NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
507269 |
2ebt   |
cing | 4-filtered-FRED | STAR | entry | full | 1754 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ebt
# This FRED archive file contains, for PDB entry <2ebt>:
#
# - 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_2ebt
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ebt
_Assembly.Number_of_components 4
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 11804.19
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 $Krueppel_like_factor_5 A . 1 1
2 . 2 $ZINC_ION B . 1 1
3 . 2 $ZINC_ION C . 1 1
4 . 2 $ZINC_ION D . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
3 2 ZN 1 ZN 1 1
4 2 ZN 1 ZN 1 1
stop_
save_
save_Krueppel_like_factor_5
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Krueppel like factor 5"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGPDLEKRRIHYCDYPGCTKVYTKSSHLKAHLRTHTGEKPYKCTWEGCDWRFARSDELTRHYRKHTGAKPFQCGVCNRSFSRSDHLALHMKRHQN
_Entity.Number_of_monomers 100
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 PRO . 1 1
9 ASP . 1 1
10 LEU . 1 1
11 GLU . 1 1
12 LYS . 1 1
13 ARG . 1 1
14 ARG . 1 1
15 ILE . 1 1
16 HIS . 1 1
17 TYR . 1 1
18 CYS . 1 1
19 ASP . 1 1
20 TYR . 1 1
21 PRO . 1 1
22 GLY . 1 1
23 CYS . 1 1
24 THR . 1 1
25 LYS . 1 1
26 VAL . 1 1
27 TYR . 1 1
28 THR . 1 1
29 LYS . 1 1
30 SER . 1 1
31 SER . 1 1
32 HIS . 1 1
33 LEU . 1 1
34 LYS . 1 1
35 ALA . 1 1
36 HIS . 1 1
37 LEU . 1 1
38 ARG . 1 1
39 THR . 1 1
40 HIS . 1 1
41 THR . 1 1
42 GLY . 1 1
43 GLU . 1 1
44 LYS . 1 1
45 PRO . 1 1
46 TYR . 1 1
47 LYS . 1 1
48 CYS . 1 1
49 THR . 1 1
50 TRP . 1 1
51 GLU . 1 1
52 GLY . 1 1
53 CYS . 1 1
54 ASP . 1 1
55 TRP . 1 1
56 ARG . 1 1
57 PHE . 1 1
58 ALA . 1 1
59 ARG . 1 1
60 SER . 1 1
61 ASP . 1 1
62 GLU . 1 1
63 LEU . 1 1
64 THR . 1 1
65 ARG . 1 1
66 HIS . 1 1
67 TYR . 1 1
68 ARG . 1 1
69 LYS . 1 1
70 HIS . 1 1
71 THR . 1 1
72 GLY . 1 1
73 ALA . 1 1
74 LYS . 1 1
75 PRO . 1 1
76 PHE . 1 1
77 GLN . 1 1
78 CYS . 1 1
79 GLY . 1 1
80 VAL . 1 1
81 CYS . 1 1
82 ASN . 1 1
83 ARG . 1 1
84 SER . 1 1
85 PHE . 1 1
86 SER . 1 1
87 ARG . 1 1
88 SER . 1 1
89 ASP . 1 1
90 HIS . 1 1
91 LEU . 1 1
92 ALA . 1 1
93 LEU . 1 1
94 HIS . 1 1
95 MET . 1 1
96 LYS . 1 1
97 ARG . 1 1
98 HIS . 1 1
99 GLN . 1 1
100 ASN . 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
PRO 8 8 1 1
ASP 9 9 1 1
LEU 10 10 1 1
GLU 11 11 1 1
LYS 12 12 1 1
ARG 13 13 1 1
ARG 14 14 1 1
ILE 15 15 1 1
HIS 16 16 1 1
TYR 17 17 1 1
CYS 18 18 1 1
ASP 19 19 1 1
TYR 20 20 1 1
PRO 21 21 1 1
GLY 22 22 1 1
CYS 23 23 1 1
THR 24 24 1 1
LYS 25 25 1 1
VAL 26 26 1 1
TYR 27 27 1 1
THR 28 28 1 1
LYS 29 29 1 1
SER 30 30 1 1
SER 31 31 1 1
HIS 32 32 1 1
LEU 33 33 1 1
LYS 34 34 1 1
ALA 35 35 1 1
HIS 36 36 1 1
LEU 37 37 1 1
ARG 38 38 1 1
THR 39 39 1 1
HIS 40 40 1 1
THR 41 41 1 1
GLY 42 42 1 1
GLU 43 43 1 1
LYS 44 44 1 1
PRO 45 45 1 1
TYR 46 46 1 1
LYS 47 47 1 1
CYS 48 48 1 1
THR 49 49 1 1
TRP 50 50 1 1
GLU 51 51 1 1
GLY 52 52 1 1
CYS 53 53 1 1
ASP 54 54 1 1
TRP 55 55 1 1
ARG 56 56 1 1
PHE 57 57 1 1
ALA 58 58 1 1
ARG 59 59 1 1
SER 60 60 1 1
ASP 61 61 1 1
GLU 62 62 1 1
LEU 63 63 1 1
THR 64 64 1 1
ARG 65 65 1 1
HIS 66 66 1 1
TYR 67 67 1 1
ARG 68 68 1 1
LYS 69 69 1 1
HIS 70 70 1 1
THR 71 71 1 1
GLY 72 72 1 1
ALA 73 73 1 1
LYS 74 74 1 1
PRO 75 75 1 1
PHE 76 76 1 1
GLN 77 77 1 1
CYS 78 78 1 1
GLY 79 79 1 1
VAL 80 80 1 1
CYS 81 81 1 1
ASN 82 82 1 1
ARG 83 83 1 1
SER 84 84 1 1
PHE 85 85 1 1
SER 86 86 1 1
ARG 87 87 1 1
SER 88 88 1 1
ASP 89 89 1 1
HIS 90 90 1 1
LEU 91 91 1 1
ALA 92 92 1 1
LEU 93 93 1 1
HIS 94 94 1 1
MET 95 95 1 1
LYS 96 96 1 1
ARG 97 97 1 1
HIS 98 98 1 1
GLN 99 99 1 1
ASN 100 100 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
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 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 18 CYS SG . 18 CYSS SG 1 1
1 1 2 2 2 1 ZN ZN . 200 ZN ZN 1 1
2 1 1 1 1 23 CYS SG . 23 CYSS SG 1 1
2 1 2 2 2 1 ZN ZN . 200 ZN ZN 1 1
3 1 1 1 1 36 HIS NE2 . 36 HIS NE2 1 1
3 1 2 2 2 1 ZN ZN . 200 ZN ZN 1 1
4 1 1 1 1 40 HIS NE2 . 40 HIS NE2 1 1
4 1 2 2 2 1 ZN ZN . 200 ZN ZN 1 1
5 1 1 1 1 18 CYS SG . 18 CYSS SG 1 1
5 1 2 1 1 23 CYS SG . 23 CYSS SG 1 1
6 1 1 1 1 18 CYS SG . 18 CYSS SG 1 1
6 1 2 1 1 36 HIS NE2 . 36 HIS NE2 1 1
7 1 1 1 1 18 CYS SG . 18 CYSS SG 1 1
7 1 2 1 1 40 HIS NE2 . 40 HIS NE2 1 1
8 1 1 1 1 23 CYS SG . 23 CYSS SG 1 1
8 1 2 1 1 36 HIS NE2 . 36 HIS NE2 1 1
9 1 1 1 1 23 CYS SG . 23 CYSS SG 1 1
9 1 2 1 1 40 HIS NE2 . 40 HIS NE2 1 1
10 1 1 1 1 36 HIS NE2 . 36 HIS NE2 1 1
10 1 2 1 1 40 HIS NE2 . 40 HIS NE2 1 1
11 1 1 1 1 18 CYS CB . 18 CYSS CB 1 1
11 1 2 2 2 1 ZN ZN . 200 ZN ZN 1 1
12 1 1 1 1 23 CYS CB . 23 CYSS CB 1 1
12 1 2 2 2 1 ZN ZN . 200 ZN ZN 1 1
13 1 1 1 1 48 CYS SG . 48 CYSS SG 1 1
13 1 2 3 2 1 ZN ZN . 300 ZN ZN 1 1
14 1 1 1 1 53 CYS SG . 53 CYSS SG 1 1
14 1 2 3 2 1 ZN ZN . 300 ZN ZN 1 1
15 1 1 1 1 66 HIS NE2 . 66 HIS NE2 1 1
15 1 2 3 2 1 ZN ZN . 300 ZN ZN 1 1
16 1 1 1 1 70 HIS NE2 . 70 HIS NE2 1 1
16 1 2 3 2 1 ZN ZN . 300 ZN ZN 1 1
17 1 1 1 1 48 CYS CB . 48 CYSS CB 1 1
17 1 2 3 2 1 ZN ZN . 300 ZN ZN 1 1
18 1 1 1 1 53 CYS CB . 53 CYSS CB 1 1
18 1 2 3 2 1 ZN ZN . 300 ZN ZN 1 1
19 1 1 1 1 48 CYS SG . 48 CYSS SG 1 1
19 1 2 1 1 53 CYS SG . 53 CYSS SG 1 1
20 1 1 1 1 48 CYS SG . 48 CYSS SG 1 1
20 1 2 1 1 66 HIS NE2 . 66 HIS NE2 1 1
21 1 1 1 1 48 CYS SG . 48 CYSS SG 1 1
21 1 2 1 1 70 HIS NE2 . 70 HIS NE2 1 1
22 1 1 1 1 53 CYS SG . 53 CYSS SG 1 1
22 1 2 1 1 66 HIS NE2 . 66 HIS NE2 1 1
23 1 1 1 1 53 CYS SG . 53 CYSS SG 1 1
23 1 2 1 1 70 HIS NE2 . 70 HIS NE2 1 1
24 1 1 1 1 66 HIS NE2 . 66 HIS NE2 1 1
24 1 2 1 1 70 HIS NE2 . 70 HIS NE2 1 1
25 1 1 1 1 78 CYS SG . 78 CYSS SG 1 1
25 1 2 4 2 1 ZN ZN . 400 ZN ZN 1 1
26 1 1 1 1 81 CYS SG . 81 CYSS SG 1 1
26 1 2 4 2 1 ZN ZN . 400 ZN ZN 1 1
27 1 1 1 1 94 HIS NE2 . 94 HIS NE2 1 1
27 1 2 4 2 1 ZN ZN . 400 ZN ZN 1 1
28 1 1 1 1 98 HIS NE2 . 98 HIS NE2 1 1
28 1 2 4 2 1 ZN ZN . 400 ZN ZN 1 1
29 1 1 1 1 78 CYS CB . 78 CYSS CB 1 1
29 1 2 4 2 1 ZN ZN . 400 ZN ZN 1 1
30 1 1 1 1 81 CYS CB . 81 CYSS CB 1 1
30 1 2 4 2 1 ZN ZN . 400 ZN ZN 1 1
31 1 1 1 1 78 CYS SG . 78 CYSS SG 1 1
31 1 2 1 1 81 CYS SG . 81 CYSS SG 1 1
32 1 1 1 1 78 CYS SG . 78 CYSS SG 1 1
32 1 2 1 1 94 HIS NE2 . 94 HIS NE2 1 1
33 1 1 1 1 78 CYS SG . 78 CYSS SG 1 1
33 1 2 1 1 98 HIS NE2 . 98 HIS NE2 1 1
34 1 1 1 1 81 CYS SG . 81 CYSS SG 1 1
34 1 2 1 1 94 HIS NE2 . 94 HIS NE2 1 1
35 1 1 1 1 81 CYS SG . 81 CYSS SG 1 1
35 1 2 1 1 98 HIS NE2 . 98 HIS NE2 1 1
36 1 1 1 1 94 HIS NE2 . 94 HIS NE2 1 1
36 1 2 1 1 98 HIS NE2 . 98 HIS NE2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . 2.25 2.35 1 1
2 1 . . . . . . 2.25 2.35 1 1
3 1 . . . . . . 1.95 2.05 1 1
4 1 . . . . . . 1.95 2.05 1 1
5 1 . . . . . . 3.65 3.85 1 1
6 1 . . . . . . 3.5 3.7 1 1
7 1 . . . . . . 3.5 3.7 1 1
8 1 . . . . . . 3.5 3.7 1 1
9 1 . . . . . . 3.5 3.7 1 1
10 1 . . . . . . 3.16 3.36 1 1
11 1 . . . . . . 3.1 3.4 1 1
12 1 . . . . . . 3.1 3.4 1 1
13 1 . . . . . . 2.25 2.35 1 1
14 1 . . . . . . 2.25 2.35 1 1
15 1 . . . . . . 1.95 2.05 1 1
16 1 . . . . . . 1.95 2.05 1 1
17 1 . . . . . . 3.1 3.4 1 1
18 1 . . . . . . 3.1 3.4 1 1
19 1 . . . . . . 3.65 3.85 1 1
20 1 . . . . . . 3.5 3.7 1 1
21 1 . . . . . . 3.5 3.7 1 1
22 1 . . . . . . 3.5 3.7 1 1
23 1 . . . . . . 3.5 3.7 1 1
24 1 . . . . . . 3.16 3.36 1 1
25 1 . . . . . . 2.25 2.35 1 1
26 1 . . . . . . 2.25 2.35 1 1
27 1 . . . . . . 1.95 2.05 1 1
28 1 . . . . . . 1.95 2.05 1 1
29 1 . . . . . . 3.1 3.4 1 1
30 1 . . . . . . 3.1 3.4 1 1
31 1 . . . . . . 3.65 3.85 1 1
32 1 . . . . . . 3.5 3.7 1 1
33 1 . . . . . . 3.5 3.7 1 1
34 1 . . . . . . 3.5 3.7 1 1
35 1 . . . . . . 3.5 3.7 1 1
36 1 . . . . . . 3.16 3.36 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_6_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
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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
1124 1 . . . 1 2
1125 1 . . . 1 2
1126 1 . . . 1 2
1127 1 . . . 1 2
1128 1 . . . 1 2
1129 1 . . . 1 2
1130 1 . . . 1 2
1131 1 . . . 1 2
1132 1 . . . 1 2
1133 1 . . . 1 2
1134 1 . . . 1 2
1135 1 . . . 1 2
1136 1 . . . 1 2
1137 1 . . . 1 2
1138 1 . . . 1 2
1139 1 . . . 1 2
1140 1 . . . 1 2
1141 1 . . . 1 2
1142 1 . . . 1 2
1143 1 . . . 1 2
1144 1 . . . 1 2
1145 1 . . . 1 2
1146 1 . . . 1 2
1147 1 . . . 1 2
1148 1 . . . 1 2
1149 1 . . . 1 2
1150 1 . . . 1 2
1151 1 . . . 1 2
1152 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 46 TYR H . 46 TYR HN 1 2
1 1 2 1 1 47 LYS H . 47 LYS HN 1 2
2 1 1 1 1 46 TYR QD . 46 TYR QD 1 2
2 1 2 1 1 47 LYS H . 47 LYS HN 1 2
3 1 1 1 1 47 LYS H . 47 LYS HN 1 2
3 1 2 1 1 56 ARG HA . 56 ARG HA 1 2
4 1 1 1 1 46 TYR HA . 46 TYR HA 1 2
4 1 2 1 1 47 LYS H . 47 LYS HN 1 2
5 1 1 1 1 46 TYR HB3 . 46 TYR HB3 1 2
5 1 2 1 1 47 LYS H . 47 LYS HN 1 2
6 1 1 1 1 46 TYR HB2 . 46 TYR HB2 1 2
6 1 2 1 1 47 LYS H . 47 LYS HN 1 2
7 1 1 1 1 47 LYS H . 47 LYS HN 1 2
7 1 2 1 1 47 LYS HB2 . 47 LYS HB2 1 2
8 1 1 1 1 47 LYS H . 47 LYS HN 1 2
8 1 2 1 1 47 LYS HB3 . 47 LYS HB3 1 2
9 1 1 1 1 47 LYS H . 47 LYS HN 1 2
9 1 2 1 1 47 LYS HG2 . 47 LYS HG2 1 2
10 1 1 1 1 47 LYS H . 47 LYS HN 1 2
10 1 2 1 1 63 LEU MD2 . 63 LEU QD2 1 2
11 1 1 1 1 47 LYS H . 47 LYS HN 1 2
11 1 2 1 1 47 LYS HG3 . 47 LYS HG3 1 2
12 1 1 1 1 99 GLN HA . 99 GLN HA 1 2
12 1 2 1 1 100 ASN H . 100 ASN HN 1 2
13 1 1 1 1 99 GLN HB2 . 99 GLN HB2 1 2
13 1 2 1 1 100 ASN H . 100 ASN HN 1 2
14 1 1 1 1 99 GLN HB3 . 99 GLN HB3 1 2
14 1 2 1 1 100 ASN H . 100 ASN HN 1 2
15 1 1 1 1 22 GLY H . 22 GLY HN 1 2
15 1 2 1 1 23 CYS H . 23 CYSS HN 1 2
16 1 1 1 1 20 TYR QD . 20 TYR QD 1 2
16 1 2 1 1 23 CYS H . 23 CYSS HN 1 2
17 1 1 1 1 21 PRO HA . 21 PRO HA 1 2
17 1 2 1 1 23 CYS H . 23 CYSS HN 1 2
18 1 1 1 1 23 CYS H . 23 CYSS HN 1 2
18 1 2 1 1 23 CYS HB3 . 23 CYSS HB3 1 2
19 1 1 1 1 23 CYS H . 23 CYSS HN 1 2
19 1 2 1 1 23 CYS HB2 . 23 CYSS HB2 1 2
20 1 1 1 1 77 GLN H . 77 GLN HN 1 2
20 1 2 1 1 77 GLN HB2 . 77 GLN HB2 1 2
21 1 1 1 1 77 GLN H . 77 GLN HN 1 2
21 1 2 1 1 77 GLN HB3 . 77 GLN HB3 1 2
22 1 1 1 1 77 GLN H . 77 GLN HN 1 2
22 1 2 1 1 91 LEU MD2 . 91 LEU QD2 1 2
23 1 1 1 1 16 HIS H . 16 HIS HN 1 2
23 1 2 1 1 27 TYR H . 27 TYR HN 1 2
24 1 1 1 1 16 HIS H . 16 HIS HN 1 2
24 1 2 1 1 16 HIS HD2 . 16 HIS HD2 1 2
25 1 1 1 1 16 HIS H . 16 HIS HN 1 2
25 1 2 1 1 28 THR HA . 28 THR HA 1 2
26 1 1 1 1 16 HIS H . 16 HIS HN 1 2
26 1 2 1 1 16 HIS HB2 . 16 HIS HB2 1 2
27 1 1 1 1 16 HIS H . 16 HIS HN 1 2
27 1 2 1 1 16 HIS HB3 . 16 HIS HB3 1 2
28 1 1 1 1 16 HIS H . 16 HIS HN 1 2
28 1 2 1 1 26 VAL HB . 26 VAL HB 1 2
29 1 1 1 1 15 ILE HG12 . 15 ILE HG12 1 2
29 1 2 1 1 16 HIS H . 16 HIS HN 1 2
30 1 1 1 1 16 HIS H . 16 HIS HN 1 2
30 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 2
31 1 1 1 1 15 ILE HG13 . 15 ILE HG13 1 2
31 1 2 1 1 16 HIS H . 16 HIS HN 1 2
32 1 1 1 1 15 ILE MD . 15 ILE QD1 1 2
32 1 2 1 1 16 HIS H . 16 HIS HN 1 2
33 1 1 1 1 16 HIS H . 16 HIS HN 1 2
33 1 2 1 1 26 VAL MG1 . 26 VAL QG1 1 2
34 1 1 1 1 17 TYR QD . 17 TYR QD 1 2
34 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
35 1 1 1 1 17 TYR HA . 17 TYR HA 1 2
35 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
36 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
36 1 2 1 1 18 CYS QB . 18 CYSS HB3 1 2
37 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
37 1 2 1 1 33 LEU MD1 . 33 LEU QD1 1 2
38 1 1 1 1 53 CYS H . 53 CYSS HN 1 2
38 1 2 1 1 54 ASP H . 54 ASP HN 1 2
39 1 1 1 1 51 GLU H . 51 GLU HN 1 2
39 1 2 1 1 53 CYS H . 53 CYSS HN 1 2
40 1 1 1 1 53 CYS H . 53 CYSS HN 1 2
40 1 2 1 1 70 HIS HE1 . 70 HIS HE1 1 2
41 1 1 1 1 50 TRP HD1 . 50 TRP HD1 1 2
41 1 2 1 1 53 CYS H . 53 CYSS HN 1 2
42 1 1 1 1 51 GLU HA . 51 GLU HA 1 2
42 1 2 1 1 53 CYS H . 53 CYSS HN 1 2
43 1 1 1 1 53 CYS H . 53 CYSS HN 1 2
43 1 2 1 1 53 CYS HB2 . 53 CYSS HB2 1 2
44 1 1 1 1 53 CYS H . 53 CYSS HN 1 2
44 1 2 1 1 53 CYS HB3 . 53 CYSS HB3 1 2
45 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
45 1 2 1 1 26 VAL HB . 26 VAL HB 1 2
46 1 1 1 1 25 LYS H . 25 LYS HN 1 2
46 1 2 1 1 25 LYS HG3 . 25 LYS HG3 1 2
47 1 1 1 1 52 GLY H . 52 GLY HN 1 2
47 1 2 1 1 53 CYS H . 53 CYSS HN 1 2
48 1 1 1 1 18 CYS QB . 18 CYSS HB3 1 2
48 1 2 1 1 25 LYS H . 25 LYS HN 1 2
49 1 1 1 1 25 LYS H . 25 LYS HN 1 2
49 1 2 1 1 25 LYS HB2 . 25 LYS HB2 1 2
50 1 1 1 1 25 LYS H . 25 LYS HN 1 2
50 1 2 1 1 25 LYS HG2 . 25 LYS HG2 1 2
51 1 1 1 1 25 LYS H . 25 LYS HN 1 2
51 1 2 1 1 25 LYS HB3 . 25 LYS HB3 1 2
52 1 1 1 1 24 THR MG . 24 THR QG2 1 2
52 1 2 1 1 25 LYS H . 25 LYS HN 1 2
53 1 1 1 1 80 VAL H . 80 VAL HN 1 2
53 1 2 1 1 82 ASN H . 82 ASN HN 1 2
54 1 1 1 1 78 CYS HA . 78 CYSS HA 1 2
54 1 2 1 1 80 VAL H . 80 VAL HN 1 2
55 1 1 1 1 80 VAL H . 80 VAL HN 1 2
55 1 2 1 1 80 VAL HB . 80 VAL HB 1 2
56 1 1 1 1 80 VAL H . 80 VAL HN 1 2
56 1 2 1 1 80 VAL MG1 . 80 VAL QG1 1 2
57 1 1 1 1 57 PHE HB3 . 57 PHE HB3 1 2
57 1 2 1 1 58 ALA H . 58 ALA HN 1 2
58 1 1 1 1 57 PHE HB2 . 57 PHE HB2 1 2
58 1 2 1 1 58 ALA H . 58 ALA HN 1 2
59 1 1 1 1 17 TYR H . 17 TYR HN 1 2
59 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
60 1 1 1 1 17 TYR H . 17 TYR HN 1 2
60 1 2 1 1 17 TYR QD . 17 TYR QD 1 2
61 1 1 1 1 17 TYR H . 17 TYR HN 1 2
61 1 2 1 1 17 TYR HB2 . 17 TYR HB2 1 2
62 1 1 1 1 17 TYR H . 17 TYR HN 1 2
62 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 2
63 1 1 1 1 15 ILE MG . 15 ILE QG2 1 2
63 1 2 1 1 17 TYR H . 17 TYR HN 1 2
64 1 1 1 1 57 PHE QD . 57 PHE QD 1 2
64 1 2 1 1 58 ALA H . 58 ALA HN 1 2
65 1 1 1 1 55 TRP H . 55 TRP HN 1 2
65 1 2 1 1 55 TRP HD1 . 55 TRP HD1 1 2
66 1 1 1 1 55 TRP H . 55 TRP HN 1 2
66 1 2 1 1 56 ARG H . 56 ARG HN 1 2
67 1 1 1 1 53 CYS HA . 53 CYSS HA 1 2
67 1 2 1 1 55 TRP H . 55 TRP HN 1 2
68 1 1 1 1 48 CYS HB2 . 48 CYSS HB2 1 2
68 1 2 1 1 55 TRP H . 55 TRP HN 1 2
69 1 1 1 1 55 TRP H . 55 TRP HN 1 2
69 1 2 1 1 55 TRP HB2 . 55 TRP HB2 1 2
70 1 1 1 1 55 TRP H . 55 TRP HN 1 2
70 1 2 1 1 55 TRP HB3 . 55 TRP HB3 1 2
71 1 1 1 1 9 ASP HA . 9 ASP HA 1 2
71 1 2 1 1 10 LEU H . 10 LEU HN 1 2
72 1 1 1 1 10 LEU H . 10 LEU HN 1 2
72 1 2 1 1 10 LEU HG . 10 LEU HG 1 2
73 1 1 1 1 36 HIS HB3 . 36 HIS HB3 1 2
73 1 2 1 1 37 LEU H . 37 LEU HN 1 2
74 1 1 1 1 36 HIS HB2 . 36 HIS HB2 1 2
74 1 2 1 1 37 LEU H . 37 LEU HN 1 2
75 1 1 1 1 37 LEU H . 37 LEU HN 1 2
75 1 2 1 1 37 LEU HG . 37 LEU HG 1 2
76 1 1 1 1 37 LEU H . 37 LEU HN 1 2
76 1 2 1 1 37 LEU HB3 . 37 LEU HB3 1 2
77 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 2
77 1 2 1 1 37 LEU H . 37 LEU HN 1 2
78 1 1 1 1 31 SER QB . 31 SER QB 1 2
78 1 2 1 1 32 HIS H . 32 HIS HN 1 2
79 1 1 1 1 29 LYS HB3 . 29 LYS HB3 1 2
79 1 2 1 1 32 HIS H . 32 HIS HN 1 2
80 1 1 1 1 29 LYS HB2 . 29 LYS HB2 1 2
80 1 2 1 1 32 HIS H . 32 HIS HN 1 2
81 1 1 1 1 32 HIS H . 32 HIS HN 1 2
81 1 2 1 1 34 LYS H . 34 LYS HN 1 2
82 1 1 1 1 32 HIS H . 32 HIS HN 1 2
82 1 2 1 1 32 HIS HD2 . 32 HIS HD2 1 2
83 1 1 1 1 30 SER HA . 30 SER HA 1 2
83 1 2 1 1 32 HIS H . 32 HIS HN 1 2
84 1 1 1 1 32 HIS H . 32 HIS HN 1 2
84 1 2 1 1 32 HIS HB2 . 32 HIS HB2 1 2
85 1 1 1 1 32 HIS H . 32 HIS HN 1 2
85 1 2 1 1 32 HIS HB3 . 32 HIS HB3 1 2
86 1 1 1 1 32 HIS H . 32 HIS HN 1 2
86 1 2 1 1 35 ALA MB . 35 ALA QB 1 2
87 1 1 1 1 29 LYS QG . 29 LYS QG 1 2
87 1 2 1 1 32 HIS H . 32 HIS HN 1 2
88 1 1 1 1 34 LYS HA . 34 LYS HA 1 2
88 1 2 1 1 37 LEU H . 37 LEU HN 1 2
89 1 1 1 1 37 LEU H . 37 LEU HN 1 2
89 1 2 1 1 37 LEU HB2 . 37 LEU HB2 1 2
90 1 1 1 1 37 LEU H . 37 LEU HN 1 2
90 1 2 1 1 37 LEU MD2 . 37 LEU QD2 1 2
91 1 1 1 1 37 LEU H . 37 LEU HN 1 2
91 1 2 1 1 37 LEU MD1 . 37 LEU QD1 1 2
92 1 1 1 1 81 CYS H . 81 CYSS HN 1 2
92 1 2 1 1 83 ARG H . 83 ARG HN 1 2
93 1 1 1 1 78 CYS HB3 . 78 CYSS HB3 1 2
93 1 2 1 1 83 ARG H . 83 ARG HN 1 2
94 1 1 1 1 78 CYS HB2 . 78 CYSS HB2 1 2
94 1 2 1 1 83 ARG H . 83 ARG HN 1 2
95 1 1 1 1 83 ARG H . 83 ARG HN 1 2
95 1 2 1 1 83 ARG HB2 . 83 ARG HB2 1 2
96 1 1 1 1 83 ARG H . 83 ARG HN 1 2
96 1 2 1 1 83 ARG HB3 . 83 ARG HB3 1 2
97 1 1 1 1 89 ASP HA . 89 ASP HA 1 2
97 1 2 1 1 92 ALA H . 92 ALA HN 1 2
98 1 1 1 1 88 SER HA . 88 SER HA 1 2
98 1 2 1 1 92 ALA H . 92 ALA HN 1 2
99 1 1 1 1 91 LEU HB3 . 91 LEU HB3 1 2
99 1 2 1 1 92 ALA H . 92 ALA HN 1 2
100 1 1 1 1 91 LEU HG . 91 LEU HG 1 2
100 1 2 1 1 92 ALA H . 92 ALA HN 1 2
101 1 1 1 1 92 ALA H . 92 ALA HN 1 2
101 1 2 1 1 92 ALA MB . 92 ALA QB 1 2
102 1 1 1 1 91 LEU HB2 . 91 LEU HB2 1 2
102 1 2 1 1 92 ALA H . 92 ALA HN 1 2
103 1 1 1 1 91 LEU MD1 . 91 LEU QD1 1 2
103 1 2 1 1 92 ALA H . 92 ALA HN 1 2
104 1 1 1 1 91 LEU MD2 . 91 LEU QD2 1 2
104 1 2 1 1 92 ALA H . 92 ALA HN 1 2
105 1 1 1 1 90 HIS H . 90 HIS HN 1 2
105 1 2 1 1 92 ALA H . 92 ALA HN 1 2
106 1 1 1 1 90 HIS H . 90 HIS HN 1 2
106 1 2 1 1 90 HIS HD2 . 90 HIS HD2 1 2
107 1 1 1 1 90 HIS H . 90 HIS HN 1 2
107 1 2 1 1 90 HIS HB2 . 90 HIS HB2 1 2
108 1 1 1 1 90 HIS H . 90 HIS HN 1 2
108 1 2 1 1 90 HIS HB3 . 90 HIS HB3 1 2
109 1 1 1 1 88 SER HA . 88 SER HA 1 2
109 1 2 1 1 90 HIS H . 90 HIS HN 1 2
110 1 1 1 1 89 ASP HB2 . 89 ASP HB2 1 2
110 1 2 1 1 90 HIS H . 90 HIS HN 1 2
111 1 1 1 1 89 ASP HB3 . 89 ASP HB3 1 2
111 1 2 1 1 90 HIS H . 90 HIS HN 1 2
112 1 1 1 1 87 ARG HB2 . 87 ARG HB2 1 2
112 1 2 1 1 90 HIS H . 90 HIS HN 1 2
113 1 1 1 1 87 ARG HB3 . 87 ARG HB3 1 2
113 1 2 1 1 90 HIS H . 90 HIS HN 1 2
114 1 1 1 1 33 LEU H . 33 LEU HN 1 2
114 1 2 1 1 34 LYS H . 34 LYS HN 1 2
115 1 1 1 1 32 HIS H . 32 HIS HN 1 2
115 1 2 1 1 33 LEU H . 33 LEU HN 1 2
116 1 1 1 1 27 TYR HB3 . 27 TYR HB3 1 2
116 1 2 1 1 33 LEU H . 33 LEU HN 1 2
117 1 1 1 1 30 SER HA . 30 SER HA 1 2
117 1 2 1 1 33 LEU H . 33 LEU HN 1 2
118 1 1 1 1 32 HIS HB2 . 32 HIS HB2 1 2
118 1 2 1 1 33 LEU H . 33 LEU HN 1 2
119 1 1 1 1 32 HIS HB3 . 32 HIS HB3 1 2
119 1 2 1 1 33 LEU H . 33 LEU HN 1 2
120 1 1 1 1 27 TYR HB2 . 27 TYR HB2 1 2
120 1 2 1 1 33 LEU H . 33 LEU HN 1 2
121 1 1 1 1 33 LEU H . 33 LEU HN 1 2
121 1 2 1 1 33 LEU HB3 . 33 LEU HB3 1 2
122 1 1 1 1 33 LEU H . 33 LEU HN 1 2
122 1 2 1 1 34 LYS QB . 34 LYS QB 1 2
123 1 1 1 1 33 LEU H . 33 LEU HN 1 2
123 1 2 1 1 33 LEU HG . 33 LEU HG 1 2
124 1 1 1 1 33 LEU H . 33 LEU HN 1 2
124 1 2 1 1 33 LEU HB2 . 33 LEU HB2 1 2
125 1 1 1 1 33 LEU H . 33 LEU HN 1 2
125 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 2
126 1 1 1 1 27 TYR H . 27 TYR HN 1 2
126 1 2 1 1 27 TYR QD . 27 TYR QD 1 2
127 1 1 1 1 26 VAL HA . 26 VAL HA 1 2
127 1 2 1 1 27 TYR H . 27 TYR HN 1 2
128 1 1 1 1 27 TYR H . 27 TYR HN 1 2
128 1 2 1 1 27 TYR HB2 . 27 TYR HB2 1 2
129 1 1 1 1 26 VAL HB . 26 VAL HB 1 2
129 1 2 1 1 27 TYR H . 27 TYR HN 1 2
130 1 1 1 1 26 VAL MG1 . 26 VAL QG1 1 2
130 1 2 1 1 27 TYR H . 27 TYR HN 1 2
131 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 2
131 1 2 1 1 27 TYR H . 27 TYR HN 1 2
132 1 1 1 1 63 LEU H . 63 LEU HN 1 2
132 1 2 1 1 63 LEU HG . 63 LEU HG 1 2
133 1 1 1 1 63 LEU H . 63 LEU HN 1 2
133 1 2 1 1 63 LEU MD2 . 63 LEU QD2 1 2
134 1 1 1 1 91 LEU H . 91 LEU HN 1 2
134 1 2 1 1 92 ALA H . 92 ALA HN 1 2
135 1 1 1 1 91 LEU H . 91 LEU HN 1 2
135 1 2 1 1 93 LEU H . 93 LEU HN 1 2
136 1 1 1 1 91 LEU H . 91 LEU HN 1 2
136 1 2 1 1 94 HIS H . 94 HIS HN 1 2
137 1 1 1 1 89 ASP HA . 89 ASP HA 1 2
137 1 2 1 1 91 LEU H . 91 LEU HN 1 2
138 1 1 1 1 90 HIS HB2 . 90 HIS HB2 1 2
138 1 2 1 1 91 LEU H . 91 LEU HN 1 2
139 1 1 1 1 90 HIS HB3 . 90 HIS HB3 1 2
139 1 2 1 1 91 LEU H . 91 LEU HN 1 2
140 1 1 1 1 88 SER HA . 88 SER HA 1 2
140 1 2 1 1 91 LEU H . 91 LEU HN 1 2
141 1 1 1 1 85 PHE HB2 . 85 PHE HB2 1 2
141 1 2 1 1 91 LEU H . 91 LEU HN 1 2
142 1 1 1 1 91 LEU H . 91 LEU HN 1 2
142 1 2 1 1 91 LEU HB3 . 91 LEU HB3 1 2
143 1 1 1 1 91 LEU H . 91 LEU HN 1 2
143 1 2 1 1 91 LEU HG . 91 LEU HG 1 2
144 1 1 1 1 91 LEU H . 91 LEU HN 1 2
144 1 2 1 1 92 ALA MB . 92 ALA QB 1 2
145 1 1 1 1 91 LEU H . 91 LEU HN 1 2
145 1 2 1 1 91 LEU HB2 . 91 LEU HB2 1 2
146 1 1 1 1 91 LEU H . 91 LEU HN 1 2
146 1 2 1 1 91 LEU MD2 . 91 LEU QD2 1 2
147 1 1 1 1 57 PHE HB3 . 57 PHE HB3 1 2
147 1 2 1 1 63 LEU H . 63 LEU HN 1 2
148 1 1 1 1 62 GLU HB2 . 62 GLU HB2 1 2
148 1 2 1 1 63 LEU H . 63 LEU HN 1 2
149 1 1 1 1 63 LEU H . 63 LEU HN 1 2
149 1 2 1 1 63 LEU HB3 . 63 LEU HB3 1 2
150 1 1 1 1 63 LEU H . 63 LEU HN 1 2
150 1 2 1 1 63 LEU MD1 . 63 LEU QD1 1 2
151 1 1 1 1 57 PHE QD . 57 PHE QD 1 2
151 1 2 1 1 63 LEU H . 63 LEU HN 1 2
152 1 1 1 1 60 SER HA . 60 SER HA 1 2
152 1 2 1 1 63 LEU H . 63 LEU HN 1 2
153 1 1 1 1 57 PHE HB2 . 57 PHE HB2 1 2
153 1 2 1 1 63 LEU H . 63 LEU HN 1 2
154 1 1 1 1 62 GLU HB3 . 62 GLU HB3 1 2
154 1 2 1 1 63 LEU H . 63 LEU HN 1 2
155 1 1 1 1 63 LEU H . 63 LEU HN 1 2
155 1 2 1 1 63 LEU HB2 . 63 LEU HB2 1 2
156 1 1 1 1 91 LEU H . 91 LEU HN 1 2
156 1 2 1 1 92 ALA HA . 92 ALA HA 1 2
157 1 1 1 1 85 PHE HB3 . 85 PHE HB3 1 2
157 1 2 1 1 91 LEU H . 91 LEU HN 1 2
158 1 1 1 1 67 TYR H . 67 TYR HN 1 2
158 1 2 1 1 70 HIS HD2 . 70 HIS HD2 1 2
159 1 1 1 1 66 HIS HB2 . 66 HIS HB2 1 2
159 1 2 1 1 67 TYR H . 67 TYR HN 1 2
160 1 1 1 1 67 TYR H . 67 TYR HN 1 2
160 1 2 1 1 68 ARG HB2 . 68 ARG HB2 1 2
161 1 1 1 1 63 LEU MD1 . 63 LEU QD1 1 2
161 1 2 1 1 67 TYR H . 67 TYR HN 1 2
162 1 1 1 1 66 HIS HD2 . 66 HIS HD2 1 2
162 1 2 1 1 67 TYR H . 67 TYR HN 1 2
163 1 1 1 1 63 LEU HA . 63 LEU HA 1 2
163 1 2 1 1 67 TYR H . 67 TYR HN 1 2
164 1 1 1 1 67 TYR H . 67 TYR HN 1 2
164 1 2 1 1 67 TYR HB2 . 67 TYR HB2 1 2
165 1 1 1 1 66 HIS HB3 . 66 HIS HB3 1 2
165 1 2 1 1 67 TYR H . 67 TYR HN 1 2
166 1 1 1 1 10 LEU HA . 10 LEU HA 1 2
166 1 2 1 1 11 GLU H . 11 GLU HN 1 2
167 1 1 1 1 11 GLU H . 11 GLU HN 1 2
167 1 2 1 1 11 GLU HG2 . 11 GLU HG2 1 2
168 1 1 1 1 11 GLU H . 11 GLU HN 1 2
168 1 2 1 1 11 GLU HG3 . 11 GLU HG3 1 2
169 1 1 1 1 11 GLU H . 11 GLU HN 1 2
169 1 2 1 1 11 GLU HB2 . 11 GLU HB2 1 2
170 1 1 1 1 11 GLU H . 11 GLU HN 1 2
170 1 2 1 1 11 GLU HB3 . 11 GLU HB3 1 2
171 1 1 1 1 10 LEU HB2 . 10 LEU HB2 1 2
171 1 2 1 1 11 GLU H . 11 GLU HN 1 2
172 1 1 1 1 10 LEU HB3 . 10 LEU HB3 1 2
172 1 2 1 1 11 GLU H . 11 GLU HN 1 2
173 1 1 1 1 91 LEU HA . 91 LEU HA 1 2
173 1 2 1 1 94 HIS H . 94 HIS HN 1 2
174 1 1 1 1 94 HIS H . 94 HIS HN 1 2
174 1 2 1 1 94 HIS HB2 . 94 HIS HB2 1 2
175 1 1 1 1 93 LEU HB2 . 93 LEU HB2 1 2
175 1 2 1 1 94 HIS H . 94 HIS HN 1 2
176 1 1 1 1 93 LEU HB3 . 93 LEU HB3 1 2
176 1 2 1 1 94 HIS H . 94 HIS HN 1 2
177 1 1 1 1 92 ALA MB . 92 ALA QB 1 2
177 1 2 1 1 94 HIS H . 94 HIS HN 1 2
178 1 1 1 1 93 LEU MD1 . 93 LEU QD1 1 2
178 1 2 1 1 94 HIS H . 94 HIS HN 1 2
179 1 1 1 1 39 THR H . 39 THR HN 1 2
179 1 2 1 1 40 HIS H . 40 HIS HN 1 2
180 1 1 1 1 40 HIS H . 40 HIS HN 1 2
180 1 2 1 1 41 THR H . 41 THR HN 1 2
181 1 1 1 1 40 HIS H . 40 HIS HN 1 2
181 1 2 1 1 40 HIS HD2 . 40 HIS HD2 1 2
182 1 1 1 1 39 THR HB . 39 THR HB 1 2
182 1 2 1 1 40 HIS H . 40 HIS HN 1 2
183 1 1 1 1 37 LEU HA . 37 LEU HA 1 2
183 1 2 1 1 40 HIS H . 40 HIS HN 1 2
184 1 1 1 1 40 HIS H . 40 HIS HN 1 2
184 1 2 1 1 40 HIS HB2 . 40 HIS HB2 1 2
185 1 1 1 1 40 HIS H . 40 HIS HN 1 2
185 1 2 1 1 40 HIS HB3 . 40 HIS HB3 1 2
186 1 1 1 1 39 THR MG . 39 THR QG2 1 2
186 1 2 1 1 40 HIS H . 40 HIS HN 1 2
187 1 1 1 1 62 GLU H . 62 GLU HN 1 2
187 1 2 1 1 63 LEU H . 63 LEU HN 1 2
188 1 1 1 1 62 GLU H . 62 GLU HN 1 2
188 1 2 1 1 62 GLU HB2 . 62 GLU HB2 1 2
189 1 1 1 1 62 GLU H . 62 GLU HN 1 2
189 1 2 1 1 62 GLU HG2 . 62 GLU HG2 1 2
190 1 1 1 1 59 ARG HB3 . 59 ARG HB3 1 2
190 1 2 1 1 62 GLU H . 62 GLU HN 1 2
191 1 1 1 1 62 GLU H . 62 GLU HN 1 2
191 1 2 1 1 62 GLU HB3 . 62 GLU HB3 1 2
192 1 1 1 1 59 ARG HB2 . 59 ARG HB2 1 2
192 1 2 1 1 62 GLU H . 62 GLU HN 1 2
193 1 1 1 1 34 LYS H . 34 LYS HN 1 2
193 1 2 1 1 35 ALA H . 35 ALA HN 1 2
194 1 1 1 1 33 LEU H . 33 LEU HN 1 2
194 1 2 1 1 35 ALA H . 35 ALA HN 1 2
195 1 1 1 1 32 HIS HA . 32 HIS HA 1 2
195 1 2 1 1 35 ALA H . 35 ALA HN 1 2
196 1 1 1 1 34 LYS QB . 34 LYS QB 1 2
196 1 2 1 1 35 ALA H . 35 ALA HN 1 2
197 1 1 1 1 35 ALA H . 35 ALA HN 1 2
197 1 2 1 1 35 ALA MB . 35 ALA QB 1 2
198 1 1 1 1 63 LEU MD1 . 63 LEU QD1 1 2
198 1 2 1 1 66 HIS H . 66 HIS HN 1 2
199 1 1 1 1 66 HIS H . 66 HIS HN 1 2
199 1 2 1 1 67 TYR H . 67 TYR HN 1 2
200 1 1 1 1 63 LEU HA . 63 LEU HA 1 2
200 1 2 1 1 66 HIS H . 66 HIS HN 1 2
201 1 1 1 1 66 HIS H . 66 HIS HN 1 2
201 1 2 1 1 67 TYR HB2 . 67 TYR HB2 1 2
202 1 1 1 1 66 HIS H . 66 HIS HN 1 2
202 1 2 1 1 66 HIS HB3 . 66 HIS HB3 1 2
203 1 1 1 1 66 HIS H . 66 HIS HN 1 2
203 1 2 1 1 66 HIS HB2 . 66 HIS HB2 1 2
204 1 1 1 1 64 THR H . 64 THR HN 1 2
204 1 2 1 1 65 ARG H . 65 ARG HN 1 2
205 1 1 1 1 61 ASP HA . 61 ASP HA 1 2
205 1 2 1 1 65 ARG H . 65 ARG HN 1 2
206 1 1 1 1 64 THR HB . 64 THR HB 1 2
206 1 2 1 1 65 ARG H . 65 ARG HN 1 2
207 1 1 1 1 65 ARG H . 65 ARG HN 1 2
207 1 2 1 1 66 HIS HB3 . 66 HIS HB3 1 2
208 1 1 1 1 64 THR MG . 64 THR QG2 1 2
208 1 2 1 1 65 ARG H . 65 ARG HN 1 2
209 1 1 1 1 63 LEU H . 63 LEU HN 1 2
209 1 2 1 1 65 ARG H . 65 ARG HN 1 2
210 1 1 1 1 31 SER HA . 31 SER HA 1 2
210 1 2 1 1 34 LYS H . 34 LYS HN 1 2
211 1 1 1 1 30 SER HA . 30 SER HA 1 2
211 1 2 1 1 34 LYS H . 34 LYS HN 1 2
212 1 1 1 1 33 LEU HB3 . 33 LEU HB3 1 2
212 1 2 1 1 34 LYS H . 34 LYS HN 1 2
213 1 1 1 1 34 LYS H . 34 LYS HN 1 2
213 1 2 1 1 34 LYS QB . 34 LYS QB 1 2
214 1 1 1 1 33 LEU HG . 33 LEU HG 1 2
214 1 2 1 1 34 LYS H . 34 LYS HN 1 2
215 1 1 1 1 33 LEU HB2 . 33 LEU HB2 1 2
215 1 2 1 1 34 LYS H . 34 LYS HN 1 2
216 1 1 1 1 33 LEU MD2 . 33 LEU QD2 1 2
216 1 2 1 1 34 LYS H . 34 LYS HN 1 2
217 1 1 1 1 34 LYS H . 34 LYS HN 1 2
217 1 2 1 1 37 LEU MD1 . 37 LEU QD1 1 2
218 1 1 1 1 46 TYR H . 46 TYR HN 1 2
218 1 2 1 1 46 TYR QD . 46 TYR QD 1 2
219 1 1 1 1 46 TYR H . 46 TYR HN 1 2
219 1 2 1 1 46 TYR QE . 46 TYR QE 1 2
220 1 1 1 1 46 TYR H . 46 TYR HN 1 2
220 1 2 1 1 58 ALA HA . 58 ALA HA 1 2
221 1 1 1 1 45 PRO HD3 . 45 PRO HD3 1 2
221 1 2 1 1 46 TYR H . 46 TYR HN 1 2
222 1 1 1 1 46 TYR H . 46 TYR HN 1 2
222 1 2 1 1 46 TYR HB3 . 46 TYR HB3 1 2
223 1 1 1 1 46 TYR H . 46 TYR HN 1 2
223 1 2 1 1 46 TYR HB2 . 46 TYR HB2 1 2
224 1 1 1 1 46 TYR H . 46 TYR HN 1 2
224 1 2 1 1 57 PHE HB2 . 57 PHE HB2 1 2
225 1 1 1 1 45 PRO HG2 . 45 PRO HG2 1 2
225 1 2 1 1 46 TYR H . 46 TYR HN 1 2
226 1 1 1 1 45 PRO HG3 . 45 PRO HG3 1 2
226 1 2 1 1 46 TYR H . 46 TYR HN 1 2
227 1 1 1 1 45 PRO HD2 . 45 PRO HD2 1 2
227 1 2 1 1 46 TYR H . 46 TYR HN 1 2
228 1 1 1 1 36 HIS H . 36 HIS HN 1 2
228 1 2 1 1 37 LEU H . 37 LEU HN 1 2
229 1 1 1 1 33 LEU HA . 33 LEU HA 1 2
229 1 2 1 1 36 HIS H . 36 HIS HN 1 2
230 1 1 1 1 36 HIS H . 36 HIS HN 1 2
230 1 2 1 1 36 HIS HB3 . 36 HIS HB3 1 2
231 1 1 1 1 36 HIS H . 36 HIS HN 1 2
231 1 2 1 1 36 HIS HB2 . 36 HIS HB2 1 2
232 1 1 1 1 35 ALA MB . 35 ALA QB 1 2
232 1 2 1 1 36 HIS H . 36 HIS HN 1 2
233 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 2
233 1 2 1 1 36 HIS H . 36 HIS HN 1 2
234 1 1 1 1 15 ILE H . 15 ILE HN 1 2
234 1 2 1 1 16 HIS H . 16 HIS HN 1 2
235 1 1 1 1 14 ARG HA . 14 ARG HA 1 2
235 1 2 1 1 15 ILE H . 15 ILE HN 1 2
236 1 1 1 1 14 ARG HB2 . 14 ARG HB2 1 2
236 1 2 1 1 15 ILE H . 15 ILE HN 1 2
237 1 1 1 1 14 ARG HB3 . 14 ARG HB3 1 2
237 1 2 1 1 15 ILE H . 15 ILE HN 1 2
238 1 1 1 1 15 ILE H . 15 ILE HN 1 2
238 1 2 1 1 15 ILE HB . 15 ILE HB 1 2
239 1 1 1 1 14 ARG HG2 . 14 ARG HG2 1 2
239 1 2 1 1 15 ILE H . 15 ILE HN 1 2
240 1 1 1 1 14 ARG HG3 . 14 ARG HG3 1 2
240 1 2 1 1 15 ILE H . 15 ILE HN 1 2
241 1 1 1 1 15 ILE H . 15 ILE HN 1 2
241 1 2 1 1 15 ILE MD . 15 ILE QD1 1 2
242 1 1 1 1 15 ILE H . 15 ILE HN 1 2
242 1 2 1 1 15 ILE MG . 15 ILE QG2 1 2
243 1 1 1 1 95 MET QB . 95 MET QB 1 2
243 1 2 1 1 96 LYS H . 96 LYS HN 1 2
244 1 1 1 1 96 LYS H . 96 LYS HN 1 2
244 1 2 1 1 96 LYS HG3 . 96 LYS HG3 1 2
245 1 1 1 1 96 LYS H . 96 LYS HN 1 2
245 1 2 1 1 96 LYS HG2 . 96 LYS HG2 1 2
246 1 1 1 1 80 VAL H . 80 VAL HN 1 2
246 1 2 1 1 81 CYS H . 81 CYSS HN 1 2
247 1 1 1 1 81 CYS H . 81 CYSS HN 1 2
247 1 2 1 1 98 HIS HE1 . 98 HIS HE1 1 2
248 1 1 1 1 81 CYS H . 81 CYSS HN 1 2
248 1 2 1 1 82 ASN H . 82 ASN HN 1 2
249 1 1 1 1 81 CYS H . 81 CYSS HN 1 2
249 1 2 1 1 82 ASN HA . 82 ASN HA 1 2
250 1 1 1 1 81 CYS H . 81 CYSS HN 1 2
250 1 2 1 1 81 CYS HB2 . 81 CYSS HB2 1 2
251 1 1 1 1 78 CYS HB3 . 78 CYSS HB3 1 2
251 1 2 1 1 81 CYS H . 81 CYSS HN 1 2
252 1 1 1 1 81 CYS H . 81 CYSS HN 1 2
252 1 2 1 1 81 CYS HB3 . 81 CYSS HB3 1 2
253 1 1 1 1 80 VAL HB . 80 VAL HB 1 2
253 1 2 1 1 81 CYS H . 81 CYSS HN 1 2
254 1 1 1 1 80 VAL MG2 . 80 VAL QG2 1 2
254 1 2 1 1 81 CYS H . 81 CYSS HN 1 2
255 1 1 1 1 80 VAL MG1 . 80 VAL QG1 1 2
255 1 2 1 1 81 CYS H . 81 CYSS HN 1 2
256 1 1 1 1 16 HIS HD2 . 16 HIS HD2 1 2
256 1 2 1 1 29 LYS H . 29 LYS HN 1 2
257 1 1 1 1 28 THR HB . 28 THR HB 1 2
257 1 2 1 1 29 LYS H . 29 LYS HN 1 2
258 1 1 1 1 27 TYR HB3 . 27 TYR HB3 1 2
258 1 2 1 1 29 LYS H . 29 LYS HN 1 2
259 1 1 1 1 27 TYR HB2 . 27 TYR HB2 1 2
259 1 2 1 1 29 LYS H . 29 LYS HN 1 2
260 1 1 1 1 29 LYS H . 29 LYS HN 1 2
260 1 2 1 1 29 LYS QG . 29 LYS QG 1 2
261 1 1 1 1 29 LYS H . 29 LYS HN 1 2
261 1 2 1 1 29 LYS HB2 . 29 LYS HB2 1 2
262 1 1 1 1 76 PHE H . 76 PHE HN 1 2
262 1 2 1 1 85 PHE H . 85 PHE HN 1 2
263 1 1 1 1 85 PHE H . 85 PHE HN 1 2
263 1 2 1 1 85 PHE QD . 85 PHE QD 1 2
264 1 1 1 1 84 SER HA . 84 SER HA 1 2
264 1 2 1 1 85 PHE H . 85 PHE HN 1 2
265 1 1 1 1 77 GLN HA . 77 GLN HA 1 2
265 1 2 1 1 85 PHE H . 85 PHE HN 1 2
266 1 1 1 1 84 SER HB2 . 84 SER HB2 1 2
266 1 2 1 1 85 PHE H . 85 PHE HN 1 2
267 1 1 1 1 84 SER HB3 . 84 SER HB3 1 2
267 1 2 1 1 85 PHE H . 85 PHE HN 1 2
268 1 1 1 1 85 PHE H . 85 PHE HN 1 2
268 1 2 1 1 85 PHE HB3 . 85 PHE HB3 1 2
269 1 1 1 1 85 PHE H . 85 PHE HN 1 2
269 1 2 1 1 85 PHE HB2 . 85 PHE HB2 1 2
270 1 1 1 1 74 LYS QB . 74 LYS QB 1 2
270 1 2 1 1 85 PHE H . 85 PHE HN 1 2
271 1 1 1 1 76 PHE H . 76 PHE HN 1 2
271 1 2 1 1 76 PHE QD . 76 PHE QD 1 2
272 1 1 1 1 74 LYS HA . 74 LYS HA 1 2
272 1 2 1 1 76 PHE H . 76 PHE HN 1 2
273 1 1 1 1 75 PRO HA . 75 PRO HA 1 2
273 1 2 1 1 76 PHE H . 76 PHE HN 1 2
274 1 1 1 1 75 PRO QD . 75 PRO QD 1 2
274 1 2 1 1 76 PHE H . 76 PHE HN 1 2
275 1 1 1 1 75 PRO HG2 . 75 PRO HG2 1 2
275 1 2 1 1 76 PHE H . 76 PHE HN 1 2
276 1 1 1 1 74 LYS QB . 74 LYS QB 1 2
276 1 2 1 1 76 PHE H . 76 PHE HN 1 2
277 1 1 1 1 90 HIS HA . 90 HIS HA 1 2
277 1 2 1 1 93 LEU H . 93 LEU HN 1 2
278 1 1 1 1 89 ASP HA . 89 ASP HA 1 2
278 1 2 1 1 93 LEU H . 93 LEU HN 1 2
279 1 1 1 1 93 LEU H . 93 LEU HN 1 2
279 1 2 1 1 93 LEU HB2 . 93 LEU HB2 1 2
280 1 1 1 1 93 LEU H . 93 LEU HN 1 2
280 1 2 1 1 93 LEU HB3 . 93 LEU HB3 1 2
281 1 1 1 1 92 ALA MB . 92 ALA QB 1 2
281 1 2 1 1 93 LEU H . 93 LEU HN 1 2
282 1 1 1 1 93 LEU H . 93 LEU HN 1 2
282 1 2 1 1 93 LEU MD1 . 93 LEU QD1 1 2
283 1 1 1 1 67 TYR H . 67 TYR HN 1 2
283 1 2 1 1 69 LYS H . 69 LYS HN 1 2
284 1 1 1 1 68 ARG HB3 . 68 ARG HB3 1 2
284 1 2 1 1 69 LYS H . 69 LYS HN 1 2
285 1 1 1 1 68 ARG HB2 . 68 ARG HB2 1 2
285 1 2 1 1 69 LYS H . 69 LYS HN 1 2
286 1 1 1 1 69 LYS H . 69 LYS HN 1 2
286 1 2 1 1 69 LYS QB . 69 LYS QB 1 2
287 1 1 1 1 69 LYS H . 69 LYS HN 1 2
287 1 2 1 1 69 LYS HG2 . 69 LYS HG2 1 2
288 1 1 1 1 69 LYS H . 69 LYS HN 1 2
288 1 2 1 1 69 LYS HG3 . 69 LYS HG3 1 2
289 1 1 1 1 75 PRO HG3 . 75 PRO HG3 1 2
289 1 2 1 1 76 PHE H . 76 PHE HN 1 2
290 1 1 1 1 66 HIS HA . 66 HIS HA 1 2
290 1 2 1 1 69 LYS H . 69 LYS HN 1 2
291 1 1 1 1 55 TRP HA . 55 TRP HA 1 2
291 1 2 1 1 56 ARG H . 56 ARG HN 1 2
292 1 1 1 1 55 TRP HB3 . 55 TRP HB3 1 2
292 1 2 1 1 56 ARG H . 56 ARG HN 1 2
293 1 1 1 1 56 ARG H . 56 ARG HN 1 2
293 1 2 1 1 56 ARG HG3 . 56 ARG HG3 1 2
294 1 1 1 1 55 TRP HE3 . 55 TRP HE3 1 2
294 1 2 1 1 56 ARG H . 56 ARG HN 1 2
295 1 1 1 1 55 TRP HB2 . 55 TRP HB2 1 2
295 1 2 1 1 56 ARG H . 56 ARG HN 1 2
296 1 1 1 1 25 LYS H . 25 LYS HN 1 2
296 1 2 1 1 26 VAL H . 26 VAL HN 1 2
297 1 1 1 1 25 LYS HA . 25 LYS HA 1 2
297 1 2 1 1 26 VAL H . 26 VAL HN 1 2
298 1 1 1 1 25 LYS QE . 25 LYS QE 1 2
298 1 2 1 1 26 VAL H . 26 VAL HN 1 2
299 1 1 1 1 26 VAL H . 26 VAL HN 1 2
299 1 2 1 1 26 VAL HB . 26 VAL HB 1 2
300 1 1 1 1 25 LYS HD2 . 25 LYS HD2 1 2
300 1 2 1 1 26 VAL H . 26 VAL HN 1 2
301 1 1 1 1 25 LYS HB2 . 25 LYS HB2 1 2
301 1 2 1 1 26 VAL H . 26 VAL HN 1 2
302 1 1 1 1 25 LYS HD3 . 25 LYS HD3 1 2
302 1 2 1 1 26 VAL H . 26 VAL HN 1 2
303 1 1 1 1 25 LYS HB3 . 25 LYS HB3 1 2
303 1 2 1 1 26 VAL H . 26 VAL HN 1 2
304 1 1 1 1 26 VAL H . 26 VAL HN 1 2
304 1 2 1 1 26 VAL MG1 . 26 VAL QG1 1 2
305 1 1 1 1 49 THR H . 49 THR HN 1 2
305 1 2 1 1 50 TRP H . 50 TRP HN 1 2
306 1 1 1 1 49 THR H . 49 THR HN 1 2
306 1 2 1 1 67 TYR QD . 67 TYR QD 1 2
307 1 1 1 1 49 THR H . 49 THR HN 1 2
307 1 2 1 1 67 TYR QE . 67 TYR QE 1 2
308 1 1 1 1 48 CYS HA . 48 CYSS HA 1 2
308 1 2 1 1 49 THR H . 49 THR HN 1 2
309 1 1 1 1 48 CYS HB2 . 48 CYSS HB2 1 2
309 1 2 1 1 49 THR H . 49 THR HN 1 2
310 1 1 1 1 49 THR H . 49 THR HN 1 2
310 1 2 1 1 63 LEU MD1 . 63 LEU QD1 1 2
311 1 1 1 1 86 SER HB2 . 86 SER HB2 1 2
311 1 2 1 1 87 ARG H . 87 ARG HN 1 2
312 1 1 1 1 85 PHE HB3 . 85 PHE HB3 1 2
312 1 2 1 1 87 ARG H . 87 ARG HN 1 2
313 1 1 1 1 87 ARG H . 87 ARG HN 1 2
313 1 2 1 1 90 HIS HB3 . 90 HIS HB3 1 2
314 1 1 1 1 85 PHE HB2 . 85 PHE HB2 1 2
314 1 2 1 1 87 ARG H . 87 ARG HN 1 2
315 1 1 1 1 87 ARG H . 87 ARG HN 1 2
315 1 2 1 1 87 ARG HG2 . 87 ARG HG2 1 2
316 1 1 1 1 87 ARG H . 87 ARG HN 1 2
316 1 2 1 1 87 ARG HG3 . 87 ARG HG3 1 2
317 1 1 1 1 87 ARG H . 87 ARG HN 1 2
317 1 2 1 1 90 HIS HB2 . 90 HIS HB2 1 2
318 1 1 1 1 79 GLY H . 79 GLY HN 1 2
318 1 2 1 1 82 ASN H . 82 ASN HN 1 2
319 1 1 1 1 80 VAL HA . 80 VAL HA 1 2
319 1 2 1 1 82 ASN H . 82 ASN HN 1 2
320 1 1 1 1 78 CYS HB3 . 78 CYSS HB3 1 2
320 1 2 1 1 82 ASN H . 82 ASN HN 1 2
321 1 1 1 1 82 ASN H . 82 ASN HN 1 2
321 1 2 1 1 82 ASN HB2 . 82 ASN HB2 1 2
322 1 1 1 1 82 ASN H . 82 ASN HN 1 2
322 1 2 1 1 82 ASN HB3 . 82 ASN HB3 1 2
323 1 1 1 1 78 CYS HB2 . 78 CYSS HB2 1 2
323 1 2 1 1 82 ASN H . 82 ASN HN 1 2
324 1 1 1 1 62 GLU H . 62 GLU HN 1 2
324 1 2 1 1 64 THR H . 64 THR HN 1 2
325 1 1 1 1 63 LEU H . 63 LEU HN 1 2
325 1 2 1 1 64 THR H . 64 THR HN 1 2
326 1 1 1 1 61 ASP HA . 61 ASP HA 1 2
326 1 2 1 1 64 THR H . 64 THR HN 1 2
327 1 1 1 1 64 THR H . 64 THR HN 1 2
327 1 2 1 1 64 THR HB . 64 THR HB 1 2
328 1 1 1 1 60 SER HA . 60 SER HA 1 2
328 1 2 1 1 64 THR H . 64 THR HN 1 2
329 1 1 1 1 63 LEU HB3 . 63 LEU HB3 1 2
329 1 2 1 1 64 THR H . 64 THR HN 1 2
330 1 1 1 1 64 THR H . 64 THR HN 1 2
330 1 2 1 1 65 ARG HB2 . 65 ARG HB2 1 2
331 1 1 1 1 64 THR H . 64 THR HN 1 2
331 1 2 1 1 65 ARG HB3 . 65 ARG HB3 1 2
332 1 1 1 1 63 LEU HG . 63 LEU HG 1 2
332 1 2 1 1 64 THR H . 64 THR HN 1 2
333 1 1 1 1 63 LEU HB2 . 63 LEU HB2 1 2
333 1 2 1 1 64 THR H . 64 THR HN 1 2
334 1 1 1 1 64 THR H . 64 THR HN 1 2
334 1 2 1 1 64 THR MG . 64 THR QG2 1 2
335 1 1 1 1 63 LEU MD2 . 63 LEU QD2 1 2
335 1 2 1 1 64 THR H . 64 THR HN 1 2
336 1 1 1 1 95 MET H . 95 MET HN 1 2
336 1 2 1 1 97 ARG H . 97 ARG HN 1 2
337 1 1 1 1 95 MET HA . 95 MET HA 1 2
337 1 2 1 1 97 ARG H . 97 ARG HN 1 2
338 1 1 1 1 96 LYS QD . 96 LYS QD 1 2
338 1 2 1 1 97 ARG H . 97 ARG HN 1 2
339 1 1 1 1 97 ARG H . 97 ARG HN 1 2
339 1 2 1 1 97 ARG HB2 . 97 ARG HB2 1 2
340 1 1 1 1 97 ARG H . 97 ARG HN 1 2
340 1 2 1 1 97 ARG HB3 . 97 ARG HB3 1 2
341 1 1 1 1 83 ARG HB2 . 83 ARG HB2 1 2
341 1 2 1 1 84 SER H . 84 SER HN 1 2
342 1 1 1 1 83 ARG HG3 . 83 ARG HG3 1 2
342 1 2 1 1 84 SER H . 84 SER HN 1 2
343 1 1 1 1 83 ARG HA . 83 ARG HA 1 2
343 1 2 1 1 84 SER H . 84 SER HN 1 2
344 1 1 1 1 84 SER H . 84 SER HN 1 2
344 1 2 1 1 84 SER HB2 . 84 SER HB2 1 2
345 1 1 1 1 84 SER H . 84 SER HN 1 2
345 1 2 1 1 84 SER HB3 . 84 SER HB3 1 2
346 1 1 1 1 83 ARG HG2 . 83 ARG HG2 1 2
346 1 2 1 1 84 SER H . 84 SER HN 1 2
347 1 1 1 1 83 ARG HB3 . 83 ARG HB3 1 2
347 1 2 1 1 84 SER H . 84 SER HN 1 2
348 1 1 1 1 70 HIS H . 70 HIS HN 1 2
348 1 2 1 1 70 HIS HD2 . 70 HIS HD2 1 2
349 1 1 1 1 68 ARG HA . 68 ARG HA 1 2
349 1 2 1 1 70 HIS H . 70 HIS HN 1 2
350 1 1 1 1 70 HIS H . 70 HIS HN 1 2
350 1 2 1 1 70 HIS HB2 . 70 HIS HB2 1 2
351 1 1 1 1 69 LYS QB . 69 LYS QB 1 2
351 1 2 1 1 70 HIS H . 70 HIS HN 1 2
352 1 1 1 1 70 HIS H . 70 HIS HN 1 2
352 1 2 1 1 71 THR MG . 71 THR QG2 1 2
353 1 1 1 1 70 HIS H . 70 HIS HN 1 2
353 1 2 1 1 70 HIS HB3 . 70 HIS HB3 1 2
354 1 1 1 1 36 HIS HA . 36 HIS HA 1 2
354 1 2 1 1 38 ARG H . 38 ARG HN 1 2
355 1 1 1 1 38 ARG H . 38 ARG HN 1 2
355 1 2 1 1 39 THR MG . 39 THR QG2 1 2
356 1 1 1 1 98 HIS H . 98 HIS HN 1 2
356 1 2 1 1 98 HIS HD2 . 98 HIS HD2 1 2
357 1 1 1 1 95 MET HA . 95 MET HA 1 2
357 1 2 1 1 98 HIS H . 98 HIS HN 1 2
358 1 1 1 1 98 HIS H . 98 HIS HN 1 2
358 1 2 1 1 98 HIS HB3 . 98 HIS HB3 1 2
359 1 1 1 1 98 HIS H . 98 HIS HN 1 2
359 1 2 1 1 98 HIS HB2 . 98 HIS HB2 1 2
360 1 1 1 1 97 ARG HB2 . 97 ARG HB2 1 2
360 1 2 1 1 98 HIS H . 98 HIS HN 1 2
361 1 1 1 1 97 ARG HB3 . 97 ARG HB3 1 2
361 1 2 1 1 98 HIS H . 98 HIS HN 1 2
362 1 1 1 1 37 LEU H . 37 LEU HN 1 2
362 1 2 1 1 38 ARG H . 38 ARG HN 1 2
363 1 1 1 1 36 HIS H . 36 HIS HN 1 2
363 1 2 1 1 38 ARG H . 38 ARG HN 1 2
364 1 1 1 1 38 ARG H . 38 ARG HN 1 2
364 1 2 1 1 38 ARG QD . 38 ARG QD 1 2
365 1 1 1 1 37 LEU HB2 . 37 LEU HB2 1 2
365 1 2 1 1 38 ARG H . 38 ARG HN 1 2
366 1 1 1 1 38 ARG H . 38 ARG HN 1 2
366 1 2 1 1 38 ARG HG3 . 38 ARG HG3 1 2
367 1 1 1 1 46 TYR H . 46 TYR HN 1 2
367 1 2 1 1 57 PHE H . 57 PHE HN 1 2
368 1 1 1 1 57 PHE H . 57 PHE HN 1 2
368 1 2 1 1 57 PHE QD . 57 PHE QD 1 2
369 1 1 1 1 56 ARG HA . 56 ARG HA 1 2
369 1 2 1 1 57 PHE H . 57 PHE HN 1 2
370 1 1 1 1 47 LYS HA . 47 LYS HA 1 2
370 1 2 1 1 57 PHE H . 57 PHE HN 1 2
371 1 1 1 1 46 TYR HB3 . 46 TYR HB3 1 2
371 1 2 1 1 57 PHE H . 57 PHE HN 1 2
372 1 1 1 1 46 TYR HB2 . 46 TYR HB2 1 2
372 1 2 1 1 57 PHE H . 57 PHE HN 1 2
373 1 1 1 1 57 PHE H . 57 PHE HN 1 2
373 1 2 1 1 57 PHE HB2 . 57 PHE HB2 1 2
374 1 1 1 1 56 ARG HB2 . 56 ARG HB2 1 2
374 1 2 1 1 57 PHE H . 57 PHE HN 1 2
375 1 1 1 1 56 ARG HB3 . 56 ARG HB3 1 2
375 1 2 1 1 57 PHE H . 57 PHE HN 1 2
376 1 1 1 1 94 HIS H . 94 HIS HN 1 2
376 1 2 1 1 95 MET H . 95 MET HN 1 2
377 1 1 1 1 95 MET H . 95 MET HN 1 2
377 1 2 1 1 96 LYS H . 96 LYS HN 1 2
378 1 1 1 1 94 HIS HD2 . 94 HIS HD2 1 2
378 1 2 1 1 95 MET H . 95 MET HN 1 2
379 1 1 1 1 92 ALA HA . 92 ALA HA 1 2
379 1 2 1 1 95 MET H . 95 MET HN 1 2
380 1 1 1 1 94 HIS HB3 . 94 HIS HB3 1 2
380 1 2 1 1 95 MET H . 95 MET HN 1 2
381 1 1 1 1 95 MET H . 95 MET HN 1 2
381 1 2 1 1 95 MET HG2 . 95 MET HG2 1 2
382 1 1 1 1 95 MET H . 95 MET HN 1 2
382 1 2 1 1 95 MET HG3 . 95 MET HG3 1 2
383 1 1 1 1 94 HIS HB2 . 94 HIS HB2 1 2
383 1 2 1 1 95 MET H . 95 MET HN 1 2
384 1 1 1 1 95 MET H . 95 MET HN 1 2
384 1 2 1 1 95 MET QB . 95 MET QB 1 2
385 1 1 1 1 91 LEU MD1 . 91 LEU QD1 1 2
385 1 2 1 1 95 MET H . 95 MET HN 1 2
386 1 1 1 1 67 TYR H . 67 TYR HN 1 2
386 1 2 1 1 68 ARG H . 68 ARG HN 1 2
387 1 1 1 1 66 HIS HA . 66 HIS HA 1 2
387 1 2 1 1 68 ARG H . 68 ARG HN 1 2
388 1 1 1 1 65 ARG HA . 65 ARG HA 1 2
388 1 2 1 1 68 ARG H . 68 ARG HN 1 2
389 1 1 1 1 67 TYR HB3 . 67 TYR HB3 1 2
389 1 2 1 1 68 ARG H . 68 ARG HN 1 2
390 1 1 1 1 68 ARG H . 68 ARG HN 1 2
390 1 2 1 1 68 ARG HB2 . 68 ARG HB2 1 2
391 1 1 1 1 68 ARG H . 68 ARG HN 1 2
391 1 2 1 1 68 ARG HG3 . 68 ARG HG3 1 2
392 1 1 1 1 68 ARG H . 68 ARG HN 1 2
392 1 2 1 1 70 HIS H . 70 HIS HN 1 2
393 1 1 1 1 67 TYR HB2 . 67 TYR HB2 1 2
393 1 2 1 1 68 ARG H . 68 ARG HN 1 2
394 1 1 1 1 51 GLU HA . 51 GLU HA 1 2
394 1 2 1 1 52 GLY H . 52 GLY HN 1 2
395 1 1 1 1 51 GLU QG . 51 GLU QG 1 2
395 1 2 1 1 52 GLY H . 52 GLY HN 1 2
396 1 1 1 1 51 GLU HB2 . 51 GLU HB2 1 2
396 1 2 1 1 52 GLY H . 52 GLY HN 1 2
397 1 1 1 1 51 GLU HB3 . 51 GLU HB3 1 2
397 1 2 1 1 52 GLY H . 52 GLY HN 1 2
398 1 1 1 1 58 ALA H . 58 ALA HN 1 2
398 1 2 1 1 59 ARG H . 59 ARG HN 1 2
399 1 1 1 1 57 PHE QD . 57 PHE QD 1 2
399 1 2 1 1 59 ARG H . 59 ARG HN 1 2
400 1 1 1 1 46 TYR QD . 46 TYR QD 1 2
400 1 2 1 1 59 ARG H . 59 ARG HN 1 2
401 1 1 1 1 59 ARG H . 59 ARG HN 1 2
401 1 2 1 1 62 GLU H . 62 GLU HN 1 2
402 1 1 1 1 46 TYR QE . 46 TYR QE 1 2
402 1 2 1 1 59 ARG H . 59 ARG HN 1 2
403 1 1 1 1 59 ARG H . 59 ARG HN 1 2
403 1 2 1 1 63 LEU H . 63 LEU HN 1 2
404 1 1 1 1 57 PHE HB3 . 57 PHE HB3 1 2
404 1 2 1 1 59 ARG H . 59 ARG HN 1 2
405 1 1 1 1 57 PHE HB2 . 57 PHE HB2 1 2
405 1 2 1 1 59 ARG H . 59 ARG HN 1 2
406 1 1 1 1 59 ARG H . 59 ARG HN 1 2
406 1 2 1 1 62 GLU HB2 . 62 GLU HB2 1 2
407 1 1 1 1 59 ARG H . 59 ARG HN 1 2
407 1 2 1 1 59 ARG HB3 . 59 ARG HB3 1 2
408 1 1 1 1 59 ARG H . 59 ARG HN 1 2
408 1 2 1 1 62 GLU HB3 . 62 GLU HB3 1 2
409 1 1 1 1 58 ALA MB . 58 ALA QB 1 2
409 1 2 1 1 59 ARG H . 59 ARG HN 1 2
410 1 1 1 1 59 ARG H . 59 ARG HN 1 2
410 1 2 1 1 59 ARG HB2 . 59 ARG HB2 1 2
411 1 1 1 1 50 TRP H . 50 TRP HN 1 2
411 1 2 1 1 67 TYR QE . 67 TYR QE 1 2
412 1 1 1 1 48 CYS HA . 48 CYSS HA 1 2
412 1 2 1 1 50 TRP H . 50 TRP HN 1 2
413 1 1 1 1 50 TRP H . 50 TRP HN 1 2
413 1 2 1 1 50 TRP HE3 . 50 TRP HE3 1 2
414 1 1 1 1 50 TRP H . 50 TRP HN 1 2
414 1 2 1 1 50 TRP HD1 . 50 TRP HD1 1 2
415 1 1 1 1 50 TRP H . 50 TRP HN 1 2
415 1 2 1 1 50 TRP HB2 . 50 TRP HB2 1 2
416 1 1 1 1 19 ASP H . 19 ASP HN 1 2
416 1 2 1 1 20 TYR H . 20 TYR HN 1 2
417 1 1 1 1 20 TYR H . 20 TYR HN 1 2
417 1 2 1 1 20 TYR QD . 20 TYR QD 1 2
418 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
418 1 2 1 1 20 TYR H . 20 TYR HN 1 2
419 1 1 1 1 20 TYR H . 20 TYR HN 1 2
419 1 2 1 1 23 CYS HB3 . 23 CYSS HB3 1 2
420 1 1 1 1 20 TYR H . 20 TYR HN 1 2
420 1 2 1 1 20 TYR QB . 20 TYR HB2 1 2
421 1 1 1 1 20 TYR H . 20 TYR HN 1 2
421 1 2 1 1 37 LEU MD2 . 37 LEU QD2 1 2
422 1 1 1 1 51 GLU H . 51 GLU HN 1 2
422 1 2 1 1 51 GLU QG . 51 GLU QG 1 2
423 1 1 1 1 50 TRP HD1 . 50 TRP HD1 1 2
423 1 2 1 1 51 GLU H . 51 GLU HN 1 2
424 1 1 1 1 51 GLU H . 51 GLU HN 1 2
424 1 2 1 1 51 GLU HB2 . 51 GLU HB2 1 2
425 1 1 1 1 78 CYS H . 78 CYSS HN 1 2
425 1 2 1 1 83 ARG H . 83 ARG HN 1 2
426 1 1 1 1 78 CYS H . 78 CYSS HN 1 2
426 1 2 1 1 85 PHE QE . 85 PHE QE 1 2
427 1 1 1 1 78 CYS H . 78 CYSS HN 1 2
427 1 2 1 1 84 SER HA . 84 SER HA 1 2
428 1 1 1 1 77 GLN HA . 77 GLN HA 1 2
428 1 2 1 1 78 CYS H . 78 CYSS HN 1 2
429 1 1 1 1 78 CYS H . 78 CYSS HN 1 2
429 1 2 1 1 78 CYS HB3 . 78 CYSS HB3 1 2
430 1 1 1 1 78 CYS H . 78 CYSS HN 1 2
430 1 2 1 1 78 CYS HB2 . 78 CYSS HB2 1 2
431 1 1 1 1 77 GLN HG2 . 77 GLN HG2 1 2
431 1 2 1 1 78 CYS H . 78 CYSS HN 1 2
432 1 1 1 1 77 GLN HB2 . 77 GLN HB2 1 2
432 1 2 1 1 78 CYS H . 78 CYSS HN 1 2
433 1 1 1 1 78 CYS H . 78 CYSS HN 1 2
433 1 2 1 1 91 LEU MD1 . 91 LEU QD1 1 2
434 1 1 1 1 38 ARG H . 38 ARG HN 1 2
434 1 2 1 1 39 THR H . 39 THR HN 1 2
435 1 1 1 1 36 HIS HA . 36 HIS HA 1 2
435 1 2 1 1 39 THR H . 39 THR HN 1 2
436 1 1 1 1 39 THR H . 39 THR HN 1 2
436 1 2 1 1 39 THR HB . 39 THR HB 1 2
437 1 1 1 1 37 LEU HA . 37 LEU HA 1 2
437 1 2 1 1 39 THR H . 39 THR HN 1 2
438 1 1 1 1 38 ARG HB2 . 38 ARG HB2 1 2
438 1 2 1 1 39 THR H . 39 THR HN 1 2
439 1 1 1 1 38 ARG HB3 . 38 ARG HB3 1 2
439 1 2 1 1 39 THR H . 39 THR HN 1 2
440 1 1 1 1 39 THR H . 39 THR HN 1 2
440 1 2 1 1 39 THR MG . 39 THR QG2 1 2
441 1 1 1 1 78 CYS H . 78 CYSS HN 1 2
441 1 2 1 1 85 PHE QD . 85 PHE QD 1 2
442 1 1 1 1 77 GLN HG3 . 77 GLN HG3 1 2
442 1 2 1 1 78 CYS H . 78 CYSS HN 1 2
443 1 1 1 1 77 GLN HB3 . 77 GLN HB3 1 2
443 1 2 1 1 78 CYS H . 78 CYSS HN 1 2
444 1 1 1 1 47 LYS H . 47 LYS HN 1 2
444 1 2 1 1 48 CYS H . 48 CYSS HN 1 2
445 1 1 1 1 48 CYS H . 48 CYSS HN 1 2
445 1 2 1 1 56 ARG HA . 56 ARG HA 1 2
446 1 1 1 1 47 LYS HB2 . 47 LYS HB2 1 2
446 1 2 1 1 48 CYS H . 48 CYSS HN 1 2
447 1 1 1 1 47 LYS HB3 . 47 LYS HB3 1 2
447 1 2 1 1 48 CYS H . 48 CYSS HN 1 2
448 1 1 1 1 47 LYS HG2 . 47 LYS HG2 1 2
448 1 2 1 1 48 CYS H . 48 CYSS HN 1 2
449 1 1 1 1 47 LYS HG3 . 47 LYS HG3 1 2
449 1 2 1 1 48 CYS H . 48 CYSS HN 1 2
450 1 1 1 1 48 CYS H . 48 CYSS HN 1 2
450 1 2 1 1 56 ARG HG3 . 56 ARG HG3 1 2
451 1 1 1 1 70 HIS HB2 . 70 HIS HB2 1 2
451 1 2 1 1 71 THR H . 71 THR HN 1 2
452 1 1 1 1 18 CYS QB . 18 CYSS HB2 1 2
452 1 2 1 1 19 ASP H . 19 ASP HN 1 2
453 1 1 1 1 19 ASP H . 19 ASP HN 1 2
453 1 2 1 1 33 LEU MD1 . 33 LEU QD1 1 2
454 1 1 1 1 16 HIS HA . 16 HIS HA 1 2
454 1 2 1 1 17 TYR H . 17 TYR HN 1 2
455 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
455 1 2 1 1 26 VAL HA . 26 VAL HA 1 2
456 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
456 1 2 1 1 27 TYR H . 27 TYR HN 1 2
457 1 1 1 1 23 CYS H . 23 CYSS HN 1 2
457 1 2 1 1 24 THR MG . 24 THR QG2 1 2
458 1 1 1 1 24 THR H . 24 THR HN 1 2
458 1 2 1 1 25 LYS H . 25 LYS HN 1 2
459 1 1 1 1 35 ALA H . 35 ALA HN 1 2
459 1 2 1 1 36 HIS H . 36 HIS HN 1 2
460 1 1 1 1 65 ARG H . 65 ARG HN 1 2
460 1 2 1 1 65 ARG HG3 . 65 ARG HG3 1 2
461 1 1 1 1 67 TYR H . 67 TYR HN 1 2
461 1 2 1 1 67 TYR HB3 . 67 TYR HB3 1 2
462 1 1 1 1 68 ARG H . 68 ARG HN 1 2
462 1 2 1 1 69 LYS H . 69 LYS HN 1 2
463 1 1 1 1 69 LYS H . 69 LYS HN 1 2
463 1 2 1 1 70 HIS H . 70 HIS HN 1 2
464 1 1 1 1 70 HIS H . 70 HIS HN 1 2
464 1 2 1 1 71 THR H . 71 THR HN 1 2
465 1 1 1 1 90 HIS H . 90 HIS HN 1 2
465 1 2 1 1 91 LEU H . 91 LEU HN 1 2
466 1 1 1 1 92 ALA H . 92 ALA HN 1 2
466 1 2 1 1 93 LEU H . 93 LEU HN 1 2
467 1 1 1 1 94 HIS H . 94 HIS HN 1 2
467 1 2 1 1 94 HIS HB3 . 94 HIS HB3 1 2
468 1 1 1 1 96 LYS H . 96 LYS HN 1 2
468 1 2 1 1 97 ARG H . 97 ARG HN 1 2
469 1 1 1 1 97 ARG H . 97 ARG HN 1 2
469 1 2 1 1 98 HIS H . 98 HIS HN 1 2
470 1 1 1 1 98 HIS H . 98 HIS HN 1 2
470 1 2 1 1 99 GLN H . 99 GLN HN 1 2
471 1 1 1 1 48 CYS HB3 . 48 CYSS HB3 1 2
471 1 2 1 1 55 TRP H . 55 TRP HN 1 2
472 1 1 1 1 95 MET ME . 95 MET QE 1 2
472 1 2 1 1 98 HIS HD2 . 98 HIS HD2 1 2
473 1 1 1 1 80 VAL MG2 . 80 VAL QG2 1 2
473 1 2 1 1 95 MET ME . 95 MET QE 1 2
474 1 1 1 1 7 GLY QA . 7 GLY QA 1 2
474 1 2 1 1 8 PRO HD3 . 8 PRO HD3 1 2
475 1 1 1 1 85 PHE HB3 . 85 PHE HB3 1 2
475 1 2 1 1 90 HIS HB2 . 90 HIS HB2 1 2
476 1 1 1 1 85 PHE HB3 . 85 PHE HB3 1 2
476 1 2 1 1 91 LEU HB2 . 91 LEU HB2 1 2
477 1 1 1 1 85 PHE HB2 . 85 PHE HB2 1 2
477 1 2 1 1 90 HIS HB2 . 90 HIS HB2 1 2
478 1 1 1 1 76 PHE HB3 . 76 PHE HB3 1 2
478 1 2 1 1 85 PHE HB2 . 85 PHE HB2 1 2
479 1 1 1 1 85 PHE HB3 . 85 PHE HB3 1 2
479 1 2 1 1 90 HIS HB3 . 90 HIS HB3 1 2
480 1 1 1 1 15 ILE HA . 15 ILE HA 1 2
480 1 2 1 1 15 ILE MD . 15 ILE QD1 1 2
481 1 1 1 1 15 ILE HB . 15 ILE HB 1 2
481 1 2 1 1 15 ILE MD . 15 ILE QD1 1 2
482 1 1 1 1 65 ARG HA . 65 ARG HA 1 2
482 1 2 1 1 68 ARG QD . 68 ARG QD 1 2
483 1 1 1 1 68 ARG H . 68 ARG HN 1 2
483 1 2 1 1 68 ARG QD . 68 ARG QD 1 2
484 1 1 1 1 68 ARG HA . 68 ARG HA 1 2
484 1 2 1 1 68 ARG QD . 68 ARG QD 1 2
485 1 1 1 1 68 ARG HB3 . 68 ARG HB3 1 2
485 1 2 1 1 68 ARG QD . 68 ARG QD 1 2
486 1 1 1 1 59 ARG HB3 . 59 ARG HB3 1 2
486 1 2 1 1 59 ARG HD2 . 59 ARG HD2 1 2
487 1 1 1 1 59 ARG HB3 . 59 ARG HB3 1 2
487 1 2 1 1 59 ARG HD3 . 59 ARG HD3 1 2
488 1 1 1 1 35 ALA HA . 35 ALA HA 1 2
488 1 2 1 1 38 ARG QD . 38 ARG QD 1 2
489 1 1 1 1 14 ARG HA . 14 ARG HA 1 2
489 1 2 1 1 14 ARG QD . 14 ARG QD 1 2
490 1 1 1 1 97 ARG HA . 97 ARG HA 1 2
490 1 2 1 1 97 ARG HD2 . 97 ARG HD2 1 2
491 1 1 1 1 97 ARG HA . 97 ARG HA 1 2
491 1 2 1 1 97 ARG HD3 . 97 ARG HD3 1 2
492 1 1 1 1 44 LYS HE2 . 44 LYS HE2 1 2
492 1 2 1 1 58 ALA MB . 58 ALA QB 1 2
493 1 1 1 1 44 LYS HE3 . 44 LYS HE3 1 2
493 1 2 1 1 58 ALA MB . 58 ALA QB 1 2
494 1 1 1 1 25 LYS QE . 25 LYS QE 1 2
494 1 2 1 1 36 HIS HE1 . 36 HIS HE1 1 2
495 1 1 1 1 25 LYS QE . 25 LYS QE 1 2
495 1 2 1 1 25 LYS HG2 . 25 LYS HG2 1 2
496 1 1 1 1 47 LYS QE . 47 LYS QE 1 2
496 1 2 1 1 47 LYS HG2 . 47 LYS HG2 1 2
497 1 1 1 1 47 LYS QE . 47 LYS QE 1 2
497 1 2 1 1 47 LYS HG3 . 47 LYS HG3 1 2
498 1 1 1 1 25 LYS HA . 25 LYS HA 1 2
498 1 2 1 1 25 LYS QE . 25 LYS QE 1 2
499 1 1 1 1 25 LYS QE . 25 LYS QE 1 2
499 1 2 1 1 25 LYS HG3 . 25 LYS HG3 1 2
500 1 1 1 1 34 LYS QB . 34 LYS QB 1 2
500 1 2 1 1 34 LYS QE . 34 LYS QE 1 2
501 1 1 1 1 29 LYS QE . 29 LYS QE 1 2
501 1 2 1 1 29 LYS QG . 29 LYS QG 1 2
502 1 1 1 1 29 LYS QE . 29 LYS QE 1 2
502 1 2 1 1 32 HIS HE1 . 32 HIS HE1 1 2
503 1 1 1 1 66 HIS HA . 66 HIS HA 1 2
503 1 2 1 1 69 LYS QE . 69 LYS QE 1 2
504 1 1 1 1 90 HIS HA . 90 HIS HA 1 2
504 1 2 1 1 93 LEU HB3 . 93 LEU HB3 1 2
505 1 1 1 1 37 LEU HB3 . 37 LEU HB3 1 2
505 1 2 1 1 38 ARG H . 38 ARG HN 1 2
506 1 1 1 1 34 LYS HA . 34 LYS HA 1 2
506 1 2 1 1 37 LEU HB3 . 37 LEU HB3 1 2
507 1 1 1 1 85 PHE HB2 . 85 PHE HB2 1 2
507 1 2 1 1 91 LEU HB2 . 91 LEU HB2 1 2
508 1 1 1 1 17 TYR H . 17 TYR HN 1 2
508 1 2 1 1 17 TYR HB3 . 17 TYR HB3 1 2
509 1 1 1 1 57 PHE QD . 57 PHE QD 1 2
509 1 2 1 1 63 LEU HB3 . 63 LEU HB3 1 2
510 1 1 1 1 57 PHE QD . 57 PHE QD 1 2
510 1 2 1 1 63 LEU HB2 . 63 LEU HB2 1 2
511 1 1 1 1 15 ILE HB . 15 ILE HB 1 2
511 1 2 1 1 16 HIS H . 16 HIS HN 1 2
512 1 1 1 1 76 PHE HB2 . 76 PHE HB2 1 2
512 1 2 1 1 85 PHE HB2 . 85 PHE HB2 1 2
513 1 1 1 1 76 PHE HB2 . 76 PHE HB2 1 2
513 1 2 1 1 91 LEU HB2 . 91 LEU HB2 1 2
514 1 1 1 1 76 PHE HB3 . 76 PHE HB3 1 2
514 1 2 1 1 91 LEU HB2 . 91 LEU HB2 1 2
515 1 1 1 1 76 PHE HB3 . 76 PHE HB3 1 2
515 1 2 1 1 91 LEU MD2 . 91 LEU QD2 1 2
516 1 1 1 1 66 HIS HD2 . 66 HIS HD2 1 2
516 1 2 1 1 67 TYR HB2 . 67 TYR HB2 1 2
517 1 1 1 1 46 TYR HB2 . 46 TYR HB2 1 2
517 1 2 1 1 63 LEU MD2 . 63 LEU QD2 1 2
518 1 1 1 1 62 GLU HA . 62 GLU HA 1 2
518 1 2 1 1 62 GLU HG2 . 62 GLU HG2 1 2
519 1 1 1 1 59 ARG HB2 . 59 ARG HB2 1 2
519 1 2 1 1 62 GLU HG3 . 62 GLU HG3 1 2
520 1 1 1 1 62 GLU H . 62 GLU HN 1 2
520 1 2 1 1 62 GLU HG3 . 62 GLU HG3 1 2
521 1 1 1 1 43 GLU HA . 43 GLU HA 1 2
521 1 2 1 1 43 GLU HG2 . 43 GLU HG2 1 2
522 1 1 1 1 43 GLU HA . 43 GLU HA 1 2
522 1 2 1 1 43 GLU HG3 . 43 GLU HG3 1 2
523 1 1 1 1 64 THR HA . 64 THR HA 1 2
523 1 2 1 1 67 TYR H . 67 TYR HN 1 2
524 1 1 1 1 64 THR HA . 64 THR HA 1 2
524 1 2 1 1 67 TYR QD . 67 TYR QD 1 2
525 1 1 1 1 64 THR HA . 64 THR HA 1 2
525 1 2 1 1 67 TYR HB3 . 67 TYR HB3 1 2
526 1 1 1 1 64 THR HA . 64 THR HA 1 2
526 1 2 1 1 67 TYR HB2 . 67 TYR HB2 1 2
527 1 1 1 1 74 LYS QB . 74 LYS QB 1 2
527 1 2 1 1 84 SER HB2 . 84 SER HB2 1 2
528 1 1 1 1 74 LYS QB . 74 LYS QB 1 2
528 1 2 1 1 84 SER HB3 . 84 SER HB3 1 2
529 1 1 1 1 17 TYR HA . 17 TYR HA 1 2
529 1 2 1 1 26 VAL HB . 26 VAL HB 1 2
530 1 1 1 1 59 ARG HB2 . 59 ARG HB2 1 2
530 1 2 1 1 62 GLU HG2 . 62 GLU HG2 1 2
531 1 1 1 1 17 TYR QD . 17 TYR QD 1 2
531 1 2 1 1 26 VAL HB . 26 VAL HB 1 2
532 1 1 1 1 47 LYS HA . 47 LYS HA 1 2
532 1 2 1 1 56 ARG HB2 . 56 ARG HB2 1 2
533 1 1 1 1 44 LYS HB3 . 44 LYS HB3 1 2
533 1 2 1 1 56 ARG HB2 . 56 ARG HB2 1 2
534 1 1 1 1 44 LYS HB3 . 44 LYS HB3 1 2
534 1 2 1 1 56 ARG HB3 . 56 ARG HB3 1 2
535 1 1 1 1 77 GLN HA . 77 GLN HA 1 2
535 1 2 1 1 77 GLN HG2 . 77 GLN HG2 1 2
536 1 1 1 1 77 GLN HG3 . 77 GLN HG3 1 2
536 1 2 1 1 82 ASN HA . 82 ASN HA 1 2
537 1 1 1 1 44 LYS HB2 . 44 LYS HB2 1 2
537 1 2 1 1 56 ARG HB2 . 56 ARG HB2 1 2
538 1 1 1 1 44 LYS HB2 . 44 LYS HB2 1 2
538 1 2 1 1 56 ARG HB3 . 56 ARG HB3 1 2
539 1 1 1 1 80 VAL HA . 80 VAL HA 1 2
539 1 2 1 1 80 VAL MG1 . 80 VAL QG1 1 2
540 1 1 1 1 21 PRO HA . 21 PRO HA 1 2
540 1 2 1 1 22 GLY H . 22 GLY HN 1 2
541 1 1 1 1 86 SER HB3 . 86 SER HB3 1 2
541 1 2 1 1 87 ARG H . 87 ARG HN 1 2
542 1 1 1 1 80 VAL HB . 80 VAL HB 1 2
542 1 2 1 1 98 HIS HD2 . 98 HIS HD2 1 2
543 1 1 1 1 74 LYS QB . 74 LYS QB 1 2
543 1 2 1 1 75 PRO QD . 75 PRO QD 1 2
544 1 1 1 1 25 LYS HB2 . 25 LYS HB2 1 2
544 1 2 1 1 27 TYR QE . 27 TYR QE 1 2
545 1 1 1 1 81 CYS HB2 . 81 CYSS HB2 1 2
545 1 2 1 1 98 HIS HE1 . 98 HIS HE1 1 2
546 1 1 1 1 81 CYS HB3 . 81 CYSS HB3 1 2
546 1 2 1 1 82 ASN H . 82 ASN HN 1 2
547 1 1 1 1 81 CYS HB2 . 81 CYSS HB2 1 2
547 1 2 1 1 82 ASN H . 82 ASN HN 1 2
548 1 1 1 1 50 TRP HD1 . 50 TRP HD1 1 2
548 1 2 1 1 53 CYS HB2 . 53 CYSS HB2 1 2
549 1 1 1 1 50 TRP HB2 . 50 TRP HB2 1 2
549 1 2 1 1 53 CYS HB2 . 53 CYSS HB2 1 2
550 1 1 1 1 91 LEU HG . 91 LEU HG 1 2
550 1 2 1 1 95 MET HG2 . 95 MET HG2 1 2
551 1 1 1 1 27 TYR HB3 . 27 TYR HB3 1 2
551 1 2 1 1 32 HIS HB3 . 32 HIS HB3 1 2
552 1 1 1 1 91 LEU HG . 91 LEU HG 1 2
552 1 2 1 1 95 MET HG3 . 95 MET HG3 1 2
553 1 1 1 1 48 CYS HA . 48 CYSS HA 1 2
553 1 2 1 1 66 HIS HD2 . 66 HIS HD2 1 2
554 1 1 1 1 48 CYS HA . 48 CYSS HA 1 2
554 1 2 1 1 67 TYR QD . 67 TYR QD 1 2
555 1 1 1 1 83 ARG HB3 . 83 ARG HB3 1 2
555 1 2 1 1 85 PHE QE . 85 PHE QE 1 2
556 1 1 1 1 83 ARG HB3 . 83 ARG HB3 1 2
556 1 2 1 1 85 PHE HZ . 85 PHE HZ 1 2
557 1 1 1 1 46 TYR QE . 46 TYR QE 1 2
557 1 2 1 1 60 SER HB2 . 60 SER HB2 1 2
558 1 1 1 1 46 TYR QE . 46 TYR QE 1 2
558 1 2 1 1 60 SER HB3 . 60 SER HB3 1 2
559 1 1 1 1 20 TYR QD . 20 TYR QD 1 2
559 1 2 1 1 23 CYS HB3 . 23 CYSS HB3 1 2
560 1 1 1 1 20 TYR QD . 20 TYR QD 1 2
560 1 2 1 1 23 CYS HB2 . 23 CYSS HB2 1 2
561 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
561 1 2 1 1 19 ASP H . 19 ASP HN 1 2
562 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
562 1 2 1 1 37 LEU MD2 . 37 LEU QD2 1 2
563 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
563 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 2
564 1 1 1 1 67 TYR HA . 67 TYR HA 1 2
564 1 2 1 1 67 TYR QD . 67 TYR QD 1 2
565 1 1 1 1 66 HIS HD2 . 66 HIS HD2 1 2
565 1 2 1 1 67 TYR HA . 67 TYR HA 1 2
566 1 1 1 1 67 TYR HA . 67 TYR HA 1 2
566 1 2 1 1 70 HIS H . 70 HIS HN 1 2
567 1 1 1 1 67 TYR HA . 67 TYR HA 1 2
567 1 2 1 1 70 HIS HD2 . 70 HIS HD2 1 2
568 1 1 1 1 48 CYS H . 48 CYSS HN 1 2
568 1 2 1 1 48 CYS HB3 . 48 CYSS HB3 1 2
569 1 1 1 1 48 CYS HB3 . 48 CYSS HB3 1 2
569 1 2 1 1 66 HIS HD2 . 66 HIS HD2 1 2
570 1 1 1 1 48 CYS HB3 . 48 CYSS HB3 1 2
570 1 2 1 1 57 PHE QE . 57 PHE QE 1 2
571 1 1 1 1 48 CYS HB3 . 48 CYSS HB3 1 2
571 1 2 1 1 63 LEU MD1 . 63 LEU QD1 1 2
572 1 1 1 1 18 CYS QB . 18 CYSS HB3 1 2
572 1 2 1 1 36 HIS HD2 . 36 HIS HD2 1 2
573 1 1 1 1 18 CYS QB . 18 CYSS HB3 1 2
573 1 2 1 1 25 LYS HB2 . 25 LYS HB2 1 2
574 1 1 1 1 48 CYS H . 48 CYSS HN 1 2
574 1 2 1 1 48 CYS HB2 . 48 CYSS HB2 1 2
575 1 1 1 1 48 CYS HB2 . 48 CYSS HB2 1 2
575 1 2 1 1 66 HIS HD2 . 66 HIS HD2 1 2
576 1 1 1 1 48 CYS HB2 . 48 CYSS HB2 1 2
576 1 2 1 1 57 PHE QE . 57 PHE QE 1 2
577 1 1 1 1 18 CYS QB . 18 CYSS HB2 1 2
577 1 2 1 1 27 TYR QE . 27 TYR QE 1 2
578 1 1 1 1 57 PHE HB3 . 57 PHE HB3 1 2
578 1 2 1 1 62 GLU HB2 . 62 GLU HB2 1 2
579 1 1 1 1 59 ARG HB2 . 59 ARG HB2 1 2
579 1 2 1 1 62 GLU HB2 . 62 GLU HB2 1 2
580 1 1 1 1 57 PHE HB3 . 57 PHE HB3 1 2
580 1 2 1 1 62 GLU HB3 . 62 GLU HB3 1 2
581 1 1 1 1 57 PHE QE . 57 PHE QE 1 2
581 1 2 1 1 62 GLU HB3 . 62 GLU HB3 1 2
582 1 1 1 1 31 SER HA . 31 SER HA 1 2
582 1 2 1 1 34 LYS QB . 34 LYS QB 1 2
583 1 1 1 1 57 PHE HB2 . 57 PHE HB2 1 2
583 1 2 1 1 62 GLU HB2 . 62 GLU HB2 1 2
584 1 1 1 1 57 PHE QD . 57 PHE QD 1 2
584 1 2 1 1 62 GLU HB2 . 62 GLU HB2 1 2
585 1 1 1 1 57 PHE HB2 . 57 PHE HB2 1 2
585 1 2 1 1 62 GLU HB3 . 62 GLU HB3 1 2
586 1 1 1 1 57 PHE QD . 57 PHE QD 1 2
586 1 2 1 1 62 GLU HB3 . 62 GLU HB3 1 2
587 1 1 1 1 60 SER HA . 60 SER HA 1 2
587 1 2 1 1 63 LEU HB3 . 63 LEU HB3 1 2
588 1 1 1 1 60 SER HA . 60 SER HA 1 2
588 1 2 1 1 63 LEU HB2 . 63 LEU HB2 1 2
589 1 1 1 1 50 TRP HB2 . 50 TRP HB2 1 2
589 1 2 1 1 53 CYS HB3 . 53 CYSS HB3 1 2
590 1 1 1 1 50 TRP H . 50 TRP HN 1 2
590 1 2 1 1 50 TRP HB3 . 50 TRP HB3 1 2
591 1 1 1 1 50 TRP HB3 . 50 TRP HB3 1 2
591 1 2 1 1 67 TYR QE . 67 TYR QE 1 2
592 1 1 1 1 50 TRP HB3 . 50 TRP HB3 1 2
592 1 2 1 1 53 CYS HB2 . 53 CYSS HB2 1 2
593 1 1 1 1 50 TRP HB3 . 50 TRP HB3 1 2
593 1 2 1 1 53 CYS HB3 . 53 CYSS HB3 1 2
594 1 1 1 1 38 ARG H . 38 ARG HN 1 2
594 1 2 1 1 38 ARG HB2 . 38 ARG HB2 1 2
595 1 1 1 1 38 ARG H . 38 ARG HN 1 2
595 1 2 1 1 38 ARG HB3 . 38 ARG HB3 1 2
596 1 1 1 1 68 ARG H . 68 ARG HN 1 2
596 1 2 1 1 68 ARG HB3 . 68 ARG HB3 1 2
597 1 1 1 1 88 SER HA . 88 SER HA 1 2
597 1 2 1 1 91 LEU HB3 . 91 LEU HB3 1 2
598 1 1 1 1 88 SER HA . 88 SER HA 1 2
598 1 2 1 1 91 LEU MD2 . 91 LEU QD2 1 2
599 1 1 1 1 78 CYS HB3 . 78 CYSS HB3 1 2
599 1 2 1 1 94 HIS HD2 . 94 HIS HD2 1 2
600 1 1 1 1 78 CYS HB3 . 78 CYSS HB3 1 2
600 1 2 1 1 91 LEU MD1 . 91 LEU QD1 1 2
601 1 1 1 1 78 CYS HB2 . 78 CYSS HB2 1 2
601 1 2 1 1 94 HIS HD2 . 94 HIS HD2 1 2
602 1 1 1 1 78 CYS HB2 . 78 CYSS HB2 1 2
602 1 2 1 1 85 PHE QE . 85 PHE QE 1 2
603 1 1 1 1 88 SER HA . 88 SER HA 1 2
603 1 2 1 1 91 LEU HB2 . 91 LEU HB2 1 2
604 1 1 1 1 78 CYS HB3 . 78 CYSS HB3 1 2
604 1 2 1 1 85 PHE QE . 85 PHE QE 1 2
605 1 1 1 1 77 GLN HA . 77 GLN HA 1 2
605 1 2 1 1 78 CYS HB3 . 78 CYSS HB3 1 2
606 1 1 1 1 55 TRP HA . 55 TRP HA 1 2
606 1 2 1 1 55 TRP HE3 . 55 TRP HE3 1 2
607 1 1 1 1 23 CYS HA . 23 CYSS HA 1 2
607 1 2 1 1 25 LYS H . 25 LYS HN 1 2
608 1 1 1 1 23 CYS HA . 23 CYSS HA 1 2
608 1 2 1 1 24 THR H . 24 THR HN 1 2
609 1 1 1 1 23 CYS HA . 23 CYSS HA 1 2
609 1 2 1 1 24 THR MG . 24 THR QG2 1 2
610 1 1 1 1 55 TRP HB2 . 55 TRP HB2 1 2
610 1 2 1 1 57 PHE QE . 57 PHE QE 1 2
611 1 1 1 1 55 TRP HB3 . 55 TRP HB3 1 2
611 1 2 1 1 57 PHE QE . 57 PHE QE 1 2
612 1 1 1 1 74 LYS HA . 74 LYS HA 1 2
612 1 2 1 1 74 LYS HD2 . 74 LYS HD2 1 2
613 1 1 1 1 74 LYS HA . 74 LYS HA 1 2
613 1 2 1 1 74 LYS HD3 . 74 LYS HD3 1 2
614 1 1 1 1 15 ILE HA . 15 ILE HA 1 2
614 1 2 1 1 16 HIS H . 16 HIS HN 1 2
615 1 1 1 1 15 ILE HA . 15 ILE HA 1 2
615 1 2 1 1 16 HIS HD2 . 16 HIS HD2 1 2
616 1 1 1 1 15 ILE HA . 15 ILE HA 1 2
616 1 2 1 1 28 THR HA . 28 THR HA 1 2
617 1 1 1 1 34 LYS HA . 34 LYS HA 1 2
617 1 2 1 1 37 LEU HG . 37 LEU HG 1 2
618 1 1 1 1 34 LYS HA . 34 LYS HA 1 2
618 1 2 1 1 37 LEU HB2 . 37 LEU HB2 1 2
619 1 1 1 1 34 LYS HA . 34 LYS HA 1 2
619 1 2 1 1 34 LYS HG2 . 34 LYS HG2 1 2
620 1 1 1 1 34 LYS HA . 34 LYS HA 1 2
620 1 2 1 1 34 LYS HG3 . 34 LYS HG3 1 2
621 1 1 1 1 34 LYS HA . 34 LYS HA 1 2
621 1 2 1 1 37 LEU MD1 . 37 LEU QD1 1 2
622 1 1 1 1 31 SER HA . 31 SER HA 1 2
622 1 2 1 1 34 LYS QD . 34 LYS QD 1 2
623 1 1 1 1 78 CYS HA . 78 CYSS HA 1 2
623 1 2 1 1 79 GLY H . 79 GLY HN 1 2
624 1 1 1 1 78 CYS HA . 78 CYSS HA 1 2
624 1 2 1 1 95 MET ME . 95 MET QE 1 2
625 1 1 1 1 57 PHE QE . 57 PHE QE 1 2
625 1 2 1 1 66 HIS HB2 . 66 HIS HB2 1 2
626 1 1 1 1 63 LEU HA . 63 LEU HA 1 2
626 1 2 1 1 66 HIS HB2 . 66 HIS HB2 1 2
627 1 1 1 1 57 PHE HZ . 57 PHE HZ 1 2
627 1 2 1 1 66 HIS HB2 . 66 HIS HB2 1 2
628 1 1 1 1 96 LYS H . 96 LYS HN 1 2
628 1 2 1 1 96 LYS QD . 96 LYS QD 1 2
629 1 1 1 1 93 LEU HA . 93 LEU HA 1 2
629 1 2 1 1 96 LYS QD . 96 LYS QD 1 2
630 1 1 1 1 69 LYS H . 69 LYS HN 1 2
630 1 2 1 1 69 LYS HD2 . 69 LYS HD2 1 2
631 1 1 1 1 69 LYS H . 69 LYS HN 1 2
631 1 2 1 1 69 LYS HD3 . 69 LYS HD3 1 2
632 1 1 1 1 69 LYS HA . 69 LYS HA 1 2
632 1 2 1 1 69 LYS HD2 . 69 LYS HD2 1 2
633 1 1 1 1 69 LYS HA . 69 LYS HA 1 2
633 1 2 1 1 69 LYS HD3 . 69 LYS HD3 1 2
634 1 1 1 1 29 LYS HA . 29 LYS HA 1 2
634 1 2 1 1 29 LYS HD3 . 29 LYS HD3 1 2
635 1 1 1 1 78 CYS HA . 78 CYSS HA 1 2
635 1 2 1 1 91 LEU MD1 . 91 LEU QD1 1 2
636 1 1 1 1 51 GLU H . 51 GLU HN 1 2
636 1 2 1 1 51 GLU HB3 . 51 GLU HB3 1 2
637 1 1 1 1 65 ARG HA . 65 ARG HA 1 2
637 1 2 1 1 65 ARG HG3 . 65 ARG HG3 1 2
638 1 1 1 1 64 THR MG . 64 THR QG2 1 2
638 1 2 1 1 65 ARG HA . 65 ARG HA 1 2
639 1 1 1 1 94 HIS HA . 94 HIS HA 1 2
639 1 2 1 1 97 ARG H . 97 ARG HN 1 2
640 1 1 1 1 94 HIS HA . 94 HIS HA 1 2
640 1 2 1 1 96 LYS H . 96 LYS HN 1 2
641 1 1 1 1 85 PHE HZ . 85 PHE HZ 1 2
641 1 2 1 1 94 HIS HB2 . 94 HIS HB2 1 2
642 1 1 1 1 91 LEU MD1 . 91 LEU QD1 1 2
642 1 2 1 1 94 HIS HB3 . 94 HIS HB3 1 2
643 1 1 1 1 85 PHE QE . 85 PHE QE 1 2
643 1 2 1 1 94 HIS HB3 . 94 HIS HB3 1 2
644 1 1 1 1 66 HIS HA . 66 HIS HA 1 2
644 1 2 1 1 66 HIS HD2 . 66 HIS HD2 1 2
645 1 1 1 1 66 HIS HA . 66 HIS HA 1 2
645 1 2 1 1 69 LYS QB . 69 LYS QB 1 2
646 1 1 1 1 83 ARG HA . 83 ARG HA 1 2
646 1 2 1 1 83 ARG HG3 . 83 ARG HG3 1 2
647 1 1 1 1 65 ARG H . 65 ARG HN 1 2
647 1 2 1 1 65 ARG HG2 . 65 ARG HG2 1 2
648 1 1 1 1 65 ARG HA . 65 ARG HA 1 2
648 1 2 1 1 65 ARG HG2 . 65 ARG HG2 1 2
649 1 1 1 1 36 HIS HA . 36 HIS HA 1 2
649 1 2 1 1 39 THR MG . 39 THR QG2 1 2
650 1 1 1 1 96 LYS HA . 96 LYS HA 1 2
650 1 2 1 1 99 GLN QG . 99 GLN QG 1 2
651 1 1 1 1 25 LYS HA . 25 LYS HA 1 2
651 1 2 1 1 25 LYS HD3 . 25 LYS HD3 1 2
652 1 1 1 1 50 TRP HA . 50 TRP HA 1 2
652 1 2 1 1 51 GLU H . 51 GLU HN 1 2
653 1 1 1 1 50 TRP HA . 50 TRP HA 1 2
653 1 2 1 1 50 TRP HE3 . 50 TRP HE3 1 2
654 1 1 1 1 50 TRP HA . 50 TRP HA 1 2
654 1 2 1 1 67 TYR QE . 67 TYR QE 1 2
655 1 1 1 1 96 LYS HA . 96 LYS HA 1 2
655 1 2 1 1 98 HIS H . 98 HIS HN 1 2
656 1 1 1 1 96 LYS HA . 96 LYS HA 1 2
656 1 2 1 1 96 LYS HG2 . 96 LYS HG2 1 2
657 1 1 1 1 96 LYS HA . 96 LYS HA 1 2
657 1 2 1 1 96 LYS QD . 96 LYS QD 1 2
658 1 1 1 1 36 HIS HD2 . 36 HIS HD2 1 2
658 1 2 1 1 37 LEU HA . 37 LEU HA 1 2
659 1 1 1 1 37 LEU HA . 37 LEU HA 1 2
659 1 2 1 1 40 HIS HD2 . 40 HIS HD2 1 2
660 1 1 1 1 37 LEU HA . 37 LEU HA 1 2
660 1 2 1 1 37 LEU HG . 37 LEU HG 1 2
661 1 1 1 1 37 LEU HA . 37 LEU HA 1 2
661 1 2 1 1 37 LEU MD1 . 37 LEU QD1 1 2
662 1 1 1 1 38 ARG H . 38 ARG HN 1 2
662 1 2 1 1 38 ARG HG2 . 38 ARG HG2 1 2
663 1 1 1 1 65 ARG HA . 65 ARG HA 1 2
663 1 2 1 1 68 ARG HG2 . 68 ARG HG2 1 2
664 1 1 1 1 68 ARG H . 68 ARG HN 1 2
664 1 2 1 1 68 ARG HG2 . 68 ARG HG2 1 2
665 1 1 1 1 68 ARG HA . 68 ARG HA 1 2
665 1 2 1 1 68 ARG HG2 . 68 ARG HG2 1 2
666 1 1 1 1 38 ARG HA . 38 ARG HA 1 2
666 1 2 1 1 38 ARG HG3 . 38 ARG HG3 1 2
667 1 1 1 1 65 ARG HA . 65 ARG HA 1 2
667 1 2 1 1 68 ARG HG3 . 68 ARG HG3 1 2
668 1 1 1 1 63 LEU HG . 63 LEU HG 1 2
668 1 2 1 1 64 THR HA . 64 THR HA 1 2
669 1 1 1 1 51 GLU HA . 51 GLU HA 1 2
669 1 2 1 1 51 GLU QG . 51 GLU QG 1 2
670 1 1 1 1 20 TYR HA . 20 TYR HA 1 2
670 1 2 1 1 20 TYR QD . 20 TYR QD 1 2
671 1 1 1 1 20 TYR HA . 20 TYR HA 1 2
671 1 2 1 1 21 PRO HD2 . 21 PRO HD2 1 2
672 1 1 1 1 20 TYR HA . 20 TYR HA 1 2
672 1 2 1 1 21 PRO HD3 . 21 PRO HD3 1 2
673 1 1 1 1 20 TYR HA . 20 TYR HA 1 2
673 1 2 1 1 21 PRO QG . 21 PRO HG2 1 2
674 1 1 1 1 38 ARG HA . 38 ARG HA 1 2
674 1 2 1 1 38 ARG QD . 38 ARG QD 1 2
675 1 1 1 1 38 ARG HA . 38 ARG HA 1 2
675 1 2 1 1 38 ARG HG2 . 38 ARG HG2 1 2
676 1 1 1 1 62 GLU HA . 62 GLU HA 1 2
676 1 2 1 1 65 ARG H . 65 ARG HN 1 2
677 1 1 1 1 62 GLU HA . 62 GLU HA 1 2
677 1 2 1 1 62 GLU HG3 . 62 GLU HG3 1 2
678 1 1 1 1 62 GLU HA . 62 GLU HA 1 2
678 1 2 1 1 65 ARG HB2 . 65 ARG HB2 1 2
679 1 1 1 1 62 GLU HA . 62 GLU HA 1 2
679 1 2 1 1 65 ARG HB3 . 65 ARG HB3 1 2
680 1 1 1 1 33 LEU HG . 33 LEU HG 1 2
680 1 2 1 1 37 LEU HG . 37 LEU HG 1 2
681 1 1 1 1 59 ARG H . 59 ARG HN 1 2
681 1 2 1 1 59 ARG QG . 59 ARG QG 1 2
682 1 1 1 1 59 ARG QG . 59 ARG QG 1 2
682 1 2 1 1 62 GLU H . 62 GLU HN 1 2
683 1 1 1 1 14 ARG HA . 14 ARG HA 1 2
683 1 2 1 1 14 ARG HG2 . 14 ARG HG2 1 2
684 1 1 1 1 46 TYR HA . 46 TYR HA 1 2
684 1 2 1 1 46 TYR QD . 46 TYR QD 1 2
685 1 1 1 1 46 TYR HA . 46 TYR HA 1 2
685 1 2 1 1 63 LEU MD2 . 63 LEU QD2 1 2
686 1 1 1 1 56 ARG H . 56 ARG HN 1 2
686 1 2 1 1 56 ARG HG2 . 56 ARG HG2 1 2
687 1 1 1 1 67 TYR HB3 . 67 TYR HB3 1 2
687 1 2 1 1 68 ARG HA . 68 ARG HA 1 2
688 1 1 1 1 68 ARG HA . 68 ARG HA 1 2
688 1 2 1 1 68 ARG HG3 . 68 ARG HG3 1 2
689 1 1 1 1 68 ARG HA . 68 ARG HA 1 2
689 1 2 1 1 69 LYS QB . 69 LYS QB 1 2
690 1 1 1 1 68 ARG HA . 68 ARG HA 1 2
690 1 2 1 1 71 THR MG . 71 THR QG2 1 2
691 1 1 1 1 93 LEU H . 93 LEU HN 1 2
691 1 2 1 1 93 LEU HG . 93 LEU HG 1 2
692 1 1 1 1 93 LEU HG . 93 LEU HG 1 2
692 1 2 1 1 94 HIS H . 94 HIS HN 1 2
693 1 1 1 1 48 CYS H . 48 CYSS HN 1 2
693 1 2 1 1 56 ARG HG2 . 56 ARG HG2 1 2
694 1 1 1 1 47 LYS HA . 47 LYS HA 1 2
694 1 2 1 1 56 ARG HG2 . 56 ARG HG2 1 2
695 1 1 1 1 47 LYS HA . 47 LYS HA 1 2
695 1 2 1 1 56 ARG HG3 . 56 ARG HG3 1 2
696 1 1 1 1 69 LYS HA . 69 LYS HA 1 2
696 1 2 1 1 69 LYS HG2 . 69 LYS HG2 1 2
697 1 1 1 1 69 LYS HA . 69 LYS HA 1 2
697 1 2 1 1 69 LYS HG3 . 69 LYS HG3 1 2
698 1 1 1 1 33 LEU HA . 33 LEU HA 1 2
698 1 2 1 1 37 LEU H . 37 LEU HN 1 2
699 1 1 1 1 27 TYR QD . 27 TYR QD 1 2
699 1 2 1 1 33 LEU HA . 33 LEU HA 1 2
700 1 1 1 1 27 TYR QE . 27 TYR QE 1 2
700 1 2 1 1 33 LEU HA . 33 LEU HA 1 2
701 1 1 1 1 33 LEU HA . 33 LEU HA 1 2
701 1 2 1 1 36 HIS HB3 . 36 HIS HB3 1 2
702 1 1 1 1 33 LEU HA . 33 LEU HA 1 2
702 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 2
703 1 1 1 1 33 LEU HA . 33 LEU HA 1 2
703 1 2 1 1 36 HIS HB2 . 36 HIS HB2 1 2
