HB2 H 14.036 -31.721 -24.087 1.00 . A A . 10 SER HB2 1 1
17 20115 1 1 10 SER HB3 H 12.902 -31.193 -22.843 1.00 . A A . 10 SER HB3 1 1
17 20116 1 1 10 SER HG H 12.461 -31.693 -25.463 1.00 . A A . 10 SER HG 1 1
17 20117 1 1 10 SER N N 15.210 -29.612 -23.181 1.00 . A A . 10 SER N 1 1
17 20118 1 1 10 SER O O 13.121 -28.276 -22.004 1.00 . A A . 10 SER O 1 1
17 20119 1 1 10 SER OG O 12.222 -31.080 -24.764 1.00 . A A . 10 SER OG 1 1
17 20120 1 1 11 SER C C 9.637 -27.459 -23.911 1.00 . A A . 11 SER C 1 1
17 20121 1 1 11 SER CA C 11.049 -27.125 -23.440 1.00 . A A . 11 SER CA 1 1
17 20122 1 1 11 SER CB C 11.427 -25.712 -23.890 1.00 . A A . 11 SER CB 1 1
17 20123 1 1 11 SER H H 11.946 -28.384 -24.887 1.00 . A A . 11 SER H 1 1
17 20124 1 1 11 SER HA H 11.076 -27.169 -22.362 1.00 . A A . 11 SER HA 1 1
17 20125 1 1 11 SER HB2 H 11.444 -25.673 -24.968 1.00 . A A . 11 SER HB2 1 1
17 20126 1 1 11 SER HB3 H 10.696 -25.010 -23.515 1.00 . A A . 11 SER HB3 1 1
17 20127 1 1 11 SER HG H 12.621 -25.005 -22.507 1.00 . A A . 11 SER HG 1 1
17 20128 1 1 11 SER N N 12.011 -28.094 -23.952 1.00 . A A . 11 SER N 1 1
17 20129 1 1 11 SER O O 9.355 -27.466 -25.109 1.00 . A A . 11 SER O 1 1
17 20130 1 1 11 SER OG O 12.706 -25.346 -23.400 1.00 . A A . 11 SER OG 1 1
17 20131 1 1 12 VAL C C 6.522 -26.815 -23.434 1.00 . A A . 12 VAL C 1 1
17 20132 1 1 12 VAL CA C 7.369 -28.072 -23.274 1.00 . A A . 12 VAL CA 1 1
17 20133 1 1 12 VAL CB C 6.745 -28.963 -22.183 1.00 . A A . 12 VAL CB 1 1
17 20134 1 1 12 VAL CG1 C 7.501 -30.278 -22.070 1.00 . A A . 12 VAL CG1 1 1
17 20135 1 1 12 VAL CG2 C 6.723 -28.234 -20.848 1.00 . A A . 12 VAL CG2 1 1
17 20136 1 1 12 VAL H H 9.037 -27.716 -22.021 1.00 . A A . 12 VAL H 1 1
17 20137 1 1 12 VAL HA H 7.362 -28.620 -24.205 1.00 . A A . 12 VAL HA 1 1
17 20138 1 1 12 VAL HB H 5.725 -29.182 -22.466 1.00 . A A . 12 VAL HB 1 1
17 20139 1 1 12 VAL HG11 H 7.423 -30.819 -23.002 1.00 . A A . 12 VAL HG11 1 1
17 20140 1 1 12 VAL HG12 H 8.540 -30.079 -21.854 1.00 . A A . 12 VAL HG12 1 1
17 20141 1 1 12 VAL HG13 H 7.074 -30.871 -21.275 1.00 . A A . 12 VAL HG13 1 1
17 20142 1 1 12 VAL HG21 H 6.689 -28.955 -20.045 1.00 . A A . 12 VAL HG21 1 1
17 20143 1 1 12 VAL HG22 H 7.614 -27.631 -20.754 1.00 . A A . 12 VAL HG22 1 1
17 20144 1 1 12 VAL HG23 H 5.851 -27.598 -20.798 1.00 . A A . 12 VAL HG23 1 1
17 20145 1 1 12 VAL N N 8.753 -27.737 -22.958 1.00 . A A . 12 VAL N 1 1
17 20146 1 1 12 VAL O O 6.883 -25.743 -22.946 1.00 . A A . 12 VAL O 1 1
17 20147 1 1 13 LEU C C 3.213 -25.982 -23.531 1.00 . A A . 13 LEU C 1 1
17 20148 1 1 13 LEU CA C 4.493 -25.827 -24.346 1.00 . A A . 13 LEU CA 1 1
17 20149 1 1 13 LEU CB C 4.153 -25.709 -25.832 1.00 . A A . 13 LEU CB 1 1
17 20150 1 1 13 LEU CD1 C 3.283 -23.361 -25.959 1.00 . A A . 13 LEU CD1 1 1
17 20151 1 1 13 LEU CD2 C 2.512 -25.069 -27.616 1.00 . A A . 13 LEU CD2 1 1
17 20152 1 1 13 LEU CG C 2.951 -24.829 -26.179 1.00 . A A . 13 LEU CG 1 1
17 20153 1 1 13 LEU H H 5.159 -27.831 -24.485 1.00 . A A . 13 LEU H 1 1
17 20154 1 1 13 LEU HA H 5.000 -24.928 -24.028 1.00 . A A . 13 LEU HA 1 1
17 20155 1 1 13 LEU HB2 H 5.016 -25.303 -26.337 1.00 . A A . 13 LEU HB2 1 1
17 20156 1 1 13 LEU HB3 H 3.954 -26.704 -26.205 1.00 . A A . 13 LEU HB3 1 1
17 20157 1 1 13 LEU HD11 H 2.404 -22.842 -25.608 1.00 . A A . 13 LEU HD11 1 1
17 20158 1 1 13 LEU HD12 H 3.613 -22.924 -26.889 1.00 . A A . 13 LEU HD12 1 1
17 20159 1 1 13 LEU HD13 H 4.070 -23.277 -25.223 1.00 . A A . 13 LEU HD13 1 1
17 20160 1 1 13 LEU HD21 H 3.379 -25.096 -28.258 1.00 . A A . 13 LEU HD21 1 1
17 20161 1 1 13 LEU HD22 H 1.856 -24.269 -27.929 1.00 . A A . 13 LEU HD22 1 1
17 20162 1 1 13 LEU HD23 H 1.986 -26.011 -27.679 1.00 . A A . 13 LEU HD23 1 1
17 20163 1 1 13 LEU HG H 2.126 -25.085 -25.528 1.00 . A A . 13 LEU HG 1 1
17 20164 1 1 13 LEU N N 5.393 -26.952 -24.121 1.00 . A A . 13 LEU N 1 1
17 20165 1 1 13 LEU O O 2.739 -27.096 -23.308 1.00 . A A . 13 LEU O 1 1
17 20166 1 1 14 GLU C C 0.865 -23.461 -22.153 1.00 . A A . 14 GLU C 1 1
17 20167 1 1 14 GLU CA C 1.431 -24.870 -22.301 1.00 . A A . 14 GLU CA 1 1
17 20168 1 1 14 GLU CB C 1.693 -25.475 -20.920 1.00 . A A . 14 GLU CB 1 1
17 20169 1 1 14 GLU CD C 3.980 -24.646 -20.240 1.00 . A A . 14 GLU CD 1 1
17 20170 1 1 14 GLU CG C 2.486 -24.564 -19.998 1.00 . A A . 14 GLU CG 1 1
17 20171 1 1 14 GLU H H 3.082 -24.000 -23.300 1.00 . A A . 14 GLU H 1 1
17 20172 1 1 14 GLU HA H 0.709 -25.482 -22.820 1.00 . A A . 14 GLU HA 1 1
17 20173 1 1 14 GLU HB2 H 0.745 -25.693 -20.450 1.00 . A A . 14 GLU HB2 1 1
17 20174 1 1 14 GLU HB3 H 2.244 -26.396 -21.042 1.00 . A A . 14 GLU HB3 1 1
17 20175 1 1 14 GLU HG2 H 2.167 -23.545 -20.157 1.00 . A A . 14 GLU HG2 1 1
17 20176 1 1 14 GLU HG3 H 2.286 -24.847 -18.975 1.00 . A A . 14 GLU HG3 1 1
17 20177 1 1 14 GLU N N 2.657 -24.858 -23.090 1.00 . A A . 14 GLU N 1 1
17 20178 1 1 14 GLU O O 1.507 -22.480 -22.527 1.00 . A A . 14 GLU O 1 1
17 20179 1 1 14 GLU OE1 O 4.599 -25.637 -19.798 1.00 . A A . 14 GLU OE1 1 1
17 20180 1 1 14 GLU OE2 O 4.532 -23.721 -20.872 1.00 . A A . 14 GLU OE2 1 1
17 20181 1 1 15 MET C C -0.288 -21.274 -20.320 1.00 . A A . 15 MET C 1 1
17 20182 1 1 15 MET CA C -0.995 -22.080 -21.406 1.00 . A A . 15 MET CA 1 1
17 20183 1 1 15 MET CB C -2.465 -22.281 -21.032 1.00 . A A . 15 MET CB 1 1
17 20184 1 1 15 MET CE C -3.985 -25.164 -18.501 1.00 . A A . 15 MET CE 1 1
17 20185 1 1 15 MET CG C -2.663 -23.072 -19.749 1.00 . A A . 15 MET CG 1 1
17 20186 1 1 15 MET H H -0.805 -24.187 -21.325 1.00 . A A . 15 MET H 1 1
17 20187 1 1 15 MET HA H -0.940 -21.535 -22.336 1.00 . A A . 15 MET HA 1 1
17 20188 1 1 15 MET HB2 H -2.928 -21.314 -20.909 1.00 . A A . 15 MET HB2 1 1
17 20189 1 1 15 MET HB3 H -2.959 -22.808 -21.834 1.00 . A A . 15 MET HB3 1 1
17 20190 1 1 15 MET HE1 H -3.287 -24.837 -17.743 1.00 . A A . 15 MET HE1 1 1
17 20191 1 1 15 MET HE2 H -4.910 -25.465 -18.033 1.00 . A A . 15 MET HE2 1 1
17 20192 1 1 15 MET HE3 H -3.566 -26.000 -19.041 1.00 . A A . 15 MET HE3 1 1
17 20193 1 1 15 MET HG2 H -1.923 -23.857 -19.707 1.00 . A A . 15 MET HG2 1 1
17 20194 1 1 15 MET HG3 H -2.527 -22.407 -18.909 1.00 . A A . 15 MET HG3 1 1
17 20195 1 1 15 MET N N -0.342 -23.369 -21.604 1.00 . A A . 15 MET N 1 1
17 20196 1 1 15 MET O O -0.521 -21.482 -19.129 1.00 . A A . 15 MET O 1 1
17 20197 1 1 15 MET SD S -4.301 -23.817 -19.639 1.00 . A A . 15 MET SD 1 1
17 20198 1 1 16 ILE C C 0.482 -18.323 -19.358 1.00 . A A . 16 ILE C 1 1
17 20199 1 1 16 ILE CA C 1.316 -19.519 -19.803 1.00 . A A . 16 ILE CA 1 1
17 20200 1 1 16 ILE CB C 2.632 -19.012 -20.420 1.00 . A A . 16 ILE CB 1 1
17 20201 1 1 16 ILE CD1 C 4.182 -19.695 -22.321 1.00 . A A . 16 ILE CD1 1 1
17 20202 1 1 16 ILE CG1 C 3.358 -20.152 -21.137 1.00 . A A . 16 ILE CG1 1 1
17 20203 1 1 16 ILE CG2 C 3.521 -18.403 -19.345 1.00 . A A . 16 ILE CG2 1 1
17 20204 1 1 16 ILE H H 0.719 -20.238 -21.702 1.00 . A A . 16 ILE H 1 1
17 20205 1 1 16 ILE HA H 1.555 -20.120 -18.938 1.00 . A A . 16 ILE HA 1 1
17 20206 1 1 16 ILE HB H 2.394 -18.240 -21.136 1.00 . A A . 16 ILE HB 1 1
17 20207 1 1 16 ILE HD11 H 3.746 -18.797 -22.736 1.00 . A A . 16 ILE HD11 1 1
17 20208 1 1 16 ILE HD12 H 5.191 -19.488 -21.999 1.00 . A A . 16 ILE HD12 1 1
17 20209 1 1 16 ILE HD13 H 4.194 -20.470 -23.072 1.00 . A A . 16 ILE HD13 1 1
17 20210 1 1 16 ILE HG12 H 4.022 -20.641 -20.441 1.00 . A A . 16 ILE HG12 1 1
17 20211 1 1 16 ILE HG13 H 2.629 -20.865 -21.494 1.00 . A A . 16 ILE HG13 1 1
17 20212 1 1 16 ILE HG21 H 4.524 -18.792 -19.445 1.00 . A A . 16 ILE HG21 1 1
17 20213 1 1 16 ILE HG22 H 3.539 -17.330 -19.459 1.00 . A A . 16 ILE HG22 1 1
17 20214 1 1 16 ILE HG23 H 3.132 -18.656 -18.371 1.00 . A A . 16 ILE HG23 1 1
17 20215 1 1 16 ILE N N 0.576 -20.356 -20.740 1.00 . A A . 16 ILE N 1 1
17 20216 1 1 16 ILE O O -0.327 -17.796 -20.122 1.00 . A A . 16 ILE O 1 1
17 20217 1 1 17 LYS C C 0.508 -15.446 -18.108 1.00 . A A . 17 LYS C 1 1
17 20218 1 1 17 LYS CA C -0.046 -16.760 -17.567 1.00 . A A . 17 LYS CA 1 1
17 20219 1 1 17 LYS CB C 0.031 -16.768 -16.039 1.00 . A A . 17 LYS CB 1 1
17 20220 1 1 17 LYS CD C -0.669 -19.107 -15.445 1.00 . A A . 17 LYS CD 1 1
17 20221 1 1 17 LYS CE C -1.691 -19.964 -14.714 1.00 . A A . 17 LYS CE 1 1
17 20222 1 1 17 LYS CG C -1.031 -17.632 -15.381 1.00 . A A . 17 LYS CG 1 1
17 20223 1 1 17 LYS H H 1.343 -18.358 -17.554 1.00 . A A . 17 LYS H 1 1
17 20224 1 1 17 LYS HA H -1.078 -16.853 -17.868 1.00 . A A . 17 LYS HA 1 1
17 20225 1 1 17 LYS HB2 H 1.001 -17.137 -15.741 1.00 . A A . 17 LYS HB2 1 1
17 20226 1 1 17 LYS HB3 H -0.086 -15.756 -15.679 1.00 . A A . 17 LYS HB3 1 1
17 20227 1 1 17 LYS HD2 H -0.631 -19.415 -16.479 1.00 . A A . 17 LYS HD2 1 1
17 20228 1 1 17 LYS HD3 H 0.301 -19.250 -14.988 1.00 . A A . 17 LYS HD3 1 1
17 20229 1 1 17 LYS HE2 H -1.232 -20.905 -14.454 1.00 . A A . 17 LYS HE2 1 1
17 20230 1 1 17 LYS HE3 H -1.993 -19.450 -13.813 1.00 . A A . 17 LYS HE3 1 1
17 20231 1 1 17 LYS HG2 H -1.130 -17.341 -14.346 1.00 . A A . 17 LYS HG2 1 1
17 20232 1 1 17 LYS HG3 H -1.972 -17.480 -15.891 1.00 . A A . 17 LYS HG3 1 1
17 20233 1 1 17 LYS HZ1 H -3.549 -19.419 -15.497 1.00 . A A . 17 LYS HZ1 1 1
17 20234 1 1 17 LYS HZ2 H -3.385 -21.079 -15.213 1.00 . A A . 17 LYS HZ2 1 1
17 20235 1 1 17 LYS HZ3 H -2.617 -20.368 -16.542 1.00 . A A . 17 LYS HZ3 1 1
17 20236 1 1 17 LYS N N 0.685 -17.897 -18.116 1.00 . A A . 17 LYS N 1 1
17 20237 1 1 17 LYS NZ N -2.895 -20.226 -15.550 1.00 . A A . 17 LYS NZ 1 1
17 20238 1 1 17 LYS O O 0.855 -14.547 -17.342 1.00 . A A . 17 LYS O 1 1
17 20239 1 1 18 GLU C C 0.007 -13.074 -20.184 1.00 . A A . 18 GLU C 1 1
17 20240 1 1 18 GLU CA C 1.098 -14.135 -20.072 1.00 . A A . 18 GLU CA 1 1
17 20241 1 1 18 GLU CB C 1.650 -14.464 -21.460 1.00 . A A . 18 GLU CB 1 1
17 20242 1 1 18 GLU CD C 3.949 -14.011 -20.518 1.00 . A A . 18 GLU CD 1 1
17 20243 1 1 18 GLU CG C 3.115 -14.864 -21.454 1.00 . A A . 18 GLU CG 1 1
17 20244 1 1 18 GLU H H 0.295 -16.092 -19.988 1.00 . A A . 18 GLU H 1 1
17 20245 1 1 18 GLU HA H 1.898 -13.748 -19.459 1.00 . A A . 18 GLU HA 1 1
17 20246 1 1 18 GLU HB2 H 1.077 -15.278 -21.879 1.00 . A A . 18 GLU HB2 1 1
17 20247 1 1 18 GLU HB3 H 1.538 -13.596 -22.093 1.00 . A A . 18 GLU HB3 1 1
17 20248 1 1 18 GLU HG2 H 3.193 -15.895 -21.141 1.00 . A A . 18 GLU HG2 1 1
17 20249 1 1 18 GLU HG3 H 3.507 -14.763 -22.455 1.00 . A A . 18 GLU HG3 1 1
17 20250 1 1 18 GLU N N 0.587 -15.341 -19.431 1.00 . A A . 18 GLU N 1 1
17 20251 1 1 18 GLU O O -0.118 -12.404 -21.208 1.00 . A A . 18 GLU O 1 1
17 20252 1 1 18 GLU OE1 O 4.256 -12.857 -20.881 1.00 . A A . 18 GLU OE1 1 1
17 20253 1 1 18 GLU OE2 O 4.294 -14.499 -19.421 1.00 . A A . 18 GLU OE2 1 1
17 20254 1 1 19 GLU C C -1.862 -11.167 -17.794 1.00 . A A . 19 GLU C 1 1
17 20255 1 1 19 GLU CA C -1.862 -11.951 -19.103 1.00 . A A . 19 GLU CA 1 1
17 20256 1 1 19 GLU CB C -3.212 -12.646 -19.294 1.00 . A A . 19 GLU CB 1 1
17 20257 1 1 19 GLU CD C -4.701 -13.903 -20.901 1.00 . A A . 19 GLU CD 1 1
17 20258 1 1 19 GLU CG C -3.282 -13.505 -20.545 1.00 . A A . 19 GLU CG 1 1
17 20259 1 1 19 GLU H H -0.631 -13.493 -18.335 1.00 . A A . 19 GLU H 1 1
17 20260 1 1 19 GLU HA H -1.703 -11.264 -19.920 1.00 . A A . 19 GLU HA 1 1
17 20261 1 1 19 GLU HB2 H -3.403 -13.276 -18.438 1.00 . A A . 19 GLU HB2 1 1
17 20262 1 1 19 GLU HB3 H -3.984 -11.894 -19.356 1.00 . A A . 19 GLU HB3 1 1
17 20263 1 1 19 GLU HG2 H -2.862 -12.951 -21.371 1.00 . A A . 19 GLU HG2 1 1
17 20264 1 1 19 GLU HG3 H -2.702 -14.402 -20.384 1.00 . A A . 19 GLU HG3 1 1
17 20265 1 1 19 GLU N N -0.781 -12.929 -19.123 1.00 . A A . 19 GLU N 1 1
17 20266 1 1 19 GLU O O -1.824 -9.936 -17.794 1.00 . A A . 19 GLU O 1 1
17 20267 1 1 19 GLU OE1 O -5.335 -14.621 -20.100 1.00 . A A . 19 GLU OE1 1 1
17 20268 1 1 19 GLU OE2 O -5.178 -13.495 -21.981 1.00 . A A . 19 GLU OE2 1 1
17 20269 1 1 20 VAL C C -0.555 -10.643 -15.043 1.00 . A A . 20 VAL C 1 1
17 20270 1 1 20 VAL CA C -1.911 -11.262 -15.362 1.00 . A A . 20 VAL CA 1 1
17 20271 1 1 20 VAL CB C -2.273 -12.275 -14.259 1.00 . A A . 20 VAL CB 1 1
17 20272 1 1 20 VAL CG1 C -3.681 -12.812 -14.468 1.00 . A A . 20 VAL CG1 1 1
17 20273 1 1 20 VAL CG2 C -1.260 -13.410 -14.226 1.00 . A A . 20 VAL CG2 1 1
17 20274 1 1 20 VAL H H -1.935 -12.866 -16.742 1.00 . A A . 20 VAL H 1 1
17 20275 1 1 20 VAL HA H -2.660 -10.483 -15.365 1.00 . A A . 20 VAL HA 1 1
17 20276 1 1 20 VAL HB H -2.243 -11.766 -13.307 1.00 . A A . 20 VAL HB 1 1
17 20277 1 1 20 VAL HG11 H -3.639 -13.880 -14.625 1.00 . A A . 20 VAL HG11 1 1
17 20278 1 1 20 VAL HG12 H -4.281 -12.598 -13.596 1.00 . A A . 20 VAL HG12 1 1
17 20279 1 1 20 VAL HG13 H -4.121 -12.339 -15.333 1.00 . A A . 20 VAL HG13 1 1
17 20280 1 1 20 VAL HG21 H -1.719 -14.290 -13.800 1.00 . A A . 20 VAL HG21 1 1
17 20281 1 1 20 VAL HG22 H -0.930 -13.626 -15.231 1.00 . A A . 20 VAL HG22 1 1
17 20282 1 1 20 VAL HG23 H -0.412 -13.119 -13.624 1.00 . A A . 20 VAL HG23 1 1
17 20283 1 1 20 VAL N N -1.906 -11.889 -16.678 1.00 . A A . 20 VAL N 1 1
17 20284 1 1 20 VAL O O -0.475 -9.526 -14.531 1.00 . A A . 20 VAL O 1 1
17 20285 1 1 21 THR C C 1.963 -9.391 -15.293 1.00 . A A . 21 THR C 1 1
17 20286 1 1 21 THR CA C 1.865 -10.900 -15.095 1.00 . A A . 21 THR CA 1 1
17 20287 1 1 21 THR CB C 2.887 -11.594 -16.014 1.00 . A A . 21 THR CB 1 1
17 20288 1 1 21 THR CG2 C 4.295 -11.464 -15.454 1.00 . A A . 21 THR CG2 1 1
17 20289 1 1 21 THR H H 0.382 -12.258 -15.755 1.00 . A A . 21 THR H 1 1
17 20290 1 1 21 THR HA H 2.114 -11.136 -14.070 1.00 . A A . 21 THR HA 1 1
17 20291 1 1 21 THR HB H 2.856 -11.120 -16.985 1.00 . A A . 21 THR HB 1 1
17 20292 1 1 21 THR HG1 H 2.269 -13.331 -15.313 1.00 . A A . 21 THR HG1 1 1
17 20293 1 1 21 THR HG21 H 4.765 -10.584 -15.865 1.00 . A A . 21 THR HG21 1 1
17 20294 1 1 21 THR HG22 H 4.871 -12.338 -15.721 1.00 . A A . 21 THR HG22 1 1
17 20295 1 1 21 THR HG23 H 4.248 -11.379 -14.378 1.00 . A A . 21 THR HG23 1 1
17 20296 1 1 21 THR N N 0.511 -11.376 -15.349 1.00 . A A . 21 THR N 1 1
17 20297 1 1 21 THR O O 1.319 -8.828 -16.178 1.00 . A A . 21 THR O 1 1
17 20298 1 1 21 THR OG1 O 2.552 -12.979 -16.161 1.00 . A A . 21 THR OG1 1 1
17 20299 1 1 22 CYS C C 3.270 -6.872 -15.979 1.00 . A A . 22 CYS C 1 1
17 20300 1 1 22 CYS CA C 2.958 -7.298 -14.548 1.00 . A A . 22 CYS CA 1 1
17 20301 1 1 22 CYS CB C 4.084 -6.851 -13.614 1.00 . A A . 22 CYS CB 1 1
17 20302 1 1 22 CYS H H 3.261 -9.247 -13.778 1.00 . A A . 22 CYS H 1 1
17 20303 1 1 22 CYS HA H 2.037 -6.828 -14.238 1.00 . A A . 22 CYS HA 1 1
17 20304 1 1 22 CYS HB2 H 4.028 -7.420 -12.697 1.00 . A A . 22 CYS HB2 1 1
17 20305 1 1 22 CYS HB3 H 5.034 -7.041 -14.091 1.00 . A A . 22 CYS HB3 1 1
17 20306 1 1 22 CYS N N 2.774 -8.742 -14.464 1.00 . A A . 22 CYS N 1 1
17 20307 1 1 22 CYS O O 4.266 -7.285 -16.573 1.00 . A A . 22 CYS O 1 1
17 20308 1 1 22 CYS SG S 4.027 -5.085 -13.172 1.00 . A A . 22 CYS SG 1 1
17 20309 1 1 23 PRO C C 3.733 -4.557 -18.044 1.00 . A A . 23 PRO C 1 1
17 20310 1 1 23 PRO CA C 2.560 -5.523 -17.915 1.00 . A A . 23 PRO CA 1 1
17 20311 1 1 23 PRO CB C 1.239 -4.799 -18.186 1.00 . A A . 23 PRO CB 1 1
17 20312 1 1 23 PRO CD C 1.189 -5.492 -15.898 1.00 . A A . 23 PRO CD 1 1
17 20313 1 1 23 PRO CG C 0.739 -4.408 -16.838 1.00 . A A . 23 PRO CG 1 1
17 20314 1 1 23 PRO HA H 2.681 -6.331 -18.622 1.00 . A A . 23 PRO HA 1 1
17 20315 1 1 23 PRO HB2 H 1.420 -3.933 -18.807 1.00 . A A . 23 PRO HB2 1 1
17 20316 1 1 23 PRO HB3 H 0.552 -5.468 -18.682 1.00 . A A . 23 PRO HB3 1 1
17 20317 1 1 23 PRO HD2 H 1.423 -5.078 -14.929 1.00 . A A . 23 PRO HD2 1 1
17 20318 1 1 23 PRO HD3 H 0.430 -6.256 -15.812 1.00 . A A . 23 PRO HD3 1 1
17 20319 1 1 23 PRO HG2 H 1.165 -3.460 -16.549 1.00 . A A . 23 PRO HG2 1 1
17 20320 1 1 23 PRO HG3 H -0.340 -4.348 -16.850 1.00 . A A . 23 PRO HG3 1 1
17 20321 1 1 23 PRO N N 2.399 -6.025 -16.547 1.00 . A A . 23 PRO N 1 1
17 20322 1 1 23 PRO O O 3.975 -3.999 -19.114 1.00 . A A . 23 PRO O 1 1
17 20323 1 1 24 ILE C C 6.915 -4.250 -16.907 1.00 . A A . 24 ILE C 1 1
17 20324 1 1 24 ILE CA C 5.607 -3.468 -16.939 1.00 . A A . 24 ILE CA 1 1
17 20325 1 1 24 ILE CB C 5.564 -2.510 -15.733 1.00 . A A . 24 ILE CB 1 1
17 20326 1 1 24 ILE CD1 C 3.971 -0.967 -14.484 1.00 . A A . 24 ILE CD1 1 1
17 20327 1 1 24 ILE CG1 C 4.320 -1.623 -15.802 1.00 . A A . 24 ILE CG1 1 1
17 20328 1 1 24 ILE CG2 C 6.825 -1.661 -15.687 1.00 . A A . 24 ILE CG2 1 1
17 20329 1 1 24 ILE H H 4.215 -4.839 -16.124 1.00 . A A . 24 ILE H 1 1
17 20330 1 1 24 ILE HA H 5.574 -2.877 -17.843 1.00 . A A . 24 ILE HA 1 1
17 20331 1 1 24 ILE HB H 5.525 -3.103 -14.832 1.00 . A A . 24 ILE HB 1 1
17 20332 1 1 24 ILE HD11 H 3.673 0.057 -14.660 1.00 . A A . 24 ILE HD11 1 1
17 20333 1 1 24 ILE HD12 H 3.157 -1.503 -14.019 1.00 . A A . 24 ILE HD12 1 1
17 20334 1 1 24 ILE HD13 H 4.833 -0.984 -13.834 1.00 . A A . 24 ILE HD13 1 1
17 20335 1 1 24 ILE HG12 H 4.482 -0.842 -16.528 1.00 . A A . 24 ILE HG12 1 1
17 20336 1 1 24 ILE HG13 H 3.475 -2.224 -16.108 1.00 . A A . 24 ILE HG13 1 1
17 20337 1 1 24 ILE HG21 H 6.961 -1.272 -14.688 1.00 . A A . 24 ILE HG21 1 1
17 20338 1 1 24 ILE HG22 H 7.677 -2.267 -15.955 1.00 . A A . 24 ILE HG22 1 1
17 20339 1 1 24 ILE HG23 H 6.733 -0.841 -16.383 1.00 . A A . 24 ILE HG23 1 1
17 20340 1 1 24 ILE N N 4.458 -4.365 -16.947 1.00 . A A . 24 ILE N 1 1
17 20341 1 1 24 ILE O O 7.681 -4.240 -17.871 1.00 . A A . 24 ILE O 1 1
17 20342 1 1 25 CYS C C 8.216 -7.101 -16.257 1.00 . A A . 25 CYS C 1 1
17 20343 1 1 25 CYS CA C 8.381 -5.718 -15.634 1.00 . A A . 25 CYS CA 1 1
17 20344 1 1 25 CYS CB C 8.736 -5.853 -14.152 1.00 . A A . 25 CYS CB 1 1
17 20345 1 1 25 CYS H H 6.517 -4.897 -15.057 1.00 . A A . 25 CYS H 1 1
17 20346 1 1 25 CYS HA H 9.181 -5.201 -16.141 1.00 . A A . 25 CYS HA 1 1
17 20347 1 1 25 CYS HB2 H 9.543 -6.564 -14.046 1.00 . A A . 25 CYS HB2 1 1
17 20348 1 1 25 CYS HB3 H 9.058 -4.893 -13.777 1.00 . A A . 25 CYS HB3 1 1
17 20349 1 1 25 CYS N N 7.166 -4.928 -15.792 1.00 . A A . 25 CYS N 1 1
17 20350 1 1 25 CYS O O 9.194 -7.737 -16.652 1.00 . A A . 25 CYS O 1 1
17 20351 1 1 25 CYS SG S 7.358 -6.423 -13.105 1.00 . A A . 25 CYS SG 1 1
17 20352 1 1 26 LEU C C 7.260 -9.986 -16.056 1.00 . A A . 26 LEU C 1 1
17 20353 1 1 26 LEU CA C 6.678 -8.869 -16.916 1.00 . A A . 26 LEU CA 1 1
17 20354 1 1 26 LEU CB C 7.237 -8.961 -18.337 1.00 . A A . 26 LEU CB 1 1
17 20355 1 1 26 LEU CD1 C 7.665 -7.892 -20.564 1.00 . A A . 26 LEU CD1 1 1
17 20356 1 1 26 LEU CD2 C 5.351 -7.916 -19.616 1.00 . A A . 26 LEU CD2 1 1
17 20357 1 1 26 LEU CG C 6.835 -7.835 -19.291 1.00 . A A . 26 LEU CG 1 1
17 20358 1 1 26 LEU H H 6.234 -7.009 -16.009 1.00 . A A . 26 LEU H 1 1
17 20359 1 1 26 LEU HA H 5.604 -8.981 -16.953 1.00 . A A . 26 LEU HA 1 1
17 20360 1 1 26 LEU HB2 H 8.314 -8.967 -18.269 1.00 . A A . 26 LEU HB2 1 1
17 20361 1 1 26 LEU HB3 H 6.900 -9.894 -18.765 1.00 . A A . 26 LEU HB3 1 1
17 20362 1 1 26 LEU HD11 H 7.040 -8.201 -21.388 1.00 . A A . 26 LEU HD11 1 1
17 20363 1 1 26 LEU HD12 H 8.470 -8.600 -20.437 1.00 . A A . 26 LEU HD12 1 1
17 20364 1 1 26 LEU HD13 H 8.076 -6.914 -20.769 1.00 . A A . 26 LEU HD13 1 1
17 20365 1 1 26 LEU HD21 H 5.218 -8.389 -20.578 1.00 . A A . 26 LEU HD21 1 1
17 20366 1 1 26 LEU HD22 H 4.934 -6.920 -19.644 1.00 . A A . 26 LEU HD22 1 1
17 20367 1 1 26 LEU HD23 H 4.847 -8.496 -18.856 1.00 . A A . 26 LEU HD23 1 1
17 20368 1 1 26 LEU HG H 7.022 -6.883 -18.813 1.00 . A A . 26 LEU HG 1 1
17 20369 1 1 26 LEU N N 6.972 -7.561 -16.341 1.00 . A A . 26 LEU N 1 1
17 20370 1 1 26 LEU O O 7.953 -10.871 -16.556 1.00 . A A . 26 LEU O 1 1
17 20371 1 1 27 GLU C C 6.502 -11.125 -12.658 1.00 . A A . 27 GLU C 1 1
17 20372 1 1 27 GLU CA C 7.464 -10.948 -13.830 1.00 . A A . 27 GLU CA 1 1
17 20373 1 1 27 GLU CB C 8.851 -10.562 -13.312 1.00 . A A . 27 GLU CB 1 1
17 20374 1 1 27 GLU CD C 10.193 -9.142 -11.710 1.00 . A A . 27 GLU CD 1 1
17 20375 1 1 27 GLU CG C 8.814 -9.630 -12.112 1.00 . A A . 27 GLU CG 1 1
17 20376 1 1 27 GLU H H 6.412 -9.208 -14.420 1.00 . A A . 27 GLU H 1 1
17 20377 1 1 27 GLU HA H 7.537 -11.883 -14.364 1.00 . A A . 27 GLU HA 1 1
17 20378 1 1 27 GLU HB2 H 9.379 -11.460 -13.029 1.00 . A A . 27 GLU HB2 1 1
17 20379 1 1 27 GLU HB3 H 9.394 -10.071 -14.106 1.00 . A A . 27 GLU HB3 1 1
17 20380 1 1 27 GLU HG2 H 8.204 -8.774 -12.356 1.00 . A A . 27 GLU HG2 1 1
17 20381 1 1 27 GLU HG3 H 8.377 -10.157 -11.276 1.00 . A A . 27 GLU HG3 1 1
17 20382 1 1 27 GLU N N 6.970 -9.939 -14.759 1.00 . A A . 27 GLU N 1 1
17 20383 1 1 27 GLU O O 5.659 -10.266 -12.396 1.00 . A A . 27 GLU O 1 1
17 20384 1 1 27 GLU OE1 O 10.775 -8.329 -12.458 1.00 . A A . 27 GLU OE1 1 1
17 20385 1 1 27 GLU OE2 O 10.689 -9.574 -10.649 1.00 . A A . 27 GLU OE2 1 1
17 20386 1 1 28 LEU C C 5.415 -11.259 -10.064 1.00 . A A . 28 LEU C 1 1
17 20387 1 1 28 LEU CA C 5.778 -12.537 -10.812 1.00 . A A . 28 LEU CA 1 1
17 20388 1 1 28 LEU CB C 6.475 -13.516 -9.864 1.00 . A A . 28 LEU CB 1 1
17 20389 1 1 28 LEU CD1 C 4.801 -15.379 -9.960 1.00 . A A . 28 LEU CD1 1 1
17 20390 1 1 28 LEU CD2 C 6.715 -15.337 -11.570 1.00 . A A . 28 LEU CD2 1 1
17 20391 1 1 28 LEU CG C 6.261 -15.001 -10.157 1.00 . A A . 28 LEU CG 1 1
17 20392 1 1 28 LEU H H 7.325 -12.892 -12.212 1.00 . A A . 28 LEU H 1 1
17 20393 1 1 28 LEU HA H 4.872 -12.992 -11.184 1.00 . A A . 28 LEU HA 1 1
17 20394 1 1 28 LEU HB2 H 7.535 -13.320 -9.908 1.00 . A A . 28 LEU HB2 1 1
17 20395 1 1 28 LEU HB3 H 6.115 -13.319 -8.864 1.00 . A A . 28 LEU HB3 1 1
17 20396 1 1 28 LEU HD11 H 4.670 -15.809 -8.979 1.00 . A A . 28 LEU HD11 1 1
17 20397 1 1 28 LEU HD12 H 4.511 -16.099 -10.711 1.00 . A A . 28 LEU HD12 1 1
17 20398 1 1 28 LEU HD13 H 4.185 -14.496 -10.052 1.00 . A A . 28 LEU HD13 1 1
17 20399 1 1 28 LEU HD21 H 6.455 -16.360 -11.798 1.00 . A A . 28 LEU HD21 1 1
17 20400 1 1 28 LEU HD22 H 7.785 -15.212 -11.643 1.00 . A A . 28 LEU HD22 1 1
17 20401 1 1 28 LEU HD23 H 6.227 -14.676 -12.272 1.00 . A A . 28 LEU HD23 1 1
17 20402 1 1 28 LEU HG H 6.853 -15.586 -9.467 1.00 . A A . 28 LEU HG 1 1
17 20403 1 1 28 LEU N N 6.635 -12.246 -11.956 1.00 . A A . 28 LEU N 1 1
17 20404 1 1 28 LEU O O 6.291 -10.509 -9.631 1.00 . A A . 28 LEU O 1 1
17 20405 1 1 29 LEU C C 3.791 -9.986 -7.705 1.00 . A A . 29 LEU C 1 1
17 20406 1 1 29 LEU CA C 3.637 -9.829 -9.215 1.00 . A A . 29 LEU CA 1 1
17 20407 1 1 29 LEU CB C 2.171 -9.565 -9.565 1.00 . A A . 29 LEU CB 1 1
17 20408 1 1 29 LEU CD1 C 0.528 -9.512 -11.457 1.00 . A A . 29 LEU CD1 1 1
17 20409 1 1 29 LEU CD2 C 2.013 -7.543 -11.038 1.00 . A A . 29 LEU CD2 1 1
17 20410 1 1 29 LEU CG C 1.900 -9.060 -10.982 1.00 . A A . 29 LEU CG 1 1
17 20411 1 1 29 LEU H H 3.466 -11.650 -10.280 1.00 . A A . 29 LEU H 1 1
17 20412 1 1 29 LEU HA H 4.233 -8.989 -9.540 1.00 . A A . 29 LEU HA 1 1
17 20413 1 1 29 LEU HB2 H 1.629 -10.489 -9.434 1.00 . A A . 29 LEU HB2 1 1
17 20414 1 1 29 LEU HB3 H 1.794 -8.827 -8.871 1.00 . A A . 29 LEU HB3 1 1
17 20415 1 1 29 LEU HD11 H 0.322 -9.081 -12.425 1.00 . A A . 29 LEU HD11 1 1
17 20416 1 1 29 LEU HD12 H -0.222 -9.188 -10.751 1.00 . A A . 29 LEU HD12 1 1
17 20417 1 1 29 LEU HD13 H 0.511 -10.590 -11.531 1.00 . A A . 29 LEU HD13 1 1
17 20418 1 1 29 LEU HD21 H 3.037 -7.251 -10.861 1.00 . A A . 29 LEU HD21 1 1
17 20419 1 1 29 LEU HD22 H 1.378 -7.107 -10.281 1.00 . A A . 29 LEU HD22 1 1
17 20420 1 1 29 LEU HD23 H 1.702 -7.195 -12.013 1.00 . A A . 29 LEU HD23 1 1
17 20421 1 1 29 LEU HG H 2.639 -9.476 -11.653 1.00 . A A . 29 LEU HG 1 1
17 20422 1 1 29 LEU N N 4.117 -11.016 -9.913 1.00 . A A . 29 LEU N 1 1
17 20423 1 1 29 LEU O O 3.320 -10.961 -7.120 1.00 . A A . 29 LEU O 1 1
17 20424 1 1 30 LYS C C 3.767 -8.031 -4.935 1.00 . A A . 30 LYS C 1 1
17 20425 1 1 30 LYS CA C 4.665 -9.045 -5.637 1.00 . A A . 30 LYS CA 1 1
17 20426 1 1 30 LYS CB C 6.132 -8.754 -5.313 1.00 . A A . 30 LYS CB 1 1
17 20427 1 1 30 LYS CD C 8.475 -9.658 -5.330 1.00 . A A . 30 LYS CD 1 1
17 20428 1 1 30 LYS CE C 9.561 -10.148 -6.276 1.00 . A A . 30 LYS CE 1 1
17 20429 1 1 30 LYS CG C 7.104 -9.709 -5.983 1.00 . A A . 30 LYS CG 1 1
17 20430 1 1 30 LYS H H 4.804 -8.265 -7.601 1.00 . A A . 30 LYS H 1 1
17 20431 1 1 30 LYS HA H 4.416 -10.034 -5.284 1.00 . A A . 30 LYS HA 1 1
17 20432 1 1 30 LYS HB2 H 6.367 -7.750 -5.634 1.00 . A A . 30 LYS HB2 1 1
17 20433 1 1 30 LYS HB3 H 6.272 -8.822 -4.243 1.00 . A A . 30 LYS HB3 1 1
17 20434 1 1 30 LYS HD2 H 8.693 -8.638 -5.048 1.00 . A A . 30 LYS HD2 1 1
17 20435 1 1 30 LYS HD3 H 8.469 -10.283 -4.449 1.00 . A A . 30 LYS HD3 1 1
17 20436 1 1 30 LYS HE2 H 9.537 -9.548 -7.172 1.00 . A A . 30 LYS HE2 1 1
17 20437 1 1 30 LYS HE3 H 10.520 -10.033 -5.792 1.00 . A A . 30 LYS HE3 1 1
17 20438 1 1 30 LYS HG2 H 6.718 -10.715 -5.906 1.00 . A A . 30 LYS HG2 1 1
17 20439 1 1 30 LYS HG3 H 7.201 -9.438 -7.025 1.00 . A A . 30 LYS HG3 1 1
17 20440 1 1 30 LYS HZ1 H 9.858 -11.784 -7.540 1.00 . A A . 30 LYS HZ1 1 1
17 20441 1 1 30 LYS HZ2 H 8.359 -11.788 -6.755 1.00 . A A . 30 LYS HZ2 1 1
17 20442 1 1 30 LYS HZ3 H 9.762 -12.193 -5.901 1.00 . A A . 30 LYS HZ3 1 1
17 20443 1 1 30 LYS N N 4.451 -9.018 -7.079 1.00 . A A . 30 LYS N 1 1
17 20444 1 1 30 LYS NZ N 9.372 -11.578 -6.644 1.00 . A A . 30 LYS NZ 1 1
17 20445 1 1 30 LYS O O 3.941 -6.823 -5.091 1.00 . A A . 30 LYS O 1 1
17 20446 1 1 31 GLU C C 1.352 -6.560 -4.339 1.00 . A A . 31 GLU C 1 1
17 20447 1 1 31 GLU CA C 1.886 -7.668 -3.435 1.00 . A A . 31 GLU CA 1 1
17 20448 1 1 31 GLU CB C 2.577 -7.057 -2.214 1.00 . A A . 31 GLU CB 1 1
17 20449 1 1 31 GLU CD C 3.371 -7.431 0.154 1.00 . A A . 31 GLU CD 1 1
17 20450 1 1 31 GLU CG C 2.456 -7.904 -0.959 1.00 . A A . 31 GLU CG 1 1
17 20451 1 1 31 GLU H H 2.721 -9.504 -4.077 1.00 . A A . 31 GLU H 1 1
17 20452 1 1 31 GLU HA H 1.057 -8.274 -3.102 1.00 . A A . 31 GLU HA 1 1
17 20453 1 1 31 GLU HB2 H 3.625 -6.926 -2.437 1.00 . A A . 31 GLU HB2 1 1
17 20454 1 1 31 GLU HB3 H 2.138 -6.090 -2.014 1.00 . A A . 31 GLU HB3 1 1
17 20455 1 1 31 GLU HG2 H 1.436 -7.861 -0.608 1.00 . A A . 31 GLU HG2 1 1
17 20456 1 1 31 GLU HG3 H 2.709 -8.925 -1.204 1.00 . A A . 31 GLU HG3 1 1
17 20457 1 1 31 GLU N N 2.809 -8.531 -4.161 1.00 . A A . 31 GLU N 1 1
17 20458 1 1 31 GLU O O 1.419 -5.374 -4.015 1.00 . A A . 31 GLU O 1 1
17 20459 1 1 31 GLU OE1 O 4.593 -7.673 0.059 1.00 . A A . 31 GLU OE1 1 1
17 20460 1 1 31 GLU OE2 O 2.866 -6.821 1.119 1.00 . A A . 31 GLU OE2 1 1
17 20461 1 1 32 PRO C C -1.034 -5.360 -5.983 1.00 . A A . 32 PRO C 1 1
17 20462 1 1 32 PRO CA C 0.254 -6.011 -6.476 1.00 . A A . 32 PRO CA 1 1
17 20463 1 1 32 PRO CB C -0.024 -6.888 -7.699 1.00 . A A . 32 PRO CB 1 1
17 20464 1 1 32 PRO CD C 0.697 -8.352 -5.952 1.00 . A A . 32 PRO CD 1 1
17 20465 1 1 32 PRO CG C -0.210 -8.260 -7.147 1.00 . A A . 32 PRO CG 1 1
17 20466 1 1 32 PRO HA H 0.968 -5.243 -6.736 1.00 . A A . 32 PRO HA 1 1
17 20467 1 1 32 PRO HB2 H -0.916 -6.539 -8.200 1.00 . A A . 32 PRO HB2 1 1
17 20468 1 1 32 PRO HB3 H 0.816 -6.846 -8.375 1.00 . A A . 32 PRO HB3 1 1
17 20469 1 1 32 PRO HD2 H 0.251 -8.969 -5.186 1.00 . A A . 32 PRO HD2 1 1
17 20470 1 1 32 PRO HD3 H 1.662 -8.742 -6.239 1.00 . A A . 32 PRO HD3 1 1
17 20471 1 1 32 PRO HG2 H -1.238 -8.400 -6.850 1.00 . A A . 32 PRO HG2 1 1
17 20472 1 1 32 PRO HG3 H 0.071 -8.994 -7.888 1.00 . A A . 32 PRO HG3 1 1
17 20473 1 1 32 PRO N N 0.810 -6.955 -5.501 1.00 . A A . 32 PRO N 1 1
17 20474 1 1 32 PRO O O -1.684 -5.862 -5.066 1.00 . A A . 32 PRO O 1 1
17 20475 1 1 33 VAL C C -3.445 -3.175 -7.450 1.00 . A A . 33 VAL C 1 1
17 20476 1 1 33 VAL CA C -2.609 -3.519 -6.223 1.00 . A A . 33 VAL CA 1 1
17 20477 1 1 33 VAL CB C -2.278 -2.223 -5.460 1.00 . A A . 33 VAL CB 1 1
17 20478 1 1 33 VAL CG1 C -1.804 -2.539 -4.049 1.00 . A A . 33 VAL CG1 1 1
17 20479 1 1 33 VAL CG2 C -1.233 -1.414 -6.213 1.00 . A A . 33 VAL CG2 1 1
17 20480 1 1 33 VAL H H -0.837 -3.888 -7.321 1.00 . A A . 33 VAL H 1 1
17 20481 1 1 33 VAL HA H -3.188 -4.158 -5.571 1.00 . A A . 33 VAL HA 1 1
17 20482 1 1 33 VAL HB H -3.179 -1.631 -5.389 1.00 . A A . 33 VAL HB 1 1
17 20483 1 1 33 VAL HG11 H -1.993 -1.690 -3.408 1.00 . A A . 33 VAL HG11 1 1
17 20484 1 1 33 VAL HG12 H -2.337 -3.401 -3.675 1.00 . A A . 33 VAL HG12 1 1
17 20485 1 1 33 VAL HG13 H -0.745 -2.749 -4.064 1.00 . A A . 33 VAL HG13 1 1
17 20486 1 1 33 VAL HG21 H -0.264 -1.873 -6.090 1.00 . A A . 33 VAL HG21 1 1
17 20487 1 1 33 VAL HG22 H -1.488 -1.386 -7.262 1.00 . A A . 33 VAL HG22 1 1
17 20488 1 1 33 VAL HG23 H -1.206 -0.406 -5.823 1.00 . A A . 33 VAL HG23 1 1
17 20489 1 1 33 VAL N N -1.397 -4.239 -6.598 1.00 . A A . 33 VAL N 1 1
17 20490 1 1 33 VAL O O -2.976 -2.496 -8.363 1.00 . A A . 33 VAL O 1 1
17 20491 1 1 34 SER C C -6.033 -1.933 -8.598 1.00 . A A . 34 SER C 1 1
17 20492 1 1 34 SER CA C -5.590 -3.392 -8.580 1.00 . A A . 34 SER CA 1 1
17 20493 1 1 34 SER CB C -6.813 -4.308 -8.495 1.00 . A A . 34 SER CB 1 1
17 20494 1 1 34 SER H H -5.004 -4.183 -6.706 1.00 . A A . 34 SER H 1 1
17 20495 1 1 34 SER HA H -5.055 -3.605 -9.494 1.00 . A A . 34 SER HA 1 1
17 20496 1 1 34 SER HB2 H -6.537 -5.227 -8.001 1.00 . A A . 34 SER HB2 1 1
17 20497 1 1 34 SER HB3 H -7.590 -3.814 -7.929 1.00 . A A . 34 SER HB3 1 1
17 20498 1 1 34 SER HG H -7.844 -5.412 -9.742 1.00 . A A . 34 SER HG 1 1
17 20499 1 1 34 SER N N -4.688 -3.648 -7.464 1.00 . A A . 34 SER N 1 1
17 20500 1 1 34 SER O O -5.804 -1.191 -7.643 1.00 . A A . 34 SER O 1 1
17 20501 1 1 34 SER OG O -7.311 -4.614 -9.785 1.00 . A A . 34 SER OG 1 1
17 20502 1 1 35 ALA C C -8.524 -0.122 -10.492 1.00 . A A . 35 ALA C 1 1
17 20503 1 1 35 ALA CA C -7.149 -0.158 -9.834 1.00 . A A . 35 ALA CA 1 1
17 20504 1 1 35 ALA CB C -6.155 0.667 -10.638 1.00 . A A . 35 ALA CB 1 1
17 20505 1 1 35 ALA H H -6.824 -2.166 -10.419 1.00 . A A . 35 ALA H 1 1
17 20506 1 1 35 ALA HA H -7.222 0.274 -8.846 1.00 . A A . 35 ALA HA 1 1
17 20507 1 1 35 ALA HB1 H -5.164 0.255 -10.517 1.00 . A A . 35 ALA HB1 1 1
17 20508 1 1 35 ALA HB2 H -6.430 0.642 -11.683 1.00 . A A . 35 ALA HB2 1 1
17 20509 1 1 35 ALA HB3 H -6.167 1.688 -10.287 1.00 . A A . 35 ALA HB3 1 1
17 20510 1 1 35 ALA N N -6.671 -1.528 -9.692 1.00 . A A . 35 ALA N 1 1
17 20511 1 1 35 ALA O O -9.129 -1.164 -10.745 1.00 . A A . 35 ALA O 1 1
17 20512 1 1 36 ASP C C -10.409 0.445 -12.684 1.00 . A A . 36 ASP C 1 1
17 20513 1 1 36 ASP CA C -10.317 1.254 -11.394 1.00 . A A . 36 ASP CA 1 1
17 20514 1 1 36 ASP CB C -10.576 2.733 -11.686 1.00 . A A . 36 ASP CB 1 1
17 20515 1 1 36 ASP CG C -12.049 3.036 -11.878 1.00 . A A . 36 ASP CG 1 1
17 20516 1 1 36 ASP H H -8.483 1.876 -10.539 1.00 . A A . 36 ASP H 1 1
17 20517 1 1 36 ASP HA H -11.067 0.896 -10.705 1.00 . A A . 36 ASP HA 1 1
17 20518 1 1 36 ASP HB2 H -10.211 3.325 -10.859 1.00 . A A . 36 ASP HB2 1 1
17 20519 1 1 36 ASP HB3 H -10.048 3.013 -12.585 1.00 . A A . 36 ASP HB3 1 1
17 20520 1 1 36 ASP N N -9.013 1.082 -10.765 1.00 . A A . 36 ASP N 1 1
17 20521 1 1 36 ASP O O -11.452 -0.131 -12.995 1.00 . A A . 36 ASP O 1 1
17 20522 1 1 36 ASP OD1 O -12.562 2.806 -12.994 1.00 . A A . 36 ASP OD1 1 1
17 20523 1 1 36 ASP OD2 O -12.689 3.502 -10.913 1.00 . A A . 36 ASP OD2 1 1
17 20524 1 1 37 CYS C C -8.873 -1.786 -14.453 1.00 . A A . 37 CYS C 1 1
17 20525 1 1 37 CYS CA C -9.267 -0.331 -14.689 1.00 . A A . 37 CYS CA 1 1
17 20526 1 1 37 CYS CB C -8.279 0.326 -15.654 1.00 . A A . 37 CYS CB 1 1
17 20527 1 1 37 CYS H H -8.510 0.885 -13.130 1.00 . A A . 37 CYS H 1 1
17 20528 1 1 37 CYS HA H -10.254 -0.304 -15.124 1.00 . A A . 37 CYS HA 1 1
17 20529 1 1 37 CYS HB2 H -8.132 -0.324 -16.505 1.00 . A A . 37 CYS HB2 1 1
17 20530 1 1 37 CYS HB3 H -8.689 1.266 -15.993 1.00 . A A . 37 CYS HB3 1 1
17 20531 1 1 37 CYS N N -9.311 0.406 -13.431 1.00 . A A . 37 CYS N 1 1
17 20532 1 1 37 CYS O O -8.139 -2.377 -15.243 1.00 . A A . 37 CYS O 1 1
17 20533 1 1 37 CYS SG S -6.642 0.663 -14.929 1.00 . A A . 37 CYS SG 1 1
17 20534 1 1 38 ASN C C -7.640 -4.105 -13.417 1.00 . A A . 38 ASN C 1 1
17 20535 1 1 38 ASN CA C -9.068 -3.744 -13.018 1.00 . A A . 38 ASN CA 1 1
17 20536 1 1 38 ASN CB C -10.056 -4.686 -13.709 1.00 . A A . 38 ASN CB 1 1
17 20537 1 1 38 ASN CG C -11.495 -4.236 -13.543 1.00 . A A . 38 ASN CG 1 1
17 20538 1 1 38 ASN H H -9.948 -1.835 -12.767 1.00 . A A . 38 ASN H 1 1
17 20539 1 1 38 ASN HA H -9.169 -3.851 -11.949 1.00 . A A . 38 ASN HA 1 1
17 20540 1 1 38 ASN HB2 H -9.830 -4.723 -14.765 1.00 . A A . 38 ASN HB2 1 1
17 20541 1 1 38 ASN HB3 H -9.956 -5.675 -13.288 1.00 . A A . 38 ASN HB3 1 1
17 20542 1 1 38 ASN HD21 H -11.511 -4.896 -11.667 1.00 . A A . 38 ASN HD21 1 1
17 20543 1 1 38 ASN HD22 H -12.981 -4.180 -12.225 1.00 . A A . 38 ASN HD22 1 1
17 20544 1 1 38 ASN N N -9.368 -2.358 -13.359 1.00 . A A . 38 ASN N 1 1
17 20545 1 1 38 ASN ND2 N -12.052 -4.460 -12.359 1.00 . A A . 38 ASN ND2 1 1
17 20546 1 1 38 ASN O O -7.373 -5.219 -13.868 1.00 . A A . 38 ASN O 1 1
17 20547 1 1 38 ASN OD1 O -12.098 -3.695 -14.470 1.00 . A A . 38 ASN OD1 1 1
17 20548 1 1 39 HIS C C -4.442 -3.281 -12.345 1.00 . A A . 39 HIS C 1 1
17 20549 1 1 39 HIS CA C -5.324 -3.374 -13.587 1.00 . A A . 39 HIS CA 1 1
17 20550 1 1 39 HIS CB C -4.866 -2.354 -14.630 1.00 . A A . 39 HIS CB 1 1
17 20551 1 1 39 HIS CD2 C -6.084 -3.660 -16.511 1.00 . A A . 39 HIS CD2 1 1
17 20552 1 1 39 HIS CE1 C -6.011 -2.120 -18.069 1.00 . A A . 39 HIS CE1 1 1
17 20553 1 1 39 HIS CG C -5.452 -2.583 -15.989 1.00 . A A . 39 HIS CG 1 1
17 20554 1 1 39 HIS H H -7.000 -2.288 -12.883 1.00 . A A . 39 HIS H 1 1
17 20555 1 1 39 HIS HA H -5.235 -4.366 -14.003 1.00 . A A . 39 HIS HA 1 1
17 20556 1 1 39 HIS HB2 H -5.155 -1.364 -14.307 1.00 . A A . 39 HIS HB2 1 1
17 20557 1 1 39 HIS HB3 H -3.790 -2.399 -14.719 1.00 . A A . 39 HIS HB3 1 1
17 20558 1 1 39 HIS HD2 H -6.287 -4.593 -16.004 1.00 . A A . 39 HIS HD2 1 1
17 20559 1 1 39 HIS HE1 H -6.136 -1.601 -19.008 1.00 . A A . 39 HIS HE1 1 1
17 20560 1 1 39 HIS HE2 H -6.965 -3.901 -18.402 1.00 . A A . 39 HIS HE2 1 1
17 20561 1 1 39 HIS N N -6.726 -3.155 -13.246 1.00 . A A . 39 HIS N 1 1
17 20562 1 1 39 HIS ND1 N -5.421 -1.636 -16.991 1.00 . A A . 39 HIS ND1 1 1
17 20563 1 1 39 HIS NE2 N -6.422 -3.347 -17.805 1.00 . A A . 39 HIS NE2 1 1
17 20564 1 1 39 HIS O O -4.387 -2.242 -11.688 1.00 . A A . 39 HIS O 1 1
17 20565 1 1 40 SER C C -1.413 -4.424 -11.287 1.00 . A A . 40 SER C 1 1
17 20566 1 1 40 SER CA C -2.879 -4.417 -10.865 1.00 . A A . 40 SER CA 1 1
17 20567 1 1 40 SER CB C -3.184 -5.654 -10.018 1.00 . A A . 40 SER CB 1 1
17 20568 1 1 40 SER H H -3.841 -5.171 -12.594 1.00 . A A . 40 SER H 1 1
17 20569 1 1 40 SER HA H -3.068 -3.532 -10.276 1.00 . A A . 40 SER HA 1 1
17 20570 1 1 40 SER HB2 H -2.393 -5.797 -9.297 1.00 . A A . 40 SER HB2 1 1
17 20571 1 1 40 SER HB3 H -4.121 -5.510 -9.500 1.00 . A A . 40 SER HB3 1 1
17 20572 1 1 40 SER HG H -2.487 -6.902 -11.357 1.00 . A A . 40 SER HG 1 1
17 20573 1 1 40 SER N N -3.755 -4.374 -12.030 1.00 . A A . 40 SER N 1 1
17 20574 1 1 40 SER O O -1.071 -4.885 -12.376 1.00 . A A . 40 SER O 1 1
17 20575 1 1 40 SER OG O -3.281 -6.814 -10.825 1.00 . A A . 40 SER OG 1 1
17 20576 1 1 41 PHE C C 1.691 -3.987 -9.414 1.00 . A A . 41 PHE C 1 1
17 20577 1 1 41 PHE CA C 0.879 -3.854 -10.698 1.00 . A A . 41 PHE CA 1 1
17 20578 1 1 41 PHE CB C 1.231 -2.544 -11.405 1.00 . A A . 41 PHE CB 1 1
17 20579 1 1 41 PHE CD1 C -0.956 -1.396 -11.846 1.00 . A A . 41 PHE CD1 1 1
17 20580 1 1 41 PHE CD2 C 0.262 -2.264 -13.703 1.00 . A A . 41 PHE CD2 1 1
17 20581 1 1 41 PHE CE1 C -1.946 -0.947 -12.700 1.00 . A A . 41 PHE CE1 1 1
17 20582 1 1 41 PHE CE2 C -0.724 -1.817 -14.562 1.00 . A A . 41 PHE CE2 1 1
17 20583 1 1 41 PHE CG C 0.158 -2.058 -12.337 1.00 . A A . 41 PHE CG 1 1
17 20584 1 1 41 PHE CZ C -1.830 -1.159 -14.060 1.00 . A A . 41 PHE CZ 1 1
17 20585 1 1 41 PHE H H -0.885 -3.557 -9.565 1.00 . A A . 41 PHE H 1 1
17 20586 1 1 41 PHE HA H 1.119 -4.681 -11.349 1.00 . A A . 41 PHE HA 1 1
17 20587 1 1 41 PHE HB2 H 1.399 -1.777 -10.664 1.00 . A A . 41 PHE HB2 1 1
17 20588 1 1 41 PHE HB3 H 2.133 -2.686 -11.981 1.00 . A A . 41 PHE HB3 1 1
17 20589 1 1 41 PHE HD1 H -1.048 -1.229 -10.782 1.00 . A A . 41 PHE HD1 1 1
17 20590 1 1 41 PHE HD2 H 1.125 -2.780 -14.097 1.00 . A A . 41 PHE HD2 1 1
17 20591 1 1 41 PHE HE1 H -2.809 -0.432 -12.304 1.00 . A A . 41 PHE HE1 1 1
17 20592 1 1 41 PHE HE2 H -0.631 -1.984 -15.625 1.00 . A A . 41 PHE HE2 1 1
17 20593 1 1 41 PHE HZ H -2.601 -0.808 -14.729 1.00 . A A . 41 PHE HZ 1 1
17 20594 1 1 41 PHE N N -0.551 -3.909 -10.417 1.00 . A A . 41 PHE N 1 1
17 20595 1 1 41 PHE O O 1.194 -3.717 -8.320 1.00 . A A . 41 PHE O 1 1
17 20596 1 1 42 CYS C C 3.746 -3.369 -7.474 1.00 . A A . 42 CYS C 1 1
17 20597 1 1 42 CYS CA C 3.828 -4.574 -8.406 1.00 . A A . 42 CYS CA 1 1
17 20598 1 1 42 CYS CB C 5.271 -4.774 -8.872 1.00 . A A . 42 CYS CB 1 1
17 20599 1 1 42 CYS H H 3.285 -4.603 -10.452 1.00 . A A . 42 CYS H 1 1
17 20600 1 1 42 CYS HA H 3.507 -5.453 -7.868 1.00 . A A . 42 CYS HA 1 1
17 20601 1 1 42 CYS HB2 H 5.625 -3.860 -9.325 1.00 . A A . 42 CYS HB2 1 1
17 20602 1 1 42 CYS HB3 H 5.888 -5.008 -8.017 1.00 . A A . 42 CYS HB3 1 1
17 20603 1 1 42 CYS N N 2.945 -4.404 -9.554 1.00 . A A . 42 CYS N 1 1
17 20604 1 1 42 CYS O O 3.913 -2.227 -7.902 1.00 . A A . 42 CYS O 1 1
17 20605 1 1 42 CYS SG S 5.480 -6.112 -10.091 1.00 . A A . 42 CYS SG 1 1
17 20606 1 1 43 ARG C C 4.332 -1.423 -5.531 1.00 . A A . 43 ARG C 1 1
17 20607 1 1 43 ARG CA C 3.381 -2.571 -5.204 1.00 . A A . 43 ARG CA 1 1
17 20608 1 1 43 ARG CB C 3.686 -3.117 -3.808 1.00 . A A . 43 ARG CB 1 1
17 20609 1 1 43 ARG CD C 2.063 -1.738 -2.473 1.00 . A A . 43 ARG CD 1 1
17 20610 1 1 43 ARG CG C 3.526 -2.086 -2.702 1.00 . A A . 43 ARG CG 1 1
17 20611 1 1 43 ARG CZ C 1.550 -2.708 -0.273 1.00 . A A . 43 ARG CZ 1 1
17 20612 1 1 43 ARG H H 3.363 -4.564 -5.916 1.00 . A A . 43 ARG H 1 1
17 20613 1 1 43 ARG HA H 2.368 -2.199 -5.222 1.00 . A A . 43 ARG HA 1 1
17 20614 1 1 43 ARG HB2 H 3.018 -3.940 -3.602 1.00 . A A . 43 ARG HB2 1 1
17 20615 1 1 43 ARG HB3 H 4.704 -3.477 -3.790 1.00 . A A . 43 ARG HB3 1 1
17 20616 1 1 43 ARG HD2 H 2.006 -0.757 -2.026 1.00 . A A . 43 ARG HD2 1 1
17 20617 1 1 43 ARG HD3 H 1.556 -1.729 -3.426 1.00 . A A . 43 ARG HD3 1 1
17 20618 1 1 43 ARG HE H 0.822 -3.370 -2.008 1.00 . A A . 43 ARG HE 1 1
17 20619 1 1 43 ARG HG2 H 3.936 -2.487 -1.787 1.00 . A A . 43 ARG HG2 1 1
17 20620 1 1 43 ARG HG3 H 4.061 -1.190 -2.978 1.00 . A A . 43 ARG HG3 1 1
17 20621 1 1 43 ARG HH11 H 2.809 -1.128 -0.233 1.00 . A A . 43 ARG HH11 1 1
17 20622 1 1 43 ARG HH12 H 2.439 -1.822 1.311 1.00 . A A . 43 ARG HH12 1 1
17 20623 1 1 43 ARG HH21 H 0.327 -4.291 0.019 1.00 . A A . 43 ARG HH21 1 1
17 20624 1 1 43 ARG HH22 H 1.028 -3.621 1.453 1.00 . A A . 43 ARG HH22 1 1
17 20625 1 1 43 ARG N N 3.487 -3.633 -6.197 1.00 . A A . 43 ARG N 1 1
17 20626 1 1 43 ARG NE N 1.403 -2.699 -1.593 1.00 . A A . 43 ARG NE 1 1
17 20627 1 1 43 ARG NH1 N 2.330 -1.813 0.317 1.00 . A A . 43 ARG NH1 1 1
17 20628 1 1 43 ARG NH2 N 0.916 -3.615 0.460 1.00 . A A . 43 ARG NH2 1 1
17 20629 1 1 43 ARG O O 3.997 -0.254 -5.345 1.00 . A A . 43 ARG O 1 1
17 20630 1 1 44 ALA C C 6.236 -0.174 -7.752 1.00 . A A . 44 ALA C 1 1
17 20631 1 1 44 ALA CA C 6.518 -0.766 -6.375 1.00 . A A . 44 ALA CA 1 1
17 20632 1 1 44 ALA CB C 7.912 -1.374 -6.335 1.00 . A A . 44 ALA CB 1 1
17 20633 1 1 44 ALA H H 5.728 -2.716 -6.147 1.00 . A A . 44 ALA H 1 1
17 20634 1 1 44 ALA HA H 6.475 0.024 -5.639 1.00 . A A . 44 ALA HA 1 1
17 20635 1 1 44 ALA HB1 H 7.865 -2.352 -5.880 1.00 . A A . 44 ALA HB1 1 1
17 20636 1 1 44 ALA HB2 H 8.294 -1.462 -7.342 1.00 . A A . 44 ALA HB2 1 1
17 20637 1 1 44 ALA HB3 H 8.565 -0.738 -5.756 1.00 . A A . 44 ALA HB3 1 1
17 20638 1 1 44 ALA N N 5.519 -1.767 -6.020 1.00 . A A . 44 ALA N 1 1
17 20639 1 1 44 ALA O O 6.097 1.041 -7.900 1.00 . A A . 44 ALA O 1 1
17 20640 1 1 45 CYS C C 4.808 0.473 -10.151 1.00 . A A . 45 CYS C 1 1
17 20641 1 1 45 CYS CA C 5.890 -0.602 -10.123 1.00 . A A . 45 CYS CA 1 1
17 20642 1 1 45 CYS CB C 5.467 -1.791 -10.988 1.00 . A A . 45 CYS CB 1 1
17 20643 1 1 45 CYS H H 6.274 -1.995 -8.577 1.00 . A A . 45 CYS H 1 1
17 20644 1 1 45 CYS HA H 6.804 -0.186 -10.521 1.00 . A A . 45 CYS HA 1 1
17 20645 1 1 45 CYS HB2 H 4.746 -2.383 -10.444 1.00 . A A . 45 CYS HB2 1 1
17 20646 1 1 45 CYS HB3 H 5.010 -1.422 -11.895 1.00 . A A . 45 CYS HB3 1 1
17 20647 1 1 45 CYS N N 6.154 -1.039 -8.757 1.00 . A A . 45 CYS N 1 1
17 20648 1 1 45 CYS O O 5.004 1.551 -10.712 1.00 . A A . 45 CYS O 1 1
17 20649 1 1 45 CYS SG S 6.839 -2.890 -11.464 1.00 . A A . 45 CYS SG 1 1
17 20650 1 1 46 ILE C C 2.997 2.461 -8.940 1.00 . A A . 46 ILE C 1 1
17 20651 1 1 46 ILE CA C 2.553 1.111 -9.496 1.00 . A A . 46 ILE CA 1 1
17 20652 1 1 46 ILE CB C 1.395 0.571 -8.636 1.00 . A A . 46 ILE CB 1 1
17 20653 1 1 46 ILE CD1 C -0.654 1.568 -9.770 1.00 . A A . 46 ILE CD1 1 1
17 20654 1 1 46 ILE CG1 C 0.262 1.597 -8.566 1.00 . A A . 46 ILE CG1 1 1
17 20655 1 1 46 ILE CG2 C 1.889 0.223 -7.240 1.00 . A A . 46 ILE CG2 1 1
17 20656 1 1 46 ILE H H 3.570 -0.705 -9.113 1.00 . A A . 46 ILE H 1 1
17 20657 1 1 46 ILE HA H 2.193 1.250 -10.504 1.00 . A A . 46 ILE HA 1 1
17 20658 1 1 46 ILE HB H 1.026 -0.332 -9.097 1.00 . A A . 46 ILE HB 1 1
17 20659 1 1 46 ILE HD11 H -0.414 2.393 -10.425 1.00 . A A . 46 ILE HD11 1 1
17 20660 1 1 46 ILE HD12 H -0.522 0.638 -10.302 1.00 . A A . 46 ILE HD12 1 1
17 20661 1 1 46 ILE HD13 H -1.680 1.655 -9.444 1.00 . A A . 46 ILE HD13 1 1
17 20662 1 1 46 ILE HG12 H -0.337 1.403 -7.690 1.00 . A A . 46 ILE HG12 1 1
17 20663 1 1 46 ILE HG13 H 0.687 2.587 -8.495 1.00 . A A . 46 ILE HG13 1 1
17 20664 1 1 46 ILE HG21 H 2.968 0.195 -7.237 1.00 . A A . 46 ILE HG21 1 1
17 20665 1 1 46 ILE HG22 H 1.547 0.971 -6.541 1.00 . A A . 46 ILE HG22 1 1
17 20666 1 1 46 ILE HG23 H 1.503 -0.743 -6.952 1.00 . A A . 46 ILE HG23 1 1
17 20667 1 1 46 ILE N N 3.666 0.171 -9.542 1.00 . A A . 46 ILE N 1 1
17 20668 1 1 46 ILE O O 2.491 3.508 -9.345 1.00 . A A . 46 ILE O 1 1
17 20669 1 1 47 THR C C 5.441 4.358 -8.328 1.00 . A A . 47 THR C 1 1
17 20670 1 1 47 THR CA C 4.460 3.649 -7.401 1.00 . A A . 47 THR CA 1 1
17 20671 1 1 47 THR CB C 5.160 3.355 -6.060 1.00 . A A . 47 THR CB 1 1
17 20672 1 1 47 THR CG2 C 5.741 4.627 -5.463 1.00 . A A . 47 THR CG2 1 1
17 20673 1 1 47 THR H H 4.311 1.563 -7.730 1.00 . A A . 47 THR H 1 1
17 20674 1 1 47 THR HA H 3.622 4.304 -7.209 1.00 . A A . 47 THR HA 1 1
17 20675 1 1 47 THR HB H 5.965 2.657 -6.237 1.00 . A A . 47 THR HB 1 1
17 20676 1 1 47 THR HG1 H 3.530 2.331 -5.628 1.00 . A A . 47 THR HG1 1 1
17 20677 1 1 47 THR HG21 H 6.108 4.422 -4.468 1.00 . A A . 47 THR HG21 1 1
17 20678 1 1 47 THR HG22 H 4.974 5.386 -5.414 1.00 . A A . 47 THR HG22 1 1
17 20679 1 1 47 THR HG23 H 6.555 4.976 -6.082 1.00 . A A . 47 THR HG23 1 1
17 20680 1 1 47 THR N N 3.947 2.429 -8.011 1.00 . A A . 47 THR N 1 1
17 20681 1 1 47 THR O O 5.314 5.556 -8.583 1.00 . A A . 47 THR O 1 1
17 20682 1 1 47 THR OG1 O 4.230 2.771 -5.140 1.00 . A A . 47 THR OG1 1 1
17 20683 1 1 48 LEU C C 6.764 4.780 -10.965 1.00 . A A . 48 LEU C 1 1
17 20684 1 1 48 LEU CA C 7.420 4.168 -9.732 1.00 . A A . 48 LEU CA 1 1
17 20685 1 1 48 LEU CB C 8.414 3.084 -10.153 1.00 . A A . 48 LEU CB 1 1
17 20686 1 1 48 LEU CD1 C 10.257 4.511 -11.077 1.00 . A A . 48 LEU CD1 1 1
17 20687 1 1 48 LEU CD2 C 9.996 2.149 -11.859 1.00 . A A . 48 LEU CD2 1 1
17 20688 1 1 48 LEU CG C 9.267 3.398 -11.383 1.00 . A A . 48 LEU CG 1 1
17 20689 1 1 48 LEU H H 6.466 2.662 -8.591 1.00 . A A . 48 LEU H 1 1
17 20690 1 1 48 LEU HA H 7.950 4.943 -9.198 1.00 . A A . 48 LEU HA 1 1
17 20691 1 1 48 LEU HB2 H 9.082 2.908 -9.324 1.00 . A A . 48 LEU HB2 1 1
17 20692 1 1 48 LEU HB3 H 7.853 2.184 -10.359 1.00 . A A . 48 LEU HB3 1 1
17 20693 1 1 48 LEU HD11 H 9.721 5.432 -10.908 1.00 . A A . 48 LEU HD11 1 1
17 20694 1 1 48 LEU HD12 H 10.930 4.633 -11.912 1.00 . A A . 48 LEU HD12 1 1
17 20695 1 1 48 LEU HD13 H 10.824 4.255 -10.193 1.00 . A A . 48 LEU HD13 1 1
17 20696 1 1 48 LEU HD21 H 9.539 1.790 -12.769 1.00 . A A . 48 LEU HD21 1 1
17 20697 1 1 48 LEU HD22 H 9.933 1.385 -11.098 1.00 . A A . 48 LEU HD22 1 1
17 20698 1 1 48 LEU HD23 H 11.033 2.387 -12.045 1.00 . A A . 48 LEU HD23 1 1
17 20699 1 1 48 LEU HG H 8.623 3.735 -12.183 1.00 . A A . 48 LEU HG 1 1
17 20700 1 1 48 LEU N N 6.417 3.611 -8.831 1.00 . A A . 48 LEU N 1 1
17 20701 1 1 48 LEU O O 7.064 5.912 -11.343 1.00 . A A . 48 LEU O 1 1
17 20702 1 1 49 ASN C C 4.605 5.895 -12.562 1.00 . A A . 49 ASN C 1 1
17 20703 1 1 49 ASN CA C 5.166 4.493 -12.778 1.00 . A A . 49 ASN CA 1 1
17 20704 1 1 49 ASN CB C 4.033 3.530 -13.141 1.00 . A A . 49 ASN CB 1 1
17 20705 1 1 49 ASN CG C 3.198 4.031 -14.304 1.00 . A A . 49 ASN CG 1 1
17 20706 1 1 49 ASN H H 5.669 3.130 -11.239 1.00 . A A . 49 ASN H 1 1
17 20707 1 1 49 ASN HA H 5.876 4.522 -13.590 1.00 . A A . 49 ASN HA 1 1
17 20708 1 1 49 ASN HB2 H 4.456 2.573 -13.413 1.00 . A A . 49 ASN HB2 1 1
17 20709 1 1 49 ASN HB3 H 3.388 3.403 -12.286 1.00 . A A . 49 ASN HB3 1 1
17 20710 1 1 49 ASN HD21 H 4.654 3.574 -15.579 1.00 . A A . 49 ASN HD21 1 1
17 20711 1 1 49 ASN HD22 H 3.234 4.267 -16.277 1.00 . A A . 49 ASN HD22 1 1
17 20712 1 1 49 ASN N N 5.866 4.024 -11.587 1.00 . A A . 49 ASN N 1 1
17 20713 1 1 49 ASN ND2 N 3.751 3.949 -15.508 1.00 . A A . 49 ASN ND2 1 1
17 20714 1 1 49 ASN O O 4.942 6.829 -13.292 1.00 . A A . 49 ASN O 1 1
17 20715 1 1 49 ASN OD1 O 2.070 4.487 -14.120 1.00 . A A . 49 ASN OD1 1 1
17 20716 1 1 50 TYR C C 4.180 8.441 -11.282 1.00 . A A . 50 TYR C 1 1
17 20717 1 1 50 TYR CA C 3.141 7.325 -11.246 1.00 . A A . 50 TYR CA 1 1
17 20718 1 1 50 TYR CB C 2.474 7.278 -9.870 1.00 . A A . 50 TYR CB 1 1
17 20719 1 1 50 TYR CD1 C 0.737 9.112 -9.882 1.00 . A A . 50 TYR CD1 1 1
17 20720 1 1 50 TYR CD2 C 2.657 9.389 -8.496 1.00 . A A . 50 TYR CD2 1 1
17 20721 1 1 50 TYR CE1 C 0.252 10.335 -9.462 1.00 . A A . 50 TYR CE1 1 1
17 20722 1 1 50 TYR CE2 C 2.178 10.613 -8.070 1.00 . A A . 50 TYR CE2 1 1
17 20723 1 1 50 TYR CG C 1.946 8.618 -9.407 1.00 . A A . 50 TYR CG 1 1
17 20724 1 1 50 TYR CZ C 0.976 11.082 -8.556 1.00 . A A . 50 TYR CZ 1 1
17 20725 1 1 50 TYR H H 3.520 5.256 -11.011 1.00 . A A . 50 TYR H 1 1
17 20726 1 1 50 TYR HA H 2.388 7.525 -11.993 1.00 . A A . 50 TYR HA 1 1
17 20727 1 1 50 TYR HB2 H 1.644 6.589 -9.903 1.00 . A A . 50 TYR HB2 1 1
17 20728 1 1 50 TYR HB3 H 3.193 6.935 -9.140 1.00 . A A . 50 TYR HB3 1 1
17 20729 1 1 50 TYR HD1 H 0.173 8.524 -10.591 1.00 . A A . 50 TYR HD1 1 1
17 20730 1 1 50 TYR HD2 H 3.598 9.019 -8.116 1.00 . A A . 50 TYR HD2 1 1
17 20731 1 1 50 TYR HE1 H -0.690 10.703 -9.843 1.00 . A A . 50 TYR HE1 1 1
17 20732 1 1 50 TYR HE2 H 2.745 11.198 -7.360 1.00 . A A . 50 TYR HE2 1 1
17 20733 1 1 50 TYR HH H 1.215 12.935 -8.105 1.00 . A A . 50 TYR HH 1 1
17 20734 1 1 50 TYR N N 3.750 6.037 -11.556 1.00 . A A . 50 TYR N 1 1
17 20735 1 1 50 TYR O O 4.039 9.411 -12.026 1.00 . A A . 50 TYR O 1 1
17 20736 1 1 50 TYR OH O 0.495 12.301 -8.135 1.00 . A A . 50 TYR OH 1 1
17 20737 1 1 51 GLU C C 6.745 9.685 -11.813 1.00 . A A . 51 GLU C 1 1
17 20738 1 1 51 GLU CA C 6.288 9.291 -10.412 1.00 . A A . 51 GLU CA 1 1
17 20739 1 1 51 GLU CB C 7.475 8.754 -9.609 1.00 . A A . 51 GLU CB 1 1
17 20740 1 1 51 GLU CD C 8.253 7.672 -7.463 1.00 . A A . 51 GLU CD 1 1
17 20741 1 1 51 GLU CG C 7.127 8.399 -8.173 1.00 . A A . 51 GLU CG 1 1
17 20742 1 1 51 GLU H H 5.281 7.500 -9.903 1.00 . A A . 51 GLU H 1 1
17 20743 1 1 51 GLU HA H 5.896 10.165 -9.915 1.00 . A A . 51 GLU HA 1 1
17 20744 1 1 51 GLU HB2 H 7.852 7.868 -10.097 1.00 . A A . 51 GLU HB2 1 1
17 20745 1 1 51 GLU HB3 H 8.252 9.504 -9.594 1.00 . A A . 51 GLU HB3 1 1
17 20746 1 1 51 GLU HG2 H 6.910 9.308 -7.633 1.00 . A A . 51 GLU HG2 1 1
17 20747 1 1 51 GLU HG3 H 6.253 7.765 -8.174 1.00 . A A . 51 GLU HG3 1 1
17 20748 1 1 51 GLU N N 5.225 8.295 -10.473 1.00 . A A . 51 GLU N 1 1
17 20749 1 1 51 GLU O O 6.924 10.866 -12.110 1.00 . A A . 51 GLU O 1 1
17 20750 1 1 51 GLU OE1 O 9.409 8.135 -7.556 1.00 . A A . 51 GLU OE1 1 1
17 20751 1 1 51 GLU OE2 O 7.978 6.641 -6.815 1.00 . A A . 51 GLU OE2 1 1
17 20752 1 1 52 SER C C 6.301 9.670 -14.833 1.00 . A A . 52 SER C 1 1
17 20753 1 1 52 SER CA C 7.372 8.928 -14.040 1.00 . A A . 52 SER CA 1 1
17 20754 1 1 52 SER CB C 7.709 7.605 -14.731 1.00 . A A . 52 SER CB 1 1
17 20755 1 1 52 SER H H 6.772 7.766 -12.375 1.00 . A A . 52 SER H 1 1
17 20756 1 1 52 SER HA H 8.262 9.539 -14.000 1.00 . A A . 52 SER HA 1 1
17 20757 1 1 52 SER HB2 H 8.286 6.988 -14.059 1.00 . A A . 52 SER HB2 1 1
17 20758 1 1 52 SER HB3 H 6.792 7.095 -14.991 1.00 . A A . 52 SER HB3 1 1
17 20759 1 1 52 SER HG H 8.363 7.069 -16.497 1.00 . A A . 52 SER HG 1 1
17 20760 1 1 52 SER N N 6.932 8.687 -12.671 1.00 . A A . 52 SER N 1 1
17 20761 1 1 52 SER O O 6.576 10.685 -15.471 1.00 . A A . 52 SER O 1 1
17 20762 1 1 52 SER OG O 8.461 7.822 -15.911 1.00 . A A . 52 SER OG 1 1
17 20763 1 1 53 ASN C C 2.828 10.117 -14.542 1.00 . A A . 53 ASN C 1 1
17 20764 1 1 53 ASN CA C 3.962 9.768 -15.501 1.00 . A A . 53 ASN CA 1 1
17 20765 1 1 53 ASN CB C 3.450 8.826 -16.593 1.00 . A A . 53 ASN CB 1 1
17 20766 1 1 53 ASN CG C 3.482 7.372 -16.165 1.00 . A A . 53 ASN CG 1 1
17 20767 1 1 53 ASN H H 4.918 8.343 -14.261 1.00 . A A . 53 ASN H 1 1
17 20768 1 1 53 ASN HA H 4.322 10.676 -15.960 1.00 . A A . 53 ASN HA 1 1
17 20769 1 1 53 ASN HB2 H 2.430 9.087 -16.835 1.00 . A A . 53 ASN HB2 1 1
17 20770 1 1 53 ASN HB3 H 4.064 8.937 -17.474 1.00 . A A . 53 ASN HB3 1 1
17 20771 1 1 53 ASN HD21 H 5.333 7.181 -16.866 1.00 . A A . 53 ASN HD21 1 1
17 20772 1 1 53 ASN HD22 H 4.649 5.763 -16.155 1.00 . A A . 53 ASN HD22 1 1
17 20773 1 1 53 ASN N N 5.076 9.155 -14.787 1.00 . A A . 53 ASN N 1 1
17 20774 1 1 53 ASN ND2 N 4.601 6.705 -16.421 1.00 . A A . 53 ASN ND2 1 1
17 20775 1 1 53 ASN O O 2.072 9.245 -14.114 1.00 . A A . 53 ASN O 1 1
17 20776 1 1 53 ASN OD1 O 2.512 6.855 -15.610 1.00 . A A . 53 ASN OD1 1 1
17 20777 1 1 54 ARG C C 1.013 13.131 -13.835 1.00 . A A . 54 ARG C 1 1
17 20778 1 1 54 ARG CA C 1.674 11.864 -13.301 1.00 . A A . 54 ARG CA 1 1
17 20779 1 1 54 ARG CB C 2.260 12.127 -11.912 1.00 . A A . 54 ARG CB 1 1
17 20780 1 1 54 ARG CD C 3.606 13.650 -10.434 1.00 . A A . 54 ARG CD 1 1
17 20781 1 1 54 ARG CG C 3.190 13.328 -11.861 1.00 . A A . 54 ARG CG 1 1
17 20782 1 1 54 ARG CZ C 4.682 15.547 -9.298 1.00 . A A . 54 ARG CZ 1 1
17 20783 1 1 54 ARG H H 3.348 12.047 -14.583 1.00 . A A . 54 ARG H 1 1
17 20784 1 1 54 ARG HA H 0.928 11.087 -13.226 1.00 . A A . 54 ARG HA 1 1
17 20785 1 1 54 ARG HB2 H 1.449 12.298 -11.219 1.00 . A A . 54 ARG HB2 1 1
17 20786 1 1 54 ARG HB3 H 2.814 11.256 -11.598 1.00 . A A . 54 ARG HB3 1 1
17 20787 1 1 54 ARG HD2 H 2.722 13.884 -9.860 1.00 . A A . 54 ARG HD2 1 1
17 20788 1 1 54 ARG HD3 H 4.091 12.784 -10.011 1.00 . A A . 54 ARG HD3 1 1
17 20789 1 1 54 ARG HE H 5.047 14.988 -11.177 1.00 . A A . 54 ARG HE 1 1
17 20790 1 1 54 ARG HG2 H 4.075 13.112 -12.442 1.00 . A A . 54 ARG HG2 1 1
17 20791 1 1 54 ARG HG3 H 2.682 14.183 -12.281 1.00 . A A . 54 ARG HG3 1 1
17 20792 1 1 54 ARG HH11 H 3.343 14.532 -8.176 1.00 . A A . 54 ARG HH11 1 1
17 20793 1 1 54 ARG HH12 H 4.108 15.870 -7.387 1.00 . A A . 54 ARG HH12 1 1
17 20794 1 1 54 ARG HH21 H 6.062 16.753 -10.149 1.00 . A A . 54 ARG HH21 1 1
17 20795 1 1 54 ARG HH22 H 5.654 17.134 -8.511 1.00 . A A . 54 ARG HH22 1 1
17 20796 1 1 54 ARG N N 2.715 11.399 -14.209 1.00 . A A . 54 ARG N 1 1
17 20797 1 1 54 ARG NE N 4.524 14.785 -10.375 1.00 . A A . 54 ARG NE 1 1
17 20798 1 1 54 ARG NH1 N 3.987 15.296 -8.197 1.00 . A A . 54 ARG NH1 1 1
17 20799 1 1 54 ARG NH2 N 5.536 16.561 -9.321 1.00 . A A . 54 ARG NH2 1 1
17 20800 1 1 54 ARG O O 1.520 13.765 -14.760 1.00 . A A . 54 ARG O 1 1
17 20801 1 1 55 ASN C C -0.570 15.854 -12.722 1.00 . A A . 55 ASN C 1 1
17 20802 1 1 55 ASN CA C -0.852 14.685 -13.662 1.00 . A A . 55 ASN CA 1 1
17 20803 1 1 55 ASN CB C -2.355 14.399 -13.701 1.00 . A A . 55 ASN CB 1 1
17 20804 1 1 55 ASN CG C -3.165 15.616 -14.104 1.00 . A A . 55 ASN CG 1 1
17 20805 1 1 55 ASN H H -0.475 12.948 -12.512 1.00 . A A . 55 ASN H 1 1
17 20806 1 1 55 ASN HA H -0.519 14.948 -14.654 1.00 . A A . 55 ASN HA 1 1
17 20807 1 1 55 ASN HB2 H -2.546 13.611 -14.415 1.00 . A A . 55 ASN HB2 1 1
17 20808 1 1 55 ASN HB3 H -2.680 14.080 -12.722 1.00 . A A . 55 ASN HB3 1 1
17 20809 1 1 55 ASN HD21 H -4.539 15.186 -12.732 1.00 . A A . 55 ASN HD21 1 1
17 20810 1 1 55 ASN HD22 H -4.838 16.602 -13.677 1.00 . A A . 55 ASN HD22 1 1
17 20811 1 1 55 ASN N N -0.121 13.494 -13.245 1.00 . A A . 55 ASN N 1 1
17 20812 1 1 55 ASN ND2 N -4.294 15.822 -13.437 1.00 . A A . 55 ASN ND2 1 1
17 20813 1 1 55 ASN O O -0.347 15.664 -11.526 1.00 . A A . 55 ASN O 1 1
17 20814 1 1 55 ASN OD1 O -2.779 16.363 -15.003 1.00 . A A . 55 ASN OD1 1 1
17 20815 1 1 56 THR C C -1.247 18.331 -11.271 1.00 . A A . 56 THR C 1 1
17 20816 1 1 56 THR CA C -0.326 18.264 -12.484 1.00 . A A . 56 THR CA 1 1
17 20817 1 1 56 THR CB C -0.511 19.539 -13.327 1.00 . A A . 56 THR CB 1 1
17 20818 1 1 56 THR CG2 C -1.925 19.619 -13.884 1.00 . A A . 56 THR CG2 1 1
17 20819 1 1 56 THR H H -0.765 17.151 -14.230 1.00 . A A . 56 THR H 1 1
17 20820 1 1 56 THR HA H 0.699 18.228 -12.144 1.00 . A A . 56 THR HA 1 1
17 20821 1 1 56 THR HB H 0.185 19.511 -14.153 1.00 . A A . 56 THR HB 1 1
17 20822 1 1 56 THR HG1 H 0.304 21.310 -13.028 1.00 . A A . 56 THR HG1 1 1
17 20823 1 1 56 THR HG21 H -2.579 20.055 -13.144 1.00 . A A . 56 THR HG21 1 1
17 20824 1 1 56 THR HG22 H -2.271 18.626 -14.131 1.00 . A A . 56 THR HG22 1 1
17 20825 1 1 56 THR HG23 H -1.927 20.233 -14.773 1.00 . A A . 56 THR HG23 1 1
17 20826 1 1 56 THR N N -0.581 17.064 -13.271 1.00 . A A . 56 THR N 1 1
17 20827 1 1 56 THR O O -0.815 18.670 -10.169 1.00 . A A . 56 THR O 1 1
17 20828 1 1 56 THR OG1 O -0.242 20.697 -12.529 1.00 . A A . 56 THR OG1 1 1
17 20829 1 1 57 ASP C C -3.253 16.891 -9.418 1.00 . A A . 57 ASP C 1 1
17 20830 1 1 57 ASP CA C -3.501 18.029 -10.404 1.00 . A A . 57 ASP CA 1 1
17 20831 1 1 57 ASP CB C -4.917 17.927 -10.974 1.00 . A A . 57 ASP CB 1 1
17 20832 1 1 57 ASP CG C -5.175 18.943 -12.069 1.00 . A A . 57 ASP CG 1 1
17 20833 1 1 57 ASP H H -2.802 17.745 -12.382 1.00 . A A . 57 ASP H 1 1
17 20834 1 1 57 ASP HA H -3.400 18.969 -9.882 1.00 . A A . 57 ASP HA 1 1
17 20835 1 1 57 ASP HB2 H -5.062 16.938 -11.384 1.00 . A A . 57 ASP HB2 1 1
17 20836 1 1 57 ASP HB3 H -5.630 18.091 -10.180 1.00 . A A . 57 ASP HB3 1 1
17 20837 1 1 57 ASP N N -2.518 18.007 -11.481 1.00 . A A . 57 ASP N 1 1
17 20838 1 1 57 ASP O O -3.340 17.077 -8.205 1.00 . A A . 57 ASP O 1 1
17 20839 1 1 57 ASP OD1 O -5.603 20.070 -11.744 1.00 . A A . 57 ASP OD1 1 1
17 20840 1 1 57 ASP OD2 O -4.949 18.611 -13.252 1.00 . A A . 57 ASP OD2 1 1
17 20841 1 1 58 GLY C C -3.039 13.252 -9.782 1.00 . A A . 58 GLY C 1 1
17 20842 1 1 58 GLY CA C -2.689 14.561 -9.102 1.00 . A A . 58 GLY CA 1 1
17 20843 1 1 58 GLY H H -2.888 15.623 -10.923 1.00 . A A . 58 GLY H 1 1
17 20844 1 1 58 GLY HA2 H -1.642 14.548 -8.836 1.00 . A A . 58 GLY HA2 1 1
17 20845 1 1 58 GLY HA3 H -3.277 14.655 -8.201 1.00 . A A . 58 GLY HA3 1 1
17 20846 1 1 58 GLY N N -2.943 15.712 -9.949 1.00 . A A . 58 GLY N 1 1
17 20847 1 1 58 GLY O O -2.348 12.249 -9.607 1.00 . A A . 58 GLY O 1 1
17 20848 1 1 59 LYS C C -3.372 11.310 -11.853 1.00 . A A . 59 LYS C 1 1
17 20849 1 1 59 LYS CA C -4.560 12.066 -11.267 1.00 . A A . 59 LYS CA 1 1
17 20850 1 1 59 LYS CB C -5.539 12.442 -12.381 1.00 . A A . 59 LYS CB 1 1
17 20851 1 1 59 LYS CD C -7.852 11.566 -11.943 1.00 . A A . 59 LYS CD 1 1
17 20852 1 1 59 LYS CE C -7.817 10.770 -10.648 1.00 . A A . 59 LYS CE 1 1
17 20853 1 1 59 LYS CG C -6.933 12.775 -11.879 1.00 . A A . 59 LYS CG 1 1
17 20854 1 1 59 LYS H H -4.627 14.093 -10.658 1.00 . A A . 59 LYS H 1 1
17 20855 1 1 59 LYS HA H -5.063 11.427 -10.557 1.00 . A A . 59 LYS HA 1 1
17 20856 1 1 59 LYS HB2 H -5.153 13.303 -12.907 1.00 . A A . 59 LYS HB2 1 1
17 20857 1 1 59 LYS HB3 H -5.616 11.614 -13.071 1.00 . A A . 59 LYS HB3 1 1
17 20858 1 1 59 LYS HD2 H -8.863 11.902 -12.119 1.00 . A A . 59 LYS HD2 1 1
17 20859 1 1 59 LYS HD3 H -7.537 10.928 -12.756 1.00 . A A . 59 LYS HD3 1 1
17 20860 1 1 59 LYS HE2 H -8.540 9.971 -10.712 1.00 . A A . 59 LYS HE2 1 1
17 20861 1 1 59 LYS HE3 H -6.829 10.353 -10.523 1.00 . A A . 59 LYS HE3 1 1
17 20862 1 1 59 LYS HG2 H -6.867 13.109 -10.854 1.00 . A A . 59 LYS HG2 1 1
17 20863 1 1 59 LYS HG3 H -7.348 13.564 -12.491 1.00 . A A . 59 LYS HG3 1 1
17 20864 1 1 59 LYS HZ1 H -7.289 11.746 -8.878 1.00 . A A . 59 LYS HZ1 1 1
17 20865 1 1 59 LYS HZ2 H -8.879 11.169 -8.894 1.00 . A A . 59 LYS HZ2 1 1
17 20866 1 1 59 LYS HZ3 H -8.474 12.552 -9.778 1.00 . A A . 59 LYS HZ3 1 1
17 20867 1 1 59 LYS N N -4.117 13.261 -10.558 1.00 . A A . 59 LYS N 1 1
17 20868 1 1 59 LYS NZ N -8.137 11.619 -9.466 1.00 . A A . 59 LYS NZ 1 1
17 20869 1 1 59 LYS O O -2.405 11.915 -12.314 1.00 . A A . 59 LYS O 1 1
17 20870 1 1 60 GLY C C -2.769 8.462 -13.652 1.00 . A A . 60 GLY C 1 1
17 20871 1 1 60 GLY CA C -2.378 9.166 -12.368 1.00 . A A . 60 GLY CA 1 1
17 20872 1 1 60 GLY H H -4.248 9.555 -11.454 1.00 . A A . 60 GLY H 1 1
17 20873 1 1 60 GLY HA2 H -1.523 9.797 -12.561 1.00 . A A . 60 GLY HA2 1 1
17 20874 1 1 60 GLY HA3 H -2.106 8.424 -11.632 1.00 . A A . 60 GLY HA3 1 1
17 20875 1 1 60 GLY N N -3.453 9.983 -11.834 1.00 . A A . 60 GLY N 1 1
17 20876 1 1 60 GLY O O -3.932 8.113 -13.847 1.00 . A A . 60 GLY O 1 1
17 20877 1 1 61 ASN C C -1.611 6.128 -15.749 1.00 . A A . 61 ASN C 1 1
17 20878 1 1 61 ASN CA C -2.042 7.590 -15.805 1.00 . A A . 61 ASN CA 1 1
17 20879 1 1 61 ASN CB C -1.299 8.309 -16.933 1.00 . A A . 61 ASN CB 1 1
17 20880 1 1 61 ASN CG C -1.384 9.818 -16.812 1.00 . A A . 61 ASN CG 1 1
17 20881 1 1 61 ASN H H -0.886 8.557 -14.319 1.00 . A A . 61 ASN H 1 1
17 20882 1 1 61 ASN HA H -3.103 7.633 -16.000 1.00 . A A . 61 ASN HA 1 1
17 20883 1 1 61 ASN HB2 H -0.257 8.024 -16.909 1.00 . A A . 61 ASN HB2 1 1
17 20884 1 1 61 ASN HB3 H -1.726 8.018 -17.881 1.00 . A A . 61 ASN HB3 1 1
17 20885 1 1 61 ASN HD21 H -2.969 9.850 -18.013 1.00 . A A . 61 ASN HD21 1 1
17 20886 1 1 61 ASN HD22 H -2.442 11.386 -17.423 1.00 . A A . 61 ASN HD22 1 1
17 20887 1 1 61 ASN N N -1.794 8.255 -14.532 1.00 . A A . 61 ASN N 1 1
17 20888 1 1 61 ASN ND2 N -2.364 10.411 -17.484 1.00 . A A . 61 ASN ND2 1 1
17 20889 1 1 61 ASN O O -0.577 5.796 -15.168 1.00 . A A . 61 ASN O 1 1
17 20890 1 1 61 ASN OD1 O -0.579 10.443 -16.121 1.00 . A A . 61 ASN OD1 1 1
17 20891 1 1 62 CYS C C -1.203 3.480 -17.551 1.00 . A A . 62 CYS C 1 1
17 20892 1 1 62 CYS CA C -2.112 3.830 -16.376 1.00 . A A . 62 CYS CA 1 1
17 20893 1 1 62 CYS CB C -3.406 3.019 -16.460 1.00 . A A . 62 CYS CB 1 1
17 20894 1 1 62 CYS H H -3.220 5.582 -16.803 1.00 . A A . 62 CYS H 1 1
17 20895 1 1 62 CYS HA H -1.602 3.584 -15.457 1.00 . A A . 62 CYS HA 1 1
17 20896 1 1 62 CYS HB2 H -4.085 3.357 -15.690 1.00 . A A . 62 CYS HB2 1 1
17 20897 1 1 62 CYS HB3 H -3.860 3.177 -17.427 1.00 . A A . 62 CYS HB3 1 1
17 20898 1 1 62 CYS N N -2.409 5.257 -16.356 1.00 . A A . 62 CYS N 1 1
17 20899 1 1 62 CYS O O -1.472 3.827 -18.701 1.00 . A A . 62 CYS O 1 1
17 20900 1 1 62 CYS SG S -3.175 1.225 -16.242 1.00 . A A . 62 CYS SG 1 1
17 20901 1 1 63 PRO C C 0.315 1.289 -19.204 1.00 . A A . 63 PRO C 1 1
17 20902 1 1 63 PRO CA C 0.871 2.363 -18.274 1.00 . A A . 63 PRO CA 1 1
17 20903 1 1 63 PRO CB C 2.034 1.806 -17.450 1.00 . A A . 63 PRO CB 1 1
17 20904 1 1 63 PRO CD C 0.284 2.328 -15.907 1.00 . A A . 63 PRO CD 1 1
17 20905 1 1 63 PRO CG C 1.415 1.371 -16.166 1.00 . A A . 63 PRO CG 1 1
17 20906 1 1 63 PRO HA H 1.213 3.203 -18.861 1.00 . A A . 63 PRO HA 1 1
17 20907 1 1 63 PRO HB2 H 2.484 0.975 -17.974 1.00 . A A . 63 PRO HB2 1 1
17 20908 1 1 63 PRO HB3 H 2.770 2.580 -17.291 1.00 . A A . 63 PRO HB3 1 1
17 20909 1 1 63 PRO HD2 H -0.536 1.821 -15.421 1.00 . A A . 63 PRO HD2 1 1
17 20910 1 1 63 PRO HD3 H 0.624 3.160 -15.308 1.00 . A A . 63 PRO HD3 1 1
17 20911 1 1 63 PRO HG2 H 1.039 0.364 -16.262 1.00 . A A . 63 PRO HG2 1 1
17 20912 1 1 63 PRO HG3 H 2.143 1.428 -15.371 1.00 . A A . 63 PRO HG3 1 1
17 20913 1 1 63 PRO N N -0.100 2.776 -17.257 1.00 . A A . 63 PRO N 1 1
17 20914 1 1 63 PRO O O 1.048 0.702 -19.999 1.00 . A A . 63 PRO O 1 1
17 20915 1 1 64 VAL C C -2.763 0.655 -20.757 1.00 . A A . 64 VAL C 1 1
17 20916 1 1 64 VAL CA C -1.641 0.036 -19.931 1.00 . A A . 64 VAL CA 1 1
17 20917 1 1 64 VAL CB C -2.218 -1.111 -19.080 1.00 . A A . 64 VAL CB 1 1
17 20918 1 1 64 VAL CG1 C -2.946 -2.116 -19.960 1.00 . A A . 64 VAL CG1 1 1
17 20919 1 1 64 VAL CG2 C -1.114 -1.790 -18.283 1.00 . A A . 64 VAL CG2 1 1
17 20920 1 1 64 VAL H H -1.519 1.539 -18.446 1.00 . A A . 64 VAL H 1 1
17 20921 1 1 64 VAL HA H -0.901 -0.378 -20.600 1.00 . A A . 64 VAL HA 1 1
17 20922 1 1 64 VAL HB H -2.930 -0.693 -18.384 1.00 . A A . 64 VAL HB 1 1
17 20923 1 1 64 VAL HG11 H -3.236 -1.640 -20.885 1.00 . A A . 64 VAL HG11 1 1
17 20924 1 1 64 VAL HG12 H -2.292 -2.949 -20.172 1.00 . A A . 64 VAL HG12 1 1
17 20925 1 1 64 VAL HG13 H -3.827 -2.471 -19.447 1.00 . A A . 64 VAL HG13 1 1
17 20926 1 1 64 VAL HG21 H -0.415 -2.258 -18.960 1.00 . A A . 64 VAL HG21 1 1
17 20927 1 1 64 VAL HG22 H -0.598 -1.053 -17.685 1.00 . A A . 64 VAL HG22 1 1
17 20928 1 1 64 VAL HG23 H -1.546 -2.540 -17.636 1.00 . A A . 64 VAL HG23 1 1
17 20929 1 1 64 VAL N N -0.986 1.038 -19.099 1.00 . A A . 64 VAL N 1 1
17 20930 1 1 64 VAL O O -2.720 0.646 -21.987 1.00 . A A . 64 VAL O 1 1
17 20931 1 1 65 CYS C C -4.799 3.339 -20.679 1.00 . A A . 65 CYS C 1 1
17 20932 1 1 65 CYS CA C -4.901 1.817 -20.741 1.00 . A A . 65 CYS CA 1 1
17 20933 1 1 65 CYS CB C -6.213 1.357 -20.102 1.00 . A A . 65 CYS CB 1 1
17 20934 1 1 65 CYS H H -3.744 1.169 -19.092 1.00 . A A . 65 CYS H 1 1
17 20935 1 1 65 CYS HA H -4.887 1.510 -21.775 1.00 . A A . 65 CYS HA 1 1
17 20936 1 1 65 CYS HB2 H -7.037 1.858 -20.589 1.00 . A A . 65 CYS HB2 1 1
17 20937 1 1 65 CYS HB3 H -6.316 0.290 -20.239 1.00 . A A . 65 CYS HB3 1 1
17 20938 1 1 65 CYS N N -3.767 1.193 -20.072 1.00 . A A . 65 CYS N 1 1
17 20939 1 1 65 CYS O O -5.571 4.049 -21.323 1.00 . A A . 65 CYS O 1 1
17 20940 1 1 65 CYS SG S -6.333 1.703 -18.318 1.00 . A A . 65 CYS SG 1 1
17 20941 1 1 66 ARG C C -4.911 5.947 -19.255 1.00 . A A . 66 ARG C 1 1
17 20942 1 1 66 ARG CA C -3.639 5.267 -19.752 1.00 . A A . 66 ARG CA 1 1
17 20943 1 1 66 ARG CB C -3.207 5.881 -21.085 1.00 . A A . 66 ARG CB 1 1
17 20944 1 1 66 ARG CD C -1.798 4.164 -22.260 1.00 . A A . 66 ARG CD 1 1
17 20945 1 1 66 ARG CG C -1.802 5.487 -21.510 1.00 . A A . 66 ARG CG 1 1
17 20946 1 1 66 ARG CZ C 0.546 3.639 -22.783 1.00 . A A . 66 ARG CZ 1 1
17 20947 1 1 66 ARG H H -3.258 3.213 -19.411 1.00 . A A . 66 ARG H 1 1
17 20948 1 1 66 ARG HA H -2.856 5.419 -19.025 1.00 . A A . 66 ARG HA 1 1
17 20949 1 1 66 ARG HB2 H -3.895 5.564 -21.855 1.00 . A A . 66 ARG HB2 1 1
17 20950 1 1 66 ARG HB3 H -3.246 6.957 -21.000 1.00 . A A . 66 ARG HB3 1 1
17 20951 1 1 66 ARG HD2 H -1.756 3.359 -21.542 1.00 . A A . 66 ARG HD2 1 1
17 20952 1 1 66 ARG HD3 H -2.709 4.088 -22.833 1.00 . A A . 66 ARG HD3 1 1
17 20953 1 1 66 ARG HE H -0.796 4.297 -24.103 1.00 . A A . 66 ARG HE 1 1
17 20954 1 1 66 ARG HG2 H -1.403 6.256 -22.156 1.00 . A A . 66 ARG HG2 1 1
17 20955 1 1 66 ARG HG3 H -1.182 5.395 -20.631 1.00 . A A . 66 ARG HG3 1 1
17 20956 1 1 66 ARG HH11 H 0.022 3.357 -20.853 1.00 . A A . 66 ARG HH11 1 1
17 20957 1 1 66 ARG HH12 H 1.672 2.990 -21.235 1.00 . A A . 66 ARG HH12 1 1
17 20958 1 1 66 ARG HH21 H 1.373 3.817 -24.619 1.00 . A A . 66 ARG HH21 1 1
17 20959 1 1 66 ARG HH22 H 2.440 3.254 -23.377 1.00 . A A . 66 ARG HH22 1 1
17 20960 1 1 66 ARG N N -3.842 3.831 -19.899 1.00 . A A . 66 ARG N 1 1
17 20961 1 1 66 ARG NE N -0.657 4.052 -23.165 1.00 . A A . 66 ARG NE 1 1
17 20962 1 1 66 ARG NH1 N 0.765 3.302 -21.520 1.00 . A A . 66 ARG NH1 1 1
17 20963 1 1 66 ARG NH2 N 1.534 3.564 -23.666 1.00 . A A . 66 ARG NH2 1 1
17 20964 1 1 66 ARG O O -5.279 7.022 -19.728 1.00 . A A . 66 ARG O 1 1
17 20965 1 1 67 VAL C C -6.537 6.600 -16.431 1.00 . A A . 67 VAL C 1 1
17 20966 1 1 67 VAL CA C -6.810 5.857 -17.734 1.00 . A A . 67 VAL CA 1 1
17 20967 1 1 67 VAL CB C -7.845 4.747 -17.472 1.00 . A A . 67 VAL CB 1 1
17 20968 1 1 67 VAL CG1 C -7.584 4.078 -16.131 1.00 . A A . 67 VAL CG1 1 1
17 20969 1 1 67 VAL CG2 C -9.257 5.312 -17.529 1.00 . A A . 67 VAL CG2 1 1
17 20970 1 1 67 VAL H H -5.236 4.459 -17.959 1.00 . A A . 67 VAL H 1 1
17 20971 1 1 67 VAL HA H -7.228 6.548 -18.451 1.00 . A A . 67 VAL HA 1 1
17 20972 1 1 67 VAL HB H -7.748 4.001 -18.247 1.00 . A A . 67 VAL HB 1 1
17 20973 1 1 67 VAL HG11 H -8.321 3.306 -15.965 1.00 . A A . 67 VAL HG11 1 1
17 20974 1 1 67 VAL HG12 H -6.596 3.641 -16.133 1.00 . A A . 67 VAL HG12 1 1
17 20975 1 1 67 VAL HG13 H -7.650 4.814 -15.343 1.00 . A A . 67 VAL HG13 1 1
17 20976 1 1 67 VAL HG21 H -9.384 6.043 -16.744 1.00 . A A . 67 VAL HG21 1 1
17 20977 1 1 67 VAL HG22 H -9.417 5.781 -18.488 1.00 . A A . 67 VAL HG22 1 1
17 20978 1 1 67 VAL HG23 H -9.971 4.512 -17.395 1.00 . A A . 67 VAL HG23 1 1
17 20979 1 1 67 VAL N N -5.579 5.313 -18.296 1.00 . A A . 67 VAL N 1 1
17 20980 1 1 67 VAL O O -5.834 6.113 -15.545 1.00 . A A . 67 VAL O 1 1
17 20981 1 1 68 PRO C C -7.662 8.074 -13.902 1.00 . A A . 68 PRO C 1 1
17 20982 1 1 68 PRO CA C -6.939 8.646 -15.117 1.00 . A A . 68 PRO CA 1 1
17 20983 1 1 68 PRO CB C -7.562 9.981 -15.531 1.00 . A A . 68 PRO CB 1 1
17 20984 1 1 68 PRO CD C -7.956 8.451 -17.326 1.00 . A A . 68 PRO CD 1 1
17 20985 1 1 68 PRO CG C -8.543 9.628 -16.596 1.00 . A A . 68 PRO CG 1 1
17 20986 1 1 68 PRO HA H -5.896 8.792 -14.878 1.00 . A A . 68 PRO HA 1 1
17 20987 1 1 68 PRO HB2 H -8.048 10.434 -14.679 1.00 . A A . 68 PRO HB2 1 1
17 20988 1 1 68 PRO HB3 H -6.793 10.640 -15.906 1.00 . A A . 68 PRO HB3 1 1
17 20989 1 1 68 PRO HD2 H -8.738 7.782 -17.653 1.00 . A A . 68 PRO HD2 1 1
17 20990 1 1 68 PRO HD3 H -7.365 8.785 -18.166 1.00 . A A . 68 PRO HD3 1 1
17 20991 1 1 68 PRO HG2 H -9.488 9.359 -16.149 1.00 . A A . 68 PRO HG2 1 1
17 20992 1 1 68 PRO HG3 H -8.668 10.462 -17.270 1.00 . A A . 68 PRO HG3 1 1
17 20993 1 1 68 PRO N N -7.105 7.809 -16.309 1.00 . A A . 68 PRO N 1 1
17 20994 1 1 68 PRO O O -8.890 8.121 -13.820 1.00 . A A . 68 PRO O 1 1
17 20995 1 1 69 TYR C C -6.978 7.698 -10.510 1.00 . A A . 69 TYR C 1 1
17 20996 1 1 69 TYR CA C -7.462 6.954 -11.751 1.00 . A A . 69 TYR CA 1 1
17 20997 1 1 69 TYR CB C -7.091 5.474 -11.650 1.00 . A A . 69 TYR CB 1 1
17 20998 1 1 69 TYR CD1 C -4.860 5.312 -10.479 1.00 . A A . 69 TYR CD1 1 1
17 20999 1 1 69 TYR CD2 C -4.932 4.894 -12.825 1.00 . A A . 69 TYR CD2 1 1
17 21000 1 1 69 TYR CE1 C -3.497 5.083 -10.476 1.00 . A A . 69 TYR CE1 1 1
17 21001 1 1 69 TYR CE2 C -3.571 4.662 -12.830 1.00 . A A . 69 TYR CE2 1 1
17 21002 1 1 69 TYR CG C -5.600 5.222 -11.651 1.00 . A A . 69 TYR CG 1 1
17 21003 1 1 69 TYR CZ C -2.857 4.758 -11.654 1.00 . A A . 69 TYR CZ 1 1
17 21004 1 1 69 TYR H H -5.922 7.529 -13.084 1.00 . A A . 69 TYR H 1 1
17 21005 1 1 69 TYR HA H -8.537 7.043 -11.814 1.00 . A A . 69 TYR HA 1 1
17 21006 1 1 69 TYR HB2 H -7.494 5.071 -10.733 1.00 . A A . 69 TYR HB2 1 1
17 21007 1 1 69 TYR HB3 H -7.518 4.944 -12.489 1.00 . A A . 69 TYR HB3 1 1
17 21008 1 1 69 TYR HD1 H -5.363 5.567 -9.558 1.00 . A A . 69 TYR HD1 1 1
17 21009 1 1 69 TYR HD2 H -5.494 4.820 -13.745 1.00 . A A . 69 TYR HD2 1 1
17 21010 1 1 69 TYR HE1 H -2.938 5.158 -9.555 1.00 . A A . 69 TYR HE1 1 1
17 21011 1 1 69 TYR HE2 H -3.070 4.408 -13.753 1.00 . A A . 69 TYR HE2 1 1
17 21012 1 1 69 TYR HH H -1.335 3.586 -11.735 1.00 . A A . 69 TYR HH 1 1
17 21013 1 1 69 TYR N N -6.894 7.536 -12.962 1.00 . A A . 69 TYR N 1 1
17 21014 1 1 69 TYR O O -5.862 8.216 -10.461 1.00 . A A . 69 TYR O 1 1
17 21015 1 1 69 TYR OH O -1.501 4.529 -11.656 1.00 . A A . 69 TYR OH 1 1
17 21016 1 1 70 PRO C C -6.455 7.689 -7.418 1.00 . A A . 70 PRO C 1 1
17 21017 1 1 70 PRO CA C -7.520 8.428 -8.220 1.00 . A A . 70 PRO CA 1 1
17 21018 1 1 70 PRO CB C -8.854 8.422 -7.470 1.00 . A A . 70 PRO CB 1 1
17 21019 1 1 70 PRO CD C -9.184 7.157 -9.471 1.00 . A A . 70 PRO CD 1 1
17 21020 1 1 70 PRO CG C -9.598 7.259 -8.029 1.00 . A A . 70 PRO CG 1 1
17 21021 1 1 70 PRO HA H -7.203 9.447 -8.385 1.00 . A A . 70 PRO HA 1 1
17 21022 1 1 70 PRO HB2 H -8.674 8.304 -6.410 1.00 . A A . 70 PRO HB2 1 1
17 21023 1 1 70 PRO HB3 H -9.378 9.349 -7.650 1.00 . A A . 70 PRO HB3 1 1
17 21024 1 1 70 PRO HD2 H -9.151 6.123 -9.782 1.00 . A A . 70 PRO HD2 1 1
17 21025 1 1 70 PRO HD3 H -9.859 7.720 -10.098 1.00 . A A . 70 PRO HD3 1 1
17 21026 1 1 70 PRO HG2 H -9.328 6.359 -7.497 1.00 . A A . 70 PRO HG2 1 1
17 21027 1 1 70 PRO HG3 H -10.662 7.434 -7.957 1.00 . A A . 70 PRO HG3 1 1
17 21028 1 1 70 PRO N N -7.837 7.752 -9.482 1.00 . A A . 70 PRO N 1 1
17 21029 1 1 70 PRO O O -6.735 6.674 -6.781 1.00 . A A . 70 PRO O 1 1
17 21030 1 1 71 PHE C C -4.480 7.385 -5.261 1.00 . A A . 71 PHE C 1 1
17 21031 1 1 71 PHE CA C -4.122 7.594 -6.730 1.00 . A A . 71 PHE CA 1 1
17 21032 1 1 71 PHE CB C -2.869 8.465 -6.842 1.00 . A A . 71 PHE CB 1 1
17 21033 1 1 71 PHE CD1 C -1.120 6.697 -6.510 1.00 . A A . 71 PHE CD1 1 1
17 21034 1 1 71 PHE CD2 C -1.123 8.577 -5.043 1.00 . A A . 71 PHE CD2 1 1
17 21035 1 1 71 PHE CE1 C -0.026 6.175 -5.845 1.00 . A A . 71 PHE CE1 1 1
17 21036 1 1 71 PHE CE2 C -0.028 8.061 -4.376 1.00 . A A . 71 PHE CE2 1 1
17 21037 1 1 71 PHE CG C -1.680 7.902 -6.117 1.00 . A A . 71 PHE CG 1 1
17 21038 1 1 71 PHE CZ C 0.520 6.858 -4.776 1.00 . A A . 71 PHE CZ 1 1
17 21039 1 1 71 PHE H H -5.069 9.017 -7.979 1.00 . A A . 71 PHE H 1 1
17 21040 1 1 71 PHE HA H -3.923 6.633 -7.180 1.00 . A A . 71 PHE HA 1 1
17 21041 1 1 71 PHE HB2 H -2.604 8.569 -7.883 1.00 . A A . 71 PHE HB2 1 1
17 21042 1 1 71 PHE HB3 H -3.080 9.440 -6.429 1.00 . A A . 71 PHE HB3 1 1
17 21043 1 1 71 PHE HD1 H -1.547 6.161 -7.346 1.00 . A A . 71 PHE HD1 1 1
17 21044 1 1 71 PHE HD2 H -1.551 9.517 -4.728 1.00 . A A . 71 PHE HD2 1 1
17 21045 1 1 71 PHE HE1 H 0.400 5.235 -6.161 1.00 . A A . 71 PHE HE1 1 1
17 21046 1 1 71 PHE HE2 H 0.397 8.597 -3.540 1.00 . A A . 71 PHE HE2 1 1
17 21047 1 1 71 PHE HZ H 1.375 6.453 -4.256 1.00 . A A . 71 PHE HZ 1 1
17 21048 1 1 71 PHE N N -5.230 8.205 -7.453 1.00 . A A . 71 PHE N 1 1
17 21049 1 1 71 PHE O O -4.975 8.294 -4.596 1.00 . A A . 71 PHE O 1 1
17 21050 1 1 72 GLY C C -5.672 4.886 -3.238 1.00 . A A . 72 GLY C 1 1
17 21051 1 1 72 GLY CA C -4.529 5.871 -3.377 1.00 . A A . 72 GLY CA 1 1
17 21052 1 1 72 GLY H H -3.831 5.492 -5.340 1.00 . A A . 72 GLY H 1 1
17 21053 1 1 72 GLY HA2 H -3.649 5.452 -2.912 1.00 . A A . 72 GLY HA2 1 1
17 21054 1 1 72 GLY HA3 H -4.793 6.785 -2.866 1.00 . A A . 72 GLY HA3 1 1
17 21055 1 1 72 GLY N N -4.226 6.179 -4.762 1.00 . A A . 72 GLY N 1 1
17 21056 1 1 72 GLY O O -5.674 4.049 -2.336 1.00 . A A . 72 GLY O 1 1
17 21057 1 1 73 ASN C C -7.470 2.747 -4.730 1.00 . A A . 73 ASN C 1 1
17 21058 1 1 73 ASN CA C -7.806 4.097 -4.105 1.00 . A A . 73 ASN CA 1 1
17 21059 1 1 73 ASN CB C -8.983 4.735 -4.845 1.00 . A A . 73 ASN CB 1 1
17 21060 1 1 73 ASN CG C -9.620 5.863 -4.056 1.00 . A A . 73 ASN CG 1 1
17 21061 1 1 73 ASN H H -6.592 5.673 -4.829 1.00 . A A . 73 ASN H 1 1
17 21062 1 1 73 ASN HA H -8.081 3.944 -3.073 1.00 . A A . 73 ASN HA 1 1
17 21063 1 1 73 ASN HB2 H -8.635 5.133 -5.787 1.00 . A A . 73 ASN HB2 1 1
17 21064 1 1 73 ASN HB3 H -9.734 3.982 -5.032 1.00 . A A . 73 ASN HB3 1 1
17 21065 1 1 73 ASN HD21 H -11.434 5.162 -4.471 1.00 . A A . 73 ASN HD21 1 1
17 21066 1 1 73 ASN HD22 H -11.384 6.591 -3.500 1.00 . A A . 73 ASN HD22 1 1
17 21067 1 1 73 ASN N N -6.649 4.985 -4.133 1.00 . A A . 73 ASN N 1 1
17 21068 1 1 73 ASN ND2 N -10.947 5.873 -4.004 1.00 . A A . 73 ASN ND2 1 1
17 21069 1 1 73 ASN O O -8.249 2.201 -5.513 1.00 . A A . 73 ASN O 1 1
17 21070 1 1 73 ASN OD1 O -8.926 6.714 -3.499 1.00 . A A . 73 ASN OD1 1 1
17 21071 1 1 74 LEU C C -6.046 -0.178 -3.866 1.00 . A A . 74 LEU C 1 1
17 21072 1 1 74 LEU CA C -5.866 0.924 -4.904 1.00 . A A . 74 LEU CA 1 1
17 21073 1 1 74 LEU CB C -4.399 1.000 -5.334 1.00 . A A . 74 LEU CB 1 1
17 21074 1 1 74 LEU CD1 C -2.610 2.596 -6.066 1.00 . A A . 74 LEU CD1 1 1
17 21075 1 1 74 LEU CD2 C -4.233 1.687 -7.739 1.00 . A A . 74 LEU CD2 1 1
17 21076 1 1 74 LEU CG C -4.040 2.133 -6.297 1.00 . A A . 74 LEU CG 1 1
17 21077 1 1 74 LEU H H -5.728 2.693 -3.751 1.00 . A A . 74 LEU H 1 1
17 21078 1 1 74 LEU HA H -6.473 0.693 -5.766 1.00 . A A . 74 LEU HA 1 1
17 21079 1 1 74 LEU HB2 H -3.800 1.120 -4.444 1.00 . A A . 74 LEU HB2 1 1
17 21080 1 1 74 LEU HB3 H -4.147 0.065 -5.812 1.00 . A A . 74 LEU HB3 1 1
17 21081 1 1 74 LEU HD11 H -2.447 2.747 -5.010 1.00 . A A . 74 LEU HD11 1 1
17 21082 1 1 74 LEU HD12 H -2.442 3.523 -6.593 1.00 . A A . 74 LEU HD12 1 1
17 21083 1 1 74 LEU HD13 H -1.925 1.845 -6.433 1.00 . A A . 74 LEU HD13 1 1
17 21084 1 1 74 LEU HD21 H -3.748 2.390 -8.400 1.00 . A A . 74 LEU HD21 1 1
17 21085 1 1 74 LEU HD22 H -5.288 1.649 -7.965 1.00 . A A . 74 LEU HD22 1 1
17 21086 1 1 74 LEU HD23 H -3.799 0.707 -7.874 1.00 . A A . 74 LEU HD23 1 1
17 21087 1 1 74 LEU HG H -4.696 2.973 -6.115 1.00 . A A . 74 LEU HG 1 1
17 21088 1 1 74 LEU N N -6.306 2.212 -4.379 1.00 . A A . 74 LEU N 1 1
17 21089 1 1 74 LEU O O -5.662 -0.023 -2.706 1.00 . A A . 74 LEU O 1 1
17 21090 1 1 75 LYS C C -5.801 -3.502 -3.604 1.00 . A A . 75 LYS C 1 1
17 21091 1 1 75 LYS CA C -6.861 -2.424 -3.398 1.00 . A A . 75 LYS CA 1 1
17 21092 1 1 75 LYS CB C -8.254 -3.012 -3.635 1.00 . A A . 75 LYS CB 1 1
17 21093 1 1 75 LYS CD C -9.697 -4.372 -5.177 1.00 . A A . 75 LYS CD 1 1
17 21094 1 1 75 LYS CE C -10.991 -3.586 -5.318 1.00 . A A . 75 LYS CE 1 1
17 21095 1 1 75 LYS CG C -8.494 -3.449 -5.070 1.00 . A A . 75 LYS CG 1 1
17 21096 1 1 75 LYS H H -6.916 -1.357 -5.226 1.00 . A A . 75 LYS H 1 1
17 21097 1 1 75 LYS HA H -6.799 -2.064 -2.383 1.00 . A A . 75 LYS HA 1 1
17 21098 1 1 75 LYS HB2 H -8.383 -3.871 -2.992 1.00 . A A . 75 LYS HB2 1 1
17 21099 1 1 75 LYS HB3 H -8.994 -2.268 -3.379 1.00 . A A . 75 LYS HB3 1 1
17 21100 1 1 75 LYS HD2 H -9.577 -5.005 -6.044 1.00 . A A . 75 LYS HD2 1 1
17 21101 1 1 75 LYS HD3 H -9.751 -4.983 -4.288 1.00 . A A . 75 LYS HD3 1 1
17 21102 1 1 75 LYS HE2 H -11.821 -4.247 -5.121 1.00 . A A . 75 LYS HE2 1 1
17 21103 1 1 75 LYS HE3 H -10.990 -2.784 -4.595 1.00 . A A . 75 LYS HE3 1 1
17 21104 1 1 75 LYS HG2 H -8.669 -2.575 -5.678 1.00 . A A . 75 LYS HG2 1 1
17 21105 1 1 75 LYS HG3 H -7.618 -3.971 -5.429 1.00 . A A . 75 LYS HG3 1 1
17 21106 1 1 75 LYS HZ1 H -11.639 -3.683 -7.302 1.00 . A A . 75 LYS HZ1 1 1
17 21107 1 1 75 LYS HZ2 H -10.210 -2.803 -7.090 1.00 . A A . 75 LYS HZ2 1 1
17 21108 1 1 75 LYS HZ3 H -11.693 -2.128 -6.638 1.00 . A A . 75 LYS HZ3 1 1
17 21109 1 1 75 LYS N N -6.632 -1.293 -4.290 1.00 . A A . 75 LYS N 1 1
17 21110 1 1 75 LYS NZ N -11.144 -3.010 -6.683 1.00 . A A . 75 LYS NZ 1 1
17 21111 1 1 75 LYS O O -5.220 -3.638 -4.681 1.00 . A A . 75 LYS O 1 1
17 21112 1 1 76 PRO C C -5.000 -6.531 -3.468 1.00 . A A . 76 PRO C 1 1
17 21113 1 1 76 PRO CA C -4.553 -5.368 -2.588 1.00 . A A . 76 PRO CA 1 1
17 21114 1 1 76 PRO CB C -4.452 -5.812 -1.127 1.00 . A A . 76 PRO CB 1 1
17 21115 1 1 76 PRO CD C -6.197 -4.182 -1.233 1.00 . A A . 76 PRO CD 1 1
17 21116 1 1 76 PRO CG C -5.761 -5.435 -0.525 1.00 . A A . 76 PRO CG 1 1
17 21117 1 1 76 PRO HA H -3.591 -5.013 -2.926 1.00 . A A . 76 PRO HA 1 1
17 21118 1 1 76 PRO HB2 H -4.288 -6.879 -1.082 1.00 . A A . 76 PRO HB2 1 1
17 21119 1 1 76 PRO HB3 H -3.634 -5.296 -0.646 1.00 . A A . 76 PRO HB3 1 1
17 21120 1 1 76 PRO HD2 H -7.272 -4.162 -1.337 1.00 . A A . 76 PRO HD2 1 1
17 21121 1 1 76 PRO HD3 H -5.851 -3.308 -0.700 1.00 . A A . 76 PRO HD3 1 1
17 21122 1 1 76 PRO HG2 H -6.479 -6.225 -0.684 1.00 . A A . 76 PRO HG2 1 1
17 21123 1 1 76 PRO HG3 H -5.638 -5.245 0.531 1.00 . A A . 76 PRO HG3 1 1
17 21124 1 1 76 PRO N N -5.543 -4.288 -2.548 1.00 . A A . 76 PRO N 1 1
17 21125 1 1 76 PRO O O -5.973 -7.218 -3.158 1.00 . A A . 76 PRO O 1 1
17 21126 1 1 77 ASN C C -3.864 -9.105 -5.116 1.00 . A A . 77 ASN C 1 1
17 21127 1 1 77 ASN CA C -4.607 -7.826 -5.491 1.00 . A A . 77 ASN CA 1 1
17 21128 1 1 77 ASN CB C -4.257 -7.421 -6.924 1.00 . A A . 77 ASN CB 1 1
17 21129 1 1 77 ASN CG C -4.372 -8.579 -7.897 1.00 . A A . 77 ASN CG 1 1
17 21130 1 1 77 ASN H H -3.519 -6.165 -4.760 1.00 . A A . 77 ASN H 1 1
17 21131 1 1 77 ASN HA H -5.669 -8.010 -5.427 1.00 . A A . 77 ASN HA 1 1
17 21132 1 1 77 ASN HB2 H -4.929 -6.638 -7.245 1.00 . A A . 77 ASN HB2 1 1
17 21133 1 1 77 ASN HB3 H -3.243 -7.052 -6.950 1.00 . A A . 77 ASN HB3 1 1
17 21134 1 1 77 ASN HD21 H -5.258 -7.400 -9.232 1.00 . A A . 77 ASN HD21 1 1
17 21135 1 1 77 ASN HD22 H -5.034 -9.045 -9.713 1.00 . A A . 77 ASN HD22 1 1
17 21136 1 1 77 ASN N N -4.283 -6.746 -4.566 1.00 . A A . 77 ASN N 1 1
17 21137 1 1 77 ASN ND2 N -4.946 -8.314 -9.065 1.00 . A A . 77 ASN ND2 1 1
17 21138 1 1 77 ASN O O -2.684 -9.265 -5.432 1.00 . A A . 77 ASN O 1 1
17 21139 1 1 77 ASN OD1 O -3.951 -9.697 -7.601 1.00 . A A . 77 ASN OD1 1 1
17 21140 1 1 78 LEU C C -4.795 -12.458 -4.523 1.00 . A A . 78 LEU C 1 1
17 21141 1 1 78 LEU CA C -3.968 -11.277 -4.023 1.00 . A A . 78 LEU CA 1 1
17 21142 1 1 78 LEU CB C -3.852 -11.330 -2.499 1.00 . A A . 78 LEU CB 1 1
17 21143 1 1 78 LEU CD1 C -2.628 -9.225 -1.901 1.00 . A A . 78 LEU CD1 1 1
17 21144 1 1 78 LEU CD2 C -2.350 -11.273 -0.492 1.00 . A A . 78 LEU CD2 1 1
17 21145 1 1 78 LEU CG C -2.571 -10.745 -1.902 1.00 . A A . 78 LEU CG 1 1
17 21146 1 1 78 LEU H H -5.497 -9.827 -4.218 1.00 . A A . 78 LEU H 1 1
17 21147 1 1 78 LEU HA H -2.979 -11.338 -4.453 1.00 . A A . 78 LEU HA 1 1
17 21148 1 1 78 LEU HB2 H -4.687 -10.787 -2.085 1.00 . A A . 78 LEU HB2 1 1
17 21149 1 1 78 LEU HB3 H -3.915 -12.366 -2.199 1.00 . A A . 78 LEU HB3 1 1
17 21150 1 1 78 LEU HD11 H -3.605 -8.902 -1.574 1.00 . A A . 78 LEU HD11 1 1
17 21151 1 1 78 LEU HD12 H -2.444 -8.858 -2.900 1.00 . A A . 78 LEU HD12 1 1
17 21152 1 1 78 LEU HD13 H -1.876 -8.837 -1.230 1.00 . A A . 78 LEU HD13 1 1
17 21153 1 1 78 LEU HD21 H -2.012 -10.469 0.144 1.00 . A A . 78 LEU HD21 1 1
17 21154 1 1 78 LEU HD22 H -1.604 -12.054 -0.514 1.00 . A A . 78 LEU HD22 1 1
17 21155 1 1 78 LEU HD23 H -3.277 -11.672 -0.108 1.00 . A A . 78 LEU HD23 1 1
17 21156 1 1 78 LEU HG H -1.729 -11.046 -2.509 1.00 . A A . 78 LEU HG 1 1
17 21157 1 1 78 LEU N N -4.561 -10.012 -4.441 1.00 . A A . 78 LEU N 1 1
17 21158 1 1 78 LEU O O -4.334 -13.246 -5.349 1.00 . A A . 78 LEU O 1 1
17 21159 1 1 79 HIS C C -8.066 -13.124 -5.260 1.00 . A A . 79 HIS C 1 1
17 21160 1 1 79 HIS CA C -6.912 -13.654 -4.415 1.00 . A A . 79 HIS CA 1 1
17 21161 1 1 79 HIS CB C -7.457 -14.373 -3.180 1.00 . A A . 79 HIS CB 1 1
17 21162 1 1 79 HIS CD2 C -8.109 -16.820 -2.618 1.00 . A A . 79 HIS CD2 1 1
17 21163 1 1 79 HIS CE1 C -8.578 -17.502 -4.648 1.00 . A A . 79 HIS CE1 1 1
17 21164 1 1 79 HIS CG C -7.909 -15.775 -3.454 1.00 . A A . 79 HIS CG 1 1
17 21165 1 1 79 HIS H H -6.329 -11.912 -3.363 1.00 . A A . 79 HIS H 1 1
17 21166 1 1 79 HIS HA H -6.342 -14.355 -5.006 1.00 . A A . 79 HIS HA 1 1
17 21167 1 1 79 HIS HB2 H -6.685 -14.416 -2.427 1.00 . A A . 79 HIS HB2 1 1
17 21168 1 1 79 HIS HB3 H -8.301 -13.821 -2.793 1.00 . A A . 79 HIS HB3 1 1
17 21169 1 1 79 HIS HD2 H -7.969 -16.820 -1.546 1.00 . A A . 79 HIS HD2 1 1
17 21170 1 1 79 HIS HE1 H -8.871 -18.123 -5.481 1.00 . A A . 79 HIS HE1 1 1
17 21171 1 1 79 HIS HE2 H -8.828 -18.747 -3.041 1.00 . A A . 79 HIS HE2 1 1
17 21172 1 1 79 HIS N N -6.019 -12.572 -4.018 1.00 . A A . 79 HIS N 1 1
17 21173 1 1 79 HIS ND1 N -8.210 -16.235 -4.719 1.00 . A A . 79 HIS ND1 1 1
17 21174 1 1 79 HIS NE2 N -8.524 -17.881 -3.384 1.00 . A A . 79 HIS NE2 1 1
17 21175 1 1 79 HIS O O -9.213 -13.540 -5.094 1.00 . A A . 79 HIS O 1 1
17 21176 1 1 80 VAL C C -9.400 -12.674 -7.934 1.00 . A A . 80 VAL C 1 1
17 21177 1 1 80 VAL CA C -8.766 -11.616 -7.038 1.00 . A A . 80 VAL CA 1 1
17 21178 1 1 80 VAL CB C -8.169 -10.504 -7.920 1.00 . A A . 80 VAL CB 1 1
17 21179 1 1 80 VAL CG1 C -7.828 -9.282 -7.081 1.00 . A A . 80 VAL CG1 1 1
17 21180 1 1 80 VAL CG2 C -6.941 -11.012 -8.660 1.00 . A A . 80 VAL CG2 1 1
17 21181 1 1 80 VAL H H -6.823 -11.912 -6.252 1.00 . A A . 80 VAL H 1 1
17 21182 1 1 80 VAL HA H -9.532 -11.180 -6.414 1.00 . A A . 80 VAL HA 1 1
17 21183 1 1 80 VAL HB H -8.910 -10.215 -8.651 1.00 . A A . 80 VAL HB 1 1
17 21184 1 1 80 VAL HG11 H -7.592 -9.592 -6.073 1.00 . A A . 80 VAL HG11 1 1
17 21185 1 1 80 VAL HG12 H -6.977 -8.775 -7.511 1.00 . A A . 80 VAL HG12 1 1
17 21186 1 1 80 VAL HG13 H -8.675 -8.612 -7.061 1.00 . A A . 80 VAL HG13 1 1
17 21187 1 1 80 VAL HG21 H -7.238 -11.761 -9.379 1.00 . A A . 80 VAL HG21 1 1
17 21188 1 1 80 VAL HG22 H -6.464 -10.189 -9.173 1.00 . A A . 80 VAL HG22 1 1
17 21189 1 1 80 VAL HG23 H -6.248 -11.446 -7.954 1.00 . A A . 80 VAL HG23 1 1
17 21190 1 1 80 VAL N N -7.755 -12.203 -6.167 1.00 . A A . 80 VAL N 1 1
17 21191 1 1 80 VAL O O -8.768 -13.176 -8.863 1.00 . A A . 80 VAL O 1 1
17 21192 1 1 81 ALA C C -12.653 -13.419 -9.023 1.00 . A A . 81 ALA C 1 1
17 21193 1 1 81 ALA CA C -11.376 -14.005 -8.430 1.00 . A A . 81 ALA CA 1 1
17 21194 1 1 81 ALA CB C -11.700 -15.218 -7.570 1.00 . A A . 81 ALA CB 1 1
17 21195 1 1 81 ALA H H -11.106 -12.574 -6.896 1.00 . A A . 81 ALA H 1 1
17 21196 1 1 81 ALA HA H -10.732 -14.328 -9.236 1.00 . A A . 81 ALA HA 1 1
17 21197 1 1 81 ALA HB1 H -10.825 -15.845 -7.488 1.00 . A A . 81 ALA HB1 1 1
17 21198 1 1 81 ALA HB2 H -12.001 -14.889 -6.585 1.00 . A A . 81 ALA HB2 1 1
17 21199 1 1 81 ALA HB3 H -12.503 -15.777 -8.024 1.00 . A A . 81 ALA HB3 1 1
17 21200 1 1 81 ALA N N -10.655 -13.009 -7.649 1.00 . A A . 81 ALA N 1 1
17 21201 1 1 81 ALA O O -13.183 -12.429 -8.522 1.00 . A A . 81 ALA O 1 1
17 21202 1 1 82 ASN C C -15.420 -13.190 -9.733 1.00 . A A . 82 ASN C 1 1
17 21203 1 1 82 ASN CA C -14.355 -13.575 -10.756 1.00 . A A . 82 ASN CA 1 1
17 21204 1 1 82 ASN CB C -14.897 -14.660 -11.689 1.00 . A A . 82 ASN CB 1 1
17 21205 1 1 82 ASN CG C -15.903 -14.117 -12.685 1.00 . A A . 82 ASN CG 1 1
17 21206 1 1 82 ASN H H -12.673 -14.822 -10.448 1.00 . A A . 82 ASN H 1 1
17 21207 1 1 82 ASN HA H -14.103 -12.704 -11.341 1.00 . A A . 82 ASN HA 1 1
17 21208 1 1 82 ASN HB2 H -14.076 -15.097 -12.238 1.00 . A A . 82 ASN HB2 1 1
17 21209 1 1 82 ASN HB3 H -15.378 -15.426 -11.099 1.00 . A A . 82 ASN HB3 1 1
17 21210 1 1 82 ASN HD21 H -17.212 -15.521 -12.165 1.00 . A A . 82 ASN HD21 1 1
17 21211 1 1 82 ASN HD22 H -17.737 -14.420 -13.389 1.00 . A A . 82 ASN HD22 1 1
17 21212 1 1 82 ASN N N -13.141 -14.037 -10.094 1.00 . A A . 82 ASN N 1 1
17 21213 1 1 82 ASN ND2 N -17.069 -14.750 -12.753 1.00 . A A . 82 ASN ND2 1 1
17 21214 1 1 82 ASN O O -16.016 -12.116 -9.817 1.00 . A A . 82 ASN O 1 1
17 21215 1 1 82 ASN OD1 O -15.636 -13.140 -13.384 1.00 . A A . 82 ASN OD1 1 1
17 21216 1 1 83 ILE C C -16.020 -13.103 -6.537 1.00 . A A . 83 ILE C 1 1
17 21217 1 1 83 ILE CA C -16.642 -13.825 -7.728 1.00 . A A . 83 ILE CA 1 1
17 21218 1 1 83 ILE CB C -17.286 -15.136 -7.239 1.00 . A A . 83 ILE CB 1 1
17 21219 1 1 83 ILE CD1 C -16.605 -17.122 -5.801 1.00 . A A . 83 ILE CD1 1 1
17 21220 1 1 83 ILE CG1 C -16.206 -16.166 -6.903 1.00 . A A . 83 ILE CG1 1 1
17 21221 1 1 83 ILE CG2 C -18.238 -15.683 -8.293 1.00 . A A . 83 ILE CG2 1 1
17 21222 1 1 83 ILE H H -15.144 -14.911 -8.754 1.00 . A A . 83 ILE H 1 1
17 21223 1 1 83 ILE HA H -17.418 -13.201 -8.149 1.00 . A A . 83 ILE HA 1 1
17 21224 1 1 83 ILE HB H -17.858 -14.920 -6.350 1.00 . A A . 83 ILE HB 1 1
17 21225 1 1 83 ILE HD11 H -17.240 -16.609 -5.092 1.00 . A A . 83 ILE HD11 1 1
17 21226 1 1 83 ILE HD12 H -17.142 -17.957 -6.225 1.00 . A A . 83 ILE HD12 1 1
17 21227 1 1 83 ILE HD13 H -15.720 -17.480 -5.296 1.00 . A A . 83 ILE HD13 1 1
17 21228 1 1 83 ILE HG12 H -15.986 -16.749 -7.783 1.00 . A A . 83 ILE HG12 1 1
17 21229 1 1 83 ILE HG13 H -15.312 -15.648 -6.586 1.00 . A A . 83 ILE HG13 1 1
17 21230 1 1 83 ILE HG21 H -18.618 -14.869 -8.891 1.00 . A A . 83 ILE HG21 1 1
17 21231 1 1 83 ILE HG22 H -17.710 -16.379 -8.927 1.00 . A A . 83 ILE HG22 1 1
17 21232 1 1 83 ILE HG23 H -19.059 -16.189 -7.808 1.00 . A A . 83 ILE HG23 1 1
17 21233 1 1 83 ILE N N -15.651 -14.073 -8.768 1.00 . A A . 83 ILE N 1 1
17 21234 1 1 83 ILE O O -15.756 -13.709 -5.499 1.00 . A A . 83 ILE O 1 1
17 21235 1 1 84 VAL C C -16.217 -10.719 -4.527 1.00 . A A . 84 VAL C 1 1
17 21236 1 1 84 VAL CA C -15.203 -10.996 -5.632 1.00 . A A . 84 VAL CA 1 1
17 21237 1 1 84 VAL CB C -14.672 -9.655 -6.173 1.00 . A A . 84 VAL CB 1 1
17 21238 1 1 84 VAL CG1 C -13.513 -9.888 -7.131 1.00 . A A . 84 VAL CG1 1 1
17 21239 1 1 84 VAL CG2 C -15.788 -8.876 -6.853 1.00 . A A . 84 VAL CG2 1 1
17 21240 1 1 84 VAL H H -16.024 -11.376 -7.546 1.00 . A A . 84 VAL H 1 1
17 21241 1 1 84 VAL HA H -14.372 -11.547 -5.215 1.00 . A A . 84 VAL HA 1 1
17 21242 1 1 84 VAL HB H -14.310 -9.072 -5.340 1.00 . A A . 84 VAL HB 1 1
17 21243 1 1 84 VAL HG11 H -12.769 -9.118 -6.988 1.00 . A A . 84 VAL HG11 1 1
17 21244 1 1 84 VAL HG12 H -13.074 -10.855 -6.937 1.00 . A A . 84 VAL HG12 1 1
17 21245 1 1 84 VAL HG13 H -13.874 -9.854 -8.148 1.00 . A A . 84 VAL HG13 1 1
17 21246 1 1 84 VAL HG21 H -15.413 -7.915 -7.173 1.00 . A A . 84 VAL HG21 1 1
17 21247 1 1 84 VAL HG22 H -16.141 -9.429 -7.711 1.00 . A A . 84 VAL HG22 1 1
17 21248 1 1 84 VAL HG23 H -16.602 -8.732 -6.158 1.00 . A A . 84 VAL HG23 1 1
17 21249 1 1 84 VAL N N -15.791 -11.803 -6.695 1.00 . A A . 84 VAL N 1 1
17 21250 1 1 84 VAL O O -17.359 -10.352 -4.798 1.00 . A A . 84 VAL O 1 1
17 21251 1 1 85 GLU C C -16.572 -9.219 -1.666 1.00 . A A . 85 GLU C 1 1
17 21252 1 1 85 GLU CA C -16.661 -10.668 -2.135 1.00 . A A . 85 GLU CA 1 1
17 21253 1 1 85 GLU CB C -16.291 -11.611 -0.988 1.00 . A A . 85 GLU CB 1 1
17 21254 1 1 85 GLU CD C -18.345 -13.081 -0.928 1.00 . A A . 85 GLU CD 1 1
17 21255 1 1 85 GLU CG C -16.846 -13.016 -1.151 1.00 . A A . 85 GLU CG 1 1
17 21256 1 1 85 GLU H H -14.867 -11.193 -3.129 1.00 . A A . 85 GLU H 1 1
17 21257 1 1 85 GLU HA H -17.675 -10.873 -2.443 1.00 . A A . 85 GLU HA 1 1
17 21258 1 1 85 GLU HB2 H -15.215 -11.676 -0.924 1.00 . A A . 85 GLU HB2 1 1
17 21259 1 1 85 GLU HB3 H -16.673 -11.201 -0.064 1.00 . A A . 85 GLU HB3 1 1
17 21260 1 1 85 GLU HG2 H -16.632 -13.360 -2.151 1.00 . A A . 85 GLU HG2 1 1
17 21261 1 1 85 GLU HG3 H -16.362 -13.665 -0.436 1.00 . A A . 85 GLU HG3 1 1
17 21262 1 1 85 GLU N N -15.790 -10.899 -3.281 1.00 . A A . 85 GLU N 1 1
17 21263 1 1 85 GLU O O -15.555 -8.570 -1.904 1.00 . A A . 85 GLU O 1 1
17 21264 1 1 85 GLU OE1 O -19.098 -12.901 -1.907 1.00 . A A . 85 GLU OE1 1 1
17 21265 1 1 85 GLU OE2 O -18.764 -13.311 0.226 1.00 . A A . 85 GLU OE2 1 1
17 21266 2 2 1 ZN ZN ZN 6.116 -4.876 -12.029 1.00 . B A . 201 ZN ZN 1 1
17 21267 3 2 1 ZN ZN ZN -5.265 0.383 -16.863 1.00 . C A . 401 ZN ZN 1 1
18 21268 1 1 1 GLY C C 22.797 4.417 -19.759 1.00 . A A . 1 GLY C 1 1
18 21269 1 1 1 GLY CA C 22.266 5.633 -19.027 1.00 . A A . 1 GLY CA 1 1
18 21270 1 1 1 GLY H1 H 22.442 6.740 -20.824 1.00 . A A . 1 GLY H1 1 1
18 21271 1 1 1 GLY HA2 H 22.910 5.843 -18.185 1.00 . A A . 1 GLY HA2 1 1
18 21272 1 1 1 GLY HA3 H 21.273 5.414 -18.662 1.00 . A A . 1 GLY HA3 1 1
18 21273 1 1 1 GLY N N 22.205 6.809 -19.875 1.00 . A A . 1 GLY N 1 1
18 21274 1 1 1 GLY O O 23.125 4.491 -20.944 1.00 . A A . 1 GLY O 1 1
18 21275 1 1 2 SER C C 23.146 0.875 -18.708 1.00 . A A . 2 SER C 1 1
18 21276 1 1 2 SER CA C 23.385 2.058 -19.642 1.00 . A A . 2 SER CA 1 1
18 21277 1 1 2 SER CB C 24.878 2.183 -19.952 1.00 . A A . 2 SER CB 1 1
18 21278 1 1 2 SER H H 22.608 3.299 -18.113 1.00 . A A . 2 SER H 1 1
18 21279 1 1 2 SER HA H 22.848 1.888 -20.563 1.00 . A A . 2 SER HA 1 1
18 21280 1 1 2 SER HB2 H 25.251 1.233 -20.303 1.00 . A A . 2 SER HB2 1 1
18 21281 1 1 2 SER HB3 H 25.022 2.932 -20.718 1.00 . A A . 2 SER HB3 1 1
18 21282 1 1 2 SER HG H 25.016 2.976 -18.166 1.00 . A A . 2 SER HG 1 1
18 21283 1 1 2 SER N N 22.885 3.294 -19.053 1.00 . A A . 2 SER N 1 1
18 21284 1 1 2 SER O O 23.118 1.030 -17.487 1.00 . A A . 2 SER O 1 1
18 21285 1 1 2 SER OG O 25.608 2.563 -18.799 1.00 . A A . 2 SER OG 1 1
18 21286 1 1 3 SER C C 22.853 -2.759 -19.389 1.00 . A A . 3 SER C 1 1
18 21287 1 1 3 SER CA C 22.733 -1.516 -18.513 1.00 . A A . 3 SER CA 1 1
18 21288 1 1 3 SER CB C 21.347 -1.465 -17.868 1.00 . A A . 3 SER CB 1 1
18 21289 1 1 3 SER H H 23.007 -0.366 -20.269 1.00 . A A . 3 SER H 1 1
18 21290 1 1 3 SER HA H 23.481 -1.564 -17.736 1.00 . A A . 3 SER HA 1 1
18 21291 1 1 3 SER HB2 H 21.093 -0.439 -17.646 1.00 . A A . 3 SER HB2 1 1
18 21292 1 1 3 SER HB3 H 20.619 -1.876 -18.552 1.00 . A A . 3 SER HB3 1 1
18 21293 1 1 3 SER HG H 21.809 -1.746 -15.985 1.00 . A A . 3 SER HG 1 1
18 21294 1 1 3 SER N N 22.974 -0.306 -19.292 1.00 . A A . 3 SER N 1 1
18 21295 1 1 3 SER O O 23.064 -2.663 -20.597 1.00 . A A . 3 SER O 1 1
18 21296 1 1 3 SER OG O 21.316 -2.213 -16.665 1.00 . A A . 3 SER OG 1 1
18 21297 1 1 4 GLY C C 22.210 -6.342 -18.753 1.00 . A A . 4 GLY C 1 1
18 21298 1 1 4 GLY CA C 22.813 -5.174 -19.507 1.00 . A A . 4 GLY CA 1 1
18 21299 1 1 4 GLY H H 22.550 -3.943 -17.804 1.00 . A A . 4 GLY H 1 1
18 21300 1 1 4 GLY HA2 H 22.298 -5.062 -20.449 1.00 . A A . 4 GLY HA2 1 1
18 21301 1 1 4 GLY HA3 H 23.855 -5.385 -19.700 1.00 . A A . 4 GLY HA3 1 1
18 21302 1 1 4 GLY N N 22.717 -3.927 -18.770 1.00 . A A . 4 GLY N 1 1
18 21303 1 1 4 GLY O O 21.880 -6.224 -17.573 1.00 . A A . 4 GLY O 1 1
18 21304 1 1 5 SER C C 21.768 -9.900 -19.676 1.00 . A A . 5 SER C 1 1
18 21305 1 1 5 SER CA C 21.490 -8.666 -18.823 1.00 . A A . 5 SER CA 1 1
18 21306 1 1 5 SER CB C 19.982 -8.493 -18.632 1.00 . A A . 5 SER CB 1 1
18 21307 1 1 5 SER H H 22.345 -7.505 -20.373 1.00 . A A . 5 SER H 1 1
18 21308 1 1 5 SER HA H 21.954 -8.799 -17.857 1.00 . A A . 5 SER HA 1 1
18 21309 1 1 5 SER HB2 H 19.632 -9.199 -17.896 1.00 . A A . 5 SER HB2 1 1
18 21310 1 1 5 SER HB3 H 19.778 -7.487 -18.293 1.00 . A A . 5 SER HB3 1 1
18 21311 1 1 5 SER HG H 19.448 -9.612 -20.149 1.00 . A A . 5 SER HG 1 1
18 21312 1 1 5 SER N N 22.063 -7.473 -19.435 1.00 . A A . 5 SER N 1 1
18 21313 1 1 5 SER O O 22.176 -9.791 -20.832 1.00 . A A . 5 SER O 1 1
18 21314 1 1 5 SER OG O 19.286 -8.716 -19.846 1.00 . A A . 5 SER OG 1 1
18 21315 1 1 6 SER C C 20.600 -13.288 -19.600 1.00 . A A . 6 SER C 1 1
18 21316 1 1 6 SER CA C 21.772 -12.331 -19.800 1.00 . A A . 6 SER CA 1 1
18 21317 1 1 6 SER CB C 23.067 -12.984 -19.314 1.00 . A A . 6 SER CB 1 1
18 21318 1 1 6 SER H H 21.217 -11.097 -18.172 1.00 . A A . 6 SER H 1 1
18 21319 1 1 6 SER HA H 21.864 -12.109 -20.853 1.00 . A A . 6 SER HA 1 1
18 21320 1 1 6 SER HB2 H 23.149 -13.974 -19.737 1.00 . A A . 6 SER HB2 1 1
18 21321 1 1 6 SER HB3 H 23.909 -12.386 -19.630 1.00 . A A . 6 SER HB3 1 1
18 21322 1 1 6 SER HG H 22.319 -13.586 -17.606 1.00 . A A . 6 SER HG 1 1
18 21323 1 1 6 SER N N 21.543 -11.075 -19.096 1.00 . A A . 6 SER N 1 1
18 21324 1 1 6 SER O O 19.686 -13.013 -18.824 1.00 . A A . 6 SER O 1 1
18 21325 1 1 6 SER OG O 23.085 -13.089 -17.901 1.00 . A A . 6 SER OG 1 1
18 21326 1 1 7 GLY C C 20.033 -16.793 -20.552 1.00 . A A . 7 GLY C 1 1
18 21327 1 1 7 GLY CA C 19.572 -15.394 -20.194 1.00 . A A . 7 GLY CA 1 1
18 21328 1 1 7 GLY H H 21.390 -14.579 -20.911 1.00 . A A . 7 GLY H 1 1
18 21329 1 1 7 GLY HA2 H 19.205 -15.396 -19.179 1.00 . A A . 7 GLY HA2 1 1
18 21330 1 1 7 GLY HA3 H 18.766 -15.113 -20.857 1.00 . A A . 7 GLY HA3 1 1
18 21331 1 1 7 GLY N N 20.635 -14.413 -20.307 1.00 . A A . 7 GLY N 1 1
18 21332 1 1 7 GLY O O 21.225 -17.031 -20.742 1.00 . A A . 7 GLY O 1 1
18 21333 1 1 8 MET C C 18.201 -19.796 -21.618 1.00 . A A . 8 MET C 1 1
18 21334 1 1 8 MET CA C 19.402 -19.104 -20.981 1.00 . A A . 8 MET CA 1 1
18 21335 1 1 8 MET CB C 19.842 -19.869 -19.731 1.00 . A A . 8 MET CB 1 1
18 21336 1 1 8 MET CE C 23.608 -20.492 -18.070 1.00 . A A . 8 MET CE 1 1
18 21337 1 1 8 MET CG C 21.309 -19.677 -19.386 1.00 . A A . 8 MET CG 1 1
18 21338 1 1 8 MET H H 18.152 -17.470 -20.482 1.00 . A A . 8 MET H 1 1
18 21339 1 1 8 MET HA H 20.215 -19.094 -21.691 1.00 . A A . 8 MET HA 1 1
18 21340 1 1 8 MET HB2 H 19.250 -19.534 -18.892 1.00 . A A . 8 MET HB2 1 1