704 1 1 1 1 57 PHE QD . 57 PHE QD 1 2
704 1 2 1 1 63 LEU HA . 63 LEU HA 1 2
705 1 1 1 1 57 PHE QE . 57 PHE QE 1 2
705 1 2 1 1 63 LEU HA . 63 LEU HA 1 2
706 1 1 1 1 63 LEU HA . 63 LEU HA 1 2
706 1 2 1 1 66 HIS HB3 . 66 HIS HB3 1 2
707 1 1 1 1 57 PHE HB2 . 57 PHE HB2 1 2
707 1 2 1 1 63 LEU HA . 63 LEU HA 1 2
708 1 1 1 1 63 LEU HA . 63 LEU HA 1 2
708 1 2 1 1 63 LEU HG . 63 LEU HG 1 2
709 1 1 1 1 63 LEU HA . 63 LEU HA 1 2
709 1 2 1 1 63 LEU MD2 . 63 LEU QD2 1 2
710 1 1 1 1 83 ARG HA . 83 ARG HA 1 2
710 1 2 1 1 83 ARG HG2 . 83 ARG HG2 1 2
711 1 1 1 1 93 LEU HA . 93 LEU HA 1 2
711 1 2 1 1 96 LYS H . 96 LYS HN 1 2
712 1 1 1 1 93 LEU HA . 93 LEU HA 1 2
712 1 2 1 1 93 LEU HG . 93 LEU HG 1 2
713 1 1 1 1 93 LEU HA . 93 LEU HA 1 2
713 1 2 1 1 93 LEU MD2 . 93 LEU QD2 1 2
714 1 1 1 1 85 PHE QD . 85 PHE QD 1 2
714 1 2 1 1 91 LEU HA . 91 LEU HA 1 2
715 1 1 1 1 85 PHE HB2 . 85 PHE HB2 1 2
715 1 2 1 1 91 LEU HA . 91 LEU HA 1 2
716 1 1 1 1 91 LEU HA . 91 LEU HA 1 2
716 1 2 1 1 94 HIS HB2 . 94 HIS HB2 1 2
717 1 1 1 1 92 ALA MB . 92 ALA QB 1 2
717 1 2 1 1 93 LEU HA . 93 LEU HA 1 2
718 1 1 1 1 97 ARG H . 97 ARG HN 1 2
718 1 2 1 1 97 ARG HG2 . 97 ARG HG2 1 2
719 1 1 1 1 97 ARG HA . 97 ARG HA 1 2
719 1 2 1 1 97 ARG HG2 . 97 ARG HG2 1 2
720 1 1 1 1 97 ARG H . 97 ARG HN 1 2
720 1 2 1 1 97 ARG HG3 . 97 ARG HG3 1 2
721 1 1 1 1 97 ARG HA . 97 ARG HA 1 2
721 1 2 1 1 97 ARG HG3 . 97 ARG HG3 1 2
722 1 1 1 1 76 PHE QD . 76 PHE QD 1 2
722 1 2 1 1 91 LEU MD2 . 91 LEU QD2 1 2
723 1 1 1 1 76 PHE HB2 . 76 PHE HB2 1 2
723 1 2 1 1 91 LEU MD2 . 91 LEU QD2 1 2
724 1 1 1 1 67 TYR HA . 67 TYR HA 1 2
724 1 2 1 1 70 HIS HB2 . 70 HIS HB2 1 2
725 1 1 1 1 57 PHE QD . 57 PHE QD 1 2
725 1 2 1 1 63 LEU MD2 . 63 LEU QD2 1 2
726 1 1 1 1 46 TYR QD . 46 TYR QD 1 2
726 1 2 1 1 63 LEU MD2 . 63 LEU QD2 1 2
727 1 1 1 1 60 SER HA . 60 SER HA 1 2
727 1 2 1 1 63 LEU MD2 . 63 LEU QD2 1 2
728 1 1 1 1 46 TYR HB3 . 46 TYR HB3 1 2
728 1 2 1 1 63 LEU MD2 . 63 LEU QD2 1 2
729 1 1 1 1 27 TYR H . 27 TYR HN 1 2
729 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 2
730 1 1 1 1 48 CYS HA . 48 CYSS HA 1 2
730 1 2 1 1 63 LEU MD2 . 63 LEU QD2 1 2
731 1 1 1 1 30 SER HA . 30 SER HA 1 2
731 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 2
732 1 1 1 1 16 HIS HB2 . 16 HIS HB2 1 2
732 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 2
733 1 1 1 1 16 HIS HB3 . 16 HIS HB3 1 2
733 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 2
734 1 1 1 1 90 HIS HA . 90 HIS HA 1 2
734 1 2 1 1 94 HIS H . 94 HIS HN 1 2
735 1 1 1 1 90 HIS HA . 90 HIS HA 1 2
735 1 2 1 1 90 HIS HD2 . 90 HIS HD2 1 2
736 1 1 1 1 90 HIS HA . 90 HIS HA 1 2
736 1 2 1 1 93 LEU HB2 . 93 LEU HB2 1 2
737 1 1 1 1 94 HIS HD2 . 94 HIS HD2 1 2
737 1 2 1 1 95 MET HA . 95 MET HA 1 2
738 1 1 1 1 95 MET HA . 95 MET HA 1 2
738 1 2 1 1 98 HIS HD2 . 98 HIS HD2 1 2
739 1 1 1 1 95 MET HA . 95 MET HA 1 2
739 1 2 1 1 98 HIS HB2 . 98 HIS HB2 1 2
740 1 1 1 1 95 MET HA . 95 MET HA 1 2
740 1 2 1 1 95 MET ME . 95 MET QE 1 2
741 1 1 1 1 25 LYS HA . 25 LYS HA 1 2
741 1 2 1 1 25 LYS HD2 . 25 LYS HD2 1 2
742 1 1 1 1 32 HIS HA . 32 HIS HA 1 2
742 1 2 1 1 32 HIS HD2 . 32 HIS HD2 1 2
743 1 1 1 1 32 HIS HA . 32 HIS HA 1 2
743 1 2 1 1 35 ALA MB . 35 ALA QB 1 2
744 1 1 1 1 12 LYS HA . 12 LYS HA 1 2
744 1 2 1 1 12 LYS QD . 12 LYS QD 1 2
745 1 1 1 1 61 ASP HA . 61 ASP HA 1 2
745 1 2 1 1 64 THR HB . 64 THR HB 1 2
746 1 1 1 1 61 ASP HA . 61 ASP HA 1 2
746 1 2 1 1 64 THR MG . 64 THR QG2 1 2
747 1 1 1 1 69 LYS QB . 69 LYS QB 1 2
747 1 2 1 1 70 HIS HA . 70 HIS HA 1 2
748 1 1 1 1 34 LYS H . 34 LYS HN 1 2
748 1 2 1 1 34 LYS HG2 . 34 LYS HG2 1 2
749 1 1 1 1 34 LYS H . 34 LYS HN 1 2
749 1 2 1 1 34 LYS HG3 . 34 LYS HG3 1 2
750 1 1 1 1 13 ARG HA . 13 ARG HA 1 2
750 1 2 1 1 13 ARG QD . 13 ARG QD 1 2
751 1 1 1 1 13 ARG HA . 13 ARG HA 1 2
751 1 2 1 1 13 ARG HG2 . 13 ARG HG2 1 2
752 1 1 1 1 13 ARG HA . 13 ARG HA 1 2
752 1 2 1 1 13 ARG HG3 . 13 ARG HG3 1 2
753 1 1 1 1 14 ARG HA . 14 ARG HA 1 2
753 1 2 1 1 14 ARG HG3 . 14 ARG HG3 1 2
754 1 1 1 1 96 LYS HA . 96 LYS HA 1 2
754 1 2 1 1 96 LYS HG3 . 96 LYS HG3 1 2
755 1 1 1 1 19 ASP H . 19 ASP HN 1 2
755 1 2 1 1 37 LEU MD2 . 37 LEU QD2 1 2
756 1 1 1 1 36 HIS HD2 . 36 HIS HD2 1 2
756 1 2 1 1 37 LEU MD2 . 37 LEU QD2 1 2
757 1 1 1 1 20 TYR QD . 20 TYR QD 1 2
757 1 2 1 1 37 LEU MD2 . 37 LEU QD2 1 2
758 1 1 1 1 20 TYR QE . 20 TYR QE 1 2
758 1 2 1 1 37 LEU MD2 . 37 LEU QD2 1 2
759 1 1 1 1 37 LEU MD2 . 37 LEU QD2 1 2
759 1 2 1 1 40 HIS HD2 . 40 HIS HD2 1 2
760 1 1 1 1 37 LEU HA . 37 LEU HA 1 2
760 1 2 1 1 37 LEU MD2 . 37 LEU QD2 1 2
761 1 1 1 1 10 LEU HA . 10 LEU HA 1 2
761 1 2 1 1 10 LEU MD1 . 10 LEU QD1 1 2
762 1 1 1 1 10 LEU HA . 10 LEU HA 1 2
762 1 2 1 1 10 LEU MD2 . 10 LEU QD2 1 2
763 1 1 1 1 99 GLN HA . 99 GLN HA 1 2
763 1 2 1 1 99 GLN QG . 99 GLN QG 1 2
764 1 1 1 1 78 CYS HB3 . 78 CYSS HB3 1 2
764 1 2 1 1 82 ASN HA . 82 ASN HA 1 2
765 1 1 1 1 92 ALA HA . 92 ALA HA 1 2
765 1 2 1 1 95 MET HG2 . 95 MET HG2 1 2
766 1 1 1 1 92 ALA HA . 92 ALA HA 1 2
766 1 2 1 1 95 MET HG3 . 95 MET HG3 1 2
767 1 1 1 1 92 ALA HA . 92 ALA HA 1 2
767 1 2 1 1 95 MET QB . 95 MET QB 1 2
768 1 1 1 1 91 LEU HG . 91 LEU HG 1 2
768 1 2 1 1 92 ALA HA . 92 ALA HA 1 2
769 1 1 1 1 91 LEU MD1 . 91 LEU QD1 1 2
769 1 2 1 1 92 ALA HA . 92 ALA HA 1 2
770 1 1 1 1 91 LEU MD2 . 91 LEU QD2 1 2
770 1 2 1 1 92 ALA HA . 92 ALA HA 1 2
771 1 1 1 1 93 LEU HA . 93 LEU HA 1 2
771 1 2 1 1 93 LEU MD1 . 93 LEU QD1 1 2
772 1 1 1 1 16 HIS HA . 16 HIS HA 1 2
772 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 2
773 1 1 1 1 35 ALA HA . 35 ALA HA 1 2
773 1 2 1 1 38 ARG H . 38 ARG HN 1 2
774 1 1 1 1 34 LYS QB . 34 LYS QB 1 2
774 1 2 1 1 35 ALA HA . 35 ALA HA 1 2
775 1 1 1 1 35 ALA HA . 35 ALA HA 1 2
775 1 2 1 1 38 ARG HG2 . 38 ARG HG2 1 2
776 1 1 1 1 35 ALA HA . 35 ALA HA 1 2
776 1 2 1 1 38 ARG HG3 . 38 ARG HG3 1 2
777 1 1 1 1 93 LEU H . 93 LEU HN 1 2
777 1 2 1 1 93 LEU MD2 . 93 LEU QD2 1 2
778 1 1 1 1 93 LEU MD2 . 93 LEU QD2 1 2
778 1 2 1 1 94 HIS H . 94 HIS HN 1 2
779 1 1 1 1 29 LYS HA . 29 LYS HA 1 2
779 1 2 1 1 29 LYS HD2 . 29 LYS HD2 1 2
780 1 1 1 1 29 LYS HA . 29 LYS HA 1 2
780 1 2 1 1 29 LYS QG . 29 LYS QG 1 2
781 1 1 1 1 76 PHE QE . 76 PHE QE 1 2
781 1 2 1 1 87 ARG HA . 87 ARG HA 1 2
782 1 1 1 1 16 HIS HD2 . 16 HIS HD2 1 2
782 1 2 1 1 29 LYS HA . 29 LYS HA 1 2
783 1 1 1 1 44 LYS HA . 44 LYS HA 1 2
783 1 2 1 1 44 LYS HG3 . 44 LYS HG3 1 2
784 1 1 1 1 44 LYS HA . 44 LYS HA 1 2
784 1 2 1 1 58 ALA HA . 58 ALA HA 1 2
785 1 1 1 1 74 LYS HA . 74 LYS HA 1 2
785 1 2 1 1 75 PRO QD . 75 PRO QD 1 2
786 1 1 1 1 44 LYS HA . 44 LYS HA 1 2
786 1 2 1 1 44 LYS HG2 . 44 LYS HG2 1 2
787 1 1 1 1 73 ALA HA . 73 ALA HA 1 2
787 1 2 1 1 74 LYS HA . 74 LYS HA 1 2
788 1 1 1 1 85 PHE QD . 85 PHE QD 1 2
788 1 2 1 1 91 LEU MD1 . 91 LEU QD1 1 2
789 1 1 1 1 91 LEU MD1 . 91 LEU QD1 1 2
789 1 2 1 1 94 HIS HD2 . 94 HIS HD2 1 2
790 1 1 1 1 91 LEU H . 91 LEU HN 1 2
790 1 2 1 1 91 LEU MD1 . 91 LEU QD1 1 2
791 1 1 1 1 85 PHE QE . 85 PHE QE 1 2
791 1 2 1 1 91 LEU MD1 . 91 LEU QD1 1 2
792 1 1 1 1 91 LEU HA . 91 LEU HA 1 2
792 1 2 1 1 91 LEU MD1 . 91 LEU QD1 1 2
793 1 1 1 1 78 CYS HB2 . 78 CYSS HB2 1 2
793 1 2 1 1 91 LEU MD1 . 91 LEU QD1 1 2
794 1 1 1 1 91 LEU MD1 . 91 LEU QD1 1 2
794 1 2 1 1 95 MET ME . 95 MET QE 1 2
795 1 1 1 1 63 LEU MD1 . 63 LEU QD1 1 2
795 1 2 1 1 67 TYR QD . 67 TYR QD 1 2
796 1 1 1 1 57 PHE QD . 57 PHE QD 1 2
796 1 2 1 1 63 LEU MD1 . 63 LEU QD1 1 2
797 1 1 1 1 63 LEU MD1 . 63 LEU QD1 1 2
797 1 2 1 1 66 HIS HD2 . 66 HIS HD2 1 2
798 1 1 1 1 63 LEU MD1 . 63 LEU QD1 1 2
798 1 2 1 1 67 TYR QE . 67 TYR QE 1 2
799 1 1 1 1 57 PHE QE . 57 PHE QE 1 2
799 1 2 1 1 63 LEU MD1 . 63 LEU QD1 1 2
800 1 1 1 1 48 CYS HA . 48 CYSS HA 1 2
800 1 2 1 1 63 LEU MD1 . 63 LEU QD1 1 2
801 1 1 1 1 48 CYS HB2 . 48 CYSS HB2 1 2
801 1 2 1 1 63 LEU MD1 . 63 LEU QD1 1 2
802 1 1 1 1 57 PHE HB2 . 57 PHE HB2 1 2
802 1 2 1 1 63 LEU MD1 . 63 LEU QD1 1 2
803 1 1 1 1 63 LEU MD1 . 63 LEU QD1 1 2
803 1 2 1 1 66 HIS HB2 . 66 HIS HB2 1 2
804 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 2
804 1 2 1 1 34 LYS H . 34 LYS HN 1 2
805 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 2
805 1 2 1 1 36 HIS HD2 . 36 HIS HD2 1 2
806 1 1 1 1 27 TYR QD . 27 TYR QD 1 2
806 1 2 1 1 33 LEU MD1 . 33 LEU QD1 1 2
807 1 1 1 1 27 TYR QE . 27 TYR QE 1 2
807 1 2 1 1 33 LEU MD1 . 33 LEU QD1 1 2
808 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
808 1 2 1 1 33 LEU MD1 . 33 LEU QD1 1 2
809 1 1 1 1 33 LEU HA . 33 LEU HA 1 2
809 1 2 1 1 33 LEU MD1 . 33 LEU QD1 1 2
810 1 1 1 1 18 CYS QB . 18 CYSS HB3 1 2
810 1 2 1 1 33 LEU MD1 . 33 LEU QD1 1 2
811 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 2
811 1 2 1 1 37 LEU HG . 37 LEU HG 1 2
812 1 1 1 1 33 LEU HB2 . 33 LEU HB2 1 2
812 1 2 1 1 33 LEU MD1 . 33 LEU QD1 1 2
813 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 2
813 1 2 1 1 36 HIS HB3 . 36 HIS HB3 1 2
814 1 1 1 1 48 CYS H . 48 CYSS HN 1 2
814 1 2 1 1 63 LEU MD1 . 63 LEU QD1 1 2
815 1 1 1 1 63 LEU HA . 63 LEU HA 1 2
815 1 2 1 1 63 LEU MD1 . 63 LEU QD1 1 2
816 1 1 1 1 63 LEU MD1 . 63 LEU QD1 1 2
816 1 2 1 1 67 TYR HB2 . 67 TYR HB2 1 2
817 1 1 1 1 14 ARG HA . 14 ARG HA 1 2
817 1 2 1 1 28 THR MG . 28 THR QG2 1 2
818 1 1 1 1 15 ILE MD . 15 ILE QD1 1 2
818 1 2 1 1 28 THR MG . 28 THR QG2 1 2
819 1 1 1 1 15 ILE MG . 15 ILE QG2 1 2
819 1 2 1 1 28 THR MG . 28 THR QG2 1 2
820 1 1 1 1 64 THR HA . 64 THR HA 1 2
820 1 2 1 1 64 THR MG . 64 THR QG2 1 2
821 1 1 1 1 64 THR MG . 64 THR QG2 1 2
821 1 2 1 1 68 ARG QD . 68 ARG QD 1 2
822 1 1 1 1 67 TYR QE . 67 TYR QE 1 2
822 1 2 1 1 71 THR MG . 71 THR QG2 1 2
823 1 1 1 1 50 TRP HZ3 . 50 TRP HZ3 1 2
823 1 2 1 1 71 THR MG . 71 THR QG2 1 2
824 1 1 1 1 71 THR HA . 71 THR HA 1 2
824 1 2 1 1 71 THR MG . 71 THR QG2 1 2
825 1 1 1 1 70 HIS HB2 . 70 HIS HB2 1 2
825 1 2 1 1 71 THR MG . 71 THR QG2 1 2
826 1 1 1 1 49 THR H . 49 THR HN 1 2
826 1 2 1 1 49 THR MG . 49 THR QG2 1 2
827 1 1 1 1 49 THR HA . 49 THR HA 1 2
827 1 2 1 1 49 THR MG . 49 THR QG2 1 2
828 1 1 1 1 67 TYR QD . 67 TYR QD 1 2
828 1 2 1 1 71 THR MG . 71 THR QG2 1 2
829 1 1 1 1 50 TRP HE3 . 50 TRP HE3 1 2
829 1 2 1 1 71 THR MG . 71 THR QG2 1 2
830 1 1 1 1 71 THR H . 71 THR HN 1 2
830 1 2 1 1 71 THR MG . 71 THR QG2 1 2
831 1 1 1 1 24 THR H . 24 THR HN 1 2
831 1 2 1 1 24 THR MG . 24 THR QG2 1 2
832 1 1 1 1 41 THR H . 41 THR HN 1 2
832 1 2 1 1 41 THR MG . 41 THR QG2 1 2
833 1 1 1 1 41 THR HA . 41 THR HA 1 2
833 1 2 1 1 41 THR MG . 41 THR QG2 1 2
834 1 1 1 1 80 VAL H . 80 VAL HN 1 2
834 1 2 1 1 80 VAL MG2 . 80 VAL QG2 1 2
835 1 1 1 1 80 VAL MG2 . 80 VAL QG2 1 2
835 1 2 1 1 98 HIS HD2 . 98 HIS HD2 1 2
836 1 1 1 1 80 VAL HA . 80 VAL HA 1 2
836 1 2 1 1 80 VAL MG2 . 80 VAL QG2 1 2
837 1 1 1 1 80 VAL MG2 . 80 VAL QG2 1 2
837 1 2 1 1 98 HIS HB3 . 98 HIS HB3 1 2
838 1 1 1 1 80 VAL MG2 . 80 VAL QG2 1 2
838 1 2 1 1 98 HIS HB2 . 98 HIS HB2 1 2
839 1 1 1 1 17 TYR QD . 17 TYR QD 1 2
839 1 2 1 1 26 VAL MG1 . 26 VAL QG1 1 2
840 1 1 1 1 17 TYR HA . 17 TYR HA 1 2
840 1 2 1 1 26 VAL MG1 . 26 VAL QG1 1 2
841 1 1 1 1 39 THR HA . 39 THR HA 1 2
841 1 2 1 1 39 THR MG . 39 THR QG2 1 2
842 1 1 1 1 17 TYR QE . 17 TYR QE 1 2
842 1 2 1 1 26 VAL MG1 . 26 VAL QG1 1 2
843 1 1 1 1 26 VAL HA . 26 VAL HA 1 2
843 1 2 1 1 26 VAL MG1 . 26 VAL QG1 1 2
844 1 1 1 1 80 VAL MG1 . 80 VAL QG1 1 2
844 1 2 1 1 98 HIS HE1 . 98 HIS HE1 1 2
845 1 1 1 1 80 VAL MG1 . 80 VAL QG1 1 2
845 1 2 1 1 98 HIS HB3 . 98 HIS HB3 1 2
846 1 1 1 1 80 VAL MG1 . 80 VAL QG1 1 2
846 1 2 1 1 81 CYS HB3 . 81 CYSS HB3 1 2
847 1 1 1 1 58 ALA H . 58 ALA HN 1 2
847 1 2 1 1 58 ALA MB . 58 ALA QB 1 2
848 1 1 1 1 44 LYS HA . 44 LYS HA 1 2
848 1 2 1 1 58 ALA MB . 58 ALA QB 1 2
849 1 1 1 1 16 HIS H . 16 HIS HN 1 2
849 1 2 1 1 26 VAL MG2 . 26 VAL QG2 1 2
850 1 1 1 1 26 VAL H . 26 VAL HN 1 2
850 1 2 1 1 26 VAL MG2 . 26 VAL QG2 1 2
851 1 1 1 1 17 TYR QD . 17 TYR QD 1 2
851 1 2 1 1 26 VAL MG2 . 26 VAL QG2 1 2
852 1 1 1 1 17 TYR QE . 17 TYR QE 1 2
852 1 2 1 1 26 VAL MG2 . 26 VAL QG2 1 2
853 1 1 1 1 26 VAL HA . 26 VAL HA 1 2
853 1 2 1 1 26 VAL MG2 . 26 VAL QG2 1 2
854 1 1 1 1 45 PRO HD2 . 45 PRO HD2 1 2
854 1 2 1 1 58 ALA MB . 58 ALA QB 1 2
855 1 1 1 1 45 PRO HD2 . 45 PRO HD2 1 2
855 1 2 1 1 46 TYR QD . 46 TYR QD 1 2
856 1 1 1 1 45 PRO HD3 . 45 PRO HD3 1 2
856 1 2 1 1 46 TYR QD . 46 TYR QD 1 2
857 1 1 1 1 75 PRO QD . 75 PRO QD 1 2
857 1 2 1 1 76 PHE QD . 76 PHE QD 1 2
858 1 1 1 1 44 LYS HA . 44 LYS HA 1 2
858 1 2 1 1 45 PRO HD2 . 45 PRO HD2 1 2
859 1 1 1 1 45 PRO HD3 . 45 PRO HD3 1 2
859 1 2 1 1 58 ALA HA . 58 ALA HA 1 2
860 1 1 1 1 73 ALA MB . 73 ALA QB 1 2
860 1 2 1 1 74 LYS H . 74 LYS HN 1 2
861 1 1 1 1 20 TYR QD . 20 TYR QD 1 2
861 1 2 1 1 21 PRO HD2 . 21 PRO HD2 1 2
862 1 1 1 1 20 TYR QD . 20 TYR QD 1 2
862 1 2 1 1 21 PRO HD3 . 21 PRO HD3 1 2
863 1 1 1 1 7 GLY QA . 7 GLY QA 1 2
863 1 2 1 1 8 PRO HD2 . 8 PRO HD2 1 2
864 1 1 1 1 35 ALA MB . 35 ALA QB 1 2
864 1 2 1 1 38 ARG QD . 38 ARG QD 1 2
865 1 1 1 1 34 LYS QB . 34 LYS QB 1 2
865 1 2 1 1 35 ALA MB . 35 ALA QB 1 2
866 1 1 1 1 89 ASP HA . 89 ASP HA 1 2
866 1 2 1 1 92 ALA MB . 92 ALA QB 1 2
867 1 1 1 1 15 ILE MG . 15 ILE QG2 1 2
867 1 2 1 1 27 TYR H . 27 TYR HN 1 2
868 1 1 1 1 15 ILE MG . 15 ILE QG2 1 2
868 1 2 1 1 16 HIS H . 16 HIS HN 1 2
869 1 1 1 1 15 ILE MG . 15 ILE QG2 1 2
869 1 2 1 1 17 TYR QD . 17 TYR QD 1 2
870 1 1 1 1 15 ILE MG . 15 ILE QG2 1 2
870 1 2 1 1 16 HIS HA . 16 HIS HA 1 2
871 1 1 1 1 15 ILE HA . 15 ILE HA 1 2
871 1 2 1 1 15 ILE MG . 15 ILE QG2 1 2
872 1 1 1 1 81 CYS HB3 . 81 CYSS HB3 1 2
872 1 2 1 1 98 HIS HE1 . 98 HIS HE1 1 2
873 1 1 1 1 29 LYS QG . 29 LYS QG 1 2
873 1 2 1 1 32 HIS HE1 . 32 HIS HE1 1 2
874 1 1 1 1 16 HIS HE1 . 16 HIS HE1 1 2
874 1 2 1 1 30 SER HB2 . 30 SER HB2 1 2
875 1 1 1 1 16 HIS HE1 . 16 HIS HE1 1 2
875 1 2 1 1 30 SER HB3 . 30 SER HB3 1 2
876 1 1 1 1 15 ILE HB . 15 ILE HB 1 2
876 1 2 1 1 17 TYR QD . 17 TYR QD 1 2
877 1 1 1 1 17 TYR HA . 17 TYR HA 1 2
877 1 2 1 1 17 TYR QD . 17 TYR QD 1 2
878 1 1 1 1 16 HIS HA . 16 HIS HA 1 2
878 1 2 1 1 17 TYR QD . 17 TYR QD 1 2
879 1 1 1 1 67 TYR H . 67 TYR HN 1 2
879 1 2 1 1 67 TYR QD . 67 TYR QD 1 2
880 1 1 1 1 67 TYR QD . 67 TYR QD 1 2
880 1 2 1 1 70 HIS HD2 . 70 HIS HD2 1 2
881 1 1 1 1 27 TYR QD . 27 TYR QD 1 2
881 1 2 1 1 32 HIS HB3 . 32 HIS HB3 1 2
882 1 1 1 1 27 TYR QD . 27 TYR QD 1 2
882 1 2 1 1 32 HIS HB2 . 32 HIS HB2 1 2
883 1 1 1 1 27 TYR QD . 27 TYR QD 1 2
883 1 2 1 1 33 LEU HB2 . 33 LEU HB2 1 2
884 1 1 1 1 46 TYR QD . 46 TYR QD 1 2
884 1 2 1 1 58 ALA HA . 58 ALA HA 1 2
885 1 1 1 1 85 PHE HA . 85 PHE HA 1 2
885 1 2 1 1 85 PHE QD . 85 PHE QD 1 2
886 1 1 1 1 85 PHE QD . 85 PHE QD 1 2
886 1 2 1 1 90 HIS HB2 . 90 HIS HB2 1 2
887 1 1 1 1 85 PHE QD . 85 PHE QD 1 2
887 1 2 1 1 90 HIS HB3 . 90 HIS HB3 1 2
888 1 1 1 1 76 PHE HA . 76 PHE HA 1 2
888 1 2 1 1 76 PHE QE . 76 PHE QE 1 2
889 1 1 1 1 57 PHE QE . 57 PHE QE 1 2
889 1 2 1 1 66 HIS HD2 . 66 HIS HD2 1 2
890 1 1 1 1 83 ARG HB2 . 83 ARG HB2 1 2
890 1 2 1 1 85 PHE QE . 85 PHE QE 1 2
891 1 1 1 1 85 PHE QE . 85 PHE QE 1 2
891 1 2 1 1 94 HIS HD2 . 94 HIS HD2 1 2
892 1 1 1 1 85 PHE QE . 85 PHE QE 1 2
892 1 2 1 1 94 HIS HB2 . 94 HIS HB2 1 2
893 1 1 1 1 50 TRP HD1 . 50 TRP HD1 1 2
893 1 2 1 1 53 CYS HB3 . 53 CYSS HB3 1 2
894 1 1 1 1 27 TYR QE . 27 TYR QE 1 2
894 1 2 1 1 36 HIS HD2 . 36 HIS HD2 1 2
895 1 1 1 1 66 HIS HD2 . 66 HIS HD2 1 2
895 1 2 1 1 70 HIS HD2 . 70 HIS HD2 1 2
896 1 1 1 1 80 VAL MG1 . 80 VAL QG1 1 2
896 1 2 1 1 81 CYS HA . 81 CYSS HA 1 2
897 1 1 1 1 84 SER HA . 84 SER HA 1 2
897 1 2 1 1 85 PHE QD . 85 PHE QD 1 2
898 1 1 1 1 77 GLN HA . 77 GLN HA 1 2
898 1 2 1 1 84 SER HA . 84 SER HA 1 2
899 1 1 1 1 50 TRP HE3 . 50 TRP HE3 1 2
899 1 2 1 1 67 TYR QE . 67 TYR QE 1 2
900 1 1 1 1 50 TRP HB2 . 50 TRP HB2 1 2
900 1 2 1 1 67 TYR QE . 67 TYR QE 1 2
901 1 1 1 1 45 PRO HD2 . 45 PRO HD2 1 2
901 1 2 1 1 46 TYR QE . 46 TYR QE 1 2
902 1 1 1 1 15 ILE HB . 15 ILE HB 1 2
902 1 2 1 1 17 TYR QE . 17 TYR QE 1 2
903 1 1 1 1 15 ILE MD . 15 ILE QD1 1 2
903 1 2 1 1 17 TYR QE . 17 TYR QE 1 2
904 1 1 1 1 15 ILE MG . 15 ILE QG2 1 2
904 1 2 1 1 17 TYR QE . 17 TYR QE 1 2
905 1 1 1 1 25 LYS HB3 . 25 LYS HB3 1 2
905 1 2 1 1 27 TYR QE . 27 TYR QE 1 2
906 1 1 1 1 27 TYR QE . 27 TYR QE 1 2
906 1 2 1 1 36 HIS HB3 . 36 HIS HB3 1 2
907 1 1 1 1 56 ARG HA . 56 ARG HA 1 2
907 1 2 1 1 57 PHE QD . 57 PHE QD 1 2
908 1 1 1 1 15 ILE HG12 . 15 ILE HG12 1 2
908 1 2 1 1 15 ILE MG . 15 ILE QG2 1 2
909 1 1 1 1 15 ILE HG13 . 15 ILE HG13 1 2
909 1 2 1 1 15 ILE MG . 15 ILE QG2 1 2
910 1 1 1 1 15 ILE MD . 15 ILE QD1 1 2
910 1 2 1 1 15 ILE MG . 15 ILE QG2 1 2
911 1 1 1 1 17 TYR HA . 17 TYR HA 1 2
911 1 2 1 1 26 VAL MG2 . 26 VAL QG2 1 2
912 1 1 1 1 26 VAL HA . 26 VAL HA 1 2
912 1 2 1 1 27 TYR QD . 27 TYR QD 1 2
913 1 1 1 1 27 TYR HA . 27 TYR HA 1 2
913 1 2 1 1 27 TYR QD . 27 TYR QD 1 2
914 1 1 1 1 28 THR HA . 28 THR HA 1 2
914 1 2 1 1 28 THR MG . 28 THR QG2 1 2
915 1 1 1 1 33 LEU HB3 . 33 LEU HB3 1 2
915 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 2
916 1 1 1 1 37 LEU HB3 . 37 LEU HB3 1 2
916 1 2 1 1 37 LEU MD1 . 37 LEU QD1 1 2
917 1 1 1 1 37 LEU HB2 . 37 LEU HB2 1 2
917 1 2 1 1 37 LEU MD1 . 37 LEU QD1 1 2
918 1 1 1 1 37 LEU HB3 . 37 LEU HB3 1 2
918 1 2 1 1 37 LEU MD2 . 37 LEU QD2 1 2
919 1 1 1 1 47 LYS HA . 47 LYS HA 1 2
919 1 2 1 1 56 ARG HB3 . 56 ARG HB3 1 2
920 1 1 1 1 47 LYS HA . 47 LYS HA 1 2
920 1 2 1 1 56 ARG HA . 56 ARG HA 1 2
921 1 1 1 1 47 LYS HA . 47 LYS HA 1 2
921 1 2 1 1 48 CYS H . 48 CYSS HN 1 2
922 1 1 1 1 53 CYS HA . 53 CYSS HA 1 2
922 1 2 1 1 54 ASP H . 54 ASP HN 1 2
923 1 1 1 1 45 PRO HD2 . 45 PRO HD2 1 2
923 1 2 1 1 58 ALA HA . 58 ALA HA 1 2
924 1 1 1 1 63 LEU HB3 . 63 LEU HB3 1 2
924 1 2 1 1 63 LEU MD2 . 63 LEU QD2 1 2
925 1 1 1 1 76 PHE HA . 76 PHE HA 1 2
925 1 2 1 1 77 GLN H . 77 GLN HN 1 2
926 1 1 1 1 76 PHE HA . 76 PHE HA 1 2
926 1 2 1 1 76 PHE QD . 76 PHE QD 1 2
927 1 1 1 1 76 PHE HA . 76 PHE HA 1 2
927 1 2 1 1 91 LEU MD2 . 91 LEU QD2 1 2
928 1 1 1 1 77 GLN HA . 77 GLN HA 1 2
928 1 2 1 1 77 GLN HG3 . 77 GLN HG3 1 2
929 1 1 1 1 77 GLN HG2 . 77 GLN HG2 1 2
929 1 2 1 1 82 ASN HA . 82 ASN HA 1 2
930 1 1 1 1 85 PHE QD . 85 PHE QD 1 2
930 1 2 1 1 91 LEU HB2 . 91 LEU HB2 1 2
931 1 1 1 1 83 ARG HB2 . 83 ARG HB2 1 2
931 1 2 1 1 85 PHE HZ . 85 PHE HZ 1 2
932 1 1 1 1 75 PRO QD . 75 PRO QD 1 2
932 1 2 1 1 86 SER HA . 86 SER HA 1 2
933 1 1 1 1 91 LEU HB2 . 91 LEU HB2 1 2
933 1 2 1 1 91 LEU MD1 . 91 LEU QD1 1 2
934 1 1 1 1 23 CYS HB2 . 23 CYSS HB2 1 2
934 1 2 1 1 40 HIS HE1 . 40 HIS HE1 1 2
935 1 1 1 1 23 CYS HB3 . 23 CYSS HB3 1 2
935 1 2 1 1 40 HIS HE1 . 40 HIS HE1 1 2
936 1 1 1 1 20 TYR QD . 20 TYR QD 1 2
936 1 2 1 1 40 HIS HE1 . 40 HIS HE1 1 2
937 1 1 1 1 50 TRP HD1 . 50 TRP HD1 1 2
937 1 2 1 1 70 HIS HE1 . 70 HIS HE1 1 2
938 1 1 1 1 94 HIS HD2 . 94 HIS HD2 1 2
938 1 2 1 1 98 HIS HD2 . 98 HIS HD2 1 2
939 1 1 1 1 55 TRP HD1 . 55 TRP HD1 1 2
939 1 2 1 1 66 HIS HE1 . 66 HIS HE1 1 2
940 1 1 1 1 30 SER HA . 30 SER HA 1 2
940 1 2 1 1 33 LEU HB2 . 33 LEU HB2 1 2
941 1 1 1 1 30 SER HA . 30 SER HA 1 2
941 1 2 1 1 33 LEU HB3 . 33 LEU HB3 1 2
942 1 1 1 1 46 TYR QD . 46 TYR QD 1 2
942 1 2 1 1 60 SER HA . 60 SER HA 1 2
943 1 1 1 1 76 PHE QE . 76 PHE QE 1 2
943 1 2 1 1 88 SER HB3 . 88 SER HB3 1 2
944 1 1 1 1 76 PHE HZ . 76 PHE HZ 1 2
944 1 2 1 1 88 SER HB3 . 88 SER HB3 1 2
945 1 1 1 1 76 PHE QE . 76 PHE QE 1 2
945 1 2 1 1 88 SER HB2 . 88 SER HB2 1 2
946 1 1 1 1 76 PHE HZ . 76 PHE HZ 1 2
946 1 2 1 1 88 SER HB2 . 88 SER HB2 1 2
947 1 1 1 1 7 GLY QA . 7 GLY QA 1 2
947 1 2 1 1 8 PRO QD . 8 PRO QD 1 2
948 1 1 1 1 10 LEU H . 10 LEU HN 1 2
948 1 2 1 1 10 LEU QB . 10 LEU QB 1 2
949 1 1 1 1 10 LEU HA . 10 LEU HA 1 2
949 1 2 1 1 10 LEU QD . 10 LEU QQD 1 2
950 1 1 1 1 11 GLU H . 11 GLU HN 1 2
950 1 2 1 1 11 GLU QB . 11 GLU QB 1 2
951 1 1 1 1 11 GLU H . 11 GLU HN 1 2
951 1 2 1 1 11 GLU QG . 11 GLU QG 1 2
952 1 1 1 1 12 LYS H . 12 LYS HN 1 2
952 1 2 1 1 12 LYS QB . 12 LYS QB 1 2
953 1 1 1 1 12 LYS HA . 12 LYS HA 1 2
953 1 2 1 1 12 LYS QG . 12 LYS QG 1 2
954 1 1 1 1 12 LYS QB . 12 LYS QB 1 2
954 1 2 1 1 13 ARG H . 13 ARG HN 1 2
955 1 1 1 1 13 ARG HA . 13 ARG HA 1 2
955 1 2 1 1 13 ARG QG . 13 ARG QG 1 2
956 1 1 1 1 13 ARG QB . 13 ARG QB 1 2
956 1 2 1 1 13 ARG QD . 13 ARG QD 1 2
957 1 1 1 1 14 ARG HA . 14 ARG HA 1 2
957 1 2 1 1 14 ARG QG . 14 ARG QG 1 2
958 1 1 1 1 14 ARG QB . 14 ARG QB 1 2
958 1 2 1 1 14 ARG QD . 14 ARG QD 1 2
959 1 1 1 1 14 ARG QG . 14 ARG QG 1 2
959 1 2 1 1 15 ILE H . 15 ILE HN 1 2
960 1 1 1 1 15 ILE H . 15 ILE HN 1 2
960 1 2 1 1 15 ILE QG . 15 ILE QG1 1 2
961 1 1 1 1 15 ILE HA . 15 ILE HA 1 2
961 1 2 1 1 15 ILE QG . 15 ILE QG1 1 2
962 1 1 1 1 15 ILE QG . 15 ILE QG1 1 2
962 1 2 1 1 15 ILE MG . 15 ILE QG2 1 2
963 1 1 1 1 15 ILE QG . 15 ILE QG1 1 2
963 1 2 1 1 16 HIS H . 16 HIS HN 1 2
964 1 1 1 1 16 HIS H . 16 HIS HN 1 2
964 1 2 1 1 16 HIS QB . 16 HIS QB 1 2
965 1 1 1 1 16 HIS H . 16 HIS HN 1 2
965 1 2 1 1 26 VAL QG . 26 VAL QQG 1 2
966 1 1 1 1 16 HIS QB . 16 HIS QB 1 2
966 1 2 1 1 17 TYR H . 17 TYR HN 1 2
967 1 1 1 1 16 HIS QB . 16 HIS QB 1 2
967 1 2 1 1 27 TYR H . 27 TYR HN 1 2
968 1 1 1 1 16 HIS QB . 16 HIS QB 1 2
968 1 2 1 1 27 TYR HB2 . 27 TYR HB2 1 2
969 1 1 1 1 16 HIS QB . 16 HIS QB 1 2
969 1 2 1 1 33 LEU MD1 . 33 LEU QD1 1 2
970 1 1 1 1 16 HIS QB . 16 HIS QB 1 2
970 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 2
971 1 1 1 1 16 HIS HE1 . 16 HIS HE1 1 2
971 1 2 1 1 30 SER QB . 30 SER QB 1 2
972 1 1 1 1 17 TYR H . 17 TYR HN 1 2
972 1 2 1 1 17 TYR QB . 17 TYR QB 1 2
973 1 1 1 1 17 TYR HA . 17 TYR HA 1 2
973 1 2 1 1 26 VAL QG . 26 VAL QQG 1 2
974 1 1 1 1 17 TYR QB . 17 TYR QB 1 2
974 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
975 1 1 1 1 17 TYR QD . 17 TYR QD 1 2
975 1 2 1 1 26 VAL QG . 26 VAL QQG 1 2
976 1 1 1 1 17 TYR QE . 17 TYR QE 1 2
976 1 2 1 1 26 VAL QG . 26 VAL QQG 1 2
977 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
977 1 2 1 1 26 VAL QG . 26 VAL QQG 1 2
978 1 1 1 1 20 TYR HA . 20 TYR HA 1 2
978 1 2 1 1 21 PRO QD . 21 PRO QD 1 2
979 1 1 1 1 20 TYR QB . 20 TYR QB 1 2
979 1 2 1 1 23 CYS H . 23 CYSS HN 1 2
980 1 1 1 1 20 TYR QB . 20 TYR QB 1 2
980 1 2 1 1 23 CYS HB2 . 23 CYSS HB2 1 2
981 1 1 1 1 20 TYR QB . 20 TYR QB 1 2
981 1 2 1 1 23 CYS HB3 . 23 CYSS HB3 1 2
982 1 1 1 1 20 TYR QB . 20 TYR QB 1 2
982 1 2 1 1 40 HIS HE1 . 40 HIS HE1 1 2
983 1 1 1 1 20 TYR QD . 20 TYR QD 1 2
983 1 2 1 1 21 PRO QD . 21 PRO QD 1 2
984 1 1 1 1 20 TYR QE . 20 TYR QE 1 2
984 1 2 1 1 21 PRO QD . 21 PRO QD 1 2
985 1 1 1 1 21 PRO HA . 21 PRO HA 1 2
985 1 2 1 1 22 GLY QA . 22 GLY QA 1 2
986 1 1 1 1 25 LYS H . 25 LYS HN 1 2
986 1 2 1 1 25 LYS QG . 25 LYS QG 1 2
987 1 1 1 1 25 LYS H . 25 LYS HN 1 2
987 1 2 1 1 25 LYS QD . 25 LYS QD 1 2
988 1 1 1 1 25 LYS HA . 25 LYS HA 1 2
988 1 2 1 1 25 LYS QG . 25 LYS QG 1 2
989 1 1 1 1 25 LYS HA . 25 LYS HA 1 2
989 1 2 1 1 25 LYS QD . 25 LYS QD 1 2
990 1 1 1 1 25 LYS HA . 25 LYS HA 1 2
990 1 2 1 1 26 VAL QG . 26 VAL QQG 1 2
991 1 1 1 1 25 LYS QG . 25 LYS QG 1 2
991 1 2 1 1 26 VAL H . 26 VAL HN 1 2
992 1 1 1 1 25 LYS QG . 25 LYS QG 1 2
992 1 2 1 1 36 HIS HE1 . 36 HIS HE1 1 2
993 1 1 1 1 26 VAL H . 26 VAL HN 1 2
993 1 2 1 1 26 VAL QG . 26 VAL QQG 1 2
994 1 1 1 1 26 VAL QG . 26 VAL QQG 1 2
994 1 2 1 1 27 TYR H . 27 TYR HN 1 2
995 1 1 1 1 29 LYS HA . 29 LYS HA 1 2
995 1 2 1 1 29 LYS QD . 29 LYS QD 1 2
996 1 1 1 1 29 LYS QD . 29 LYS QD 1 2
996 1 2 1 1 32 HIS H . 32 HIS HN 1 2
997 1 1 1 1 29 LYS QD . 29 LYS QD 1 2
997 1 2 1 1 32 HIS HE1 . 32 HIS HE1 1 2
998 1 1 1 1 34 LYS H . 34 LYS HN 1 2
998 1 2 1 1 34 LYS QG . 34 LYS QG 1 2
999 1 1 1 1 34 LYS HA . 34 LYS HA 1 2
999 1 2 1 1 34 LYS QG . 34 LYS QG 1 2
1000 1 1 1 1 35 ALA HA . 35 ALA HA 1 2
1000 1 2 1 1 38 ARG QG . 38 ARG QG 1 2
1001 1 1 1 1 38 ARG H . 38 ARG HN 1 2
1001 1 2 1 1 38 ARG QG . 38 ARG QG 1 2
1002 1 1 1 1 38 ARG HA . 38 ARG HA 1 2
1002 1 2 1 1 38 ARG QG . 38 ARG QG 1 2
1003 1 1 1 1 38 ARG QB . 38 ARG QB 1 2
1003 1 2 1 1 38 ARG QD . 38 ARG QD 1 2
1004 1 1 1 1 38 ARG QB . 38 ARG QB 1 2
1004 1 2 1 1 39 THR H . 39 THR HN 1 2
1005 1 1 1 1 44 LYS QB . 44 LYS QB 1 2
1005 1 2 1 1 44 LYS QD . 44 LYS QD 1 2
1006 1 1 1 1 44 LYS QB . 44 LYS QB 1 2
1006 1 2 1 1 45 PRO HD2 . 45 PRO HD2 1 2
1007 1 1 1 1 44 LYS QB . 44 LYS QB 1 2
1007 1 2 1 1 46 TYR H . 46 TYR HN 1 2
1008 1 1 1 1 44 LYS QB . 44 LYS QB 1 2
1008 1 2 1 1 56 ARG QB . 56 ARG QB 1 2
1009 1 1 1 1 44 LYS QB . 44 LYS QB 1 2
1009 1 2 1 1 57 PHE H . 57 PHE HN 1 2
1010 1 1 1 1 44 LYS QE . 44 LYS QE 1 2
1010 1 2 1 1 44 LYS QG . 44 LYS QG 1 2
1011 1 1 1 1 44 LYS QG . 44 LYS QG 1 2
1011 1 2 1 1 58 ALA MB . 58 ALA QB 1 2
1012 1 1 1 1 44 LYS QE . 44 LYS QE 1 2
1012 1 2 1 1 58 ALA MB . 58 ALA QB 1 2
1013 1 1 1 1 45 PRO QG . 45 PRO QG 1 2
1013 1 2 1 1 46 TYR H . 46 TYR HN 1 2
1014 1 1 1 1 45 PRO QG . 45 PRO QG 1 2
1014 1 2 1 1 46 TYR QD . 46 TYR QD 1 2
1015 1 1 1 1 45 PRO QG . 45 PRO QG 1 2
1015 1 2 1 1 46 TYR QE . 46 TYR QE 1 2
1016 1 1 1 1 47 LYS H . 47 LYS HN 1 2
1016 1 2 1 1 47 LYS QB . 47 LYS QB 1 2
1017 1 1 1 1 47 LYS H . 47 LYS HN 1 2
1017 1 2 1 1 47 LYS QG . 47 LYS QG 1 2
1018 1 1 1 1 47 LYS HA . 47 LYS HA 1 2
1018 1 2 1 1 47 LYS QD . 47 LYS QD 1 2
1019 1 1 1 1 47 LYS HA . 47 LYS HA 1 2
1019 1 2 1 1 56 ARG QB . 56 ARG QB 1 2
1020 1 1 1 1 48 CYS H . 48 CYSS HN 1 2
1020 1 2 1 1 56 ARG QG . 56 ARG QG 1 2
1021 1 1 1 1 50 TRP H . 50 TRP HN 1 2
1021 1 2 1 1 50 TRP QB . 50 TRP QB 1 2
1022 1 1 1 1 50 TRP H . 50 TRP HN 1 2
1022 1 2 1 1 53 CYS QB . 53 CYSS QB 1 2
1023 1 1 1 1 50 TRP QB . 50 TRP QB 1 2
1023 1 2 1 1 53 CYS QB . 53 CYSS QB 1 2
1024 1 1 1 1 50 TRP QB . 50 TRP QB 1 2
1024 1 2 1 1 67 TYR QE . 67 TYR QE 1 2
1025 1 1 1 1 50 TRP HD1 . 50 TRP HD1 1 2
1025 1 2 1 1 53 CYS QB . 53 CYSS QB 1 2
1026 1 1 1 1 51 GLU H . 51 GLU HN 1 2
1026 1 2 1 1 51 GLU QB . 51 GLU QB 1 2
1027 1 1 1 1 51 GLU QB . 51 GLU QB 1 2
1027 1 2 1 1 53 CYS H . 53 CYSS HN 1 2
1028 1 1 1 1 53 CYS QB . 53 CYSS QB 1 2
1028 1 2 1 1 70 HIS HE1 . 70 HIS HE1 1 2
1029 1 1 1 1 55 TRP H . 55 TRP HN 1 2
1029 1 2 1 1 55 TRP QB . 55 TRP QB 1 2
1030 1 1 1 1 55 TRP HA . 55 TRP HA 1 2
1030 1 2 1 1 56 ARG QB . 56 ARG QB 1 2
1031 1 1 1 1 55 TRP HA . 55 TRP HA 1 2
1031 1 2 1 1 56 ARG QG . 56 ARG QG 1 2
1032 1 1 1 1 55 TRP QB . 55 TRP QB 1 2
1032 1 2 1 1 56 ARG H . 56 ARG HN 1 2
1033 1 1 1 1 55 TRP QB . 55 TRP QB 1 2
1033 1 2 1 1 57 PHE HZ . 57 PHE HZ 1 2
1034 1 1 1 1 55 TRP QB . 55 TRP QB 1 2
1034 1 2 1 1 66 HIS HE1 . 66 HIS HE1 1 2
1035 1 1 1 1 56 ARG H . 56 ARG HN 1 2
1035 1 2 1 1 56 ARG QB . 56 ARG QB 1 2
1036 1 1 1 1 56 ARG HA . 56 ARG HA 1 2
1036 1 2 1 1 56 ARG QG . 56 ARG QG 1 2
1037 1 1 1 1 56 ARG QB . 56 ARG QB 1 2
1037 1 2 1 1 56 ARG QD . 56 ARG QD 1 2
1038 1 1 1 1 56 ARG QB . 56 ARG QB 1 2
1038 1 2 1 1 57 PHE H . 57 PHE HN 1 2
1039 1 1 1 1 56 ARG QG . 56 ARG QG 1 2
1039 1 2 1 1 57 PHE H . 57 PHE HN 1 2
1040 1 1 1 1 57 PHE HB3 . 57 PHE HB3 1 2
1040 1 2 1 1 62 GLU QG . 62 GLU QG 1 2
1041 1 1 1 1 59 ARG H . 59 ARG HN 1 2
1041 1 2 1 1 62 GLU QG . 62 GLU QG 1 2
1042 1 1 1 1 59 ARG HB2 . 59 ARG HB2 1 2
1042 1 2 1 1 59 ARG QD . 59 ARG QD 1 2
1043 1 1 1 1 59 ARG HB2 . 59 ARG HB2 1 2
1043 1 2 1 1 62 GLU QG . 62 GLU QG 1 2
1044 1 1 1 1 59 ARG QD . 59 ARG QD 1 2
1044 1 2 1 1 62 GLU QG . 62 GLU QG 1 2
1045 1 1 1 1 62 GLU H . 62 GLU HN 1 2
1045 1 2 1 1 62 GLU QG . 62 GLU QG 1 2
1046 1 1 1 1 62 GLU HA . 62 GLU HA 1 2
1046 1 2 1 1 62 GLU QG . 62 GLU QG 1 2
1047 1 1 1 1 62 GLU HA . 62 GLU HA 1 2
1047 1 2 1 1 65 ARG QB . 65 ARG QB 1 2
1048 1 1 1 1 64 THR HB . 64 THR HB 1 2
1048 1 2 1 1 65 ARG QB . 65 ARG QB 1 2
1049 1 1 1 1 64 THR MG . 64 THR QG2 1 2
1049 1 2 1 1 68 ARG QG . 68 ARG QG 1 2
1050 1 1 1 1 65 ARG H . 65 ARG HN 1 2
1050 1 2 1 1 65 ARG QB . 65 ARG QB 1 2
1051 1 1 1 1 65 ARG H . 65 ARG HN 1 2
1051 1 2 1 1 65 ARG QG . 65 ARG QG 1 2
1052 1 1 1 1 65 ARG HA . 65 ARG HA 1 2
1052 1 2 1 1 65 ARG QG . 65 ARG QG 1 2
1053 1 1 1 1 65 ARG HA . 65 ARG HA 1 2
1053 1 2 1 1 65 ARG QD . 65 ARG QD 1 2
1054 1 1 1 1 65 ARG HA . 65 ARG HA 1 2
1054 1 2 1 1 68 ARG QG . 68 ARG QG 1 2
1055 1 1 1 1 65 ARG QB . 65 ARG QB 1 2
1055 1 2 1 1 65 ARG QD . 65 ARG QD 1 2
1056 1 1 1 1 65 ARG QB . 65 ARG QB 1 2
1056 1 2 1 1 66 HIS H . 66 HIS HN 1 2
1057 1 1 1 1 66 HIS HA . 66 HIS HA 1 2
1057 1 2 1 1 69 LYS QG . 69 LYS QG 1 2
1058 1 1 1 1 66 HIS HA . 66 HIS HA 1 2
1058 1 2 1 1 69 LYS QD . 69 LYS QD 1 2
1059 1 1 1 1 68 ARG H . 68 ARG HN 1 2
1059 1 2 1 1 68 ARG QG . 68 ARG QG 1 2
1060 1 1 1 1 69 LYS H . 69 LYS HN 1 2
1060 1 2 1 1 69 LYS QG . 69 LYS QG 1 2
1061 1 1 1 1 69 LYS H . 69 LYS HN 1 2
1061 1 2 1 1 69 LYS QD . 69 LYS QD 1 2
1062 1 1 1 1 69 LYS HA . 69 LYS HA 1 2
1062 1 2 1 1 69 LYS QG . 69 LYS QG 1 2
1063 1 1 1 1 69 LYS HA . 69 LYS HA 1 2
1063 1 2 1 1 69 LYS QD . 69 LYS QD 1 2
1064 1 1 1 1 69 LYS QG . 69 LYS QG 1 2
1064 1 2 1 1 70 HIS H . 70 HIS HN 1 2
1065 1 1 1 1 74 LYS HA . 74 LYS HA 1 2
1065 1 2 1 1 74 LYS QG . 74 LYS QG 1 2
1066 1 1 1 1 74 LYS QE . 74 LYS QE 1 2
1066 1 2 1 1 74 LYS QG . 74 LYS QG 1 2
1067 1 1 1 1 74 LYS QG . 74 LYS QG 1 2
1067 1 2 1 1 75 PRO QD . 75 PRO QD 1 2
1068 1 1 1 1 74 LYS QG . 74 LYS QG 1 2
1068 1 2 1 1 84 SER QB . 84 SER QB 1 2
1069 1 1 1 1 74 LYS QD . 74 LYS QD 1 2
1069 1 2 1 1 75 PRO QD . 75 PRO QD 1 2
1070 1 1 1 1 74 LYS QD . 74 LYS QD 1 2
1070 1 2 1 1 84 SER QB . 84 SER QB 1 2
1071 1 1 1 1 75 PRO QB . 75 PRO QB 1 2
1071 1 2 1 1 76 PHE H . 76 PHE HN 1 2
1072 1 1 1 1 75 PRO QG . 75 PRO QG 1 2
1072 1 2 1 1 76 PHE H . 76 PHE HN 1 2
1073 1 1 1 1 75 PRO QG . 75 PRO QG 1 2
1073 1 2 1 1 76 PHE QD . 76 PHE QD 1 2
1074 1 1 1 1 75 PRO QG . 75 PRO QG 1 2
1074 1 2 1 1 76 PHE QE . 76 PHE QE 1 2
1075 1 1 1 1 76 PHE H . 76 PHE HN 1 2
1075 1 2 1 1 76 PHE QB . 76 PHE QB 1 2
1076 1 1 1 1 76 PHE QB . 76 PHE QB 1 2
1076 1 2 1 1 85 PHE H . 85 PHE HN 1 2
1077 1 1 1 1 76 PHE QB . 76 PHE QB 1 2
1077 1 2 1 1 85 PHE HB2 . 85 PHE HB2 1 2
1078 1 1 1 1 76 PHE QB . 76 PHE QB 1 2
1078 1 2 1 1 91 LEU H . 91 LEU HN 1 2
1079 1 1 1 1 76 PHE QB . 76 PHE QB 1 2
1079 1 2 1 1 91 LEU HB2 . 91 LEU HB2 1 2
1080 1 1 1 1 76 PHE QB . 76 PHE QB 1 2
1080 1 2 1 1 91 LEU MD2 . 91 LEU QD2 1 2
1081 1 1 1 1 76 PHE QE . 76 PHE QE 1 2
1081 1 2 1 1 88 SER QB . 88 SER QB 1 2
1082 1 1 1 1 76 PHE HZ . 76 PHE HZ 1 2
1082 1 2 1 1 88 SER QB . 88 SER QB 1 2
1083 1 1 1 1 77 GLN HA . 77 GLN HA 1 2
1083 1 2 1 1 77 GLN QG . 77 GLN QG 1 2
1084 1 1 1 1 77 GLN HA . 77 GLN HA 1 2
1084 1 2 1 1 84 SER QB . 84 SER QB 1 2
1085 1 1 1 1 77 GLN QG . 77 GLN QG 1 2
1085 1 2 1 1 82 ASN HA . 82 ASN HA 1 2
1086 1 1 1 1 77 GLN QE . 77 GLN QE2 1 2
1086 1 2 1 1 82 ASN HA . 82 ASN HA 1 2
1087 1 1 1 1 77 GLN QE . 77 GLN QE2 1 2
1087 1 2 1 1 82 ASN QB . 82 ASN QB 1 2
1088 1 1 1 1 78 CYS HB3 . 78 CYSS HB3 1 2
1088 1 2 1 1 83 ARG QB . 83 ARG QB 1 2
1089 1 1 1 1 79 GLY QA . 79 GLY QA 1 2
1089 1 2 1 1 82 ASN H . 82 ASN HN 1 2
1090 1 1 1 1 83 ARG H . 83 ARG HN 1 2
1090 1 2 1 1 83 ARG QB . 83 ARG QB 1 2
1091 1 1 1 1 83 ARG H . 83 ARG HN 1 2
1091 1 2 1 1 83 ARG QG . 83 ARG QG 1 2
1092 1 1 1 1 83 ARG HA . 83 ARG HA 1 2
1092 1 2 1 1 83 ARG QG . 83 ARG QG 1 2
1093 1 1 1 1 83 ARG HA . 83 ARG HA 1 2
1093 1 2 1 1 83 ARG QD . 83 ARG QD 1 2
1094 1 1 1 1 83 ARG QB . 83 ARG QB 1 2
1094 1 2 1 1 83 ARG QD . 83 ARG QD 1 2
1095 1 1 1 1 83 ARG QB . 83 ARG QB 1 2
1095 1 2 1 1 84 SER H . 84 SER HN 1 2
1096 1 1 1 1 83 ARG QB . 83 ARG QB 1 2
1096 1 2 1 1 85 PHE QE . 85 PHE QE 1 2
1097 1 1 1 1 83 ARG QB . 83 ARG QB 1 2
1097 1 2 1 1 85 PHE HZ . 85 PHE HZ 1 2
1098 1 1 1 1 83 ARG QB . 83 ARG QB 1 2
1098 1 2 1 1 94 HIS HE1 . 94 HIS HE1 1 2
1099 1 1 1 1 83 ARG QG . 83 ARG QG 1 2
1099 1 2 1 1 94 HIS HE1 . 94 HIS HE1 1 2
1100 1 1 1 1 83 ARG QD . 83 ARG QD 1 2
1100 1 2 1 1 85 PHE HZ . 85 PHE HZ 1 2
1101 1 1 1 1 83 ARG QD . 83 ARG QD 1 2
1101 1 2 1 1 94 HIS HE1 . 94 HIS HE1 1 2
1102 1 1 1 1 84 SER H . 84 SER HN 1 2
1102 1 2 1 1 84 SER QB . 84 SER QB 1 2
1103 1 1 1 1 84 SER QB . 84 SER QB 1 2
1103 1 2 1 1 85 PHE H . 85 PHE HN 1 2
1104 1 1 1 1 86 SER QB . 86 SER QB 1 2
1104 1 2 1 1 87 ARG H . 87 ARG HN 1 2
1105 1 1 1 1 87 ARG H . 87 ARG HN 1 2
1105 1 2 1 1 87 ARG QB . 87 ARG QB 1 2
1106 1 1 1 1 87 ARG H . 87 ARG HN 1 2
1106 1 2 1 1 87 ARG QG . 87 ARG QG 1 2
1107 1 1 1 1 87 ARG HA . 87 ARG HA 1 2
1107 1 2 1 1 87 ARG QG . 87 ARG QG 1 2
1108 1 1 1 1 87 ARG QB . 87 ARG QB 1 2
1108 1 2 1 1 87 ARG QD . 87 ARG QD 1 2
1109 1 1 1 1 87 ARG QB . 87 ARG QB 1 2
1109 1 2 1 1 90 HIS H . 90 HIS HN 1 2
1110 1 1 1 1 87 ARG QB . 87 ARG QB 1 2
1110 1 2 1 1 90 HIS HB2 . 90 HIS HB2 1 2
1111 1 1 1 1 87 ARG QG . 87 ARG QG 1 2
1111 1 2 1 1 90 HIS H . 90 HIS HN 1 2
1112 1 1 1 1 87 ARG QD . 87 ARG QD 1 2
1112 1 2 1 1 90 HIS HE1 . 90 HIS HE1 1 2
1113 1 1 1 1 88 SER QB . 88 SER QB 1 2
1113 1 2 1 1 90 HIS H . 90 HIS HN 1 2
1114 1 1 1 1 89 ASP QB . 89 ASP QB 1 2
1114 1 2 1 1 90 HIS H . 90 HIS HN 1 2
1115 1 1 1 1 90 HIS HA . 90 HIS HA 1 2
1115 1 2 1 1 93 LEU QB . 93 LEU QB 1 2
1116 1 1 1 1 90 HIS HA . 90 HIS HA 1 2
1116 1 2 1 1 93 LEU QD . 93 LEU QQD 1 2
1117 1 1 1 1 90 HIS HD2 . 90 HIS HD2 1 2
1117 1 2 1 1 93 LEU QD . 93 LEU QQD 1 2
1118 1 1 1 1 91 LEU H . 91 LEU HN 1 2
1118 1 2 1 1 93 LEU QB . 93 LEU QB 1 2
1119 1 1 1 1 91 LEU HG . 91 LEU HG 1 2
1119 1 2 1 1 95 MET QG . 95 MET QG 1 2
1120 1 1 1 1 91 LEU MD1 . 91 LEU QD1 1 2
1120 1 2 1 1 95 MET QG . 95 MET QG 1 2
1121 1 1 1 1 92 ALA H . 92 ALA HN 1 2
1121 1 2 1 1 93 LEU QB . 93 LEU QB 1 2
1122 1 1 1 1 92 ALA HA . 92 ALA HA 1 2
1122 1 2 1 1 95 MET QG . 95 MET QG 1 2
1123 1 1 1 1 93 LEU H . 93 LEU HN 1 2
1123 1 2 1 1 93 LEU QB . 93 LEU QB 1 2
1124 1 1 1 1 93 LEU H . 93 LEU HN 1 2
1124 1 2 1 1 93 LEU QD . 93 LEU QQD 1 2
1125 1 1 1 1 93 LEU HA . 93 LEU HA 1 2
1125 1 2 1 1 93 LEU QD . 93 LEU QQD 1 2
1126 1 1 1 1 93 LEU HA . 93 LEU HA 1 2
1126 1 2 1 1 96 LYS QG . 96 LYS QG 1 2
1127 1 1 1 1 93 LEU HA . 93 LEU HA 1 2
1127 1 2 1 1 96 LYS QE . 96 LYS QE 1 2
1128 1 1 1 1 93 LEU QB . 93 LEU QB 1 2
1128 1 2 1 1 93 LEU QD . 93 LEU QQD 1 2
1129 1 1 1 1 93 LEU QB . 93 LEU QB 1 2
1129 1 2 1 1 94 HIS H . 94 HIS HN 1 2
1130 1 1 1 1 93 LEU QB . 93 LEU QB 1 2
1130 1 2 1 1 95 MET H . 95 MET HN 1 2
1131 1 1 1 1 93 LEU QD . 93 LEU QQD 1 2
1131 1 2 1 1 94 HIS H . 94 HIS HN 1 2
1132 1 1 1 1 94 HIS HA . 94 HIS HA 1 2
1132 1 2 1 1 97 ARG QB . 97 ARG QB 1 2
1133 1 1 1 1 95 MET H . 95 MET HN 1 2
1133 1 2 1 1 95 MET QG . 95 MET QG 1 2
1134 1 1 1 1 95 MET H . 95 MET HN 1 2
1134 1 2 1 1 96 LYS QG . 96 LYS QG 1 2
1135 1 1 1 1 95 MET HA . 95 MET HA 1 2
1135 1 2 1 1 95 MET QG . 95 MET QG 1 2
1136 1 1 1 1 95 MET QG . 95 MET QG 1 2
1136 1 2 1 1 96 LYS H . 96 LYS HN 1 2
1137 1 1 1 1 96 LYS H . 96 LYS HN 1 2
1137 1 2 1 1 96 LYS QB . 96 LYS QB 1 2
1138 1 1 1 1 96 LYS H . 96 LYS HN 1 2
1138 1 2 1 1 96 LYS QG . 96 LYS QG 1 2
1139 1 1 1 1 96 LYS H . 96 LYS HN 1 2
1139 1 2 1 1 96 LYS QE . 96 LYS QE 1 2
1140 1 1 1 1 96 LYS HA . 96 LYS HA 1 2
1140 1 2 1 1 96 LYS QG . 96 LYS QG 1 2
1141 1 1 1 1 96 LYS HA . 96 LYS HA 1 2
1141 1 2 1 1 96 LYS QE . 96 LYS QE 1 2
1142 1 1 1 1 96 LYS HA . 96 LYS HA 1 2
1142 1 2 1 1 99 GLN QB . 99 GLN QB 1 2
1143 1 1 1 1 96 LYS QB . 96 LYS QB 1 2
1143 1 2 1 1 96 LYS QD . 96 LYS QD 1 2
1144 1 1 1 1 96 LYS QB . 96 LYS QB 1 2
1144 1 2 1 1 97 ARG H . 97 ARG HN 1 2
1145 1 1 1 1 96 LYS QG . 96 LYS QG 1 2
1145 1 2 1 1 97 ARG H . 97 ARG HN 1 2
1146 1 1 1 1 97 ARG H . 97 ARG HN 1 2
1146 1 2 1 1 97 ARG QB . 97 ARG QB 1 2
1147 1 1 1 1 97 ARG H . 97 ARG HN 1 2
1147 1 2 1 1 97 ARG QG . 97 ARG QG 1 2
1148 1 1 1 1 97 ARG HA . 97 ARG HA 1 2
1148 1 2 1 1 97 ARG QG . 97 ARG QG 1 2
1149 1 1 1 1 97 ARG HA . 97 ARG HA 1 2
1149 1 2 1 1 97 ARG QD . 97 ARG QD 1 2
1150 1 1 1 1 97 ARG QB . 97 ARG QB 1 2
1150 1 2 1 1 98 HIS H . 98 HIS HN 1 2
1151 1 1 1 1 99 GLN QB . 99 GLN QB 1 2
1151 1 2 1 1 100 ASN H . 100 ASN HN 1 2
1152 1 1 1 1 100 ASN H . 100 ASN HN 1 2
1152 1 2 1 1 100 ASN QB . 100 ASN QB 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 . . . . . . . 4.49 1 2
2 1 . . . . . . . 4.56 1 2
3 1 . . . . . . . 5.29 1 2
4 1 . . . . . . . 2.92 1 2
5 1 . . . . . . . 4.26 1 2
6 1 . . . . . . . 4.7 1 2
7 1 . . . . . . . 3.93 1 2
8 1 . . . . . . . 3.93 1 2
9 1 . . . . . . . 4.89 1 2
10 1 . . . . . . . 4.25 1 2
11 1 . . . . . . . 4.89 1 2
12 1 . . . . . . . 3.25 1 2
13 1 . . . . . . . 4.74 1 2
14 1 . . . . . . . 4.74 1 2
15 1 . . . . . . . 2.8 1 2
16 1 . . . . . . . 4.28 1 2
17 1 . . . . . . . 4.22 1 2
18 1 . . . . . . . 3.29 1 2
19 1 . . . . . . . 3.3 1 2
20 1 . . . . . . . 4.08 1 2
21 1 . . . . . . . 4.08 1 2
22 1 . . . . . . . 4.59 1 2
23 1 . . . . . . . 3.88 1 2
24 1 . . . . . . . 4.03 1 2
25 1 . . . . . . . 4.48 1 2
26 1 . . . . . . . 4.1 1 2
27 1 . . . . . . . 4.1 1 2
28 1 . . . . . . . 4.92 1 2
29 1 . . . . . . . 5.49 1 2
30 1 . . . . . . . 5.5 1 2
31 1 . . . . . . . 5.49 1 2
32 1 . . . . . . . 5.4 1 2
33 1 . . . . . . . 5.5 1 2
34 1 . . . . . . . 4.68 1 2
35 1 . . . . . . . 3.03 1 2
36 1 . . . . . . . 3.32 1 2
37 1 . . . . . . . 4.13 1 2
38 1 . . . . . . . 4.0 1 2
39 1 . . . . . . . 5.07 1 2
40 1 . . . . . . . 5.5 1 2
41 1 . . . . . . . 4.33 1 2
42 1 . . . . . . . 4.17 1 2
43 1 . . . . . . . 3.33 1 2
44 1 . . . . . . . 3.33 1 2
45 1 . . . . . . . 5.5 1 2
46 1 . . . . . . . 4.04 1 2
47 1 . . . . . . . 2.5 1 2
48 1 . . . . . . . 4.25 1 2
49 1 . . . . . . . 3.41 1 2
50 1 . . . . . . . 4.04 1 2
51 1 . . . . . . . 3.8 1 2
52 1 . . . . . . . 4.69 1 2
53 1 . . . . . . . 4.75 1 2
54 1 . . . . . . . 5.04 1 2
55 1 . . . . . . . 3.46 1 2
56 1 . . . . . . . 4.53 1 2
57 1 . . . . . . . 4.37 1 2
58 1 . . . . . . . 4.81 1 2
59 1 . . . . . . . 4.85 1 2
60 1 . . . . . . . 3.42 1 2
61 1 . . . . . . . 3.97 1 2
62 1 . . . . . . . 4.63 1 2
63 1 . . . . . . . 4.74 1 2
64 1 . . . . . . . 4.84 1 2
65 1 . . . . . . . 3.61 1 2
66 1 . . . . . . . 4.66 1 2
67 1 . . . . . . . 4.58 1 2
68 1 . . . . . . . 4.38 1 2
69 1 . . . . . . . 3.61 1 2
70 1 . . . . . . . 3.61 1 2
71 1 . . . . . . . 3.31 1 2
72 1 . . . . . . . 3.65 1 2
73 1 . . . . . . . 3.96 1 2
74 1 . . . . . . . 4.28 1 2
75 1 . . . . . . . 3.39 1 2
76 1 . . . . . . . 3.78 1 2
77 1 . . . . . . . 4.39 1 2
78 1 . . . . . . . 4.72 1 2
79 1 . . . . . . . 4.04 1 2
80 1 . . . . . . . 3.86 1 2
81 1 . . . . . . . 4.79 1 2
82 1 . . . . . . . 4.17 1 2
83 1 . . . . . . . 4.8 1 2
84 1 . . . . . . . 3.74 1 2
85 1 . . . . . . . 4.06 1 2
86 1 . . . . . . . 5.5 1 2
87 1 . . . . . . . 5.13 1 2
88 1 . . . . . . . 3.99 1 2
89 1 . . . . . . . 3.34 1 2
90 1 . . . . . . . 4.14 1 2
91 1 . . . . . . . 4.14 1 2
92 1 . . . . . . . 4.78 1 2
93 1 . . . . . . . 3.62 1 2
94 1 . . . . . . . 4.21 1 2
95 1 . . . . . . . 3.83 1 2
96 1 . . . . . . . 3.83 1 2
97 1 . . . . . . . 3.83 1 2
98 1 . . . . . . . 4.88 1 2
99 1 . . . . . . . 3.54 1 2
100 1 . . . . . . . 4.34 1 2
101 1 . . . . . . . 2.85 1 2
102 1 . . . . . . . 4.16 1 2
103 1 . . . . . . . 5.36 1 2
104 1 . . . . . . . 5.5 1 2
105 1 . . . . . . . 4.68 1 2
106 1 . . . . . . . 3.81 1 2
107 1 . . . . . . . 3.19 1 2
108 1 . . . . . . . 3.8 1 2
109 1 . . . . . . . 4.47 1 2
110 1 . . . . . . . 4.48 1 2
111 1 . . . . . . . 4.48 1 2
112 1 . . . . . . . 3.65 1 2
113 1 . . . . . . . 3.65 1 2
114 1 . . . . . . . 3.33 1 2
115 1 . . . . . . . 3.4 1 2
116 1 . . . . . . . 4.7 1 2
117 1 . . . . . . . 3.95 1 2
118 1 . . . . . . . 3.93 1 2
119 1 . . . . . . . 4.04 1 2
120 1 . . . . . . . 4.63 1 2
121 1 . . . . . . . 3.32 1 2
122 1 . . . . . . . 4.77 1 2
123 1 . . . . . . . 4.67 1 2
124 1 . . . . . . . 3.54 1 2
125 1 . . . . . . . 4.37 1 2
126 1 . . . . . . . 3.66 1 2
127 1 . . . . . . . 3.04 1 2
128 1 . . . . . . . 3.77 1 2
129 1 . . . . . . . 4.19 1 2
130 1 . . . . . . . 3.96 1 2
131 1 . . . . . . . 3.96 1 2
132 1 . . . . . . . 4.46 1 2
133 1 . . . . . . . 4.48 1 2
134 1 . . . . . . . 3.17 1 2
135 1 . . . . . . . 4.7 1 2
136 1 . . . . . . . 5.17 1 2
137 1 . . . . . . . 4.72 1 2
138 1 . . . . . . . 3.29 1 2
139 1 . . . . . . . 3.79 1 2
140 1 . . . . . . . 3.8 1 2
141 1 . . . . . . . 4.36 1 2
142 1 . . . . . . . 3.08 1 2
143 1 . . . . . . . 4.44 1 2
144 1 . . . . . . . 4.36 1 2
145 1 . . . . . . . 3.25 1 2
146 1 . . . . . . . 5.01 1 2
147 1 . . . . . . . 4.55 1 2
148 1 . . . . . . . 3.95 1 2
149 1 . . . . . . . 3.49 1 2
150 1 . . . . . . . 4.51 1 2
151 1 . . . . . . . 4.58 1 2
152 1 . . . . . . . 4.1 1 2
153 1 . . . . . . . 4.72 1 2
154 1 . . . . . . . 4.18 1 2
155 1 . . . . . . . 3.77 1 2
156 1 . . . . . . . 5.5 1 2
157 1 . . . . . . . 4.49 1 2
158 1 . . . . . . . 4.84 1 2
159 1 . . . . . . . 4.16 1 2
160 1 . . . . . . . 5.13 1 2
161 1 . . . . . . . 4.23 1 2
162 1 . . . . . . . 3.76 1 2
163 1 . . . . . . . 4.41 1 2
164 1 . . . . . . . 3.29 1 2
165 1 . . . . . . . 3.73 1 2
166 1 . . . . . . . 3.47 1 2
167 1 . . . . . . . 4.49 1 2
168 1 . . . . . . . 4.49 1 2
169 1 . . . . . . . 4.1 1 2
170 1 . . . . . . . 4.1 1 2
171 1 . . . . . . . 4.58 1 2
172 1 . . . . . . . 4.58 1 2
173 1 . . . . . . . 3.81 1 2
174 1 . . . . . . . 3.18 1 2
175 1 . . . . . . . 3.99 1 2
176 1 . . . . . . . 3.99 1 2
177 1 . . . . . . . 4.83 1 2
178 1 . . . . . . . 5.17 1 2
179 1 . . . . . . . 3.18 1 2
180 1 . . . . . . . 4.26 1 2
181 1 . . . . . . . 3.0 1 2
182 1 . . . . . . . 4.5 1 2
183 1 . . . . . . . 4.05 1 2
184 1 . . . . . . . 3.35 1 2
185 1 . . . . . . . 3.75 1 2
186 1 . . . . . . . 3.94 1 2
187 1 . . . . . . . 3.25 1 2
188 1 . . . . . . . 3.49 1 2
189 1 . . . . . . . 3.94 1 2
190 1 . . . . . . . 3.99 1 2
191 1 . . . . . . . 3.96 1 2
192 1 . . . . . . . 3.71 1 2
193 1 . . . . . . . 3.37 1 2
194 1 . . . . . . . 4.6 1 2
195 1 . . . . . . . 3.97 1 2
196 1 . . . . . . . 3.2 1 2
197 1 . . . . . . . 2.75 1 2
198 1 . . . . . . . 4.66 1 2
199 1 . . . . . . . 3.38 1 2
200 1 . . . . . . . 4.04 1 2
201 1 . . . . . . . 4.99 1 2
202 1 . . . . . . . 3.23 1 2
203 1 . . . . . . . 3.35 1 2
204 1 . . . . . . . 3.41 1 2
205 1 . . . . . . . 4.47 1 2
206 1 . . . . . . . 3.28 1 2
207 1 . . . . . . . 4.77 1 2
208 1 . . . . . . . 3.85 1 2
209 1 . . . . . . . 4.81 1 2
210 1 . . . . . . . 4.2 1 2
211 1 . . . . . . . 4.69 1 2
212 1 . . . . . . . 3.6 1 2
213 1 . . . . . . . 3.0 1 2
214 1 . . . . . . . 4.42 1 2
215 1 . . . . . . . 4.4 1 2
216 1 . . . . . . . 4.56 1 2
217 1 . . . . . . . 4.95 1 2
218 1 . . . . . . . 3.49 1 2
219 1 . . . . . . . 4.71 1 2
220 1 . . . . . . . 4.66 1 2
221 1 . . . . . . . 4.42 1 2
222 1 . . . . . . . 3.7 1 2
223 1 . . . . . . . 3.49 1 2
224 1 . . . . . . . 5.4 1 2
225 1 . . . . . . . 4.55 1 2
226 1 . . . . . . . 4.55 1 2
227 1 . . . . . . . 3.88 1 2
228 1 . . . . . . . 3.34 1 2
229 1 . . . . . . . 3.87 1 2
230 1 . . . . . . . 3.19 1 2
231 1 . . . . . . . 3.37 1 2
232 1 . . . . . . . 3.27 1 2
233 1 . . . . . . . 4.49 1 2
234 1 . . . . . . . 4.48 1 2
235 1 . . . . . . . 2.95 1 2
236 1 . . . . . . . 5.27 1 2
237 1 . . . . . . . 5.27 1 2
238 1 . . . . . . . 3.56 1 2
239 1 . . . . . . . 4.85 1 2
240 1 . . . . . . . 4.85 1 2
241 1 . . . . . . . 4.48 1 2
242 1 . . . . . . . 4.09 1 2
243 1 . . . . . . . 3.82 1 2
244 1 . . . . . . . 3.7 1 2
245 1 . . . . . . . 3.7 1 2
246 1 . . . . . . . 2.5 1 2
247 1 . . . . . . . 3.98 1 2
248 1 . . . . . . . 3.1 1 2
249 1 . . . . . . . 4.82 1 2
250 1 . . . . . . . 4.16 1 2
251 1 . . . . . . . 4.01 1 2
252 1 . . . . . . . 3.76 1 2
253 1 . . . . . . . 3.17 1 2
254 1 . . . . . . . 4.02 1 2
255 1 . . . . . . . 3.85 1 2
256 1 . . . . . . . 4.71 1 2
257 1 . . . . . . . 4.44 1 2
258 1 . . . . . . . 3.67 1 2
259 1 . . . . . . . 4.29 1 2
260 1 . . . . . . . 4.09 1 2
261 1 . . . . . . . 3.82 1 2
262 1 . . . . . . . 4.07 1 2
263 1 . . . . . . . 3.54 1 2
264 1 . . . . . . . 3.1 1 2
265 1 . . . . . . . 4.45 1 2
266 1 . . . . . . . 3.96 1 2
267 1 . . . . . . . 3.96 1 2
268 1 . . . . . . . 4.19 1 2
269 1 . . . . . . . 3.76 1 2
270 1 . . . . . . . 4.48 1 2
271 1 . . . . . . . 3.63 1 2
272 1 . . . . . . . 4.59 1 2
273 1 . . . . . . . 3.51 1 2
274 1 . . . . . . . 3.75 1 2
275 1 . . . . . . . 4.87 1 2
276 1 . . . . . . . 4.46 1 2
277 1 . . . . . . . 4.2 1 2
278 1 . . . . . . . 4.37 1 2
279 1 . . . . . . . 3.52 1 2
280 1 . . . . . . . 3.52 1 2
281 1 . . . . . . . 3.22 1 2
282 1 . . . . . . . 4.64 1 2
283 1 . . . . . . . 4.87 1 2
284 1 . . . . . . . 4.01 1 2
285 1 . . . . . . . 4.01 1 2
286 1 . . . . . . . 3.0 1 2
287 1 . . . . . . . 4.04 1 2
288 1 . . . . . . . 4.04 1 2
289 1 . . . . . . . 4.87 1 2
290 1 . . . . . . . 4.27 1 2
291 1 . . . . . . . 2.89 1 2
292 1 . . . . . . . 4.41 1 2
293 1 . . . . . . . 4.46 1 2
294 1 . . . . . . . 4.05 1 2
295 1 . . . . . . . 4.41 1 2
296 1 . . . . . . . 4.63 1 2
297 1 . . . . . . . 2.67 1 2
298 1 . . . . . . . 5.5 1 2
299 1 . . . . . . . 3.95 1 2
300 1 . . . . . . . 4.08 1 2
301 1 . . . . . . . 4.35 1 2
302 1 . . . . . . . 4.08 1 2
303 1 . . . . . . . 3.61 1 2
304 1 . . . . . . . 3.98 1 2
305 1 . . . . . . . 3.3 1 2
306 1 . . . . . . . 4.83 1 2
307 1 . . . . . . . 4.4 1 2
308 1 . . . . . . . 3.22 1 2
309 1 . . . . . . . 4.88 1 2
310 1 . . . . . . . 4.32 1 2
311 1 . . . . . . . 4.81 1 2
312 1 . . . . . . . 3.43 1 2
313 1 . . . . . . . 4.91 1 2
314 1 . . . . . . . 4.37 1 2
315 1 . . . . . . . 4.29 1 2
316 1 . . . . . . . 4.29 1 2
317 1 . . . . . . . 3.88 1 2
318 1 . . . . . . . 5.0 1 2
319 1 . . . . . . . 5.5 1 2
320 1 . . . . . . . 4.1 1 2
321 1 . . . . . . . 4.17 1 2
322 1 . . . . . . . 4.17 1 2
323 1 . . . . . . . 4.77 1 2
324 1 . . . . . . . 4.63 1 2
325 1 . . . . . . . 3.3 1 2
326 1 . . . . . . . 3.8 1 2
327 1 . . . . . . . 3.19 1 2
328 1 . . . . . . . 4.7 1 2
329 1 . . . . . . . 3.64 1 2
330 1 . . . . . . . 5.5 1 2
331 1 . . . . . . . 5.5 1 2
332 1 . . . . . . . 4.33 1 2
333 1 . . . . . . . 4.21 1 2
334 1 . . . . . . . 3.91 1 2
335 1 . . . . . . . 4.56 1 2
336 1 . . . . . . . 4.82 1 2
337 1 . . . . . . . 4.44 1 2
338 1 . . . . . . . 5.5 1 2
339 1 . . . . . . . 3.44 1 2
340 1 . . . . . . . 3.44 1 2
341 1 . . . . . . . 4.38 1 2
342 1 . . . . . . . 4.76 1 2
343 1 . . . . . . . 2.95 1 2
344 1 . . . . . . . 4.1 1 2
345 1 . . . . . . . 4.1 1 2
346 1 . . . . . . . 4.76 1 2
347 1 . . . . . . . 4.38 1 2
348 1 . . . . . . . 3.0 1 2
349 1 . . . . . . . 4.7 1 2
350 1 . . . . . . . 3.34 1 2
351 1 . . . . . . . 3.61 1 2
352 1 . . . . . . . 4.55 1 2
353 1 . . . . . . . 3.83 1 2
354 1 . . . . . . . 5.0 1 2
355 1 . . . . . . . 4.58 1 2
356 1 . . . . . . . 4.34 1 2
357 1 . . . . . . . 3.93 1 2
358 1 . . . . . . . 3.67 1 2
359 1 . . . . . . . 3.3 1 2
360 1 . . . . . . . 4.28 1 2
361 1 . . . . . . . 4.28 1 2
362 1 . . . . . . . 3.49 1 2
363 1 . . . . . . . 4.72 1 2
364 1 . . . . . . . 4.52 1 2
365 1 . . . . . . . 3.75 1 2
366 1 . . . . . . . 3.89 1 2
367 1 . . . . . . . 4.14 1 2
368 1 . . . . . . . 3.52 1 2
369 1 . . . . . . . 3.12 1 2
370 1 . . . . . . . 4.56 1 2
371 1 . . . . . . . 4.34 1 2
372 1 . . . . . . . 4.31 1 2
373 1 . . . . . . . 3.84 1 2
374 1 . . . . . . . 3.93 1 2
375 1 . . . . . . . 3.93 1 2
376 1 . . . . . . . 3.33 1 2
377 1 . . . . . . . 3.3 1 2
378 1 . . . . . . . 4.21 1 2
379 1 . . . . . . . 3.91 1 2
380 1 . . . . . . . 3.54 1 2
381 1 . . . . . . . 3.94 1 2
382 1 . . . . . . . 3.94 1 2
383 1 . . . . . . . 4.06 1 2
384 1 . . . . . . . 3.11 1 2
385 1 . . . . . . . 4.36 1 2
386 1 . . . . . . . 3.43 1 2
387 1 . . . . . . . 4.72 1 2
388 1 . . . . . . . 4.22 1 2
389 1 . . . . . . . 3.73 1 2
390 1 . . . . . . . 3.24 1 2
391 1 . . . . . . . 3.95 1 2
392 1 . . . . . . . 4.53 1 2
393 1 . . . . . . . 4.13 1 2
394 1 . . . . . . . 3.18 1 2
395 1 . . . . . . . 4.38 1 2
396 1 . . . . . . . 4.56 1 2
397 1 . . . . . . . 4.56 1 2
398 1 . . . . . . . 3.68 1 2
399 1 . . . . . . . 5.28 1 2
400 1 . . . . . . . 4.67 1 2
401 1 . . . . . . . 4.69 1 2
402 1 . . . . . . . 5.5 1 2
403 1 . . . . . . . 5.5 1 2
404 1 . . . . . . . 3.55 1 2
405 1 . . . . . . . 4.19 1 2
406 1 . . . . . . . 3.92 1 2
407 1 . . . . . . . 4.15 1 2
408 1 . . . . . . . 4.62 1 2
409 1 . . . . . . . 3.34 1 2
410 1 . . . . . . . 3.37 1 2
411 1 . . . . . . . 4.13 1 2
412 1 . . . . . . . 4.47 1 2
413 1 . . . . . . . 5.01 1 2
414 1 . . . . . . . 5.32 1 2
415 1 . . . . . . . 3.79 1 2
416 1 . . . . . . . 3.26 1 2
417 1 . . . . . . . 4.5 1 2
418 1 . . . . . . . 4.12 1 2
419 1 . . . . . . . 4.36 1 2
420 1 . . . . . . . 2.96 1 2
421 1 . . . . . . . 4.5 1 2
422 1 . . . . . . . 4.21 1 2
423 1 . . . . . . . 4.7 1 2
424 1 . . . . . . . 3.61 1 2
425 1 . . . . . . . 4.48 1 2
426 1 . . . . . . . 4.57 1 2
427 1 . . . . . . . 3.97 1 2
428 1 . . . . . . . 3.04 1 2
429 1 . . . . . . . 3.35 1 2
430 1 . . . . . . . 3.39 1 2
431 1 . . . . . . . 4.23 1 2
432 1 . . . . . . . 4.58 1 2
433 1 . . . . . . . 4.0 1 2
434 1 . . . . . . . 3.38 1 2
435 1 . . . . . . . 4.42 1 2
436 1 . . . . . . . 4.08 1 2
437 1 . . . . . . . 4.54 1 2
438 1 . . . . . . . 4.45 1 2
439 1 . . . . . . . 4.45 1 2
440 1 . . . . . . . 3.16 1 2
441 1 . . . . . . . 4.79 1 2
442 1 . . . . . . . 4.23 1 2
443 1 . . . . . . . 4.58 1 2
444 1 . . . . . . . 4.88 1 2
445 1 . . . . . . . 4.06 1 2
446 1 . . . . . . . 4.42 1 2
447 1 . . . . . . . 4.42 1 2
448 1 . . . . . . . 4.57 1 2
449 1 . . . . . . . 4.57 1 2
450 1 . . . . . . . 5.12 1 2
451 1 . . . . . . . 4.73 1 2
452 1 . . . . . . . 4.81 1 2
453 1 . . . . . . . 4.43 1 2
454 1 . . . . . . . 2.89 1 2
455 1 . . . . . . . 4.04 1 2
456 1 . . . . . . . 5.5 1 2
457 1 . . . . . . . 4.96 1 2
458 1 . . . . . . . 3.55 1 2
459 1 . . . . . . . 3.21 1 2
460 1 . . . . . . . 4.79 1 2
461 1 . . . . . . . 3.43 1 2
462 1 . . . . . . . 3.26 1 2
463 1 . . . . . . . 3.14 1 2
464 1 . . . . . . . 3.59 1 2
465 1 . . . . . . . 3.14 1 2
466 1 . . . . . . . 3.3 1 2
467 1 . . . . . . . 3.02 1 2
468 1 . . . . . . . 3.11 1 2
469 1 . . . . . . . 3.14 1 2
470 1 . . . . . . . 3.93 1 2
471 1 . . . . . . . 4.38 1 2
472 1 . . . . . . . 4.06 1 2
473 1 . . . . . . . 3.69 1 2
474 1 . . . . . . . 3.23 1 2
475 1 . . . . . . . 4.02 1 2
476 1 . . . . . . . 4.84 1 2
477 1 . . . . . . . 4.68 1 2
478 1 . . . . . . . 4.3 1 2
479 1 . . . . . . . 4.31 1 2
480 1 . . . . . . . 3.91 1 2
481 1 . . . . . . . 3.41 1 2
482 1 . . . . . . . 4.26 1 2
483 1 . . . . . . . 4.61 1 2
484 1 . . . . . . . 4.08 1 2
485 1 . . . . . . . 3.29 1 2
486 1 . . . . . . . 4.16 1 2
487 1 . . . . . . . 4.16 1 2
488 1 . . . . . . . 3.9 1 2
489 1 . . . . . . . 4.35 1 2
490 1 . . . . . . . 4.44 1 2
491 1 . . . . . . . 4.44 1 2
492 1 . . . . . . . 5.5 1 2
493 1 . . . . . . . 5.5 1 2
494 1 . . . . . . . 4.55 1 2
495 1 . . . . . . . 3.54 1 2
496 1 . . . . . . . 3.69 1 2
497 1 . . . . . . . 3.69 1 2
498 1 . . . . . . . 4.4 1 2
499 1 . . . . . . . 3.54 1 2
500 1 . . . . . . . 4.25 1 2
501 1 . . . . . . . 3.28 1 2
502 1 . . . . . . . 4.62 1 2
503 1 . . . . . . . 4.82 1 2
504 1 . . . . . . . 4.44 1 2
505 1 . . . . . . . 4.63 1 2
506 1 . . . . . . . 4.5 1 2
507 1 . . . . . . . 4.58 1 2
508 1 . . . . . . . 3.97 1 2
509 1 . . . . . . . 4.78 1 2
510 1 . . . . . . . 4.41 1 2
511 1 . . . . . . . 4.27 1 2
512 1 . . . . . . . 4.3 1 2
513 1 . . . . . . . 4.82 1 2
514 1 . . . . . . . 4.82 1 2
515 1 . . . . . . . 4.05 1 2
516 1 . . . . . . . 5.12 1 2
517 1 . . . . . . . 4.3 1 2
518 1 . . . . . . . 3.87 1 2
519 1 . . . . . . . 4.36 1 2
520 1 . . . . . . . 3.94 1 2
521 1 . . . . . . . 4.2 1 2
522 1 . . . . . . . 4.2 1 2
523 1 . . . . . . . 4.58 1 2
524 1 . . . . . . . 5.0 1 2
525 1 . . . . . . . 3.92 1 2
526 1 . . . . . . . 4.27 1 2
527 1 . . . . . . . 3.98 1 2
528 1 . . . . . . . 3.98 1 2
529 1 . . . . . . . 4.84 1 2
530 1 . . . . . . . 4.36 1 2
531 1 . . . . . . . 4.53 1 2
532 1 . . . . . . . 4.64 1 2
533 1 . . . . . . . 4.45 1 2
534 1 . . . . . . . 4.45 1 2
535 1 . . . . . . . 4.25 1 2
536 1 . . . . . . . 4.54 1 2
537 1 . . . . . . . 4.45 1 2
538 1 . . . . . . . 4.45 1 2
539 1 . . . . . . . 3.15 1 2
540 1 . . . . . . . 3.36 1 2
541 1 . . . . . . . 4.81 1 2
542 1 . . . . . . . 4.82 1 2
543 1 . . . . . . . 4.0 1 2
544 1 . . . . . . . 4.52 1 2
545 1 . . . . . . . 4.01 1 2
546 1 . . . . . . . 4.64 1 2
547 1 . . . . . . . 4.35 1 2
548 1 . . . . . . . 4.54 1 2
549 1 . . . . . . . 4.42 1 2
550 1 . . . . . . . 4.7 1 2
551 1 . . . . . . . 4.37 1 2
552 1 . . . . . . . 4.7 1 2
553 1 . . . . . . . 4.65 1 2
554 1 . . . . . . . 4.86 1 2
555 1 . . . . . . . 4.62 1 2
556 1 . . . . . . . 5.02 1 2
557 1 . . . . . . . 4.54 1 2
558 1 . . . . . . . 4.54 1 2
559 1 . . . . . . . 4.47 1 2
560 1 . . . . . . . 4.36 1 2
561 1 . . . . . . . 3.0 1 2
562 1 . . . . . . . 4.25 1 2
563 1 . . . . . . . 4.17 1 2
564 1 . . . . . . . 3.53 1 2
565 1 . . . . . . . 3.89 1 2
566 1 . . . . . . . 4.29 1 2
567 1 . . . . . . . 3.19 1 2
568 1 . . . . . . . 3.41 1 2
569 1 . . . . . . . 5.12 1 2
570 1 . . . . . . . 5.25 1 2
571 1 . . . . . . . 4.46 1 2
572 1 . . . . . . . 3.83 1 2
573 1 . . . . . . . 4.52 1 2
574 1 . . . . . . . 3.52 1 2
575 1 . . . . . . . 4.26 1 2
576 1 . . . . . . . 4.57 1 2
577 1 . . . . . . . 5.02 1 2
578 1 . . . . . . . 3.99 1 2
579 1 . . . . . . . 4.61 1 2
580 1 . . . . . . . 4.02 1 2
581 1 . . . . . . . 4.61 1 2
582 1 . . . . . . . 3.6 1 2
583 1 . . . . . . . 4.64 1 2
584 1 . . . . . . . 4.52 1 2
585 1 . . . . . . . 4.84 1 2
586 1 . . . . . . . 4.15 1 2
587 1 . . . . . . . 3.91 1 2
588 1 . . . . . . . 4.41 1 2
589 1 . . . . . . . 4.42 1 2
590 1 . . . . . . . 3.79 1 2
591 1 . . . . . . . 4.89 1 2
592 1 . . . . . . . 4.42 1 2
593 1 . . . . . . . 4.42 1 2
594 1 . . . . . . . 3.92 1 2
595 1 . . . . . . . 3.92 1 2
596 1 . . . . . . . 3.74 1 2
597 1 . . . . . . . 3.83 1 2
598 1 . . . . . . . 5.07 1 2
599 1 . . . . . . . 5.36 1 2
600 1 . . . . . . . 4.51 1 2
601 1 . . . . . . . 4.11 1 2
602 1 . . . . . . . 4.19 1 2
603 1 . . . . . . . 4.42 1 2
604 1 . . . . . . . 4.64 1 2
605 1 . . . . . . . 5.17 1 2
606 1 . . . . . . . 4.5 1 2
607 1 . . . . . . . 4.13 1 2
608 1 . . . . . . . 3.15 1 2
609 1 . . . . . . . 4.22 1 2
610 1 . . . . . . . 4.6 1 2
611 1 . . . . . . . 4.6 1 2
612 1 . . . . . . . 4.77 1 2
613 1 . . . . . . . 4.77 1 2
614 1 . . . . . . . 2.96 1 2
615 1 . . . . . . . 4.5 1 2
616 1 . . . . . . . 3.99 1 2
617 1 . . . . . . . 4.2 1 2
618 1 . . . . . . . 3.63 1 2
619 1 . . . . . . . 4.12 1 2
620 1 . . . . . . . 4.12 1 2
621 1 . . . . . . . 3.41 1 2
622 1 . . . . . . . 4.66 1 2
623 1 . . . . . . . 3.57 1 2
624 1 . . . . . . . 4.8 1 2
625 1 . . . . . . . 4.96 1 2
626 1 . . . . . . . 4.56 1 2
627 1 . . . . . . . 4.75 1 2
628 1 . . . . . . . 4.32 1 2
629 1 . . . . . . . 4.71 1 2
630 1 . . . . . . . 5.41 1 2
631 1 . . . . . . . 5.41 1 2
632 1 . . . . . . . 5.35 1 2
633 1 . . . . . . . 5.35 1 2
634 1 . . . . . . . 4.83 1 2
635 1 . . . . . . . 3.35 1 2
636 1 . . . . . . . 3.61 1 2
637 1 . . . . . . . 4.08 1 2
638 1 . . . . . . . 4.59 1 2
639 1 . . . . . . . 4.64 1 2
640 1 . . . . . . . 4.72 1 2
641 1 . . . . . . . 4.57 1 2
642 1 . . . . . . . 4.57 1 2
643 1 . . . . . . . 4.78 1 2
644 1 . . . . . . . 5.29 1 2
645 1 . . . . . . . 4.42 1 2
646 1 . . . . . . . 4.22 1 2
647 1 . . . . . . . 4.79 1 2
648 1 . . . . . . . 4.08 1 2
649 1 . . . . . . . 3.52 1 2
650 1 . . . . . . . 4.4 1 2
651 1 . . . . . . . 3.92 1 2
652 1 . . . . . . . 3.06 1 2
653 1 . . . . . . . 4.01 1 2
654 1 . . . . . . . 4.74 1 2
655 1 . . . . . . . 4.78 1 2
656 1 . . . . . . . 4.0 1 2
657 1 . . . . . . . 4.6 1 2
658 1 . . . . . . . 4.27 1 2
659 1 . . . . . . . 3.36 1 2
660 1 . . . . . . . 3.99 1 2
661 1 . . . . . . . 4.62 1 2
662 1 . . . . . . . 3.89 1 2
663 1 . . . . . . . 4.77 1 2
664 1 . . . . . . . 3.95 1 2
665 1 . . . . . . . 3.81 1 2
666 1 . . . . . . . 3.95 1 2
667 1 . . . . . . . 4.77 1 2
668 1 . . . . . . . 4.44 1 2
669 1 . . . . . . . 3.71 1 2
670 1 . . . . . . . 3.87 1 2
671 1 . . . . . . . 3.39 1 2
672 1 . . . . . . . 3.39 1 2
673 1 . . . . . . . 4.34 1 2
674 1 . . . . . . . 4.68 1 2
675 1 . . . . . . . 3.95 1 2
676 1 . . . . . . . 4.37 1 2
677 1 . . . . . . . 3.87 1 2
678 1 . . . . . . . 4.32 1 2
679 1 . . . . . . . 4.32 1 2
680 1 . . . . . . . 4.08 1 2
681 1 . . . . . . . 4.18 1 2
682 1 . . . . . . . 5.06 1 2
683 1 . . . . . . . 4.19 1 2
684 1 . . . . . . . 3.85 1 2
685 1 . . . . . . . 4.44 1 2
686 1 . . . . . . . 4.46 1 2
687 1 . . . . . . . 4.65 1 2
688 1 . . . . . . . 3.81 1 2
689 1 . . . . . . . 5.5 1 2
690 1 . . . . . . . 4.46 1 2
691 1 . . . . . . . 4.89 1 2
692 1 . . . . . . . 5.27 1 2
693 1 . . . . . . . 5.12 1 2
694 1 . . . . . . . 4.79 1 2
695 1 . . . . . . . 4.79 1 2
696 1 . . . . . . . 3.91 1 2
697 1 . . . . . . . 3.91 1 2
698 1 . . . . . . . 4.8 1 2
699 1 . . . . . . . 4.03 1 2
700 1 . . . . . . . 4.41 1 2
701 1 . . . . . . . 3.57 1 2
702 1 . . . . . . . 4.25 1 2
703 1 . . . . . . . 4.12 1 2
704 1 . . . . . . . 4.06 1 2
705 1 . . . . . . . 4.73 1 2
706 1 . . . . . . . 3.69 1 2
707 1 . . . . . . . 4.37 1 2
708 1 . . . . . . . 4.27 1 2
709 1 . . . . . . . 4.65 1 2
710 1 . . . . . . . 4.22 1 2
711 1 . . . . . . . 4.47 1 2
712 1 . . . . . . . 3.57 1 2
713 1 . . . . . . . 3.9 1 2
714 1 . . . . . . . 4.15 1 2
715 1 . . . . . . . 4.44 1 2
716 1 . . . . . . . 4.65 1 2
717 1 . . . . . . . 4.54 1 2
718 1 . . . . . . . 4.8 1 2
719 1 . . . . . . . 4.14 1 2
720 1 . . . . . . . 4.8 1 2
721 1 . . . . . . . 4.14 1 2
722 1 . . . . . . . 4.2 1 2
723 1 . . . . . . . 4.05 1 2
724 1 . . . . . . . 4.46 1 2
725 1 . . . . . . . 4.35 1 2
726 1 . . . . . . . 3.83 1 2
727 1 . . . . . . . 4.31 1 2
728 1 . . . . . . . 3.42 1 2
729 1 . . . . . . . 5.32 1 2
730 1 . . . . . . . 4.06 1 2
731 1 . . . . . . . 4.55 1 2
732 1 . . . . . . . 3.73 1 2
733 1 . . . . . . . 3.73 1 2
734 1 . . . . . . . 4.68 1 2
735 1 . . . . . . . 3.49 1 2
736 1 . . . . . . . 4.44 1 2
737 1 . . . . . . . 4.14 1 2
738 1 . . . . . . . 3.47 1 2
739 1 . . . . . . . 4.7 1 2
740 1 . . . . . . . 3.79 1 2
741 1 . . . . . . . 3.92 1 2
742 1 . . . . . . . 3.63 1 2
743 1 . . . . . . . 3.54 1 2
744 1 . . . . . . . 4.31 1 2
745 1 . . . . . . . 3.4 1 2
746 1 . . . . . . . 4.61 1 2
747 1 . . . . . . . 4.64 1 2
748 1 . . . . . . . 4.5 1 2
749 1 . . . . . . . 4.5 1 2
750 1 . . . . . . . 4.59 1 2
751 1 . . . . . . . 3.85 1 2
752 1 . . . . . . . 3.85 1 2
753 1 . . . . . . . 4.19 1 2
754 1 . . . . . . . 4.0 1 2
755 1 . . . . . . . 4.14 1 2
756 1 . . . . . . . 3.86 1 2
757 1 . . . . . . . 4.59 1 2
758 1 . . . . . . . 5.13 1 2
759 1 . . . . . . . 3.48 1 2
760 1 . . . . . . . 3.12 1 2
761 1 . . . . . . . 4.37 1 2
762 1 . . . . . . . 4.37 1 2
763 1 . . . . . . . 3.68 1 2
764 1 . . . . . . . 4.81 1 2
765 1 . . . . . . . 4.66 1 2
766 1 . . . . . . . 4.66 1 2
767 1 . . . . . . . 3.73 1 2
768 1 . . . . . . . 4.61 1 2
769 1 . . . . . . . 5.34 1 2
770 1 . . . . . . . 5.5 1 2
771 1 . . . . . . . 3.9 1 2
772 1 . . . . . . . 4.55 1 2
773 1 . . . . . . . 4.49 1 2
774 1 . . . . . . . 4.06 1 2
775 1 . . . . . . . 4.69 1 2
776 1 . . . . . . . 4.69 1 2
777 1 . . . . . . . 4.64 1 2
778 1 . . . . . . . 5.17 1 2
779 1 . . . . . . . 4.83 1 2
780 1 . . . . . . . 3.76 1 2
781 1 . . . . . . . 4.01 1 2
782 1 . . . . . . . 4.81 1 2
783 1 . . . . . . . 3.94 1 2
784 1 . . . . . . . 3.28 1 2
785 1 . . . . . . . 2.91 1 2
786 1 . . . . . . . 3.94 1 2
787 1 . . . . . . . 5.21 1 2
788 1 . . . . . . . 3.41 1 2
789 1 . . . . . . . 3.48 1 2
790 1 . . . . . . . 4.61 1 2
791 1 . . . . . . . 3.73 1 2
792 1 . . . . . . . 3.2 1 2
793 1 . . . . . . . 3.46 1 2
794 1 . . . . . . . 4.22 1 2
795 1 . . . . . . . 4.1 1 2
796 1 . . . . . . . 3.36 1 2
797 1 . . . . . . . 3.71 1 2
798 1 . . . . . . . 4.96 1 2
799 1 . . . . . . . 3.82 1 2
800 1 . . . . . . . 3.3 1 2
801 1 . . . . . . . 3.68 1 2
802 1 . . . . . . . 4.53 1 2
803 1 . . . . . . . 5.06 1 2
804 1 . . . . . . . 5.0 1 2
805 1 . . . . . . . 3.33 1 2
806 1 . . . . . . . 3.39 1 2
807 1 . . . . . . . 3.84 1 2
808 1 . . . . . . . 3.26 1 2
809 1 . . . . . . . 3.23 1 2
810 1 . . . . . . . 3.63 1 2
811 1 . . . . . . . 3.97 1 2
812 1 . . . . . . . 3.44 1 2
813 1 . . . . . . . 4.26 1 2
814 1 . . . . . . . 4.25 1 2
815 1 . . . . . . . 3.35 1 2
816 1 . . . . . . . 4.13 1 2
817 1 . . . . . . . 5.37 1 2
818 1 . . . . . . . 4.1 1 2
819 1 . . . . . . . 4.47 1 2
820 1 . . . . . . . 3.24 1 2
821 1 . . . . . . . 4.12 1 2
822 1 . . . . . . . 3.67 1 2
823 1 . . . . . . . 3.82 1 2
824 1 . . . . . . . 3.25 1 2
825 1 . . . . . . . 4.26 1 2
826 1 . . . . . . . 3.93 1 2
827 1 . . . . . . . 3.07 1 2
828 1 . . . . . . . 4.06 1 2
829 1 . . . . . . . 4.79 1 2
830 1 . . . . . . . 3.89 1 2
831 1 . . . . . . . 3.92 1 2
832 1 . . . . . . . 4.41 1 2
833 1 . . . . . . . 3.38 1 2
834 1 . . . . . . . 3.28 1 2
835 1 . . . . . . . 4.12 1 2
836 1 . . . . . . . 3.1 1 2
837 1 . . . . . . . 4.08 1 2
838 1 . . . . . . . 4.48 1 2
839 1 . . . . . . . 4.15 1 2
840 1 . . . . . . . 4.56 1 2
841 1 . . . . . . . 3.16 1 2
842 1 . . . . . . . 4.52 1 2
843 1 . . . . . . . 3.66 1 2
844 1 . . . . . . . 4.17 1 2
845 1 . . . . . . . 4.14 1 2
846 1 . . . . . . . 4.28 1 2
847 1 . . . . . . . 3.34 1 2
848 1 . . . . . . . 4.22 1 2
849 1 . . . . . . . 5.5 1 2
850 1 . . . . . . . 3.98 1 2
851 1 . . . . . . . 4.15 1 2
852 1 . . . . . . . 4.52 1 2
853 1 . . . . . . . 3.66 1 2
854 1 . . . . . . . 4.52 1 2
855 1 . . . . . . . 4.41 1 2
856 1 . . . . . . . 4.77 1 2
857 1 . . . . . . . 4.51 1 2
858 1 . . . . . . . 3.62 1 2
859 1 . . . . . . . 4.48 1 2
860 1 . . . . . . . 4.4 1 2
861 1 . . . . . . . 4.68 1 2
862 1 . . . . . . . 4.68 1 2
863 1 . . . . . . . 3.23 1 2
864 1 . . . . . . . 4.51 1 2
865 1 . . . . . . . 4.24 1 2
866 1 . . . . . . . 3.18 1 2
867 1 . . . . . . . 5.1 1 2
868 1 . . . . . . . 3.82 1 2
869 1 . . . . . . . 4.31 1 2
870 1 . . . . . . . 4.43 1 2
871 1 . . . . . . . 3.33 1 2
872 1 . . . . . . . 3.68 1 2
873 1 . . . . . . . 5.5 1 2
874 1 . . . . . . . 4.67 1 2
875 1 . . . . . . . 4.67 1 2
876 1 . . . . . . . 5.03 1 2
877 1 . . . . . . . 4.4 1 2
878 1 . . . . . . . 4.74 1 2
879 1 . . . . . . . 4.65 1 2
880 1 . . . . . . . 4.08 1 2
881 1 . . . . . . . 4.26 1 2
882 1 . . . . . . . 4.6 1 2
883 1 . . . . . . . 4.48 1 2
884 1 . . . . . . . 4.83 1 2
885 1 . . . . . . . 4.18 1 2
886 1 . . . . . . . 4.44 1 2
887 1 . . . . . . . 4.14 1 2
888 1 . . . . . . . 4.8 1 2
889 1 . . . . . . . 4.5 1 2
890 1 . . . . . . . 4.62 1 2
891 1 . . . . . . . 4.77 1 2
892 1 . . . . . . . 4.69 1 2
893 1 . . . . . . . 4.54 1 2
894 1 . . . . . . . 4.86 1 2
895 1 . . . . . . . 4.86 1 2
896 1 . . . . . . . 4.64 1 2
897 1 . . . . . . . 3.96 1 2
898 1 . . . . . . . 3.25 1 2
899 1 . . . . . . . 3.95 1 2
900 1 . . . . . . . 4.89 1 2
901 1 . . . . . . . 4.35 1 2
902 1 . . . . . . . 4.5 1 2
903 1 . . . . . . . 4.49 1 2
904 1 . . . . . . . 4.2 1 2
905 1 . . . . . . . 4.25 1 2
906 1 . . . . . . . 4.8 1 2
907 1 . . . . . . . 4.32 1 2
908 1 . . . . . . . 3.7 1 2
909 1 . . . . . . . 3.7 1 2
910 1 . . . . . . . 3.18 1 2
911 1 . . . . . . . 4.56 1 2
912 1 . . . . . . . 4.5 1 2
913 1 . . . . . . . 3.83 1 2
914 1 . . . . . . . 3.45 1 2
915 1 . . . . . . . 3.42 1 2
916 1 . . . . . . . 3.2 1 2
917 1 . . . . . . . 3.3 1 2
918 1 . . . . . . . 3.34 1 2
919 1 . . . . . . . 4.64 1 2
920 1 . . . . . . . 3.45 1 2
921 1 . . . . . . . 3.17 1 2
922 1 . . . . . . . 3.26 1 2
923 1 . . . . . . . 3.6 1 2
924 1 . . . . . . . 3.55 1 2
925 1 . . . . . . . 3.29 1 2
926 1 . . . . . . . 3.72 1 2
927 1 . . . . . . . 4.06 1 2
928 1 . . . . . . . 4.25 1 2
929 1 . . . . . . . 4.54 1 2
930 1 . . . . . . . 4.32 1 2
931 1 . . . . . . . 5.02 1 2
932 1 . . . . . . . 4.28 1 2
933 1 . . . . . . . 3.5 1 2
934 1 . . . . . . . 4.03 1 2
935 1 . . . . . . . 4.71 1 2
936 1 . . . . . . . 4.63 1 2
937 1 . . . . . . . 4.68 1 2
938 1 . . . . . . . 4.3 1 2
939 1 . . . . . . . 3.95 1 2
940 1 . . . . . . . 4.53 1 2
941 1 . . . . . . . 3.94 1 2
942 1 . . . . . . . 4.15 1 2
943 1 . . . . . . . 4.87 1 2
944 1 . . . . . . . 5.14 1 2
945 1 . . . . . . . 4.87 1 2