18 21341 1 1 8 MET HB3 H 19.666 -20.923 -19.887 1.00 . A A . 8 MET HB3 1 1
18 21342 1 1 8 MET HE1 H 23.964 -20.906 -19.002 1.00 . A A . 8 MET HE1 1 1
18 21343 1 1 8 MET HE2 H 23.865 -19.444 -18.019 1.00 . A A . 8 MET HE2 1 1
18 21344 1 1 8 MET HE3 H 24.067 -21.015 -17.244 1.00 . A A . 8 MET HE3 1 1
18 21345 1 1 8 MET HG2 H 21.906 -19.952 -20.243 1.00 . A A . 8 MET HG2 1 1
18 21346 1 1 8 MET HG3 H 21.477 -18.635 -19.153 1.00 . A A . 8 MET HG3 1 1
18 21347 1 1 8 MET N N 19.086 -17.721 -20.644 1.00 . A A . 8 MET N 1 1
18 21348 1 1 8 MET O O 17.065 -19.345 -21.476 1.00 . A A . 8 MET O 1 1
18 21349 1 1 8 MET SD S 21.829 -20.675 -17.977 1.00 . A A . 8 MET SD 1 1
18 21350 1 1 9 ALA C C 17.626 -23.150 -22.836 1.00 . A A . 9 ALA C 1 1
18 21351 1 1 9 ALA CA C 17.401 -21.649 -22.979 1.00 . A A . 9 ALA CA 1 1
18 21352 1 1 9 ALA CB C 17.313 -21.264 -24.448 1.00 . A A . 9 ALA CB 1 1
18 21353 1 1 9 ALA H H 19.387 -21.204 -22.399 1.00 . A A . 9 ALA H 1 1
18 21354 1 1 9 ALA HA H 16.464 -21.388 -22.507 1.00 . A A . 9 ALA HA 1 1
18 21355 1 1 9 ALA HB1 H 18.227 -20.773 -24.747 1.00 . A A . 9 ALA HB1 1 1
18 21356 1 1 9 ALA HB2 H 17.171 -22.154 -25.044 1.00 . A A . 9 ALA HB2 1 1
18 21357 1 1 9 ALA HB3 H 16.479 -20.595 -24.596 1.00 . A A . 9 ALA HB3 1 1
18 21358 1 1 9 ALA N N 18.461 -20.894 -22.321 1.00 . A A . 9 ALA N 1 1
18 21359 1 1 9 ALA O O 18.744 -23.598 -22.581 1.00 . A A . 9 ALA O 1 1
18 21360 1 1 10 SER C C 15.532 -26.045 -23.693 1.00 . A A . 10 SER C 1 1
18 21361 1 1 10 SER CA C 16.638 -25.374 -22.884 1.00 . A A . 10 SER CA 1 1
18 21362 1 1 10 SER CB C 16.540 -25.796 -21.417 1.00 . A A . 10 SER CB 1 1
18 21363 1 1 10 SER H H 15.693 -23.505 -23.202 1.00 . A A . 10 SER H 1 1
18 21364 1 1 10 SER HA H 17.594 -25.685 -23.276 1.00 . A A . 10 SER HA 1 1
18 21365 1 1 10 SER HB2 H 15.676 -25.329 -20.968 1.00 . A A . 10 SER HB2 1 1
18 21366 1 1 10 SER HB3 H 16.439 -26.870 -21.360 1.00 . A A . 10 SER HB3 1 1
18 21367 1 1 10 SER HG H 18.247 -24.850 -21.251 1.00 . A A . 10 SER HG 1 1
18 21368 1 1 10 SER N N 16.557 -23.922 -23.000 1.00 . A A . 10 SER N 1 1
18 21369 1 1 10 SER O O 14.556 -25.405 -24.082 1.00 . A A . 10 SER O 1 1
18 21370 1 1 10 SER OG O 17.696 -25.407 -20.696 1.00 . A A . 10 SER OG 1 1
18 21371 1 1 11 SER C C 13.477 -28.399 -23.864 1.00 . A A . 11 SER C 1 1
18 21372 1 1 11 SER CA C 14.712 -28.100 -24.709 1.00 . A A . 11 SER CA 1 1
18 21373 1 1 11 SER CB C 15.328 -29.407 -25.213 1.00 . A A . 11 SER CB 1 1
18 21374 1 1 11 SER H H 16.494 -27.796 -23.606 1.00 . A A . 11 SER H 1 1
18 21375 1 1 11 SER HA H 14.418 -27.500 -25.557 1.00 . A A . 11 SER HA 1 1
18 21376 1 1 11 SER HB2 H 16.325 -29.214 -25.579 1.00 . A A . 11 SER HB2 1 1
18 21377 1 1 11 SER HB3 H 15.373 -30.117 -24.400 1.00 . A A . 11 SER HB3 1 1
18 21378 1 1 11 SER HG H 13.729 -30.299 -25.909 1.00 . A A . 11 SER HG 1 1
18 21379 1 1 11 SER N N 15.694 -27.341 -23.943 1.00 . A A . 11 SER N 1 1
18 21380 1 1 11 SER O O 13.331 -29.495 -23.323 1.00 . A A . 11 SER O 1 1
18 21381 1 1 11 SER OG O 14.555 -29.963 -26.263 1.00 . A A . 11 SER OG 1 1
18 21382 1 1 12 VAL C C 10.235 -26.730 -23.560 1.00 . A A . 12 VAL C 1 1
18 21383 1 1 12 VAL CA C 11.366 -27.571 -22.979 1.00 . A A . 12 VAL CA 1 1
18 21384 1 1 12 VAL CB C 11.582 -27.174 -21.506 1.00 . A A . 12 VAL CB 1 1
18 21385 1 1 12 VAL CG1 C 10.282 -27.291 -20.725 1.00 . A A . 12 VAL CG1 1 1
18 21386 1 1 12 VAL CG2 C 12.671 -28.031 -20.878 1.00 . A A . 12 VAL CG2 1 1
18 21387 1 1 12 VAL H H 12.762 -26.564 -24.210 1.00 . A A . 12 VAL H 1 1
18 21388 1 1 12 VAL HA H 11.081 -28.613 -23.011 1.00 . A A . 12 VAL HA 1 1
18 21389 1 1 12 VAL HB H 11.903 -26.143 -21.476 1.00 . A A . 12 VAL HB 1 1
18 21390 1 1 12 VAL HG11 H 9.684 -26.407 -20.889 1.00 . A A . 12 VAL HG11 1 1
18 21391 1 1 12 VAL HG12 H 9.739 -28.163 -21.059 1.00 . A A . 12 VAL HG12 1 1
18 21392 1 1 12 VAL HG13 H 10.503 -27.386 -19.672 1.00 . A A . 12 VAL HG13 1 1
18 21393 1 1 12 VAL HG21 H 12.816 -27.733 -19.850 1.00 . A A . 12 VAL HG21 1 1
18 21394 1 1 12 VAL HG22 H 12.376 -29.069 -20.914 1.00 . A A . 12 VAL HG22 1 1
18 21395 1 1 12 VAL HG23 H 13.594 -27.899 -21.424 1.00 . A A . 12 VAL HG23 1 1
18 21396 1 1 12 VAL N N 12.590 -27.415 -23.756 1.00 . A A . 12 VAL N 1 1
18 21397 1 1 12 VAL O O 10.437 -25.577 -23.941 1.00 . A A . 12 VAL O 1 1
18 21398 1 1 13 LEU C C 6.861 -26.337 -23.059 1.00 . A A . 13 LEU C 1 1
18 21399 1 1 13 LEU CA C 7.879 -26.620 -24.159 1.00 . A A . 13 LEU CA 1 1
18 21400 1 1 13 LEU CB C 7.230 -27.450 -25.269 1.00 . A A . 13 LEU CB 1 1
18 21401 1 1 13 LEU CD1 C 9.004 -28.632 -26.587 1.00 . A A . 13 LEU CD1 1 1
18 21402 1 1 13 LEU CD2 C 7.014 -27.668 -27.757 1.00 . A A . 13 LEU CD2 1 1
18 21403 1 1 13 LEU CG C 7.985 -27.503 -26.597 1.00 . A A . 13 LEU CG 1 1
18 21404 1 1 13 LEU H H 8.945 -28.236 -23.306 1.00 . A A . 13 LEU H 1 1
18 21405 1 1 13 LEU HA H 8.214 -25.681 -24.573 1.00 . A A . 13 LEU HA 1 1
18 21406 1 1 13 LEU HB2 H 7.126 -28.461 -24.907 1.00 . A A . 13 LEU HB2 1 1
18 21407 1 1 13 LEU HB3 H 6.250 -27.035 -25.460 1.00 . A A . 13 LEU HB3 1 1
18 21408 1 1 13 LEU HD11 H 9.221 -28.929 -27.602 1.00 . A A . 13 LEU HD11 1 1
18 21409 1 1 13 LEU HD12 H 8.602 -29.474 -26.043 1.00 . A A . 13 LEU HD12 1 1
18 21410 1 1 13 LEU HD13 H 9.911 -28.294 -26.108 1.00 . A A . 13 LEU HD13 1 1
18 21411 1 1 13 LEU HD21 H 7.375 -27.112 -28.610 1.00 . A A . 13 LEU HD21 1 1
18 21412 1 1 13 LEU HD22 H 6.043 -27.295 -27.468 1.00 . A A . 13 LEU HD22 1 1
18 21413 1 1 13 LEU HD23 H 6.936 -28.714 -28.014 1.00 . A A . 13 LEU HD23 1 1
18 21414 1 1 13 LEU HG H 8.520 -26.573 -26.737 1.00 . A A . 13 LEU HG 1 1
18 21415 1 1 13 LEU N N 9.044 -27.315 -23.625 1.00 . A A . 13 LEU N 1 1
18 21416 1 1 13 LEU O O 6.009 -27.173 -22.759 1.00 . A A . 13 LEU O 1 1
18 21417 1 1 14 GLU C C 5.239 -23.526 -21.795 1.00 . A A . 14 GLU C 1 1
18 21418 1 1 14 GLU CA C 6.042 -24.760 -21.396 1.00 . A A . 14 GLU CA 1 1
18 21419 1 1 14 GLU CB C 6.818 -24.482 -20.106 1.00 . A A . 14 GLU CB 1 1
18 21420 1 1 14 GLU CD C 6.793 -24.677 -17.588 1.00 . A A . 14 GLU CD 1 1
18 21421 1 1 14 GLU CG C 5.964 -24.567 -18.852 1.00 . A A . 14 GLU CG 1 1
18 21422 1 1 14 GLU H H 7.657 -24.529 -22.746 1.00 . A A . 14 GLU H 1 1
18 21423 1 1 14 GLU HA H 5.360 -25.579 -21.225 1.00 . A A . 14 GLU HA 1 1
18 21424 1 1 14 GLU HB2 H 7.620 -25.201 -20.021 1.00 . A A . 14 GLU HB2 1 1
18 21425 1 1 14 GLU HB3 H 7.240 -23.490 -20.162 1.00 . A A . 14 GLU HB3 1 1
18 21426 1 1 14 GLU HG2 H 5.353 -23.679 -18.787 1.00 . A A . 14 GLU HG2 1 1
18 21427 1 1 14 GLU HG3 H 5.327 -25.436 -18.924 1.00 . A A . 14 GLU HG3 1 1
18 21428 1 1 14 GLU N N 6.956 -25.153 -22.462 1.00 . A A . 14 GLU N 1 1
18 21429 1 1 14 GLU O O 5.634 -22.778 -22.688 1.00 . A A . 14 GLU O 1 1
18 21430 1 1 14 GLU OE1 O 7.688 -23.829 -17.389 1.00 . A A . 14 GLU OE1 1 1
18 21431 1 1 14 GLU OE2 O 6.547 -25.612 -16.797 1.00 . A A . 14 GLU OE2 1 1
18 21432 1 1 15 MET C C 3.554 -21.020 -20.466 1.00 . A A . 15 MET C 1 1
18 21433 1 1 15 MET CA C 3.249 -22.178 -21.411 1.00 . A A . 15 MET CA 1 1
18 21434 1 1 15 MET CB C 1.777 -22.577 -21.289 1.00 . A A . 15 MET CB 1 1
18 21435 1 1 15 MET CE C -0.115 -25.574 -22.811 1.00 . A A . 15 MET CE 1 1
18 21436 1 1 15 MET CG C 1.192 -23.142 -22.573 1.00 . A A . 15 MET CG 1 1
18 21437 1 1 15 MET H H 3.846 -23.953 -20.425 1.00 . A A . 15 MET H 1 1
18 21438 1 1 15 MET HA H 3.444 -21.861 -22.424 1.00 . A A . 15 MET HA 1 1
18 21439 1 1 15 MET HB2 H 1.681 -23.324 -20.516 1.00 . A A . 15 MET HB2 1 1
18 21440 1 1 15 MET HB3 H 1.202 -21.706 -21.010 1.00 . A A . 15 MET HB3 1 1
18 21441 1 1 15 MET HE1 H -0.243 -26.246 -21.974 1.00 . A A . 15 MET HE1 1 1
18 21442 1 1 15 MET HE2 H -0.833 -24.770 -22.741 1.00 . A A . 15 MET HE2 1 1
18 21443 1 1 15 MET HE3 H -0.268 -26.114 -23.733 1.00 . A A . 15 MET HE3 1 1
18 21444 1 1 15 MET HG2 H 0.121 -23.003 -22.557 1.00 . A A . 15 MET HG2 1 1
18 21445 1 1 15 MET HG3 H 1.610 -22.602 -23.410 1.00 . A A . 15 MET HG3 1 1
18 21446 1 1 15 MET N N 4.108 -23.321 -21.126 1.00 . A A . 15 MET N 1 1
18 21447 1 1 15 MET O O 3.333 -21.118 -19.258 1.00 . A A . 15 MET O 1 1
18 21448 1 1 15 MET SD S 1.543 -24.898 -22.783 1.00 . A A . 15 MET SD 1 1
18 21449 1 1 16 ILE C C 3.150 -17.937 -19.899 1.00 . A A . 16 ILE C 1 1
18 21450 1 1 16 ILE CA C 4.397 -18.750 -20.229 1.00 . A A . 16 ILE CA 1 1
18 21451 1 1 16 ILE CB C 5.407 -17.846 -20.960 1.00 . A A . 16 ILE CB 1 1
18 21452 1 1 16 ILE CD1 C 6.549 -19.370 -22.649 1.00 . A A . 16 ILE CD1 1 1
18 21453 1 1 16 ILE CG1 C 6.662 -18.640 -21.329 1.00 . A A . 16 ILE CG1 1 1
18 21454 1 1 16 ILE CG2 C 5.768 -16.648 -20.095 1.00 . A A . 16 ILE CG2 1 1
18 21455 1 1 16 ILE H H 4.216 -19.909 -21.990 1.00 . A A . 16 ILE H 1 1
18 21456 1 1 16 ILE HA H 4.848 -19.088 -19.307 1.00 . A A . 16 ILE HA 1 1
18 21457 1 1 16 ILE HB H 4.942 -17.482 -21.863 1.00 . A A . 16 ILE HB 1 1
18 21458 1 1 16 ILE HD11 H 6.396 -20.424 -22.466 1.00 . A A . 16 ILE HD11 1 1
18 21459 1 1 16 ILE HD12 H 5.712 -18.978 -23.207 1.00 . A A . 16 ILE HD12 1 1
18 21460 1 1 16 ILE HD13 H 7.457 -19.232 -23.216 1.00 . A A . 16 ILE HD13 1 1
18 21461 1 1 16 ILE HG12 H 7.501 -17.966 -21.394 1.00 . A A . 16 ILE HG12 1 1
18 21462 1 1 16 ILE HG13 H 6.854 -19.374 -20.559 1.00 . A A . 16 ILE HG13 1 1
18 21463 1 1 16 ILE HG21 H 6.839 -16.608 -19.964 1.00 . A A . 16 ILE HG21 1 1
18 21464 1 1 16 ILE HG22 H 5.431 -15.742 -20.578 1.00 . A A . 16 ILE HG22 1 1
18 21465 1 1 16 ILE HG23 H 5.290 -16.742 -19.132 1.00 . A A . 16 ILE HG23 1 1
18 21466 1 1 16 ILE N N 4.063 -19.926 -21.023 1.00 . A A . 16 ILE N 1 1
18 21467 1 1 16 ILE O O 2.288 -17.728 -20.752 1.00 . A A . 16 ILE O 1 1
18 21468 1 1 17 LYS C C 2.171 -15.198 -18.443 1.00 . A A . 17 LYS C 1 1
18 21469 1 1 17 LYS CA C 1.922 -16.685 -18.211 1.00 . A A . 17 LYS CA 1 1
18 21470 1 1 17 LYS CB C 1.644 -16.940 -16.728 1.00 . A A . 17 LYS CB 1 1
18 21471 1 1 17 LYS CD C -0.316 -18.493 -16.967 1.00 . A A . 17 LYS CD 1 1
18 21472 1 1 17 LYS CE C -0.906 -19.838 -16.572 1.00 . A A . 17 LYS CE 1 1
18 21473 1 1 17 LYS CG C 1.100 -18.329 -16.441 1.00 . A A . 17 LYS CG 1 1
18 21474 1 1 17 LYS H H 3.782 -17.679 -18.020 1.00 . A A . 17 LYS H 1 1
18 21475 1 1 17 LYS HA H 1.062 -16.989 -18.787 1.00 . A A . 17 LYS HA 1 1
18 21476 1 1 17 LYS HB2 H 2.563 -16.815 -16.174 1.00 . A A . 17 LYS HB2 1 1
18 21477 1 1 17 LYS HB3 H 0.922 -16.215 -16.379 1.00 . A A . 17 LYS HB3 1 1
18 21478 1 1 17 LYS HD2 H -0.935 -17.708 -16.560 1.00 . A A . 17 LYS HD2 1 1
18 21479 1 1 17 LYS HD3 H -0.301 -18.420 -18.046 1.00 . A A . 17 LYS HD3 1 1
18 21480 1 1 17 LYS HE2 H -0.129 -20.586 -16.622 1.00 . A A . 17 LYS HE2 1 1
18 21481 1 1 17 LYS HE3 H -1.275 -19.770 -15.559 1.00 . A A . 17 LYS HE3 1 1
18 21482 1 1 17 LYS HG2 H 1.736 -19.061 -16.917 1.00 . A A . 17 LYS HG2 1 1
18 21483 1 1 17 LYS HG3 H 1.098 -18.492 -15.373 1.00 . A A . 17 LYS HG3 1 1
18 21484 1 1 17 LYS HZ1 H -2.758 -20.737 -16.926 1.00 . A A . 17 LYS HZ1 1 1
18 21485 1 1 17 LYS HZ2 H -1.673 -20.871 -18.217 1.00 . A A . 17 LYS HZ2 1 1
18 21486 1 1 17 LYS HZ3 H -2.446 -19.398 -17.912 1.00 . A A . 17 LYS HZ3 1 1
18 21487 1 1 17 LYS N N 3.062 -17.479 -18.655 1.00 . A A . 17 LYS N 1 1
18 21488 1 1 17 LYS NZ N -2.024 -20.239 -17.469 1.00 . A A . 17 LYS NZ 1 1
18 21489 1 1 17 LYS O O 2.168 -14.405 -17.503 1.00 . A A . 17 LYS O 1 1
18 21490 1 1 18 GLU C C 1.322 -12.680 -20.246 1.00 . A A . 18 GLU C 1 1
18 21491 1 1 18 GLU CA C 2.633 -13.436 -20.057 1.00 . A A . 18 GLU CA 1 1
18 21492 1 1 18 GLU CB C 3.471 -13.355 -21.335 1.00 . A A . 18 GLU CB 1 1
18 21493 1 1 18 GLU CD C 2.885 -15.315 -22.816 1.00 . A A . 18 GLU CD 1 1
18 21494 1 1 18 GLU CG C 2.733 -13.826 -22.577 1.00 . A A . 18 GLU CG 1 1
18 21495 1 1 18 GLU H H 2.374 -15.508 -20.409 1.00 . A A . 18 GLU H 1 1
18 21496 1 1 18 GLU HA H 3.184 -12.981 -19.248 1.00 . A A . 18 GLU HA 1 1
18 21497 1 1 18 GLU HB2 H 3.773 -12.329 -21.488 1.00 . A A . 18 GLU HB2 1 1
18 21498 1 1 18 GLU HB3 H 4.353 -13.966 -21.212 1.00 . A A . 18 GLU HB3 1 1
18 21499 1 1 18 GLU HG2 H 1.684 -13.600 -22.465 1.00 . A A . 18 GLU HG2 1 1
18 21500 1 1 18 GLU HG3 H 3.124 -13.297 -23.434 1.00 . A A . 18 GLU HG3 1 1
18 21501 1 1 18 GLU N N 2.384 -14.828 -19.702 1.00 . A A . 18 GLU N 1 1
18 21502 1 1 18 GLU O O 1.188 -11.869 -21.163 1.00 . A A . 18 GLU O 1 1
18 21503 1 1 18 GLU OE1 O 3.995 -15.747 -23.190 1.00 . A A . 18 GLU OE1 1 1
18 21504 1 1 18 GLU OE2 O 1.892 -16.050 -22.628 1.00 . A A . 18 GLU OE2 1 1
18 21505 1 1 19 GLU C C -1.303 -11.650 -18.110 1.00 . A A . 19 GLU C 1 1
18 21506 1 1 19 GLU CA C -0.944 -12.298 -19.445 1.00 . A A . 19 GLU CA 1 1
18 21507 1 1 19 GLU CB C -2.025 -13.306 -19.842 1.00 . A A . 19 GLU CB 1 1
18 21508 1 1 19 GLU CD C -2.804 -15.023 -21.523 1.00 . A A . 19 GLU CD 1 1
18 21509 1 1 19 GLU CG C -1.811 -13.919 -21.215 1.00 . A A . 19 GLU CG 1 1
18 21510 1 1 19 GLU H H 0.524 -13.607 -18.664 1.00 . A A . 19 GLU H 1 1
18 21511 1 1 19 GLU HA H -0.888 -11.529 -20.200 1.00 . A A . 19 GLU HA 1 1
18 21512 1 1 19 GLU HB2 H -2.042 -14.103 -19.113 1.00 . A A . 19 GLU HB2 1 1
18 21513 1 1 19 GLU HB3 H -2.983 -12.807 -19.839 1.00 . A A . 19 GLU HB3 1 1
18 21514 1 1 19 GLU HG2 H -1.915 -13.145 -21.961 1.00 . A A . 19 GLU HG2 1 1
18 21515 1 1 19 GLU HG3 H -0.813 -14.329 -21.261 1.00 . A A . 19 GLU HG3 1 1
18 21516 1 1 19 GLU N N 0.357 -12.952 -19.373 1.00 . A A . 19 GLU N 1 1
18 21517 1 1 19 GLU O O -1.787 -10.519 -18.066 1.00 . A A . 19 GLU O 1 1
18 21518 1 1 19 GLU OE1 O -4.021 -14.782 -21.380 1.00 . A A . 19 GLU OE1 1 1
18 21519 1 1 19 GLU OE2 O -2.364 -16.127 -21.906 1.00 . A A . 19 GLU OE2 1 1
18 21520 1 1 20 VAL C C -0.121 -11.253 -15.047 1.00 . A A . 20 VAL C 1 1
18 21521 1 1 20 VAL CA C -1.357 -11.874 -15.687 1.00 . A A . 20 VAL CA 1 1
18 21522 1 1 20 VAL CB C -1.888 -12.993 -14.772 1.00 . A A . 20 VAL CB 1 1
18 21523 1 1 20 VAL CG1 C -3.166 -13.589 -15.343 1.00 . A A . 20 VAL CG1 1 1
18 21524 1 1 20 VAL CG2 C -0.830 -14.068 -14.576 1.00 . A A . 20 VAL CG2 1 1
18 21525 1 1 20 VAL H H -0.674 -13.271 -17.123 1.00 . A A . 20 VAL H 1 1
18 21526 1 1 20 VAL HA H -2.123 -11.118 -15.777 1.00 . A A . 20 VAL HA 1 1
18 21527 1 1 20 VAL HB H -2.118 -12.564 -13.808 1.00 . A A . 20 VAL HB 1 1
18 21528 1 1 20 VAL HG11 H -3.443 -14.462 -14.770 1.00 . A A . 20 VAL HG11 1 1
18 21529 1 1 20 VAL HG12 H -3.959 -12.857 -15.293 1.00 . A A . 20 VAL HG12 1 1
18 21530 1 1 20 VAL HG13 H -3.002 -13.873 -16.372 1.00 . A A . 20 VAL HG13 1 1
18 21531 1 1 20 VAL HG21 H -0.154 -13.769 -13.789 1.00 . A A . 20 VAL HG21 1 1
18 21532 1 1 20 VAL HG22 H -1.308 -14.998 -14.306 1.00 . A A . 20 VAL HG22 1 1
18 21533 1 1 20 VAL HG23 H -0.277 -14.201 -15.495 1.00 . A A . 20 VAL HG23 1 1
18 21534 1 1 20 VAL N N -1.061 -12.377 -17.023 1.00 . A A . 20 VAL N 1 1
18 21535 1 1 20 VAL O O -0.224 -10.334 -14.234 1.00 . A A . 20 VAL O 1 1
18 21536 1 1 21 THR C C 2.457 -9.762 -15.143 1.00 . A A . 21 THR C 1 1
18 21537 1 1 21 THR CA C 2.307 -11.257 -14.882 1.00 . A A . 21 THR CA 1 1
18 21538 1 1 21 THR CB C 3.514 -11.996 -15.489 1.00 . A A . 21 THR CB 1 1
18 21539 1 1 21 THR CG2 C 4.811 -11.548 -14.830 1.00 . A A . 21 THR CG2 1 1
18 21540 1 1 21 THR H H 1.067 -12.493 -16.071 1.00 . A A . 21 THR H 1 1
18 21541 1 1 21 THR HA H 2.306 -11.428 -13.815 1.00 . A A . 21 THR HA 1 1
18 21542 1 1 21 THR HB H 3.565 -11.766 -16.543 1.00 . A A . 21 THR HB 1 1
18 21543 1 1 21 THR HG1 H 2.454 -13.658 -15.549 1.00 . A A . 21 THR HG1 1 1
18 21544 1 1 21 THR HG21 H 4.597 -11.150 -13.850 1.00 . A A . 21 THR HG21 1 1
18 21545 1 1 21 THR HG22 H 5.277 -10.784 -15.435 1.00 . A A . 21 THR HG22 1 1
18 21546 1 1 21 THR HG23 H 5.478 -12.392 -14.738 1.00 . A A . 21 THR HG23 1 1
18 21547 1 1 21 THR N N 1.050 -11.761 -15.419 1.00 . A A . 21 THR N 1 1
18 21548 1 1 21 THR O O 1.972 -9.246 -16.150 1.00 . A A . 21 THR O 1 1
18 21549 1 1 21 THR OG1 O 3.355 -13.410 -15.327 1.00 . A A . 21 THR OG1 1 1
18 21550 1 1 22 CYS C C 3.764 -7.276 -15.784 1.00 . A A . 22 CYS C 1 1
18 21551 1 1 22 CYS CA C 3.347 -7.636 -14.361 1.00 . A A . 22 CYS CA 1 1
18 21552 1 1 22 CYS CB C 4.414 -7.166 -13.371 1.00 . A A . 22 CYS CB 1 1
18 21553 1 1 22 CYS H H 3.496 -9.540 -13.448 1.00 . A A . 22 CYS H 1 1
18 21554 1 1 22 CYS HA H 2.416 -7.139 -14.136 1.00 . A A . 22 CYS HA 1 1
18 21555 1 1 22 CYS HB2 H 4.182 -7.557 -12.391 1.00 . A A . 22 CYS HB2 1 1
18 21556 1 1 22 CYS HB3 H 5.377 -7.544 -13.684 1.00 . A A . 22 CYS HB3 1 1
18 21557 1 1 22 CYS N N 3.132 -9.072 -14.230 1.00 . A A . 22 CYS N 1 1
18 21558 1 1 22 CYS O O 4.828 -7.668 -16.264 1.00 . A A . 22 CYS O 1 1
18 21559 1 1 22 CYS SG S 4.549 -5.355 -13.226 1.00 . A A . 22 CYS SG 1 1
18 21560 1 1 23 PRO C C 4.295 -5.062 -17.941 1.00 . A A . 23 PRO C 1 1
18 21561 1 1 23 PRO CA C 3.164 -6.081 -17.854 1.00 . A A . 23 PRO CA 1 1
18 21562 1 1 23 PRO CB C 1.839 -5.446 -18.281 1.00 . A A . 23 PRO CB 1 1
18 21563 1 1 23 PRO CD C 1.620 -6.008 -15.968 1.00 . A A . 23 PRO CD 1 1
18 21564 1 1 23 PRO CG C 1.202 -5.006 -17.008 1.00 . A A . 23 PRO CG 1 1
18 21565 1 1 23 PRO HA H 3.387 -6.920 -18.497 1.00 . A A . 23 PRO HA 1 1
18 21566 1 1 23 PRO HB2 H 2.032 -4.609 -18.937 1.00 . A A . 23 PRO HB2 1 1
18 21567 1 1 23 PRO HB3 H 1.233 -6.179 -18.793 1.00 . A A . 23 PRO HB3 1 1
18 21568 1 1 23 PRO HD2 H 1.745 -5.527 -15.010 1.00 . A A . 23 PRO HD2 1 1
18 21569 1 1 23 PRO HD3 H 0.895 -6.806 -15.900 1.00 . A A . 23 PRO HD3 1 1
18 21570 1 1 23 PRO HG2 H 1.555 -4.021 -16.743 1.00 . A A . 23 PRO HG2 1 1
18 21571 1 1 23 PRO HG3 H 0.128 -5.005 -17.117 1.00 . A A . 23 PRO HG3 1 1
18 21572 1 1 23 PRO N N 2.907 -6.512 -16.477 1.00 . A A . 23 PRO N 1 1
18 21573 1 1 23 PRO O O 4.601 -4.551 -19.019 1.00 . A A . 23 PRO O 1 1
18 21574 1 1 24 ILE C C 7.347 -4.522 -16.547 1.00 . A A . 24 ILE C 1 1
18 21575 1 1 24 ILE CA C 6.011 -3.815 -16.750 1.00 . A A . 24 ILE CA 1 1
18 21576 1 1 24 ILE CB C 5.810 -2.788 -15.620 1.00 . A A . 24 ILE CB 1 1
18 21577 1 1 24 ILE CD1 C 4.106 -1.154 -14.669 1.00 . A A . 24 ILE CD1 1 1
18 21578 1 1 24 ILE CG1 C 4.546 -1.964 -15.869 1.00 . A A . 24 ILE CG1 1 1
18 21579 1 1 24 ILE CG2 C 7.026 -1.880 -15.507 1.00 . A A . 24 ILE CG2 1 1
18 21580 1 1 24 ILE H H 4.623 -5.212 -15.975 1.00 . A A . 24 ILE H 1 1
18 21581 1 1 24 ILE HA H 6.035 -3.285 -17.691 1.00 . A A . 24 ILE HA 1 1
18 21582 1 1 24 ILE HB H 5.704 -3.325 -14.690 1.00 . A A . 24 ILE HB 1 1
18 21583 1 1 24 ILE HD11 H 3.089 -1.415 -14.412 1.00 . A A . 24 ILE HD11 1 1
18 21584 1 1 24 ILE HD12 H 4.754 -1.368 -13.832 1.00 . A A . 24 ILE HD12 1 1
18 21585 1 1 24 ILE HD13 H 4.157 -0.102 -14.905 1.00 . A A . 24 ILE HD13 1 1
18 21586 1 1 24 ILE HG12 H 4.724 -1.279 -16.683 1.00 . A A . 24 ILE HG12 1 1
18 21587 1 1 24 ILE HG13 H 3.738 -2.630 -16.135 1.00 . A A . 24 ILE HG13 1 1
18 21588 1 1 24 ILE HG21 H 6.720 -0.913 -15.137 1.00 . A A . 24 ILE HG21 1 1
18 21589 1 1 24 ILE HG22 H 7.738 -2.317 -14.823 1.00 . A A . 24 ILE HG22 1 1
18 21590 1 1 24 ILE HG23 H 7.483 -1.767 -16.479 1.00 . A A . 24 ILE HG23 1 1
18 21591 1 1 24 ILE N N 4.913 -4.772 -16.801 1.00 . A A . 24 ILE N 1 1
18 21592 1 1 24 ILE O O 8.226 -4.470 -17.408 1.00 . A A . 24 ILE O 1 1
18 21593 1 1 25 CYS C C 8.672 -7.328 -15.632 1.00 . A A . 25 CYS C 1 1
18 21594 1 1 25 CYS CA C 8.721 -5.903 -15.088 1.00 . A A . 25 CYS CA 1 1
18 21595 1 1 25 CYS CB C 8.945 -5.931 -13.575 1.00 . A A . 25 CYS CB 1 1
18 21596 1 1 25 CYS H H 6.756 -5.188 -14.757 1.00 . A A . 25 CYS H 1 1
18 21597 1 1 25 CYS HA H 9.541 -5.381 -15.556 1.00 . A A . 25 CYS HA 1 1
18 21598 1 1 25 CYS HB2 H 9.915 -6.361 -13.370 1.00 . A A . 25 CYS HB2 1 1
18 21599 1 1 25 CYS HB3 H 8.919 -4.920 -13.197 1.00 . A A . 25 CYS HB3 1 1
18 21600 1 1 25 CYS N N 7.493 -5.184 -15.404 1.00 . A A . 25 CYS N 1 1
18 21601 1 1 25 CYS O O 9.707 -7.934 -15.910 1.00 . A A . 25 CYS O 1 1
18 21602 1 1 25 CYS SG S 7.706 -6.900 -12.657 1.00 . A A . 25 CYS SG 1 1
18 21603 1 1 26 LEU C C 7.763 -10.245 -15.283 1.00 . A A . 26 LEU C 1 1
18 21604 1 1 26 LEU CA C 7.277 -9.211 -16.292 1.00 . A A . 26 LEU CA 1 1
18 21605 1 1 26 LEU CB C 8.023 -9.384 -17.617 1.00 . A A . 26 LEU CB 1 1
18 21606 1 1 26 LEU CD1 C 8.738 -8.481 -19.843 1.00 . A A . 26 LEU CD1 1 1
18 21607 1 1 26 LEU CD2 C 6.352 -8.274 -19.120 1.00 . A A . 26 LEU CD2 1 1
18 21608 1 1 26 LEU CG C 7.803 -8.287 -18.659 1.00 . A A . 26 LEU CG 1 1
18 21609 1 1 26 LEU H H 6.675 -7.326 -15.543 1.00 . A A . 26 LEU H 1 1
18 21610 1 1 26 LEU HA H 6.221 -9.359 -16.462 1.00 . A A . 26 LEU HA 1 1
18 21611 1 1 26 LEU HB2 H 9.079 -9.424 -17.398 1.00 . A A . 26 LEU HB2 1 1
18 21612 1 1 26 LEU HB3 H 7.711 -10.323 -18.051 1.00 . A A . 26 LEU HB3 1 1
18 21613 1 1 26 LEU HD11 H 8.391 -9.308 -20.444 1.00 . A A . 26 LEU HD11 1 1
18 21614 1 1 26 LEU HD12 H 9.735 -8.689 -19.484 1.00 . A A . 26 LEU HD12 1 1
18 21615 1 1 26 LEU HD13 H 8.752 -7.581 -20.441 1.00 . A A . 26 LEU HD13 1 1
18 21616 1 1 26 LEU HD21 H 5.952 -9.275 -19.077 1.00 . A A . 26 LEU HD21 1 1
18 21617 1 1 26 LEU HD22 H 6.301 -7.908 -20.135 1.00 . A A . 26 LEU HD22 1 1
18 21618 1 1 26 LEU HD23 H 5.776 -7.626 -18.475 1.00 . A A . 26 LEU HD23 1 1
18 21619 1 1 26 LEU HG H 8.022 -7.327 -18.215 1.00 . A A . 26 LEU HG 1 1
18 21620 1 1 26 LEU N N 7.462 -7.857 -15.781 1.00 . A A . 26 LEU N 1 1
18 21621 1 1 26 LEU O O 8.476 -11.184 -15.636 1.00 . A A . 26 LEU O 1 1
18 21622 1 1 27 GLU C C 6.618 -11.217 -11.987 1.00 . A A . 27 GLU C 1 1
18 21623 1 1 27 GLU CA C 7.767 -10.987 -12.965 1.00 . A A . 27 GLU CA 1 1
18 21624 1 1 27 GLU CB C 8.986 -10.444 -12.217 1.00 . A A . 27 GLU CB 1 1
18 21625 1 1 27 GLU CD C 11.351 -9.582 -12.433 1.00 . A A . 27 GLU CD 1 1
18 21626 1 1 27 GLU CG C 10.256 -10.430 -13.051 1.00 . A A . 27 GLU CG 1 1
18 21627 1 1 27 GLU H H 6.804 -9.299 -13.805 1.00 . A A . 27 GLU H 1 1
18 21628 1 1 27 GLU HA H 8.028 -11.929 -13.423 1.00 . A A . 27 GLU HA 1 1
18 21629 1 1 27 GLU HB2 H 8.778 -9.433 -11.898 1.00 . A A . 27 GLU HB2 1 1
18 21630 1 1 27 GLU HB3 H 9.161 -11.057 -11.345 1.00 . A A . 27 GLU HB3 1 1
18 21631 1 1 27 GLU HG2 H 10.618 -11.442 -13.150 1.00 . A A . 27 GLU HG2 1 1
18 21632 1 1 27 GLU HG3 H 10.024 -10.034 -14.030 1.00 . A A . 27 GLU HG3 1 1
18 21633 1 1 27 GLU N N 7.371 -10.067 -14.025 1.00 . A A . 27 GLU N 1 1
18 21634 1 1 27 GLU O O 5.635 -10.474 -11.980 1.00 . A A . 27 GLU O 1 1
18 21635 1 1 27 GLU OE1 O 11.040 -8.480 -11.936 1.00 . A A . 27 GLU OE1 1 1
18 21636 1 1 27 GLU OE2 O 12.520 -10.022 -12.447 1.00 . A A . 27 GLU OE2 1 1
18 21637 1 1 28 LEU C C 5.233 -11.326 -9.462 1.00 . A A . 28 LEU C 1 1
18 21638 1 1 28 LEU CA C 5.721 -12.580 -10.181 1.00 . A A . 28 LEU CA 1 1
18 21639 1 1 28 LEU CB C 6.264 -13.586 -9.164 1.00 . A A . 28 LEU CB 1 1
18 21640 1 1 28 LEU CD1 C 4.599 -15.417 -9.559 1.00 . A A . 28 LEU CD1 1 1
18 21641 1 1 28 LEU CD2 C 6.745 -15.383 -10.844 1.00 . A A . 28 LEU CD2 1 1
18 21642 1 1 28 LEU CG C 6.077 -15.062 -9.515 1.00 . A A . 28 LEU CG 1 1
18 21643 1 1 28 LEU H H 7.553 -12.806 -11.216 1.00 . A A . 28 LEU H 1 1
18 21644 1 1 28 LEU HA H 4.890 -13.025 -10.707 1.00 . A A . 28 LEU HA 1 1
18 21645 1 1 28 LEU HB2 H 7.322 -13.404 -9.052 1.00 . A A . 28 LEU HB2 1 1
18 21646 1 1 28 LEU HB3 H 5.767 -13.403 -8.222 1.00 . A A . 28 LEU HB3 1 1
18 21647 1 1 28 LEU HD11 H 4.337 -15.746 -10.553 1.00 . A A . 28 LEU HD11 1 1
18 21648 1 1 28 LEU HD12 H 4.012 -14.548 -9.301 1.00 . A A . 28 LEU HD12 1 1
18 21649 1 1 28 LEU HD13 H 4.398 -16.209 -8.852 1.00 . A A . 28 LEU HD13 1 1
18 21650 1 1 28 LEU HD21 H 7.815 -15.290 -10.741 1.00 . A A . 28 LEU HD21 1 1
18 21651 1 1 28 LEU HD22 H 6.394 -14.694 -11.598 1.00 . A A . 28 LEU HD22 1 1
18 21652 1 1 28 LEU HD23 H 6.496 -16.393 -11.137 1.00 . A A . 28 LEU HD23 1 1
18 21653 1 1 28 LEU HG H 6.543 -15.669 -8.751 1.00 . A A . 28 LEU HG 1 1
18 21654 1 1 28 LEU N N 6.748 -12.250 -11.163 1.00 . A A . 28 LEU N 1 1
18 21655 1 1 28 LEU O O 6.006 -10.640 -8.793 1.00 . A A . 28 LEU O 1 1
18 21656 1 1 29 LEU C C 3.388 -9.994 -7.446 1.00 . A A . 29 LEU C 1 1
18 21657 1 1 29 LEU CA C 3.351 -9.864 -8.965 1.00 . A A . 29 LEU CA 1 1
18 21658 1 1 29 LEU CB C 1.908 -9.678 -9.438 1.00 . A A . 29 LEU CB 1 1
18 21659 1 1 29 LEU CD1 C 0.398 -9.846 -11.432 1.00 . A A . 29 LEU CD1 1 1
18 21660 1 1 29 LEU CD2 C 1.815 -7.810 -11.107 1.00 . A A . 29 LEU CD2 1 1
18 21661 1 1 29 LEU CG C 1.726 -9.316 -10.912 1.00 . A A . 29 LEU CG 1 1
18 21662 1 1 29 LEU H H 3.378 -11.619 -10.148 1.00 . A A . 29 LEU H 1 1
18 21663 1 1 29 LEU HA H 3.930 -9.000 -9.255 1.00 . A A . 29 LEU HA 1 1
18 21664 1 1 29 LEU HB2 H 1.379 -10.601 -9.256 1.00 . A A . 29 LEU HB2 1 1
18 21665 1 1 29 LEU HB3 H 1.466 -8.889 -8.846 1.00 . A A . 29 LEU HB3 1 1
18 21666 1 1 29 LEU HD11 H -0.345 -9.782 -10.651 1.00 . A A . 29 LEU HD11 1 1
18 21667 1 1 29 LEU HD12 H 0.515 -10.875 -11.735 1.00 . A A . 29 LEU HD12 1 1
18 21668 1 1 29 LEU HD13 H 0.082 -9.255 -12.279 1.00 . A A . 29 LEU HD13 1 1
18 21669 1 1 29 LEU HD21 H 0.843 -7.368 -10.945 1.00 . A A . 29 LEU HD21 1 1
18 21670 1 1 29 LEU HD22 H 2.145 -7.596 -12.113 1.00 . A A . 29 LEU HD22 1 1
18 21671 1 1 29 LEU HD23 H 2.521 -7.397 -10.401 1.00 . A A . 29 LEU HD23 1 1
18 21672 1 1 29 LEU HG H 2.517 -9.776 -11.490 1.00 . A A . 29 LEU HG 1 1
18 21673 1 1 29 LEU N N 3.944 -11.034 -9.603 1.00 . A A . 29 LEU N 1 1
18 21674 1 1 29 LEU O O 2.712 -10.846 -6.868 1.00 . A A . 29 LEU O 1 1
18 21675 1 1 30 LYS C C 3.459 -8.057 -4.720 1.00 . A A . 30 LYS C 1 1
18 21676 1 1 30 LYS CA C 4.303 -9.160 -5.351 1.00 . A A . 30 LYS CA 1 1
18 21677 1 1 30 LYS CB C 5.768 -8.992 -4.941 1.00 . A A . 30 LYS CB 1 1
18 21678 1 1 30 LYS CD C 6.673 -11.221 -4.217 1.00 . A A . 30 LYS CD 1 1
18 21679 1 1 30 LYS CE C 5.644 -12.314 -4.460 1.00 . A A . 30 LYS CE 1 1
18 21680 1 1 30 LYS CG C 6.644 -10.174 -5.318 1.00 . A A . 30 LYS CG 1 1
18 21681 1 1 30 LYS H H 4.694 -8.486 -7.319 1.00 . A A . 30 LYS H 1 1
18 21682 1 1 30 LYS HA H 3.947 -10.115 -4.998 1.00 . A A . 30 LYS HA 1 1
18 21683 1 1 30 LYS HB2 H 6.165 -8.109 -5.419 1.00 . A A . 30 LYS HB2 1 1
18 21684 1 1 30 LYS HB3 H 5.817 -8.863 -3.869 1.00 . A A . 30 LYS HB3 1 1
18 21685 1 1 30 LYS HD2 H 7.655 -11.668 -4.183 1.00 . A A . 30 LYS HD2 1 1
18 21686 1 1 30 LYS HD3 H 6.461 -10.742 -3.271 1.00 . A A . 30 LYS HD3 1 1
18 21687 1 1 30 LYS HE2 H 4.740 -11.862 -4.838 1.00 . A A . 30 LYS HE2 1 1
18 21688 1 1 30 LYS HE3 H 6.036 -13.002 -5.194 1.00 . A A . 30 LYS HE3 1 1
18 21689 1 1 30 LYS HG2 H 6.256 -10.626 -6.219 1.00 . A A . 30 LYS HG2 1 1
18 21690 1 1 30 LYS HG3 H 7.651 -9.822 -5.495 1.00 . A A . 30 LYS HG3 1 1
18 21691 1 1 30 LYS HZ1 H 5.845 -13.965 -3.196 1.00 . A A . 30 LYS HZ1 1 1
18 21692 1 1 30 LYS HZ2 H 4.307 -13.262 -3.165 1.00 . A A . 30 LYS HZ2 1 1
18 21693 1 1 30 LYS HZ3 H 5.599 -12.504 -2.380 1.00 . A A . 30 LYS HZ3 1 1
18 21694 1 1 30 LYS N N 4.180 -9.143 -6.803 1.00 . A A . 30 LYS N 1 1
18 21695 1 1 30 LYS NZ N 5.327 -13.064 -3.213 1.00 . A A . 30 LYS NZ 1 1
18 21696 1 1 30 LYS O O 3.725 -6.871 -4.915 1.00 . A A . 30 LYS O 1 1
18 21697 1 1 31 GLU C C 1.070 -6.442 -4.290 1.00 . A A . 31 GLU C 1 1
18 21698 1 1 31 GLU CA C 1.559 -7.500 -3.305 1.00 . A A . 31 GLU CA 1 1
18 21699 1 1 31 GLU CB C 2.281 -6.828 -2.135 1.00 . A A . 31 GLU CB 1 1
18 21700 1 1 31 GLU CD C 2.560 -6.775 0.375 1.00 . A A . 31 GLU CD 1 1
18 21701 1 1 31 GLU CG C 2.194 -7.612 -0.836 1.00 . A A . 31 GLU CG 1 1
18 21702 1 1 31 GLU H H 2.280 -9.415 -3.847 1.00 . A A . 31 GLU H 1 1
18 21703 1 1 31 GLU HA H 0.706 -8.042 -2.926 1.00 . A A . 31 GLU HA 1 1
18 21704 1 1 31 GLU HB2 H 3.323 -6.709 -2.391 1.00 . A A . 31 GLU HB2 1 1
18 21705 1 1 31 GLU HB3 H 1.846 -5.853 -1.972 1.00 . A A . 31 GLU HB3 1 1
18 21706 1 1 31 GLU HG2 H 1.184 -7.972 -0.714 1.00 . A A . 31 GLU HG2 1 1
18 21707 1 1 31 GLU HG3 H 2.870 -8.452 -0.892 1.00 . A A . 31 GLU HG3 1 1
18 21708 1 1 31 GLU N N 2.441 -8.456 -3.964 1.00 . A A . 31 GLU N 1 1
18 21709 1 1 31 GLU O O 1.152 -5.239 -4.040 1.00 . A A . 31 GLU O 1 1
18 21710 1 1 31 GLU OE1 O 3.769 -6.609 0.637 1.00 . A A . 31 GLU OE1 1 1
18 21711 1 1 31 GLU OE2 O 1.637 -6.288 1.060 1.00 . A A . 31 GLU OE2 1 1
18 21712 1 1 32 PRO C C -1.249 -5.304 -6.069 1.00 . A A . 32 PRO C 1 1
18 21713 1 1 32 PRO CA C 0.038 -6.009 -6.485 1.00 . A A . 32 PRO CA 1 1
18 21714 1 1 32 PRO CB C -0.227 -6.956 -7.658 1.00 . A A . 32 PRO CB 1 1
18 21715 1 1 32 PRO CD C 0.421 -8.319 -5.804 1.00 . A A . 32 PRO CD 1 1
18 21716 1 1 32 PRO CG C -0.454 -8.287 -7.027 1.00 . A A . 32 PRO CG 1 1
18 21717 1 1 32 PRO HA H 0.773 -5.272 -6.775 1.00 . A A . 32 PRO HA 1 1
18 21718 1 1 32 PRO HB2 H -1.098 -6.623 -8.204 1.00 . A A . 32 PRO HB2 1 1
18 21719 1 1 32 PRO HB3 H 0.631 -6.972 -8.314 1.00 . A A . 32 PRO HB3 1 1
18 21720 1 1 32 PRO HD2 H -0.057 -8.879 -5.014 1.00 . A A . 32 PRO HD2 1 1
18 21721 1 1 32 PRO HD3 H 1.385 -8.745 -6.041 1.00 . A A . 32 PRO HD3 1 1
18 21722 1 1 32 PRO HG2 H -1.492 -8.388 -6.749 1.00 . A A . 32 PRO HG2 1 1
18 21723 1 1 32 PRO HG3 H -0.169 -9.071 -7.712 1.00 . A A . 32 PRO HG3 1 1
18 21724 1 1 32 PRO N N 0.550 -6.899 -5.439 1.00 . A A . 32 PRO N 1 1
18 21725 1 1 32 PRO O O -1.908 -5.710 -5.112 1.00 . A A . 32 PRO O 1 1
18 21726 1 1 33 VAL C C -3.627 -3.245 -7.765 1.00 . A A . 33 VAL C 1 1
18 21727 1 1 33 VAL CA C -2.809 -3.487 -6.501 1.00 . A A . 33 VAL CA 1 1
18 21728 1 1 33 VAL CB C -2.476 -2.132 -5.850 1.00 . A A . 33 VAL CB 1 1
18 21729 1 1 33 VAL CG1 C -1.702 -2.336 -4.557 1.00 . A A . 33 VAL CG1 1 1
18 21730 1 1 33 VAL CG2 C -1.694 -1.255 -6.817 1.00 . A A . 33 VAL CG2 1 1
18 21731 1 1 33 VAL H H -1.034 -3.973 -7.545 1.00 . A A . 33 VAL H 1 1
18 21732 1 1 33 VAL HA H -3.404 -4.061 -5.804 1.00 . A A . 33 VAL HA 1 1
18 21733 1 1 33 VAL HB H -3.403 -1.631 -5.614 1.00 . A A . 33 VAL HB 1 1
18 21734 1 1 33 VAL HG11 H -0.794 -2.883 -4.764 1.00 . A A . 33 VAL HG11 1 1
18 21735 1 1 33 VAL HG12 H -1.455 -1.375 -4.130 1.00 . A A . 33 VAL HG12 1 1
18 21736 1 1 33 VAL HG13 H -2.308 -2.895 -3.860 1.00 . A A . 33 VAL HG13 1 1
18 21737 1 1 33 VAL HG21 H -1.231 -0.445 -6.275 1.00 . A A . 33 VAL HG21 1 1
18 21738 1 1 33 VAL HG22 H -0.931 -1.847 -7.302 1.00 . A A . 33 VAL HG22 1 1
18 21739 1 1 33 VAL HG23 H -2.364 -0.853 -7.562 1.00 . A A . 33 VAL HG23 1 1
18 21740 1 1 33 VAL N N -1.600 -4.247 -6.794 1.00 . A A . 33 VAL N 1 1
18 21741 1 1 33 VAL O O -3.125 -2.694 -8.745 1.00 . A A . 33 VAL O 1 1
18 21742 1 1 34 SER C C -6.219 -2.037 -9.015 1.00 . A A . 34 SER C 1 1
18 21743 1 1 34 SER CA C -5.776 -3.491 -8.881 1.00 . A A . 34 SER CA 1 1
18 21744 1 1 34 SER CB C -7.000 -4.398 -8.743 1.00 . A A . 34 SER CB 1 1
18 21745 1 1 34 SER H H -5.231 -4.092 -6.925 1.00 . A A . 34 SER H 1 1
18 21746 1 1 34 SER HA H -5.228 -3.771 -9.768 1.00 . A A . 34 SER HA 1 1
18 21747 1 1 34 SER HB2 H -7.452 -4.245 -7.775 1.00 . A A . 34 SER HB2 1 1
18 21748 1 1 34 SER HB3 H -7.714 -4.155 -9.516 1.00 . A A . 34 SER HB3 1 1
18 21749 1 1 34 SER HG H -6.289 -6.079 -8.031 1.00 . A A . 34 SER HG 1 1
18 21750 1 1 34 SER N N -4.889 -3.660 -7.736 1.00 . A A . 34 SER N 1 1
18 21751 1 1 34 SER O O -6.142 -1.263 -8.061 1.00 . A A . 34 SER O 1 1
18 21752 1 1 34 SER OG O -6.639 -5.763 -8.867 1.00 . A A . 34 SER OG 1 1
18 21753 1 1 35 ALA C C -8.511 -0.315 -11.137 1.00 . A A . 35 ALA C 1 1
18 21754 1 1 35 ALA CA C -7.141 -0.315 -10.465 1.00 . A A . 35 ALA CA 1 1
18 21755 1 1 35 ALA CB C -6.130 0.427 -11.326 1.00 . A A . 35 ALA CB 1 1
18 21756 1 1 35 ALA H H -6.721 -2.337 -10.926 1.00 . A A . 35 ALA H 1 1
18 21757 1 1 35 ALA HA H -7.216 0.199 -9.518 1.00 . A A . 35 ALA HA 1 1
18 21758 1 1 35 ALA HB1 H -5.830 -0.201 -12.151 1.00 . A A . 35 ALA HB1 1 1
18 21759 1 1 35 ALA HB2 H -6.579 1.333 -11.708 1.00 . A A . 35 ALA HB2 1 1
18 21760 1 1 35 ALA HB3 H -5.265 0.677 -10.730 1.00 . A A . 35 ALA HB3 1 1
18 21761 1 1 35 ALA N N -6.684 -1.674 -10.206 1.00 . A A . 35 ALA N 1 1
18 21762 1 1 35 ALA O O -9.100 -1.372 -11.365 1.00 . A A . 35 ALA O 1 1
18 21763 1 1 36 ASP C C -10.323 0.308 -13.449 1.00 . A A . 36 ASP C 1 1
18 21764 1 1 36 ASP CA C -10.312 1.011 -12.095 1.00 . A A . 36 ASP CA 1 1
18 21765 1 1 36 ASP CB C -10.665 2.489 -12.271 1.00 . A A . 36 ASP CB 1 1
18 21766 1 1 36 ASP CG C -11.802 2.700 -13.252 1.00 . A A . 36 ASP CG 1 1
18 21767 1 1 36 ASP H H -8.493 1.681 -11.242 1.00 . A A . 36 ASP H 1 1
18 21768 1 1 36 ASP HA H -11.049 0.548 -11.457 1.00 . A A . 36 ASP HA 1 1
18 21769 1 1 36 ASP HB2 H -10.958 2.899 -11.316 1.00 . A A . 36 ASP HB2 1 1
18 21770 1 1 36 ASP HB3 H -9.797 3.019 -12.635 1.00 . A A . 36 ASP HB3 1 1
18 21771 1 1 36 ASP N N -9.011 0.875 -11.449 1.00 . A A . 36 ASP N 1 1
18 21772 1 1 36 ASP O O -11.343 -0.241 -13.867 1.00 . A A . 36 ASP O 1 1
18 21773 1 1 36 ASP OD1 O -12.925 2.235 -12.966 1.00 . A A . 36 ASP OD1 1 1
18 21774 1 1 36 ASP OD2 O -11.569 3.329 -14.305 1.00 . A A . 36 ASP OD2 1 1
18 21775 1 1 37 CYS C C -8.726 -1.786 -15.295 1.00 . A A . 37 CYS C 1 1
18 21776 1 1 37 CYS CA C -9.060 -0.304 -15.438 1.00 . A A . 37 CYS CA 1 1
18 21777 1 1 37 CYS CB C -7.982 0.395 -16.268 1.00 . A A . 37 CYS CB 1 1
18 21778 1 1 37 CYS H H -8.403 0.784 -13.745 1.00 . A A . 37 CYS H 1 1
18 21779 1 1 37 CYS HA H -10.009 -0.209 -15.943 1.00 . A A . 37 CYS HA 1 1
18 21780 1 1 37 CYS HB2 H -7.828 -0.158 -17.183 1.00 . A A . 37 CYS HB2 1 1
18 21781 1 1 37 CYS HB3 H -8.315 1.394 -16.509 1.00 . A A . 37 CYS HB3 1 1
18 21782 1 1 37 CYS N N -9.182 0.330 -14.130 1.00 . A A . 37 CYS N 1 1
18 21783 1 1 37 CYS O O -7.976 -2.344 -16.095 1.00 . A A . 37 CYS O 1 1
18 21784 1 1 37 CYS SG S -6.371 0.535 -15.429 1.00 . A A . 37 CYS SG 1 1
18 21785 1 1 38 ASN C C -7.600 -4.203 -14.321 1.00 . A A . 38 ASN C 1 1
18 21786 1 1 38 ASN CA C -9.050 -3.835 -14.020 1.00 . A A . 38 ASN CA 1 1
18 21787 1 1 38 ASN CB C -9.992 -4.689 -14.871 1.00 . A A . 38 ASN CB 1 1
18 21788 1 1 38 ASN CG C -10.224 -6.063 -14.275 1.00 . A A . 38 ASN CG 1 1
18 21789 1 1 38 ASN H H -9.877 -1.919 -13.665 1.00 . A A . 38 ASN H 1 1
18 21790 1 1 38 ASN HA H -9.249 -4.026 -12.977 1.00 . A A . 38 ASN HA 1 1
18 21791 1 1 38 ASN HB2 H -10.946 -4.188 -14.953 1.00 . A A . 38 ASN HB2 1 1
18 21792 1 1 38 ASN HB3 H -9.568 -4.810 -15.857 1.00 . A A . 38 ASN HB3 1 1
18 21793 1 1 38 ASN HD21 H -8.928 -6.864 -15.554 1.00 . A A . 38 ASN HD21 1 1
18 21794 1 1 38 ASN HD22 H -9.668 -7.964 -14.447 1.00 . A A . 38 ASN HD22 1 1
18 21795 1 1 38 ASN N N -9.288 -2.417 -14.269 1.00 . A A . 38 ASN N 1 1
18 21796 1 1 38 ASN ND2 N -9.537 -7.065 -14.813 1.00 . A A . 38 ASN ND2 1 1
18 21797 1 1 38 ASN O O -7.325 -5.240 -14.926 1.00 . A A . 38 ASN O 1 1
18 21798 1 1 38 ASN OD1 O -11.010 -6.223 -13.341 1.00 . A A . 38 ASN OD1 1 1
18 21799 1 1 39 HIS C C -4.475 -3.471 -12.810 1.00 . A A . 39 HIS C 1 1
18 21800 1 1 39 HIS CA C -5.255 -3.584 -14.116 1.00 . A A . 39 HIS CA 1 1
18 21801 1 1 39 HIS CB C -4.705 -2.590 -15.140 1.00 . A A . 39 HIS CB 1 1
18 21802 1 1 39 HIS CD2 C -5.722 -3.934 -17.111 1.00 . A A . 39 HIS CD2 1 1
18 21803 1 1 39 HIS CE1 C -5.703 -2.348 -18.624 1.00 . A A . 39 HIS CE1 1 1
18 21804 1 1 39 HIS CG C -5.205 -2.825 -16.532 1.00 . A A . 39 HIS CG 1 1
18 21805 1 1 39 HIS H H -6.959 -2.539 -13.418 1.00 . A A . 39 HIS H 1 1
18 21806 1 1 39 HIS HA H -5.141 -4.586 -14.503 1.00 . A A . 39 HIS HA 1 1
18 21807 1 1 39 HIS HB2 H -4.991 -1.590 -14.850 1.00 . A A . 39 HIS HB2 1 1
18 21808 1 1 39 HIS HB3 H -3.627 -2.661 -15.158 1.00 . A A . 39 HIS HB3 1 1
18 21809 1 1 39 HIS HD2 H -5.870 -4.895 -16.639 1.00 . A A . 39 HIS HD2 1 1
18 21810 1 1 39 HIS HE1 H -5.826 -1.814 -19.555 1.00 . A A . 39 HIS HE1 1 1
18 21811 1 1 39 HIS HE2 H -6.490 -4.190 -19.049 1.00 . A A . 39 HIS HE2 1 1
18 21812 1 1 39 HIS N N -6.677 -3.348 -13.894 1.00 . A A . 39 HIS N 1 1
18 21813 1 1 39 HIS ND1 N -5.206 -1.850 -17.506 1.00 . A A . 39 HIS ND1 1 1
18 21814 1 1 39 HIS NE2 N -6.023 -3.611 -18.412 1.00 . A A . 39 HIS NE2 1 1
18 21815 1 1 39 HIS O O -4.565 -2.465 -12.107 1.00 . A A . 39 HIS O 1 1
18 21816 1 1 40 SER C C -1.429 -4.641 -11.585 1.00 . A A . 40 SER C 1 1
18 21817 1 1 40 SER CA C -2.918 -4.530 -11.267 1.00 . A A . 40 SER CA 1 1
18 21818 1 1 40 SER CB C -3.348 -5.695 -10.374 1.00 . A A . 40 SER CB 1 1
18 21819 1 1 40 SER H H -3.680 -5.284 -13.093 1.00 . A A . 40 SER H 1 1
18 21820 1 1 40 SER HA H -3.094 -3.602 -10.744 1.00 . A A . 40 SER HA 1 1
18 21821 1 1 40 SER HB2 H -4.425 -5.764 -10.371 1.00 . A A . 40 SER HB2 1 1
18 21822 1 1 40 SER HB3 H -2.930 -6.614 -10.759 1.00 . A A . 40 SER HB3 1 1
18 21823 1 1 40 SER HG H -2.060 -5.043 -9.050 1.00 . A A . 40 SER HG 1 1
18 21824 1 1 40 SER N N -3.710 -4.511 -12.491 1.00 . A A . 40 SER N 1 1
18 21825 1 1 40 SER O O -1.040 -5.233 -12.592 1.00 . A A . 40 SER O 1 1
18 21826 1 1 40 SER OG O -2.899 -5.510 -9.043 1.00 . A A . 40 SER OG 1 1
18 21827 1 1 41 PHE C C 1.566 -4.154 -9.562 1.00 . A A . 41 PHE C 1 1
18 21828 1 1 41 PHE CA C 0.844 -4.100 -10.906 1.00 . A A . 41 PHE CA 1 1
18 21829 1 1 41 PHE CB C 1.306 -2.873 -11.696 1.00 . A A . 41 PHE CB 1 1
18 21830 1 1 41 PHE CD1 C -0.841 -1.735 -12.322 1.00 . A A . 41 PHE CD1 1 1
18 21831 1 1 41 PHE CD2 C 0.513 -2.638 -14.065 1.00 . A A . 41 PHE CD2 1 1
18 21832 1 1 41 PHE CE1 C -1.763 -1.303 -13.258 1.00 . A A . 41 PHE CE1 1 1
18 21833 1 1 41 PHE CE2 C -0.405 -2.209 -15.005 1.00 . A A . 41 PHE CE2 1 1
18 21834 1 1 41 PHE CG C 0.306 -2.406 -12.715 1.00 . A A . 41 PHE CG 1 1
18 21835 1 1 41 PHE CZ C -1.545 -1.541 -14.600 1.00 . A A . 41 PHE CZ 1 1
18 21836 1 1 41 PHE H H -0.972 -3.610 -9.934 1.00 . A A . 41 PHE H 1 1
18 21837 1 1 41 PHE HA H 1.085 -4.990 -11.466 1.00 . A A . 41 PHE HA 1 1
18 21838 1 1 41 PHE HB2 H 1.485 -2.059 -11.010 1.00 . A A . 41 PHE HB2 1 1
18 21839 1 1 41 PHE HB3 H 2.222 -3.112 -12.213 1.00 . A A . 41 PHE HB3 1 1
18 21840 1 1 41 PHE HD1 H -1.013 -1.548 -11.271 1.00 . A A . 41 PHE HD1 1 1
18 21841 1 1 41 PHE HD2 H 1.403 -3.161 -14.383 1.00 . A A . 41 PHE HD2 1 1
18 21842 1 1 41 PHE HE1 H -2.653 -0.782 -12.938 1.00 . A A . 41 PHE HE1 1 1
18 21843 1 1 41 PHE HE2 H -0.233 -2.396 -16.054 1.00 . A A . 41 PHE HE2 1 1
18 21844 1 1 41 PHE HZ H -2.263 -1.204 -15.332 1.00 . A A . 41 PHE HZ 1 1
18 21845 1 1 41 PHE N N -0.601 -4.067 -10.718 1.00 . A A . 41 PHE N 1 1
18 21846 1 1 41 PHE O O 0.978 -3.874 -8.517 1.00 . A A . 41 PHE O 1 1
18 21847 1 1 42 CYS C C 3.561 -3.320 -7.575 1.00 . A A . 42 CYS C 1 1
18 21848 1 1 42 CYS CA C 3.647 -4.611 -8.385 1.00 . A A . 42 CYS CA 1 1
18 21849 1 1 42 CYS CB C 5.106 -4.910 -8.736 1.00 . A A . 42 CYS CB 1 1
18 21850 1 1 42 CYS H H 3.257 -4.729 -10.462 1.00 . A A . 42 CYS H 1 1
18 21851 1 1 42 CYS HA H 3.256 -5.422 -7.789 1.00 . A A . 42 CYS HA 1 1
18 21852 1 1 42 CYS HB2 H 5.542 -4.037 -9.199 1.00 . A A . 42 CYS HB2 1 1
18 21853 1 1 42 CYS HB3 H 5.646 -5.138 -7.830 1.00 . A A . 42 CYS HB3 1 1
18 21854 1 1 42 CYS N N 2.843 -4.518 -9.598 1.00 . A A . 42 CYS N 1 1
18 21855 1 1 42 CYS O O 3.840 -2.235 -8.086 1.00 . A A . 42 CYS O 1 1
18 21856 1 1 42 CYS SG S 5.323 -6.310 -9.881 1.00 . A A . 42 CYS SG 1 1
18 21857 1 1 43 ARG C C 4.119 -1.250 -5.747 1.00 . A A . 43 ARG C 1 1
18 21858 1 1 43 ARG CA C 3.049 -2.291 -5.431 1.00 . A A . 43 ARG CA 1 1
18 21859 1 1 43 ARG CB C 3.159 -2.723 -3.967 1.00 . A A . 43 ARG CB 1 1
18 21860 1 1 43 ARG CD C 1.903 -2.611 -1.793 1.00 . A A . 43 ARG CD 1 1
18 21861 1 1 43 ARG CG C 2.384 -1.834 -3.009 1.00 . A A . 43 ARG CG 1 1
18 21862 1 1 43 ARG CZ C 0.455 -2.269 0.164 1.00 . A A . 43 ARG CZ 1 1
18 21863 1 1 43 ARG H H 2.963 -4.338 -5.961 1.00 . A A . 43 ARG H 1 1
18 21864 1 1 43 ARG HA H 2.076 -1.851 -5.594 1.00 . A A . 43 ARG HA 1 1
18 21865 1 1 43 ARG HB2 H 2.783 -3.731 -3.872 1.00 . A A . 43 ARG HB2 1 1
18 21866 1 1 43 ARG HB3 H 4.199 -2.707 -3.678 1.00 . A A . 43 ARG HB3 1 1
18 21867 1 1 43 ARG HD2 H 1.407 -3.509 -2.130 1.00 . A A . 43 ARG HD2 1 1
18 21868 1 1 43 ARG HD3 H 2.759 -2.876 -1.192 1.00 . A A . 43 ARG HD3 1 1
18 21869 1 1 43 ARG HE H 0.724 -0.942 -1.301 1.00 . A A . 43 ARG HE 1 1
18 21870 1 1 43 ARG HG2 H 3.026 -1.031 -2.679 1.00 . A A . 43 ARG HG2 1 1
18 21871 1 1 43 ARG HG3 H 1.528 -1.425 -3.526 1.00 . A A . 43 ARG HG3 1 1
18 21872 1 1 43 ARG HH11 H 1.407 -4.050 0.111 1.00 . A A . 43 ARG HH11 1 1
18 21873 1 1 43 ARG HH12 H 0.383 -3.796 1.486 1.00 . A A . 43 ARG HH12 1 1
18 21874 1 1 43 ARG HH21 H -0.627 -0.595 0.504 1.00 . A A . 43 ARG HH21 1 1
18 21875 1 1 43 ARG HH22 H -0.774 -1.831 1.708 1.00 . A A . 43 ARG HH22 1 1
18 21876 1 1 43 ARG N N 3.172 -3.446 -6.311 1.00 . A A . 43 ARG N 1 1
18 21877 1 1 43 ARG NE N 0.974 -1.833 -0.979 1.00 . A A . 43 ARG NE 1 1
18 21878 1 1 43 ARG NH1 N 0.774 -3.470 0.624 1.00 . A A . 43 ARG NH1 1 1
18 21879 1 1 43 ARG NH2 N -0.384 -1.502 0.848 1.00 . A A . 43 ARG NH2 1 1
18 21880 1 1 43 ARG O O 3.843 -0.051 -5.775 1.00 . A A . 43 ARG O 1 1
18 21881 1 1 44 ALA C C 6.341 -0.296 -7.724 1.00 . A A . 44 ALA C 1 1
18 21882 1 1 44 ALA CA C 6.450 -0.827 -6.299 1.00 . A A . 44 ALA CA 1 1
18 21883 1 1 44 ALA CB C 7.776 -1.547 -6.102 1.00 . A A . 44 ALA CB 1 1
18 21884 1 1 44 ALA H H 5.497 -2.683 -5.946 1.00 . A A . 44 ALA H 1 1
18 21885 1 1 44 ALA HA H 6.416 0.006 -5.611 1.00 . A A . 44 ALA HA 1 1
18 21886 1 1 44 ALA HB1 H 8.442 -1.304 -6.917 1.00 . A A . 44 ALA HB1 1 1
18 21887 1 1 44 ALA HB2 H 8.220 -1.234 -5.169 1.00 . A A . 44 ALA HB2 1 1
18 21888 1 1 44 ALA HB3 H 7.607 -2.613 -6.081 1.00 . A A . 44 ALA HB3 1 1
18 21889 1 1 44 ALA N N 5.340 -1.717 -5.983 1.00 . A A . 44 ALA N 1 1
18 21890 1 1 44 ALA O O 6.213 0.909 -7.940 1.00 . A A . 44 ALA O 1 1
18 21891 1 1 45 CYS C C 5.300 0.309 -10.294 1.00 . A A . 45 CYS C 1 1
18 21892 1 1 45 CYS CA C 6.300 -0.827 -10.099 1.00 . A A . 45 CYS CA 1 1
18 21893 1 1 45 CYS CB C 5.889 -2.033 -10.946 1.00 . A A . 45 CYS CB 1 1
18 21894 1 1 45 CYS H H 6.495 -2.150 -8.459 1.00 . A A . 45 CYS H 1 1
18 21895 1 1 45 CYS HA H 7.275 -0.489 -10.417 1.00 . A A . 45 CYS HA 1 1
18 21896 1 1 45 CYS HB2 H 5.080 -2.550 -10.453 1.00 . A A . 45 CYS HB2 1 1
18 21897 1 1 45 CYS HB3 H 5.553 -1.687 -11.912 1.00 . A A . 45 CYS HB3 1 1
18 21898 1 1 45 CYS N N 6.392 -1.203 -8.694 1.00 . A A . 45 CYS N 1 1
18 21899 1 1 45 CYS O O 5.667 1.409 -10.709 1.00 . A A . 45 CYS O 1 1
18 21900 1 1 45 CYS SG S 7.228 -3.237 -11.222 1.00 . A A . 45 CYS SG 1 1
18 21901 1 1 46 ILE C C 3.404 2.365 -9.519 1.00 . A A . 46 ILE C 1 1
18 21902 1 1 46 ILE CA C 2.983 1.034 -10.130 1.00 . A A . 46 ILE CA 1 1
18 21903 1 1 46 ILE CB C 1.673 0.568 -9.467 1.00 . A A . 46 ILE CB 1 1
18 21904 1 1 46 ILE CD1 C -0.092 1.322 -11.139 1.00 . A A . 46 ILE CD1 1 1
18 21905 1 1 46 ILE CG1 C 0.540 1.546 -9.783 1.00 . A A . 46 ILE CG1 1 1
18 21906 1 1 46 ILE CG2 C 1.860 0.433 -7.963 1.00 . A A . 46 ILE CG2 1 1
18 21907 1 1 46 ILE H H 3.805 -0.860 -9.664 1.00 . A A . 46 ILE H 1 1
18 21908 1 1 46 ILE HA H 2.798 1.177 -11.185 1.00 . A A . 46 ILE HA 1 1
18 21909 1 1 46 ILE HB H 1.421 -0.404 -9.863 1.00 . A A . 46 ILE HB 1 1
18 21910 1 1 46 ILE HD11 H 0.087 0.304 -11.455 1.00 . A A . 46 ILE HD11 1 1
18 21911 1 1 46 ILE HD12 H -1.156 1.495 -11.074 1.00 . A A . 46 ILE HD12 1 1
18 21912 1 1 46 ILE HD13 H 0.342 2.003 -11.856 1.00 . A A . 46 ILE HD13 1 1
18 21913 1 1 46 ILE HG12 H -0.232 1.446 -9.037 1.00 . A A . 46 ILE HG12 1 1
18 21914 1 1 46 ILE HG13 H 0.928 2.554 -9.759 1.00 . A A . 46 ILE HG13 1 1
18 21915 1 1 46 ILE HG21 H 2.534 -0.385 -7.756 1.00 . A A . 46 ILE HG21 1 1
18 21916 1 1 46 ILE HG22 H 2.275 1.348 -7.569 1.00 . A A . 46 ILE HG22 1 1
18 21917 1 1 46 ILE HG23 H 0.906 0.239 -7.497 1.00 . A A . 46 ILE HG23 1 1
18 21918 1 1 46 ILE N N 4.035 0.035 -9.990 1.00 . A A . 46 ILE N 1 1
18 21919 1 1 46 ILE O O 3.029 3.432 -10.006 1.00 . A A . 46 ILE O 1 1
18 21920 1 1 47 THR C C 5.732 4.206 -8.589 1.00 . A A . 47 THR C 1 1
18 21921 1 1 47 THR CA C 4.661 3.496 -7.768 1.00 . A A . 47 THR CA 1 1
18 21922 1 1 47 THR CB C 5.232 3.166 -6.376 1.00 . A A . 47 THR CB 1 1
18 21923 1 1 47 THR CG2 C 5.604 4.437 -5.628 1.00 . A A . 47 THR CG2 1 1
18 21924 1 1 47 THR H H 4.453 1.417 -8.106 1.00 . A A . 47 THR H 1 1
18 21925 1 1 47 THR HA H 3.820 4.162 -7.641 1.00 . A A . 47 THR HA 1 1
18 21926 1 1 47 THR HB H 6.122 2.566 -6.502 1.00 . A A . 47 THR HB 1 1
18 21927 1 1 47 THR HG1 H 3.480 2.953 -5.497 1.00 . A A . 47 THR HG1 1 1
18 21928 1 1 47 THR HG21 H 6.109 5.115 -6.300 1.00 . A A . 47 THR HG21 1 1
18 21929 1 1 47 THR HG22 H 6.259 4.192 -4.805 1.00 . A A . 47 THR HG22 1 1
18 21930 1 1 47 THR HG23 H 4.709 4.907 -5.249 1.00 . A A . 47 THR HG23 1 1
18 21931 1 1 47 THR N N 4.188 2.297 -8.447 1.00 . A A . 47 THR N 1 1
18 21932 1 1 47 THR O O 5.670 5.419 -8.793 1.00 . A A . 47 THR O 1 1
18 21933 1 1 47 THR OG1 O 4.272 2.423 -5.617 1.00 . A A . 47 THR OG1 1 1
18 21934 1 1 48 LEU C C 7.278 4.533 -11.188 1.00 . A A . 48 LEU C 1 1
18 21935 1 1 48 LEU CA C 7.799 3.999 -9.858 1.00 . A A . 48 LEU CA 1 1
18 21936 1 1 48 LEU CB C 8.872 2.938 -10.106 1.00 . A A . 48 LEU CB 1 1
18 21937 1 1 48 LEU CD1 C 10.797 4.398 -10.775 1.00 . A A . 48 LEU CD1 1 1
18 21938 1 1 48 LEU CD2 C 10.709 2.019 -11.544 1.00 . A A . 48 LEU CD2 1 1
18 21939 1 1 48 LEU CG C 9.889 3.255 -11.203 1.00 . A A . 48 LEU CG 1 1
18 21940 1 1 48 LEU H H 6.709 2.483 -8.862 1.00 . A A . 48 LEU H 1 1
18 21941 1 1 48 LEU HA H 8.235 4.817 -9.302 1.00 . A A . 48 LEU HA 1 1
18 21942 1 1 48 LEU HB2 H 9.414 2.793 -9.185 1.00 . A A . 48 LEU HB2 1 1
18 21943 1 1 48 LEU HB3 H 8.370 2.018 -10.374 1.00 . A A . 48 LEU HB3 1 1
18 21944 1 1 48 LEU HD11 H 10.384 4.876 -9.900 1.00 . A A . 48 LEU HD11 1 1
18 21945 1 1 48 LEU HD12 H 10.872 5.117 -11.578 1.00 . A A . 48 LEU HD12 1 1
18 21946 1 1 48 LEU HD13 H 11.779 4.010 -10.546 1.00 . A A . 48 LEU HD13 1 1
18 21947 1 1 48 LEU HD21 H 11.760 2.265 -11.513 1.00 . A A . 48 LEU HD21 1 1
18 21948 1 1 48 LEU HD22 H 10.447 1.675 -12.534 1.00 . A A . 48 LEU HD22 1 1
18 21949 1 1 48 LEU HD23 H 10.500 1.239 -10.826 1.00 . A A . 48 LEU HD23 1 1
18 21950 1 1 48 LEU HG H 9.362 3.564 -12.096 1.00 . A A . 48 LEU HG 1 1
18 21951 1 1 48 LEU N N 6.714 3.443 -9.058 1.00 . A A . 48 LEU N 1 1
18 21952 1 1 48 LEU O O 7.802 5.506 -11.727 1.00 . A A . 48 LEU O 1 1
18 21953 1 1 49 ASN C C 4.754 5.523 -12.790 1.00 . A A . 49 ASN C 1 1
18 21954 1 1 49 ASN CA C 5.645 4.299 -12.979 1.00 . A A . 49 ASN CA 1 1
18 21955 1 1 49 ASN CB C 4.833 3.151 -13.581 1.00 . A A . 49 ASN CB 1 1
18 21956 1 1 49 ASN CG C 5.633 2.339 -14.581 1.00 . A A . 49 ASN CG 1 1
18 21957 1 1 49 ASN H H 5.864 3.119 -11.235 1.00 . A A . 49 ASN H 1 1
18 21958 1 1 49 ASN HA H 6.448 4.553 -13.654 1.00 . A A . 49 ASN HA 1 1
18 21959 1 1 49 ASN HB2 H 4.510 2.491 -12.788 1.00 . A A . 49 ASN HB2 1 1
18 21960 1 1 49 ASN HB3 H 3.966 3.554 -14.082 1.00 . A A . 49 ASN HB3 1 1
18 21961 1 1 49 ASN HD21 H 5.346 3.728 -15.975 1.00 . A A . 49 ASN HD21 1 1
18 21962 1 1 49 ASN HD22 H 6.278 2.357 -16.462 1.00 . A A . 49 ASN HD22 1 1
18 21963 1 1 49 ASN N N 6.239 3.889 -11.712 1.00 . A A . 49 ASN N 1 1
18 21964 1 1 49 ASN ND2 N 5.766 2.861 -15.795 1.00 . A A . 49 ASN ND2 1 1
18 21965 1 1 49 ASN O O 4.824 6.480 -13.562 1.00 . A A . 49 ASN O 1 1
18 21966 1 1 49 ASN OD1 O 6.126 1.256 -14.266 1.00 . A A . 49 ASN OD1 1 1
18 21967 1 1 50 TYR C C 3.786 7.835 -11.051 1.00 . A A . 50 TYR C 1 1
18 21968 1 1 50 TYR CA C 3.011 6.590 -11.469 1.00 . A A . 50 TYR CA 1 1
18 21969 1 1 50 TYR CB C 2.026 6.194 -10.368 1.00 . A A . 50 TYR CB 1 1
18 21970 1 1 50 TYR CD1 C 0.469 8.175 -10.197 1.00 . A A . 50 TYR CD1 1 1
18 21971 1 1 50 TYR CD2 C 1.878 7.687 -8.337 1.00 . A A . 50 TYR CD2 1 1
18 21972 1 1 50 TYR CE1 C -0.062 9.254 -9.517 1.00 . A A . 50 TYR CE1 1 1
18 21973 1 1 50 TYR CE2 C 1.352 8.764 -7.650 1.00 . A A . 50 TYR CE2 1 1
18 21974 1 1 50 TYR CG C 1.447 7.374 -9.620 1.00 . A A . 50 TYR CG 1 1
18 21975 1 1 50 TYR CZ C 0.383 9.545 -8.244 1.00 . A A . 50 TYR CZ 1 1
18 21976 1 1 50 TYR H H 3.908 4.695 -11.179 1.00 . A A . 50 TYR H 1 1
18 21977 1 1 50 TYR HA H 2.458 6.810 -12.371 1.00 . A A . 50 TYR HA 1 1
18 21978 1 1 50 TYR HB2 H 1.207 5.646 -10.807 1.00 . A A . 50 TYR HB2 1 1
18 21979 1 1 50 TYR HB3 H 2.532 5.563 -9.652 1.00 . A A . 50 TYR HB3 1 1
18 21980 1 1 50 TYR HD1 H 0.123 7.944 -11.194 1.00 . A A . 50 TYR HD1 1 1
18 21981 1 1 50 TYR HD2 H 2.638 7.074 -7.874 1.00 . A A . 50 TYR HD2 1 1
18 21982 1 1 50 TYR HE1 H -0.821 9.865 -9.983 1.00 . A A . 50 TYR HE1 1 1
18 21983 1 1 50 TYR HE2 H 1.700 8.992 -6.653 1.00 . A A . 50 TYR HE2 1 1
18 21984 1 1 50 TYR HH H 0.507 11.322 -7.523 1.00 . A A . 50 TYR HH 1 1
18 21985 1 1 50 TYR N N 3.917 5.485 -11.759 1.00 . A A . 50 TYR N 1 1
18 21986 1 1 50 TYR O O 3.573 8.922 -11.588 1.00 . A A . 50 TYR O 1 1
18 21987 1 1 50 TYR OH O -0.145 10.618 -7.564 1.00 . A A . 50 TYR OH 1 1
18 21988 1 1 51 GLU C C 5.980 9.651 -10.750 1.00 . A A . 51 GLU C 1 1
18 21989 1 1 51 GLU CA C 5.494 8.778 -9.596 1.00 . A A . 51 GLU CA 1 1
18 21990 1 1 51 GLU CB C 6.692 8.254 -8.800 1.00 . A A . 51 GLU CB 1 1
18 21991 1 1 51 GLU CD C 6.280 8.925 -6.400 1.00 . A A . 51 GLU CD 1 1
18 21992 1 1 51 GLU CG C 6.334 7.786 -7.400 1.00 . A A . 51 GLU CG 1 1
18 21993 1 1 51 GLU H H 4.811 6.777 -9.699 1.00 . A A . 51 GLU H 1 1
18 21994 1 1 51 GLU HA H 4.875 9.376 -8.945 1.00 . A A . 51 GLU HA 1 1
18 21995 1 1 51 GLU HB2 H 7.128 7.423 -9.335 1.00 . A A . 51 GLU HB2 1 1
18 21996 1 1 51 GLU HB3 H 7.425 9.042 -8.717 1.00 . A A . 51 GLU HB3 1 1
18 21997 1 1 51 GLU HG2 H 5.366 7.308 -7.430 1.00 . A A . 51 GLU HG2 1 1
18 21998 1 1 51 GLU HG3 H 7.076 7.073 -7.072 1.00 . A A . 51 GLU HG3 1 1
18 21999 1 1 51 GLU N N 4.687 7.668 -10.088 1.00 . A A . 51 GLU N 1 1
18 22000 1 1 51 GLU O O 6.218 10.846 -10.581 1.00 . A A . 51 GLU O 1 1
18 22001 1 1 51 GLU OE1 O 7.353 9.456 -6.047 1.00 . A A . 51 GLU OE1 1 1
18 22002 1 1 51 GLU OE2 O 5.163 9.284 -5.971 1.00 . A A . 51 GLU OE2 1 1
18 22003 1 1 52 SER C C 5.428 10.032 -14.063 1.00 . A A . 52 SER C 1 1
18 22004 1 1 52 SER CA C 6.585 9.762 -13.106 1.00 . A A . 52 SER CA 1 1
18 22005 1 1 52 SER CB C 7.677 8.965 -13.820 1.00 . A A . 52 SER CB 1 1
18 22006 1 1 52 SER H H 5.917 8.087 -11.995 1.00 . A A . 52 SER H 1 1
18 22007 1 1 52 SER HA H 6.994 10.707 -12.780 1.00 . A A . 52 SER HA 1 1
18 22008 1 1 52 SER HB2 H 8.323 8.507 -13.086 1.00 . A A . 52 SER HB2 1 1
18 22009 1 1 52 SER HB3 H 7.220 8.197 -14.427 1.00 . A A . 52 SER HB3 1 1
18 22010 1 1 52 SER HG H 8.797 10.541 -14.141 1.00 . A A . 52 SER HG 1 1
18 22011 1 1 52 SER N N 6.124 9.043 -11.924 1.00 . A A . 52 SER N 1 1
18 22012 1 1 52 SER O O 5.396 11.057 -14.742 1.00 . A A . 52 SER O 1 1
18 22013 1 1 52 SER OG O 8.458 9.804 -14.654 1.00 . A A . 52 SER OG 1 1
18 22014 1 1 53 ASN C C 2.192 9.988 -14.281 1.00 . A A . 53 ASN C 1 1
18 22015 1 1 53 ASN CA C 3.319 9.239 -14.985 1.00 . A A . 53 ASN CA 1 1
18 22016 1 1 53 ASN CB C 2.828 7.861 -15.433 1.00 . A A . 53 ASN CB 1 1
18 22017 1 1 53 ASN CG C 3.534 7.376 -16.685 1.00 . A A . 53 ASN CG 1 1
18 22018 1 1 53 ASN H H 4.559 8.307 -13.545 1.00 . A A . 53 ASN H 1 1
18 22019 1 1 53 ASN HA H 3.623 9.803 -15.853 1.00 . A A . 53 ASN HA 1 1
18 22020 1 1 53 ASN HB2 H 3.008 7.147 -14.643 1.00 . A A . 53 ASN HB2 1 1
18 22021 1 1 53 ASN HB3 H 1.769 7.910 -15.635 1.00 . A A . 53 ASN HB3 1 1
18 22022 1 1 53 ASN HD21 H 4.769 6.268 -15.589 1.00 . A A . 53 ASN HD21 1 1
18 22023 1 1 53 ASN HD22 H 5.015 6.200 -17.298 1.00 . A A . 53 ASN HD22 1 1
18 22024 1 1 53 ASN N N 4.478 9.103 -14.110 1.00 . A A . 53 ASN N 1 1
18 22025 1 1 53 ASN ND2 N 4.541 6.529 -16.506 1.00 . A A . 53 ASN ND2 1 1
18 22026 1 1 53 ASN O O 1.024 9.863 -14.650 1.00 . A A . 53 ASN O 1 1
18 22027 1 1 53 ASN OD1 O 3.177 7.757 -17.800 1.00 . A A . 53 ASN OD1 1 1
18 22028 1 1 54 ARG C C 1.374 12.920 -13.120 1.00 . A A . 54 ARG C 1 1
18 22029 1 1 54 ARG CA C 1.569 11.535 -12.509 1.00 . A A . 54 ARG CA 1 1
18 22030 1 1 54 ARG CB C 2.009 11.668 -11.049 1.00 . A A . 54 ARG CB 1 1
18 22031 1 1 54 ARG CD C 3.253 13.067 -9.373 1.00 . A A . 54 ARG CD 1 1
18 22032 1 1 54 ARG CG C 3.120 12.683 -10.838 1.00 . A A . 54 ARG CG 1 1
18 22033 1 1 54 ARG CZ C 5.443 14.166 -9.170 1.00 . A A . 54 ARG CZ 1 1
18 22034 1 1 54 ARG H H 3.497 10.825 -13.017 1.00 . A A . 54 ARG H 1 1
18 22035 1 1 54 ARG HA H 0.630 11.003 -12.545 1.00 . A A . 54 ARG HA 1 1
18 22036 1 1 54 ARG HB2 H 1.158 11.970 -10.455 1.00 . A A . 54 ARG HB2 1 1
18 22037 1 1 54 ARG HB3 H 2.357 10.707 -10.702 1.00 . A A . 54 ARG HB3 1 1
18 22038 1 1 54 ARG HD2 H 2.272 13.293 -8.983 1.00 . A A . 54 ARG HD2 1 1
18 22039 1 1 54 ARG HD3 H 3.670 12.230 -8.832 1.00 . A A . 54 ARG HD3 1 1
18 22040 1 1 54 ARG HE H 3.684 15.102 -9.071 1.00 . A A . 54 ARG HE 1 1
18 22041 1 1 54 ARG HG2 H 4.054 12.255 -11.173 1.00 . A A . 54 ARG HG2 1 1
18 22042 1 1 54 ARG HG3 H 2.900 13.569 -11.415 1.00 . A A . 54 ARG HG3 1 1
18 22043 1 1 54 ARG HH11 H 5.518 12.168 -9.457 1.00 . A A . 54 ARG HH11 1 1
18 22044 1 1 54 ARG HH12 H 7.054 12.954 -9.313 1.00 . A A . 54 ARG HH12 1 1
18 22045 1 1 54 ARG HH21 H 5.701 16.149 -8.879 1.00 . A A . 54 ARG HH21 1 1
18 22046 1 1 54 ARG HH22 H 7.158 15.219 -8.983 1.00 . A A . 54 ARG HH22 1 1
18 22047 1 1 54 ARG N N 2.550 10.766 -13.265 1.00 . A A . 54 ARG N 1 1
18 22048 1 1 54 ARG NE N 4.116 14.230 -9.187 1.00 . A A . 54 ARG NE 1 1
18 22049 1 1 54 ARG NH1 N 6.055 13.000 -9.326 1.00 . A A . 54 ARG NH1 1 1
18 22050 1 1 54 ARG NH2 N 6.160 15.269 -8.996 1.00 . A A . 54 ARG NH2 1 1
18 22051 1 1 54 ARG O O 2.064 13.293 -14.068 1.00 . A A . 54 ARG O 1 1
18 22052 1 1 55 ASN C C 0.055 16.014 -11.910 1.00 . A A . 55 ASN C 1 1
18 22053 1 1 55 ASN CA C 0.143 15.019 -13.063 1.00 . A A . 55 ASN CA 1 1
18 22054 1 1 55 ASN CB C -1.164 15.025 -13.858 1.00 . A A . 55 ASN CB 1 1
18 22055 1 1 55 ASN CG C -2.221 14.130 -13.241 1.00 . A A . 55 ASN CG 1 1
18 22056 1 1 55 ASN H H -0.087 13.323 -11.817 1.00 . A A . 55 ASN H 1 1
18 22057 1 1 55 ASN HA H 0.952 15.312 -13.715 1.00 . A A . 55 ASN HA 1 1
18 22058 1 1 55 ASN HB2 H -1.550 16.033 -13.896 1.00 . A A . 55 ASN HB2 1 1
18 22059 1 1 55 ASN HB3 H -0.969 14.681 -14.863 1.00 . A A . 55 ASN HB3 1 1
18 22060 1 1 55 ASN HD21 H -2.517 13.231 -14.989 1.00 . A A . 55 ASN HD21 1 1
18 22061 1 1 55 ASN HD22 H -3.487 12.661 -13.678 1.00 . A A . 55 ASN HD22 1 1
18 22062 1 1 55 ASN N N 0.430 13.676 -12.571 1.00 . A A . 55 ASN N 1 1
18 22063 1 1 55 ASN ND2 N -2.800 13.252 -14.051 1.00 . A A . 55 ASN ND2 1 1
18 22064 1 1 55 ASN O O -0.070 15.626 -10.748 1.00 . A A . 55 ASN O 1 1
18 22065 1 1 55 ASN OD1 O -2.513 14.227 -12.049 1.00 . A A . 55 ASN OD1 1 1
18 22066 1 1 56 THR C C -1.023 18.042 -10.191 1.00 . A A . 56 THR C 1 1
18 22067 1 1 56 THR CA C 0.047 18.351 -11.232 1.00 . A A . 56 THR CA 1 1
18 22068 1 1 56 THR CB C -0.253 19.721 -11.870 1.00 . A A . 56 THR CB 1 1
18 22069 1 1 56 THR CG2 C 0.952 20.235 -12.642 1.00 . A A . 56 THR CG2 1 1
18 22070 1 1 56 THR H H 0.219 17.547 -13.182 1.00 . A A . 56 THR H 1 1
18 22071 1 1 56 THR HA H 1.008 18.409 -10.741 1.00 . A A . 56 THR HA 1 1
18 22072 1 1 56 THR HB H -0.485 20.424 -11.083 1.00 . A A . 56 THR HB 1 1
18 22073 1 1 56 THR HG1 H -1.314 20.285 -13.434 1.00 . A A . 56 THR HG1 1 1
18 22074 1 1 56 THR HG21 H 1.357 19.438 -13.248 1.00 . A A . 56 THR HG21 1 1
18 22075 1 1 56 THR HG22 H 1.706 20.576 -11.947 1.00 . A A . 56 THR HG22 1 1
18 22076 1 1 56 THR HG23 H 0.650 21.053 -13.278 1.00 . A A . 56 THR HG23 1 1
18 22077 1 1 56 THR N N 0.120 17.300 -12.239 1.00 . A A . 56 THR N 1 1
18 22078 1 1 56 THR O O -0.753 18.046 -8.990 1.00 . A A . 56 THR O 1 1
18 22079 1 1 56 THR OG1 O -1.379 19.615 -12.748 1.00 . A A . 56 THR OG1 1 1
18 22080 1 1 57 ASP C C -2.985 16.316 -8.828 1.00 . A A . 57 ASP C 1 1
18 22081 1 1 57 ASP CA C -3.348 17.462 -9.767 1.00 . A A . 57 ASP CA 1 1
18 22082 1 1 57 ASP CB C -4.593 17.099 -10.578 1.00 . A A . 57 ASP CB 1 1
18 22083 1 1 57 ASP CG C -5.380 18.321 -11.008 1.00 . A A . 57 ASP CG 1 1
18 22084 1 1 57 ASP H H -2.390 17.787 -11.627 1.00 . A A . 57 ASP H 1 1
18 22085 1 1 57 ASP HA H -3.557 18.341 -9.177 1.00 . A A . 57 ASP HA 1 1
18 22086 1 1 57 ASP HB2 H -4.293 16.557 -11.463 1.00 . A A . 57 ASP HB2 1 1
18 22087 1 1 57 ASP HB3 H -5.235 16.472 -9.977 1.00 . A A . 57 ASP HB3 1 1
18 22088 1 1 57 ASP N N -2.237 17.775 -10.659 1.00 . A A . 57 ASP N 1 1
18 22089 1 1 57 ASP O O -3.201 16.397 -7.620 1.00 . A A . 57 ASP O 1 1
18 22090 1 1 57 ASP OD1 O -5.296 19.355 -10.313 1.00 . A A . 57 ASP OD1 1 1
18 22091 1 1 57 ASP OD2 O -6.081 18.243 -12.039 1.00 . A A . 57 ASP OD2 1 1
18 22092 1 1 58 GLY C C -2.244 12.788 -9.328 1.00 . A A . 58 GLY C 1 1
18 22093 1 1 58 GLY CA C -2.049 14.099 -8.593 1.00 . A A . 58 GLY CA 1 1
18 22094 1 1 58 GLY H H -2.283 15.238 -10.362 1.00 . A A . 58 GLY H 1 1
18 22095 1 1 58 GLY HA2 H -1.009 14.195 -8.319 1.00 . A A . 58 GLY HA2 1 1
18 22096 1 1 58 GLY HA3 H -2.647 14.086 -7.693 1.00 . A A . 58 GLY HA3 1 1
18 22097 1 1 58 GLY N N -2.432 15.247 -9.393 1.00 . A A . 58 GLY N 1 1
18 22098 1 1 58 GLY O O -1.390 11.903 -9.273 1.00 . A A . 58 GLY O 1 1
18 22099 1 1 59 LYS C C -2.563 11.122 -11.755 1.00 . A A . 59 LYS C 1 1
18 22100 1 1 59 LYS CA C -3.679 11.448 -10.767 1.00 . A A . 59 LYS CA 1 1
18 22101 1 1 59 LYS CB C -5.005 11.607 -11.514 1.00 . A A . 59 LYS CB 1 1
18 22102 1 1 59 LYS CD C -7.462 12.118 -11.394 1.00 . A A . 59 LYS CD 1 1
18 22103 1 1 59 LYS CE C -8.150 10.814 -11.766 1.00 . A A . 59 LYS CE 1 1
18 22104 1 1 59 LYS CG C -6.190 11.870 -10.601 1.00 . A A . 59 LYS CG 1 1
18 22105 1 1 59 LYS H H -4.015 13.401 -10.023 1.00 . A A . 59 LYS H 1 1
18 22106 1 1 59 LYS HA H -3.768 10.635 -10.062 1.00 . A A . 59 LYS HA 1 1
18 22107 1 1 59 LYS HB2 H -4.919 12.433 -12.205 1.00 . A A . 59 LYS HB2 1 1
18 22108 1 1 59 LYS HB3 H -5.202 10.702 -12.071 1.00 . A A . 59 LYS HB3 1 1
18 22109 1 1 59 LYS HD2 H -8.138 12.711 -10.798 1.00 . A A . 59 LYS HD2 1 1
18 22110 1 1 59 LYS HD3 H -7.212 12.654 -12.299 1.00 . A A . 59 LYS HD3 1 1
18 22111 1 1 59 LYS HE2 H -8.140 10.159 -10.908 1.00 . A A . 59 LYS HE2 1 1
18 22112 1 1 59 LYS HE3 H -9.171 11.027 -12.044 1.00 . A A . 59 LYS HE3 1 1
18 22113 1 1 59 LYS HG2 H -6.338 11.013 -9.962 1.00 . A A . 59 LYS HG2 1 1
18 22114 1 1 59 LYS HG3 H -5.979 12.740 -9.995 1.00 . A A . 59 LYS HG3 1 1
18 22115 1 1 59 LYS HZ1 H -6.919 10.820 -13.454 1.00 . A A . 59 LYS HZ1 1 1
18 22116 1 1 59 LYS HZ2 H -8.175 9.690 -13.526 1.00 . A A . 59 LYS HZ2 1 1
18 22117 1 1 59 LYS HZ3 H -6.829 9.396 -12.546 1.00 . A A . 59 LYS HZ3 1 1
18 22118 1 1 59 LYS N N -3.373 12.660 -10.018 1.00 . A A . 59 LYS N 1 1
18 22119 1 1 59 LYS NZ N -7.470 10.132 -12.902 1.00 . A A . 59 LYS NZ 1 1
18 22120 1 1 59 LYS O O -1.691 11.950 -12.016 1.00 . A A . 59 LYS O 1 1
18 22121 1 1 60 GLY C C -2.177 8.801 -14.466 1.00 . A A . 60 GLY C 1 1
18 22122 1 1 60 GLY CA C -1.585 9.499 -13.257 1.00 . A A . 60 GLY CA 1 1
18 22123 1 1 60 GLY H H -3.318 9.293 -12.057 1.00 . A A . 60 GLY H 1 1
18 22124 1 1 60 GLY HA2 H -1.042 10.371 -13.588 1.00 . A A . 60 GLY HA2 1 1
18 22125 1 1 60 GLY HA3 H -0.899 8.824 -12.767 1.00 . A A . 60 GLY HA3 1 1
18 22126 1 1 60 GLY N N -2.598 9.911 -12.303 1.00 . A A . 60 GLY N 1 1
18 22127 1 1 60 GLY O O -3.347 8.995 -14.792 1.00 . A A . 60 GLY O 1 1
18 22128 1 1 61 ASN C C -1.330 5.813 -16.280 1.00 . A A . 61 ASN C 1 1
18 22129 1 1 61 ASN CA C -1.815 7.259 -16.314 1.00 . A A . 61 ASN CA 1 1
18 22130 1 1 61 ASN CB C -1.313 7.948 -17.585 1.00 . A A . 61 ASN CB 1 1
18 22131 1 1 61 ASN CG C -2.037 9.252 -17.861 1.00 . A A . 61 ASN CG 1 1
18 22132 1 1 61 ASN H H -0.443 7.873 -14.824 1.00 . A A . 61 ASN H 1 1
18 22133 1 1 61 ASN HA H -2.895 7.265 -16.316 1.00 . A A . 61 ASN HA 1 1
18 22134 1 1 61 ASN HB2 H -0.259 8.160 -17.479 1.00 . A A . 61 ASN HB2 1 1
18 22135 1 1 61 ASN HB3 H -1.461 7.289 -18.427 1.00 . A A . 61 ASN HB3 1 1
18 22136 1 1 61 ASN HD21 H -0.347 10.271 -17.610 1.00 . A A . 61 ASN HD21 1 1
18 22137 1 1 61 ASN HD22 H -1.744 11.214 -17.989 1.00 . A A . 61 ASN HD22 1 1
18 22138 1 1 61 ASN N N -1.366 7.987 -15.133 1.00 . A A . 61 ASN N 1 1
18 22139 1 1 61 ASN ND2 N -1.302 10.357 -17.816 1.00 . A A . 61 ASN ND2 1 1
18 22140 1 1 61 ASN O O -0.268 5.516 -15.732 1.00 . A A . 61 ASN O 1 1
18 22141 1 1 61 ASN OD1 O -3.242 9.265 -18.111 1.00 . A A . 61 ASN OD1 1 1
18 22142 1 1 62 CYS C C -0.872 3.195 -18.107 1.00 . A A . 62 CYS C 1 1
18 22143 1 1 62 CYS CA C -1.765 3.503 -16.909 1.00 . A A . 62 CYS CA 1 1
18 22144 1 1 62 CYS CB C -3.031 2.646 -16.969 1.00 . A A . 62 CYS CB 1 1
18 22145 1 1 62 CYS H H -2.948 5.216 -17.291 1.00 . A A . 62 CYS H 1 1
18 22146 1 1 62 CYS HA H -1.226 3.269 -16.004 1.00 . A A . 62 CYS HA 1 1
18 22147 1 1 62 CYS HB2 H -3.663 2.891 -16.127 1.00 . A A . 62 CYS HB2 1 1
18 22148 1 1 62 CYS HB3 H -3.561 2.862 -17.885 1.00 . A A . 62 CYS HB3 1 1
18 22149 1 1 62 CYS N N -2.114 4.918 -16.871 1.00 . A A . 62 CYS N 1 1
18 22150 1 1 62 CYS O O -1.196 3.512 -19.252 1.00 . A A . 62 CYS O 1 1
18 22151 1 1 62 CYS SG S -2.718 0.852 -16.919 1.00 . A A . 62 CYS SG 1 1
18 22152 1 1 63 PRO C C 0.725 1.080 -19.784 1.00 . A A . 63 PRO C 1 1
18 22153 1 1 63 PRO CA C 1.242 2.195 -18.882 1.00 . A A . 63 PRO CA 1 1
18 22154 1 1 63 PRO CB C 2.461 1.718 -18.088 1.00 . A A . 63 PRO CB 1 1
18 22155 1 1 63 PRO CD C 0.729 2.152 -16.498 1.00 . A A . 63 PRO CD 1 1
18 22156 1 1 63 PRO CG C 1.907 1.262 -16.782 1.00 . A A . 63 PRO CG 1 1
18 22157 1 1 63 PRO HA H 1.516 3.048 -19.487 1.00 . A A . 63 PRO HA 1 1
18 22158 1 1 63 PRO HB2 H 2.945 0.909 -18.617 1.00 . A A . 63 PRO HB2 1 1
18 22159 1 1 63 PRO HB3 H 3.153 2.536 -17.959 1.00 . A A . 63 PRO HB3 1 1
18 22160 1 1 63 PRO HD2 H -0.044 1.602 -15.983 1.00 . A A . 63 PRO HD2 1 1
18 22161 1 1 63 PRO HD3 H 1.036 3.010 -15.917 1.00 . A A . 63 PRO HD3 1 1
18 22162 1 1 63 PRO HG2 H 1.590 0.233 -16.857 1.00 . A A . 63 PRO HG2 1 1
18 22163 1 1 63 PRO HG3 H 2.654 1.371 -16.009 1.00 . A A . 63 PRO HG3 1 1
18 22164 1 1 63 PRO N N 0.279 2.561 -17.840 1.00 . A A . 63 PRO N 1 1
18 22165 1 1 63 PRO O O 1.454 0.564 -20.631 1.00 . A A . 63 PRO O 1 1
18 22166 1 1 64 VAL C C -2.313 0.204 -21.224 1.00 . A A . 64 VAL C 1 1
18 22167 1 1 64 VAL CA C -1.155 -0.340 -20.396 1.00 . A A . 64 VAL CA 1 1
18 22168 1 1 64 VAL CB C -1.669 -1.490 -19.508 1.00 . A A . 64 VAL CB 1 1
18 22169 1 1 64 VAL CG1 C -2.345 -2.557 -20.355 1.00 . A A . 64 VAL CG1 1 1
18 22170 1 1 64 VAL CG2 C -0.529 -2.085 -18.696 1.00 . A A . 64 VAL CG2 1 1
18 22171 1 1 64 VAL H H -1.070 1.162 -18.907 1.00 . A A . 64 VAL H 1 1
18 22172 1 1 64 VAL HA H -0.403 -0.737 -21.063 1.00 . A A . 64 VAL HA 1 1
18 22173 1 1 64 VAL HB H -2.401 -1.088 -18.823 1.00 . A A . 64 VAL HB 1 1
18 22174 1 1 64 VAL HG11 H -2.765 -2.101 -21.240 1.00 . A A . 64 VAL HG11 1 1
18 22175 1 1 64 VAL HG12 H -1.619 -3.303 -20.643 1.00 . A A . 64 VAL HG12 1 1
18 22176 1 1 64 VAL HG13 H -3.134 -3.024 -19.783 1.00 . A A . 64 VAL HG13 1 1
18 22177 1 1 64 VAL HG21 H -0.933 -2.705 -17.910 1.00 . A A . 64 VAL HG21 1 1
18 22178 1 1 64 VAL HG22 H 0.098 -2.682 -19.341 1.00 . A A . 64 VAL HG22 1 1
18 22179 1 1 64 VAL HG23 H 0.058 -1.289 -18.261 1.00 . A A . 64 VAL HG23 1 1
18 22180 1 1 64 VAL N N -0.539 0.713 -19.598 1.00 . A A . 64 VAL N 1 1
18 22181 1 1 64 VAL O O -2.354 0.032 -22.443 1.00 . A A . 64 VAL O 1 1
18 22182 1 1 65 CYS C C -4.311 2.955 -21.294 1.00 . A A . 65 CYS C 1 1
18 22183 1 1 65 CYS CA C -4.414 1.434 -21.229 1.00 . A A . 65 CYS CA 1 1
18 22184 1 1 65 CYS CB C -5.700 1.029 -20.505 1.00 . A A . 65 CYS CB 1 1
18 22185 1 1 65 CYS H H -3.166 0.968 -19.584 1.00 . A A . 65 CYS H 1 1
18 22186 1 1 65 CYS HA H -4.439 1.043 -22.235 1.00 . A A . 65 CYS HA 1 1
18 22187 1 1 65 CYS HB2 H -6.546 1.447 -21.031 1.00 . A A . 65 CYS HB2 1 1
18 22188 1 1 65 CYS HB3 H -5.780 -0.048 -20.504 1.00 . A A . 65 CYS HB3 1 1
18 22189 1 1 65 CYS N N -3.254 0.863 -20.556 1.00 . A A . 65 CYS N 1 1
18 22190 1 1 65 CYS O O -4.998 3.600 -22.087 1.00 . A A . 65 CYS O 1 1
18 22191 1 1 65 CYS SG S -5.789 1.595 -18.776 1.00 . A A . 65 CYS SG 1 1
18 22192 1 1 66 ARG C C -4.534 5.672 -19.978 1.00 . A A . 66 ARG C 1 1
18 22193 1 1 66 ARG CA C -3.256 4.965 -20.418 1.00 . A A . 66 ARG CA 1 1
18 22194 1 1 66 ARG CB C -2.823 5.480 -21.792 1.00 . A A . 66 ARG CB 1 1
18 22195 1 1 66 ARG CD C -0.326 5.667 -21.581 1.00 . A A . 66 ARG CD 1 1
18 22196 1 1 66 ARG CG C -1.479 4.937 -22.250 1.00 . A A . 66 ARG CG 1 1
18 22197 1 1 66 ARG CZ C 1.582 4.612 -22.716 1.00 . A A . 66 ARG CZ 1 1
18 22198 1 1 66 ARG H H -2.930 2.953 -19.849 1.00 . A A . 66 ARG H 1 1
18 22199 1 1 66 ARG HA H -2.476 5.177 -19.702 1.00 . A A . 66 ARG HA 1 1
18 22200 1 1 66 ARG HB2 H -3.568 5.197 -22.521 1.00 . A A . 66 ARG HB2 1 1
18 22201 1 1 66 ARG HB3 H -2.758 6.557 -21.755 1.00 . A A . 66 ARG HB3 1 1
18 22202 1 1 66 ARG HD2 H -0.631 6.682 -21.375 1.00 . A A . 66 ARG HD2 1 1
18 22203 1 1 66 ARG HD3 H -0.091 5.167 -20.653 1.00 . A A . 66 ARG HD3 1 1
18 22204 1 1 66 ARG HE H 1.150 6.558 -22.784 1.00 . A A . 66 ARG HE 1 1
18 22205 1 1 66 ARG HG2 H -1.421 3.888 -21.999 1.00 . A A . 66 ARG HG2 1 1
18 22206 1 1 66 ARG HG3 H -1.399 5.058 -23.320 1.00 . A A . 66 ARG HG3 1 1
18 22207 1 1 66 ARG HH11 H 0.416 3.346 -21.660 1.00 . A A . 66 ARG HH11 1 1
18 22208 1 1 66 ARG HH12 H 1.764 2.615 -22.465 1.00 . A A . 66 ARG HH12 1 1
18 22209 1 1 66 ARG HH21 H 2.929 5.608 -23.849 1.00 . A A . 66 ARG HH21 1 1
18 22210 1 1 66 ARG HH22 H 3.194 3.903 -23.710 1.00 . A A . 66 ARG HH22 1 1
18 22211 1 1 66 ARG N N -3.449 3.521 -20.457 1.00 . A A . 66 ARG N 1 1
18 22212 1 1 66 ARG NE N 0.868 5.693 -22.422 1.00 . A A . 66 ARG NE 1 1
18 22213 1 1 66 ARG NH1 N 1.225 3.427 -22.241 1.00 . A A . 66 ARG NH1 1 1
18 22214 1 1 66 ARG NH2 N 2.657 4.716 -23.489 1.00 . A A . 66 ARG NH2 1 1
18 22215 1 1 66 ARG O O -4.921 6.692 -20.549 1.00 . A A . 66 ARG O 1 1
18 22216 1 1 67 VAL C C -6.179 6.422 -17.120 1.00 . A A . 67 VAL C 1 1
18 22217 1 1 67 VAL CA C -6.422 5.702 -18.441 1.00 . A A . 67 VAL CA 1 1
18 22218 1 1 67 VAL CB C -7.503 4.624 -18.235 1.00 . A A . 67 VAL CB 1 1
18 22219 1 1 67 VAL CG1 C -8.785 5.248 -17.704 1.00 . A A . 67 VAL CG1 1 1
18 22220 1 1 67 VAL CG2 C -7.763 3.875 -19.533 1.00 . A A . 67 VAL CG2 1 1
18 22221 1 1 67 VAL H H -4.830 4.311 -18.544 1.00 . A A . 67 VAL H 1 1
18 22222 1 1 67 VAL HA H -6.787 6.414 -19.167 1.00 . A A . 67 VAL HA 1 1
18 22223 1 1 67 VAL HB H -7.143 3.917 -17.502 1.00 . A A . 67 VAL HB 1 1
18 22224 1 1 67 VAL HG11 H -9.441 4.470 -17.343 1.00 . A A . 67 VAL HG11 1 1
18 22225 1 1 67 VAL HG12 H -8.548 5.925 -16.896 1.00 . A A . 67 VAL HG12 1 1
18 22226 1 1 67 VAL HG13 H -9.275 5.792 -18.498 1.00 . A A . 67 VAL HG13 1 1
18 22227 1 1 67 VAL HG21 H -8.147 2.891 -19.311 1.00 . A A . 67 VAL HG21 1 1
18 22228 1 1 67 VAL HG22 H -8.485 4.420 -20.124 1.00 . A A . 67 VAL HG22 1 1
18 22229 1 1 67 VAL HG23 H -6.840 3.784 -20.088 1.00 . A A . 67 VAL HG23 1 1
18 22230 1 1 67 VAL N N -5.187 5.123 -18.959 1.00 . A A . 67 VAL N 1 1
18 22231 1 1 67 VAL O O -5.530 5.903 -16.211 1.00 . A A . 67 VAL O 1 1
18 22232 1 1 68 PRO C C -7.360 7.906 -14.622 1.00 . A A . 68 PRO C 1 1
18 22233 1 1 68 PRO CA C -6.570 8.466 -15.799 1.00 . A A . 68 PRO CA 1 1
18 22234 1 1 68 PRO CB C -7.132 9.825 -16.223 1.00 . A A . 68 PRO CB 1 1
18 22235 1 1 68 PRO CD C -7.500 8.328 -18.050 1.00 . A A . 68 PRO CD 1 1
18 22236 1 1 68 PRO CG C -8.078 9.515 -17.331 1.00 . A A . 68 PRO CG 1 1
18 22237 1 1 68 PRO HA H -5.533 8.575 -15.516 1.00 . A A . 68 PRO HA 1 1
18 22238 1 1 68 PRO HB2 H -7.638 10.284 -15.386 1.00 . A A . 68 PRO HB2 1 1
18 22239 1 1 68 PRO HB3 H -6.327 10.462 -16.558 1.00 . A A . 68 PRO HB3 1 1
18 22240 1 1 68 PRO HD2 H -8.288 7.688 -18.417 1.00 . A A . 68 PRO HD2 1 1
18 22241 1 1 68 PRO HD3 H -6.864 8.651 -18.861 1.00 . A A . 68 PRO HD3 1 1
18 22242 1 1 68 PRO HG2 H -9.049 9.272 -16.927 1.00 . A A . 68 PRO HG2 1 1
18 22243 1 1 68 PRO HG3 H -8.149 10.360 -18.000 1.00 . A A . 68 PRO HG3 1 1
18 22244 1 1 68 PRO N N -6.714 7.647 -17.007 1.00 . A A . 68 PRO N 1 1
18 22245 1 1 68 PRO O O -8.591 7.952 -14.610 1.00 . A A . 68 PRO O 1 1
18 22246 1 1 69 TYR C C -6.899 7.585 -11.197 1.00 . A A . 69 TYR C 1 1
18 22247 1 1 69 TYR CA C -7.283 6.807 -12.452 1.00 . A A . 69 TYR CA 1 1
18 22248 1 1 69 TYR CB C -6.889 5.338 -12.295 1.00 . A A . 69 TYR CB 1 1
18 22249 1 1 69 TYR CD1 C -4.833 5.126 -10.844 1.00 . A A . 69 TYR CD1 1 1
18 22250 1 1 69 TYR CD2 C -4.569 4.925 -13.204 1.00 . A A . 69 TYR CD2 1 1
18 22251 1 1 69 TYR CE1 C -3.476 4.933 -10.671 1.00 . A A . 69 TYR CE1 1 1
18 22252 1 1 69 TYR CE2 C -3.212 4.729 -13.040 1.00 . A A . 69 TYR CE2 1 1
18 22253 1 1 69 TYR CG C -5.403 5.125 -12.111 1.00 . A A . 69 TYR CG 1 1
18 22254 1 1 69 TYR CZ C -2.670 4.735 -11.772 1.00 . A A . 69 TYR CZ 1 1
18 22255 1 1 69 TYR H H -5.669 7.370 -13.701 1.00 . A A . 69 TYR H 1 1
18 22256 1 1 69 TYR HA H -8.353 6.870 -12.588 1.00 . A A . 69 TYR HA 1 1
18 22257 1 1 69 TYR HB2 H -7.391 4.928 -11.432 1.00 . A A . 69 TYR HB2 1 1
18 22258 1 1 69 TYR HB3 H -7.196 4.794 -13.176 1.00 . A A . 69 TYR HB3 1 1
18 22259 1 1 69 TYR HD1 H -5.467 5.282 -9.983 1.00 . A A . 69 TYR HD1 1 1
18 22260 1 1 69 TYR HD2 H -4.997 4.922 -14.196 1.00 . A A . 69 TYR HD2 1 1
18 22261 1 1 69 TYR HE1 H -3.051 4.937 -9.678 1.00 . A A . 69 TYR HE1 1 1
18 22262 1 1 69 TYR HE2 H -2.580 4.575 -13.903 1.00 . A A . 69 TYR HE2 1 1
18 22263 1 1 69 TYR HH H -1.152 3.626 -11.369 1.00 . A A . 69 TYR HH 1 1
18 22264 1 1 69 TYR N N -6.647 7.378 -13.634 1.00 . A A . 69 TYR N 1 1
18 22265 1 1 69 TYR O O -5.790 8.105 -11.073 1.00 . A A . 69 TYR O 1 1
18 22266 1 1 69 TYR OH O -1.318 4.542 -11.605 1.00 . A A . 69 TYR OH 1 1
18 22267 1 1 70 PRO C C -6.626 7.663 -8.074 1.00 . A A . 70 PRO C 1 1
18 22268 1 1 70 PRO CA C -7.622 8.379 -8.980 1.00 . A A . 70 PRO CA 1 1
18 22269 1 1 70 PRO CB C -9.012 8.394 -8.339 1.00 . A A . 70 PRO CB 1 1
18 22270 1 1 70 PRO CD C -9.182 7.073 -10.324 1.00 . A A . 70 PRO CD 1 1
18 22271 1 1 70 PRO CG C -9.711 7.215 -8.924 1.00 . A A . 70 PRO CG 1 1
18 22272 1 1 70 PRO HA H -7.291 9.394 -9.147 1.00 . A A . 70 PRO HA 1 1
18 22273 1 1 70 PRO HB2 H -8.918 8.306 -7.266 1.00 . A A . 70 PRO HB2 1 1
18 22274 1 1 70 PRO HB3 H -9.518 9.315 -8.587 1.00 . A A . 70 PRO HB3 1 1
18 22275 1 1 70 PRO HD2 H -9.127 6.031 -10.602 1.00 . A A . 70 PRO HD2 1 1
18 22276 1 1 70 PRO HD3 H -9.804 7.618 -11.019 1.00 . A A . 70 PRO HD3 1 1
18 22277 1 1 70 PRO HG2 H -9.486 6.331 -8.346 1.00 . A A . 70 PRO HG2 1 1
18 22278 1 1 70 PRO HG3 H -10.776 7.392 -8.942 1.00 . A A . 70 PRO HG3 1 1
18 22279 1 1 70 PRO N N -7.838 7.668 -10.243 1.00 . A A . 70 PRO N 1 1
18 22280 1 1 70 PRO O O -6.916 6.594 -7.537 1.00 . A A . 70 PRO O 1 1
18 22281 1 1 71 PHE C C -4.933 7.415 -5.659 1.00 . A A . 71 PHE C 1 1
18 22282 1 1 71 PHE CA C -4.409 7.678 -7.068 1.00 . A A . 71 PHE CA 1 1
18 22283 1 1 71 PHE CB C -3.195 8.607 -7.007 1.00 . A A . 71 PHE CB 1 1
18 22284 1 1 71 PHE CD1 C -1.386 6.873 -7.150 1.00 . A A . 71 PHE CD1 1 1
18 22285 1 1 71 PHE CD2 C -1.366 8.383 -5.304 1.00 . A A . 71 PHE CD2 1 1
18 22286 1 1 71 PHE CE1 C -0.247 6.259 -6.665 1.00 . A A . 71 PHE CE1 1 1
18 22287 1 1 71 PHE CE2 C -0.227 7.773 -4.814 1.00 . A A . 71 PHE CE2 1 1
18 22288 1 1 71 PHE CG C -1.957 7.941 -6.477 1.00 . A A . 71 PHE CG 1 1
18 22289 1 1 71 PHE CZ C 0.333 6.708 -5.495 1.00 . A A . 71 PHE CZ 1 1
18 22290 1 1 71 PHE H H -5.277 9.111 -8.363 1.00 . A A . 71 PHE H 1 1
18 22291 1 1 71 PHE HA H -4.113 6.740 -7.510 1.00 . A A . 71 PHE HA 1 1
18 22292 1 1 71 PHE HB2 H -2.977 8.967 -8.001 1.00 . A A . 71 PHE HB2 1 1
18 22293 1 1 71 PHE HB3 H -3.423 9.445 -6.367 1.00 . A A . 71 PHE HB3 1 1
18 22294 1 1 71 PHE HD1 H -1.840 6.520 -8.066 1.00 . A A . 71 PHE HD1 1 1
18 22295 1 1 71 PHE HD2 H -1.802 9.214 -4.770 1.00 . A A . 71 PHE HD2 1 1
18 22296 1 1 71 PHE HE1 H 0.187 5.427 -7.199 1.00 . A A . 71 PHE HE1 1 1
18 22297 1 1 71 PHE HE2 H 0.225 8.126 -3.899 1.00 . A A . 71 PHE HE2 1 1
18 22298 1 1 71 PHE HZ H 1.223 6.230 -5.114 1.00 . A A . 71 PHE HZ 1 1
18 22299 1 1 71 PHE N N -5.450 8.260 -7.908 1.00 . A A . 71 PHE N 1 1
18 22300 1 1 71 PHE O O -5.902 8.032 -5.219 1.00 . A A . 71 PHE O 1 1
18 22301 1 1 72 GLY C C -5.843 5.168 -3.576 1.00 . A A . 72 GLY C 1 1
18 22302 1 1 72 GLY CA C -4.698 6.161 -3.605 1.00 . A A . 72 GLY CA 1 1
18 22303 1 1 72 GLY H H -3.518 6.030 -5.358 1.00 . A A . 72 GLY H 1 1
18 22304 1 1 72 GLY HA2 H -3.857 5.740 -3.075 1.00 . A A . 72 GLY HA2 1 1
18 22305 1 1 72 GLY HA3 H -5.009 7.066 -3.105 1.00 . A A . 72 GLY HA3 1 1
18 22306 1 1 72 GLY N N -4.284 6.491 -4.956 1.00 . A A . 72 GLY N 1 1
18 22307 1 1 72 GLY O O -5.997 4.415 -2.615 1.00 . A A . 72 GLY O 1 1
18 22308 1 1 73 ASN C C -7.360 2.899 -5.260 1.00 . A A . 73 ASN C 1 1
18 22309 1 1 73 ASN CA C -7.789 4.261 -4.722 1.00 . A A . 73 ASN CA 1 1
18 22310 1 1 73 ASN CB C -8.873 4.858 -5.622 1.00 . A A . 73 ASN CB 1 1
18 22311 1 1 73 ASN CG C -9.640 5.975 -4.940 1.00 . A A . 73 ASN CG 1 1
18 22312 1 1 73 ASN H H -6.477 5.791 -5.367 1.00 . A A . 73 ASN H 1 1
18 22313 1 1 73 ASN HA H -8.190 4.132 -3.728 1.00 . A A . 73 ASN HA 1 1
18 22314 1 1 73 ASN HB2 H -8.412 5.257 -6.514 1.00 . A A . 73 ASN HB2 1 1
18 22315 1 1 73 ASN HB3 H -9.571 4.083 -5.899 1.00 . A A . 73 ASN HB3 1 1
18 22316 1 1 73 ASN HD21 H -8.048 7.162 -5.039 1.00 . A A . 73 ASN HD21 1 1
18 22317 1 1 73 ASN HD22 H -9.451 7.847 -4.301 1.00 . A A . 73 ASN HD22 1 1
18 22318 1 1 73 ASN N N -6.651 5.167 -4.632 1.00 . A A . 73 ASN N 1 1
18 22319 1 1 73 ASN ND2 N -8.980 7.109 -4.740 1.00 . A A . 73 ASN ND2 1 1
18 22320 1 1 73 ASN O O -8.076 2.275 -6.044 1.00 . A A . 73 ASN O 1 1
18 22321 1 1 73 ASN OD1 O -10.812 5.818 -4.598 1.00 . A A . 73 ASN OD1 1 1
18 22322 1 1 74 LEU C C -5.840 0.098 -4.188 1.00 . A A . 74 LEU C 1 1
18 22323 1 1 74 LEU CA C -5.661 1.156 -5.272 1.00 . A A . 74 LEU CA 1 1
18 22324 1 1 74 LEU CB C -4.181 1.284 -5.636 1.00 . A A . 74 LEU CB 1 1
18 22325 1 1 74 LEU CD1 C -2.392 2.723 -6.642 1.00 . A A . 74 LEU CD1 1 1
18 22326 1 1 74 LEU CD2 C -4.134 1.689 -8.109 1.00 . A A . 74 LEU CD2 1 1
18 22327 1 1 74 LEU CG C -3.845 2.287 -6.740 1.00 . A A . 74 LEU CG 1 1
18 22328 1 1 74 LEU H H -5.661 2.987 -4.210 1.00 . A A . 74 LEU H 1 1
18 22329 1 1 74 LEU HA H -6.214 0.853 -6.148 1.00 . A A . 74 LEU HA 1 1
18 22330 1 1 74 LEU HB2 H -3.646 1.581 -4.746 1.00 . A A . 74 LEU HB2 1 1
18 22331 1 1 74 LEU HB3 H -3.834 0.311 -5.954 1.00 . A A . 74 LEU HB3 1 1
18 22332 1 1 74 LEU HD11 H -1.980 2.394 -5.700 1.00 . A A . 74 LEU HD11 1 1
18 22333 1 1 74 LEU HD12 H -2.334 3.799 -6.704 1.00 . A A . 74 LEU HD12 1 1
18 22334 1 1 74 LEU HD13 H -1.830 2.285 -7.454 1.00 . A A . 74 LEU HD13 1 1
18 22335 1 1 74 LEU HD21 H -4.749 0.809 -7.995 1.00 . A A . 74 LEU HD21 1 1
18 22336 1 1 74 LEU HD22 H -3.204 1.419 -8.587 1.00 . A A . 74 LEU HD22 1 1
18 22337 1 1 74 LEU HD23 H -4.653 2.416 -8.717 1.00 . A A . 74 LEU HD23 1 1
18 22338 1 1 74 LEU HG H -4.465 3.165 -6.620 1.00 . A A . 74 LEU HG 1 1
18 22339 1 1 74 LEU N N -6.187 2.444 -4.834 1.00 . A A . 74 LEU N 1 1
18 22340 1 1 74 LEU O O -5.369 0.261 -3.062 1.00 . A A . 74 LEU O 1 1
18 22341 1 1 75 LYS C C -5.507 -2.928 -3.417 1.00 . A A . 75 LYS C 1 1
18 22342 1 1 75 LYS CA C -6.760 -2.076 -3.594 1.00 . A A . 75 LYS CA 1 1
18 22343 1 1 75 LYS CB C -7.920 -2.950 -4.077 1.00 . A A . 75 LYS CB 1 1
18 22344 1 1 75 LYS CD C -10.413 -3.228 -4.216 1.00 . A A . 75 LYS CD 1 1
18 22345 1 1 75 LYS CE C -11.762 -2.535 -4.103 1.00 . A A . 75 LYS CE 1 1
18 22346 1 1 75 LYS CG C -9.266 -2.246 -4.047 1.00 . A A . 75 LYS CG 1 1
18 22347 1 1 75 LYS H H -6.872 -1.061 -5.448 1.00 . A A . 75 LYS H 1 1
18 22348 1 1 75 LYS HA H -7.022 -1.640 -2.642 1.00 . A A . 75 LYS HA 1 1
18 22349 1 1 75 LYS HB2 H -7.722 -3.262 -5.092 1.00 . A A . 75 LYS HB2 1 1
18 22350 1 1 75 LYS HB3 H -7.982 -3.826 -3.446 1.00 . A A . 75 LYS HB3 1 1
18 22351 1 1 75 LYS HD2 H -10.339 -3.691 -5.190 1.00 . A A . 75 LYS HD2 1 1
18 22352 1 1 75 LYS HD3 H -10.342 -3.986 -3.449 1.00 . A A . 75 LYS HD3 1 1
18 22353 1 1 75 LYS HE2 H -12.484 -3.240 -3.723 1.00 . A A . 75 LYS HE2 1 1
18 22354 1 1 75 LYS HE3 H -11.670 -1.708 -3.415 1.00 . A A . 75 LYS HE3 1 1
18 22355 1 1 75 LYS HG2 H -9.376 -1.740 -3.100 1.00 . A A . 75 LYS HG2 1 1
18 22356 1 1 75 LYS HG3 H -9.301 -1.524 -4.850 1.00 . A A . 75 LYS HG3 1 1
18 22357 1 1 75 LYS HZ1 H -12.172 -0.982 -5.440 1.00 . A A . 75 LYS HZ1 1 1
18 22358 1 1 75 LYS HZ2 H -13.221 -2.303 -5.580 1.00 . A A . 75 LYS HZ2 1 1
18 22359 1 1 75 LYS HZ3 H -11.645 -2.406 -6.185 1.00 . A A . 75 LYS HZ3 1 1
18 22360 1 1 75 LYS N N -6.521 -0.988 -4.535 1.00 . A A . 75 LYS N 1 1
18 22361 1 1 75 LYS NZ N -12.233 -2.020 -5.419 1.00 . A A . 75 LYS NZ 1 1
18 22362 1 1 75 LYS O O -4.690 -3.068 -4.327 1.00 . A A . 75 LYS O 1 1
18 22363 1 1 76 PRO C C -4.231 -5.687 -2.649 1.00 . A A . 76 PRO C 1 1
18 22364 1 1 76 PRO CA C -4.202 -4.361 -1.897 1.00 . A A . 76 PRO CA 1 1
18 22365 1 1 76 PRO CB C -4.346 -4.597 -0.391 1.00 . A A . 76 PRO CB 1 1
18 22366 1 1 76 PRO CD C -6.287 -3.388 -1.089 1.00 . A A . 76 PRO CD 1 1
18 22367 1 1 76 PRO CG C -5.802 -4.431 -0.120 1.00 . A A . 76 PRO CG 1 1
18 22368 1 1 76 PRO HA H -3.267 -3.857 -2.095 1.00 . A A . 76 PRO HA 1 1
18 22369 1 1 76 PRO HB2 H -4.010 -5.595 -0.147 1.00 . A A . 76 PRO HB2 1 1
18 22370 1 1 76 PRO HB3 H -3.759 -3.870 0.149 1.00 . A A . 76 PRO HB3 1 1
18 22371 1 1 76 PRO HD2 H -7.299 -3.603 -1.400 1.00 . A A . 76 PRO HD2 1 1
18 22372 1 1 76 PRO HD3 H -6.227 -2.405 -0.646 1.00 . A A . 76 PRO HD3 1 1
18 22373 1 1 76 PRO HG2 H -6.316 -5.365 -0.286 1.00 . A A . 76 PRO HG2 1 1
18 22374 1 1 76 PRO HG3 H -5.949 -4.095 0.896 1.00 . A A . 76 PRO HG3 1 1
18 22375 1 1 76 PRO N N -5.352 -3.512 -2.220 1.00 . A A . 76 PRO N 1 1
18 22376 1 1 76 PRO O O -3.360 -6.536 -2.464 1.00 . A A . 76 PRO O 1 1
18 22377 1 1 77 ASN C C -5.343 -8.311 -3.376 1.00 . A A . 77 ASN C 1 1
18 22378 1 1 77 ASN CA C -5.381 -7.082 -4.279 1.00 . A A . 77 ASN CA 1 1
18 22379 1 1 77 ASN CB C -4.273 -7.173 -5.331 1.00 . A A . 77 ASN CB 1 1
18 22380 1 1 77 ASN CG C -4.707 -7.945 -6.562 1.00 . A A . 77 ASN CG 1 1
18 22381 1 1 77 ASN H H -5.902 -5.145 -3.603 1.00 . A A . 77 ASN H 1 1
18 22382 1 1 77 ASN HA H -6.338 -7.046 -4.779 1.00 . A A . 77 ASN HA 1 1
18 22383 1 1 77 ASN HB2 H -3.993 -6.175 -5.636 1.00 . A A . 77 ASN HB2 1 1
18 22384 1 1 77 ASN HB3 H -3.416 -7.668 -4.900 1.00 . A A . 77 ASN HB3 1 1
18 22385 1 1 77 ASN HD21 H -3.379 -6.967 -7.673 1.00 . A A . 77 ASN HD21 1 1
18 22386 1 1 77 ASN HD22 H -4.338 -8.138 -8.505 1.00 . A A . 77 ASN HD22 1 1
18 22387 1 1 77 ASN N N -5.239 -5.858 -3.499 1.00 . A A . 77 ASN N 1 1
18 22388 1 1 77 ASN ND2 N -4.077 -7.654 -7.694 1.00 . A A . 77 ASN ND2 1 1
18 22389 1 1 77 ASN O O -4.737 -9.327 -3.718 1.00 . A A . 77 ASN O 1 1
18 22390 1 1 77 ASN OD1 O -5.596 -8.794 -6.494 1.00 . A A . 77 ASN OD1 1 1
18 22391 1 1 78 LEU C C -7.324 -10.115 -1.419 1.00 . A A . 78 LEU C 1 1
18 22392 1 1 78 LEU CA C -6.035 -9.314 -1.269 1.00 . A A . 78 LEU CA 1 1
18 22393 1 1 78 LEU CB C -5.914 -8.784 0.161 1.00 . A A . 78 LEU CB 1 1
18 22394 1 1 78 LEU CD1 C -4.511 -7.607 1.873 1.00 . A A . 78 LEU CD1 1 1
18 22395 1 1 78 LEU CD2 C -3.805 -9.844 1.005 1.00 . A A . 78 LEU CD2 1 1
18 22396 1 1 78 LEU CG C -4.492 -8.530 0.664 1.00 . A A . 78 LEU CG 1 1
18 22397 1 1 78 LEU H H -6.457 -7.375 -2.005 1.00 . A A . 78 LEU H 1 1
18 22398 1 1 78 LEU HA H -5.196 -9.962 -1.476 1.00 . A A . 78 LEU HA 1 1
18 22399 1 1 78 LEU HB2 H -6.454 -7.851 0.214 1.00 . A A . 78 LEU HB2 1 1
18 22400 1 1 78 LEU HB3 H -6.376 -9.505 0.820 1.00 . A A . 78 LEU HB3 1 1
18 22401 1 1 78 LEU HD11 H -5.400 -7.796 2.456 1.00 . A A . 78 LEU HD11 1 1
18 22402 1 1 78 LEU HD12 H -4.509 -6.579 1.541 1.00 . A A . 78 LEU HD12 1 1
18 22403 1 1 78 LEU HD13 H -3.636 -7.791 2.480 1.00 . A A . 78 LEU HD13 1 1
18 22404 1 1 78 LEU HD21 H -3.861 -10.510 0.157 1.00 . A A . 78 LEU HD21 1 1
18 22405 1 1 78 LEU HD22 H -4.297 -10.298 1.853 1.00 . A A . 78 LEU HD22 1 1
18 22406 1 1 78 LEU HD23 H -2.769 -9.656 1.249 1.00 . A A . 78 LEU HD23 1 1
18 22407 1 1 78 LEU HG H -3.922 -8.046 -0.116 1.00 . A A . 78 LEU HG 1 1
18 22408 1 1 78 LEU N N -5.993 -8.211 -2.222 1.00 . A A . 78 LEU N 1 1
18 22409 1 1 78 LEU O O -8.371 -9.729 -0.898 1.00 . A A . 78 LEU O 1 1
18 22410 1 1 79 HIS C C -9.602 -11.273 -2.811 1.00 . A A . 79 HIS C 1 1
18 22411 1 1 79 HIS CA C -8.400 -12.091 -2.348 1.00 . A A . 79 HIS CA 1 1
18 22412 1 1 79 HIS CB C -8.747 -12.849 -1.066 1.00 . A A . 79 HIS CB 1 1
18 22413 1 1 79 HIS CD2 C -6.335 -13.758 -0.772 1.00 . A A . 79 HIS CD2 1 1
18 22414 1 1 79 HIS CE1 C -6.820 -15.612 0.293 1.00 . A A . 79 HIS CE1 1 1
18 22415 1 1 79 HIS CG C -7.681 -13.806 -0.629 1.00 . A A . 79 HIS CG 1 1
18 22416 1 1 79 HIS H H -6.378 -11.488 -2.522 1.00 . A A . 79 HIS H 1 1
18 22417 1 1 79 HIS HA H -8.147 -12.803 -3.119 1.00 . A A . 79 HIS HA 1 1
18 22418 1 1 79 HIS HB2 H -8.902 -12.139 -0.267 1.00 . A A . 79 HIS HB2 1 1
18 22419 1 1 79 HIS HB3 H -9.655 -13.412 -1.223 1.00 . A A . 79 HIS HB3 1 1
18 22420 1 1 79 HIS HD2 H -5.769 -12.974 -1.254 1.00 . A A . 79 HIS HD2 1 1
18 22421 1 1 79 HIS HE1 H -6.724 -16.557 0.807 1.00 . A A . 79 HIS HE1 1 1
18 22422 1 1 79 HIS HE2 H -4.872 -15.088 -0.064 1.00 . A A . 79 HIS HE2 1 1
18 22423 1 1 79 HIS N N -7.240 -11.234 -2.132 1.00 . A A . 79 HIS N 1 1
18 22424 1 1 79 HIS ND1 N -7.952 -14.980 0.041 1.00 . A A . 79 HIS ND1 1 1
18 22425 1 1 79 HIS NE2 N -5.824 -14.892 -0.190 1.00 . A A . 79 HIS NE2 1 1
18 22426 1 1 79 HIS O O -10.719 -11.464 -2.328 1.00 . A A . 79 HIS O 1 1
18 22427 1 1 80 VAL C C -11.235 -10.244 -5.343 1.00 . A A . 80 VAL C 1 1
18 22428 1 1 80 VAL CA C -10.429 -9.513 -4.275 1.00 . A A . 80 VAL CA 1 1
18 22429 1 1 80 VAL CB C -9.864 -8.212 -4.874 1.00 . A A . 80 VAL CB 1 1
18 22430 1 1 80 VAL CG1 C -9.194 -7.374 -3.796 1.00 . A A . 80 VAL CG1 1 1
18 22431 1 1 80 VAL CG2 C -8.890 -8.523 -6.001 1.00 . A A . 80 VAL CG2 1 1
18 22432 1 1 80 VAL H H -8.455 -10.255 -4.093 1.00 . A A . 80 VAL H 1 1
18 22433 1 1 80 VAL HA H -11.085 -9.253 -3.457 1.00 . A A . 80 VAL HA 1 1
18 22434 1 1 80 VAL HB H -10.685 -7.642 -5.283 1.00 . A A . 80 VAL HB 1 1
18 22435 1 1 80 VAL HG11 H -9.543 -6.354 -3.864 1.00 . A A . 80 VAL HG11 1 1
18 22436 1 1 80 VAL HG12 H -9.440 -7.775 -2.823 1.00 . A A . 80 VAL HG12 1 1
18 22437 1 1 80 VAL HG13 H -8.123 -7.397 -3.935 1.00 . A A . 80 VAL HG13 1 1
18 22438 1 1 80 VAL HG21 H -8.486 -9.515 -5.864 1.00 . A A . 80 VAL HG21 1 1
18 22439 1 1 80 VAL HG22 H -9.408 -8.471 -6.947 1.00 . A A . 80 VAL HG22 1 1
18 22440 1 1 80 VAL HG23 H -8.085 -7.802 -5.991 1.00 . A A . 80 VAL HG23 1 1
18 22441 1 1 80 VAL N N -9.366 -10.360 -3.748 1.00 . A A . 80 VAL N 1 1
18 22442 1 1 80 VAL O O -11.584 -9.669 -6.374 1.00 . A A . 80 VAL O 1 1
18 22443 1 1 81 ALA C C -13.472 -13.001 -5.335 1.00 . A A . 81 ALA C 1 1
18 22444 1 1 81 ALA CA C -12.294 -12.324 -6.029 1.00 . A A . 81 ALA CA 1 1
18 22445 1 1 81 ALA CB C -11.397 -13.363 -6.685 1.00 . A A . 81 ALA CB 1 1
18 22446 1 1 81 ALA H H -11.221 -11.918 -4.251 1.00 . A A . 81 ALA H 1 1
18 22447 1 1 81 ALA HA H -12.672 -11.671 -6.802 1.00 . A A . 81 ALA HA 1 1
18 22448 1 1 81 ALA HB1 H -10.859 -12.909 -7.503 1.00 . A A . 81 ALA HB1 1 1
18 22449 1 1 81 ALA HB2 H -10.695 -13.743 -5.957 1.00 . A A . 81 ALA HB2 1 1
18 22450 1 1 81 ALA HB3 H -12.002 -14.176 -7.059 1.00 . A A . 81 ALA HB3 1 1
18 22451 1 1 81 ALA N N -11.527 -11.515 -5.090 1.00 . A A . 81 ALA N 1 1
18 22452 1 1 81 ALA O O -13.354 -14.124 -4.847 1.00 . A A . 81 ALA O 1 1
18 22453 1 1 82 ASN C C -16.772 -13.397 -5.703 1.00 . A A . 82 ASN C 1 1
18 22454 1 1 82 ASN CA C -15.805 -12.845 -4.661 1.00 . A A . 82 ASN CA 1 1
18 22455 1 1 82 ASN CB C -16.496 -11.759 -3.832 1.00 . A A . 82 ASN CB 1 1
18 22456 1 1 82 ASN CG C -15.906 -11.630 -2.441 1.00 . A A . 82 ASN CG 1 1
18 22457 1 1 82 ASN H H -14.638 -11.419 -5.703 1.00 . A A . 82 ASN H 1 1
18 22458 1 1 82 ASN HA H -15.503 -13.647 -4.005 1.00 . A A . 82 ASN HA 1 1
18 22459 1 1 82 ASN HB2 H -16.391 -10.809 -4.336 1.00 . A A . 82 ASN HB2 1 1
18 22460 1 1 82 ASN HB3 H -17.544 -11.998 -3.739 1.00 . A A . 82 ASN HB3 1 1
18 22461 1 1 82 ASN HD21 H -14.176 -11.017 -3.205 1.00 . A A . 82 ASN HD21 1 1
18 22462 1 1 82 ASN HD22 H -14.241 -11.123 -1.482 1.00 . A A . 82 ASN HD22 1 1
18 22463 1 1 82 ASN N N -14.606 -12.310 -5.296 1.00 . A A . 82 ASN N 1 1
18 22464 1 1 82 ASN ND2 N -14.647 -11.214 -2.369 1.00 . A A . 82 ASN ND2 1 1
18 22465 1 1 82 ASN O O -17.981 -13.172 -5.624 1.00 . A A . 82 ASN O 1 1
18 22466 1 1 82 ASN OD1 O -16.575 -11.901 -1.444 1.00 . A A . 82 ASN OD1 1 1
18 22467 1 1 83 ILE C C -18.057 -13.700 -8.273 1.00 . A A . 83 ILE C 1 1
18 22468 1 1 83 ILE CA C -17.048 -14.708 -7.734 1.00 . A A . 83 ILE CA 1 1
18 22469 1 1 83 ILE CB C -17.801 -15.956 -7.237 1.00 . A A . 83 ILE CB 1 1
18 22470 1 1 83 ILE CD1 C -17.466 -17.844 -5.564 1.00 . A A . 83 ILE CD1 1 1
18 22471 1 1 83 ILE CG1 C -16.826 -16.947 -6.599 1.00 . A A . 83 ILE CG1 1 1
18 22472 1 1 83 ILE CG2 C -18.556 -16.611 -8.384 1.00 . A A . 83 ILE CG2 1 1
18 22473 1 1 83 ILE H H -15.264 -14.266 -6.686 1.00 . A A . 83 ILE H 1 1
18 22474 1 1 83 ILE HA H -16.389 -15.005 -8.537 1.00 . A A . 83 ILE HA 1 1
18 22475 1 1 83 ILE HB H -18.521 -15.643 -6.497 1.00 . A A . 83 ILE HB 1 1
18 22476 1 1 83 ILE HD11 H -17.208 -18.873 -5.771 1.00 . A A . 83 ILE HD11 1 1
18 22477 1 1 83 ILE HD12 H -17.108 -17.575 -4.582 1.00 . A A . 83 ILE HD12 1 1
18 22478 1 1 83 ILE HD13 H -18.539 -17.729 -5.601 1.00 . A A . 83 ILE HD13 1 1
18 22479 1 1 83 ILE HG12 H -16.406 -17.576 -7.368 1.00 . A A . 83 ILE HG12 1 1
18 22480 1 1 83 ILE HG13 H -16.031 -16.397 -6.116 1.00 . A A . 83 ILE HG13 1 1
18 22481 1 1 83 ILE HG21 H -17.993 -16.493 -9.299 1.00 . A A . 83 ILE HG21 1 1
18 22482 1 1 83 ILE HG22 H -18.685 -17.662 -8.176 1.00 . A A . 83 ILE HG22 1 1
18 22483 1 1 83 ILE HG23 H -19.522 -16.143 -8.494 1.00 . A A . 83 ILE HG23 1 1
18 22484 1 1 83 ILE N N -16.233 -14.121 -6.678 1.00 . A A . 83 ILE N 1 1
18 22485 1 1 83 ILE O O -19.260 -13.961 -8.296 1.00 . A A . 83 ILE O 1 1
18 22486 1 1 84 VAL C C -19.098 -11.957 -10.535 1.00 . A A . 84 VAL C 1 1
18 22487 1 1 84 VAL CA C -18.417 -11.499 -9.249 1.00 . A A . 84 VAL CA 1 1
18 22488 1 1 84 VAL CB C -17.620 -10.212 -9.534 1.00 . A A . 84 VAL CB 1 1
18 22489 1 1 84 VAL CG1 C -18.522 -9.148 -10.139 1.00 . A A . 84 VAL CG1 1 1
18 22490 1 1 84 VAL CG2 C -16.960 -9.703 -8.261 1.00 . A A . 84 VAL CG2 1 1
18 22491 1 1 84 VAL H H -16.592 -12.396 -8.663 1.00 . A A . 84 VAL H 1 1
18 22492 1 1 84 VAL HA H -19.174 -11.273 -8.513 1.00 . A A . 84 VAL HA 1 1
18 22493 1 1 84 VAL HB H -16.844 -10.444 -10.249 1.00 . A A . 84 VAL HB 1 1
18 22494 1 1 84 VAL HG11 H -18.894 -8.503 -9.356 1.00 . A A . 84 VAL HG11 1 1
18 22495 1 1 84 VAL HG12 H -17.961 -8.563 -10.853 1.00 . A A . 84 VAL HG12 1 1
18 22496 1 1 84 VAL HG13 H -19.355 -9.623 -10.638 1.00 . A A . 84 VAL HG13 1 1
18 22497 1 1 84 VAL HG21 H -16.166 -9.017 -8.516 1.00 . A A . 84 VAL HG21 1 1
18 22498 1 1 84 VAL HG22 H -17.694 -9.194 -7.655 1.00 . A A . 84 VAL HG22 1 1
18 22499 1 1 84 VAL HG23 H -16.552 -10.536 -7.708 1.00 . A A . 84 VAL HG23 1 1
18 22500 1 1 84 VAL N N -17.559 -12.546 -8.707 1.00 . A A . 84 VAL N 1 1
18 22501 1 1 84 VAL O O -18.485 -11.970 -11.602 1.00 . A A . 84 VAL O 1 1
18 22502 1 1 85 GLU C C -21.110 -11.747 -12.694 1.00 . A A . 85 GLU C 1 1
18 22503 1 1 85 GLU CA C -21.132 -12.789 -11.579 1.00 . A A . 85 GLU CA 1 1
18 22504 1 1 85 GLU CB C -22.577 -13.090 -11.175 1.00 . A A . 85 GLU CB 1 1
18 22505 1 1 85 GLU CD C -23.107 -15.219 -12.427 1.00 . A A . 85 GLU CD 1 1
18 22506 1 1 85 GLU CG C -23.395 -13.738 -12.280 1.00 . A A . 85 GLU CG 1 1
18 22507 1 1 85 GLU H H -20.802 -12.297 -9.546 1.00 . A A . 85 GLU H 1 1
18 22508 1 1 85 GLU HA H -20.673 -13.696 -11.941 1.00 . A A . 85 GLU HA 1 1
18 22509 1 1 85 GLU HB2 H -22.570 -13.754 -10.324 1.00 . A A . 85 GLU HB2 1 1
18 22510 1 1 85 GLU HB3 H -23.060 -12.165 -10.895 1.00 . A A . 85 GLU HB3 1 1
18 22511 1 1 85 GLU HG2 H -24.444 -13.611 -12.055 1.00 . A A . 85 GLU HG2 1 1
18 22512 1 1 85 GLU HG3 H -23.167 -13.247 -13.215 1.00 . A A . 85 GLU HG3 1 1
18 22513 1 1 85 GLU N N -20.369 -12.330 -10.424 1.00 . A A . 85 GLU N 1 1
18 22514 1 1 85 GLU O O -21.360 -12.094 -13.848 1.00 . A A . 85 GLU O 1 1
18 22515 1 1 85 GLU OE1 O -21.950 -15.625 -12.192 1.00 . A A . 85 GLU OE1 1 1
18 22516 1 1 85 GLU OE2 O -24.040 -15.972 -12.776 1.00 . A A . 85 GLU OE2 1 1
18 22517 2 2 1 ZN ZN ZN 6.389 -5.199 -11.706 1.00 . B A . 201 ZN ZN 1 1
18 22518 3 2 1 ZN ZN ZN -4.907 0.007 -17.243 1.00 . C A . 401 ZN ZN 1 1
19 22519 1 1 1 GLY C C 17.553 18.009 -13.810 1.00 . A A . 1 GLY C 1 1
19 22520 1 1 1 GLY CA C 16.749 19.122 -13.167 1.00 . A A . 1 GLY CA 1 1
19 22521 1 1 1 GLY H1 H 18.508 20.300 -13.105 1.00 . A A . 1 GLY H1 1 1
19 22522 1 1 1 GLY HA2 H 16.298 18.748 -12.260 1.00 . A A . 1 GLY HA2 1 1
19 22523 1 1 1 GLY HA3 H 15.968 19.425 -13.847 1.00 . A A . 1 GLY HA3 1 1
19 22524 1 1 1 GLY N N 17.563 20.279 -12.843 1.00 . A A . 1 GLY N 1 1
19 22525 1 1 1 GLY O O 18.635 18.247 -14.347 1.00 . A A . 1 GLY O 1 1
19 22526 1 1 2 SER C C 16.697 14.566 -14.743 1.00 . A A . 2 SER C 1 1
19 22527 1 1 2 SER CA C 17.703 15.636 -14.331 1.00 . A A . 2 SER CA 1 1
19 22528 1 1 2 SER CB C 18.704 15.054 -13.331 1.00 . A A . 2 SER CB 1 1
19 22529 1 1 2 SER H H 16.159 16.666 -13.312 1.00 . A A . 2 SER H 1 1
19 22530 1 1 2 SER HA H 18.236 15.970 -15.209 1.00 . A A . 2 SER HA 1 1
19 22531 1 1 2 SER HB2 H 18.263 15.049 -12.346 1.00 . A A . 2 SER HB2 1 1
19 22532 1 1 2 SER HB3 H 18.951 14.043 -13.621 1.00 . A A . 2 SER HB3 1 1
19 22533 1 1 2 SER HG H 19.710 16.713 -13.601 1.00 . A A . 2 SER HG 1 1
19 22534 1 1 2 SER N N 17.025 16.791 -13.754 1.00 . A A . 2 SER N 1 1
19 22535 1 1 2 SER O O 15.497 14.700 -14.504 1.00 . A A . 2 SER O 1 1
19 22536 1 1 2 SER OG O 19.894 15.823 -13.295 1.00 . A A . 2 SER OG 1 1
19 22537 1 1 3 SER C C 17.154 11.133 -16.017 1.00 . A A . 3 SER C 1 1
19 22538 1 1 3 SER CA C 16.342 12.408 -15.814 1.00 . A A . 3 SER CA 1 1
19 22539 1 1 3 SER CB C 15.634 12.789 -17.116 1.00 . A A . 3 SER CB 1 1
19 22540 1 1 3 SER H H 18.162 13.452 -15.526 1.00 . A A . 3 SER H 1 1
19 22541 1 1 3 SER HA H 15.601 12.231 -15.049 1.00 . A A . 3 SER HA 1 1
19 22542 1 1 3 SER HB2 H 15.492 13.858 -17.146 1.00 . A A . 3 SER HB2 1 1
19 22543 1 1 3 SER HB3 H 16.242 12.483 -17.955 1.00 . A A . 3 SER HB3 1 1
19 22544 1 1 3 SER HG H 14.144 11.761 -16.367 1.00 . A A . 3 SER HG 1 1
19 22545 1 1 3 SER N N 17.196 13.502 -15.364 1.00 . A A . 3 SER N 1 1
19 22546 1 1 3 SER O O 18.302 11.178 -16.458 1.00 . A A . 3 SER O 1 1
19 22547 1 1 3 SER OG O 14.370 12.156 -17.212 1.00 . A A . 3 SER OG 1 1
19 22548 1 1 4 GLY C C 16.280 7.544 -15.760 1.00 . A A . 4 GLY C 1 1
19 22549 1 1 4 GLY CA C 17.229 8.722 -15.844 1.00 . A A . 4 GLY CA 1 1
19 22550 1 1 4 GLY H H 15.632 10.020 -15.344 1.00 . A A . 4 GLY H 1 1
19 22551 1 1 4 GLY HA2 H 17.725 8.704 -16.803 1.00 . A A . 4 GLY HA2 1 1
19 22552 1 1 4 GLY HA3 H 17.971 8.628 -15.065 1.00 . A A . 4 GLY HA3 1 1
19 22553 1 1 4 GLY N N 16.549 9.995 -15.691 1.00 . A A . 4 GLY N 1 1
19 22554 1 1 4 GLY O O 15.153 7.678 -15.282 1.00 . A A . 4 GLY O 1 1
19 22555 1 1 5 SER C C 16.752 3.949 -16.547 1.00 . A A . 5 SER C 1 1
19 22556 1 1 5 SER CA C 15.915 5.179 -16.208 1.00 . A A . 5 SER CA 1 1
19 22557 1 1 5 SER CB C 14.755 5.309 -17.198 1.00 . A A . 5 SER CB 1 1
19 22558 1 1 5 SER H H 17.641 6.342 -16.597 1.00 . A A . 5 SER H 1 1
19 22559 1 1 5 SER HA H 15.516 5.065 -15.212 1.00 . A A . 5 SER HA 1 1
19 22560 1 1 5 SER HB2 H 14.456 6.344 -17.263 1.00 . A A . 5 SER HB2 1 1
19 22561 1 1 5 SER HB3 H 15.075 4.964 -18.170 1.00 . A A . 5 SER HB3 1 1
19 22562 1 1 5 SER HG H 13.025 4.446 -17.513 1.00 . A A . 5 SER HG 1 1
19 22563 1 1 5 SER N N 16.734 6.385 -16.228 1.00 . A A . 5 SER N 1 1
19 22564 1 1 5 SER O O 17.888 4.064 -17.006 1.00 . A A . 5 SER O 1 1
19 22565 1 1 5 SER OG O 13.642 4.536 -16.783 1.00 . A A . 5 SER OG 1 1
19 22566 1 1 6 SER C C 15.907 0.470 -17.136 1.00 . A A . 6 SER C 1 1