946 1 . . . . . . . 5.14 1 2
947 1 . . . . . . . 2.75 1 2
948 1 . . . . . . . 3.36 1 2
949 1 . . . . . . . 3.5 1 2
950 1 . . . . . . . 3.32 1 2
951 1 . . . . . . . 3.9 1 2
952 1 . . . . . . . 3.67 1 2
953 1 . . . . . . . 3.63 1 2
954 1 . . . . . . . 4.28 1 2
955 1 . . . . . . . 3.37 1 2
956 1 . . . . . . . 3.3 1 2
957 1 . . . . . . . 3.39 1 2
958 1 . . . . . . . 3.33 1 2
959 1 . . . . . . . 4.19 1 2
960 1 . . . . . . . 3.53 1 2
961 1 . . . . . . . 3.74 1 2
962 1 . . . . . . . 3.17 1 2
963 1 . . . . . . . 4.75 1 2
964 1 . . . . . . . 3.46 1 2
965 1 . . . . . . . 4.59 1 2
966 1 . . . . . . . 4.05 1 2
967 1 . . . . . . . 4.14 1 2
968 1 . . . . . . . 4.34 1 2
969 1 . . . . . . . 4.32 1 2
970 1 . . . . . . . 3.08 1 2
971 1 . . . . . . . 4.0 1 2
972 1 . . . . . . . 3.46 1 2
973 1 . . . . . . . 3.66 1 2
974 1 . . . . . . . 3.79 1 2
975 1 . . . . . . . 3.64 1 2
976 1 . . . . . . . 3.95 1 2
977 1 . . . . . . . 4.58 1 2
978 1 . . . . . . . 2.84 1 2
979 1 . . . . . . . 4.43 1 2
980 1 . . . . . . . 3.94 1 2
981 1 . . . . . . . 3.85 1 2
982 1 . . . . . . . 4.78 1 2
983 1 . . . . . . . 4.09 1 2
984 1 . . . . . . . 4.72 1 2
985 1 . . . . . . . 4.71 1 2
986 1 . . . . . . . 3.24 1 2
987 1 . . . . . . . 4.61 1 2
988 1 . . . . . . . 3.66 1 2
989 1 . . . . . . . 3.32 1 2
990 1 . . . . . . . 4.54 1 2
991 1 . . . . . . . 5.33 1 2
992 1 . . . . . . . 3.74 1 2
993 1 . . . . . . . 3.3 1 2
994 1 . . . . . . . 3.46 1 2
995 1 . . . . . . . 4.14 1 2
996 1 . . . . . . . 5.34 1 2
997 1 . . . . . . . 4.58 1 2
998 1 . . . . . . . 3.8 1 2
999 1 . . . . . . . 3.54 1 2
1000 1 . . . . . . . 4.11 1 2
1001 1 . . . . . . . 3.36 1 2
1002 1 . . . . . . . 3.26 1 2
1003 1 . . . . . . . 3.42 1 2
1004 1 . . . . . . . 3.83 1 2
1005 1 . . . . . . . 3.31 1 2
1006 1 . . . . . . . 4.7 1 2
1007 1 . . . . . . . 4.33 1 2
1008 1 . . . . . . . 3.47 1 2
1009 1 . . . . . . . 4.26 1 2
1010 1 . . . . . . . 3.11 1 2
1011 1 . . . . . . . 3.81 1 2
1012 1 . . . . . . . 4.8 1 2
1013 1 . . . . . . . 3.82 1 2
1014 1 . . . . . . . 4.23 1 2
1015 1 . . . . . . . 4.23 1 2
1016 1 . . . . . . . 3.19 1 2
1017 1 . . . . . . . 4.2 1 2
1018 1 . . . . . . . 4.68 1 2
1019 1 . . . . . . . 4.07 1 2
1020 1 . . . . . . . 4.43 1 2
1021 1 . . . . . . . 3.24 1 2
1022 1 . . . . . . . 4.44 1 2
1023 1 . . . . . . . 3.44 1 2
1024 1 . . . . . . . 4.21 1 2
1025 1 . . . . . . . 3.92 1 2
1026 1 . . . . . . . 3.09 1 2
1027 1 . . . . . . . 5.34 1 2
1028 1 . . . . . . . 3.9 1 2
1029 1 . . . . . . . 3.09 1 2
1030 1 . . . . . . . 5.34 1 2
1031 1 . . . . . . . 5.34 1 2
1032 1 . . . . . . . 3.64 1 2
1033 1 . . . . . . . 4.63 1 2
1034 1 . . . . . . . 4.63 1 2
1035 1 . . . . . . . 3.62 1 2
1036 1 . . . . . . . 3.72 1 2
1037 1 . . . . . . . 3.26 1 2
1038 1 . . . . . . . 3.42 1 2
1039 1 . . . . . . . 5.34 1 2
1040 1 . . . . . . . 4.23 1 2
1041 1 . . . . . . . 4.35 1 2
1042 1 . . . . . . . 3.36 1 2
1043 1 . . . . . . . 3.72 1 2
1044 1 . . . . . . . 4.4 1 2
1045 1 . . . . . . . 3.25 1 2
1046 1 . . . . . . . 3.37 1 2
1047 1 . . . . . . . 3.59 1 2
1048 1 . . . . . . . 4.74 1 2
1049 1 . . . . . . . 4.73 1 2
1050 1 . . . . . . . 2.82 1 2
1051 1 . . . . . . . 4.11 1 2
1052 1 . . . . . . . 3.45 1 2
1053 1 . . . . . . . 4.58 1 2
1054 1 . . . . . . . 4.07 1 2
1055 1 . . . . . . . 3.25 1 2
1056 1 . . . . . . . 3.66 1 2
1057 1 . . . . . . . 4.44 1 2
1058 1 . . . . . . . 4.59 1 2
1059 1 . . . . . . . 3.45 1 2
1060 1 . . . . . . . 3.32 1 2
1061 1 . . . . . . . 4.61 1 2
1062 1 . . . . . . . 3.35 1 2
1063 1 . . . . . . . 4.62 1 2
1064 1 . . . . . . . 4.82 1 2
1065 1 . . . . . . . 3.47 1 2
1066 1 . . . . . . . 3.34 1 2
1067 1 . . . . . . . 4.89 1 2
1068 1 . . . . . . . 5.18 1 2
1069 1 . . . . . . . 5.21 1 2
1070 1 . . . . . . . 4.15 1 2
1071 1 . . . . . . . 3.92 1 2
1072 1 . . . . . . . 4.0 1 2
1073 1 . . . . . . . 4.54 1 2
1074 1 . . . . . . . 4.55 1 2
1075 1 . . . . . . . 3.26 1 2
1076 1 . . . . . . . 4.18 1 2
1077 1 . . . . . . . 3.7 1 2
1078 1 . . . . . . . 5.22 1 2
1079 1 . . . . . . . 4.11 1 2
1080 1 . . . . . . . 3.43 1 2
1081 1 . . . . . . . 4.26 1 2
1082 1 . . . . . . . 4.53 1 2
1083 1 . . . . . . . 3.67 1 2
1084 1 . . . . . . . 4.45 1 2
1085 1 . . . . . . . 3.87 1 2
1086 1 . . . . . . . 5.05 1 2
1087 1 . . . . . . . 4.5 1 2
1088 1 . . . . . . . 4.69 1 2
1089 1 . . . . . . . 5.08 1 2
1090 1 . . . . . . . 3.08 1 2
1091 1 . . . . . . . 3.75 1 2
1092 1 . . . . . . . 3.62 1 2
1093 1 . . . . . . . 4.56 1 2
1094 1 . . . . . . . 3.24 1 2
1095 1 . . . . . . . 3.65 1 2
1096 1 . . . . . . . 4.06 1 2
1097 1 . . . . . . . 4.35 1 2
1098 1 . . . . . . . 4.51 1 2
1099 1 . . . . . . . 5.28 1 2
1100 1 . . . . . . . 4.3 1 2
1101 1 . . . . . . . 3.95 1 2
1102 1 . . . . . . . 3.51 1 2
1103 1 . . . . . . . 3.46 1 2
1104 1 . . . . . . . 3.99 1 2
1105 1 . . . . . . . 3.34 1 2
1106 1 . . . . . . . 3.69 1 2
1107 1 . . . . . . . 3.58 1 2
1108 1 . . . . . . . 3.3 1 2
1109 1 . . . . . . . 3.17 1 2
1110 1 . . . . . . . 4.71 1 2
1111 1 . . . . . . . 5.11 1 2
1112 1 . . . . . . . 4.77 1 2
1113 1 . . . . . . . 5.34 1 2
1114 1 . . . . . . . 3.9 1 2
1115 1 . . . . . . . 3.6 1 2
1116 1 . . . . . . . 4.03 1 2
1117 1 . . . . . . . 4.48 1 2
1118 1 . . . . . . . 5.34 1 2
1119 1 . . . . . . . 4.13 1 2
1120 1 . . . . . . . 3.75 1 2
1121 1 . . . . . . . 5.17 1 2
1122 1 . . . . . . . 3.95 1 2
1123 1 . . . . . . . 2.76 1 2
1124 1 . . . . . . . 4.06 1 2
1125 1 . . . . . . . 3.11 1 2
1126 1 . . . . . . . 4.3 1 2
1127 1 . . . . . . . 4.56 1 2
1128 1 . . . . . . . 2.86 1 2
1129 1 . . . . . . . 3.27 1 2
1130 1 . . . . . . . 5.34 1 2
1131 1 . . . . . . . 4.54 1 2
1132 1 . . . . . . . 4.35 1 2
1133 1 . . . . . . . 3.24 1 2
1134 1 . . . . . . . 5.34 1 2
1135 1 . . . . . . . 3.7 1 2
1136 1 . . . . . . . 5.04 1 2
1137 1 . . . . . . . 2.98 1 2
1138 1 . . . . . . . 3.07 1 2
1139 1 . . . . . . . 5.34 1 2
1140 1 . . . . . . . 3.39 1 2
1141 1 . . . . . . . 5.34 1 2
1142 1 . . . . . . . 4.17 1 2
1143 1 . . . . . . . 3.47 1 2
1144 1 . . . . . . . 3.62 1 2
1145 1 . . . . . . . 5.16 1 2
1146 1 . . . . . . . 2.86 1 2
1147 1 . . . . . . . 4.19 1 2
1148 1 . . . . . . . 3.63 1 2
1149 1 . . . . . . . 3.87 1 2
1150 1 . . . . . . . 3.7 1 2
1151 1 . . . . . . . 3.95 1 2
1152 1 . . . . . . . 3.61 1 2
stop_
save_
save_DYANA/DIANA_distance_constraints_8_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
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 78 CYS H . 78 CYSS HN 1 3
1 1 2 1 1 79 GLY H . 79 GLY HN 1 3
2 1 1 1 1 21 PRO QG . 21 PRO HG2 1 3
2 1 2 1 1 22 GLY H . 22 GLY HN 1 3
3 1 1 1 1 20 TYR QB . 20 TYR HB2 1 3
3 1 2 1 1 22 GLY H . 22 GLY HN 1 3
4 1 1 1 1 98 HIS HA . 98 HIS HA 1 3
4 1 2 1 1 99 GLN H . 99 GLN HN 1 3
5 1 1 1 1 51 GLU H . 51 GLU HN 1 3
5 1 2 1 1 52 GLY H . 52 GLY HN 1 3
6 1 1 1 1 18 CYS QB . 18 CYSS HB2 1 3
6 1 2 1 1 24 THR HA . 24 THR HA 1 3
7 1 1 1 1 23 CYS H . 23 CYSS HN 1 3
7 1 2 1 1 24 THR H . 24 THR HN 1 3
8 1 1 1 1 48 CYS HB3 . 48 CYSS HB3 1 3
8 1 2 1 1 50 TRP H . 50 TRP HN 1 3
9 1 1 1 1 49 THR HA . 49 THR HA 1 3
9 1 2 1 1 50 TRP H . 50 TRP HN 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.0 1 3
2 1 . . . . . . . 3.5 1 3
3 1 . . . . . . . 4.0 1 3
4 1 . . . . . . . 3.5 1 3
5 1 . . . . . . . 4.0 1 3
6 1 . . . . . . . 4.0 1 3
7 1 . . . . . . . 4.0 1 3
8 1 . . . . . . . 4.5 1 3
9 1 . . . . . . . 2.8 1 3
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 CHI1 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER CB 1 1 2 SER OG -89.99999 210.0 . 2 SER . . 2 SER . . 2 SER . . 2 SER . 1 1
2 CHI1 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER CB 1 1 2 SER OG 30.0 330.0 . 2 SER . . 2 SER . . 2 SER . . 2 SER . 1 1
3 CHI1 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER CB 1 1 2 SER OG -210.0 89.99999 . 2 SER . . 2 SER . . 2 SER . . 2 SER . 1 1
4 CHI1 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER CB 1 1 3 SER OG -89.99999 210.0 . 3 SER . . 3 SER . . 3 SER . . 3 SER . 1 1
5 CHI1 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER CB 1 1 3 SER OG 30.0 330.0 . 3 SER . . 3 SER . . 3 SER . . 3 SER . 1 1
6 CHI1 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER CB 1 1 3 SER OG -210.0 89.99999 . 3 SER . . 3 SER . . 3 SER . . 3 SER . 1 1
7 CHI1 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER CB 1 1 5 SER OG -89.99999 210.0 . 5 SER . . 5 SER . . 5 SER . . 5 SER . 1 1
8 CHI1 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER CB 1 1 5 SER OG 30.0 330.0 . 5 SER . . 5 SER . . 5 SER . . 5 SER . 1 1
9 CHI1 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER CB 1 1 5 SER OG -210.0 89.99999 . 5 SER . . 5 SER . . 5 SER . . 5 SER . 1 1
10 CHI1 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER CB 1 1 6 SER OG -89.99999 210.0 . 6 SER . . 6 SER . . 6 SER . . 6 SER . 1 1
11 CHI1 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER CB 1 1 6 SER OG 30.0 330.0 . 6 SER . . 6 SER . . 6 SER . . 6 SER . 1 1
12 CHI1 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER CB 1 1 6 SER OG -210.0 89.99999 . 6 SER . . 6 SER . . 6 SER . . 6 SER . 1 1
13 CHI1 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP CB 1 1 9 ASP CG -89.99999 210.0 . 9 ASP . . 9 ASP . . 9 ASP . . 9 ASP . 1 1
14 CHI1 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP CB 1 1 9 ASP CG 30.0 330.0 . 9 ASP . . 9 ASP . . 9 ASP . . 9 ASP . 1 1
15 CHI1 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP CB 1 1 9 ASP CG -210.0 89.99999 . 9 ASP . . 9 ASP . . 9 ASP . . 9 ASP . 1 1
16 CHI1 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU CB 1 1 10 LEU CG -89.99999 210.0 . 10 LEU . . 10 LEU . . 10 LEU . . 10 LEU . 1 1
17 CHI1 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU CB 1 1 10 LEU CG 30.0 330.0 . 10 LEU . . 10 LEU . . 10 LEU . . 10 LEU . 1 1
18 CHI1 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU CB 1 1 10 LEU CG -210.0 89.99999 . 10 LEU . . 10 LEU . . 10 LEU . . 10 LEU . 1 1
19 CHI2 1 1 10 LEU CA 1 1 10 LEU CB 1 1 10 LEU CG 1 1 10 LEU CD1 -89.99999 210.0 . 10 LEU . . 10 LEU . . 10 LEU . . 10 LEU . 1 1
20 CHI2 1 1 10 LEU CA 1 1 10 LEU CB 1 1 10 LEU CG 1 1 10 LEU CD1 30.0 330.0 . 10 LEU . . 10 LEU . . 10 LEU . . 10 LEU . 1 1
21 CHI2 1 1 10 LEU CA 1 1 10 LEU CB 1 1 10 LEU CG 1 1 10 LEU CD1 -210.0 89.99999 . 10 LEU . . 10 LEU . . 10 LEU . . 10 LEU . 1 1
22 CHI1 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU CB 1 1 11 GLU CG -89.99999 210.0 . 11 GLU . . 11 GLU . . 11 GLU . . 11 GLU . 1 1
23 CHI1 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU CB 1 1 11 GLU CG 30.0 330.0 . 11 GLU . . 11 GLU . . 11 GLU . . 11 GLU . 1 1
24 CHI1 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU CB 1 1 11 GLU CG -210.0 89.99999 . 11 GLU . . 11 GLU . . 11 GLU . . 11 GLU . 1 1
25 CHI2 1 1 11 GLU CA 1 1 11 GLU CB 1 1 11 GLU CG 1 1 11 GLU CD -89.99999 210.0 . 11 GLU . . 11 GLU . . 11 GLU . . 11 GLU . 1 1
26 CHI2 1 1 11 GLU CA 1 1 11 GLU CB 1 1 11 GLU CG 1 1 11 GLU CD 30.0 330.0 . 11 GLU . . 11 GLU . . 11 GLU . . 11 GLU . 1 1
27 CHI2 1 1 11 GLU CA 1 1 11 GLU CB 1 1 11 GLU CG 1 1 11 GLU CD -210.0 89.99999 . 11 GLU . . 11 GLU . . 11 GLU . . 11 GLU . 1 1
28 CHI1 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS CB 1 1 12 LYS CG -89.99999 210.0 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 1
29 CHI1 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS CB 1 1 12 LYS CG 30.0 330.0 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 1
30 CHI1 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS CB 1 1 12 LYS CG -210.0 89.99999 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 1
31 CHI2 1 1 12 LYS CA 1 1 12 LYS CB 1 1 12 LYS CG 1 1 12 LYS CD -89.99999 210.0 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 1
32 CHI2 1 1 12 LYS CA 1 1 12 LYS CB 1 1 12 LYS CG 1 1 12 LYS CD 30.0 330.0 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 1
33 CHI2 1 1 12 LYS CA 1 1 12 LYS CB 1 1 12 LYS CG 1 1 12 LYS CD -210.0 89.99999 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 1
34 CHI3 1 1 12 LYS CB 1 1 12 LYS CG 1 1 12 LYS CD 1 1 12 LYS CE -89.99999 210.0 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 1
35 CHI3 1 1 12 LYS CB 1 1 12 LYS CG 1 1 12 LYS CD 1 1 12 LYS CE 30.0 330.0 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 1
36 CHI3 1 1 12 LYS CB 1 1 12 LYS CG 1 1 12 LYS CD 1 1 12 LYS CE -210.0 89.99999 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 1
37 CHI4 1 1 12 LYS CG 1 1 12 LYS CD 1 1 12 LYS CE 1 1 12 LYS NZ -89.99999 210.0 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 1
38 CHI4 1 1 12 LYS CG 1 1 12 LYS CD 1 1 12 LYS CE 1 1 12 LYS NZ 30.0 330.0 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 1
39 CHI4 1 1 12 LYS CG 1 1 12 LYS CD 1 1 12 LYS CE 1 1 12 LYS NZ -210.0 89.99999 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 1
40 CHI1 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG CB 1 1 13 ARG CG -89.99999 210.0 . 13 ARG . . 13 ARG . . 13 ARG . . 13 ARG . 1 1
41 CHI1 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG CB 1 1 13 ARG CG 30.0 330.0 . 13 ARG . . 13 ARG . . 13 ARG . . 13 ARG . 1 1
42 CHI1 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG CB 1 1 13 ARG CG -210.0 89.99999 . 13 ARG . . 13 ARG . . 13 ARG . . 13 ARG . 1 1
43 CHI2 1 1 13 ARG CA 1 1 13 ARG CB 1 1 13 ARG CG 1 1 13 ARG CD -89.99999 210.0 . 13 ARG . . 13 ARG . . 13 ARG . . 13 ARG . 1 1
44 CHI2 1 1 13 ARG CA 1 1 13 ARG CB 1 1 13 ARG CG 1 1 13 ARG CD 30.0 330.0 . 13 ARG . . 13 ARG . . 13 ARG . . 13 ARG . 1 1
45 CHI2 1 1 13 ARG CA 1 1 13 ARG CB 1 1 13 ARG CG 1 1 13 ARG CD -210.0 89.99999 . 13 ARG . . 13 ARG . . 13 ARG . . 13 ARG . 1 1
46 CHI3 1 1 13 ARG CB 1 1 13 ARG CG 1 1 13 ARG CD 1 1 13 ARG NE -89.99999 210.0 . 13 ARG . . 13 ARG . . 13 ARG . . 13 ARG . 1 1
47 CHI3 1 1 13 ARG CB 1 1 13 ARG CG 1 1 13 ARG CD 1 1 13 ARG NE 30.0 330.0 . 13 ARG . . 13 ARG . . 13 ARG . . 13 ARG . 1 1
48 CHI3 1 1 13 ARG CB 1 1 13 ARG CG 1 1 13 ARG CD 1 1 13 ARG NE -210.0 89.99999 . 13 ARG . . 13 ARG . . 13 ARG . . 13 ARG . 1 1
49 CHI1 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG CB 1 1 14 ARG CG -89.99999 210.0 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 1
50 CHI1 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG CB 1 1 14 ARG CG 30.0 330.0 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 1
51 CHI1 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG CB 1 1 14 ARG CG -210.0 89.99999 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 1
52 CHI2 1 1 14 ARG CA 1 1 14 ARG CB 1 1 14 ARG CG 1 1 14 ARG CD -89.99999 210.0 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 1
53 CHI2 1 1 14 ARG CA 1 1 14 ARG CB 1 1 14 ARG CG 1 1 14 ARG CD 30.0 330.0 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 1
54 CHI2 1 1 14 ARG CA 1 1 14 ARG CB 1 1 14 ARG CG 1 1 14 ARG CD -210.0 89.99999 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 1
55 CHI3 1 1 14 ARG CB 1 1 14 ARG CG 1 1 14 ARG CD 1 1 14 ARG NE -89.99999 210.0 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 1
56 CHI3 1 1 14 ARG CB 1 1 14 ARG CG 1 1 14 ARG CD 1 1 14 ARG NE 30.0 330.0 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 1
57 CHI3 1 1 14 ARG CB 1 1 14 ARG CG 1 1 14 ARG CD 1 1 14 ARG NE -210.0 89.99999 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 1
58 CHI1 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE CB 1 1 15 ILE CG1 -89.99999 210.0 . 15 ILE . . 15 ILE . . 15 ILE . . 15 ILE . 1 1
59 CHI1 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE CB 1 1 15 ILE CG1 30.0 330.0 . 15 ILE . . 15 ILE . . 15 ILE . . 15 ILE . 1 1
60 CHI1 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE CB 1 1 15 ILE CG1 -210.0 89.99999 . 15 ILE . . 15 ILE . . 15 ILE . . 15 ILE . 1 1
61 CHI21 1 1 15 ILE CA 1 1 15 ILE CB 1 1 15 ILE CG1 1 1 15 ILE CD1 -89.99999 210.0 . 15 ILE . . 15 ILE . . 15 ILE . . 15 ILE . 1 1
62 CHI21 1 1 15 ILE CA 1 1 15 ILE CB 1 1 15 ILE CG1 1 1 15 ILE CD1 30.0 330.0 . 15 ILE . . 15 ILE . . 15 ILE . . 15 ILE . 1 1
63 CHI21 1 1 15 ILE CA 1 1 15 ILE CB 1 1 15 ILE CG1 1 1 15 ILE CD1 -210.0 89.99999 . 15 ILE . . 15 ILE . . 15 ILE . . 15 ILE . 1 1
64 CHI1 1 1 16 HIS N 1 1 16 HIS CA 1 1 16 HIS CB 1 1 16 HIS CG -89.99999 210.0 . 16 HIS . . 16 HIS . . 16 HIS . . 16 HIS . 1 1
65 CHI1 1 1 16 HIS N 1 1 16 HIS CA 1 1 16 HIS CB 1 1 16 HIS CG 30.0 330.0 . 16 HIS . . 16 HIS . . 16 HIS . . 16 HIS . 1 1
66 CHI1 1 1 16 HIS N 1 1 16 HIS CA 1 1 16 HIS CB 1 1 16 HIS CG -210.0 89.99999 . 16 HIS . . 16 HIS . . 16 HIS . . 16 HIS . 1 1
67 CHI1 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR CB 1 1 17 TYR CG -89.99999 210.0 . 17 TYR . . 17 TYR . . 17 TYR . . 17 TYR . 1 1
68 CHI1 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR CB 1 1 17 TYR CG 30.0 330.0 . 17 TYR . . 17 TYR . . 17 TYR . . 17 TYR . 1 1
69 CHI1 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR CB 1 1 17 TYR CG -210.0 89.99999 . 17 TYR . . 17 TYR . . 17 TYR . . 17 TYR . 1 1
70 CHI1 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS CB 1 1 18 CYS SG -89.99999 210.0 . 18 CYSS . . 18 CYSS . . 18 CYSS . . 18 CYSS . 1 1
71 CHI1 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS CB 1 1 18 CYS SG 30.0 330.0 . 18 CYSS . . 18 CYSS . . 18 CYSS . . 18 CYSS . 1 1
72 CHI1 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS CB 1 1 18 CYS SG -210.0 89.99999 . 18 CYSS . . 18 CYSS . . 18 CYSS . . 18 CYSS . 1 1
73 CHI1 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP CB 1 1 19 ASP CG -89.99999 210.0 . 19 ASP . . 19 ASP . . 19 ASP . . 19 ASP . 1 1
74 CHI1 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP CB 1 1 19 ASP CG 30.0 330.0 . 19 ASP . . 19 ASP . . 19 ASP . . 19 ASP . 1 1
75 CHI1 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP CB 1 1 19 ASP CG -210.0 89.99999 . 19 ASP . . 19 ASP . . 19 ASP . . 19 ASP . 1 1
76 CHI1 1 1 20 TYR N 1 1 20 TYR CA 1 1 20 TYR CB 1 1 20 TYR CG -89.99999 210.0 . 20 TYR . . 20 TYR . . 20 TYR . . 20 TYR . 1 1
77 CHI1 1 1 20 TYR N 1 1 20 TYR CA 1 1 20 TYR CB 1 1 20 TYR CG 30.0 330.0 . 20 TYR . . 20 TYR . . 20 TYR . . 20 TYR . 1 1
78 CHI1 1 1 20 TYR N 1 1 20 TYR CA 1 1 20 TYR CB 1 1 20 TYR CG -210.0 89.99999 . 20 TYR . . 20 TYR . . 20 TYR . . 20 TYR . 1 1
79 CHI1 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS CB 1 1 23 CYS SG -89.99999 210.0 . 23 CYSS . . 23 CYSS . . 23 CYSS . . 23 CYSS . 1 1
80 CHI1 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS CB 1 1 23 CYS SG 30.0 330.0 . 23 CYSS . . 23 CYSS . . 23 CYSS . . 23 CYSS . 1 1
81 CHI1 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS CB 1 1 23 CYS SG -210.0 89.99999 . 23 CYSS . . 23 CYSS . . 23 CYSS . . 23 CYSS . 1 1
82 CHI1 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR CB 1 1 24 THR OG1 -89.99999 210.0 . 24 THR . . 24 THR . . 24 THR . . 24 THR . 1 1
83 CHI1 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR CB 1 1 24 THR OG1 30.0 330.0 . 24 THR . . 24 THR . . 24 THR . . 24 THR . 1 1
84 CHI1 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR CB 1 1 24 THR OG1 -210.0 89.99999 . 24 THR . . 24 THR . . 24 THR . . 24 THR . 1 1
85 CHI1 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS CB 1 1 25 LYS CG -89.99999 210.0 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1
86 CHI1 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS CB 1 1 25 LYS CG 30.0 330.0 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1
87 CHI1 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS CB 1 1 25 LYS CG -210.0 89.99999 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1
88 CHI2 1 1 25 LYS CA 1 1 25 LYS CB 1 1 25 LYS CG 1 1 25 LYS CD -89.99999 210.0 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1
89 CHI2 1 1 25 LYS CA 1 1 25 LYS CB 1 1 25 LYS CG 1 1 25 LYS CD 30.0 330.0 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1
90 CHI2 1 1 25 LYS CA 1 1 25 LYS CB 1 1 25 LYS CG 1 1 25 LYS CD -210.0 89.99999 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1
91 CHI3 1 1 25 LYS CB 1 1 25 LYS CG 1 1 25 LYS CD 1 1 25 LYS CE -89.99999 210.0 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1
92 CHI3 1 1 25 LYS CB 1 1 25 LYS CG 1 1 25 LYS CD 1 1 25 LYS CE 30.0 330.0 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1
93 CHI3 1 1 25 LYS CB 1 1 25 LYS CG 1 1 25 LYS CD 1 1 25 LYS CE -210.0 89.99999 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1
94 CHI4 1 1 25 LYS CG 1 1 25 LYS CD 1 1 25 LYS CE 1 1 25 LYS NZ -89.99999 210.0 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1
95 CHI4 1 1 25 LYS CG 1 1 25 LYS CD 1 1 25 LYS CE 1 1 25 LYS NZ 30.0 330.0 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1
96 CHI4 1 1 25 LYS CG 1 1 25 LYS CD 1 1 25 LYS CE 1 1 25 LYS NZ -210.0 89.99999 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1
97 CHI1 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL CB 1 1 26 VAL CG1 -89.99999 210.0 . 26 VAL . . 26 VAL . . 26 VAL . . 26 VAL . 1 1
98 CHI1 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL CB 1 1 26 VAL CG1 30.0 330.0 . 26 VAL . . 26 VAL . . 26 VAL . . 26 VAL . 1 1
99 CHI1 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL CB 1 1 26 VAL CG1 -210.0 89.99999 . 26 VAL . . 26 VAL . . 26 VAL . . 26 VAL . 1 1
100 CHI1 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR CB 1 1 27 TYR CG -89.99999 210.0 . 27 TYR . . 27 TYR . . 27 TYR . . 27 TYR . 1 1
101 CHI1 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR CB 1 1 27 TYR CG 30.0 330.0 . 27 TYR . . 27 TYR . . 27 TYR . . 27 TYR . 1 1
102 CHI1 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR CB 1 1 27 TYR CG -210.0 89.99999 . 27 TYR . . 27 TYR . . 27 TYR . . 27 TYR . 1 1
103 CHI1 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR CB 1 1 28 THR OG1 -89.99999 210.0 . 28 THR . . 28 THR . . 28 THR . . 28 THR . 1 1
104 CHI1 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR CB 1 1 28 THR OG1 30.0 330.0 . 28 THR . . 28 THR . . 28 THR . . 28 THR . 1 1
105 CHI1 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR CB 1 1 28 THR OG1 -210.0 89.99999 . 28 THR . . 28 THR . . 28 THR . . 28 THR . 1 1
106 CHI1 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS CB 1 1 29 LYS CG -89.99999 210.0 . 29 LYS . . 29 LYS . . 29 LYS . . 29 LYS . 1 1
107 CHI1 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS CB 1 1 29 LYS CG 30.0 330.0 . 29 LYS . . 29 LYS . . 29 LYS . . 29 LYS . 1 1
108 CHI1 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS CB 1 1 29 LYS CG -210.0 89.99999 . 29 LYS . . 29 LYS . . 29 LYS . . 29 LYS . 1 1
109 CHI2 1 1 29 LYS CA 1 1 29 LYS CB 1 1 29 LYS CG 1 1 29 LYS CD -89.99999 210.0 . 29 LYS . . 29 LYS . . 29 LYS . . 29 LYS . 1 1
110 CHI2 1 1 29 LYS CA 1 1 29 LYS CB 1 1 29 LYS CG 1 1 29 LYS CD 30.0 330.0 . 29 LYS . . 29 LYS . . 29 LYS . . 29 LYS . 1 1
111 CHI2 1 1 29 LYS CA 1 1 29 LYS CB 1 1 29 LYS CG 1 1 29 LYS CD -210.0 89.99999 . 29 LYS . . 29 LYS . . 29 LYS . . 29 LYS . 1 1
112 CHI3 1 1 29 LYS CB 1 1 29 LYS CG 1 1 29 LYS CD 1 1 29 LYS CE -89.99999 210.0 . 29 LYS . . 29 LYS . . 29 LYS . . 29 LYS . 1 1
113 CHI3 1 1 29 LYS CB 1 1 29 LYS CG 1 1 29 LYS CD 1 1 29 LYS CE 30.0 330.0 . 29 LYS . . 29 LYS . . 29 LYS . . 29 LYS . 1 1
114 CHI3 1 1 29 LYS CB 1 1 29 LYS CG 1 1 29 LYS CD 1 1 29 LYS CE -210.0 89.99999 . 29 LYS . . 29 LYS . . 29 LYS . . 29 LYS . 1 1
115 CHI4 1 1 29 LYS CG 1 1 29 LYS CD 1 1 29 LYS CE 1 1 29 LYS NZ -89.99999 210.0 . 29 LYS . . 29 LYS . . 29 LYS . . 29 LYS . 1 1
116 CHI4 1 1 29 LYS CG 1 1 29 LYS CD 1 1 29 LYS CE 1 1 29 LYS NZ 30.0 330.0 . 29 LYS . . 29 LYS . . 29 LYS . . 29 LYS . 1 1
117 CHI4 1 1 29 LYS CG 1 1 29 LYS CD 1 1 29 LYS CE 1 1 29 LYS NZ -210.0 89.99999 . 29 LYS . . 29 LYS . . 29 LYS . . 29 LYS . 1 1
118 CHI1 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER CB 1 1 30 SER OG -89.99999 210.0 . 30 SER . . 30 SER . . 30 SER . . 30 SER . 1 1
119 CHI1 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER CB 1 1 30 SER OG 30.0 330.0 . 30 SER . . 30 SER . . 30 SER . . 30 SER . 1 1
120 CHI1 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER CB 1 1 30 SER OG -210.0 89.99999 . 30 SER . . 30 SER . . 30 SER . . 30 SER . 1 1
121 CHI1 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER CB 1 1 31 SER OG -89.99999 210.0 . 31 SER . . 31 SER . . 31 SER . . 31 SER . 1 1
122 CHI1 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER CB 1 1 31 SER OG 30.0 330.0 . 31 SER . . 31 SER . . 31 SER . . 31 SER . 1 1
123 CHI1 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER CB 1 1 31 SER OG -210.0 89.99999 . 31 SER . . 31 SER . . 31 SER . . 31 SER . 1 1
124 CHI1 1 1 32 HIS N 1 1 32 HIS CA 1 1 32 HIS CB 1 1 32 HIS CG -89.99999 210.0 . 32 HIS . . 32 HIS . . 32 HIS . . 32 HIS . 1 1
125 CHI1 1 1 32 HIS N 1 1 32 HIS CA 1 1 32 HIS CB 1 1 32 HIS CG 30.0 330.0 . 32 HIS . . 32 HIS . . 32 HIS . . 32 HIS . 1 1
126 CHI1 1 1 32 HIS N 1 1 32 HIS CA 1 1 32 HIS CB 1 1 32 HIS CG -210.0 89.99999 . 32 HIS . . 32 HIS . . 32 HIS . . 32 HIS . 1 1
127 CHI1 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU CB 1 1 33 LEU CG -89.99999 210.0 . 33 LEU . . 33 LEU . . 33 LEU . . 33 LEU . 1 1
128 CHI1 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU CB 1 1 33 LEU CG 30.0 330.0 . 33 LEU . . 33 LEU . . 33 LEU . . 33 LEU . 1 1
129 CHI1 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU CB 1 1 33 LEU CG -210.0 89.99999 . 33 LEU . . 33 LEU . . 33 LEU . . 33 LEU . 1 1
130 CHI2 1 1 33 LEU CA 1 1 33 LEU CB 1 1 33 LEU CG 1 1 33 LEU CD1 -89.99999 210.0 . 33 LEU . . 33 LEU . . 33 LEU . . 33 LEU . 1 1
131 CHI2 1 1 33 LEU CA 1 1 33 LEU CB 1 1 33 LEU CG 1 1 33 LEU CD1 30.0 330.0 . 33 LEU . . 33 LEU . . 33 LEU . . 33 LEU . 1 1
132 CHI2 1 1 33 LEU CA 1 1 33 LEU CB 1 1 33 LEU CG 1 1 33 LEU CD1 -210.0 89.99999 . 33 LEU . . 33 LEU . . 33 LEU . . 33 LEU . 1 1
133 CHI1 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS CB 1 1 34 LYS CG -89.99999 210.0 . 34 LYS . . 34 LYS . . 34 LYS . . 34 LYS . 1 1
134 CHI1 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS CB 1 1 34 LYS CG 30.0 330.0 . 34 LYS . . 34 LYS . . 34 LYS . . 34 LYS . 1 1
135 CHI1 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS CB 1 1 34 LYS CG -210.0 89.99999 . 34 LYS . . 34 LYS . . 34 LYS . . 34 LYS . 1 1
136 CHI2 1 1 34 LYS CA 1 1 34 LYS CB 1 1 34 LYS CG 1 1 34 LYS CD -89.99999 210.0 . 34 LYS . . 34 LYS . . 34 LYS . . 34 LYS . 1 1
137 CHI2 1 1 34 LYS CA 1 1 34 LYS CB 1 1 34 LYS CG 1 1 34 LYS CD 30.0 330.0 . 34 LYS . . 34 LYS . . 34 LYS . . 34 LYS . 1 1
138 CHI2 1 1 34 LYS CA 1 1 34 LYS CB 1 1 34 LYS CG 1 1 34 LYS CD -210.0 89.99999 . 34 LYS . . 34 LYS . . 34 LYS . . 34 LYS . 1 1
139 CHI3 1 1 34 LYS CB 1 1 34 LYS CG 1 1 34 LYS CD 1 1 34 LYS CE -89.99999 210.0 . 34 LYS . . 34 LYS . . 34 LYS . . 34 LYS . 1 1
140 CHI3 1 1 34 LYS CB 1 1 34 LYS CG 1 1 34 LYS CD 1 1 34 LYS CE 30.0 330.0 . 34 LYS . . 34 LYS . . 34 LYS . . 34 LYS . 1 1
141 CHI3 1 1 34 LYS CB 1 1 34 LYS CG 1 1 34 LYS CD 1 1 34 LYS CE -210.0 89.99999 . 34 LYS . . 34 LYS . . 34 LYS . . 34 LYS . 1 1
142 CHI4 1 1 34 LYS CG 1 1 34 LYS CD 1 1 34 LYS CE 1 1 34 LYS NZ -89.99999 210.0 . 34 LYS . . 34 LYS . . 34 LYS . . 34 LYS . 1 1
143 CHI4 1 1 34 LYS CG 1 1 34 LYS CD 1 1 34 LYS CE 1 1 34 LYS NZ 30.0 330.0 . 34 LYS . . 34 LYS . . 34 LYS . . 34 LYS . 1 1
144 CHI4 1 1 34 LYS CG 1 1 34 LYS CD 1 1 34 LYS CE 1 1 34 LYS NZ -210.0 89.99999 . 34 LYS . . 34 LYS . . 34 LYS . . 34 LYS . 1 1
145 CHI1 1 1 36 HIS N 1 1 36 HIS CA 1 1 36 HIS CB 1 1 36 HIS CG -89.99999 210.0 . 36 HIS . . 36 HIS . . 36 HIS . . 36 HIS . 1 1
146 CHI1 1 1 36 HIS N 1 1 36 HIS CA 1 1 36 HIS CB 1 1 36 HIS CG 30.0 330.0 . 36 HIS . . 36 HIS . . 36 HIS . . 36 HIS . 1 1
147 CHI1 1 1 36 HIS N 1 1 36 HIS CA 1 1 36 HIS CB 1 1 36 HIS CG -210.0 89.99999 . 36 HIS . . 36 HIS . . 36 HIS . . 36 HIS . 1 1
148 CHI1 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU CB 1 1 37 LEU CG -89.99999 210.0 . 37 LEU . . 37 LEU . . 37 LEU . . 37 LEU . 1 1
149 CHI1 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU CB 1 1 37 LEU CG 30.0 330.0 . 37 LEU . . 37 LEU . . 37 LEU . . 37 LEU . 1 1
150 CHI1 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU CB 1 1 37 LEU CG -210.0 89.99999 . 37 LEU . . 37 LEU . . 37 LEU . . 37 LEU . 1 1
151 CHI2 1 1 37 LEU CA 1 1 37 LEU CB 1 1 37 LEU CG 1 1 37 LEU CD1 -89.99999 210.0 . 37 LEU . . 37 LEU . . 37 LEU . . 37 LEU . 1 1
152 CHI2 1 1 37 LEU CA 1 1 37 LEU CB 1 1 37 LEU CG 1 1 37 LEU CD1 30.0 330.0 . 37 LEU . . 37 LEU . . 37 LEU . . 37 LEU . 1 1
153 CHI2 1 1 37 LEU CA 1 1 37 LEU CB 1 1 37 LEU CG 1 1 37 LEU CD1 -210.0 89.99999 . 37 LEU . . 37 LEU . . 37 LEU . . 37 LEU . 1 1
154 CHI1 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG CB 1 1 38 ARG CG -89.99999 210.0 . 38 ARG . . 38 ARG . . 38 ARG . . 38 ARG . 1 1
155 CHI1 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG CB 1 1 38 ARG CG 30.0 330.0 . 38 ARG . . 38 ARG . . 38 ARG . . 38 ARG . 1 1
156 CHI1 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG CB 1 1 38 ARG CG -210.0 89.99999 . 38 ARG . . 38 ARG . . 38 ARG . . 38 ARG . 1 1
157 CHI2 1 1 38 ARG CA 1 1 38 ARG CB 1 1 38 ARG CG 1 1 38 ARG CD -89.99999 210.0 . 38 ARG . . 38 ARG . . 38 ARG . . 38 ARG . 1 1
158 CHI2 1 1 38 ARG CA 1 1 38 ARG CB 1 1 38 ARG CG 1 1 38 ARG CD 30.0 330.0 . 38 ARG . . 38 ARG . . 38 ARG . . 38 ARG . 1 1
159 CHI2 1 1 38 ARG CA 1 1 38 ARG CB 1 1 38 ARG CG 1 1 38 ARG CD -210.0 89.99999 . 38 ARG . . 38 ARG . . 38 ARG . . 38 ARG . 1 1
160 CHI3 1 1 38 ARG CB 1 1 38 ARG CG 1 1 38 ARG CD 1 1 38 ARG NE -89.99999 210.0 . 38 ARG . . 38 ARG . . 38 ARG . . 38 ARG . 1 1
161 CHI3 1 1 38 ARG CB 1 1 38 ARG CG 1 1 38 ARG CD 1 1 38 ARG NE 30.0 330.0 . 38 ARG . . 38 ARG . . 38 ARG . . 38 ARG . 1 1
162 CHI3 1 1 38 ARG CB 1 1 38 ARG CG 1 1 38 ARG CD 1 1 38 ARG NE -210.0 89.99999 . 38 ARG . . 38 ARG . . 38 ARG . . 38 ARG . 1 1
163 CHI1 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR CB 1 1 39 THR OG1 -89.99999 210.0 . 39 THR . . 39 THR . . 39 THR . . 39 THR . 1 1
164 CHI1 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR CB 1 1 39 THR OG1 30.0 330.0 . 39 THR . . 39 THR . . 39 THR . . 39 THR . 1 1
165 CHI1 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR CB 1 1 39 THR OG1 -210.0 89.99999 . 39 THR . . 39 THR . . 39 THR . . 39 THR . 1 1
166 CHI1 1 1 40 HIS N 1 1 40 HIS CA 1 1 40 HIS CB 1 1 40 HIS CG -89.99999 210.0 . 40 HIS . . 40 HIS . . 40 HIS . . 40 HIS . 1 1
167 CHI1 1 1 40 HIS N 1 1 40 HIS CA 1 1 40 HIS CB 1 1 40 HIS CG 30.0 330.0 . 40 HIS . . 40 HIS . . 40 HIS . . 40 HIS . 1 1
168 CHI1 1 1 40 HIS N 1 1 40 HIS CA 1 1 40 HIS CB 1 1 40 HIS CG -210.0 89.99999 . 40 HIS . . 40 HIS . . 40 HIS . . 40 HIS . 1 1
169 CHI1 1 1 41 THR N 1 1 41 THR CA 1 1 41 THR CB 1 1 41 THR OG1 -89.99999 210.0 . 41 THR . . 41 THR . . 41 THR . . 41 THR . 1 1
170 CHI1 1 1 41 THR N 1 1 41 THR CA 1 1 41 THR CB 1 1 41 THR OG1 30.0 330.0 . 41 THR . . 41 THR . . 41 THR . . 41 THR . 1 1
171 CHI1 1 1 41 THR N 1 1 41 THR CA 1 1 41 THR CB 1 1 41 THR OG1 -210.0 89.99999 . 41 THR . . 41 THR . . 41 THR . . 41 THR . 1 1
172 CHI1 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU CB 1 1 43 GLU CG -89.99999 210.0 . 43 GLU . . 43 GLU . . 43 GLU . . 43 GLU . 1 1
173 CHI1 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU CB 1 1 43 GLU CG 30.0 330.0 . 43 GLU . . 43 GLU . . 43 GLU . . 43 GLU . 1 1
174 CHI1 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU CB 1 1 43 GLU CG -210.0 89.99999 . 43 GLU . . 43 GLU . . 43 GLU . . 43 GLU . 1 1
175 CHI2 1 1 43 GLU CA 1 1 43 GLU CB 1 1 43 GLU CG 1 1 43 GLU CD -89.99999 210.0 . 43 GLU . . 43 GLU . . 43 GLU . . 43 GLU . 1 1
176 CHI2 1 1 43 GLU CA 1 1 43 GLU CB 1 1 43 GLU CG 1 1 43 GLU CD 30.0 330.0 . 43 GLU . . 43 GLU . . 43 GLU . . 43 GLU . 1 1
177 CHI2 1 1 43 GLU CA 1 1 43 GLU CB 1 1 43 GLU CG 1 1 43 GLU CD -210.0 89.99999 . 43 GLU . . 43 GLU . . 43 GLU . . 43 GLU . 1 1
178 CHI1 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS CB 1 1 44 LYS CG -89.99999 210.0 . 44 LYS . . 44 LYS . . 44 LYS . . 44 LYS . 1 1
179 CHI1 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS CB 1 1 44 LYS CG 30.0 330.0 . 44 LYS . . 44 LYS . . 44 LYS . . 44 LYS . 1 1
180 CHI1 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS CB 1 1 44 LYS CG -210.0 89.99999 . 44 LYS . . 44 LYS . . 44 LYS . . 44 LYS . 1 1
181 CHI2 1 1 44 LYS CA 1 1 44 LYS CB 1 1 44 LYS CG 1 1 44 LYS CD -89.99999 210.0 . 44 LYS . . 44 LYS . . 44 LYS . . 44 LYS . 1 1
182 CHI2 1 1 44 LYS CA 1 1 44 LYS CB 1 1 44 LYS CG 1 1 44 LYS CD 30.0 330.0 . 44 LYS . . 44 LYS . . 44 LYS . . 44 LYS . 1 1
183 CHI2 1 1 44 LYS CA 1 1 44 LYS CB 1 1 44 LYS CG 1 1 44 LYS CD -210.0 89.99999 . 44 LYS . . 44 LYS . . 44 LYS . . 44 LYS . 1 1
184 CHI3 1 1 44 LYS CB 1 1 44 LYS CG 1 1 44 LYS CD 1 1 44 LYS CE -89.99999 210.0 . 44 LYS . . 44 LYS . . 44 LYS . . 44 LYS . 1 1
185 CHI3 1 1 44 LYS CB 1 1 44 LYS CG 1 1 44 LYS CD 1 1 44 LYS CE 30.0 330.0 . 44 LYS . . 44 LYS . . 44 LYS . . 44 LYS . 1 1
186 CHI3 1 1 44 LYS CB 1 1 44 LYS CG 1 1 44 LYS CD 1 1 44 LYS CE -210.0 89.99999 . 44 LYS . . 44 LYS . . 44 LYS . . 44 LYS . 1 1
187 CHI4 1 1 44 LYS CG 1 1 44 LYS CD 1 1 44 LYS CE 1 1 44 LYS NZ -89.99999 210.0 . 44 LYS . . 44 LYS . . 44 LYS . . 44 LYS . 1 1
188 CHI4 1 1 44 LYS CG 1 1 44 LYS CD 1 1 44 LYS CE 1 1 44 LYS NZ 30.0 330.0 . 44 LYS . . 44 LYS . . 44 LYS . . 44 LYS . 1 1
189 CHI4 1 1 44 LYS CG 1 1 44 LYS CD 1 1 44 LYS CE 1 1 44 LYS NZ -210.0 89.99999 . 44 LYS . . 44 LYS . . 44 LYS . . 44 LYS . 1 1
190 CHI1 1 1 46 TYR N 1 1 46 TYR CA 1 1 46 TYR CB 1 1 46 TYR CG -89.99999 210.0 . 46 TYR . . 46 TYR . . 46 TYR . . 46 TYR . 1 1
191 CHI1 1 1 46 TYR N 1 1 46 TYR CA 1 1 46 TYR CB 1 1 46 TYR CG 30.0 330.0 . 46 TYR . . 46 TYR . . 46 TYR . . 46 TYR . 1 1
192 CHI1 1 1 46 TYR N 1 1 46 TYR CA 1 1 46 TYR CB 1 1 46 TYR CG -210.0 89.99999 . 46 TYR . . 46 TYR . . 46 TYR . . 46 TYR . 1 1
193 CHI1 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS CB 1 1 47 LYS CG -89.99999 210.0 . 47 LYS . . 47 LYS . . 47 LYS . . 47 LYS . 1 1
194 CHI1 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS CB 1 1 47 LYS CG 30.0 330.0 . 47 LYS . . 47 LYS . . 47 LYS . . 47 LYS . 1 1
195 CHI1 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS CB 1 1 47 LYS CG -210.0 89.99999 . 47 LYS . . 47 LYS . . 47 LYS . . 47 LYS . 1 1
196 CHI2 1 1 47 LYS CA 1 1 47 LYS CB 1 1 47 LYS CG 1 1 47 LYS CD -89.99999 210.0 . 47 LYS . . 47 LYS . . 47 LYS . . 47 LYS . 1 1
197 CHI2 1 1 47 LYS CA 1 1 47 LYS CB 1 1 47 LYS CG 1 1 47 LYS CD 30.0 330.0 . 47 LYS . . 47 LYS . . 47 LYS . . 47 LYS . 1 1
198 CHI2 1 1 47 LYS CA 1 1 47 LYS CB 1 1 47 LYS CG 1 1 47 LYS CD -210.0 89.99999 . 47 LYS . . 47 LYS . . 47 LYS . . 47 LYS . 1 1
199 CHI3 1 1 47 LYS CB 1 1 47 LYS CG 1 1 47 LYS CD 1 1 47 LYS CE -89.99999 210.0 . 47 LYS . . 47 LYS . . 47 LYS . . 47 LYS . 1 1
200 CHI3 1 1 47 LYS CB 1 1 47 LYS CG 1 1 47 LYS CD 1 1 47 LYS CE 30.0 330.0 . 47 LYS . . 47 LYS . . 47 LYS . . 47 LYS . 1 1
201 CHI3 1 1 47 LYS CB 1 1 47 LYS CG 1 1 47 LYS CD 1 1 47 LYS CE -210.0 89.99999 . 47 LYS . . 47 LYS . . 47 LYS . . 47 LYS . 1 1
202 CHI4 1 1 47 LYS CG 1 1 47 LYS CD 1 1 47 LYS CE 1 1 47 LYS NZ -89.99999 210.0 . 47 LYS . . 47 LYS . . 47 LYS . . 47 LYS . 1 1
203 CHI4 1 1 47 LYS CG 1 1 47 LYS CD 1 1 47 LYS CE 1 1 47 LYS NZ 30.0 330.0 . 47 LYS . . 47 LYS . . 47 LYS . . 47 LYS . 1 1
204 CHI4 1 1 47 LYS CG 1 1 47 LYS CD 1 1 47 LYS CE 1 1 47 LYS NZ -210.0 89.99999 . 47 LYS . . 47 LYS . . 47 LYS . . 47 LYS . 1 1
205 CHI1 1 1 48 CYS N 1 1 48 CYS CA 1 1 48 CYS CB 1 1 48 CYS SG -89.99999 210.0 . 48 CYSS . . 48 CYSS . . 48 CYSS . . 48 CYSS . 1 1
206 CHI1 1 1 48 CYS N 1 1 48 CYS CA 1 1 48 CYS CB 1 1 48 CYS SG 30.0 330.0 . 48 CYSS . . 48 CYSS . . 48 CYSS . . 48 CYSS . 1 1
207 CHI1 1 1 48 CYS N 1 1 48 CYS CA 1 1 48 CYS CB 1 1 48 CYS SG -210.0 89.99999 . 48 CYSS . . 48 CYSS . . 48 CYSS . . 48 CYSS . 1 1
208 CHI1 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR CB 1 1 49 THR OG1 -89.99999 210.0 . 49 THR . . 49 THR . . 49 THR . . 49 THR . 1 1
209 CHI1 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR CB 1 1 49 THR OG1 30.0 330.0 . 49 THR . . 49 THR . . 49 THR . . 49 THR . 1 1
210 CHI1 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR CB 1 1 49 THR OG1 -210.0 89.99999 . 49 THR . . 49 THR . . 49 THR . . 49 THR . 1 1
211 CHI1 1 1 50 TRP N 1 1 50 TRP CA 1 1 50 TRP CB 1 1 50 TRP CG -89.99999 210.0 . 50 TRP . . 50 TRP . . 50 TRP . . 50 TRP . 1 1
212 CHI1 1 1 50 TRP N 1 1 50 TRP CA 1 1 50 TRP CB 1 1 50 TRP CG 30.0 330.0 . 50 TRP . . 50 TRP . . 50 TRP . . 50 TRP . 1 1
213 CHI1 1 1 50 TRP N 1 1 50 TRP CA 1 1 50 TRP CB 1 1 50 TRP CG -210.0 89.99999 . 50 TRP . . 50 TRP . . 50 TRP . . 50 TRP . 1 1
214 CHI1 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU CB 1 1 51 GLU CG -89.99999 210.0 . 51 GLU . . 51 GLU . . 51 GLU . . 51 GLU . 1 1
215 CHI1 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU CB 1 1 51 GLU CG 30.0 330.0 . 51 GLU . . 51 GLU . . 51 GLU . . 51 GLU . 1 1
216 CHI1 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU CB 1 1 51 GLU CG -210.0 89.99999 . 51 GLU . . 51 GLU . . 51 GLU . . 51 GLU . 1 1
217 CHI2 1 1 51 GLU CA 1 1 51 GLU CB 1 1 51 GLU CG 1 1 51 GLU CD -89.99999 210.0 . 51 GLU . . 51 GLU . . 51 GLU . . 51 GLU . 1 1
218 CHI2 1 1 51 GLU CA 1 1 51 GLU CB 1 1 51 GLU CG 1 1 51 GLU CD 30.0 330.0 . 51 GLU . . 51 GLU . . 51 GLU . . 51 GLU . 1 1
219 CHI2 1 1 51 GLU CA 1 1 51 GLU CB 1 1 51 GLU CG 1 1 51 GLU CD -210.0 89.99999 . 51 GLU . . 51 GLU . . 51 GLU . . 51 GLU . 1 1
220 CHI1 1 1 53 CYS N 1 1 53 CYS CA 1 1 53 CYS CB 1 1 53 CYS SG -89.99999 210.0 . 53 CYSS . . 53 CYSS . . 53 CYSS . . 53 CYSS . 1 1
221 CHI1 1 1 53 CYS N 1 1 53 CYS CA 1 1 53 CYS CB 1 1 53 CYS SG 30.0 330.0 . 53 CYSS . . 53 CYSS . . 53 CYSS . . 53 CYSS . 1 1
222 CHI1 1 1 53 CYS N 1 1 53 CYS CA 1 1 53 CYS CB 1 1 53 CYS SG -210.0 89.99999 . 53 CYSS . . 53 CYSS . . 53 CYSS . . 53 CYSS . 1 1
223 CHI1 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP CB 1 1 54 ASP CG -89.99999 210.0 . 54 ASP . . 54 ASP . . 54 ASP . . 54 ASP . 1 1
224 CHI1 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP CB 1 1 54 ASP CG 30.0 330.0 . 54 ASP . . 54 ASP . . 54 ASP . . 54 ASP . 1 1
225 CHI1 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP CB 1 1 54 ASP CG -210.0 89.99999 . 54 ASP . . 54 ASP . . 54 ASP . . 54 ASP . 1 1
226 CHI1 1 1 55 TRP N 1 1 55 TRP CA 1 1 55 TRP CB 1 1 55 TRP CG -89.99999 210.0 . 55 TRP . . 55 TRP . . 55 TRP . . 55 TRP . 1 1
227 CHI1 1 1 55 TRP N 1 1 55 TRP CA 1 1 55 TRP CB 1 1 55 TRP CG 30.0 330.0 . 55 TRP . . 55 TRP . . 55 TRP . . 55 TRP . 1 1
228 CHI1 1 1 55 TRP N 1 1 55 TRP CA 1 1 55 TRP CB 1 1 55 TRP CG -210.0 89.99999 . 55 TRP . . 55 TRP . . 55 TRP . . 55 TRP . 1 1
229 CHI1 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG CB 1 1 56 ARG CG -89.99999 210.0 . 56 ARG . . 56 ARG . . 56 ARG . . 56 ARG . 1 1
230 CHI1 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG CB 1 1 56 ARG CG 30.0 330.0 . 56 ARG . . 56 ARG . . 56 ARG . . 56 ARG . 1 1
231 CHI1 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG CB 1 1 56 ARG CG -210.0 89.99999 . 56 ARG . . 56 ARG . . 56 ARG . . 56 ARG . 1 1
232 CHI2 1 1 56 ARG CA 1 1 56 ARG CB 1 1 56 ARG CG 1 1 56 ARG CD -89.99999 210.0 . 56 ARG . . 56 ARG . . 56 ARG . . 56 ARG . 1 1
233 CHI2 1 1 56 ARG CA 1 1 56 ARG CB 1 1 56 ARG CG 1 1 56 ARG CD 30.0 330.0 . 56 ARG . . 56 ARG . . 56 ARG . . 56 ARG . 1 1
234 CHI2 1 1 56 ARG CA 1 1 56 ARG CB 1 1 56 ARG CG 1 1 56 ARG CD -210.0 89.99999 . 56 ARG . . 56 ARG . . 56 ARG . . 56 ARG . 1 1
235 CHI3 1 1 56 ARG CB 1 1 56 ARG CG 1 1 56 ARG CD 1 1 56 ARG NE -89.99999 210.0 . 56 ARG . . 56 ARG . . 56 ARG . . 56 ARG . 1 1
236 CHI3 1 1 56 ARG CB 1 1 56 ARG CG 1 1 56 ARG CD 1 1 56 ARG NE 30.0 330.0 . 56 ARG . . 56 ARG . . 56 ARG . . 56 ARG . 1 1
237 CHI3 1 1 56 ARG CB 1 1 56 ARG CG 1 1 56 ARG CD 1 1 56 ARG NE -210.0 89.99999 . 56 ARG . . 56 ARG . . 56 ARG . . 56 ARG . 1 1
238 CHI1 1 1 57 PHE N 1 1 57 PHE CA 1 1 57 PHE CB 1 1 57 PHE CG -89.99999 210.0 . 57 PHE . . 57 PHE . . 57 PHE . . 57 PHE . 1 1
239 CHI1 1 1 57 PHE N 1 1 57 PHE CA 1 1 57 PHE CB 1 1 57 PHE CG 30.0 330.0 . 57 PHE . . 57 PHE . . 57 PHE . . 57 PHE . 1 1
240 CHI1 1 1 57 PHE N 1 1 57 PHE CA 1 1 57 PHE CB 1 1 57 PHE CG -210.0 89.99999 . 57 PHE . . 57 PHE . . 57 PHE . . 57 PHE . 1 1
241 CHI1 1 1 59 ARG N 1 1 59 ARG CA 1 1 59 ARG CB 1 1 59 ARG CG -89.99999 210.0 . 59 ARG . . 59 ARG . . 59 ARG . . 59 ARG . 1 1
242 CHI1 1 1 59 ARG N 1 1 59 ARG CA 1 1 59 ARG CB 1 1 59 ARG CG 30.0 330.0 . 59 ARG . . 59 ARG . . 59 ARG . . 59 ARG . 1 1
243 CHI1 1 1 59 ARG N 1 1 59 ARG CA 1 1 59 ARG CB 1 1 59 ARG CG -210.0 89.99999 . 59 ARG . . 59 ARG . . 59 ARG . . 59 ARG . 1 1
244 CHI2 1 1 59 ARG CA 1 1 59 ARG CB 1 1 59 ARG CG 1 1 59 ARG CD -89.99999 210.0 . 59 ARG . . 59 ARG . . 59 ARG . . 59 ARG . 1 1
245 CHI2 1 1 59 ARG CA 1 1 59 ARG CB 1 1 59 ARG CG 1 1 59 ARG CD 30.0 330.0 . 59 ARG . . 59 ARG . . 59 ARG . . 59 ARG . 1 1
246 CHI2 1 1 59 ARG CA 1 1 59 ARG CB 1 1 59 ARG CG 1 1 59 ARG CD -210.0 89.99999 . 59 ARG . . 59 ARG . . 59 ARG . . 59 ARG . 1 1
247 CHI3 1 1 59 ARG CB 1 1 59 ARG CG 1 1 59 ARG CD 1 1 59 ARG NE -89.99999 210.0 . 59 ARG . . 59 ARG . . 59 ARG . . 59 ARG . 1 1
248 CHI3 1 1 59 ARG CB 1 1 59 ARG CG 1 1 59 ARG CD 1 1 59 ARG NE 30.0 330.0 . 59 ARG . . 59 ARG . . 59 ARG . . 59 ARG . 1 1
249 CHI3 1 1 59 ARG CB 1 1 59 ARG CG 1 1 59 ARG CD 1 1 59 ARG NE -210.0 89.99999 . 59 ARG . . 59 ARG . . 59 ARG . . 59 ARG . 1 1
250 CHI1 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER CB 1 1 60 SER OG -89.99999 210.0 . 60 SER . . 60 SER . . 60 SER . . 60 SER . 1 1
251 CHI1 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER CB 1 1 60 SER OG 30.0 330.0 . 60 SER . . 60 SER . . 60 SER . . 60 SER . 1 1
252 CHI1 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER CB 1 1 60 SER OG -210.0 89.99999 . 60 SER . . 60 SER . . 60 SER . . 60 SER . 1 1
253 CHI1 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP CB 1 1 61 ASP CG -89.99999 210.0 . 61 ASP . . 61 ASP . . 61 ASP . . 61 ASP . 1 1
254 CHI1 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP CB 1 1 61 ASP CG 30.0 330.0 . 61 ASP . . 61 ASP . . 61 ASP . . 61 ASP . 1 1
255 CHI1 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP CB 1 1 61 ASP CG -210.0 89.99999 . 61 ASP . . 61 ASP . . 61 ASP . . 61 ASP . 1 1
256 CHI1 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU CB 1 1 62 GLU CG -89.99999 210.0 . 62 GLU . . 62 GLU . . 62 GLU . . 62 GLU . 1 1
257 CHI1 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU CB 1 1 62 GLU CG 30.0 330.0 . 62 GLU . . 62 GLU . . 62 GLU . . 62 GLU . 1 1
258 CHI1 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU CB 1 1 62 GLU CG -210.0 89.99999 . 62 GLU . . 62 GLU . . 62 GLU . . 62 GLU . 1 1
259 CHI2 1 1 62 GLU CA 1 1 62 GLU CB 1 1 62 GLU CG 1 1 62 GLU CD -89.99999 210.0 . 62 GLU . . 62 GLU . . 62 GLU . . 62 GLU . 1 1
260 CHI2 1 1 62 GLU CA 1 1 62 GLU CB 1 1 62 GLU CG 1 1 62 GLU CD 30.0 330.0 . 62 GLU . . 62 GLU . . 62 GLU . . 62 GLU . 1 1
261 CHI2 1 1 62 GLU CA 1 1 62 GLU CB 1 1 62 GLU CG 1 1 62 GLU CD -210.0 89.99999 . 62 GLU . . 62 GLU . . 62 GLU . . 62 GLU . 1 1
262 CHI1 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU CB 1 1 63 LEU CG -89.99999 210.0 . 63 LEU . . 63 LEU . . 63 LEU . . 63 LEU . 1 1
263 CHI1 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU CB 1 1 63 LEU CG 30.0 330.0 . 63 LEU . . 63 LEU . . 63 LEU . . 63 LEU . 1 1
264 CHI1 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU CB 1 1 63 LEU CG -210.0 89.99999 . 63 LEU . . 63 LEU . . 63 LEU . . 63 LEU . 1 1
265 CHI2 1 1 63 LEU CA 1 1 63 LEU CB 1 1 63 LEU CG 1 1 63 LEU CD1 -89.99999 210.0 . 63 LEU . . 63 LEU . . 63 LEU . . 63 LEU . 1 1
266 CHI2 1 1 63 LEU CA 1 1 63 LEU CB 1 1 63 LEU CG 1 1 63 LEU CD1 30.0 330.0 . 63 LEU . . 63 LEU . . 63 LEU . . 63 LEU . 1 1
267 CHI2 1 1 63 LEU CA 1 1 63 LEU CB 1 1 63 LEU CG 1 1 63 LEU CD1 -210.0 89.99999 . 63 LEU . . 63 LEU . . 63 LEU . . 63 LEU . 1 1
268 CHI1 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR CB 1 1 64 THR OG1 -89.99999 210.0 . 64 THR . . 64 THR . . 64 THR . . 64 THR . 1 1
269 CHI1 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR CB 1 1 64 THR OG1 30.0 330.0 . 64 THR . . 64 THR . . 64 THR . . 64 THR . 1 1
270 CHI1 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR CB 1 1 64 THR OG1 -210.0 89.99999 . 64 THR . . 64 THR . . 64 THR . . 64 THR . 1 1
271 CHI1 1 1 65 ARG N 1 1 65 ARG CA 1 1 65 ARG CB 1 1 65 ARG CG -89.99999 210.0 . 65 ARG . . 65 ARG . . 65 ARG . . 65 ARG . 1 1
272 CHI1 1 1 65 ARG N 1 1 65 ARG CA 1 1 65 ARG CB 1 1 65 ARG CG 30.0 330.0 . 65 ARG . . 65 ARG . . 65 ARG . . 65 ARG . 1 1
273 CHI1 1 1 65 ARG N 1 1 65 ARG CA 1 1 65 ARG CB 1 1 65 ARG CG -210.0 89.99999 . 65 ARG . . 65 ARG . . 65 ARG . . 65 ARG . 1 1
274 CHI2 1 1 65 ARG CA 1 1 65 ARG CB 1 1 65 ARG CG 1 1 65 ARG CD -89.99999 210.0 . 65 ARG . . 65 ARG . . 65 ARG . . 65 ARG . 1 1
275 CHI2 1 1 65 ARG CA 1 1 65 ARG CB 1 1 65 ARG CG 1 1 65 ARG CD 30.0 330.0 . 65 ARG . . 65 ARG . . 65 ARG . . 65 ARG . 1 1
276 CHI2 1 1 65 ARG CA 1 1 65 ARG CB 1 1 65 ARG CG 1 1 65 ARG CD -210.0 89.99999 . 65 ARG . . 65 ARG . . 65 ARG . . 65 ARG . 1 1
277 CHI3 1 1 65 ARG CB 1 1 65 ARG CG 1 1 65 ARG CD 1 1 65 ARG NE -89.99999 210.0 . 65 ARG . . 65 ARG . . 65 ARG . . 65 ARG . 1 1
278 CHI3 1 1 65 ARG CB 1 1 65 ARG CG 1 1 65 ARG CD 1 1 65 ARG NE 30.0 330.0 . 65 ARG . . 65 ARG . . 65 ARG . . 65 ARG . 1 1
279 CHI3 1 1 65 ARG CB 1 1 65 ARG CG 1 1 65 ARG CD 1 1 65 ARG NE -210.0 89.99999 . 65 ARG . . 65 ARG . . 65 ARG . . 65 ARG . 1 1
280 CHI1 1 1 66 HIS N 1 1 66 HIS CA 1 1 66 HIS CB 1 1 66 HIS CG -89.99999 210.0 . 66 HIS . . 66 HIS . . 66 HIS . . 66 HIS . 1 1
281 CHI1 1 1 66 HIS N 1 1 66 HIS CA 1 1 66 HIS CB 1 1 66 HIS CG 30.0 330.0 . 66 HIS . . 66 HIS . . 66 HIS . . 66 HIS . 1 1
282 CHI1 1 1 66 HIS N 1 1 66 HIS CA 1 1 66 HIS CB 1 1 66 HIS CG -210.0 89.99999 . 66 HIS . . 66 HIS . . 66 HIS . . 66 HIS . 1 1
283 CHI1 1 1 67 TYR N 1 1 67 TYR CA 1 1 67 TYR CB 1 1 67 TYR CG -89.99999 210.0 . 67 TYR . . 67 TYR . . 67 TYR . . 67 TYR . 1 1
284 CHI1 1 1 67 TYR N 1 1 67 TYR CA 1 1 67 TYR CB 1 1 67 TYR CG 30.0 330.0 . 67 TYR . . 67 TYR . . 67 TYR . . 67 TYR . 1 1
285 CHI1 1 1 67 TYR N 1 1 67 TYR CA 1 1 67 TYR CB 1 1 67 TYR CG -210.0 89.99999 . 67 TYR . . 67 TYR . . 67 TYR . . 67 TYR . 1 1
286 CHI1 1 1 68 ARG N 1 1 68 ARG CA 1 1 68 ARG CB 1 1 68 ARG CG -89.99999 210.0 . 68 ARG . . 68 ARG . . 68 ARG . . 68 ARG . 1 1
287 CHI1 1 1 68 ARG N 1 1 68 ARG CA 1 1 68 ARG CB 1 1 68 ARG CG 30.0 330.0 . 68 ARG . . 68 ARG . . 68 ARG . . 68 ARG . 1 1
288 CHI1 1 1 68 ARG N 1 1 68 ARG CA 1 1 68 ARG CB 1 1 68 ARG CG -210.0 89.99999 . 68 ARG . . 68 ARG . . 68 ARG . . 68 ARG . 1 1
289 CHI2 1 1 68 ARG CA 1 1 68 ARG CB 1 1 68 ARG CG 1 1 68 ARG CD -89.99999 210.0 . 68 ARG . . 68 ARG . . 68 ARG . . 68 ARG . 1 1
290 CHI2 1 1 68 ARG CA 1 1 68 ARG CB 1 1 68 ARG CG 1 1 68 ARG CD 30.0 330.0 . 68 ARG . . 68 ARG . . 68 ARG . . 68 ARG . 1 1
291 CHI2 1 1 68 ARG CA 1 1 68 ARG CB 1 1 68 ARG CG 1 1 68 ARG CD -210.0 89.99999 . 68 ARG . . 68 ARG . . 68 ARG . . 68 ARG . 1 1
292 CHI3 1 1 68 ARG CB 1 1 68 ARG CG 1 1 68 ARG CD 1 1 68 ARG NE -89.99999 210.0 . 68 ARG . . 68 ARG . . 68 ARG . . 68 ARG . 1 1
293 CHI3 1 1 68 ARG CB 1 1 68 ARG CG 1 1 68 ARG CD 1 1 68 ARG NE 30.0 330.0 . 68 ARG . . 68 ARG . . 68 ARG . . 68 ARG . 1 1
294 CHI3 1 1 68 ARG CB 1 1 68 ARG CG 1 1 68 ARG CD 1 1 68 ARG NE -210.0 89.99999 . 68 ARG . . 68 ARG . . 68 ARG . . 68 ARG . 1 1
295 CHI1 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS CB 1 1 69 LYS CG -89.99999 210.0 . 69 LYS . . 69 LYS . . 69 LYS . . 69 LYS . 1 1
296 CHI1 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS CB 1 1 69 LYS CG 30.0 330.0 . 69 LYS . . 69 LYS . . 69 LYS . . 69 LYS . 1 1
297 CHI1 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS CB 1 1 69 LYS CG -210.0 89.99999 . 69 LYS . . 69 LYS . . 69 LYS . . 69 LYS . 1 1
298 CHI2 1 1 69 LYS CA 1 1 69 LYS CB 1 1 69 LYS CG 1 1 69 LYS CD -89.99999 210.0 . 69 LYS . . 69 LYS . . 69 LYS . . 69 LYS . 1 1
299 CHI2 1 1 69 LYS CA 1 1 69 LYS CB 1 1 69 LYS CG 1 1 69 LYS CD 30.0 330.0 . 69 LYS . . 69 LYS . . 69 LYS . . 69 LYS . 1 1
300 CHI2 1 1 69 LYS CA 1 1 69 LYS CB 1 1 69 LYS CG 1 1 69 LYS CD -210.0 89.99999 . 69 LYS . . 69 LYS . . 69 LYS . . 69 LYS . 1 1
301 CHI3 1 1 69 LYS CB 1 1 69 LYS CG 1 1 69 LYS CD 1 1 69 LYS CE -89.99999 210.0 . 69 LYS . . 69 LYS . . 69 LYS . . 69 LYS . 1 1
302 CHI3 1 1 69 LYS CB 1 1 69 LYS CG 1 1 69 LYS CD 1 1 69 LYS CE 30.0 330.0 . 69 LYS . . 69 LYS . . 69 LYS . . 69 LYS . 1 1
303 CHI3 1 1 69 LYS CB 1 1 69 LYS CG 1 1 69 LYS CD 1 1 69 LYS CE -210.0 89.99999 . 69 LYS . . 69 LYS . . 69 LYS . . 69 LYS . 1 1
304 CHI4 1 1 69 LYS CG 1 1 69 LYS CD 1 1 69 LYS CE 1 1 69 LYS NZ -89.99999 210.0 . 69 LYS . . 69 LYS . . 69 LYS . . 69 LYS . 1 1
305 CHI4 1 1 69 LYS CG 1 1 69 LYS CD 1 1 69 LYS CE 1 1 69 LYS NZ 30.0 330.0 . 69 LYS . . 69 LYS . . 69 LYS . . 69 LYS . 1 1
306 CHI4 1 1 69 LYS CG 1 1 69 LYS CD 1 1 69 LYS CE 1 1 69 LYS NZ -210.0 89.99999 . 69 LYS . . 69 LYS . . 69 LYS . . 69 LYS . 1 1
307 CHI1 1 1 70 HIS N 1 1 70 HIS CA 1 1 70 HIS CB 1 1 70 HIS CG -89.99999 210.0 . 70 HIS . . 70 HIS . . 70 HIS . . 70 HIS . 1 1
308 CHI1 1 1 70 HIS N 1 1 70 HIS CA 1 1 70 HIS CB 1 1 70 HIS CG 30.0 330.0 . 70 HIS . . 70 HIS . . 70 HIS . . 70 HIS . 1 1
309 CHI1 1 1 70 HIS N 1 1 70 HIS CA 1 1 70 HIS CB 1 1 70 HIS CG -210.0 89.99999 . 70 HIS . . 70 HIS . . 70 HIS . . 70 HIS . 1 1
310 CHI1 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR CB 1 1 71 THR OG1 -89.99999 210.0 . 71 THR . . 71 THR . . 71 THR . . 71 THR . 1 1
311 CHI1 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR CB 1 1 71 THR OG1 30.0 330.0 . 71 THR . . 71 THR . . 71 THR . . 71 THR . 1 1
312 CHI1 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR CB 1 1 71 THR OG1 -210.0 89.99999 . 71 THR . . 71 THR . . 71 THR . . 71 THR . 1 1
313 CHI1 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS CB 1 1 74 LYS CG -89.99999 210.0 . 74 LYS . . 74 LYS . . 74 LYS . . 74 LYS . 1 1
314 CHI1 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS CB 1 1 74 LYS CG 30.0 330.0 . 74 LYS . . 74 LYS . . 74 LYS . . 74 LYS . 1 1
315 CHI1 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS CB 1 1 74 LYS CG -210.0 89.99999 . 74 LYS . . 74 LYS . . 74 LYS . . 74 LYS . 1 1
316 CHI2 1 1 74 LYS CA 1 1 74 LYS CB 1 1 74 LYS CG 1 1 74 LYS CD -89.99999 210.0 . 74 LYS . . 74 LYS . . 74 LYS . . 74 LYS . 1 1
317 CHI2 1 1 74 LYS CA 1 1 74 LYS CB 1 1 74 LYS CG 1 1 74 LYS CD 30.0 330.0 . 74 LYS . . 74 LYS . . 74 LYS . . 74 LYS . 1 1
318 CHI2 1 1 74 LYS CA 1 1 74 LYS CB 1 1 74 LYS CG 1 1 74 LYS CD -210.0 89.99999 . 74 LYS . . 74 LYS . . 74 LYS . . 74 LYS . 1 1
319 CHI3 1 1 74 LYS CB 1 1 74 LYS CG 1 1 74 LYS CD 1 1 74 LYS CE -89.99999 210.0 . 74 LYS . . 74 LYS . . 74 LYS . . 74 LYS . 1 1
320 CHI3 1 1 74 LYS CB 1 1 74 LYS CG 1 1 74 LYS CD 1 1 74 LYS CE 30.0 330.0 . 74 LYS . . 74 LYS . . 74 LYS . . 74 LYS . 1 1
321 CHI3 1 1 74 LYS CB 1 1 74 LYS CG 1 1 74 LYS CD 1 1 74 LYS CE -210.0 89.99999 . 74 LYS . . 74 LYS . . 74 LYS . . 74 LYS . 1 1
322 CHI4 1 1 74 LYS CG 1 1 74 LYS CD 1 1 74 LYS CE 1 1 74 LYS NZ -89.99999 210.0 . 74 LYS . . 74 LYS . . 74 LYS . . 74 LYS . 1 1
323 CHI4 1 1 74 LYS CG 1 1 74 LYS CD 1 1 74 LYS CE 1 1 74 LYS NZ 30.0 330.0 . 74 LYS . . 74 LYS . . 74 LYS . . 74 LYS . 1 1
324 CHI4 1 1 74 LYS CG 1 1 74 LYS CD 1 1 74 LYS CE 1 1 74 LYS NZ -210.0 89.99999 . 74 LYS . . 74 LYS . . 74 LYS . . 74 LYS . 1 1
325 CHI1 1 1 76 PHE N 1 1 76 PHE CA 1 1 76 PHE CB 1 1 76 PHE CG -89.99999 210.0 . 76 PHE . . 76 PHE . . 76 PHE . . 76 PHE . 1 1
326 CHI1 1 1 76 PHE N 1 1 76 PHE CA 1 1 76 PHE CB 1 1 76 PHE CG 30.0 330.0 . 76 PHE . . 76 PHE . . 76 PHE . . 76 PHE . 1 1
327 CHI1 1 1 76 PHE N 1 1 76 PHE CA 1 1 76 PHE CB 1 1 76 PHE CG -210.0 89.99999 . 76 PHE . . 76 PHE . . 76 PHE . . 76 PHE . 1 1
328 CHI1 1 1 77 GLN N 1 1 77 GLN CA 1 1 77 GLN CB 1 1 77 GLN CG -89.99999 210.0 . 77 GLN . . 77 GLN . . 77 GLN . . 77 GLN . 1 1
329 CHI1 1 1 77 GLN N 1 1 77 GLN CA 1 1 77 GLN CB 1 1 77 GLN CG 30.0 330.0 . 77 GLN . . 77 GLN . . 77 GLN . . 77 GLN . 1 1
330 CHI1 1 1 77 GLN N 1 1 77 GLN CA 1 1 77 GLN CB 1 1 77 GLN CG -210.0 89.99999 . 77 GLN . . 77 GLN . . 77 GLN . . 77 GLN . 1 1
331 CHI2 1 1 77 GLN CA 1 1 77 GLN CB 1 1 77 GLN CG 1 1 77 GLN CD -89.99999 210.0 . 77 GLN . . 77 GLN . . 77 GLN . . 77 GLN . 1 1
332 CHI2 1 1 77 GLN CA 1 1 77 GLN CB 1 1 77 GLN CG 1 1 77 GLN CD 30.0 330.0 . 77 GLN . . 77 GLN . . 77 GLN . . 77 GLN . 1 1
333 CHI2 1 1 77 GLN CA 1 1 77 GLN CB 1 1 77 GLN CG 1 1 77 GLN CD -210.0 89.99999 . 77 GLN . . 77 GLN . . 77 GLN . . 77 GLN . 1 1
334 CHI1 1 1 78 CYS N 1 1 78 CYS CA 1 1 78 CYS CB 1 1 78 CYS SG -89.99999 210.0 . 78 CYSS . . 78 CYSS . . 78 CYSS . . 78 CYSS . 1 1
335 CHI1 1 1 78 CYS N 1 1 78 CYS CA 1 1 78 CYS CB 1 1 78 CYS SG 30.0 330.0 . 78 CYSS . . 78 CYSS . . 78 CYSS . . 78 CYSS . 1 1
336 CHI1 1 1 78 CYS N 1 1 78 CYS CA 1 1 78 CYS CB 1 1 78 CYS SG -210.0 89.99999 . 78 CYSS . . 78 CYSS . . 78 CYSS . . 78 CYSS . 1 1
337 CHI1 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL CB 1 1 80 VAL CG1 -89.99999 210.0 . 80 VAL . . 80 VAL . . 80 VAL . . 80 VAL . 1 1
338 CHI1 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL CB 1 1 80 VAL CG1 30.0 330.0 . 80 VAL . . 80 VAL . . 80 VAL . . 80 VAL . 1 1
339 CHI1 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL CB 1 1 80 VAL CG1 -210.0 89.99999 . 80 VAL . . 80 VAL . . 80 VAL . . 80 VAL . 1 1
340 CHI1 1 1 81 CYS N 1 1 81 CYS CA 1 1 81 CYS CB 1 1 81 CYS SG -89.99999 210.0 . 81 CYSS . . 81 CYSS . . 81 CYSS . . 81 CYSS . 1 1
341 CHI1 1 1 81 CYS N 1 1 81 CYS CA 1 1 81 CYS CB 1 1 81 CYS SG 30.0 330.0 . 81 CYSS . . 81 CYSS . . 81 CYSS . . 81 CYSS . 1 1
342 CHI1 1 1 81 CYS N 1 1 81 CYS CA 1 1 81 CYS CB 1 1 81 CYS SG -210.0 89.99999 . 81 CYSS . . 81 CYSS . . 81 CYSS . . 81 CYSS . 1 1
343 CHI1 1 1 82 ASN N 1 1 82 ASN CA 1 1 82 ASN CB 1 1 82 ASN CG -89.99999 210.0 . 82 ASN . . 82 ASN . . 82 ASN . . 82 ASN . 1 1
344 CHI1 1 1 82 ASN N 1 1 82 ASN CA 1 1 82 ASN CB 1 1 82 ASN CG 30.0 330.0 . 82 ASN . . 82 ASN . . 82 ASN . . 82 ASN . 1 1
345 CHI1 1 1 82 ASN N 1 1 82 ASN CA 1 1 82 ASN CB 1 1 82 ASN CG -210.0 89.99999 . 82 ASN . . 82 ASN . . 82 ASN . . 82 ASN . 1 1
346 CHI1 1 1 83 ARG N 1 1 83 ARG CA 1 1 83 ARG CB 1 1 83 ARG CG -89.99999 210.0 . 83 ARG . . 83 ARG . . 83 ARG . . 83 ARG . 1 1
347 CHI1 1 1 83 ARG N 1 1 83 ARG CA 1 1 83 ARG CB 1 1 83 ARG CG 30.0 330.0 . 83 ARG . . 83 ARG . . 83 ARG . . 83 ARG . 1 1
348 CHI1 1 1 83 ARG N 1 1 83 ARG CA 1 1 83 ARG CB 1 1 83 ARG CG -210.0 89.99999 . 83 ARG . . 83 ARG . . 83 ARG . . 83 ARG . 1 1
349 CHI2 1 1 83 ARG CA 1 1 83 ARG CB 1 1 83 ARG CG 1 1 83 ARG CD -89.99999 210.0 . 83 ARG . . 83 ARG . . 83 ARG . . 83 ARG . 1 1
350 CHI2 1 1 83 ARG CA 1 1 83 ARG CB 1 1 83 ARG CG 1 1 83 ARG CD 30.0 330.0 . 83 ARG . . 83 ARG . . 83 ARG . . 83 ARG . 1 1
351 CHI2 1 1 83 ARG CA 1 1 83 ARG CB 1 1 83 ARG CG 1 1 83 ARG CD -210.0 89.99999 . 83 ARG . . 83 ARG . . 83 ARG . . 83 ARG . 1 1
352 CHI3 1 1 83 ARG CB 1 1 83 ARG CG 1 1 83 ARG CD 1 1 83 ARG NE -89.99999 210.0 . 83 ARG . . 83 ARG . . 83 ARG . . 83 ARG . 1 1
353 CHI3 1 1 83 ARG CB 1 1 83 ARG CG 1 1 83 ARG CD 1 1 83 ARG NE 30.0 330.0 . 83 ARG . . 83 ARG . . 83 ARG . . 83 ARG . 1 1
354 CHI3 1 1 83 ARG CB 1 1 83 ARG CG 1 1 83 ARG CD 1 1 83 ARG NE -210.0 89.99999 . 83 ARG . . 83 ARG . . 83 ARG . . 83 ARG . 1 1
355 CHI1 1 1 84 SER N 1 1 84 SER CA 1 1 84 SER CB 1 1 84 SER OG -89.99999 210.0 . 84 SER . . 84 SER . . 84 SER . . 84 SER . 1 1
356 CHI1 1 1 84 SER N 1 1 84 SER CA 1 1 84 SER CB 1 1 84 SER OG 30.0 330.0 . 84 SER . . 84 SER . . 84 SER . . 84 SER . 1 1
357 CHI1 1 1 84 SER N 1 1 84 SER CA 1 1 84 SER CB 1 1 84 SER OG -210.0 89.99999 . 84 SER . . 84 SER . . 84 SER . . 84 SER . 1 1
358 CHI1 1 1 85 PHE N 1 1 85 PHE CA 1 1 85 PHE CB 1 1 85 PHE CG -89.99999 210.0 . 85 PHE . . 85 PHE . . 85 PHE . . 85 PHE . 1 1
359 CHI1 1 1 85 PHE N 1 1 85 PHE CA 1 1 85 PHE CB 1 1 85 PHE CG 30.0 330.0 . 85 PHE . . 85 PHE . . 85 PHE . . 85 PHE . 1 1
360 CHI1 1 1 85 PHE N 1 1 85 PHE CA 1 1 85 PHE CB 1 1 85 PHE CG -210.0 89.99999 . 85 PHE . . 85 PHE . . 85 PHE . . 85 PHE . 1 1
361 CHI1 1 1 86 SER N 1 1 86 SER CA 1 1 86 SER CB 1 1 86 SER OG -89.99999 210.0 . 86 SER . . 86 SER . . 86 SER . . 86 SER . 1 1
362 CHI1 1 1 86 SER N 1 1 86 SER CA 1 1 86 SER CB 1 1 86 SER OG 30.0 330.0 . 86 SER . . 86 SER . . 86 SER . . 86 SER . 1 1
363 CHI1 1 1 86 SER N 1 1 86 SER CA 1 1 86 SER CB 1 1 86 SER OG -210.0 89.99999 . 86 SER . . 86 SER . . 86 SER . . 86 SER . 1 1
364 CHI1 1 1 87 ARG N 1 1 87 ARG CA 1 1 87 ARG CB 1 1 87 ARG CG -89.99999 210.0 . 87 ARG . . 87 ARG . . 87 ARG . . 87 ARG . 1 1
365 CHI1 1 1 87 ARG N 1 1 87 ARG CA 1 1 87 ARG CB 1 1 87 ARG CG 30.0 330.0 . 87 ARG . . 87 ARG . . 87 ARG . . 87 ARG . 1 1
366 CHI1 1 1 87 ARG N 1 1 87 ARG CA 1 1 87 ARG CB 1 1 87 ARG CG -210.0 89.99999 . 87 ARG . . 87 ARG . . 87 ARG . . 87 ARG . 1 1
367 CHI2 1 1 87 ARG CA 1 1 87 ARG CB 1 1 87 ARG CG 1 1 87 ARG CD -89.99999 210.0 . 87 ARG . . 87 ARG . . 87 ARG . . 87 ARG . 1 1
368 CHI2 1 1 87 ARG CA 1 1 87 ARG CB 1 1 87 ARG CG 1 1 87 ARG CD 30.0 330.0 . 87 ARG . . 87 ARG . . 87 ARG . . 87 ARG . 1 1
369 CHI2 1 1 87 ARG CA 1 1 87 ARG CB 1 1 87 ARG CG 1 1 87 ARG CD -210.0 89.99999 . 87 ARG . . 87 ARG . . 87 ARG . . 87 ARG . 1 1
370 CHI3 1 1 87 ARG CB 1 1 87 ARG CG 1 1 87 ARG CD 1 1 87 ARG NE -89.99999 210.0 . 87 ARG . . 87 ARG . . 87 ARG . . 87 ARG . 1 1
371 CHI3 1 1 87 ARG CB 1 1 87 ARG CG 1 1 87 ARG CD 1 1 87 ARG NE 30.0 330.0 . 87 ARG . . 87 ARG . . 87 ARG . . 87 ARG . 1 1
372 CHI3 1 1 87 ARG CB 1 1 87 ARG CG 1 1 87 ARG CD 1 1 87 ARG NE -210.0 89.99999 . 87 ARG . . 87 ARG . . 87 ARG . . 87 ARG . 1 1
373 CHI1 1 1 88 SER N 1 1 88 SER CA 1 1 88 SER CB 1 1 88 SER OG -89.99999 210.0 . 88 SER . . 88 SER . . 88 SER . . 88 SER . 1 1
374 CHI1 1 1 88 SER N 1 1 88 SER CA 1 1 88 SER CB 1 1 88 SER OG 30.0 330.0 . 88 SER . . 88 SER . . 88 SER . . 88 SER . 1 1
375 CHI1 1 1 88 SER N 1 1 88 SER CA 1 1 88 SER CB 1 1 88 SER OG -210.0 89.99999 . 88 SER . . 88 SER . . 88 SER . . 88 SER . 1 1
376 CHI1 1 1 89 ASP N 1 1 89 ASP CA 1 1 89 ASP CB 1 1 89 ASP CG -89.99999 210.0 . 89 ASP . . 89 ASP . . 89 ASP . . 89 ASP . 1 1
377 CHI1 1 1 89 ASP N 1 1 89 ASP CA 1 1 89 ASP CB 1 1 89 ASP CG 30.0 330.0 . 89 ASP . . 89 ASP . . 89 ASP . . 89 ASP . 1 1
378 CHI1 1 1 89 ASP N 1 1 89 ASP CA 1 1 89 ASP CB 1 1 89 ASP CG -210.0 89.99999 . 89 ASP . . 89 ASP . . 89 ASP . . 89 ASP . 1 1
379 CHI1 1 1 90 HIS N 1 1 90 HIS CA 1 1 90 HIS CB 1 1 90 HIS CG -89.99999 210.0 . 90 HIS . . 90 HIS . . 90 HIS . . 90 HIS . 1 1
380 CHI1 1 1 90 HIS N 1 1 90 HIS CA 1 1 90 HIS CB 1 1 90 HIS CG 30.0 330.0 . 90 HIS . . 90 HIS . . 90 HIS . . 90 HIS . 1 1
381 CHI1 1 1 90 HIS N 1 1 90 HIS CA 1 1 90 HIS CB 1 1 90 HIS CG -210.0 89.99999 . 90 HIS . . 90 HIS . . 90 HIS . . 90 HIS . 1 1
382 CHI1 1 1 91 LEU N 1 1 91 LEU CA 1 1 91 LEU CB 1 1 91 LEU CG -89.99999 210.0 . 91 LEU . . 91 LEU . . 91 LEU . . 91 LEU . 1 1
383 CHI1 1 1 91 LEU N 1 1 91 LEU CA 1 1 91 LEU CB 1 1 91 LEU CG 30.0 330.0 . 91 LEU . . 91 LEU . . 91 LEU . . 91 LEU . 1 1
384 CHI1 1 1 91 LEU N 1 1 91 LEU CA 1 1 91 LEU CB 1 1 91 LEU CG -210.0 89.99999 . 91 LEU . . 91 LEU . . 91 LEU . . 91 LEU . 1 1
385 CHI2 1 1 91 LEU CA 1 1 91 LEU CB 1 1 91 LEU CG 1 1 91 LEU CD1 -89.99999 210.0 . 91 LEU . . 91 LEU . . 91 LEU . . 91 LEU . 1 1
386 CHI2 1 1 91 LEU CA 1 1 91 LEU CB 1 1 91 LEU CG 1 1 91 LEU CD1 30.0 330.0 . 91 LEU . . 91 LEU . . 91 LEU . . 91 LEU . 1 1
387 CHI2 1 1 91 LEU CA 1 1 91 LEU CB 1 1 91 LEU CG 1 1 91 LEU CD1 -210.0 89.99999 . 91 LEU . . 91 LEU . . 91 LEU . . 91 LEU . 1 1
388 CHI1 1 1 93 LEU N 1 1 93 LEU CA 1 1 93 LEU CB 1 1 93 LEU CG -89.99999 210.0 . 93 LEU . . 93 LEU . . 93 LEU . . 93 LEU . 1 1
389 CHI1 1 1 93 LEU N 1 1 93 LEU CA 1 1 93 LEU CB 1 1 93 LEU CG 30.0 330.0 . 93 LEU . . 93 LEU . . 93 LEU . . 93 LEU . 1 1
390 CHI1 1 1 93 LEU N 1 1 93 LEU CA 1 1 93 LEU CB 1 1 93 LEU CG -210.0 89.99999 . 93 LEU . . 93 LEU . . 93 LEU . . 93 LEU . 1 1
391 CHI2 1 1 93 LEU CA 1 1 93 LEU CB 1 1 93 LEU CG 1 1 93 LEU CD1 -89.99999 210.0 . 93 LEU . . 93 LEU . . 93 LEU . . 93 LEU . 1 1
392 CHI2 1 1 93 LEU CA 1 1 93 LEU CB 1 1 93 LEU CG 1 1 93 LEU CD1 30.0 330.0 . 93 LEU . . 93 LEU . . 93 LEU . . 93 LEU . 1 1
393 CHI2 1 1 93 LEU CA 1 1 93 LEU CB 1 1 93 LEU CG 1 1 93 LEU CD1 -210.0 89.99999 . 93 LEU . . 93 LEU . . 93 LEU . . 93 LEU . 1 1
394 CHI1 1 1 94 HIS N 1 1 94 HIS CA 1 1 94 HIS CB 1 1 94 HIS CG -89.99999 210.0 . 94 HIS . . 94 HIS . . 94 HIS . . 94 HIS . 1 1
395 CHI1 1 1 94 HIS N 1 1 94 HIS CA 1 1 94 HIS CB 1 1 94 HIS CG 30.0 330.0 . 94 HIS . . 94 HIS . . 94 HIS . . 94 HIS . 1 1
396 CHI1 1 1 94 HIS N 1 1 94 HIS CA 1 1 94 HIS CB 1 1 94 HIS CG -210.0 89.99999 . 94 HIS . . 94 HIS . . 94 HIS . . 94 HIS . 1 1
397 CHI1 1 1 95 MET N 1 1 95 MET CA 1 1 95 MET CB 1 1 95 MET CG -89.99999 210.0 . 95 MET . . 95 MET . . 95 MET . . 95 MET . 1 1
398 CHI1 1 1 95 MET N 1 1 95 MET CA 1 1 95 MET CB 1 1 95 MET CG 30.0 330.0 . 95 MET . . 95 MET . . 95 MET . . 95 MET . 1 1
399 CHI1 1 1 95 MET N 1 1 95 MET CA 1 1 95 MET CB 1 1 95 MET CG -210.0 89.99999 . 95 MET . . 95 MET . . 95 MET . . 95 MET . 1 1
400 CHI2 1 1 95 MET CA 1 1 95 MET CB 1 1 95 MET CG 1 1 95 MET SD -89.99999 210.0 . 95 MET . . 95 MET . . 95 MET . . 95 MET . 1 1
401 CHI2 1 1 95 MET CA 1 1 95 MET CB 1 1 95 MET CG 1 1 95 MET SD 30.0 330.0 . 95 MET . . 95 MET . . 95 MET . . 95 MET . 1 1
402 CHI2 1 1 95 MET CA 1 1 95 MET CB 1 1 95 MET CG 1 1 95 MET SD -210.0 89.99999 . 95 MET . . 95 MET . . 95 MET . . 95 MET . 1 1
403 CHI1 1 1 96 LYS N 1 1 96 LYS CA 1 1 96 LYS CB 1 1 96 LYS CG -89.99999 210.0 . 96 LYS . . 96 LYS . . 96 LYS . . 96 LYS . 1 1
404 CHI1 1 1 96 LYS N 1 1 96 LYS CA 1 1 96 LYS CB 1 1 96 LYS CG 30.0 330.0 . 96 LYS . . 96 LYS . . 96 LYS . . 96 LYS . 1 1
405 CHI1 1 1 96 LYS N 1 1 96 LYS CA 1 1 96 LYS CB 1 1 96 LYS CG -210.0 89.99999 . 96 LYS . . 96 LYS . . 96 LYS . . 96 LYS . 1 1
406 CHI2 1 1 96 LYS CA 1 1 96 LYS CB 1 1 96 LYS CG 1 1 96 LYS CD -89.99999 210.0 . 96 LYS . . 96 LYS . . 96 LYS . . 96 LYS . 1 1
407 CHI2 1 1 96 LYS CA 1 1 96 LYS CB 1 1 96 LYS CG 1 1 96 LYS CD 30.0 330.0 . 96 LYS . . 96 LYS . . 96 LYS . . 96 LYS . 1 1
408 CHI2 1 1 96 LYS CA 1 1 96 LYS CB 1 1 96 LYS CG 1 1 96 LYS CD -210.0 89.99999 . 96 LYS . . 96 LYS . . 96 LYS . . 96 LYS . 1 1
409 CHI3 1 1 96 LYS CB 1 1 96 LYS CG 1 1 96 LYS CD 1 1 96 LYS CE -89.99999 210.0 . 96 LYS . . 96 LYS . . 96 LYS . . 96 LYS . 1 1
410 CHI3 1 1 96 LYS CB 1 1 96 LYS CG 1 1 96 LYS CD 1 1 96 LYS CE 30.0 330.0 . 96 LYS . . 96 LYS . . 96 LYS . . 96 LYS . 1 1
411 CHI3 1 1 96 LYS CB 1 1 96 LYS CG 1 1 96 LYS CD 1 1 96 LYS CE -210.0 89.99999 . 96 LYS . . 96 LYS . . 96 LYS . . 96 LYS . 1 1
412 CHI4 1 1 96 LYS CG 1 1 96 LYS CD 1 1 96 LYS CE 1 1 96 LYS NZ -89.99999 210.0 . 96 LYS . . 96 LYS . . 96 LYS . . 96 LYS . 1 1
413 CHI4 1 1 96 LYS CG 1 1 96 LYS CD 1 1 96 LYS CE 1 1 96 LYS NZ 30.0 330.0 . 96 LYS . . 96 LYS . . 96 LYS . . 96 LYS . 1 1
414 CHI4 1 1 96 LYS CG 1 1 96 LYS CD 1 1 96 LYS CE 1 1 96 LYS NZ -210.0 89.99999 . 96 LYS . . 96 LYS . . 96 LYS . . 96 LYS . 1 1
415 CHI1 1 1 97 ARG N 1 1 97 ARG CA 1 1 97 ARG CB 1 1 97 ARG CG -89.99999 210.0 . 97 ARG . . 97 ARG . . 97 ARG . . 97 ARG . 1 1
416 CHI1 1 1 97 ARG N 1 1 97 ARG CA 1 1 97 ARG CB 1 1 97 ARG CG 30.0 330.0 . 97 ARG . . 97 ARG . . 97 ARG . . 97 ARG . 1 1