19 22567 1 1 6 SER CA C 16.874 1.518 -16.592 1.00 . A A . 6 SER CA 1 1
19 22568 1 1 6 SER CB C 17.551 0.995 -15.324 1.00 . A A . 6 SER CB 1 1
19 22569 1 1 6 SER H H 15.272 2.744 -15.949 1.00 . A A . 6 SER H 1 1
19 22570 1 1 6 SER HA H 17.630 1.715 -17.338 1.00 . A A . 6 SER HA 1 1
19 22571 1 1 6 SER HB2 H 16.812 0.884 -14.544 1.00 . A A . 6 SER HB2 1 1
19 22572 1 1 6 SER HB3 H 18.003 0.036 -15.530 1.00 . A A . 6 SER HB3 1 1
19 22573 1 1 6 SER HG H 18.153 2.601 -14.377 1.00 . A A . 6 SER HG 1 1
19 22574 1 1 6 SER N N 16.181 2.771 -16.316 1.00 . A A . 6 SER N 1 1
19 22575 1 1 6 SER O O 14.691 0.657 -17.106 1.00 . A A . 6 SER O 1 1
19 22576 1 1 6 SER OG O 18.556 1.888 -14.877 1.00 . A A . 6 SER OG 1 1
19 22577 1 1 7 GLY C C 16.425 -2.950 -18.480 1.00 . A A . 7 GLY C 1 1
19 22578 1 1 7 GLY CA C 15.631 -1.695 -18.175 1.00 . A A . 7 GLY CA 1 1
19 22579 1 1 7 GLY H H 17.434 -0.727 -17.629 1.00 . A A . 7 GLY H 1 1
19 22580 1 1 7 GLY HA2 H 14.858 -1.936 -17.461 1.00 . A A . 7 GLY HA2 1 1
19 22581 1 1 7 GLY HA3 H 15.169 -1.345 -19.087 1.00 . A A . 7 GLY HA3 1 1
19 22582 1 1 7 GLY N N 16.458 -0.633 -17.632 1.00 . A A . 7 GLY N 1 1
19 22583 1 1 7 GLY O O 17.651 -2.959 -18.367 1.00 . A A . 7 GLY O 1 1
19 22584 1 1 8 MET C C 15.389 -6.243 -19.841 1.00 . A A . 8 MET C 1 1
19 22585 1 1 8 MET CA C 16.374 -5.278 -19.188 1.00 . A A . 8 MET CA 1 1
19 22586 1 1 8 MET CB C 16.963 -5.909 -17.925 1.00 . A A . 8 MET CB 1 1
19 22587 1 1 8 MET CE C 17.045 -8.321 -15.518 1.00 . A A . 8 MET CE 1 1
19 22588 1 1 8 MET CG C 15.937 -6.145 -16.829 1.00 . A A . 8 MET CG 1 1
19 22589 1 1 8 MET H H 14.751 -3.943 -18.938 1.00 . A A . 8 MET H 1 1
19 22590 1 1 8 MET HA H 17.174 -5.073 -19.884 1.00 . A A . 8 MET HA 1 1
19 22591 1 1 8 MET HB2 H 17.406 -6.859 -18.185 1.00 . A A . 8 MET HB2 1 1
19 22592 1 1 8 MET HB3 H 17.731 -5.257 -17.535 1.00 . A A . 8 MET HB3 1 1
19 22593 1 1 8 MET HE1 H 18.100 -8.502 -15.371 1.00 . A A . 8 MET HE1 1 1
19 22594 1 1 8 MET HE2 H 16.477 -8.914 -14.816 1.00 . A A . 8 MET HE2 1 1
19 22595 1 1 8 MET HE3 H 16.769 -8.594 -16.525 1.00 . A A . 8 MET HE3 1 1
19 22596 1 1 8 MET HG2 H 15.359 -5.243 -16.694 1.00 . A A . 8 MET HG2 1 1
19 22597 1 1 8 MET HG3 H 15.283 -6.948 -17.135 1.00 . A A . 8 MET HG3 1 1
19 22598 1 1 8 MET N N 15.726 -4.012 -18.866 1.00 . A A . 8 MET N 1 1
19 22599 1 1 8 MET O O 14.187 -5.984 -19.880 1.00 . A A . 8 MET O 1 1
19 22600 1 1 8 MET SD S 16.695 -6.585 -15.252 1.00 . A A . 8 MET SD 1 1
19 22601 1 1 9 ALA C C 15.891 -9.587 -21.385 1.00 . A A . 9 ALA C 1 1
19 22602 1 1 9 ALA CA C 15.073 -8.358 -21.001 1.00 . A A . 9 ALA CA 1 1
19 22603 1 1 9 ALA CB C 14.396 -7.768 -22.229 1.00 . A A . 9 ALA CB 1 1
19 22604 1 1 9 ALA H H 16.874 -7.504 -20.289 1.00 . A A . 9 ALA H 1 1
19 22605 1 1 9 ALA HA H 14.303 -8.654 -20.303 1.00 . A A . 9 ALA HA 1 1
19 22606 1 1 9 ALA HB1 H 14.233 -6.711 -22.076 1.00 . A A . 9 ALA HB1 1 1
19 22607 1 1 9 ALA HB2 H 15.028 -7.914 -23.092 1.00 . A A . 9 ALA HB2 1 1
19 22608 1 1 9 ALA HB3 H 13.448 -8.259 -22.388 1.00 . A A . 9 ALA HB3 1 1
19 22609 1 1 9 ALA N N 15.907 -7.355 -20.352 1.00 . A A . 9 ALA N 1 1
19 22610 1 1 9 ALA O O 17.121 -9.545 -21.403 1.00 . A A . 9 ALA O 1 1
19 22611 1 1 10 SER C C 15.135 -12.592 -23.233 1.00 . A A . 10 SER C 1 1
19 22612 1 1 10 SER CA C 15.862 -11.922 -22.070 1.00 . A A . 10 SER CA 1 1
19 22613 1 1 10 SER CB C 15.926 -12.876 -20.876 1.00 . A A . 10 SER CB 1 1
19 22614 1 1 10 SER H H 14.220 -10.651 -21.658 1.00 . A A . 10 SER H 1 1
19 22615 1 1 10 SER HA H 16.867 -11.680 -22.381 1.00 . A A . 10 SER HA 1 1
19 22616 1 1 10 SER HB2 H 16.038 -12.304 -19.967 1.00 . A A . 10 SER HB2 1 1
19 22617 1 1 10 SER HB3 H 15.013 -13.452 -20.829 1.00 . A A . 10 SER HB3 1 1
19 22618 1 1 10 SER HG H 16.886 -14.520 -20.414 1.00 . A A . 10 SER HG 1 1
19 22619 1 1 10 SER N N 15.199 -10.680 -21.691 1.00 . A A . 10 SER N 1 1
19 22620 1 1 10 SER O O 14.002 -12.238 -23.558 1.00 . A A . 10 SER O 1 1
19 22621 1 1 10 SER OG O 17.022 -13.767 -20.993 1.00 . A A . 10 SER OG 1 1
19 22622 1 1 11 SER C C 14.729 -15.663 -24.556 1.00 . A A . 11 SER C 1 1
19 22623 1 1 11 SER CA C 15.217 -14.282 -24.983 1.00 . A A . 11 SER CA 1 1
19 22624 1 1 11 SER CB C 16.242 -14.417 -26.110 1.00 . A A . 11 SER CB 1 1
19 22625 1 1 11 SER H H 16.697 -13.801 -23.548 1.00 . A A . 11 SER H 1 1
19 22626 1 1 11 SER HA H 14.374 -13.710 -25.342 1.00 . A A . 11 SER HA 1 1
19 22627 1 1 11 SER HB2 H 17.217 -14.602 -25.686 1.00 . A A . 11 SER HB2 1 1
19 22628 1 1 11 SER HB3 H 15.965 -15.244 -26.748 1.00 . A A . 11 SER HB3 1 1
19 22629 1 1 11 SER HG H 16.909 -12.614 -26.487 1.00 . A A . 11 SER HG 1 1
19 22630 1 1 11 SER N N 15.797 -13.563 -23.854 1.00 . A A . 11 SER N 1 1
19 22631 1 1 11 SER O O 14.939 -16.653 -25.256 1.00 . A A . 11 SER O 1 1
19 22632 1 1 11 SER OG O 16.301 -13.236 -26.892 1.00 . A A . 11 SER OG 1 1
19 22633 1 1 12 VAL C C 12.521 -17.581 -23.822 1.00 . A A . 12 VAL C 1 1
19 22634 1 1 12 VAL CA C 13.555 -16.979 -22.877 1.00 . A A . 12 VAL CA 1 1
19 22635 1 1 12 VAL CB C 12.917 -16.789 -21.488 1.00 . A A . 12 VAL CB 1 1
19 22636 1 1 12 VAL CG1 C 13.958 -16.326 -20.481 1.00 . A A . 12 VAL CG1 1 1
19 22637 1 1 12 VAL CG2 C 11.761 -15.804 -21.564 1.00 . A A . 12 VAL CG2 1 1
19 22638 1 1 12 VAL H H 13.938 -14.897 -22.886 1.00 . A A . 12 VAL H 1 1
19 22639 1 1 12 VAL HA H 14.383 -17.667 -22.779 1.00 . A A . 12 VAL HA 1 1
19 22640 1 1 12 VAL HB H 12.530 -17.742 -21.159 1.00 . A A . 12 VAL HB 1 1
19 22641 1 1 12 VAL HG11 H 14.517 -15.499 -20.896 1.00 . A A . 12 VAL HG11 1 1
19 22642 1 1 12 VAL HG12 H 13.466 -16.010 -19.573 1.00 . A A . 12 VAL HG12 1 1
19 22643 1 1 12 VAL HG13 H 14.633 -17.140 -20.260 1.00 . A A . 12 VAL HG13 1 1
19 22644 1 1 12 VAL HG21 H 10.978 -16.214 -22.185 1.00 . A A . 12 VAL HG21 1 1
19 22645 1 1 12 VAL HG22 H 11.376 -15.624 -20.571 1.00 . A A . 12 VAL HG22 1 1
19 22646 1 1 12 VAL HG23 H 12.107 -14.873 -21.989 1.00 . A A . 12 VAL HG23 1 1
19 22647 1 1 12 VAL N N 14.075 -15.721 -23.400 1.00 . A A . 12 VAL N 1 1
19 22648 1 1 12 VAL O O 11.993 -16.896 -24.699 1.00 . A A . 12 VAL O 1 1
19 22649 1 1 13 LEU C C 10.200 -20.243 -23.617 1.00 . A A . 13 LEU C 1 1
19 22650 1 1 13 LEU CA C 11.262 -19.560 -24.472 1.00 . A A . 13 LEU CA 1 1
19 22651 1 1 13 LEU CB C 11.965 -20.593 -25.355 1.00 . A A . 13 LEU CB 1 1
19 22652 1 1 13 LEU CD1 C 10.258 -20.905 -27.164 1.00 . A A . 13 LEU CD1 1 1
19 22653 1 1 13 LEU CD2 C 11.875 -22.741 -26.644 1.00 . A A . 13 LEU CD2 1 1
19 22654 1 1 13 LEU CG C 11.056 -21.595 -26.069 1.00 . A A . 13 LEU CG 1 1
19 22655 1 1 13 LEU H H 12.688 -19.357 -22.922 1.00 . A A . 13 LEU H 1 1
19 22656 1 1 13 LEU HA H 10.783 -18.826 -25.103 1.00 . A A . 13 LEU HA 1 1
19 22657 1 1 13 LEU HB2 H 12.524 -20.059 -26.108 1.00 . A A . 13 LEU HB2 1 1
19 22658 1 1 13 LEU HB3 H 12.648 -21.151 -24.730 1.00 . A A . 13 LEU HB3 1 1
19 22659 1 1 13 LEU HD11 H 9.276 -21.348 -27.226 1.00 . A A . 13 LEU HD11 1 1
19 22660 1 1 13 LEU HD12 H 10.767 -21.024 -28.109 1.00 . A A . 13 LEU HD12 1 1
19 22661 1 1 13 LEU HD13 H 10.167 -19.854 -26.935 1.00 . A A . 13 LEU HD13 1 1
19 22662 1 1 13 LEU HD21 H 11.326 -23.208 -27.448 1.00 . A A . 13 LEU HD21 1 1
19 22663 1 1 13 LEU HD22 H 12.068 -23.469 -25.870 1.00 . A A . 13 LEU HD22 1 1
19 22664 1 1 13 LEU HD23 H 12.813 -22.360 -27.021 1.00 . A A . 13 LEU HD23 1 1
19 22665 1 1 13 LEU HG H 10.356 -22.008 -25.356 1.00 . A A . 13 LEU HG 1 1
19 22666 1 1 13 LEU N N 12.235 -18.865 -23.637 1.00 . A A . 13 LEU N 1 1
19 22667 1 1 13 LEU O O 10.359 -21.395 -23.216 1.00 . A A . 13 LEU O 1 1
19 22668 1 1 14 GLU C C 6.681 -19.513 -23.004 1.00 . A A . 14 GLU C 1 1
19 22669 1 1 14 GLU CA C 8.026 -20.063 -22.538 1.00 . A A . 14 GLU CA 1 1
19 22670 1 1 14 GLU CB C 8.242 -19.729 -21.061 1.00 . A A . 14 GLU CB 1 1
19 22671 1 1 14 GLU CD C 9.970 -19.639 -19.221 1.00 . A A . 14 GLU CD 1 1
19 22672 1 1 14 GLU CG C 9.498 -20.350 -20.474 1.00 . A A . 14 GLU CG 1 1
19 22673 1 1 14 GLU H H 9.046 -18.611 -23.693 1.00 . A A . 14 GLU H 1 1
19 22674 1 1 14 GLU HA H 8.023 -21.136 -22.658 1.00 . A A . 14 GLU HA 1 1
19 22675 1 1 14 GLU HB2 H 8.311 -18.657 -20.953 1.00 . A A . 14 GLU HB2 1 1
19 22676 1 1 14 GLU HB3 H 7.392 -20.085 -20.496 1.00 . A A . 14 GLU HB3 1 1
19 22677 1 1 14 GLU HG2 H 9.293 -21.382 -20.228 1.00 . A A . 14 GLU HG2 1 1
19 22678 1 1 14 GLU HG3 H 10.285 -20.307 -21.213 1.00 . A A . 14 GLU HG3 1 1
19 22679 1 1 14 GLU N N 9.115 -19.525 -23.344 1.00 . A A . 14 GLU N 1 1
19 22680 1 1 14 GLU O O 6.616 -18.469 -23.652 1.00 . A A . 14 GLU O 1 1
19 22681 1 1 14 GLU OE1 O 9.629 -18.449 -19.051 1.00 . A A . 14 GLU OE1 1 1
19 22682 1 1 14 GLU OE2 O 10.680 -20.270 -18.411 1.00 . A A . 14 GLU OE2 1 1
19 22683 1 1 15 MET C C 4.120 -18.291 -22.961 1.00 . A A . 15 MET C 1 1
19 22684 1 1 15 MET CA C 4.265 -19.807 -23.052 1.00 . A A . 15 MET CA 1 1
19 22685 1 1 15 MET CB C 3.224 -20.484 -22.159 1.00 . A A . 15 MET CB 1 1
19 22686 1 1 15 MET CE C 4.368 -23.039 -19.885 1.00 . A A . 15 MET CE 1 1
19 22687 1 1 15 MET CG C 3.602 -20.498 -20.687 1.00 . A A . 15 MET CG 1 1
19 22688 1 1 15 MET H H 5.724 -21.048 -22.151 1.00 . A A . 15 MET H 1 1
19 22689 1 1 15 MET HA H 4.103 -20.112 -24.074 1.00 . A A . 15 MET HA 1 1
19 22690 1 1 15 MET HB2 H 2.284 -19.963 -22.262 1.00 . A A . 15 MET HB2 1 1
19 22691 1 1 15 MET HB3 H 3.097 -21.506 -22.485 1.00 . A A . 15 MET HB3 1 1
19 22692 1 1 15 MET HE1 H 4.990 -22.878 -19.017 1.00 . A A . 15 MET HE1 1 1
19 22693 1 1 15 MET HE2 H 4.026 -24.063 -19.899 1.00 . A A . 15 MET HE2 1 1
19 22694 1 1 15 MET HE3 H 4.938 -22.837 -20.780 1.00 . A A . 15 MET HE3 1 1
19 22695 1 1 15 MET HG2 H 4.679 -20.501 -20.605 1.00 . A A . 15 MET HG2 1 1
19 22696 1 1 15 MET HG3 H 3.210 -19.607 -20.221 1.00 . A A . 15 MET HG3 1 1
19 22697 1 1 15 MET N N 5.609 -20.224 -22.669 1.00 . A A . 15 MET N 1 1
19 22698 1 1 15 MET O O 4.518 -17.678 -21.970 1.00 . A A . 15 MET O 1 1
19 22699 1 1 15 MET SD S 2.955 -21.939 -19.817 1.00 . A A . 15 MET SD 1 1
19 22700 1 1 16 ILE C C 2.278 -15.816 -23.045 1.00 . A A . 16 ILE C 1 1
19 22701 1 1 16 ILE CA C 3.351 -16.249 -24.038 1.00 . A A . 16 ILE CA 1 1
19 22702 1 1 16 ILE CB C 2.955 -15.771 -25.447 1.00 . A A . 16 ILE CB 1 1
19 22703 1 1 16 ILE CD1 C 4.129 -17.272 -27.134 1.00 . A A . 16 ILE CD1 1 1
19 22704 1 1 16 ILE CG1 C 4.127 -15.941 -26.416 1.00 . A A . 16 ILE CG1 1 1
19 22705 1 1 16 ILE CG2 C 2.501 -14.319 -25.405 1.00 . A A . 16 ILE CG2 1 1
19 22706 1 1 16 ILE H H 3.253 -18.235 -24.761 1.00 . A A . 16 ILE H 1 1
19 22707 1 1 16 ILE HA H 4.286 -15.778 -23.769 1.00 . A A . 16 ILE HA 1 1
19 22708 1 1 16 ILE HB H 2.126 -16.372 -25.787 1.00 . A A . 16 ILE HB 1 1
19 22709 1 1 16 ILE HD11 H 3.112 -17.566 -27.350 1.00 . A A . 16 ILE HD11 1 1
19 22710 1 1 16 ILE HD12 H 4.680 -17.182 -28.058 1.00 . A A . 16 ILE HD12 1 1
19 22711 1 1 16 ILE HD13 H 4.593 -18.019 -26.507 1.00 . A A . 16 ILE HD13 1 1
19 22712 1 1 16 ILE HG12 H 4.085 -15.163 -27.161 1.00 . A A . 16 ILE HG12 1 1
19 22713 1 1 16 ILE HG13 H 5.053 -15.858 -25.866 1.00 . A A . 16 ILE HG13 1 1
19 22714 1 1 16 ILE HG21 H 2.503 -13.912 -26.406 1.00 . A A . 16 ILE HG21 1 1
19 22715 1 1 16 ILE HG22 H 1.503 -14.266 -24.998 1.00 . A A . 16 ILE HG22 1 1
19 22716 1 1 16 ILE HG23 H 3.175 -13.749 -24.784 1.00 . A A . 16 ILE HG23 1 1
19 22717 1 1 16 ILE N N 3.549 -17.693 -24.001 1.00 . A A . 16 ILE N 1 1
19 22718 1 1 16 ILE O O 1.087 -15.822 -23.359 1.00 . A A . 16 ILE O 1 1
19 22719 1 1 17 LYS C C 2.043 -13.543 -20.428 1.00 . A A . 17 LYS C 1 1
19 22720 1 1 17 LYS CA C 1.784 -14.998 -20.806 1.00 . A A . 17 LYS CA 1 1
19 22721 1 1 17 LYS CB C 1.915 -15.889 -19.568 1.00 . A A . 17 LYS CB 1 1
19 22722 1 1 17 LYS CD C 0.069 -17.487 -20.159 1.00 . A A . 17 LYS CD 1 1
19 22723 1 1 17 LYS CE C -0.338 -18.949 -20.252 1.00 . A A . 17 LYS CE 1 1
19 22724 1 1 17 LYS CG C 1.543 -17.340 -19.821 1.00 . A A . 17 LYS CG 1 1
19 22725 1 1 17 LYS H H 3.668 -15.455 -21.655 1.00 . A A . 17 LYS H 1 1
19 22726 1 1 17 LYS HA H 0.781 -15.083 -21.195 1.00 . A A . 17 LYS HA 1 1
19 22727 1 1 17 LYS HB2 H 2.938 -15.856 -19.223 1.00 . A A . 17 LYS HB2 1 1
19 22728 1 1 17 LYS HB3 H 1.269 -15.503 -18.792 1.00 . A A . 17 LYS HB3 1 1
19 22729 1 1 17 LYS HD2 H -0.518 -17.010 -19.388 1.00 . A A . 17 LYS HD2 1 1
19 22730 1 1 17 LYS HD3 H -0.123 -17.007 -21.109 1.00 . A A . 17 LYS HD3 1 1
19 22731 1 1 17 LYS HE2 H 0.305 -19.444 -20.963 1.00 . A A . 17 LYS HE2 1 1
19 22732 1 1 17 LYS HE3 H -0.219 -19.405 -19.281 1.00 . A A . 17 LYS HE3 1 1
19 22733 1 1 17 LYS HG2 H 2.130 -17.714 -20.647 1.00 . A A . 17 LYS HG2 1 1
19 22734 1 1 17 LYS HG3 H 1.759 -17.917 -18.933 1.00 . A A . 17 LYS HG3 1 1
19 22735 1 1 17 LYS HZ1 H -1.798 -19.223 -21.722 1.00 . A A . 17 LYS HZ1 1 1
19 22736 1 1 17 LYS HZ2 H -2.303 -18.262 -20.424 1.00 . A A . 17 LYS HZ2 1 1
19 22737 1 1 17 LYS HZ3 H -2.178 -19.938 -20.237 1.00 . A A . 17 LYS HZ3 1 1
19 22738 1 1 17 LYS N N 2.707 -15.438 -21.846 1.00 . A A . 17 LYS N 1 1
19 22739 1 1 17 LYS NZ N -1.753 -19.104 -20.690 1.00 . A A . 17 LYS NZ 1 1
19 22740 1 1 17 LYS O O 2.059 -13.193 -19.249 1.00 . A A . 17 LYS O 1 1
19 22741 1 1 18 GLU C C 1.199 -10.523 -20.987 1.00 . A A . 18 GLU C 1 1
19 22742 1 1 18 GLU CA C 2.503 -11.285 -21.209 1.00 . A A . 18 GLU CA 1 1
19 22743 1 1 18 GLU CB C 3.261 -10.684 -22.395 1.00 . A A . 18 GLU CB 1 1
19 22744 1 1 18 GLU CD C 3.312 -10.363 -24.900 1.00 . A A . 18 GLU CD 1 1
19 22745 1 1 18 GLU CG C 2.456 -10.660 -23.683 1.00 . A A . 18 GLU CG 1 1
19 22746 1 1 18 GLU H H 2.220 -13.041 -22.356 1.00 . A A . 18 GLU H 1 1
19 22747 1 1 18 GLU HA H 3.112 -11.197 -20.322 1.00 . A A . 18 GLU HA 1 1
19 22748 1 1 18 GLU HB2 H 3.542 -9.670 -22.151 1.00 . A A . 18 GLU HB2 1 1
19 22749 1 1 18 GLU HB3 H 4.156 -11.265 -22.565 1.00 . A A . 18 GLU HB3 1 1
19 22750 1 1 18 GLU HG2 H 1.989 -11.624 -23.818 1.00 . A A . 18 GLU HG2 1 1
19 22751 1 1 18 GLU HG3 H 1.694 -9.900 -23.603 1.00 . A A . 18 GLU HG3 1 1
19 22752 1 1 18 GLU N N 2.245 -12.701 -21.437 1.00 . A A . 18 GLU N 1 1
19 22753 1 1 18 GLU O O 1.017 -9.420 -21.502 1.00 . A A . 18 GLU O 1 1
19 22754 1 1 18 GLU OE1 O 4.371 -9.723 -24.738 1.00 . A A . 18 GLU OE1 1 1
19 22755 1 1 18 GLU OE2 O 2.920 -10.772 -26.013 1.00 . A A . 18 GLU OE2 1 1
19 22756 1 1 19 GLU C C -1.241 -10.436 -18.425 1.00 . A A . 19 GLU C 1 1
19 22757 1 1 19 GLU CA C -0.993 -10.500 -19.929 1.00 . A A . 19 GLU CA 1 1
19 22758 1 1 19 GLU CB C -2.122 -11.275 -20.611 1.00 . A A . 19 GLU CB 1 1
19 22759 1 1 19 GLU CD C -3.249 -11.869 -22.792 1.00 . A A . 19 GLU CD 1 1
19 22760 1 1 19 GLU CG C -2.006 -11.314 -22.126 1.00 . A A . 19 GLU CG 1 1
19 22761 1 1 19 GLU H H 0.498 -12.000 -19.836 1.00 . A A . 19 GLU H 1 1
19 22762 1 1 19 GLU HA H -0.971 -9.494 -20.321 1.00 . A A . 19 GLU HA 1 1
19 22763 1 1 19 GLU HB2 H -2.119 -12.291 -20.244 1.00 . A A . 19 GLU HB2 1 1
19 22764 1 1 19 GLU HB3 H -3.064 -10.813 -20.355 1.00 . A A . 19 GLU HB3 1 1
19 22765 1 1 19 GLU HG2 H -1.841 -10.310 -22.487 1.00 . A A . 19 GLU HG2 1 1
19 22766 1 1 19 GLU HG3 H -1.164 -11.934 -22.393 1.00 . A A . 19 GLU HG3 1 1
19 22767 1 1 19 GLU N N 0.295 -11.121 -20.218 1.00 . A A . 19 GLU N 1 1
19 22768 1 1 19 GLU O O -1.699 -9.420 -17.902 1.00 . A A . 19 GLU O 1 1
19 22769 1 1 19 GLU OE1 O -4.364 -11.473 -22.391 1.00 . A A . 19 GLU OE1 1 1
19 22770 1 1 19 GLU OE2 O -3.109 -12.699 -23.714 1.00 . A A . 19 GLU OE2 1 1
19 22771 1 1 20 VAL C C 0.108 -11.092 -15.549 1.00 . A A . 20 VAL C 1 1
19 22772 1 1 20 VAL CA C -1.124 -11.599 -16.290 1.00 . A A . 20 VAL CA 1 1
19 22773 1 1 20 VAL CB C -1.428 -13.038 -15.832 1.00 . A A . 20 VAL CB 1 1
19 22774 1 1 20 VAL CG1 C -2.758 -13.510 -16.400 1.00 . A A . 20 VAL CG1 1 1
19 22775 1 1 20 VAL CG2 C -0.302 -13.976 -16.240 1.00 . A A . 20 VAL CG2 1 1
19 22776 1 1 20 VAL H H -0.574 -12.309 -18.206 1.00 . A A . 20 VAL H 1 1
19 22777 1 1 20 VAL HA H -1.969 -10.976 -16.033 1.00 . A A . 20 VAL HA 1 1
19 22778 1 1 20 VAL HB H -1.500 -13.044 -14.754 1.00 . A A . 20 VAL HB 1 1
19 22779 1 1 20 VAL HG11 H -3.543 -13.319 -15.683 1.00 . A A . 20 VAL HG11 1 1
19 22780 1 1 20 VAL HG12 H -2.968 -12.978 -17.316 1.00 . A A . 20 VAL HG12 1 1
19 22781 1 1 20 VAL HG13 H -2.707 -14.570 -16.603 1.00 . A A . 20 VAL HG13 1 1
19 22782 1 1 20 VAL HG21 H -0.698 -14.766 -16.860 1.00 . A A . 20 VAL HG21 1 1
19 22783 1 1 20 VAL HG22 H 0.443 -13.423 -16.792 1.00 . A A . 20 VAL HG22 1 1
19 22784 1 1 20 VAL HG23 H 0.149 -14.404 -15.357 1.00 . A A . 20 VAL HG23 1 1
19 22785 1 1 20 VAL N N -0.936 -11.530 -17.734 1.00 . A A . 20 VAL N 1 1
19 22786 1 1 20 VAL O O 0.012 -10.600 -14.424 1.00 . A A . 20 VAL O 1 1
19 22787 1 1 21 THR C C 2.694 -9.261 -15.738 1.00 . A A . 21 THR C 1 1
19 22788 1 1 21 THR CA C 2.520 -10.768 -15.590 1.00 . A A . 21 THR CA 1 1
19 22789 1 1 21 THR CB C 3.730 -11.478 -16.226 1.00 . A A . 21 THR CB 1 1
19 22790 1 1 21 THR CG2 C 5.002 -11.179 -15.449 1.00 . A A . 21 THR CG2 1 1
19 22791 1 1 21 THR H H 1.279 -11.614 -17.082 1.00 . A A . 21 THR H 1 1
19 22792 1 1 21 THR HA H 2.494 -11.016 -14.539 1.00 . A A . 21 THR HA 1 1
19 22793 1 1 21 THR HB H 3.850 -11.116 -17.237 1.00 . A A . 21 THR HB 1 1
19 22794 1 1 21 THR HG1 H 2.716 -13.079 -16.773 1.00 . A A . 21 THR HG1 1 1
19 22795 1 1 21 THR HG21 H 4.933 -10.196 -15.009 1.00 . A A . 21 THR HG21 1 1
19 22796 1 1 21 THR HG22 H 5.850 -11.215 -16.117 1.00 . A A . 21 THR HG22 1 1
19 22797 1 1 21 THR HG23 H 5.128 -11.914 -14.668 1.00 . A A . 21 THR HG23 1 1
19 22798 1 1 21 THR N N 1.267 -11.214 -16.188 1.00 . A A . 21 THR N 1 1
19 22799 1 1 21 THR O O 2.383 -8.689 -16.784 1.00 . A A . 21 THR O 1 1
19 22800 1 1 21 THR OG1 O 3.506 -12.892 -16.260 1.00 . A A . 21 THR OG1 1 1
19 22801 1 1 22 CYS C C 3.889 -6.713 -16.071 1.00 . A A . 22 CYS C 1 1
19 22802 1 1 22 CYS CA C 3.410 -7.180 -14.699 1.00 . A A . 22 CYS CA 1 1
19 22803 1 1 22 CYS CB C 4.431 -6.787 -13.629 1.00 . A A . 22 CYS CB 1 1
19 22804 1 1 22 CYS H H 3.423 -9.132 -13.881 1.00 . A A . 22 CYS H 1 1
19 22805 1 1 22 CYS HA H 2.468 -6.701 -14.478 1.00 . A A . 22 CYS HA 1 1
19 22806 1 1 22 CYS HB2 H 4.130 -7.212 -12.682 1.00 . A A . 22 CYS HB2 1 1
19 22807 1 1 22 CYS HB3 H 5.398 -7.181 -13.904 1.00 . A A . 22 CYS HB3 1 1
19 22808 1 1 22 CYS N N 3.194 -8.621 -14.686 1.00 . A A . 22 CYS N 1 1
19 22809 1 1 22 CYS O O 4.953 -7.106 -16.550 1.00 . A A . 22 CYS O 1 1
19 22810 1 1 22 CYS SG S 4.609 -4.989 -13.396 1.00 . A A . 22 CYS SG 1 1
19 22811 1 1 23 PRO C C 4.580 -4.342 -18.003 1.00 . A A . 23 PRO C 1 1
19 22812 1 1 23 PRO CA C 3.408 -5.316 -18.042 1.00 . A A . 23 PRO CA 1 1
19 22813 1 1 23 PRO CB C 2.124 -4.591 -18.451 1.00 . A A . 23 PRO CB 1 1
19 22814 1 1 23 PRO CD C 1.804 -5.345 -16.205 1.00 . A A . 23 PRO CD 1 1
19 22815 1 1 23 PRO CG C 1.462 -4.238 -17.164 1.00 . A A . 23 PRO CG 1 1
19 22816 1 1 23 PRO HA H 3.619 -6.104 -18.750 1.00 . A A . 23 PRO HA 1 1
19 22817 1 1 23 PRO HB2 H 2.372 -3.708 -19.023 1.00 . A A . 23 PRO HB2 1 1
19 22818 1 1 23 PRO HB3 H 1.507 -5.249 -19.044 1.00 . A A . 23 PRO HB3 1 1
19 22819 1 1 23 PRO HD2 H 1.915 -4.956 -15.204 1.00 . A A . 23 PRO HD2 1 1
19 22820 1 1 23 PRO HD3 H 1.046 -6.114 -16.231 1.00 . A A . 23 PRO HD3 1 1
19 22821 1 1 23 PRO HG2 H 1.843 -3.296 -16.800 1.00 . A A . 23 PRO HG2 1 1
19 22822 1 1 23 PRO HG3 H 0.392 -4.182 -17.305 1.00 . A A . 23 PRO HG3 1 1
19 22823 1 1 23 PRO N N 3.087 -5.855 -16.717 1.00 . A A . 23 PRO N 1 1
19 22824 1 1 23 PRO O O 4.916 -3.719 -19.011 1.00 . A A . 23 PRO O 1 1
19 22825 1 1 24 ILE C C 7.635 -4.101 -16.507 1.00 . A A . 24 ILE C 1 1
19 22826 1 1 24 ILE CA C 6.336 -3.318 -16.665 1.00 . A A . 24 ILE CA 1 1
19 22827 1 1 24 ILE CB C 6.151 -2.400 -15.442 1.00 . A A . 24 ILE CB 1 1
19 22828 1 1 24 ILE CD1 C 4.411 -0.923 -14.316 1.00 . A A . 24 ILE CD1 1 1
19 22829 1 1 24 ILE CG1 C 4.897 -1.539 -15.609 1.00 . A A . 24 ILE CG1 1 1
19 22830 1 1 24 ILE CG2 C 7.379 -1.524 -15.247 1.00 . A A . 24 ILE CG2 1 1
19 22831 1 1 24 ILE H H 4.885 -4.739 -16.068 1.00 . A A . 24 ILE H 1 1
19 22832 1 1 24 ILE HA H 6.405 -2.699 -17.548 1.00 . A A . 24 ILE HA 1 1
19 22833 1 1 24 ILE HB H 6.039 -3.022 -14.567 1.00 . A A . 24 ILE HB 1 1
19 22834 1 1 24 ILE HD11 H 3.976 -1.691 -13.692 1.00 . A A . 24 ILE HD11 1 1
19 22835 1 1 24 ILE HD12 H 5.243 -0.469 -13.798 1.00 . A A . 24 ILE HD12 1 1
19 22836 1 1 24 ILE HD13 H 3.667 -0.171 -14.532 1.00 . A A . 24 ILE HD13 1 1
19 22837 1 1 24 ILE HG12 H 5.107 -0.738 -16.299 1.00 . A A . 24 ILE HG12 1 1
19 22838 1 1 24 ILE HG13 H 4.100 -2.151 -16.006 1.00 . A A . 24 ILE HG13 1 1
19 22839 1 1 24 ILE HG21 H 8.203 -2.132 -14.903 1.00 . A A . 24 ILE HG21 1 1
19 22840 1 1 24 ILE HG22 H 7.643 -1.060 -16.186 1.00 . A A . 24 ILE HG22 1 1
19 22841 1 1 24 ILE HG23 H 7.165 -0.760 -14.515 1.00 . A A . 24 ILE HG23 1 1
19 22842 1 1 24 ILE N N 5.200 -4.216 -16.834 1.00 . A A . 24 ILE N 1 1
19 22843 1 1 24 ILE O O 8.524 -4.026 -17.356 1.00 . A A . 24 ILE O 1 1
19 22844 1 1 25 CYS C C 8.800 -7.042 -15.760 1.00 . A A . 25 CYS C 1 1
19 22845 1 1 25 CYS CA C 8.928 -5.650 -15.147 1.00 . A A . 25 CYS CA 1 1
19 22846 1 1 25 CYS CB C 9.160 -5.765 -13.639 1.00 . A A . 25 CYS CB 1 1
19 22847 1 1 25 CYS H H 6.995 -4.871 -14.776 1.00 . A A . 25 CYS H 1 1
19 22848 1 1 25 CYS HA H 9.773 -5.149 -15.595 1.00 . A A . 25 CYS HA 1 1
19 22849 1 1 25 CYS HB2 H 10.038 -6.369 -13.462 1.00 . A A . 25 CYS HB2 1 1
19 22850 1 1 25 CYS HB3 H 9.322 -4.778 -13.231 1.00 . A A . 25 CYS HB3 1 1
19 22851 1 1 25 CYS N N 7.738 -4.852 -15.416 1.00 . A A . 25 CYS N 1 1
19 22852 1 1 25 CYS O O 9.799 -7.720 -16.002 1.00 . A A . 25 CYS O 1 1
19 22853 1 1 25 CYS SG S 7.775 -6.522 -12.729 1.00 . A A . 25 CYS SG 1 1
19 22854 1 1 26 LEU C C 7.735 -9.887 -15.646 1.00 . A A . 26 LEU C 1 1
19 22855 1 1 26 LEU CA C 7.304 -8.772 -16.594 1.00 . A A . 26 LEU CA 1 1
19 22856 1 1 26 LEU CB C 8.037 -8.910 -17.929 1.00 . A A . 26 LEU CB 1 1
19 22857 1 1 26 LEU CD1 C 8.754 -7.914 -20.115 1.00 . A A . 26 LEU CD1 1 1
19 22858 1 1 26 LEU CD2 C 6.340 -7.883 -19.461 1.00 . A A . 26 LEU CD2 1 1
19 22859 1 1 26 LEU CG C 7.774 -7.809 -18.957 1.00 . A A . 26 LEU CG 1 1
19 22860 1 1 26 LEU H H 6.808 -6.876 -15.794 1.00 . A A . 26 LEU H 1 1
19 22861 1 1 26 LEU HA H 6.241 -8.853 -16.766 1.00 . A A . 26 LEU HA 1 1
19 22862 1 1 26 LEU HB2 H 9.097 -8.925 -17.725 1.00 . A A . 26 LEU HB2 1 1
19 22863 1 1 26 LEU HB3 H 7.745 -9.853 -18.370 1.00 . A A . 26 LEU HB3 1 1
19 22864 1 1 26 LEU HD11 H 8.209 -8.037 -21.038 1.00 . A A . 26 LEU HD11 1 1
19 22865 1 1 26 LEU HD12 H 9.401 -8.765 -19.963 1.00 . A A . 26 LEU HD12 1 1
19 22866 1 1 26 LEU HD13 H 9.350 -7.014 -20.165 1.00 . A A . 26 LEU HD13 1 1
19 22867 1 1 26 LEU HD21 H 6.087 -6.960 -19.962 1.00 . A A . 26 LEU HD21 1 1
19 22868 1 1 26 LEU HD22 H 5.672 -8.035 -18.626 1.00 . A A . 26 LEU HD22 1 1
19 22869 1 1 26 LEU HD23 H 6.244 -8.707 -20.154 1.00 . A A . 26 LEU HD23 1 1
19 22870 1 1 26 LEU HG H 7.915 -6.846 -18.487 1.00 . A A . 26 LEU HG 1 1
19 22871 1 1 26 LEU N N 7.564 -7.461 -16.008 1.00 . A A . 26 LEU N 1 1
19 22872 1 1 26 LEU O O 8.346 -10.869 -16.066 1.00 . A A . 26 LEU O 1 1
19 22873 1 1 27 GLU C C 6.630 -10.907 -12.357 1.00 . A A . 27 GLU C 1 1
19 22874 1 1 27 GLU CA C 7.765 -10.721 -13.360 1.00 . A A . 27 GLU CA 1 1
19 22875 1 1 27 GLU CB C 9.043 -10.308 -12.629 1.00 . A A . 27 GLU CB 1 1
19 22876 1 1 27 GLU CD C 11.551 -10.020 -12.736 1.00 . A A . 27 GLU CD 1 1
19 22877 1 1 27 GLU CG C 10.307 -10.516 -13.447 1.00 . A A . 27 GLU CG 1 1
19 22878 1 1 27 GLU H H 6.924 -8.922 -14.093 1.00 . A A . 27 GLU H 1 1
19 22879 1 1 27 GLU HA H 7.938 -11.659 -13.867 1.00 . A A . 27 GLU HA 1 1
19 22880 1 1 27 GLU HB2 H 8.974 -9.261 -12.372 1.00 . A A . 27 GLU HB2 1 1
19 22881 1 1 27 GLU HB3 H 9.128 -10.887 -11.722 1.00 . A A . 27 GLU HB3 1 1
19 22882 1 1 27 GLU HG2 H 10.421 -11.571 -13.646 1.00 . A A . 27 GLU HG2 1 1
19 22883 1 1 27 GLU HG3 H 10.208 -9.983 -14.381 1.00 . A A . 27 GLU HG3 1 1
19 22884 1 1 27 GLU N N 7.412 -9.727 -14.367 1.00 . A A . 27 GLU N 1 1
19 22885 1 1 27 GLU O O 5.702 -10.099 -12.295 1.00 . A A . 27 GLU O 1 1
19 22886 1 1 27 GLU OE1 O 11.494 -8.930 -12.131 1.00 . A A . 27 GLU OE1 1 1
19 22887 1 1 27 GLU OE2 O 12.581 -10.724 -12.784 1.00 . A A . 27 GLU OE2 1 1
19 22888 1 1 28 LEU C C 5.262 -11.002 -9.843 1.00 . A A . 28 LEU C 1 1
19 22889 1 1 28 LEU CA C 5.689 -12.271 -10.574 1.00 . A A . 28 LEU CA 1 1
19 22890 1 1 28 LEU CB C 6.213 -13.300 -9.570 1.00 . A A . 28 LEU CB 1 1
19 22891 1 1 28 LEU CD1 C 6.638 -15.680 -8.909 1.00 . A A . 28 LEU CD1 1 1
19 22892 1 1 28 LEU CD2 C 4.467 -15.052 -9.981 1.00 . A A . 28 LEU CD2 1 1
19 22893 1 1 28 LEU CG C 5.960 -14.767 -9.919 1.00 . A A . 28 LEU CG 1 1
19 22894 1 1 28 LEU H H 7.472 -12.585 -11.670 1.00 . A A . 28 LEU H 1 1
19 22895 1 1 28 LEU HA H 4.832 -12.683 -11.085 1.00 . A A . 28 LEU HA 1 1
19 22896 1 1 28 LEU HB2 H 7.279 -13.160 -9.479 1.00 . A A . 28 LEU HB2 1 1
19 22897 1 1 28 LEU HB3 H 5.742 -13.100 -8.617 1.00 . A A . 28 LEU HB3 1 1
19 22898 1 1 28 LEU HD11 H 6.431 -15.328 -7.910 1.00 . A A . 28 LEU HD11 1 1
19 22899 1 1 28 LEU HD12 H 7.705 -15.675 -9.079 1.00 . A A . 28 LEU HD12 1 1
19 22900 1 1 28 LEU HD13 H 6.260 -16.686 -9.024 1.00 . A A . 28 LEU HD13 1 1
19 22901 1 1 28 LEU HD21 H 3.987 -14.644 -9.104 1.00 . A A . 28 LEU HD21 1 1
19 22902 1 1 28 LEU HD22 H 4.306 -16.119 -10.017 1.00 . A A . 28 LEU HD22 1 1
19 22903 1 1 28 LEU HD23 H 4.049 -14.594 -10.866 1.00 . A A . 28 LEU HD23 1 1
19 22904 1 1 28 LEU HG H 6.382 -14.976 -10.893 1.00 . A A . 28 LEU HG 1 1
19 22905 1 1 28 LEU N N 6.709 -11.977 -11.574 1.00 . A A . 28 LEU N 1 1
19 22906 1 1 28 LEU O O 6.070 -10.357 -9.173 1.00 . A A . 28 LEU O 1 1
19 22907 1 1 29 LEU C C 3.572 -9.566 -7.808 1.00 . A A . 29 LEU C 1 1
19 22908 1 1 29 LEU CA C 3.452 -9.459 -9.325 1.00 . A A . 29 LEU CA 1 1
19 22909 1 1 29 LEU CB C 1.988 -9.254 -9.719 1.00 . A A . 29 LEU CB 1 1
19 22910 1 1 29 LEU CD1 C 0.375 -9.432 -11.629 1.00 . A A . 29 LEU CD1 1 1
19 22911 1 1 29 LEU CD2 C 1.815 -7.400 -11.397 1.00 . A A . 29 LEU CD2 1 1
19 22912 1 1 29 LEU CG C 1.731 -8.905 -11.185 1.00 . A A . 29 LEU CG 1 1
19 22913 1 1 29 LEU H H 3.393 -11.204 -10.521 1.00 . A A . 29 LEU H 1 1
19 22914 1 1 29 LEU HA H 4.029 -8.610 -9.661 1.00 . A A . 29 LEU HA 1 1
19 22915 1 1 29 LEU HB2 H 1.456 -10.166 -9.498 1.00 . A A . 29 LEU HB2 1 1
19 22916 1 1 29 LEU HB3 H 1.592 -8.452 -9.112 1.00 . A A . 29 LEU HB3 1 1
19 22917 1 1 29 LEU HD11 H -0.406 -8.917 -11.091 1.00 . A A . 29 LEU HD11 1 1
19 22918 1 1 29 LEU HD12 H 0.316 -10.491 -11.424 1.00 . A A . 29 LEU HD12 1 1
19 22919 1 1 29 LEU HD13 H 0.254 -9.265 -12.690 1.00 . A A . 29 LEU HD13 1 1
19 22920 1 1 29 LEU HD21 H 1.936 -7.191 -12.450 1.00 . A A . 29 LEU HD21 1 1
19 22921 1 1 29 LEU HD22 H 2.660 -7.007 -10.852 1.00 . A A . 29 LEU HD22 1 1
19 22922 1 1 29 LEU HD23 H 0.908 -6.935 -11.039 1.00 . A A . 29 LEU HD23 1 1
19 22923 1 1 29 LEU HG H 2.488 -9.373 -11.799 1.00 . A A . 29 LEU HG 1 1
19 22924 1 1 29 LEU N N 3.988 -10.650 -9.975 1.00 . A A . 29 LEU N 1 1
19 22925 1 1 29 LEU O O 2.918 -10.399 -7.179 1.00 . A A . 29 LEU O 1 1
19 22926 1 1 30 LYS C C 3.659 -7.736 -5.100 1.00 . A A . 30 LYS C 1 1
19 22927 1 1 30 LYS CA C 4.614 -8.711 -5.781 1.00 . A A . 30 LYS CA 1 1
19 22928 1 1 30 LYS CB C 6.061 -8.338 -5.451 1.00 . A A . 30 LYS CB 1 1
19 22929 1 1 30 LYS CD C 7.518 -10.350 -5.079 1.00 . A A . 30 LYS CD 1 1
19 22930 1 1 30 LYS CE C 6.573 -11.542 -5.105 1.00 . A A . 30 LYS CE 1 1
19 22931 1 1 30 LYS CG C 7.086 -9.276 -6.064 1.00 . A A . 30 LYS CG 1 1
19 22932 1 1 30 LYS H H 4.903 -8.075 -7.779 1.00 . A A . 30 LYS H 1 1
19 22933 1 1 30 LYS HA H 4.415 -9.707 -5.414 1.00 . A A . 30 LYS HA 1 1
19 22934 1 1 30 LYS HB2 H 6.255 -7.339 -5.815 1.00 . A A . 30 LYS HB2 1 1
19 22935 1 1 30 LYS HB3 H 6.188 -8.351 -4.378 1.00 . A A . 30 LYS HB3 1 1
19 22936 1 1 30 LYS HD2 H 8.511 -10.686 -5.339 1.00 . A A . 30 LYS HD2 1 1
19 22937 1 1 30 LYS HD3 H 7.527 -9.930 -4.083 1.00 . A A . 30 LYS HD3 1 1
19 22938 1 1 30 LYS HE2 H 6.143 -11.623 -6.091 1.00 . A A . 30 LYS HE2 1 1
19 22939 1 1 30 LYS HE3 H 7.137 -12.436 -4.884 1.00 . A A . 30 LYS HE3 1 1
19 22940 1 1 30 LYS HG2 H 6.653 -9.751 -6.931 1.00 . A A . 30 LYS HG2 1 1
19 22941 1 1 30 LYS HG3 H 7.953 -8.703 -6.361 1.00 . A A . 30 LYS HG3 1 1
19 22942 1 1 30 LYS HZ1 H 4.553 -11.433 -4.585 1.00 . A A . 30 LYS HZ1 1 1
19 22943 1 1 30 LYS HZ2 H 5.565 -10.495 -3.605 1.00 . A A . 30 LYS HZ2 1 1
19 22944 1 1 30 LYS HZ3 H 5.523 -12.175 -3.414 1.00 . A A . 30 LYS HZ3 1 1
19 22945 1 1 30 LYS N N 4.410 -8.716 -7.225 1.00 . A A . 30 LYS N 1 1
19 22946 1 1 30 LYS NZ N 5.476 -11.401 -4.107 1.00 . A A . 30 LYS NZ 1 1
19 22947 1 1 30 LYS O O 3.724 -6.529 -5.327 1.00 . A A . 30 LYS O 1 1
19 22948 1 1 31 GLU C C 1.196 -6.396 -4.475 1.00 . A A . 31 GLU C 1 1
19 22949 1 1 31 GLU CA C 1.806 -7.445 -3.549 1.00 . A A . 31 GLU CA 1 1
19 22950 1 1 31 GLU CB C 2.470 -6.761 -2.352 1.00 . A A . 31 GLU CB 1 1
19 22951 1 1 31 GLU CD C 1.216 -7.769 -0.405 1.00 . A A . 31 GLU CD 1 1
19 22952 1 1 31 GLU CG C 1.522 -6.509 -1.192 1.00 . A A . 31 GLU CG 1 1
19 22953 1 1 31 GLU H H 2.771 -9.239 -4.124 1.00 . A A . 31 GLU H 1 1
19 22954 1 1 31 GLU HA H 1.019 -8.092 -3.191 1.00 . A A . 31 GLU HA 1 1
19 22955 1 1 31 GLU HB2 H 3.279 -7.383 -2.001 1.00 . A A . 31 GLU HB2 1 1
19 22956 1 1 31 GLU HB3 H 2.871 -5.811 -2.674 1.00 . A A . 31 GLU HB3 1 1
19 22957 1 1 31 GLU HG2 H 1.971 -5.788 -0.526 1.00 . A A . 31 GLU HG2 1 1
19 22958 1 1 31 GLU HG3 H 0.596 -6.111 -1.580 1.00 . A A . 31 GLU HG3 1 1
19 22959 1 1 31 GLU N N 2.773 -8.269 -4.263 1.00 . A A . 31 GLU N 1 1
19 22960 1 1 31 GLU O O 1.186 -5.201 -4.179 1.00 . A A . 31 GLU O 1 1
19 22961 1 1 31 GLU OE1 O 2.157 -8.544 -0.135 1.00 . A A . 31 GLU OE1 1 1
19 22962 1 1 31 GLU OE2 O 0.034 -7.979 -0.058 1.00 . A A . 31 GLU OE2 1 1
19 22963 1 1 32 PRO C C -1.270 -5.394 -6.132 1.00 . A A . 32 PRO C 1 1
19 22964 1 1 32 PRO CA C 0.055 -5.971 -6.617 1.00 . A A . 32 PRO CA 1 1
19 22965 1 1 32 PRO CB C -0.170 -6.892 -7.818 1.00 . A A . 32 PRO CB 1 1
19 22966 1 1 32 PRO CD C 0.653 -8.264 -6.042 1.00 . A A . 32 PRO CD 1 1
19 22967 1 1 32 PRO CG C -0.263 -8.260 -7.234 1.00 . A A . 32 PRO CG 1 1
19 22968 1 1 32 PRO HA H 0.716 -5.164 -6.899 1.00 . A A . 32 PRO HA 1 1
19 22969 1 1 32 PRO HB2 H -1.085 -6.614 -8.322 1.00 . A A . 32 PRO HB2 1 1
19 22970 1 1 32 PRO HB3 H 0.662 -6.811 -8.500 1.00 . A A . 32 PRO HB3 1 1
19 22971 1 1 32 PRO HD2 H 0.252 -8.892 -5.260 1.00 . A A . 32 PRO HD2 1 1
19 22972 1 1 32 PRO HD3 H 1.641 -8.597 -6.326 1.00 . A A . 32 PRO HD3 1 1
19 22973 1 1 32 PRO HG2 H -1.278 -8.460 -6.927 1.00 . A A . 32 PRO HG2 1 1
19 22974 1 1 32 PRO HG3 H 0.062 -8.991 -7.959 1.00 . A A . 32 PRO HG3 1 1
19 22975 1 1 32 PRO N N 0.676 -6.852 -5.624 1.00 . A A . 32 PRO N 1 1
19 22976 1 1 32 PRO O O -1.923 -5.963 -5.256 1.00 . A A . 32 PRO O 1 1
19 22977 1 1 33 VAL C C -3.748 -3.276 -7.565 1.00 . A A . 33 VAL C 1 1
19 22978 1 1 33 VAL CA C -2.913 -3.609 -6.334 1.00 . A A . 33 VAL CA 1 1
19 22979 1 1 33 VAL CB C -2.655 -2.316 -5.537 1.00 . A A . 33 VAL CB 1 1
19 22980 1 1 33 VAL CG1 C -1.911 -2.623 -4.246 1.00 . A A . 33 VAL CG1 1 1
19 22981 1 1 33 VAL CG2 C -1.881 -1.316 -6.383 1.00 . A A . 33 VAL CG2 1 1
19 22982 1 1 33 VAL H H -1.101 -3.856 -7.398 1.00 . A A . 33 VAL H 1 1
19 22983 1 1 33 VAL HA H -3.470 -4.288 -5.705 1.00 . A A . 33 VAL HA 1 1
19 22984 1 1 33 VAL HB H -3.608 -1.878 -5.282 1.00 . A A . 33 VAL HB 1 1
19 22985 1 1 33 VAL HG11 H -1.925 -1.753 -3.607 1.00 . A A . 33 VAL HG11 1 1
19 22986 1 1 33 VAL HG12 H -2.391 -3.449 -3.742 1.00 . A A . 33 VAL HG12 1 1
19 22987 1 1 33 VAL HG13 H -0.888 -2.886 -4.474 1.00 . A A . 33 VAL HG13 1 1
19 22988 1 1 33 VAL HG21 H -1.458 -1.819 -7.239 1.00 . A A . 33 VAL HG21 1 1
19 22989 1 1 33 VAL HG22 H -2.548 -0.535 -6.716 1.00 . A A . 33 VAL HG22 1 1
19 22990 1 1 33 VAL HG23 H -1.087 -0.882 -5.792 1.00 . A A . 33 VAL HG23 1 1
19 22991 1 1 33 VAL N N -1.664 -4.262 -6.707 1.00 . A A . 33 VAL N 1 1
19 22992 1 1 33 VAL O O -3.302 -2.548 -8.452 1.00 . A A . 33 VAL O 1 1
19 22993 1 1 34 SER C C -6.344 -2.129 -8.750 1.00 . A A . 34 SER C 1 1
19 22994 1 1 34 SER CA C -5.860 -3.576 -8.737 1.00 . A A . 34 SER CA 1 1
19 22995 1 1 34 SER CB C -7.058 -4.525 -8.670 1.00 . A A . 34 SER CB 1 1
19 22996 1 1 34 SER H H -5.261 -4.385 -6.874 1.00 . A A . 34 SER H 1 1
19 22997 1 1 34 SER HA H -5.310 -3.767 -9.646 1.00 . A A . 34 SER HA 1 1
19 22998 1 1 34 SER HB2 H -6.739 -5.475 -8.268 1.00 . A A . 34 SER HB2 1 1
19 22999 1 1 34 SER HB3 H -7.816 -4.099 -8.029 1.00 . A A . 34 SER HB3 1 1
19 23000 1 1 34 SER HG H -8.156 -5.528 -9.945 1.00 . A A . 34 SER HG 1 1
19 23001 1 1 34 SER N N -4.963 -3.813 -7.612 1.00 . A A . 34 SER N 1 1
19 23002 1 1 34 SER O O -6.304 -1.440 -7.731 1.00 . A A . 34 SER O 1 1
19 23003 1 1 34 SER OG O -7.613 -4.737 -9.956 1.00 . A A . 34 SER OG 1 1
19 23004 1 1 35 ALA C C -8.672 -0.293 -10.714 1.00 . A A . 35 ALA C 1 1
19 23005 1 1 35 ALA CA C -7.294 -0.311 -10.059 1.00 . A A . 35 ALA CA 1 1
19 23006 1 1 35 ALA CB C -6.312 0.521 -10.870 1.00 . A A . 35 ALA CB 1 1
19 23007 1 1 35 ALA H H -6.808 -2.272 -10.689 1.00 . A A . 35 ALA H 1 1
19 23008 1 1 35 ALA HA H -7.370 0.124 -9.073 1.00 . A A . 35 ALA HA 1 1
19 23009 1 1 35 ALA HB1 H -5.319 0.404 -10.462 1.00 . A A . 35 ALA HB1 1 1
19 23010 1 1 35 ALA HB2 H -6.321 0.188 -11.897 1.00 . A A . 35 ALA HB2 1 1
19 23011 1 1 35 ALA HB3 H -6.600 1.561 -10.826 1.00 . A A . 35 ALA HB3 1 1
19 23012 1 1 35 ALA N N -6.801 -1.675 -9.912 1.00 . A A . 35 ALA N 1 1
19 23013 1 1 35 ALA O O -9.265 -1.343 -10.963 1.00 . A A . 35 ALA O 1 1
19 23014 1 1 36 ASP C C -10.566 0.252 -12.906 1.00 . A A . 36 ASP C 1 1
19 23015 1 1 36 ASP CA C -10.483 1.059 -11.615 1.00 . A A . 36 ASP CA 1 1
19 23016 1 1 36 ASP CB C -10.764 2.535 -11.903 1.00 . A A . 36 ASP CB 1 1
19 23017 1 1 36 ASP CG C -12.185 2.773 -12.374 1.00 . A A . 36 ASP CG 1 1
19 23018 1 1 36 ASP H H -8.654 1.705 -10.766 1.00 . A A . 36 ASP H 1 1
19 23019 1 1 36 ASP HA H -11.227 0.689 -10.925 1.00 . A A . 36 ASP HA 1 1
19 23020 1 1 36 ASP HB2 H -10.603 3.108 -11.001 1.00 . A A . 36 ASP HB2 1 1
19 23021 1 1 36 ASP HB3 H -10.086 2.880 -12.669 1.00 . A A . 36 ASP HB3 1 1
19 23022 1 1 36 ASP N N -9.175 0.905 -10.989 1.00 . A A . 36 ASP N 1 1
19 23023 1 1 36 ASP O O -11.622 -0.279 -13.252 1.00 . A A . 36 ASP O 1 1
19 23024 1 1 36 ASP OD1 O -12.517 2.343 -13.499 1.00 . A A . 36 ASP OD1 1 1
19 23025 1 1 36 ASP OD2 O -12.965 3.389 -11.618 1.00 . A A . 36 ASP OD2 1 1
19 23026 1 1 37 CYS C C -8.978 -2.026 -14.629 1.00 . A A . 37 CYS C 1 1
19 23027 1 1 37 CYS CA C -9.392 -0.577 -14.871 1.00 . A A . 37 CYS CA 1 1
19 23028 1 1 37 CYS CB C -8.413 0.090 -15.839 1.00 . A A . 37 CYS CB 1 1
19 23029 1 1 37 CYS H H -8.636 0.609 -13.288 1.00 . A A . 37 CYS H 1 1
19 23030 1 1 37 CYS HA H -10.379 -0.566 -15.306 1.00 . A A . 37 CYS HA 1 1
19 23031 1 1 37 CYS HB2 H -8.241 -0.570 -16.677 1.00 . A A . 37 CYS HB2 1 1
19 23032 1 1 37 CYS HB3 H -8.845 1.012 -16.197 1.00 . A A . 37 CYS HB3 1 1
19 23033 1 1 37 CYS N N -9.446 0.164 -13.616 1.00 . A A . 37 CYS N 1 1
19 23034 1 1 37 CYS O O -8.213 -2.601 -15.402 1.00 . A A . 37 CYS O 1 1
19 23035 1 1 37 CYS SG S -6.792 0.483 -15.105 1.00 . A A . 37 CYS SG 1 1
19 23036 1 1 38 ASN C C -7.730 -4.326 -13.573 1.00 . A A . 38 ASN C 1 1
19 23037 1 1 38 ASN CA C -9.172 -3.991 -13.205 1.00 . A A . 38 ASN CA 1 1
19 23038 1 1 38 ASN CB C -10.128 -4.948 -13.919 1.00 . A A . 38 ASN CB 1 1
19 23039 1 1 38 ASN CG C -11.417 -5.160 -13.148 1.00 . A A . 38 ASN CG 1 1
19 23040 1 1 38 ASN H H -10.092 -2.099 -12.970 1.00 . A A . 38 ASN H 1 1
19 23041 1 1 38 ASN HA H -9.294 -4.103 -12.138 1.00 . A A . 38 ASN HA 1 1
19 23042 1 1 38 ASN HB2 H -10.375 -4.544 -14.890 1.00 . A A . 38 ASN HB2 1 1
19 23043 1 1 38 ASN HB3 H -9.644 -5.905 -14.044 1.00 . A A . 38 ASN HB3 1 1
19 23044 1 1 38 ASN HD21 H -11.963 -6.598 -14.407 1.00 . A A . 38 ASN HD21 1 1
19 23045 1 1 38 ASN HD22 H -13.074 -6.257 -13.128 1.00 . A A . 38 ASN HD22 1 1
19 23046 1 1 38 ASN N N -9.489 -2.609 -13.549 1.00 . A A . 38 ASN N 1 1
19 23047 1 1 38 ASN ND2 N -12.234 -6.100 -13.607 1.00 . A A . 38 ASN ND2 1 1
19 23048 1 1 38 ASN O O -7.434 -5.435 -14.020 1.00 . A A . 38 ASN O 1 1
19 23049 1 1 38 ASN OD1 O -11.674 -4.485 -12.151 1.00 . A A . 38 ASN OD1 1 1
19 23050 1 1 39 HIS C C -4.569 -3.428 -12.435 1.00 . A A . 39 HIS C 1 1
19 23051 1 1 39 HIS CA C -5.424 -3.554 -13.693 1.00 . A A . 39 HIS CA 1 1
19 23052 1 1 39 HIS CB C -4.967 -2.537 -14.739 1.00 . A A . 39 HIS CB 1 1
19 23053 1 1 39 HIS CD2 C -6.030 -3.931 -16.650 1.00 . A A . 39 HIS CD2 1 1
19 23054 1 1 39 HIS CE1 C -6.054 -2.381 -18.201 1.00 . A A . 39 HIS CE1 1 1
19 23055 1 1 39 HIS CG C -5.502 -2.807 -16.111 1.00 . A A . 39 HIS CG 1 1
19 23056 1 1 39 HIS H H -7.133 -2.499 -13.023 1.00 . A A . 39 HIS H 1 1
19 23057 1 1 39 HIS HA H -5.306 -4.549 -14.095 1.00 . A A . 39 HIS HA 1 1
19 23058 1 1 39 HIS HB2 H -5.297 -1.552 -14.442 1.00 . A A . 39 HIS HB2 1 1
19 23059 1 1 39 HIS HB3 H -3.887 -2.548 -14.794 1.00 . A A . 39 HIS HB3 1 1
19 23060 1 1 39 HIS HD2 H -6.164 -4.880 -16.151 1.00 . A A . 39 HIS HD2 1 1
19 23061 1 1 39 HIS HE1 H -6.202 -1.870 -19.141 1.00 . A A . 39 HIS HE1 1 1
19 23062 1 1 39 HIS HE2 H -6.848 -4.235 -18.561 1.00 . A A . 39 HIS HE2 1 1
19 23063 1 1 39 HIS N N -6.836 -3.361 -13.382 1.00 . A A . 39 HIS N 1 1
19 23064 1 1 39 HIS ND1 N -5.530 -1.855 -17.109 1.00 . A A . 39 HIS ND1 1 1
19 23065 1 1 39 HIS NE2 N -6.366 -3.640 -17.950 1.00 . A A . 39 HIS NE2 1 1
19 23066 1 1 39 HIS O O -4.640 -2.427 -11.722 1.00 . A A . 39 HIS O 1 1
19 23067 1 1 40 SER C C -1.427 -4.480 -11.404 1.00 . A A . 40 SER C 1 1
19 23068 1 1 40 SER CA C -2.897 -4.457 -10.996 1.00 . A A . 40 SER CA 1 1
19 23069 1 1 40 SER CB C -3.211 -5.664 -10.110 1.00 . A A . 40 SER CB 1 1
19 23070 1 1 40 SER H H -3.751 -5.221 -12.776 1.00 . A A . 40 SER H 1 1
19 23071 1 1 40 SER HA H -3.089 -3.552 -10.438 1.00 . A A . 40 SER HA 1 1
19 23072 1 1 40 SER HB2 H -2.551 -5.663 -9.257 1.00 . A A . 40 SER HB2 1 1
19 23073 1 1 40 SER HB3 H -4.236 -5.603 -9.773 1.00 . A A . 40 SER HB3 1 1
19 23074 1 1 40 SER HG H -3.077 -6.704 -11.765 1.00 . A A . 40 SER HG 1 1
19 23075 1 1 40 SER N N -3.762 -4.451 -12.169 1.00 . A A . 40 SER N 1 1
19 23076 1 1 40 SER O O -1.076 -4.982 -12.472 1.00 . A A . 40 SER O 1 1
19 23077 1 1 40 SER OG O -3.036 -6.877 -10.822 1.00 . A A . 40 SER OG 1 1
19 23078 1 1 41 PHE C C 1.661 -3.954 -9.520 1.00 . A A . 41 PHE C 1 1
19 23079 1 1 41 PHE CA C 0.860 -3.889 -10.817 1.00 . A A . 41 PHE CA 1 1
19 23080 1 1 41 PHE CB C 1.216 -2.615 -11.586 1.00 . A A . 41 PHE CB 1 1
19 23081 1 1 41 PHE CD1 C -1.003 -1.580 -12.134 1.00 . A A . 41 PHE CD1 1 1
19 23082 1 1 41 PHE CD2 C 0.334 -2.409 -13.926 1.00 . A A . 41 PHE CD2 1 1
19 23083 1 1 41 PHE CE1 C -1.976 -1.190 -13.036 1.00 . A A . 41 PHE CE1 1 1
19 23084 1 1 41 PHE CE2 C -0.635 -2.021 -14.832 1.00 . A A . 41 PHE CE2 1 1
19 23085 1 1 41 PHE CG C 0.161 -2.193 -12.568 1.00 . A A . 41 PHE CG 1 1
19 23086 1 1 41 PHE CZ C -1.792 -1.412 -14.386 1.00 . A A . 41 PHE CZ 1 1
19 23087 1 1 41 PHE H H -0.914 -3.548 -9.711 1.00 . A A . 41 PHE H 1 1
19 23088 1 1 41 PHE HA H 1.108 -4.746 -11.423 1.00 . A A . 41 PHE HA 1 1
19 23089 1 1 41 PHE HB2 H 1.357 -1.807 -10.884 1.00 . A A . 41 PHE HB2 1 1
19 23090 1 1 41 PHE HB3 H 2.134 -2.777 -12.132 1.00 . A A . 41 PHE HB3 1 1
19 23091 1 1 41 PHE HD1 H -1.148 -1.406 -11.077 1.00 . A A . 41 PHE HD1 1 1
19 23092 1 1 41 PHE HD2 H 1.237 -2.887 -14.276 1.00 . A A . 41 PHE HD2 1 1
19 23093 1 1 41 PHE HE1 H -2.879 -0.713 -12.683 1.00 . A A . 41 PHE HE1 1 1
19 23094 1 1 41 PHE HE2 H -0.489 -2.196 -15.888 1.00 . A A . 41 PHE HE2 1 1
19 23095 1 1 41 PHE HZ H -2.550 -1.107 -15.092 1.00 . A A . 41 PHE HZ 1 1
19 23096 1 1 41 PHE N N -0.573 -3.933 -10.546 1.00 . A A . 41 PHE N 1 1
19 23097 1 1 41 PHE O O 1.185 -3.543 -8.462 1.00 . A A . 41 PHE O 1 1
19 23098 1 1 42 CYS C C 3.657 -3.352 -7.567 1.00 . A A . 42 CYS C 1 1
19 23099 1 1 42 CYS CA C 3.748 -4.597 -8.446 1.00 . A A . 42 CYS CA 1 1
19 23100 1 1 42 CYS CB C 5.197 -4.820 -8.884 1.00 . A A . 42 CYS CB 1 1
19 23101 1 1 42 CYS H H 3.204 -4.786 -10.482 1.00 . A A . 42 CYS H 1 1
19 23102 1 1 42 CYS HA H 3.419 -5.451 -7.874 1.00 . A A . 42 CYS HA 1 1
19 23103 1 1 42 CYS HB2 H 5.573 -3.911 -9.331 1.00 . A A . 42 CYS HB2 1 1
19 23104 1 1 42 CYS HB3 H 5.794 -5.063 -8.018 1.00 . A A . 42 CYS HB3 1 1
19 23105 1 1 42 CYS N N 2.880 -4.475 -9.610 1.00 . A A . 42 CYS N 1 1
19 23106 1 1 42 CYS O O 3.851 -2.231 -8.039 1.00 . A A . 42 CYS O 1 1
19 23107 1 1 42 CYS SG S 5.407 -6.161 -10.099 1.00 . A A . 42 CYS SG 1 1
19 23108 1 1 43 ARG C C 4.254 -1.355 -5.663 1.00 . A A . 43 ARG C 1 1
19 23109 1 1 43 ARG CA C 3.244 -2.453 -5.344 1.00 . A A . 43 ARG CA 1 1
19 23110 1 1 43 ARG CB C 3.453 -2.953 -3.913 1.00 . A A . 43 ARG CB 1 1
19 23111 1 1 43 ARG CD C 1.905 -1.554 -2.512 1.00 . A A . 43 ARG CD 1 1
19 23112 1 1 43 ARG CG C 3.353 -1.857 -2.865 1.00 . A A . 43 ARG CG 1 1
19 23113 1 1 43 ARG CZ C 2.100 0.249 -0.852 1.00 . A A . 43 ARG CZ 1 1
19 23114 1 1 43 ARG H H 3.218 -4.474 -5.972 1.00 . A A . 43 ARG H 1 1
19 23115 1 1 43 ARG HA H 2.248 -2.046 -5.432 1.00 . A A . 43 ARG HA 1 1
19 23116 1 1 43 ARG HB2 H 2.706 -3.701 -3.692 1.00 . A A . 43 ARG HB2 1 1
19 23117 1 1 43 ARG HB3 H 4.432 -3.401 -3.841 1.00 . A A . 43 ARG HB3 1 1
19 23118 1 1 43 ARG HD2 H 1.294 -1.712 -3.389 1.00 . A A . 43 ARG HD2 1 1
19 23119 1 1 43 ARG HD3 H 1.591 -2.227 -1.729 1.00 . A A . 43 ARG HD3 1 1
19 23120 1 1 43 ARG HE H 1.314 0.457 -2.673 1.00 . A A . 43 ARG HE 1 1
19 23121 1 1 43 ARG HG2 H 3.869 -2.177 -1.972 1.00 . A A . 43 ARG HG2 1 1
19 23122 1 1 43 ARG HG3 H 3.816 -0.960 -3.249 1.00 . A A . 43 ARG HG3 1 1
19 23123 1 1 43 ARG HH11 H 2.811 -1.543 -0.249 1.00 . A A . 43 ARG HH11 1 1
19 23124 1 1 43 ARG HH12 H 2.943 -0.264 0.912 1.00 . A A . 43 ARG HH12 1 1
19 23125 1 1 43 ARG HH21 H 1.482 2.150 -1.154 1.00 . A A . 43 ARG HH21 1 1
19 23126 1 1 43 ARG HH22 H 2.186 1.836 0.397 1.00 . A A . 43 ARG HH22 1 1
19 23127 1 1 43 ARG N N 3.361 -3.558 -6.288 1.00 . A A . 43 ARG N 1 1
19 23128 1 1 43 ARG NE N 1.729 -0.178 -2.054 1.00 . A A . 43 ARG NE 1 1
19 23129 1 1 43 ARG NH1 N 2.664 -0.588 0.008 1.00 . A A . 43 ARG NH1 1 1
19 23130 1 1 43 ARG NH2 N 1.907 1.516 -0.508 1.00 . A A . 43 ARG NH2 1 1
19 23131 1 1 43 ARG O O 3.937 -0.168 -5.598 1.00 . A A . 43 ARG O 1 1
19 23132 1 1 44 ALA C C 6.300 -0.195 -7.714 1.00 . A A . 44 ALA C 1 1
19 23133 1 1 44 ALA CA C 6.528 -0.812 -6.338 1.00 . A A . 44 ALA CA 1 1
19 23134 1 1 44 ALA CB C 7.887 -1.494 -6.282 1.00 . A A . 44 ALA CB 1 1
19 23135 1 1 44 ALA H H 5.664 -2.721 -6.041 1.00 . A A . 44 ALA H 1 1
19 23136 1 1 44 ALA HA H 6.516 -0.027 -5.596 1.00 . A A . 44 ALA HA 1 1
19 23137 1 1 44 ALA HB1 H 8.155 -1.676 -5.252 1.00 . A A . 44 ALA HB1 1 1
19 23138 1 1 44 ALA HB2 H 7.839 -2.433 -6.814 1.00 . A A . 44 ALA HB2 1 1
19 23139 1 1 44 ALA HB3 H 8.628 -0.857 -6.741 1.00 . A A . 44 ALA HB3 1 1
19 23140 1 1 44 ALA N N 5.472 -1.761 -6.008 1.00 . A A . 44 ALA N 1 1
19 23141 1 1 44 ALA O O 6.182 1.024 -7.848 1.00 . A A . 44 ALA O 1 1
19 23142 1 1 45 CYS C C 4.985 0.531 -10.145 1.00 . A A . 45 CYS C 1 1
19 23143 1 1 45 CYS CA C 6.029 -0.581 -10.102 1.00 . A A . 45 CYS CA 1 1
19 23144 1 1 45 CYS CB C 5.588 -1.745 -10.993 1.00 . A A . 45 CYS CB 1 1
19 23145 1 1 45 CYS H H 6.343 -2.004 -8.566 1.00 . A A . 45 CYS H 1 1
19 23146 1 1 45 CYS HA H 6.966 -0.193 -10.470 1.00 . A A . 45 CYS HA 1 1
19 23147 1 1 45 CYS HB2 H 4.862 -2.341 -10.459 1.00 . A A . 45 CYS HB2 1 1
19 23148 1 1 45 CYS HB3 H 5.133 -1.349 -11.889 1.00 . A A . 45 CYS HB3 1 1
19 23149 1 1 45 CYS N N 6.241 -1.043 -8.735 1.00 . A A . 45 CYS N 1 1
19 23150 1 1 45 CYS O O 5.309 1.690 -10.402 1.00 . A A . 45 CYS O 1 1
19 23151 1 1 45 CYS SG S 6.945 -2.849 -11.499 1.00 . A A . 45 CYS SG 1 1
19 23152 1 1 46 ILE C C 3.080 2.465 -9.294 1.00 . A A . 46 ILE C 1 1
19 23153 1 1 46 ILE CA C 2.641 1.135 -9.898 1.00 . A A . 46 ILE CA 1 1
19 23154 1 1 46 ILE CB C 1.419 0.611 -9.122 1.00 . A A . 46 ILE CB 1 1
19 23155 1 1 46 ILE CD1 C -1.101 0.969 -9.144 1.00 . A A . 46 ILE CD1 1 1
19 23156 1 1 46 ILE CG1 C 0.266 1.613 -9.206 1.00 . A A . 46 ILE CG1 1 1
19 23157 1 1 46 ILE CG2 C 1.788 0.340 -7.672 1.00 . A A . 46 ILE CG2 1 1
19 23158 1 1 46 ILE H H 3.537 -0.771 -9.692 1.00 . A A . 46 ILE H 1 1
19 23159 1 1 46 ILE HA H 2.348 1.298 -10.925 1.00 . A A . 46 ILE HA 1 1
19 23160 1 1 46 ILE HB H 1.109 -0.321 -9.570 1.00 . A A . 46 ILE HB 1 1
19 23161 1 1 46 ILE HD11 H -1.860 1.738 -9.101 1.00 . A A . 46 ILE HD11 1 1
19 23162 1 1 46 ILE HD12 H -1.255 0.363 -10.024 1.00 . A A . 46 ILE HD12 1 1
19 23163 1 1 46 ILE HD13 H -1.168 0.349 -8.262 1.00 . A A . 46 ILE HD13 1 1
19 23164 1 1 46 ILE HG12 H 0.342 2.309 -8.385 1.00 . A A . 46 ILE HG12 1 1
19 23165 1 1 46 ILE HG13 H 0.336 2.155 -10.138 1.00 . A A . 46 ILE HG13 1 1
19 23166 1 1 46 ILE HG21 H 0.908 0.030 -7.128 1.00 . A A . 46 ILE HG21 1 1
19 23167 1 1 46 ILE HG22 H 2.530 -0.444 -7.630 1.00 . A A . 46 ILE HG22 1 1
19 23168 1 1 46 ILE HG23 H 2.188 1.239 -7.228 1.00 . A A . 46 ILE HG23 1 1
19 23169 1 1 46 ILE N N 3.732 0.168 -9.890 1.00 . A A . 46 ILE N 1 1
19 23170 1 1 46 ILE O O 2.677 3.533 -9.755 1.00 . A A . 46 ILE O 1 1
19 23171 1 1 47 THR C C 5.431 4.317 -8.456 1.00 . A A . 47 THR C 1 1
19 23172 1 1 47 THR CA C 4.408 3.590 -7.592 1.00 . A A . 47 THR CA 1 1
19 23173 1 1 47 THR CB C 5.048 3.251 -6.233 1.00 . A A . 47 THR CB 1 1
19 23174 1 1 47 THR CG2 C 5.448 4.518 -5.492 1.00 . A A . 47 THR CG2 1 1
19 23175 1 1 47 THR H H 4.198 1.512 -7.938 1.00 . A A . 47 THR H 1 1
19 23176 1 1 47 THR HA H 3.567 4.246 -7.417 1.00 . A A . 47 THR HA 1 1
19 23177 1 1 47 THR HB H 5.935 2.659 -6.408 1.00 . A A . 47 THR HB 1 1
19 23178 1 1 47 THR HG1 H 3.348 3.022 -5.259 1.00 . A A . 47 THR HG1 1 1
19 23179 1 1 47 THR HG21 H 4.668 5.257 -5.597 1.00 . A A . 47 THR HG21 1 1
19 23180 1 1 47 THR HG22 H 6.367 4.904 -5.908 1.00 . A A . 47 THR HG22 1 1
19 23181 1 1 47 THR HG23 H 5.593 4.293 -4.446 1.00 . A A . 47 THR HG23 1 1
19 23182 1 1 47 THR N N 3.912 2.392 -8.260 1.00 . A A . 47 THR N 1 1
19 23183 1 1 47 THR O O 5.263 5.494 -8.779 1.00 . A A . 47 THR O 1 1
19 23184 1 1 47 THR OG1 O 4.131 2.494 -5.434 1.00 . A A . 47 THR OG1 1 1
19 23185 1 1 48 LEU C C 6.970 4.750 -10.954 1.00 . A A . 48 LEU C 1 1
19 23186 1 1 48 LEU CA C 7.544 4.189 -9.658 1.00 . A A . 48 LEU CA 1 1
19 23187 1 1 48 LEU CB C 8.609 3.137 -9.973 1.00 . A A . 48 LEU CB 1 1
19 23188 1 1 48 LEU CD1 C 11.060 2.688 -10.249 1.00 . A A . 48 LEU CD1 1 1
19 23189 1 1 48 LEU CD2 C 9.810 3.925 -12.028 1.00 . A A . 48 LEU CD2 1 1
19 23190 1 1 48 LEU CG C 9.930 3.666 -10.533 1.00 . A A . 48 LEU CG 1 1
19 23191 1 1 48 LEU H H 6.571 2.677 -8.542 1.00 . A A . 48 LEU H 1 1
19 23192 1 1 48 LEU HA H 7.999 4.994 -9.101 1.00 . A A . 48 LEU HA 1 1
19 23193 1 1 48 LEU HB2 H 8.827 2.603 -9.061 1.00 . A A . 48 LEU HB2 1 1
19 23194 1 1 48 LEU HB3 H 8.192 2.452 -10.698 1.00 . A A . 48 LEU HB3 1 1
19 23195 1 1 48 LEU HD11 H 10.758 2.005 -9.470 1.00 . A A . 48 LEU HD11 1 1
19 23196 1 1 48 LEU HD12 H 11.936 3.233 -9.931 1.00 . A A . 48 LEU HD12 1 1
19 23197 1 1 48 LEU HD13 H 11.289 2.132 -11.147 1.00 . A A . 48 LEU HD13 1 1
19 23198 1 1 48 LEU HD21 H 8.942 4.539 -12.218 1.00 . A A . 48 LEU HD21 1 1
19 23199 1 1 48 LEU HD22 H 9.708 2.985 -12.549 1.00 . A A . 48 LEU HD22 1 1
19 23200 1 1 48 LEU HD23 H 10.697 4.435 -12.377 1.00 . A A . 48 LEU HD23 1 1
19 23201 1 1 48 LEU HG H 10.170 4.602 -10.048 1.00 . A A . 48 LEU HG 1 1
19 23202 1 1 48 LEU N N 6.492 3.610 -8.830 1.00 . A A . 48 LEU N 1 1
19 23203 1 1 48 LEU O O 7.192 5.912 -11.291 1.00 . A A . 48 LEU O 1 1
19 23204 1 1 49 ASN C C 4.932 5.687 -12.788 1.00 . A A . 49 ASN C 1 1
19 23205 1 1 49 ASN CA C 5.618 4.332 -12.935 1.00 . A A . 49 ASN CA 1 1
19 23206 1 1 49 ASN CB C 4.607 3.285 -13.406 1.00 . A A . 49 ASN CB 1 1
19 23207 1 1 49 ASN CG C 4.201 3.482 -14.853 1.00 . A A . 49 ASN CG 1 1
19 23208 1 1 49 ASN H H 6.085 3.003 -11.355 1.00 . A A . 49 ASN H 1 1
19 23209 1 1 49 ASN HA H 6.403 4.417 -13.671 1.00 . A A . 49 ASN HA 1 1
19 23210 1 1 49 ASN HB2 H 5.043 2.301 -13.306 1.00 . A A . 49 ASN HB2 1 1
19 23211 1 1 49 ASN HB3 H 3.721 3.345 -12.791 1.00 . A A . 49 ASN HB3 1 1
19 23212 1 1 49 ASN HD21 H 5.259 1.888 -15.394 1.00 . A A . 49 ASN HD21 1 1
19 23213 1 1 49 ASN HD22 H 4.433 2.709 -16.670 1.00 . A A . 49 ASN HD22 1 1
19 23214 1 1 49 ASN N N 6.227 3.918 -11.676 1.00 . A A . 49 ASN N 1 1
19 23215 1 1 49 ASN ND2 N 4.679 2.604 -15.727 1.00 . A A . 49 ASN ND2 1 1
19 23216 1 1 49 ASN O O 5.146 6.594 -13.593 1.00 . A A . 49 ASN O 1 1
19 23217 1 1 49 ASN OD1 O 3.466 4.414 -15.182 1.00 . A A . 49 ASN OD1 1 1
19 23218 1 1 50 TYR C C 4.359 8.222 -11.316 1.00 . A A . 50 TYR C 1 1
19 23219 1 1 50 TYR CA C 3.389 7.060 -11.502 1.00 . A A . 50 TYR CA 1 1
19 23220 1 1 50 TYR CB C 2.502 6.918 -10.264 1.00 . A A . 50 TYR CB 1 1
19 23221 1 1 50 TYR CD1 C 2.631 9.130 -9.053 1.00 . A A . 50 TYR CD1 1 1
19 23222 1 1 50 TYR CD2 C 0.579 8.549 -10.116 1.00 . A A . 50 TYR CD2 1 1
19 23223 1 1 50 TYR CE1 C 2.079 10.324 -8.629 1.00 . A A . 50 TYR CE1 1 1
19 23224 1 1 50 TYR CE2 C 0.019 9.740 -9.698 1.00 . A A . 50 TYR CE2 1 1
19 23225 1 1 50 TYR CG C 1.893 8.223 -9.803 1.00 . A A . 50 TYR CG 1 1
19 23226 1 1 50 TYR CZ C 0.773 10.624 -8.954 1.00 . A A . 50 TYR CZ 1 1
19 23227 1 1 50 TYR H H 3.978 5.059 -11.148 1.00 . A A . 50 TYR H 1 1
19 23228 1 1 50 TYR HA H 2.764 7.262 -12.360 1.00 . A A . 50 TYR HA 1 1
19 23229 1 1 50 TYR HB2 H 1.695 6.236 -10.484 1.00 . A A . 50 TYR HB2 1 1
19 23230 1 1 50 TYR HB3 H 3.091 6.521 -9.451 1.00 . A A . 50 TYR HB3 1 1
19 23231 1 1 50 TYR HD1 H 3.654 8.892 -8.799 1.00 . A A . 50 TYR HD1 1 1
19 23232 1 1 50 TYR HD2 H -0.009 7.854 -10.699 1.00 . A A . 50 TYR HD2 1 1
19 23233 1 1 50 TYR HE1 H 2.669 11.016 -8.046 1.00 . A A . 50 TYR HE1 1 1
19 23234 1 1 50 TYR HE2 H -1.004 9.976 -9.952 1.00 . A A . 50 TYR HE2 1 1
19 23235 1 1 50 TYR HH H -0.504 12.052 -9.119 1.00 . A A . 50 TYR HH 1 1
19 23236 1 1 50 TYR N N 4.108 5.817 -11.754 1.00 . A A . 50 TYR N 1 1
19 23237 1 1 50 TYR O O 4.271 9.235 -12.009 1.00 . A A . 50 TYR O 1 1
19 23238 1 1 50 TYR OH O 0.218 11.811 -8.534 1.00 . A A . 50 TYR OH 1 1
19 23239 1 1 51 GLU C C 6.621 9.877 -11.365 1.00 . A A . 51 GLU C 1 1
19 23240 1 1 51 GLU CA C 6.272 9.103 -10.097 1.00 . A A . 51 GLU CA 1 1
19 23241 1 1 51 GLU CB C 7.538 8.486 -9.498 1.00 . A A . 51 GLU CB 1 1
19 23242 1 1 51 GLU CD C 8.679 7.619 -7.418 1.00 . A A . 51 GLU CD 1 1
19 23243 1 1 51 GLU CG C 7.365 8.010 -8.066 1.00 . A A . 51 GLU CG 1 1
19 23244 1 1 51 GLU H H 5.304 7.236 -9.855 1.00 . A A . 51 GLU H 1 1
19 23245 1 1 51 GLU HA H 5.843 9.786 -9.380 1.00 . A A . 51 GLU HA 1 1
19 23246 1 1 51 GLU HB2 H 7.833 7.641 -10.104 1.00 . A A . 51 GLU HB2 1 1
19 23247 1 1 51 GLU HB3 H 8.327 9.223 -9.517 1.00 . A A . 51 GLU HB3 1 1
19 23248 1 1 51 GLU HG2 H 6.918 8.805 -7.487 1.00 . A A . 51 GLU HG2 1 1
19 23249 1 1 51 GLU HG3 H 6.709 7.152 -8.062 1.00 . A A . 51 GLU HG3 1 1
19 23250 1 1 51 GLU N N 5.285 8.067 -10.375 1.00 . A A . 51 GLU N 1 1
19 23251 1 1 51 GLU O O 6.759 11.100 -11.341 1.00 . A A . 51 GLU O 1 1
19 23252 1 1 51 GLU OE1 O 9.298 6.637 -7.877 1.00 . A A . 51 GLU OE1 1 1
19 23253 1 1 51 GLU OE2 O 9.087 8.296 -6.451 1.00 . A A . 51 GLU OE2 1 1
19 23254 1 1 52 SER C C 5.852 9.974 -14.601 1.00 . A A . 52 SER C 1 1
19 23255 1 1 52 SER CA C 7.101 9.770 -13.749 1.00 . A A . 52 SER CA 1 1
19 23256 1 1 52 SER CB C 8.112 8.906 -14.505 1.00 . A A . 52 SER CB 1 1
19 23257 1 1 52 SER H H 6.642 8.182 -12.426 1.00 . A A . 52 SER H 1 1
19 23258 1 1 52 SER HA H 7.544 10.734 -13.545 1.00 . A A . 52 SER HA 1 1
19 23259 1 1 52 SER HB2 H 8.859 8.543 -13.815 1.00 . A A . 52 SER HB2 1 1
19 23260 1 1 52 SER HB3 H 7.600 8.068 -14.955 1.00 . A A . 52 SER HB3 1 1
19 23261 1 1 52 SER HG H 8.978 9.067 -16.255 1.00 . A A . 52 SER HG 1 1
19 23262 1 1 52 SER N N 6.764 9.154 -12.471 1.00 . A A . 52 SER N 1 1
19 23263 1 1 52 SER O O 5.792 10.883 -15.427 1.00 . A A . 52 SER O 1 1
19 23264 1 1 52 SER OG O 8.757 9.650 -15.525 1.00 . A A . 52 SER OG 1 1
19 23265 1 1 53 ASN C C 2.581 10.050 -14.395 1.00 . A A . 53 ASN C 1 1
19 23266 1 1 53 ASN CA C 3.607 9.203 -15.141 1.00 . A A . 53 ASN CA 1 1
19 23267 1 1 53 ASN CB C 3.043 7.803 -15.392 1.00 . A A . 53 ASN CB 1 1
19 23268 1 1 53 ASN CG C 3.655 7.143 -16.612 1.00 . A A . 53 ASN CG 1 1
19 23269 1 1 53 ASN H H 4.963 8.414 -13.720 1.00 . A A . 53 ASN H 1 1
19 23270 1 1 53 ASN HA H 3.821 9.670 -16.090 1.00 . A A . 53 ASN HA 1 1
19 23271 1 1 53 ASN HB2 H 3.244 7.181 -14.532 1.00 . A A . 53 ASN HB2 1 1
19 23272 1 1 53 ASN HB3 H 1.976 7.872 -15.540 1.00 . A A . 53 ASN HB3 1 1
19 23273 1 1 53 ASN HD21 H 5.467 7.269 -15.802 1.00 . A A . 53 ASN HD21 1 1
19 23274 1 1 53 ASN HD22 H 5.393 6.544 -17.368 1.00 . A A . 53 ASN HD22 1 1
19 23275 1 1 53 ASN N N 4.856 9.118 -14.393 1.00 . A A . 53 ASN N 1 1
19 23276 1 1 53 ASN ND2 N 4.971 6.967 -16.592 1.00 . A A . 53 ASN ND2 1 1
19 23277 1 1 53 ASN O O 1.377 9.919 -14.611 1.00 . A A . 53 ASN O 1 1
19 23278 1 1 53 ASN OD1 O 2.953 6.795 -17.562 1.00 . A A . 53 ASN OD1 1 1
19 23279 1 1 54 ARG C C 1.865 13.063 -13.508 1.00 . A A . 54 ARG C 1 1
19 23280 1 1 54 ARG CA C 2.194 11.788 -12.736 1.00 . A A . 54 ARG CA 1 1
19 23281 1 1 54 ARG CB C 2.851 12.143 -11.401 1.00 . A A . 54 ARG CB 1 1
19 23282 1 1 54 ARG CD C 4.058 13.936 -10.118 1.00 . A A . 54 ARG CD 1 1
19 23283 1 1 54 ARG CG C 3.807 13.322 -11.486 1.00 . A A . 54 ARG CG 1 1
19 23284 1 1 54 ARG CZ C 3.170 15.754 -8.722 1.00 . A A . 54 ARG CZ 1 1
19 23285 1 1 54 ARG H H 4.038 10.978 -13.387 1.00 . A A . 54 ARG H 1 1
19 23286 1 1 54 ARG HA H 1.277 11.251 -12.544 1.00 . A A . 54 ARG HA 1 1
19 23287 1 1 54 ARG HB2 H 2.079 12.386 -10.686 1.00 . A A . 54 ARG HB2 1 1
19 23288 1 1 54 ARG HB3 H 3.403 11.286 -11.046 1.00 . A A . 54 ARG HB3 1 1
19 23289 1 1 54 ARG HD2 H 3.985 13.160 -9.371 1.00 . A A . 54 ARG HD2 1 1
19 23290 1 1 54 ARG HD3 H 5.053 14.356 -10.104 1.00 . A A . 54 ARG HD3 1 1
19 23291 1 1 54 ARG HE H 2.356 15.129 -10.433 1.00 . A A . 54 ARG HE 1 1
19 23292 1 1 54 ARG HG2 H 4.747 12.983 -11.895 1.00 . A A . 54 ARG HG2 1 1
19 23293 1 1 54 ARG HG3 H 3.380 14.072 -12.135 1.00 . A A . 54 ARG HG3 1 1
19 23294 1 1 54 ARG HH11 H 4.849 14.882 -8.015 1.00 . A A . 54 ARG HH11 1 1
19 23295 1 1 54 ARG HH12 H 4.213 16.166 -7.041 1.00 . A A . 54 ARG HH12 1 1
19 23296 1 1 54 ARG HH21 H 1.508 16.820 -9.158 1.00 . A A . 54 ARG HH21 1 1
19 23297 1 1 54 ARG HH22 H 2.312 17.267 -7.691 1.00 . A A . 54 ARG HH22 1 1
19 23298 1 1 54 ARG N N 3.068 10.920 -13.515 1.00 . A A . 54 ARG N 1 1
19 23299 1 1 54 ARG NE N 3.095 14.988 -9.805 1.00 . A A . 54 ARG NE 1 1
19 23300 1 1 54 ARG NH1 N 4.158 15.587 -7.854 1.00 . A A . 54 ARG NH1 1 1
19 23301 1 1 54 ARG NH2 N 2.255 16.691 -8.506 1.00 . A A . 54 ARG NH2 1 1
19 23302 1 1 54 ARG O O 2.689 13.568 -14.269 1.00 . A A . 54 ARG O 1 1
19 23303 1 1 55 ASN C C 0.305 15.995 -13.051 1.00 . A A . 55 ASN C 1 1
19 23304 1 1 55 ASN CA C 0.218 14.791 -13.983 1.00 . A A . 55 ASN CA 1 1
19 23305 1 1 55 ASN CB C -1.216 14.627 -14.491 1.00 . A A . 55 ASN CB 1 1
19 23306 1 1 55 ASN CG C -1.350 13.494 -15.490 1.00 . A A . 55 ASN CG 1 1
19 23307 1 1 55 ASN H H 0.044 13.127 -12.686 1.00 . A A . 55 ASN H 1 1
19 23308 1 1 55 ASN HA H 0.872 14.954 -14.826 1.00 . A A . 55 ASN HA 1 1
19 23309 1 1 55 ASN HB2 H -1.867 14.422 -13.653 1.00 . A A . 55 ASN HB2 1 1
19 23310 1 1 55 ASN HB3 H -1.529 15.543 -14.969 1.00 . A A . 55 ASN HB3 1 1
19 23311 1 1 55 ASN HD21 H -3.329 13.522 -15.292 1.00 . A A . 55 ASN HD21 1 1
19 23312 1 1 55 ASN HD22 H -2.700 12.348 -16.393 1.00 . A A . 55 ASN HD22 1 1
19 23313 1 1 55 ASN N N 0.656 13.576 -13.305 1.00 . A A . 55 ASN N 1 1
19 23314 1 1 55 ASN ND2 N -2.584 13.079 -15.752 1.00 . A A . 55 ASN ND2 1 1
19 23315 1 1 55 ASN O O 0.521 15.849 -11.848 1.00 . A A . 55 ASN O 1 1
19 23316 1 1 55 ASN OD1 O -0.356 12.997 -16.019 1.00 . A A . 55 ASN OD1 1 1
19 23317 1 1 56 THR C C -0.957 18.495 -11.842 1.00 . A A . 56 THR C 1 1
19 23318 1 1 56 THR CA C 0.195 18.417 -12.837 1.00 . A A . 56 THR CA 1 1
19 23319 1 1 56 THR CB C 0.158 19.660 -13.746 1.00 . A A . 56 THR CB 1 1
19 23320 1 1 56 THR CG2 C -1.117 19.686 -14.576 1.00 . A A . 56 THR CG2 1 1
19 23321 1 1 56 THR H H -0.034 17.238 -14.580 1.00 . A A . 56 THR H 1 1
19 23322 1 1 56 THR HA H 1.128 18.422 -12.293 1.00 . A A . 56 THR HA 1 1
19 23323 1 1 56 THR HB H 1.005 19.623 -14.415 1.00 . A A . 56 THR HB 1 1
19 23324 1 1 56 THR HG1 H -0.644 21.178 -12.774 1.00 . A A . 56 THR HG1 1 1
19 23325 1 1 56 THR HG21 H -1.280 18.712 -15.013 1.00 . A A . 56 THR HG21 1 1
19 23326 1 1 56 THR HG22 H -1.021 20.421 -15.361 1.00 . A A . 56 THR HG22 1 1
19 23327 1 1 56 THR HG23 H -1.953 19.942 -13.943 1.00 . A A . 56 THR HG23 1 1
19 23328 1 1 56 THR N N 0.135 17.187 -13.616 1.00 . A A . 56 THR N 1 1
19 23329 1 1 56 THR O O -0.778 18.923 -10.702 1.00 . A A . 56 THR O 1 1
19 23330 1 1 56 THR OG1 O 0.241 20.850 -12.953 1.00 . A A . 56 THR OG1 1 1
19 23331 1 1 57 ASP C C -3.145 17.167 -10.230 1.00 . A A . 57 ASP C 1 1
19 23332 1 1 57 ASP CA C -3.322 18.097 -11.426 1.00 . A A . 57 ASP CA 1 1
19 23333 1 1 57 ASP CB C -4.561 17.690 -12.225 1.00 . A A . 57 ASP CB 1 1
19 23334 1 1 57 ASP CG C -4.923 18.706 -13.291 1.00 . A A . 57 ASP CG 1 1
19 23335 1 1 57 ASP H H -2.219 17.745 -13.199 1.00 . A A . 57 ASP H 1 1
19 23336 1 1 57 ASP HA H -3.453 19.106 -11.065 1.00 . A A . 57 ASP HA 1 1
19 23337 1 1 57 ASP HB2 H -4.375 16.741 -12.707 1.00 . A A . 57 ASP HB2 1 1
19 23338 1 1 57 ASP HB3 H -5.399 17.588 -11.551 1.00 . A A . 57 ASP HB3 1 1
19 23339 1 1 57 ASP N N -2.140 18.076 -12.280 1.00 . A A . 57 ASP N 1 1
19 23340 1 1 57 ASP O O -3.357 17.564 -9.085 1.00 . A A . 57 ASP O 1 1
19 23341 1 1 57 ASP OD1 O -5.631 19.680 -12.964 1.00 . A A . 57 ASP OD1 1 1
19 23342 1 1 57 ASP OD2 O -4.497 18.526 -14.451 1.00 . A A . 57 ASP OD2 1 1
19 23343 1 1 58 GLY C C -3.265 13.645 -9.712 1.00 . A A . 58 GLY C 1 1
19 23344 1 1 58 GLY CA C -2.558 14.958 -9.441 1.00 . A A . 58 GLY CA 1 1
19 23345 1 1 58 GLY H H -2.602 15.664 -11.436 1.00 . A A . 58 GLY H 1 1
19 23346 1 1 58 GLY HA2 H -1.500 14.770 -9.332 1.00 . A A . 58 GLY HA2 1 1
19 23347 1 1 58 GLY HA3 H -2.936 15.373 -8.518 1.00 . A A . 58 GLY HA3 1 1
19 23348 1 1 58 GLY N N -2.756 15.925 -10.504 1.00 . A A . 58 GLY N 1 1
19 23349 1 1 58 GLY O O -3.864 13.056 -8.812 1.00 . A A . 58 GLY O 1 1
19 23350 1 1 59 LYS C C -2.796 10.890 -11.739 1.00 . A A . 59 LYS C 1 1
19 23351 1 1 59 LYS CA C -3.837 11.934 -11.346 1.00 . A A . 59 LYS CA 1 1
19 23352 1 1 59 LYS CB C -4.802 12.170 -12.511 1.00 . A A . 59 LYS CB 1 1
19 23353 1 1 59 LYS CD C -7.194 12.052 -11.755 1.00 . A A . 59 LYS CD 1 1
19 23354 1 1 59 LYS CE C -7.250 11.803 -10.256 1.00 . A A . 59 LYS CE 1 1
19 23355 1 1 59 LYS CG C -6.037 12.965 -12.125 1.00 . A A . 59 LYS CG 1 1
19 23356 1 1 59 LYS H H -2.706 13.700 -11.631 1.00 . A A . 59 LYS H 1 1
19 23357 1 1 59 LYS HA H -4.394 11.568 -10.497 1.00 . A A . 59 LYS HA 1 1
19 23358 1 1 59 LYS HB2 H -4.281 12.708 -13.290 1.00 . A A . 59 LYS HB2 1 1
19 23359 1 1 59 LYS HB3 H -5.121 11.213 -12.898 1.00 . A A . 59 LYS HB3 1 1
19 23360 1 1 59 LYS HD2 H -8.120 12.513 -12.066 1.00 . A A . 59 LYS HD2 1 1
19 23361 1 1 59 LYS HD3 H -7.072 11.106 -12.264 1.00 . A A . 59 LYS HD3 1 1
19 23362 1 1 59 LYS HE2 H -7.816 10.902 -10.074 1.00 . A A . 59 LYS HE2 1 1
19 23363 1 1 59 LYS HE3 H -6.242 11.675 -9.888 1.00 . A A . 59 LYS HE3 1 1
19 23364 1 1 59 LYS HG2 H -5.802 13.591 -11.278 1.00 . A A . 59 LYS HG2 1 1
19 23365 1 1 59 LYS HG3 H -6.332 13.583 -12.962 1.00 . A A . 59 LYS HG3 1 1
19 23366 1 1 59 LYS HZ1 H -7.331 13.182 -8.688 1.00 . A A . 59 LYS HZ1 1 1
19 23367 1 1 59 LYS HZ2 H -8.850 12.666 -9.228 1.00 . A A . 59 LYS HZ2 1 1
19 23368 1 1 59 LYS HZ3 H -7.954 13.766 -10.149 1.00 . A A . 59 LYS HZ3 1 1
19 23369 1 1 59 LYS N N -3.198 13.185 -10.957 1.00 . A A . 59 LYS N 1 1
19 23370 1 1 59 LYS NZ N -7.891 12.933 -9.529 1.00 . A A . 59 LYS NZ 1 1
19 23371 1 1 59 LYS O O -1.603 11.183 -11.800 1.00 . A A . 59 LYS O 1 1
19 23372 1 1 60 GLY C C -2.736 7.966 -13.709 1.00 . A A . 60 GLY C 1 1
19 23373 1 1 60 GLY CA C -2.352 8.604 -12.389 1.00 . A A . 60 GLY CA 1 1
19 23374 1 1 60 GLY H H -4.219 9.496 -11.940 1.00 . A A . 60 GLY H 1 1
19 23375 1 1 60 GLY HA2 H -1.353 9.006 -12.473 1.00 . A A . 60 GLY HA2 1 1
19 23376 1 1 60 GLY HA3 H -2.361 7.846 -11.620 1.00 . A A . 60 GLY HA3 1 1
19 23377 1 1 60 GLY N N -3.257 9.672 -12.005 1.00 . A A . 60 GLY N 1 1
19 23378 1 1 60 GLY O O -3.874 7.533 -13.889 1.00 . A A . 60 GLY O 1 1
19 23379 1 1 61 ASN C C -1.611 5.854 -15.974 1.00 . A A . 61 ASN C 1 1
19 23380 1 1 61 ASN CA C -2.031 7.321 -15.948 1.00 . A A . 61 ASN CA 1 1
19 23381 1 1 61 ASN CB C -1.276 8.098 -17.028 1.00 . A A . 61 ASN CB 1 1
19 23382 1 1 61 ASN CG C -2.066 9.284 -17.547 1.00 . A A . 61 ASN CG 1 1
19 23383 1 1 61 ASN H H -0.898 8.271 -14.434 1.00 . A A . 61 ASN H 1 1
19 23384 1 1 61 ASN HA H -3.090 7.384 -16.146 1.00 . A A . 61 ASN HA 1 1
19 23385 1 1 61 ASN HB2 H -0.346 8.463 -16.616 1.00 . A A . 61 ASN HB2 1 1
19 23386 1 1 61 ASN HB3 H -1.064 7.439 -17.856 1.00 . A A . 61 ASN HB3 1 1
19 23387 1 1 61 ASN HD21 H -3.443 8.065 -18.305 1.00 . A A . 61 ASN HD21 1 1
19 23388 1 1 61 ASN HD22 H -3.721 9.753 -18.544 1.00 . A A . 61 ASN HD22 1 1
19 23389 1 1 61 ASN N N -1.785 7.909 -14.636 1.00 . A A . 61 ASN N 1 1
19 23390 1 1 61 ASN ND2 N -3.190 9.006 -18.198 1.00 . A A . 61 ASN ND2 1 1
19 23391 1 1 61 ASN O O -0.549 5.492 -15.467 1.00 . A A . 61 ASN O 1 1
19 23392 1 1 61 ASN OD1 O -1.671 10.435 -17.364 1.00 . A A . 61 ASN OD1 1 1
19 23393 1 1 62 CYS C C -1.317 3.280 -17.890 1.00 . A A . 62 CYS C 1 1
19 23394 1 1 62 CYS CA C -2.170 3.587 -16.662 1.00 . A A . 62 CYS CA 1 1
19 23395 1 1 62 CYS CB C -3.475 2.791 -16.722 1.00 . A A . 62 CYS CB 1 1
19 23396 1 1 62 CYS H H -3.283 5.363 -16.955 1.00 . A A . 62 CYS H 1 1
19 23397 1 1 62 CYS HA H -1.622 3.299 -15.778 1.00 . A A . 62 CYS HA 1 1
19 23398 1 1 62 CYS HB2 H -4.156 3.174 -15.976 1.00 . A A . 62 CYS HB2 1 1
19 23399 1 1 62 CYS HB3 H -3.916 2.911 -17.700 1.00 . A A . 62 CYS HB3 1 1
19 23400 1 1 62 CYS N N -2.452 5.014 -16.569 1.00 . A A . 62 CYS N 1 1
19 23401 1 1 62 CYS O O -1.681 3.594 -19.024 1.00 . A A . 62 CYS O 1 1
19 23402 1 1 62 CYS SG S -3.271 1.006 -16.420 1.00 . A A . 62 CYS SG 1 1
19 23403 1 1 63 PRO C C 0.230 1.169 -19.617 1.00 . A A . 63 PRO C 1 1
19 23404 1 1 63 PRO CA C 0.774 2.288 -18.736 1.00 . A A . 63 PRO CA 1 1
19 23405 1 1 63 PRO CB C 2.021 1.817 -17.983 1.00 . A A . 63 PRO CB 1 1
19 23406 1 1 63 PRO CD C 0.343 2.248 -16.335 1.00 . A A . 63 PRO CD 1 1
19 23407 1 1 63 PRO CG C 1.514 1.361 -16.658 1.00 . A A . 63 PRO CG 1 1
19 23408 1 1 63 PRO HA H 1.023 3.140 -19.351 1.00 . A A . 63 PRO HA 1 1
19 23409 1 1 63 PRO HB2 H 2.489 1.009 -18.527 1.00 . A A . 63 PRO HB2 1 1
19 23410 1 1 63 PRO HB3 H 2.714 2.638 -17.879 1.00 . A A . 63 PRO HB3 1 1
19 23411 1 1 63 PRO HD2 H -0.410 1.695 -15.793 1.00 . A A . 63 PRO HD2 1 1
19 23412 1 1 63 PRO HD3 H 0.666 3.107 -15.767 1.00 . A A . 63 PRO HD3 1 1
19 23413 1 1 63 PRO HG2 H 1.199 0.331 -16.720 1.00 . A A . 63 PRO HG2 1 1
19 23414 1 1 63 PRO HG3 H 2.286 1.475 -15.912 1.00 . A A . 63 PRO HG3 1 1
19 23415 1 1 63 PRO N N -0.154 2.652 -17.661 1.00 . A A . 63 PRO N 1 1
19 23416 1 1 63 PRO O O 0.953 0.604 -20.437 1.00 . A A . 63 PRO O 1 1
19 23417 1 1 64 VAL C C -2.864 0.353 -21.028 1.00 . A A . 64 VAL C 1 1
19 23418 1 1 64 VAL CA C -1.691 -0.197 -20.224 1.00 . A A . 64 VAL CA 1 1
19 23419 1 1 64 VAL CB C -2.193 -1.341 -19.322 1.00 . A A . 64 VAL CB 1 1
19 23420 1 1 64 VAL CG1 C -2.891 -2.408 -20.151 1.00 . A A . 64 VAL CG1 1 1
19 23421 1 1 64 VAL CG2 C -1.040 -1.939 -18.530 1.00 . A A . 64 VAL CG2 1 1
19 23422 1 1 64 VAL H H -1.575 1.340 -18.774 1.00 . A A . 64 VAL H 1 1
19 23423 1 1 64 VAL HA H -0.958 -0.601 -20.907 1.00 . A A . 64 VAL HA 1 1
19 23424 1 1 64 VAL HB H -2.908 -0.933 -18.624 1.00 . A A . 64 VAL HB 1 1
19 23425 1 1 64 VAL HG11 H -3.314 -1.956 -21.036 1.00 . A A . 64 VAL HG11 1 1
19 23426 1 1 64 VAL HG12 H -2.177 -3.166 -20.438 1.00 . A A . 64 VAL HG12 1 1
19 23427 1 1 64 VAL HG13 H -3.679 -2.859 -19.566 1.00 . A A . 64 VAL HG13 1 1
19 23428 1 1 64 VAL HG21 H -0.503 -1.150 -18.025 1.00 . A A . 64 VAL HG21 1 1
19 23429 1 1 64 VAL HG22 H -1.427 -2.636 -17.802 1.00 . A A . 64 VAL HG22 1 1
19 23430 1 1 64 VAL HG23 H -0.370 -2.456 -19.203 1.00 . A A . 64 VAL HG23 1 1
19 23431 1 1 64 VAL N N -1.050 0.853 -19.443 1.00 . A A . 64 VAL N 1 1
19 23432 1 1 64 VAL O O -2.893 0.251 -22.254 1.00 . A A . 64 VAL O 1 1
19 23433 1 1 65 CYS C C -4.960 3.031 -20.948 1.00 . A A . 65 CYS C 1 1
19 23434 1 1 65 CYS CA C -5.007 1.506 -20.975 1.00 . A A . 65 CYS CA 1 1
19 23435 1 1 65 CYS CB C -6.281 1.013 -20.286 1.00 . A A . 65 CYS CB 1 1
19 23436 1 1 65 CYS H H -3.750 0.990 -19.352 1.00 . A A . 65 CYS H 1 1
19 23437 1 1 65 CYS HA H -5.012 1.177 -22.002 1.00 . A A . 65 CYS HA 1 1
19 23438 1 1 65 CYS HB2 H -7.138 1.452 -20.776 1.00 . A A . 65 CYS HB2 1 1
19 23439 1 1 65 CYS HB3 H -6.335 -0.062 -20.374 1.00 . A A . 65 CYS HB3 1 1
19 23440 1 1 65 CYS N N -3.830 0.939 -20.328 1.00 . A A . 65 CYS N 1 1
19 23441 1 1 65 CYS O O -5.776 3.699 -21.583 1.00 . A A . 65 CYS O 1 1
19 23442 1 1 65 CYS SG S -6.381 1.432 -18.516 1.00 . A A . 65 CYS SG 1 1
19 23443 1 1 66 ARG C C -5.105 5.659 -19.521 1.00 . A A . 66 ARG C 1 1
19 23444 1 1 66 ARG CA C -3.845 5.021 -20.098 1.00 . A A . 66 ARG CA 1 1
19 23445 1 1 66 ARG CB C -3.533 5.628 -21.467 1.00 . A A . 66 ARG CB 1 1
19 23446 1 1 66 ARG CD C -1.031 5.827 -21.355 1.00 . A A . 66 ARG CD 1 1
19 23447 1 1 66 ARG CG C -2.209 5.165 -22.052 1.00 . A A . 66 ARG CG 1 1
19 23448 1 1 66 ARG CZ C 0.990 4.832 -22.341 1.00 . A A . 66 ARG CZ 1 1
19 23449 1 1 66 ARG H H -3.378 2.990 -19.725 1.00 . A A . 66 ARG H 1 1
19 23450 1 1 66 ARG HA H -3.019 5.217 -19.431 1.00 . A A . 66 ARG HA 1 1
19 23451 1 1 66 ARG HB2 H -4.320 5.357 -22.155 1.00 . A A . 66 ARG HB2 1 1
19 23452 1 1 66 ARG HB3 H -3.504 6.703 -21.372 1.00 . A A . 66 ARG HB3 1 1
19 23453 1 1 66 ARG HD2 H -1.304 6.839 -21.097 1.00 . A A . 66 ARG HD2 1 1
19 23454 1 1 66 ARG HD3 H -0.806 5.275 -20.455 1.00 . A A . 66 ARG HD3 1 1
19 23455 1 1 66 ARG HE H 0.346 6.687 -22.691 1.00 . A A . 66 ARG HE 1 1
19 23456 1 1 66 ARG HG2 H -2.128 4.095 -21.933 1.00 . A A . 66 ARG HG2 1 1
19 23457 1 1 66 ARG HG3 H -2.183 5.416 -23.102 1.00 . A A . 66 ARG HG3 1 1
19 23458 1 1 66 ARG HH11 H -0.038 3.615 -21.097 1.00 . A A . 66 ARG HH11 1 1
19 23459 1 1 66 ARG HH12 H 1.389 2.926 -21.799 1.00 . A A . 66 ARG HH12 1 1
19 23460 1 1 66 ARG HH21 H 2.226 5.790 -23.621 1.00 . A A . 66 ARG HH21 1 1
19 23461 1 1 66 ARG HH22 H 2.676 4.164 -23.234 1.00 . A A . 66 ARG HH22 1 1
19 23462 1 1 66 ARG N N -3.998 3.575 -20.208 1.00 . A A . 66 ARG N 1 1
19 23463 1 1 66 ARG NE N 0.159 5.859 -22.202 1.00 . A A . 66 ARG NE 1 1
19 23464 1 1 66 ARG NH1 N 0.762 3.698 -21.692 1.00 . A A . 66 ARG NH1 1 1
19 23465 1 1 66 ARG NH2 N 2.051 4.937 -23.130 1.00 . A A . 66 ARG NH2 1 1
19 23466 1 1 66 ARG O O -5.635 6.622 -20.075 1.00 . A A . 66 ARG O 1 1
19 23467 1 1 67 VAL C C -6.424 6.406 -16.488 1.00 . A A . 67 VAL C 1 1
19 23468 1 1 67 VAL CA C -6.778 5.631 -17.753 1.00 . A A . 67 VAL CA 1 1
19 23469 1 1 67 VAL CB C -7.753 4.495 -17.389 1.00 . A A . 67 VAL CB 1 1
19 23470 1 1 67 VAL CG1 C -7.128 3.563 -16.362 1.00 . A A . 67 VAL CG1 1 1
19 23471 1 1 67 VAL CG2 C -9.066 5.065 -16.876 1.00 . A A . 67 VAL CG2 1 1
19 23472 1 1 67 VAL H H -5.114 4.348 -18.011 1.00 . A A . 67 VAL H 1 1
19 23473 1 1 67 VAL HA H -7.275 6.296 -18.444 1.00 . A A . 67 VAL HA 1 1
19 23474 1 1 67 VAL HB H -7.957 3.924 -18.283 1.00 . A A . 67 VAL HB 1 1
19 23475 1 1 67 VAL HG11 H -7.705 2.651 -16.306 1.00 . A A . 67 VAL HG11 1 1
19 23476 1 1 67 VAL HG12 H -6.114 3.332 -16.654 1.00 . A A . 67 VAL HG12 1 1
19 23477 1 1 67 VAL HG13 H -7.124 4.045 -15.395 1.00 . A A . 67 VAL HG13 1 1
19 23478 1 1 67 VAL HG21 H -9.804 5.035 -17.663 1.00 . A A . 67 VAL HG21 1 1
19 23479 1 1 67 VAL HG22 H -9.410 4.477 -16.038 1.00 . A A . 67 VAL HG22 1 1
19 23480 1 1 67 VAL HG23 H -8.917 6.087 -16.561 1.00 . A A . 67 VAL HG23 1 1
19 23481 1 1 67 VAL N N -5.580 5.115 -18.405 1.00 . A A . 67 VAL N 1 1
19 23482 1 1 67 VAL O O -5.727 5.912 -15.602 1.00 . A A . 67 VAL O 1 1
19 23483 1 1 68 PRO C C -7.387 8.042 -13.993 1.00 . A A . 68 PRO C 1 1
19 23484 1 1 68 PRO CA C -6.666 8.521 -15.248 1.00 . A A . 68 PRO CA 1 1
19 23485 1 1 68 PRO CB C -7.220 9.875 -15.699 1.00 . A A . 68 PRO CB 1 1
19 23486 1 1 68 PRO CD C -7.755 8.304 -17.419 1.00 . A A . 68 PRO CD 1 1
19 23487 1 1 68 PRO CG C -8.250 9.541 -16.722 1.00 . A A . 68 PRO CG 1 1
19 23488 1 1 68 PRO HA H -5.610 8.613 -15.042 1.00 . A A . 68 PRO HA 1 1
19 23489 1 1 68 PRO HB2 H -7.654 10.389 -14.853 1.00 . A A . 68 PRO HB2 1 1
19 23490 1 1 68 PRO HB3 H -6.424 10.471 -16.120 1.00 . A A . 68 PRO HB3 1 1
19 23491 1 1 68 PRO HD2 H -8.584 7.671 -17.700 1.00 . A A . 68 PRO HD2 1 1
19 23492 1 1 68 PRO HD3 H -7.170 8.568 -18.288 1.00 . A A . 68 PRO HD3 1 1
19 23493 1 1 68 PRO HG2 H -9.196 9.347 -16.241 1.00 . A A . 68 PRO HG2 1 1
19 23494 1 1 68 PRO HG3 H -8.345 10.354 -17.426 1.00 . A A . 68 PRO HG3 1 1
19 23495 1 1 68 PRO N N -6.916 7.650 -16.400 1.00 . A A . 68 PRO N 1 1
19 23496 1 1 68 PRO O O -8.606 8.170 -13.878 1.00 . A A . 68 PRO O 1 1
19 23497 1 1 69 TYR C C -6.611 7.731 -10.607 1.00 . A A . 69 TYR C 1 1
19 23498 1 1 69 TYR CA C -7.194 6.990 -11.807 1.00 . A A . 69 TYR CA 1 1
19 23499 1 1 69 TYR CB C -6.934 5.489 -11.669 1.00 . A A . 69 TYR CB 1 1
19 23500 1 1 69 TYR CD1 C -4.790 5.167 -10.374 1.00 . A A . 69 TYR CD1 1 1
19 23501 1 1 69 TYR CD2 C -4.755 4.769 -12.723 1.00 . A A . 69 TYR CD2 1 1
19 23502 1 1 69 TYR CE1 C -3.449 4.844 -10.294 1.00 . A A . 69 TYR CE1 1 1
19 23503 1 1 69 TYR CE2 C -3.415 4.443 -12.653 1.00 . A A . 69 TYR CE2 1 1
19 23504 1 1 69 TYR CG C -5.466 5.135 -11.587 1.00 . A A . 69 TYR CG 1 1
19 23505 1 1 69 TYR CZ C -2.766 4.482 -11.436 1.00 . A A . 69 TYR CZ 1 1
19 23506 1 1 69 TYR H H -5.661 7.416 -13.202 1.00 . A A . 69 TYR H 1 1
19 23507 1 1 69 TYR HA H -8.261 7.159 -11.836 1.00 . A A . 69 TYR HA 1 1
19 23508 1 1 69 TYR HB2 H -7.412 5.129 -10.771 1.00 . A A . 69 TYR HB2 1 1
19 23509 1 1 69 TYR HB3 H -7.352 4.979 -12.524 1.00 . A A . 69 TYR HB3 1 1
19 23510 1 1 69 TYR HD1 H -5.328 5.450 -9.481 1.00 . A A . 69 TYR HD1 1 1
19 23511 1 1 69 TYR HD2 H -5.266 4.739 -13.675 1.00 . A A . 69 TYR HD2 1 1
19 23512 1 1 69 TYR HE1 H -2.941 4.874 -9.342 1.00 . A A . 69 TYR HE1 1 1
19 23513 1 1 69 TYR HE2 H -2.879 4.160 -13.547 1.00 . A A . 69 TYR HE2 1 1
19 23514 1 1 69 TYR HH H -1.084 4.425 -10.507 1.00 . A A . 69 TYR HH 1 1
19 23515 1 1 69 TYR N N -6.627 7.490 -13.053 1.00 . A A . 69 TYR N 1 1
19 23516 1 1 69 TYR O O -5.432 8.083 -10.575 1.00 . A A . 69 TYR O 1 1
19 23517 1 1 69 TYR OH O -1.430 4.160 -11.362 1.00 . A A . 69 TYR OH 1 1
19 23518 1 1 70 PRO C C -6.107 7.839 -7.514 1.00 . A A . 70 PRO C 1 1
19 23519 1 1 70 PRO CA C -7.050 8.674 -8.373 1.00 . A A . 70 PRO CA 1 1
19 23520 1 1 70 PRO CB C -8.373 8.910 -7.641 1.00 . A A . 70 PRO CB 1 1
19 23521 1 1 70 PRO CD C -8.877 7.584 -9.565 1.00 . A A . 70 PRO CD 1 1
19 23522 1 1 70 PRO CG C -9.277 7.835 -8.138 1.00 . A A . 70 PRO CG 1 1
19 23523 1 1 70 PRO HA H -6.586 9.624 -8.596 1.00 . A A . 70 PRO HA 1 1
19 23524 1 1 70 PRO HB2 H -8.216 8.834 -6.574 1.00 . A A . 70 PRO HB2 1 1
19 23525 1 1 70 PRO HB3 H -8.754 9.890 -7.885 1.00 . A A . 70 PRO HB3 1 1
19 23526 1 1 70 PRO HD2 H -8.995 6.539 -9.812 1.00 . A A . 70 PRO HD2 1 1
19 23527 1 1 70 PRO HD3 H -9.459 8.200 -10.235 1.00 . A A . 70 PRO HD3 1 1
19 23528 1 1 70 PRO HG2 H -9.144 6.941 -7.548 1.00 . A A . 70 PRO HG2 1 1
19 23529 1 1 70 PRO HG3 H -10.304 8.169 -8.090 1.00 . A A . 70 PRO HG3 1 1
19 23530 1 1 70 PRO N N -7.457 7.974 -9.595 1.00 . A A . 70 PRO N 1 1
19 23531 1 1 70 PRO O O -6.511 6.836 -6.925 1.00 . A A . 70 PRO O 1 1
19 23532 1 1 71 PHE C C -4.309 7.383 -5.213 1.00 . A A . 71 PHE C 1 1
19 23533 1 1 71 PHE CA C -3.847 7.549 -6.658 1.00 . A A . 71 PHE CA 1 1
19 23534 1 1 71 PHE CB C -2.513 8.297 -6.695 1.00 . A A . 71 PHE CB 1 1
19 23535 1 1 71 PHE CD1 C -0.614 6.681 -6.976 1.00 . A A . 71 PHE CD1 1 1
19 23536 1 1 71 PHE CD2 C -1.032 7.571 -4.804 1.00 . A A . 71 PHE CD2 1 1
19 23537 1 1 71 PHE CE1 C 0.445 5.947 -6.475 1.00 . A A . 71 PHE CE1 1 1
19 23538 1 1 71 PHE CE2 C 0.025 6.840 -4.298 1.00 . A A . 71 PHE CE2 1 1
19 23539 1 1 71 PHE CG C -1.363 7.501 -6.148 1.00 . A A . 71 PHE CG 1 1
19 23540 1 1 71 PHE CZ C 0.764 6.026 -5.134 1.00 . A A . 71 PHE CZ 1 1
19 23541 1 1 71 PHE H H -4.586 9.066 -7.937 1.00 . A A . 71 PHE H 1 1
19 23542 1 1 71 PHE HA H -3.714 6.572 -7.095 1.00 . A A . 71 PHE HA 1 1
19 23543 1 1 71 PHE HB2 H -2.281 8.553 -7.718 1.00 . A A . 71 PHE HB2 1 1
19 23544 1 1 71 PHE HB3 H -2.599 9.202 -6.113 1.00 . A A . 71 PHE HB3 1 1
19 23545 1 1 71 PHE HD1 H -0.863 6.618 -8.026 1.00 . A A . 71 PHE HD1 1 1
19 23546 1 1 71 PHE HD2 H -1.610 8.206 -4.148 1.00 . A A . 71 PHE HD2 1 1
19 23547 1 1 71 PHE HE1 H 1.020 5.312 -7.132 1.00 . A A . 71 PHE HE1 1 1
19 23548 1 1 71 PHE HE2 H 0.273 6.903 -3.248 1.00 . A A . 71 PHE HE2 1 1
19 23549 1 1 71 PHE HZ H 1.591 5.454 -4.741 1.00 . A A . 71 PHE HZ 1 1
19 23550 1 1 71 PHE N N -4.848 8.259 -7.445 1.00 . A A . 71 PHE N 1 1
19 23551 1 1 71 PHE O O -4.389 8.353 -4.460 1.00 . A A . 71 PHE O 1 1
19 23552 1 1 72 GLY C C -6.197 4.867 -3.439 1.00 . A A . 72 GLY C 1 1
19 23553 1 1 72 GLY CA C -5.065 5.874 -3.481 1.00 . A A . 72 GLY CA 1 1
19 23554 1 1 72 GLY H H -4.531 5.411 -5.477 1.00 . A A . 72 GLY H 1 1
19 23555 1 1 72 GLY HA2 H -4.235 5.492 -2.906 1.00 . A A . 72 GLY HA2 1 1
19 23556 1 1 72 GLY HA3 H -5.404 6.798 -3.035 1.00 . A A . 72 GLY HA3 1 1
19 23557 1 1 72 GLY N N -4.614 6.146 -4.833 1.00 . A A . 72 GLY N 1 1
19 23558 1 1 72 GLY O O -6.314 4.095 -2.488 1.00 . A A . 72 GLY O 1 1
19 23559 1 1 73 ASN C C -7.723 2.595 -5.074 1.00 . A A . 73 ASN C 1 1
19 23560 1 1 73 ASN CA C -8.163 3.957 -4.547 1.00 . A A . 73 ASN CA 1 1
19 23561 1 1 73 ASN CB C -9.258 4.535 -5.447 1.00 . A A . 73 ASN CB 1 1
19 23562 1 1 73 ASN CG C -10.625 3.957 -5.138 1.00 . A A . 73 ASN CG 1 1
19 23563 1 1 73 ASN H H -6.888 5.515 -5.200 1.00 . A A . 73 ASN H 1 1
19 23564 1 1 73 ASN HA H -8.558 3.834 -3.550 1.00 . A A . 73 ASN HA 1 1
19 23565 1 1 73 ASN HB2 H -9.301 5.605 -5.308 1.00 . A A . 73 ASN HB2 1 1
19 23566 1 1 73 ASN HB3 H -9.020 4.319 -6.477 1.00 . A A . 73 ASN HB3 1 1
19 23567 1 1 73 ASN HD21 H -11.336 4.655 -6.859 1.00 . A A . 73 ASN HD21 1 1
19 23568 1 1 73 ASN HD22 H -12.464 3.792 -5.875 1.00 . A A . 73 ASN HD22 1 1
19 23569 1 1 73 ASN N N -7.033 4.876 -4.471 1.00 . A A . 73 ASN N 1 1
19 23570 1 1 73 ASN ND2 N -11.571 4.154 -6.049 1.00 . A A . 73 ASN ND2 1 1
19 23571 1 1 73 ASN O O -8.373 2.014 -5.944 1.00 . A A . 73 ASN O 1 1
19 23572 1 1 73 ASN OD1 O -10.829 3.341 -4.092 1.00 . A A . 73 ASN OD1 1 1
19 23573 1 1 74 LEU C C -6.295 -0.252 -3.867 1.00 . A A . 74 LEU C 1 1
19 23574 1 1 74 LEU CA C -6.087 0.796 -4.956 1.00 . A A . 74 LEU CA 1 1
19 23575 1 1 74 LEU CB C -4.599 0.913 -5.290 1.00 . A A . 74 LEU CB 1 1
19 23576 1 1 74 LEU CD1 C -2.755 2.375 -6.153 1.00 . A A . 74 LEU CD1 1 1
19 23577 1 1 74 LEU CD2 C -4.516 1.534 -7.718 1.00 . A A . 74 LEU CD2 1 1
19 23578 1 1 74 LEU CG C -4.221 1.998 -6.299 1.00 . A A . 74 LEU CG 1 1
19 23579 1 1 74 LEU H H -6.141 2.600 -3.852 1.00 . A A . 74 LEU H 1 1
19 23580 1 1 74 LEU HA H -6.623 0.488 -5.842 1.00 . A A . 74 LEU HA 1 1
19 23581 1 1 74 LEU HB2 H -4.070 1.116 -4.372 1.00 . A A . 74 LEU HB2 1 1
19 23582 1 1 74 LEU HB3 H -4.274 -0.038 -5.688 1.00 . A A . 74 LEU HB3 1 1
19 23583 1 1 74 LEU HD11 H -2.373 2.709 -7.106 1.00 . A A . 74 LEU HD11 1 1
19 23584 1 1 74 LEU HD12 H -2.193 1.513 -5.823 1.00 . A A . 74 LEU HD12 1 1
19 23585 1 1 74 LEU HD13 H -2.657 3.168 -5.427 1.00 . A A . 74 LEU HD13 1 1
19 23586 1 1 74 LEU HD21 H -5.466 1.020 -7.738 1.00 . A A . 74 LEU HD21 1 1
19 23587 1 1 74 LEU HD22 H -3.736 0.863 -8.046 1.00 . A A . 74 LEU HD22 1 1
19 23588 1 1 74 LEU HD23 H -4.555 2.390 -8.376 1.00 . A A . 74 LEU HD23 1 1
19 23589 1 1 74 LEU HG H -4.813 2.882 -6.106 1.00 . A A . 74 LEU HG 1 1
19 23590 1 1 74 LEU N N -6.616 2.090 -4.541 1.00 . A A . 74 LEU N 1 1
19 23591 1 1 74 LEU O O -6.047 0.004 -2.689 1.00 . A A . 74 LEU O 1 1
19 23592 1 1 75 LYS C C -5.850 -3.538 -3.374 1.00 . A A . 75 LYS C 1 1
19 23593 1 1 75 LYS CA C -6.987 -2.523 -3.330 1.00 . A A . 75 LYS CA 1 1
19 23594 1 1 75 LYS CB C -8.315 -3.215 -3.645 1.00 . A A . 75 LYS CB 1 1
19 23595 1 1 75 LYS CD C -9.761 -2.191 -1.864 1.00 . A A . 75 LYS CD 1 1
19 23596 1 1 75 LYS CE C -11.201 -1.806 -1.559 1.00 . A A . 75 LYS CE 1 1
19 23597 1 1 75 LYS CG C -9.533 -2.354 -3.358 1.00 . A A . 75 LYS CG 1 1
19 23598 1 1 75 LYS H H -6.928 -1.578 -5.223 1.00 . A A . 75 LYS H 1 1
19 23599 1 1 75 LYS HA H -7.038 -2.100 -2.338 1.00 . A A . 75 LYS HA 1 1
19 23600 1 1 75 LYS HB2 H -8.328 -3.483 -4.691 1.00 . A A . 75 LYS HB2 1 1
19 23601 1 1 75 LYS HB3 H -8.388 -4.115 -3.051 1.00 . A A . 75 LYS HB3 1 1
19 23602 1 1 75 LYS HD2 H -9.538 -3.125 -1.371 1.00 . A A . 75 LYS HD2 1 1
19 23603 1 1 75 LYS HD3 H -9.104 -1.419 -1.491 1.00 . A A . 75 LYS HD3 1 1
19 23604 1 1 75 LYS HE2 H -11.249 -1.412 -0.556 1.00 . A A . 75 LYS HE2 1 1
19 23605 1 1 75 LYS HE3 H -11.512 -1.045 -2.260 1.00 . A A . 75 LYS HE3 1 1
19 23606 1 1 75 LYS HG2 H -9.385 -1.379 -3.797 1.00 . A A . 75 LYS HG2 1 1
19 23607 1 1 75 LYS HG3 H -10.404 -2.821 -3.797 1.00 . A A . 75 LYS HG3 1 1
19 23608 1 1 75 LYS HZ1 H -12.429 -3.273 -0.722 1.00 . A A . 75 LYS HZ1 1 1
19 23609 1 1 75 LYS HZ2 H -11.638 -3.766 -2.134 1.00 . A A . 75 LYS HZ2 1 1
19 23610 1 1 75 LYS HZ3 H -12.959 -2.714 -2.228 1.00 . A A . 75 LYS HZ3 1 1
19 23611 1 1 75 LYS N N -6.749 -1.434 -4.270 1.00 . A A . 75 LYS N 1 1
19 23612 1 1 75 LYS NZ N -12.121 -2.971 -1.668 1.00 . A A . 75 LYS NZ 1 1
19 23613 1 1 75 LYS O O -5.310 -3.856 -4.434 1.00 . A A . 75 LYS O 1 1
19 23614 1 1 76 PRO C C -4.787 -6.403 -2.666 1.00 . A A . 76 PRO C 1 1
19 23615 1 1 76 PRO CA C -4.401 -5.051 -2.076 1.00 . A A . 76 PRO CA 1 1
19 23616 1 1 76 PRO CB C -4.195 -5.167 -0.563 1.00 . A A . 76 PRO CB 1 1
19 23617 1 1 76 PRO CD C -6.076 -3.730 -0.894 1.00 . A A . 76 PRO CD 1 1
19 23618 1 1 76 PRO CG C -5.503 -4.769 0.029 1.00 . A A . 76 PRO CG 1 1
19 23619 1 1 76 PRO HA H -3.489 -4.704 -2.540 1.00 . A A . 76 PRO HA 1 1
19 23620 1 1 76 PRO HB2 H -3.938 -6.186 -0.310 1.00 . A A . 76 PRO HB2 1 1
19 23621 1 1 76 PRO HB3 H -3.403 -4.503 -0.252 1.00 . A A . 76 PRO HB3 1 1
19 23622 1 1 76 PRO HD2 H -7.152 -3.812 -0.932 1.00 . A A . 76 PRO HD2 1 1
19 23623 1 1 76 PRO HD3 H -5.783 -2.740 -0.576 1.00 . A A . 76 PRO HD3 1 1
19 23624 1 1 76 PRO HG2 H -6.157 -5.626 0.082 1.00 . A A . 76 PRO HG2 1 1
19 23625 1 1 76 PRO HG3 H -5.348 -4.352 1.013 1.00 . A A . 76 PRO HG3 1 1
19 23626 1 1 76 PRO N N -5.476 -4.062 -2.197 1.00 . A A . 76 PRO N 1 1
19 23627 1 1 76 PRO O O -5.900 -6.884 -2.462 1.00 . A A . 76 PRO O 1 1
19 23628 1 1 77 ASN C C -3.158 -9.365 -3.458 1.00 . A A . 77 ASN C 1 1
19 23629 1 1 77 ASN CA C -4.103 -8.307 -4.019 1.00 . A A . 77 ASN CA 1 1
19 23630 1 1 77 ASN CB C -3.934 -8.210 -5.537 1.00 . A A . 77 ASN CB 1 1
19 23631 1 1 77 ASN CG C -4.522 -9.405 -6.262 1.00 . A A . 77 ASN CG 1 1
19 23632 1 1 77 ASN H H -2.990 -6.575 -3.526 1.00 . A A . 77 ASN H 1 1
19 23633 1 1 77 ASN HA H -5.120 -8.595 -3.797 1.00 . A A . 77 ASN HA 1 1
19 23634 1 1 77 ASN HB2 H -4.431 -7.319 -5.892 1.00 . A A . 77 ASN HB2 1 1
19 23635 1 1 77 ASN HB3 H -2.883 -8.149 -5.773 1.00 . A A . 77 ASN HB3 1 1
19 23636 1 1 77 ASN HD21 H -3.771 -8.760 -7.986 1.00 . A A . 77 ASN HD21 1 1
19 23637 1 1 77 ASN HD22 H -4.665 -10.236 -8.062 1.00 . A A . 77 ASN HD22 1 1
19 23638 1 1 77 ASN N N -3.859 -7.010 -3.399 1.00 . A A . 77 ASN N 1 1
19 23639 1 1 77 ASN ND2 N -4.296 -9.474 -7.568 1.00 . A A . 77 ASN ND2 1 1
19 23640 1 1 77 ASN O O -1.983 -9.419 -3.822 1.00 . A A . 77 ASN O 1 1
19 23641 1 1 77 ASN OD1 O -5.170 -10.257 -5.653 1.00 . A A . 77 ASN OD1 1 1
19 23642 1 1 78 LEU C C -3.532 -12.625 -2.170 1.00 . A A . 78 LEU C 1 1
19 23643 1 1 78 LEU CA C -2.882 -11.262 -1.957 1.00 . A A . 78 LEU CA 1 1
19 23644 1 1 78 LEU CB C -2.707 -10.995 -0.462 1.00 . A A . 78 LEU CB 1 1
19 23645 1 1 78 LEU CD1 C -3.741 -11.209 1.812 1.00 . A A . 78 LEU CD1 1 1
19 23646 1 1 78 LEU CD2 C -4.568 -9.462 0.225 1.00 . A A . 78 LEU CD2 1 1
19 23647 1 1 78 LEU CG C -3.995 -10.866 0.352 1.00 . A A . 78 LEU CG 1 1
19 23648 1 1 78 LEU H H -4.621 -10.111 -2.319 1.00 . A A . 78 LEU H 1 1
19 23649 1 1 78 LEU HA H -1.912 -11.262 -2.431 1.00 . A A . 78 LEU HA 1 1
19 23650 1 1 78 LEU HB2 H -2.134 -11.809 -0.045 1.00 . A A . 78 LEU HB2 1 1
19 23651 1 1 78 LEU HB3 H -2.153 -10.074 -0.353 1.00 . A A . 78 LEU HB3 1 1
19 23652 1 1 78 LEU HD11 H -4.446 -11.962 2.132 1.00 . A A . 78 LEU HD11 1 1
19 23653 1 1 78 LEU HD12 H -3.861 -10.323 2.416 1.00 . A A . 78 LEU HD12 1 1
19 23654 1 1 78 LEU HD13 H -2.735 -11.587 1.923 1.00 . A A . 78 LEU HD13 1 1
19 23655 1 1 78 LEU HD21 H -4.937 -9.135 1.186 1.00 . A A . 78 LEU HD21 1 1
19 23656 1 1 78 LEU HD22 H -5.379 -9.468 -0.489 1.00 . A A . 78 LEU HD22 1 1
19 23657 1 1 78 LEU HD23 H -3.796 -8.787 -0.114 1.00 . A A . 78 LEU HD23 1 1
19 23658 1 1 78 LEU HG H -4.728 -11.563 -0.031 1.00 . A A . 78 LEU HG 1 1
19 23659 1 1 78 LEU N N -3.679 -10.204 -2.570 1.00 . A A . 78 LEU N 1 1
19 23660 1 1 78 LEU O O -2.845 -13.632 -2.346 1.00 . A A . 78 LEU O 1 1
19 23661 1 1 79 HIS C C -6.530 -13.786 -3.556 1.00 . A A . 79 HIS C 1 1
19 23662 1 1 79 HIS CA C -5.605 -13.890 -2.347 1.00 . A A . 79 HIS CA 1 1
19 23663 1 1 79 HIS CB C -6.418 -14.223 -1.096 1.00 . A A . 79 HIS CB 1 1
19 23664 1 1 79 HIS CD2 C -7.303 -16.607 -1.607 1.00 . A A . 79 HIS CD2 1 1
19 23665 1 1 79 HIS CE1 C -6.418 -17.652 0.105 1.00 . A A . 79 HIS CE1 1 1
19 23666 1 1 79 HIS CG C -6.616 -15.692 -0.883 1.00 . A A . 79 HIS CG 1 1
19 23667 1 1 79 HIS H H -5.353 -11.816 -2.009 1.00 . A A . 79 HIS H 1 1
19 23668 1 1 79 HIS HA H -4.891 -14.681 -2.523 1.00 . A A . 79 HIS HA 1 1
19 23669 1 1 79 HIS HB2 H -5.909 -13.829 -0.229 1.00 . A A . 79 HIS HB2 1 1
19 23670 1 1 79 HIS HB3 H -7.393 -13.764 -1.175 1.00 . A A . 79 HIS HB3 1 1
19 23671 1 1 79 HIS HD2 H -7.858 -16.420 -2.516 1.00 . A A . 79 HIS HD2 1 1
19 23672 1 1 79 HIS HE1 H -6.138 -18.426 0.803 1.00 . A A . 79 HIS HE1 1 1
19 23673 1 1 79 HIS HE2 H -7.481 -18.679 -1.313 1.00 . A A . 79 HIS HE2 1 1
19 23674 1 1 79 HIS N N -4.861 -12.650 -2.154 1.00 . A A . 79 HIS N 1 1
19 23675 1 1 79 HIS ND1 N -6.074 -16.378 0.183 1.00 . A A . 79 HIS ND1 1 1
19 23676 1 1 79 HIS NE2 N -7.164 -17.816 -0.972 1.00 . A A . 79 HIS NE2 1 1
19 23677 1 1 79 HIS O O -7.659 -13.308 -3.447 1.00 . A A . 79 HIS O 1 1
19 23678 1 1 80 VAL C C -7.682 -15.446 -6.088 1.00 . A A . 80 VAL C 1 1
19 23679 1 1 80 VAL CA C -6.826 -14.193 -5.938 1.00 . A A . 80 VAL CA 1 1
19 23680 1 1 80 VAL CB C -5.920 -14.053 -7.176 1.00 . A A . 80 VAL CB 1 1
19 23681 1 1 80 VAL CG1 C -5.137 -12.749 -7.119 1.00 . A A . 80 VAL CG1 1 1
19 23682 1 1 80 VAL CG2 C -4.980 -15.244 -7.286 1.00 . A A . 80 VAL CG2 1 1
19 23683 1 1 80 VAL H H -5.136 -14.605 -4.732 1.00 . A A . 80 VAL H 1 1
19 23684 1 1 80 VAL HA H -7.473 -13.329 -5.892 1.00 . A A . 80 VAL HA 1 1
19 23685 1 1 80 VAL HB H -6.546 -14.033 -8.055 1.00 . A A . 80 VAL HB 1 1
19 23686 1 1 80 VAL HG11 H -5.824 -11.921 -7.028 1.00 . A A . 80 VAL HG11 1 1
19 23687 1 1 80 VAL HG12 H -4.473 -12.764 -6.267 1.00 . A A . 80 VAL HG12 1 1
19 23688 1 1 80 VAL HG13 H -4.558 -12.638 -8.025 1.00 . A A . 80 VAL HG13 1 1
19 23689 1 1 80 VAL HG21 H -4.308 -15.097 -8.118 1.00 . A A . 80 VAL HG21 1 1
19 23690 1 1 80 VAL HG22 H -4.410 -15.337 -6.373 1.00 . A A . 80 VAL HG22 1 1
19 23691 1 1 80 VAL HG23 H -5.557 -16.144 -7.443 1.00 . A A . 80 VAL HG23 1 1
19 23692 1 1 80 VAL N N -6.043 -14.235 -4.708 1.00 . A A . 80 VAL N 1 1
19 23693 1 1 80 VAL O O -7.809 -15.995 -7.181 1.00 . A A . 80 VAL O 1 1
19 23694 1 1 81 ALA C C -10.536 -16.740 -4.557 1.00 . A A . 81 ALA C 1 1
19 23695 1 1 81 ALA CA C -9.114 -17.078 -4.990 1.00 . A A . 81 ALA CA 1 1
19 23696 1 1 81 ALA CB C -8.526 -18.152 -4.086 1.00 . A A . 81 ALA CB 1 1
19 23697 1 1 81 ALA H H -8.127 -15.410 -4.139 1.00 . A A . 81 ALA H 1 1
19 23698 1 1 81 ALA HA H -9.137 -17.464 -5.999 1.00 . A A . 81 ALA HA 1 1
19 23699 1 1 81 ALA HB1 H -7.454 -18.033 -4.036 1.00 . A A . 81 ALA HB1 1 1
19 23700 1 1 81 ALA HB2 H -8.946 -18.057 -3.095 1.00 . A A . 81 ALA HB2 1 1
19 23701 1 1 81 ALA HB3 H -8.762 -19.127 -4.486 1.00 . A A . 81 ALA HB3 1 1
19 23702 1 1 81 ALA N N -8.267 -15.891 -4.981 1.00 . A A . 81 ALA N 1 1
19 23703 1 1 81 ALA O O -11.488 -16.938 -5.311 1.00 . A A . 81 ALA O 1 1
19 23704 1 1 82 ASN C C -12.744 -14.985 -3.789 1.00 . A A . 82 ASN C 1 1
19 23705 1 1 82 ASN CA C -11.982 -15.866 -2.804 1.00 . A A . 82 ASN CA 1 1
19 23706 1 1 82 ASN CB C -11.826 -15.140 -1.467 1.00 . A A . 82 ASN CB 1 1
19 23707 1 1 82 ASN CG C -11.146 -13.792 -1.616 1.00 . A A . 82 ASN CG 1 1
19 23708 1 1 82 ASN H H -9.877 -16.095 -2.783 1.00 . A A . 82 ASN H 1 1
19 23709 1 1 82 ASN HA H -12.540 -16.777 -2.646 1.00 . A A . 82 ASN HA 1 1
19 23710 1 1 82 ASN HB2 H -12.803 -14.982 -1.034 1.00 . A A . 82 ASN HB2 1 1
19 23711 1 1 82 ASN HB3 H -11.235 -15.749 -0.799 1.00 . A A . 82 ASN HB3 1 1
19 23712 1 1 82 ASN HD21 H -12.457 -12.965 -0.370 1.00 . A A . 82 ASN HD21 1 1
19 23713 1 1 82 ASN HD22 H -11.252 -11.903 -1.007 1.00 . A A . 82 ASN HD22 1 1
19 23714 1 1 82 ASN N N -10.674 -16.230 -3.338 1.00 . A A . 82 ASN N 1 1
19 23715 1 1 82 ASN ND2 N -11.671 -12.785 -0.928 1.00 . A A . 82 ASN ND2 1 1
19 23716 1 1 82 ASN O O -12.263 -14.703 -4.886 1.00 . A A . 82 ASN O 1 1
19 23717 1 1 82 ASN OD1 O -10.160 -13.659 -2.342 1.00 . A A . 82 ASN OD1 1 1
19 23718 1 1 83 ILE C C -13.969 -12.514 -4.763 1.00 . A A . 83 ILE C 1 1
19 23719 1 1 83 ILE CA C -14.764 -13.703 -4.233 1.00 . A A . 83 ILE CA 1 1
19 23720 1 1 83 ILE CB C -15.997 -13.183 -3.472 1.00 . A A . 83 ILE CB 1 1
19 23721 1 1 83 ILE CD1 C -14.766 -12.684 -1.301 1.00 . A A . 83 ILE CD1 1 1
19 23722 1 1 83 ILE CG1 C -15.583 -12.127 -2.446 1.00 . A A . 83 ILE CG1 1 1
19 23723 1 1 83 ILE CG2 C -16.724 -14.333 -2.793 1.00 . A A . 83 ILE CG2 1 1
19 23724 1 1 83 ILE H H -14.264 -14.812 -2.502 1.00 . A A . 83 ILE H 1 1
19 23725 1 1 83 ILE HA H -15.105 -14.296 -5.070 1.00 . A A . 83 ILE HA 1 1
19 23726 1 1 83 ILE HB H -16.671 -12.735 -4.187 1.00 . A A . 83 ILE HB 1 1
19 23727 1 1 83 ILE HD11 H -15.335 -13.450 -0.793 1.00 . A A . 83 ILE HD11 1 1
19 23728 1 1 83 ILE HD12 H -13.852 -13.113 -1.686 1.00 . A A . 83 ILE HD12 1 1
19 23729 1 1 83 ILE HD13 H -14.529 -11.892 -0.608 1.00 . A A . 83 ILE HD13 1 1
19 23730 1 1 83 ILE HG12 H -14.992 -11.369 -2.936 1.00 . A A . 83 ILE HG12 1 1
19 23731 1 1 83 ILE HG13 H -16.471 -11.672 -2.030 1.00 . A A . 83 ILE HG13 1 1
19 23732 1 1 83 ILE HG21 H -16.971 -14.055 -1.779 1.00 . A A . 83 ILE HG21 1 1
19 23733 1 1 83 ILE HG22 H -17.631 -14.556 -3.335 1.00 . A A . 83 ILE HG22 1 1
19 23734 1 1 83 ILE HG23 H -16.088 -15.205 -2.782 1.00 . A A . 83 ILE HG23 1 1
19 23735 1 1 83 ILE N N -13.935 -14.553 -3.387 1.00 . A A . 83 ILE N 1 1
19 23736 1 1 83 ILE O O -13.112 -11.967 -4.069 1.00 . A A . 83 ILE O 1 1
19 23737 1 1 84 VAL C C -14.566 -10.060 -7.312 1.00 . A A . 84 VAL C 1 1
19 23738 1 1 84 VAL CA C -13.576 -10.991 -6.621 1.00 . A A . 84 VAL CA 1 1
19 23739 1 1 84 VAL CB C -12.533 -11.468 -7.650 1.00 . A A . 84 VAL CB 1 1
19 23740 1 1 84 VAL CG1 C -11.419 -12.242 -6.962 1.00 . A A . 84 VAL CG1 1 1
19 23741 1 1 84 VAL CG2 C -13.196 -12.314 -8.726 1.00 . A A . 84 VAL CG2 1 1
19 23742 1 1 84 VAL H H -14.954 -12.593 -6.502 1.00 . A A . 84 VAL H 1 1
19 23743 1 1 84 VAL HA H -13.061 -10.443 -5.846 1.00 . A A . 84 VAL HA 1 1
19 23744 1 1 84 VAL HB H -12.099 -10.598 -8.122 1.00 . A A . 84 VAL HB 1 1
19 23745 1 1 84 VAL HG11 H -11.057 -13.015 -7.623 1.00 . A A . 84 VAL HG11 1 1
19 23746 1 1 84 VAL HG12 H -10.611 -11.569 -6.716 1.00 . A A . 84 VAL HG12 1 1
19 23747 1 1 84 VAL HG13 H -11.800 -12.692 -6.057 1.00 . A A . 84 VAL HG13 1 1
19 23748 1 1 84 VAL HG21 H -12.561 -13.154 -8.966 1.00 . A A . 84 VAL HG21 1 1
19 23749 1 1 84 VAL HG22 H -14.148 -12.673 -8.366 1.00 . A A . 84 VAL HG22 1 1
19 23750 1 1 84 VAL HG23 H -13.350 -11.715 -9.612 1.00 . A A . 84 VAL HG23 1 1
19 23751 1 1 84 VAL N N -14.261 -12.117 -5.998 1.00 . A A . 84 VAL N 1 1
19 23752 1 1 84 VAL O O -14.295 -9.543 -8.395 1.00 . A A . 84 VAL O 1 1
19 23753 1 1 85 GLU C C -17.427 -8.174 -6.129 1.00 . A A . 85 GLU C 1 1
19 23754 1 1 85 GLU CA C -16.746 -8.981 -7.231 1.00 . A A . 85 GLU CA 1 1
19 23755 1 1 85 GLU CB C -17.786 -9.806 -7.991 1.00 . A A . 85 GLU CB 1 1
19 23756 1 1 85 GLU CD C -17.227 -8.966 -10.307 1.00 . A A . 85 GLU CD 1 1
19 23757 1 1 85 GLU CG C -17.357 -10.175 -9.401 1.00 . A A . 85 GLU CG 1 1
19 23758 1 1 85 GLU H H -15.873 -10.291 -5.816 1.00 . A A . 85 GLU H 1 1
19 23759 1 1 85 GLU HA H -16.270 -8.298 -7.918 1.00 . A A . 85 GLU HA 1 1
19 23760 1 1 85 GLU HB2 H -17.975 -10.718 -7.444 1.00 . A A . 85 GLU HB2 1 1
19 23761 1 1 85 GLU HB3 H -18.703 -9.238 -8.053 1.00 . A A . 85 GLU HB3 1 1
19 23762 1 1 85 GLU HG2 H -16.401 -10.674 -9.354 1.00 . A A . 85 GLU HG2 1 1
19 23763 1 1 85 GLU HG3 H -18.092 -10.845 -9.823 1.00 . A A . 85 GLU HG3 1 1
19 23764 1 1 85 GLU N N -15.715 -9.850 -6.677 1.00 . A A . 85 GLU N 1 1
19 23765 1 1 85 GLU O O -17.516 -8.652 -4.999 1.00 . A A . 85 GLU O 1 1
19 23766 1 1 85 GLU OE1 O -18.224 -8.229 -10.461 1.00 . A A . 85 GLU OE1 1 1
19 23767 1 1 85 GLU OE2 O -16.128 -8.756 -10.861 1.00 . A A . 85 GLU OE2 1 1
19 23768 2 2 1 ZN ZN ZN 6.452 -4.950 -11.876 1.00 . B A . 201 ZN ZN 1 1
19 23769 3 2 1 ZN ZN ZN -5.380 0.167 -17.006 1.00 . C A . 401 ZN ZN 1 1
20 23770 1 1 1 GLY C C 17.598 11.038 -15.839 1.00 . A A . 1 GLY C 1 1
20 23771 1 1 1 GLY CA C 18.793 11.968 -15.780 1.00 . A A . 1 GLY CA 1 1
20 23772 1 1 1 GLY H1 H 20.127 11.409 -17.327 1.00 . A A . 1 GLY H1 1 1
20 23773 1 1 1 GLY HA2 H 19.493 11.592 -15.048 1.00 . A A . 1 GLY HA2 1 1
20 23774 1 1 1 GLY HA3 H 18.457 12.947 -15.472 1.00 . A A . 1 GLY HA3 1 1
20 23775 1 1 1 GLY N N 19.470 12.085 -17.059 1.00 . A A . 1 GLY N 1 1
20 23776 1 1 1 GLY O O 16.466 11.482 -16.033 1.00 . A A . 1 GLY O 1 1
20 23777 1 1 2 SER C C 16.632 8.059 -14.361 1.00 . A A . 2 SER C 1 1
20 23778 1 1 2 SER CA C 16.785 8.747 -15.714 1.00 . A A . 2 SER CA 1 1
20 23779 1 1 2 SER CB C 17.073 7.707 -16.799 1.00 . A A . 2 SER CB 1 1
20 23780 1 1 2 SER H H 18.772 9.451 -15.522 1.00 . A A . 2 SER H 1 1
20 23781 1 1 2 SER HA H 15.863 9.256 -15.952 1.00 . A A . 2 SER HA 1 1
20 23782 1 1 2 SER HB2 H 17.929 7.116 -16.509 1.00 . A A . 2 SER HB2 1 1
20 23783 1 1 2 SER HB3 H 16.213 7.062 -16.913 1.00 . A A . 2 SER HB3 1 1
20 23784 1 1 2 SER HG H 16.756 9.076 -18.163 1.00 . A A . 2 SER HG 1 1
20 23785 1 1 2 SER N N 17.849 9.743 -15.673 1.00 . A A . 2 SER N 1 1
20 23786 1 1 2 SER O O 17.620 7.701 -13.719 1.00 . A A . 2 SER O 1 1
20 23787 1 1 2 SER OG O 17.346 8.328 -18.042 1.00 . A A . 2 SER OG 1 1
20 23788 1 1 3 SER C C 14.421 5.886 -12.864 1.00 . A A . 3 SER C 1 1
20 23789 1 1 3 SER CA C 15.103 7.235 -12.656 1.00 . A A . 3 SER CA 1 1
20 23790 1 1 3 SER CB C 14.219 8.138 -11.793 1.00 . A A . 3 SER CB 1 1
20 23791 1 1 3 SER H H 14.641 8.184 -14.491 1.00 . A A . 3 SER H 1 1
20 23792 1 1 3 SER HA H 16.043 7.076 -12.149 1.00 . A A . 3 SER HA 1 1
20 23793 1 1 3 SER HB2 H 14.777 9.017 -11.507 1.00 . A A . 3 SER HB2 1 1