417 CHI1 1 1 97 ARG N 1 1 97 ARG CA 1 1 97 ARG CB 1 1 97 ARG CG -210.0 89.99999 . 97 ARG . . 97 ARG . . 97 ARG . . 97 ARG . 1 1
418 CHI2 1 1 97 ARG CA 1 1 97 ARG CB 1 1 97 ARG CG 1 1 97 ARG CD -89.99999 210.0 . 97 ARG . . 97 ARG . . 97 ARG . . 97 ARG . 1 1
419 CHI2 1 1 97 ARG CA 1 1 97 ARG CB 1 1 97 ARG CG 1 1 97 ARG CD 30.0 330.0 . 97 ARG . . 97 ARG . . 97 ARG . . 97 ARG . 1 1
420 CHI2 1 1 97 ARG CA 1 1 97 ARG CB 1 1 97 ARG CG 1 1 97 ARG CD -210.0 89.99999 . 97 ARG . . 97 ARG . . 97 ARG . . 97 ARG . 1 1
421 CHI3 1 1 97 ARG CB 1 1 97 ARG CG 1 1 97 ARG CD 1 1 97 ARG NE -89.99999 210.0 . 97 ARG . . 97 ARG . . 97 ARG . . 97 ARG . 1 1
422 CHI3 1 1 97 ARG CB 1 1 97 ARG CG 1 1 97 ARG CD 1 1 97 ARG NE 30.0 330.0 . 97 ARG . . 97 ARG . . 97 ARG . . 97 ARG . 1 1
423 CHI3 1 1 97 ARG CB 1 1 97 ARG CG 1 1 97 ARG CD 1 1 97 ARG NE -210.0 89.99999 . 97 ARG . . 97 ARG . . 97 ARG . . 97 ARG . 1 1
424 CHI1 1 1 98 HIS N 1 1 98 HIS CA 1 1 98 HIS CB 1 1 98 HIS CG -89.99999 210.0 . 98 HIS . . 98 HIS . . 98 HIS . . 98 HIS . 1 1
425 CHI1 1 1 98 HIS N 1 1 98 HIS CA 1 1 98 HIS CB 1 1 98 HIS CG 30.0 330.0 . 98 HIS . . 98 HIS . . 98 HIS . . 98 HIS . 1 1
426 CHI1 1 1 98 HIS N 1 1 98 HIS CA 1 1 98 HIS CB 1 1 98 HIS CG -210.0 89.99999 . 98 HIS . . 98 HIS . . 98 HIS . . 98 HIS . 1 1
427 CHI1 1 1 99 GLN N 1 1 99 GLN CA 1 1 99 GLN CB 1 1 99 GLN CG -89.99999 210.0 . 99 GLN . . 99 GLN . . 99 GLN . . 99 GLN . 1 1
428 CHI1 1 1 99 GLN N 1 1 99 GLN CA 1 1 99 GLN CB 1 1 99 GLN CG 30.0 330.0 . 99 GLN . . 99 GLN . . 99 GLN . . 99 GLN . 1 1
429 CHI1 1 1 99 GLN N 1 1 99 GLN CA 1 1 99 GLN CB 1 1 99 GLN CG -210.0 89.99999 . 99 GLN . . 99 GLN . . 99 GLN . . 99 GLN . 1 1
430 CHI2 1 1 99 GLN CA 1 1 99 GLN CB 1 1 99 GLN CG 1 1 99 GLN CD -89.99999 210.0 . 99 GLN . . 99 GLN . . 99 GLN . . 99 GLN . 1 1
431 CHI2 1 1 99 GLN CA 1 1 99 GLN CB 1 1 99 GLN CG 1 1 99 GLN CD 30.0 330.0 . 99 GLN . . 99 GLN . . 99 GLN . . 99 GLN . 1 1
432 CHI2 1 1 99 GLN CA 1 1 99 GLN CB 1 1 99 GLN CG 1 1 99 GLN CD -210.0 89.99999 . 99 GLN . . 99 GLN . . 99 GLN . . 99 GLN . 1 1
433 CHI1 1 1 100 ASN N 1 1 100 ASN CA 1 1 100 ASN CB 1 1 100 ASN CG -89.99999 210.0 . 100 ASN . . 100 ASN . . 100 ASN . . 100 ASN . 1 1
434 CHI1 1 1 100 ASN N 1 1 100 ASN CA 1 1 100 ASN CB 1 1 100 ASN CG 30.0 330.0 . 100 ASN . . 100 ASN . . 100 ASN . . 100 ASN . 1 1
435 CHI1 1 1 100 ASN N 1 1 100 ASN CA 1 1 100 ASN CB 1 1 100 ASN CG -210.0 89.99999 . 100 ASN . . 100 ASN . . 100 ASN . . 100 ASN . 1 1
stop_
save_
save_DYANA/DIANA_dihedral_7
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 2
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 CHI1 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS CB 1 1 18 CYS SG 150.0 210.0 . 18 CYSS . . 18 CYSS . . 18 CYSS . . 18 CYSS . 1 2
2 CHI1 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS CB 1 1 23 CYS SG 150.0 210.0 . 23 CYSS . . 23 CYSS . . 23 CYSS . . 23 CYSS . 1 2
3 CHI1 1 1 36 HIS N 1 1 36 HIS CA 1 1 36 HIS CB 1 1 36 HIS CG 150.0 210.0 . 36 HIS . . 36 HIS . . 36 HIS . . 36 HIS . 1 2
4 CHI1 1 1 40 HIS N 1 1 40 HIS CA 1 1 40 HIS CB 1 1 40 HIS CG 270.0 330.0 . 40 HIS . . 40 HIS . . 40 HIS . . 40 HIS . 1 2
5 CHI1 1 1 48 CYS N 1 1 48 CYS CA 1 1 48 CYS CB 1 1 48 CYS SG 150.0 210.0 . 48 CYSS . . 48 CYSS . . 48 CYSS . . 48 CYSS . 1 2
6 CHI1 1 1 53 CYS N 1 1 53 CYS CA 1 1 53 CYS CB 1 1 53 CYS SG 150.0 210.0 . 53 CYSS . . 53 CYSS . . 53 CYSS . . 53 CYSS . 1 2
7 CHI1 1 1 66 HIS N 1 1 66 HIS CA 1 1 66 HIS CB 1 1 66 HIS CG 150.0 210.0 . 66 HIS . . 66 HIS . . 66 HIS . . 66 HIS . 1 2
8 CHI1 1 1 70 HIS N 1 1 70 HIS CA 1 1 70 HIS CB 1 1 70 HIS CG 270.0 330.0 . 70 HIS . . 70 HIS . . 70 HIS . . 70 HIS . 1 2
9 CHI1 1 1 78 CYS N 1 1 78 CYS CA 1 1 78 CYS CB 1 1 78 CYS SG 150.0 210.0 . 78 CYSS . . 78 CYSS . . 78 CYSS . . 78 CYSS . 1 2
10 CHI1 1 1 81 CYS N 1 1 81 CYS CA 1 1 81 CYS CB 1 1 81 CYS SG 30.0 89.99999 . 81 CYSS . . 81 CYSS . . 81 CYSS . . 81 CYSS . 1 2
11 CHI1 1 1 94 HIS N 1 1 94 HIS CA 1 1 94 HIS CB 1 1 94 HIS CG 150.0 210.0 . 94 HIS . . 94 HIS . . 94 HIS . . 94 HIS . 1 2
12 CHI1 1 1 98 HIS N 1 1 98 HIS CA 1 1 98 HIS CB 1 1 98 HIS CG 270.0 330.0 . 98 HIS . . 98 HIS . . 98 HIS . . 98 HIS . 1 2
13 CHI1 1 1 20 TYR N 1 1 20 TYR CA 1 1 20 TYR CB 1 1 20 TYR CG 150.0 210.0 . 20 TYR . . 20 TYR . . 20 TYR . . 20 TYR . 1 2
14 CHI1 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS CB 1 1 25 LYS CG 270.0 330.0 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 2
15 CHI1 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR CB 1 1 27 TYR CG 270.0 330.0 . 27 TYR . . 27 TYR . . 27 TYR . . 27 TYR . 1 2
16 CHI1 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS CB 1 1 29 LYS CG 270.0 330.0 . 29 LYS . . 29 LYS . . 29 LYS . . 29 LYS . 1 2
17 CHI1 1 1 32 HIS N 1 1 32 HIS CA 1 1 32 HIS CB 1 1 32 HIS CG 270.0 330.0 . 32 HIS . . 32 HIS . . 32 HIS . . 32 HIS . 1 2
18 CHI1 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU CB 1 1 33 LEU CG 150.0 210.0 . 33 LEU . . 33 LEU . . 33 LEU . . 33 LEU . 1 2
19 CHI1 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU CB 1 1 37 LEU CG 270.0 330.0 . 37 LEU . . 37 LEU . . 37 LEU . . 37 LEU . 1 2
20 CHI1 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG CB 1 1 38 ARG CG 270.0 330.0 . 38 ARG . . 38 ARG . . 38 ARG . . 38 ARG . 1 2
21 CHI1 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR CB 1 1 39 THR OG1 30.0 89.99999 . 39 THR . . 39 THR . . 39 THR . . 39 THR . 1 2
22 CHI1 1 1 46 TYR N 1 1 46 TYR CA 1 1 46 TYR CB 1 1 46 TYR CG 270.0 330.0 . 46 TYR . . 46 TYR . . 46 TYR . . 46 TYR . 1 2
23 CHI1 1 1 50 TRP N 1 1 50 TRP CA 1 1 50 TRP CB 1 1 50 TRP CG 150.0 210.0 . 50 TRP . . 50 TRP . . 50 TRP . . 50 TRP . 1 2
24 CHI1 1 1 57 PHE N 1 1 57 PHE CA 1 1 57 PHE CB 1 1 57 PHE CG 270.0 330.0 . 57 PHE . . 57 PHE . . 57 PHE . . 57 PHE . 1 2
25 CHI1 1 1 59 ARG N 1 1 59 ARG CA 1 1 59 ARG CB 1 1 59 ARG CG 270.0 330.0 . 59 ARG . . 59 ARG . . 59 ARG . . 59 ARG . 1 2
26 CHI1 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU CB 1 1 62 GLU CG 270.0 330.0 . 62 GLU . . 62 GLU . . 62 GLU . . 62 GLU . 1 2
27 CHI1 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU CB 1 1 63 LEU CG 150.0 210.0 . 63 LEU . . 63 LEU . . 63 LEU . . 63 LEU . 1 2
28 CHI1 1 1 67 TYR N 1 1 67 TYR CA 1 1 67 TYR CB 1 1 67 TYR CG 150.0 210.0 . 67 TYR . . 67 TYR . . 67 TYR . . 67 TYR . 1 2
29 CHI1 1 1 68 ARG N 1 1 68 ARG CA 1 1 68 ARG CB 1 1 68 ARG CG 270.0 330.0 . 68 ARG . . 68 ARG . . 68 ARG . . 68 ARG . 1 2
30 CHI1 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS CB 1 1 69 LYS CG 270.0 330.0 . 69 LYS . . 69 LYS . . 69 LYS . . 69 LYS . 1 2
31 CHI1 1 1 76 PHE N 1 1 76 PHE CA 1 1 76 PHE CB 1 1 76 PHE CG 270.0 330.0 . 76 PHE . . 76 PHE . . 76 PHE . . 76 PHE . 1 2
32 CHI1 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL CB 1 1 80 VAL CG1 150.0 210.0 . 80 VAL . . 80 VAL . . 80 VAL . . 80 VAL . 1 2
33 CHI1 1 1 85 PHE N 1 1 85 PHE CA 1 1 85 PHE CB 1 1 85 PHE CG 270.0 330.0 . 85 PHE . . 85 PHE . . 85 PHE . . 85 PHE . 1 2
34 CHI1 1 1 90 HIS N 1 1 90 HIS CA 1 1 90 HIS CB 1 1 90 HIS CG 270.0 330.0 . 90 HIS . . 90 HIS . . 90 HIS . . 90 HIS . 1 2
35 CHI1 1 1 91 LEU N 1 1 91 LEU CA 1 1 91 LEU CB 1 1 91 LEU CG 150.0 210.0 . 91 LEU . . 91 LEU . . 91 LEU . . 91 LEU . 1 2
36 CHI1 1 1 95 MET N 1 1 95 MET CA 1 1 95 MET CB 1 1 95 MET CG 270.0 330.0 . 95 MET . . 95 MET . . 95 MET . . 95 MET . 1 2
37 PHI 1 1 16 HIS C 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR C -120.5 -60.5 . 17 TYR . . 17 TYR . . 17 TYR . . 17 TYR . 1 2
38 PSI 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR C 1 1 18 CYS N 88.7 148.7 . 17 TYR . . 17 TYR . . 17 TYR . . 17 TYR . 1 2
39 PHI 1 1 19 ASP C 1 1 20 TYR N 1 1 20 TYR CA 1 1 20 TYR C -119.8 -59.8 . 20 TYR . . 20 TYR . . 20 TYR . . 20 TYR . 1 2
40 PSI 1 1 20 TYR N 1 1 20 TYR CA 1 1 20 TYR C 1 1 21 PRO N 99.7 159.7 . 20 TYR . . 20 TYR . . 20 TYR . . 20 TYR . 1 2
41 PHI 1 1 26 VAL C 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C -161.4 -101.4 . 27 TYR . . 27 TYR . . 27 TYR . . 27 TYR . 1 2
42 PSI 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C 1 1 28 THR N 111.2 171.19998 . 27 TYR . . 27 TYR . . 27 TYR . . 27 TYR . 1 2
43 PHI 1 1 28 THR C 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C -143.7 -83.69999 . 29 LYS . . 29 LYS . . 29 LYS . . 29 LYS . 1 2
44 PSI 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C 1 1 30 SER N 133.6 193.6 . 29 LYS . . 29 LYS . . 29 LYS . . 29 LYS . 1 2
45 PHI 1 1 29 LYS C 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C -89.3 -29.3 . 30 SER . . 30 SER . . 30 SER . . 30 SER . 1 2
46 PSI 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C 1 1 31 SER N -68.1 -8.099999 . 30 SER . . 30 SER . . 30 SER . . 30 SER . 1 2
47 PHI 1 1 30 SER C 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C -92.4 -32.399998 . 31 SER . . 31 SER . . 31 SER . . 31 SER . 1 2
48 PSI 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C 1 1 32 HIS N -72.0 -11.999999 . 31 SER . . 31 SER . . 31 SER . . 31 SER . 1 2
49 PHI 1 1 31 SER C 1 1 32 HIS N 1 1 32 HIS CA 1 1 32 HIS C -96.7 -36.7 . 32 HIS . . 32 HIS . . 32 HIS . . 32 HIS . 1 2
50 PSI 1 1 32 HIS N 1 1 32 HIS CA 1 1 32 HIS C 1 1 33 LEU N -71.4 -11.4 . 32 HIS . . 32 HIS . . 32 HIS . . 32 HIS . 1 2
51 PHI 1 1 32 HIS C 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C -94.8 -34.8 . 33 LEU . . 33 LEU . . 33 LEU . . 33 LEU . 1 2
52 PSI 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C 1 1 34 LYS N -70.6 -10.6 . 33 LEU . . 33 LEU . . 33 LEU . . 33 LEU . 1 2
53 PHI 1 1 33 LEU C 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C -93.4 -33.4 . 34 LYS . . 34 LYS . . 34 LYS . . 34 LYS . 1 2
54 PSI 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C 1 1 35 ALA N -70.7 -10.699999 . 34 LYS . . 34 LYS . . 34 LYS . . 34 LYS . 1 2
55 PHI 1 1 34 LYS C 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C -92.0 -32.0 . 35 ALA . . 35 ALA . . 35 ALA . . 35 ALA . 1 2
56 PSI 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C 1 1 36 HIS N -74.6 -14.6 . 35 ALA . . 35 ALA . . 35 ALA . . 35 ALA . 1 2
57 PHI 1 1 35 ALA C 1 1 36 HIS N 1 1 36 HIS CA 1 1 36 HIS C -95.2 -35.2 . 36 HIS . . 36 HIS . . 36 HIS . . 36 HIS . 1 2
58 PSI 1 1 36 HIS N 1 1 36 HIS CA 1 1 36 HIS C 1 1 37 LEU N -70.8 -10.8 . 36 HIS . . 36 HIS . . 36 HIS . . 36 HIS . 1 2
59 PHI 1 1 36 HIS C 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C -95.6 -35.6 . 37 LEU . . 37 LEU . . 37 LEU . . 37 LEU . 1 2
60 PSI 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C 1 1 38 ARG N -72.8 -12.8 . 37 LEU . . 37 LEU . . 37 LEU . . 37 LEU . 1 2
61 PHI 1 1 37 LEU C 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C -92.6 -32.6 . 38 ARG . . 38 ARG . . 38 ARG . . 38 ARG . 1 2
62 PSI 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C 1 1 39 THR N -66.0 -5.9999995 . 38 ARG . . 38 ARG . . 38 ARG . . 38 ARG . 1 2
63 PHI 1 1 39 THR C 1 1 40 HIS N 1 1 40 HIS CA 1 1 40 HIS C -113.7 -53.7 . 40 HIS . . 40 HIS . . 40 HIS . . 40 HIS . 1 2
64 PSI 1 1 40 HIS N 1 1 40 HIS CA 1 1 40 HIS C 1 1 41 THR N -49.3 10.699999 . 40 HIS . . 40 HIS . . 40 HIS . . 40 HIS . 1 2
65 PHI 1 1 46 TYR C 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C -133.0 -73.0 . 47 LYS . . 47 LYS . . 47 LYS . . 47 LYS . 1 2
66 PSI 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C 1 1 48 CYS N 104.6 164.6 . 47 LYS . . 47 LYS . . 47 LYS . . 47 LYS . 1 2
67 PHI 1 1 49 THR C 1 1 50 TRP N 1 1 50 TRP CA 1 1 50 TRP C -107.4 -47.4 . 50 TRP . . 50 TRP . . 50 TRP . . 50 TRP . 1 2
68 PSI 1 1 50 TRP N 1 1 50 TRP CA 1 1 50 TRP C 1 1 51 GLU N 101.5 161.5 . 50 TRP . . 50 TRP . . 50 TRP . . 50 TRP . 1 2
69 PHI 1 1 55 TRP C 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG C -160.9 -100.9 . 56 ARG . . 56 ARG . . 56 ARG . . 56 ARG . 1 2
70 PSI 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG C 1 1 57 PHE N 123.200005 183.2 . 56 ARG . . 56 ARG . . 56 ARG . . 56 ARG . 1 2
71 PHI 1 1 56 ARG C 1 1 57 PHE N 1 1 57 PHE CA 1 1 57 PHE C -163.1 -103.1 . 57 PHE . . 57 PHE . . 57 PHE . . 57 PHE . 1 2
72 PSI 1 1 57 PHE N 1 1 57 PHE CA 1 1 57 PHE C 1 1 58 ALA N 119.6 179.6 . 57 PHE . . 57 PHE . . 57 PHE . . 57 PHE . 1 2
73 PHI 1 1 59 ARG C 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER C -90.2 -30.199999 . 60 SER . . 60 SER . . 60 SER . . 60 SER . 1 2
74 PSI 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER C 1 1 61 ASP N -67.4 -7.4 . 60 SER . . 60 SER . . 60 SER . . 60 SER . 1 2
75 PHI 1 1 60 SER C 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP C -88.9 -28.9 . 61 ASP . . 61 ASP . . 61 ASP . . 61 ASP . 1 2
76 PSI 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP C 1 1 62 GLU N -68.8 -8.8 . 61 ASP . . 61 ASP . . 61 ASP . . 61 ASP . 1 2
77 PHI 1 1 61 ASP C 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C -97.1 -37.1 . 62 GLU . . 62 GLU . . 62 GLU . . 62 GLU . 1 2
78 PSI 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C 1 1 63 LEU N -71.8 -11.8 . 62 GLU . . 62 GLU . . 62 GLU . . 62 GLU . 1 2
79 PHI 1 1 62 GLU C 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C -92.0 -32.0 . 63 LEU . . 63 LEU . . 63 LEU . . 63 LEU . 1 2
80 PSI 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C 1 1 64 THR N -72.1 -12.1 . 63 LEU . . 63 LEU . . 63 LEU . . 63 LEU . 1 2
81 PHI 1 1 63 LEU C 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR C -92.9 -32.9 . 64 THR . . 64 THR . . 64 THR . . 64 THR . 1 2
82 PSI 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR C 1 1 65 ARG N -75.0 -15.0 . 64 THR . . 64 THR . . 64 THR . . 64 THR . 1 2
83 PHI 1 1 64 THR C 1 1 65 ARG N 1 1 65 ARG CA 1 1 65 ARG C -91.7 -31.7 . 65 ARG . . 65 ARG . . 65 ARG . . 65 ARG . 1 2
84 PSI 1 1 65 ARG N 1 1 65 ARG CA 1 1 65 ARG C 1 1 66 HIS N -69.4 -9.4 . 65 ARG . . 65 ARG . . 65 ARG . . 65 ARG . 1 2
85 PHI 1 1 65 ARG C 1 1 66 HIS N 1 1 66 HIS CA 1 1 66 HIS C -94.0 -34.0 . 66 HIS . . 66 HIS . . 66 HIS . . 66 HIS . 1 2
86 PSI 1 1 66 HIS N 1 1 66 HIS CA 1 1 66 HIS C 1 1 67 TYR N -71.6 -11.6 . 66 HIS . . 66 HIS . . 66 HIS . . 66 HIS . 1 2
87 PHI 1 1 66 HIS C 1 1 67 TYR N 1 1 67 TYR CA 1 1 67 TYR C -93.3 -33.3 . 67 TYR . . 67 TYR . . 67 TYR . . 67 TYR . 1 2
88 PSI 1 1 67 TYR N 1 1 67 TYR CA 1 1 67 TYR C 1 1 68 ARG N -71.8 -11.8 . 67 TYR . . 67 TYR . . 67 TYR . . 67 TYR . 1 2
89 PHI 1 1 67 TYR C 1 1 68 ARG N 1 1 68 ARG CA 1 1 68 ARG C -91.7 -31.7 . 68 ARG . . 68 ARG . . 68 ARG . . 68 ARG . 1 2
90 PSI 1 1 68 ARG N 1 1 68 ARG CA 1 1 68 ARG C 1 1 69 LYS N -67.3 -7.3 . 68 ARG . . 68 ARG . . 68 ARG . . 68 ARG . 1 2
91 PHI 1 1 68 ARG C 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS C -98.8 -38.8 . 69 LYS . . 69 LYS . . 69 LYS . . 69 LYS . 1 2
92 PSI 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS C 1 1 70 HIS N -66.2 -6.1 . 69 LYS . . 69 LYS . . 69 LYS . . 69 LYS . 1 2
93 PHI 1 1 69 LYS C 1 1 70 HIS N 1 1 70 HIS CA 1 1 70 HIS C -91.1 -31.099998 . 70 HIS . . 70 HIS . . 70 HIS . . 70 HIS . 1 2
94 PSI 1 1 70 HIS N 1 1 70 HIS CA 1 1 70 HIS C 1 1 71 THR N -66.0 -5.9999995 . 70 HIS . . 70 HIS . . 70 HIS . . 70 HIS . 1 2
95 PHI 1 1 70 HIS C 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C -129.2 -69.2 . 71 THR . . 71 THR . . 71 THR . . 71 THR . 1 2
96 PSI 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C 1 1 72 GLY N -28.5 31.5 . 71 THR . . 71 THR . . 71 THR . . 71 THR . 1 2
97 PHI 1 1 76 PHE C 1 1 77 GLN N 1 1 77 GLN CA 1 1 77 GLN C -139.5 -79.5 . 77 GLN . . 77 GLN . . 77 GLN . . 77 GLN . 1 2
98 PSI 1 1 77 GLN N 1 1 77 GLN CA 1 1 77 GLN C 1 1 78 CYS N 111.7 171.7 . 77 GLN . . 77 GLN . . 77 GLN . . 77 GLN . 1 2
99 PHI 1 1 83 ARG C 1 1 84 SER N 1 1 84 SER CA 1 1 84 SER C -147.8 -87.8 . 84 SER . . 84 SER . . 84 SER . . 84 SER . 1 2
100 PSI 1 1 84 SER N 1 1 84 SER CA 1 1 84 SER C 1 1 85 PHE N 114.1 174.1 . 84 SER . . 84 SER . . 84 SER . . 84 SER . 1 2
101 PHI 1 1 84 SER C 1 1 85 PHE N 1 1 85 PHE CA 1 1 85 PHE C -156.3 -96.3 . 85 PHE . . 85 PHE . . 85 PHE . . 85 PHE . 1 2
102 PSI 1 1 85 PHE N 1 1 85 PHE CA 1 1 85 PHE C 1 1 86 SER N 112.399994 172.39998 . 85 PHE . . 85 PHE . . 85 PHE . . 85 PHE . 1 2
103 PHI 1 1 87 ARG C 1 1 88 SER N 1 1 88 SER CA 1 1 88 SER C -90.8 -30.800001 . 88 SER . . 88 SER . . 88 SER . . 88 SER . 1 2
104 PSI 1 1 88 SER N 1 1 88 SER CA 1 1 88 SER C 1 1 89 ASP N -68.5 -8.5 . 88 SER . . 88 SER . . 88 SER . . 88 SER . 1 2
105 PHI 1 1 88 SER C 1 1 89 ASP N 1 1 89 ASP CA 1 1 89 ASP C -93.5 -33.499996 . 89 ASP . . 89 ASP . . 89 ASP . . 89 ASP . 1 2
106 PSI 1 1 89 ASP N 1 1 89 ASP CA 1 1 89 ASP C 1 1 90 HIS N -70.0 -10.0 . 89 ASP . . 89 ASP . . 89 ASP . . 89 ASP . 1 2
107 PHI 1 1 89 ASP C 1 1 90 HIS N 1 1 90 HIS CA 1 1 90 HIS C -97.0 -37.0 . 90 HIS . . 90 HIS . . 90 HIS . . 90 HIS . 1 2
108 PSI 1 1 90 HIS N 1 1 90 HIS CA 1 1 90 HIS C 1 1 91 LEU N -69.3 -9.3 . 90 HIS . . 90 HIS . . 90 HIS . . 90 HIS . 1 2
109 PHI 1 1 90 HIS C 1 1 91 LEU N 1 1 91 LEU CA 1 1 91 LEU C -93.5 -33.499996 . 91 LEU . . 91 LEU . . 91 LEU . . 91 LEU . 1 2
110 PSI 1 1 91 LEU N 1 1 91 LEU CA 1 1 91 LEU C 1 1 92 ALA N -73.1 -13.1 . 91 LEU . . 91 LEU . . 91 LEU . . 91 LEU . 1 2
111 PHI 1 1 91 LEU C 1 1 92 ALA N 1 1 92 ALA CA 1 1 92 ALA C -89.99999 -30.0 . 92 ALA . . 92 ALA . . 92 ALA . . 92 ALA . 1 2
112 PSI 1 1 92 ALA N 1 1 92 ALA CA 1 1 92 ALA C 1 1 93 LEU N -68.8 -8.8 . 92 ALA . . 92 ALA . . 92 ALA . . 92 ALA . 1 2
113 PHI 1 1 92 ALA C 1 1 93 LEU N 1 1 93 LEU CA 1 1 93 LEU C -96.4 -36.4 . 93 LEU . . 93 LEU . . 93 LEU . . 93 LEU . 1 2
114 PSI 1 1 93 LEU N 1 1 93 LEU CA 1 1 93 LEU C 1 1 94 HIS N -68.8 -8.8 . 93 LEU . . 93 LEU . . 93 LEU . . 93 LEU . 1 2
115 PHI 1 1 93 LEU C 1 1 94 HIS N 1 1 94 HIS CA 1 1 94 HIS C -92.1 -32.1 . 94 HIS . . 94 HIS . . 94 HIS . . 94 HIS . 1 2
116 PSI 1 1 94 HIS N 1 1 94 HIS CA 1 1 94 HIS C 1 1 95 MET N -70.8 -10.8 . 94 HIS . . 94 HIS . . 94 HIS . . 94 HIS . 1 2
117 PHI 1 1 94 HIS C 1 1 95 MET N 1 1 95 MET CA 1 1 95 MET C -93.1 -33.1 . 95 MET . . 95 MET . . 95 MET . . 95 MET . 1 2
118 PSI 1 1 95 MET N 1 1 95 MET CA 1 1 95 MET C 1 1 96 LYS N -68.6 -8.6 . 95 MET . . 95 MET . . 95 MET . . 95 MET . 1 2
119 PHI 1 1 95 MET C 1 1 96 LYS N 1 1 96 LYS CA 1 1 96 LYS C -94.09999 -34.1 . 96 LYS . . 96 LYS . . 96 LYS . . 96 LYS . 1 2
120 PSI 1 1 96 LYS N 1 1 96 LYS CA 1 1 96 LYS C 1 1 97 ARG N -65.09999 -5.1 . 96 LYS . . 96 LYS . . 96 LYS . . 96 LYS . 1 2
121 PHI 1 1 96 LYS C 1 1 97 ARG N 1 1 97 ARG CA 1 1 97 ARG C -102.7 -42.7 . 97 ARG . . 97 ARG . . 97 ARG . . 97 ARG . 1 2
122 PSI 1 1 97 ARG N 1 1 97 ARG CA 1 1 97 ARG C 1 1 98 HIS N -54.1 5.9 . 97 ARG . . 97 ARG . . 97 ARG . . 97 ARG . 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 1.402 4.111 44.047 1.00 . A A . 358 GLY C 1 1
1 2 1 1 1 GLY CA C 1.854 3.013 44.989 1.00 . A A . 358 GLY CA 1 1
1 3 1 1 1 GLY H1 H 1.593 3.011 47.090 1.00 . A A . 358 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 2.903 3.148 45.206 1.00 . A A . 358 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 1.717 2.058 44.501 1.00 . A A . 358 GLY HA3 1 1
1 6 1 1 1 GLY N N 1.112 3.012 46.236 1.00 . A A . 358 GLY N 1 1
1 7 1 1 1 GLY O O 0.552 3.889 43.185 1.00 . A A . 358 GLY O 1 1
1 8 1 1 2 SER C C 2.868 7.089 42.784 1.00 . A A . 359 SER C 1 1
1 9 1 1 2 SER CA C 1.619 6.440 43.372 1.00 . A A . 359 SER CA 1 1
1 10 1 1 2 SER CB C 0.827 7.470 44.180 1.00 . A A . 359 SER CB 1 1
1 11 1 1 2 SER H H 2.644 5.415 44.916 1.00 . A A . 359 SER H 1 1
1 12 1 1 2 SER HA H 1.002 6.077 42.564 1.00 . A A . 359 SER HA 1 1
1 13 1 1 2 SER HB2 H 0.524 8.277 43.531 1.00 . A A . 359 SER HB2 1 1
1 14 1 1 2 SER HB3 H -0.049 6.997 44.600 1.00 . A A . 359 SER HB3 1 1
1 15 1 1 2 SER HG H 1.836 8.913 45.038 1.00 . A A . 359 SER HG 1 1
1 16 1 1 2 SER N N 1.972 5.301 44.211 1.00 . A A . 359 SER N 1 1
1 17 1 1 2 SER O O 2.888 7.479 41.617 1.00 . A A . 359 SER O 1 1
1 18 1 1 2 SER OG O 1.610 8.001 45.235 1.00 . A A . 359 SER OG 1 1
1 19 1 1 3 SER C C 5.826 6.963 42.082 1.00 . A A . 360 SER C 1 1
1 20 1 1 3 SER CA C 5.162 7.807 43.166 1.00 . A A . 360 SER CA 1 1
1 21 1 1 3 SER CB C 6.114 7.973 44.353 1.00 . A A . 360 SER CB 1 1
1 22 1 1 3 SER H H 3.832 6.872 44.522 1.00 . A A . 360 SER H 1 1
1 23 1 1 3 SER HA H 4.936 8.781 42.759 1.00 . A A . 360 SER HA 1 1
1 24 1 1 3 SER HB2 H 6.379 7.000 44.737 1.00 . A A . 360 SER HB2 1 1
1 25 1 1 3 SER HB3 H 7.006 8.487 44.026 1.00 . A A . 360 SER HB3 1 1
1 26 1 1 3 SER HG H 5.860 8.441 46.238 1.00 . A A . 360 SER HG 1 1
1 27 1 1 3 SER N N 3.910 7.202 43.603 1.00 . A A . 360 SER N 1 1
1 28 1 1 3 SER O O 5.338 5.890 41.731 1.00 . A A . 360 SER O 1 1
1 29 1 1 3 SER OG O 5.508 8.724 45.391 1.00 . A A . 360 SER OG 1 1
1 30 1 1 4 GLY C C 9.092 7.197 40.374 1.00 . A A . 361 GLY C 1 1
1 31 1 1 4 GLY CA C 7.655 6.736 40.518 1.00 . A A . 361 GLY CA 1 1
1 32 1 1 4 GLY H H 7.285 8.318 41.876 1.00 . A A . 361 GLY H 1 1
1 33 1 1 4 GLY HA2 H 7.647 5.683 40.755 1.00 . A A . 361 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H 7.146 6.886 39.577 1.00 . A A . 361 GLY HA3 1 1
1 35 1 1 4 GLY N N 6.942 7.457 41.556 1.00 . A A . 361 GLY N 1 1
1 36 1 1 4 GLY O O 9.495 8.192 40.975 1.00 . A A . 361 GLY O 1 1
1 37 1 1 5 SER C C 11.888 5.903 38.297 1.00 . A A . 362 SER C 1 1
1 38 1 1 5 SER CA C 11.270 6.806 39.361 1.00 . A A . 362 SER CA 1 1
1 39 1 1 5 SER CB C 12.054 6.681 40.669 1.00 . A A . 362 SER CB 1 1
1 40 1 1 5 SER H H 9.488 5.687 39.125 1.00 . A A . 362 SER H 1 1
1 41 1 1 5 SER HA H 11.317 7.829 39.019 1.00 . A A . 362 SER HA 1 1
1 42 1 1 5 SER HB2 H 11.431 6.998 41.491 1.00 . A A . 362 SER HB2 1 1
1 43 1 1 5 SER HB3 H 12.345 5.651 40.814 1.00 . A A . 362 SER HB3 1 1
1 44 1 1 5 SER HG H 13.635 7.421 39.780 1.00 . A A . 362 SER HG 1 1
1 45 1 1 5 SER N N 9.868 6.469 39.577 1.00 . A A . 362 SER N 1 1
1 46 1 1 5 SER O O 11.775 4.679 38.364 1.00 . A A . 362 SER O 1 1
1 47 1 1 5 SER OG O 13.220 7.486 40.643 1.00 . A A . 362 SER OG 1 1
1 48 1 1 6 SER C C 14.618 6.217 36.038 1.00 . A A . 363 SER C 1 1
1 49 1 1 6 SER CA C 13.172 5.771 36.233 1.00 . A A . 363 SER CA 1 1
1 50 1 1 6 SER CB C 12.389 5.956 34.932 1.00 . A A . 363 SER CB 1 1
1 51 1 1 6 SER H H 12.595 7.496 37.316 1.00 . A A . 363 SER H 1 1
1 52 1 1 6 SER HA H 13.164 4.725 36.503 1.00 . A A . 363 SER HA 1 1
1 53 1 1 6 SER HB2 H 12.755 5.259 34.193 1.00 . A A . 363 SER HB2 1 1
1 54 1 1 6 SER HB3 H 11.341 5.769 35.116 1.00 . A A . 363 SER HB3 1 1
1 55 1 1 6 SER HG H 11.729 7.539 33.986 1.00 . A A . 363 SER HG 1 1
1 56 1 1 6 SER N N 12.540 6.517 37.315 1.00 . A A . 363 SER N 1 1
1 57 1 1 6 SER O O 15.070 7.182 36.654 1.00 . A A . 363 SER O 1 1
1 58 1 1 6 SER OG O 12.537 7.273 34.430 1.00 . A A . 363 SER OG 1 1
1 59 1 1 7 GLY C C 17.328 5.002 33.807 1.00 . A A . 364 GLY C 1 1
1 60 1 1 7 GLY CA C 16.726 5.844 34.914 1.00 . A A . 364 GLY CA 1 1
1 61 1 1 7 GLY H H 14.926 4.748 34.714 1.00 . A A . 364 GLY H 1 1
1 62 1 1 7 GLY HA2 H 16.785 6.885 34.633 1.00 . A A . 364 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H 17.298 5.692 35.818 1.00 . A A . 364 GLY HA3 1 1
1 64 1 1 7 GLY N N 15.339 5.507 35.176 1.00 . A A . 364 GLY N 1 1
1 65 1 1 7 GLY O O 16.980 3.835 33.626 1.00 . A A . 364 GLY O 1 1
1 66 1 1 8 PRO C C 19.881 3.828 32.414 1.00 . A A . 365 PRO C 1 1
1 67 1 1 8 PRO CA C 18.925 4.914 31.932 1.00 . A A . 365 PRO CA 1 1
1 68 1 1 8 PRO CB C 19.698 6.037 31.238 1.00 . A A . 365 PRO CB 1 1
1 69 1 1 8 PRO CD C 18.719 6.987 33.200 1.00 . A A . 365 PRO CD 1 1
1 70 1 1 8 PRO CG C 19.921 7.057 32.300 1.00 . A A . 365 PRO CG 1 1
1 71 1 1 8 PRO HA H 18.213 4.484 31.243 1.00 . A A . 365 PRO HA 1 1
1 72 1 1 8 PRO HB2 H 20.634 5.652 30.857 1.00 . A A . 365 PRO HB2 1 1
1 73 1 1 8 PRO HB3 H 19.109 6.436 30.425 1.00 . A A . 365 PRO HB3 1 1
1 74 1 1 8 PRO HD2 H 19.001 7.184 34.224 1.00 . A A . 365 PRO HD2 1 1
1 75 1 1 8 PRO HD3 H 17.962 7.685 32.875 1.00 . A A . 365 PRO HD3 1 1
1 76 1 1 8 PRO HG2 H 20.818 6.822 32.853 1.00 . A A . 365 PRO HG2 1 1
1 77 1 1 8 PRO HG3 H 19.999 8.039 31.856 1.00 . A A . 365 PRO HG3 1 1
1 78 1 1 8 PRO N N 18.254 5.598 33.042 1.00 . A A . 365 PRO N 1 1
1 79 1 1 8 PRO O O 19.897 3.481 33.596 1.00 . A A . 365 PRO O 1 1
1 80 1 1 9 ASP C C 22.854 2.317 30.905 1.00 . A A . 366 ASP C 1 1
1 81 1 1 9 ASP CA C 21.639 2.251 31.826 1.00 . A A . 366 ASP CA 1 1
1 82 1 1 9 ASP CB C 20.981 0.873 31.724 1.00 . A A . 366 ASP CB 1 1
1 83 1 1 9 ASP CG C 20.085 0.748 30.508 1.00 . A A . 366 ASP CG 1 1
1 84 1 1 9 ASP H H 20.619 3.615 30.569 1.00 . A A . 366 ASP H 1 1
1 85 1 1 9 ASP HA H 21.964 2.410 32.843 1.00 . A A . 366 ASP HA 1 1
1 86 1 1 9 ASP HB2 H 21.751 0.118 31.660 1.00 . A A . 366 ASP HB2 1 1
1 87 1 1 9 ASP HB3 H 20.385 0.700 32.608 1.00 . A A . 366 ASP HB3 1 1
1 88 1 1 9 ASP N N 20.678 3.296 31.494 1.00 . A A . 366 ASP N 1 1
1 89 1 1 9 ASP O O 22.884 3.101 29.955 1.00 . A A . 366 ASP O 1 1
1 90 1 1 9 ASP OD1 O 18.974 1.317 30.530 1.00 . A A . 366 ASP OD1 1 1
1 91 1 1 9 ASP OD2 O 20.494 0.080 29.535 1.00 . A A . 366 ASP OD2 1 1
1 92 1 1 10 LEU C C 25.701 0.067 30.418 1.00 . A A . 367 LEU C 1 1
1 93 1 1 10 LEU CA C 25.072 1.457 30.392 1.00 . A A . 367 LEU CA 1 1
1 94 1 1 10 LEU CB C 26.074 2.492 30.907 1.00 . A A . 367 LEU CB 1 1
1 95 1 1 10 LEU CD1 C 27.966 3.008 32.469 1.00 . A A . 367 LEU CD1 1 1
1 96 1 1 10 LEU CD2 C 25.687 2.530 33.384 1.00 . A A . 367 LEU CD2 1 1
1 97 1 1 10 LEU CG C 26.685 2.209 32.280 1.00 . A A . 367 LEU CG 1 1
1 98 1 1 10 LEU H H 23.771 0.890 31.963 1.00 . A A . 367 LEU H 1 1
1 99 1 1 10 LEU HA H 24.806 1.700 29.375 1.00 . A A . 367 LEU HA 1 1
1 100 1 1 10 LEU HB2 H 26.880 2.555 30.193 1.00 . A A . 367 LEU HB2 1 1
1 101 1 1 10 LEU HB3 H 25.566 3.444 30.959 1.00 . A A . 367 LEU HB3 1 1
1 102 1 1 10 LEU HD11 H 28.201 3.532 31.555 1.00 . A A . 367 LEU HD11 1 1
1 103 1 1 10 LEU HD12 H 28.775 2.337 32.717 1.00 . A A . 367 LEU HD12 1 1
1 104 1 1 10 LEU HD13 H 27.831 3.720 33.269 1.00 . A A . 367 LEU HD13 1 1
1 105 1 1 10 LEU HD21 H 26.220 2.749 34.297 1.00 . A A . 367 LEU HD21 1 1
1 106 1 1 10 LEU HD22 H 25.039 1.680 33.540 1.00 . A A . 367 LEU HD22 1 1
1 107 1 1 10 LEU HD23 H 25.095 3.386 33.096 1.00 . A A . 367 LEU HD23 1 1
1 108 1 1 10 LEU HG H 26.934 1.159 32.347 1.00 . A A . 367 LEU HG 1 1
1 109 1 1 10 LEU N N 23.853 1.491 31.194 1.00 . A A . 367 LEU N 1 1
1 110 1 1 10 LEU O O 25.539 -0.680 31.382 1.00 . A A . 367 LEU O 1 1
1 111 1 1 11 GLU C C 28.107 -1.576 28.131 1.00 . A A . 368 GLU C 1 1
1 112 1 1 11 GLU CA C 27.074 -1.571 29.253 1.00 . A A . 368 GLU CA 1 1
1 113 1 1 11 GLU CB C 26.038 -2.671 29.013 1.00 . A A . 368 GLU CB 1 1
1 114 1 1 11 GLU CD C 24.131 -1.706 27.667 1.00 . A A . 368 GLU CD 1 1
1 115 1 1 11 GLU CG C 25.365 -2.587 27.653 1.00 . A A . 368 GLU CG 1 1
1 116 1 1 11 GLU H H 26.512 0.368 28.614 1.00 . A A . 368 GLU H 1 1
1 117 1 1 11 GLU HA H 27.576 -1.761 30.190 1.00 . A A . 368 GLU HA 1 1
1 118 1 1 11 GLU HB2 H 26.526 -3.631 29.092 1.00 . A A . 368 GLU HB2 1 1
1 119 1 1 11 GLU HB3 H 25.275 -2.602 29.774 1.00 . A A . 368 GLU HB3 1 1
1 120 1 1 11 GLU HG2 H 26.069 -2.182 26.942 1.00 . A A . 368 GLU HG2 1 1
1 121 1 1 11 GLU HG3 H 25.077 -3.582 27.347 1.00 . A A . 368 GLU HG3 1 1
1 122 1 1 11 GLU N N 26.420 -0.271 29.352 1.00 . A A . 368 GLU N 1 1
1 123 1 1 11 GLU O O 28.107 -0.699 27.267 1.00 . A A . 368 GLU O 1 1
1 124 1 1 11 GLU OE1 O 23.491 -1.597 28.734 1.00 . A A . 368 GLU OE1 1 1
1 125 1 1 11 GLU OE2 O 23.805 -1.127 26.610 1.00 . A A . 368 GLU OE2 1 1
1 126 1 1 12 LYS C C 29.487 -2.330 25.756 1.00 . A A . 369 LYS C 1 1
1 127 1 1 12 LYS CA C 30.028 -2.692 27.135 1.00 . A A . 369 LYS CA 1 1
1 128 1 1 12 LYS CB C 30.587 -4.117 27.117 1.00 . A A . 369 LYS CB 1 1
1 129 1 1 12 LYS CD C 31.320 -4.749 29.435 1.00 . A A . 369 LYS CD 1 1
1 130 1 1 12 LYS CE C 31.236 -6.264 29.548 1.00 . A A . 369 LYS CE 1 1
1 131 1 1 12 LYS CG C 31.769 -4.318 28.049 1.00 . A A . 369 LYS CG 1 1
1 132 1 1 12 LYS H H 28.938 -3.240 28.865 1.00 . A A . 369 LYS H 1 1
1 133 1 1 12 LYS HA H 30.822 -2.006 27.389 1.00 . A A . 369 LYS HA 1 1
1 134 1 1 12 LYS HB2 H 29.805 -4.802 27.409 1.00 . A A . 369 LYS HB2 1 1
1 135 1 1 12 LYS HB3 H 30.904 -4.353 26.112 1.00 . A A . 369 LYS HB3 1 1
1 136 1 1 12 LYS HD2 H 32.028 -4.384 30.164 1.00 . A A . 369 LYS HD2 1 1
1 137 1 1 12 LYS HD3 H 30.345 -4.328 29.635 1.00 . A A . 369 LYS HD3 1 1
1 138 1 1 12 LYS HE2 H 31.972 -6.702 28.891 1.00 . A A . 369 LYS HE2 1 1
1 139 1 1 12 LYS HE3 H 31.450 -6.548 30.567 1.00 . A A . 369 LYS HE3 1 1
1 140 1 1 12 LYS HG2 H 32.415 -5.080 27.638 1.00 . A A . 369 LYS HG2 1 1
1 141 1 1 12 LYS HG3 H 32.314 -3.388 28.130 1.00 . A A . 369 LYS HG3 1 1
1 142 1 1 12 LYS HZ1 H 29.464 -7.283 29.976 1.00 . A A . 369 LYS HZ1 1 1
1 143 1 1 12 LYS HZ2 H 29.964 -7.424 28.366 1.00 . A A . 369 LYS HZ2 1 1
1 144 1 1 12 LYS HZ3 H 29.267 -5.983 28.911 1.00 . A A . 369 LYS HZ3 1 1
1 145 1 1 12 LYS N N 28.988 -2.570 28.150 1.00 . A A . 369 LYS N 1 1
1 146 1 1 12 LYS NZ N 29.888 -6.774 29.175 1.00 . A A . 369 LYS NZ 1 1
1 147 1 1 12 LYS O O 28.277 -2.348 25.529 1.00 . A A . 369 LYS O 1 1
1 148 1 1 13 ARG C C 29.703 -2.878 22.647 1.00 . A A . 370 ARG C 1 1
1 149 1 1 13 ARG CA C 30.003 -1.636 23.481 1.00 . A A . 370 ARG CA 1 1
1 150 1 1 13 ARG CB C 31.110 -0.817 22.815 1.00 . A A . 370 ARG CB 1 1
1 151 1 1 13 ARG CD C 33.589 -0.599 22.461 1.00 . A A . 370 ARG CD 1 1
1 152 1 1 13 ARG CG C 32.434 -1.557 22.708 1.00 . A A . 370 ARG CG 1 1
1 153 1 1 13 ARG CZ C 34.813 1.123 23.718 1.00 . A A . 370 ARG CZ 1 1
1 154 1 1 13 ARG H H 31.340 -2.006 25.079 1.00 . A A . 370 ARG H 1 1
1 155 1 1 13 ARG HA H 29.109 -1.033 23.543 1.00 . A A . 370 ARG HA 1 1
1 156 1 1 13 ARG HB2 H 30.793 -0.546 21.819 1.00 . A A . 370 ARG HB2 1 1
1 157 1 1 13 ARG HB3 H 31.271 0.082 23.390 1.00 . A A . 370 ARG HB3 1 1
1 158 1 1 13 ARG HD2 H 34.503 -1.169 22.387 1.00 . A A . 370 ARG HD2 1 1
1 159 1 1 13 ARG HD3 H 33.414 -0.077 21.532 1.00 . A A . 370 ARG HD3 1 1
1 160 1 1 13 ARG HE H 32.974 0.487 24.152 1.00 . A A . 370 ARG HE 1 1
1 161 1 1 13 ARG HG2 H 32.614 -2.090 23.629 1.00 . A A . 370 ARG HG2 1 1
1 162 1 1 13 ARG HG3 H 32.378 -2.258 21.889 1.00 . A A . 370 ARG HG3 1 1
1 163 1 1 13 ARG HH11 H 35.814 0.347 22.144 1.00 . A A . 370 ARG HH11 1 1
1 164 1 1 13 ARG HH12 H 36.665 1.562 23.038 1.00 . A A . 370 ARG HH12 1 1
1 165 1 1 13 ARG HH21 H 34.085 2.088 25.338 1.00 . A A . 370 ARG HH21 1 1
1 166 1 1 13 ARG HH22 H 35.681 2.551 24.855 1.00 . A A . 370 ARG HH22 1 1
1 167 1 1 13 ARG N N 30.390 -2.002 24.838 1.00 . A A . 370 ARG N 1 1
1 168 1 1 13 ARG NE N 33.727 0.380 23.536 1.00 . A A . 370 ARG NE 1 1
1 169 1 1 13 ARG NH1 N 35.849 1.000 22.900 1.00 . A A . 370 ARG NH1 1 1
1 170 1 1 13 ARG NH2 N 34.864 1.992 24.719 1.00 . A A . 370 ARG NH2 1 1
1 171 1 1 13 ARG O O 30.615 -3.587 22.221 1.00 . A A . 370 ARG O 1 1
1 172 1 1 14 ARG C C 27.254 -3.858 20.380 1.00 . A A . 371 ARG C 1 1
1 173 1 1 14 ARG CA C 27.999 -4.293 21.639 1.00 . A A . 371 ARG CA 1 1
1 174 1 1 14 ARG CB C 27.107 -5.207 22.482 1.00 . A A . 371 ARG CB 1 1
1 175 1 1 14 ARG CD C 25.623 -3.703 23.843 1.00 . A A . 371 ARG CD 1 1
1 176 1 1 14 ARG CG C 25.697 -4.674 22.674 1.00 . A A . 371 ARG CG 1 1
1 177 1 1 14 ARG CZ C 23.622 -4.450 25.061 1.00 . A A . 371 ARG CZ 1 1
1 178 1 1 14 ARG H H 27.738 -2.533 22.786 1.00 . A A . 371 ARG H 1 1
1 179 1 1 14 ARG HA H 28.885 -4.837 21.349 1.00 . A A . 371 ARG HA 1 1
1 180 1 1 14 ARG HB2 H 27.041 -6.171 21.999 1.00 . A A . 371 ARG HB2 1 1
1 181 1 1 14 ARG HB3 H 27.558 -5.331 23.455 1.00 . A A . 371 ARG HB3 1 1
1 182 1 1 14 ARG HD2 H 26.239 -4.080 24.646 1.00 . A A . 371 ARG HD2 1 1
1 183 1 1 14 ARG HD3 H 25.999 -2.744 23.521 1.00 . A A . 371 ARG HD3 1 1
1 184 1 1 14 ARG HE H 23.791 -2.708 24.104 1.00 . A A . 371 ARG HE 1 1
1 185 1 1 14 ARG HG2 H 25.390 -4.160 21.775 1.00 . A A . 371 ARG HG2 1 1
1 186 1 1 14 ARG HG3 H 25.032 -5.503 22.863 1.00 . A A . 371 ARG HG3 1 1
1 187 1 1 14 ARG HH11 H 25.165 -5.754 25.080 1.00 . A A . 371 ARG HH11 1 1
1 188 1 1 14 ARG HH12 H 23.748 -6.268 25.935 1.00 . A A . 371 ARG HH12 1 1
1 189 1 1 14 ARG HH21 H 21.920 -3.372 25.227 1.00 . A A . 371 ARG HH21 1 1
1 190 1 1 14 ARG HH22 H 21.903 -4.913 26.017 1.00 . A A . 371 ARG HH22 1 1
1 191 1 1 14 ARG N N 28.419 -3.136 22.420 1.00 . A A . 371 ARG N 1 1
1 192 1 1 14 ARG NE N 24.257 -3.539 24.332 1.00 . A A . 371 ARG NE 1 1
1 193 1 1 14 ARG NH1 N 24.228 -5.584 25.385 1.00 . A A . 371 ARG NH1 1 1
1 194 1 1 14 ARG NH2 N 22.379 -4.226 25.469 1.00 . A A . 371 ARG NH2 1 1
1 195 1 1 14 ARG O O 26.922 -2.683 20.218 1.00 . A A . 371 ARG O 1 1
1 196 1 1 15 ILE C C 24.778 -4.614 18.443 1.00 . A A . 372 ILE C 1 1
1 197 1 1 15 ILE CA C 26.288 -4.527 18.250 1.00 . A A . 372 ILE CA 1 1
1 198 1 1 15 ILE CB C 26.707 -5.498 17.130 1.00 . A A . 372 ILE CB 1 1
1 199 1 1 15 ILE CD1 C 28.740 -6.724 16.210 1.00 . A A . 372 ILE CD1 1 1
1 200 1 1 15 ILE CG1 C 28.232 -5.544 17.009 1.00 . A A . 372 ILE CG1 1 1
1 201 1 1 15 ILE CG2 C 26.078 -5.084 15.808 1.00 . A A . 372 ILE CG2 1 1
1 202 1 1 15 ILE H H 27.284 -5.729 19.679 1.00 . A A . 372 ILE H 1 1
1 203 1 1 15 ILE HA H 26.545 -3.523 17.944 1.00 . A A . 372 ILE HA 1 1
1 204 1 1 15 ILE HB H 26.343 -6.482 17.382 1.00 . A A . 372 ILE HB 1 1
1 205 1 1 15 ILE HD11 H 29.185 -7.446 16.879 1.00 . A A . 372 ILE HD11 1 1
1 206 1 1 15 ILE HD12 H 27.916 -7.183 15.683 1.00 . A A . 372 ILE HD12 1 1
1 207 1 1 15 ILE HD13 H 29.480 -6.387 15.500 1.00 . A A . 372 ILE HD13 1 1
1 208 1 1 15 ILE HG12 H 28.576 -4.644 16.524 1.00 . A A . 372 ILE HG12 1 1
1 209 1 1 15 ILE HG13 H 28.662 -5.602 17.998 1.00 . A A . 372 ILE HG13 1 1
1 210 1 1 15 ILE HG21 H 25.282 -4.378 15.994 1.00 . A A . 372 ILE HG21 1 1
1 211 1 1 15 ILE HG22 H 26.827 -4.624 15.181 1.00 . A A . 372 ILE HG22 1 1
1 212 1 1 15 ILE HG23 H 25.678 -5.955 15.311 1.00 . A A . 372 ILE HG23 1 1
1 213 1 1 15 ILE N N 26.994 -4.812 19.493 1.00 . A A . 372 ILE N 1 1
1 214 1 1 15 ILE O O 24.252 -5.649 18.852 1.00 . A A . 372 ILE O 1 1
1 215 1 1 16 HIS C C 21.951 -3.815 16.963 1.00 . A A . 373 HIS C 1 1
1 216 1 1 16 HIS CA C 22.634 -3.471 18.283 1.00 . A A . 373 HIS CA 1 1
1 217 1 1 16 HIS CB C 22.191 -2.086 18.754 1.00 . A A . 373 HIS CB 1 1
1 218 1 1 16 HIS CD2 C 24.136 -1.232 20.243 1.00 . A A . 373 HIS CD2 1 1
1 219 1 1 16 HIS CE1 C 23.064 -1.148 22.154 1.00 . A A . 373 HIS CE1 1 1
1 220 1 1 16 HIS CG C 22.865 -1.638 20.015 1.00 . A A . 373 HIS CG 1 1
1 221 1 1 16 HIS H H 24.562 -2.725 17.823 1.00 . A A . 373 HIS H 1 1
1 222 1 1 16 HIS HA H 22.348 -4.203 19.023 1.00 . A A . 373 HIS HA 1 1
1 223 1 1 16 HIS HB2 H 22.415 -1.362 17.984 1.00 . A A . 373 HIS HB2 1 1
1 224 1 1 16 HIS HB3 H 21.126 -2.097 18.933 1.00 . A A . 373 HIS HB3 1 1
1 225 1 1 16 HIS HD1 H 21.282 -1.807 21.395 1.00 . A A . 373 HIS HD1 1 1
1 226 1 1 16 HIS HD2 H 24.927 -1.157 19.510 1.00 . A A . 373 HIS HD2 1 1
1 227 1 1 16 HIS HE1 H 22.838 -0.999 23.199 1.00 . A A . 373 HIS HE1 1 1
1 228 1 1 16 HIS N N 24.086 -3.519 18.144 1.00 . A A . 373 HIS N 1 1
1 229 1 1 16 HIS ND1 N 22.220 -1.575 21.232 1.00 . A A . 373 HIS ND1 1 1
1 230 1 1 16 HIS NE2 N 24.234 -0.933 21.579 1.00 . A A . 373 HIS NE2 1 1
1 231 1 1 16 HIS O O 22.293 -3.267 15.914 1.00 . A A . 373 HIS O 1 1
1 232 1 1 17 TYR C C 18.828 -4.609 15.849 1.00 . A A . 374 TYR C 1 1
1 233 1 1 17 TYR CA C 20.256 -5.144 15.830 1.00 . A A . 374 TYR CA 1 1
1 234 1 1 17 TYR CB C 20.240 -6.670 15.727 1.00 . A A . 374 TYR CB 1 1
1 235 1 1 17 TYR CD1 C 22.502 -7.535 15.011 1.00 . A A . 374 TYR CD1 1 1
1 236 1 1 17 TYR CD2 C 21.914 -7.694 17.316 1.00 . A A . 374 TYR CD2 1 1
1 237 1 1 17 TYR CE1 C 23.724 -8.122 15.277 1.00 . A A . 374 TYR CE1 1 1
1 238 1 1 17 TYR CE2 C 23.135 -8.280 17.591 1.00 . A A . 374 TYR CE2 1 1
1 239 1 1 17 TYR CG C 21.577 -7.311 16.024 1.00 . A A . 374 TYR CG 1 1
1 240 1 1 17 TYR CZ C 24.036 -8.492 16.569 1.00 . A A . 374 TYR CZ 1 1
1 241 1 1 17 TYR H H 20.758 -5.126 17.886 1.00 . A A . 374 TYR H 1 1
1 242 1 1 17 TYR HA H 20.769 -4.740 14.969 1.00 . A A . 374 TYR HA 1 1
1 243 1 1 17 TYR HB2 H 19.521 -7.063 16.429 1.00 . A A . 374 TYR HB2 1 1
1 244 1 1 17 TYR HB3 H 19.951 -6.953 14.725 1.00 . A A . 374 TYR HB3 1 1
1 245 1 1 17 TYR HD1 H 22.254 -7.244 14.000 1.00 . A A . 374 TYR HD1 1 1
1 246 1 1 17 TYR HD2 H 21.206 -7.527 18.114 1.00 . A A . 374 TYR HD2 1 1
1 247 1 1 17 TYR HE1 H 24.430 -8.287 14.477 1.00 . A A . 374 TYR HE1 1 1
1 248 1 1 17 TYR HE2 H 23.379 -8.570 18.602 1.00 . A A . 374 TYR HE2 1 1
1 249 1 1 17 TYR HH H 25.806 -9.039 16.055 1.00 . A A . 374 TYR HH 1 1
1 250 1 1 17 TYR N N 20.985 -4.725 17.021 1.00 . A A . 374 TYR N 1 1
1 251 1 1 17 TYR O O 18.073 -4.852 16.791 1.00 . A A . 374 TYR O 1 1
1 252 1 1 17 TYR OH O 25.252 -9.076 16.839 1.00 . A A . 374 TYR OH 1 1
1 253 1 1 18 CYS C C 16.059 -4.372 14.936 1.00 . A A . 375 CYS C 1 1
1 254 1 1 18 CYS CA C 17.126 -3.307 14.694 1.00 . A A . 375 CYS CA 1 1
1 255 1 1 18 CYS CB C 16.927 -2.674 13.316 1.00 . A A . 375 CYS CB 1 1
1 256 1 1 18 CYS H H 19.109 -3.719 14.080 1.00 . A A . 375 CYS H 1 1
1 257 1 1 18 CYS HA H 17.030 -2.542 15.449 1.00 . A A . 375 CYS HA 1 1
1 258 1 1 18 CYS HB2 H 17.689 -1.924 13.160 1.00 . A A . 375 CYS HB2 1 1
1 259 1 1 18 CYS HB3 H 17.022 -3.439 12.559 1.00 . A A . 375 CYS HB3 1 1
1 260 1 1 18 CYS N N 18.463 -3.878 14.801 1.00 . A A . 375 CYS N 1 1
1 261 1 1 18 CYS O O 16.049 -5.415 14.282 1.00 . A A . 375 CYS O 1 1
1 262 1 1 18 CYS SG S 15.307 -1.871 13.093 1.00 . A A . 375 CYS SG 1 1
1 263 1 1 19 ASP C C 12.932 -4.896 15.222 1.00 . A A . 376 ASP C 1 1
1 264 1 1 19 ASP CA C 14.091 -5.033 16.205 1.00 . A A . 376 ASP CA 1 1
1 265 1 1 19 ASP CB C 13.596 -4.794 17.633 1.00 . A A . 376 ASP CB 1 1
1 266 1 1 19 ASP CG C 12.791 -5.961 18.169 1.00 . A A . 376 ASP CG 1 1
1 267 1 1 19 ASP H H 15.223 -3.251 16.364 1.00 . A A . 376 ASP H 1 1
1 268 1 1 19 ASP HA H 14.489 -6.034 16.135 1.00 . A A . 376 ASP HA 1 1
1 269 1 1 19 ASP HB2 H 14.447 -4.640 18.280 1.00 . A A . 376 ASP HB2 1 1
1 270 1 1 19 ASP HB3 H 12.973 -3.912 17.648 1.00 . A A . 376 ASP HB3 1 1
1 271 1 1 19 ASP N N 15.163 -4.100 15.878 1.00 . A A . 376 ASP N 1 1
1 272 1 1 19 ASP O O 11.765 -4.927 15.614 1.00 . A A . 376 ASP O 1 1
1 273 1 1 19 ASP OD1 O 13.028 -7.103 17.720 1.00 . A A . 376 ASP OD1 1 1
1 274 1 1 19 ASP OD2 O 11.925 -5.734 19.039 1.00 . A A . 376 ASP OD2 1 1
1 275 1 1 20 TYR C C 12.347 -5.728 11.887 1.00 . A A . 377 TYR C 1 1
1 276 1 1 20 TYR CA C 12.249 -4.597 12.906 1.00 . A A . 377 TYR CA 1 1
1 277 1 1 20 TYR CB C 12.400 -3.247 12.203 1.00 . A A . 377 TYR CB 1 1
1 278 1 1 20 TYR CD1 C 10.167 -2.089 12.427 1.00 . A A . 377 TYR CD1 1 1
1 279 1 1 20 TYR CD2 C 10.827 -2.852 10.267 1.00 . A A . 377 TYR CD2 1 1
1 280 1 1 20 TYR CE1 C 8.985 -1.606 11.900 1.00 . A A . 377 TYR CE1 1 1
1 281 1 1 20 TYR CE2 C 9.648 -2.370 9.732 1.00 . A A . 377 TYR CE2 1 1
1 282 1 1 20 TYR CG C 11.108 -2.719 11.621 1.00 . A A . 377 TYR CG 1 1
1 283 1 1 20 TYR CZ C 8.730 -1.748 10.552 1.00 . A A . 377 TYR CZ 1 1
1 284 1 1 20 TYR H H 14.209 -4.726 13.694 1.00 . A A . 377 TYR H 1 1
1 285 1 1 20 TYR HA H 11.279 -4.638 13.380 1.00 . A A . 377 TYR HA 1 1
1 286 1 1 20 TYR HB2 H 12.766 -2.519 12.910 1.00 . A A . 377 TYR HB2 1 1
1 287 1 1 20 TYR HB3 H 13.111 -3.347 11.396 1.00 . A A . 377 TYR HB3 1 1
1 288 1 1 20 TYR HD1 H 10.369 -1.979 13.482 1.00 . A A . 377 TYR HD1 1 1
1 289 1 1 20 TYR HD2 H 11.548 -3.340 9.627 1.00 . A A . 377 TYR HD2 1 1
1 290 1 1 20 TYR HE1 H 8.266 -1.119 12.542 1.00 . A A . 377 TYR HE1 1 1
1 291 1 1 20 TYR HE2 H 9.449 -2.482 8.676 1.00 . A A . 377 TYR HE2 1 1
1 292 1 1 20 TYR HH H 6.820 -1.798 10.343 1.00 . A A . 377 TYR HH 1 1
1 293 1 1 20 TYR N N 13.262 -4.743 13.945 1.00 . A A . 377 TYR N 1 1
1 294 1 1 20 TYR O O 13.434 -6.153 11.496 1.00 . A A . 377 TYR O 1 1
1 295 1 1 20 TYR OH O 7.554 -1.269 10.023 1.00 . A A . 377 TYR OH 1 1
1 296 1 1 21 PRO C C 11.560 -6.874 9.076 1.00 . A A . 378 PRO C 1 1
1 297 1 1 21 PRO CA C 11.110 -7.315 10.465 1.00 . A A . 378 PRO CA 1 1
1 298 1 1 21 PRO CB C 9.624 -7.682 10.453 1.00 . A A . 378 PRO CB 1 1
1 299 1 1 21 PRO CD C 9.849 -5.769 11.868 1.00 . A A . 378 PRO CD 1 1
1 300 1 1 21 PRO CG C 8.924 -6.443 10.894 1.00 . A A . 378 PRO CG 1 1
1 301 1 1 21 PRO HA H 11.691 -8.170 10.776 1.00 . A A . 378 PRO HA 1 1
1 302 1 1 21 PRO HB2 H 9.329 -7.969 9.453 1.00 . A A . 378 PRO HB2 1 1
1 303 1 1 21 PRO HB3 H 9.446 -8.500 11.135 1.00 . A A . 378 PRO HB3 1 1
1 304 1 1 21 PRO HD2 H 9.767 -4.695 11.786 1.00 . A A . 378 PRO HD2 1 1
1 305 1 1 21 PRO HD3 H 9.634 -6.090 12.877 1.00 . A A . 378 PRO HD3 1 1
1 306 1 1 21 PRO HG2 H 8.742 -5.802 10.044 1.00 . A A . 378 PRO HG2 1 1
1 307 1 1 21 PRO HG3 H 7.993 -6.700 11.378 1.00 . A A . 378 PRO HG3 1 1
1 308 1 1 21 PRO N N 11.183 -6.227 11.445 1.00 . A A . 378 PRO N 1 1
1 309 1 1 21 PRO O O 11.111 -5.851 8.562 1.00 . A A . 378 PRO O 1 1
1 310 1 1 22 GLY C C 14.160 -6.420 7.191 1.00 . A A . 379 GLY C 1 1
1 311 1 1 22 GLY CA C 12.948 -7.329 7.148 1.00 . A A . 379 GLY CA 1 1
1 312 1 1 22 GLY H H 12.775 -8.460 8.930 1.00 . A A . 379 GLY H 1 1
1 313 1 1 22 GLY HA2 H 13.214 -8.244 6.640 1.00 . A A . 379 GLY HA2 1 1
1 314 1 1 22 GLY HA3 H 12.162 -6.837 6.593 1.00 . A A . 379 GLY HA3 1 1
1 315 1 1 22 GLY N N 12.451 -7.655 8.472 1.00 . A A . 379 GLY N 1 1
1 316 1 1 22 GLY O O 15.150 -6.661 6.500 1.00 . A A . 379 GLY O 1 1
1 317 1 1 23 CYS C C 16.496 -5.143 8.401 1.00 . A A . 380 CYS C 1 1
1 318 1 1 23 CYS CA C 15.180 -4.420 8.132 1.00 . A A . 380 CYS CA 1 1
1 319 1 1 23 CYS CB C 14.891 -3.426 9.258 1.00 . A A . 380 CYS CB 1 1
1 320 1 1 23 CYS H H 13.265 -5.232 8.528 1.00 . A A . 380 CYS H 1 1
1 321 1 1 23 CYS HA H 15.264 -3.881 7.200 1.00 . A A . 380 CYS HA 1 1
1 322 1 1 23 CYS HB2 H 14.014 -2.850 9.003 1.00 . A A . 380 CYS HB2 1 1
1 323 1 1 23 CYS HB3 H 14.704 -3.972 10.171 1.00 . A A . 380 CYS HB3 1 1
1 324 1 1 23 CYS N N 14.082 -5.371 8.003 1.00 . A A . 380 CYS N 1 1
1 325 1 1 23 CYS O O 16.546 -6.100 9.176 1.00 . A A . 380 CYS O 1 1
1 326 1 1 23 CYS SG S 16.248 -2.253 9.581 1.00 . A A . 380 CYS SG 1 1
1 327 1 1 24 THR C C 19.921 -4.230 8.292 1.00 . A A . 381 THR C 1 1
1 328 1 1 24 THR CA C 18.879 -5.281 7.926 1.00 . A A . 381 THR CA 1 1
1 329 1 1 24 THR CB C 19.331 -6.012 6.647 1.00 . A A . 381 THR CB 1 1
1 330 1 1 24 THR CG2 C 18.463 -7.233 6.387 1.00 . A A . 381 THR CG2 1 1
1 331 1 1 24 THR H H 17.460 -3.914 7.153 1.00 . A A . 381 THR H 1 1
1 332 1 1 24 THR HA H 18.815 -6.005 8.725 1.00 . A A . 381 THR HA 1 1
1 333 1 1 24 THR HB H 20.353 -6.336 6.778 1.00 . A A . 381 THR HB 1 1
1 334 1 1 24 THR HG1 H 20.147 -4.824 5.301 1.00 . A A . 381 THR HG1 1 1
1 335 1 1 24 THR HG21 H 18.854 -8.076 6.936 1.00 . A A . 381 THR HG21 1 1
1 336 1 1 24 THR HG22 H 18.467 -7.460 5.331 1.00 . A A . 381 THR HG22 1 1
1 337 1 1 24 THR HG23 H 17.452 -7.031 6.707 1.00 . A A . 381 THR HG23 1 1
1 338 1 1 24 THR N N 17.563 -4.679 7.757 1.00 . A A . 381 THR N 1 1
1 339 1 1 24 THR O O 21.078 -4.317 7.878 1.00 . A A . 381 THR O 1 1
1 340 1 1 24 THR OG1 O 19.263 -5.124 5.526 1.00 . A A . 381 THR OG1 1 1
1 341 1 1 25 LYS C C 20.799 -2.342 10.959 1.00 . A A . 382 LYS C 1 1
1 342 1 1 25 LYS CA C 20.403 -2.170 9.496 1.00 . A A . 382 LYS CA 1 1
1 343 1 1 25 LYS CB C 19.738 -0.807 9.294 1.00 . A A . 382 LYS CB 1 1
1 344 1 1 25 LYS CD C 20.995 0.154 7.343 1.00 . A A . 382 LYS CD 1 1
1 345 1 1 25 LYS CE C 20.839 0.922 6.039 1.00 . A A . 382 LYS CE 1 1
1 346 1 1 25 LYS CG C 19.661 -0.377 7.839 1.00 . A A . 382 LYS CG 1 1
1 347 1 1 25 LYS H H 18.571 -3.224 9.369 1.00 . A A . 382 LYS H 1 1
1 348 1 1 25 LYS HA H 21.292 -2.222 8.886 1.00 . A A . 382 LYS HA 1 1
1 349 1 1 25 LYS HB2 H 18.734 -0.847 9.689 1.00 . A A . 382 LYS HB2 1 1
1 350 1 1 25 LYS HB3 H 20.300 -0.061 9.838 1.00 . A A . 382 LYS HB3 1 1
1 351 1 1 25 LYS HD2 H 21.410 0.814 8.089 1.00 . A A . 382 LYS HD2 1 1
1 352 1 1 25 LYS HD3 H 21.667 -0.678 7.182 1.00 . A A . 382 LYS HD3 1 1
1 353 1 1 25 LYS HE2 H 19.923 1.491 6.080 1.00 . A A . 382 LYS HE2 1 1
1 354 1 1 25 LYS HE3 H 21.677 1.596 5.932 1.00 . A A . 382 LYS HE3 1 1
1 355 1 1 25 LYS HG2 H 19.378 -1.228 7.236 1.00 . A A . 382 LYS HG2 1 1
1 356 1 1 25 LYS HG3 H 18.916 0.399 7.741 1.00 . A A . 382 LYS HG3 1 1
1 357 1 1 25 LYS HZ1 H 20.956 0.552 3.987 1.00 . A A . 382 LYS HZ1 1 1
1 358 1 1 25 LYS HZ2 H 19.865 -0.450 4.803 1.00 . A A . 382 LYS HZ2 1 1
1 359 1 1 25 LYS HZ3 H 21.528 -0.718 4.946 1.00 . A A . 382 LYS HZ3 1 1
1 360 1 1 25 LYS N N 19.505 -3.238 9.071 1.00 . A A . 382 LYS N 1 1
1 361 1 1 25 LYS NZ N 20.794 0.013 4.861 1.00 . A A . 382 LYS NZ 1 1
1 362 1 1 25 LYS O O 19.960 -2.639 11.809 1.00 . A A . 382 LYS O 1 1
1 363 1 1 26 VAL C C 23.512 -1.123 12.964 1.00 . A A . 383 VAL C 1 1
1 364 1 1 26 VAL CA C 22.590 -2.284 12.606 1.00 . A A . 383 VAL CA 1 1
1 365 1 1 26 VAL CB C 23.354 -3.608 12.795 1.00 . A A . 383 VAL CB 1 1
1 366 1 1 26 VAL CG1 C 22.437 -4.794 12.540 1.00 . A A . 383 VAL CG1 1 1
1 367 1 1 26 VAL CG2 C 24.569 -3.657 11.881 1.00 . A A . 383 VAL CG2 1 1
1 368 1 1 26 VAL H H 22.704 -1.917 10.525 1.00 . A A . 383 VAL H 1 1
1 369 1 1 26 VAL HA H 21.745 -2.281 13.279 1.00 . A A . 383 VAL HA 1 1
1 370 1 1 26 VAL HB H 23.697 -3.660 13.818 1.00 . A A . 383 VAL HB 1 1
1 371 1 1 26 VAL HG11 H 21.582 -4.471 11.965 1.00 . A A . 383 VAL HG11 1 1
1 372 1 1 26 VAL HG12 H 22.974 -5.554 11.991 1.00 . A A . 383 VAL HG12 1 1
1 373 1 1 26 VAL HG13 H 22.103 -5.200 13.484 1.00 . A A . 383 VAL HG13 1 1
1 374 1 1 26 VAL HG21 H 24.702 -4.663 11.512 1.00 . A A . 383 VAL HG21 1 1
1 375 1 1 26 VAL HG22 H 24.420 -2.984 11.049 1.00 . A A . 383 VAL HG22 1 1
1 376 1 1 26 VAL HG23 H 25.448 -3.357 12.433 1.00 . A A . 383 VAL HG23 1 1
1 377 1 1 26 VAL N N 22.083 -2.152 11.246 1.00 . A A . 383 VAL N 1 1
1 378 1 1 26 VAL O O 24.015 -0.422 12.085 1.00 . A A . 383 VAL O 1 1
1 379 1 1 27 TYR C C 25.101 -0.140 16.142 1.00 . A A . 384 TYR C 1 1
1 380 1 1 27 TYR CA C 24.589 0.152 14.734 1.00 . A A . 384 TYR CA 1 1
1 381 1 1 27 TYR CB C 23.832 1.481 14.720 1.00 . A A . 384 TYR CB 1 1
1 382 1 1 27 TYR CD1 C 21.875 1.259 13.140 1.00 . A A . 384 TYR CD1 1 1
1 383 1 1 27 TYR CD2 C 23.750 2.551 12.434 1.00 . A A . 384 TYR CD2 1 1
1 384 1 1 27 TYR CE1 C 21.239 1.519 11.942 1.00 . A A . 384 TYR CE1 1 1
1 385 1 1 27 TYR CE2 C 23.120 2.818 11.234 1.00 . A A . 384 TYR CE2 1 1
1 386 1 1 27 TYR CG C 23.140 1.769 13.408 1.00 . A A . 384 TYR CG 1 1
1 387 1 1 27 TYR CZ C 21.865 2.299 10.992 1.00 . A A . 384 TYR CZ 1 1
1 388 1 1 27 TYR H H 23.301 -1.517 14.912 1.00 . A A . 384 TYR H 1 1
1 389 1 1 27 TYR HA H 25.433 0.223 14.064 1.00 . A A . 384 TYR HA 1 1
1 390 1 1 27 TYR HB2 H 23.081 1.468 15.495 1.00 . A A . 384 TYR HB2 1 1
1 391 1 1 27 TYR HB3 H 24.527 2.285 14.913 1.00 . A A . 384 TYR HB3 1 1
1 392 1 1 27 TYR HD1 H 21.387 0.648 13.886 1.00 . A A . 384 TYR HD1 1 1
1 393 1 1 27 TYR HD2 H 24.733 2.955 12.627 1.00 . A A . 384 TYR HD2 1 1
1 394 1 1 27 TYR HE1 H 20.256 1.114 11.752 1.00 . A A . 384 TYR HE1 1 1
1 395 1 1 27 TYR HE2 H 23.611 3.428 10.490 1.00 . A A . 384 TYR HE2 1 1
1 396 1 1 27 TYR HH H 21.746 3.205 9.301 1.00 . A A . 384 TYR HH 1 1
1 397 1 1 27 TYR N N 23.729 -0.926 14.259 1.00 . A A . 384 TYR N 1 1
1 398 1 1 27 TYR O O 24.363 -0.634 16.995 1.00 . A A . 384 TYR O 1 1
1 399 1 1 27 TYR OH O 21.235 2.561 9.797 1.00 . A A . 384 TYR OH 1 1
1 400 1 1 28 THR C C 26.729 1.114 18.622 1.00 . A A . 385 THR C 1 1
1 401 1 1 28 THR CA C 26.985 -0.058 17.681 1.00 . A A . 385 THR CA 1 1
1 402 1 1 28 THR CB C 28.504 -0.279 17.556 1.00 . A A . 385 THR CB 1 1
1 403 1 1 28 THR CG2 C 28.805 -1.642 16.952 1.00 . A A . 385 THR CG2 1 1
1 404 1 1 28 THR H H 26.910 0.561 15.658 1.00 . A A . 385 THR H 1 1
1 405 1 1 28 THR HA H 26.546 -0.950 18.104 1.00 . A A . 385 THR HA 1 1
1 406 1 1 28 THR HB H 28.942 -0.234 18.543 1.00 . A A . 385 THR HB 1 1
1 407 1 1 28 THR HG1 H 29.097 0.459 15.826 1.00 . A A . 385 THR HG1 1 1
1 408 1 1 28 THR HG21 H 28.974 -2.357 17.744 1.00 . A A . 385 THR HG21 1 1
1 409 1 1 28 THR HG22 H 29.687 -1.576 16.333 1.00 . A A . 385 THR HG22 1 1
1 410 1 1 28 THR HG23 H 27.967 -1.963 16.351 1.00 . A A . 385 THR HG23 1 1
1 411 1 1 28 THR N N 26.372 0.170 16.378 1.00 . A A . 385 THR N 1 1
1 412 1 1 28 THR O O 27.579 1.463 19.441 1.00 . A A . 385 THR O 1 1
1 413 1 1 28 THR OG1 O 29.083 0.747 16.742 1.00 . A A . 385 THR OG1 1 1
1 414 1 1 29 LYS C C 23.699 2.803 19.695 1.00 . A A . 386 LYS C 1 1
1 415 1 1 29 LYS CA C 25.182 2.850 19.342 1.00 . A A . 386 LYS CA 1 1
1 416 1 1 29 LYS CB C 25.506 4.166 18.632 1.00 . A A . 386 LYS CB 1 1
1 417 1 1 29 LYS CD C 27.145 6.045 18.323 1.00 . A A . 386 LYS CD 1 1
1 418 1 1 29 LYS CE C 28.230 6.769 19.104 1.00 . A A . 386 LYS CE 1 1
1 419 1 1 29 LYS CG C 26.938 4.630 18.838 1.00 . A A . 386 LYS CG 1 1
1 420 1 1 29 LYS H H 24.915 1.393 17.829 1.00 . A A . 386 LYS H 1 1
1 421 1 1 29 LYS HA H 25.758 2.789 20.252 1.00 . A A . 386 LYS HA 1 1
1 422 1 1 29 LYS HB2 H 25.339 4.041 17.573 1.00 . A A . 386 LYS HB2 1 1
1 423 1 1 29 LYS HB3 H 24.844 4.935 19.005 1.00 . A A . 386 LYS HB3 1 1
1 424 1 1 29 LYS HD2 H 27.433 6.002 17.283 1.00 . A A . 386 LYS HD2 1 1
1 425 1 1 29 LYS HD3 H 26.218 6.593 18.419 1.00 . A A . 386 LYS HD3 1 1
1 426 1 1 29 LYS HE2 H 28.972 6.050 19.416 1.00 . A A . 386 LYS HE2 1 1
1 427 1 1 29 LYS HE3 H 28.690 7.503 18.459 1.00 . A A . 386 LYS HE3 1 1
1 428 1 1 29 LYS HG2 H 27.167 4.606 19.893 1.00 . A A . 386 LYS HG2 1 1
1 429 1 1 29 LYS HG3 H 27.603 3.963 18.307 1.00 . A A . 386 LYS HG3 1 1
1 430 1 1 29 LYS HZ1 H 26.709 7.770 20.128 1.00 . A A . 386 LYS HZ1 1 1
1 431 1 1 29 LYS HZ2 H 28.267 8.285 20.540 1.00 . A A . 386 LYS HZ2 1 1
1 432 1 1 29 LYS HZ3 H 27.684 6.807 21.120 1.00 . A A . 386 LYS HZ3 1 1
1 433 1 1 29 LYS N N 25.552 1.717 18.501 1.00 . A A . 386 LYS N 1 1
1 434 1 1 29 LYS NZ N 27.684 7.456 20.307 1.00 . A A . 386 LYS NZ 1 1
1 435 1 1 29 LYS O O 22.866 2.425 18.871 1.00 . A A . 386 LYS O 1 1
1 436 1 1 30 SER C C 21.284 4.480 20.982 1.00 . A A . 387 SER C 1 1
1 437 1 1 30 SER CA C 21.993 3.191 21.388 1.00 . A A . 387 SER CA 1 1
1 438 1 1 30 SER CB C 21.941 3.024 22.908 1.00 . A A . 387 SER CB 1 1
1 439 1 1 30 SER H H 24.085 3.482 21.536 1.00 . A A . 387 SER H 1 1
1 440 1 1 30 SER HA H 21.488 2.356 20.925 1.00 . A A . 387 SER HA 1 1
1 441 1 1 30 SER HB2 H 20.927 3.165 23.249 1.00 . A A . 387 SER HB2 1 1
1 442 1 1 30 SER HB3 H 22.275 2.030 23.169 1.00 . A A . 387 SER HB3 1 1
1 443 1 1 30 SER HG H 22.873 4.745 22.995 1.00 . A A . 387 SER HG 1 1
1 444 1 1 30 SER N N 23.375 3.191 20.925 1.00 . A A . 387 SER N 1 1
1 445 1 1 30 SER O O 20.056 4.530 20.910 1.00 . A A . 387 SER O 1 1
1 446 1 1 30 SER OG O 22.776 3.970 23.553 1.00 . A A . 387 SER OG 1 1
1 447 1 1 31 SER C C 21.240 6.849 18.824 1.00 . A A . 388 SER C 1 1
1 448 1 1 31 SER CA C 21.516 6.812 20.324 1.00 . A A . 388 SER CA 1 1
1 449 1 1 31 SER CB C 22.479 7.939 20.705 1.00 . A A . 388 SER CB 1 1
1 450 1 1 31 SER H H 23.040 5.418 20.794 1.00 . A A . 388 SER H 1 1
1 451 1 1 31 SER HA H 20.586 6.951 20.854 1.00 . A A . 388 SER HA 1 1
1 452 1 1 31 SER HB2 H 22.076 8.882 20.368 1.00 . A A . 388 SER HB2 1 1
1 453 1 1 31 SER HB3 H 22.597 7.960 21.778 1.00 . A A . 388 SER HB3 1 1
1 454 1 1 31 SER HG H 24.053 8.573 19.726 1.00 . A A . 388 SER HG 1 1
1 455 1 1 31 SER N N 22.068 5.521 20.719 1.00 . A A . 388 SER N 1 1
1 456 1 1 31 SER O O 20.202 7.346 18.385 1.00 . A A . 388 SER O 1 1
1 457 1 1 31 SER OG O 23.750 7.746 20.109 1.00 . A A . 388 SER OG 1 1
1 458 1 1 32 HIS C C 20.861 5.406 16.178 1.00 . A A . 389 HIS C 1 1
1 459 1 1 32 HIS CA C 22.033 6.290 16.592 1.00 . A A . 389 HIS CA 1 1
1 460 1 1 32 HIS CB C 23.322 5.785 15.942 1.00 . A A . 389 HIS CB 1 1
1 461 1 1 32 HIS CD2 C 24.251 8.202 15.792 1.00 . A A . 389 HIS CD2 1 1
1 462 1 1 32 HIS CE1 C 26.345 7.714 15.363 1.00 . A A . 389 HIS CE1 1 1
1 463 1 1 32 HIS CG C 24.354 6.853 15.751 1.00 . A A . 389 HIS CG 1 1
1 464 1 1 32 HIS H H 22.980 5.938 18.452 1.00 . A A . 389 HIS H 1 1
1 465 1 1 32 HIS HA H 21.843 7.298 16.257 1.00 . A A . 389 HIS HA 1 1
1 466 1 1 32 HIS HB2 H 23.753 5.015 16.564 1.00 . A A . 389 HIS HB2 1 1
1 467 1 1 32 HIS HB3 H 23.089 5.370 14.972 1.00 . A A . 389 HIS HB3 1 1
1 468 1 1 32 HIS HD1 H 26.071 5.687 15.386 1.00 . A A . 389 HIS HD1 1 1
1 469 1 1 32 HIS HD2 H 23.352 8.771 15.983 1.00 . A A . 389 HIS HD2 1 1
1 470 1 1 32 HIS HE1 H 27.400 7.809 15.152 1.00 . A A . 389 HIS HE1 1 1
1 471 1 1 32 HIS N N 22.175 6.319 18.043 1.00 . A A . 389 HIS N 1 1
1 472 1 1 32 HIS ND1 N 25.678 6.580 15.478 1.00 . A A . 389 HIS ND1 1 1
1 473 1 1 32 HIS NE2 N 25.502 8.714 15.548 1.00 . A A . 389 HIS NE2 1 1
1 474 1 1 32 HIS O O 20.107 5.743 15.264 1.00 . A A . 389 HIS O 1 1
1 475 1 1 33 LEU C C 18.272 4.010 16.725 1.00 . A A . 390 LEU C 1 1
1 476 1 1 33 LEU CA C 19.632 3.339 16.559 1.00 . A A . 390 LEU CA 1 1
1 477 1 1 33 LEU CB C 19.724 2.115 17.471 1.00 . A A . 390 LEU CB 1 1
1 478 1 1 33 LEU CD1 C 18.332 0.500 16.152 1.00 . A A . 390 LEU CD1 1 1
1 479 1 1 33 LEU CD2 C 18.613 0.181 18.617 1.00 . A A . 390 LEU CD2 1 1
1 480 1 1 33 LEU CG C 18.499 1.200 17.492 1.00 . A A . 390 LEU CG 1 1
1 481 1 1 33 LEU H H 21.344 4.059 17.574 1.00 . A A . 390 LEU H 1 1
1 482 1 1 33 LEU HA H 19.740 3.023 15.532 1.00 . A A . 390 LEU HA 1 1
1 483 1 1 33 LEU HB2 H 20.570 1.527 17.150 1.00 . A A . 390 LEU HB2 1 1
1 484 1 1 33 LEU HB3 H 19.893 2.466 18.479 1.00 . A A . 390 LEU HB3 1 1
1 485 1 1 33 LEU HD11 H 18.193 1.237 15.376 1.00 . A A . 390 LEU HD11 1 1
1 486 1 1 33 LEU HD12 H 17.470 -0.150 16.190 1.00 . A A . 390 LEU HD12 1 1
1 487 1 1 33 LEU HD13 H 19.215 -0.086 15.940 1.00 . A A . 390 LEU HD13 1 1
1 488 1 1 33 LEU HD21 H 19.277 -0.615 18.316 1.00 . A A . 390 LEU HD21 1 1
1 489 1 1 33 LEU HD22 H 17.637 -0.225 18.834 1.00 . A A . 390 LEU HD22 1 1
1 490 1 1 33 LEU HD23 H 19.007 0.664 19.501 1.00 . A A . 390 LEU HD23 1 1
1 491 1 1 33 LEU HG H 17.615 1.797 17.669 1.00 . A A . 390 LEU HG 1 1
1 492 1 1 33 LEU N N 20.712 4.273 16.856 1.00 . A A . 390 LEU N 1 1
1 493 1 1 33 LEU O O 17.462 4.034 15.798 1.00 . A A . 390 LEU O 1 1
1 494 1 1 34 LYS C C 16.386 6.177 17.067 1.00 . A A . 391 LYS C 1 1
1 495 1 1 34 LYS CA C 16.767 5.230 18.200 1.00 . A A . 391 LYS CA 1 1
1 496 1 1 34 LYS CB C 16.870 6.006 19.515 1.00 . A A . 391 LYS CB 1 1
1 497 1 1 34 LYS CD C 17.228 5.840 21.995 1.00 . A A . 391 LYS CD 1 1
1 498 1 1 34 LYS CE C 17.027 4.988 23.240 1.00 . A A . 391 LYS CE 1 1
1 499 1 1 34 LYS CG C 16.722 5.133 20.749 1.00 . A A . 391 LYS CG 1 1
1 500 1 1 34 LYS H H 18.713 4.503 18.611 1.00 . A A . 391 LYS H 1 1
1 501 1 1 34 LYS HA H 16.001 4.475 18.296 1.00 . A A . 391 LYS HA 1 1
1 502 1 1 34 LYS HB2 H 17.832 6.493 19.557 1.00 . A A . 391 LYS HB2 1 1
1 503 1 1 34 LYS HB3 H 16.094 6.758 19.536 1.00 . A A . 391 LYS HB3 1 1
1 504 1 1 34 LYS HD2 H 18.282 6.045 21.880 1.00 . A A . 391 LYS HD2 1 1
1 505 1 1 34 LYS HD3 H 16.690 6.770 22.115 1.00 . A A . 391 LYS HD3 1 1
1 506 1 1 34 LYS HE2 H 16.094 4.454 23.147 1.00 . A A . 391 LYS HE2 1 1
1 507 1 1 34 LYS HE3 H 17.840 4.282 23.312 1.00 . A A . 391 LYS HE3 1 1
1 508 1 1 34 LYS HG2 H 15.679 4.890 20.885 1.00 . A A . 391 LYS HG2 1 1
1 509 1 1 34 LYS HG3 H 17.289 4.224 20.606 1.00 . A A . 391 LYS HG3 1 1
1 510 1 1 34 LYS HZ1 H 16.042 6.216 24.613 1.00 . A A . 391 LYS HZ1 1 1
1 511 1 1 34 LYS HZ2 H 17.678 6.593 24.407 1.00 . A A . 391 LYS HZ2 1 1
1 512 1 1 34 LYS HZ3 H 17.231 5.231 25.304 1.00 . A A . 391 LYS HZ3 1 1
1 513 1 1 34 LYS N N 18.028 4.555 17.912 1.00 . A A . 391 LYS N 1 1
1 514 1 1 34 LYS NZ N 16.992 5.815 24.478 1.00 . A A . 391 LYS NZ 1 1
1 515 1 1 34 LYS O O 15.221 6.257 16.678 1.00 . A A . 391 LYS O 1 1
1 516 1 1 35 ALA C C 16.690 7.103 14.187 1.00 . A A . 392 ALA C 1 1
1 517 1 1 35 ALA CA C 17.143 7.829 15.449 1.00 . A A . 392 ALA CA 1 1
1 518 1 1 35 ALA CB C 18.402 8.638 15.171 1.00 . A A . 392 ALA CB 1 1
1 519 1 1 35 ALA H H 18.283 6.783 16.892 1.00 . A A . 392 ALA H 1 1
1 520 1 1 35 ALA HA H 16.366 8.514 15.757 1.00 . A A . 392 ALA HA 1 1
1 521 1 1 35 ALA HB1 H 19.086 8.534 16.000 1.00 . A A . 392 ALA HB1 1 1
1 522 1 1 35 ALA HB2 H 18.871 8.273 14.269 1.00 . A A . 392 ALA HB2 1 1
1 523 1 1 35 ALA HB3 H 18.142 9.678 15.047 1.00 . A A . 392 ALA HB3 1 1
1 524 1 1 35 ALA N N 17.375 6.891 16.540 1.00 . A A . 392 ALA N 1 1
1 525 1 1 35 ALA O O 15.845 7.601 13.442 1.00 . A A . 392 ALA O 1 1
1 526 1 1 36 HIS C C 15.473 4.619 12.874 1.00 . A A . 393 HIS C 1 1
1 527 1 1 36 HIS CA C 16.909 5.128 12.780 1.00 . A A . 393 HIS CA 1 1
1 528 1 1 36 HIS CB C 17.872 3.950 12.634 1.00 . A A . 393 HIS CB 1 1
1 529 1 1 36 HIS CD2 C 16.843 1.593 12.299 1.00 . A A . 393 HIS CD2 1 1
1 530 1 1 36 HIS CE1 C 16.602 1.654 10.121 1.00 . A A . 393 HIS CE1 1 1
1 531 1 1 36 HIS CG C 17.294 2.796 11.874 1.00 . A A . 393 HIS CG 1 1
1 532 1 1 36 HIS H H 17.921 5.579 14.584 1.00 . A A . 393 HIS H 1 1
1 533 1 1 36 HIS HA H 16.996 5.763 11.912 1.00 . A A . 393 HIS HA 1 1
1 534 1 1 36 HIS HB2 H 18.758 4.280 12.112 1.00 . A A . 393 HIS HB2 1 1
1 535 1 1 36 HIS HB3 H 18.150 3.596 13.616 1.00 . A A . 393 HIS HB3 1 1
1 536 1 1 36 HIS HD1 H 17.365 3.540 9.904 1.00 . A A . 393 HIS HD1 1 1
1 537 1 1 36 HIS HD2 H 16.821 1.240 13.321 1.00 . A A . 393 HIS HD2 1 1
1 538 1 1 36 HIS HE1 H 16.361 1.377 9.106 1.00 . A A . 393 HIS HE1 1 1
1 539 1 1 36 HIS N N 17.255 5.923 13.953 1.00 . A A . 393 HIS N 1 1
1 540 1 1 36 HIS ND1 N 17.130 2.802 10.505 1.00 . A A . 393 HIS ND1 1 1
1 541 1 1 36 HIS NE2 N 16.418 0.902 11.191 1.00 . A A . 393 HIS NE2 1 1
1 542 1 1 36 HIS O O 14.693 4.753 11.931 1.00 . A A . 393 HIS O 1 1
1 543 1 1 37 LEU C C 12.730 4.526 13.837 1.00 . A A . 394 LEU C 1 1
1 544 1 1 37 LEU CA C 13.791 3.504 14.234 1.00 . A A . 394 LEU CA 1 1
1 545 1 1 37 LEU CB C 13.609 3.108 15.701 1.00 . A A . 394 LEU CB 1 1
1 546 1 1 37 LEU CD1 C 14.486 1.676 17.562 1.00 . A A . 394 LEU CD1 1 1
1 547 1 1 37 LEU CD2 C 13.067 0.661 15.770 1.00 . A A . 394 LEU CD2 1 1
1 548 1 1 37 LEU CG C 14.115 1.718 16.088 1.00 . A A . 394 LEU CG 1 1
1 549 1 1 37 LEU H H 15.797 3.957 14.732 1.00 . A A . 394 LEU H 1 1
1 550 1 1 37 LEU HA H 13.677 2.626 13.616 1.00 . A A . 394 LEU HA 1 1
1 551 1 1 37 LEU HB2 H 14.133 3.831 16.306 1.00 . A A . 394 LEU HB2 1 1
1 552 1 1 37 LEU HB3 H 12.552 3.151 15.925 1.00 . A A . 394 LEU HB3 1 1
1 553 1 1 37 LEU HD11 H 15.278 0.959 17.714 1.00 . A A . 394 LEU HD11 1 1
1 554 1 1 37 LEU HD12 H 13.622 1.387 18.142 1.00 . A A . 394 LEU HD12 1 1
1 555 1 1 37 LEU HD13 H 14.819 2.654 17.877 1.00 . A A . 394 LEU HD13 1 1
1 556 1 1 37 LEU HD21 H 12.270 1.106 15.193 1.00 . A A . 394 LEU HD21 1 1
1 557 1 1 37 LEU HD22 H 12.666 0.263 16.691 1.00 . A A . 394 LEU HD22 1 1
1 558 1 1 37 LEU HD23 H 13.522 -0.137 15.201 1.00 . A A . 394 LEU HD23 1 1
1 559 1 1 37 LEU HG H 15.003 1.492 15.514 1.00 . A A . 394 LEU HG 1 1
1 560 1 1 37 LEU N N 15.132 4.034 14.017 1.00 . A A . 394 LEU N 1 1
1 561 1 1 37 LEU O O 11.674 4.168 13.316 1.00 . A A . 394 LEU O 1 1
1 562 1 1 38 ARG C C 11.498 6.666 12.361 1.00 . A A . 395 ARG C 1 1
1 563 1 1 38 ARG CA C 12.092 6.873 13.751 1.00 . A A . 395 ARG CA 1 1
1 564 1 1 38 ARG CB C 12.800 8.227 13.819 1.00 . A A . 395 ARG CB 1 1
1 565 1 1 38 ARG CD C 13.895 9.988 15.238 1.00 . A A . 395 ARG CD 1 1
1 566 1 1 38 ARG CG C 13.207 8.632 15.226 1.00 . A A . 395 ARG CG 1 1
1 567 1 1 38 ARG CZ C 14.755 11.575 16.908 1.00 . A A . 395 ARG CZ 1 1
1 568 1 1 38 ARG H H 13.879 6.022 14.502 1.00 . A A . 395 ARG H 1 1
1 569 1 1 38 ARG HA H 11.293 6.858 14.477 1.00 . A A . 395 ARG HA 1 1
1 570 1 1 38 ARG HB2 H 13.690 8.186 13.208 1.00 . A A . 395 ARG HB2 1 1
1 571 1 1 38 ARG HB3 H 12.139 8.985 13.426 1.00 . A A . 395 ARG HB3 1 1
1 572 1 1 38 ARG HD2 H 14.738 9.955 14.564 1.00 . A A . 395 ARG HD2 1 1
1 573 1 1 38 ARG HD3 H 13.193 10.736 14.902 1.00 . A A . 395 ARG HD3 1 1
1 574 1 1 38 ARG HE H 14.403 9.641 17.249 1.00 . A A . 395 ARG HE 1 1
1 575 1 1 38 ARG HG2 H 12.324 8.684 15.845 1.00 . A A . 395 ARG HG2 1 1
1 576 1 1 38 ARG HG3 H 13.884 7.890 15.622 1.00 . A A . 395 ARG HG3 1 1
1 577 1 1 38 ARG HH11 H 14.405 12.367 15.083 1.00 . A A . 395 ARG HH11 1 1
1 578 1 1 38 ARG HH12 H 15.011 13.475 16.269 1.00 . A A . 395 ARG HH12 1 1
1 579 1 1 38 ARG HH21 H 15.201 11.090 18.819 1.00 . A A . 395 ARG HH21 1 1
1 580 1 1 38 ARG HH22 H 15.464 12.747 18.394 1.00 . A A . 395 ARG HH22 1 1
1 581 1 1 38 ARG N N 13.020 5.799 14.084 1.00 . A A . 395 ARG N 1 1
1 582 1 1 38 ARG NE N 14.370 10.349 16.572 1.00 . A A . 395 ARG NE 1 1
1 583 1 1 38 ARG NH1 N 14.721 12.552 16.013 1.00 . A A . 395 ARG NH1 1 1
1 584 1 1 38 ARG NH2 N 15.175 11.825 18.142 1.00 . A A . 395 ARG NH2 1 1
1 585 1 1 38 ARG O O 10.353 7.039 12.101 1.00 . A A . 395 ARG O 1 1
1 586 1 1 39 THR C C 10.749 4.749 10.074 1.00 . A A . 396 THR C 1 1
1 587 1 1 39 THR CA C 11.837 5.815 10.106 1.00 . A A . 396 THR CA 1 1
1 588 1 1 39 THR CB C 13.005 5.368 9.207 1.00 . A A . 396 THR CB 1 1
1 589 1 1 39 THR CG2 C 14.069 6.452 9.122 1.00 . A A . 396 THR CG2 1 1
1 590 1 1 39 THR H H 13.186 5.796 11.737 1.00 . A A . 396 THR H 1 1
1 591 1 1 39 THR HA H 11.437 6.737 9.708 1.00 . A A . 396 THR HA 1 1
1 592 1 1 39 THR HB H 12.623 5.180 8.213 1.00 . A A . 396 THR HB 1 1
1 593 1 1 39 THR HG1 H 13.242 3.410 9.231 1.00 . A A . 396 THR HG1 1 1
1 594 1 1 39 THR HG21 H 13.593 7.418 9.059 1.00 . A A . 396 THR HG21 1 1
1 595 1 1 39 THR HG22 H 14.676 6.292 8.243 1.00 . A A . 396 THR HG22 1 1
1 596 1 1 39 THR HG23 H 14.692 6.414 10.002 1.00 . A A . 396 THR HG23 1 1
1 597 1 1 39 THR N N 12.284 6.070 11.470 1.00 . A A . 396 THR N 1 1
1 598 1 1 39 THR O O 9.773 4.865 9.332 1.00 . A A . 396 THR O 1 1
1 599 1 1 39 THR OG1 O 13.584 4.163 9.719 1.00 . A A . 396 THR OG1 1 1
1 600 1 1 40 HIS C C 8.642 3.097 11.571 1.00 . A A . 397 HIS C 1 1
1 601 1 1 40 HIS CA C 9.952 2.621 10.949 1.00 . A A . 397 HIS CA 1 1
1 602 1 1 40 HIS CB C 10.518 1.453 11.757 1.00 . A A . 397 HIS CB 1 1
1 603 1 1 40 HIS CD2 C 12.858 0.362 11.515 1.00 . A A . 397 HIS CD2 1 1
1 604 1 1 40 HIS CE1 C 12.696 -0.285 9.426 1.00 . A A . 397 HIS CE1 1 1
1 605 1 1 40 HIS CG C 11.636 0.734 11.067 1.00 . A A . 397 HIS CG 1 1
1 606 1 1 40 HIS H H 11.719 3.673 11.451 1.00 . A A . 397 HIS H 1 1
1 607 1 1 40 HIS HA H 9.757 2.289 9.941 1.00 . A A . 397 HIS HA 1 1
1 608 1 1 40 HIS HB2 H 10.894 1.824 12.699 1.00 . A A . 397 HIS HB2 1 1
1 609 1 1 40 HIS HB3 H 9.730 0.738 11.946 1.00 . A A . 397 HIS HB3 1 1
1 610 1 1 40 HIS HD1 H 10.802 0.439 9.156 1.00 . A A . 397 HIS HD1 1 1
1 611 1 1 40 HIS HD2 H 13.258 0.529 12.505 1.00 . A A . 397 HIS HD2 1 1
1 612 1 1 40 HIS HE1 H 12.926 -0.715 8.463 1.00 . A A . 397 HIS HE1 1 1
1 613 1 1 40 HIS N N 10.921 3.709 10.884 1.00 . A A . 397 HIS N 1 1
1 614 1 1 40 HIS ND1 N 11.566 0.316 9.755 1.00 . A A . 397 HIS ND1 1 1
1 615 1 1 40 HIS NE2 N 13.497 -0.270 10.476 1.00 . A A . 397 HIS NE2 1 1
1 616 1 1 40 HIS O O 7.557 2.744 11.106 1.00 . A A . 397 HIS O 1 1
1 617 1 1 41 THR C C 7.105 5.728 12.678 1.00 . A A . 398 THR C 1 1
1 618 1 1 41 THR CA C 7.576 4.423 13.310 1.00 . A A . 398 THR CA 1 1
1 619 1 1 41 THR CB C 7.858 4.663 14.806 1.00 . A A . 398 THR CB 1 1
1 620 1 1 41 THR CG2 C 9.306 5.077 15.023 1.00 . A A . 398 THR CG2 1 1
1 621 1 1 41 THR H H 9.642 4.146 12.947 1.00 . A A . 398 THR H 1 1
1 622 1 1 41 THR HA H 6.787 3.690 13.228 1.00 . A A . 398 THR HA 1 1
1 623 1 1 41 THR HB H 7.678 3.743 15.343 1.00 . A A . 398 THR HB 1 1
1 624 1 1 41 THR HG1 H 7.340 6.024 16.136 1.00 . A A . 398 THR HG1 1 1
1 625 1 1 41 THR HG21 H 9.634 5.686 14.194 1.00 . A A . 398 THR HG21 1 1
1 626 1 1 41 THR HG22 H 9.926 4.195 15.089 1.00 . A A . 398 THR HG22 1 1
1 627 1 1 41 THR HG23 H 9.385 5.643 15.939 1.00 . A A . 398 THR HG23 1 1
1 628 1 1 41 THR N N 8.750 3.901 12.624 1.00 . A A . 398 THR N 1 1
1 629 1 1 41 THR O O 7.874 6.680 12.549 1.00 . A A . 398 THR O 1 1
1 630 1 1 41 THR OG1 O 6.986 5.679 15.313 1.00 . A A . 398 THR OG1 1 1
1 631 1 1 42 GLY C C 3.793 6.849 11.423 1.00 . A A . 399 GLY C 1 1
1 632 1 1 42 GLY CA C 5.284 6.961 11.672 1.00 . A A . 399 GLY CA 1 1
1 633 1 1 42 GLY H H 5.268 4.977 12.414 1.00 . A A . 399 GLY H 1 1
1 634 1 1 42 GLY HA2 H 5.468 7.803 12.322 1.00 . A A . 399 GLY HA2 1 1
1 635 1 1 42 GLY HA3 H 5.783 7.130 10.730 1.00 . A A . 399 GLY HA3 1 1
1 636 1 1 42 GLY N N 5.835 5.767 12.286 1.00 . A A . 399 GLY N 1 1
1 637 1 1 42 GLY O O 3.036 6.460 12.312 1.00 . A A . 399 GLY O 1 1
1 638 1 1 43 GLU C C 1.765 7.418 8.363 1.00 . A A . 400 GLU C 1 1
1 639 1 1 43 GLU CA C 1.958 7.130 9.849 1.00 . A A . 400 GLU CA 1 1
1 640 1 1 43 GLU CB C 1.151 8.127 10.682 1.00 . A A . 400 GLU CB 1 1
1 641 1 1 43 GLU CD C -1.141 9.149 10.971 1.00 . A A . 400 GLU CD 1 1
1 642 1 1 43 GLU CG C -0.350 7.906 10.609 1.00 . A A . 400 GLU CG 1 1
1 643 1 1 43 GLU H H 4.022 7.493 9.544 1.00 . A A . 400 GLU H 1 1
1 644 1 1 43 GLU HA H 1.606 6.131 10.058 1.00 . A A . 400 GLU HA 1 1
1 645 1 1 43 GLU HB2 H 1.457 8.046 11.715 1.00 . A A . 400 GLU HB2 1 1
1 646 1 1 43 GLU HB3 H 1.364 9.126 10.331 1.00 . A A . 400 GLU HB3 1 1
1 647 1 1 43 GLU HG2 H -0.610 7.614 9.603 1.00 . A A . 400 GLU HG2 1 1
1 648 1 1 43 GLU HG3 H -0.619 7.115 11.294 1.00 . A A . 400 GLU HG3 1 1
1 649 1 1 43 GLU N N 3.370 7.191 10.210 1.00 . A A . 400 GLU N 1 1
1 650 1 1 43 GLU O O 2.358 8.348 7.816 1.00 . A A . 400 GLU O 1 1
1 651 1 1 43 GLU OE1 O -1.348 9.999 10.080 1.00 . A A . 400 GLU OE1 1 1
1 652 1 1 43 GLU OE2 O -1.551 9.271 12.144 1.00 . A A . 400 GLU OE2 1 1
1 653 1 1 44 LYS C C -0.842 6.710 6.015 1.00 . A A . 401 LYS C 1 1
1 654 1 1 44 LYS CA C 0.656 6.779 6.292 1.00 . A A . 401 LYS CA 1 1
1 655 1 1 44 LYS CB C 1.385 5.704 5.481 1.00 . A A . 401 LYS CB 1 1
1 656 1 1 44 LYS CD C 3.637 4.778 4.863 1.00 . A A . 401 LYS CD 1 1
1 657 1 1 44 LYS CE C 4.133 4.057 6.107 1.00 . A A . 401 LYS CE 1 1
1 658 1 1 44 LYS CG C 2.847 6.026 5.221 1.00 . A A . 401 LYS CG 1 1
1 659 1 1 44 LYS H H 0.487 5.888 8.204 1.00 . A A . 401 LYS H 1 1
1 660 1 1 44 LYS HA H 1.021 7.751 5.995 1.00 . A A . 401 LYS HA 1 1
1 661 1 1 44 LYS HB2 H 1.334 4.769 6.018 1.00 . A A . 401 LYS HB2 1 1
1 662 1 1 44 LYS HB3 H 0.888 5.590 4.529 1.00 . A A . 401 LYS HB3 1 1
1 663 1 1 44 LYS HD2 H 3.002 4.109 4.302 1.00 . A A . 401 LYS HD2 1 1
1 664 1 1 44 LYS HD3 H 4.487 5.062 4.259 1.00 . A A . 401 LYS HD3 1 1
1 665 1 1 44 LYS HE2 H 4.574 4.781 6.775 1.00 . A A . 401 LYS HE2 1 1
1 666 1 1 44 LYS HE3 H 3.292 3.585 6.593 1.00 . A A . 401 LYS HE3 1 1
1 667 1 1 44 LYS HG2 H 2.911 6.727 4.402 1.00 . A A . 401 LYS HG2 1 1
1 668 1 1 44 LYS HG3 H 3.272 6.468 6.111 1.00 . A A . 401 LYS HG3 1 1
1 669 1 1 44 LYS HZ1 H 5.405 3.076 4.772 1.00 . A A . 401 LYS HZ1 1 1
1 670 1 1 44 LYS HZ2 H 4.768 2.072 5.975 1.00 . A A . 401 LYS HZ2 1 1
1 671 1 1 44 LYS HZ3 H 6.004 3.162 6.352 1.00 . A A . 401 LYS HZ3 1 1
1 672 1 1 44 LYS N N 0.930 6.612 7.714 1.00 . A A . 401 LYS N 1 1
1 673 1 1 44 LYS NZ N 5.149 3.019 5.778 1.00 . A A . 401 LYS NZ 1 1
1 674 1 1 44 LYS O O -1.376 5.678 5.609 1.00 . A A . 401 LYS O 1 1
1 675 1 1 45 PRO C C -3.349 7.878 4.536 1.00 . A A . 402 PRO C 1 1
1 676 1 1 45 PRO CA C -2.984 7.928 6.016 1.00 . A A . 402 PRO CA 1 1
1 677 1 1 45 PRO CB C -3.347 9.291 6.610 1.00 . A A . 402 PRO CB 1 1
1 678 1 1 45 PRO CD C -0.967 9.103 6.721 1.00 . A A . 402 PRO CD 1 1
1 679 1 1 45 PRO CG C -2.090 10.085 6.532 1.00 . A A . 402 PRO CG 1 1
1 680 1 1 45 PRO HA H -3.517 7.150 6.543 1.00 . A A . 402 PRO HA 1 1
1 681 1 1 45 PRO HB2 H -4.138 9.742 6.027 1.00 . A A . 402 PRO HB2 1 1
1 682 1 1 45 PRO HB3 H -3.673 9.167 7.632 1.00 . A A . 402 PRO HB3 1 1
1 683 1 1 45 PRO HD2 H -0.110 9.391 6.129 1.00 . A A . 402 PRO HD2 1 1
1 684 1 1 45 PRO HD3 H -0.699 9.031 7.765 1.00 . A A . 402 PRO HD3 1 1
1 685 1 1 45 PRO HG2 H -2.014 10.560 5.566 1.00 . A A . 402 PRO HG2 1 1
1 686 1 1 45 PRO HG3 H -2.074 10.826 7.318 1.00 . A A . 402 PRO HG3 1 1
1 687 1 1 45 PRO N N -1.538 7.835 6.237 1.00 . A A . 402 PRO N 1 1
1 688 1 1 45 PRO O O -4.345 7.265 4.152 1.00 . A A . 402 PRO O 1 1
1 689 1 1 46 TYR C C -2.606 7.170 1.661 1.00 . A A . 403 TYR C 1 1
1 690 1 1 46 TYR CA C -2.775 8.558 2.271 1.00 . A A . 403 TYR CA 1 1
1 691 1 1 46 TYR CB C -1.819 9.544 1.596 1.00 . A A . 403 TYR CB 1 1
1 692 1 1 46 TYR CD1 C -2.967 11.790 1.697 1.00 . A A . 403 TYR CD1 1 1
1 693 1 1 46 TYR CD2 C -1.021 11.460 3.033 1.00 . A A . 403 TYR CD2 1 1
1 694 1 1 46 TYR CE1 C -3.080 13.083 2.172 1.00 . A A . 403 TYR CE1 1 1
1 695 1 1 46 TYR CE2 C -1.127 12.751 3.514 1.00 . A A . 403 TYR CE2 1 1
1 696 1 1 46 TYR CG C -1.938 10.957 2.119 1.00 . A A . 403 TYR CG 1 1
1 697 1 1 46 TYR CZ C -2.158 13.558 3.080 1.00 . A A . 403 TYR CZ 1 1
1 698 1 1 46 TYR H H -1.758 8.997 4.075 1.00 . A A . 403 TYR H 1 1
1 699 1 1 46 TYR HA H -3.790 8.889 2.110 1.00 . A A . 403 TYR HA 1 1
1 700 1 1 46 TYR HB2 H -0.803 9.216 1.755 1.00 . A A . 403 TYR HB2 1 1
1 701 1 1 46 TYR HB3 H -2.024 9.563 0.535 1.00 . A A . 403 TYR HB3 1 1
1 702 1 1 46 TYR HD1 H -3.688 11.415 0.985 1.00 . A A . 403 TYR HD1 1 1
1 703 1 1 46 TYR HD2 H -0.215 10.825 3.371 1.00 . A A . 403 TYR HD2 1 1
1 704 1 1 46 TYR HE1 H -3.887 13.716 1.832 1.00 . A A . 403 TYR HE1 1 1
1 705 1 1 46 TYR HE2 H -0.405 13.124 4.225 1.00 . A A . 403 TYR HE2 1 1
1 706 1 1 46 TYR HH H -2.683 14.833 4.421 1.00 . A A . 403 TYR HH 1 1
1 707 1 1 46 TYR N N -2.536 8.527 3.709 1.00 . A A . 403 TYR N 1 1
1 708 1 1 46 TYR O O -1.530 6.575 1.727 1.00 . A A . 403 TYR O 1 1
1 709 1 1 46 TYR OH O -2.266 14.845 3.556 1.00 . A A . 403 TYR OH 1 1
1 710 1 1 47 LYS C C -3.998 5.437 -1.043 1.00 . A A . 404 LYS C 1 1
1 711 1 1 47 LYS CA C -3.652 5.342 0.440 1.00 . A A . 404 LYS CA 1 1
1 712 1 1 47 LYS CB C -4.633 4.401 1.144 1.00 . A A . 404 LYS CB 1 1
1 713 1 1 47 LYS CD C -5.262 2.536 -0.417 1.00 . A A . 404 LYS CD 1 1
1 714 1 1 47 LYS CE C -5.536 1.040 -0.432 1.00 . A A . 404 LYS CE 1 1
1 715 1 1 47 LYS CG C -4.431 2.938 0.791 1.00 . A A . 404 LYS CG 1 1
1 716 1 1 47 LYS H H -4.508 7.182 1.045 1.00 . A A . 404 LYS H 1 1
1 717 1 1 47 LYS HA H -2.653 4.947 0.540 1.00 . A A . 404 LYS HA 1 1
1 718 1 1 47 LYS HB2 H -4.516 4.512 2.212 1.00 . A A . 404 LYS HB2 1 1
1 719 1 1 47 LYS HB3 H -5.640 4.681 0.870 1.00 . A A . 404 LYS HB3 1 1
1 720 1 1 47 LYS HD2 H -6.204 3.063 -0.386 1.00 . A A . 404 LYS HD2 1 1
1 721 1 1 47 LYS HD3 H -4.727 2.805 -1.317 1.00 . A A . 404 LYS HD3 1 1
1 722 1 1 47 LYS HE2 H -4.637 0.520 -0.140 1.00 . A A . 404 LYS HE2 1 1
1 723 1 1 47 LYS HE3 H -6.323 0.824 0.275 1.00 . A A . 404 LYS HE3 1 1
1 724 1 1 47 LYS HG2 H -3.388 2.771 0.568 1.00 . A A . 404 LYS HG2 1 1
1 725 1 1 47 LYS HG3 H -4.723 2.330 1.635 1.00 . A A . 404 LYS HG3 1 1
1 726 1 1 47 LYS HZ1 H -6.139 -0.456 -1.759 1.00 . A A . 404 LYS HZ1 1 1
1 727 1 1 47 LYS HZ2 H -5.202 0.757 -2.474 1.00 . A A . 404 LYS HZ2 1 1
1 728 1 1 47 LYS HZ3 H -6.818 1.059 -2.081 1.00 . A A . 404 LYS HZ3 1 1
1 729 1 1 47 LYS N N -3.679 6.659 1.065 1.00 . A A . 404 LYS N 1 1
1 730 1 1 47 LYS NZ N -5.953 0.566 -1.781 1.00 . A A . 404 LYS NZ 1 1
1 731 1 1 47 LYS O O -4.883 6.196 -1.437 1.00 . A A . 404 LYS O 1 1
1 732 1 1 48 CYS C C -4.851 3.974 -3.634 1.00 . A A . 405 CYS C 1 1
1 733 1 1 48 CYS CA C -3.527 4.655 -3.299 1.00 . A A . 405 CYS CA 1 1
1 734 1 1 48 CYS CB C -2.380 3.945 -4.020 1.00 . A A . 405 CYS CB 1 1
1 735 1 1 48 CYS H H -2.602 4.075 -1.486 1.00 . A A . 405 CYS H 1 1
1 736 1 1 48 CYS HA H -3.570 5.681 -3.632 1.00 . A A . 405 CYS HA 1 1
1 737 1 1 48 CYS HB2 H -1.452 4.449 -3.788 1.00 . A A . 405 CYS HB2 1 1
1 738 1 1 48 CYS HB3 H -2.325 2.923 -3.674 1.00 . A A . 405 CYS HB3 1 1
1 739 1 1 48 CYS N N -3.295 4.660 -1.860 1.00 . A A . 405 CYS N 1 1
1 740 1 1 48 CYS O O -4.979 2.754 -3.531 1.00 . A A . 405 CYS O 1 1
1 741 1 1 48 CYS SG S -2.550 3.908 -5.833 1.00 . A A . 405 CYS SG 1 1
1 742 1 1 49 THR C C -7.156 3.673 -5.796 1.00 . A A . 406 THR C 1 1
1 743 1 1 49 THR CA C -7.150 4.249 -4.385 1.00 . A A . 406 THR CA 1 1
1 744 1 1 49 THR CB C -8.234 5.338 -4.283 1.00 . A A . 406 THR CB 1 1
1 745 1 1 49 THR CG2 C -8.352 5.853 -2.856 1.00 . A A . 406 THR CG2 1 1
1 746 1 1 49 THR H H -5.673 5.737 -4.097 1.00 . A A . 406 THR H 1 1
1 747 1 1 49 THR HA H -7.393 3.462 -3.685 1.00 . A A . 406 THR HA 1 1
1 748 1 1 49 THR HB H -9.183 4.909 -4.574 1.00 . A A . 406 THR HB 1 1
1 749 1 1 49 THR HG1 H -7.329 6.116 -5.853 1.00 . A A . 406 THR HG1 1 1
1 750 1 1 49 THR HG21 H -9.070 6.658 -2.823 1.00 . A A . 406 THR HG21 1 1
1 751 1 1 49 THR HG22 H -7.390 6.214 -2.524 1.00 . A A . 406 THR HG22 1 1
1 752 1 1 49 THR HG23 H -8.679 5.052 -2.210 1.00 . A A . 406 THR HG23 1 1
1 753 1 1 49 THR N N -5.836 4.772 -4.036 1.00 . A A . 406 THR N 1 1
1 754 1 1 49 THR O O -8.042 3.974 -6.596 1.00 . A A . 406 THR O 1 1
1 755 1 1 49 THR OG1 O -7.923 6.423 -5.163 1.00 . A A . 406 THR OG1 1 1
1 756 1 1 50 TRP C C -6.427 0.748 -7.352 1.00 . A A . 407 TRP C 1 1
1 757 1 1 50 TRP CA C -6.054 2.225 -7.412 1.00 . A A . 407 TRP CA 1 1
1 758 1 1 50 TRP CB C -4.633 2.383 -7.956 1.00 . A A . 407 TRP CB 1 1
1 759 1 1 50 TRP CD1 C -4.022 0.784 -9.864 1.00 . A A . 407 TRP CD1 1 1
1 760 1 1 50 TRP CD2 C -4.842 2.755 -10.541 1.00 . A A . 407 TRP CD2 1 1
1 761 1 1 50 TRP CE2 C -4.549 1.976 -11.678 1.00 . A A . 407 TRP CE2 1 1
1 762 1 1 50 TRP CE3 C -5.371 4.036 -10.721 1.00 . A A . 407 TRP CE3 1 1
1 763 1 1 50 TRP CG C -4.498 1.974 -9.392 1.00 . A A . 407 TRP CG 1 1
1 764 1 1 50 TRP CH2 C -5.285 3.696 -13.120 1.00 . A A . 407 TRP CH2 1 1
1 765 1 1 50 TRP CZ2 C -4.766 2.438 -12.973 1.00 . A A . 407 TRP CZ2 1 1
1 766 1 1 50 TRP CZ3 C -5.586 4.493 -12.008 1.00 . A A . 407 TRP CZ3 1 1
1 767 1 1 50 TRP H H -5.486 2.642 -5.415 1.00 . A A . 407 TRP H 1 1
1 768 1 1 50 TRP HA H -6.741 2.732 -8.073 1.00 . A A . 407 TRP HA 1 1
1 769 1 1 50 TRP HB2 H -4.336 3.418 -7.875 1.00 . A A . 407 TRP HB2 1 1
1 770 1 1 50 TRP HB3 H -3.961 1.772 -7.371 1.00 . A A . 407 TRP HB3 1 1
1 771 1 1 50 TRP HD1 H -3.676 -0.024 -9.238 1.00 . A A . 407 TRP HD1 1 1
1 772 1 1 50 TRP HE1 H -3.759 0.037 -11.810 1.00 . A A . 407 TRP HE1 1 1
1 773 1 1 50 TRP HE3 H -5.610 4.666 -9.877 1.00 . A A . 407 TRP HE3 1 1
1 774 1 1 50 TRP HH2 H -5.469 4.094 -14.106 1.00 . A A . 407 TRP HH2 1 1
1 775 1 1 50 TRP HZ2 H -4.540 1.835 -13.840 1.00 . A A . 407 TRP HZ2 1 1
1 776 1 1 50 TRP HZ3 H -5.994 5.481 -12.166 1.00 . A A . 407 TRP HZ3 1 1
1 777 1 1 50 TRP N N -6.162 2.844 -6.095 1.00 . A A . 407 TRP N 1 1
1 778 1 1 50 TRP NE1 N -4.049 0.779 -11.238 1.00 . A A . 407 TRP NE1 1 1
1 779 1 1 50 TRP O O -6.421 0.141 -6.281 1.00 . A A . 407 TRP O 1 1
1 780 1 1 51 GLU C C -5.903 -2.130 -8.449 1.00 . A A . 408 GLU C 1 1
1 781 1 1 51 GLU CA C -7.128 -1.230 -8.584 1.00 . A A . 408 GLU CA 1 1
1 782 1 1 51 GLU CB C -7.843 -1.519 -9.905 1.00 . A A . 408 GLU CB 1 1
1 783 1 1 51 GLU CD C -9.691 -3.132 -9.304 1.00 . A A . 408 GLU CD 1 1
1 784 1 1 51 GLU CG C -8.367 -2.941 -10.016 1.00 . A A . 408 GLU CG 1 1
1 785 1 1 51 GLU H H -6.737 0.713 -9.327 1.00 . A A . 408 GLU H 1 1
1 786 1 1 51 GLU HA H -7.803 -1.438 -7.767 1.00 . A A . 408 GLU HA 1 1
1 787 1 1 51 GLU HB2 H -8.677 -0.840 -10.005 1.00 . A A . 408 GLU HB2 1 1
1 788 1 1 51 GLU HB3 H -7.153 -1.347 -10.718 1.00 . A A . 408 GLU HB3 1 1
1 789 1 1 51 GLU HG2 H -8.499 -3.181 -11.061 1.00 . A A . 408 GLU HG2 1 1
1 790 1 1 51 GLU HG3 H -7.641 -3.613 -9.583 1.00 . A A . 408 GLU HG3 1 1
1 791 1 1 51 GLU N N -6.751 0.176 -8.507 1.00 . A A . 408 GLU N 1 1
1 792 1 1 51 GLU O O -5.015 -2.121 -9.301 1.00 . A A . 408 GLU O 1 1
1 793 1 1 51 GLU OE1 O -10.623 -2.341 -9.559 1.00 . A A . 408 GLU OE1 1 1
1 794 1 1 51 GLU OE2 O -9.796 -4.074 -8.490 1.00 . A A . 408 GLU OE2 1 1
1 795 1 1 52 GLY C C -3.720 -3.217 -6.186 1.00 . A A . 409 GLY C 1 1
1 796 1 1 52 GLY CA C -4.742 -3.800 -7.142 1.00 . A A . 409 GLY CA 1 1
1 797 1 1 52 GLY H H -6.598 -2.871 -6.724 1.00 . A A . 409 GLY H 1 1
1 798 1 1 52 GLY HA2 H -5.113 -4.728 -6.733 1.00 . A A . 409 GLY HA2 1 1
1 799 1 1 52 GLY HA3 H -4.259 -4.002 -8.086 1.00 . A A . 409 GLY HA3 1 1
1 800 1 1 52 GLY N N -5.862 -2.906 -7.370 1.00 . A A . 409 GLY N 1 1
1 801 1 1 52 GLY O O -3.252 -3.899 -5.273 1.00 . A A . 409 GLY O 1 1
1 802 1 1 53 CYS C C -2.897 -1.187 -4.108 1.00 . A A . 410 CYS C 1 1
1 803 1 1 53 CYS CA C -2.396 -1.277 -5.547 1.00 . A A . 410 CYS CA 1 1
1 804 1 1 53 CYS CB C -2.104 0.125 -6.085 1.00 . A A . 410 CYS CB 1 1
1 805 1 1 53 CYS H H -3.778 -1.460 -7.139 1.00 . A A . 410 CYS H 1 1
1 806 1 1 53 CYS HA H -1.485 -1.856 -5.562 1.00 . A A . 410 CYS HA 1 1
1 807 1 1 53 CYS HB2 H -2.117 0.097 -7.165 1.00 . A A . 410 CYS HB2 1 1
1 808 1 1 53 CYS HB3 H -2.871 0.802 -5.739 1.00 . A A . 410 CYS HB3 1 1
1 809 1 1 53 CYS N N -3.371 -1.952 -6.395 1.00 . A A . 410 CYS N 1 1
1 810 1 1 53 CYS O O -4.035 -0.789 -3.860 1.00 . A A . 410 CYS O 1 1
1 811 1 1 53 CYS SG S -0.492 0.799 -5.569 1.00 . A A . 410 CYS SG 1 1
1 812 1 1 54 ASP C C -1.304 -0.827 -0.937 1.00 . A A . 411 ASP C 1 1
1 813 1 1 54 ASP CA C -2.393 -1.519 -1.750 1.00 . A A . 411 ASP CA 1 1
1 814 1 1 54 ASP CB C -2.621 -2.935 -1.220 1.00 . A A . 411 ASP CB 1 1
1 815 1 1 54 ASP CG C -4.038 -3.419 -1.452 1.00 . A A . 411 ASP CG 1 1
1 816 1 1 54 ASP H H -1.145 -1.867 -3.425 1.00 . A A . 411 ASP H 1 1
1 817 1 1 54 ASP HA H -3.309 -0.957 -1.653 1.00 . A A . 411 ASP HA 1 1
1 818 1 1 54 ASP HB2 H -1.943 -3.613 -1.718 1.00 . A A . 411 ASP HB2 1 1
1 819 1 1 54 ASP HB3 H -2.423 -2.951 -0.158 1.00 . A A . 411 ASP HB3 1 1
1 820 1 1 54 ASP N N -2.039 -1.559 -3.164 1.00 . A A . 411 ASP N 1 1
1 821 1 1 54 ASP O O -1.079 -1.159 0.227 1.00 . A A . 411 ASP O 1 1
1 822 1 1 54 ASP OD1 O -4.928 -3.053 -0.656 1.00 . A A . 411 ASP OD1 1 1
1 823 1 1 54 ASP OD2 O -4.258 -4.165 -2.429 1.00 . A A . 411 ASP OD2 1 1
1 824 1 1 55 TRP C C -0.109 2.123 -0.210 1.00 . A A . 412 TRP C 1 1
1 825 1 1 55 TRP CA C 0.437 0.873 -0.891 1.00 . A A . 412 TRP CA 1 1
1 826 1 1 55 TRP CB C 1.524 1.258 -1.896 1.00 . A A . 412 TRP CB 1 1
1 827 1 1 55 TRP CD1 C 2.326 -0.601 -3.468 1.00 . A A . 412 TRP CD1 1 1
1 828 1 1 55 TRP CD2 C 3.458 -0.474 -1.540 1.00 . A A . 412 TRP CD2 1 1
1 829 1 1 55 TRP CE2 C 3.993 -1.527 -2.306 1.00 . A A . 412 TRP CE2 1 1
1 830 1 1 55 TRP CE3 C 4.012 -0.204 -0.286 1.00 . A A . 412 TRP CE3 1 1
1 831 1 1 55 TRP CG C 2.393 0.106 -2.301 1.00 . A A . 412 TRP CG 1 1
1 832 1 1 55 TRP CH2 C 5.578 -2.023 -0.627 1.00 . A A . 412 TRP CH2 1 1
1 833 1 1 55 TRP CZ2 C 5.054 -2.309 -1.858 1.00 . A A . 412 TRP CZ2 1 1
1 834 1 1 55 TRP CZ3 C 5.065 -0.981 0.158 1.00 . A A . 412 TRP CZ3 1 1
1 835 1 1 55 TRP H H -0.855 0.354 -2.486 1.00 . A A . 412 TRP H 1 1
1 836 1 1 55 TRP HA H 0.866 0.227 -0.140 1.00 . A A . 412 TRP HA 1 1
1 837 1 1 55 TRP HB2 H 1.058 1.654 -2.786 1.00 . A A . 412 TRP HB2 1 1
1 838 1 1 55 TRP HB3 H 2.157 2.016 -1.457 1.00 . A A . 412 TRP HB3 1 1
1 839 1 1 55 TRP HD1 H 1.616 -0.405 -4.257 1.00 . A A . 412 TRP HD1 1 1
1 840 1 1 55 TRP HE1 H 3.438 -2.223 -4.206 1.00 . A A . 412 TRP HE1 1 1
1 841 1 1 55 TRP HE3 H 3.631 0.595 0.334 1.00 . A A . 412 TRP HE3 1 1
1 842 1 1 55 TRP HH2 H 6.401 -2.604 -0.240 1.00 . A A . 412 TRP HH2 1 1
1 843 1 1 55 TRP HZ2 H 5.461 -3.115 -2.451 1.00 . A A . 412 TRP HZ2 1 1
1 844 1 1 55 TRP HZ3 H 5.507 -0.788 1.125 1.00 . A A . 412 TRP HZ3 1 1
1 845 1 1 55 TRP N N -0.630 0.135 -1.557 1.00 . A A . 412 TRP N 1 1
1 846 1 1 55 TRP NE1 N 3.285 -1.585 -3.478 1.00 . A A . 412 TRP NE1 1 1
1 847 1 1 55 TRP O O -1.275 2.477 -0.385 1.00 . A A . 412 TRP O 1 1
1 848 1 1 56 ARG C C 1.516 4.964 1.404 1.00 . A A . 413 ARG C 1 1
1 849 1 1 56 ARG CA C 0.341 3.999 1.273 1.00 . A A . 413 ARG CA 1 1
1 850 1 1 56 ARG CB C -0.202 3.650 2.660 1.00 . A A . 413 ARG CB 1 1
1 851 1 1 56 ARG CD C -2.197 2.944 4.016 1.00 . A A . 413 ARG CD 1 1
1 852 1 1 56 ARG CG C -1.576 3.000 2.629 1.00 . A A . 413 ARG CG 1 1
1 853 1 1 56 ARG CZ C -3.750 1.049 3.813 1.00 . A A . 413 ARG CZ 1 1
1 854 1 1 56 ARG H H 1.657 2.457 0.666 1.00 . A A . 413 ARG H 1 1
1 855 1 1 56 ARG HA H -0.439 4.477 0.700 1.00 . A A . 413 ARG HA 1 1
1 856 1 1 56 ARG HB2 H 0.483 2.968 3.141 1.00 . A A . 413 ARG HB2 1 1
1 857 1 1 56 ARG HB3 H -0.269 4.554 3.245 1.00 . A A . 413 ARG HB3 1 1
1 858 1 1 56 ARG HD2 H -1.559 2.355 4.658 1.00 . A A . 413 ARG HD2 1 1
1 859 1 1 56 ARG HD3 H -2.269 3.949 4.404 1.00 . A A . 413 ARG HD3 1 1
1 860 1 1 56 ARG HE H -4.296 2.941 4.125 1.00 . A A . 413 ARG HE 1 1
1 861 1 1 56 ARG HG2 H -2.222 3.575 1.981 1.00 . A A . 413 ARG HG2 1 1
1 862 1 1 56 ARG HG3 H -1.480 1.995 2.246 1.00 . A A . 413 ARG HG3 1 1
1 863 1 1 56 ARG HH11 H -1.795 0.569 3.640 1.00 . A A . 413 ARG HH11 1 1
1 864 1 1 56 ARG HH12 H -2.900 -0.758 3.499 1.00 . A A . 413 ARG HH12 1 1
1 865 1 1 56 ARG HH21 H -5.761 1.203 3.941 1.00 . A A . 413 ARG HH21 1 1
1 866 1 1 56 ARG HH22 H -5.156 -0.396 3.669 1.00 . A A . 413 ARG HH22 1 1
1 867 1 1 56 ARG N N 0.740 2.788 0.566 1.00 . A A . 413 ARG N 1 1
1 868 1 1 56 ARG NE N -3.529 2.346 3.996 1.00 . A A . 413 ARG NE 1 1
1 869 1 1 56 ARG NH1 N -2.731 0.218 3.635 1.00 . A A . 413 ARG NH1 1 1
1 870 1 1 56 ARG NH2 N -4.991 0.580 3.807 1.00 . A A . 413 ARG NH2 1 1
1 871 1 1 56 ARG O O 2.676 4.555 1.370 1.00 . A A . 413 ARG O 1 1
1 872 1 1 57 PHE C C 1.903 8.232 2.826 1.00 . A A . 414 PHE C 1 1
1 873 1 1 57 PHE CA C 2.236 7.272 1.688 1.00 . A A . 414 PHE CA 1 1
1 874 1 1 57 PHE CB C 2.387 8.048 0.378 1.00 . A A . 414 PHE CB 1 1
1 875 1 1 57 PHE CD1 C 3.906 6.763 -1.151 1.00 . A A . 414 PHE CD1 1 1
1 876 1 1 57 PHE CD2 C 1.566 6.748 -1.604 1.00 . A A . 414 PHE CD2 1 1
1 877 1 1 57 PHE CE1 C 4.128 5.954 -2.249 1.00 . A A . 414 PHE CE1 1 1
1 878 1 1 57 PHE CE2 C 1.781 5.938 -2.703 1.00 . A A . 414 PHE CE2 1 1
1 879 1 1 57 PHE CG C 2.625 7.169 -0.816 1.00 . A A . 414 PHE CG 1 1
1 880 1 1 57 PHE CZ C 3.064 5.541 -3.026 1.00 . A A . 414 PHE CZ 1 1
1 881 1 1 57 PHE H H 0.263 6.513 1.573 1.00 . A A . 414 PHE H 1 1
1 882 1 1 57 PHE HA H 3.168 6.776 1.913 1.00 . A A . 414 PHE HA 1 1
1 883 1 1 57 PHE HB2 H 1.487 8.616 0.198 1.00 . A A . 414 PHE HB2 1 1
1 884 1 1 57 PHE HB3 H 3.223 8.726 0.465 1.00 . A A . 414 PHE HB3 1 1
1 885 1 1 57 PHE HD1 H 4.740 7.086 -0.542 1.00 . A A . 414 PHE HD1 1 1
1 886 1 1 57 PHE HD2 H 0.562 7.058 -1.353 1.00 . A A . 414 PHE HD2 1 1
1 887 1 1 57 PHE HE1 H 5.133 5.645 -2.498 1.00 . A A . 414 PHE HE1 1 1
1 888 1 1 57 PHE HE2 H 0.947 5.617 -3.310 1.00 . A A . 414 PHE HE2 1 1
1 889 1 1 57 PHE HZ H 3.235 4.908 -3.884 1.00 . A A . 414 PHE HZ 1 1
1 890 1 1 57 PHE N N 1.206 6.248 1.554 1.00 . A A . 414 PHE N 1 1
1 891 1 1 57 PHE O O 0.796 8.213 3.365 1.00 . A A . 414 PHE O 1 1
1 892 1 1 58 ALA C C 2.479 11.445 3.701 1.00 . A A . 415 ALA C 1 1
1 893 1 1 58 ALA CA C 2.678 10.040 4.259 1.00 . A A . 415 ALA CA 1 1
1 894 1 1 58 ALA CB C 3.863 10.012 5.212 1.00 . A A . 415 ALA CB 1 1
1 895 1 1 58 ALA H H 3.729 9.038 2.720 1.00 . A A . 415 ALA H 1 1
1 896 1 1 58 ALA HA H 1.795 9.755 4.813 1.00 . A A . 415 ALA HA 1 1
1 897 1 1 58 ALA HB1 H 3.669 10.668 6.047 1.00 . A A . 415 ALA HB1 1 1
1 898 1 1 58 ALA HB2 H 4.010 9.004 5.573 1.00 . A A . 415 ALA HB2 1 1
1 899 1 1 58 ALA HB3 H 4.751 10.342 4.693 1.00 . A A . 415 ALA HB3 1 1
1 900 1 1 58 ALA N N 2.868 9.071 3.187 1.00 . A A . 415 ALA N 1 1
1 901 1 1 58 ALA O O 1.616 12.191 4.165 1.00 . A A . 415 ALA O 1 1
1 902 1 1 59 ARG C C 2.199 13.107 0.925 1.00 . A A . 416 ARG C 1 1
1 903 1 1 59 ARG CA C 3.194 13.115 2.082 1.00 . A A . 416 ARG CA 1 1
1 904 1 1 59 ARG CB C 4.570 13.560 1.582 1.00 . A A . 416 ARG CB 1 1
1 905 1 1 59 ARG CD C 5.089 15.777 2.645 1.00 . A A . 416 ARG CD 1 1
1 906 1 1 59 ARG CG C 5.393 14.287 2.632 1.00 . A A . 416 ARG CG 1 1
1 907 1 1 59 ARG CZ C 5.605 17.706 4.079 1.00 . A A . 416 ARG CZ 1 1
1 908 1 1 59 ARG H H 3.949 11.160 2.376 1.00 . A A . 416 ARG H 1 1
1 909 1 1 59 ARG HA H 2.850 13.813 2.831 1.00 . A A . 416 ARG HA 1 1
1 910 1 1 59 ARG HB2 H 5.122 12.688 1.263 1.00 . A A . 416 ARG HB2 1 1
1 911 1 1 59 ARG HB3 H 4.437 14.220 0.739 1.00 . A A . 416 ARG HB3 1 1
1 912 1 1 59 ARG HD2 H 5.290 16.180 1.663 1.00 . A A . 416 ARG HD2 1 1
1 913 1 1 59 ARG HD3 H 4.046 15.916 2.884 1.00 . A A . 416 ARG HD3 1 1
1 914 1 1 59 ARG HE H 6.705 16.047 3.962 1.00 . A A . 416 ARG HE 1 1
1 915 1 1 59 ARG HG2 H 5.165 13.876 3.604 1.00 . A A . 416 ARG HG2 1 1
1 916 1 1 59 ARG HG3 H 6.442 14.144 2.416 1.00 . A A . 416 ARG HG3 1 1
1 917 1 1 59 ARG HH11 H 3.927 17.895 2.970 1.00 . A A . 416 ARG HH11 1 1
1 918 1 1 59 ARG HH12 H 4.302 19.248 3.986 1.00 . A A . 416 ARG HH12 1 1
1 919 1 1 59 ARG HH21 H 7.209 17.821 5.303 1.00 . A A . 416 ARG HH21 1 1
1 920 1 1 59 ARG HH22 H 6.169 19.205 5.311 1.00 . A A . 416 ARG HH22 1 1
1 921 1 1 59 ARG N N 3.281 11.799 2.702 1.00 . A A . 416 ARG N 1 1
1 922 1 1 59 ARG NE N 5.901 16.493 3.625 1.00 . A A . 416 ARG NE 1 1
1 923 1 1 59 ARG NH1 N 4.523 18.335 3.642 1.00 . A A . 416 ARG NH1 1 1
1 924 1 1 59 ARG NH2 N 6.393 18.293 4.971 1.00 . A A . 416 ARG NH2 1 1
1 925 1 1 59 ARG O O 2.222 12.212 0.080 1.00 . A A . 416 ARG O 1 1
1 926 1 1 60 SER C C 0.974 14.249 -1.533 1.00 . A A . 417 SER C 1 1
1 927 1 1 60 SER CA C 0.319 14.213 -0.155 1.00 . A A . 417 SER CA 1 1
1 928 1 1 60 SER CB C -0.533 15.467 0.049 1.00 . A A . 417 SER CB 1 1
1 929 1 1 60 SER H H 1.357 14.791 1.597 1.00 . A A . 417 SER H 1 1
1 930 1 1 60 SER HA H -0.316 13.343 -0.094 1.00 . A A . 417 SER HA 1 1
1 931 1 1 60 SER HB2 H 0.108 16.298 0.303 1.00 . A A . 417 SER HB2 1 1
1 932 1 1 60 SER HB3 H -1.066 15.690 -0.864 1.00 . A A . 417 SER HB3 1 1
1 933 1 1 60 SER HG H -1.032 15.373 1.941 1.00 . A A . 417 SER HG 1 1
1 934 1 1 60 SER N N 1.326 14.108 0.895 1.00 . A A . 417 SER N 1 1
1 935 1 1 60 SER O O 0.574 13.520 -2.441 1.00 . A A . 417 SER O 1 1
1 936 1 1 60 SER OG O -1.472 15.281 1.094 1.00 . A A . 417 SER OG 1 1
1 937 1 1 61 ASP C C 3.288 13.895 -3.376 1.00 . A A . 418 ASP C 1 1
1 938 1 1 61 ASP CA C 2.694 15.232 -2.946 1.00 . A A . 418 ASP CA 1 1
1 939 1 1 61 ASP CB C 3.801 16.281 -2.827 1.00 . A A . 418 ASP CB 1 1
1 940 1 1 61 ASP CG C 4.376 16.671 -4.174 1.00 . A A . 418 ASP CG 1 1
1 941 1 1 61 ASP H H 2.255 15.655 -0.919 1.00 . A A . 418 ASP H 1 1
1 942 1 1 61 ASP HA H 1.985 15.554 -3.694 1.00 . A A . 418 ASP HA 1 1
1 943 1 1 61 ASP HB2 H 3.399 17.168 -2.358 1.00 . A A . 418 ASP HB2 1 1
1 944 1 1 61 ASP HB3 H 4.598 15.886 -2.215 1.00 . A A . 418 ASP HB3 1 1
1 945 1 1 61 ASP N N 1.982 15.101 -1.680 1.00 . A A . 418 ASP N 1 1
1 946 1 1 61 ASP O O 3.204 13.515 -4.544 1.00 . A A . 418 ASP O 1 1
1 947 1 1 61 ASP OD1 O 3.586 16.997 -5.085 1.00 . A A . 418 ASP OD1 1 1
1 948 1 1 61 ASP OD2 O 5.617 16.649 -4.319 1.00 . A A . 418 ASP OD2 1 1
1 949 1 1 62 GLU C C 3.526 10.983 -3.453 1.00 . A A . 419 GLU C 1 1
1 950 1 1 62 GLU CA C 4.499 11.892 -2.707 1.00 . A A . 419 GLU CA 1 1
1 951 1 1 62 GLU CB C 4.948 11.221 -1.408 1.00 . A A . 419 GLU CB 1 1
1 952 1 1 62 GLU CD C 7.379 11.521 -2.028 1.00 . A A . 419 GLU CD 1 1
1 953 1 1 62 GLU CG C 6.328 11.656 -0.943 1.00 . A A . 419 GLU CG 1 1
1 954 1 1 62 GLU H H 3.924 13.543 -1.513 1.00 . A A . 419 GLU H 1 1
1 955 1 1 62 GLU HA H 5.364 12.062 -3.331 1.00 . A A . 419 GLU HA 1 1
1 956 1 1 62 GLU HB2 H 4.237 11.457 -0.630 1.00 . A A . 419 GLU HB2 1 1
1 957 1 1 62 GLU HB3 H 4.963 10.151 -1.556 1.00 . A A . 419 GLU HB3 1 1
1 958 1 1 62 GLU HG2 H 6.281 12.690 -0.636 1.00 . A A . 419 GLU HG2 1 1
1 959 1 1 62 GLU HG3 H 6.620 11.045 -0.102 1.00 . A A . 419 GLU HG3 1 1
1 960 1 1 62 GLU N N 3.890 13.186 -2.425 1.00 . A A . 419 GLU N 1 1
1 961 1 1 62 GLU O O 3.859 10.422 -4.498 1.00 . A A . 419 GLU O 1 1
1 962 1 1 62 GLU OE1 O 7.364 10.497 -2.743 1.00 . A A . 419 GLU OE1 1 1
1 963 1 1 62 GLU OE2 O 8.215 12.438 -2.162 1.00 . A A . 419 GLU OE2 1 1
1 964 1 1 63 LEU C C 0.976 10.477 -4.932 1.00 . A A . 420 LEU C 1 1
1 965 1 1 63 LEU CA C 1.300 10.000 -3.519 1.00 . A A . 420 LEU CA 1 1
1 966 1 1 63 LEU CB C 0.032 10.003 -2.664 1.00 . A A . 420 LEU CB 1 1
1 967 1 1 63 LEU CD1 C -1.133 7.898 -3.370 1.00 . A A . 420 LEU CD1 1 1
1 968 1 1 63 LEU CD2 C -2.469 9.856 -2.570 1.00 . A A . 420 LEU CD2 1 1
1 969 1 1 63 LEU CG C -1.220 9.416 -3.319 1.00 . A A . 420 LEU CG 1 1
1 970 1 1 63 LEU H H 2.116 11.314 -2.074 1.00 . A A . 420 LEU H 1 1
1 971 1 1 63 LEU HA H 1.687 8.994 -3.572 1.00 . A A . 420 LEU HA 1 1
1 972 1 1 63 LEU HB2 H 0.235 9.434 -1.770 1.00 . A A . 420 LEU HB2 1 1
1 973 1 1 63 LEU HB3 H -0.183 11.027 -2.396 1.00 . A A . 420 LEU HB3 1 1
1 974 1 1 63 LEU HD11 H -1.560 7.483 -2.470 1.00 . A A . 420 LEU HD11 1 1
1 975 1 1 63 LEU HD12 H -0.099 7.599 -3.450 1.00 . A A . 420 LEU HD12 1 1
1 976 1 1 63 LEU HD13 H -1.679 7.536 -4.229 1.00 . A A . 420 LEU HD13 1 1
1 977 1 1 63 LEU HD21 H -3.310 9.260 -2.892 1.00 . A A . 420 LEU HD21 1 1
1 978 1 1 63 LEU HD22 H -2.665 10.897 -2.777 1.00 . A A . 420 LEU HD22 1 1
1 979 1 1 63 LEU HD23 H -2.318 9.723 -1.508 1.00 . A A . 420 LEU HD23 1 1
1 980 1 1 63 LEU HG H -1.292 9.780 -4.334 1.00 . A A . 420 LEU HG 1 1
1 981 1 1 63 LEU N N 2.323 10.842 -2.908 1.00 . A A . 420 LEU N 1 1
1 982 1 1 63 LEU O O 1.102 9.724 -5.898 1.00 . A A . 420 LEU O 1 1
1 983 1 1 64 THR C C 1.167 11.823 -7.427 1.00 . A A . 421 THR C 1 1
1 984 1 1 64 THR CA C 0.218 12.312 -6.339 1.00 . A A . 421 THR CA 1 1
1 985 1 1 64 THR CB C 0.256 13.852 -6.294 1.00 . A A . 421 THR CB 1 1
1 986 1 1 64 THR CG2 C -0.094 14.441 -7.652 1.00 . A A . 421 THR CG2 1 1
1 987 1 1 64 THR H H 0.479 12.285 -4.239 1.00 . A A . 421 THR H 1 1
1 988 1 1 64 THR HA H -0.787 12.005 -6.587 1.00 . A A . 421 THR HA 1 1
1 989 1 1 64 THR HB H 1.256 14.164 -6.029 1.00 . A A . 421 THR HB 1 1
1 990 1 1 64 THR HG1 H -1.455 13.795 -5.315 1.00 . A A . 421 THR HG1 1 1
1 991 1 1 64 THR HG21 H 0.744 15.013 -8.022 1.00 . A A . 421 THR HG21 1 1
1 992 1 1 64 THR HG22 H -0.954 15.087 -7.553 1.00 . A A . 421 THR HG22 1 1
1 993 1 1 64 THR HG23 H -0.320 13.643 -8.344 1.00 . A A . 421 THR HG23 1 1
1 994 1 1 64 THR N N 0.559 11.734 -5.045 1.00 . A A . 421 THR N 1 1
1 995 1 1 64 THR O O 0.733 11.306 -8.456 1.00 . A A . 421 THR O 1 1
1 996 1 1 64 THR OG1 O -0.662 14.336 -5.307 1.00 . A A . 421 THR OG1 1 1
1 997 1 1 65 ARG C C 3.363 10.071 -8.437 1.00 . A A . 422 ARG C 1 1
1 998 1 1 65 ARG CA C 3.475 11.566 -8.154 1.00 . A A . 422 ARG CA 1 1
1 999 1 1 65 ARG CB C 4.876 11.893 -7.632 1.00 . A A . 422 ARG CB 1 1
1 1000 1 1 65 ARG CD C 7.325 12.150 -8.132 1.00 . A A . 422 ARG CD 1 1
1 1001 1 1 65 ARG CG C 5.941 11.909 -8.716 1.00 . A A . 422 ARG CG 1 1
1 1002 1 1 65 ARG CZ C 8.604 14.124 -7.417 1.00 . A A . 422 ARG CZ 1 1
1 1003 1 1 65 ARG H H 2.749 12.410 -6.354 1.00 . A A . 422 ARG H 1 1
1 1004 1 1 65 ARG HA H 3.308 12.108 -9.073 1.00 . A A . 422 ARG HA 1 1
1 1005 1 1 65 ARG HB2 H 4.855 12.867 -7.165 1.00 . A A . 422 ARG HB2 1 1
1 1006 1 1 65 ARG HB3 H 5.153 11.155 -6.895 1.00 . A A . 422 ARG HB3 1 1
1 1007 1 1 65 ARG HD2 H 7.512 11.412 -7.367 1.00 . A A . 422 ARG HD2 1 1
1 1008 1 1 65 ARG HD3 H 8.056 12.044 -8.920 1.00 . A A . 422 ARG HD3 1 1
1 1009 1 1 65 ARG HE H 6.628 13.918 -7.234 1.00 . A A . 422 ARG HE 1 1
1 1010 1 1 65 ARG HG2 H 5.938 10.957 -9.225 1.00 . A A . 422 ARG HG2 1 1
1 1011 1 1 65 ARG HG3 H 5.714 12.696 -9.419 1.00 . A A . 422 ARG HG3 1 1
1 1012 1 1 65 ARG HH11 H 9.709 12.648 -8.241 1.00 . A A . 422 ARG HH11 1 1
1 1013 1 1 65 ARG HH12 H 10.598 14.046 -7.733 1.00 . A A . 422 ARG HH12 1 1
1 1014 1 1 65 ARG HH21 H 7.787 15.763 -6.561 1.00 . A A . 422 ARG HH21 1 1
1 1015 1 1 65 ARG HH22 H 9.504 15.817 -6.777 1.00 . A A . 422 ARG HH22 1 1
1 1016 1 1 65 ARG N N 2.465 11.990 -7.193 1.00 . A A . 422 ARG N 1 1
1 1017 1 1 65 ARG NE N 7.448 13.482 -7.547 1.00 . A A . 422 ARG NE 1 1
1 1018 1 1 65 ARG NH1 N 9.730 13.559 -7.831 1.00 . A A . 422 ARG NH1 1 1
1 1019 1 1 65 ARG NH2 N 8.634 15.334 -6.874 1.00 . A A . 422 ARG NH2 1 1
1 1020 1 1 65 ARG O O 3.345 9.646 -9.593 1.00 . A A . 422 ARG O 1 1
1 1021 1 1 66 HIS C C 1.982 7.453 -8.379 1.00 . A A . 423 HIS C 1 1
1 1022 1 1 66 HIS CA C 3.177 7.828 -7.507 1.00 . A A . 423 HIS CA 1 1
1 1023 1 1 66 HIS CB C 3.044 7.177 -6.131 1.00 . A A . 423 HIS CB 1 1
1 1024 1 1 66 HIS CD2 C 1.127 5.436 -5.972 1.00 . A A . 423 HIS CD2 1 1
1 1025 1 1 66 HIS CE1 C 2.297 3.632 -6.401 1.00 . A A . 423 HIS CE1 1 1
1 1026 1 1 66 HIS CG C 2.410 5.820 -6.169 1.00 . A A . 423 HIS CG 1 1
1 1027 1 1 66 HIS H H 3.307 9.674 -6.478 1.00 . A A . 423 HIS H 1 1
1 1028 1 1 66 HIS HA H 4.078 7.469 -7.980 1.00 . A A . 423 HIS HA 1 1
1 1029 1 1 66 HIS HB2 H 4.025 7.072 -5.693 1.00 . A A . 423 HIS HB2 1 1
1 1030 1 1 66 HIS HB3 H 2.438 7.809 -5.497 1.00 . A A . 423 HIS HB3 1 1
1 1031 1 1 66 HIS HD1 H 4.078 4.614 -6.621 1.00 . A A . 423 HIS HD1 1 1
1 1032 1 1 66 HIS HD2 H 0.292 6.082 -5.741 1.00 . A A . 423 HIS HD2 1 1
1 1033 1 1 66 HIS HE1 H 2.571 2.601 -6.571 1.00 . A A . 423 HIS HE1 1 1
1 1034 1 1 66 HIS N N 3.288 9.277 -7.373 1.00 . A A . 423 HIS N 1 1
1 1035 1 1 66 HIS ND1 N 3.118 4.666 -6.434 1.00 . A A . 423 HIS ND1 1 1
1 1036 1 1 66 HIS NE2 N 1.083 4.071 -6.122 1.00 . A A . 423 HIS NE2 1 1
1 1037 1 1 66 HIS O O 2.094 6.615 -9.274 1.00 . A A . 423 HIS O 1 1
1 1038 1 1 67 TYR C C -0.130 7.963 -10.366 1.00 . A A . 424 TYR C 1 1
1 1039 1 1 67 TYR CA C -0.375 7.807 -8.868 1.00 . A A . 424 TYR CA 1 1
1 1040 1 1 67 TYR CB C -1.498 8.745 -8.423 1.00 . A A . 424 TYR CB 1 1
1 1041 1 1 67 TYR CD1 C -3.479 7.395 -7.629 1.00 . A A . 424 TYR CD1 1 1
1 1042 1 1 67 TYR CD2 C -3.593 8.397 -9.788 1.00 . A A . 424 TYR CD2 1 1
1 1043 1 1 67 TYR CE1 C -4.743 6.865 -7.803 1.00 . A A . 424 TYR CE1 1 1
1 1044 1 1 67 TYR CE2 C -4.858 7.873 -9.970 1.00 . A A . 424 TYR CE2 1 1
1 1045 1 1 67 TYR CG C -2.882 8.168 -8.617 1.00 . A A . 424 TYR CG 1 1
1 1046 1 1 67 TYR CZ C -5.428 7.107 -8.975 1.00 . A A . 424 TYR CZ 1 1
1 1047 1 1 67 TYR H H 0.815 8.735 -7.384 1.00 . A A . 424 TYR H 1 1
1 1048 1 1 67 TYR HA H -0.670 6.787 -8.667 1.00 . A A . 424 TYR HA 1 1
1 1049 1 1 67 TYR HB2 H -1.377 8.969 -7.374 1.00 . A A . 424 TYR HB2 1 1
1 1050 1 1 67 TYR HB3 H -1.438 9.662 -8.991 1.00 . A A . 424 TYR HB3 1 1
1 1051 1 1 67 TYR HD1 H -2.939 7.207 -6.712 1.00 . A A . 424 TYR HD1 1 1
1 1052 1 1 67 TYR HD2 H -3.144 8.998 -10.566 1.00 . A A . 424 TYR HD2 1 1
1 1053 1 1 67 TYR HE1 H -5.189 6.266 -7.023 1.00 . A A . 424 TYR HE1 1 1
1 1054 1 1 67 TYR HE2 H -5.396 8.062 -10.888 1.00 . A A . 424 TYR HE2 1 1
1 1055 1 1 67 TYR HH H -6.825 5.863 -8.530 1.00 . A A . 424 TYR HH 1 1
1 1056 1 1 67 TYR N N 0.841 8.077 -8.110 1.00 . A A . 424 TYR N 1 1
1 1057 1 1 67 TYR O O -0.674 7.213 -11.176 1.00 . A A . 424 TYR O 1 1
1 1058 1 1 67 TYR OH O -6.688 6.583 -9.151 1.00 . A A . 424 TYR OH 1 1
1 1059 1 1 68 ARG C C 1.382 7.905 -12.843 1.00 . A A . 425 ARG C 1 1
1 1060 1 1 68 ARG CA C 1.011 9.199 -12.124 1.00 . A A . 425 ARG CA 1 1
1 1061 1 1 68 ARG CB C 2.161 10.202 -12.233 1.00 . A A . 425 ARG CB 1 1
1 1062 1 1 68 ARG CD C 1.062 12.454 -12.421 1.00 . A A . 425 ARG CD 1 1
1 1063 1 1 68 ARG CG C 1.882 11.525 -11.539 1.00 . A A . 425 ARG CG 1 1
1 1064 1 1 68 ARG CZ C 0.125 14.723 -12.276 1.00 . A A . 425 ARG CZ 1 1
1 1065 1 1 68 ARG H H 1.096 9.507 -10.032 1.00 . A A . 425 ARG H 1 1
1 1066 1 1 68 ARG HA H 0.133 9.618 -12.592 1.00 . A A . 425 ARG HA 1 1
1 1067 1 1 68 ARG HB2 H 3.045 9.768 -11.790 1.00 . A A . 425 ARG HB2 1 1
1 1068 1 1 68 ARG HB3 H 2.351 10.401 -13.277 1.00 . A A . 425 ARG HB3 1 1
1 1069 1 1 68 ARG HD2 H 1.678 12.785 -13.243 1.00 . A A . 425 ARG HD2 1 1
1 1070 1 1 68 ARG HD3 H 0.213 11.909 -12.804 1.00 . A A . 425 ARG HD3 1 1
1 1071 1 1 68 ARG HE H 0.606 13.586 -10.709 1.00 . A A . 425 ARG HE 1 1
1 1072 1 1 68 ARG HG2 H 1.333 11.335 -10.628 1.00 . A A . 425 ARG HG2 1 1
1 1073 1 1 68 ARG HG3 H 2.821 12.002 -11.303 1.00 . A A . 425 ARG HG3 1 1
1 1074 1 1 68 ARG HH11 H 0.396 14.033 -14.155 1.00 . A A . 425 ARG HH11 1 1
1 1075 1 1 68 ARG HH12 H -0.264 15.631 -14.039 1.00 . A A . 425 ARG HH12 1 1
1 1076 1 1 68 ARG HH21 H -0.263 15.689 -10.543 1.00 . A A . 425 ARG HH21 1 1
1 1077 1 1 68 ARG HH22 H -0.637 16.572 -11.984 1.00 . A A . 425 ARG HH22 1 1
1 1078 1 1 68 ARG N N 0.693 8.942 -10.725 1.00 . A A . 425 ARG N 1 1
1 1079 1 1 68 ARG NE N 0.584 13.624 -11.688 1.00 . A A . 425 ARG NE 1 1
1 1080 1 1 68 ARG NH1 N 0.083 14.802 -13.599 1.00 . A A . 425 ARG NH1 1 1
1 1081 1 1 68 ARG NH2 N -0.293 15.745 -11.541 1.00 . A A . 425 ARG NH2 1 1
1 1082 1 1 68 ARG O O 0.962 7.669 -13.977 1.00 . A A . 425 ARG O 1 1
1 1083 1 1 69 LYS C C 1.405 5.014 -13.287 1.00 . A A . 426 LYS C 1 1
1 1084 1 1 69 LYS CA C 2.599 5.798 -12.751 1.00 . A A . 426 LYS CA 1 1
1 1085 1 1 69 LYS CB C 3.340 4.966 -11.703 1.00 . A A . 426 LYS CB 1 1
1 1086 1 1 69 LYS CD C 5.795 5.489 -11.812 1.00 . A A . 426 LYS CD 1 1
1 1087 1 1 69 LYS CE C 5.918 6.453 -12.982 1.00 . A A . 426 LYS CE 1 1
1 1088 1 1 69 LYS CG C 4.497 5.701 -11.049 1.00 . A A . 426 LYS CG 1 1
1 1089 1 1 69 LYS H H 2.473 7.313 -11.277 1.00 . A A . 426 LYS H 1 1
1 1090 1 1 69 LYS HA H 3.270 6.013 -13.569 1.00 . A A . 426 LYS HA 1 1
1 1091 1 1 69 LYS HB2 H 2.642 4.677 -10.931 1.00 . A A . 426 LYS HB2 1 1
1 1092 1 1 69 LYS HB3 H 3.728 4.076 -12.177 1.00 . A A . 426 LYS HB3 1 1
1 1093 1 1 69 LYS HD2 H 6.626 5.646 -11.141 1.00 . A A . 426 LYS HD2 1 1
1 1094 1 1 69 LYS HD3 H 5.820 4.475 -12.187 1.00 . A A . 426 LYS HD3 1 1
1 1095 1 1 69 LYS HE2 H 5.463 6.003 -13.851 1.00 . A A . 426 LYS HE2 1 1
1 1096 1 1 69 LYS HE3 H 5.397 7.366 -12.735 1.00 . A A . 426 LYS HE3 1 1
1 1097 1 1 69 LYS HG2 H 4.274 6.757 -11.027 1.00 . A A . 426 LYS HG2 1 1
1 1098 1 1 69 LYS HG3 H 4.620 5.336 -10.040 1.00 . A A . 426 LYS HG3 1 1
1 1099 1 1 69 LYS HZ1 H 7.450 6.971 -14.304 1.00 . A A . 426 LYS HZ1 1 1
1 1100 1 1 69 LYS HZ2 H 7.949 5.970 -13.035 1.00 . A A . 426 LYS HZ2 1 1
1 1101 1 1 69 LYS HZ3 H 7.642 7.608 -12.749 1.00 . A A . 426 LYS HZ3 1 1
1 1102 1 1 69 LYS N N 2.171 7.069 -12.177 1.00 . A A . 426 LYS N 1 1
1 1103 1 1 69 LYS NZ N 7.339 6.773 -13.289 1.00 . A A . 426 LYS NZ 1 1
1 1104 1 1 69 LYS O O 1.477 4.409 -14.357 1.00 . A A . 426 LYS O 1 1
1 1105 1 1 70 HIS C C -1.600 5.045 -14.088 1.00 . A A . 427 HIS C 1 1
1 1106 1 1 70 HIS CA C -0.903 4.323 -12.939 1.00 . A A . 427 HIS CA 1 1
1 1107 1 1 70 HIS CB C -1.858 4.189 -11.752 1.00 . A A . 427 HIS CB 1 1
1 1108 1 1 70 HIS CD2 C -1.153 3.880 -9.276 1.00 . A A . 427 HIS CD2 1 1
1 1109 1 1 70 HIS CE1 C -0.212 1.908 -9.454 1.00 . A A . 427 HIS CE1 1 1
1 1110 1 1 70 HIS CG C -1.252 3.498 -10.570 1.00 . A A . 427 HIS CG 1 1
1 1111 1 1 70 HIS H H 0.311 5.531 -11.695 1.00 . A A . 427 HIS H 1 1
1 1112 1 1 70 HIS HA H -0.616 3.337 -13.272 1.00 . A A . 427 HIS HA 1 1
1 1113 1 1 70 HIS HB2 H -2.170 5.174 -11.436 1.00 . A A . 427 HIS HB2 1 1
1 1114 1 1 70 HIS HB3 H -2.726 3.623 -12.059 1.00 . A A . 427 HIS HB3 1 1
1 1115 1 1 70 HIS HD1 H -0.563 1.717 -11.460 1.00 . A A . 427 HIS HD1 1 1
1 1116 1 1 70 HIS HD2 H -1.518 4.804 -8.850 1.00 . A A . 427 HIS HD2 1 1
1 1117 1 1 70 HIS HE1 H 0.300 0.988 -9.213 1.00 . A A . 427 HIS HE1 1 1
1 1118 1 1 70 HIS N N 0.307 5.031 -12.537 1.00 . A A . 427 HIS N 1 1
1 1119 1 1 70 HIS ND1 N -0.651 2.259 -10.649 1.00 . A A . 427 HIS ND1 1 1
1 1120 1 1 70 HIS NE2 N -0.503 2.875 -8.603 1.00 . A A . 427 HIS NE2 1 1
1 1121 1 1 70 HIS O O -2.081 4.416 -15.031 1.00 . A A . 427 HIS O 1 1
1 1122 1 1 71 THR C C -1.322 7.482 -16.173 1.00 . A A . 428 THR C 1 1
1 1123 1 1 71 THR CA C -2.289 7.179 -15.035 1.00 . A A . 428 THR CA 1 1
1 1124 1 1 71 THR CB C -2.819 8.506 -14.460 1.00 . A A . 428 THR CB 1 1
1 1125 1 1 71 THR CG2 C -3.935 8.254 -13.457 1.00 . A A . 428 THR CG2 1 1
1 1126 1 1 71 THR H H -1.248 6.815 -13.228 1.00 . A A . 428 THR H 1 1
1 1127 1 1 71 THR HA H -3.126 6.620 -15.426 1.00 . A A . 428 THR HA 1 1
1 1128 1 1 71 THR HB H -3.213 9.101 -15.272 1.00 . A A . 428 THR HB 1 1
1 1129 1 1 71 THR HG1 H -1.067 9.411 -14.471 1.00 . A A . 428 THR HG1 1 1
1 1130 1 1 71 THR HG21 H -4.870 8.130 -13.983 1.00 . A A . 428 THR HG21 1 1
1 1131 1 1 71 THR HG22 H -4.010 9.095 -12.783 1.00 . A A . 428 THR HG22 1 1
1 1132 1 1 71 THR HG23 H -3.717 7.359 -12.894 1.00 . A A . 428 THR HG23 1 1
1 1133 1 1 71 THR N N -1.650 6.371 -14.004 1.00 . A A . 428 THR N 1 1
1 1134 1 1 71 THR O O -1.440 8.506 -16.846 1.00 . A A . 428 THR O 1 1
1 1135 1 1 71 THR OG1 O -1.756 9.226 -13.827 1.00 . A A . 428 THR OG1 1 1
1 1136 1 1 72 GLY C C 0.974 5.476 -18.136 1.00 . A A . 429 GLY C 1 1
1 1137 1 1 72 GLY CA C 0.610 6.774 -17.444 1.00 . A A . 429 GLY CA 1 1
1 1138 1 1 72 GLY H H -0.318 5.787 -15.817 1.00 . A A . 429 GLY H 1 1
1 1139 1 1 72 GLY HA2 H 0.202 7.457 -18.175 1.00 . A A . 429 GLY HA2 1 1
1 1140 1 1 72 GLY HA3 H 1.505 7.207 -17.022 1.00 . A A . 429 GLY HA3 1 1
1 1141 1 1 72 GLY N N -0.364 6.584 -16.385 1.00 . A A . 429 GLY N 1 1
1 1142 1 1 72 GLY O O 0.208 4.962 -18.951 1.00 . A A . 429 GLY O 1 1
1 1143 1 1 73 ALA C C 2.545 2.551 -17.406 1.00 . A A . 430 ALA C 1 1
1 1144 1 1 73 ALA CA C 2.613 3.698 -18.409 1.00 . A A . 430 ALA CA 1 1
1 1145 1 1 73 ALA CB C 4.032 3.860 -18.933 1.00 . A A . 430 ALA CB 1 1
1 1146 1 1 73 ALA H H 2.715 5.401 -17.157 1.00 . A A . 430 ALA H 1 1
1 1147 1 1 73 ALA HA H 1.970 3.469 -19.247 1.00 . A A . 430 ALA HA 1 1
1 1148 1 1 73 ALA HB1 H 4.416 4.826 -18.640 1.00 . A A . 430 ALA HB1 1 1
1 1149 1 1 73 ALA HB2 H 4.659 3.083 -18.520 1.00 . A A . 430 ALA HB2 1 1
1 1150 1 1 73 ALA HB3 H 4.029 3.786 -20.011 1.00 . A A . 430 ALA HB3 1 1
1 1151 1 1 73 ALA N N 2.149 4.944 -17.813 1.00 . A A . 430 ALA N 1 1
1 1152 1 1 73 ALA O O 2.594 2.768 -16.195 1.00 . A A . 430 ALA O 1 1
1 1153 1 1 74 LYS C C 3.378 -0.900 -17.503 1.00 . A A . 431 LYS C 1 1
1 1154 1 1 74 LYS CA C 2.358 0.148 -17.068 1.00 . A A . 431 LYS CA 1 1
1 1155 1 1 74 LYS CB C 0.949 -0.448 -17.109 1.00 . A A . 431 LYS CB 1 1
1 1156 1 1 74 LYS CD C 0.510 -0.864 -14.671 1.00 . A A . 431 LYS CD 1 1
1 1157 1 1 74 LYS CE C -0.950 -0.524 -14.413 1.00 . A A . 431 LYS CE 1 1
1 1158 1 1 74 LYS CG C 0.701 -1.497 -16.039 1.00 . A A . 431 LYS CG 1 1
1 1159 1 1 74 LYS H H 2.399 1.221 -18.892 1.00 . A A . 431 LYS H 1 1
1 1160 1 1 74 LYS HA H 2.582 0.452 -16.056 1.00 . A A . 431 LYS HA 1 1
1 1161 1 1 74 LYS HB2 H 0.231 0.347 -16.978 1.00 . A A . 431 LYS HB2 1 1
1 1162 1 1 74 LYS HB3 H 0.794 -0.906 -18.076 1.00 . A A . 431 LYS HB3 1 1
1 1163 1 1 74 LYS HD2 H 0.846 -1.556 -13.913 1.00 . A A . 431 LYS HD2 1 1
1 1164 1 1 74 LYS HD3 H 1.097 0.043 -14.619 1.00 . A A . 431 LYS HD3 1 1
1 1165 1 1 74 LYS HE2 H -1.349 -0.025 -15.283 1.00 . A A . 431 LYS HE2 1 1
1 1166 1 1 74 LYS HE3 H -1.494 -1.441 -14.242 1.00 . A A . 431 LYS HE3 1 1
1 1167 1 1 74 LYS HG2 H -0.189 -2.054 -16.293 1.00 . A A . 431 LYS HG2 1 1
1 1168 1 1 74 LYS HG3 H 1.548 -2.167 -16.001 1.00 . A A . 431 LYS HG3 1 1
1 1169 1 1 74 LYS HZ1 H -2.098 0.680 -13.150 1.00 . A A . 431 LYS HZ1 1 1
1 1170 1 1 74 LYS HZ2 H -0.497 1.199 -13.321 1.00 . A A . 431 LYS HZ2 1 1
1 1171 1 1 74 LYS HZ3 H -0.852 -0.147 -12.360 1.00 . A A . 431 LYS HZ3 1 1
1 1172 1 1 74 LYS N N 2.432 1.330 -17.918 1.00 . A A . 431 LYS N 1 1
1 1173 1 1 74 LYS NZ N -1.111 0.364 -13.228 1.00 . A A . 431 LYS NZ 1 1
1 1174 1 1 74 LYS O O 3.555 -1.174 -18.690 1.00 . A A . 431 LYS O 1 1
1 1175 1 1 75 PRO C C 4.465 -3.833 -17.282 1.00 . A A . 432 PRO C 1 1
1 1176 1 1 75 PRO CA C 5.077 -2.531 -16.778 1.00 . A A . 432 PRO CA 1 1
1 1177 1 1 75 PRO CB C 5.727 -2.740 -15.408 1.00 . A A . 432 PRO CB 1 1
1 1178 1 1 75 PRO CD C 3.906 -1.225 -15.083 1.00 . A A . 432 PRO CD 1 1
1 1179 1 1 75 PRO CG C 4.682 -2.334 -14.427 1.00 . A A . 432 PRO CG 1 1
1 1180 1 1 75 PRO HA H 5.821 -2.188 -17.483 1.00 . A A . 432 PRO HA 1 1
1 1181 1 1 75 PRO HB2 H 5.998 -3.780 -15.291 1.00 . A A . 432 PRO HB2 1 1
1 1182 1 1 75 PRO HB3 H 6.607 -2.121 -15.325 1.00 . A A . 432 PRO HB3 1 1
1 1183 1 1 75 PRO HD2 H 2.867 -1.270 -14.794 1.00 . A A . 432 PRO HD2 1 1
1 1184 1 1 75 PRO HD3 H 4.330 -0.266 -14.827 1.00 . A A . 432 PRO HD3 1 1
1 1185 1 1 75 PRO HG2 H 4.033 -3.171 -14.215 1.00 . A A . 432 PRO HG2 1 1
1 1186 1 1 75 PRO HG3 H 5.148 -1.979 -13.520 1.00 . A A . 432 PRO HG3 1 1
1 1187 1 1 75 PRO N N 4.065 -1.502 -16.521 1.00 . A A . 432 PRO N 1 1
1 1188 1 1 75 PRO O O 5.169 -4.819 -17.498 1.00 . A A . 432 PRO O 1 1
1 1189 1 1 76 PHE C C 1.290 -4.622 -18.867 1.00 . A A . 433 PHE C 1 1
1 1190 1 1 76 PHE CA C 2.441 -5.013 -17.945 1.00 . A A . 433 PHE CA 1 1
1 1191 1 1 76 PHE CB C 1.909 -5.827 -16.763 1.00 . A A . 433 PHE CB 1 1
1 1192 1 1 76 PHE CD1 C 3.910 -7.209 -16.141 1.00 . A A . 433 PHE CD1 1 1
1 1193 1 1 76 PHE CD2 C 3.050 -5.672 -14.533 1.00 . A A . 433 PHE CD2 1 1
1 1194 1 1 76 PHE CE1 C 4.894 -7.595 -15.251 1.00 . A A . 433 PHE CE1 1 1
1 1195 1 1 76 PHE CE2 C 4.032 -6.054 -13.639 1.00 . A A . 433 PHE CE2 1 1
1 1196 1 1 76 PHE CG C 2.978 -6.244 -15.793 1.00 . A A . 433 PHE CG 1 1
1 1197 1 1 76 PHE CZ C 4.955 -7.017 -13.998 1.00 . A A . 433 PHE CZ 1 1
1 1198 1 1 76 PHE H H 2.641 -3.014 -17.276 1.00 . A A . 433 PHE H 1 1
1 1199 1 1 76 PHE HA H 3.143 -5.616 -18.500 1.00 . A A . 433 PHE HA 1 1
1 1200 1 1 76 PHE HB2 H 1.185 -5.235 -16.224 1.00 . A A . 433 PHE HB2 1 1
1 1201 1 1 76 PHE HB3 H 1.432 -6.720 -17.137 1.00 . A A . 433 PHE HB3 1 1
1 1202 1 1 76 PHE HD1 H 3.863 -7.662 -17.122 1.00 . A A . 433 PHE HD1 1 1
1 1203 1 1 76 PHE HD2 H 2.328 -4.920 -14.251 1.00 . A A . 433 PHE HD2 1 1
1 1204 1 1 76 PHE HE1 H 5.614 -8.348 -15.536 1.00 . A A . 433 PHE HE1 1 1
1 1205 1 1 76 PHE HE2 H 4.077 -5.601 -12.660 1.00 . A A . 433 PHE HE2 1 1
1 1206 1 1 76 PHE HZ H 5.723 -7.317 -13.302 1.00 . A A . 433 PHE HZ 1 1
1 1207 1 1 76 PHE N N 3.149 -3.830 -17.467 1.00 . A A . 433 PHE N 1 1
1 1208 1 1 76 PHE O O 0.312 -4.016 -18.432 1.00 . A A . 433 PHE O 1 1
1 1209 1 1 77 GLN C C 0.143 -5.842 -22.057 1.00 . A A . 434 GLN C 1 1
1 1210 1 1 77 GLN CA C 0.388 -4.659 -21.126 1.00 . A A . 434 GLN CA 1 1
1 1211 1 1 77 GLN CB C 0.791 -3.429 -21.942 1.00 . A A . 434 GLN CB 1 1
1 1212 1 1 77 GLN CD C 0.119 -2.103 -23.985 1.00 . A A . 434 GLN CD 1 1
1 1213 1 1 77 GLN CG C -0.354 -2.824 -22.738 1.00 . A A . 434 GLN CG 1 1
1 1214 1 1 77 GLN H H 2.220 -5.455 -20.428 1.00 . A A . 434 GLN H 1 1
1 1215 1 1 77 GLN HA H -0.526 -4.442 -20.593 1.00 . A A . 434 GLN HA 1 1
1 1216 1 1 77 GLN HB2 H 1.171 -2.675 -21.269 1.00 . A A . 434 GLN HB2 1 1
1 1217 1 1 77 GLN HB3 H 1.572 -3.710 -22.633 1.00 . A A . 434 GLN HB3 1 1
1 1218 1 1 77 GLN HE21 H -0.851 -3.403 -25.135 1.00 . A A . 434 GLN HE21 1 1
1 1219 1 1 77 GLN HE22 H 0.010 -2.159 -25.969 1.00 . A A . 434 GLN HE22 1 1
1 1220 1 1 77 GLN HG2 H -1.028 -3.615 -23.033 1.00 . A A . 434 GLN HG2 1 1
1 1221 1 1 77 GLN HG3 H -0.879 -2.120 -22.110 1.00 . A A . 434 GLN HG3 1 1
1 1222 1 1 77 GLN N N 1.416 -4.974 -20.142 1.00 . A A . 434 GLN N 1 1
1 1223 1 1 77 GLN NE2 N -0.280 -2.606 -25.147 1.00 . A A . 434 GLN NE2 1 1
1 1224 1 1 77 GLN O O 1.082 -6.410 -22.616 1.00 . A A . 434 GLN O 1 1
1 1225 1 1 77 GLN OE1 O 0.836 -1.105 -23.904 1.00 . A A . 434 GLN OE1 1 1
1 1226 1 1 78 CYS C C -1.256 -6.982 -24.548 1.00 . A A . 435 CYS C 1 1
1 1227 1 1 78 CYS CA C -1.492 -7.327 -23.080 1.00 . A A . 435 CYS CA 1 1
1 1228 1 1 78 CYS CB C -2.959 -7.703 -22.863 1.00 . A A . 435 CYS CB 1 1
1 1229 1 1 78 CYS H H -1.828 -5.718 -21.746 1.00 . A A . 435 CYS H 1 1
1 1230 1 1 78 CYS HA H -0.870 -8.169 -22.816 1.00 . A A . 435 CYS HA 1 1
1 1231 1 1 78 CYS HB2 H -3.227 -7.498 -21.836 1.00 . A A . 435 CYS HB2 1 1
1 1232 1 1 78 CYS HB3 H -3.577 -7.105 -23.516 1.00 . A A . 435 CYS HB3 1 1
1 1233 1 1 78 CYS N N -1.123 -6.210 -22.218 1.00 . A A . 435 CYS N 1 1
1 1234 1 1 78 CYS O O -0.878 -5.859 -24.880 1.00 . A A . 435 CYS O 1 1
1 1235 1 1 78 CYS SG S -3.334 -9.455 -23.193 1.00 . A A . 435 CYS SG 1 1
1 1236 1 1 79 GLY C C -2.599 -7.595 -27.592 1.00 . A A . 436 GLY C 1 1
1 1237 1 1 79 GLY CA C -1.288 -7.738 -26.844 1.00 . A A . 436 GLY CA 1 1
1 1238 1 1 79 GLY H H -1.781 -8.833 -25.100 1.00 . A A . 436 GLY H 1 1
1 1239 1 1 79 GLY HA2 H -0.706 -6.839 -26.983 1.00 . A A . 436 GLY HA2 1 1
1 1240 1 1 79 GLY HA3 H -0.743 -8.575 -27.255 1.00 . A A . 436 GLY HA3 1 1
1 1241 1 1 79 GLY N N -1.481 -7.958 -25.423 1.00 . A A . 436 GLY N 1 1
1 1242 1 1 79 GLY O O -2.830 -6.593 -28.268 1.00 . A A . 436 GLY O 1 1
1 1243 1 1 80 VAL C C -5.606 -7.414 -27.662 1.00 . A A . 437 VAL C 1 1
1 1244 1 1 80 VAL CA C -4.754 -8.583 -28.143 1.00 . A A . 437 VAL CA 1 1
1 1245 1 1 80 VAL CB C -5.525 -9.896 -27.910 1.00 . A A . 437 VAL CB 1 1
1 1246 1 1 80 VAL CG1 C -6.899 -9.831 -28.559 1.00 . A A . 437 VAL CG1 1 1
1 1247 1 1 80 VAL CG2 C -4.732 -11.081 -28.441 1.00 . A A . 437 VAL CG2 1 1
1 1248 1 1 80 VAL H H -3.219 -9.373 -26.920 1.00 . A A . 437 VAL H 1 1
1 1249 1 1 80 VAL HA H -4.579 -8.476 -29.204 1.00 . A A . 437 VAL HA 1 1
1 1250 1 1 80 VAL HB H -5.660 -10.027 -26.846 1.00 . A A . 437 VAL HB 1 1
1 1251 1 1 80 VAL HG11 H -6.796 -9.925 -29.630 1.00 . A A . 437 VAL HG11 1 1
1 1252 1 1 80 VAL HG12 H -7.514 -10.636 -28.183 1.00 . A A . 437 VAL HG12 1 1
1 1253 1 1 80 VAL HG13 H -7.363 -8.884 -28.325 1.00 . A A . 437 VAL HG13 1 1
1 1254 1 1 80 VAL HG21 H -5.111 -11.993 -28.004 1.00 . A A . 437 VAL HG21 1 1
1 1255 1 1 80 VAL HG22 H -4.830 -11.127 -29.515 1.00 . A A . 437 VAL HG22 1 1
1 1256 1 1 80 VAL HG23 H -3.690 -10.963 -28.179 1.00 . A A . 437 VAL HG23 1 1
1 1257 1 1 80 VAL N N -3.460 -8.601 -27.473 1.00 . A A . 437 VAL N 1 1
1 1258 1 1 80 VAL O O -5.876 -6.477 -28.415 1.00 . A A . 437 VAL O 1 1
1 1259 1 1 81 CYS C C -6.038 -5.143 -25.624 1.00 . A A . 438 CYS C 1 1
1 1260 1 1 81 CYS CA C -6.849 -6.421 -25.820 1.00 . A A . 438 CYS CA 1 1
1 1261 1 1 81 CYS CB C -7.429 -6.880 -24.481 1.00 . A A . 438 CYS CB 1 1
1 1262 1 1 81 CYS H H -5.779 -8.247 -25.853 1.00 . A A . 438 CYS H 1 1
1 1263 1 1 81 CYS HA H -7.660 -6.216 -26.503 1.00 . A A . 438 CYS HA 1 1
1 1264 1 1 81 CYS HB2 H -8.121 -6.132 -24.122 1.00 . A A . 438 CYS HB2 1 1
1 1265 1 1 81 CYS HB3 H -7.957 -7.811 -24.627 1.00 . A A . 438 CYS HB3 1 1
1 1266 1 1 81 CYS N N -6.027 -7.474 -26.404 1.00 . A A . 438 CYS N 1 1
1 1267 1 1 81 CYS O O -6.591 -4.046 -25.570 1.00 . A A . 438 CYS O 1 1
1 1268 1 1 81 CYS SG S -6.180 -7.147 -23.182 1.00 . A A . 438 CYS SG 1 1
1 1269 1 1 82 ASN C C -4.187 -3.396 -24.054 1.00 . A A . 439 ASN C 1 1
1 1270 1 1 82 ASN CA C -3.833 -4.155 -25.329 1.00 . A A . 439 ASN CA 1 1
1 1271 1 1 82 ASN CB C -3.911 -3.214 -26.534 1.00 . A A . 439 ASN CB 1 1
1 1272 1 1 82 ASN CG C -3.584 -3.916 -27.838 1.00 . A A . 439 ASN CG 1 1
1 1273 1 1 82 ASN H H -4.338 -6.196 -25.571 1.00 . A A . 439 ASN H 1 1
1 1274 1 1 82 ASN HA H -2.825 -4.531 -25.243 1.00 . A A . 439 ASN HA 1 1
1 1275 1 1 82 ASN HB2 H -4.912 -2.813 -26.605 1.00 . A A . 439 ASN HB2 1 1
1 1276 1 1 82 ASN HB3 H -3.212 -2.403 -26.396 1.00 . A A . 439 ASN HB3 1 1
1 1277 1 1 82 ASN HD21 H -1.642 -3.846 -27.416 1.00 . A A . 439 ASN HD21 1 1
1 1278 1 1 82 ASN HD22 H -2.058 -4.592 -28.918 1.00 . A A . 439 ASN HD22 1 1
1 1279 1 1 82 ASN N N -4.721 -5.295 -25.520 1.00 . A A . 439 ASN N 1 1
1 1280 1 1 82 ASN ND2 N -2.298 -4.141 -28.082 1.00 . A A . 439 ASN ND2 1 1
1 1281 1 1 82 ASN O O -4.144 -2.166 -24.019 1.00 . A A . 439 ASN O 1 1
1 1282 1 1 82 ASN OD1 O -4.477 -4.252 -28.616 1.00 . A A . 439 ASN OD1 1 1
1 1283 1 1 83 ARG C C -3.679 -3.421 -20.819 1.00 . A A . 440 ARG C 1 1
1 1284 1 1 83 ARG CA C -4.898 -3.536 -21.731 1.00 . A A . 440 ARG CA 1 1
1 1285 1 1 83 ARG CB C -5.986 -4.363 -21.043 1.00 . A A . 440 ARG CB 1 1
1 1286 1 1 83 ARG CD C -8.374 -5.143 -21.097 1.00 . A A . 440 ARG CD 1 1
1 1287 1 1 83 ARG CG C -7.384 -4.092 -21.574 1.00 . A A . 440 ARG CG 1 1
1 1288 1 1 83 ARG CZ C -10.506 -3.971 -20.740 1.00 . A A . 440 ARG CZ 1 1
1 1289 1 1 83 ARG H H -4.551 -5.114 -23.098 1.00 . A A . 440 ARG H 1 1
1 1290 1 1 83 ARG HA H -5.281 -2.546 -21.927 1.00 . A A . 440 ARG HA 1 1
1 1291 1 1 83 ARG HB2 H -5.768 -5.412 -21.184 1.00 . A A . 440 ARG HB2 1 1
1 1292 1 1 83 ARG HB3 H -5.976 -4.141 -19.986 1.00 . A A . 440 ARG HB3 1 1
1 1293 1 1 83 ARG HD2 H -8.122 -6.089 -21.551 1.00 . A A . 440 ARG HD2 1 1
1 1294 1 1 83 ARG HD3 H -8.299 -5.228 -20.023 1.00 . A A . 440 ARG HD3 1 1
1 1295 1 1 83 ARG HE H -10.126 -5.208 -22.257 1.00 . A A . 440 ARG HE 1 1
1 1296 1 1 83 ARG HG2 H -7.709 -3.123 -21.226 1.00 . A A . 440 ARG HG2 1 1
1 1297 1 1 83 ARG HG3 H -7.356 -4.100 -22.653 1.00 . A A . 440 ARG HG3 1 1
1 1298 1 1 83 ARG HH11 H -9.087 -3.599 -19.350 1.00 . A A . 440 ARG HH11 1 1
1 1299 1 1 83 ARG HH12 H -10.594 -2.778 -19.110 1.00 . A A . 440 ARG HH12 1 1
1 1300 1 1 83 ARG HH21 H -12.115 -4.134 -21.952 1.00 . A A . 440 ARG HH21 1 1
1 1301 1 1 83 ARG HH22 H -12.316 -3.084 -20.590 1.00 . A A . 440 ARG HH22 1 1
1 1302 1 1 83 ARG N N -4.536 -4.138 -23.008 1.00 . A A . 440 ARG N 1 1
1 1303 1 1 83 ARG NE N -9.749 -4.800 -21.450 1.00 . A A . 440 ARG NE 1 1
1 1304 1 1 83 ARG NH1 N -10.023 -3.403 -19.643 1.00 . A A . 440 ARG NH1 1 1
1 1305 1 1 83 ARG NH2 N -11.747 -3.708 -21.126 1.00 . A A . 440 ARG NH2 1 1
1 1306 1 1 83 ARG O O -2.578 -3.832 -21.184 1.00 . A A . 440 ARG O 1 1
1 1307 1 1 84 SER C C -3.115 -3.410 -17.366 1.00 . A A . 441 SER C 1 1
1 1308 1 1 84 SER CA C -2.803 -2.684 -18.671 1.00 . A A . 441 SER CA 1 1
1 1309 1 1 84 SER CB C -2.569 -1.197 -18.398 1.00 . A A . 441 SER CB 1 1
1 1310 1 1 84 SER H H -4.786 -2.550 -19.400 1.00 . A A . 441 SER H 1 1
1 1311 1 1 84 SER HA H -1.907 -3.108 -19.100 1.00 . A A . 441 SER HA 1 1
1 1312 1 1 84 SER HB2 H -3.402 -0.801 -17.838 1.00 . A A . 441 SER HB2 1 1
1 1313 1 1 84 SER HB3 H -1.661 -1.078 -17.825 1.00 . A A . 441 SER HB3 1 1
1 1314 1 1 84 SER HG H -2.260 0.451 -19.410 1.00 . A A . 441 SER HG 1 1
1 1315 1 1 84 SER N N -3.885 -2.858 -19.633 1.00 . A A . 441 SER N 1 1
1 1316 1 1 84 SER O O -4.269 -3.481 -16.942 1.00 . A A . 441 SER O 1 1
1 1317 1 1 84 SER OG O -2.444 -0.470 -19.608 1.00 . A A . 441 SER OG 1 1
1 1318 1 1 85 PHE C C -1.164 -4.260 -14.472 1.00 . A A . 442 PHE C 1 1
1 1319 1 1 85 PHE CA C -2.239 -4.669 -15.476 1.00 . A A . 442 PHE CA 1 1
1 1320 1 1 85 PHE CB C -2.179 -6.178 -15.718 1.00 . A A . 442 PHE CB 1 1
1 1321 1 1 85 PHE CD1 C -3.118 -6.739 -17.977 1.00 . A A . 442 PHE CD1 1 1
1 1322 1 1 85 PHE CD2 C -4.482 -7.116 -16.057 1.00 . A A . 442 PHE CD2 1 1
1 1323 1 1 85 PHE CE1 C -4.131 -7.206 -18.792 1.00 . A A . 442 PHE CE1 1 1
1 1324 1 1 85 PHE CE2 C -5.499 -7.585 -16.868 1.00 . A A . 442 PHE CE2 1 1
1 1325 1 1 85 PHE CG C -3.282 -6.688 -16.602 1.00 . A A . 442 PHE CG 1 1
1 1326 1 1 85 PHE CZ C -5.323 -7.631 -18.237 1.00 . A A . 442 PHE CZ 1 1
1 1327 1 1 85 PHE H H -1.182 -3.857 -17.121 1.00 . A A . 442 PHE H 1 1
1 1328 1 1 85 PHE HA H -3.207 -4.416 -15.071 1.00 . A A . 442 PHE HA 1 1
1 1329 1 1 85 PHE HB2 H -1.239 -6.423 -16.188 1.00 . A A . 442 PHE HB2 1 1
1 1330 1 1 85 PHE HB3 H -2.248 -6.691 -14.770 1.00 . A A . 442 PHE HB3 1 1
1 1331 1 1 85 PHE HD1 H -2.187 -6.408 -18.412 1.00 . A A . 442 PHE HD1 1 1
1 1332 1 1 85 PHE HD2 H -4.620 -7.081 -14.986 1.00 . A A . 442 PHE HD2 1 1
1 1333 1 1 85 PHE HE1 H -3.991 -7.241 -19.862 1.00 . A A . 442 PHE HE1 1 1
1 1334 1 1 85 PHE HE2 H -6.429 -7.917 -16.430 1.00 . A A . 442 PHE HE2 1 1
1 1335 1 1 85 PHE HZ H -6.116 -7.996 -18.872 1.00 . A A . 442 PHE HZ 1 1
1 1336 1 1 85 PHE N N -2.077 -3.947 -16.732 1.00 . A A . 442 PHE N 1 1
1 1337 1 1 85 PHE O O -0.107 -3.756 -14.850 1.00 . A A . 442 PHE O 1 1
1 1338 1 1 86 SER C C 0.464 -5.283 -11.865 1.00 . A A . 443 SER C 1 1
1 1339 1 1 86 SER CA C -0.504 -4.134 -12.133 1.00 . A A . 443 SER CA 1 1
1 1340 1 1 86 SER CB C -1.258 -3.778 -10.850 1.00 . A A . 443 SER CB 1 1
1 1341 1 1 86 SER H H -2.304 -4.888 -12.954 1.00 . A A . 443 SER H 1 1
1 1342 1 1 86 SER HA H 0.059 -3.273 -12.459 1.00 . A A . 443 SER HA 1 1
1 1343 1 1 86 SER HB2 H -1.934 -2.960 -11.047 1.00 . A A . 443 SER HB2 1 1
1 1344 1 1 86 SER HB3 H -1.821 -4.638 -10.516 1.00 . A A . 443 SER HB3 1 1
1 1345 1 1 86 SER HG H 0.410 -2.974 -10.211 1.00 . A A . 443 SER HG 1 1
1 1346 1 1 86 SER N N -1.444 -4.482 -13.192 1.00 . A A . 443 SER N 1 1
1 1347 1 1 86 SER O O 1.673 -5.078 -11.761 1.00 . A A . 443 SER O 1 1
1 1348 1 1 86 SER OG O -0.362 -3.392 -9.822 1.00 . A A . 443 SER OG 1 1
1 1349 1 1 87 ARG C C 1.009 -8.436 -12.793 1.00 . A A . 444 ARG C 1 1
1 1350 1 1 87 ARG CA C 0.736 -7.673 -11.499 1.00 . A A . 444 ARG CA 1 1
1 1351 1 1 87 ARG CB C 0.039 -8.589 -10.492 1.00 . A A . 444 ARG CB 1 1
1 1352 1 1 87 ARG CD C -0.654 -8.997 -8.111 1.00 . A A . 444 ARG CD 1 1
1 1353 1 1 87 ARG CG C 0.077 -8.066 -9.065 1.00 . A A . 444 ARG CG 1 1
1 1354 1 1 87 ARG CZ C -0.315 -11.241 -7.165 1.00 . A A . 444 ARG CZ 1 1
1 1355 1 1 87 ARG H H -1.049 -6.590 -11.848 1.00 . A A . 444 ARG H 1 1
1 1356 1 1 87 ARG HA H 1.676 -7.344 -11.084 1.00 . A A . 444 ARG HA 1 1
1 1357 1 1 87 ARG HB2 H -0.995 -8.705 -10.782 1.00 . A A . 444 ARG HB2 1 1
1 1358 1 1 87 ARG HB3 H 0.520 -9.556 -10.510 1.00 . A A . 444 ARG HB3 1 1
1 1359 1 1 87 ARG HD2 H -0.586 -8.593 -7.112 1.00 . A A . 444 ARG HD2 1 1
1 1360 1 1 87 ARG HD3 H -1.691 -9.052 -8.406 1.00 . A A . 444 ARG HD3 1 1
1 1361 1 1 87 ARG HE H 0.493 -10.587 -8.868 1.00 . A A . 444 ARG HE 1 1
1 1362 1 1 87 ARG HG2 H 1.107 -7.981 -8.750 1.00 . A A . 444 ARG HG2 1 1
1 1363 1 1 87 ARG HG3 H -0.392 -7.094 -9.036 1.00 . A A . 444 ARG HG3 1 1
1 1364 1 1 87 ARG HH11 H -1.513 -10.032 -6.077 1.00 . A A . 444 ARG HH11 1 1
1 1365 1 1 87 ARG HH12 H -1.266 -11.617 -5.422 1.00 . A A . 444 ARG HH12 1 1
1 1366 1 1 87 ARG HH21 H 0.826 -12.677 -8.015 1.00 . A A . 444 ARG HH21 1 1
1 1367 1 1 87 ARG HH22 H 0.066 -13.120 -6.525 1.00 . A A . 444 ARG HH22 1 1
1 1368 1 1 87 ARG N N -0.078 -6.491 -11.756 1.00 . A A . 444 ARG N 1 1
1 1369 1 1 87 ARG NE N -0.086 -10.343 -8.117 1.00 . A A . 444 ARG NE 1 1
1 1370 1 1 87 ARG NH1 N -1.095 -10.938 -6.137 1.00 . A A . 444 ARG NH1 1 1
1 1371 1 1 87 ARG NH2 N 0.238 -12.445 -7.241 1.00 . A A . 444 ARG NH2 1 1
1 1372 1 1 87 ARG O O 0.278 -8.297 -13.773 1.00 . A A . 444 ARG O 1 1
1 1373 1 1 88 SER C C 1.569 -11.270 -14.080 1.00 . A A . 445 SER C 1 1
1 1374 1 1 88 SER CA C 2.439 -10.023 -13.960 1.00 . A A . 445 SER CA 1 1
1 1375 1 1 88 SER CB C 3.914 -10.421 -13.886 1.00 . A A . 445 SER CB 1 1
1 1376 1 1 88 SER H H 2.610 -9.309 -11.974 1.00 . A A . 445 SER H 1 1
1 1377 1 1 88 SER HA H 2.284 -9.405 -14.832 1.00 . A A . 445 SER HA 1 1
1 1378 1 1 88 SER HB2 H 4.178 -10.981 -14.771 1.00 . A A . 445 SER HB2 1 1
1 1379 1 1 88 SER HB3 H 4.522 -9.530 -13.829 1.00 . A A . 445 SER HB3 1 1
1 1380 1 1 88 SER HG H 4.230 -10.662 -11.968 1.00 . A A . 445 SER HG 1 1
1 1381 1 1 88 SER N N 2.066 -9.241 -12.786 1.00 . A A . 445 SER N 1 1
1 1382 1 1 88 SER O O 0.940 -11.505 -15.112 1.00 . A A . 445 SER O 1 1
1 1383 1 1 88 SER OG O 4.170 -11.222 -12.746 1.00 . A A . 445 SER OG 1 1
1 1384 1 1 89 ASP C C -0.629 -13.056 -13.622 1.00 . A A . 446 ASP C 1 1
1 1385 1 1 89 ASP CA C 0.745 -13.291 -13.002 1.00 . A A . 446 ASP CA 1 1
1 1386 1 1 89 ASP CB C 0.590 -13.805 -11.570 1.00 . A A . 446 ASP CB 1 1
1 1387 1 1 89 ASP CG C -0.444 -14.908 -11.460 1.00 . A A . 446 ASP CG 1 1
1 1388 1 1 89 ASP H H 2.061 -11.826 -12.224 1.00 . A A . 446 ASP H 1 1
1 1389 1 1 89 ASP HA H 1.268 -14.032 -13.587 1.00 . A A . 446 ASP HA 1 1
1 1390 1 1 89 ASP HB2 H 1.539 -14.192 -11.229 1.00 . A A . 446 ASP HB2 1 1
1 1391 1 1 89 ASP HB3 H 0.288 -12.988 -10.931 1.00 . A A . 446 ASP HB3 1 1
1 1392 1 1 89 ASP N N 1.538 -12.067 -13.017 1.00 . A A . 446 ASP N 1 1
1 1393 1 1 89 ASP O O -1.112 -13.868 -14.412 1.00 . A A . 446 ASP O 1 1
1 1394 1 1 89 ASP OD1 O -1.652 -14.593 -11.484 1.00 . A A . 446 ASP OD1 1 1
1 1395 1 1 89 ASP OD2 O -0.045 -16.087 -11.348 1.00 . A A . 446 ASP OD2 1 1
1 1396 1 1 90 HIS C C -2.565 -11.576 -15.306 1.00 . A A . 447 HIS C 1 1
1 1397 1 1 90 HIS CA C -2.573 -11.598 -13.781 1.00 . A A . 447 HIS CA 1 1
1 1398 1 1 90 HIS CB C -3.021 -10.239 -13.242 1.00 . A A . 447 HIS CB 1 1
1 1399 1 1 90 HIS CD2 C -4.031 -11.283 -11.093 1.00 . A A . 447 HIS CD2 1 1
1 1400 1 1 90 HIS CE1 C -3.868 -9.535 -9.780 1.00 . A A . 447 HIS CE1 1 1
1 1401 1 1 90 HIS CG C -3.478 -10.281 -11.816 1.00 . A A . 447 HIS CG 1 1
1 1402 1 1 90 HIS H H -0.817 -11.332 -12.627 1.00 . A A . 447 HIS H 1 1
1 1403 1 1 90 HIS HA H -3.267 -12.354 -13.447 1.00 . A A . 447 HIS HA 1 1
1 1404 1 1 90 HIS HB2 H -2.196 -9.545 -13.305 1.00 . A A . 447 HIS HB2 1 1
1 1405 1 1 90 HIS HB3 H -3.840 -9.873 -13.843 1.00 . A A . 447 HIS HB3 1 1
1 1406 1 1 90 HIS HD1 H -3.030 -8.318 -11.196 1.00 . A A . 447 HIS HD1 1 1
1 1407 1 1 90 HIS HD2 H -4.249 -12.283 -11.443 1.00 . A A . 447 HIS HD2 1 1
1 1408 1 1 90 HIS HE1 H -3.927 -8.890 -8.917 1.00 . A A . 447 HIS HE1 1 1
1 1409 1 1 90 HIS N N -1.254 -11.940 -13.260 1.00 . A A . 447 HIS N 1 1
1 1410 1 1 90 HIS ND1 N -3.390 -9.200 -10.965 1.00 . A A . 447 HIS ND1 1 1
1 1411 1 1 90 HIS NE2 N -4.264 -10.794 -9.831 1.00 . A A . 447 HIS NE2 1 1
1 1412 1 1 90 HIS O O -3.450 -12.142 -15.950 1.00 . A A . 447 HIS O 1 1
1 1413 1 1 91 LEU C C -1.297 -12.207 -17.957 1.00 . A A . 448 LEU C 1 1
1 1414 1 1 91 LEU CA C -1.440 -10.824 -17.329 1.00 . A A . 448 LEU CA 1 1
1 1415 1 1 91 LEU CB C -0.237 -9.956 -17.703 1.00 . A A . 448 LEU CB 1 1
1 1416 1 1 91 LEU CD1 C -0.756 -9.219 -20.042 1.00 . A A . 448 LEU CD1 1 1
1 1417 1 1 91 LEU CD2 C 1.623 -9.487 -19.317 1.00 . A A . 448 LEU CD2 1 1
1 1418 1 1 91 LEU CG C 0.202 -10.011 -19.167 1.00 . A A . 448 LEU CG 1 1
1 1419 1 1 91 LEU H H -0.887 -10.490 -15.314 1.00 . A A . 448 LEU H 1 1
1 1420 1 1 91 LEU HA H -2.339 -10.361 -17.708 1.00 . A A . 448 LEU HA 1 1
1 1421 1 1 91 LEU HB2 H -0.485 -8.931 -17.471 1.00 . A A . 448 LEU HB2 1 1
1 1422 1 1 91 LEU HB3 H 0.598 -10.269 -17.093 1.00 . A A . 448 LEU HB3 1 1
1 1423 1 1 91 LEU HD11 H -1.074 -8.331 -19.516 1.00 . A A . 448 LEU HD11 1 1
1 1424 1 1 91 LEU HD12 H -1.618 -9.827 -20.275 1.00 . A A . 448 LEU HD12 1 1
1 1425 1 1 91 LEU HD13 H -0.257 -8.936 -20.957 1.00 . A A . 448 LEU HD13 1 1
1 1426 1 1 91 LEU HD21 H 1.743 -8.596 -18.721 1.00 . A A . 448 LEU HD21 1 1
1 1427 1 1 91 LEU HD22 H 1.812 -9.255 -20.355 1.00 . A A . 448 LEU HD22 1 1
1 1428 1 1 91 LEU HD23 H 2.321 -10.241 -18.984 1.00 . A A . 448 LEU HD23 1 1
1 1429 1 1 91 LEU HG H 0.186 -11.040 -19.502 1.00 . A A . 448 LEU HG 1 1
1 1430 1 1 91 LEU N N -1.562 -10.920 -15.879 1.00 . A A . 448 LEU N 1 1
1 1431 1 1 91 LEU O O -2.027 -12.557 -18.884 1.00 . A A . 448 LEU O 1 1
1 1432 1 1 92 ALA C C -1.403 -15.158 -17.943 1.00 . A A . 449 ALA C 1 1
1 1433 1 1 92 ALA CA C -0.119 -14.336 -17.950 1.00 . A A . 449 ALA CA 1 1
1 1434 1 1 92 ALA CB C 0.958 -15.029 -17.128 1.00 . A A . 449 ALA CB 1 1
1 1435 1 1 92 ALA H H 0.196 -12.654 -16.705 1.00 . A A . 449 ALA H 1 1
1 1436 1 1 92 ALA HA H 0.237 -14.252 -18.967 1.00 . A A . 449 ALA HA 1 1
1 1437 1 1 92 ALA HB1 H 1.205 -14.419 -16.272 1.00 . A A . 449 ALA HB1 1 1
1 1438 1 1 92 ALA HB2 H 0.592 -15.989 -16.793 1.00 . A A . 449 ALA HB2 1 1
1 1439 1 1 92 ALA HB3 H 1.839 -15.171 -17.736 1.00 . A A . 449 ALA HB3 1 1
1 1440 1 1 92 ALA N N -0.354 -12.990 -17.443 1.00 . A A . 449 ALA N 1 1
1 1441 1 1 92 ALA O O -1.817 -15.692 -18.972 1.00 . A A . 449 ALA O 1 1
1 1442 1 1 93 LEU C C -4.383 -15.398 -17.475 1.00 . A A . 450 LEU C 1 1
1 1443 1 1 93 LEU CA C -3.269 -16.013 -16.634 1.00 . A A . 450 LEU CA 1 1
1 1444 1 1 93 LEU CB C -3.693 -16.065 -15.165 1.00 . A A . 450 LEU CB 1 1
1 1445 1 1 93 LEU CD1 C -1.698 -17.010 -13.977 1.00 . A A . 450 LEU CD1 1 1
1 1446 1 1 93 LEU CD2 C -3.999 -17.463 -13.106 1.00 . A A . 450 LEU CD2 1 1
1 1447 1 1 93 LEU CG C -3.153 -17.243 -14.352 1.00 . A A . 450 LEU CG 1 1
1 1448 1 1 93 LEU H H -1.653 -14.808 -15.990 1.00 . A A . 450 LEU H 1 1
1 1449 1 1 93 LEU HA H -3.084 -17.018 -16.983 1.00 . A A . 450 LEU HA 1 1
1 1450 1 1 93 LEU HB2 H -3.358 -15.156 -14.692 1.00 . A A . 450 LEU HB2 1 1
1 1451 1 1 93 LEU HB3 H -4.773 -16.108 -15.135 1.00 . A A . 450 LEU HB3 1 1
1 1452 1 1 93 LEU HD11 H -1.566 -15.984 -13.668 1.00 . A A . 450 LEU HD11 1 1
1 1453 1 1 93 LEU HD12 H -1.069 -17.212 -14.831 1.00 . A A . 450 LEU HD12 1 1
1 1454 1 1 93 LEU HD13 H -1.426 -17.669 -13.166 1.00 . A A . 450 LEU HD13 1 1
1 1455 1 1 93 LEU HD21 H -3.908 -16.607 -12.454 1.00 . A A . 450 LEU HD21 1 1
1 1456 1 1 93 LEU HD22 H -3.655 -18.347 -12.590 1.00 . A A . 450 LEU HD22 1 1
1 1457 1 1 93 LEU HD23 H -5.033 -17.592 -13.391 1.00 . A A . 450 LEU HD23 1 1
1 1458 1 1 93 LEU HG H -3.203 -18.140 -14.954 1.00 . A A . 450 LEU HG 1 1
1 1459 1 1 93 LEU N N -2.031 -15.255 -16.776 1.00 . A A . 450 LEU N 1 1
1 1460 1 1 93 LEU O O -5.216 -16.110 -18.038 1.00 . A A . 450 LEU O 1 1
1 1461 1 1 94 HIS C C -5.468 -13.895 -19.760 1.00 . A A . 451 HIS C 1 1
1 1462 1 1 94 HIS CA C -5.402 -13.360 -18.333 1.00 . A A . 451 HIS CA 1 1
1 1463 1 1 94 HIS CB C -5.100 -11.861 -18.350 1.00 . A A . 451 HIS CB 1 1
1 1464 1 1 94 HIS CD2 C -5.400 -10.960 -20.764 1.00 . A A . 451 HIS CD2 1 1
1 1465 1 1 94 HIS CE1 C -7.306 -9.914 -20.480 1.00 . A A . 451 HIS CE1 1 1
1 1466 1 1 94 HIS CG C -5.769 -11.129 -19.472 1.00 . A A . 451 HIS CG 1 1
1 1467 1 1 94 HIS H H -3.702 -13.559 -17.086 1.00 . A A . 451 HIS H 1 1
1 1468 1 1 94 HIS HA H -6.358 -13.520 -17.857 1.00 . A A . 451 HIS HA 1 1
1 1469 1 1 94 HIS HB2 H -5.434 -11.422 -17.422 1.00 . A A . 451 HIS HB2 1 1
1 1470 1 1 94 HIS HB3 H -4.033 -11.717 -18.448 1.00 . A A . 451 HIS HB3 1 1
1 1471 1 1 94 HIS HD1 H -7.490 -10.398 -18.501 1.00 . A A . 451 HIS HD1 1 1
1 1472 1 1 94 HIS HD2 H -4.507 -11.349 -21.233 1.00 . A A . 451 HIS HD2 1 1
1 1473 1 1 94 HIS HE1 H -8.196 -9.331 -20.666 1.00 . A A . 451 HIS HE1 1 1
1 1474 1 1 94 HIS N N -4.392 -14.071 -17.558 1.00 . A A . 451 HIS N 1 1
1 1475 1 1 94 HIS ND1 N -6.966 -10.461 -19.327 1.00 . A A . 451 HIS ND1 1 1
1 1476 1 1 94 HIS NE2 N -6.372 -10.202 -21.369 1.00 . A A . 451 HIS NE2 1 1
1 1477 1 1 94 HIS O O -6.545 -14.203 -20.268 1.00 . A A . 451 HIS O 1 1
1 1478 1 1 95 MET C C -5.264 -15.600 -22.003 1.00 . A A . 452 MET C 1 1
1 1479 1 1 95 MET CA C -4.235 -14.498 -21.770 1.00 . A A . 452 MET CA 1 1
1 1480 1 1 95 MET CB C -2.830 -15.024 -22.070 1.00 . A A . 452 MET CB 1 1
1 1481 1 1 95 MET CE C -0.967 -12.126 -24.401 1.00 . A A . 452 MET CE 1 1
1 1482 1 1 95 MET CG C -1.857 -13.942 -22.507 1.00 . A A . 452 MET CG 1 1
1 1483 1 1 95 MET H H -3.482 -13.738 -19.943 1.00 . A A . 452 MET H 1 1
1 1484 1 1 95 MET HA H -4.451 -13.674 -22.434 1.00 . A A . 452 MET HA 1 1
1 1485 1 1 95 MET HB2 H -2.438 -15.494 -21.180 1.00 . A A . 452 MET HB2 1 1
1 1486 1 1 95 MET HB3 H -2.894 -15.760 -22.857 1.00 . A A . 452 MET HB3 1 1
1 1487 1 1 95 MET HE1 H -0.126 -12.160 -23.723 1.00 . A A . 452 MET HE1 1 1
1 1488 1 1 95 MET HE2 H -0.608 -11.995 -25.411 1.00 . A A . 452 MET HE2 1 1
1 1489 1 1 95 MET HE3 H -1.609 -11.299 -24.137 1.00 . A A . 452 MET HE3 1 1
1 1490 1 1 95 MET HG2 H -2.113 -13.021 -22.005 1.00 . A A . 452 MET HG2 1 1
1 1491 1 1 95 MET HG3 H -0.858 -14.239 -22.221 1.00 . A A . 452 MET HG3 1 1
1 1492 1 1 95 MET N N -4.309 -14.000 -20.401 1.00 . A A . 452 MET N 1 1
1 1493 1 1 95 MET O O -5.970 -15.601 -23.012 1.00 . A A . 452 MET O 1 1