20 23794 1 1 3 SER HB3 H 13.348 8.433 -12.361 1.00 . A A . 3 SER HB3 1 1
20 23795 1 1 3 SER HG H 13.028 7.914 -10.254 1.00 . A A . 3 SER HG 1 1
20 23796 1 1 3 SER N N 15.386 7.877 -13.934 1.00 . A A . 3 SER N 1 1
20 23797 1 1 3 SER O O 13.380 5.798 -13.513 1.00 . A A . 3 SER O 1 1
20 23798 1 1 3 SER OG O 13.793 7.465 -10.621 1.00 . A A . 3 SER OG 1 1
20 23799 1 1 4 GLY C C 15.503 2.467 -12.799 1.00 . A A . 4 GLY C 1 1
20 23800 1 1 4 GLY CA C 14.457 3.505 -12.445 1.00 . A A . 4 GLY CA 1 1
20 23801 1 1 4 GLY H H 15.848 4.967 -11.803 1.00 . A A . 4 GLY H 1 1
20 23802 1 1 4 GLY HA2 H 13.990 3.227 -11.512 1.00 . A A . 4 GLY HA2 1 1
20 23803 1 1 4 GLY HA3 H 13.705 3.522 -13.221 1.00 . A A . 4 GLY HA3 1 1
20 23804 1 1 4 GLY N N 15.019 4.836 -12.309 1.00 . A A . 4 GLY N 1 1
20 23805 1 1 4 GLY O O 15.369 1.756 -13.795 1.00 . A A . 4 GLY O 1 1
20 23806 1 1 5 SER C C 17.136 -0.005 -12.017 1.00 . A A . 5 SER C 1 1
20 23807 1 1 5 SER CA C 17.625 1.426 -12.219 1.00 . A A . 5 SER CA 1 1
20 23808 1 1 5 SER CB C 18.802 1.711 -11.284 1.00 . A A . 5 SER CB 1 1
20 23809 1 1 5 SER H H 16.598 2.975 -11.206 1.00 . A A . 5 SER H 1 1
20 23810 1 1 5 SER HA H 17.953 1.541 -13.242 1.00 . A A . 5 SER HA 1 1
20 23811 1 1 5 SER HB2 H 19.554 0.947 -11.412 1.00 . A A . 5 SER HB2 1 1
20 23812 1 1 5 SER HB3 H 19.225 2.676 -11.526 1.00 . A A . 5 SER HB3 1 1
20 23813 1 1 5 SER HG H 17.796 2.463 -9.781 1.00 . A A . 5 SER HG 1 1
20 23814 1 1 5 SER N N 16.549 2.381 -11.983 1.00 . A A . 5 SER N 1 1
20 23815 1 1 5 SER O O 16.482 -0.315 -11.021 1.00 . A A . 5 SER O 1 1
20 23816 1 1 5 SER OG O 18.387 1.721 -9.930 1.00 . A A . 5 SER OG 1 1
20 23817 1 1 6 SER C C 17.577 -2.929 -11.630 1.00 . A A . 6 SER C 1 1
20 23818 1 1 6 SER CA C 17.049 -2.271 -12.901 1.00 . A A . 6 SER CA 1 1
20 23819 1 1 6 SER CB C 17.550 -3.033 -14.129 1.00 . A A . 6 SER CB 1 1
20 23820 1 1 6 SER H H 17.981 -0.566 -13.741 1.00 . A A . 6 SER H 1 1
20 23821 1 1 6 SER HA H 15.969 -2.300 -12.885 1.00 . A A . 6 SER HA 1 1
20 23822 1 1 6 SER HB2 H 17.308 -2.474 -15.020 1.00 . A A . 6 SER HB2 1 1
20 23823 1 1 6 SER HB3 H 18.621 -3.156 -14.061 1.00 . A A . 6 SER HB3 1 1
20 23824 1 1 6 SER HG H 16.095 -4.297 -13.775 1.00 . A A . 6 SER HG 1 1
20 23825 1 1 6 SER N N 17.458 -0.874 -12.971 1.00 . A A . 6 SER N 1 1
20 23826 1 1 6 SER O O 18.438 -2.379 -10.945 1.00 . A A . 6 SER O 1 1
20 23827 1 1 6 SER OG O 16.948 -4.313 -14.216 1.00 . A A . 6 SER OG 1 1
20 23828 1 1 7 GLY C C 18.392 -5.996 -10.458 1.00 . A A . 7 GLY C 1 1
20 23829 1 1 7 GLY CA C 17.483 -4.827 -10.134 1.00 . A A . 7 GLY CA 1 1
20 23830 1 1 7 GLY H H 16.370 -4.503 -11.905 1.00 . A A . 7 GLY H 1 1
20 23831 1 1 7 GLY HA2 H 18.011 -4.142 -9.487 1.00 . A A . 7 GLY HA2 1 1
20 23832 1 1 7 GLY HA3 H 16.611 -5.197 -9.615 1.00 . A A . 7 GLY HA3 1 1
20 23833 1 1 7 GLY N N 17.054 -4.112 -11.322 1.00 . A A . 7 GLY N 1 1
20 23834 1 1 7 GLY O O 18.139 -6.745 -11.401 1.00 . A A . 7 GLY O 1 1
20 23835 1 1 8 MET C C 19.963 -8.497 -9.145 1.00 . A A . 8 MET C 1 1
20 23836 1 1 8 MET CA C 20.405 -7.238 -9.885 1.00 . A A . 8 MET CA 1 1
20 23837 1 1 8 MET CB C 21.801 -6.821 -9.417 1.00 . A A . 8 MET CB 1 1
20 23838 1 1 8 MET CE C 21.716 -9.249 -11.892 1.00 . A A . 8 MET CE 1 1
20 23839 1 1 8 MET CG C 22.902 -7.763 -9.876 1.00 . A A . 8 MET CG 1 1
20 23840 1 1 8 MET H H 19.604 -5.522 -8.939 1.00 . A A . 8 MET H 1 1
20 23841 1 1 8 MET HA H 20.438 -7.450 -10.943 1.00 . A A . 8 MET HA 1 1
20 23842 1 1 8 MET HB2 H 22.017 -5.836 -9.802 1.00 . A A . 8 MET HB2 1 1
20 23843 1 1 8 MET HB3 H 21.812 -6.788 -8.338 1.00 . A A . 8 MET HB3 1 1
20 23844 1 1 8 MET HE1 H 21.016 -8.948 -12.658 1.00 . A A . 8 MET HE1 1 1
20 23845 1 1 8 MET HE2 H 22.204 -10.165 -12.190 1.00 . A A . 8 MET HE2 1 1
20 23846 1 1 8 MET HE3 H 21.188 -9.408 -10.964 1.00 . A A . 8 MET HE3 1 1
20 23847 1 1 8 MET HG2 H 23.853 -7.369 -9.551 1.00 . A A . 8 MET HG2 1 1
20 23848 1 1 8 MET HG3 H 22.741 -8.730 -9.422 1.00 . A A . 8 MET HG3 1 1
20 23849 1 1 8 MET N N 19.455 -6.152 -9.675 1.00 . A A . 8 MET N 1 1
20 23850 1 1 8 MET O O 20.767 -9.154 -8.485 1.00 . A A . 8 MET O 1 1
20 23851 1 1 8 MET SD S 22.943 -7.964 -11.667 1.00 . A A . 8 MET SD 1 1
20 23852 1 1 9 ALA C C 18.298 -11.246 -9.475 1.00 . A A . 9 ALA C 1 1
20 23853 1 1 9 ALA CA C 18.133 -10.006 -8.603 1.00 . A A . 9 ALA CA 1 1
20 23854 1 1 9 ALA CB C 16.666 -9.789 -8.263 1.00 . A A . 9 ALA CB 1 1
20 23855 1 1 9 ALA H H 18.089 -8.262 -9.800 1.00 . A A . 9 ALA H 1 1
20 23856 1 1 9 ALA HA H 18.673 -10.155 -7.678 1.00 . A A . 9 ALA HA 1 1
20 23857 1 1 9 ALA HB1 H 16.147 -10.735 -8.291 1.00 . A A . 9 ALA HB1 1 1
20 23858 1 1 9 ALA HB2 H 16.586 -9.362 -7.274 1.00 . A A . 9 ALA HB2 1 1
20 23859 1 1 9 ALA HB3 H 16.227 -9.115 -8.983 1.00 . A A . 9 ALA HB3 1 1
20 23860 1 1 9 ALA N N 18.681 -8.826 -9.259 1.00 . A A . 9 ALA N 1 1
20 23861 1 1 9 ALA O O 18.152 -11.182 -10.696 1.00 . A A . 9 ALA O 1 1
20 23862 1 1 10 SER C C 18.044 -14.766 -8.875 1.00 . A A . 10 SER C 1 1
20 23863 1 1 10 SER CA C 18.793 -13.628 -9.561 1.00 . A A . 10 SER CA 1 1
20 23864 1 1 10 SER CB C 20.282 -13.967 -9.655 1.00 . A A . 10 SER CB 1 1
20 23865 1 1 10 SER H H 18.708 -12.361 -7.867 1.00 . A A . 10 SER H 1 1
20 23866 1 1 10 SER HA H 18.398 -13.501 -10.558 1.00 . A A . 10 SER HA 1 1
20 23867 1 1 10 SER HB2 H 20.398 -14.955 -10.074 1.00 . A A . 10 SER HB2 1 1
20 23868 1 1 10 SER HB3 H 20.773 -13.245 -10.292 1.00 . A A . 10 SER HB3 1 1
20 23869 1 1 10 SER HG H 21.498 -14.679 -8.294 1.00 . A A . 10 SER HG 1 1
20 23870 1 1 10 SER N N 18.604 -12.374 -8.841 1.00 . A A . 10 SER N 1 1
20 23871 1 1 10 SER O O 18.331 -15.112 -7.730 1.00 . A A . 10 SER O 1 1
20 23872 1 1 10 SER OG O 20.894 -13.937 -8.377 1.00 . A A . 10 SER OG 1 1
20 23873 1 1 11 SER C C 16.018 -17.496 -10.115 1.00 . A A . 11 SER C 1 1
20 23874 1 1 11 SER CA C 16.285 -16.441 -9.046 1.00 . A A . 11 SER CA 1 1
20 23875 1 1 11 SER CB C 14.961 -15.913 -8.491 1.00 . A A . 11 SER CB 1 1
20 23876 1 1 11 SER H H 16.898 -15.023 -10.494 1.00 . A A . 11 SER H 1 1
20 23877 1 1 11 SER HA H 16.847 -16.893 -8.243 1.00 . A A . 11 SER HA 1 1
20 23878 1 1 11 SER HB2 H 14.348 -16.745 -8.178 1.00 . A A . 11 SER HB2 1 1
20 23879 1 1 11 SER HB3 H 15.158 -15.273 -7.643 1.00 . A A . 11 SER HB3 1 1
20 23880 1 1 11 SER HG H 14.125 -14.272 -9.159 1.00 . A A . 11 SER HG 1 1
20 23881 1 1 11 SER N N 17.080 -15.344 -9.586 1.00 . A A . 11 SER N 1 1
20 23882 1 1 11 SER O O 15.687 -17.171 -11.255 1.00 . A A . 11 SER O 1 1
20 23883 1 1 11 SER OG O 14.257 -15.170 -9.471 1.00 . A A . 11 SER OG 1 1
20 23884 1 1 12 VAL C C 14.699 -20.664 -10.273 1.00 . A A . 12 VAL C 1 1
20 23885 1 1 12 VAL CA C 15.938 -19.866 -10.662 1.00 . A A . 12 VAL CA 1 1
20 23886 1 1 12 VAL CB C 17.151 -20.814 -10.712 1.00 . A A . 12 VAL CB 1 1
20 23887 1 1 12 VAL CG1 C 16.977 -21.848 -11.814 1.00 . A A . 12 VAL CG1 1 1
20 23888 1 1 12 VAL CG2 C 18.436 -20.025 -10.908 1.00 . A A . 12 VAL CG2 1 1
20 23889 1 1 12 VAL H H 16.430 -18.958 -8.815 1.00 . A A . 12 VAL H 1 1
20 23890 1 1 12 VAL HA H 15.792 -19.451 -11.649 1.00 . A A . 12 VAL HA 1 1
20 23891 1 1 12 VAL HB H 17.214 -21.335 -9.767 1.00 . A A . 12 VAL HB 1 1
20 23892 1 1 12 VAL HG11 H 17.773 -21.741 -12.536 1.00 . A A . 12 VAL HG11 1 1
20 23893 1 1 12 VAL HG12 H 17.007 -22.839 -11.386 1.00 . A A . 12 VAL HG12 1 1
20 23894 1 1 12 VAL HG13 H 16.026 -21.695 -12.303 1.00 . A A . 12 VAL HG13 1 1
20 23895 1 1 12 VAL HG21 H 19.121 -20.596 -11.518 1.00 . A A . 12 VAL HG21 1 1
20 23896 1 1 12 VAL HG22 H 18.212 -19.089 -11.398 1.00 . A A . 12 VAL HG22 1 1
20 23897 1 1 12 VAL HG23 H 18.889 -19.828 -9.947 1.00 . A A . 12 VAL HG23 1 1
20 23898 1 1 12 VAL N N 16.165 -18.762 -9.738 1.00 . A A . 12 VAL N 1 1
20 23899 1 1 12 VAL O O 14.624 -21.870 -10.510 1.00 . A A . 12 VAL O 1 1
20 23900 1 1 13 LEU C C 11.274 -19.870 -9.779 1.00 . A A . 13 LEU C 1 1
20 23901 1 1 13 LEU CA C 12.489 -20.627 -9.253 1.00 . A A . 13 LEU CA 1 1
20 23902 1 1 13 LEU CB C 12.430 -20.712 -7.727 1.00 . A A . 13 LEU CB 1 1
20 23903 1 1 13 LEU CD1 C 11.821 -19.409 -5.673 1.00 . A A . 13 LEU CD1 1 1
20 23904 1 1 13 LEU CD2 C 14.083 -19.129 -6.704 1.00 . A A . 13 LEU CD2 1 1
20 23905 1 1 13 LEU CG C 12.608 -19.393 -6.974 1.00 . A A . 13 LEU CG 1 1
20 23906 1 1 13 LEU H H 13.845 -19.024 -9.514 1.00 . A A . 13 LEU H 1 1
20 23907 1 1 13 LEU HA H 12.480 -21.627 -9.661 1.00 . A A . 13 LEU HA 1 1
20 23908 1 1 13 LEU HB2 H 11.468 -21.119 -7.455 1.00 . A A . 13 LEU HB2 1 1
20 23909 1 1 13 LEU HB3 H 13.209 -21.387 -7.403 1.00 . A A . 13 LEU HB3 1 1
20 23910 1 1 13 LEU HD11 H 12.221 -18.665 -5.001 1.00 . A A . 13 LEU HD11 1 1
20 23911 1 1 13 LEU HD12 H 11.899 -20.385 -5.218 1.00 . A A . 13 LEU HD12 1 1
20 23912 1 1 13 LEU HD13 H 10.783 -19.190 -5.878 1.00 . A A . 13 LEU HD13 1 1
20 23913 1 1 13 LEU HD21 H 14.630 -19.160 -7.634 1.00 . A A . 13 LEU HD21 1 1
20 23914 1 1 13 LEU HD22 H 14.466 -19.884 -6.034 1.00 . A A . 13 LEU HD22 1 1
20 23915 1 1 13 LEU HD23 H 14.196 -18.154 -6.251 1.00 . A A . 13 LEU HD23 1 1
20 23916 1 1 13 LEU HG H 12.229 -18.584 -7.583 1.00 . A A . 13 LEU HG 1 1
20 23917 1 1 13 LEU N N 13.728 -19.983 -9.675 1.00 . A A . 13 LEU N 1 1
20 23918 1 1 13 LEU O O 10.624 -19.131 -9.041 1.00 . A A . 13 LEU O 1 1
20 23919 1 1 14 GLU C C 8.679 -20.374 -11.887 1.00 . A A . 14 GLU C 1 1
20 23920 1 1 14 GLU CA C 9.835 -19.398 -11.684 1.00 . A A . 14 GLU CA 1 1
20 23921 1 1 14 GLU CB C 10.244 -18.790 -13.027 1.00 . A A . 14 GLU CB 1 1
20 23922 1 1 14 GLU CD C 8.139 -17.984 -14.166 1.00 . A A . 14 GLU CD 1 1
20 23923 1 1 14 GLU CG C 9.406 -17.589 -13.432 1.00 . A A . 14 GLU CG 1 1
20 23924 1 1 14 GLU H H 11.529 -20.664 -11.597 1.00 . A A . 14 GLU H 1 1
20 23925 1 1 14 GLU HA H 9.510 -18.607 -11.025 1.00 . A A . 14 GLU HA 1 1
20 23926 1 1 14 GLU HB2 H 11.277 -18.478 -12.968 1.00 . A A . 14 GLU HB2 1 1
20 23927 1 1 14 GLU HB3 H 10.149 -19.544 -13.794 1.00 . A A . 14 GLU HB3 1 1
20 23928 1 1 14 GLU HG2 H 9.132 -17.040 -12.544 1.00 . A A . 14 GLU HG2 1 1
20 23929 1 1 14 GLU HG3 H 9.996 -16.956 -14.078 1.00 . A A . 14 GLU HG3 1 1
20 23930 1 1 14 GLU N N 10.973 -20.062 -11.060 1.00 . A A . 14 GLU N 1 1
20 23931 1 1 14 GLU O O 8.810 -21.367 -12.601 1.00 . A A . 14 GLU O 1 1
20 23932 1 1 14 GLU OE1 O 8.226 -18.813 -15.096 1.00 . A A . 14 GLU OE1 1 1
20 23933 1 1 14 GLU OE2 O 7.060 -17.464 -13.811 1.00 . A A . 14 GLU OE2 1 1
20 23934 1 1 15 MET C C 5.610 -20.646 -12.654 1.00 . A A . 15 MET C 1 1
20 23935 1 1 15 MET CA C 6.369 -20.934 -11.363 1.00 . A A . 15 MET CA 1 1
20 23936 1 1 15 MET CB C 5.449 -20.726 -10.159 1.00 . A A . 15 MET CB 1 1
20 23937 1 1 15 MET CE C 4.762 -21.880 -6.443 1.00 . A A . 15 MET CE 1 1
20 23938 1 1 15 MET CG C 5.979 -21.343 -8.875 1.00 . A A . 15 MET CG 1 1
20 23939 1 1 15 MET H H 7.505 -19.277 -10.696 1.00 . A A . 15 MET H 1 1
20 23940 1 1 15 MET HA H 6.703 -21.961 -11.376 1.00 . A A . 15 MET HA 1 1
20 23941 1 1 15 MET HB2 H 5.320 -19.666 -9.998 1.00 . A A . 15 MET HB2 1 1
20 23942 1 1 15 MET HB3 H 4.487 -21.169 -10.375 1.00 . A A . 15 MET HB3 1 1
20 23943 1 1 15 MET HE1 H 4.962 -21.711 -5.395 1.00 . A A . 15 MET HE1 1 1
20 23944 1 1 15 MET HE2 H 3.697 -21.976 -6.596 1.00 . A A . 15 MET HE2 1 1
20 23945 1 1 15 MET HE3 H 5.255 -22.786 -6.763 1.00 . A A . 15 MET HE3 1 1
20 23946 1 1 15 MET HG2 H 5.667 -22.376 -8.831 1.00 . A A . 15 MET HG2 1 1
20 23947 1 1 15 MET HG3 H 7.058 -21.295 -8.888 1.00 . A A . 15 MET HG3 1 1
20 23948 1 1 15 MET N N 7.548 -20.083 -11.252 1.00 . A A . 15 MET N 1 1
20 23949 1 1 15 MET O O 5.961 -19.732 -13.400 1.00 . A A . 15 MET O 1 1
20 23950 1 1 15 MET SD S 5.380 -20.497 -7.399 1.00 . A A . 15 MET SD 1 1
20 23951 1 1 16 ILE C C 2.681 -20.205 -13.901 1.00 . A A . 16 ILE C 1 1
20 23952 1 1 16 ILE CA C 3.762 -21.259 -14.112 1.00 . A A . 16 ILE CA 1 1
20 23953 1 1 16 ILE CB C 3.097 -22.582 -14.538 1.00 . A A . 16 ILE CB 1 1
20 23954 1 1 16 ILE CD1 C 3.659 -25.033 -14.929 1.00 . A A . 16 ILE CD1 1 1
20 23955 1 1 16 ILE CG1 C 4.160 -23.606 -14.941 1.00 . A A . 16 ILE CG1 1 1
20 23956 1 1 16 ILE CG2 C 2.125 -22.341 -15.683 1.00 . A A . 16 ILE CG2 1 1
20 23957 1 1 16 ILE H H 4.340 -22.143 -12.278 1.00 . A A . 16 ILE H 1 1
20 23958 1 1 16 ILE HA H 4.415 -20.935 -14.909 1.00 . A A . 16 ILE HA 1 1
20 23959 1 1 16 ILE HB H 2.538 -22.965 -13.698 1.00 . A A . 16 ILE HB 1 1
20 23960 1 1 16 ILE HD11 H 4.365 -25.658 -14.400 1.00 . A A . 16 ILE HD11 1 1
20 23961 1 1 16 ILE HD12 H 2.701 -25.075 -14.433 1.00 . A A . 16 ILE HD12 1 1
20 23962 1 1 16 ILE HD13 H 3.556 -25.387 -15.944 1.00 . A A . 16 ILE HD13 1 1
20 23963 1 1 16 ILE HG12 H 4.505 -23.384 -15.938 1.00 . A A . 16 ILE HG12 1 1
20 23964 1 1 16 ILE HG13 H 4.991 -23.539 -14.254 1.00 . A A . 16 ILE HG13 1 1
20 23965 1 1 16 ILE HG21 H 1.515 -23.220 -15.828 1.00 . A A . 16 ILE HG21 1 1
20 23966 1 1 16 ILE HG22 H 1.491 -21.499 -15.446 1.00 . A A . 16 ILE HG22 1 1
20 23967 1 1 16 ILE HG23 H 2.677 -22.133 -16.587 1.00 . A A . 16 ILE HG23 1 1
20 23968 1 1 16 ILE N N 4.570 -21.432 -12.911 1.00 . A A . 16 ILE N 1 1
20 23969 1 1 16 ILE O O 1.667 -20.460 -13.249 1.00 . A A . 16 ILE O 1 1
20 23970 1 1 17 LYS C C 0.836 -18.051 -15.371 1.00 . A A . 17 LYS C 1 1
20 23971 1 1 17 LYS CA C 1.946 -17.924 -14.333 1.00 . A A . 17 LYS CA 1 1
20 23972 1 1 17 LYS CB C 2.657 -16.579 -14.492 1.00 . A A . 17 LYS CB 1 1
20 23973 1 1 17 LYS CD C 2.114 -15.457 -12.311 1.00 . A A . 17 LYS CD 1 1
20 23974 1 1 17 LYS CE C 0.877 -16.001 -11.613 1.00 . A A . 17 LYS CE 1 1
20 23975 1 1 17 LYS CG C 1.933 -15.425 -13.820 1.00 . A A . 17 LYS CG 1 1
20 23976 1 1 17 LYS H H 3.729 -18.876 -14.964 1.00 . A A . 17 LYS H 1 1
20 23977 1 1 17 LYS HA H 1.509 -17.976 -13.347 1.00 . A A . 17 LYS HA 1 1
20 23978 1 1 17 LYS HB2 H 3.646 -16.654 -14.065 1.00 . A A . 17 LYS HB2 1 1
20 23979 1 1 17 LYS HB3 H 2.746 -16.355 -15.546 1.00 . A A . 17 LYS HB3 1 1
20 23980 1 1 17 LYS HD2 H 2.956 -16.089 -12.071 1.00 . A A . 17 LYS HD2 1 1
20 23981 1 1 17 LYS HD3 H 2.303 -14.453 -11.959 1.00 . A A . 17 LYS HD3 1 1
20 23982 1 1 17 LYS HE2 H 0.167 -15.197 -11.488 1.00 . A A . 17 LYS HE2 1 1
20 23983 1 1 17 LYS HE3 H 0.442 -16.773 -12.230 1.00 . A A . 17 LYS HE3 1 1
20 23984 1 1 17 LYS HG2 H 2.328 -14.494 -14.199 1.00 . A A . 17 LYS HG2 1 1
20 23985 1 1 17 LYS HG3 H 0.879 -15.491 -14.048 1.00 . A A . 17 LYS HG3 1 1
20 23986 1 1 17 LYS HZ1 H 1.407 -17.588 -10.363 1.00 . A A . 17 LYS HZ1 1 1
20 23987 1 1 17 LYS HZ2 H 0.396 -16.448 -9.630 1.00 . A A . 17 LYS HZ2 1 1
20 23988 1 1 17 LYS HZ3 H 2.031 -16.094 -9.875 1.00 . A A . 17 LYS HZ3 1 1
20 23989 1 1 17 LYS N N 2.902 -19.019 -14.457 1.00 . A A . 17 LYS N 1 1
20 23990 1 1 17 LYS NZ N 1.201 -16.573 -10.277 1.00 . A A . 17 LYS NZ 1 1
20 23991 1 1 17 LYS O O 1.086 -18.422 -16.517 1.00 . A A . 17 LYS O 1 1
20 23992 1 1 18 GLU C C -1.577 -16.619 -16.798 1.00 . A A . 18 GLU C 1 1
20 23993 1 1 18 GLU CA C -1.537 -17.820 -15.857 1.00 . A A . 18 GLU CA 1 1
20 23994 1 1 18 GLU CB C -2.837 -17.895 -15.053 1.00 . A A . 18 GLU CB 1 1
20 23995 1 1 18 GLU CD C -4.480 -19.349 -13.801 1.00 . A A . 18 GLU CD 1 1
20 23996 1 1 18 GLU CG C -3.179 -19.297 -14.579 1.00 . A A . 18 GLU CG 1 1
20 23997 1 1 18 GLU H H -0.526 -17.452 -14.035 1.00 . A A . 18 GLU H 1 1
20 23998 1 1 18 GLU HA H -1.437 -18.719 -16.446 1.00 . A A . 18 GLU HA 1 1
20 23999 1 1 18 GLU HB2 H -2.747 -17.256 -14.187 1.00 . A A . 18 GLU HB2 1 1
20 24000 1 1 18 GLU HB3 H -3.648 -17.538 -15.670 1.00 . A A . 18 GLU HB3 1 1
20 24001 1 1 18 GLU HG2 H -3.267 -19.943 -15.440 1.00 . A A . 18 GLU HG2 1 1
20 24002 1 1 18 GLU HG3 H -2.382 -19.654 -13.944 1.00 . A A . 18 GLU HG3 1 1
20 24003 1 1 18 GLU N N -0.390 -17.741 -14.961 1.00 . A A . 18 GLU N 1 1
20 24004 1 1 18 GLU O O -2.627 -16.008 -16.996 1.00 . A A . 18 GLU O 1 1
20 24005 1 1 18 GLU OE1 O -4.591 -18.636 -12.782 1.00 . A A . 18 GLU OE1 1 1
20 24006 1 1 18 GLU OE2 O -5.387 -20.103 -14.212 1.00 . A A . 18 GLU OE2 1 1
20 24007 1 1 19 GLU C C -0.835 -13.877 -17.635 1.00 . A A . 19 GLU C 1 1
20 24008 1 1 19 GLU CA C -0.329 -15.158 -18.292 1.00 . A A . 19 GLU CA 1 1
20 24009 1 1 19 GLU CB C -1.126 -15.440 -19.567 1.00 . A A . 19 GLU CB 1 1
20 24010 1 1 19 GLU CD C -0.837 -15.812 -22.049 1.00 . A A . 19 GLU CD 1 1
20 24011 1 1 19 GLU CG C -0.311 -16.112 -20.659 1.00 . A A . 19 GLU CG 1 1
20 24012 1 1 19 GLU H H 0.377 -16.813 -17.175 1.00 . A A . 19 GLU H 1 1
20 24013 1 1 19 GLU HA H 0.711 -15.029 -18.550 1.00 . A A . 19 GLU HA 1 1
20 24014 1 1 19 GLU HB2 H -1.960 -16.081 -19.321 1.00 . A A . 19 GLU HB2 1 1
20 24015 1 1 19 GLU HB3 H -1.505 -14.505 -19.954 1.00 . A A . 19 GLU HB3 1 1
20 24016 1 1 19 GLU HG2 H 0.709 -15.765 -20.594 1.00 . A A . 19 GLU HG2 1 1
20 24017 1 1 19 GLU HG3 H -0.337 -17.181 -20.503 1.00 . A A . 19 GLU HG3 1 1
20 24018 1 1 19 GLU N N -0.425 -16.287 -17.373 1.00 . A A . 19 GLU N 1 1
20 24019 1 1 19 GLU O O -1.642 -13.148 -18.211 1.00 . A A . 19 GLU O 1 1
20 24020 1 1 19 GLU OE1 O -1.165 -14.637 -22.317 1.00 . A A . 19 GLU OE1 1 1
20 24021 1 1 19 GLU OE2 O -0.921 -16.751 -22.868 1.00 . A A . 19 GLU OE2 1 1
20 24022 1 1 20 VAL C C 0.448 -11.726 -15.062 1.00 . A A . 20 VAL C 1 1
20 24023 1 1 20 VAL CA C -0.758 -12.418 -15.688 1.00 . A A . 20 VAL CA 1 1
20 24024 1 1 20 VAL CB C -1.772 -12.759 -14.580 1.00 . A A . 20 VAL CB 1 1
20 24025 1 1 20 VAL CG1 C -3.104 -13.174 -15.186 1.00 . A A . 20 VAL CG1 1 1
20 24026 1 1 20 VAL CG2 C -1.225 -13.851 -13.674 1.00 . A A . 20 VAL CG2 1 1
20 24027 1 1 20 VAL H H 0.285 -14.231 -16.017 1.00 . A A . 20 VAL H 1 1
20 24028 1 1 20 VAL HA H -1.229 -11.740 -16.383 1.00 . A A . 20 VAL HA 1 1
20 24029 1 1 20 VAL HB H -1.934 -11.873 -13.984 1.00 . A A . 20 VAL HB 1 1
20 24030 1 1 20 VAL HG11 H -3.007 -13.239 -16.259 1.00 . A A . 20 VAL HG11 1 1
20 24031 1 1 20 VAL HG12 H -3.395 -14.137 -14.790 1.00 . A A . 20 VAL HG12 1 1
20 24032 1 1 20 VAL HG13 H -3.857 -12.441 -14.937 1.00 . A A . 20 VAL HG13 1 1
20 24033 1 1 20 VAL HG21 H -0.146 -13.824 -13.688 1.00 . A A . 20 VAL HG21 1 1
20 24034 1 1 20 VAL HG22 H -1.577 -13.691 -12.665 1.00 . A A . 20 VAL HG22 1 1
20 24035 1 1 20 VAL HG23 H -1.566 -14.815 -14.024 1.00 . A A . 20 VAL HG23 1 1
20 24036 1 1 20 VAL N N -0.355 -13.611 -16.424 1.00 . A A . 20 VAL N 1 1
20 24037 1 1 20 VAL O O 0.322 -11.018 -14.062 1.00 . A A . 20 VAL O 1 1
20 24038 1 1 21 THR C C 2.806 -9.813 -15.286 1.00 . A A . 21 THR C 1 1
20 24039 1 1 21 THR CA C 2.848 -11.331 -15.159 1.00 . A A . 21 THR CA 1 1
20 24040 1 1 21 THR CB C 4.081 -11.865 -15.911 1.00 . A A . 21 THR CB 1 1
20 24041 1 1 21 THR CG2 C 5.366 -11.418 -15.231 1.00 . A A . 21 THR CG2 1 1
20 24042 1 1 21 THR H H 1.654 -12.509 -16.451 1.00 . A A . 21 THR H 1 1
20 24043 1 1 21 THR HA H 2.948 -11.592 -14.115 1.00 . A A . 21 THR HA 1 1
20 24044 1 1 21 THR HB H 4.068 -11.471 -16.917 1.00 . A A . 21 THR HB 1 1
20 24045 1 1 21 THR HG1 H 3.899 -13.647 -15.087 1.00 . A A . 21 THR HG1 1 1
20 24046 1 1 21 THR HG21 H 6.214 -11.814 -15.768 1.00 . A A . 21 THR HG21 1 1
20 24047 1 1 21 THR HG22 H 5.381 -11.783 -14.215 1.00 . A A . 21 THR HG22 1 1
20 24048 1 1 21 THR HG23 H 5.414 -10.339 -15.226 1.00 . A A . 21 THR HG23 1 1
20 24049 1 1 21 THR N N 1.618 -11.934 -15.657 1.00 . A A . 21 THR N 1 1
20 24050 1 1 21 THR O O 2.042 -9.267 -16.084 1.00 . A A . 21 THR O 1 1
20 24051 1 1 21 THR OG1 O 4.039 -13.295 -15.969 1.00 . A A . 21 THR OG1 1 1
20 24052 1 1 22 CYS C C 4.081 -7.172 -15.908 1.00 . A A . 22 CYS C 1 1
20 24053 1 1 22 CYS CA C 3.691 -7.678 -14.522 1.00 . A A . 22 CYS CA 1 1
20 24054 1 1 22 CYS CB C 4.690 -7.169 -13.481 1.00 . A A . 22 CYS CB 1 1
20 24055 1 1 22 CYS H H 4.218 -9.625 -13.882 1.00 . A A . 22 CYS H 1 1
20 24056 1 1 22 CYS HA H 2.708 -7.302 -14.279 1.00 . A A . 22 CYS HA 1 1
20 24057 1 1 22 CYS HB2 H 4.469 -7.626 -12.527 1.00 . A A . 22 CYS HB2 1 1
20 24058 1 1 22 CYS HB3 H 5.688 -7.448 -13.785 1.00 . A A . 22 CYS HB3 1 1
20 24059 1 1 22 CYS N N 3.632 -9.134 -14.497 1.00 . A A . 22 CYS N 1 1
20 24060 1 1 22 CYS O O 5.145 -7.496 -16.437 1.00 . A A . 22 CYS O 1 1
20 24061 1 1 22 CYS SG S 4.665 -5.362 -13.247 1.00 . A A . 22 CYS SG 1 1
20 24062 1 1 23 PRO C C 4.543 -4.748 -17.843 1.00 . A A . 23 PRO C 1 1
20 24063 1 1 23 PRO CA C 3.431 -5.792 -17.842 1.00 . A A . 23 PRO CA 1 1
20 24064 1 1 23 PRO CB C 2.088 -5.142 -18.188 1.00 . A A . 23 PRO CB 1 1
20 24065 1 1 23 PRO CD C 1.913 -5.933 -15.939 1.00 . A A . 23 PRO CD 1 1
20 24066 1 1 23 PRO CG C 1.463 -4.841 -16.870 1.00 . A A . 23 PRO CG 1 1
20 24067 1 1 23 PRO HA H 3.659 -6.559 -18.567 1.00 . A A . 23 PRO HA 1 1
20 24068 1 1 23 PRO HB2 H 2.258 -4.242 -18.761 1.00 . A A . 23 PRO HB2 1 1
20 24069 1 1 23 PRO HB3 H 1.488 -5.832 -18.761 1.00 . A A . 23 PRO HB3 1 1
20 24070 1 1 23 PRO HD2 H 2.044 -5.546 -14.939 1.00 . A A . 23 PRO HD2 1 1
20 24071 1 1 23 PRO HD3 H 1.202 -6.746 -15.940 1.00 . A A . 23 PRO HD3 1 1
20 24072 1 1 23 PRO HG2 H 1.802 -3.880 -16.513 1.00 . A A . 23 PRO HG2 1 1
20 24073 1 1 23 PRO HG3 H 0.387 -4.849 -16.964 1.00 . A A . 23 PRO HG3 1 1
20 24074 1 1 23 PRO N N 3.201 -6.360 -16.511 1.00 . A A . 23 PRO N 1 1
20 24075 1 1 23 PRO O O 4.795 -4.097 -18.857 1.00 . A A . 23 PRO O 1 1
20 24076 1 1 24 ILE C C 7.621 -4.334 -16.320 1.00 . A A . 24 ILE C 1 1
20 24077 1 1 24 ILE CA C 6.291 -3.632 -16.571 1.00 . A A . 24 ILE CA 1 1
20 24078 1 1 24 ILE CB C 6.026 -2.635 -15.428 1.00 . A A . 24 ILE CB 1 1
20 24079 1 1 24 ILE CD1 C 4.031 -1.382 -14.464 1.00 . A A . 24 ILE CD1 1 1
20 24080 1 1 24 ILE CG1 C 4.761 -1.822 -15.714 1.00 . A A . 24 ILE CG1 1 1
20 24081 1 1 24 ILE CG2 C 7.222 -1.714 -15.240 1.00 . A A . 24 ILE CG2 1 1
20 24082 1 1 24 ILE H H 4.958 -5.143 -15.928 1.00 . A A . 24 ILE H 1 1
20 24083 1 1 24 ILE HA H 6.357 -3.078 -17.497 1.00 . A A . 24 ILE HA 1 1
20 24084 1 1 24 ILE HB H 5.887 -3.195 -14.516 1.00 . A A . 24 ILE HB 1 1
20 24085 1 1 24 ILE HD11 H 4.135 -0.313 -14.345 1.00 . A A . 24 ILE HD11 1 1
20 24086 1 1 24 ILE HD12 H 2.984 -1.632 -14.551 1.00 . A A . 24 ILE HD12 1 1
20 24087 1 1 24 ILE HD13 H 4.452 -1.882 -13.605 1.00 . A A . 24 ILE HD13 1 1
20 24088 1 1 24 ILE HG12 H 5.027 -0.938 -16.271 1.00 . A A . 24 ILE HG12 1 1
20 24089 1 1 24 ILE HG13 H 4.082 -2.423 -16.301 1.00 . A A . 24 ILE HG13 1 1
20 24090 1 1 24 ILE HG21 H 8.027 -2.260 -14.770 1.00 . A A . 24 ILE HG21 1 1
20 24091 1 1 24 ILE HG22 H 7.550 -1.349 -16.202 1.00 . A A . 24 ILE HG22 1 1
20 24092 1 1 24 ILE HG23 H 6.940 -0.880 -14.615 1.00 . A A . 24 ILE HG23 1 1
20 24093 1 1 24 ILE N N 5.205 -4.595 -16.701 1.00 . A A . 24 ILE N 1 1
20 24094 1 1 24 ILE O O 8.542 -4.252 -17.134 1.00 . A A . 24 ILE O 1 1
20 24095 1 1 25 CYS C C 8.919 -7.156 -15.407 1.00 . A A . 25 CYS C 1 1
20 24096 1 1 25 CYS CA C 8.932 -5.744 -14.830 1.00 . A A . 25 CYS CA 1 1
20 24097 1 1 25 CYS CB C 9.084 -5.803 -13.309 1.00 . A A . 25 CYS CB 1 1
20 24098 1 1 25 CYS H H 6.947 -5.053 -14.580 1.00 . A A . 25 CYS H 1 1
20 24099 1 1 25 CYS HA H 9.770 -5.206 -15.246 1.00 . A A . 25 CYS HA 1 1
20 24100 1 1 25 CYS HB2 H 10.058 -6.202 -13.068 1.00 . A A . 25 CYS HB2 1 1
20 24101 1 1 25 CYS HB3 H 9.000 -4.804 -12.907 1.00 . A A . 25 CYS HB3 1 1
20 24102 1 1 25 CYS N N 7.715 -5.025 -15.189 1.00 . A A . 25 CYS N 1 1
20 24103 1 1 25 CYS O O 9.971 -7.764 -15.614 1.00 . A A . 25 CYS O 1 1
20 24104 1 1 25 CYS SG S 7.839 -6.842 -12.478 1.00 . A A . 25 CYS SG 1 1
20 24105 1 1 26 LEU C C 8.043 -10.071 -15.222 1.00 . A A . 26 LEU C 1 1
20 24106 1 1 26 LEU CA C 7.573 -9.015 -16.218 1.00 . A A . 26 LEU CA 1 1
20 24107 1 1 26 LEU CB C 8.361 -9.141 -17.522 1.00 . A A . 26 LEU CB 1 1
20 24108 1 1 26 LEU CD1 C 9.125 -8.112 -19.677 1.00 . A A . 26 LEU CD1 1 1
20 24109 1 1 26 LEU CD2 C 6.680 -8.335 -19.198 1.00 . A A . 26 LEU CD2 1 1
20 24110 1 1 26 LEU CG C 8.057 -8.095 -18.595 1.00 . A A . 26 LEU CG 1 1
20 24111 1 1 26 LEU H H 6.922 -7.142 -15.479 1.00 . A A . 26 LEU H 1 1
20 24112 1 1 26 LEU HA H 6.525 -9.173 -16.423 1.00 . A A . 26 LEU HA 1 1
20 24113 1 1 26 LEU HB2 H 9.411 -9.072 -17.282 1.00 . A A . 26 LEU HB2 1 1
20 24114 1 1 26 LEU HB3 H 8.153 -10.116 -17.941 1.00 . A A . 26 LEU HB3 1 1
20 24115 1 1 26 LEU HD11 H 10.068 -7.795 -19.257 1.00 . A A . 26 LEU HD11 1 1
20 24116 1 1 26 LEU HD12 H 8.841 -7.441 -20.474 1.00 . A A . 26 LEU HD12 1 1
20 24117 1 1 26 LEU HD13 H 9.224 -9.114 -20.069 1.00 . A A . 26 LEU HD13 1 1
20 24118 1 1 26 LEU HD21 H 6.356 -7.447 -19.719 1.00 . A A . 26 LEU HD21 1 1
20 24119 1 1 26 LEU HD22 H 5.978 -8.568 -18.411 1.00 . A A . 26 LEU HD22 1 1
20 24120 1 1 26 LEU HD23 H 6.731 -9.162 -19.891 1.00 . A A . 26 LEU HD23 1 1
20 24121 1 1 26 LEU HG H 8.057 -7.113 -18.142 1.00 . A A . 26 LEU HG 1 1
20 24122 1 1 26 LEU N N 7.723 -7.674 -15.664 1.00 . A A . 26 LEU N 1 1
20 24123 1 1 26 LEU O O 8.762 -11.002 -15.584 1.00 . A A . 26 LEU O 1 1
20 24124 1 1 27 GLU C C 6.863 -11.064 -11.932 1.00 . A A . 27 GLU C 1 1
20 24125 1 1 27 GLU CA C 8.008 -10.861 -12.921 1.00 . A A . 27 GLU CA 1 1
20 24126 1 1 27 GLU CB C 9.252 -10.364 -12.182 1.00 . A A . 27 GLU CB 1 1
20 24127 1 1 27 GLU CD C 11.775 -10.368 -12.057 1.00 . A A . 27 GLU CD 1 1
20 24128 1 1 27 GLU CG C 10.553 -10.686 -12.897 1.00 . A A . 27 GLU CG 1 1
20 24129 1 1 27 GLU H H 7.057 -9.157 -13.741 1.00 . A A . 27 GLU H 1 1
20 24130 1 1 27 GLU HA H 8.233 -11.807 -13.390 1.00 . A A . 27 GLU HA 1 1
20 24131 1 1 27 GLU HB2 H 9.184 -9.292 -12.067 1.00 . A A . 27 GLU HB2 1 1
20 24132 1 1 27 GLU HB3 H 9.281 -10.821 -11.204 1.00 . A A . 27 GLU HB3 1 1
20 24133 1 1 27 GLU HG2 H 10.566 -11.739 -13.138 1.00 . A A . 27 GLU HG2 1 1
20 24134 1 1 27 GLU HG3 H 10.601 -10.109 -13.809 1.00 . A A . 27 GLU HG3 1 1
20 24135 1 1 27 GLU N N 7.629 -9.919 -13.968 1.00 . A A . 27 GLU N 1 1
20 24136 1 1 27 GLU O O 5.896 -10.300 -11.918 1.00 . A A . 27 GLU O 1 1
20 24137 1 1 27 GLU OE1 O 11.831 -9.258 -11.487 1.00 . A A . 27 GLU OE1 1 1
20 24138 1 1 27 GLU OE2 O 12.675 -11.229 -11.970 1.00 . A A . 27 GLU OE2 1 1
20 24139 1 1 28 LEU C C 5.435 -11.127 -9.457 1.00 . A A . 28 LEU C 1 1
20 24140 1 1 28 LEU CA C 5.954 -12.402 -10.113 1.00 . A A . 28 LEU CA 1 1
20 24141 1 1 28 LEU CB C 6.514 -13.346 -9.047 1.00 . A A . 28 LEU CB 1 1
20 24142 1 1 28 LEU CD1 C 4.896 -15.241 -9.318 1.00 . A A . 28 LEU CD1 1 1
20 24143 1 1 28 LEU CD2 C 7.007 -15.201 -10.659 1.00 . A A . 28 LEU CD2 1 1
20 24144 1 1 28 LEU CG C 6.363 -14.841 -9.328 1.00 . A A . 28 LEU CG 1 1
20 24145 1 1 28 LEU H H 7.772 -12.670 -11.164 1.00 . A A . 28 LEU H 1 1
20 24146 1 1 28 LEU HA H 5.136 -12.891 -10.621 1.00 . A A . 28 LEU HA 1 1
20 24147 1 1 28 LEU HB2 H 7.567 -13.135 -8.938 1.00 . A A . 28 LEU HB2 1 1
20 24148 1 1 28 LEU HB3 H 6.007 -13.130 -8.117 1.00 . A A . 28 LEU HB3 1 1
20 24149 1 1 28 LEU HD11 H 4.289 -14.391 -9.591 1.00 . A A . 28 LEU HD11 1 1
20 24150 1 1 28 LEU HD12 H 4.621 -15.576 -8.329 1.00 . A A . 28 LEU HD12 1 1
20 24151 1 1 28 LEU HD13 H 4.736 -16.041 -10.026 1.00 . A A . 28 LEU HD13 1 1
20 24152 1 1 28 LEU HD21 H 6.758 -16.220 -10.915 1.00 . A A . 28 LEU HD21 1 1
20 24153 1 1 28 LEU HD22 H 8.079 -15.101 -10.578 1.00 . A A . 28 LEU HD22 1 1
20 24154 1 1 28 LEU HD23 H 6.640 -14.536 -11.428 1.00 . A A . 28 LEU HD23 1 1
20 24155 1 1 28 LEU HG H 6.866 -15.400 -8.550 1.00 . A A . 28 LEU HG 1 1
20 24156 1 1 28 LEU N N 6.979 -12.098 -11.106 1.00 . A A . 28 LEU N 1 1
20 24157 1 1 28 LEU O O 6.177 -10.421 -8.772 1.00 . A A . 28 LEU O 1 1
20 24158 1 1 29 LEU C C 3.561 -9.699 -7.574 1.00 . A A . 29 LEU C 1 1
20 24159 1 1 29 LEU CA C 3.535 -9.648 -9.098 1.00 . A A . 29 LEU CA 1 1
20 24160 1 1 29 LEU CB C 2.093 -9.513 -9.590 1.00 . A A . 29 LEU CB 1 1
20 24161 1 1 29 LEU CD1 C 0.583 -9.753 -11.576 1.00 . A A . 29 LEU CD1 1 1
20 24162 1 1 29 LEU CD2 C 2.028 -7.724 -11.345 1.00 . A A . 29 LEU CD2 1 1
20 24163 1 1 29 LEU CG C 1.918 -9.219 -11.080 1.00 . A A . 29 LEU CG 1 1
20 24164 1 1 29 LEU H H 3.615 -11.437 -10.224 1.00 . A A . 29 LEU H 1 1
20 24165 1 1 29 LEU HA H 4.101 -8.788 -9.427 1.00 . A A . 29 LEU HA 1 1
20 24166 1 1 29 LEU HB2 H 1.583 -10.439 -9.374 1.00 . A A . 29 LEU HB2 1 1
20 24167 1 1 29 LEU HB3 H 1.629 -8.710 -9.036 1.00 . A A . 29 LEU HB3 1 1
20 24168 1 1 29 LEU HD11 H 0.600 -10.832 -11.563 1.00 . A A . 29 LEU HD11 1 1
20 24169 1 1 29 LEU HD12 H 0.410 -9.408 -12.585 1.00 . A A . 29 LEU HD12 1 1
20 24170 1 1 29 LEU HD13 H -0.209 -9.396 -10.934 1.00 . A A . 29 LEU HD13 1 1
20 24171 1 1 29 LEU HD21 H 2.492 -7.562 -12.307 1.00 . A A . 29 LEU HD21 1 1
20 24172 1 1 29 LEU HD22 H 2.628 -7.266 -10.573 1.00 . A A . 29 LEU HD22 1 1
20 24173 1 1 29 LEU HD23 H 1.041 -7.285 -11.342 1.00 . A A . 29 LEU HD23 1 1
20 24174 1 1 29 LEU HG H 2.702 -9.716 -11.634 1.00 . A A . 29 LEU HG 1 1
20 24175 1 1 29 LEU N N 4.156 -10.837 -9.670 1.00 . A A . 29 LEU N 1 1
20 24176 1 1 29 LEU O O 2.894 -10.531 -6.958 1.00 . A A . 29 LEU O 1 1
20 24177 1 1 30 LYS C C 3.479 -7.716 -4.939 1.00 . A A . 30 LYS C 1 1
20 24178 1 1 30 LYS CA C 4.446 -8.744 -5.517 1.00 . A A . 30 LYS CA 1 1
20 24179 1 1 30 LYS CB C 5.880 -8.397 -5.109 1.00 . A A . 30 LYS CB 1 1
20 24180 1 1 30 LYS CD C 7.401 -6.546 -4.353 1.00 . A A . 30 LYS CD 1 1
20 24181 1 1 30 LYS CE C 8.688 -6.584 -5.163 1.00 . A A . 30 LYS CE 1 1
20 24182 1 1 30 LYS CG C 6.197 -6.914 -5.204 1.00 . A A . 30 LYS CG 1 1
20 24183 1 1 30 LYS H H 4.844 -8.166 -7.515 1.00 . A A . 30 LYS H 1 1
20 24184 1 1 30 LYS HA H 4.195 -9.717 -5.124 1.00 . A A . 30 LYS HA 1 1
20 24185 1 1 30 LYS HB2 H 6.037 -8.712 -4.088 1.00 . A A . 30 LYS HB2 1 1
20 24186 1 1 30 LYS HB3 H 6.564 -8.932 -5.751 1.00 . A A . 30 LYS HB3 1 1
20 24187 1 1 30 LYS HD2 H 7.264 -5.549 -3.963 1.00 . A A . 30 LYS HD2 1 1
20 24188 1 1 30 LYS HD3 H 7.481 -7.248 -3.535 1.00 . A A . 30 LYS HD3 1 1
20 24189 1 1 30 LYS HE2 H 8.934 -7.613 -5.377 1.00 . A A . 30 LYS HE2 1 1
20 24190 1 1 30 LYS HE3 H 8.531 -6.052 -6.089 1.00 . A A . 30 LYS HE3 1 1
20 24191 1 1 30 LYS HG2 H 6.408 -6.666 -6.234 1.00 . A A . 30 LYS HG2 1 1
20 24192 1 1 30 LYS HG3 H 5.341 -6.350 -4.864 1.00 . A A . 30 LYS HG3 1 1
20 24193 1 1 30 LYS HZ1 H 9.630 -4.948 -4.268 1.00 . A A . 30 LYS HZ1 1 1
20 24194 1 1 30 LYS HZ2 H 10.699 -6.046 -4.984 1.00 . A A . 30 LYS HZ2 1 1
20 24195 1 1 30 LYS HZ3 H 9.958 -6.425 -3.512 1.00 . A A . 30 LYS HZ3 1 1
20 24196 1 1 30 LYS N N 4.335 -8.804 -6.970 1.00 . A A . 30 LYS N 1 1
20 24197 1 1 30 LYS NZ N 9.823 -5.957 -4.430 1.00 . A A . 30 LYS NZ 1 1
20 24198 1 1 30 LYS O O 3.317 -6.626 -5.488 1.00 . A A . 30 LYS O 1 1
20 24199 1 1 31 GLU C C 1.229 -6.249 -4.194 1.00 . A A . 31 GLU C 1 1
20 24200 1 1 31 GLU CA C 1.889 -7.176 -3.177 1.00 . A A . 31 GLU CA 1 1
20 24201 1 1 31 GLU CB C 2.590 -6.350 -2.097 1.00 . A A . 31 GLU CB 1 1
20 24202 1 1 31 GLU CD C 4.272 -8.066 -1.316 1.00 . A A . 31 GLU CD 1 1
20 24203 1 1 31 GLU CG C 3.102 -7.181 -0.932 1.00 . A A . 31 GLU CG 1 1
20 24204 1 1 31 GLU H H 3.011 -8.952 -3.439 1.00 . A A . 31 GLU H 1 1
20 24205 1 1 31 GLU HA H 1.126 -7.784 -2.714 1.00 . A A . 31 GLU HA 1 1
20 24206 1 1 31 GLU HB2 H 3.428 -5.835 -2.541 1.00 . A A . 31 GLU HB2 1 1
20 24207 1 1 31 GLU HB3 H 1.893 -5.620 -1.712 1.00 . A A . 31 GLU HB3 1 1
20 24208 1 1 31 GLU HG2 H 3.418 -6.515 -0.143 1.00 . A A . 31 GLU HG2 1 1
20 24209 1 1 31 GLU HG3 H 2.298 -7.807 -0.572 1.00 . A A . 31 GLU HG3 1 1
20 24210 1 1 31 GLU N N 2.840 -8.070 -3.829 1.00 . A A . 31 GLU N 1 1
20 24211 1 1 31 GLU O O 1.248 -5.026 -4.060 1.00 . A A . 31 GLU O 1 1
20 24212 1 1 31 GLU OE1 O 5.228 -7.551 -1.933 1.00 . A A . 31 GLU OE1 1 1
20 24213 1 1 31 GLU OE2 O 4.230 -9.273 -0.999 1.00 . A A . 31 GLU OE2 1 1
20 24214 1 1 32 PRO C C -1.332 -5.434 -5.810 1.00 . A A . 32 PRO C 1 1
20 24215 1 1 32 PRO CA C -0.046 -6.092 -6.297 1.00 . A A . 32 PRO CA 1 1
20 24216 1 1 32 PRO CB C -0.357 -7.161 -7.347 1.00 . A A . 32 PRO CB 1 1
20 24217 1 1 32 PRO CD C 0.570 -8.299 -5.460 1.00 . A A . 32 PRO CD 1 1
20 24218 1 1 32 PRO CG C -0.423 -8.437 -6.581 1.00 . A A . 32 PRO CG 1 1
20 24219 1 1 32 PRO HA H 0.602 -5.341 -6.726 1.00 . A A . 32 PRO HA 1 1
20 24220 1 1 32 PRO HB2 H -1.300 -6.936 -7.825 1.00 . A A . 32 PRO HB2 1 1
20 24221 1 1 32 PRO HB3 H 0.430 -7.185 -8.086 1.00 . A A . 32 PRO HB3 1 1
20 24222 1 1 32 PRO HD2 H 0.215 -8.810 -4.578 1.00 . A A . 32 PRO HD2 1 1
20 24223 1 1 32 PRO HD3 H 1.533 -8.683 -5.760 1.00 . A A . 32 PRO HD3 1 1
20 24224 1 1 32 PRO HG2 H -1.417 -8.578 -6.187 1.00 . A A . 32 PRO HG2 1 1
20 24225 1 1 32 PRO HG3 H -0.152 -9.264 -7.222 1.00 . A A . 32 PRO HG3 1 1
20 24226 1 1 32 PRO N N 0.631 -6.845 -5.237 1.00 . A A . 32 PRO N 1 1
20 24227 1 1 32 PRO O O -1.858 -5.783 -4.752 1.00 . A A . 32 PRO O 1 1
20 24228 1 1 33 VAL C C -3.978 -3.629 -7.445 1.00 . A A . 33 VAL C 1 1
20 24229 1 1 33 VAL CA C -3.061 -3.774 -6.236 1.00 . A A . 33 VAL CA 1 1
20 24230 1 1 33 VAL CB C -2.759 -2.376 -5.664 1.00 . A A . 33 VAL CB 1 1
20 24231 1 1 33 VAL CG1 C -1.925 -2.486 -4.397 1.00 . A A . 33 VAL CG1 1 1
20 24232 1 1 33 VAL CG2 C -2.055 -1.517 -6.703 1.00 . A A . 33 VAL CG2 1 1
20 24233 1 1 33 VAL H H -1.370 -4.247 -7.418 1.00 . A A . 33 VAL H 1 1
20 24234 1 1 33 VAL HA H -3.571 -4.349 -5.476 1.00 . A A . 33 VAL HA 1 1
20 24235 1 1 33 VAL HB H -3.696 -1.903 -5.411 1.00 . A A . 33 VAL HB 1 1
20 24236 1 1 33 VAL HG11 H -2.305 -1.799 -3.655 1.00 . A A . 33 VAL HG11 1 1
20 24237 1 1 33 VAL HG12 H -1.978 -3.495 -4.016 1.00 . A A . 33 VAL HG12 1 1
20 24238 1 1 33 VAL HG13 H -0.897 -2.240 -4.621 1.00 . A A . 33 VAL HG13 1 1
20 24239 1 1 33 VAL HG21 H -2.762 -1.219 -7.463 1.00 . A A . 33 VAL HG21 1 1
20 24240 1 1 33 VAL HG22 H -1.647 -0.638 -6.226 1.00 . A A . 33 VAL HG22 1 1
20 24241 1 1 33 VAL HG23 H -1.255 -2.083 -7.157 1.00 . A A . 33 VAL HG23 1 1
20 24242 1 1 33 VAL N N -1.835 -4.480 -6.587 1.00 . A A . 33 VAL N 1 1
20 24243 1 1 33 VAL O O -3.562 -3.145 -8.497 1.00 . A A . 33 VAL O 1 1
20 24244 1 1 34 SER C C -6.611 -2.526 -8.626 1.00 . A A . 34 SER C 1 1
20 24245 1 1 34 SER CA C -6.204 -3.973 -8.367 1.00 . A A . 34 SER CA 1 1
20 24246 1 1 34 SER CB C -7.440 -4.810 -8.028 1.00 . A A . 34 SER CB 1 1
20 24247 1 1 34 SER H H -5.499 -4.429 -6.423 1.00 . A A . 34 SER H 1 1
20 24248 1 1 34 SER HA H -5.744 -4.371 -9.259 1.00 . A A . 34 SER HA 1 1
20 24249 1 1 34 SER HB2 H -8.203 -4.637 -8.771 1.00 . A A . 34 SER HB2 1 1
20 24250 1 1 34 SER HB3 H -7.172 -5.857 -8.024 1.00 . A A . 34 SER HB3 1 1
20 24251 1 1 34 SER HG H -8.171 -3.529 -6.739 1.00 . A A . 34 SER HG 1 1
20 24252 1 1 34 SER N N -5.228 -4.053 -7.287 1.00 . A A . 34 SER N 1 1
20 24253 1 1 34 SER O O -6.582 -1.690 -7.723 1.00 . A A . 34 SER O 1 1
20 24254 1 1 34 SER OG O -7.956 -4.465 -6.754 1.00 . A A . 34 SER OG 1 1
20 24255 1 1 35 ALA C C -8.737 -0.919 -10.989 1.00 . A A . 35 ALA C 1 1
20 24256 1 1 35 ALA CA C -7.406 -0.893 -10.246 1.00 . A A . 35 ALA CA 1 1
20 24257 1 1 35 ALA CB C -6.335 -0.231 -11.099 1.00 . A A . 35 ALA CB 1 1
20 24258 1 1 35 ALA H H -6.994 -2.947 -10.542 1.00 . A A . 35 ALA H 1 1
20 24259 1 1 35 ALA HA H -7.521 -0.312 -9.342 1.00 . A A . 35 ALA HA 1 1
20 24260 1 1 35 ALA HB1 H -5.397 -0.232 -10.565 1.00 . A A . 35 ALA HB1 1 1
20 24261 1 1 35 ALA HB2 H -6.223 -0.779 -12.024 1.00 . A A . 35 ALA HB2 1 1
20 24262 1 1 35 ALA HB3 H -6.625 0.786 -11.316 1.00 . A A . 35 ALA HB3 1 1
20 24263 1 1 35 ALA N N -6.991 -2.238 -9.867 1.00 . A A . 35 ALA N 1 1
20 24264 1 1 35 ALA O O -9.263 -1.986 -11.304 1.00 . A A . 35 ALA O 1 1
20 24265 1 1 36 ASP C C -10.517 -0.416 -13.276 1.00 . A A . 36 ASP C 1 1
20 24266 1 1 36 ASP CA C -10.548 0.376 -11.973 1.00 . A A . 36 ASP CA 1 1
20 24267 1 1 36 ASP CB C -10.866 1.844 -12.262 1.00 . A A . 36 ASP CB 1 1
20 24268 1 1 36 ASP CG C -11.519 2.538 -11.083 1.00 . A A . 36 ASP CG 1 1
20 24269 1 1 36 ASP H H -8.810 1.079 -10.989 1.00 . A A . 36 ASP H 1 1
20 24270 1 1 36 ASP HA H -11.319 -0.031 -11.337 1.00 . A A . 36 ASP HA 1 1
20 24271 1 1 36 ASP HB2 H -9.950 2.365 -12.500 1.00 . A A . 36 ASP HB2 1 1
20 24272 1 1 36 ASP HB3 H -11.537 1.901 -13.107 1.00 . A A . 36 ASP HB3 1 1
20 24273 1 1 36 ASP N N -9.277 0.263 -11.266 1.00 . A A . 36 ASP N 1 1
20 24274 1 1 36 ASP O O -11.511 -1.028 -13.668 1.00 . A A . 36 ASP O 1 1
20 24275 1 1 36 ASP OD1 O -11.232 2.147 -9.932 1.00 . A A . 36 ASP OD1 1 1
20 24276 1 1 36 ASP OD2 O -12.317 3.471 -11.311 1.00 . A A . 36 ASP OD2 1 1
20 24277 1 1 37 CYS C C -8.827 -2.573 -14.959 1.00 . A A . 37 CYS C 1 1
20 24278 1 1 37 CYS CA C -9.207 -1.116 -15.205 1.00 . A A . 37 CYS CA 1 1
20 24279 1 1 37 CYS CB C -8.141 -0.438 -16.068 1.00 . A A . 37 CYS CB 1 1
20 24280 1 1 37 CYS H H -8.611 0.105 -13.583 1.00 . A A . 37 CYS H 1 1
20 24281 1 1 37 CYS HA H -10.152 -1.087 -15.727 1.00 . A A . 37 CYS HA 1 1
20 24282 1 1 37 CYS HB2 H -7.959 -1.044 -16.944 1.00 . A A . 37 CYS HB2 1 1
20 24283 1 1 37 CYS HB3 H -8.502 0.532 -16.376 1.00 . A A . 37 CYS HB3 1 1
20 24284 1 1 37 CYS N N -9.369 -0.401 -13.945 1.00 . A A . 37 CYS N 1 1
20 24285 1 1 37 CYS O O -8.028 -3.150 -15.695 1.00 . A A . 37 CYS O 1 1
20 24286 1 1 37 CYS SG S -6.545 -0.195 -15.223 1.00 . A A . 37 CYS SG 1 1
20 24287 1 1 38 ASN C C -7.675 -4.907 -13.878 1.00 . A A . 38 ASN C 1 1
20 24288 1 1 38 ASN CA C -9.127 -4.551 -13.572 1.00 . A A . 38 ASN CA 1 1
20 24289 1 1 38 ASN CB C -10.065 -5.486 -14.338 1.00 . A A . 38 ASN CB 1 1
20 24290 1 1 38 ASN CG C -9.984 -6.918 -13.844 1.00 . A A . 38 ASN CG 1 1
20 24291 1 1 38 ASN H H -10.034 -2.650 -13.366 1.00 . A A . 38 ASN H 1 1
20 24292 1 1 38 ASN HA H -9.299 -4.671 -12.513 1.00 . A A . 38 ASN HA 1 1
20 24293 1 1 38 ASN HB2 H -11.082 -5.142 -14.220 1.00 . A A . 38 ASN HB2 1 1
20 24294 1 1 38 ASN HB3 H -9.803 -5.470 -15.386 1.00 . A A . 38 ASN HB3 1 1
20 24295 1 1 38 ASN HD21 H -11.156 -6.476 -12.299 1.00 . A A . 38 ASN HD21 1 1
20 24296 1 1 38 ASN HD22 H -10.619 -8.116 -12.391 1.00 . A A . 38 ASN HD22 1 1
20 24297 1 1 38 ASN N N -9.405 -3.162 -13.917 1.00 . A A . 38 ASN N 1 1
20 24298 1 1 38 ASN ND2 N -10.655 -7.198 -12.733 1.00 . A A . 38 ASN ND2 1 1
20 24299 1 1 38 ASN O O -7.386 -5.978 -14.413 1.00 . A A . 38 ASN O 1 1
20 24300 1 1 38 ASN OD1 O -9.328 -7.761 -14.455 1.00 . A A . 38 ASN OD1 1 1
20 24301 1 1 39 HIS C C -4.547 -4.070 -12.477 1.00 . A A . 39 HIS C 1 1
20 24302 1 1 39 HIS CA C -5.342 -4.220 -13.771 1.00 . A A . 39 HIS CA 1 1
20 24303 1 1 39 HIS CB C -4.821 -3.238 -14.820 1.00 . A A . 39 HIS CB 1 1
20 24304 1 1 39 HIS CD2 C -5.968 -4.576 -16.724 1.00 . A A . 39 HIS CD2 1 1
20 24305 1 1 39 HIS CE1 C -5.864 -3.050 -18.295 1.00 . A A . 39 HIS CE1 1 1
20 24306 1 1 39 HIS CG C -5.363 -3.487 -16.194 1.00 . A A . 39 HIS CG 1 1
20 24307 1 1 39 HIS H H -7.056 -3.167 -13.112 1.00 . A A . 39 HIS H 1 1
20 24308 1 1 39 HIS HA H -5.218 -5.227 -14.139 1.00 . A A . 39 HIS HA 1 1
20 24309 1 1 39 HIS HB2 H -5.096 -2.234 -14.533 1.00 . A A . 39 HIS HB2 1 1
20 24310 1 1 39 HIS HB3 H -3.744 -3.311 -14.869 1.00 . A A . 39 HIS HB3 1 1
20 24311 1 1 39 HIS HD2 H -6.175 -5.506 -16.214 1.00 . A A . 39 HIS HD2 1 1
20 24312 1 1 39 HIS HE1 H -5.967 -2.543 -19.242 1.00 . A A . 39 HIS HE1 1 1
20 24313 1 1 39 HIS HE2 H -6.789 -4.846 -18.638 1.00 . A A . 39 HIS HE2 1 1
20 24314 1 1 39 HIS N N -6.764 -4.002 -13.534 1.00 . A A . 39 HIS N 1 1
20 24315 1 1 39 HIS ND1 N -5.312 -2.549 -17.204 1.00 . A A . 39 HIS ND1 1 1
20 24316 1 1 39 HIS NE2 N -6.270 -4.279 -18.030 1.00 . A A . 39 HIS NE2 1 1
20 24317 1 1 39 HIS O O -4.706 -3.089 -11.750 1.00 . A A . 39 HIS O 1 1
20 24318 1 1 40 SER C C -1.390 -4.990 -11.337 1.00 . A A . 40 SER C 1 1
20 24319 1 1 40 SER CA C -2.874 -5.026 -10.989 1.00 . A A . 40 SER CA 1 1
20 24320 1 1 40 SER CB C -3.177 -6.249 -10.121 1.00 . A A . 40 SER CB 1 1
20 24321 1 1 40 SER H H -3.609 -5.803 -12.816 1.00 . A A . 40 SER H 1 1
20 24322 1 1 40 SER HA H -3.124 -4.132 -10.436 1.00 . A A . 40 SER HA 1 1
20 24323 1 1 40 SER HB2 H -3.065 -7.144 -10.714 1.00 . A A . 40 SER HB2 1 1
20 24324 1 1 40 SER HB3 H -2.486 -6.278 -9.291 1.00 . A A . 40 SER HB3 1 1
20 24325 1 1 40 SER HG H -5.123 -6.209 -10.343 1.00 . A A . 40 SER HG 1 1
20 24326 1 1 40 SER N N -3.691 -5.047 -12.197 1.00 . A A . 40 SER N 1 1
20 24327 1 1 40 SER O O -0.957 -5.587 -12.323 1.00 . A A . 40 SER O 1 1
20 24328 1 1 40 SER OG O -4.499 -6.200 -9.614 1.00 . A A . 40 SER OG 1 1
20 24329 1 1 41 PHE C C 1.576 -4.130 -9.416 1.00 . A A . 41 PHE C 1 1
20 24330 1 1 41 PHE CA C 0.823 -4.168 -10.742 1.00 . A A . 41 PHE CA 1 1
20 24331 1 1 41 PHE CB C 1.135 -2.911 -11.556 1.00 . A A . 41 PHE CB 1 1
20 24332 1 1 41 PHE CD1 C -1.086 -1.915 -12.167 1.00 . A A . 41 PHE CD1 1 1
20 24333 1 1 41 PHE CD2 C 0.231 -2.895 -13.897 1.00 . A A . 41 PHE CD2 1 1
20 24334 1 1 41 PHE CE1 C -2.066 -1.597 -13.088 1.00 . A A . 41 PHE CE1 1 1
20 24335 1 1 41 PHE CE2 C -0.745 -2.579 -14.822 1.00 . A A . 41 PHE CE2 1 1
20 24336 1 1 41 PHE CG C 0.072 -2.567 -12.560 1.00 . A A . 41 PHE CG 1 1
20 24337 1 1 41 PHE CZ C -1.896 -1.930 -14.417 1.00 . A A . 41 PHE CZ 1 1
20 24338 1 1 41 PHE H H -1.017 -3.830 -9.752 1.00 . A A . 41 PHE H 1 1
20 24339 1 1 41 PHE HA H 1.143 -5.036 -11.299 1.00 . A A . 41 PHE HA 1 1
20 24340 1 1 41 PHE HB2 H 1.240 -2.072 -10.884 1.00 . A A . 41 PHE HB2 1 1
20 24341 1 1 41 PHE HB3 H 2.063 -3.057 -12.089 1.00 . A A . 41 PHE HB3 1 1
20 24342 1 1 41 PHE HD1 H -1.220 -1.654 -11.126 1.00 . A A . 41 PHE HD1 1 1
20 24343 1 1 41 PHE HD2 H 1.129 -3.403 -14.215 1.00 . A A . 41 PHE HD2 1 1
20 24344 1 1 41 PHE HE1 H -2.964 -1.090 -12.768 1.00 . A A . 41 PHE HE1 1 1
20 24345 1 1 41 PHE HE2 H -0.610 -2.841 -15.861 1.00 . A A . 41 PHE HE2 1 1
20 24346 1 1 41 PHE HZ H -2.660 -1.682 -15.139 1.00 . A A . 41 PHE HZ 1 1
20 24347 1 1 41 PHE N N -0.614 -4.284 -10.521 1.00 . A A . 41 PHE N 1 1
20 24348 1 1 41 PHE O O 1.021 -3.752 -8.384 1.00 . A A . 41 PHE O 1 1
20 24349 1 1 42 CYS C C 3.574 -3.209 -7.507 1.00 . A A . 42 CYS C 1 1
20 24350 1 1 42 CYS CA C 3.676 -4.536 -8.253 1.00 . A A . 42 CYS CA 1 1
20 24351 1 1 42 CYS CB C 5.134 -4.816 -8.622 1.00 . A A . 42 CYS CB 1 1
20 24352 1 1 42 CYS H H 3.232 -4.814 -10.304 1.00 . A A . 42 CYS H 1 1
20 24353 1 1 42 CYS HA H 3.318 -5.325 -7.609 1.00 . A A . 42 CYS HA 1 1
20 24354 1 1 42 CYS HB2 H 5.555 -3.937 -9.086 1.00 . A A . 42 CYS HB2 1 1
20 24355 1 1 42 CYS HB3 H 5.687 -5.042 -7.722 1.00 . A A . 42 CYS HB3 1 1
20 24356 1 1 42 CYS N N 2.845 -4.524 -9.451 1.00 . A A . 42 CYS N 1 1
20 24357 1 1 42 CYS O O 3.855 -2.148 -8.065 1.00 . A A . 42 CYS O 1 1
20 24358 1 1 42 CYS SG S 5.355 -6.209 -9.774 1.00 . A A . 42 CYS SG 1 1
20 24359 1 1 43 ARG C C 4.098 -1.050 -5.773 1.00 . A A . 43 ARG C 1 1
20 24360 1 1 43 ARG CA C 3.030 -2.082 -5.420 1.00 . A A . 43 ARG CA 1 1
20 24361 1 1 43 ARG CB C 3.126 -2.443 -3.937 1.00 . A A . 43 ARG CB 1 1
20 24362 1 1 43 ARG CD C 2.035 -2.147 -1.692 1.00 . A A . 43 ARG CD 1 1
20 24363 1 1 43 ARG CG C 2.358 -1.497 -3.028 1.00 . A A . 43 ARG CG 1 1
20 24364 1 1 43 ARG CZ C 0.976 -0.296 -0.468 1.00 . A A . 43 ARG CZ 1 1
20 24365 1 1 43 ARG H H 2.960 -4.152 -5.854 1.00 . A A . 43 ARG H 1 1
20 24366 1 1 43 ARG HA H 2.057 -1.656 -5.616 1.00 . A A . 43 ARG HA 1 1
20 24367 1 1 43 ARG HB2 H 2.734 -3.440 -3.795 1.00 . A A . 43 ARG HB2 1 1
20 24368 1 1 43 ARG HB3 H 4.164 -2.428 -3.642 1.00 . A A . 43 ARG HB3 1 1
20 24369 1 1 43 ARG HD2 H 1.082 -2.648 -1.772 1.00 . A A . 43 ARG HD2 1 1
20 24370 1 1 43 ARG HD3 H 2.804 -2.870 -1.464 1.00 . A A . 43 ARG HD3 1 1
20 24371 1 1 43 ARG HE H 2.698 -1.163 0.043 1.00 . A A . 43 ARG HE 1 1
20 24372 1 1 43 ARG HG2 H 2.958 -0.616 -2.852 1.00 . A A . 43 ARG HG2 1 1
20 24373 1 1 43 ARG HG3 H 1.436 -1.215 -3.514 1.00 . A A . 43 ARG HG3 1 1
20 24374 1 1 43 ARG HH11 H -0.036 -0.927 -2.099 1.00 . A A . 43 ARG HH11 1 1
20 24375 1 1 43 ARG HH12 H -0.772 0.376 -1.227 1.00 . A A . 43 ARG HH12 1 1
20 24376 1 1 43 ARG HH21 H 1.739 0.554 1.199 1.00 . A A . 43 ARG HH21 1 1
20 24377 1 1 43 ARG HH22 H 0.239 1.219 0.648 1.00 . A A . 43 ARG HH22 1 1
20 24378 1 1 43 ARG N N 3.170 -3.277 -6.243 1.00 . A A . 43 ARG N 1 1
20 24379 1 1 43 ARG NE N 1.968 -1.169 -0.610 1.00 . A A . 43 ARG NE 1 1
20 24380 1 1 43 ARG NH1 N -0.026 -0.281 -1.336 1.00 . A A . 43 ARG NH1 1 1
20 24381 1 1 43 ARG NH2 N 0.985 0.563 0.543 1.00 . A A . 43 ARG NH2 1 1
20 24382 1 1 43 ARG O O 3.818 0.145 -5.852 1.00 . A A . 43 ARG O 1 1
20 24383 1 1 44 ALA C C 6.309 -0.144 -7.767 1.00 . A A . 44 ALA C 1 1
20 24384 1 1 44 ALA CA C 6.431 -0.643 -6.331 1.00 . A A . 44 ALA CA 1 1
20 24385 1 1 44 ALA CB C 7.757 -1.361 -6.131 1.00 . A A . 44 ALA CB 1 1
20 24386 1 1 44 ALA H H 5.483 -2.486 -5.907 1.00 . A A . 44 ALA H 1 1
20 24387 1 1 44 ALA HA H 6.405 0.206 -5.662 1.00 . A A . 44 ALA HA 1 1
20 24388 1 1 44 ALA HB1 H 7.954 -1.996 -6.982 1.00 . A A . 44 ALA HB1 1 1
20 24389 1 1 44 ALA HB2 H 8.549 -0.633 -6.034 1.00 . A A . 44 ALA HB2 1 1
20 24390 1 1 44 ALA HB3 H 7.709 -1.963 -5.236 1.00 . A A . 44 ALA HB3 1 1
20 24391 1 1 44 ALA N N 5.322 -1.523 -5.985 1.00 . A A . 44 ALA N 1 1
20 24392 1 1 44 ALA O O 6.194 1.058 -8.010 1.00 . A A . 44 ALA O 1 1
20 24393 1 1 45 CYS C C 5.200 0.379 -10.341 1.00 . A A . 45 CYS C 1 1
20 24394 1 1 45 CYS CA C 6.227 -0.730 -10.128 1.00 . A A . 45 CYS CA 1 1
20 24395 1 1 45 CYS CB C 5.840 -1.963 -10.947 1.00 . A A . 45 CYS CB 1 1
20 24396 1 1 45 CYS H H 6.427 -2.016 -8.459 1.00 . A A . 45 CYS H 1 1
20 24397 1 1 45 CYS HA H 7.193 -0.377 -10.458 1.00 . A A . 45 CYS HA 1 1
20 24398 1 1 45 CYS HB2 H 5.031 -2.477 -10.450 1.00 . A A . 45 CYS HB2 1 1
20 24399 1 1 45 CYS HB3 H 5.511 -1.646 -11.926 1.00 . A A . 45 CYS HB3 1 1
20 24400 1 1 45 CYS N N 6.334 -1.074 -8.716 1.00 . A A . 45 CYS N 1 1
20 24401 1 1 45 CYS O O 5.543 1.482 -10.767 1.00 . A A . 45 CYS O 1 1
20 24402 1 1 45 CYS SG S 7.196 -3.158 -11.177 1.00 . A A . 45 CYS SG 1 1
20 24403 1 1 46 ILE C C 3.272 2.412 -9.652 1.00 . A A . 46 ILE C 1 1
20 24404 1 1 46 ILE CA C 2.866 1.048 -10.199 1.00 . A A . 46 ILE CA 1 1
20 24405 1 1 46 ILE CB C 1.580 0.584 -9.489 1.00 . A A . 46 ILE CB 1 1
20 24406 1 1 46 ILE CD1 C -0.952 0.768 -9.669 1.00 . A A . 46 ILE CD1 1 1