1 1494 1 1 95 MET SD S -1.888 -13.657 -24.287 1.00 . A A . 452 MET SD 1 1
1 1495 1 1 96 LYS C C -7.599 -17.186 -21.795 1.00 . A A . 453 LYS C 1 1
1 1496 1 1 96 LYS CA C -6.287 -17.645 -21.167 1.00 . A A . 453 LYS CA 1 1
1 1497 1 1 96 LYS CB C -6.553 -18.244 -19.784 1.00 . A A . 453 LYS CB 1 1
1 1498 1 1 96 LYS CD C -4.928 -20.160 -19.785 1.00 . A A . 453 LYS CD 1 1
1 1499 1 1 96 LYS CE C -4.055 -20.999 -18.866 1.00 . A A . 453 LYS CE 1 1
1 1500 1 1 96 LYS CG C -5.319 -18.844 -19.134 1.00 . A A . 453 LYS CG 1 1
1 1501 1 1 96 LYS H H -4.755 -16.482 -20.283 1.00 . A A . 453 LYS H 1 1
1 1502 1 1 96 LYS HA H -5.844 -18.400 -21.798 1.00 . A A . 453 LYS HA 1 1
1 1503 1 1 96 LYS HB2 H -6.936 -17.469 -19.137 1.00 . A A . 453 LYS HB2 1 1
1 1504 1 1 96 LYS HB3 H -7.298 -19.021 -19.880 1.00 . A A . 453 LYS HB3 1 1
1 1505 1 1 96 LYS HD2 H -5.824 -20.716 -20.018 1.00 . A A . 453 LYS HD2 1 1
1 1506 1 1 96 LYS HD3 H -4.384 -19.953 -20.695 1.00 . A A . 453 LYS HD3 1 1
1 1507 1 1 96 LYS HE2 H -3.133 -20.469 -18.684 1.00 . A A . 453 LYS HE2 1 1
1 1508 1 1 96 LYS HE3 H -4.576 -21.146 -17.931 1.00 . A A . 453 LYS HE3 1 1
1 1509 1 1 96 LYS HG2 H -4.498 -18.149 -19.231 1.00 . A A . 453 LYS HG2 1 1
1 1510 1 1 96 LYS HG3 H -5.523 -19.017 -18.087 1.00 . A A . 453 LYS HG3 1 1
1 1511 1 1 96 LYS HZ1 H -4.230 -22.437 -20.371 1.00 . A A . 453 LYS HZ1 1 1
1 1512 1 1 96 LYS HZ2 H -4.049 -23.088 -18.819 1.00 . A A . 453 LYS HZ2 1 1
1 1513 1 1 96 LYS HZ3 H -2.717 -22.417 -19.616 1.00 . A A . 453 LYS HZ3 1 1
1 1514 1 1 96 LYS N N -5.344 -16.537 -21.065 1.00 . A A . 453 LYS N 1 1
1 1515 1 1 96 LYS NZ N -3.741 -22.328 -19.460 1.00 . A A . 453 LYS NZ 1 1
1 1516 1 1 96 LYS O O -8.088 -17.794 -22.747 1.00 . A A . 453 LYS O 1 1
1 1517 1 1 97 ARG C C -9.390 -15.469 -23.287 1.00 . A A . 454 ARG C 1 1
1 1518 1 1 97 ARG CA C -9.418 -15.570 -21.765 1.00 . A A . 454 ARG CA 1 1
1 1519 1 1 97 ARG CB C -9.689 -14.192 -21.157 1.00 . A A . 454 ARG CB 1 1
1 1520 1 1 97 ARG CD C -12.161 -13.939 -20.780 1.00 . A A . 454 ARG CD 1 1
1 1521 1 1 97 ARG CG C -10.976 -13.551 -21.650 1.00 . A A . 454 ARG CG 1 1
1 1522 1 1 97 ARG CZ C -14.258 -12.887 -20.046 1.00 . A A . 454 ARG CZ 1 1
1 1523 1 1 97 ARG H H -7.725 -15.668 -20.499 1.00 . A A . 454 ARG H 1 1
1 1524 1 1 97 ARG HA H -10.211 -16.243 -21.475 1.00 . A A . 454 ARG HA 1 1
1 1525 1 1 97 ARG HB2 H -9.751 -14.291 -20.083 1.00 . A A . 454 ARG HB2 1 1
1 1526 1 1 97 ARG HB3 H -8.868 -13.536 -21.404 1.00 . A A . 454 ARG HB3 1 1
1 1527 1 1 97 ARG HD2 H -12.483 -14.932 -21.056 1.00 . A A . 454 ARG HD2 1 1
1 1528 1 1 97 ARG HD3 H -11.847 -13.937 -19.747 1.00 . A A . 454 ARG HD3 1 1
1 1529 1 1 97 ARG HE H -13.306 -12.467 -21.748 1.00 . A A . 454 ARG HE 1 1
1 1530 1 1 97 ARG HG2 H -10.864 -12.477 -21.628 1.00 . A A . 454 ARG HG2 1 1
1 1531 1 1 97 ARG HG3 H -11.163 -13.874 -22.663 1.00 . A A . 454 ARG HG3 1 1
1 1532 1 1 97 ARG HH11 H -13.509 -14.267 -18.775 1.00 . A A . 454 ARG HH11 1 1
1 1533 1 1 97 ARG HH12 H -14.987 -13.517 -18.270 1.00 . A A . 454 ARG HH12 1 1
1 1534 1 1 97 ARG HH21 H -15.253 -11.473 -21.094 1.00 . A A . 454 ARG HH21 1 1
1 1535 1 1 97 ARG HH22 H -15.979 -11.929 -19.590 1.00 . A A . 454 ARG HH22 1 1
1 1536 1 1 97 ARG N N -8.163 -16.110 -21.257 1.00 . A A . 454 ARG N 1 1
1 1537 1 1 97 ARG NE N -13.282 -13.017 -20.938 1.00 . A A . 454 ARG NE 1 1
1 1538 1 1 97 ARG NH1 N -14.251 -13.617 -18.940 1.00 . A A . 454 ARG NH1 1 1
1 1539 1 1 97 ARG NH2 N -15.244 -12.026 -20.261 1.00 . A A . 454 ARG NH2 1 1
1 1540 1 1 97 ARG O O -10.330 -15.886 -23.965 1.00 . A A . 454 ARG O 1 1
1 1541 1 1 98 HIS C C -8.199 -16.113 -25.961 1.00 . A A . 455 HIS C 1 1
1 1542 1 1 98 HIS CA C -8.155 -14.758 -25.261 1.00 . A A . 455 HIS CA 1 1
1 1543 1 1 98 HIS CB C -6.842 -14.045 -25.584 1.00 . A A . 455 HIS CB 1 1
1 1544 1 1 98 HIS CD2 C -6.031 -11.839 -24.488 1.00 . A A . 455 HIS CD2 1 1
1 1545 1 1 98 HIS CE1 C -7.567 -10.498 -25.294 1.00 . A A . 455 HIS CE1 1 1
1 1546 1 1 98 HIS CG C -6.857 -12.583 -25.259 1.00 . A A . 455 HIS CG 1 1
1 1547 1 1 98 HIS H H -7.591 -14.600 -23.226 1.00 . A A . 455 HIS H 1 1
1 1548 1 1 98 HIS HA H -8.978 -14.156 -25.617 1.00 . A A . 455 HIS HA 1 1
1 1549 1 1 98 HIS HB2 H -6.044 -14.502 -25.017 1.00 . A A . 455 HIS HB2 1 1
1 1550 1 1 98 HIS HB3 H -6.633 -14.150 -26.639 1.00 . A A . 455 HIS HB3 1 1
1 1551 1 1 98 HIS HD1 H -8.551 -11.953 -26.342 1.00 . A A . 455 HIS HD1 1 1
1 1552 1 1 98 HIS HD2 H -5.167 -12.194 -23.944 1.00 . A A . 455 HIS HD2 1 1
1 1553 1 1 98 HIS HE1 H -8.148 -9.614 -25.511 1.00 . A A . 455 HIS HE1 1 1
1 1554 1 1 98 HIS N N -8.306 -14.913 -23.818 1.00 . A A . 455 HIS N 1 1
1 1555 1 1 98 HIS ND1 N -7.810 -11.714 -25.748 1.00 . A A . 455 HIS ND1 1 1
1 1556 1 1 98 HIS NE2 N -6.493 -10.546 -24.526 1.00 . A A . 455 HIS NE2 1 1
1 1557 1 1 98 HIS O O -9.116 -16.394 -26.731 1.00 . A A . 455 HIS O 1 1
1 1558 1 1 99 GLN C C -8.306 -19.134 -25.862 1.00 . A A . 456 GLN C 1 1
1 1559 1 1 99 GLN CA C -7.125 -18.271 -26.293 1.00 . A A . 456 GLN CA 1 1
1 1560 1 1 99 GLN CB C -5.811 -18.955 -25.910 1.00 . A A . 456 GLN CB 1 1
1 1561 1 1 99 GLN CD C -4.458 -20.045 -24.076 1.00 . A A . 456 GLN CD 1 1
1 1562 1 1 99 GLN CG C -5.652 -19.175 -24.414 1.00 . A A . 456 GLN CG 1 1
1 1563 1 1 99 GLN H H -6.498 -16.664 -25.065 1.00 . A A . 456 GLN H 1 1
1 1564 1 1 99 GLN HA H -7.157 -18.148 -27.365 1.00 . A A . 456 GLN HA 1 1
1 1565 1 1 99 GLN HB2 H -5.763 -19.916 -26.401 1.00 . A A . 456 GLN HB2 1 1
1 1566 1 1 99 GLN HB3 H -4.988 -18.344 -26.251 1.00 . A A . 456 GLN HB3 1 1
1 1567 1 1 99 GLN HE21 H -3.479 -18.467 -23.365 1.00 . A A . 456 GLN HE21 1 1
1 1568 1 1 99 GLN HE22 H -2.633 -19.972 -23.293 1.00 . A A . 456 GLN HE22 1 1
1 1569 1 1 99 GLN HG2 H -5.527 -18.216 -23.934 1.00 . A A . 456 GLN HG2 1 1
1 1570 1 1 99 GLN HG3 H -6.545 -19.651 -24.037 1.00 . A A . 456 GLN HG3 1 1
1 1571 1 1 99 GLN N N -7.200 -16.946 -25.688 1.00 . A A . 456 GLN N 1 1
1 1572 1 1 99 GLN NE2 N -3.417 -19.433 -23.523 1.00 . A A . 456 GLN NE2 1 1
1 1573 1 1 99 GLN O O -9.080 -18.752 -24.986 1.00 . A A . 456 GLN O 1 1
1 1574 1 1 99 GLN OE1 O -4.471 -21.254 -24.309 1.00 . A A . 456 GLN OE1 1 1
1 1575 1 1 100 ASN C C -9.528 -21.564 -24.680 1.00 . A A . 457 ASN C 1 1
1 1576 1 1 100 ASN CA C -9.525 -21.219 -26.166 1.00 . A A . 457 ASN CA 1 1
1 1577 1 1 100 ASN CB C -9.402 -22.497 -26.998 1.00 . A A . 457 ASN CB 1 1
1 1578 1 1 100 ASN CG C -7.966 -22.972 -27.120 1.00 . A A . 457 ASN CG 1 1
1 1579 1 1 100 ASN H H -7.788 -20.551 -27.175 1.00 . A A . 457 ASN H 1 1
1 1580 1 1 100 ASN HA H -10.455 -20.729 -26.412 1.00 . A A . 457 ASN HA 1 1
1 1581 1 1 100 ASN HB2 H -9.981 -23.281 -26.531 1.00 . A A . 457 ASN HB2 1 1
1 1582 1 1 100 ASN HB3 H -9.786 -22.313 -27.990 1.00 . A A . 457 ASN HB3 1 1
1 1583 1 1 100 ASN HD21 H -7.766 -22.000 -28.843 1.00 . A A . 457 ASN HD21 1 1
1 1584 1 1 100 ASN HD22 H -6.371 -22.863 -28.301 1.00 . A A . 457 ASN HD22 1 1
1 1585 1 1 100 ASN N N -8.437 -20.301 -26.485 1.00 . A A . 457 ASN N 1 1
1 1586 1 1 100 ASN ND2 N -7.300 -22.571 -28.196 1.00 . A A . 457 ASN ND2 1 1
1 1587 1 1 100 ASN O O -8.569 -22.138 -24.164 1.00 . A A . 457 ASN O 1 1
1 1588 1 1 100 ASN OD1 O -7.463 -23.689 -26.256 1.00 . A A . 457 ASN OD1 1 1
1 1589 2 2 1 ZN ZN ZN 15.336 -0.814 11.057 1.00 . B A . 100 ZN ZN 1 1
1 1590 3 2 1 ZN ZN ZN -0.561 2.929 -6.554 1.00 . C A . 200 ZN ZN 1 1
1 1591 4 2 1 ZN ZN ZN -5.647 -9.393 -23.057 1.00 . D A . 300 ZN ZN 1 1
2 1592 1 1 1 GLY C C 70.056 12.625 20.628 1.00 . A A . 358 GLY C 1 1
2 1593 1 1 1 GLY CA C 70.716 13.887 20.108 1.00 . A A . 358 GLY CA 1 1
2 1594 1 1 1 GLY H1 H 72.473 13.349 21.161 1.00 . A A . 358 GLY H1 1 1
2 1595 1 1 1 GLY HA2 H 70.140 14.741 20.430 1.00 . A A . 358 GLY HA2 1 1
2 1596 1 1 1 GLY HA3 H 70.724 13.856 19.029 1.00 . A A . 358 GLY HA3 1 1
2 1597 1 1 1 GLY N N 72.080 14.036 20.582 1.00 . A A . 358 GLY N 1 1
2 1598 1 1 1 GLY O O 70.735 11.700 21.075 1.00 . A A . 358 GLY O 1 1
2 1599 1 1 2 SER C C 66.607 11.364 20.377 1.00 . A A . 359 SER C 1 1
2 1600 1 1 2 SER CA C 67.976 11.432 21.046 1.00 . A A . 359 SER CA 1 1
2 1601 1 1 2 SER CB C 67.812 11.493 22.566 1.00 . A A . 359 SER CB 1 1
2 1602 1 1 2 SER H H 68.244 13.356 20.205 1.00 . A A . 359 SER H 1 1
2 1603 1 1 2 SER HA H 68.534 10.544 20.788 1.00 . A A . 359 SER HA 1 1
2 1604 1 1 2 SER HB2 H 67.540 12.496 22.856 1.00 . A A . 359 SER HB2 1 1
2 1605 1 1 2 SER HB3 H 67.034 10.807 22.869 1.00 . A A . 359 SER HB3 1 1
2 1606 1 1 2 SER HG H 69.215 10.215 23.050 1.00 . A A . 359 SER HG 1 1
2 1607 1 1 2 SER N N 68.729 12.588 20.572 1.00 . A A . 359 SER N 1 1
2 1608 1 1 2 SER O O 66.245 12.237 19.588 1.00 . A A . 359 SER O 1 1
2 1609 1 1 2 SER OG O 69.016 11.137 23.224 1.00 . A A . 359 SER OG 1 1
2 1610 1 1 3 SER C C 63.775 9.011 20.840 1.00 . A A . 360 SER C 1 1
2 1611 1 1 3 SER CA C 64.521 10.135 20.128 1.00 . A A . 360 SER CA 1 1
2 1612 1 1 3 SER CB C 64.624 9.826 18.633 1.00 . A A . 360 SER CB 1 1
2 1613 1 1 3 SER H H 66.193 9.658 21.335 1.00 . A A . 360 SER H 1 1
2 1614 1 1 3 SER HA H 63.971 11.055 20.260 1.00 . A A . 360 SER HA 1 1
2 1615 1 1 3 SER HB2 H 63.633 9.788 18.206 1.00 . A A . 360 SER HB2 1 1
2 1616 1 1 3 SER HB3 H 65.196 10.604 18.147 1.00 . A A . 360 SER HB3 1 1
2 1617 1 1 3 SER HG H 65.144 8.019 19.180 1.00 . A A . 360 SER HG 1 1
2 1618 1 1 3 SER N N 65.849 10.320 20.699 1.00 . A A . 360 SER N 1 1
2 1619 1 1 3 SER O O 64.323 8.346 21.719 1.00 . A A . 360 SER O 1 1
2 1620 1 1 3 SER OG O 65.265 8.582 18.412 1.00 . A A . 360 SER OG 1 1
2 1621 1 1 4 GLY C C 60.255 7.849 20.676 1.00 . A A . 361 GLY C 1 1
2 1622 1 1 4 GLY CA C 61.718 7.760 21.065 1.00 . A A . 361 GLY CA 1 1
2 1623 1 1 4 GLY H H 62.135 9.364 19.748 1.00 . A A . 361 GLY H 1 1
2 1624 1 1 4 GLY HA2 H 62.103 6.799 20.758 1.00 . A A . 361 GLY HA2 1 1
2 1625 1 1 4 GLY HA3 H 61.798 7.842 22.139 1.00 . A A . 361 GLY HA3 1 1
2 1626 1 1 4 GLY N N 62.519 8.804 20.454 1.00 . A A . 361 GLY N 1 1
2 1627 1 1 4 GLY O O 59.802 8.877 20.172 1.00 . A A . 361 GLY O 1 1
2 1628 1 1 5 SER C C 57.462 5.428 21.057 1.00 . A A . 362 SER C 1 1
2 1629 1 1 5 SER CA C 58.096 6.729 20.575 1.00 . A A . 362 SER CA 1 1
2 1630 1 1 5 SER CB C 57.902 6.876 19.065 1.00 . A A . 362 SER CB 1 1
2 1631 1 1 5 SER H H 59.934 5.982 21.314 1.00 . A A . 362 SER H 1 1
2 1632 1 1 5 SER HA H 57.614 7.557 21.073 1.00 . A A . 362 SER HA 1 1
2 1633 1 1 5 SER HB2 H 58.644 7.555 18.673 1.00 . A A . 362 SER HB2 1 1
2 1634 1 1 5 SER HB3 H 58.015 5.909 18.595 1.00 . A A . 362 SER HB3 1 1
2 1635 1 1 5 SER HG H 55.947 6.832 19.180 1.00 . A A . 362 SER HG 1 1
2 1636 1 1 5 SER N N 59.515 6.770 20.910 1.00 . A A . 362 SER N 1 1
2 1637 1 1 5 SER O O 58.109 4.381 21.082 1.00 . A A . 362 SER O 1 1
2 1638 1 1 5 SER OG O 56.614 7.383 18.763 1.00 . A A . 362 SER OG 1 1
2 1639 1 1 6 SER C C 53.971 4.613 22.004 1.00 . A A . 363 SER C 1 1
2 1640 1 1 6 SER CA C 55.469 4.333 21.924 1.00 . A A . 363 SER CA 1 1
2 1641 1 1 6 SER CB C 55.995 3.916 23.299 1.00 . A A . 363 SER CB 1 1
2 1642 1 1 6 SER H H 55.729 6.367 21.396 1.00 . A A . 363 SER H 1 1
2 1643 1 1 6 SER HA H 55.635 3.527 21.225 1.00 . A A . 363 SER HA 1 1
2 1644 1 1 6 SER HB2 H 57.052 4.126 23.356 1.00 . A A . 363 SER HB2 1 1
2 1645 1 1 6 SER HB3 H 55.475 4.474 24.064 1.00 . A A . 363 SER HB3 1 1
2 1646 1 1 6 SER HG H 55.699 2.080 22.683 1.00 . A A . 363 SER HG 1 1
2 1647 1 1 6 SER N N 56.191 5.503 21.439 1.00 . A A . 363 SER N 1 1
2 1648 1 1 6 SER O O 53.526 5.739 21.783 1.00 . A A . 363 SER O 1 1
2 1649 1 1 6 SER OG O 55.792 2.532 23.525 1.00 . A A . 363 SER OG 1 1
2 1650 1 1 7 GLY C C 51.044 2.408 22.596 1.00 . A A . 364 GLY C 1 1
2 1651 1 1 7 GLY CA C 51.758 3.734 22.425 1.00 . A A . 364 GLY CA 1 1
2 1652 1 1 7 GLY H H 53.608 2.705 22.487 1.00 . A A . 364 GLY H 1 1
2 1653 1 1 7 GLY HA2 H 51.535 4.363 23.273 1.00 . A A . 364 GLY HA2 1 1
2 1654 1 1 7 GLY HA3 H 51.394 4.213 21.528 1.00 . A A . 364 GLY HA3 1 1
2 1655 1 1 7 GLY N N 53.198 3.579 22.322 1.00 . A A . 364 GLY N 1 1
2 1656 1 1 7 GLY O O 51.377 1.412 21.954 1.00 . A A . 364 GLY O 1 1
2 1657 1 1 8 PRO C C 48.361 0.784 22.582 1.00 . A A . 365 PRO C 1 1
2 1658 1 1 8 PRO CA C 49.252 1.176 23.755 1.00 . A A . 365 PRO CA 1 1
2 1659 1 1 8 PRO CB C 48.401 1.573 24.964 1.00 . A A . 365 PRO CB 1 1
2 1660 1 1 8 PRO CD C 49.584 3.535 24.281 1.00 . A A . 365 PRO CD 1 1
2 1661 1 1 8 PRO CG C 48.290 3.056 24.879 1.00 . A A . 365 PRO CG 1 1
2 1662 1 1 8 PRO HA H 49.887 0.343 24.018 1.00 . A A . 365 PRO HA 1 1
2 1663 1 1 8 PRO HB2 H 47.432 1.099 24.897 1.00 . A A . 365 PRO HB2 1 1
2 1664 1 1 8 PRO HB3 H 48.896 1.266 25.874 1.00 . A A . 365 PRO HB3 1 1
2 1665 1 1 8 PRO HD2 H 49.414 4.397 23.654 1.00 . A A . 365 PRO HD2 1 1
2 1666 1 1 8 PRO HD3 H 50.296 3.766 25.059 1.00 . A A . 365 PRO HD3 1 1
2 1667 1 1 8 PRO HG2 H 47.460 3.326 24.243 1.00 . A A . 365 PRO HG2 1 1
2 1668 1 1 8 PRO HG3 H 48.158 3.471 25.867 1.00 . A A . 365 PRO HG3 1 1
2 1669 1 1 8 PRO N N 50.036 2.384 23.481 1.00 . A A . 365 PRO N 1 1
2 1670 1 1 8 PRO O O 48.404 1.409 21.522 1.00 . A A . 365 PRO O 1 1
2 1671 1 1 9 ASP C C 45.436 -1.420 22.345 1.00 . A A . 366 ASP C 1 1
2 1672 1 1 9 ASP CA C 46.652 -0.727 21.736 1.00 . A A . 366 ASP CA 1 1
2 1673 1 1 9 ASP CB C 47.383 -1.686 20.795 1.00 . A A . 366 ASP CB 1 1
2 1674 1 1 9 ASP CG C 46.598 -1.965 19.528 1.00 . A A . 366 ASP CG 1 1
2 1675 1 1 9 ASP H H 47.567 -0.710 23.645 1.00 . A A . 366 ASP H 1 1
2 1676 1 1 9 ASP HA H 46.316 0.130 21.172 1.00 . A A . 366 ASP HA 1 1
2 1677 1 1 9 ASP HB2 H 48.334 -1.254 20.520 1.00 . A A . 366 ASP HB2 1 1
2 1678 1 1 9 ASP HB3 H 47.552 -2.623 21.306 1.00 . A A . 366 ASP HB3 1 1
2 1679 1 1 9 ASP N N 47.555 -0.253 22.778 1.00 . A A . 366 ASP N 1 1
2 1680 1 1 9 ASP O O 45.571 -2.376 23.110 1.00 . A A . 366 ASP O 1 1
2 1681 1 1 9 ASP OD1 O 46.406 -1.024 18.730 1.00 . A A . 366 ASP OD1 1 1
2 1682 1 1 9 ASP OD2 O 46.177 -3.124 19.335 1.00 . A A . 366 ASP OD2 1 1
2 1683 1 1 10 LEU C C 41.797 -0.861 21.847 1.00 . A A . 367 LEU C 1 1
2 1684 1 1 10 LEU CA C 43.009 -1.504 22.513 1.00 . A A . 367 LEU CA 1 1
2 1685 1 1 10 LEU CB C 42.929 -1.321 24.030 1.00 . A A . 367 LEU CB 1 1
2 1686 1 1 10 LEU CD1 C 42.168 0.055 25.982 1.00 . A A . 367 LEU CD1 1 1
2 1687 1 1 10 LEU CD2 C 43.755 1.029 24.312 1.00 . A A . 367 LEU CD2 1 1
2 1688 1 1 10 LEU CG C 42.579 0.085 24.518 1.00 . A A . 367 LEU CG 1 1
2 1689 1 1 10 LEU H H 44.205 -0.170 21.387 1.00 . A A . 367 LEU H 1 1
2 1690 1 1 10 LEU HA H 43.012 -2.560 22.286 1.00 . A A . 367 LEU HA 1 1
2 1691 1 1 10 LEU HB2 H 42.177 -1.997 24.405 1.00 . A A . 367 LEU HB2 1 1
2 1692 1 1 10 LEU HB3 H 43.890 -1.587 24.445 1.00 . A A . 367 LEU HB3 1 1
2 1693 1 1 10 LEU HD11 H 42.095 -0.969 26.314 1.00 . A A . 367 LEU HD11 1 1
2 1694 1 1 10 LEU HD12 H 41.209 0.540 26.096 1.00 . A A . 367 LEU HD12 1 1
2 1695 1 1 10 LEU HD13 H 42.906 0.575 26.574 1.00 . A A . 367 LEU HD13 1 1
2 1696 1 1 10 LEU HD21 H 44.666 0.543 24.627 1.00 . A A . 367 LEU HD21 1 1
2 1697 1 1 10 LEU HD22 H 43.604 1.925 24.897 1.00 . A A . 367 LEU HD22 1 1
2 1698 1 1 10 LEU HD23 H 43.828 1.291 23.266 1.00 . A A . 367 LEU HD23 1 1
2 1699 1 1 10 LEU HG H 41.743 0.462 23.944 1.00 . A A . 367 LEU HG 1 1
2 1700 1 1 10 LEU N N 44.250 -0.932 22.000 1.00 . A A . 367 LEU N 1 1
2 1701 1 1 10 LEU O O 41.869 0.269 21.365 1.00 . A A . 367 LEU O 1 1
2 1702 1 1 11 GLU C C 38.245 -1.872 21.716 1.00 . A A . 368 GLU C 1 1
2 1703 1 1 11 GLU CA C 39.456 -1.088 21.219 1.00 . A A . 368 GLU CA 1 1
2 1704 1 1 11 GLU CB C 39.543 -1.173 19.694 1.00 . A A . 368 GLU CB 1 1
2 1705 1 1 11 GLU CD C 39.471 -2.746 17.719 1.00 . A A . 368 GLU CD 1 1
2 1706 1 1 11 GLU CG C 39.842 -2.571 19.179 1.00 . A A . 368 GLU CG 1 1
2 1707 1 1 11 GLU H H 40.690 -2.483 22.226 1.00 . A A . 368 GLU H 1 1
2 1708 1 1 11 GLU HA H 39.343 -0.053 21.507 1.00 . A A . 368 GLU HA 1 1
2 1709 1 1 11 GLU HB2 H 38.602 -0.850 19.274 1.00 . A A . 368 GLU HB2 1 1
2 1710 1 1 11 GLU HB3 H 40.325 -0.511 19.353 1.00 . A A . 368 GLU HB3 1 1
2 1711 1 1 11 GLU HG2 H 40.899 -2.763 19.291 1.00 . A A . 368 GLU HG2 1 1
2 1712 1 1 11 GLU HG3 H 39.283 -3.284 19.766 1.00 . A A . 368 GLU HG3 1 1
2 1713 1 1 11 GLU N N 40.684 -1.589 21.826 1.00 . A A . 368 GLU N 1 1
2 1714 1 1 11 GLU O O 38.367 -3.021 22.140 1.00 . A A . 368 GLU O 1 1
2 1715 1 1 11 GLU OE1 O 39.881 -1.899 16.898 1.00 . A A . 368 GLU OE1 1 1
2 1716 1 1 11 GLU OE2 O 38.772 -3.729 17.398 1.00 . A A . 368 GLU OE2 1 1
2 1717 1 1 12 LYS C C 34.624 -1.109 21.605 1.00 . A A . 369 LYS C 1 1
2 1718 1 1 12 LYS CA C 35.842 -1.878 22.105 1.00 . A A . 369 LYS CA 1 1
2 1719 1 1 12 LYS CB C 35.810 -1.969 23.632 1.00 . A A . 369 LYS CB 1 1
2 1720 1 1 12 LYS CD C 35.017 -3.221 25.660 1.00 . A A . 369 LYS CD 1 1
2 1721 1 1 12 LYS CE C 34.655 -4.635 26.087 1.00 . A A . 369 LYS CE 1 1
2 1722 1 1 12 LYS CG C 34.870 -3.039 24.158 1.00 . A A . 369 LYS CG 1 1
2 1723 1 1 12 LYS H H 37.044 -0.325 21.314 1.00 . A A . 369 LYS H 1 1
2 1724 1 1 12 LYS HA H 35.817 -2.876 21.693 1.00 . A A . 369 LYS HA 1 1
2 1725 1 1 12 LYS HB2 H 36.806 -2.187 23.988 1.00 . A A . 369 LYS HB2 1 1
2 1726 1 1 12 LYS HB3 H 35.496 -1.015 24.031 1.00 . A A . 369 LYS HB3 1 1
2 1727 1 1 12 LYS HD2 H 36.042 -3.024 25.939 1.00 . A A . 369 LYS HD2 1 1
2 1728 1 1 12 LYS HD3 H 34.364 -2.523 26.164 1.00 . A A . 369 LYS HD3 1 1
2 1729 1 1 12 LYS HE2 H 33.907 -5.021 25.412 1.00 . A A . 369 LYS HE2 1 1
2 1730 1 1 12 LYS HE3 H 35.540 -5.251 26.034 1.00 . A A . 369 LYS HE3 1 1
2 1731 1 1 12 LYS HG2 H 33.852 -2.750 23.940 1.00 . A A . 369 LYS HG2 1 1
2 1732 1 1 12 LYS HG3 H 35.094 -3.975 23.667 1.00 . A A . 369 LYS HG3 1 1
2 1733 1 1 12 LYS HZ1 H 34.902 -4.697 28.161 1.00 . A A . 369 LYS HZ1 1 1
2 1734 1 1 12 LYS HZ2 H 33.532 -5.523 27.609 1.00 . A A . 369 LYS HZ2 1 1
2 1735 1 1 12 LYS HZ3 H 33.537 -3.832 27.659 1.00 . A A . 369 LYS HZ3 1 1
2 1736 1 1 12 LYS N N 37.077 -1.242 21.662 1.00 . A A . 369 LYS N 1 1
2 1737 1 1 12 LYS NZ N 34.119 -4.674 27.476 1.00 . A A . 369 LYS NZ 1 1
2 1738 1 1 12 LYS O O 34.670 0.112 21.449 1.00 . A A . 369 LYS O 1 1
2 1739 1 1 13 ARG C C 31.170 -2.233 20.825 1.00 . A A . 370 ARG C 1 1
2 1740 1 1 13 ARG CA C 32.304 -1.214 20.875 1.00 . A A . 370 ARG CA 1 1
2 1741 1 1 13 ARG CB C 32.522 -0.607 19.488 1.00 . A A . 370 ARG CB 1 1
2 1742 1 1 13 ARG CD C 31.998 1.767 20.123 1.00 . A A . 370 ARG CD 1 1
2 1743 1 1 13 ARG CG C 31.647 0.604 19.209 1.00 . A A . 370 ARG CG 1 1
2 1744 1 1 13 ARG CZ C 32.381 3.537 18.460 1.00 . A A . 370 ARG CZ 1 1
2 1745 1 1 13 ARG H H 33.560 -2.799 21.500 1.00 . A A . 370 ARG H 1 1
2 1746 1 1 13 ARG HA H 32.035 -0.427 21.564 1.00 . A A . 370 ARG HA 1 1
2 1747 1 1 13 ARG HB2 H 33.555 -0.306 19.397 1.00 . A A . 370 ARG HB2 1 1
2 1748 1 1 13 ARG HB3 H 32.307 -1.358 18.742 1.00 . A A . 370 ARG HB3 1 1
2 1749 1 1 13 ARG HD2 H 31.422 1.680 21.032 1.00 . A A . 370 ARG HD2 1 1
2 1750 1 1 13 ARG HD3 H 33.051 1.717 20.359 1.00 . A A . 370 ARG HD3 1 1
2 1751 1 1 13 ARG HE H 30.984 3.592 19.883 1.00 . A A . 370 ARG HE 1 1
2 1752 1 1 13 ARG HG2 H 31.790 0.912 18.183 1.00 . A A . 370 ARG HG2 1 1
2 1753 1 1 13 ARG HG3 H 30.613 0.334 19.365 1.00 . A A . 370 ARG HG3 1 1
2 1754 1 1 13 ARG HH11 H 33.613 1.944 18.305 1.00 . A A . 370 ARG HH11 1 1
2 1755 1 1 13 ARG HH12 H 33.872 3.198 17.139 1.00 . A A . 370 ARG HH12 1 1
2 1756 1 1 13 ARG HH21 H 31.315 5.251 18.353 1.00 . A A . 370 ARG HH21 1 1
2 1757 1 1 13 ARG HH22 H 32.564 5.080 17.167 1.00 . A A . 370 ARG HH22 1 1
2 1758 1 1 13 ARG N N 33.535 -1.829 21.357 1.00 . A A . 370 ARG N 1 1
2 1759 1 1 13 ARG NE N 31.711 3.058 19.503 1.00 . A A . 370 ARG NE 1 1
2 1760 1 1 13 ARG NH1 N 33.370 2.836 17.924 1.00 . A A . 370 ARG NH1 1 1
2 1761 1 1 13 ARG NH2 N 32.060 4.720 17.951 1.00 . A A . 370 ARG NH2 1 1
2 1762 1 1 13 ARG O O 31.360 -3.367 20.383 1.00 . A A . 370 ARG O 1 1
2 1763 1 1 14 ARG C C 28.110 -2.665 19.942 1.00 . A A . 371 ARG C 1 1
2 1764 1 1 14 ARG CA C 28.827 -2.700 21.289 1.00 . A A . 371 ARG CA 1 1
2 1765 1 1 14 ARG CB C 27.862 -2.291 22.403 1.00 . A A . 371 ARG CB 1 1
2 1766 1 1 14 ARG CD C 26.689 -3.220 24.422 1.00 . A A . 371 ARG CD 1 1
2 1767 1 1 14 ARG CG C 27.055 -3.450 22.965 1.00 . A A . 371 ARG CG 1 1
2 1768 1 1 14 ARG CZ C 25.064 -1.927 25.739 1.00 . A A . 371 ARG CZ 1 1
2 1769 1 1 14 ARG H H 29.902 -0.907 21.620 1.00 . A A . 371 ARG H 1 1
2 1770 1 1 14 ARG HA H 29.172 -3.706 21.474 1.00 . A A . 371 ARG HA 1 1
2 1771 1 1 14 ARG HB2 H 28.429 -1.852 23.211 1.00 . A A . 371 ARG HB2 1 1
2 1772 1 1 14 ARG HB3 H 27.174 -1.556 22.015 1.00 . A A . 371 ARG HB3 1 1
2 1773 1 1 14 ARG HD2 H 26.421 -4.167 24.867 1.00 . A A . 371 ARG HD2 1 1
2 1774 1 1 14 ARG HD3 H 27.547 -2.812 24.935 1.00 . A A . 371 ARG HD3 1 1
2 1775 1 1 14 ARG HE H 25.170 -1.933 23.747 1.00 . A A . 371 ARG HE 1 1
2 1776 1 1 14 ARG HG2 H 26.147 -3.556 22.390 1.00 . A A . 371 ARG HG2 1 1
2 1777 1 1 14 ARG HG3 H 27.639 -4.355 22.888 1.00 . A A . 371 ARG HG3 1 1
2 1778 1 1 14 ARG HH11 H 26.351 -3.038 26.830 1.00 . A A . 371 ARG HH11 1 1
2 1779 1 1 14 ARG HH12 H 25.200 -2.122 27.746 1.00 . A A . 371 ARG HH12 1 1
2 1780 1 1 14 ARG HH21 H 23.651 -0.722 24.941 1.00 . A A . 371 ARG HH21 1 1
2 1781 1 1 14 ARG HH22 H 23.664 -0.805 26.670 1.00 . A A . 371 ARG HH22 1 1
2 1782 1 1 14 ARG N N 29.991 -1.822 21.280 1.00 . A A . 371 ARG N 1 1
2 1783 1 1 14 ARG NE N 25.567 -2.296 24.566 1.00 . A A . 371 ARG NE 1 1
2 1784 1 1 14 ARG NH1 N 25.580 -2.402 26.864 1.00 . A A . 371 ARG NH1 1 1
2 1785 1 1 14 ARG NH2 N 24.042 -1.082 25.788 1.00 . A A . 371 ARG NH2 1 1
2 1786 1 1 14 ARG O O 28.512 -1.938 19.033 1.00 . A A . 371 ARG O 1 1
2 1787 1 1 15 ILE C C 24.788 -3.688 18.878 1.00 . A A . 372 ILE C 1 1
2 1788 1 1 15 ILE CA C 26.275 -3.512 18.588 1.00 . A A . 372 ILE CA 1 1
2 1789 1 1 15 ILE CB C 26.750 -4.663 17.681 1.00 . A A . 372 ILE CB 1 1
2 1790 1 1 15 ILE CD1 C 28.877 -5.696 16.741 1.00 . A A . 372 ILE CD1 1 1
2 1791 1 1 15 ILE CG1 C 28.206 -4.446 17.266 1.00 . A A . 372 ILE CG1 1 1
2 1792 1 1 15 ILE CG2 C 25.855 -4.775 16.456 1.00 . A A . 372 ILE CG2 1 1
2 1793 1 1 15 ILE H H 26.777 -4.009 20.583 1.00 . A A . 372 ILE H 1 1
2 1794 1 1 15 ILE HA H 26.420 -2.581 18.060 1.00 . A A . 372 ILE HA 1 1
2 1795 1 1 15 ILE HB H 26.674 -5.584 18.237 1.00 . A A . 372 ILE HB 1 1
2 1796 1 1 15 ILE HD11 H 29.242 -6.284 17.571 1.00 . A A . 372 ILE HD11 1 1
2 1797 1 1 15 ILE HD12 H 28.164 -6.278 16.176 1.00 . A A . 372 ILE HD12 1 1
2 1798 1 1 15 ILE HD13 H 29.704 -5.422 16.105 1.00 . A A . 372 ILE HD13 1 1
2 1799 1 1 15 ILE HG12 H 28.245 -3.699 16.489 1.00 . A A . 372 ILE HG12 1 1
2 1800 1 1 15 ILE HG13 H 28.769 -4.101 18.121 1.00 . A A . 372 ILE HG13 1 1
2 1801 1 1 15 ILE HG21 H 24.926 -5.254 16.731 1.00 . A A . 372 ILE HG21 1 1
2 1802 1 1 15 ILE HG22 H 25.649 -3.788 16.070 1.00 . A A . 372 ILE HG22 1 1
2 1803 1 1 15 ILE HG23 H 26.352 -5.362 15.699 1.00 . A A . 372 ILE HG23 1 1
2 1804 1 1 15 ILE N N 27.048 -3.454 19.823 1.00 . A A . 372 ILE N 1 1
2 1805 1 1 15 ILE O O 24.406 -4.197 19.933 1.00 . A A . 372 ILE O 1 1
2 1806 1 1 16 HIS C C 21.828 -3.537 16.730 1.00 . A A . 373 HIS C 1 1
2 1807 1 1 16 HIS CA C 22.507 -3.379 18.087 1.00 . A A . 373 HIS CA 1 1
2 1808 1 1 16 HIS CB C 21.951 -2.150 18.808 1.00 . A A . 373 HIS CB 1 1
2 1809 1 1 16 HIS CD2 C 23.836 -1.507 20.470 1.00 . A A . 373 HIS CD2 1 1
2 1810 1 1 16 HIS CE1 C 22.720 -1.774 22.339 1.00 . A A . 373 HIS CE1 1 1
2 1811 1 1 16 HIS CG C 22.583 -1.903 20.144 1.00 . A A . 373 HIS CG 1 1
2 1812 1 1 16 HIS H H 24.318 -2.869 17.116 1.00 . A A . 373 HIS H 1 1
2 1813 1 1 16 HIS HA H 22.304 -4.257 18.681 1.00 . A A . 373 HIS HA 1 1
2 1814 1 1 16 HIS HB2 H 22.117 -1.276 18.196 1.00 . A A . 373 HIS HB2 1 1
2 1815 1 1 16 HIS HB3 H 20.890 -2.280 18.962 1.00 . A A . 373 HIS HB3 1 1
2 1816 1 1 16 HIS HD1 H 20.976 -2.344 21.433 1.00 . A A . 373 HIS HD1 1 1
2 1817 1 1 16 HIS HD2 H 24.640 -1.288 19.782 1.00 . A A . 373 HIS HD2 1 1
2 1818 1 1 16 HIS HE1 H 22.466 -1.809 23.388 1.00 . A A . 373 HIS HE1 1 1
2 1819 1 1 16 HIS N N 23.953 -3.266 17.934 1.00 . A A . 373 HIS N 1 1
2 1820 1 1 16 HIS ND1 N 21.910 -2.062 21.336 1.00 . A A . 373 HIS ND1 1 1
2 1821 1 1 16 HIS NE2 N 23.895 -1.434 21.840 1.00 . A A . 373 HIS NE2 1 1
2 1822 1 1 16 HIS O O 22.100 -2.781 15.797 1.00 . A A . 373 HIS O 1 1
2 1823 1 1 17 TYR C C 18.790 -4.285 15.469 1.00 . A A . 374 TYR C 1 1
2 1824 1 1 17 TYR CA C 20.229 -4.782 15.383 1.00 . A A . 374 TYR CA 1 1
2 1825 1 1 17 TYR CB C 20.246 -6.278 15.063 1.00 . A A . 374 TYR CB 1 1
2 1826 1 1 17 TYR CD1 C 22.470 -7.116 15.918 1.00 . A A . 374 TYR CD1 1 1
2 1827 1 1 17 TYR CD2 C 22.111 -7.081 13.562 1.00 . A A . 374 TYR CD2 1 1
2 1828 1 1 17 TYR CE1 C 23.739 -7.624 15.722 1.00 . A A . 374 TYR CE1 1 1
2 1829 1 1 17 TYR CE2 C 23.379 -7.591 13.356 1.00 . A A . 374 TYR CE2 1 1
2 1830 1 1 17 TYR CG C 21.635 -6.835 14.843 1.00 . A A . 374 TYR CG 1 1
2 1831 1 1 17 TYR CZ C 24.189 -7.860 14.439 1.00 . A A . 374 TYR CZ 1 1
2 1832 1 1 17 TYR H H 20.770 -5.092 17.406 1.00 . A A . 374 TYR H 1 1
2 1833 1 1 17 TYR HA H 20.736 -4.249 14.592 1.00 . A A . 374 TYR HA 1 1
2 1834 1 1 17 TYR HB2 H 19.798 -6.820 15.881 1.00 . A A . 374 TYR HB2 1 1
2 1835 1 1 17 TYR HB3 H 19.672 -6.453 14.165 1.00 . A A . 374 TYR HB3 1 1
2 1836 1 1 17 TYR HD1 H 22.114 -6.930 16.921 1.00 . A A . 374 TYR HD1 1 1
2 1837 1 1 17 TYR HD2 H 21.474 -6.869 12.715 1.00 . A A . 374 TYR HD2 1 1
2 1838 1 1 17 TYR HE1 H 24.374 -7.835 16.570 1.00 . A A . 374 TYR HE1 1 1
2 1839 1 1 17 TYR HE2 H 23.731 -7.775 12.352 1.00 . A A . 374 TYR HE2 1 1
2 1840 1 1 17 TYR HH H 25.460 -8.902 13.443 1.00 . A A . 374 TYR HH 1 1
2 1841 1 1 17 TYR N N 20.945 -4.523 16.627 1.00 . A A . 374 TYR N 1 1
2 1842 1 1 17 TYR O O 18.085 -4.551 16.443 1.00 . A A . 374 TYR O 1 1
2 1843 1 1 17 TYR OH O 25.452 -8.367 14.240 1.00 . A A . 374 TYR OH 1 1
2 1844 1 1 18 CYS C C 15.983 -4.096 14.776 1.00 . A A . 375 CYS C 1 1
2 1845 1 1 18 CYS CA C 17.003 -3.026 14.398 1.00 . A A . 375 CYS CA 1 1
2 1846 1 1 18 CYS CB C 16.693 -2.480 13.002 1.00 . A A . 375 CYS CB 1 1
2 1847 1 1 18 CYS H H 18.967 -3.382 13.693 1.00 . A A . 375 CYS H 1 1
2 1848 1 1 18 CYS HA H 16.942 -2.219 15.112 1.00 . A A . 375 CYS HA 1 1
2 1849 1 1 18 CYS HB2 H 17.461 -1.775 12.721 1.00 . A A . 375 CYS HB2 1 1
2 1850 1 1 18 CYS HB3 H 16.687 -3.298 12.297 1.00 . A A . 375 CYS HB3 1 1
2 1851 1 1 18 CYS N N 18.359 -3.561 14.441 1.00 . A A . 375 CYS N 1 1
2 1852 1 1 18 CYS O O 16.057 -5.232 14.308 1.00 . A A . 375 CYS O 1 1
2 1853 1 1 18 CYS SG S 15.087 -1.628 12.877 1.00 . A A . 375 CYS SG 1 1
2 1854 1 1 19 ASP C C 12.814 -4.643 15.102 1.00 . A A . 376 ASP C 1 1
2 1855 1 1 19 ASP CA C 13.996 -4.650 16.067 1.00 . A A . 376 ASP CA 1 1
2 1856 1 1 19 ASP CB C 13.522 -4.287 17.475 1.00 . A A . 376 ASP CB 1 1
2 1857 1 1 19 ASP CG C 13.426 -2.788 17.685 1.00 . A A . 376 ASP CG 1 1
2 1858 1 1 19 ASP H H 15.026 -2.804 15.964 1.00 . A A . 376 ASP H 1 1
2 1859 1 1 19 ASP HA H 14.423 -5.641 16.085 1.00 . A A . 376 ASP HA 1 1
2 1860 1 1 19 ASP HB2 H 12.546 -4.718 17.642 1.00 . A A . 376 ASP HB2 1 1
2 1861 1 1 19 ASP HB3 H 14.218 -4.689 18.196 1.00 . A A . 376 ASP HB3 1 1
2 1862 1 1 19 ASP N N 15.032 -3.724 15.626 1.00 . A A . 376 ASP N 1 1
2 1863 1 1 19 ASP O O 11.657 -4.681 15.521 1.00 . A A . 376 ASP O 1 1
2 1864 1 1 19 ASP OD1 O 14.469 -2.109 17.593 1.00 . A A . 376 ASP OD1 1 1
2 1865 1 1 19 ASP OD2 O 12.307 -2.295 17.941 1.00 . A A . 376 ASP OD2 1 1
2 1866 1 1 20 TYR C C 12.210 -5.779 11.855 1.00 . A A . 377 TYR C 1 1
2 1867 1 1 20 TYR CA C 12.076 -4.576 12.784 1.00 . A A . 377 TYR CA 1 1
2 1868 1 1 20 TYR CB C 12.150 -3.281 11.974 1.00 . A A . 377 TYR CB 1 1
2 1869 1 1 20 TYR CD1 C 9.853 -2.242 12.108 1.00 . A A . 377 TYR CD1 1 1
2 1870 1 1 20 TYR CD2 C 10.563 -3.135 10.015 1.00 . A A . 377 TYR CD2 1 1
2 1871 1 1 20 TYR CE1 C 8.646 -1.873 11.546 1.00 . A A . 377 TYR CE1 1 1
2 1872 1 1 20 TYR CE2 C 9.360 -2.768 9.445 1.00 . A A . 377 TYR CE2 1 1
2 1873 1 1 20 TYR CG C 10.831 -2.878 11.354 1.00 . A A . 377 TYR CG 1 1
2 1874 1 1 20 TYR CZ C 8.404 -2.137 10.214 1.00 . A A . 377 TYR CZ 1 1
2 1875 1 1 20 TYR H H 14.054 -4.563 13.536 1.00 . A A . 377 TYR H 1 1
2 1876 1 1 20 TYR HA H 11.118 -4.624 13.281 1.00 . A A . 377 TYR HA 1 1
2 1877 1 1 20 TYR HB2 H 12.471 -2.478 12.619 1.00 . A A . 377 TYR HB2 1 1
2 1878 1 1 20 TYR HB3 H 12.868 -3.404 11.176 1.00 . A A . 377 TYR HB3 1 1
2 1879 1 1 20 TYR HD1 H 10.045 -2.036 13.151 1.00 . A A . 377 TYR HD1 1 1
2 1880 1 1 20 TYR HD2 H 11.313 -3.629 9.415 1.00 . A A . 377 TYR HD2 1 1
2 1881 1 1 20 TYR HE1 H 7.897 -1.379 12.149 1.00 . A A . 377 TYR HE1 1 1
2 1882 1 1 20 TYR HE2 H 9.170 -2.975 8.402 1.00 . A A . 377 TYR HE2 1 1
2 1883 1 1 20 TYR HH H 7.226 -0.838 9.427 1.00 . A A . 377 TYR HH 1 1
2 1884 1 1 20 TYR N N 13.114 -4.592 13.809 1.00 . A A . 377 TYR N 1 1
2 1885 1 1 20 TYR O O 13.306 -6.162 11.447 1.00 . A A . 377 TYR O 1 1
2 1886 1 1 20 TYR OH O 7.204 -1.771 9.650 1.00 . A A . 377 TYR OH 1 1
2 1887 1 1 21 PRO C C 11.386 -7.205 9.186 1.00 . A A . 378 PRO C 1 1
2 1888 1 1 21 PRO CA C 11.027 -7.557 10.626 1.00 . A A . 378 PRO CA 1 1
2 1889 1 1 21 PRO CB C 9.571 -8.022 10.716 1.00 . A A . 378 PRO CB 1 1
2 1890 1 1 21 PRO CD C 9.723 -5.987 11.961 1.00 . A A . 378 PRO CD 1 1
2 1891 1 1 21 PRO CG C 8.806 -6.800 11.089 1.00 . A A . 378 PRO CG 1 1
2 1892 1 1 21 PRO HA H 11.680 -8.343 10.976 1.00 . A A . 378 PRO HA 1 1
2 1893 1 1 21 PRO HB2 H 9.255 -8.410 9.758 1.00 . A A . 378 PRO HB2 1 1
2 1894 1 1 21 PRO HB3 H 9.480 -8.790 11.469 1.00 . A A . 378 PRO HB3 1 1
2 1895 1 1 21 PRO HD2 H 9.562 -4.932 11.797 1.00 . A A . 378 PRO HD2 1 1
2 1896 1 1 21 PRO HD3 H 9.574 -6.236 13.001 1.00 . A A . 378 PRO HD3 1 1
2 1897 1 1 21 PRO HG2 H 8.543 -6.245 10.201 1.00 . A A . 378 PRO HG2 1 1
2 1898 1 1 21 PRO HG3 H 7.917 -7.077 11.637 1.00 . A A . 378 PRO HG3 1 1
2 1899 1 1 21 PRO N N 11.066 -6.390 11.511 1.00 . A A . 378 PRO N 1 1
2 1900 1 1 21 PRO O O 10.616 -6.548 8.487 1.00 . A A . 378 PRO O 1 1
2 1901 1 1 22 GLY C C 14.175 -6.412 7.351 1.00 . A A . 379 GLY C 1 1
2 1902 1 1 22 GLY CA C 13.001 -7.369 7.394 1.00 . A A . 379 GLY CA 1 1
2 1903 1 1 22 GLY H H 13.134 -8.167 9.351 1.00 . A A . 379 GLY H 1 1
2 1904 1 1 22 GLY HA2 H 13.289 -8.297 6.923 1.00 . A A . 379 GLY HA2 1 1
2 1905 1 1 22 GLY HA3 H 12.179 -6.937 6.843 1.00 . A A . 379 GLY HA3 1 1
2 1906 1 1 22 GLY N N 12.561 -7.647 8.749 1.00 . A A . 379 GLY N 1 1
2 1907 1 1 22 GLY O O 15.076 -6.559 6.525 1.00 . A A . 379 GLY O 1 1
2 1908 1 1 23 CYS C C 16.554 -5.089 8.715 1.00 . A A . 380 CYS C 1 1
2 1909 1 1 23 CYS CA C 15.236 -4.438 8.302 1.00 . A A . 380 CYS CA 1 1
2 1910 1 1 23 CYS CB C 14.875 -3.323 9.285 1.00 . A A . 380 CYS CB 1 1
2 1911 1 1 23 CYS H H 13.419 -5.360 8.875 1.00 . A A . 380 CYS H 1 1
2 1912 1 1 23 CYS HA H 15.352 -4.014 7.316 1.00 . A A . 380 CYS HA 1 1
2 1913 1 1 23 CYS HB2 H 13.944 -2.869 8.977 1.00 . A A . 380 CYS HB2 1 1
2 1914 1 1 23 CYS HB3 H 14.754 -3.747 10.270 1.00 . A A . 380 CYS HB3 1 1
2 1915 1 1 23 CYS N N 14.165 -5.426 8.242 1.00 . A A . 380 CYS N 1 1
2 1916 1 1 23 CYS O O 16.613 -5.829 9.697 1.00 . A A . 380 CYS O 1 1
2 1917 1 1 23 CYS SG S 16.123 -2.000 9.399 1.00 . A A . 380 CYS SG 1 1
2 1918 1 1 24 THR C C 19.907 -4.272 8.654 1.00 . A A . 381 THR C 1 1
2 1919 1 1 24 THR CA C 18.926 -5.363 8.244 1.00 . A A . 381 THR CA 1 1
2 1920 1 1 24 THR CB C 19.493 -6.117 7.026 1.00 . A A . 381 THR CB 1 1
2 1921 1 1 24 THR CG2 C 18.606 -7.297 6.658 1.00 . A A . 381 THR CG2 1 1
2 1922 1 1 24 THR H H 17.499 -4.209 7.189 1.00 . A A . 381 THR H 1 1
2 1923 1 1 24 THR HA H 18.821 -6.065 9.058 1.00 . A A . 381 THR HA 1 1
2 1924 1 1 24 THR HB H 20.476 -6.489 7.278 1.00 . A A . 381 THR HB 1 1
2 1925 1 1 24 THR HG1 H 18.746 -5.146 5.480 1.00 . A A . 381 THR HG1 1 1
2 1926 1 1 24 THR HG21 H 18.491 -7.941 7.517 1.00 . A A . 381 THR HG21 1 1
2 1927 1 1 24 THR HG22 H 19.062 -7.852 5.852 1.00 . A A . 381 THR HG22 1 1
2 1928 1 1 24 THR HG23 H 17.638 -6.936 6.346 1.00 . A A . 381 THR HG23 1 1
2 1929 1 1 24 THR N N 17.610 -4.806 7.958 1.00 . A A . 381 THR N 1 1
2 1930 1 1 24 THR O O 21.078 -4.301 8.275 1.00 . A A . 381 THR O 1 1
2 1931 1 1 24 THR OG1 O 19.602 -5.229 5.908 1.00 . A A . 381 THR OG1 1 1
2 1932 1 1 25 LYS C C 20.865 -2.524 11.261 1.00 . A A . 382 LYS C 1 1
2 1933 1 1 25 LYS CA C 20.259 -2.208 9.897 1.00 . A A . 382 LYS CA 1 1
2 1934 1 1 25 LYS CB C 19.439 -0.919 9.978 1.00 . A A . 382 LYS CB 1 1
2 1935 1 1 25 LYS CD C 20.433 0.232 7.979 1.00 . A A . 382 LYS CD 1 1
2 1936 1 1 25 LYS CE C 20.151 0.879 6.632 1.00 . A A . 382 LYS CE 1 1
2 1937 1 1 25 LYS CG C 19.160 -0.289 8.624 1.00 . A A . 382 LYS CG 1 1
2 1938 1 1 25 LYS H H 18.481 -3.341 9.701 1.00 . A A . 382 LYS H 1 1
2 1939 1 1 25 LYS HA H 21.057 -2.073 9.184 1.00 . A A . 382 LYS HA 1 1
2 1940 1 1 25 LYS HB2 H 18.493 -1.136 10.452 1.00 . A A . 382 LYS HB2 1 1
2 1941 1 1 25 LYS HB3 H 19.977 -0.202 10.581 1.00 . A A . 382 LYS HB3 1 1
2 1942 1 1 25 LYS HD2 H 20.883 0.967 8.631 1.00 . A A . 382 LYS HD2 1 1
2 1943 1 1 25 LYS HD3 H 21.118 -0.592 7.837 1.00 . A A . 382 LYS HD3 1 1
2 1944 1 1 25 LYS HE2 H 19.967 0.102 5.906 1.00 . A A . 382 LYS HE2 1 1
2 1945 1 1 25 LYS HE3 H 19.273 1.501 6.723 1.00 . A A . 382 LYS HE3 1 1
2 1946 1 1 25 LYS HG2 H 18.719 -1.031 7.976 1.00 . A A . 382 LYS HG2 1 1
2 1947 1 1 25 LYS HG3 H 18.471 0.533 8.755 1.00 . A A . 382 LYS HG3 1 1
2 1948 1 1 25 LYS HZ1 H 20.943 2.617 5.786 1.00 . A A . 382 LYS HZ1 1 1
2 1949 1 1 25 LYS HZ2 H 21.821 1.217 5.423 1.00 . A A . 382 LYS HZ2 1 1
2 1950 1 1 25 LYS HZ3 H 21.936 1.912 6.960 1.00 . A A . 382 LYS HZ3 1 1
2 1951 1 1 25 LYS N N 19.423 -3.310 9.432 1.00 . A A . 382 LYS N 1 1
2 1952 1 1 25 LYS NZ N 21.293 1.715 6.168 1.00 . A A . 382 LYS NZ 1 1
2 1953 1 1 25 LYS O O 20.317 -3.316 12.027 1.00 . A A . 382 LYS O 1 1
2 1954 1 1 26 VAL C C 23.591 -0.936 13.168 1.00 . A A . 383 VAL C 1 1
2 1955 1 1 26 VAL CA C 22.680 -2.111 12.829 1.00 . A A . 383 VAL CA 1 1
2 1956 1 1 26 VAL CB C 23.516 -3.404 12.810 1.00 . A A . 383 VAL CB 1 1
2 1957 1 1 26 VAL CG1 C 24.509 -3.382 11.658 1.00 . A A . 383 VAL CG1 1 1
2 1958 1 1 26 VAL CG2 C 24.232 -3.596 14.139 1.00 . A A . 383 VAL CG2 1 1
2 1959 1 1 26 VAL H H 22.389 -1.279 10.905 1.00 . A A . 383 VAL H 1 1
2 1960 1 1 26 VAL HA H 21.928 -2.204 13.599 1.00 . A A . 383 VAL HA 1 1
2 1961 1 1 26 VAL HB H 22.847 -4.239 12.662 1.00 . A A . 383 VAL HB 1 1
2 1962 1 1 26 VAL HG11 H 25.043 -2.443 11.663 1.00 . A A . 383 VAL HG11 1 1
2 1963 1 1 26 VAL HG12 H 25.210 -4.196 11.770 1.00 . A A . 383 VAL HG12 1 1
2 1964 1 1 26 VAL HG13 H 23.979 -3.488 10.724 1.00 . A A . 383 VAL HG13 1 1
2 1965 1 1 26 VAL HG21 H 24.454 -2.631 14.570 1.00 . A A . 383 VAL HG21 1 1
2 1966 1 1 26 VAL HG22 H 23.598 -4.154 14.811 1.00 . A A . 383 VAL HG22 1 1
2 1967 1 1 26 VAL HG23 H 25.152 -4.138 13.978 1.00 . A A . 383 VAL HG23 1 1
2 1968 1 1 26 VAL N N 22.000 -1.898 11.557 1.00 . A A . 383 VAL N 1 1
2 1969 1 1 26 VAL O O 24.285 -0.404 12.302 1.00 . A A . 383 VAL O 1 1
2 1970 1 1 27 TYR C C 25.155 0.217 16.168 1.00 . A A . 384 TYR C 1 1
2 1971 1 1 27 TYR CA C 24.407 0.579 14.889 1.00 . A A . 384 TYR CA 1 1
2 1972 1 1 27 TYR CB C 23.541 1.818 15.125 1.00 . A A . 384 TYR CB 1 1
2 1973 1 1 27 TYR CD1 C 23.448 2.906 12.848 1.00 . A A . 384 TYR CD1 1 1
2 1974 1 1 27 TYR CD2 C 21.419 2.072 13.781 1.00 . A A . 384 TYR CD2 1 1
2 1975 1 1 27 TYR CE1 C 22.764 3.325 11.724 1.00 . A A . 384 TYR CE1 1 1
2 1976 1 1 27 TYR CE2 C 20.727 2.486 12.659 1.00 . A A . 384 TYR CE2 1 1
2 1977 1 1 27 TYR CG C 22.789 2.274 13.896 1.00 . A A . 384 TYR CG 1 1
2 1978 1 1 27 TYR CZ C 21.404 3.113 11.633 1.00 . A A . 384 TYR CZ 1 1
2 1979 1 1 27 TYR H H 23.008 -0.998 15.080 1.00 . A A . 384 TYR H 1 1
2 1980 1 1 27 TYR HA H 25.126 0.797 14.114 1.00 . A A . 384 TYR HA 1 1
2 1981 1 1 27 TYR HB2 H 22.816 1.601 15.895 1.00 . A A . 384 TYR HB2 1 1
2 1982 1 1 27 TYR HB3 H 24.172 2.632 15.450 1.00 . A A . 384 TYR HB3 1 1
2 1983 1 1 27 TYR HD1 H 24.513 3.070 12.922 1.00 . A A . 384 TYR HD1 1 1
2 1984 1 1 27 TYR HD2 H 20.891 1.581 14.586 1.00 . A A . 384 TYR HD2 1 1
2 1985 1 1 27 TYR HE1 H 23.294 3.815 10.920 1.00 . A A . 384 TYR HE1 1 1
2 1986 1 1 27 TYR HE2 H 19.662 2.321 12.588 1.00 . A A . 384 TYR HE2 1 1
2 1987 1 1 27 TYR HH H 20.859 2.898 9.802 1.00 . A A . 384 TYR HH 1 1
2 1988 1 1 27 TYR N N 23.583 -0.535 14.435 1.00 . A A . 384 TYR N 1 1
2 1989 1 1 27 TYR O O 24.562 -0.263 17.135 1.00 . A A . 384 TYR O 1 1
2 1990 1 1 27 TYR OH O 20.720 3.528 10.514 1.00 . A A . 384 TYR OH 1 1
2 1991 1 1 28 THR C C 26.639 0.628 18.613 1.00 . A A . 385 THR C 1 1
2 1992 1 1 28 THR CA C 27.296 0.149 17.324 1.00 . A A . 385 THR CA 1 1
2 1993 1 1 28 THR CB C 28.688 0.796 17.200 1.00 . A A . 385 THR CB 1 1
2 1994 1 1 28 THR CG2 C 29.646 -0.121 16.454 1.00 . A A . 385 THR CG2 1 1
2 1995 1 1 28 THR H H 26.879 0.833 15.365 1.00 . A A . 385 THR H 1 1
2 1996 1 1 28 THR HA H 27.423 -0.923 17.374 1.00 . A A . 385 THR HA 1 1
2 1997 1 1 28 THR HB H 29.078 0.969 18.193 1.00 . A A . 385 THR HB 1 1
2 1998 1 1 28 THR HG1 H 28.686 1.905 15.569 1.00 . A A . 385 THR HG1 1 1
2 1999 1 1 28 THR HG21 H 30.658 0.232 16.586 1.00 . A A . 385 THR HG21 1 1
2 2000 1 1 28 THR HG22 H 29.400 -0.120 15.402 1.00 . A A . 385 THR HG22 1 1
2 2001 1 1 28 THR HG23 H 29.561 -1.124 16.843 1.00 . A A . 385 THR HG23 1 1
2 2002 1 1 28 THR N N 26.464 0.450 16.166 1.00 . A A . 385 THR N 1 1
2 2003 1 1 28 THR O O 26.500 -0.131 19.572 1.00 . A A . 385 THR O 1 1
2 2004 1 1 28 THR OG1 O 28.587 2.048 16.513 1.00 . A A . 385 THR OG1 1 1
2 2005 1 1 29 LYS C C 24.070 2.434 19.662 1.00 . A A . 386 LYS C 1 1
2 2006 1 1 29 LYS CA C 25.588 2.476 19.800 1.00 . A A . 386 LYS CA 1 1
2 2007 1 1 29 LYS CB C 26.053 3.921 19.999 1.00 . A A . 386 LYS CB 1 1
2 2008 1 1 29 LYS CD C 27.775 3.928 21.828 1.00 . A A . 386 LYS CD 1 1
2 2009 1 1 29 LYS CE C 29.128 3.298 22.123 1.00 . A A . 386 LYS CE 1 1
2 2010 1 1 29 LYS CG C 27.529 4.044 20.333 1.00 . A A . 386 LYS CG 1 1
2 2011 1 1 29 LYS H H 26.372 2.450 17.834 1.00 . A A . 386 LYS H 1 1
2 2012 1 1 29 LYS HA H 25.876 1.893 20.662 1.00 . A A . 386 LYS HA 1 1
2 2013 1 1 29 LYS HB2 H 25.862 4.475 19.092 1.00 . A A . 386 LYS HB2 1 1
2 2014 1 1 29 LYS HB3 H 25.485 4.361 20.806 1.00 . A A . 386 LYS HB3 1 1
2 2015 1 1 29 LYS HD2 H 27.746 4.914 22.267 1.00 . A A . 386 LYS HD2 1 1
2 2016 1 1 29 LYS HD3 H 26.999 3.315 22.264 1.00 . A A . 386 LYS HD3 1 1
2 2017 1 1 29 LYS HE2 H 29.226 2.397 21.538 1.00 . A A . 386 LYS HE2 1 1
2 2018 1 1 29 LYS HE3 H 29.903 3.995 21.842 1.00 . A A . 386 LYS HE3 1 1
2 2019 1 1 29 LYS HG2 H 28.070 3.258 19.828 1.00 . A A . 386 LYS HG2 1 1
2 2020 1 1 29 LYS HG3 H 27.887 5.006 19.992 1.00 . A A . 386 LYS HG3 1 1
2 2021 1 1 29 LYS HZ1 H 29.437 1.938 23.678 1.00 . A A . 386 LYS HZ1 1 1
2 2022 1 1 29 LYS HZ2 H 28.419 3.226 24.086 1.00 . A A . 386 LYS HZ2 1 1
2 2023 1 1 29 LYS HZ3 H 30.088 3.472 23.969 1.00 . A A . 386 LYS HZ3 1 1
2 2024 1 1 29 LYS N N 26.234 1.894 18.630 1.00 . A A . 386 LYS N 1 1
2 2025 1 1 29 LYS NZ N 29.279 2.960 23.565 1.00 . A A . 386 LYS NZ 1 1
2 2026 1 1 29 LYS O O 23.535 2.530 18.557 1.00 . A A . 386 LYS O 1 1
2 2027 1 1 30 SER C C 21.325 3.612 20.537 1.00 . A A . 387 SER C 1 1
2 2028 1 1 30 SER CA C 21.924 2.232 20.793 1.00 . A A . 387 SER CA 1 1
2 2029 1 1 30 SER CB C 21.417 1.684 22.129 1.00 . A A . 387 SER CB 1 1
2 2030 1 1 30 SER H H 23.865 2.218 21.639 1.00 . A A . 387 SER H 1 1
2 2031 1 1 30 SER HA H 21.616 1.567 20.000 1.00 . A A . 387 SER HA 1 1
2 2032 1 1 30 SER HB2 H 20.339 1.634 22.109 1.00 . A A . 387 SER HB2 1 1
2 2033 1 1 30 SER HB3 H 21.821 0.693 22.284 1.00 . A A . 387 SER HB3 1 1
2 2034 1 1 30 SER HG H 22.762 2.671 23.155 1.00 . A A . 387 SER HG 1 1
2 2035 1 1 30 SER N N 23.381 2.290 20.789 1.00 . A A . 387 SER N 1 1
2 2036 1 1 30 SER O O 20.134 3.741 20.254 1.00 . A A . 387 SER O 1 1
2 2037 1 1 30 SER OG O 21.816 2.514 23.205 1.00 . A A . 387 SER OG 1 1
2 2038 1 1 31 SER C C 21.365 6.245 18.957 1.00 . A A . 388 SER C 1 1
2 2039 1 1 31 SER CA C 21.715 6.012 20.424 1.00 . A A . 388 SER CA 1 1
2 2040 1 1 31 SER CB C 22.798 6.999 20.864 1.00 . A A . 388 SER CB 1 1
2 2041 1 1 31 SER H H 23.099 4.473 20.869 1.00 . A A . 388 SER H 1 1
2 2042 1 1 31 SER HA H 20.830 6.171 21.022 1.00 . A A . 388 SER HA 1 1
2 2043 1 1 31 SER HB2 H 23.693 6.828 20.286 1.00 . A A . 388 SER HB2 1 1
2 2044 1 1 31 SER HB3 H 22.449 8.008 20.700 1.00 . A A . 388 SER HB3 1 1
2 2045 1 1 31 SER HG H 24.056 6.772 22.349 1.00 . A A . 388 SER HG 1 1
2 2046 1 1 31 SER N N 22.161 4.641 20.640 1.00 . A A . 388 SER N 1 1
2 2047 1 1 31 SER O O 20.324 6.821 18.639 1.00 . A A . 388 SER O 1 1
2 2048 1 1 31 SER OG O 23.105 6.839 22.239 1.00 . A A . 388 SER OG 1 1
2 2049 1 1 32 HIS C C 20.800 5.167 16.178 1.00 . A A . 389 HIS C 1 1
2 2050 1 1 32 HIS CA C 22.028 5.951 16.633 1.00 . A A . 389 HIS CA 1 1
2 2051 1 1 32 HIS CB C 23.260 5.487 15.857 1.00 . A A . 389 HIS CB 1 1
2 2052 1 1 32 HIS CD2 C 24.965 7.145 16.892 1.00 . A A . 389 HIS CD2 1 1
2 2053 1 1 32 HIS CE1 C 26.606 5.736 17.250 1.00 . A A . 389 HIS CE1 1 1
2 2054 1 1 32 HIS CG C 24.554 5.927 16.469 1.00 . A A . 389 HIS CG 1 1
2 2055 1 1 32 HIS H H 23.054 5.343 18.382 1.00 . A A . 389 HIS H 1 1
2 2056 1 1 32 HIS HA H 21.863 7.000 16.436 1.00 . A A . 389 HIS HA 1 1
2 2057 1 1 32 HIS HB2 H 23.265 4.408 15.813 1.00 . A A . 389 HIS HB2 1 1
2 2058 1 1 32 HIS HB3 H 23.216 5.883 14.853 1.00 . A A . 389 HIS HB3 1 1
2 2059 1 1 32 HIS HD1 H 25.616 4.107 16.507 1.00 . A A . 389 HIS HD1 1 1
2 2060 1 1 32 HIS HD2 H 24.393 8.062 16.859 1.00 . A A . 389 HIS HD2 1 1
2 2061 1 1 32 HIS HE1 H 27.559 5.322 17.544 1.00 . A A . 389 HIS HE1 1 1
2 2062 1 1 32 HIS N N 22.243 5.793 18.067 1.00 . A A . 389 HIS N 1 1
2 2063 1 1 32 HIS ND1 N 25.606 5.066 16.706 1.00 . A A . 389 HIS ND1 1 1
2 2064 1 1 32 HIS NE2 N 26.243 7.000 17.373 1.00 . A A . 389 HIS NE2 1 1
2 2065 1 1 32 HIS O O 20.044 5.621 15.319 1.00 . A A . 389 HIS O 1 1
2 2066 1 1 33 LEU C C 18.157 3.885 16.613 1.00 . A A . 390 LEU C 1 1
2 2067 1 1 33 LEU CA C 19.473 3.140 16.414 1.00 . A A . 390 LEU CA 1 1
2 2068 1 1 33 LEU CB C 19.486 1.867 17.261 1.00 . A A . 390 LEU CB 1 1
2 2069 1 1 33 LEU CD1 C 17.822 0.567 15.910 1.00 . A A . 390 LEU CD1 1 1
2 2070 1 1 33 LEU CD2 C 18.288 -0.086 18.279 1.00 . A A . 390 LEU CD2 1 1
2 2071 1 1 33 LEU CG C 18.179 1.073 17.299 1.00 . A A . 390 LEU CG 1 1
2 2072 1 1 33 LEU H H 21.245 3.680 17.437 1.00 . A A . 390 LEU H 1 1
2 2073 1 1 33 LEU HA H 19.566 2.870 15.372 1.00 . A A . 390 LEU HA 1 1
2 2074 1 1 33 LEU HB2 H 20.255 1.218 16.872 1.00 . A A . 390 LEU HB2 1 1
2 2075 1 1 33 LEU HB3 H 19.732 2.148 18.275 1.00 . A A . 390 LEU HB3 1 1
2 2076 1 1 33 LEU HD11 H 17.394 1.372 15.333 1.00 . A A . 390 LEU HD11 1 1
2 2077 1 1 33 LEU HD12 H 17.105 -0.237 15.993 1.00 . A A . 390 LEU HD12 1 1
2 2078 1 1 33 LEU HD13 H 18.713 0.205 15.419 1.00 . A A . 390 LEU HD13 1 1
2 2079 1 1 33 LEU HD21 H 17.909 0.221 19.243 1.00 . A A . 390 LEU HD21 1 1
2 2080 1 1 33 LEU HD22 H 19.322 -0.380 18.375 1.00 . A A . 390 LEU HD22 1 1
2 2081 1 1 33 LEU HD23 H 17.709 -0.922 17.913 1.00 . A A . 390 LEU HD23 1 1
2 2082 1 1 33 LEU HG H 17.381 1.721 17.633 1.00 . A A . 390 LEU HG 1 1
2 2083 1 1 33 LEU N N 20.609 3.988 16.760 1.00 . A A . 390 LEU N 1 1
2 2084 1 1 33 LEU O O 17.372 4.041 15.677 1.00 . A A . 390 LEU O 1 1
2 2085 1 1 34 LYS C C 16.361 6.075 17.059 1.00 . A A . 391 LYS C 1 1
2 2086 1 1 34 LYS CA C 16.703 5.076 18.160 1.00 . A A . 391 LYS CA 1 1
2 2087 1 1 34 LYS CB C 16.861 5.806 19.495 1.00 . A A . 391 LYS CB 1 1
2 2088 1 1 34 LYS CD C 16.911 5.659 22.003 1.00 . A A . 391 LYS CD 1 1
2 2089 1 1 34 LYS CE C 16.715 4.760 23.213 1.00 . A A . 391 LYS CE 1 1
2 2090 1 1 34 LYS CG C 16.644 4.914 20.706 1.00 . A A . 391 LYS CG 1 1
2 2091 1 1 34 LYS H H 18.587 4.188 18.541 1.00 . A A . 391 LYS H 1 1
2 2092 1 1 34 LYS HA H 15.899 4.360 18.243 1.00 . A A . 391 LYS HA 1 1
2 2093 1 1 34 LYS HB2 H 17.857 6.218 19.552 1.00 . A A . 391 LYS HB2 1 1
2 2094 1 1 34 LYS HB3 H 16.144 6.614 19.537 1.00 . A A . 391 LYS HB3 1 1
2 2095 1 1 34 LYS HD2 H 17.929 6.020 21.997 1.00 . A A . 391 LYS HD2 1 1
2 2096 1 1 34 LYS HD3 H 16.231 6.497 22.073 1.00 . A A . 391 LYS HD3 1 1
2 2097 1 1 34 LYS HE2 H 15.681 4.807 23.517 1.00 . A A . 391 LYS HE2 1 1
2 2098 1 1 34 LYS HE3 H 16.962 3.746 22.935 1.00 . A A . 391 LYS HE3 1 1
2 2099 1 1 34 LYS HG2 H 15.621 4.567 20.707 1.00 . A A . 391 LYS HG2 1 1
2 2100 1 1 34 LYS HG3 H 17.313 4.068 20.642 1.00 . A A . 391 LYS HG3 1 1
2 2101 1 1 34 LYS HZ1 H 18.217 4.397 24.619 1.00 . A A . 391 LYS HZ1 1 1
2 2102 1 1 34 LYS HZ2 H 16.986 5.414 25.178 1.00 . A A . 391 LYS HZ2 1 1
2 2103 1 1 34 LYS HZ3 H 18.143 6.003 24.094 1.00 . A A . 391 LYS HZ3 1 1
2 2104 1 1 34 LYS N N 17.922 4.344 17.837 1.00 . A A . 391 LYS N 1 1
2 2105 1 1 34 LYS NZ N 17.576 5.172 24.356 1.00 . A A . 391 LYS NZ 1 1
2 2106 1 1 34 LYS O O 15.205 6.196 16.655 1.00 . A A . 391 LYS O 1 1
2 2107 1 1 35 ALA C C 16.684 7.113 14.239 1.00 . A A . 392 ALA C 1 1
2 2108 1 1 35 ALA CA C 17.180 7.773 15.521 1.00 . A A . 392 ALA CA 1 1
2 2109 1 1 35 ALA CB C 18.474 8.530 15.261 1.00 . A A . 392 ALA CB 1 1
2 2110 1 1 35 ALA H H 18.273 6.646 16.940 1.00 . A A . 392 ALA H 1 1
2 2111 1 1 35 ALA HA H 16.438 8.483 15.859 1.00 . A A . 392 ALA HA 1 1
2 2112 1 1 35 ALA HB1 H 19.092 7.963 14.582 1.00 . A A . 392 ALA HB1 1 1
2 2113 1 1 35 ALA HB2 H 18.246 9.491 14.824 1.00 . A A . 392 ALA HB2 1 1
2 2114 1 1 35 ALA HB3 H 19.000 8.673 16.193 1.00 . A A . 392 ALA HB3 1 1
2 2115 1 1 35 ALA N N 17.374 6.788 16.577 1.00 . A A . 392 ALA N 1 1
2 2116 1 1 35 ALA O O 15.751 7.600 13.599 1.00 . A A . 392 ALA O 1 1
2 2117 1 1 36 HIS C C 15.488 4.807 12.740 1.00 . A A . 393 HIS C 1 1
2 2118 1 1 36 HIS CA C 16.937 5.277 12.661 1.00 . A A . 393 HIS CA 1 1
2 2119 1 1 36 HIS CB C 17.864 4.079 12.451 1.00 . A A . 393 HIS CB 1 1
2 2120 1 1 36 HIS CD2 C 16.574 1.856 12.100 1.00 . A A . 393 HIS CD2 1 1
2 2121 1 1 36 HIS CE1 C 16.608 1.808 9.908 1.00 . A A . 393 HIS CE1 1 1
2 2122 1 1 36 HIS CG C 17.232 2.961 11.679 1.00 . A A . 393 HIS CG 1 1
2 2123 1 1 36 HIS H H 18.051 5.665 14.419 1.00 . A A . 393 HIS H 1 1
2 2124 1 1 36 HIS HA H 17.039 5.950 11.823 1.00 . A A . 393 HIS HA 1 1
2 2125 1 1 36 HIS HB2 H 18.741 4.401 11.909 1.00 . A A . 393 HIS HB2 1 1
2 2126 1 1 36 HIS HB3 H 18.163 3.690 13.413 1.00 . A A . 393 HIS HB3 1 1
2 2127 1 1 36 HIS HD1 H 17.640 3.563 9.701 1.00 . A A . 393 HIS HD1 1 1
2 2128 1 1 36 HIS HD2 H 16.381 1.575 13.126 1.00 . A A . 393 HIS HD2 1 1
2 2129 1 1 36 HIS HE1 H 16.457 1.499 8.884 1.00 . A A . 393 HIS HE1 1 1
2 2130 1 1 36 HIS N N 17.315 6.004 13.868 1.00 . A A . 393 HIS N 1 1
2 2131 1 1 36 HIS ND1 N 17.237 2.901 10.301 1.00 . A A . 393 HIS ND1 1 1
2 2132 1 1 36 HIS NE2 N 16.197 1.156 10.980 1.00 . A A . 393 HIS NE2 1 1
2 2133 1 1 36 HIS O O 14.687 5.077 11.845 1.00 . A A . 393 HIS O 1 1
2 2134 1 1 37 LEU C C 12.770 4.577 13.478 1.00 . A A . 394 LEU C 1 1
2 2135 1 1 37 LEU CA C 13.805 3.593 14.013 1.00 . A A . 394 LEU CA 1 1
2 2136 1 1 37 LEU CB C 13.551 3.324 15.498 1.00 . A A . 394 LEU CB 1 1
2 2137 1 1 37 LEU CD1 C 14.004 1.923 17.526 1.00 . A A . 394 LEU CD1 1 1
2 2138 1 1 37 LEU CD2 C 12.964 0.887 15.500 1.00 . A A . 394 LEU CD2 1 1
2 2139 1 1 37 LEU CG C 13.943 1.937 16.006 1.00 . A A . 394 LEU CG 1 1
2 2140 1 1 37 LEU H H 15.840 3.918 14.496 1.00 . A A . 394 LEU H 1 1
2 2141 1 1 37 LEU HA H 13.718 2.665 13.468 1.00 . A A . 394 LEU HA 1 1
2 2142 1 1 37 LEU HB2 H 14.108 4.054 16.065 1.00 . A A . 394 LEU HB2 1 1
2 2143 1 1 37 LEU HB3 H 12.494 3.459 15.681 1.00 . A A . 394 LEU HB3 1 1
2 2144 1 1 37 LEU HD11 H 14.554 1.054 17.855 1.00 . A A . 394 LEU HD11 1 1
2 2145 1 1 37 LEU HD12 H 13.002 1.888 17.926 1.00 . A A . 394 LEU HD12 1 1
2 2146 1 1 37 LEU HD13 H 14.499 2.817 17.874 1.00 . A A . 394 LEU HD13 1 1
2 2147 1 1 37 LEU HD21 H 11.955 1.256 15.606 1.00 . A A . 394 LEU HD21 1 1
2 2148 1 1 37 LEU HD22 H 13.079 -0.019 16.076 1.00 . A A . 394 LEU HD22 1 1
2 2149 1 1 37 LEU HD23 H 13.165 0.680 14.459 1.00 . A A . 394 LEU HD23 1 1
2 2150 1 1 37 LEU HG H 14.926 1.687 15.631 1.00 . A A . 394 LEU HG 1 1
2 2151 1 1 37 LEU N N 15.159 4.101 13.817 1.00 . A A . 394 LEU N 1 1
2 2152 1 1 37 LEU O O 11.834 4.189 12.779 1.00 . A A . 394 LEU O 1 1
2 2153 1 1 38 ARG C C 11.554 6.619 11.935 1.00 . A A . 395 ARG C 1 1
2 2154 1 1 38 ARG CA C 12.029 6.892 13.359 1.00 . A A . 395 ARG CA 1 1
2 2155 1 1 38 ARG CB C 12.704 8.263 13.429 1.00 . A A . 395 ARG CB 1 1
2 2156 1 1 38 ARG CD C 13.481 10.170 14.870 1.00 . A A . 395 ARG CD 1 1
2 2157 1 1 38 ARG CG C 12.976 8.736 14.848 1.00 . A A . 395 ARG CG 1 1
2 2158 1 1 38 ARG CZ C 12.505 12.426 14.821 1.00 . A A . 395 ARG CZ 1 1
2 2159 1 1 38 ARG H H 13.713 6.099 14.368 1.00 . A A . 395 ARG H 1 1
2 2160 1 1 38 ARG HA H 11.175 6.887 14.019 1.00 . A A . 395 ARG HA 1 1
2 2161 1 1 38 ARG HB2 H 13.646 8.215 12.903 1.00 . A A . 395 ARG HB2 1 1
2 2162 1 1 38 ARG HB3 H 12.068 8.989 12.947 1.00 . A A . 395 ARG HB3 1 1
2 2163 1 1 38 ARG HD2 H 13.867 10.387 15.855 1.00 . A A . 395 ARG HD2 1 1
2 2164 1 1 38 ARG HD3 H 14.273 10.269 14.143 1.00 . A A . 395 ARG HD3 1 1
2 2165 1 1 38 ARG HE H 11.615 10.784 14.122 1.00 . A A . 395 ARG HE 1 1
2 2166 1 1 38 ARG HG2 H 12.061 8.680 15.418 1.00 . A A . 395 ARG HG2 1 1
2 2167 1 1 38 ARG HG3 H 13.721 8.094 15.295 1.00 . A A . 395 ARG HG3 1 1
2 2168 1 1 38 ARG HH11 H 14.346 12.314 15.646 1.00 . A A . 395 ARG HH11 1 1
2 2169 1 1 38 ARG HH12 H 13.646 13.898 15.605 1.00 . A A . 395 ARG HH12 1 1
2 2170 1 1 38 ARG HH21 H 10.684 12.865 14.063 1.00 . A A . 395 ARG HH21 1 1
2 2171 1 1 38 ARG HH22 H 11.563 14.210 14.705 1.00 . A A . 395 ARG HH22 1 1
2 2172 1 1 38 ARG N N 12.947 5.852 13.808 1.00 . A A . 395 ARG N 1 1
2 2173 1 1 38 ARG NE N 12.424 11.127 14.554 1.00 . A A . 395 ARG NE 1 1
2 2174 1 1 38 ARG NH1 N 13.588 12.920 15.406 1.00 . A A . 395 ARG NH1 1 1
2 2175 1 1 38 ARG NH2 N 11.501 13.233 14.504 1.00 . A A . 395 ARG NH2 1 1
2 2176 1 1 38 ARG O O 10.354 6.636 11.655 1.00 . A A . 395 ARG O 1 1
2 2177 1 1 39 THR C C 10.956 5.194 9.527 1.00 . A A . 396 THR C 1 1
2 2178 1 1 39 THR CA C 12.180 6.095 9.643 1.00 . A A . 396 THR CA 1 1
2 2179 1 1 39 THR CB C 13.363 5.430 8.914 1.00 . A A . 396 THR CB 1 1
2 2180 1 1 39 THR CG2 C 14.590 6.329 8.942 1.00 . A A . 396 THR CG2 1 1
2 2181 1 1 39 THR H H 13.439 6.370 11.322 1.00 . A A . 396 THR H 1 1
2 2182 1 1 39 THR HA H 11.969 7.037 9.158 1.00 . A A . 396 THR HA 1 1
2 2183 1 1 39 THR HB H 13.083 5.261 7.884 1.00 . A A . 396 THR HB 1 1
2 2184 1 1 39 THR HG1 H 14.347 4.301 10.197 1.00 . A A . 396 THR HG1 1 1
2 2185 1 1 39 THR HG21 H 14.417 7.194 8.321 1.00 . A A . 396 THR HG21 1 1
2 2186 1 1 39 THR HG22 H 15.445 5.783 8.569 1.00 . A A . 396 THR HG22 1 1
2 2187 1 1 39 THR HG23 H 14.781 6.646 9.957 1.00 . A A . 396 THR HG23 1 1
2 2188 1 1 39 THR N N 12.502 6.369 11.038 1.00 . A A . 396 THR N 1 1
2 2189 1 1 39 THR O O 10.025 5.487 8.776 1.00 . A A . 396 THR O 1 1
2 2190 1 1 39 THR OG1 O 13.672 4.173 9.526 1.00 . A A . 396 THR OG1 1 1
2 2191 1 1 40 HIS C C 8.569 3.813 10.759 1.00 . A A . 397 HIS C 1 1
2 2192 1 1 40 HIS CA C 9.850 3.152 10.259 1.00 . A A . 397 HIS CA 1 1
2 2193 1 1 40 HIS CB C 10.176 1.931 11.119 1.00 . A A . 397 HIS CB 1 1
2 2194 1 1 40 HIS CD2 C 12.499 0.779 11.191 1.00 . A A . 397 HIS CD2 1 1
2 2195 1 1 40 HIS CE1 C 12.499 -0.069 9.169 1.00 . A A . 397 HIS CE1 1 1
2 2196 1 1 40 HIS CG C 11.330 1.127 10.604 1.00 . A A . 397 HIS CG 1 1
2 2197 1 1 40 HIS H H 11.732 3.917 10.856 1.00 . A A . 397 HIS H 1 1
2 2198 1 1 40 HIS HA H 9.701 2.834 9.239 1.00 . A A . 397 HIS HA 1 1
2 2199 1 1 40 HIS HB2 H 10.421 2.258 12.119 1.00 . A A . 397 HIS HB2 1 1
2 2200 1 1 40 HIS HB3 H 9.311 1.284 11.158 1.00 . A A . 397 HIS HB3 1 1
2 2201 1 1 40 HIS HD1 H 10.655 0.658 8.664 1.00 . A A . 397 HIS HD1 1 1
2 2202 1 1 40 HIS HD2 H 12.816 1.037 12.192 1.00 . A A . 397 HIS HD2 1 1
2 2203 1 1 40 HIS HE1 H 12.800 -0.596 8.276 1.00 . A A . 397 HIS HE1 1 1
2 2204 1 1 40 HIS N N 10.962 4.096 10.277 1.00 . A A . 397 HIS N 1 1
2 2205 1 1 40 HIS ND1 N 11.362 0.582 9.338 1.00 . A A . 397 HIS ND1 1 1
2 2206 1 1 40 HIS NE2 N 13.207 0.036 10.279 1.00 . A A . 397 HIS NE2 1 1
2 2207 1 1 40 HIS O O 7.519 3.717 10.123 1.00 . A A . 397 HIS O 1 1
2 2208 1 1 41 THR C C 7.138 6.403 11.692 1.00 . A A . 398 THR C 1 1
2 2209 1 1 41 THR CA C 7.510 5.158 12.489 1.00 . A A . 398 THR CA 1 1
2 2210 1 1 41 THR CB C 7.779 5.561 13.951 1.00 . A A . 398 THR CB 1 1
2 2211 1 1 41 THR CG2 C 7.928 4.330 14.833 1.00 . A A . 398 THR CG2 1 1
2 2212 1 1 41 THR H H 9.526 4.524 12.363 1.00 . A A . 398 THR H 1 1
2 2213 1 1 41 THR HA H 6.677 4.470 12.475 1.00 . A A . 398 THR HA 1 1
2 2214 1 1 41 THR HB H 6.941 6.142 14.309 1.00 . A A . 398 THR HB 1 1
2 2215 1 1 41 THR HG1 H 9.448 6.297 13.201 1.00 . A A . 398 THR HG1 1 1
2 2216 1 1 41 THR HG21 H 8.742 3.723 14.468 1.00 . A A . 398 THR HG21 1 1
2 2217 1 1 41 THR HG22 H 7.013 3.757 14.809 1.00 . A A . 398 THR HG22 1 1
2 2218 1 1 41 THR HG23 H 8.135 4.637 15.847 1.00 . A A . 398 THR HG23 1 1
2 2219 1 1 41 THR N N 8.661 4.484 11.903 1.00 . A A . 398 THR N 1 1
2 2220 1 1 41 THR O O 8.008 7.144 11.237 1.00 . A A . 398 THR O 1 1
2 2221 1 1 41 THR OG1 O 8.967 6.357 14.030 1.00 . A A . 398 THR OG1 1 1
2 2222 1 1 42 GLY C C 4.494 8.694 11.618 1.00 . A A . 399 GLY C 1 1
2 2223 1 1 42 GLY CA C 5.373 7.784 10.783 1.00 . A A . 399 GLY CA 1 1
2 2224 1 1 42 GLY H H 5.188 6.001 11.911 1.00 . A A . 399 GLY H 1 1
2 2225 1 1 42 GLY HA2 H 6.229 8.344 10.438 1.00 . A A . 399 GLY HA2 1 1
2 2226 1 1 42 GLY HA3 H 4.808 7.444 9.927 1.00 . A A . 399 GLY HA3 1 1
2 2227 1 1 42 GLY N N 5.837 6.627 11.526 1.00 . A A . 399 GLY N 1 1
2 2228 1 1 42 GLY O O 4.977 9.655 12.216 1.00 . A A . 399 GLY O 1 1
2 2229 1 1 43 GLU C C 1.291 8.301 13.203 1.00 . A A . 400 GLU C 1 1
2 2230 1 1 43 GLU CA C 2.253 9.193 12.423 1.00 . A A . 400 GLU CA 1 1
2 2231 1 1 43 GLU CB C 1.466 10.120 11.494 1.00 . A A . 400 GLU CB 1 1
2 2232 1 1 43 GLU CD C 2.575 12.364 11.835 1.00 . A A . 400 GLU CD 1 1
2 2233 1 1 43 GLU CG C 2.311 11.221 10.875 1.00 . A A . 400 GLU CG 1 1
2 2234 1 1 43 GLU H H 2.875 7.613 11.159 1.00 . A A . 400 GLU H 1 1
2 2235 1 1 43 GLU HA H 2.815 9.793 13.123 1.00 . A A . 400 GLU HA 1 1
2 2236 1 1 43 GLU HB2 H 1.037 9.532 10.697 1.00 . A A . 400 GLU HB2 1 1
2 2237 1 1 43 GLU HB3 H 0.669 10.582 12.058 1.00 . A A . 400 GLU HB3 1 1
2 2238 1 1 43 GLU HG2 H 3.258 10.802 10.570 1.00 . A A . 400 GLU HG2 1 1
2 2239 1 1 43 GLU HG3 H 1.795 11.609 10.009 1.00 . A A . 400 GLU HG3 1 1
2 2240 1 1 43 GLU N N 3.200 8.392 11.657 1.00 . A A . 400 GLU N 1 1
2 2241 1 1 43 GLU O O 0.720 7.357 12.656 1.00 . A A . 400 GLU O 1 1
2 2242 1 1 43 GLU OE1 O 1.773 12.548 12.775 1.00 . A A . 400 GLU OE1 1 1
2 2243 1 1 43 GLU OE2 O 3.584 13.076 11.647 1.00 . A A . 400 GLU OE2 1 1
2 2244 1 1 44 LYS C C -0.760 8.747 16.065 1.00 . A A . 401 LYS C 1 1
2 2245 1 1 44 LYS CA C 0.224 7.834 15.340 1.00 . A A . 401 LYS CA 1 1
2 2246 1 1 44 LYS CB C 1.033 7.027 16.359 1.00 . A A . 401 LYS CB 1 1
2 2247 1 1 44 LYS CD C 2.853 5.346 16.771 1.00 . A A . 401 LYS CD 1 1
2 2248 1 1 44 LYS CE C 3.251 3.945 16.333 1.00 . A A . 401 LYS CE 1 1
2 2249 1 1 44 LYS CG C 1.989 6.031 15.726 1.00 . A A . 401 LYS CG 1 1
2 2250 1 1 44 LYS H H 1.600 9.371 14.863 1.00 . A A . 401 LYS H 1 1
2 2251 1 1 44 LYS HA H -0.330 7.152 14.713 1.00 . A A . 401 LYS HA 1 1
2 2252 1 1 44 LYS HB2 H 1.608 7.711 16.966 1.00 . A A . 401 LYS HB2 1 1
2 2253 1 1 44 LYS HB3 H 0.349 6.484 16.994 1.00 . A A . 401 LYS HB3 1 1
2 2254 1 1 44 LYS HD2 H 3.748 5.930 16.925 1.00 . A A . 401 LYS HD2 1 1
2 2255 1 1 44 LYS HD3 H 2.299 5.281 17.697 1.00 . A A . 401 LYS HD3 1 1
2 2256 1 1 44 LYS HE2 H 3.717 3.440 17.165 1.00 . A A . 401 LYS HE2 1 1
2 2257 1 1 44 LYS HE3 H 2.361 3.407 16.039 1.00 . A A . 401 LYS HE3 1 1
2 2258 1 1 44 LYS HG2 H 1.417 5.282 15.199 1.00 . A A . 401 LYS HG2 1 1
2 2259 1 1 44 LYS HG3 H 2.629 6.554 15.029 1.00 . A A . 401 LYS HG3 1 1
2 2260 1 1 44 LYS HZ1 H 5.179 3.880 15.531 1.00 . A A . 401 LYS HZ1 1 1
2 2261 1 1 44 LYS HZ2 H 4.110 4.867 14.667 1.00 . A A . 401 LYS HZ2 1 1
2 2262 1 1 44 LYS HZ3 H 4.000 3.185 14.537 1.00 . A A . 401 LYS HZ3 1 1
2 2263 1 1 44 LYS N N 1.117 8.606 14.484 1.00 . A A . 401 LYS N 1 1
2 2264 1 1 44 LYS NZ N 4.202 3.971 15.187 1.00 . A A . 401 LYS NZ 1 1
2 2265 1 1 44 LYS O O -0.506 9.219 17.173 1.00 . A A . 401 LYS O 1 1
2 2266 1 1 45 PRO C C -3.650 9.214 17.189 1.00 . A A . 402 PRO C 1 1
2 2267 1 1 45 PRO CA C -2.958 9.859 15.993 1.00 . A A . 402 PRO CA 1 1
2 2268 1 1 45 PRO CB C -3.943 10.029 14.834 1.00 . A A . 402 PRO CB 1 1
2 2269 1 1 45 PRO CD C -2.282 8.473 14.103 1.00 . A A . 402 PRO CD 1 1
2 2270 1 1 45 PRO CG C -3.739 8.824 13.983 1.00 . A A . 402 PRO CG 1 1
2 2271 1 1 45 PRO HA H -2.567 10.824 16.281 1.00 . A A . 402 PRO HA 1 1
2 2272 1 1 45 PRO HB2 H -4.951 10.076 15.219 1.00 . A A . 402 PRO HB2 1 1
2 2273 1 1 45 PRO HB3 H -3.715 10.936 14.294 1.00 . A A . 402 PRO HB3 1 1
2 2274 1 1 45 PRO HD2 H -2.146 7.403 14.063 1.00 . A A . 402 PRO HD2 1 1
2 2275 1 1 45 PRO HD3 H -1.712 8.956 13.322 1.00 . A A . 402 PRO HD3 1 1
2 2276 1 1 45 PRO HG2 H -4.351 8.011 14.345 1.00 . A A . 402 PRO HG2 1 1
2 2277 1 1 45 PRO HG3 H -3.986 9.053 12.957 1.00 . A A . 402 PRO HG3 1 1
2 2278 1 1 45 PRO N N -1.912 9.002 15.426 1.00 . A A . 402 PRO N 1 1
2 2279 1 1 45 PRO O O -4.389 9.874 17.921 1.00 . A A . 402 PRO O 1 1
2 2280 1 1 46 TYR C C -3.027 7.058 19.653 1.00 . A A . 403 TYR C 1 1
2 2281 1 1 46 TYR CA C -4.007 7.189 18.490 1.00 . A A . 403 TYR CA 1 1
2 2282 1 1 46 TYR CB C -4.455 5.802 18.027 1.00 . A A . 403 TYR CB 1 1
2 2283 1 1 46 TYR CD1 C -4.753 5.891 15.521 1.00 . A A . 403 TYR CD1 1 1
2 2284 1 1 46 TYR CD2 C -6.706 5.790 16.883 1.00 . A A . 403 TYR CD2 1 1
2 2285 1 1 46 TYR CE1 C -5.540 5.916 14.386 1.00 . A A . 403 TYR CE1 1 1
2 2286 1 1 46 TYR CE2 C -7.501 5.812 15.754 1.00 . A A . 403 TYR CE2 1 1
2 2287 1 1 46 TYR CG C -5.321 5.828 16.787 1.00 . A A . 403 TYR CG 1 1
2 2288 1 1 46 TYR CZ C -6.914 5.876 14.508 1.00 . A A . 403 TYR CZ 1 1
2 2289 1 1 46 TYR H H -2.807 7.451 16.767 1.00 . A A . 403 TYR H 1 1
2 2290 1 1 46 TYR HA H -4.872 7.743 18.824 1.00 . A A . 403 TYR HA 1 1
2 2291 1 1 46 TYR HB2 H -3.584 5.204 17.809 1.00 . A A . 403 TYR HB2 1 1
2 2292 1 1 46 TYR HB3 H -5.021 5.332 18.817 1.00 . A A . 403 TYR HB3 1 1
2 2293 1 1 46 TYR HD1 H -3.677 5.921 15.429 1.00 . A A . 403 TYR HD1 1 1
2 2294 1 1 46 TYR HD2 H -7.164 5.740 17.861 1.00 . A A . 403 TYR HD2 1 1
2 2295 1 1 46 TYR HE1 H -5.081 5.965 13.410 1.00 . A A . 403 TYR HE1 1 1
2 2296 1 1 46 TYR HE2 H -8.577 5.782 15.848 1.00 . A A . 403 TYR HE2 1 1
2 2297 1 1 46 TYR HH H -8.038 6.788 13.242 1.00 . A A . 403 TYR HH 1 1
2 2298 1 1 46 TYR N N -3.405 7.923 17.383 1.00 . A A . 403 TYR N 1 1
2 2299 1 1 46 TYR O O -1.920 6.544 19.493 1.00 . A A . 403 TYR O 1 1
2 2300 1 1 46 TYR OH O -7.701 5.899 13.379 1.00 . A A . 403 TYR OH 1 1
2 2301 1 1 47 LYS C C -3.346 6.776 23.163 1.00 . A A . 404 LYS C 1 1
2 2302 1 1 47 LYS CA C -2.607 7.459 22.017 1.00 . A A . 404 LYS CA 1 1
2 2303 1 1 47 LYS CB C -2.175 8.865 22.440 1.00 . A A . 404 LYS CB 1 1
2 2304 1 1 47 LYS CD C -3.016 11.222 22.656 1.00 . A A . 404 LYS CD 1 1
2 2305 1 1 47 LYS CE C -3.304 11.648 21.224 1.00 . A A . 404 LYS CE 1 1
2 2306 1 1 47 LYS CG C -3.330 9.752 22.873 1.00 . A A . 404 LYS CG 1 1
2 2307 1 1 47 LYS H H -4.338 7.924 20.890 1.00 . A A . 404 LYS H 1 1
2 2308 1 1 47 LYS HA H -1.729 6.880 21.774 1.00 . A A . 404 LYS HA 1 1
2 2309 1 1 47 LYS HB2 H -1.482 8.783 23.264 1.00 . A A . 404 LYS HB2 1 1
2 2310 1 1 47 LYS HB3 H -1.676 9.341 21.608 1.00 . A A . 404 LYS HB3 1 1
2 2311 1 1 47 LYS HD2 H -3.624 11.814 23.324 1.00 . A A . 404 LYS HD2 1 1
2 2312 1 1 47 LYS HD3 H -1.970 11.394 22.870 1.00 . A A . 404 LYS HD3 1 1
2 2313 1 1 47 LYS HE2 H -2.447 11.410 20.613 1.00 . A A . 404 LYS HE2 1 1
2 2314 1 1 47 LYS HE3 H -4.164 11.102 20.867 1.00 . A A . 404 LYS HE3 1 1
2 2315 1 1 47 LYS HG2 H -4.206 9.493 22.298 1.00 . A A . 404 LYS HG2 1 1
2 2316 1 1 47 LYS HG3 H -3.524 9.586 23.923 1.00 . A A . 404 LYS HG3 1 1
2 2317 1 1 47 LYS HZ1 H -2.807 13.584 20.617 1.00 . A A . 404 LYS HZ1 1 1
2 2318 1 1 47 LYS HZ2 H -3.662 13.522 22.076 1.00 . A A . 404 LYS HZ2 1 1
2 2319 1 1 47 LYS HZ3 H -4.469 13.269 20.611 1.00 . A A . 404 LYS HZ3 1 1
2 2320 1 1 47 LYS N N -3.444 7.525 20.825 1.00 . A A . 404 LYS N 1 1
2 2321 1 1 47 LYS NZ N -3.579 13.108 21.125 1.00 . A A . 404 LYS NZ 1 1
2 2322 1 1 47 LYS O O -4.576 6.779 23.212 1.00 . A A . 404 LYS O 1 1
2 2323 1 1 48 CYS C C -3.544 6.501 26.328 1.00 . A A . 405 CYS C 1 1
2 2324 1 1 48 CYS CA C -3.169 5.507 25.232 1.00 . A A . 405 CYS CA 1 1
2 2325 1 1 48 CYS CB C -2.189 4.470 25.784 1.00 . A A . 405 CYS CB 1 1
2 2326 1 1 48 CYS H H -1.611 6.224 23.992 1.00 . A A . 405 CYS H 1 1
2 2327 1 1 48 CYS HA H -4.063 5.003 24.899 1.00 . A A . 405 CYS HA 1 1
2 2328 1 1 48 CYS HB2 H -2.001 3.724 25.025 1.00 . A A . 405 CYS HB2 1 1
2 2329 1 1 48 CYS HB3 H -1.260 4.961 26.035 1.00 . A A . 405 CYS HB3 1 1
2 2330 1 1 48 CYS N N -2.587 6.193 24.085 1.00 . A A . 405 CYS N 1 1
2 2331 1 1 48 CYS O O -2.684 7.186 26.882 1.00 . A A . 405 CYS O 1 1
2 2332 1 1 48 CYS SG S -2.781 3.605 27.274 1.00 . A A . 405 CYS SG 1 1
2 2333 1 1 49 THR C C -5.148 6.889 29.055 1.00 . A A . 406 THR C 1 1
2 2334 1 1 49 THR CA C -5.326 7.484 27.663 1.00 . A A . 406 THR CA 1 1
2 2335 1 1 49 THR CB C -6.813 7.825 27.449 1.00 . A A . 406 THR CB 1 1
2 2336 1 1 49 THR CG2 C -7.271 8.889 28.434 1.00 . A A . 406 THR CG2 1 1
2 2337 1 1 49 THR H H -5.473 6.003 26.158 1.00 . A A . 406 THR H 1 1
2 2338 1 1 49 THR HA H -4.755 8.400 27.598 1.00 . A A . 406 THR HA 1 1
2 2339 1 1 49 THR HB H -7.398 6.930 27.610 1.00 . A A . 406 THR HB 1 1
2 2340 1 1 49 THR HG1 H -6.363 7.895 25.530 1.00 . A A . 406 THR HG1 1 1
2 2341 1 1 49 THR HG21 H -7.946 9.571 27.939 1.00 . A A . 406 THR HG21 1 1
2 2342 1 1 49 THR HG22 H -6.414 9.435 28.800 1.00 . A A . 406 THR HG22 1 1
2 2343 1 1 49 THR HG23 H -7.779 8.418 29.263 1.00 . A A . 406 THR HG23 1 1
2 2344 1 1 49 THR N N -4.836 6.574 26.635 1.00 . A A . 406 THR N 1 1
2 2345 1 1 49 THR O O -6.044 6.971 29.895 1.00 . A A . 406 THR O 1 1
2 2346 1 1 49 THR OG1 O -7.022 8.285 26.110 1.00 . A A . 406 THR OG1 1 1
2 2347 1 1 50 TRP C C -2.674 6.513 31.359 1.00 . A A . 407 TRP C 1 1
2 2348 1 1 50 TRP CA C -3.691 5.682 30.585 1.00 . A A . 407 TRP CA 1 1
2 2349 1 1 50 TRP CB C -3.163 4.259 30.393 1.00 . A A . 407 TRP CB 1 1
2 2350 1 1 50 TRP CD1 C -1.886 3.395 32.440 1.00 . A A . 407 TRP CD1 1 1
2 2351 1 1 50 TRP CD2 C -4.027 2.745 32.349 1.00 . A A . 407 TRP CD2 1 1
2 2352 1 1 50 TRP CE2 C -3.443 2.207 33.512 1.00 . A A . 407 TRP CE2 1 1
2 2353 1 1 50 TRP CE3 C -5.371 2.471 32.081 1.00 . A A . 407 TRP CE3 1 1
2 2354 1 1 50 TRP CG C -3.014 3.502 31.678 1.00 . A A . 407 TRP CG 1 1
2 2355 1 1 50 TRP CH2 C -5.472 1.159 34.117 1.00 . A A . 407 TRP CH2 1 1
2 2356 1 1 50 TRP CZ2 C -4.158 1.411 34.404 1.00 . A A . 407 TRP CZ2 1 1
2 2357 1 1 50 TRP CZ3 C -6.079 1.680 32.967 1.00 . A A . 407 TRP CZ3 1 1
2 2358 1 1 50 TRP H H -3.311 6.257 28.583 1.00 . A A . 407 TRP H 1 1
2 2359 1 1 50 TRP HA H -4.611 5.641 31.149 1.00 . A A . 407 TRP HA 1 1
2 2360 1 1 50 TRP HB2 H -3.846 3.711 29.760 1.00 . A A . 407 TRP HB2 1 1