20 24407 1 1 46 ILE CG1 C 0.384 1.415 -9.958 1.00 . A A . 46 ILE CG1 1 1
20 24408 1 1 46 ILE CG2 C 1.743 0.684 -7.980 1.00 . A A . 46 ILE CG2 1 1
20 24409 1 1 46 ILE H H 3.731 -0.819 -9.707 1.00 . A A . 46 ILE H 1 1
20 24410 1 1 46 ILE HA H 2.655 1.144 -11.255 1.00 . A A . 46 ILE HA 1 1
20 24411 1 1 46 ILE HB H 1.410 -0.452 -9.741 1.00 . A A . 46 ILE HB 1 1
20 24412 1 1 46 ILE HD11 H -0.805 -0.092 -9.032 1.00 . A A . 46 ILE HD11 1 1
20 24413 1 1 46 ILE HD12 H -1.596 1.477 -9.171 1.00 . A A . 46 ILE HD12 1 1
20 24414 1 1 46 ILE HD13 H -1.408 0.454 -10.596 1.00 . A A . 46 ILE HD13 1 1
20 24415 1 1 46 ILE HG12 H 0.403 2.373 -9.461 1.00 . A A . 46 ILE HG12 1 1
20 24416 1 1 46 ILE HG13 H 0.457 1.567 -11.025 1.00 . A A . 46 ILE HG13 1 1
20 24417 1 1 46 ILE HG21 H 1.201 -0.120 -7.505 1.00 . A A . 46 ILE HG21 1 1
20 24418 1 1 46 ILE HG22 H 2.790 0.611 -7.726 1.00 . A A . 46 ILE HG22 1 1
20 24419 1 1 46 ILE HG23 H 1.355 1.632 -7.638 1.00 . A A . 46 ILE HG23 1 1
20 24420 1 1 46 ILE N N 3.942 0.077 -10.042 1.00 . A A . 46 ILE N 1 1
20 24421 1 1 46 ILE O O 2.867 3.450 -10.176 1.00 . A A . 46 ILE O 1 1
20 24422 1 1 47 THR C C 5.602 4.318 -8.830 1.00 . A A . 47 THR C 1 1
20 24423 1 1 47 THR CA C 4.538 3.639 -7.975 1.00 . A A . 47 THR CA 1 1
20 24424 1 1 47 THR CB C 5.113 3.383 -6.569 1.00 . A A . 47 THR CB 1 1
20 24425 1 1 47 THR CG2 C 5.485 4.692 -5.889 1.00 . A A . 47 THR CG2 1 1
20 24426 1 1 47 THR H H 4.365 1.544 -8.221 1.00 . A A . 47 THR H 1 1
20 24427 1 1 47 THR HA H 3.690 4.302 -7.879 1.00 . A A . 47 THR HA 1 1
20 24428 1 1 47 THR HB H 6.004 2.778 -6.665 1.00 . A A . 47 THR HB 1 1
20 24429 1 1 47 THR HG1 H 4.557 1.881 -5.418 1.00 . A A . 47 THR HG1 1 1
20 24430 1 1 47 THR HG21 H 4.586 5.222 -5.613 1.00 . A A . 47 THR HG21 1 1
20 24431 1 1 47 THR HG22 H 6.065 5.298 -6.569 1.00 . A A . 47 THR HG22 1 1
20 24432 1 1 47 THR HG23 H 6.068 4.485 -5.004 1.00 . A A . 47 THR HG23 1 1
20 24433 1 1 47 THR N N 4.076 2.403 -8.594 1.00 . A A . 47 THR N 1 1
20 24434 1 1 47 THR O O 5.438 5.466 -9.247 1.00 . A A . 47 THR O 1 1
20 24435 1 1 47 THR OG1 O 4.156 2.680 -5.769 1.00 . A A . 47 THR OG1 1 1
20 24436 1 1 48 LEU C C 7.258 4.722 -11.203 1.00 . A A . 48 LEU C 1 1
20 24437 1 1 48 LEU CA C 7.783 4.137 -9.896 1.00 . A A . 48 LEU CA 1 1
20 24438 1 1 48 LEU CB C 8.809 3.042 -10.190 1.00 . A A . 48 LEU CB 1 1
20 24439 1 1 48 LEU CD1 C 9.104 3.141 -12.677 1.00 . A A . 48 LEU CD1 1 1
20 24440 1 1 48 LEU CD2 C 9.376 0.965 -11.474 1.00 . A A . 48 LEU CD2 1 1
20 24441 1 1 48 LEU CG C 8.629 2.291 -11.509 1.00 . A A . 48 LEU CG 1 1
20 24442 1 1 48 LEU H H 6.765 2.695 -8.728 1.00 . A A . 48 LEU H 1 1
20 24443 1 1 48 LEU HA H 8.260 4.923 -9.329 1.00 . A A . 48 LEU HA 1 1
20 24444 1 1 48 LEU HB2 H 9.787 3.499 -10.200 1.00 . A A . 48 LEU HB2 1 1
20 24445 1 1 48 LEU HB3 H 8.760 2.320 -9.387 1.00 . A A . 48 LEU HB3 1 1
20 24446 1 1 48 LEU HD11 H 9.220 4.164 -12.353 1.00 . A A . 48 LEU HD11 1 1
20 24447 1 1 48 LEU HD12 H 8.378 3.095 -13.475 1.00 . A A . 48 LEU HD12 1 1
20 24448 1 1 48 LEU HD13 H 10.053 2.766 -13.033 1.00 . A A . 48 LEU HD13 1 1
20 24449 1 1 48 LEU HD21 H 9.823 0.829 -10.501 1.00 . A A . 48 LEU HD21 1 1
20 24450 1 1 48 LEU HD22 H 10.148 0.967 -12.229 1.00 . A A . 48 LEU HD22 1 1
20 24451 1 1 48 LEU HD23 H 8.684 0.157 -11.669 1.00 . A A . 48 LEU HD23 1 1
20 24452 1 1 48 LEU HG H 7.579 2.080 -11.656 1.00 . A A . 48 LEU HG 1 1
20 24453 1 1 48 LEU N N 6.691 3.604 -9.088 1.00 . A A . 48 LEU N 1 1
20 24454 1 1 48 LEU O O 7.725 5.765 -11.659 1.00 . A A . 48 LEU O 1 1
20 24455 1 1 49 ASN C C 4.891 5.779 -12.845 1.00 . A A . 49 ASN C 1 1
20 24456 1 1 49 ASN CA C 5.692 4.498 -13.053 1.00 . A A . 49 ASN CA 1 1
20 24457 1 1 49 ASN CB C 4.791 3.409 -13.640 1.00 . A A . 49 ASN CB 1 1
20 24458 1 1 49 ASN CG C 4.624 3.545 -15.141 1.00 . A A . 49 ASN CG 1 1
20 24459 1 1 49 ASN H H 5.952 3.219 -11.386 1.00 . A A . 49 ASN H 1 1
20 24460 1 1 49 ASN HA H 6.497 4.699 -13.744 1.00 . A A . 49 ASN HA 1 1
20 24461 1 1 49 ASN HB2 H 5.224 2.442 -13.431 1.00 . A A . 49 ASN HB2 1 1
20 24462 1 1 49 ASN HB3 H 3.817 3.470 -13.180 1.00 . A A . 49 ASN HB3 1 1
20 24463 1 1 49 ASN HD21 H 6.135 2.288 -15.447 1.00 . A A . 49 ASN HD21 1 1
20 24464 1 1 49 ASN HD22 H 5.379 2.914 -16.869 1.00 . A A . 49 ASN HD22 1 1
20 24465 1 1 49 ASN N N 6.283 4.044 -11.799 1.00 . A A . 49 ASN N 1 1
20 24466 1 1 49 ASN ND2 N 5.464 2.845 -15.895 1.00 . A A . 49 ASN ND2 1 1
20 24467 1 1 49 ASN O O 5.060 6.756 -13.576 1.00 . A A . 49 ASN O 1 1
20 24468 1 1 49 ASN OD1 O 3.750 4.270 -15.617 1.00 . A A . 49 ASN OD1 1 1
20 24469 1 1 50 TYR C C 4.052 8.153 -11.243 1.00 . A A . 50 TYR C 1 1
20 24470 1 1 50 TYR CA C 3.190 6.929 -11.539 1.00 . A A . 50 TYR CA 1 1
20 24471 1 1 50 TYR CB C 2.278 6.633 -10.347 1.00 . A A . 50 TYR CB 1 1
20 24472 1 1 50 TYR CD1 C 0.793 8.651 -10.028 1.00 . A A . 50 TYR CD1 1 1
20 24473 1 1 50 TYR CD2 C 2.515 8.256 -8.427 1.00 . A A . 50 TYR CD2 1 1
20 24474 1 1 50 TYR CE1 C 0.403 9.781 -9.337 1.00 . A A . 50 TYR CE1 1 1
20 24475 1 1 50 TYR CE2 C 2.131 9.385 -7.729 1.00 . A A . 50 TYR CE2 1 1
20 24476 1 1 50 TYR CG C 1.855 7.870 -9.587 1.00 . A A . 50 TYR CG 1 1
20 24477 1 1 50 TYR CZ C 1.075 10.144 -8.188 1.00 . A A . 50 TYR CZ 1 1
20 24478 1 1 50 TYR H H 3.929 4.961 -11.295 1.00 . A A . 50 TYR H 1 1
20 24479 1 1 50 TYR HA H 2.578 7.135 -12.405 1.00 . A A . 50 TYR HA 1 1
20 24480 1 1 50 TYR HB2 H 1.386 6.139 -10.699 1.00 . A A . 50 TYR HB2 1 1
20 24481 1 1 50 TYR HB3 H 2.797 5.982 -9.659 1.00 . A A . 50 TYR HB3 1 1
20 24482 1 1 50 TYR HD1 H 0.269 8.363 -10.928 1.00 . A A . 50 TYR HD1 1 1
20 24483 1 1 50 TYR HD2 H 3.342 7.660 -8.071 1.00 . A A . 50 TYR HD2 1 1
20 24484 1 1 50 TYR HE1 H -0.424 10.376 -9.695 1.00 . A A . 50 TYR HE1 1 1
20 24485 1 1 50 TYR HE2 H 2.657 9.670 -6.830 1.00 . A A . 50 TYR HE2 1 1
20 24486 1 1 50 TYR HH H -0.092 11.071 -6.974 1.00 . A A . 50 TYR HH 1 1
20 24487 1 1 50 TYR N N 4.019 5.769 -11.843 1.00 . A A . 50 TYR N 1 1
20 24488 1 1 50 TYR O O 3.870 9.212 -11.842 1.00 . A A . 50 TYR O 1 1
20 24489 1 1 50 TYR OH O 0.689 11.269 -7.496 1.00 . A A . 50 TYR OH 1 1
20 24490 1 1 51 GLU C C 6.373 9.839 -11.174 1.00 . A A . 51 GLU C 1 1
20 24491 1 1 51 GLU CA C 5.882 9.087 -9.940 1.00 . A A . 51 GLU CA 1 1
20 24492 1 1 51 GLU CB C 7.076 8.551 -9.147 1.00 . A A . 51 GLU CB 1 1
20 24493 1 1 51 GLU CD C 6.728 9.263 -6.749 1.00 . A A . 51 GLU CD 1 1
20 24494 1 1 51 GLU CG C 6.722 8.112 -7.736 1.00 . A A . 51 GLU CG 1 1
20 24495 1 1 51 GLU H H 5.087 7.126 -9.874 1.00 . A A . 51 GLU H 1 1
20 24496 1 1 51 GLU HA H 5.325 9.770 -9.315 1.00 . A A . 51 GLU HA 1 1
20 24497 1 1 51 GLU HB2 H 7.490 7.703 -9.673 1.00 . A A . 51 GLU HB2 1 1
20 24498 1 1 51 GLU HB3 H 7.827 9.325 -9.083 1.00 . A A . 51 GLU HB3 1 1
20 24499 1 1 51 GLU HG2 H 5.736 7.672 -7.746 1.00 . A A . 51 GLU HG2 1 1
20 24500 1 1 51 GLU HG3 H 7.441 7.375 -7.411 1.00 . A A . 51 GLU HG3 1 1
20 24501 1 1 51 GLU N N 4.991 7.996 -10.316 1.00 . A A . 51 GLU N 1 1
20 24502 1 1 51 GLU O O 6.145 11.040 -11.313 1.00 . A A . 51 GLU O 1 1
20 24503 1 1 51 GLU OE1 O 7.626 10.126 -6.848 1.00 . A A . 51 GLU OE1 1 1
20 24504 1 1 51 GLU OE2 O 5.835 9.301 -5.877 1.00 . A A . 51 GLU OE2 1 1
20 24505 1 1 52 SER C C 6.501 10.533 -14.001 1.00 . A A . 52 SER C 1 1
20 24506 1 1 52 SER CA C 7.576 9.721 -13.286 1.00 . A A . 52 SER CA 1 1
20 24507 1 1 52 SER CB C 8.116 8.635 -14.220 1.00 . A A . 52 SER CB 1 1
20 24508 1 1 52 SER H H 7.198 8.168 -11.898 1.00 . A A . 52 SER H 1 1
20 24509 1 1 52 SER HA H 8.385 10.380 -13.009 1.00 . A A . 52 SER HA 1 1
20 24510 1 1 52 SER HB2 H 8.924 8.113 -13.731 1.00 . A A . 52 SER HB2 1 1
20 24511 1 1 52 SER HB3 H 7.325 7.938 -14.452 1.00 . A A . 52 SER HB3 1 1
20 24512 1 1 52 SER HG H 7.907 9.719 -15.839 1.00 . A A . 52 SER HG 1 1
20 24513 1 1 52 SER N N 7.049 9.122 -12.066 1.00 . A A . 52 SER N 1 1
20 24514 1 1 52 SER O O 6.690 11.714 -14.291 1.00 . A A . 52 SER O 1 1
20 24515 1 1 52 SER OG O 8.600 9.196 -15.428 1.00 . A A . 52 SER OG 1 1
20 24516 1 1 53 ASN C C 3.067 10.709 -14.033 1.00 . A A . 53 ASN C 1 1
20 24517 1 1 53 ASN CA C 4.266 10.553 -14.965 1.00 . A A . 53 ASN CA 1 1
20 24518 1 1 53 ASN CB C 3.859 9.761 -16.209 1.00 . A A . 53 ASN CB 1 1
20 24519 1 1 53 ASN CG C 3.695 8.280 -15.924 1.00 . A A . 53 ASN CG 1 1
20 24520 1 1 53 ASN H H 5.280 8.949 -14.027 1.00 . A A . 53 ASN H 1 1
20 24521 1 1 53 ASN HA H 4.602 11.533 -15.267 1.00 . A A . 53 ASN HA 1 1
20 24522 1 1 53 ASN HB2 H 2.918 10.142 -16.580 1.00 . A A . 53 ASN HB2 1 1
20 24523 1 1 53 ASN HB3 H 4.616 9.881 -16.969 1.00 . A A . 53 ASN HB3 1 1
20 24524 1 1 53 ASN HD21 H 5.460 7.900 -16.758 1.00 . A A . 53 ASN HD21 1 1
20 24525 1 1 53 ASN HD22 H 4.608 6.528 -16.143 1.00 . A A . 53 ASN HD22 1 1
20 24526 1 1 53 ASN N N 5.372 9.891 -14.283 1.00 . A A . 53 ASN N 1 1
20 24527 1 1 53 ASN ND2 N 4.688 7.490 -16.314 1.00 . A A . 53 ASN ND2 1 1
20 24528 1 1 53 ASN O O 2.395 9.732 -13.701 1.00 . A A . 53 ASN O 1 1
20 24529 1 1 53 ASN OD1 O 2.688 7.853 -15.360 1.00 . A A . 53 ASN OD1 1 1
20 24530 1 1 54 ARG C C 1.286 13.696 -12.806 1.00 . A A . 54 ARG C 1 1
20 24531 1 1 54 ARG CA C 1.689 12.227 -12.722 1.00 . A A . 54 ARG CA 1 1
20 24532 1 1 54 ARG CB C 2.058 11.870 -11.281 1.00 . A A . 54 ARG CB 1 1
20 24533 1 1 54 ARG CD C 3.263 12.525 -9.175 1.00 . A A . 54 ARG CD 1 1
20 24534 1 1 54 ARG CG C 3.045 12.837 -10.647 1.00 . A A . 54 ARG CG 1 1
20 24535 1 1 54 ARG CZ C 4.603 14.443 -8.419 1.00 . A A . 54 ARG CZ 1 1
20 24536 1 1 54 ARG H H 3.378 12.680 -13.915 1.00 . A A . 54 ARG H 1 1
20 24537 1 1 54 ARG HA H 0.854 11.617 -13.032 1.00 . A A . 54 ARG HA 1 1
20 24538 1 1 54 ARG HB2 H 1.159 11.863 -10.682 1.00 . A A . 54 ARG HB2 1 1
20 24539 1 1 54 ARG HB3 H 2.496 10.883 -11.268 1.00 . A A . 54 ARG HB3 1 1
20 24540 1 1 54 ARG HD2 H 2.419 12.896 -8.613 1.00 . A A . 54 ARG HD2 1 1
20 24541 1 1 54 ARG HD3 H 3.334 11.455 -9.055 1.00 . A A . 54 ARG HD3 1 1
20 24542 1 1 54 ARG HE H 5.249 12.557 -8.486 1.00 . A A . 54 ARG HE 1 1
20 24543 1 1 54 ARG HG2 H 3.990 12.762 -11.164 1.00 . A A . 54 ARG HG2 1 1
20 24544 1 1 54 ARG HG3 H 2.660 13.841 -10.741 1.00 . A A . 54 ARG HG3 1 1
20 24545 1 1 54 ARG HH11 H 2.721 14.896 -8.997 1.00 . A A . 54 ARG HH11 1 1
20 24546 1 1 54 ARG HH12 H 3.676 16.238 -8.462 1.00 . A A . 54 ARG HH12 1 1
20 24547 1 1 54 ARG HH21 H 6.516 14.317 -7.779 1.00 . A A . 54 ARG HH21 1 1
20 24548 1 1 54 ARG HH22 H 5.835 15.908 -7.770 1.00 . A A . 54 ARG HH22 1 1
20 24549 1 1 54 ARG N N 2.806 11.943 -13.616 1.00 . A A . 54 ARG N 1 1
20 24550 1 1 54 ARG NE N 4.483 13.142 -8.660 1.00 . A A . 54 ARG NE 1 1
20 24551 1 1 54 ARG NH1 N 3.583 15.260 -8.645 1.00 . A A . 54 ARG NH1 1 1
20 24552 1 1 54 ARG NH2 N 5.745 14.929 -7.951 1.00 . A A . 54 ARG NH2 1 1
20 24553 1 1 54 ARG O O 2.118 14.565 -13.062 1.00 . A A . 54 ARG O 1 1
20 24554 1 1 55 ASN C C -0.645 15.914 -11.239 1.00 . A A . 55 ASN C 1 1
20 24555 1 1 55 ASN CA C -0.512 15.328 -12.642 1.00 . A A . 55 ASN CA 1 1
20 24556 1 1 55 ASN CB C -1.869 15.357 -13.349 1.00 . A A . 55 ASN CB 1 1
20 24557 1 1 55 ASN CG C -1.733 15.423 -14.858 1.00 . A A . 55 ASN CG 1 1
20 24558 1 1 55 ASN H H -0.614 13.229 -12.390 1.00 . A A . 55 ASN H 1 1
20 24559 1 1 55 ASN HA H 0.189 15.926 -13.204 1.00 . A A . 55 ASN HA 1 1
20 24560 1 1 55 ASN HB2 H -2.419 14.462 -13.096 1.00 . A A . 55 ASN HB2 1 1
20 24561 1 1 55 ASN HB3 H -2.424 16.221 -13.017 1.00 . A A . 55 ASN HB3 1 1
20 24562 1 1 55 ASN HD21 H -3.701 15.229 -15.068 1.00 . A A . 55 ASN HD21 1 1
20 24563 1 1 55 ASN HD22 H -2.800 15.372 -16.535 1.00 . A A . 55 ASN HD22 1 1
20 24564 1 1 55 ASN N N 0.002 13.965 -12.590 1.00 . A A . 55 ASN N 1 1
20 24565 1 1 55 ASN ND2 N -2.858 15.332 -15.557 1.00 . A A . 55 ASN ND2 1 1
20 24566 1 1 55 ASN O O -0.692 15.182 -10.250 1.00 . A A . 55 ASN O 1 1
20 24567 1 1 55 ASN OD1 O -0.630 15.556 -15.388 1.00 . A A . 55 ASN OD1 1 1
20 24568 1 1 56 THR C C -1.981 17.350 -9.061 1.00 . A A . 56 THR C 1 1
20 24569 1 1 56 THR CA C -0.832 17.924 -9.880 1.00 . A A . 56 THR CA 1 1
20 24570 1 1 56 THR CB C -1.058 19.436 -10.072 1.00 . A A . 56 THR CB 1 1
20 24571 1 1 56 THR CG2 C 0.093 20.062 -10.844 1.00 . A A . 56 THR CG2 1 1
20 24572 1 1 56 THR H H -0.663 17.769 -11.984 1.00 . A A . 56 THR H 1 1
20 24573 1 1 56 THR HA H 0.091 17.786 -9.336 1.00 . A A . 56 THR HA 1 1
20 24574 1 1 56 THR HB H -1.115 19.902 -9.098 1.00 . A A . 56 THR HB 1 1
20 24575 1 1 56 THR HG1 H -2.296 20.556 -11.122 1.00 . A A . 56 THR HG1 1 1
20 24576 1 1 56 THR HG21 H 0.664 20.699 -10.185 1.00 . A A . 56 THR HG21 1 1
20 24577 1 1 56 THR HG22 H -0.299 20.650 -11.661 1.00 . A A . 56 THR HG22 1 1
20 24578 1 1 56 THR HG23 H 0.731 19.283 -11.235 1.00 . A A . 56 THR HG23 1 1
20 24579 1 1 56 THR N N -0.705 17.240 -11.161 1.00 . A A . 56 THR N 1 1
20 24580 1 1 56 THR O O -1.848 17.128 -7.857 1.00 . A A . 56 THR O 1 1
20 24581 1 1 56 THR OG1 O -2.287 19.663 -10.770 1.00 . A A . 56 THR OG1 1 1
20 24582 1 1 57 ASP C C -3.917 15.308 -8.256 1.00 . A A . 57 ASP C 1 1
20 24583 1 1 57 ASP CA C -4.282 16.558 -9.052 1.00 . A A . 57 ASP CA 1 1
20 24584 1 1 57 ASP CB C -5.370 16.227 -10.075 1.00 . A A . 57 ASP CB 1 1
20 24585 1 1 57 ASP CG C -6.148 17.453 -10.509 1.00 . A A . 57 ASP CG 1 1
20 24586 1 1 57 ASP H H -3.154 17.306 -10.679 1.00 . A A . 57 ASP H 1 1
20 24587 1 1 57 ASP HA H -4.658 17.306 -8.370 1.00 . A A . 57 ASP HA 1 1
20 24588 1 1 57 ASP HB2 H -4.911 15.786 -10.948 1.00 . A A . 57 ASP HB2 1 1
20 24589 1 1 57 ASP HB3 H -6.060 15.519 -9.640 1.00 . A A . 57 ASP HB3 1 1
20 24590 1 1 57 ASP N N -3.109 17.109 -9.720 1.00 . A A . 57 ASP N 1 1
20 24591 1 1 57 ASP O O -4.229 15.201 -7.071 1.00 . A A . 57 ASP O 1 1
20 24592 1 1 57 ASP OD1 O -6.311 18.375 -9.684 1.00 . A A . 57 ASP OD1 1 1
20 24593 1 1 57 ASP OD2 O -6.595 17.490 -11.675 1.00 . A A . 57 ASP OD2 1 1
20 24594 1 1 58 GLY C C -3.341 11.899 -8.996 1.00 . A A . 58 GLY C 1 1
20 24595 1 1 58 GLY CA C -2.861 13.133 -8.258 1.00 . A A . 58 GLY CA 1 1
20 24596 1 1 58 GLY H H -3.034 14.503 -9.863 1.00 . A A . 58 GLY H 1 1
20 24597 1 1 58 GLY HA2 H -1.783 13.103 -8.191 1.00 . A A . 58 GLY HA2 1 1
20 24598 1 1 58 GLY HA3 H -3.274 13.125 -7.260 1.00 . A A . 58 GLY HA3 1 1
20 24599 1 1 58 GLY N N -3.256 14.363 -8.918 1.00 . A A . 58 GLY N 1 1
20 24600 1 1 58 GLY O O -3.771 10.925 -8.378 1.00 . A A . 58 GLY O 1 1
20 24601 1 1 59 LYS C C -2.526 10.231 -11.925 1.00 . A A . 59 LYS C 1 1
20 24602 1 1 59 LYS CA C -3.700 10.817 -11.147 1.00 . A A . 59 LYS CA 1 1
20 24603 1 1 59 LYS CB C -4.798 11.261 -12.116 1.00 . A A . 59 LYS CB 1 1
20 24604 1 1 59 LYS CD C -7.271 11.057 -12.504 1.00 . A A . 59 LYS CD 1 1
20 24605 1 1 59 LYS CE C -8.522 10.495 -11.844 1.00 . A A . 59 LYS CE 1 1
20 24606 1 1 59 LYS CG C -6.178 11.326 -11.484 1.00 . A A . 59 LYS CG 1 1
20 24607 1 1 59 LYS H H -2.917 12.745 -10.757 1.00 . A A . 59 LYS H 1 1
20 24608 1 1 59 LYS HA H -4.097 10.056 -10.491 1.00 . A A . 59 LYS HA 1 1
20 24609 1 1 59 LYS HB2 H -4.552 12.242 -12.495 1.00 . A A . 59 LYS HB2 1 1
20 24610 1 1 59 LYS HB3 H -4.836 10.565 -12.942 1.00 . A A . 59 LYS HB3 1 1
20 24611 1 1 59 LYS HD2 H -7.525 11.982 -13.000 1.00 . A A . 59 LYS HD2 1 1
20 24612 1 1 59 LYS HD3 H -6.907 10.345 -13.230 1.00 . A A . 59 LYS HD3 1 1
20 24613 1 1 59 LYS HE2 H -8.315 9.490 -11.509 1.00 . A A . 59 LYS HE2 1 1
20 24614 1 1 59 LYS HE3 H -8.774 11.113 -10.995 1.00 . A A . 59 LYS HE3 1 1
20 24615 1 1 59 LYS HG2 H -6.240 10.586 -10.701 1.00 . A A . 59 LYS HG2 1 1
20 24616 1 1 59 LYS HG3 H -6.324 12.311 -11.063 1.00 . A A . 59 LYS HG3 1 1
20 24617 1 1 59 LYS HZ1 H -10.098 9.514 -12.802 1.00 . A A . 59 LYS HZ1 1 1
20 24618 1 1 59 LYS HZ2 H -9.365 10.714 -13.743 1.00 . A A . 59 LYS HZ2 1 1
20 24619 1 1 59 LYS HZ3 H -10.402 11.147 -12.479 1.00 . A A . 59 LYS HZ3 1 1
20 24620 1 1 59 LYS N N -3.269 11.939 -10.322 1.00 . A A . 59 LYS N 1 1
20 24621 1 1 59 LYS NZ N -9.678 10.465 -12.782 1.00 . A A . 59 LYS NZ 1 1
20 24622 1 1 59 LYS O O -1.593 10.945 -12.289 1.00 . A A . 59 LYS O 1 1
20 24623 1 1 60 GLY C C -2.031 7.503 -14.117 1.00 . A A . 60 GLY C 1 1
20 24624 1 1 60 GLY CA C -1.517 8.269 -12.914 1.00 . A A . 60 GLY CA 1 1
20 24625 1 1 60 GLY H H -3.351 8.408 -11.864 1.00 . A A . 60 GLY H 1 1
20 24626 1 1 60 GLY HA2 H -0.812 9.014 -13.249 1.00 . A A . 60 GLY HA2 1 1
20 24627 1 1 60 GLY HA3 H -1.011 7.580 -12.253 1.00 . A A . 60 GLY HA3 1 1
20 24628 1 1 60 GLY N N -2.581 8.927 -12.179 1.00 . A A . 60 GLY N 1 1
20 24629 1 1 60 GLY O O -3.157 7.006 -14.110 1.00 . A A . 60 GLY O 1 1
20 24630 1 1 61 ASN C C -1.225 5.220 -16.272 1.00 . A A . 61 ASN C 1 1
20 24631 1 1 61 ASN CA C -1.584 6.700 -16.370 1.00 . A A . 61 ASN CA 1 1
20 24632 1 1 61 ASN CB C -0.893 7.323 -17.585 1.00 . A A . 61 ASN CB 1 1
20 24633 1 1 61 ASN CG C -1.259 8.783 -17.772 1.00 . A A . 61 ASN CG 1 1
20 24634 1 1 61 ASN H H -0.320 7.826 -15.099 1.00 . A A . 61 ASN H 1 1
20 24635 1 1 61 ASN HA H -2.653 6.792 -16.489 1.00 . A A . 61 ASN HA 1 1
20 24636 1 1 61 ASN HB2 H 0.178 7.255 -17.457 1.00 . A A . 61 ASN HB2 1 1
20 24637 1 1 61 ASN HB3 H -1.180 6.782 -18.473 1.00 . A A . 61 ASN HB3 1 1
20 24638 1 1 61 ASN HD21 H 0.423 9.346 -16.873 1.00 . A A . 61 ASN HD21 1 1
20 24639 1 1 61 ASN HD22 H -0.604 10.625 -17.413 1.00 . A A . 61 ASN HD22 1 1
20 24640 1 1 61 ASN N N -1.205 7.409 -15.153 1.00 . A A . 61 ASN N 1 1
20 24641 1 1 61 ASN ND2 N -0.392 9.675 -17.306 1.00 . A A . 61 ASN ND2 1 1
20 24642 1 1 61 ASN O O -0.171 4.859 -15.748 1.00 . A A . 61 ASN O 1 1
20 24643 1 1 61 ASN OD1 O -2.308 9.105 -18.329 1.00 . A A . 61 ASN OD1 1 1
20 24644 1 1 62 CYS C C -0.936 2.500 -17.862 1.00 . A A . 62 CYS C 1 1
20 24645 1 1 62 CYS CA C -1.888 2.927 -16.749 1.00 . A A . 62 CYS CA 1 1
20 24646 1 1 62 CYS CB C -3.218 2.183 -16.887 1.00 . A A . 62 CYS CB 1 1
20 24647 1 1 62 CYS H H -2.932 4.716 -17.184 1.00 . A A . 62 CYS H 1 1
20 24648 1 1 62 CYS HA H -1.444 2.679 -15.797 1.00 . A A . 62 CYS HA 1 1
20 24649 1 1 62 CYS HB2 H -3.916 2.571 -16.159 1.00 . A A . 62 CYS HB2 1 1
20 24650 1 1 62 CYS HB3 H -3.612 2.347 -17.879 1.00 . A A . 62 CYS HB3 1 1
20 24651 1 1 62 CYS N N -2.110 4.368 -16.779 1.00 . A A . 62 CYS N 1 1
20 24652 1 1 62 CYS O O -1.120 2.834 -19.033 1.00 . A A . 62 CYS O 1 1
20 24653 1 1 62 CYS SG S -3.093 0.384 -16.629 1.00 . A A . 62 CYS SG 1 1
20 24654 1 1 63 PRO C C 0.545 0.190 -19.380 1.00 . A A . 63 PRO C 1 1
20 24655 1 1 63 PRO CA C 1.108 1.252 -18.442 1.00 . A A . 63 PRO CA 1 1
20 24656 1 1 63 PRO CB C 2.189 0.651 -17.541 1.00 . A A . 63 PRO CB 1 1
20 24657 1 1 63 PRO CD C 0.388 1.306 -16.113 1.00 . A A . 63 PRO CD 1 1
20 24658 1 1 63 PRO CG C 1.475 0.281 -16.287 1.00 . A A . 63 PRO CG 1 1
20 24659 1 1 63 PRO HA H 1.530 2.058 -19.025 1.00 . A A . 63 PRO HA 1 1
20 24660 1 1 63 PRO HB2 H 2.621 -0.217 -18.021 1.00 . A A . 63 PRO HB2 1 1
20 24661 1 1 63 PRO HB3 H 2.958 1.386 -17.355 1.00 . A A . 63 PRO HB3 1 1
20 24662 1 1 63 PRO HD2 H -0.486 0.856 -15.665 1.00 . A A . 63 PRO HD2 1 1
20 24663 1 1 63 PRO HD3 H 0.740 2.131 -15.512 1.00 . A A . 63 PRO HD3 1 1
20 24664 1 1 63 PRO HG2 H 1.049 -0.705 -16.384 1.00 . A A . 63 PRO HG2 1 1
20 24665 1 1 63 PRO HG3 H 2.159 0.316 -15.452 1.00 . A A . 63 PRO HG3 1 1
20 24666 1 1 63 PRO N N 0.107 1.742 -17.491 1.00 . A A . 63 PRO N 1 1
20 24667 1 1 63 PRO O O 1.283 -0.431 -20.146 1.00 . A A . 63 PRO O 1 1
20 24668 1 1 64 VAL C C -2.525 -0.357 -21.003 1.00 . A A . 64 VAL C 1 1
20 24669 1 1 64 VAL CA C -1.429 -1.001 -20.161 1.00 . A A . 64 VAL CA 1 1
20 24670 1 1 64 VAL CB C -2.042 -2.138 -19.322 1.00 . A A . 64 VAL CB 1 1
20 24671 1 1 64 VAL CG1 C -2.818 -3.099 -20.210 1.00 . A A . 64 VAL CG1 1 1
20 24672 1 1 64 VAL CG2 C -0.959 -2.872 -18.547 1.00 . A A . 64 VAL CG2 1 1
20 24673 1 1 64 VAL H H -1.302 0.511 -18.686 1.00 . A A . 64 VAL H 1 1
20 24674 1 1 64 VAL HA H -0.687 -1.429 -20.820 1.00 . A A . 64 VAL HA 1 1
20 24675 1 1 64 VAL HB H -2.731 -1.703 -18.613 1.00 . A A . 64 VAL HB 1 1
20 24676 1 1 64 VAL HG11 H -3.673 -2.590 -20.630 1.00 . A A . 64 VAL HG11 1 1
20 24677 1 1 64 VAL HG12 H -2.178 -3.448 -21.008 1.00 . A A . 64 VAL HG12 1 1
20 24678 1 1 64 VAL HG13 H -3.154 -3.940 -19.623 1.00 . A A . 64 VAL HG13 1 1
20 24679 1 1 64 VAL HG21 H -0.304 -3.382 -19.238 1.00 . A A . 64 VAL HG21 1 1
20 24680 1 1 64 VAL HG22 H -0.388 -2.162 -17.967 1.00 . A A . 64 VAL HG22 1 1
20 24681 1 1 64 VAL HG23 H -1.415 -3.593 -17.884 1.00 . A A . 64 VAL HG23 1 1
20 24682 1 1 64 VAL N N -0.767 -0.015 -19.316 1.00 . A A . 64 VAL N 1 1
20 24683 1 1 64 VAL O O -2.466 -0.368 -22.233 1.00 . A A . 64 VAL O 1 1
20 24684 1 1 65 CYS C C -4.485 2.373 -20.979 1.00 . A A . 65 CYS C 1 1
20 24685 1 1 65 CYS CA C -4.636 0.855 -21.017 1.00 . A A . 65 CYS CA 1 1
20 24686 1 1 65 CYS CB C -5.965 0.447 -20.378 1.00 . A A . 65 CYS CB 1 1
20 24687 1 1 65 CYS H H -3.516 0.181 -19.352 1.00 . A A . 65 CYS H 1 1
20 24688 1 1 65 CYS HA H -4.626 0.531 -22.046 1.00 . A A . 65 CYS HA 1 1
20 24689 1 1 65 CYS HB2 H -6.769 0.971 -20.874 1.00 . A A . 65 CYS HB2 1 1
20 24690 1 1 65 CYS HB3 H -6.104 -0.616 -20.504 1.00 . A A . 65 CYS HB3 1 1
20 24691 1 1 65 CYS N N -3.525 0.205 -20.332 1.00 . A A . 65 CYS N 1 1
20 24692 1 1 65 CYS O O -5.217 3.097 -21.653 1.00 . A A . 65 CYS O 1 1
20 24693 1 1 65 CYS SG S -6.079 0.816 -18.598 1.00 . A A . 65 CYS SG 1 1
20 24694 1 1 66 ARG C C -4.555 5.015 -19.650 1.00 . A A . 66 ARG C 1 1
20 24695 1 1 66 ARG CA C -3.283 4.278 -20.058 1.00 . A A . 66 ARG CA 1 1
20 24696 1 1 66 ARG CB C -2.753 4.845 -21.376 1.00 . A A . 66 ARG CB 1 1
20 24697 1 1 66 ARG CD C -1.243 3.021 -22.217 1.00 . A A . 66 ARG CD 1 1
20 24698 1 1 66 ARG CG C -1.320 4.441 -21.681 1.00 . A A . 66 ARG CG 1 1
20 24699 1 1 66 ARG CZ C -1.509 3.146 -24.658 1.00 . A A . 66 ARG CZ 1 1
20 24700 1 1 66 ARG H H -2.978 2.220 -19.673 1.00 . A A . 66 ARG H 1 1
20 24701 1 1 66 ARG HA H -2.537 4.420 -19.290 1.00 . A A . 66 ARG HA 1 1
20 24702 1 1 66 ARG HB2 H -3.381 4.497 -22.183 1.00 . A A . 66 ARG HB2 1 1
20 24703 1 1 66 ARG HB3 H -2.799 5.923 -21.335 1.00 . A A . 66 ARG HB3 1 1
20 24704 1 1 66 ARG HD2 H -0.208 2.776 -22.405 1.00 . A A . 66 ARG HD2 1 1
20 24705 1 1 66 ARG HD3 H -1.643 2.347 -21.474 1.00 . A A . 66 ARG HD3 1 1
20 24706 1 1 66 ARG HE H -2.918 2.529 -23.389 1.00 . A A . 66 ARG HE 1 1
20 24707 1 1 66 ARG HG2 H -0.914 5.116 -22.420 1.00 . A A . 66 ARG HG2 1 1
20 24708 1 1 66 ARG HG3 H -0.737 4.506 -20.774 1.00 . A A . 66 ARG HG3 1 1
20 24709 1 1 66 ARG HH11 H 0.299 3.726 -23.969 1.00 . A A . 66 ARG HH11 1 1
20 24710 1 1 66 ARG HH12 H 0.099 3.810 -25.688 1.00 . A A . 66 ARG HH12 1 1
20 24711 1 1 66 ARG HH21 H -3.194 2.634 -25.650 1.00 . A A . 66 ARG HH21 1 1
20 24712 1 1 66 ARG HH22 H -1.889 3.189 -26.643 1.00 . A A . 66 ARG HH22 1 1
20 24713 1 1 66 ARG N N -3.530 2.847 -20.185 1.00 . A A . 66 ARG N 1 1
20 24714 1 1 66 ARG NE N -2.000 2.863 -23.457 1.00 . A A . 66 ARG NE 1 1
20 24715 1 1 66 ARG NH1 N -0.269 3.598 -24.782 1.00 . A A . 66 ARG NH1 1 1
20 24716 1 1 66 ARG NH2 N -2.259 2.975 -25.740 1.00 . A A . 66 ARG NH2 1 1
20 24717 1 1 66 ARG O O -4.967 5.974 -20.304 1.00 . A A . 66 ARG O 1 1
20 24718 1 1 67 VAL C C -6.144 5.949 -16.781 1.00 . A A . 67 VAL C 1 1
20 24719 1 1 67 VAL CA C -6.400 5.176 -18.070 1.00 . A A . 67 VAL CA 1 1
20 24720 1 1 67 VAL CB C -7.494 4.123 -17.815 1.00 . A A . 67 VAL CB 1 1
20 24721 1 1 67 VAL CG1 C -7.145 3.272 -16.604 1.00 . A A . 67 VAL CG1 1 1
20 24722 1 1 67 VAL CG2 C -8.847 4.794 -17.634 1.00 . A A . 67 VAL CG2 1 1
20 24723 1 1 67 VAL H H -4.798 3.793 -18.087 1.00 . A A . 67 VAL H 1 1
20 24724 1 1 67 VAL HA H -6.758 5.862 -18.824 1.00 . A A . 67 VAL HA 1 1
20 24725 1 1 67 VAL HB H -7.550 3.475 -18.678 1.00 . A A . 67 VAL HB 1 1
20 24726 1 1 67 VAL HG11 H -6.234 2.726 -16.798 1.00 . A A . 67 VAL HG11 1 1
20 24727 1 1 67 VAL HG12 H -7.007 3.910 -15.743 1.00 . A A . 67 VAL HG12 1 1
20 24728 1 1 67 VAL HG13 H -7.947 2.575 -16.410 1.00 . A A . 67 VAL HG13 1 1
20 24729 1 1 67 VAL HG21 H -9.592 4.047 -17.404 1.00 . A A . 67 VAL HG21 1 1
20 24730 1 1 67 VAL HG22 H -8.789 5.506 -16.824 1.00 . A A . 67 VAL HG22 1 1
20 24731 1 1 67 VAL HG23 H -9.120 5.307 -18.545 1.00 . A A . 67 VAL HG23 1 1
20 24732 1 1 67 VAL N N -5.175 4.560 -18.565 1.00 . A A . 67 VAL N 1 1
20 24733 1 1 67 VAL O O -5.441 5.488 -15.880 1.00 . A A . 67 VAL O 1 1
20 24734 1 1 68 PRO C C -7.302 7.462 -14.290 1.00 . A A . 68 PRO C 1 1
20 24735 1 1 68 PRO CA C -6.577 8.016 -15.512 1.00 . A A . 68 PRO CA 1 1
20 24736 1 1 68 PRO CB C -7.212 9.336 -15.957 1.00 . A A . 68 PRO CB 1 1
20 24737 1 1 68 PRO CD C -7.577 7.766 -17.722 1.00 . A A . 68 PRO CD 1 1
20 24738 1 1 68 PRO CG C -8.182 8.950 -17.020 1.00 . A A . 68 PRO CG 1 1
20 24739 1 1 68 PRO HA H -5.537 8.179 -15.268 1.00 . A A . 68 PRO HA 1 1
20 24740 1 1 68 PRO HB2 H -7.709 9.800 -15.117 1.00 . A A . 68 PRO HB2 1 1
20 24741 1 1 68 PRO HB3 H -6.448 9.996 -16.340 1.00 . A A . 68 PRO HB3 1 1
20 24742 1 1 68 PRO HD2 H -8.349 7.081 -18.041 1.00 . A A . 68 PRO HD2 1 1
20 24743 1 1 68 PRO HD3 H -6.985 8.089 -18.565 1.00 . A A . 68 PRO HD3 1 1
20 24744 1 1 68 PRO HG2 H -9.127 8.679 -16.575 1.00 . A A . 68 PRO HG2 1 1
20 24745 1 1 68 PRO HG3 H -8.312 9.769 -17.712 1.00 . A A . 68 PRO HG3 1 1
20 24746 1 1 68 PRO N N -6.727 7.153 -16.687 1.00 . A A . 68 PRO N 1 1
20 24747 1 1 68 PRO O O -8.530 7.510 -14.210 1.00 . A A . 68 PRO O 1 1
20 24748 1 1 69 TYR C C -6.678 7.173 -10.899 1.00 . A A . 69 TYR C 1 1
20 24749 1 1 69 TYR CA C -7.105 6.371 -12.124 1.00 . A A . 69 TYR CA 1 1
20 24750 1 1 69 TYR CB C -6.677 4.911 -11.966 1.00 . A A . 69 TYR CB 1 1
20 24751 1 1 69 TYR CD1 C -4.541 4.930 -10.619 1.00 . A A . 69 TYR CD1 1 1
20 24752 1 1 69 TYR CD2 C -4.410 4.356 -12.929 1.00 . A A . 69 TYR CD2 1 1
20 24753 1 1 69 TYR CE1 C -3.175 4.766 -10.496 1.00 . A A . 69 TYR CE1 1 1
20 24754 1 1 69 TYR CE2 C -3.044 4.188 -12.814 1.00 . A A . 69 TYR CE2 1 1
20 24755 1 1 69 TYR CG C -5.182 4.729 -11.836 1.00 . A A . 69 TYR CG 1 1
20 24756 1 1 69 TYR CZ C -2.431 4.394 -11.596 1.00 . A A . 69 TYR CZ 1 1
20 24757 1 1 69 TYR H H -5.563 6.926 -13.462 1.00 . A A . 69 TYR H 1 1
20 24758 1 1 69 TYR HA H -8.181 6.413 -12.211 1.00 . A A . 69 TYR HA 1 1
20 24759 1 1 69 TYR HB2 H -7.139 4.501 -11.080 1.00 . A A . 69 TYR HB2 1 1
20 24760 1 1 69 TYR HB3 H -7.006 4.351 -12.829 1.00 . A A . 69 TYR HB3 1 1
20 24761 1 1 69 TYR HD1 H -5.127 5.221 -9.759 1.00 . A A . 69 TYR HD1 1 1
20 24762 1 1 69 TYR HD2 H -4.893 4.196 -13.882 1.00 . A A . 69 TYR HD2 1 1
20 24763 1 1 69 TYR HE1 H -2.695 4.927 -9.542 1.00 . A A . 69 TYR HE1 1 1
20 24764 1 1 69 TYR HE2 H -2.461 3.897 -13.676 1.00 . A A . 69 TYR HE2 1 1
20 24765 1 1 69 TYR HH H -0.627 4.706 -12.184 1.00 . A A . 69 TYR HH 1 1
20 24766 1 1 69 TYR N N -6.535 6.936 -13.341 1.00 . A A . 69 TYR N 1 1
20 24767 1 1 69 TYR O O -5.570 7.705 -10.828 1.00 . A A . 69 TYR O 1 1
20 24768 1 1 69 TYR OH O -1.070 4.229 -11.478 1.00 . A A . 69 TYR OH 1 1
20 24769 1 1 70 PRO C C -6.278 7.305 -7.791 1.00 . A A . 70 PRO C 1 1
20 24770 1 1 70 PRO CA C -7.318 7.996 -8.666 1.00 . A A . 70 PRO CA 1 1
20 24771 1 1 70 PRO CB C -8.681 8.007 -7.969 1.00 . A A . 70 PRO CB 1 1
20 24772 1 1 70 PRO CD C -8.919 6.652 -9.924 1.00 . A A . 70 PRO CD 1 1
20 24773 1 1 70 PRO CG C -9.391 6.812 -8.505 1.00 . A A . 70 PRO CG 1 1
20 24774 1 1 70 PRO HA H -7.004 9.011 -8.863 1.00 . A A . 70 PRO HA 1 1
20 24775 1 1 70 PRO HB2 H -8.541 7.938 -6.899 1.00 . A A . 70 PRO HB2 1 1
20 24776 1 1 70 PRO HB3 H -9.205 8.919 -8.210 1.00 . A A . 70 PRO HB3 1 1
20 24777 1 1 70 PRO HD2 H -8.863 5.607 -10.187 1.00 . A A . 70 PRO HD2 1 1
20 24778 1 1 70 PRO HD3 H -9.573 7.180 -10.601 1.00 . A A . 70 PRO HD3 1 1
20 24779 1 1 70 PRO HG2 H -9.133 5.941 -7.923 1.00 . A A . 70 PRO HG2 1 1
20 24780 1 1 70 PRO HG3 H -10.458 6.979 -8.482 1.00 . A A . 70 PRO HG3 1 1
20 24781 1 1 70 PRO N N -7.578 7.262 -9.908 1.00 . A A . 70 PRO N 1 1
20 24782 1 1 70 PRO O O -6.591 6.362 -7.064 1.00 . A A . 70 PRO O 1 1
20 24783 1 1 71 PHE C C -4.345 7.093 -5.610 1.00 . A A . 71 PHE C 1 1
20 24784 1 1 71 PHE CA C -3.952 7.207 -7.080 1.00 . A A . 71 PHE CA 1 1
20 24785 1 1 71 PHE CB C -2.690 8.061 -7.218 1.00 . A A . 71 PHE CB 1 1
20 24786 1 1 71 PHE CD1 C -0.798 6.413 -7.183 1.00 . A A . 71 PHE CD1 1 1
20 24787 1 1 71 PHE CD2 C -1.025 7.916 -5.347 1.00 . A A . 71 PHE CD2 1 1
20 24788 1 1 71 PHE CE1 C 0.316 5.850 -6.590 1.00 . A A . 71 PHE CE1 1 1
20 24789 1 1 71 PHE CE2 C 0.089 7.358 -4.748 1.00 . A A . 71 PHE CE2 1 1
20 24790 1 1 71 PHE CG C -1.480 7.451 -6.570 1.00 . A A . 71 PHE CG 1 1
20 24791 1 1 71 PHE CZ C 0.759 6.322 -5.370 1.00 . A A . 71 PHE CZ 1 1
20 24792 1 1 71 PHE H H -4.851 8.534 -8.464 1.00 . A A . 71 PHE H 1 1
20 24793 1 1 71 PHE HA H -3.752 6.219 -7.465 1.00 . A A . 71 PHE HA 1 1
20 24794 1 1 71 PHE HB2 H -2.470 8.199 -8.266 1.00 . A A . 71 PHE HB2 1 1
20 24795 1 1 71 PHE HB3 H -2.864 9.023 -6.761 1.00 . A A . 71 PHE HB3 1 1
20 24796 1 1 71 PHE HD1 H -1.145 6.042 -8.138 1.00 . A A . 71 PHE HD1 1 1
20 24797 1 1 71 PHE HD2 H -1.548 8.725 -4.859 1.00 . A A . 71 PHE HD2 1 1
20 24798 1 1 71 PHE HE1 H 0.838 5.040 -7.079 1.00 . A A . 71 PHE HE1 1 1
20 24799 1 1 71 PHE HE2 H 0.434 7.729 -3.795 1.00 . A A . 71 PHE HE2 1 1
20 24800 1 1 71 PHE HZ H 1.630 5.884 -4.905 1.00 . A A . 71 PHE HZ 1 1
20 24801 1 1 71 PHE N N -5.039 7.780 -7.866 1.00 . A A . 71 PHE N 1 1
20 24802 1 1 71 PHE O O -4.647 8.091 -4.958 1.00 . A A . 71 PHE O 1 1
20 24803 1 1 72 GLY C C -5.872 4.700 -3.555 1.00 . A A . 72 GLY C 1 1
20 24804 1 1 72 GLY CA C -4.695 5.644 -3.707 1.00 . A A . 72 GLY CA 1 1
20 24805 1 1 72 GLY H H -4.087 5.108 -5.663 1.00 . A A . 72 GLY H 1 1
20 24806 1 1 72 GLY HA2 H -3.844 5.227 -3.190 1.00 . A A . 72 GLY HA2 1 1
20 24807 1 1 72 GLY HA3 H -4.949 6.592 -3.255 1.00 . A A . 72 GLY HA3 1 1
20 24808 1 1 72 GLY N N -4.337 5.867 -5.095 1.00 . A A . 72 GLY N 1 1
20 24809 1 1 72 GLY O O -5.943 3.936 -2.594 1.00 . A A . 72 GLY O 1 1
20 24810 1 1 73 ASN C C -7.661 2.511 -5.021 1.00 . A A . 73 ASN C 1 1
20 24811 1 1 73 ASN CA C -7.979 3.899 -4.474 1.00 . A A . 73 ASN CA 1 1
20 24812 1 1 73 ASN CB C -9.114 4.530 -5.283 1.00 . A A . 73 ASN CB 1 1
20 24813 1 1 73 ASN CG C -10.369 3.679 -5.280 1.00 . A A . 73 ASN CG 1 1
20 24814 1 1 73 ASN H H -6.685 5.385 -5.249 1.00 . A A . 73 ASN H 1 1
20 24815 1 1 73 ASN HA H -8.291 3.806 -3.445 1.00 . A A . 73 ASN HA 1 1
20 24816 1 1 73 ASN HB2 H -9.356 5.495 -4.861 1.00 . A A . 73 ASN HB2 1 1
20 24817 1 1 73 ASN HB3 H -8.791 4.660 -6.305 1.00 . A A . 73 ASN HB3 1 1
20 24818 1 1 73 ASN HD21 H -10.905 4.419 -7.046 1.00 . A A . 73 ASN HD21 1 1
20 24819 1 1 73 ASN HD22 H -11.985 3.259 -6.358 1.00 . A A . 73 ASN HD22 1 1
20 24820 1 1 73 ASN N N -6.798 4.755 -4.507 1.00 . A A . 73 ASN N 1 1
20 24821 1 1 73 ASN ND2 N -11.167 3.797 -6.335 1.00 . A A . 73 ASN ND2 1 1
20 24822 1 1 73 ASN O O -8.462 1.918 -5.744 1.00 . A A . 73 ASN O 1 1
20 24823 1 1 73 ASN OD1 O -10.618 2.924 -4.340 1.00 . A A . 73 ASN OD1 1 1
20 24824 1 1 74 LEU C C -6.120 -0.334 -3.986 1.00 . A A . 74 LEU C 1 1
20 24825 1 1 74 LEU CA C -6.061 0.679 -5.125 1.00 . A A . 74 LEU CA 1 1
20 24826 1 1 74 LEU CB C -4.642 0.746 -5.691 1.00 . A A . 74 LEU CB 1 1
20 24827 1 1 74 LEU CD1 C -2.931 2.307 -6.650 1.00 . A A . 74 LEU CD1 1 1
20 24828 1 1 74 LEU CD2 C -4.723 1.365 -8.119 1.00 . A A . 74 LEU CD2 1 1
20 24829 1 1 74 LEU CG C -4.379 1.848 -6.717 1.00 . A A . 74 LEU CG 1 1
20 24830 1 1 74 LEU H H -5.890 2.518 -4.093 1.00 . A A . 74 LEU H 1 1
20 24831 1 1 74 LEU HA H -6.737 0.364 -5.906 1.00 . A A . 74 LEU HA 1 1
20 24832 1 1 74 LEU HB2 H -3.963 0.895 -4.865 1.00 . A A . 74 LEU HB2 1 1
20 24833 1 1 74 LEU HB3 H -4.429 -0.204 -6.162 1.00 . A A . 74 LEU HB3 1 1
20 24834 1 1 74 LEU HD11 H -2.529 2.378 -7.649 1.00 . A A . 74 LEU HD11 1 1
20 24835 1 1 74 LEU HD12 H -2.354 1.593 -6.080 1.00 . A A . 74 LEU HD12 1 1
20 24836 1 1 74 LEU HD13 H -2.881 3.274 -6.171 1.00 . A A . 74 LEU HD13 1 1
20 24837 1 1 74 LEU HD21 H -5.278 0.442 -8.055 1.00 . A A . 74 LEU HD21 1 1
20 24838 1 1 74 LEU HD22 H -3.813 1.201 -8.676 1.00 . A A . 74 LEU HD22 1 1
20 24839 1 1 74 LEU HD23 H -5.322 2.112 -8.620 1.00 . A A . 74 LEU HD23 1 1
20 24840 1 1 74 LEU HG H -5.008 2.699 -6.492 1.00 . A A . 74 LEU HG 1 1
20 24841 1 1 74 LEU N N -6.486 1.998 -4.671 1.00 . A A . 74 LEU N 1 1
20 24842 1 1 74 LEU O O -5.488 -0.153 -2.946 1.00 . A A . 74 LEU O 1 1
20 24843 1 1 75 LYS C C -5.907 -3.483 -3.316 1.00 . A A . 75 LYS C 1 1
20 24844 1 1 75 LYS CA C -7.021 -2.449 -3.184 1.00 . A A . 75 LYS CA 1 1
20 24845 1 1 75 LYS CB C -8.384 -3.132 -3.315 1.00 . A A . 75 LYS CB 1 1
20 24846 1 1 75 LYS CD C -9.921 -2.230 -1.545 1.00 . A A . 75 LYS CD 1 1
20 24847 1 1 75 LYS CE C -10.793 -3.427 -1.200 1.00 . A A . 75 LYS CE 1 1
20 24848 1 1 75 LYS CG C -9.556 -2.213 -3.020 1.00 . A A . 75 LYS CG 1 1
20 24849 1 1 75 LYS H H -7.362 -1.492 -5.042 1.00 . A A . 75 LYS H 1 1
20 24850 1 1 75 LYS HA H -6.952 -1.984 -2.213 1.00 . A A . 75 LYS HA 1 1
20 24851 1 1 75 LYS HB2 H -8.491 -3.506 -4.323 1.00 . A A . 75 LYS HB2 1 1
20 24852 1 1 75 LYS HB3 H -8.424 -3.964 -2.626 1.00 . A A . 75 LYS HB3 1 1
20 24853 1 1 75 LYS HD2 H -9.015 -2.278 -0.959 1.00 . A A . 75 LYS HD2 1 1
20 24854 1 1 75 LYS HD3 H -10.459 -1.323 -1.306 1.00 . A A . 75 LYS HD3 1 1
20 24855 1 1 75 LYS HE2 H -11.818 -3.192 -1.442 1.00 . A A . 75 LYS HE2 1 1
20 24856 1 1 75 LYS HE3 H -10.469 -4.273 -1.788 1.00 . A A . 75 LYS HE3 1 1
20 24857 1 1 75 LYS HG2 H -9.292 -1.205 -3.303 1.00 . A A . 75 LYS HG2 1 1
20 24858 1 1 75 LYS HG3 H -10.411 -2.538 -3.596 1.00 . A A . 75 LYS HG3 1 1
20 24859 1 1 75 LYS HZ1 H -9.813 -4.278 0.437 1.00 . A A . 75 LYS HZ1 1 1
20 24860 1 1 75 LYS HZ2 H -11.499 -4.396 0.511 1.00 . A A . 75 LYS HZ2 1 1
20 24861 1 1 75 LYS HZ3 H -10.740 -2.917 0.825 1.00 . A A . 75 LYS HZ3 1 1
20 24862 1 1 75 LYS N N -6.882 -1.403 -4.191 1.00 . A A . 75 LYS N 1 1
20 24863 1 1 75 LYS NZ N -10.705 -3.779 0.245 1.00 . A A . 75 LYS NZ 1 1
20 24864 1 1 75 LYS O O -5.507 -3.862 -4.416 1.00 . A A . 75 LYS O 1 1
20 24865 1 1 76 PRO C C -4.791 -6.323 -2.594 1.00 . A A . 76 PRO C 1 1
20 24866 1 1 76 PRO CA C -4.322 -4.949 -2.129 1.00 . A A . 76 PRO CA 1 1
20 24867 1 1 76 PRO CB C -3.930 -4.990 -0.650 1.00 . A A . 76 PRO CB 1 1
20 24868 1 1 76 PRO CD C -5.825 -3.543 -0.820 1.00 . A A . 76 PRO CD 1 1
20 24869 1 1 76 PRO CG C -5.150 -4.543 0.078 1.00 . A A . 76 PRO CG 1 1
20 24870 1 1 76 PRO HA H -3.472 -4.641 -2.720 1.00 . A A . 76 PRO HA 1 1
20 24871 1 1 76 PRO HB2 H -3.654 -5.999 -0.376 1.00 . A A . 76 PRO HB2 1 1
20 24872 1 1 76 PRO HB3 H -3.099 -4.324 -0.475 1.00 . A A . 76 PRO HB3 1 1
20 24873 1 1 76 PRO HD2 H -6.898 -3.610 -0.720 1.00 . A A . 76 PRO HD2 1 1
20 24874 1 1 76 PRO HD3 H -5.485 -2.543 -0.594 1.00 . A A . 76 PRO HD3 1 1
20 24875 1 1 76 PRO HG2 H -5.801 -5.385 0.257 1.00 . A A . 76 PRO HG2 1 1
20 24876 1 1 76 PRO HG3 H -4.870 -4.078 1.012 1.00 . A A . 76 PRO HG3 1 1
20 24877 1 1 76 PRO N N -5.395 -3.951 -2.168 1.00 . A A . 76 PRO N 1 1
20 24878 1 1 76 PRO O O -5.827 -6.819 -2.152 1.00 . A A . 76 PRO O 1 1
20 24879 1 1 77 ASN C C -3.323 -9.288 -3.592 1.00 . A A . 77 ASN C 1 1
20 24880 1 1 77 ASN CA C -4.360 -8.252 -4.015 1.00 . A A . 77 ASN CA 1 1
20 24881 1 1 77 ASN CB C -4.458 -8.206 -5.541 1.00 . A A . 77 ASN CB 1 1
20 24882 1 1 77 ASN CG C -5.456 -9.209 -6.087 1.00 . A A . 77 ASN CG 1 1
20 24883 1 1 77 ASN H H -3.208 -6.488 -3.805 1.00 . A A . 77 ASN H 1 1
20 24884 1 1 77 ASN HA H -5.320 -8.534 -3.610 1.00 . A A . 77 ASN HA 1 1
20 24885 1 1 77 ASN HB2 H -4.768 -7.216 -5.846 1.00 . A A . 77 ASN HB2 1 1
20 24886 1 1 77 ASN HB3 H -3.489 -8.421 -5.965 1.00 . A A . 77 ASN HB3 1 1
20 24887 1 1 77 ASN HD21 H -5.626 -8.161 -7.769 1.00 . A A . 77 ASN HD21 1 1
20 24888 1 1 77 ASN HD22 H -6.584 -9.596 -7.677 1.00 . A A . 77 ASN HD22 1 1
20 24889 1 1 77 ASN N N -4.022 -6.934 -3.489 1.00 . A A . 77 ASN N 1 1
20 24890 1 1 77 ASN ND2 N -5.937 -8.964 -7.300 1.00 . A A . 77 ASN ND2 1 1
20 24891 1 1 77 ASN O O -2.730 -9.968 -4.431 1.00 . A A . 77 ASN O 1 1
20 24892 1 1 77 ASN OD1 O -5.789 -10.192 -5.426 1.00 . A A . 77 ASN OD1 1 1
20 24893 1 1 78 LEU C C -2.704 -11.776 -1.786 1.00 . A A . 78 LEU C 1 1
20 24894 1 1 78 LEU CA C -2.144 -10.358 -1.751 1.00 . A A . 78 LEU CA 1 1
20 24895 1 1 78 LEU CB C -1.767 -9.981 -0.317 1.00 . A A . 78 LEU CB 1 1
20 24896 1 1 78 LEU CD1 C -2.499 -10.134 2.076 1.00 . A A . 78 LEU CD1 1 1
20 24897 1 1 78 LEU CD2 C -3.468 -8.375 0.584 1.00 . A A . 78 LEU CD2 1 1
20 24898 1 1 78 LEU CG C -2.931 -9.797 0.657 1.00 . A A . 78 LEU CG 1 1
20 24899 1 1 78 LEU H H -3.611 -8.835 -1.667 1.00 . A A . 78 LEU H 1 1
20 24900 1 1 78 LEU HA H -1.260 -10.317 -2.369 1.00 . A A . 78 LEU HA 1 1
20 24901 1 1 78 LEU HB2 H -1.130 -10.761 0.073 1.00 . A A . 78 LEU HB2 1 1
20 24902 1 1 78 LEU HB3 H -1.215 -9.053 -0.354 1.00 . A A . 78 LEU HB3 1 1
20 24903 1 1 78 LEU HD11 H -3.206 -10.822 2.513 1.00 . A A . 78 LEU HD11 1 1
20 24904 1 1 78 LEU HD12 H -2.464 -9.230 2.666 1.00 . A A . 78 LEU HD12 1 1
20 24905 1 1 78 LEU HD13 H -1.519 -10.587 2.055 1.00 . A A . 78 LEU HD13 1 1
20 24906 1 1 78 LEU HD21 H -4.449 -8.383 0.134 1.00 . A A . 78 LEU HD21 1 1
20 24907 1 1 78 LEU HD22 H -2.802 -7.770 -0.013 1.00 . A A . 78 LEU HD22 1 1
20 24908 1 1 78 LEU HD23 H -3.531 -7.963 1.581 1.00 . A A . 78 LEU HD23 1 1
20 24909 1 1 78 LEU HG H -3.731 -10.472 0.384 1.00 . A A . 78 LEU HG 1 1
20 24910 1 1 78 LEU N N -3.109 -9.404 -2.286 1.00 . A A . 78 LEU N 1 1
20 24911 1 1 78 LEU O O -3.250 -12.264 -0.796 1.00 . A A . 78 LEU O 1 1
20 24912 1 1 79 HIS C C -4.466 -13.939 -2.541 1.00 . A A . 79 HIS C 1 1
20 24913 1 1 79 HIS CA C -3.051 -13.799 -3.095 1.00 . A A . 79 HIS CA 1 1
20 24914 1 1 79 HIS CB C -2.117 -14.786 -2.394 1.00 . A A . 79 HIS CB 1 1
20 24915 1 1 79 HIS CD2 C -0.625 -13.740 -0.548 1.00 . A A . 79 HIS CD2 1 1
20 24916 1 1 79 HIS CE1 C -1.936 -14.107 1.170 1.00 . A A . 79 HIS CE1 1 1
20 24917 1 1 79 HIS CG C -1.733 -14.366 -1.008 1.00 . A A . 79 HIS CG 1 1
20 24918 1 1 79 HIS H H -2.118 -11.993 -3.685 1.00 . A A . 79 HIS H 1 1
20 24919 1 1 79 HIS HA H -3.068 -14.021 -4.151 1.00 . A A . 79 HIS HA 1 1
20 24920 1 1 79 HIS HB2 H -2.605 -15.747 -2.326 1.00 . A A . 79 HIS HB2 1 1
20 24921 1 1 79 HIS HB3 H -1.211 -14.887 -2.974 1.00 . A A . 79 HIS HB3 1 1
20 24922 1 1 79 HIS HD2 H 0.222 -13.417 -1.138 1.00 . A A . 79 HIS HD2 1 1
20 24923 1 1 79 HIS HE1 H -2.329 -14.136 2.176 1.00 . A A . 79 HIS HE1 1 1
20 24924 1 1 79 HIS HE2 H -0.170 -13.096 1.399 1.00 . A A . 79 HIS HE2 1 1
20 24925 1 1 79 HIS N N -2.562 -12.435 -2.932 1.00 . A A . 79 HIS N 1 1
20 24926 1 1 79 HIS ND1 N -2.535 -14.583 0.093 1.00 . A A . 79 HIS ND1 1 1
20 24927 1 1 79 HIS NE2 N -0.776 -13.591 0.809 1.00 . A A . 79 HIS NE2 1 1
20 24928 1 1 79 HIS O O -4.804 -14.947 -1.920 1.00 . A A . 79 HIS O 1 1
20 24929 1 1 80 VAL C C -7.651 -12.934 -3.460 1.00 . A A . 80 VAL C 1 1
20 24930 1 1 80 VAL CA C -6.668 -12.930 -2.295 1.00 . A A . 80 VAL CA 1 1
20 24931 1 1 80 VAL CB C -6.959 -11.714 -1.396 1.00 . A A . 80 VAL CB 1 1
20 24932 1 1 80 VAL CG1 C -7.004 -10.437 -2.221 1.00 . A A . 80 VAL CG1 1 1
20 24933 1 1 80 VAL CG2 C -8.263 -11.914 -0.637 1.00 . A A . 80 VAL CG2 1 1
20 24934 1 1 80 VAL H H -4.962 -12.145 -3.272 1.00 . A A . 80 VAL H 1 1
20 24935 1 1 80 VAL HA H -6.813 -13.827 -1.710 1.00 . A A . 80 VAL HA 1 1
20 24936 1 1 80 VAL HB H -6.159 -11.624 -0.676 1.00 . A A . 80 VAL HB 1 1
20 24937 1 1 80 VAL HG11 H -6.034 -9.961 -2.199 1.00 . A A . 80 VAL HG11 1 1
20 24938 1 1 80 VAL HG12 H -7.265 -10.677 -3.241 1.00 . A A . 80 VAL HG12 1 1
20 24939 1 1 80 VAL HG13 H -7.743 -9.767 -1.808 1.00 . A A . 80 VAL HG13 1 1
20 24940 1 1 80 VAL HG21 H -8.771 -10.966 -0.538 1.00 . A A . 80 VAL HG21 1 1
20 24941 1 1 80 VAL HG22 H -8.891 -12.605 -1.178 1.00 . A A . 80 VAL HG22 1 1
20 24942 1 1 80 VAL HG23 H -8.051 -12.313 0.345 1.00 . A A . 80 VAL HG23 1 1
20 24943 1 1 80 VAL N N -5.289 -12.921 -2.770 1.00 . A A . 80 VAL N 1 1
20 24944 1 1 80 VAL O O -8.765 -12.424 -3.347 1.00 . A A . 80 VAL O 1 1
20 24945 1 1 81 ALA C C -9.065 -14.744 -5.664 1.00 . A A . 81 ALA C 1 1
20 24946 1 1 81 ALA CA C -8.075 -13.588 -5.765 1.00 . A A . 81 ALA CA 1 1
20 24947 1 1 81 ALA CB C -7.219 -13.731 -7.015 1.00 . A A . 81 ALA CB 1 1
20 24948 1 1 81 ALA H H -6.332 -13.904 -4.608 1.00 . A A . 81 ALA H 1 1
20 24949 1 1 81 ALA HA H -8.626 -12.661 -5.840 1.00 . A A . 81 ALA HA 1 1
20 24950 1 1 81 ALA HB1 H -7.594 -14.546 -7.616 1.00 . A A . 81 ALA HB1 1 1
20 24951 1 1 81 ALA HB2 H -7.259 -12.814 -7.585 1.00 . A A . 81 ALA HB2 1 1
20 24952 1 1 81 ALA HB3 H -6.198 -13.934 -6.730 1.00 . A A . 81 ALA HB3 1 1
20 24953 1 1 81 ALA N N -7.231 -13.515 -4.579 1.00 . A A . 81 ALA N 1 1
20 24954 1 1 81 ALA O O -9.284 -15.472 -6.631 1.00 . A A . 81 ALA O 1 1
20 24955 1 1 82 ASN C C -12.029 -15.535 -4.660 1.00 . A A . 82 ASN C 1 1
20 24956 1 1 82 ASN CA C -10.624 -15.976 -4.259 1.00 . A A . 82 ASN CA 1 1
20 24957 1 1 82 ASN CB C -10.611 -16.399 -2.789 1.00 . A A . 82 ASN CB 1 1
20 24958 1 1 82 ASN CG C -9.571 -17.466 -2.503 1.00 . A A . 82 ASN CG 1 1
20 24959 1 1 82 ASN H H -9.443 -14.294 -3.753 1.00 . A A . 82 ASN H 1 1
20 24960 1 1 82 ASN HA H -10.336 -16.818 -4.869 1.00 . A A . 82 ASN HA 1 1
20 24961 1 1 82 ASN HB2 H -10.392 -15.538 -2.174 1.00 . A A . 82 ASN HB2 1 1
20 24962 1 1 82 ASN HB3 H -11.582 -16.789 -2.523 1.00 . A A . 82 ASN HB3 1 1
20 24963 1 1 82 ASN HD21 H -8.327 -16.094 -1.780 1.00 . A A . 82 ASN HD21 1 1
20 24964 1 1 82 ASN HD22 H -7.741 -17.719 -1.768 1.00 . A A . 82 ASN HD22 1 1
20 24965 1 1 82 ASN N N -9.659 -14.907 -4.486 1.00 . A A . 82 ASN N 1 1
20 24966 1 1 82 ASN ND2 N -8.431 -17.051 -1.962 1.00 . A A . 82 ASN ND2 1 1
20 24967 1 1 82 ASN O O -12.644 -16.123 -5.550 1.00 . A A . 82 ASN O 1 1
20 24968 1 1 82 ASN OD1 O -9.790 -18.648 -2.767 1.00 . A A . 82 ASN OD1 1 1
20 24969 1 1 83 ILE C C -13.800 -12.862 -5.324 1.00 . A A . 83 ILE C 1 1
20 24970 1 1 83 ILE CA C -13.859 -13.977 -4.286 1.00 . A A . 83 ILE CA 1 1
20 24971 1 1 83 ILE CB C -14.543 -13.442 -3.013 1.00 . A A . 83 ILE CB 1 1
20 24972 1 1 83 ILE CD1 C -15.483 -15.676 -2.234 1.00 . A A . 83 ILE CD1 1 1
20 24973 1 1 83 ILE CG1 C -14.559 -14.519 -1.926 1.00 . A A . 83 ILE CG1 1 1
20 24974 1 1 83 ILE CG2 C -15.957 -12.978 -3.327 1.00 . A A . 83 ILE CG2 1 1
20 24975 1 1 83 ILE H H -11.990 -14.071 -3.299 1.00 . A A . 83 ILE H 1 1
20 24976 1 1 83 ILE HA H -14.456 -14.788 -4.677 1.00 . A A . 83 ILE HA 1 1
20 24977 1 1 83 ILE HB H -13.980 -12.592 -2.660 1.00 . A A . 83 ILE HB 1 1
20 24978 1 1 83 ILE HD11 H -16.494 -15.413 -1.957 1.00 . A A . 83 ILE HD11 1 1
20 24979 1 1 83 ILE HD12 H -15.447 -15.894 -3.292 1.00 . A A . 83 ILE HD12 1 1
20 24980 1 1 83 ILE HD13 H -15.172 -16.545 -1.675 1.00 . A A . 83 ILE HD13 1 1
20 24981 1 1 83 ILE HG12 H -13.563 -14.914 -1.805 1.00 . A A . 83 ILE HG12 1 1
20 24982 1 1 83 ILE HG13 H -14.881 -14.075 -0.995 1.00 . A A . 83 ILE HG13 1 1
20 24983 1 1 83 ILE HG21 H -16.255 -13.358 -4.293 1.00 . A A . 83 ILE HG21 1 1
20 24984 1 1 83 ILE HG22 H -16.633 -13.348 -2.571 1.00 . A A . 83 ILE HG22 1 1
20 24985 1 1 83 ILE HG23 H -15.987 -11.899 -3.340 1.00 . A A . 83 ILE HG23 1 1
20 24986 1 1 83 ILE N N -12.529 -14.497 -3.997 1.00 . A A . 83 ILE N 1 1
20 24987 1 1 83 ILE O O -14.821 -12.474 -5.893 1.00 . A A . 83 ILE O 1 1
20 24988 1 1 84 VAL C C -13.105 -10.003 -6.098 1.00 . A A . 84 VAL C 1 1
20 24989 1 1 84 VAL CA C -12.404 -11.282 -6.541 1.00 . A A . 84 VAL CA 1 1
20 24990 1 1 84 VAL CB C -12.928 -11.687 -7.931 1.00 . A A . 84 VAL CB 1 1
20 24991 1 1 84 VAL CG1 C -12.661 -10.584 -8.945 1.00 . A A . 84 VAL CG1 1 1
20 24992 1 1 84 VAL CG2 C -12.296 -12.997 -8.378 1.00 . A A . 84 VAL CG2 1 1
20 24993 1 1 84 VAL H H -11.822 -12.702 -5.083 1.00 . A A . 84 VAL H 1 1
20 24994 1 1 84 VAL HA H -11.343 -11.091 -6.620 1.00 . A A . 84 VAL HA 1 1
20 24995 1 1 84 VAL HB H -13.996 -11.832 -7.863 1.00 . A A . 84 VAL HB 1 1
20 24996 1 1 84 VAL HG11 H -13.572 -10.361 -9.481 1.00 . A A . 84 VAL HG11 1 1
20 24997 1 1 84 VAL HG12 H -12.317 -9.699 -8.431 1.00 . A A . 84 VAL HG12 1 1
20 24998 1 1 84 VAL HG13 H -11.905 -10.913 -9.642 1.00 . A A . 84 VAL HG13 1 1
20 24999 1 1 84 VAL HG21 H -11.424 -12.790 -8.979 1.00 . A A . 84 VAL HG21 1 1
20 25000 1 1 84 VAL HG22 H -12.009 -13.571 -7.510 1.00 . A A . 84 VAL HG22 1 1
20 25001 1 1 84 VAL HG23 H -13.010 -13.561 -8.962 1.00 . A A . 84 VAL HG23 1 1
20 25002 1 1 84 VAL N N -12.598 -12.351 -5.568 1.00 . A A . 84 VAL N 1 1
20 25003 1 1 84 VAL O O -13.908 -9.436 -6.838 1.00 . A A . 84 VAL O 1 1
20 25004 1 1 85 GLU C C -12.322 -7.325 -3.962 1.00 . A A . 85 GLU C 1 1
20 25005 1 1 85 GLU CA C -13.395 -8.340 -4.345 1.00 . A A . 85 GLU CA 1 1
20 25006 1 1 85 GLU CB C -14.258 -8.671 -3.126 1.00 . A A . 85 GLU CB 1 1
20 25007 1 1 85 GLU CD C -15.521 -7.793 -1.122 1.00 . A A . 85 GLU CD 1 1
20 25008 1 1 85 GLU CG C -14.788 -7.444 -2.403 1.00 . A A . 85 GLU CG 1 1
20 25009 1 1 85 GLU H H -12.146 -10.049 -4.344 1.00 . A A . 85 GLU H 1 1
20 25010 1 1 85 GLU HA H -14.022 -7.910 -5.112 1.00 . A A . 85 GLU HA 1 1
20 25011 1 1 85 GLU HB2 H -15.100 -9.266 -3.447 1.00 . A A . 85 GLU HB2 1 1
20 25012 1 1 85 GLU HB3 H -13.667 -9.247 -2.429 1.00 . A A . 85 GLU HB3 1 1
20 25013 1 1 85 GLU HG2 H -13.957 -6.799 -2.160 1.00 . A A . 85 GLU HG2 1 1
20 25014 1 1 85 GLU HG3 H -15.468 -6.921 -3.059 1.00 . A A . 85 GLU HG3 1 1
20 25015 1 1 85 GLU N N -12.794 -9.553 -4.886 1.00 . A A . 85 GLU N 1 1
20 25016 1 1 85 GLU O O -11.463 -7.638 -3.139 1.00 . A A . 85 GLU O 1 1
20 25017 1 1 85 GLU OE1 O -15.151 -8.801 -0.484 1.00 . A A . 85 GLU OE1 1 1
20 25018 1 1 85 GLU OE2 O -16.463 -7.059 -0.759 1.00 . A A . 85 GLU OE2 1 1
20 25019 2 2 1 ZN ZN ZN 6.395 -5.146 -11.607 1.00 . B A . 201 ZN ZN 1 1
20 25020 3 2 1 ZN ZN ZN -5.074 -0.471 -17.103 1.00 . C A . 401 ZN ZN 1 1
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