2 2361 1 1 50 TRP HB3 H -2.194 4.304 29.917 1.00 . A A . 407 TRP HB3 1 1
2 2362 1 1 50 TRP HD1 H -0.942 3.858 32.196 1.00 . A A . 407 TRP HD1 1 1
2 2363 1 1 50 TRP HE1 H -1.486 2.394 34.243 1.00 . A A . 407 TRP HE1 1 1
2 2364 1 1 50 TRP HE3 H -5.857 2.864 31.200 1.00 . A A . 407 TRP HE3 1 1
2 2365 1 1 50 TRP HH2 H -6.063 0.546 34.780 1.00 . A A . 407 TRP HH2 1 1
2 2366 1 1 50 TRP HZ2 H -3.704 1.002 35.295 1.00 . A A . 407 TRP HZ2 1 1
2 2367 1 1 50 TRP HZ3 H -7.119 1.457 32.776 1.00 . A A . 407 TRP HZ3 1 1
2 2368 1 1 50 TRP N N -3.986 6.290 29.293 1.00 . A A . 407 TRP N 1 1
2 2369 1 1 50 TRP NE1 N -2.137 2.617 33.544 1.00 . A A . 407 TRP NE1 1 1
2 2370 1 1 50 TRP O O -1.958 7.329 30.780 1.00 . A A . 407 TRP O 1 1
2 2371 1 1 51 GLU C C -0.294 6.416 33.463 1.00 . A A . 408 GLU C 1 1
2 2372 1 1 51 GLU CA C -1.688 7.033 33.523 1.00 . A A . 408 GLU CA 1 1
2 2373 1 1 51 GLU CB C -2.190 7.048 34.968 1.00 . A A . 408 GLU CB 1 1
2 2374 1 1 51 GLU CD C -4.674 7.087 34.509 1.00 . A A . 408 GLU CD 1 1
2 2375 1 1 51 GLU CG C -3.499 7.799 35.150 1.00 . A A . 408 GLU CG 1 1
2 2376 1 1 51 GLU H H -3.215 5.637 33.074 1.00 . A A . 408 GLU H 1 1
2 2377 1 1 51 GLU HA H -1.635 8.049 33.160 1.00 . A A . 408 GLU HA 1 1
2 2378 1 1 51 GLU HB2 H -2.334 6.029 35.297 1.00 . A A . 408 GLU HB2 1 1
2 2379 1 1 51 GLU HB3 H -1.442 7.515 35.591 1.00 . A A . 408 GLU HB3 1 1
2 2380 1 1 51 GLU HG2 H -3.695 7.904 36.207 1.00 . A A . 408 GLU HG2 1 1
2 2381 1 1 51 GLU HG3 H -3.403 8.778 34.704 1.00 . A A . 408 GLU HG3 1 1
2 2382 1 1 51 GLU N N -2.618 6.301 32.670 1.00 . A A . 408 GLU N 1 1
2 2383 1 1 51 GLU O O -0.074 5.306 33.946 1.00 . A A . 408 GLU O 1 1
2 2384 1 1 51 GLU OE1 O -4.655 5.839 34.454 1.00 . A A . 408 GLU OE1 1 1
2 2385 1 1 51 GLU OE2 O -5.613 7.778 34.061 1.00 . A A . 408 GLU OE2 1 1
2 2386 1 1 52 GLY C C 2.345 6.206 31.346 1.00 . A A . 409 GLY C 1 1
2 2387 1 1 52 GLY CA C 2.005 6.653 32.753 1.00 . A A . 409 GLY CA 1 1
2 2388 1 1 52 GLY H H 0.411 8.023 32.499 1.00 . A A . 409 GLY H 1 1
2 2389 1 1 52 GLY HA2 H 2.686 7.439 33.045 1.00 . A A . 409 GLY HA2 1 1
2 2390 1 1 52 GLY HA3 H 2.130 5.816 33.424 1.00 . A A . 409 GLY HA3 1 1
2 2391 1 1 52 GLY N N 0.645 7.145 32.866 1.00 . A A . 409 GLY N 1 1
2 2392 1 1 52 GLY O O 3.445 6.462 30.853 1.00 . A A . 409 GLY O 1 1
2 2393 1 1 53 CYS C C 1.621 6.204 28.341 1.00 . A A . 410 CYS C 1 1
2 2394 1 1 53 CYS CA C 1.606 5.048 29.336 1.00 . A A . 410 CYS CA 1 1
2 2395 1 1 53 CYS CB C 0.509 4.050 28.959 1.00 . A A . 410 CYS CB 1 1
2 2396 1 1 53 CYS H H 0.544 5.361 31.141 1.00 . A A . 410 CYS H 1 1
2 2397 1 1 53 CYS HA H 2.562 4.548 29.303 1.00 . A A . 410 CYS HA 1 1
2 2398 1 1 53 CYS HB2 H 0.245 3.470 29.831 1.00 . A A . 410 CYS HB2 1 1
2 2399 1 1 53 CYS HB3 H -0.359 4.593 28.618 1.00 . A A . 410 CYS HB3 1 1
2 2400 1 1 53 CYS N N 1.401 5.534 30.695 1.00 . A A . 410 CYS N 1 1
2 2401 1 1 53 CYS O O 0.651 6.954 28.231 1.00 . A A . 410 CYS O 1 1
2 2402 1 1 53 CYS SG S 0.986 2.883 27.644 1.00 . A A . 410 CYS SG 1 1
2 2403 1 1 54 ASP C C 3.118 6.828 25.243 1.00 . A A . 411 ASP C 1 1
2 2404 1 1 54 ASP CA C 2.870 7.406 26.632 1.00 . A A . 411 ASP CA 1 1
2 2405 1 1 54 ASP CB C 4.015 8.342 27.021 1.00 . A A . 411 ASP CB 1 1
2 2406 1 1 54 ASP CG C 3.658 9.238 28.192 1.00 . A A . 411 ASP CG 1 1
2 2407 1 1 54 ASP H H 3.467 5.712 27.754 1.00 . A A . 411 ASP H 1 1
2 2408 1 1 54 ASP HA H 1.948 7.968 26.615 1.00 . A A . 411 ASP HA 1 1
2 2409 1 1 54 ASP HB2 H 4.877 7.752 27.294 1.00 . A A . 411 ASP HB2 1 1
2 2410 1 1 54 ASP HB3 H 4.263 8.967 26.176 1.00 . A A . 411 ASP HB3 1 1
2 2411 1 1 54 ASP N N 2.728 6.342 27.620 1.00 . A A . 411 ASP N 1 1
2 2412 1 1 54 ASP O O 3.784 7.447 24.413 1.00 . A A . 411 ASP O 1 1
2 2413 1 1 54 ASP OD1 O 3.129 10.343 27.953 1.00 . A A . 411 ASP OD1 1 1
2 2414 1 1 54 ASP OD2 O 3.910 8.834 29.346 1.00 . A A . 411 ASP OD2 1 1
2 2415 1 1 55 TRP C C 1.627 5.371 22.748 1.00 . A A . 412 TRP C 1 1
2 2416 1 1 55 TRP CA C 2.744 4.978 23.708 1.00 . A A . 412 TRP CA 1 1
2 2417 1 1 55 TRP CB C 2.766 3.459 23.890 1.00 . A A . 412 TRP CB 1 1
2 2418 1 1 55 TRP CD1 C 4.601 2.392 25.326 1.00 . A A . 412 TRP CD1 1 1
2 2419 1 1 55 TRP CD2 C 5.220 2.833 23.220 1.00 . A A . 412 TRP CD2 1 1
2 2420 1 1 55 TRP CE2 C 6.311 2.253 23.897 1.00 . A A . 412 TRP CE2 1 1
2 2421 1 1 55 TRP CE3 C 5.375 3.194 21.878 1.00 . A A . 412 TRP CE3 1 1
2 2422 1 1 55 TRP CG C 4.136 2.912 24.152 1.00 . A A . 412 TRP CG 1 1
2 2423 1 1 55 TRP CH2 C 7.660 2.391 21.963 1.00 . A A . 412 TRP CH2 1 1
2 2424 1 1 55 TRP CZ2 C 7.537 2.028 23.277 1.00 . A A . 412 TRP CZ2 1 1
2 2425 1 1 55 TRP CZ3 C 6.593 2.970 21.265 1.00 . A A . 412 TRP CZ3 1 1
2 2426 1 1 55 TRP H H 2.059 5.196 25.699 1.00 . A A . 412 TRP H 1 1
2 2427 1 1 55 TRP HA H 3.689 5.295 23.292 1.00 . A A . 412 TRP HA 1 1
2 2428 1 1 55 TRP HB2 H 2.136 3.194 24.726 1.00 . A A . 412 TRP HB2 1 1
2 2429 1 1 55 TRP HB3 H 2.385 2.991 22.994 1.00 . A A . 412 TRP HB3 1 1
2 2430 1 1 55 TRP HD1 H 4.015 2.313 26.230 1.00 . A A . 412 TRP HD1 1 1
2 2431 1 1 55 TRP HE1 H 6.461 1.589 25.881 1.00 . A A . 412 TRP HE1 1 1
2 2432 1 1 55 TRP HE3 H 4.563 3.641 21.323 1.00 . A A . 412 TRP HE3 1 1
2 2433 1 1 55 TRP HH2 H 8.593 2.235 21.444 1.00 . A A . 412 TRP HH2 1 1
2 2434 1 1 55 TRP HZ2 H 8.369 1.583 23.802 1.00 . A A . 412 TRP HZ2 1 1
2 2435 1 1 55 TRP HZ3 H 6.731 3.243 20.229 1.00 . A A . 412 TRP HZ3 1 1
2 2436 1 1 55 TRP N N 2.579 5.640 24.997 1.00 . A A . 412 TRP N 1 1
2 2437 1 1 55 TRP NE1 N 5.908 1.994 25.180 1.00 . A A . 412 TRP NE1 1 1
2 2438 1 1 55 TRP O O 0.599 5.906 23.163 1.00 . A A . 412 TRP O 1 1
2 2439 1 1 56 ARG C C 0.801 4.354 19.363 1.00 . A A . 413 ARG C 1 1
2 2440 1 1 56 ARG CA C 0.845 5.430 20.444 1.00 . A A . 413 ARG CA 1 1
2 2441 1 1 56 ARG CB C 1.159 6.788 19.814 1.00 . A A . 413 ARG CB 1 1
2 2442 1 1 56 ARG CD C 1.595 9.239 20.161 1.00 . A A . 413 ARG CD 1 1
2 2443 1 1 56 ARG CG C 1.141 7.939 20.807 1.00 . A A . 413 ARG CG 1 1
2 2444 1 1 56 ARG CZ C 3.685 9.783 21.336 1.00 . A A . 413 ARG CZ 1 1
2 2445 1 1 56 ARG H H 2.675 4.675 21.193 1.00 . A A . 413 ARG H 1 1
2 2446 1 1 56 ARG HA H -0.121 5.481 20.924 1.00 . A A . 413 ARG HA 1 1
2 2447 1 1 56 ARG HB2 H 2.141 6.745 19.365 1.00 . A A . 413 ARG HB2 1 1
2 2448 1 1 56 ARG HB3 H 0.429 6.992 19.046 1.00 . A A . 413 ARG HB3 1 1
2 2449 1 1 56 ARG HD2 H 1.294 9.234 19.124 1.00 . A A . 413 ARG HD2 1 1
2 2450 1 1 56 ARG HD3 H 1.118 10.063 20.670 1.00 . A A . 413 ARG HD3 1 1
2 2451 1 1 56 ARG HE H 3.562 9.239 19.421 1.00 . A A . 413 ARG HE 1 1
2 2452 1 1 56 ARG HG2 H 0.135 8.066 21.178 1.00 . A A . 413 ARG HG2 1 1
2 2453 1 1 56 ARG HG3 H 1.803 7.704 21.627 1.00 . A A . 413 ARG HG3 1 1
2 2454 1 1 56 ARG HH11 H 2.015 9.920 22.464 1.00 . A A . 413 ARG HH11 1 1
2 2455 1 1 56 ARG HH12 H 3.495 10.301 23.280 1.00 . A A . 413 ARG HH12 1 1
2 2456 1 1 56 ARG HH21 H 5.517 9.737 20.484 1.00 . A A . 413 ARG HH21 1 1
2 2457 1 1 56 ARG HH22 H 5.487 10.197 22.152 1.00 . A A . 413 ARG HH22 1 1
2 2458 1 1 56 ARG N N 1.835 5.103 21.463 1.00 . A A . 413 ARG N 1 1
2 2459 1 1 56 ARG NE N 3.043 9.410 20.234 1.00 . A A . 413 ARG NE 1 1
2 2460 1 1 56 ARG NH1 N 3.009 10.021 22.451 1.00 . A A . 413 ARG NH1 1 1
2 2461 1 1 56 ARG NH2 N 5.005 9.917 21.323 1.00 . A A . 413 ARG NH2 1 1
2 2462 1 1 56 ARG O O 1.586 3.405 19.384 1.00 . A A . 413 ARG O 1 1
2 2463 1 1 57 PHE C C -0.795 4.231 16.072 1.00 . A A . 414 PHE C 1 1
2 2464 1 1 57 PHE CA C -0.270 3.548 17.331 1.00 . A A . 414 PHE CA 1 1
2 2465 1 1 57 PHE CB C -1.214 2.418 17.743 1.00 . A A . 414 PHE CB 1 1
2 2466 1 1 57 PHE CD1 C -1.006 2.148 20.229 1.00 . A A . 414 PHE CD1 1 1
2 2467 1 1 57 PHE CD2 C -0.063 0.468 18.825 1.00 . A A . 414 PHE CD2 1 1
2 2468 1 1 57 PHE CE1 C -0.581 1.456 21.348 1.00 . A A . 414 PHE CE1 1 1
2 2469 1 1 57 PHE CE2 C 0.364 -0.229 19.940 1.00 . A A . 414 PHE CE2 1 1
2 2470 1 1 57 PHE CG C -0.752 1.663 18.957 1.00 . A A . 414 PHE CG 1 1
2 2471 1 1 57 PHE CZ C 0.104 0.266 21.203 1.00 . A A . 414 PHE CZ 1 1
2 2472 1 1 57 PHE H H -0.719 5.284 18.456 1.00 . A A . 414 PHE H 1 1
2 2473 1 1 57 PHE HA H 0.704 3.134 17.121 1.00 . A A . 414 PHE HA 1 1
2 2474 1 1 57 PHE HB2 H -2.187 2.832 17.962 1.00 . A A . 414 PHE HB2 1 1
2 2475 1 1 57 PHE HB3 H -1.302 1.716 16.928 1.00 . A A . 414 PHE HB3 1 1
2 2476 1 1 57 PHE HD1 H -1.543 3.079 20.345 1.00 . A A . 414 PHE HD1 1 1
2 2477 1 1 57 PHE HD2 H 0.141 0.080 17.837 1.00 . A A . 414 PHE HD2 1 1
2 2478 1 1 57 PHE HE1 H -0.786 1.845 22.334 1.00 . A A . 414 PHE HE1 1 1
2 2479 1 1 57 PHE HE2 H 0.900 -1.159 19.822 1.00 . A A . 414 PHE HE2 1 1
2 2480 1 1 57 PHE HZ H 0.437 -0.277 22.075 1.00 . A A . 414 PHE HZ 1 1
2 2481 1 1 57 PHE N N -0.122 4.507 18.419 1.00 . A A . 414 PHE N 1 1
2 2482 1 1 57 PHE O O -1.331 5.338 16.130 1.00 . A A . 414 PHE O 1 1
2 2483 1 1 58 ALA C C -2.567 3.778 13.424 1.00 . A A . 415 ALA C 1 1
2 2484 1 1 58 ALA CA C -1.097 4.104 13.660 1.00 . A A . 415 ALA CA 1 1
2 2485 1 1 58 ALA CB C -0.245 3.567 12.520 1.00 . A A . 415 ALA CB 1 1
2 2486 1 1 58 ALA H H -0.203 2.686 14.951 1.00 . A A . 415 ALA H 1 1
2 2487 1 1 58 ALA HA H -0.977 5.178 13.691 1.00 . A A . 415 ALA HA 1 1
2 2488 1 1 58 ALA HB1 H -0.773 2.768 12.022 1.00 . A A . 415 ALA HB1 1 1
2 2489 1 1 58 ALA HB2 H -0.045 4.361 11.815 1.00 . A A . 415 ALA HB2 1 1
2 2490 1 1 58 ALA HB3 H 0.688 3.191 12.914 1.00 . A A . 415 ALA HB3 1 1
2 2491 1 1 58 ALA N N -0.637 3.564 14.934 1.00 . A A . 415 ALA N 1 1
2 2492 1 1 58 ALA O O -3.353 4.647 13.045 1.00 . A A . 415 ALA O 1 1
2 2493 1 1 59 ARG C C -5.089 2.147 14.769 1.00 . A A . 416 ARG C 1 1
2 2494 1 1 59 ARG CA C -4.310 2.080 13.459 1.00 . A A . 416 ARG CA 1 1
2 2495 1 1 59 ARG CB C -4.339 0.653 12.908 1.00 . A A . 416 ARG CB 1 1
2 2496 1 1 59 ARG CD C -3.406 -0.913 11.178 1.00 . A A . 416 ARG CD 1 1
2 2497 1 1 59 ARG CG C -3.762 0.528 11.508 1.00 . A A . 416 ARG CG 1 1
2 2498 1 1 59 ARG CZ C -4.571 -3.076 11.105 1.00 . A A . 416 ARG CZ 1 1
2 2499 1 1 59 ARG H H -2.262 1.874 13.951 1.00 . A A . 416 ARG H 1 1
2 2500 1 1 59 ARG HA H -4.775 2.742 12.744 1.00 . A A . 416 ARG HA 1 1
2 2501 1 1 59 ARG HB2 H -3.770 0.013 13.567 1.00 . A A . 416 ARG HB2 1 1
2 2502 1 1 59 ARG HB3 H -5.363 0.310 12.884 1.00 . A A . 416 ARG HB3 1 1
2 2503 1 1 59 ARG HD2 H -2.849 -0.930 10.253 1.00 . A A . 416 ARG HD2 1 1
2 2504 1 1 59 ARG HD3 H -2.793 -1.309 11.974 1.00 . A A . 416 ARG HD3 1 1
2 2505 1 1 59 ARG HE H -5.449 -1.301 10.871 1.00 . A A . 416 ARG HE 1 1
2 2506 1 1 59 ARG HG2 H -4.493 0.879 10.795 1.00 . A A . 416 ARG HG2 1 1
2 2507 1 1 59 ARG HG3 H -2.871 1.135 11.441 1.00 . A A . 416 ARG HG3 1 1
2 2508 1 1 59 ARG HH11 H -2.581 -3.193 11.431 1.00 . A A . 416 ARG HH11 1 1
2 2509 1 1 59 ARG HH12 H -3.414 -4.711 11.377 1.00 . A A . 416 ARG HH12 1 1
2 2510 1 1 59 ARG HH21 H -6.557 -3.293 10.799 1.00 . A A . 416 ARG HH21 1 1
2 2511 1 1 59 ARG HH22 H -5.676 -4.767 11.016 1.00 . A A . 416 ARG HH22 1 1
2 2512 1 1 59 ARG N N -2.933 2.521 13.650 1.00 . A A . 416 ARG N 1 1
2 2513 1 1 59 ARG NE N -4.593 -1.750 11.032 1.00 . A A . 416 ARG NE 1 1
2 2514 1 1 59 ARG NH1 N -3.428 -3.712 11.321 1.00 . A A . 416 ARG NH1 1 1
2 2515 1 1 59 ARG NH2 N -5.694 -3.769 10.962 1.00 . A A . 416 ARG NH2 1 1
2 2516 1 1 59 ARG O O -4.506 2.311 15.841 1.00 . A A . 416 ARG O 1 1
2 2517 1 1 60 SER C C -7.288 0.722 16.568 1.00 . A A . 417 SER C 1 1
2 2518 1 1 60 SER CA C -7.267 2.069 15.852 1.00 . A A . 417 SER CA 1 1
2 2519 1 1 60 SER CB C -8.690 2.470 15.455 1.00 . A A . 417 SER CB 1 1
2 2520 1 1 60 SER H H -6.814 1.890 13.792 1.00 . A A . 417 SER H 1 1
2 2521 1 1 60 SER HA H -6.867 2.814 16.523 1.00 . A A . 417 SER HA 1 1
2 2522 1 1 60 SER HB2 H -9.105 1.716 14.803 1.00 . A A . 417 SER HB2 1 1
2 2523 1 1 60 SER HB3 H -9.298 2.553 16.344 1.00 . A A . 417 SER HB3 1 1
2 2524 1 1 60 SER HG H -8.355 3.598 13.888 1.00 . A A . 417 SER HG 1 1
2 2525 1 1 60 SER N N -6.408 2.019 14.675 1.00 . A A . 417 SER N 1 1
2 2526 1 1 60 SER O O -7.220 0.657 17.795 1.00 . A A . 417 SER O 1 1
2 2527 1 1 60 SER OG O -8.698 3.714 14.777 1.00 . A A . 417 SER OG 1 1
2 2528 1 1 61 ASP C C -6.174 -1.961 17.201 1.00 . A A . 418 ASP C 1 1
2 2529 1 1 61 ASP CA C -7.411 -1.699 16.349 1.00 . A A . 418 ASP CA 1 1
2 2530 1 1 61 ASP CB C -7.503 -2.736 15.229 1.00 . A A . 418 ASP CB 1 1
2 2531 1 1 61 ASP CG C -7.906 -4.106 15.739 1.00 . A A . 418 ASP CG 1 1
2 2532 1 1 61 ASP H H -7.434 -0.236 14.819 1.00 . A A . 418 ASP H 1 1
2 2533 1 1 61 ASP HA H -8.287 -1.780 16.975 1.00 . A A . 418 ASP HA 1 1
2 2534 1 1 61 ASP HB2 H -8.237 -2.412 14.506 1.00 . A A . 418 ASP HB2 1 1
2 2535 1 1 61 ASP HB3 H -6.541 -2.821 14.746 1.00 . A A . 418 ASP HB3 1 1
2 2536 1 1 61 ASP N N -7.383 -0.352 15.791 1.00 . A A . 418 ASP N 1 1
2 2537 1 1 61 ASP O O -6.274 -2.465 18.319 1.00 . A A . 418 ASP O 1 1
2 2538 1 1 61 ASP OD1 O -7.531 -4.448 16.880 1.00 . A A . 418 ASP OD1 1 1
2 2539 1 1 61 ASP OD2 O -8.598 -4.835 14.998 1.00 . A A . 418 ASP OD2 1 1
2 2540 1 1 62 GLU C C -3.861 -1.337 18.821 1.00 . A A . 419 GLU C 1 1
2 2541 1 1 62 GLU CA C -3.751 -1.814 17.376 1.00 . A A . 419 GLU CA 1 1
2 2542 1 1 62 GLU CB C -2.615 -1.073 16.668 1.00 . A A . 419 GLU CB 1 1
2 2543 1 1 62 GLU CD C -1.471 -2.893 15.342 1.00 . A A . 419 GLU CD 1 1
2 2544 1 1 62 GLU CG C -2.296 -1.623 15.288 1.00 . A A . 419 GLU CG 1 1
2 2545 1 1 62 GLU H H -4.993 -1.216 15.769 1.00 . A A . 419 GLU H 1 1
2 2546 1 1 62 GLU HA H -3.533 -2.872 17.375 1.00 . A A . 419 GLU HA 1 1
2 2547 1 1 62 GLU HB2 H -2.889 -0.033 16.565 1.00 . A A . 419 GLU HB2 1 1
2 2548 1 1 62 GLU HB3 H -1.724 -1.142 17.274 1.00 . A A . 419 GLU HB3 1 1
2 2549 1 1 62 GLU HG2 H -3.223 -1.836 14.776 1.00 . A A . 419 GLU HG2 1 1
2 2550 1 1 62 GLU HG3 H -1.745 -0.876 14.735 1.00 . A A . 419 GLU HG3 1 1
2 2551 1 1 62 GLU N N -5.008 -1.615 16.664 1.00 . A A . 419 GLU N 1 1
2 2552 1 1 62 GLU O O -3.574 -2.083 19.758 1.00 . A A . 419 GLU O 1 1
2 2553 1 1 62 GLU OE1 O -1.524 -3.592 16.375 1.00 . A A . 419 GLU OE1 1 1
2 2554 1 1 62 GLU OE2 O -0.771 -3.189 14.350 1.00 . A A . 419 GLU OE2 1 1
2 2555 1 1 63 LEU C C -5.356 -0.358 21.188 1.00 . A A . 420 LEU C 1 1
2 2556 1 1 63 LEU CA C -4.429 0.492 20.325 1.00 . A A . 420 LEU CA 1 1
2 2557 1 1 63 LEU CB C -4.971 1.918 20.224 1.00 . A A . 420 LEU CB 1 1
2 2558 1 1 63 LEU CD1 C -4.206 2.744 22.463 1.00 . A A . 420 LEU CD1 1 1
2 2559 1 1 63 LEU CD2 C -6.078 3.905 21.278 1.00 . A A . 420 LEU CD2 1 1
2 2560 1 1 63 LEU CG C -5.401 2.568 21.540 1.00 . A A . 420 LEU CG 1 1
2 2561 1 1 63 LEU H H -4.494 0.459 18.210 1.00 . A A . 420 LEU H 1 1
2 2562 1 1 63 LEU HA H -3.452 0.518 20.786 1.00 . A A . 420 LEU HA 1 1
2 2563 1 1 63 LEU HB2 H -4.200 2.535 19.788 1.00 . A A . 420 LEU HB2 1 1
2 2564 1 1 63 LEU HB3 H -5.829 1.899 19.567 1.00 . A A . 420 LEU HB3 1 1
2 2565 1 1 63 LEU HD11 H -3.516 3.450 22.028 1.00 . A A . 420 LEU HD11 1 1
2 2566 1 1 63 LEU HD12 H -3.712 1.793 22.598 1.00 . A A . 420 LEU HD12 1 1
2 2567 1 1 63 LEU HD13 H -4.543 3.113 23.421 1.00 . A A . 420 LEU HD13 1 1
2 2568 1 1 63 LEU HD21 H -6.986 3.746 20.717 1.00 . A A . 420 LEU HD21 1 1
2 2569 1 1 63 LEU HD22 H -5.412 4.540 20.713 1.00 . A A . 420 LEU HD22 1 1
2 2570 1 1 63 LEU HD23 H -6.314 4.380 22.220 1.00 . A A . 420 LEU HD23 1 1
2 2571 1 1 63 LEU HG H -6.114 1.923 22.036 1.00 . A A . 420 LEU HG 1 1
2 2572 1 1 63 LEU N N -4.280 -0.088 18.994 1.00 . A A . 420 LEU N 1 1
2 2573 1 1 63 LEU O O -5.085 -0.593 22.366 1.00 . A A . 420 LEU O 1 1
2 2574 1 1 64 THR C C -6.746 -2.843 21.957 1.00 . A A . 421 THR C 1 1
2 2575 1 1 64 THR CA C -7.421 -1.641 21.306 1.00 . A A . 421 THR CA 1 1
2 2576 1 1 64 THR CB C -8.536 -2.138 20.367 1.00 . A A . 421 THR CB 1 1
2 2577 1 1 64 THR CG2 C -9.629 -2.848 21.152 1.00 . A A . 421 THR CG2 1 1
2 2578 1 1 64 THR H H -6.614 -0.595 19.653 1.00 . A A . 421 THR H 1 1
2 2579 1 1 64 THR HA H -7.873 -1.033 22.077 1.00 . A A . 421 THR HA 1 1
2 2580 1 1 64 THR HB H -8.107 -2.837 19.663 1.00 . A A . 421 THR HB 1 1
2 2581 1 1 64 THR HG1 H -9.630 -1.367 18.920 1.00 . A A . 421 THR HG1 1 1
2 2582 1 1 64 THR HG21 H -10.073 -3.615 20.536 1.00 . A A . 421 THR HG21 1 1
2 2583 1 1 64 THR HG22 H -10.386 -2.135 21.440 1.00 . A A . 421 THR HG22 1 1
2 2584 1 1 64 THR HG23 H -9.202 -3.298 22.036 1.00 . A A . 421 THR HG23 1 1
2 2585 1 1 64 THR N N -6.453 -0.817 20.593 1.00 . A A . 421 THR N 1 1
2 2586 1 1 64 THR O O -6.911 -3.088 23.152 1.00 . A A . 421 THR O 1 1
2 2587 1 1 64 THR OG1 O -9.098 -1.036 19.647 1.00 . A A . 421 THR OG1 1 1
2 2588 1 1 65 ARG C C -4.257 -4.381 22.720 1.00 . A A . 422 ARG C 1 1
2 2589 1 1 65 ARG CA C -5.286 -4.768 21.663 1.00 . A A . 422 ARG CA 1 1
2 2590 1 1 65 ARG CB C -4.599 -5.505 20.512 1.00 . A A . 422 ARG CB 1 1
2 2591 1 1 65 ARG CD C -3.466 -7.613 19.745 1.00 . A A . 422 ARG CD 1 1
2 2592 1 1 65 ARG CG C -3.883 -6.775 20.943 1.00 . A A . 422 ARG CG 1 1
2 2593 1 1 65 ARG CZ C -5.272 -9.276 19.619 1.00 . A A . 422 ARG CZ 1 1
2 2594 1 1 65 ARG H H -5.894 -3.345 20.219 1.00 . A A . 422 ARG H 1 1
2 2595 1 1 65 ARG HA H -6.018 -5.423 22.112 1.00 . A A . 422 ARG HA 1 1
2 2596 1 1 65 ARG HB2 H -5.342 -5.770 19.774 1.00 . A A . 422 ARG HB2 1 1
2 2597 1 1 65 ARG HB3 H -3.874 -4.845 20.060 1.00 . A A . 422 ARG HB3 1 1
2 2598 1 1 65 ARG HD2 H -2.970 -6.974 19.031 1.00 . A A . 422 ARG HD2 1 1
2 2599 1 1 65 ARG HD3 H -2.781 -8.378 20.080 1.00 . A A . 422 ARG HD3 1 1
2 2600 1 1 65 ARG HE H -4.896 -7.894 18.231 1.00 . A A . 422 ARG HE 1 1
2 2601 1 1 65 ARG HG2 H -3.001 -6.507 21.506 1.00 . A A . 422 ARG HG2 1 1
2 2602 1 1 65 ARG HG3 H -4.547 -7.357 21.566 1.00 . A A . 422 ARG HG3 1 1
2 2603 1 1 65 ARG HH11 H -4.131 -9.385 21.283 1.00 . A A . 422 ARG HH11 1 1
2 2604 1 1 65 ARG HH12 H -5.408 -10.551 21.182 1.00 . A A . 422 ARG HH12 1 1
2 2605 1 1 65 ARG HH21 H -6.581 -9.425 18.086 1.00 . A A . 422 ARG HH21 1 1
2 2606 1 1 65 ARG HH22 H -6.801 -10.574 19.362 1.00 . A A . 422 ARG HH22 1 1
2 2607 1 1 65 ARG N N -5.986 -3.590 21.163 1.00 . A A . 422 ARG N 1 1
2 2608 1 1 65 ARG NE N -4.609 -8.250 19.098 1.00 . A A . 422 ARG NE 1 1
2 2609 1 1 65 ARG NH1 N -4.907 -9.779 20.790 1.00 . A A . 422 ARG NH1 1 1
2 2610 1 1 65 ARG NH2 N -6.303 -9.801 18.969 1.00 . A A . 422 ARG NH2 1 1
2 2611 1 1 65 ARG O O -3.991 -5.142 23.651 1.00 . A A . 422 ARG O 1 1
2 2612 1 1 66 HIS C C -3.323 -2.338 24.847 1.00 . A A . 423 HIS C 1 1
2 2613 1 1 66 HIS CA C -2.680 -2.704 23.513 1.00 . A A . 423 HIS CA 1 1
2 2614 1 1 66 HIS CB C -1.953 -1.490 22.934 1.00 . A A . 423 HIS CB 1 1
2 2615 1 1 66 HIS CD2 C -2.052 0.513 24.578 1.00 . A A . 423 HIS CD2 1 1
2 2616 1 1 66 HIS CE1 C -0.028 0.351 25.404 1.00 . A A . 423 HIS CE1 1 1
2 2617 1 1 66 HIS CG C -1.451 -0.539 23.976 1.00 . A A . 423 HIS CG 1 1
2 2618 1 1 66 HIS H H -3.934 -2.631 21.809 1.00 . A A . 423 HIS H 1 1
2 2619 1 1 66 HIS HA H -1.965 -3.496 23.678 1.00 . A A . 423 HIS HA 1 1
2 2620 1 1 66 HIS HB2 H -1.104 -1.828 22.358 1.00 . A A . 423 HIS HB2 1 1
2 2621 1 1 66 HIS HB3 H -2.628 -0.949 22.287 1.00 . A A . 423 HIS HB3 1 1
2 2622 1 1 66 HIS HD1 H 0.500 -1.276 24.281 1.00 . A A . 423 HIS HD1 1 1
2 2623 1 1 66 HIS HD2 H -3.058 0.867 24.398 1.00 . A A . 423 HIS HD2 1 1
2 2624 1 1 66 HIS HE1 H 0.862 0.538 25.985 1.00 . A A . 423 HIS HE1 1 1
2 2625 1 1 66 HIS N N -3.681 -3.192 22.571 1.00 . A A . 423 HIS N 1 1
2 2626 1 1 66 HIS ND1 N -0.183 -0.614 24.515 1.00 . A A . 423 HIS ND1 1 1
2 2627 1 1 66 HIS NE2 N -1.147 1.050 25.461 1.00 . A A . 423 HIS NE2 1 1
2 2628 1 1 66 HIS O O -2.737 -2.549 25.909 1.00 . A A . 423 HIS O 1 1
2 2629 1 1 67 TYR C C -5.621 -2.606 26.830 1.00 . A A . 424 TYR C 1 1
2 2630 1 1 67 TYR CA C -5.252 -1.389 25.987 1.00 . A A . 424 TYR CA 1 1
2 2631 1 1 67 TYR CB C -6.515 -0.610 25.615 1.00 . A A . 424 TYR CB 1 1
2 2632 1 1 67 TYR CD1 C -6.175 1.568 26.847 1.00 . A A . 424 TYR CD1 1 1
2 2633 1 1 67 TYR CD2 C -8.056 0.227 27.432 1.00 . A A . 424 TYR CD2 1 1
2 2634 1 1 67 TYR CE1 C -6.543 2.505 27.792 1.00 . A A . 424 TYR CE1 1 1
2 2635 1 1 67 TYR CE2 C -8.433 1.160 28.379 1.00 . A A . 424 TYR CE2 1 1
2 2636 1 1 67 TYR CG C -6.923 0.414 26.651 1.00 . A A . 424 TYR CG 1 1
2 2637 1 1 67 TYR CZ C -7.673 2.297 28.555 1.00 . A A . 424 TYR CZ 1 1
2 2638 1 1 67 TYR H H -4.946 -1.644 23.909 1.00 . A A . 424 TYR H 1 1
2 2639 1 1 67 TYR HA H -4.603 -0.747 26.566 1.00 . A A . 424 TYR HA 1 1
2 2640 1 1 67 TYR HB2 H -6.349 -0.091 24.684 1.00 . A A . 424 TYR HB2 1 1
2 2641 1 1 67 TYR HB3 H -7.334 -1.304 25.494 1.00 . A A . 424 TYR HB3 1 1
2 2642 1 1 67 TYR HD1 H -5.290 1.728 26.247 1.00 . A A . 424 TYR HD1 1 1
2 2643 1 1 67 TYR HD2 H -8.650 -0.665 27.292 1.00 . A A . 424 TYR HD2 1 1
2 2644 1 1 67 TYR HE1 H -5.948 3.396 27.930 1.00 . A A . 424 TYR HE1 1 1
2 2645 1 1 67 TYR HE2 H -9.317 0.997 28.977 1.00 . A A . 424 TYR HE2 1 1
2 2646 1 1 67 TYR HH H -8.999 3.227 29.591 1.00 . A A . 424 TYR HH 1 1
2 2647 1 1 67 TYR N N -4.531 -1.787 24.785 1.00 . A A . 424 TYR N 1 1
2 2648 1 1 67 TYR O O -5.390 -2.630 28.039 1.00 . A A . 424 TYR O 1 1
2 2649 1 1 67 TYR OH O -8.043 3.230 29.497 1.00 . A A . 424 TYR OH 1 1
2 2650 1 1 68 ARG C C -5.615 -5.176 27.989 1.00 . A A . 425 ARG C 1 1
2 2651 1 1 68 ARG CA C -6.596 -4.835 26.871 1.00 . A A . 425 ARG CA 1 1
2 2652 1 1 68 ARG CB C -6.684 -5.998 25.882 1.00 . A A . 425 ARG CB 1 1
2 2653 1 1 68 ARG CD C -8.223 -7.391 24.464 1.00 . A A . 425 ARG CD 1 1
2 2654 1 1 68 ARG CG C -7.978 -6.025 25.085 1.00 . A A . 425 ARG CG 1 1
2 2655 1 1 68 ARG CZ C -9.696 -8.458 26.118 1.00 . A A . 425 ARG CZ 1 1
2 2656 1 1 68 ARG H H -6.353 -3.535 25.218 1.00 . A A . 425 ARG H 1 1
2 2657 1 1 68 ARG HA H -7.571 -4.667 27.303 1.00 . A A . 425 ARG HA 1 1
2 2658 1 1 68 ARG HB2 H -5.860 -5.927 25.186 1.00 . A A . 425 ARG HB2 1 1
2 2659 1 1 68 ARG HB3 H -6.604 -6.926 26.428 1.00 . A A . 425 ARG HB3 1 1
2 2660 1 1 68 ARG HD2 H -9.049 -7.315 23.774 1.00 . A A . 425 ARG HD2 1 1
2 2661 1 1 68 ARG HD3 H -7.334 -7.693 23.930 1.00 . A A . 425 ARG HD3 1 1
2 2662 1 1 68 ARG HE H -7.850 -9.069 25.674 1.00 . A A . 425 ARG HE 1 1
2 2663 1 1 68 ARG HG2 H -8.801 -5.789 25.744 1.00 . A A . 425 ARG HG2 1 1
2 2664 1 1 68 ARG HG3 H -7.921 -5.286 24.299 1.00 . A A . 425 ARG HG3 1 1
2 2665 1 1 68 ARG HH11 H -10.489 -6.852 25.184 1.00 . A A . 425 ARG HH11 1 1
2 2666 1 1 68 ARG HH12 H -11.517 -7.614 26.352 1.00 . A A . 425 ARG HH12 1 1
2 2667 1 1 68 ARG HH21 H -9.194 -10.081 27.214 1.00 . A A . 425 ARG HH21 1 1
2 2668 1 1 68 ARG HH22 H -10.779 -9.450 27.507 1.00 . A A . 425 ARG HH22 1 1
2 2669 1 1 68 ARG N N -6.195 -3.614 26.182 1.00 . A A . 425 ARG N 1 1
2 2670 1 1 68 ARG NE N -8.537 -8.401 25.471 1.00 . A A . 425 ARG NE 1 1
2 2671 1 1 68 ARG NH1 N -10.645 -7.568 25.864 1.00 . A A . 425 ARG NH1 1 1
2 2672 1 1 68 ARG NH2 N -9.907 -9.408 27.020 1.00 . A A . 425 ARG NH2 1 1
2 2673 1 1 68 ARG O O -6.008 -5.354 29.142 1.00 . A A . 425 ARG O 1 1
2 2674 1 1 69 LYS C C -3.487 -4.782 29.894 1.00 . A A . 426 LYS C 1 1
2 2675 1 1 69 LYS CA C -3.298 -5.587 28.612 1.00 . A A . 426 LYS CA 1 1
2 2676 1 1 69 LYS CB C -1.914 -5.307 28.021 1.00 . A A . 426 LYS CB 1 1
2 2677 1 1 69 LYS CD C -0.003 -6.118 26.607 1.00 . A A . 426 LYS CD 1 1
2 2678 1 1 69 LYS CE C -0.144 -5.232 25.379 1.00 . A A . 426 LYS CE 1 1
2 2679 1 1 69 LYS CG C -1.357 -6.461 27.205 1.00 . A A . 426 LYS CG 1 1
2 2680 1 1 69 LYS H H -4.085 -5.115 26.704 1.00 . A A . 426 LYS H 1 1
2 2681 1 1 69 LYS HA H -3.375 -6.638 28.846 1.00 . A A . 426 LYS HA 1 1
2 2682 1 1 69 LYS HB2 H -1.978 -4.439 27.382 1.00 . A A . 426 LYS HB2 1 1
2 2683 1 1 69 LYS HB3 H -1.227 -5.100 28.829 1.00 . A A . 426 LYS HB3 1 1
2 2684 1 1 69 LYS HD2 H 0.586 -5.596 27.347 1.00 . A A . 426 LYS HD2 1 1
2 2685 1 1 69 LYS HD3 H 0.499 -7.033 26.325 1.00 . A A . 426 LYS HD3 1 1
2 2686 1 1 69 LYS HE2 H -0.707 -4.352 25.649 1.00 . A A . 426 LYS HE2 1 1
2 2687 1 1 69 LYS HE3 H 0.841 -4.940 25.047 1.00 . A A . 426 LYS HE3 1 1
2 2688 1 1 69 LYS HG2 H -1.247 -7.323 27.846 1.00 . A A . 426 LYS HG2 1 1
2 2689 1 1 69 LYS HG3 H -2.046 -6.689 26.405 1.00 . A A . 426 LYS HG3 1 1
2 2690 1 1 69 LYS HZ1 H -1.694 -5.403 23.989 1.00 . A A . 426 LYS HZ1 1 1
2 2691 1 1 69 LYS HZ2 H -1.126 -6.888 24.569 1.00 . A A . 426 LYS HZ2 1 1
2 2692 1 1 69 LYS HZ3 H -0.214 -6.014 23.444 1.00 . A A . 426 LYS HZ3 1 1
2 2693 1 1 69 LYS N N -4.337 -5.267 27.639 1.00 . A A . 426 LYS N 1 1
2 2694 1 1 69 LYS NZ N -0.843 -5.933 24.267 1.00 . A A . 426 LYS NZ 1 1
2 2695 1 1 69 LYS O O -3.433 -5.329 30.996 1.00 . A A . 426 LYS O 1 1
2 2696 1 1 70 HIS C C -5.062 -3.096 31.760 1.00 . A A . 427 HIS C 1 1
2 2697 1 1 70 HIS CA C -3.911 -2.601 30.889 1.00 . A A . 427 HIS CA 1 1
2 2698 1 1 70 HIS CB C -4.189 -1.172 30.421 1.00 . A A . 427 HIS CB 1 1
2 2699 1 1 70 HIS CD2 C -2.838 0.249 28.724 1.00 . A A . 427 HIS CD2 1 1
2 2700 1 1 70 HIS CE1 C -0.890 0.181 29.727 1.00 . A A . 427 HIS CE1 1 1
2 2701 1 1 70 HIS CG C -2.986 -0.484 29.851 1.00 . A A . 427 HIS CG 1 1
2 2702 1 1 70 HIS H H -3.743 -3.103 28.839 1.00 . A A . 427 HIS H 1 1
2 2703 1 1 70 HIS HA H -3.004 -2.609 31.475 1.00 . A A . 427 HIS HA 1 1
2 2704 1 1 70 HIS HB2 H -4.951 -1.193 29.656 1.00 . A A . 427 HIS HB2 1 1
2 2705 1 1 70 HIS HB3 H -4.541 -0.588 31.258 1.00 . A A . 427 HIS HB3 1 1
2 2706 1 1 70 HIS HD1 H -1.531 -0.964 31.297 1.00 . A A . 427 HIS HD1 1 1
2 2707 1 1 70 HIS HD2 H -3.608 0.478 28.000 1.00 . A A . 427 HIS HD2 1 1
2 2708 1 1 70 HIS HE1 H 0.155 0.334 29.956 1.00 . A A . 427 HIS HE1 1 1
2 2709 1 1 70 HIS N N -3.711 -3.480 29.743 1.00 . A A . 427 HIS N 1 1
2 2710 1 1 70 HIS ND1 N -1.748 -0.509 30.457 1.00 . A A . 427 HIS ND1 1 1
2 2711 1 1 70 HIS NE2 N -1.526 0.651 28.670 1.00 . A A . 427 HIS NE2 1 1
2 2712 1 1 70 HIS O O -4.969 -3.100 32.988 1.00 . A A . 427 HIS O 1 1
2 2713 1 1 71 THR C C -7.165 -5.484 32.179 1.00 . A A . 428 THR C 1 1
2 2714 1 1 71 THR CA C -7.317 -4.008 31.832 1.00 . A A . 428 THR CA 1 1
2 2715 1 1 71 THR CB C -8.603 -3.817 31.006 1.00 . A A . 428 THR CB 1 1
2 2716 1 1 71 THR CG2 C -8.889 -2.339 30.784 1.00 . A A . 428 THR CG2 1 1
2 2717 1 1 71 THR H H -6.162 -3.485 30.137 1.00 . A A . 428 THR H 1 1
2 2718 1 1 71 THR HA H -7.414 -3.441 32.746 1.00 . A A . 428 THR HA 1 1
2 2719 1 1 71 THR HB H -9.430 -4.250 31.550 1.00 . A A . 428 THR HB 1 1
2 2720 1 1 71 THR HG1 H -9.033 -4.039 29.094 1.00 . A A . 428 THR HG1 1 1
2 2721 1 1 71 THR HG21 H -8.150 -1.926 30.115 1.00 . A A . 428 THR HG21 1 1
2 2722 1 1 71 THR HG22 H -8.849 -1.818 31.730 1.00 . A A . 428 THR HG22 1 1
2 2723 1 1 71 THR HG23 H -9.872 -2.223 30.351 1.00 . A A . 428 THR HG23 1 1
2 2724 1 1 71 THR N N -6.148 -3.513 31.116 1.00 . A A . 428 THR N 1 1
2 2725 1 1 71 THR O O -8.152 -6.186 32.394 1.00 . A A . 428 THR O 1 1
2 2726 1 1 71 THR OG1 O -8.477 -4.478 29.742 1.00 . A A . 428 THR OG1 1 1
2 2727 1 1 72 GLY C C -4.194 -7.612 32.819 1.00 . A A . 429 GLY C 1 1
2 2728 1 1 72 GLY CA C -5.662 -7.341 32.555 1.00 . A A . 429 GLY CA 1 1
2 2729 1 1 72 GLY H H -5.172 -5.344 32.051 1.00 . A A . 429 GLY H 1 1
2 2730 1 1 72 GLY HA2 H -6.231 -7.607 33.433 1.00 . A A . 429 GLY HA2 1 1
2 2731 1 1 72 GLY HA3 H -5.986 -7.956 31.729 1.00 . A A . 429 GLY HA3 1 1
2 2732 1 1 72 GLY N N -5.921 -5.950 32.232 1.00 . A A . 429 GLY N 1 1
2 2733 1 1 72 GLY O O -3.405 -7.755 31.886 1.00 . A A . 429 GLY O 1 1
2 2734 1 1 73 ALA C C -2.263 -9.375 34.951 1.00 . A A . 430 ALA C 1 1
2 2735 1 1 73 ALA CA C -2.445 -7.936 34.479 1.00 . A A . 430 ALA CA 1 1
2 2736 1 1 73 ALA CB C -2.011 -6.963 35.566 1.00 . A A . 430 ALA CB 1 1
2 2737 1 1 73 ALA H H -4.503 -7.557 34.794 1.00 . A A . 430 ALA H 1 1
2 2738 1 1 73 ALA HA H -1.821 -7.770 33.612 1.00 . A A . 430 ALA HA 1 1
2 2739 1 1 73 ALA HB1 H -2.576 -7.154 36.466 1.00 . A A . 430 ALA HB1 1 1
2 2740 1 1 73 ALA HB2 H -0.957 -7.096 35.767 1.00 . A A . 430 ALA HB2 1 1
2 2741 1 1 73 ALA HB3 H -2.190 -5.951 35.235 1.00 . A A . 430 ALA HB3 1 1
2 2742 1 1 73 ALA N N -3.827 -7.680 34.095 1.00 . A A . 430 ALA N 1 1
2 2743 1 1 73 ALA O O -2.811 -9.777 35.977 1.00 . A A . 430 ALA O 1 1
2 2744 1 1 74 LYS C C -0.137 -11.653 35.586 1.00 . A A . 431 LYS C 1 1
2 2745 1 1 74 LYS CA C -1.236 -11.542 34.534 1.00 . A A . 431 LYS CA 1 1
2 2746 1 1 74 LYS CB C -0.841 -12.329 33.283 1.00 . A A . 431 LYS CB 1 1
2 2747 1 1 74 LYS CD C -2.653 -12.082 31.561 1.00 . A A . 431 LYS CD 1 1
2 2748 1 1 74 LYS CE C -3.927 -12.685 30.991 1.00 . A A . 431 LYS CE 1 1
2 2749 1 1 74 LYS CG C -2.014 -13.000 32.591 1.00 . A A . 431 LYS CG 1 1
2 2750 1 1 74 LYS H H -1.081 -9.769 33.387 1.00 . A A . 431 LYS H 1 1
2 2751 1 1 74 LYS HA H -2.147 -11.957 34.938 1.00 . A A . 431 LYS HA 1 1
2 2752 1 1 74 LYS HB2 H -0.372 -11.655 32.581 1.00 . A A . 431 LYS HB2 1 1
2 2753 1 1 74 LYS HB3 H -0.130 -13.094 33.563 1.00 . A A . 431 LYS HB3 1 1
2 2754 1 1 74 LYS HD2 H -2.893 -11.140 32.031 1.00 . A A . 431 LYS HD2 1 1
2 2755 1 1 74 LYS HD3 H -1.952 -11.916 30.756 1.00 . A A . 431 LYS HD3 1 1
2 2756 1 1 74 LYS HE2 H -4.241 -12.096 30.143 1.00 . A A . 431 LYS HE2 1 1
2 2757 1 1 74 LYS HE3 H -3.720 -13.696 30.671 1.00 . A A . 431 LYS HE3 1 1
2 2758 1 1 74 LYS HG2 H -1.665 -13.893 32.093 1.00 . A A . 431 LYS HG2 1 1
2 2759 1 1 74 LYS HG3 H -2.755 -13.264 33.332 1.00 . A A . 431 LYS HG3 1 1
2 2760 1 1 74 LYS HZ1 H -5.054 -11.813 32.520 1.00 . A A . 431 LYS HZ1 1 1
2 2761 1 1 74 LYS HZ2 H -4.875 -13.489 32.670 1.00 . A A . 431 LYS HZ2 1 1
2 2762 1 1 74 LYS HZ3 H -5.941 -12.853 31.522 1.00 . A A . 431 LYS HZ3 1 1
2 2763 1 1 74 LYS N N -1.491 -10.147 34.194 1.00 . A A . 431 LYS N 1 1
2 2764 1 1 74 LYS NZ N -5.026 -12.712 31.996 1.00 . A A . 431 LYS NZ 1 1
2 2765 1 1 74 LYS O O 0.631 -10.719 35.818 1.00 . A A . 431 LYS O 1 1
2 2766 1 1 75 PRO C C 2.356 -13.194 36.702 1.00 . A A . 432 PRO C 1 1
2 2767 1 1 75 PRO CA C 0.947 -13.084 37.274 1.00 . A A . 432 PRO CA 1 1
2 2768 1 1 75 PRO CB C 0.504 -14.424 37.867 1.00 . A A . 432 PRO CB 1 1
2 2769 1 1 75 PRO CD C -0.938 -13.980 36.013 1.00 . A A . 432 PRO CD 1 1
2 2770 1 1 75 PRO CG C -0.262 -15.087 36.774 1.00 . A A . 432 PRO CG 1 1
2 2771 1 1 75 PRO HA H 0.930 -12.326 38.043 1.00 . A A . 432 PRO HA 1 1
2 2772 1 1 75 PRO HB2 H 1.374 -15.002 38.147 1.00 . A A . 432 PRO HB2 1 1
2 2773 1 1 75 PRO HB3 H -0.114 -14.252 38.734 1.00 . A A . 432 PRO HB3 1 1
2 2774 1 1 75 PRO HD2 H -0.994 -14.224 34.963 1.00 . A A . 432 PRO HD2 1 1
2 2775 1 1 75 PRO HD3 H -1.925 -13.795 36.413 1.00 . A A . 432 PRO HD3 1 1
2 2776 1 1 75 PRO HG2 H 0.412 -15.628 36.129 1.00 . A A . 432 PRO HG2 1 1
2 2777 1 1 75 PRO HG3 H -0.998 -15.755 37.196 1.00 . A A . 432 PRO HG3 1 1
2 2778 1 1 75 PRO N N -0.056 -12.823 36.238 1.00 . A A . 432 PRO N 1 1
2 2779 1 1 75 PRO O O 3.314 -13.459 37.429 1.00 . A A . 432 PRO O 1 1
2 2780 1 1 76 PHE C C 3.849 -12.060 33.579 1.00 . A A . 433 PHE C 1 1
2 2781 1 1 76 PHE CA C 3.770 -13.065 34.725 1.00 . A A . 433 PHE CA 1 1
2 2782 1 1 76 PHE CB C 4.010 -14.480 34.194 1.00 . A A . 433 PHE CB 1 1
2 2783 1 1 76 PHE CD1 C 5.190 -15.638 36.082 1.00 . A A . 433 PHE CD1 1 1
2 2784 1 1 76 PHE CD2 C 3.008 -16.388 35.480 1.00 . A A . 433 PHE CD2 1 1
2 2785 1 1 76 PHE CE1 C 5.249 -16.596 37.076 1.00 . A A . 433 PHE CE1 1 1
2 2786 1 1 76 PHE CE2 C 3.061 -17.348 36.473 1.00 . A A . 433 PHE CE2 1 1
2 2787 1 1 76 PHE CG C 4.071 -15.523 35.274 1.00 . A A . 433 PHE CG 1 1
2 2788 1 1 76 PHE CZ C 4.184 -17.453 37.271 1.00 . A A . 433 PHE CZ 1 1
2 2789 1 1 76 PHE H H 1.677 -12.781 34.868 1.00 . A A . 433 PHE H 1 1
2 2790 1 1 76 PHE HA H 4.533 -12.828 35.450 1.00 . A A . 433 PHE HA 1 1
2 2791 1 1 76 PHE HB2 H 3.208 -14.746 33.522 1.00 . A A . 433 PHE HB2 1 1
2 2792 1 1 76 PHE HB3 H 4.946 -14.501 33.657 1.00 . A A . 433 PHE HB3 1 1
2 2793 1 1 76 PHE HD1 H 6.025 -14.968 35.929 1.00 . A A . 433 PHE HD1 1 1
2 2794 1 1 76 PHE HD2 H 2.130 -16.308 34.856 1.00 . A A . 433 PHE HD2 1 1
2 2795 1 1 76 PHE HE1 H 6.129 -16.676 37.698 1.00 . A A . 433 PHE HE1 1 1
2 2796 1 1 76 PHE HE2 H 2.227 -18.017 36.624 1.00 . A A . 433 PHE HE2 1 1
2 2797 1 1 76 PHE HZ H 4.228 -18.202 38.048 1.00 . A A . 433 PHE HZ 1 1
2 2798 1 1 76 PHE N N 2.477 -12.989 35.395 1.00 . A A . 433 PHE N 1 1
2 2799 1 1 76 PHE O O 3.101 -12.153 32.607 1.00 . A A . 433 PHE O 1 1
2 2800 1 1 77 GLN C C 6.404 -9.961 32.275 1.00 . A A . 434 GLN C 1 1
2 2801 1 1 77 GLN CA C 4.938 -10.078 32.680 1.00 . A A . 434 GLN CA 1 1
2 2802 1 1 77 GLN CB C 4.426 -8.728 33.184 1.00 . A A . 434 GLN CB 1 1
2 2803 1 1 77 GLN CD C 3.505 -6.500 32.429 1.00 . A A . 434 GLN CD 1 1
2 2804 1 1 77 GLN CG C 4.473 -7.629 32.135 1.00 . A A . 434 GLN CG 1 1
2 2805 1 1 77 GLN H H 5.328 -11.081 34.502 1.00 . A A . 434 GLN H 1 1
2 2806 1 1 77 GLN HA H 4.361 -10.371 31.816 1.00 . A A . 434 GLN HA 1 1
2 2807 1 1 77 GLN HB2 H 3.403 -8.843 33.509 1.00 . A A . 434 GLN HB2 1 1
2 2808 1 1 77 GLN HB3 H 5.030 -8.419 34.025 1.00 . A A . 434 GLN HB3 1 1
2 2809 1 1 77 GLN HE21 H 3.042 -6.362 30.501 1.00 . A A . 434 GLN HE21 1 1
2 2810 1 1 77 GLN HE22 H 2.227 -5.257 31.549 1.00 . A A . 434 GLN HE22 1 1
2 2811 1 1 77 GLN HG2 H 5.474 -7.224 32.101 1.00 . A A . 434 GLN HG2 1 1
2 2812 1 1 77 GLN HG3 H 4.225 -8.056 31.175 1.00 . A A . 434 GLN HG3 1 1
2 2813 1 1 77 GLN N N 4.761 -11.101 33.704 1.00 . A A . 434 GLN N 1 1
2 2814 1 1 77 GLN NE2 N 2.860 -5.987 31.388 1.00 . A A . 434 GLN NE2 1 1
2 2815 1 1 77 GLN O O 7.303 -10.225 33.074 1.00 . A A . 434 GLN O 1 1
2 2816 1 1 77 GLN OE1 O 3.338 -6.093 33.579 1.00 . A A . 434 GLN OE1 1 1
2 2817 1 1 78 CYS C C 8.609 -8.097 30.987 1.00 . A A . 435 CYS C 1 1
2 2818 1 1 78 CYS CA C 7.994 -9.411 30.516 1.00 . A A . 435 CYS CA 1 1
2 2819 1 1 78 CYS CB C 7.993 -9.467 28.987 1.00 . A A . 435 CYS CB 1 1
2 2820 1 1 78 CYS H H 5.879 -9.367 30.438 1.00 . A A . 435 CYS H 1 1
2 2821 1 1 78 CYS HA H 8.587 -10.229 30.897 1.00 . A A . 435 CYS HA 1 1
2 2822 1 1 78 CYS HB2 H 7.175 -10.092 28.658 1.00 . A A . 435 CYS HB2 1 1
2 2823 1 1 78 CYS HB3 H 7.857 -8.469 28.598 1.00 . A A . 435 CYS HB3 1 1
2 2824 1 1 78 CYS N N 6.638 -9.563 31.029 1.00 . A A . 435 CYS N 1 1
2 2825 1 1 78 CYS O O 7.979 -7.329 31.713 1.00 . A A . 435 CYS O 1 1
2 2826 1 1 78 CYS SG S 9.526 -10.139 28.267 1.00 . A A . 435 CYS SG 1 1
2 2827 1 1 79 GLY C C 10.769 -5.696 29.783 1.00 . A A . 436 GLY C 1 1
2 2828 1 1 79 GLY CA C 10.526 -6.623 30.957 1.00 . A A . 436 GLY CA 1 1
2 2829 1 1 79 GLY H H 10.300 -8.493 29.991 1.00 . A A . 436 GLY H 1 1
2 2830 1 1 79 GLY HA2 H 9.926 -6.107 31.691 1.00 . A A . 436 GLY HA2 1 1
2 2831 1 1 79 GLY HA3 H 11.477 -6.880 31.400 1.00 . A A . 436 GLY HA3 1 1
2 2832 1 1 79 GLY N N 9.846 -7.845 30.568 1.00 . A A . 436 GLY N 1 1
2 2833 1 1 79 GLY O O 10.323 -4.548 29.786 1.00 . A A . 436 GLY O 1 1
2 2834 1 1 80 VAL C C 10.504 -4.961 26.882 1.00 . A A . 437 VAL C 1 1
2 2835 1 1 80 VAL CA C 11.781 -5.401 27.589 1.00 . A A . 437 VAL CA 1 1
2 2836 1 1 80 VAL CB C 12.659 -6.188 26.597 1.00 . A A . 437 VAL CB 1 1
2 2837 1 1 80 VAL CG1 C 12.918 -5.365 25.344 1.00 . A A . 437 VAL CG1 1 1
2 2838 1 1 80 VAL CG2 C 13.967 -6.599 27.255 1.00 . A A . 437 VAL CG2 1 1
2 2839 1 1 80 VAL H H 11.807 -7.115 28.830 1.00 . A A . 437 VAL H 1 1
2 2840 1 1 80 VAL HA H 12.327 -4.523 27.903 1.00 . A A . 437 VAL HA 1 1
2 2841 1 1 80 VAL HB H 12.128 -7.083 26.309 1.00 . A A . 437 VAL HB 1 1
2 2842 1 1 80 VAL HG11 H 13.452 -5.966 24.623 1.00 . A A . 437 VAL HG11 1 1
2 2843 1 1 80 VAL HG12 H 11.976 -5.046 24.921 1.00 . A A . 437 VAL HG12 1 1
2 2844 1 1 80 VAL HG13 H 13.510 -4.499 25.599 1.00 . A A . 437 VAL HG13 1 1
2 2845 1 1 80 VAL HG21 H 13.766 -7.302 28.049 1.00 . A A . 437 VAL HG21 1 1
2 2846 1 1 80 VAL HG22 H 14.610 -7.060 26.519 1.00 . A A . 437 VAL HG22 1 1
2 2847 1 1 80 VAL HG23 H 14.456 -5.725 27.662 1.00 . A A . 437 VAL HG23 1 1
2 2848 1 1 80 VAL N N 11.479 -6.193 28.775 1.00 . A A . 437 VAL N 1 1
2 2849 1 1 80 VAL O O 10.239 -3.767 26.741 1.00 . A A . 437 VAL O 1 1
2 2850 1 1 81 CYS C C 7.327 -5.433 26.741 1.00 . A A . 438 CYS C 1 1
2 2851 1 1 81 CYS CA C 8.464 -5.649 25.746 1.00 . A A . 438 CYS CA 1 1
2 2852 1 1 81 CYS CB C 8.112 -6.793 24.794 1.00 . A A . 438 CYS CB 1 1
2 2853 1 1 81 CYS H H 9.980 -6.868 26.581 1.00 . A A . 438 CYS H 1 1
2 2854 1 1 81 CYS HA H 8.600 -4.745 25.173 1.00 . A A . 438 CYS HA 1 1
2 2855 1 1 81 CYS HB2 H 7.295 -6.484 24.157 1.00 . A A . 438 CYS HB2 1 1
2 2856 1 1 81 CYS HB3 H 8.972 -7.020 24.182 1.00 . A A . 438 CYS HB3 1 1
2 2857 1 1 81 CYS N N 9.714 -5.934 26.439 1.00 . A A . 438 CYS N 1 1
2 2858 1 1 81 CYS O O 6.320 -4.803 26.422 1.00 . A A . 438 CYS O 1 1
2 2859 1 1 81 CYS SG S 7.606 -8.330 25.632 1.00 . A A . 438 CYS SG 1 1
2 2860 1 1 82 ASN C C 5.158 -6.425 28.541 1.00 . A A . 439 ASN C 1 1
2 2861 1 1 82 ASN CA C 6.487 -5.827 28.992 1.00 . A A . 439 ASN CA 1 1
2 2862 1 1 82 ASN CB C 6.297 -4.354 29.360 1.00 . A A . 439 ASN CB 1 1
2 2863 1 1 82 ASN CG C 7.579 -3.711 29.852 1.00 . A A . 439 ASN CG 1 1
2 2864 1 1 82 ASN H H 8.323 -6.453 28.144 1.00 . A A . 439 ASN H 1 1
2 2865 1 1 82 ASN HA H 6.834 -6.364 29.861 1.00 . A A . 439 ASN HA 1 1
2 2866 1 1 82 ASN HB2 H 5.957 -3.812 28.489 1.00 . A A . 439 ASN HB2 1 1
2 2867 1 1 82 ASN HB3 H 5.554 -4.276 30.140 1.00 . A A . 439 ASN HB3 1 1
2 2868 1 1 82 ASN HD21 H 7.492 -4.767 31.535 1.00 . A A . 439 ASN HD21 1 1
2 2869 1 1 82 ASN HD22 H 8.841 -3.697 31.388 1.00 . A A . 439 ASN HD22 1 1
2 2870 1 1 82 ASN N N 7.498 -5.961 27.949 1.00 . A A . 439 ASN N 1 1
2 2871 1 1 82 ASN ND2 N 8.015 -4.098 31.045 1.00 . A A . 439 ASN ND2 1 1
2 2872 1 1 82 ASN O O 4.106 -5.799 28.675 1.00 . A A . 439 ASN O 1 1
2 2873 1 1 82 ASN OD1 O 8.171 -2.876 29.167 1.00 . A A . 439 ASN OD1 1 1
2 2874 1 1 83 ARG C C 3.467 -9.262 28.609 1.00 . A A . 440 ARG C 1 1
2 2875 1 1 83 ARG CA C 4.015 -8.324 27.537 1.00 . A A . 440 ARG CA 1 1
2 2876 1 1 83 ARG CB C 4.319 -9.113 26.262 1.00 . A A . 440 ARG CB 1 1
2 2877 1 1 83 ARG CD C 4.510 -9.111 23.756 1.00 . A A . 440 ARG CD 1 1
2 2878 1 1 83 ARG CG C 4.109 -8.313 24.987 1.00 . A A . 440 ARG CG 1 1
2 2879 1 1 83 ARG CZ C 4.134 -9.051 21.327 1.00 . A A . 440 ARG CZ 1 1
2 2880 1 1 83 ARG H H 6.082 -8.089 27.928 1.00 . A A . 440 ARG H 1 1
2 2881 1 1 83 ARG HA H 3.270 -7.574 27.317 1.00 . A A . 440 ARG HA 1 1
2 2882 1 1 83 ARG HB2 H 5.348 -9.439 26.291 1.00 . A A . 440 ARG HB2 1 1
2 2883 1 1 83 ARG HB3 H 3.676 -9.979 26.227 1.00 . A A . 440 ARG HB3 1 1
2 2884 1 1 83 ARG HD2 H 5.586 -9.204 23.738 1.00 . A A . 440 ARG HD2 1 1
2 2885 1 1 83 ARG HD3 H 4.066 -10.093 23.820 1.00 . A A . 440 ARG HD3 1 1
2 2886 1 1 83 ARG HE H 3.707 -7.562 22.584 1.00 . A A . 440 ARG HE 1 1
2 2887 1 1 83 ARG HG2 H 3.065 -8.048 24.906 1.00 . A A . 440 ARG HG2 1 1
2 2888 1 1 83 ARG HG3 H 4.708 -7.415 25.034 1.00 . A A . 440 ARG HG3 1 1
2 2889 1 1 83 ARG HH11 H 4.937 -10.770 22.020 1.00 . A A . 440 ARG HH11 1 1
2 2890 1 1 83 ARG HH12 H 4.666 -10.714 20.310 1.00 . A A . 440 ARG HH12 1 1
2 2891 1 1 83 ARG HH21 H 3.346 -7.477 20.333 1.00 . A A . 440 ARG HH21 1 1
2 2892 1 1 83 ARG HH22 H 3.762 -8.840 19.351 1.00 . A A . 440 ARG HH22 1 1
2 2893 1 1 83 ARG N N 5.214 -7.641 28.008 1.00 . A A . 440 ARG N 1 1
2 2894 1 1 83 ARG NE N 4.069 -8.470 22.520 1.00 . A A . 440 ARG NE 1 1
2 2895 1 1 83 ARG NH1 N 4.619 -10.279 21.209 1.00 . A A . 440 ARG NH1 1 1
2 2896 1 1 83 ARG NH2 N 3.712 -8.403 20.248 1.00 . A A . 440 ARG NH2 1 1
2 2897 1 1 83 ARG O O 4.151 -9.573 29.584 1.00 . A A . 440 ARG O 1 1
2 2898 1 1 84 SER C C 1.717 -12.059 28.923 1.00 . A A . 441 SER C 1 1
2 2899 1 1 84 SER CA C 1.588 -10.607 29.374 1.00 . A A . 441 SER CA 1 1
2 2900 1 1 84 SER CB C 0.112 -10.241 29.538 1.00 . A A . 441 SER CB 1 1
2 2901 1 1 84 SER H H 1.735 -9.425 27.624 1.00 . A A . 441 SER H 1 1
2 2902 1 1 84 SER HA H 2.086 -10.493 30.325 1.00 . A A . 441 SER HA 1 1
2 2903 1 1 84 SER HB2 H -0.333 -10.877 30.288 1.00 . A A . 441 SER HB2 1 1
2 2904 1 1 84 SER HB3 H 0.032 -9.209 29.847 1.00 . A A . 441 SER HB3 1 1
2 2905 1 1 84 SER HG H -0.773 -11.342 28.180 1.00 . A A . 441 SER HG 1 1
2 2906 1 1 84 SER N N 2.229 -9.709 28.421 1.00 . A A . 441 SER N 1 1
2 2907 1 1 84 SER O O 1.795 -12.345 27.728 1.00 . A A . 441 SER O 1 1
2 2908 1 1 84 SER OG O -0.594 -10.410 28.320 1.00 . A A . 441 SER OG 1 1
2 2909 1 1 85 PHE C C 0.897 -15.212 30.450 1.00 . A A . 442 PHE C 1 1
2 2910 1 1 85 PHE CA C 1.858 -14.395 29.592 1.00 . A A . 442 PHE CA 1 1
2 2911 1 1 85 PHE CB C 3.295 -14.866 29.825 1.00 . A A . 442 PHE CB 1 1
2 2912 1 1 85 PHE CD1 C 4.257 -14.833 27.508 1.00 . A A . 442 PHE CD1 1 1
2 2913 1 1 85 PHE CD2 C 5.196 -13.376 29.146 1.00 . A A . 442 PHE CD2 1 1
2 2914 1 1 85 PHE CE1 C 5.152 -14.358 26.567 1.00 . A A . 442 PHE CE1 1 1
2 2915 1 1 85 PHE CE2 C 6.093 -12.897 28.210 1.00 . A A . 442 PHE CE2 1 1
2 2916 1 1 85 PHE CG C 4.269 -14.348 28.806 1.00 . A A . 442 PHE CG 1 1
2 2917 1 1 85 PHE CZ C 6.071 -13.389 26.919 1.00 . A A . 442 PHE CZ 1 1
2 2918 1 1 85 PHE H H 1.671 -12.682 30.822 1.00 . A A . 442 PHE H 1 1
2 2919 1 1 85 PHE HA H 1.605 -14.539 28.553 1.00 . A A . 442 PHE HA 1 1
2 2920 1 1 85 PHE HB2 H 3.623 -14.531 30.797 1.00 . A A . 442 PHE HB2 1 1
2 2921 1 1 85 PHE HB3 H 3.322 -15.945 29.793 1.00 . A A . 442 PHE HB3 1 1
2 2922 1 1 85 PHE HD1 H 3.538 -15.591 27.232 1.00 . A A . 442 PHE HD1 1 1
2 2923 1 1 85 PHE HD2 H 5.215 -12.991 30.155 1.00 . A A . 442 PHE HD2 1 1
2 2924 1 1 85 PHE HE1 H 5.132 -14.745 25.559 1.00 . A A . 442 PHE HE1 1 1
2 2925 1 1 85 PHE HE2 H 6.811 -12.140 28.487 1.00 . A A . 442 PHE HE2 1 1
2 2926 1 1 85 PHE HZ H 6.771 -13.016 26.186 1.00 . A A . 442 PHE HZ 1 1
2 2927 1 1 85 PHE N N 1.738 -12.972 29.888 1.00 . A A . 442 PHE N 1 1
2 2928 1 1 85 PHE O O 0.265 -14.686 31.366 1.00 . A A . 442 PHE O 1 1
2 2929 1 1 86 SER C C 0.694 -18.248 31.872 1.00 . A A . 443 SER C 1 1
2 2930 1 1 86 SER CA C -0.095 -17.392 30.886 1.00 . A A . 443 SER CA 1 1
2 2931 1 1 86 SER CB C -0.872 -18.290 29.921 1.00 . A A . 443 SER CB 1 1
2 2932 1 1 86 SER H H 1.322 -16.863 29.404 1.00 . A A . 443 SER H 1 1
2 2933 1 1 86 SER HA H -0.793 -16.781 31.437 1.00 . A A . 443 SER HA 1 1
2 2934 1 1 86 SER HB2 H -0.217 -18.609 29.124 1.00 . A A . 443 SER HB2 1 1
2 2935 1 1 86 SER HB3 H -1.237 -19.156 30.455 1.00 . A A . 443 SER HB3 1 1
2 2936 1 1 86 SER HG H -1.918 -17.632 28.401 1.00 . A A . 443 SER HG 1 1
2 2937 1 1 86 SER N N 0.792 -16.502 30.146 1.00 . A A . 443 SER N 1 1
2 2938 1 1 86 SER O O 0.246 -18.498 32.991 1.00 . A A . 443 SER O 1 1
2 2939 1 1 86 SER OG O -1.975 -17.601 29.359 1.00 . A A . 443 SER OG 1 1
2 2940 1 1 87 ARG C C 4.088 -18.872 32.495 1.00 . A A . 444 ARG C 1 1
2 2941 1 1 87 ARG CA C 2.724 -19.524 32.292 1.00 . A A . 444 ARG CA 1 1
2 2942 1 1 87 ARG CB C 2.897 -20.912 31.671 1.00 . A A . 444 ARG CB 1 1
2 2943 1 1 87 ARG CD C 1.401 -22.472 32.953 1.00 . A A . 444 ARG CD 1 1
2 2944 1 1 87 ARG CG C 1.617 -21.731 31.643 1.00 . A A . 444 ARG CG 1 1
2 2945 1 1 87 ARG CZ C 0.926 -21.929 35.303 1.00 . A A . 444 ARG CZ 1 1
2 2946 1 1 87 ARG H H 2.175 -18.462 30.545 1.00 . A A . 444 ARG H 1 1
2 2947 1 1 87 ARG HA H 2.240 -19.627 33.252 1.00 . A A . 444 ARG HA 1 1
2 2948 1 1 87 ARG HB2 H 3.248 -20.798 30.656 1.00 . A A . 444 ARG HB2 1 1
2 2949 1 1 87 ARG HB3 H 3.635 -21.457 32.239 1.00 . A A . 444 ARG HB3 1 1
2 2950 1 1 87 ARG HD2 H 0.645 -23.228 32.803 1.00 . A A . 444 ARG HD2 1 1
2 2951 1 1 87 ARG HD3 H 2.328 -22.943 33.242 1.00 . A A . 444 ARG HD3 1 1
2 2952 1 1 87 ARG HE H 0.699 -20.669 33.774 1.00 . A A . 444 ARG HE 1 1
2 2953 1 1 87 ARG HG2 H 0.780 -21.069 31.474 1.00 . A A . 444 ARG HG2 1 1
2 2954 1 1 87 ARG HG3 H 1.678 -22.449 30.839 1.00 . A A . 444 ARG HG3 1 1
2 2955 1 1 87 ARG HH11 H 1.592 -23.809 34.983 1.00 . A A . 444 ARG HH11 1 1
2 2956 1 1 87 ARG HH12 H 1.255 -23.413 36.635 1.00 . A A . 444 ARG HH12 1 1
2 2957 1 1 87 ARG HH21 H 0.250 -20.135 35.946 1.00 . A A . 444 ARG HH21 1 1
2 2958 1 1 87 ARG HH22 H 0.490 -21.323 37.182 1.00 . A A . 444 ARG HH22 1 1
2 2959 1 1 87 ARG N N 1.872 -18.695 31.448 1.00 . A A . 444 ARG N 1 1
2 2960 1 1 87 ARG NE N 0.969 -21.576 34.023 1.00 . A A . 444 ARG NE 1 1
2 2961 1 1 87 ARG NH1 N 1.287 -23.150 35.671 1.00 . A A . 444 ARG NH1 1 1
2 2962 1 1 87 ARG NH2 N 0.523 -21.057 36.219 1.00 . A A . 444 ARG NH2 1 1
2 2963 1 1 87 ARG O O 4.394 -17.848 31.885 1.00 . A A . 444 ARG O 1 1
2 2964 1 1 88 SER C C 7.260 -19.504 32.661 1.00 . A A . 445 SER C 1 1
2 2965 1 1 88 SER CA C 6.233 -18.948 33.643 1.00 . A A . 445 SER CA 1 1
2 2966 1 1 88 SER CB C 6.642 -19.294 35.076 1.00 . A A . 445 SER CB 1 1
2 2967 1 1 88 SER H H 4.601 -20.287 33.811 1.00 . A A . 445 SER H 1 1
2 2968 1 1 88 SER HA H 6.196 -17.874 33.537 1.00 . A A . 445 SER HA 1 1
2 2969 1 1 88 SER HB2 H 7.630 -18.903 35.270 1.00 . A A . 445 SER HB2 1 1
2 2970 1 1 88 SER HB3 H 5.938 -18.851 35.765 1.00 . A A . 445 SER HB3 1 1
2 2971 1 1 88 SER HG H 7.508 -21.050 34.999 1.00 . A A . 445 SER HG 1 1
2 2972 1 1 88 SER N N 4.903 -19.473 33.356 1.00 . A A . 445 SER N 1 1
2 2973 1 1 88 SER O O 8.365 -18.976 32.536 1.00 . A A . 445 SER O 1 1
2 2974 1 1 88 SER OG O 6.659 -20.697 35.277 1.00 . A A . 445 SER OG 1 1
2 2975 1 1 89 ASP C C 7.750 -20.444 29.669 1.00 . A A . 446 ASP C 1 1
2 2976 1 1 89 ASP CA C 7.773 -21.200 30.993 1.00 . A A . 446 ASP CA 1 1
2 2977 1 1 89 ASP CB C 7.369 -22.658 30.769 1.00 . A A . 446 ASP CB 1 1
2 2978 1 1 89 ASP CG C 5.888 -22.810 30.480 1.00 . A A . 446 ASP CG 1 1
2 2979 1 1 89 ASP H H 5.992 -20.947 32.110 1.00 . A A . 446 ASP H 1 1
2 2980 1 1 89 ASP HA H 8.776 -21.172 31.392 1.00 . A A . 446 ASP HA 1 1
2 2981 1 1 89 ASP HB2 H 7.923 -23.054 29.930 1.00 . A A . 446 ASP HB2 1 1
2 2982 1 1 89 ASP HB3 H 7.605 -23.231 31.654 1.00 . A A . 446 ASP HB3 1 1
2 2983 1 1 89 ASP N N 6.886 -20.572 31.966 1.00 . A A . 446 ASP N 1 1
2 2984 1 1 89 ASP O O 8.747 -20.401 28.948 1.00 . A A . 446 ASP O 1 1
2 2985 1 1 89 ASP OD1 O 5.451 -22.396 29.385 1.00 . A A . 446 ASP OD1 1 1
2 2986 1 1 89 ASP OD2 O 5.166 -23.345 31.347 1.00 . A A . 446 ASP OD2 1 1
2 2987 1 1 90 HIS C C 7.198 -17.766 28.191 1.00 . A A . 447 HIS C 1 1
2 2988 1 1 90 HIS CA C 6.450 -19.094 28.114 1.00 . A A . 447 HIS CA 1 1
2 2989 1 1 90 HIS CB C 4.970 -18.843 27.825 1.00 . A A . 447 HIS CB 1 1
2 2990 1 1 90 HIS CD2 C 4.478 -21.292 27.128 1.00 . A A . 447 HIS CD2 1 1
2 2991 1 1 90 HIS CE1 C 2.424 -21.434 27.882 1.00 . A A . 447 HIS CE1 1 1
2 2992 1 1 90 HIS CG C 4.166 -20.099 27.685 1.00 . A A . 447 HIS CG 1 1
2 2993 1 1 90 HIS H H 5.844 -19.918 29.967 1.00 . A A . 447 HIS H 1 1
2 2994 1 1 90 HIS HA H 6.869 -19.683 27.313 1.00 . A A . 447 HIS HA 1 1
2 2995 1 1 90 HIS HB2 H 4.545 -18.266 28.634 1.00 . A A . 447 HIS HB2 1 1
2 2996 1 1 90 HIS HB3 H 4.879 -18.285 26.905 1.00 . A A . 447 HIS HB3 1 1
2 2997 1 1 90 HIS HD1 H 2.360 -19.520 28.603 1.00 . A A . 447 HIS HD1 1 1
2 2998 1 1 90 HIS HD2 H 5.417 -21.557 26.663 1.00 . A A . 447 HIS HD2 1 1
2 2999 1 1 90 HIS HE1 H 1.444 -21.814 28.128 1.00 . A A . 447 HIS HE1 1 1
2 3000 1 1 90 HIS N N 6.604 -19.848 29.353 1.00 . A A . 447 HIS N 1 1
2 3001 1 1 90 HIS ND1 N 2.872 -20.219 28.147 1.00 . A A . 447 HIS ND1 1 1
2 3002 1 1 90 HIS NE2 N 3.379 -22.105 27.264 1.00 . A A . 447 HIS NE2 1 1
2 3003 1 1 90 HIS O O 7.822 -17.336 27.220 1.00 . A A . 447 HIS O 1 1
2 3004 1 1 91 LEU C C 9.315 -16.002 29.480 1.00 . A A . 448 LEU C 1 1
2 3005 1 1 91 LEU CA C 7.800 -15.841 29.553 1.00 . A A . 448 LEU CA 1 1
2 3006 1 1 91 LEU CB C 7.404 -15.245 30.905 1.00 . A A . 448 LEU CB 1 1
2 3007 1 1 91 LEU CD1 C 8.191 -12.887 30.581 1.00 . A A . 448 LEU CD1 1 1
2 3008 1 1 91 LEU CD2 C 7.970 -13.822 32.891 1.00 . A A . 448 LEU CD2 1 1
2 3009 1 1 91 LEU CG C 8.311 -14.136 31.441 1.00 . A A . 448 LEU CG 1 1
2 3010 1 1 91 LEU H H 6.618 -17.513 30.087 1.00 . A A . 448 LEU H 1 1
2 3011 1 1 91 LEU HA H 7.483 -15.172 28.767 1.00 . A A . 448 LEU HA 1 1
2 3012 1 1 91 LEU HB2 H 6.409 -14.840 30.810 1.00 . A A . 448 LEU HB2 1 1
2 3013 1 1 91 LEU HB3 H 7.397 -16.047 31.630 1.00 . A A . 448 LEU HB3 1 1
2 3014 1 1 91 LEU HD11 H 7.277 -12.367 30.826 1.00 . A A . 448 LEU HD11 1 1
2 3015 1 1 91 LEU HD12 H 8.177 -13.168 29.539 1.00 . A A . 448 LEU HD12 1 1
2 3016 1 1 91 LEU HD13 H 9.036 -12.240 30.768 1.00 . A A . 448 LEU HD13 1 1
2 3017 1 1 91 LEU HD21 H 8.589 -13.009 33.238 1.00 . A A . 448 LEU HD21 1 1
2 3018 1 1 91 LEU HD22 H 8.148 -14.696 33.499 1.00 . A A . 448 LEU HD22 1 1
2 3019 1 1 91 LEU HD23 H 6.929 -13.540 32.962 1.00 . A A . 448 LEU HD23 1 1
2 3020 1 1 91 LEU HG H 9.338 -14.470 31.403 1.00 . A A . 448 LEU HG 1 1
2 3021 1 1 91 LEU N N 7.130 -17.121 29.350 1.00 . A A . 448 LEU N 1 1
2 3022 1 1 91 LEU O O 10.013 -15.155 28.921 1.00 . A A . 448 LEU O 1 1
2 3023 1 1 92 ALA C C 11.742 -17.682 28.631 1.00 . A A . 449 ALA C 1 1
2 3024 1 1 92 ALA CA C 11.249 -17.369 30.039 1.00 . A A . 449 ALA CA 1 1
2 3025 1 1 92 ALA CB C 11.570 -18.520 30.981 1.00 . A A . 449 ALA CB 1 1
2 3026 1 1 92 ALA H H 9.210 -17.733 30.474 1.00 . A A . 449 ALA H 1 1
2 3027 1 1 92 ALA HA H 11.759 -16.487 30.401 1.00 . A A . 449 ALA HA 1 1
2 3028 1 1 92 ALA HB1 H 12.038 -18.134 31.874 1.00 . A A . 449 ALA HB1 1 1
2 3029 1 1 92 ALA HB2 H 10.656 -19.032 31.246 1.00 . A A . 449 ALA HB2 1 1
2 3030 1 1 92 ALA HB3 H 12.241 -19.209 30.492 1.00 . A A . 449 ALA HB3 1 1
2 3031 1 1 92 ALA N N 9.817 -17.095 30.045 1.00 . A A . 449 ALA N 1 1
2 3032 1 1 92 ALA O O 12.660 -17.035 28.125 1.00 . A A . 449 ALA O 1 1
2 3033 1 1 93 LEU C C 11.386 -17.907 25.683 1.00 . A A . 450 LEU C 1 1
2 3034 1 1 93 LEU CA C 11.506 -19.079 26.651 1.00 . A A . 450 LEU CA 1 1
2 3035 1 1 93 LEU CB C 10.628 -20.239 26.178 1.00 . A A . 450 LEU CB 1 1
2 3036 1 1 93 LEU CD1 C 12.155 -22.126 25.552 1.00 . A A . 450 LEU CD1 1 1
2 3037 1 1 93 LEU CD2 C 10.057 -21.734 24.248 1.00 . A A . 450 LEU CD2 1 1
2 3038 1 1 93 LEU CG C 11.187 -21.077 25.027 1.00 . A A . 450 LEU CG 1 1
2 3039 1 1 93 LEU H H 10.404 -19.157 28.456 1.00 . A A . 450 LEU H 1 1
2 3040 1 1 93 LEU HA H 12.535 -19.405 26.678 1.00 . A A . 450 LEU HA 1 1
2 3041 1 1 93 LEU HB2 H 10.468 -20.896 27.018 1.00 . A A . 450 LEU HB2 1 1
2 3042 1 1 93 LEU HB3 H 9.681 -19.827 25.859 1.00 . A A . 450 LEU HB3 1 1
2 3043 1 1 93 LEU HD11 H 11.919 -22.350 26.581 1.00 . A A . 450 LEU HD11 1 1
2 3044 1 1 93 LEU HD12 H 13.165 -21.748 25.488 1.00 . A A . 450 LEU HD12 1 1
2 3045 1 1 93 LEU HD13 H 12.069 -23.024 24.958 1.00 . A A . 450 LEU HD13 1 1
2 3046 1 1 93 LEU HD21 H 10.222 -21.597 23.190 1.00 . A A . 450 LEU HD21 1 1
2 3047 1 1 93 LEU HD22 H 9.117 -21.281 24.528 1.00 . A A . 450 LEU HD22 1 1
2 3048 1 1 93 LEU HD23 H 10.029 -22.790 24.475 1.00 . A A . 450 LEU HD23 1 1
2 3049 1 1 93 LEU HG H 11.730 -20.432 24.350 1.00 . A A . 450 LEU HG 1 1
2 3050 1 1 93 LEU N N 11.129 -18.679 28.002 1.00 . A A . 450 LEU N 1 1
2 3051 1 1 93 LEU O O 12.035 -17.884 24.636 1.00 . A A . 450 LEU O 1 1
2 3052 1 1 94 HIS C C 11.410 -14.697 25.489 1.00 . A A . 451 HIS C 1 1
2 3053 1 1 94 HIS CA C 10.350 -15.757 25.202 1.00 . A A . 451 HIS CA 1 1
2 3054 1 1 94 HIS CB C 8.956 -15.175 25.434 1.00 . A A . 451 HIS CB 1 1
2 3055 1 1 94 HIS CD2 C 9.243 -12.624 25.804 1.00 . A A . 451 HIS CD2 1 1
2 3056 1 1 94 HIS CE1 C 8.342 -11.925 23.931 1.00 . A A . 451 HIS CE1 1 1
2 3057 1 1 94 HIS CG C 8.853 -13.717 25.107 1.00 . A A . 451 HIS CG 1 1
2 3058 1 1 94 HIS H H 10.064 -17.010 26.884 1.00 . A A . 451 HIS H 1 1
2 3059 1 1 94 HIS HA H 10.436 -16.064 24.171 1.00 . A A . 451 HIS HA 1 1
2 3060 1 1 94 HIS HB2 H 8.245 -15.704 24.815 1.00 . A A . 451 HIS HB2 1 1
2 3061 1 1 94 HIS HB3 H 8.687 -15.303 26.472 1.00 . A A . 451 HIS HB3 1 1
2 3062 1 1 94 HIS HD1 H 7.914 -13.796 23.222 1.00 . A A . 451 HIS HD1 1 1
2 3063 1 1 94 HIS HD2 H 9.723 -12.618 26.772 1.00 . A A . 451 HIS HD2 1 1
2 3064 1 1 94 HIS HE1 H 7.977 -11.283 23.144 1.00 . A A . 451 HIS HE1 1 1
2 3065 1 1 94 HIS N N 10.553 -16.934 26.039 1.00 . A A . 451 HIS N 1 1
2 3066 1 1 94 HIS ND1 N 8.291 -13.245 23.939 1.00 . A A . 451 HIS ND1 1 1
2 3067 1 1 94 HIS NE2 N 8.914 -11.523 25.052 1.00 . A A . 451 HIS NE2 1 1
2 3068 1 1 94 HIS O O 11.973 -14.104 24.569 1.00 . A A . 451 HIS O 1 1
2 3069 1 1 95 MET C C 13.929 -13.589 26.325 1.00 . A A . 452 MET C 1 1
2 3070 1 1 95 MET CA C 12.669 -13.477 27.177 1.00 . A A . 452 MET CA 1 1
2 3071 1 1 95 MET CB C 13.021 -13.655 28.655 1.00 . A A . 452 MET CB 1 1
2 3072 1 1 95 MET CE C 13.870 -10.970 30.352 1.00 . A A . 452 MET CE 1 1
2 3073 1 1 95 MET CG C 12.069 -12.936 29.598 1.00 . A A . 452 MET CG 1 1
2 3074 1 1 95 MET H H 11.194 -14.969 27.459 1.00 . A A . 452 MET H 1 1
2 3075 1 1 95 MET HA H 12.238 -12.497 27.035 1.00 . A A . 452 MET HA 1 1
2 3076 1 1 95 MET HB2 H 13.002 -14.708 28.893 1.00 . A A . 452 MET HB2 1 1
2 3077 1 1 95 MET HB3 H 14.017 -13.274 28.825 1.00 . A A . 452 MET HB3 1 1
2 3078 1 1 95 MET HE1 H 14.235 -11.943 30.647 1.00 . A A . 452 MET HE1 1 1
2 3079 1 1 95 MET HE2 H 14.568 -10.518 29.663 1.00 . A A . 452 MET HE2 1 1
2 3080 1 1 95 MET HE3 H 13.770 -10.343 31.226 1.00 . A A . 452 MET HE3 1 1
2 3081 1 1 95 MET HG2 H 11.055 -13.174 29.315 1.00 . A A . 452 MET HG2 1 1
2 3082 1 1 95 MET HG3 H 12.251 -13.284 30.604 1.00 . A A . 452 MET HG3 1 1
2 3083 1 1 95 MET N N 11.676 -14.464 26.770 1.00 . A A . 452 MET N 1 1
2 3084 1 1 95 MET O O 14.360 -12.617 25.705 1.00 . A A . 452 MET O 1 1
2 3085 1 1 95 MET SD S 12.274 -11.145 29.559 1.00 . A A . 452 MET SD 1 1
2 3086 1 1 96 LYS C C 15.462 -14.831 24.031 1.00 . A A . 453 LYS C 1 1
2 3087 1 1 96 LYS CA C 15.725 -15.022 25.522 1.00 . A A . 453 LYS CA 1 1
2 3088 1 1 96 LYS CB C 16.249 -16.436 25.781 1.00 . A A . 453 LYS CB 1 1
2 3089 1 1 96 LYS CD C 15.620 -18.860 25.982 1.00 . A A . 453 LYS CD 1 1
2 3090 1 1 96 LYS CE C 16.821 -19.532 25.334 1.00 . A A . 453 LYS CE 1 1
2 3091 1 1 96 LYS CG C 15.302 -17.530 25.320 1.00 . A A . 453 LYS CG 1 1
2 3092 1 1 96 LYS H H 14.123 -15.518 26.814 1.00 . A A . 453 LYS H 1 1
2 3093 1 1 96 LYS HA H 16.470 -14.308 25.838 1.00 . A A . 453 LYS HA 1 1
2 3094 1 1 96 LYS HB2 H 17.189 -16.560 25.262 1.00 . A A . 453 LYS HB2 1 1
2 3095 1 1 96 LYS HB3 H 16.416 -16.557 26.841 1.00 . A A . 453 LYS HB3 1 1
2 3096 1 1 96 LYS HD2 H 15.838 -18.689 27.026 1.00 . A A . 453 LYS HD2 1 1
2 3097 1 1 96 LYS HD3 H 14.762 -19.511 25.893 1.00 . A A . 453 LYS HD3 1 1
2 3098 1 1 96 LYS HE2 H 17.640 -18.830 25.310 1.00 . A A . 453 LYS HE2 1 1
2 3099 1 1 96 LYS HE3 H 17.100 -20.390 25.928 1.00 . A A . 453 LYS HE3 1 1
2 3100 1 1 96 LYS HG2 H 14.290 -17.248 25.572 1.00 . A A . 453 LYS HG2 1 1
2 3101 1 1 96 LYS HG3 H 15.389 -17.642 24.248 1.00 . A A . 453 LYS HG3 1 1
2 3102 1 1 96 LYS HZ1 H 17.003 -19.360 23.260 1.00 . A A . 453 LYS HZ1 1 1
2 3103 1 1 96 LYS HZ2 H 15.499 -19.944 23.771 1.00 . A A . 453 LYS HZ2 1 1
2 3104 1 1 96 LYS HZ3 H 16.855 -20.955 23.806 1.00 . A A . 453 LYS HZ3 1 1
2 3105 1 1 96 LYS N N 14.515 -14.781 26.298 1.00 . A A . 453 LYS N 1 1
2 3106 1 1 96 LYS NZ N 16.524 -19.979 23.945 1.00 . A A . 453 LYS NZ 1 1
2 3107 1 1 96 LYS O O 16.369 -14.492 23.270 1.00 . A A . 453 LYS O 1 1
2 3108 1 1 97 ARG C C 14.103 -13.480 21.734 1.00 . A A . 454 ARG C 1 1
2 3109 1 1 97 ARG CA C 13.835 -14.901 22.223 1.00 . A A . 454 ARG CA 1 1
2 3110 1 1 97 ARG CB C 12.357 -15.245 22.036 1.00 . A A . 454 ARG CB 1 1
2 3111 1 1 97 ARG CD C 12.579 -16.816 20.087 1.00 . A A . 454 ARG CD 1 1
2 3112 1 1 97 ARG CG C 11.972 -15.516 20.590 1.00 . A A . 454 ARG CG 1 1
2 3113 1 1 97 ARG CZ C 12.819 -18.041 17.969 1.00 . A A . 454 ARG CZ 1 1
2 3114 1 1 97 ARG H H 13.538 -15.317 24.276 1.00 . A A . 454 ARG H 1 1
2 3115 1 1 97 ARG HA H 14.432 -15.587 21.641 1.00 . A A . 454 ARG HA 1 1
2 3116 1 1 97 ARG HB2 H 12.128 -16.127 22.617 1.00 . A A . 454 ARG HB2 1 1
2 3117 1 1 97 ARG HB3 H 11.759 -14.421 22.396 1.00 . A A . 454 ARG HB3 1 1
2 3118 1 1 97 ARG HD2 H 13.647 -16.784 20.245 1.00 . A A . 454 ARG HD2 1 1
2 3119 1 1 97 ARG HD3 H 12.156 -17.636 20.647 1.00 . A A . 454 ARG HD3 1 1
2 3120 1 1 97 ARG HE H 11.739 -16.382 18.210 1.00 . A A . 454 ARG HE 1 1
2 3121 1 1 97 ARG HG2 H 10.897 -15.582 20.520 1.00 . A A . 454 ARG HG2 1 1
2 3122 1 1 97 ARG HG3 H 12.325 -14.701 19.976 1.00 . A A . 454 ARG HG3 1 1
2 3123 1 1 97 ARG HH11 H 13.821 -18.839 19.531 1.00 . A A . 454 ARG HH11 1 1
2 3124 1 1 97 ARG HH12 H 13.981 -19.693 18.032 1.00 . A A . 454 ARG HH12 1 1
2 3125 1 1 97 ARG HH21 H 11.942 -17.497 16.230 1.00 . A A . 454 ARG HH21 1 1
2 3126 1 1 97 ARG HH22 H 12.913 -18.928 16.155 1.00 . A A . 454 ARG HH22 1 1
2 3127 1 1 97 ARG N N 14.217 -15.049 23.622 1.00 . A A . 454 ARG N 1 1
2 3128 1 1 97 ARG NE N 12.317 -17.027 18.666 1.00 . A A . 454 ARG NE 1 1
2 3129 1 1 97 ARG NH1 N 13.605 -18.930 18.559 1.00 . A A . 454 ARG NH1 1 1
2 3130 1 1 97 ARG NH2 N 12.535 -18.166 16.678 1.00 . A A . 454 ARG NH2 1 1
2 3131 1 1 97 ARG O O 14.453 -13.268 20.573 1.00 . A A . 454 ARG O 1 1
2 3132 1 1 98 HIS C C 15.452 -10.944 21.494 1.00 . A A . 455 HIS C 1 1
2 3133 1 1 98 HIS CA C 14.160 -11.110 22.288 1.00 . A A . 455 HIS CA 1 1
2 3134 1 1 98 HIS CB C 14.214 -10.258 23.556 1.00 . A A . 455 HIS CB 1 1
2 3135 1 1 98 HIS CD2 C 12.356 -9.683 25.272 1.00 . A A . 455 HIS CD2 1 1
2 3136 1 1 98 HIS CE1 C 10.807 -9.035 23.862 1.00 . A A . 455 HIS CE1 1 1
2 3137 1 1 98 HIS CG C 12.868 -9.795 24.024 1.00 . A A . 455 HIS CG 1 1
2 3138 1 1 98 HIS H H 13.656 -12.743 23.538 1.00 . A A . 455 HIS H 1 1
2 3139 1 1 98 HIS HA H 13.333 -10.781 21.678 1.00 . A A . 455 HIS HA 1 1
2 3140 1 1 98 HIS HB2 H 14.661 -10.836 24.352 1.00 . A A . 455 HIS HB2 1 1
2 3141 1 1 98 HIS HB3 H 14.820 -9.383 23.369 1.00 . A A . 455 HIS HB3 1 1
2 3142 1 1 98 HIS HD1 H 11.939 -9.349 22.187 1.00 . A A . 455 HIS HD1 1 1
2 3143 1 1 98 HIS HD2 H 12.861 -9.921 26.198 1.00 . A A . 455 HIS HD2 1 1
2 3144 1 1 98 HIS HE1 H 9.875 -8.672 23.455 1.00 . A A . 455 HIS HE1 1 1
2 3145 1 1 98 HIS N N 13.936 -12.511 22.628 1.00 . A A . 455 HIS N 1 1
2 3146 1 1 98 HIS ND1 N 11.873 -9.383 23.164 1.00 . A A . 455 HIS ND1 1 1
2 3147 1 1 98 HIS NE2 N 11.073 -9.209 25.144 1.00 . A A . 455 HIS NE2 1 1
2 3148 1 1 98 HIS O O 15.476 -10.270 20.464 1.00 . A A . 455 HIS O 1 1
2 3149 1 1 99 GLN C C 17.689 -11.790 19.829 1.00 . A A . 456 GLN C 1 1
2 3150 1 1 99 GLN CA C 17.819 -11.479 21.316 1.00 . A A . 456 GLN CA 1 1
2 3151 1 1 99 GLN CB C 18.811 -12.446 21.966 1.00 . A A . 456 GLN CB 1 1
2 3152 1 1 99 GLN CD C 19.503 -14.856 22.279 1.00 . A A . 456 GLN CD 1 1
2 3153 1 1 99 GLN CG C 18.690 -13.874 21.458 1.00 . A A . 456 GLN CG 1 1
2 3154 1 1 99 GLN H H 16.442 -12.083 22.805 1.00 . A A . 456 GLN H 1 1
2 3155 1 1 99 GLN HA H 18.187 -10.471 21.430 1.00 . A A . 456 GLN HA 1 1
2 3156 1 1 99 GLN HB2 H 19.815 -12.100 21.769 1.00 . A A . 456 GLN HB2 1 1
2 3157 1 1 99 GLN HB3 H 18.644 -12.451 23.033 1.00 . A A . 456 GLN HB3 1 1
2 3158 1 1 99 GLN HE21 H 18.186 -14.741 23.765 1.00 . A A . 456 GLN HE21 1 1
2 3159 1 1 99 GLN HE22 H 19.530 -15.793 24.032 1.00 . A A . 456 GLN HE22 1 1
2 3160 1 1 99 GLN HG2 H 17.653 -14.169 21.496 1.00 . A A . 456 GLN HG2 1 1
2 3161 1 1 99 GLN HG3 H 19.036 -13.909 20.436 1.00 . A A . 456 GLN HG3 1 1
2 3162 1 1 99 GLN N N 16.524 -11.561 21.981 1.00 . A A . 456 GLN N 1 1
2 3163 1 1 99 GLN NE2 N 19.026 -15.160 23.481 1.00 . A A . 456 GLN NE2 1 1
2 3164 1 1 99 GLN O O 17.207 -12.855 19.447 1.00 . A A . 456 GLN O 1 1
2 3165 1 1 99 GLN OE1 O 20.548 -15.335 21.839 1.00 . A A . 456 GLN OE1 1 1
2 3166 1 1 100 ASN C C 18.951 -10.017 16.835 1.00 . A A . 457 ASN C 1 1
2 3167 1 1 100 ASN CA C 18.052 -11.024 17.547 1.00 . A A . 457 ASN CA 1 1
2 3168 1 1 100 ASN CB C 16.609 -10.868 17.063 1.00 . A A . 457 ASN CB 1 1
2 3169 1 1 100 ASN CG C 15.858 -12.185 17.053 1.00 . A A . 457 ASN CG 1 1
2 3170 1 1 100 ASN H H 18.496 -10.022 19.358 1.00 . A A . 457 ASN H 1 1
2 3171 1 1 100 ASN HA H 18.395 -12.021 17.316 1.00 . A A . 457 ASN HA 1 1
2 3172 1 1 100 ASN HB2 H 16.088 -10.184 17.716 1.00 . A A . 457 ASN HB2 1 1
2 3173 1 1 100 ASN HB3 H 16.613 -10.469 16.060 1.00 . A A . 457 ASN HB3 1 1
2 3174 1 1 100 ASN HD21 H 17.113 -12.920 15.697 1.00 . A A . 457 ASN HD21 1 1
2 3175 1 1 100 ASN HD22 H 15.855 -13.986 16.211 1.00 . A A . 457 ASN HD22 1 1
2 3176 1 1 100 ASN N N 18.122 -10.851 18.994 1.00 . A A . 457 ASN N 1 1
2 3177 1 1 100 ASN ND2 N 16.322 -13.125 16.238 1.00 . A A . 457 ASN ND2 1 1
2 3178 1 1 100 ASN O O 19.157 -8.904 17.317 1.00 . A A . 457 ASN O 1 1
2 3179 1 1 100 ASN OD1 O 14.871 -12.355 17.769 1.00 . A A . 457 ASN OD1 1 1
2 3180 2 2 1 ZN ZN ZN 15.028 -0.508 10.833 1.00 . B A . 100 ZN ZN 1 1
2 3181 3 2 1 ZN ZN ZN -1.116 1.946 27.236 1.00 . C A . 200 ZN ZN 1 1
2 3182 4 2 1 ZN ZN ZN 9.324 -9.741 25.982 1.00 . D A . 300 ZN ZN 1 1
3 3183 1 1 1 GLY C C 68.735 -2.824 15.067 1.00 . A A . 358 GLY C 1 1
3 3184 1 1 1 GLY CA C 70.090 -3.086 14.440 1.00 . A A . 358 GLY CA 1 1
3 3185 1 1 1 GLY H1 H 70.991 -2.631 16.302 1.00 . A A . 358 GLY H1 1 1
3 3186 1 1 1 GLY HA2 H 70.219 -2.425 13.597 1.00 . A A . 358 GLY HA2 1 1
3 3187 1 1 1 GLY HA3 H 70.120 -4.108 14.091 1.00 . A A . 358 GLY HA3 1 1
3 3188 1 1 1 GLY N N 71.182 -2.877 15.372 1.00 . A A . 358 GLY N 1 1
3 3189 1 1 1 GLY O O 68.608 -1.983 15.957 1.00 . A A . 358 GLY O 1 1
3 3190 1 1 2 SER C C 65.989 -4.544 16.032 1.00 . A A . 359 SER C 1 1
3 3191 1 1 2 SER CA C 66.366 -3.381 15.119 1.00 . A A . 359 SER CA 1 1
3 3192 1 1 2 SER CB C 65.365 -3.278 13.966 1.00 . A A . 359 SER CB 1 1
3 3193 1 1 2 SER H H 67.885 -4.199 13.891 1.00 . A A . 359 SER H 1 1
3 3194 1 1 2 SER HA H 66.338 -2.465 15.691 1.00 . A A . 359 SER HA 1 1
3 3195 1 1 2 SER HB2 H 65.432 -4.166 13.355 1.00 . A A . 359 SER HB2 1 1
3 3196 1 1 2 SER HB3 H 64.366 -3.191 14.367 1.00 . A A . 359 SER HB3 1 1
3 3197 1 1 2 SER HG H 66.571 -1.941 13.194 1.00 . A A . 359 SER HG 1 1
3 3198 1 1 2 SER N N 67.719 -3.544 14.602 1.00 . A A . 359 SER N 1 1
3 3199 1 1 2 SER O O 66.584 -5.619 15.963 1.00 . A A . 359 SER O 1 1
3 3200 1 1 2 SER OG O 65.634 -2.146 13.157 1.00 . A A . 359 SER OG 1 1
3 3201 1 1 3 SER C C 63.284 -6.032 17.297 1.00 . A A . 360 SER C 1 1
3 3202 1 1 3 SER CA C 64.543 -5.345 17.818 1.00 . A A . 360 SER CA 1 1
3 3203 1 1 3 SER CB C 64.271 -4.733 19.193 1.00 . A A . 360 SER CB 1 1
3 3204 1 1 3 SER H H 64.562 -3.440 16.895 1.00 . A A . 360 SER H 1 1
3 3205 1 1 3 SER HA H 65.328 -6.081 17.910 1.00 . A A . 360 SER HA 1 1
3 3206 1 1 3 SER HB2 H 64.971 -3.931 19.372 1.00 . A A . 360 SER HB2 1 1
3 3207 1 1 3 SER HB3 H 63.263 -4.344 19.218 1.00 . A A . 360 SER HB3 1 1
3 3208 1 1 3 SER HG H 65.118 -5.434 20.815 1.00 . A A . 360 SER HG 1 1
3 3209 1 1 3 SER N N 64.997 -4.319 16.888 1.00 . A A . 360 SER N 1 1
3 3210 1 1 3 SER O O 63.267 -7.244 17.083 1.00 . A A . 360 SER O 1 1
3 3211 1 1 3 SER OG O 64.413 -5.700 20.219 1.00 . A A . 360 SER OG 1 1
3 3212 1 1 4 GLY C C 60.055 -6.231 17.719 1.00 . A A . 361 GLY C 1 1
3 3213 1 1 4 GLY CA C 60.981 -5.796 16.600 1.00 . A A . 361 GLY CA 1 1
3 3214 1 1 4 GLY H H 62.301 -4.288 17.281 1.00 . A A . 361 GLY H 1 1
3 3215 1 1 4 GLY HA2 H 60.481 -5.046 16.004 1.00 . A A . 361 GLY HA2 1 1
3 3216 1 1 4 GLY HA3 H 61.198 -6.650 15.976 1.00 . A A . 361 GLY HA3 1 1
3 3217 1 1 4 GLY N N 62.230 -5.247 17.094 1.00 . A A . 361 GLY N 1 1
3 3218 1 1 4 GLY O O 60.478 -6.909 18.655 1.00 . A A . 361 GLY O 1 1
3 3219 1 1 5 SER C C 56.385 -6.048 18.090 1.00 . A A . 362 SER C 1 1
3 3220 1 1 5 SER CA C 57.802 -6.187 18.639 1.00 . A A . 362 SER CA 1 1
3 3221 1 1 5 SER CB C 57.972 -5.298 19.872 1.00 . A A . 362 SER CB 1 1
3 3222 1 1 5 SER H H 58.513 -5.298 16.853 1.00 . A A . 362 SER H 1 1
3 3223 1 1 5 SER HA H 57.967 -7.216 18.922 1.00 . A A . 362 SER HA 1 1
3 3224 1 1 5 SER HB2 H 57.235 -5.568 20.613 1.00 . A A . 362 SER HB2 1 1
3 3225 1 1 5 SER HB3 H 58.962 -5.440 20.281 1.00 . A A . 362 SER HB3 1 1
3 3226 1 1 5 SER HG H 58.648 -3.564 19.259 1.00 . A A . 362 SER HG 1 1
3 3227 1 1 5 SER N N 58.789 -5.838 17.624 1.00 . A A . 362 SER N 1 1
3 3228 1 1 5 SER O O 56.182 -5.540 16.988 1.00 . A A . 362 SER O 1 1
3 3229 1 1 5 SER OG O 57.807 -3.930 19.542 1.00 . A A . 362 SER OG 1 1
3 3230 1 1 6 SER C C 53.087 -6.495 19.672 1.00 . A A . 363 SER C 1 1
3 3231 1 1 6 SER CA C 54.011 -6.437 18.459 1.00 . A A . 363 SER CA 1 1
3 3232 1 1 6 SER CB C 53.682 -7.580 17.498 1.00 . A A . 363 SER CB 1 1
3 3233 1 1 6 SER H H 55.635 -6.900 19.736 1.00 . A A . 363 SER H 1 1
3 3234 1 1 6 SER HA H 53.860 -5.496 17.951 1.00 . A A . 363 SER HA 1 1
3 3235 1 1 6 SER HB2 H 52.621 -7.589 17.303 1.00 . A A . 363 SER HB2 1 1
3 3236 1 1 6 SER HB3 H 54.217 -7.432 16.571 1.00 . A A . 363 SER HB3 1 1
3 3237 1 1 6 SER HG H 54.230 -9.454 17.337 1.00 . A A . 363 SER HG 1 1
3 3238 1 1 6 SER N N 55.409 -6.505 18.868 1.00 . A A . 363 SER N 1 1
3 3239 1 1 6 SER O O 53.515 -6.826 20.777 1.00 . A A . 363 SER O 1 1
3 3240 1 1 6 SER OG O 54.056 -8.832 18.047 1.00 . A A . 363 SER OG 1 1
3 3241 1 1 7 GLY C C 49.589 -5.419 20.207 1.00 . A A . 364 GLY C 1 1
3 3242 1 1 7 GLY CA C 50.850 -6.192 20.539 1.00 . A A . 364 GLY CA 1 1
3 3243 1 1 7 GLY H H 51.531 -5.914 18.553 1.00 . A A . 364 GLY H 1 1
3 3244 1 1 7 GLY HA2 H 50.586 -7.217 20.751 1.00 . A A . 364 GLY HA2 1 1
3 3245 1 1 7 GLY HA3 H 51.303 -5.758 21.418 1.00 . A A . 364 GLY HA3 1 1
3 3246 1 1 7 GLY N N 51.816 -6.170 19.456 1.00 . A A . 364 GLY N 1 1
3 3247 1 1 7 GLY O O 49.427 -4.260 20.591 1.00 . A A . 364 GLY O 1 1
3 3248 1 1 8 PRO C C 46.459 -5.242 20.255 1.00 . A A . 365 PRO C 1 1
3 3249 1 1 8 PRO CA C 47.401 -5.449 19.074 1.00 . A A . 365 PRO CA 1 1
3 3250 1 1 8 PRO CB C 46.811 -6.461 18.090 1.00 . A A . 365 PRO CB 1 1
3 3251 1 1 8 PRO CD C 48.797 -7.447 18.983 1.00 . A A . 365 PRO CD 1 1
3 3252 1 1 8 PRO CG C 47.417 -7.766 18.478 1.00 . A A . 365 PRO CG 1 1
3 3253 1 1 8 PRO HA H 47.559 -4.506 18.572 1.00 . A A . 365 PRO HA 1 1
3 3254 1 1 8 PRO HB2 H 45.735 -6.479 18.190 1.00 . A A . 365 PRO HB2 1 1
3 3255 1 1 8 PRO HB3 H 47.080 -6.187 17.081 1.00 . A A . 365 PRO HB3 1 1
3 3256 1 1 8 PRO HD2 H 49.071 -8.118 19.784 1.00 . A A . 365 PRO HD2 1 1
3 3257 1 1 8 PRO HD3 H 49.516 -7.504 18.179 1.00 . A A . 365 PRO HD3 1 1
3 3258 1 1 8 PRO HG2 H 46.830 -8.226 19.258 1.00 . A A . 365 PRO HG2 1 1
3 3259 1 1 8 PRO HG3 H 47.474 -8.415 17.617 1.00 . A A . 365 PRO HG3 1 1
3 3260 1 1 8 PRO N N 48.670 -6.065 19.475 1.00 . A A . 365 PRO N 1 1
3 3261 1 1 8 PRO O O 46.698 -5.754 21.349 1.00 . A A . 365 PRO O 1 1
3 3262 1 1 9 ASP C C 43.004 -4.110 20.485 1.00 . A A . 366 ASP C 1 1
3 3263 1 1 9 ASP CA C 44.408 -4.218 21.071 1.00 . A A . 366 ASP CA 1 1
3 3264 1 1 9 ASP CB C 44.765 -2.928 21.811 1.00 . A A . 366 ASP CB 1 1
3 3265 1 1 9 ASP CG C 44.244 -2.913 23.234 1.00 . A A . 366 ASP CG 1 1
3 3266 1 1 9 ASP H H 45.252 -4.111 19.133 1.00 . A A . 366 ASP H 1 1
3 3267 1 1 9 ASP HA H 44.430 -5.040 21.770 1.00 . A A . 366 ASP HA 1 1
3 3268 1 1 9 ASP HB2 H 45.840 -2.823 21.840 1.00 . A A . 366 ASP HB2 1 1
3 3269 1 1 9 ASP HB3 H 44.341 -2.087 21.282 1.00 . A A . 366 ASP HB3 1 1
3 3270 1 1 9 ASP N N 45.388 -4.491 20.026 1.00 . A A . 366 ASP N 1 1
3 3271 1 1 9 ASP O O 42.733 -3.245 19.650 1.00 . A A . 366 ASP O 1 1
3 3272 1 1 9 ASP OD1 O 43.097 -2.464 23.441 1.00 . A A . 366 ASP OD1 1 1
3 3273 1 1 9 ASP OD2 O 44.983 -3.350 24.142 1.00 . A A . 366 ASP OD2 1 1
3 3274 1 1 10 LEU C C 39.854 -4.106 21.310 1.00 . A A . 367 LEU C 1 1
3 3275 1 1 10 LEU CA C 40.738 -4.998 20.443 1.00 . A A . 367 LEU CA 1 1
3 3276 1 1 10 LEU CB C 40.186 -6.425 20.431 1.00 . A A . 367 LEU CB 1 1
3 3277 1 1 10 LEU CD1 C 41.758 -7.918 21.690 1.00 . A A . 367 LEU CD1 1 1
3 3278 1 1 10 LEU CD2 C 40.263 -6.346 22.936 1.00 . A A . 367 LEU CD2 1 1
3 3279 1 1 10 LEU CG C 40.398 -7.237 21.709 1.00 . A A . 367 LEU CG 1 1
3 3280 1 1 10 LEU H H 42.389 -5.657 21.590 1.00 . A A . 367 LEU H 1 1
3 3281 1 1 10 LEU HA H 40.738 -4.612 19.435 1.00 . A A . 367 LEU HA 1 1
3 3282 1 1 10 LEU HB2 H 39.124 -6.367 20.249 1.00 . A A . 367 LEU HB2 1 1
3 3283 1 1 10 LEU HB3 H 40.661 -6.955 19.618 1.00 . A A . 367 LEU HB3 1 1
3 3284 1 1 10 LEU HD11 H 42.269 -7.726 22.621 1.00 . A A . 367 LEU HD11 1 1
3 3285 1 1 10 LEU HD12 H 42.343 -7.528 20.871 1.00 . A A . 367 LEU HD12 1 1
3 3286 1 1 10 LEU HD13 H 41.625 -8.982 21.563 1.00 . A A . 367 LEU HD13 1 1
3 3287 1 1 10 LEU HD21 H 39.286 -5.886 22.941 1.00 . A A . 367 LEU HD21 1 1
3 3288 1 1 10 LEU HD22 H 41.023 -5.579 22.909 1.00 . A A . 367 LEU HD22 1 1
3 3289 1 1 10 LEU HD23 H 40.385 -6.942 23.829 1.00 . A A . 367 LEU HD23 1 1
3 3290 1 1 10 LEU HG H 39.641 -8.007 21.769 1.00 . A A . 367 LEU HG 1 1
3 3291 1 1 10 LEU N N 42.115 -4.993 20.925 1.00 . A A . 367 LEU N 1 1
3 3292 1 1 10 LEU O O 40.325 -3.494 22.268 1.00 . A A . 367 LEU O 1 1
3 3293 1 1 11 GLU C C 36.353 -4.012 22.025 1.00 . A A . 368 GLU C 1 1
3 3294 1 1 11 GLU CA C 37.623 -3.223 21.715 1.00 . A A . 368 GLU CA 1 1
3 3295 1 1 11 GLU CB C 37.271 -1.959 20.927 1.00 . A A . 368 GLU CB 1 1
3 3296 1 1 11 GLU CD C 39.154 -1.526 19.300 1.00 . A A . 368 GLU CD 1 1
3 3297 1 1 11 GLU CG C 38.477 -1.099 20.588 1.00 . A A . 368 GLU CG 1 1
3 3298 1 1 11 GLU H H 38.256 -4.551 20.192 1.00 . A A . 368 GLU H 1 1
3 3299 1 1 11 GLU HA H 38.091 -2.939 22.645 1.00 . A A . 368 GLU HA 1 1
3 3300 1 1 11 GLU HB2 H 36.788 -2.246 20.005 1.00 . A A . 368 GLU HB2 1 1
3 3301 1 1 11 GLU HB3 H 36.585 -1.365 21.513 1.00 . A A . 368 GLU HB3 1 1
3 3302 1 1 11 GLU HG2 H 38.155 -0.074 20.484 1.00 . A A . 368 GLU HG2 1 1
3 3303 1 1 11 GLU HG3 H 39.193 -1.170 21.394 1.00 . A A . 368 GLU HG3 1 1
3 3304 1 1 11 GLU N N 38.572 -4.040 20.967 1.00 . A A . 368 GLU N 1 1
3 3305 1 1 11 GLU O O 35.950 -4.888 21.260 1.00 . A A . 368 GLU O 1 1
3 3306 1 1 11 GLU OE1 O 38.707 -1.084 18.221 1.00 . A A . 368 GLU OE1 1 1
3 3307 1 1 11 GLU OE2 O 40.130 -2.302 19.370 1.00 . A A . 368 GLU OE2 1 1
3 3308 1 1 12 LYS C C 33.298 -3.445 23.431 1.00 . A A . 369 LYS C 1 1
3 3309 1 1 12 LYS CA C 34.503 -4.370 23.566 1.00 . A A . 369 LYS CA 1 1
3 3310 1 1 12 LYS CB C 34.628 -4.855 25.012 1.00 . A A . 369 LYS CB 1 1
3 3311 1 1 12 LYS CD C 35.132 -6.920 26.351 1.00 . A A . 369 LYS CD 1 1
3 3312 1 1 12 LYS CE C 35.701 -6.393 27.660 1.00 . A A . 369 LYS CE 1 1
3 3313 1 1 12 LYS CG C 35.548 -6.053 25.175 1.00 . A A . 369 LYS CG 1 1
3 3314 1 1 12 LYS H H 36.098 -2.986 23.721 1.00 . A A . 369 LYS H 1 1
3 3315 1 1 12 LYS HA H 34.361 -5.223 22.920 1.00 . A A . 369 LYS HA 1 1
3 3316 1 1 12 LYS HB2 H 35.011 -4.048 25.618 1.00 . A A . 369 LYS HB2 1 1
3 3317 1 1 12 LYS HB3 H 33.647 -5.130 25.372 1.00 . A A . 369 LYS HB3 1 1
3 3318 1 1 12 LYS HD2 H 34.054 -6.928 26.419 1.00 . A A . 369 LYS HD2 1 1
3 3319 1 1 12 LYS HD3 H 35.492 -7.926 26.191 1.00 . A A . 369 LYS HD3 1 1
3 3320 1 1 12 LYS HE2 H 35.857 -7.225 28.330 1.00 . A A . 369 LYS HE2 1 1
3 3321 1 1 12 LYS HE3 H 36.647 -5.912 27.458 1.00 . A A . 369 LYS HE3 1 1
3 3322 1 1 12 LYS HG2 H 35.513 -6.647 24.274 1.00 . A A . 369 LYS HG2 1 1
3 3323 1 1 12 LYS HG3 H 36.557 -5.700 25.338 1.00 . A A . 369 LYS HG3 1 1
3 3324 1 1 12 LYS HZ1 H 35.040 -5.296 29.310 1.00 . A A . 369 LYS HZ1 1 1
3 3325 1 1 12 LYS HZ2 H 33.804 -5.748 28.248 1.00 . A A . 369 LYS HZ2 1 1
3 3326 1 1 12 LYS HZ3 H 34.857 -4.491 27.834 1.00 . A A . 369 LYS HZ3 1 1
3 3327 1 1 12 LYS N N 35.727 -3.694 23.153 1.00 . A A . 369 LYS N 1 1
3 3328 1 1 12 LYS NZ N 34.787 -5.413 28.309 1.00 . A A . 369 LYS NZ 1 1
3 3329 1 1 12 LYS O O 33.004 -2.659 24.332 1.00 . A A . 369 LYS O 1 1
3 3330 1 1 13 ARG C C 30.271 -3.561 21.533 1.00 . A A . 370 ARG C 1 1
3 3331 1 1 13 ARG CA C 31.432 -2.716 22.050 1.00 . A A . 370 ARG CA 1 1
3 3332 1 1 13 ARG CB C 31.765 -1.616 21.040 1.00 . A A . 370 ARG CB 1 1
3 3333 1 1 13 ARG CD C 33.445 0.180 20.524 1.00 . A A . 370 ARG CD 1 1
3 3334 1 1 13 ARG CG C 32.634 -0.508 21.611 1.00 . A A . 370 ARG CG 1 1
3 3335 1 1 13 ARG CZ C 33.148 2.128 19.055 1.00 . A A . 370 ARG CZ 1 1
3 3336 1 1 13 ARG H H 32.889 -4.190 21.621 1.00 . A A . 370 ARG H 1 1
3 3337 1 1 13 ARG HA H 31.141 -2.259 22.984 1.00 . A A . 370 ARG HA 1 1
3 3338 1 1 13 ARG HB2 H 32.286 -2.058 20.203 1.00 . A A . 370 ARG HB2 1 1
3 3339 1 1 13 ARG HB3 H 30.844 -1.176 20.689 1.00 . A A . 370 ARG HB3 1 1
3 3340 1 1 13 ARG HD2 H 34.259 0.718 20.987 1.00 . A A . 370 ARG HD2 1 1
3 3341 1 1 13 ARG HD3 H 33.843 -0.572 19.860 1.00 . A A . 370 ARG HD3 1 1
3 3342 1 1 13 ARG HE H 31.666 0.988 19.750 1.00 . A A . 370 ARG HE 1 1
3 3343 1 1 13 ARG HG2 H 32.000 0.224 22.090 1.00 . A A . 370 ARG HG2 1 1
3 3344 1 1 13 ARG HG3 H 33.310 -0.933 22.339 1.00 . A A . 370 ARG HG3 1 1
3 3345 1 1 13 ARG HH11 H 35.064 1.719 19.547 1.00 . A A . 370 ARG HH11 1 1
3 3346 1 1 13 ARG HH12 H 34.840 3.090 18.511 1.00 . A A . 370 ARG HH12 1 1
3 3347 1 1 13 ARG HH21 H 31.359 2.791 18.386 1.00 . A A . 370 ARG HH21 1 1
3 3348 1 1 13 ARG HH22 H 32.732 3.699 17.852 1.00 . A A . 370 ARG HH22 1 1
3 3349 1 1 13 ARG N N 32.605 -3.544 22.302 1.00 . A A . 370 ARG N 1 1
3 3350 1 1 13 ARG NE N 32.637 1.118 19.750 1.00 . A A . 370 ARG NE 1 1
3 3351 1 1 13 ARG NH1 N 34.458 2.329 19.037 1.00 . A A . 370 ARG NH1 1 1
3 3352 1 1 13 ARG NH2 N 32.347 2.939 18.375 1.00 . A A . 370 ARG NH2 1 1
3 3353 1 1 13 ARG O O 30.424 -4.331 20.585 1.00 . A A . 370 ARG O 1 1
3 3354 1 1 14 ARG C C 27.273 -3.541 20.539 1.00 . A A . 371 ARG C 1 1
3 3355 1 1 14 ARG CA C 27.924 -4.162 21.770 1.00 . A A . 371 ARG CA 1 1
3 3356 1 1 14 ARG CB C 26.919 -4.211 22.922 1.00 . A A . 371 ARG CB 1 1
3 3357 1 1 14 ARG CD C 25.999 -2.821 24.803 1.00 . A A . 371 ARG CD 1 1
3 3358 1 1 14 ARG CG C 26.400 -2.844 23.336 1.00 . A A . 371 ARG CG 1 1
3 3359 1 1 14 ARG CZ C 24.164 -3.665 26.204 1.00 . A A . 371 ARG CZ 1 1
3 3360 1 1 14 ARG H H 29.051 -2.783 22.914 1.00 . A A . 371 ARG H 1 1
3 3361 1 1 14 ARG HA H 28.233 -5.169 21.530 1.00 . A A . 371 ARG HA 1 1
3 3362 1 1 14 ARG HB2 H 26.076 -4.817 22.624 1.00 . A A . 371 ARG HB2 1 1
3 3363 1 1 14 ARG HB3 H 27.394 -4.666 23.779 1.00 . A A . 371 ARG HB3 1 1
3 3364 1 1 14 ARG HD2 H 26.699 -3.422 25.363 1.00 . A A . 371 ARG HD2 1 1
3 3365 1 1 14 ARG HD3 H 26.037 -1.801 25.156 1.00 . A A . 371 ARG HD3 1 1
3 3366 1 1 14 ARG HE H 24.084 -3.464 24.221 1.00 . A A . 371 ARG HE 1 1
3 3367 1 1 14 ARG HG2 H 27.176 -2.110 23.175 1.00 . A A . 371 ARG HG2 1 1
3 3368 1 1 14 ARG HG3 H 25.539 -2.599 22.732 1.00 . A A . 371 ARG HG3 1 1
3 3369 1 1 14 ARG HH11 H 25.840 -3.159 27.212 1.00 . A A . 371 ARG HH11 1 1
3 3370 1 1 14 ARG HH12 H 24.538 -3.755 28.188 1.00 . A A . 371 ARG HH12 1 1
3 3371 1 1 14 ARG HH21 H 22.364 -4.251 25.495 1.00 . A A . 371 ARG HH21 1 1
3 3372 1 1 14 ARG HH22 H 22.562 -4.377 27.210 1.00 . A A . 371 ARG HH22 1 1
3 3373 1 1 14 ARG N N 29.111 -3.412 22.165 1.00 . A A . 371 ARG N 1 1
3 3374 1 1 14 ARG NE N 24.652 -3.345 25.011 1.00 . A A . 371 ARG NE 1 1
3 3375 1 1 14 ARG NH1 N 24.909 -3.515 27.290 1.00 . A A . 371 ARG NH1 1 1
3 3376 1 1 14 ARG NH2 N 22.928 -4.136 26.312 1.00 . A A . 371 ARG NH2 1 1
3 3377 1 1 14 ARG O O 27.419 -2.345 20.284 1.00 . A A . 371 ARG O 1 1
3 3378 1 1 15 ILE C C 24.373 -4.107 18.668 1.00 . A A . 372 ILE C 1 1
3 3379 1 1 15 ILE CA C 25.880 -3.890 18.575 1.00 . A A . 372 ILE CA 1 1
3 3380 1 1 15 ILE CB C 26.413 -4.601 17.317 1.00 . A A . 372 ILE CB 1 1
3 3381 1 1 15 ILE CD1 C 28.718 -5.482 17.939 1.00 . A A . 372 ILE CD1 1 1
3 3382 1 1 15 ILE CG1 C 27.928 -4.421 17.206 1.00 . A A . 372 ILE CG1 1 1
3 3383 1 1 15 ILE CG2 C 25.718 -4.069 16.073 1.00 . A A . 372 ILE CG2 1 1
3 3384 1 1 15 ILE H H 26.474 -5.302 20.034 1.00 . A A . 372 ILE H 1 1
3 3385 1 1 15 ILE HA H 26.074 -2.832 18.475 1.00 . A A . 372 ILE HA 1 1
3 3386 1 1 15 ILE HB H 26.188 -5.653 17.403 1.00 . A A . 372 ILE HB 1 1
3 3387 1 1 15 ILE HD11 H 29.233 -5.033 18.777 1.00 . A A . 372 ILE HD11 1 1
3 3388 1 1 15 ILE HD12 H 28.046 -6.247 18.300 1.00 . A A . 372 ILE HD12 1 1
3 3389 1 1 15 ILE HD13 H 29.439 -5.923 17.268 1.00 . A A . 372 ILE HD13 1 1
3 3390 1 1 15 ILE HG12 H 28.213 -4.455 16.167 1.00 . A A . 372 ILE HG12 1 1
3 3391 1 1 15 ILE HG13 H 28.199 -3.460 17.618 1.00 . A A . 372 ILE HG13 1 1
3 3392 1 1 15 ILE HG21 H 25.948 -3.021 15.953 1.00 . A A . 372 ILE HG21 1 1
3 3393 1 1 15 ILE HG22 H 26.063 -4.614 15.207 1.00 . A A . 372 ILE HG22 1 1
3 3394 1 1 15 ILE HG23 H 24.650 -4.193 16.175 1.00 . A A . 372 ILE HG23 1 1
3 3395 1 1 15 ILE N N 26.554 -4.360 19.779 1.00 . A A . 372 ILE N 1 1
3 3396 1 1 15 ILE O O 23.913 -5.171 19.086 1.00 . A A . 372 ILE O 1 1
3 3397 1 1 16 HIS C C 21.584 -3.362 16.908 1.00 . A A . 373 HIS C 1 1
3 3398 1 1 16 HIS CA C 22.153 -3.174 18.311 1.00 . A A . 373 HIS CA 1 1
3 3399 1 1 16 HIS CB C 21.567 -1.914 18.948 1.00 . A A . 373 HIS CB 1 1
3 3400 1 1 16 HIS CD2 C 23.291 -1.192 20.747 1.00 . A A . 373 HIS CD2 1 1
3 3401 1 1 16 HIS CE1 C 22.051 -1.514 22.526 1.00 . A A . 373 HIS CE1 1 1
3 3402 1 1 16 HIS CG C 22.085 -1.642 20.326 1.00 . A A . 373 HIS CG 1 1
3 3403 1 1 16 HIS H H 24.034 -2.272 17.952 1.00 . A A . 373 HIS H 1 1
3 3404 1 1 16 HIS HA H 21.883 -4.029 18.913 1.00 . A A . 373 HIS HA 1 1
3 3405 1 1 16 HIS HB2 H 21.808 -1.061 18.330 1.00 . A A . 373 HIS HB2 1 1
3 3406 1 1 16 HIS HB3 H 20.493 -2.015 19.010 1.00 . A A . 373 HIS HB3 1 1
3 3407 1 1 16 HIS HD1 H 20.407 -2.158 21.492 1.00 . A A . 373 HIS HD1 1 1
3 3408 1 1 16 HIS HD2 H 24.134 -0.936 20.120 1.00 . A A . 373 HIS HD2 1 1
3 3409 1 1 16 HIS HE1 H 21.720 -1.564 23.552 1.00 . A A . 373 HIS HE1 1 1
3 3410 1 1 16 HIS N N 23.609 -3.093 18.275 1.00 . A A . 373 HIS N 1 1
3 3411 1 1 16 HIS ND1 N 21.332 -1.835 21.465 1.00 . A A . 373 HIS ND1 1 1
3 3412 1 1 16 HIS NE2 N 23.244 -1.121 22.117 1.00 . A A . 373 HIS NE2 1 1
3 3413 1 1 16 HIS O O 21.759 -2.509 16.037 1.00 . A A . 373 HIS O 1 1
3 3414 1 1 17 TYR C C 18.886 -4.243 15.311 1.00 . A A . 374 TYR C 1 1
3 3415 1 1 17 TYR CA C 20.310 -4.783 15.399 1.00 . A A . 374 TYR CA 1 1
3 3416 1 1 17 TYR CB C 20.311 -6.292 15.151 1.00 . A A . 374 TYR CB 1 1
3 3417 1 1 17 TYR CD1 C 22.835 -6.284 15.228 1.00 . A A . 374 TYR CD1 1 1
3 3418 1 1 17 TYR CD2 C 21.758 -7.907 13.855 1.00 . A A . 374 TYR CD2 1 1
3 3419 1 1 17 TYR CE1 C 24.069 -6.778 14.852 1.00 . A A . 374 TYR CE1 1 1
3 3420 1 1 17 TYR CE2 C 22.987 -8.408 13.474 1.00 . A A . 374 TYR CE2 1 1
3 3421 1 1 17 TYR CG C 21.660 -6.837 14.737 1.00 . A A . 374 TYR CG 1 1
3 3422 1 1 17 TYR CZ C 24.140 -7.840 13.975 1.00 . A A . 374 TYR CZ 1 1
3 3423 1 1 17 TYR H H 20.796 -5.123 17.430 1.00 . A A . 374 TYR H 1 1
3 3424 1 1 17 TYR HA H 20.912 -4.304 14.640 1.00 . A A . 374 TYR HA 1 1
3 3425 1 1 17 TYR HB2 H 20.014 -6.799 16.056 1.00 . A A . 374 TYR HB2 1 1
3 3426 1 1 17 TYR HB3 H 19.605 -6.522 14.367 1.00 . A A . 374 TYR HB3 1 1
3 3427 1 1 17 TYR HD1 H 22.776 -5.452 15.916 1.00 . A A . 374 TYR HD1 1 1
3 3428 1 1 17 TYR HD2 H 20.853 -8.349 13.465 1.00 . A A . 374 TYR HD2 1 1
3 3429 1 1 17 TYR HE1 H 24.972 -6.334 15.244 1.00 . A A . 374 TYR HE1 1 1
3 3430 1 1 17 TYR HE2 H 23.043 -9.240 12.788 1.00 . A A . 374 TYR HE2 1 1
3 3431 1 1 17 TYR HH H 25.276 -8.827 12.779 1.00 . A A . 374 TYR HH 1 1
3 3432 1 1 17 TYR N N 20.902 -4.482 16.696 1.00 . A A . 374 TYR N 1 1
3 3433 1 1 17 TYR O O 18.062 -4.485 16.194 1.00 . A A . 374 TYR O 1 1
3 3434 1 1 17 TYR OH O 25.367 -8.336 13.599 1.00 . A A . 374 TYR OH 1 1
3 3435 1 1 18 CYS C C 16.191 -3.878 14.542 1.00 . A A . 375 CYS C 1 1
3 3436 1 1 18 CYS CA C 17.279 -2.936 14.034 1.00 . A A . 375 CYS CA 1 1
3 3437 1 1 18 CYS CB C 17.055 -2.635 12.550 1.00 . A A . 375 CYS CB 1 1
3 3438 1 1 18 CYS H H 19.301 -3.353 13.569 1.00 . A A . 375 CYS H 1 1
3 3439 1 1 18 CYS HA H 17.228 -2.013 14.591 1.00 . A A . 375 CYS HA 1 1
3 3440 1 1 18 CYS HB2 H 17.809 -1.937 12.215 1.00 . A A . 375 CYS HB2 1 1
3 3441 1 1 18 CYS HB3 H 17.145 -3.552 11.987 1.00 . A A . 375 CYS HB3 1 1
3 3442 1 1 18 CYS N N 18.603 -3.511 14.239 1.00 . A A . 375 CYS N 1 1
3 3443 1 1 18 CYS O O 16.165 -5.058 14.193 1.00 . A A . 375 CYS O 1 1
3 3444 1 1 18 CYS SG S 15.426 -1.911 12.175 1.00 . A A . 375 CYS SG 1 1
3 3445 1 1 19 ASP C C 13.024 -4.190 14.960 1.00 . A A . 376 ASP C 1 1
3 3446 1 1 19 ASP CA C 14.205 -4.139 15.924 1.00 . A A . 376 ASP CA 1 1
3 3447 1 1 19 ASP CB C 13.759 -3.559 17.267 1.00 . A A . 376 ASP CB 1 1
3 3448 1 1 19 ASP CG C 14.600 -4.062 18.424 1.00 . A A . 376 ASP CG 1 1
3 3449 1 1 19 ASP H H 15.370 -2.400 15.609 1.00 . A A . 376 ASP H 1 1
3 3450 1 1 19 ASP HA H 14.570 -5.143 16.080 1.00 . A A . 376 ASP HA 1 1
3 3451 1 1 19 ASP HB2 H 13.837 -2.483 17.231 1.00 . A A . 376 ASP HB2 1 1
3 3452 1 1 19 ASP HB3 H 12.730 -3.835 17.447 1.00 . A A . 376 ASP HB3 1 1
3 3453 1 1 19 ASP N N 15.296 -3.347 15.368 1.00 . A A . 376 ASP N 1 1
3 3454 1 1 19 ASP O O 11.867 -4.181 15.379 1.00 . A A . 376 ASP O 1 1
3 3455 1 1 19 ASP OD1 O 14.755 -5.295 18.552 1.00 . A A . 376 ASP OD1 1 1
3 3456 1 1 19 ASP OD2 O 15.103 -3.224 19.201 1.00 . A A . 376 ASP OD2 1 1
3 3457 1 1 20 TYR C C 12.378 -5.583 11.837 1.00 . A A . 377 TYR C 1 1
3 3458 1 1 20 TYR CA C 12.288 -4.291 12.643 1.00 . A A . 377 TYR CA 1 1
3 3459 1 1 20 TYR CB C 12.407 -3.085 11.709 1.00 . A A . 377 TYR CB 1 1
3 3460 1 1 20 TYR CD1 C 10.191 -1.884 11.855 1.00 . A A . 377 TYR CD1 1 1
3 3461 1 1 20 TYR CD2 C 10.736 -2.994 9.818 1.00 . A A . 377 TYR CD2 1 1
3 3462 1 1 20 TYR CE1 C 8.984 -1.481 11.318 1.00 . A A . 377 TYR CE1 1 1
3 3463 1 1 20 TYR CE2 C 9.532 -2.594 9.272 1.00 . A A . 377 TYR CE2 1 1
3 3464 1 1 20 TYR CG C 11.087 -2.646 11.116 1.00 . A A . 377 TYR CG 1 1
3 3465 1 1 20 TYR CZ C 8.659 -1.838 10.026 1.00 . A A . 377 TYR CZ 1 1
3 3466 1 1 20 TYR H H 14.266 -4.247 13.395 1.00 . A A . 377 TYR H 1 1
3 3467 1 1 20 TYR HA H 11.329 -4.256 13.140 1.00 . A A . 377 TYR HA 1 1
3 3468 1 1 20 TYR HB2 H 12.816 -2.252 12.259 1.00 . A A . 377 TYR HB2 1 1
3 3469 1 1 20 TYR HB3 H 13.071 -3.334 10.895 1.00 . A A . 377 TYR HB3 1 1
3 3470 1 1 20 TYR HD1 H 10.448 -1.605 12.867 1.00 . A A . 377 TYR HD1 1 1
3 3471 1 1 20 TYR HD2 H 11.423 -3.587 9.230 1.00 . A A . 377 TYR HD2 1 1
3 3472 1 1 20 TYR HE1 H 8.300 -0.888 11.908 1.00 . A A . 377 TYR HE1 1 1
3 3473 1 1 20 TYR HE2 H 9.278 -2.874 8.260 1.00 . A A . 377 TYR HE2 1 1
3 3474 1 1 20 TYR HH H 7.261 -1.974 8.714 1.00 . A A . 377 TYR HH 1 1
3 3475 1 1 20 TYR N N 13.325 -4.242 13.667 1.00 . A A . 377 TYR N 1 1
3 3476 1 1 20 TYR O O 13.461 -6.054 11.489 1.00 . A A . 377 TYR O 1 1
3 3477 1 1 20 TYR OH O 7.458 -1.439 9.486 1.00 . A A . 377 TYR OH 1 1
3 3478 1 1 21 PRO C C 11.528 -7.223 9.303 1.00 . A A . 378 PRO C 1 1
3 3479 1 1 21 PRO CA C 11.131 -7.417 10.763 1.00 . A A . 378 PRO CA 1 1
3 3480 1 1 21 PRO CB C 9.654 -7.804 10.869 1.00 . A A . 378 PRO CB 1 1
3 3481 1 1 21 PRO CD C 9.883 -5.667 11.914 1.00 . A A . 378 PRO CD 1 1
3 3482 1 1 21 PRO CG C 8.942 -6.518 11.108 1.00 . A A . 378 PRO CG 1 1
3 3483 1 1 21 PRO HA H 11.741 -8.194 11.200 1.00 . A A . 378 PRO HA 1 1
3 3484 1 1 21 PRO HB2 H 9.334 -8.269 9.947 1.00 . A A . 378 PRO HB2 1 1
3 3485 1 1 21 PRO HB3 H 9.516 -8.490 11.691 1.00 . A A . 378 PRO HB3 1 1
3 3486 1 1 21 PRO HD2 H 9.774 -4.626 11.647 1.00 . A A . 378 PRO HD2 1 1
3 3487 1 1 21 PRO HD3 H 9.707 -5.807 12.971 1.00 . A A . 378 PRO HD3 1 1
3 3488 1 1 21 PRO HG2 H 8.719 -6.041 10.165 1.00 . A A . 378 PRO HG2 1 1
3 3489 1 1 21 PRO HG3 H 8.033 -6.700 11.662 1.00 . A A . 378 PRO HG3 1 1
3 3490 1 1 21 PRO N N 11.212 -6.172 11.532 1.00 . A A . 378 PRO N 1 1
3 3491 1 1 21 PRO O O 10.841 -6.534 8.550 1.00 . A A . 378 PRO O 1 1
3 3492 1 1 22 GLY C C 14.337 -6.840 7.423 1.00 . A A . 379 GLY C 1 1
3 3493 1 1 22 GLY CA C 13.108 -7.719 7.542 1.00 . A A . 379 GLY CA 1 1
3 3494 1 1 22 GLY H H 13.147 -8.373 9.555 1.00 . A A . 379 GLY H 1 1
3 3495 1 1 22 GLY HA2 H 13.345 -8.704 7.168 1.00 . A A . 379 GLY HA2 1 1
3 3496 1 1 22 GLY HA3 H 12.318 -7.297 6.938 1.00 . A A . 379 GLY HA3 1 1
3 3497 1 1 22 GLY N N 12.640 -7.837 8.910 1.00 . A A . 379 GLY N 1 1
3 3498 1 1 22 GLY O O 15.269 -7.159 6.684 1.00 . A A . 379 GLY O 1 1
3 3499 1 1 23 CYS C C 16.745 -5.478 8.591 1.00 . A A . 380 CYS C 1 1
3 3500 1 1 23 CYS CA C 15.462 -4.798 8.122 1.00 . A A . 380 CYS CA 1 1
3 3501 1 1 23 CYS CB C 15.166 -3.582 9.001 1.00 . A A . 380 CYS CB 1 1
3 3502 1 1 23 CYS H H 13.567 -5.527 8.720 1.00 . A A . 380 CYS H 1 1
3 3503 1 1 23 CYS HA H 15.596 -4.470 7.102 1.00 . A A . 380 CYS HA 1 1
3 3504 1 1 23 CYS HB2 H 14.122 -3.321 8.903 1.00 . A A . 380 CYS HB2 1 1
3 3505 1 1 23 CYS HB3 H 15.373 -3.833 10.031 1.00 . A A . 380 CYS HB3 1 1
3 3506 1 1 23 CYS N N 14.340 -5.728 8.150 1.00 . A A . 380 CYS N 1 1
3 3507 1 1 23 CYS O O 16.716 -6.353 9.458 1.00 . A A . 380 CYS O 1 1
3 3508 1 1 23 CYS SG S 16.145 -2.104 8.582 1.00 . A A . 380 CYS SG 1 1
3 3509 1 1 24 THR C C 20.102 -4.572 8.917 1.00 . A A . 381 THR C 1 1
3 3510 1 1 24 THR CA C 19.163 -5.641 8.370 1.00 . A A . 381 THR CA 1 1
3 3511 1 1 24 THR CB C 19.830 -6.323 7.160 1.00 . A A . 381 THR CB 1 1
3 3512 1 1 24 THR CG2 C 19.005 -7.511 6.687 1.00 . A A . 381 THR CG2 1 1
3 3513 1 1 24 THR H H 17.828 -4.370 7.329 1.00 . A A . 381 THR H 1 1
3 3514 1 1 24 THR HA H 18.999 -6.388 9.133 1.00 . A A . 381 THR HA 1 1
3 3515 1 1 24 THR HB H 20.806 -6.677 7.459 1.00 . A A . 381 THR HB 1 1
3 3516 1 1 24 THR HG1 H 20.336 -5.833 5.319 1.00 . A A . 381 THR HG1 1 1
3 3517 1 1 24 THR HG21 H 19.477 -8.427 7.009 1.00 . A A . 381 THR HG21 1 1
3 3518 1 1 24 THR HG22 H 18.942 -7.499 5.609 1.00 . A A . 381 THR HG22 1 1
3 3519 1 1 24 THR HG23 H 18.012 -7.450 7.107 1.00 . A A . 381 THR HG23 1 1
3 3520 1 1 24 THR N N 17.870 -5.071 8.012 1.00 . A A . 381 THR N 1 1
3 3521 1 1 24 THR O O 21.167 -4.882 9.454 1.00 . A A . 381 THR O 1 1
3 3522 1 1 24 THR OG1 O 19.981 -5.384 6.090 1.00 . A A . 381 THR OG1 1 1
3 3523 1 1 25 LYS C C 20.739 -2.303 10.767 1.00 . A A . 382 LYS C 1 1
3 3524 1 1 25 LYS CA C 20.507 -2.197 9.263 1.00 . A A . 382 LYS CA 1 1
3 3525 1 1 25 LYS CB C 19.823 -0.868 8.934 1.00 . A A . 382 LYS CB 1 1
3 3526 1 1 25 LYS CD C 21.172 0.278 7.152 1.00 . A A . 382 LYS CD 1 1
3 3527 1 1 25 LYS CE C 20.973 1.233 5.985 1.00 . A A . 382 LYS CE 1 1
3 3528 1 1 25 LYS CG C 19.900 -0.492 7.465 1.00 . A A . 382 LYS CG 1 1
3 3529 1 1 25 LYS H H 18.844 -3.129 8.344 1.00 . A A . 382 LYS H 1 1
3 3530 1 1 25 LYS HA H 21.462 -2.235 8.760 1.00 . A A . 382 LYS HA 1 1
3 3531 1 1 25 LYS HB2 H 18.782 -0.934 9.214 1.00 . A A . 382 LYS HB2 1 1
3 3532 1 1 25 LYS HB3 H 20.293 -0.083 9.510 1.00 . A A . 382 LYS HB3 1 1
3 3533 1 1 25 LYS HD2 H 21.462 0.847 8.022 1.00 . A A . 382 LYS HD2 1 1
3 3534 1 1 25 LYS HD3 H 21.955 -0.425 6.901 1.00 . A A . 382 LYS HD3 1 1
3 3535 1 1 25 LYS HE2 H 21.919 1.370 5.484 1.00 . A A . 382 LYS HE2 1 1
3 3536 1 1 25 LYS HE3 H 20.262 0.798 5.298 1.00 . A A . 382 LYS HE3 1 1
3 3537 1 1 25 LYS HG2 H 19.881 -1.393 6.870 1.00 . A A . 382 LYS HG2 1 1
3 3538 1 1 25 LYS HG3 H 19.047 0.124 7.215 1.00 . A A . 382 LYS HG3 1 1
3 3539 1 1 25 LYS HZ1 H 20.531 3.248 5.658 1.00 . A A . 382 LYS HZ1 1 1
3 3540 1 1 25 LYS HZ2 H 21.028 2.903 7.238 1.00 . A A . 382 LYS HZ2 1 1
3 3541 1 1 25 LYS HZ3 H 19.472 2.479 6.729 1.00 . A A . 382 LYS HZ3 1 1
3 3542 1 1 25 LYS N N 19.702 -3.313 8.780 1.00 . A A . 382 LYS N 1 1
3 3543 1 1 25 LYS NZ N 20.465 2.559 6.434 1.00 . A A . 382 LYS NZ 1 1
3 3544 1 1 25 LYS O O 19.856 -2.729 11.512 1.00 . A A . 382 LYS O 1 1
3 3545 1 1 26 VAL C C 22.987 -0.686 13.059 1.00 . A A . 383 VAL C 1 1
3 3546 1 1 26 VAL CA C 22.276 -1.962 12.623 1.00 . A A . 383 VAL CA 1 1
3 3547 1 1 26 VAL CB C 23.176 -3.171 12.939 1.00 . A A . 383 VAL CB 1 1
3 3548 1 1 26 VAL CG1 C 22.563 -4.451 12.390 1.00 . A A . 383 VAL CG1 1 1
3 3549 1 1 26 VAL CG2 C 24.574 -2.957 12.378 1.00 . A A . 383 VAL CG2 1 1
3 3550 1 1 26 VAL H H 22.593 -1.583 10.564 1.00 . A A . 383 VAL H 1 1
3 3551 1 1 26 VAL HA H 21.361 -2.063 13.187 1.00 . A A . 383 VAL HA 1 1
3 3552 1 1 26 VAL HB H 23.252 -3.267 14.012 1.00 . A A . 383 VAL HB 1 1
3 3553 1 1 26 VAL HG11 H 21.655 -4.214 11.856 1.00 . A A . 383 VAL HG11 1 1
3 3554 1 1 26 VAL HG12 H 23.263 -4.927 11.719 1.00 . A A . 383 VAL HG12 1 1
3 3555 1 1 26 VAL HG13 H 22.335 -5.120 13.207 1.00 . A A . 383 VAL HG13 1 1
3 3556 1 1 26 VAL HG21 H 24.804 -3.742 11.674 1.00 . A A . 383 VAL HG21 1 1
3 3557 1 1 26 VAL HG22 H 24.617 -2.000 11.878 1.00 . A A . 383 VAL HG22 1 1
3 3558 1 1 26 VAL HG23 H 25.292 -2.974 13.184 1.00 . A A . 383 VAL HG23 1 1
3 3559 1 1 26 VAL N N 21.930 -1.913 11.207 1.00 . A A . 383 VAL N 1 1
3 3560 1 1 26 VAL O O 23.126 0.258 12.280 1.00 . A A . 383 VAL O 1 1
3 3561 1 1 27 TYR C C 24.964 0.114 16.070 1.00 . A A . 384 TYR C 1 1
3 3562 1 1 27 TYR CA C 24.132 0.498 14.851 1.00 . A A . 384 TYR CA 1 1
3 3563 1 1 27 TYR CB C 23.128 1.590 15.227 1.00 . A A . 384 TYR CB 1 1
3 3564 1 1 27 TYR CD1 C 21.340 1.742 13.452 1.00 . A A . 384 TYR CD1 1 1
3 3565 1 1 27 TYR CD2 C 23.035 3.417 13.487 1.00 . A A . 384 TYR CD2 1 1
3 3566 1 1 27 TYR CE1 C 20.752 2.353 12.361 1.00 . A A . 384 TYR CE1 1 1
3 3567 1 1 27 TYR CE2 C 22.454 4.035 12.397 1.00 . A A . 384 TYR CE2 1 1
3 3568 1 1 27 TYR CG C 22.489 2.262 14.034 1.00 . A A . 384 TYR CG 1 1
3 3569 1 1 27 TYR CZ C 21.313 3.499 11.837 1.00 . A A . 384 TYR CZ 1 1
3 3570 1 1 27 TYR H H 23.295 -1.446 14.882 1.00 . A A . 384 TYR H 1 1
3 3571 1 1 27 TYR HA H 24.791 0.878 14.084 1.00 . A A . 384 TYR HA 1 1
3 3572 1 1 27 TYR HB2 H 22.341 1.155 15.823 1.00 . A A . 384 TYR HB2 1 1
3 3573 1 1 27 TYR HB3 H 23.634 2.349 15.805 1.00 . A A . 384 TYR HB3 1 1
3 3574 1 1 27 TYR HD1 H 20.903 0.844 13.864 1.00 . A A . 384 TYR HD1 1 1
3 3575 1 1 27 TYR HD2 H 23.929 3.834 13.928 1.00 . A A . 384 TYR HD2 1 1
3 3576 1 1 27 TYR HE1 H 19.859 1.934 11.922 1.00 . A A . 384 TYR HE1 1 1
3 3577 1 1 27 TYR HE2 H 22.893 4.933 11.987 1.00 . A A . 384 TYR HE2 1 1
3 3578 1 1 27 TYR HH H 19.778 4.126 10.864 1.00 . A A . 384 TYR HH 1 1
3 3579 1 1 27 TYR N N 23.436 -0.663 14.309 1.00 . A A . 384 TYR N 1 1
3 3580 1 1 27 TYR O O 24.429 -0.310 17.095 1.00 . A A . 384 TYR O 1 1
3 3581 1 1 27 TYR OH O 20.731 4.111 10.750 1.00 . A A . 384 TYR OH 1 1
3 3582 1 1 28 THR C C 26.676 0.486 18.370 1.00 . A A . 385 THR C 1 1
3 3583 1 1 28 THR CA C 27.188 -0.062 17.043 1.00 . A A . 385 THR CA 1 1
3 3584 1 1 28 THR CB C 28.602 0.492 16.784 1.00 . A A . 385 THR CB 1 1
3 3585 1 1 28 THR CG2 C 29.526 0.185 17.952 1.00 . A A . 385 THR CG2 1 1
3 3586 1 1 28 THR H H 26.646 0.610 15.111 1.00 . A A . 385 THR H 1 1
3 3587 1 1 28 THR HA H 27.253 -1.139 17.110 1.00 . A A . 385 THR HA 1 1
3 3588 1 1 28 THR HB H 28.536 1.564 16.668 1.00 . A A . 385 THR HB 1 1
3 3589 1 1 28 THR HG1 H 28.421 -0.415 15.042 1.00 . A A . 385 THR HG1 1 1
3 3590 1 1 28 THR HG21 H 29.473 -0.868 18.186 1.00 . A A . 385 THR HG21 1 1
3 3591 1 1 28 THR HG22 H 29.221 0.760 18.814 1.00 . A A . 385 THR HG22 1 1
3 3592 1 1 28 THR HG23 H 30.541 0.444 17.686 1.00 . A A . 385 THR HG23 1 1
3 3593 1 1 28 THR N N 26.280 0.268 15.952 1.00 . A A . 385 THR N 1 1
3 3594 1 1 28 THR O O 26.771 -0.175 19.405 1.00 . A A . 385 THR O 1 1
3 3595 1 1 28 THR OG1 O 29.138 -0.076 15.583 1.00 . A A . 385 THR OG1 1 1
3 3596 1 1 29 LYS C C 24.079 2.404 19.486 1.00 . A A . 386 LYS C 1 1
3 3597 1 1 29 LYS CA C 25.602 2.334 19.534 1.00 . A A . 386 LYS CA 1 1
3 3598 1 1 29 LYS CB C 26.183 3.742 19.688 1.00 . A A . 386 LYS CB 1 1
3 3599 1 1 29 LYS CD C 27.704 5.107 21.149 1.00 . A A . 386 LYS CD 1 1
3 3600 1 1 29 LYS CE C 26.826 5.220 22.386 1.00 . A A . 386 LYS CE 1 1
3 3601 1 1 29 LYS CG C 27.501 3.777 20.443 1.00 . A A . 386 LYS CG 1 1
3 3602 1 1 29 LYS H H 26.085 2.175 17.479 1.00 . A A . 386 LYS H 1 1
3 3603 1 1 29 LYS HA H 25.897 1.738 20.384 1.00 . A A . 386 LYS HA 1 1
3 3604 1 1 29 LYS HB2 H 26.343 4.162 18.706 1.00 . A A . 386 LYS HB2 1 1
3 3605 1 1 29 LYS HB3 H 25.471 4.356 20.221 1.00 . A A . 386 LYS HB3 1 1
3 3606 1 1 29 LYS HD2 H 28.738 5.192 21.447 1.00 . A A . 386 LYS HD2 1 1
3 3607 1 1 29 LYS HD3 H 27.456 5.908 20.468 1.00 . A A . 386 LYS HD3 1 1
3 3608 1 1 29 LYS HE2 H 26.736 6.262 22.653 1.00 . A A . 386 LYS HE2 1 1
3 3609 1 1 29 LYS HE3 H 25.849 4.822 22.156 1.00 . A A . 386 LYS HE3 1 1
3 3610 1 1 29 LYS HG2 H 27.505 2.986 21.178 1.00 . A A . 386 LYS HG2 1 1
3 3611 1 1 29 LYS HG3 H 28.310 3.624 19.743 1.00 . A A . 386 LYS HG3 1 1
3 3612 1 1 29 LYS HZ1 H 26.749 3.706 23.824 1.00 . A A . 386 LYS HZ1 1 1
3 3613 1 1 29 LYS HZ2 H 27.532 5.111 24.349 1.00 . A A . 386 LYS HZ2 1 1
3 3614 1 1 29 LYS HZ3 H 28.312 4.057 23.281 1.00 . A A . 386 LYS HZ3 1 1
3 3615 1 1 29 LYS N N 26.132 1.697 18.334 1.00 . A A . 386 LYS N 1 1
3 3616 1 1 29 LYS NZ N 27.395 4.471 23.541 1.00 . A A . 386 LYS NZ 1 1
3 3617 1 1 29 LYS O O 23.484 2.432 18.409 1.00 . A A . 386 LYS O 1 1
3 3618 1 1 30 SER C C 21.499 3.905 20.440 1.00 . A A . 387 SER C 1 1
3 3619 1 1 30 SER CA C 22.001 2.498 20.750 1.00 . A A . 387 SER CA 1 1
3 3620 1 1 30 SER CB C 21.537 2.074 22.144 1.00 . A A . 387 SER CB 1 1
3 3621 1 1 30 SER H H 23.985 2.409 21.483 1.00 . A A . 387 SER H 1 1
3 3622 1 1 30 SER HA H 21.593 1.814 20.020 1.00 . A A . 387 SER HA 1 1
3 3623 1 1 30 SER HB2 H 21.849 1.058 22.331 1.00 . A A . 387 SER HB2 1 1
3 3624 1 1 30 SER HB3 H 21.979 2.728 22.882 1.00 . A A . 387 SER HB3 1 1
3 3625 1 1 30 SER HG H 19.891 2.529 23.105 1.00 . A A . 387 SER HG 1 1
3 3626 1 1 30 SER N N 23.455 2.433 20.659 1.00 . A A . 387 SER N 1 1
3 3627 1 1 30 SER O O 20.637 4.094 19.582 1.00 . A A . 387 SER O 1 1
3 3628 1 1 30 SER OG O 20.126 2.146 22.256 1.00 . A A . 387 SER OG 1 1
3 3629 1 1 31 SER C C 21.375 6.564 19.477 1.00 . A A . 388 SER C 1 1
3 3630 1 1 31 SER CA C 21.651 6.280 20.951 1.00 . A A . 388 SER CA 1 1
3 3631 1 1 31 SER CB C 22.742 7.219 21.468 1.00 . A A . 388 SER CB 1 1
3 3632 1 1 31 SER H H 22.727 4.676 21.817 1.00 . A A . 388 SER H 1 1
3 3633 1 1 31 SER HA H 20.745 6.450 21.514 1.00 . A A . 388 SER HA 1 1
3 3634 1 1 31 SER HB2 H 23.120 6.845 22.407 1.00 . A A . 388 SER HB2 1 1
3 3635 1 1 31 SER HB3 H 23.547 7.262 20.748 1.00 . A A . 388 SER HB3 1 1
3 3636 1 1 31 SER HG H 21.434 8.485 22.193 1.00 . A A . 388 SER HG 1 1
3 3637 1 1 31 SER N N 22.045 4.890 21.146 1.00 . A A . 388 SER N 1 1
3 3638 1 1 31 SER O O 20.409 7.247 19.135 1.00 . A A . 388 SER O 1 1
3 3639 1 1 31 SER OG O 22.236 8.528 21.667 1.00 . A A . 388 SER OG 1 1
3 3640 1 1 32 HIS C C 20.933 5.388 16.625 1.00 . A A . 389 HIS C 1 1
3 3641 1 1 32 HIS CA C 22.081 6.232 17.171 1.00 . A A . 389 HIS CA 1 1
3 3642 1 1 32 HIS CB C 23.380 5.876 16.448 1.00 . A A . 389 HIS CB 1 1
3 3643 1 1 32 HIS CD2 C 24.797 7.758 17.534 1.00 . A A . 389 HIS CD2 1 1
3 3644 1 1 32 HIS CE1 C 26.673 6.649 17.775 1.00 . A A . 389 HIS CE1 1 1
3 3645 1 1 32 HIS CG C 24.595 6.508 17.054 1.00 . A A . 389 HIS CG 1 1
3 3646 1 1 32 HIS H H 22.981 5.501 18.943 1.00 . A A . 389 HIS H 1 1
3 3647 1 1 32 HIS HA H 21.858 7.274 17.000 1.00 . A A . 389 HIS HA 1 1
3 3648 1 1 32 HIS HB2 H 23.517 4.805 16.474 1.00 . A A . 389 HIS HB2 1 1
3 3649 1 1 32 HIS HB3 H 23.313 6.201 15.420 1.00 . A A . 389 HIS HB3 1 1
3 3650 1 1 32 HIS HD1 H 25.963 4.908 16.966 1.00 . A A . 389 HIS HD1 1 1
3 3651 1 1 32 HIS HD2 H 24.071 8.559 17.564 1.00 . A A . 389 HIS HD2 1 1
3 3652 1 1 32 HIS HE1 H 27.693 6.397 18.023 1.00 . A A . 389 HIS HE1 1 1
3 3653 1 1 32 HIS N N 22.231 6.036 18.609 1.00 . A A . 389 HIS N 1 1
3 3654 1 1 32 HIS ND1 N 25.790 5.839 17.218 1.00 . A A . 389 HIS ND1 1 1
3 3655 1 1 32 HIS NE2 N 26.095 7.820 17.976 1.00 . A A . 389 HIS NE2 1 1
3 3656 1 1 32 HIS O O 20.164 5.841 15.777 1.00 . A A . 389 HIS O 1 1
3 3657 1 1 33 LEU C C 18.405 3.925 16.746 1.00 . A A . 390 LEU C 1 1
3 3658 1 1 33 LEU CA C 19.771 3.250 16.676 1.00 . A A . 390 LEU CA 1 1
3 3659 1 1 33 LEU CB C 19.771 1.984 17.535 1.00 . A A . 390 LEU CB 1 1
3 3660 1 1 33 LEU CD1 C 18.631 0.444 15.919 1.00 . A A . 390 LEU CD1 1 1
3 3661 1 1 33 LEU CD2 C 18.615 -0.081 18.364 1.00 . A A . 390 LEU CD2 1 1
3 3662 1 1 33 LEU CG C 18.596 1.028 17.322 1.00 . A A . 390 LEU CG 1 1
3 3663 1 1 33 LEU H H 21.467 3.853 17.789 1.00 . A A . 390 LEU H 1 1
3 3664 1 1 33 LEU HA H 19.973 2.979 15.651 1.00 . A A . 390 LEU HA 1 1
3 3665 1 1 33 LEU HB2 H 20.680 1.441 17.324 1.00 . A A . 390 LEU HB2 1 1
3 3666 1 1 33 LEU HB3 H 19.767 2.288 18.572 1.00 . A A . 390 LEU HB3 1 1
3 3667 1 1 33 LEU HD11 H 19.656 0.342 15.597 1.00 . A A . 390 LEU HD11 1 1
3 3668 1 1 33 LEU HD12 H 18.104 1.100 15.242 1.00 . A A . 390 LEU HD12 1 1
3 3669 1 1 33 LEU HD13 H 18.155 -0.526 15.921 1.00 . A A . 390 LEU HD13 1 1
3 3670 1 1 33 LEU HD21 H 17.644 -0.152 18.831 1.00 . A A . 390 LEU HD21 1 1
3 3671 1 1 33 LEU HD22 H 19.359 0.143 19.114 1.00 . A A . 390 LEU HD22 1 1
3 3672 1 1 33 LEU HD23 H 18.856 -1.019 17.887 1.00 . A A . 390 LEU HD23 1 1
3 3673 1 1 33 LEU HG H 17.670 1.576 17.432 1.00 . A A . 390 LEU HG 1 1
3 3674 1 1 33 LEU N N 20.824 4.158 17.116 1.00 . A A . 390 LEU N 1 1
3 3675 1 1 33 LEU O O 17.542 3.696 15.898 1.00 . A A . 390 LEU O 1 1
3 3676 1 1 34 LYS C C 16.584 6.247 16.681 1.00 . A A . 391 LYS C 1 1
3 3677 1 1 34 LYS CA C 16.957 5.474 17.942 1.00 . A A . 391 LYS CA 1 1
3 3678 1 1 34 LYS CB C 17.055 6.433 19.131 1.00 . A A . 391 LYS CB 1 1
3 3679 1 1 34 LYS CD C 17.624 6.508 21.576 1.00 . A A . 391 LYS CD 1 1
3 3680 1 1 34 LYS CE C 16.787 7.664 22.103 1.00 . A A . 391 LYS CE 1 1
3 3681 1 1 34 LYS CG C 16.897 5.750 20.478 1.00 . A A . 391 LYS CG 1 1
3 3682 1 1 34 LYS H H 18.941 4.902 18.406 1.00 . A A . 391 LYS H 1 1
3 3683 1 1 34 LYS HA H 16.187 4.743 18.143 1.00 . A A . 391 LYS HA 1 1
3 3684 1 1 34 LYS HB2 H 18.020 6.918 19.107 1.00 . A A . 391 LYS HB2 1 1
3 3685 1 1 34 LYS HB3 H 16.283 7.182 19.038 1.00 . A A . 391 LYS HB3 1 1
3 3686 1 1 34 LYS HD2 H 17.836 5.831 22.390 1.00 . A A . 391 LYS HD2 1 1
3 3687 1 1 34 LYS HD3 H 18.551 6.898 21.180 1.00 . A A . 391 LYS HD3 1 1
3 3688 1 1 34 LYS HE2 H 16.727 8.425 21.341 1.00 . A A . 391 LYS HE2 1 1
3 3689 1 1 34 LYS HE3 H 15.795 7.300 22.327 1.00 . A A . 391 LYS HE3 1 1
3 3690 1 1 34 LYS HG2 H 15.848 5.699 20.725 1.00 . A A . 391 LYS HG2 1 1
3 3691 1 1 34 LYS HG3 H 17.303 4.750 20.415 1.00 . A A . 391 LYS HG3 1 1
3 3692 1 1 34 LYS HZ1 H 18.338 7.894 23.484 1.00 . A A . 391 LYS HZ1 1 1
3 3693 1 1 34 LYS HZ2 H 16.793 8.014 24.162 1.00 . A A . 391 LYS HZ2 1 1
3 3694 1 1 34 LYS HZ3 H 17.417 9.293 23.248 1.00 . A A . 391 LYS HZ3 1 1
3 3695 1 1 34 LYS N N 18.216 4.761 17.762 1.00 . A A . 391 LYS N 1 1
3 3696 1 1 34 LYS NZ N 17.376 8.258 23.336 1.00 . A A . 391 LYS NZ 1 1
3 3697 1 1 34 LYS O O 15.458 6.149 16.192 1.00 . A A . 391 LYS O 1 1
3 3698 1 1 35 ALA C C 16.774 6.927 13.822 1.00 . A A . 392 ALA C 1 1
3 3699 1 1 35 ALA CA C 17.308 7.799 14.953 1.00 . A A . 392 ALA CA 1 1
3 3700 1 1 35 ALA CB C 18.592 8.494 14.526 1.00 . A A . 392 ALA CB 1 1
3 3701 1 1 35 ALA H H 18.413 7.049 16.595 1.00 . A A . 392 ALA H 1 1
3 3702 1 1 35 ALA HA H 16.575 8.560 15.184 1.00 . A A . 392 ALA HA 1 1
3 3703 1 1 35 ALA HB1 H 18.884 8.141 13.548 1.00 . A A . 392 ALA HB1 1 1
3 3704 1 1 35 ALA HB2 H 18.427 9.561 14.489 1.00 . A A . 392 ALA HB2 1 1
3 3705 1 1 35 ALA HB3 H 19.374 8.275 15.237 1.00 . A A . 392 ALA HB3 1 1
3 3706 1 1 35 ALA N N 17.536 7.013 16.159 1.00 . A A . 392 ALA N 1 1
3 3707 1 1 35 ALA O O 16.224 7.432 12.842 1.00 . A A . 392 ALA O 1 1
3 3708 1 1 36 HIS C C 15.023 4.277 13.206 1.00 . A A . 393 HIS C 1 1
3 3709 1 1 36 HIS CA C 16.474 4.673 12.952 1.00 . A A . 393 HIS CA 1 1
3 3710 1 1 36 HIS CB C 17.361 3.428 12.939 1.00 . A A . 393 HIS CB 1 1
3 3711 1 1 36 HIS CD2 C 16.599 1.273 11.712 1.00 . A A . 393 HIS CD2 1 1
3 3712 1 1 36 HIS CE1 C 17.066 1.890 9.661 1.00 . A A . 393 HIS CE1 1 1
3 3713 1 1 36 HIS CG C 17.109 2.526 11.770 1.00 . A A . 393 HIS CG 1 1
3 3714 1 1 36 HIS H H 17.385 5.274 14.766 1.00 . A A . 393 HIS H 1 1
3 3715 1 1 36 HIS HA H 16.538 5.160 11.991 1.00 . A A . 393 HIS HA 1 1
3 3716 1 1 36 HIS HB2 H 18.397 3.732 12.906 1.00 . A A . 393 HIS HB2 1 1
3 3717 1 1 36 HIS HB3 H 17.186 2.860 13.841 1.00 . A A . 393 HIS HB3 1 1
3 3718 1 1 36 HIS HD1 H 17.774 3.738 10.180 1.00 . A A . 393 HIS HD1 1 1
3 3719 1 1 36 HIS HD2 H 16.267 0.676 12.550 1.00 . A A . 393 HIS HD2 1 1
3 3720 1 1 36 HIS HE1 H 17.176 1.887 8.587 1.00 . A A . 393 HIS HE1 1 1
3 3721 1 1 36 HIS N N 16.940 5.616 13.963 1.00 . A A . 393 HIS N 1 1
3 3722 1 1 36 HIS ND1 N 17.392 2.883 10.469 1.00 . A A . 393 HIS ND1 1 1
3 3723 1 1 36 HIS NE2 N 16.583 0.901 10.390 1.00 . A A . 393 HIS NE2 1 1
3 3724 1 1 36 HIS O O 14.180 4.359 12.311 1.00 . A A . 393 HIS O 1 1
3 3725 1 1 37 LEU C C 12.375 4.521 14.455 1.00 . A A . 394 LEU C 1 1
3 3726 1 1 37 LEU CA C 13.389 3.436 14.802 1.00 . A A . 394 LEU CA 1 1
3 3727 1 1 37 LEU CB C 13.324 3.120 16.297 1.00 . A A . 394 LEU CB 1 1
3 3728 1 1 37 LEU CD1 C 13.745 1.568 18.220 1.00 . A A . 394 LEU CD1 1 1
3 3729 1 1 37 LEU CD2 C 12.859 0.668 16.060 1.00 . A A . 394 LEU CD2 1 1
3 3730 1 1 37 LEU CG C 13.759 1.712 16.706 1.00 . A A . 394 LEU CG 1 1
3 3731 1 1 37 LEU H H 15.452 3.803 15.100 1.00 . A A . 394 LEU H 1 1
3 3732 1 1 37 LEU HA H 13.148 2.543 14.243 1.00 . A A . 394 LEU HA 1 1
3 3733 1 1 37 LEU HB2 H 13.961 3.824 16.811 1.00 . A A . 394 LEU HB2 1 1
3 3734 1 1 37 LEU HB3 H 12.302 3.259 16.620 1.00 . A A . 394 LEU HB3 1 1
3 3735 1 1 37 LEU HD11 H 14.108 0.588 18.491 1.00 . A A . 394 LEU HD11 1 1
3 3736 1 1 37 LEU HD12 H 12.737 1.692 18.584 1.00 . A A . 394 LEU HD12 1 1
3 3737 1 1 37 LEU HD13 H 14.382 2.322 18.659 1.00 . A A . 394 LEU HD13 1 1
3 3738 1 1 37 LEU HD21 H 12.689 -0.140 16.756 1.00 . A A . 394 LEU HD21 1 1
3 3739 1 1 37 LEU HD22 H 13.335 0.284 15.171 1.00 . A A . 394 LEU HD22 1 1
3 3740 1 1 37 LEU HD23 H 11.915 1.122 15.795 1.00 . A A . 394 LEU HD23 1 1
3 3741 1 1 37 LEU HG H 14.770 1.541 16.364 1.00 . A A . 394 LEU HG 1 1
3 3742 1 1 37 LEU N N 14.738 3.846 14.430 1.00 . A A . 394 LEU N 1 1
3 3743 1 1 37 LEU O O 11.251 4.227 14.048 1.00 . A A . 394 LEU O 1 1
3 3744 1 1 38 ARG C C 11.286 6.763 12.935 1.00 . A A . 395 ARG C 1 1
3 3745 1 1 38 ARG CA C 11.907 6.905 14.321 1.00 . A A . 395 ARG CA 1 1
3 3746 1 1 38 ARG CB C 12.688 8.218 14.409 1.00 . A A . 395 ARG CB 1 1
3 3747 1 1 38 ARG CD C 13.429 10.112 15.885 1.00 . A A . 395 ARG CD 1 1
3 3748 1 1 38 ARG CG C 12.974 8.662 15.834 1.00 . A A . 395 ARG CG 1 1
3 3749 1 1 38 ARG CZ C 12.377 12.318 16.151 1.00 . A A . 395 ARG CZ 1 1
3 3750 1 1 38 ARG H H 13.688 5.947 14.946 1.00 . A A . 395 ARG H 1 1
3 3751 1 1 38 ARG HA H 11.117 6.917 15.057 1.00 . A A . 395 ARG HA 1 1
3 3752 1 1 38 ARG HB2 H 13.631 8.097 13.897 1.00 . A A . 395 ARG HB2 1 1
3 3753 1 1 38 ARG HB3 H 12.119 8.994 13.920 1.00 . A A . 395 ARG HB3 1 1
3 3754 1 1 38 ARG HD2 H 13.945 10.281 16.819 1.00 . A A . 395 ARG HD2 1 1
3 3755 1 1 38 ARG HD3 H 14.106 10.292 15.063 1.00 . A A . 395 ARG HD3 1 1
3 3756 1 1 38 ARG HE H 11.461 10.697 15.435 1.00 . A A . 395 ARG HE 1 1
3 3757 1 1 38 ARG HG2 H 12.073 8.559 16.421 1.00 . A A . 395 ARG HG2 1 1
3 3758 1 1 38 ARG HG3 H 13.749 8.035 16.248 1.00 . A A . 395 ARG HG3 1 1
3 3759 1 1 38 ARG HH11 H 14.313 12.225 16.721 1.00 . A A . 395 ARG HH11 1 1
3 3760 1 1 38 ARG HH12 H 13.559 13.775 16.903 1.00 . A A . 395 ARG HH12 1 1
3 3761 1 1 38 ARG HH21 H 10.458 12.732 15.670 1.00 . A A . 395 ARG HH21 1 1
3 3762 1 1 38 ARG HH22 H 11.366 14.062 16.306 1.00 . A A . 395 ARG HH22 1 1
3 3763 1 1 38 ARG N N 12.780 5.776 14.618 1.00 . A A . 395 ARG N 1 1
3 3764 1 1 38 ARG NE N 12.307 11.042 15.788 1.00 . A A . 395 ARG NE 1 1
3 3765 1 1 38 ARG NH1 N 13.509 12.813 16.632 1.00 . A A . 395 ARG NH1 1 1
3 3766 1 1 38 ARG NH2 N 11.313 13.102 16.032 1.00 . A A . 395 ARG NH2 1 1
3 3767 1 1 38 ARG O O 10.136 7.146 12.715 1.00 . A A . 395 ARG O 1 1
3 3768 1 1 39 THR C C 10.747 4.746 10.518 1.00 . A A . 396 THR C 1 1
3 3769 1 1 39 THR CA C 11.580 6.017 10.637 1.00 . A A . 396 THR CA 1 1
3 3770 1 1 39 THR CB C 12.752 5.944 9.641 1.00 . A A . 396 THR CB 1 1
3 3771 1 1 39 THR CG2 C 13.631 7.181 9.748 1.00 . A A . 396 THR CG2 1 1
3 3772 1 1 39 THR H H 12.961 5.923 12.239 1.00 . A A . 396 THR H 1 1
3 3773 1 1 39 THR HA H 10.964 6.865 10.375 1.00 . A A . 396 THR HA 1 1
3 3774 1 1 39 THR HB H 12.351 5.892 8.639 1.00 . A A . 396 THR HB 1 1
3 3775 1 1 39 THR HG1 H 12.968 4.070 10.216 1.00 . A A . 396 THR HG1 1 1
3 3776 1 1 39 THR HG21 H 14.669 6.891 9.679 1.00 . A A . 396 THR HG21 1 1
3 3777 1 1 39 THR HG22 H 13.456 7.666 10.696 1.00 . A A . 396 THR HG22 1 1
3 3778 1 1 39 THR HG23 H 13.393 7.862 8.945 1.00 . A A . 396 THR HG23 1 1
3 3779 1 1 39 THR N N 12.054 6.209 12.002 1.00 . A A . 396 THR N 1 1
3 3780 1 1 39 THR O O 9.943 4.603 9.596 1.00 . A A . 396 THR O 1 1
3 3781 1 1 39 THR OG1 O 13.536 4.772 9.891 1.00 . A A . 396 THR OG1 1 1
3 3782 1 1 40 HIS C C 8.919 2.689 12.262 1.00 . A A . 397 HIS C 1 1
3 3783 1 1 40 HIS CA C 10.208 2.565 11.456 1.00 . A A . 397 HIS CA 1 1
3 3784 1 1 40 HIS CB C 11.076 1.444 12.029 1.00 . A A . 397 HIS CB 1 1
3 3785 1 1 40 HIS CD2 C 13.297 0.640 10.956 1.00 . A A . 397 HIS CD2 1 1
3 3786 1 1 40 HIS CE1 C 12.462 -0.314 9.168 1.00 . A A . 397 HIS CE1 1 1
3 3787 1 1 40 HIS CG C 11.952 0.784 11.008 1.00 . A A . 397 HIS CG 1 1
3 3788 1 1 40 HIS H H 11.597 3.997 12.165 1.00 . A A . 397 HIS H 1 1
3 3789 1 1 40 HIS HA H 9.957 2.327 10.434 1.00 . A A . 397 HIS HA 1 1
3 3790 1 1 40 HIS HB2 H 11.713 1.850 12.800 1.00 . A A . 397 HIS HB2 1 1
3 3791 1 1 40 HIS HB3 H 10.437 0.686 12.458 1.00 . A A . 397 HIS HB3 1 1
3 3792 1 1 40 HIS HD1 H 10.514 0.113 9.622 1.00 . A A . 397 HIS HD1 1 1
3 3793 1 1 40 HIS HD2 H 14.009 0.998 11.687 1.00 . A A . 397 HIS HD2 1 1
3 3794 1 1 40 HIS HE1 H 12.377 -0.843 8.231 1.00 . A A . 397 HIS HE1 1 1
3 3795 1 1 40 HIS N N 10.943 3.825 11.456 1.00 . A A . 397 HIS N 1 1
3 3796 1 1 40 HIS ND1 N 11.459 0.177 9.873 1.00 . A A . 397 HIS ND1 1 1
3 3797 1 1 40 HIS NE2 N 13.589 -0.045 9.803 1.00 . A A . 397 HIS NE2 1 1
3 3798 1 1 40 HIS O O 8.172 1.720 12.413 1.00 . A A . 397 HIS O 1 1
3 3799 1 1 41 THR C C 6.203 3.893 12.753 1.00 . A A . 398 THR C 1 1
3 3800 1 1 41 THR CA C 7.465 4.136 13.572 1.00 . A A . 398 THR CA 1 1
3 3801 1 1 41 THR CB C 7.441 5.577 14.116 1.00 . A A . 398 THR CB 1 1
3 3802 1 1 41 THR CG2 C 8.524 5.777 15.165 1.00 . A A . 398 THR CG2 1 1
3 3803 1 1 41 THR H H 9.295 4.618 12.625 1.00 . A A . 398 THR H 1 1
3 3804 1 1 41 THR HA H 7.473 3.457 14.413 1.00 . A A . 398 THR HA 1 1
3 3805 1 1 41 THR HB H 6.479 5.757 14.574 1.00 . A A . 398 THR HB 1 1
3 3806 1 1 41 THR HG1 H 7.996 7.325 13.391 1.00 . A A . 398 THR HG1 1 1
3 3807 1 1 41 THR HG21 H 9.450 5.349 14.813 1.00 . A A . 398 THR HG21 1 1
3 3808 1 1 41 THR HG22 H 8.230 5.291 16.084 1.00 . A A . 398 THR HG22 1 1
3 3809 1 1 41 THR HG23 H 8.661 6.833 15.344 1.00 . A A . 398 THR HG23 1 1
3 3810 1 1 41 THR N N 8.662 3.886 12.780 1.00 . A A . 398 THR N 1 1
3 3811 1 1 41 THR O O 5.377 3.051 13.102 1.00 . A A . 398 THR O 1 1
3 3812 1 1 41 THR OG1 O 7.630 6.508 13.044 1.00 . A A . 398 THR OG1 1 1
3 3813 1 1 42 GLY C C 3.883 5.596 11.008 1.00 . A A . 399 GLY C 1 1
3 3814 1 1 42 GLY CA C 4.896 4.486 10.807 1.00 . A A . 399 GLY CA 1 1
3 3815 1 1 42 GLY H H 6.752 5.293 11.431 1.00 . A A . 399 GLY H 1 1
3 3816 1 1 42 GLY HA2 H 5.216 4.488 9.776 1.00 . A A . 399 GLY HA2 1 1
3 3817 1 1 42 GLY HA3 H 4.423 3.540 11.026 1.00 . A A . 399 GLY HA3 1 1
3 3818 1 1 42 GLY N N 6.060 4.637 11.660 1.00 . A A . 399 GLY N 1 1
3 3819 1 1 42 GLY O O 3.881 6.263 12.042 1.00 . A A . 399 GLY O 1 1
3 3820 1 1 43 GLU C C 0.672 6.259 10.577 1.00 . A A . 400 GLU C 1 1
3 3821 1 1 43 GLU CA C 1.999 6.833 10.090 1.00 . A A . 400 GLU CA 1 1
3 3822 1 1 43 GLU CB C 1.810 7.491 8.721 1.00 . A A . 400 GLU CB 1 1
3 3823 1 1 43 GLU CD C 1.538 7.057 6.248 1.00 . A A . 400 GLU CD 1 1
3 3824 1 1 43 GLU CG C 1.301 6.538 7.653 1.00 . A A . 400 GLU CG 1 1
3 3825 1 1 43 GLU H H 3.071 5.230 9.217 1.00 . A A . 400 GLU H 1 1
3 3826 1 1 43 GLU HA H 2.335 7.579 10.794 1.00 . A A . 400 GLU HA 1 1
3 3827 1 1 43 GLU HB2 H 1.103 8.301 8.819 1.00 . A A . 400 GLU HB2 1 1
3 3828 1 1 43 GLU HB3 H 2.759 7.891 8.394 1.00 . A A . 400 GLU HB3 1 1
3 3829 1 1 43 GLU HG2 H 1.809 5.591 7.761 1.00 . A A . 400 GLU HG2 1 1
3 3830 1 1 43 GLU HG3 H 0.240 6.394 7.794 1.00 . A A . 400 GLU HG3 1 1
3 3831 1 1 43 GLU N N 3.020 5.794 10.017 1.00 . A A . 400 GLU N 1 1
3 3832 1 1 43 GLU O O 0.087 5.385 9.936 1.00 . A A . 400 GLU O 1 1
3 3833 1 1 43 GLU OE1 O 2.716 7.218 5.866 1.00 . A A . 400 GLU OE1 1 1
3 3834 1 1 43 GLU OE2 O 0.545 7.301 5.530 1.00 . A A . 400 GLU OE2 1 1
3 3835 1 1 44 LYS C C -2.121 7.382 12.216 1.00 . A A . 401 LYS C 1 1
3 3836 1 1 44 LYS CA C -1.055 6.293 12.292 1.00 . A A . 401 LYS CA 1 1
3 3837 1 1 44 LYS CB C -0.848 5.869 13.748 1.00 . A A . 401 LYS CB 1 1
3 3838 1 1 44 LYS CD C 0.117 4.192 15.350 1.00 . A A . 401 LYS CD 1 1
3 3839 1 1 44 LYS CE C 1.177 4.937 16.146 1.00 . A A . 401 LYS CE 1 1
3 3840 1 1 44 LYS CG C 0.067 4.667 13.907 1.00 . A A . 401 LYS CG 1 1
3 3841 1 1 44 LYS H H 0.715 7.450 12.182 1.00 . A A . 401 LYS H 1 1
3 3842 1 1 44 LYS HA H -1.388 5.440 11.721 1.00 . A A . 401 LYS HA 1 1
3 3843 1 1 44 LYS HB2 H -0.420 6.696 14.294 1.00 . A A . 401 LYS HB2 1 1
3 3844 1 1 44 LYS HB3 H -1.809 5.623 14.179 1.00 . A A . 401 LYS HB3 1 1
3 3845 1 1 44 LYS HD2 H -0.846 4.360 15.809 1.00 . A A . 401 LYS HD2 1 1
3 3846 1 1 44 LYS HD3 H 0.346 3.135 15.364 1.00 . A A . 401 LYS HD3 1 1
3 3847 1 1 44 LYS HE2 H 1.012 5.998 16.036 1.00 . A A . 401 LYS HE2 1 1
3 3848 1 1 44 LYS HE3 H 1.085 4.665 17.187 1.00 . A A . 401 LYS HE3 1 1
3 3849 1 1 44 LYS HG2 H -0.299 3.862 13.287 1.00 . A A . 401 LYS HG2 1 1
3 3850 1 1 44 LYS HG3 H 1.064 4.942 13.593 1.00 . A A . 401 LYS HG3 1 1
3 3851 1 1 44 LYS HZ1 H 2.543 4.390 14.663 1.00 . A A . 401 LYS HZ1 1 1
3 3852 1 1 44 LYS HZ2 H 2.920 3.788 16.198 1.00 . A A . 401 LYS HZ2 1 1
3 3853 1 1 44 LYS HZ3 H 3.187 5.419 15.841 1.00 . A A . 401 LYS HZ3 1 1
3 3854 1 1 44 LYS N N 0.203 6.755 11.717 1.00 . A A . 401 LYS N 1 1
3 3855 1 1 44 LYS NZ N 2.553 4.611 15.679 1.00 . A A . 401 LYS NZ 1 1
3 3856 1 1 44 LYS O O -2.330 8.147 13.157 1.00 . A A . 401 LYS O 1 1
3 3857 1 1 45 PRO C C -5.109 8.172 11.687 1.00 . A A . 402 PRO C 1 1
3 3858 1 1 45 PRO CA C -3.869 8.445 10.843 1.00 . A A . 402 PRO CA 1 1
3 3859 1 1 45 PRO CB C -4.191 8.287 9.354 1.00 . A A . 402 PRO CB 1 1
3 3860 1 1 45 PRO CD C -2.616 6.575 9.904 1.00 . A A . 402 PRO CD 1 1
3 3861 1 1 45 PRO CG C -3.797 6.888 9.028 1.00 . A A . 402 PRO CG 1 1
3 3862 1 1 45 PRO HA H -3.519 9.449 11.033 1.00 . A A . 402 PRO HA 1 1
3 3863 1 1 45 PRO HB2 H -5.247 8.450 9.193 1.00 . A A . 402 PRO HB2 1 1
3 3864 1 1 45 PRO HB3 H -3.619 9.002 8.782 1.00 . A A . 402 PRO HB3 1 1
3 3865 1 1 45 PRO HD2 H -2.630 5.536 10.199 1.00 . A A . 402 PRO HD2 1 1
3 3866 1 1 45 PRO HD3 H -1.694 6.812 9.394 1.00 . A A . 402 PRO HD3 1 1
3 3867 1 1 45 PRO HG2 H -4.614 6.217 9.245 1.00 . A A . 402 PRO HG2 1 1
3 3868 1 1 45 PRO HG3 H -3.520 6.819 7.986 1.00 . A A . 402 PRO HG3 1 1
3 3869 1 1 45 PRO N N -2.812 7.454 11.069 1.00 . A A . 402 PRO N 1 1
3 3870 1 1 45 PRO O O -5.925 9.065 11.916 1.00 . A A . 402 PRO O 1 1
3 3871 1 1 46 TYR C C -6.194 6.979 14.415 1.00 . A A . 403 TYR C 1 1
3 3872 1 1 46 TYR CA C -6.387 6.543 12.966 1.00 . A A . 403 TYR CA 1 1
3 3873 1 1 46 TYR CB C -6.593 5.028 12.901 1.00 . A A . 403 TYR CB 1 1
3 3874 1 1 46 TYR CD1 C -8.148 4.680 10.942 1.00 . A A . 403 TYR CD1 1 1
3 3875 1 1 46 TYR CD2 C -5.914 3.869 10.763 1.00 . A A . 403 TYR CD2 1 1
3 3876 1 1 46 TYR CE1 C -8.424 4.214 9.671 1.00 . A A . 403 TYR CE1 1 1
3 3877 1 1 46 TYR CE2 C -6.181 3.401 9.491 1.00 . A A . 403 TYR CE2 1 1
3 3878 1 1 46 TYR CG C -6.890 4.517 11.510 1.00 . A A . 403 TYR CG 1 1
3 3879 1 1 46 TYR CZ C -7.438 3.575 8.950 1.00 . A A . 403 TYR CZ 1 1
3 3880 1 1 46 TYR H H -4.561 6.265 11.932 1.00 . A A . 403 TYR H 1 1
3 3881 1 1 46 TYR HA H -7.263 7.033 12.567 1.00 . A A . 403 TYR HA 1 1
3 3882 1 1 46 TYR HB2 H -5.700 4.535 13.251 1.00 . A A . 403 TYR HB2 1 1
3 3883 1 1 46 TYR HB3 H -7.422 4.757 13.539 1.00 . A A . 403 TYR HB3 1 1
3 3884 1 1 46 TYR HD1 H -8.919 5.181 11.510 1.00 . A A . 403 TYR HD1 1 1
3 3885 1 1 46 TYR HD2 H -4.931 3.733 11.190 1.00 . A A . 403 TYR HD2 1 1
3 3886 1 1 46 TYR HE1 H -9.408 4.350 9.247 1.00 . A A . 403 TYR HE1 1 1
3 3887 1 1 46 TYR HE2 H -5.409 2.900 8.926 1.00 . A A . 403 TYR HE2 1 1
3 3888 1 1 46 TYR HH H -6.883 2.935 7.224 1.00 . A A . 403 TYR HH 1 1
3 3889 1 1 46 TYR N N -5.245 6.933 12.148 1.00 . A A . 403 TYR N 1 1
3 3890 1 1 46 TYR O O -5.331 6.460 15.123 1.00 . A A . 403 TYR O 1 1
3 3891 1 1 46 TYR OH O -7.708 3.109 7.684 1.00 . A A . 403 TYR OH 1 1
3 3892 1 1 47 LYS C C -8.256 8.260 16.940 1.00 . A A . 404 LYS C 1 1
3 3893 1 1 47 LYS CA C -6.927 8.446 16.214 1.00 . A A . 404 LYS CA 1 1
3 3894 1 1 47 LYS CB C -6.540 9.926 16.208 1.00 . A A . 404 LYS CB 1 1
3 3895 1 1 47 LYS CD C -7.516 11.060 18.226 1.00 . A A . 404 LYS CD 1 1
3 3896 1 1 47 LYS CE C -7.193 11.858 19.480 1.00 . A A . 404 LYS CE 1 1
3 3897 1 1 47 LYS CG C -6.260 10.487 17.592 1.00 . A A . 404 LYS CG 1 1
3 3898 1 1 47 LYS H H -7.673 8.313 14.237 1.00 . A A . 404 LYS H 1 1
3 3899 1 1 47 LYS HA H -6.165 7.885 16.734 1.00 . A A . 404 LYS HA 1 1
3 3900 1 1 47 LYS HB2 H -5.653 10.052 15.605 1.00 . A A . 404 LYS HB2 1 1
3 3901 1 1 47 LYS HB3 H -7.347 10.495 15.769 1.00 . A A . 404 LYS HB3 1 1
3 3902 1 1 47 LYS HD2 H -8.003 11.711 17.515 1.00 . A A . 404 LYS HD2 1 1
3 3903 1 1 47 LYS HD3 H -8.180 10.248 18.487 1.00 . A A . 404 LYS HD3 1 1
3 3904 1 1 47 LYS HE2 H -6.553 12.684 19.211 1.00 . A A . 404 LYS HE2 1 1
3 3905 1 1 47 LYS HE3 H -8.115 12.237 19.897 1.00 . A A . 404 LYS HE3 1 1
3 3906 1 1 47 LYS HG2 H -5.880 9.696 18.221 1.00 . A A . 404 LYS HG2 1 1
3 3907 1 1 47 LYS HG3 H -5.520 11.271 17.509 1.00 . A A . 404 LYS HG3 1 1
3 3908 1 1 47 LYS HZ1 H -6.927 11.188 21.441 1.00 . A A . 404 LYS HZ1 1 1
3 3909 1 1 47 LYS HZ2 H -5.495 11.270 20.544 1.00 . A A . 404 LYS HZ2 1 1
3 3910 1 1 47 LYS HZ3 H -6.596 10.017 20.266 1.00 . A A . 404 LYS HZ3 1 1
3 3911 1 1 47 LYS N N -7.005 7.938 14.849 1.00 . A A . 404 LYS N 1 1
3 3912 1 1 47 LYS NZ N -6.505 11.025 20.505 1.00 . A A . 404 LYS NZ 1 1
3 3913 1 1 47 LYS O O -9.306 8.677 16.450 1.00 . A A . 404 LYS O 1 1
3 3914 1 1 48 CYS C C -10.148 8.697 19.170 1.00 . A A . 405 CYS C 1 1
3 3915 1 1 48 CYS CA C -9.402 7.393 18.905 1.00 . A A . 405 CYS CA 1 1
3 3916 1 1 48 CYS CB C -9.034 6.724 20.231 1.00 . A A . 405 CYS CB 1 1
3 3917 1 1 48 CYS H H -7.336 7.324 18.449 1.00 . A A . 405 CYS H 1 1
3 3918 1 1 48 CYS HA H -10.045 6.732 18.344 1.00 . A A . 405 CYS HA 1 1
3 3919 1 1 48 CYS HB2 H -8.363 5.900 20.035 1.00 . A A . 405 CYS HB2 1 1
3 3920 1 1 48 CYS HB3 H -8.537 7.444 20.863 1.00 . A A . 405 CYS HB3 1 1
3 3921 1 1 48 CYS N N -8.203 7.633 18.110 1.00 . A A . 405 CYS N 1 1
3 3922 1 1 48 CYS O O -9.685 9.548 19.930 1.00 . A A . 405 CYS O 1 1
3 3923 1 1 48 CYS SG S -10.462 6.067 21.152 1.00 . A A . 405 CYS SG 1 1
3 3924 1 1 49 THR C C -12.849 10.035 20.045 1.00 . A A . 406 THR C 1 1
3 3925 1 1 49 THR CA C -12.120 10.046 18.706 1.00 . A A . 406 THR CA 1 1
3 3926 1 1 49 THR CB C -13.154 10.187 17.573 1.00 . A A . 406 THR CB 1 1
3 3927 1 1 49 THR CG2 C -12.467 10.485 16.248 1.00 . A A . 406 THR CG2 1 1
3 3928 1 1 49 THR H H -11.626 8.133 17.947 1.00 . A A . 406 THR H 1 1
3 3929 1 1 49 THR HA H -11.462 10.902 18.673 1.00 . A A . 406 THR HA 1 1
3 3930 1 1 49 THR HB H -13.816 11.007 17.810 1.00 . A A . 406 THR HB 1 1
3 3931 1 1 49 THR HG1 H -13.823 8.464 18.259 1.00 . A A . 406 THR HG1 1 1
3 3932 1 1 49 THR HG21 H -12.205 11.531 16.206 1.00 . A A . 406 THR HG21 1 1
3 3933 1 1 49 THR HG22 H -13.137 10.249 15.434 1.00 . A A . 406 THR HG22 1 1
3 3934 1 1 49 THR HG23 H -11.573 9.885 16.164 1.00 . A A . 406 THR HG23 1 1
3 3935 1 1 49 THR N N -11.309 8.847 18.539 1.00 . A A . 406 THR N 1 1
3 3936 1 1 49 THR O O -14.051 10.293 20.109 1.00 . A A . 406 THR O 1 1
3 3937 1 1 49 THR OG1 O -13.922 8.984 17.458 1.00 . A A . 406 THR OG1 1 1
3 3938 1 1 50 TRP C C -12.237 10.888 23.278 1.00 . A A . 407 TRP C 1 1
3 3939 1 1 50 TRP CA C -12.693 9.693 22.449 1.00 . A A . 407 TRP CA 1 1
3 3940 1 1 50 TRP CB C -12.305 8.391 23.152 1.00 . A A . 407 TRP CB 1 1
3 3941 1 1 50 TRP CD1 C -13.183 8.111 25.543 1.00 . A A . 407 TRP CD1 1 1
3 3942 1 1 50 TRP CD2 C -14.547 7.303 23.962 1.00 . A A . 407 TRP CD2 1 1
3 3943 1 1 50 TRP CE2 C -15.141 7.088 25.221 1.00 . A A . 407 TRP CE2 1 1
3 3944 1 1 50 TRP CE3 C -15.224 6.878 22.816 1.00 . A A . 407 TRP CE3 1 1
3 3945 1 1 50 TRP CG C -13.295 7.959 24.191 1.00 . A A . 407 TRP CG 1 1
3 3946 1 1 50 TRP CH2 C -17.020 6.060 24.224 1.00 . A A . 407 TRP CH2 1 1
3 3947 1 1 50 TRP CZ2 C -16.379 6.466 25.363 1.00 . A A . 407 TRP CZ2 1 1
3 3948 1 1 50 TRP CZ3 C -16.452 6.261 22.958 1.00 . A A . 407 TRP CZ3 1 1
3 3949 1 1 50 TRP H H -11.162 9.540 20.995 1.00 . A A . 407 TRP H 1 1
3 3950 1 1 50 TRP HA H -13.768 9.729 22.346 1.00 . A A . 407 TRP HA 1 1
3 3951 1 1 50 TRP HB2 H -12.226 7.602 22.419 1.00 . A A . 407 TRP HB2 1 1
3 3952 1 1 50 TRP HB3 H -11.349 8.524 23.637 1.00 . A A . 407 TRP HB3 1 1
3 3953 1 1 50 TRP HD1 H -12.341 8.574 26.035 1.00 . A A . 407 TRP HD1 1 1
3 3954 1 1 50 TRP HE1 H -14.443 7.579 27.137 1.00 . A A . 407 TRP HE1 1 1
3 3955 1 1 50 TRP HE3 H -14.804 7.024 21.832 1.00 . A A . 407 TRP HE3 1 1
3 3956 1 1 50 TRP HH2 H -17.981 5.574 24.288 1.00 . A A . 407 TRP HH2 1 1
3 3957 1 1 50 TRP HZ2 H -16.830 6.305 26.331 1.00 . A A . 407 TRP HZ2 1 1
3 3958 1 1 50 TRP HZ3 H -16.991 5.925 22.084 1.00 . A A . 407 TRP HZ3 1 1
3 3959 1 1 50 TRP N N -12.115 9.736 21.110 1.00 . A A . 407 TRP N 1 1
3 3960 1 1 50 TRP NE1 N -14.289 7.589 26.169 1.00 . A A . 407 TRP NE1 1 1
3 3961 1 1 50 TRP O O -11.225 11.517 22.971 1.00 . A A . 407 TRP O 1 1
3 3962 1 1 51 GLU C C -11.630 11.908 26.248 1.00 . A A . 408 GLU C 1 1
3 3963 1 1 51 GLU CA C -12.662 12.317 25.201 1.00 . A A . 408 GLU CA 1 1
3 3964 1 1 51 GLU CB C -13.923 12.843 25.890 1.00 . A A . 408 GLU CB 1 1
3 3965 1 1 51 GLU CD C -15.108 14.843 26.878 1.00 . A A . 408 GLU CD 1 1
3 3966 1 1 51 GLU CG C -13.788 14.266 26.404 1.00 . A A . 408 GLU CG 1 1
3 3967 1 1 51 GLU H H -13.786 10.657 24.522 1.00 . A A . 408 GLU H 1 1
3 3968 1 1 51 GLU HA H -12.244 13.102 24.589 1.00 . A A . 408 GLU HA 1 1
3 3969 1 1 51 GLU HB2 H -14.743 12.812 25.187 1.00 . A A . 408 GLU HB2 1 1
3 3970 1 1 51 GLU HB3 H -14.155 12.201 26.727 1.00 . A A . 408 GLU HB3 1 1
3 3971 1 1 51 GLU HG2 H -13.093 14.272 27.231 1.00 . A A . 408 GLU HG2 1 1
3 3972 1 1 51 GLU HG3 H -13.405 14.888 25.609 1.00 . A A . 408 GLU HG3 1 1
3 3973 1 1 51 GLU N N -12.990 11.196 24.329 1.00 . A A . 408 GLU N 1 1
3 3974 1 1 51 GLU O O -11.923 11.128 27.153 1.00 . A A . 408 GLU O 1 1
3 3975 1 1 51 GLU OE1 O -15.894 15.302 26.024 1.00 . A A . 408 GLU OE1 1 1
3 3976 1 1 51 GLU OE2 O -15.354 14.836 28.102 1.00 . A A . 408 GLU OE2 1 1
3 3977 1 1 52 GLY C C -8.349 11.149 26.481 1.00 . A A . 409 GLY C 1 1
3 3978 1 1 52 GLY CA C -9.361 12.120 27.057 1.00 . A A . 409 GLY CA 1 1
3 3979 1 1 52 GLY H H -10.242 13.058 25.375 1.00 . A A . 409 GLY H 1 1
3 3980 1 1 52 GLY HA2 H -8.853 13.031 27.335 1.00 . A A . 409 GLY HA2 1 1
3 3981 1 1 52 GLY HA3 H -9.801 11.682 27.940 1.00 . A A . 409 GLY HA3 1 1
3 3982 1 1 52 GLY N N -10.419 12.441 26.117 1.00 . A A . 409 GLY N 1 1
3 3983 1 1 52 GLY O O -7.154 11.246 26.763 1.00 . A A . 409 GLY O 1 1
3 3984 1 1 53 CYS C C -6.987 9.870 24.081 1.00 . A A . 410 CYS C 1 1
3 3985 1 1 53 CYS CA C -7.957 9.214 25.059 1.00 . A A . 410 CYS CA 1 1
3 3986 1 1 53 CYS CB C -8.790 8.155 24.334 1.00 . A A . 410 CYS CB 1 1
3 3987 1 1 53 CYS H H -9.790 10.182 25.487 1.00 . A A . 410 CYS H 1 1
3 3988 1 1 53 CYS HA H -7.390 8.737 25.844 1.00 . A A . 410 CYS HA 1 1
3 3989 1 1 53 CYS HB2 H -9.536 7.768 25.013 1.00 . A A . 410 CYS HB2 1 1
3 3990 1 1 53 CYS HB3 H -9.283 8.612 23.489 1.00 . A A . 410 CYS HB3 1 1
3 3991 1 1 53 CYS N N -8.827 10.208 25.674 1.00 . A A . 410 CYS N 1 1
3 3992 1 1 53 CYS O O -7.365 10.757 23.316 1.00 . A A . 410 CYS O 1 1
3 3993 1 1 53 CYS SG S -7.822 6.742 23.714 1.00 . A A . 410 CYS SG 1 1
3 3994 1 1 54 ASP C C -3.960 8.849 22.513 1.00 . A A . 411 ASP C 1 1
3 3995 1 1 54 ASP CA C -4.710 9.970 23.228 1.00 . A A . 411 ASP CA 1 1
3 3996 1 1 54 ASP CB C -3.727 10.833 24.020 1.00 . A A . 411 ASP CB 1 1
3 3997 1 1 54 ASP CG C -2.772 11.595 23.123 1.00 . A A . 411 ASP CG 1 1
3 3998 1 1 54 ASP H H -5.494 8.717 24.744 1.00 . A A . 411 ASP H 1 1
3 3999 1 1 54 ASP HA H -5.200 10.585 22.489 1.00 . A A . 411 ASP HA 1 1
3 4000 1 1 54 ASP HB2 H -4.282 11.547 24.612 1.00 . A A . 411 ASP HB2 1 1
3 4001 1 1 54 ASP HB3 H -3.149 10.199 24.676 1.00 . A A . 411 ASP HB3 1 1
3 4002 1 1 54 ASP N N -5.735 9.427 24.112 1.00 . A A . 411 ASP N 1 1
3 4003 1 1 54 ASP O O -2.765 8.965 22.240 1.00 . A A . 411 ASP O 1 1
3 4004 1 1 54 ASP OD1 O -3.133 12.705 22.678 1.00 . A A . 411 ASP OD1 1 1
3 4005 1 1 54 ASP OD2 O -1.662 11.083 22.868 1.00 . A A . 411 ASP OD2 1 1
3 4006 1 1 55 TRP C C -4.333 6.687 20.033 1.00 . A A . 412 TRP C 1 1
3 4007 1 1 55 TRP CA C -4.069 6.625 21.533 1.00 . A A . 412 TRP CA 1 1
3 4008 1 1 55 TRP CB C -4.617 5.317 22.107 1.00 . A A . 412 TRP CB 1 1
3 4009 1 1 55 TRP CD1 C -4.173 4.872 24.592 1.00 . A A . 412 TRP CD1 1 1
3 4010 1 1 55 TRP CD2 C -2.557 4.143 23.223 1.00 . A A . 412 TRP CD2 1 1
3 4011 1 1 55 TRP CE2 C -2.193 3.839 24.549 1.00 . A A . 412 TRP CE2 1 1
3 4012 1 1 55 TRP CE3 C -1.693 3.778 22.187 1.00 . A A . 412 TRP CE3 1 1
3 4013 1 1 55 TRP CG C -3.827 4.803 23.272 1.00 . A A . 412 TRP CG 1 1
3 4014 1 1 55 TRP CH2 C -0.176 2.843 23.830 1.00 . A A . 412 TRP CH2 1 1
3 4015 1 1 55 TRP CZ2 C -1.003 3.189 24.864 1.00 . A A . 412 TRP CZ2 1 1
3 4016 1 1 55 TRP CZ3 C -0.512 3.133 22.501 1.00 . A A . 412 TRP CZ3 1 1
3 4017 1 1 55 TRP H H -5.617 7.734 22.459 1.00 . A A . 412 TRP H 1 1
3 4018 1 1 55 TRP HA H -3.003 6.662 21.701 1.00 . A A . 412 TRP HA 1 1
3 4019 1 1 55 TRP HB2 H -5.633 5.474 22.436 1.00 . A A . 412 TRP HB2 1 1
3 4020 1 1 55 TRP HB3 H -4.604 4.561 21.335 1.00 . A A . 412 TRP HB3 1 1
3 4021 1 1 55 TRP HD1 H -5.084 5.319 24.958 1.00 . A A . 412 TRP HD1 1 1
3 4022 1 1 55 TRP HE1 H -3.213 4.220 26.342 1.00 . A A . 412 TRP HE1 1 1
3 4023 1 1 55 TRP HE3 H -1.934 3.993 21.156 1.00 . A A . 412 TRP HE3 1 1
3 4024 1 1 55 TRP HH2 H 0.756 2.338 24.029 1.00 . A A . 412 TRP HH2 1 1
3 4025 1 1 55 TRP HZ2 H -0.730 2.958 25.883 1.00 . A A . 412 TRP HZ2 1 1
3 4026 1 1 55 TRP HZ3 H 0.169 2.843 21.714 1.00 . A A . 412 TRP HZ3 1 1
3 4027 1 1 55 TRP N N -4.668 7.767 22.215 1.00 . A A . 412 TRP N 1 1
3 4028 1 1 55 TRP NE1 N -3.195 4.294 25.365 1.00 . A A . 412 TRP NE1 1 1
3 4029 1 1 55 TRP O O -5.184 7.449 19.574 1.00 . A A . 412 TRP O 1 1
3 4030 1 1 56 ARG C C -3.380 4.472 17.271 1.00 . A A . 413 ARG C 1 1
3 4031 1 1 56 ARG CA C -3.755 5.844 17.824 1.00 . A A . 413 ARG CA 1 1
3 4032 1 1 56 ARG CB C -2.890 6.923 17.171 1.00 . A A . 413 ARG CB 1 1
3 4033 1 1 56 ARG CD C -2.576 9.376 16.724 1.00 . A A . 413 ARG CD 1 1
3 4034 1 1 56 ARG CG C -3.243 8.335 17.609 1.00 . A A . 413 ARG CG 1 1
3 4035 1 1 56 ARG CZ C -2.160 11.799 16.776 1.00 . A A . 413 ARG CZ 1 1
3 4036 1 1 56 ARG H H -2.937 5.295 19.698 1.00 . A A . 413 ARG H 1 1
3 4037 1 1 56 ARG HA H -4.792 6.040 17.597 1.00 . A A . 413 ARG HA 1 1
3 4038 1 1 56 ARG HB2 H -1.856 6.740 17.422 1.00 . A A . 413 ARG HB2 1 1
3 4039 1 1 56 ARG HB3 H -3.008 6.862 16.099 1.00 . A A . 413 ARG HB3 1 1
3 4040 1 1 56 ARG HD2 H -1.509 9.210 16.738 1.00 . A A . 413 ARG HD2 1 1
3 4041 1 1 56 ARG HD3 H -2.944 9.262 15.716 1.00 . A A . 413 ARG HD3 1 1
3 4042 1 1 56 ARG HE H -3.583 10.864 17.815 1.00 . A A . 413 ARG HE 1 1
3 4043 1 1 56 ARG HG2 H -4.314 8.463 17.550 1.00 . A A . 413 ARG HG2 1 1
3 4044 1 1 56 ARG HG3 H -2.917 8.478 18.628 1.00 . A A . 413 ARG HG3 1 1
3 4045 1 1 56 ARG HH11 H -0.926 10.750 15.568 1.00 . A A . 413 ARG HH11 1 1
3 4046 1 1 56 ARG HH12 H -0.644 12.459 15.613 1.00 . A A . 413 ARG HH12 1 1
3 4047 1 1 56 ARG HH21 H -3.222 13.115 17.883 1.00 . A A . 413 ARG HH21 1 1
3 4048 1 1 56 ARG HH22 H -1.950 13.803 16.931 1.00 . A A . 413 ARG HH22 1 1
3 4049 1 1 56 ARG N N -3.600 5.880 19.274 1.00 . A A . 413 ARG N 1 1
3 4050 1 1 56 ARG NE N -2.849 10.737 17.178 1.00 . A A . 413 ARG NE 1 1
3 4051 1 1 56 ARG NH1 N -1.161 11.658 15.916 1.00 . A A . 413 ARG NH1 1 1
3 4052 1 1 56 ARG NH2 N -2.469 13.005 17.235 1.00 . A A . 413 ARG NH2 1 1
3 4053 1 1 56 ARG O O -2.887 3.611 18.000 1.00 . A A . 413 ARG O 1 1
3 4054 1 1 57 PHE C C -3.022 3.216 13.843 1.00 . A A . 414 PHE C 1 1
3 4055 1 1 57 PHE CA C -3.307 3.009 15.327 1.00 . A A . 414 PHE CA 1 1
3 4056 1 1 57 PHE CB C -4.464 2.023 15.503 1.00 . A A . 414 PHE CB 1 1
3 4057 1 1 57 PHE CD1 C -5.523 2.528 17.722 1.00 . A A . 414 PHE CD1 1 1
3 4058 1 1 57 PHE CD2 C -4.248 0.524 17.504 1.00 . A A . 414 PHE CD2 1 1
3 4059 1 1 57 PHE CE1 C -5.787 2.219 19.043 1.00 . A A . 414 PHE CE1 1 1
3 4060 1 1 57 PHE CE2 C -4.510 0.210 18.824 1.00 . A A . 414 PHE CE2 1 1
3 4061 1 1 57 PHE CG C -4.751 1.685 16.938 1.00 . A A . 414 PHE CG 1 1
3 4062 1 1 57 PHE CZ C -5.281 1.058 19.595 1.00 . A A . 414 PHE CZ 1 1
3 4063 1 1 57 PHE H H -4.013 5.001 15.450 1.00 . A A . 414 PHE H 1 1
3 4064 1 1 57 PHE HA H -2.425 2.603 15.798 1.00 . A A . 414 PHE HA 1 1
3 4065 1 1 57 PHE HB2 H -5.360 2.451 15.079 1.00 . A A . 414 PHE HB2 1 1
3 4066 1 1 57 PHE HB3 H -4.228 1.106 14.985 1.00 . A A . 414 PHE HB3 1 1
3 4067 1 1 57 PHE HD1 H -5.920 3.435 17.292 1.00 . A A . 414 PHE HD1 1 1
3 4068 1 1 57 PHE HD2 H -3.645 -0.141 16.902 1.00 . A A . 414 PHE HD2 1 1
3 4069 1 1 57 PHE HE1 H -6.390 2.884 19.643 1.00 . A A . 414 PHE HE1 1 1
3 4070 1 1 57 PHE HE2 H -4.112 -0.698 19.252 1.00 . A A . 414 PHE HE2 1 1
3 4071 1 1 57 PHE HZ H -5.485 0.815 20.626 1.00 . A A . 414 PHE HZ 1 1
3 4072 1 1 57 PHE N N -3.618 4.276 15.978 1.00 . A A . 414 PHE N 1 1
3 4073 1 1 57 PHE O O -3.504 4.171 13.234 1.00 . A A . 414 PHE O 1 1
3 4074 1 1 58 ALA C C -3.009 1.851 10.978 1.00 . A A . 415 ALA C 1 1
3 4075 1 1 58 ALA CA C -1.885 2.395 11.854 1.00 . A A . 415 ALA CA 1 1
3 4076 1 1 58 ALA CB C -0.591 1.641 11.585 1.00 . A A . 415 ALA CB 1 1
3 4077 1 1 58 ALA H H -1.881 1.575 13.804 1.00 . A A . 415 ALA H 1 1
3 4078 1 1 58 ALA HA H -1.724 3.436 11.609 1.00 . A A . 415 ALA HA 1 1
3 4079 1 1 58 ALA HB1 H -0.580 1.299 10.561 1.00 . A A . 415 ALA HB1 1 1
3 4080 1 1 58 ALA HB2 H 0.249 2.298 11.755 1.00 . A A . 415 ALA HB2 1 1
3 4081 1 1 58 ALA HB3 H -0.525 0.792 12.249 1.00 . A A . 415 ALA HB3 1 1
3 4082 1 1 58 ALA N N -2.234 2.314 13.267 1.00 . A A . 415 ALA N 1 1
3 4083 1 1 58 ALA O O -3.313 2.409 9.924 1.00 . A A . 415 ALA O 1 1
3 4084 1 1 59 ARG C C -6.056 0.435 11.331 1.00 . A A . 416 ARG C 1 1
3 4085 1 1 59 ARG CA C -4.710 0.137 10.677 1.00 . A A . 416 ARG CA 1 1
3 4086 1 1 59 ARG CB C -4.498 -1.375 10.588 1.00 . A A . 416 ARG CB 1 1
3 4087 1 1 59 ARG CD C -2.886 -3.238 10.090 1.00 . A A . 416 ARG CD 1 1
3 4088 1 1 59 ARG CG C -3.217 -1.770 9.871 1.00 . A A . 416 ARG CG 1 1
3 4089 1 1 59 ARG CZ C -0.789 -3.695 8.891 1.00 . A A . 416 ARG CZ 1 1
3 4090 1 1 59 ARG H H -3.334 0.359 12.269 1.00 . A A . 416 ARG H 1 1
3 4091 1 1 59 ARG HA H -4.708 0.551 9.680 1.00 . A A . 416 ARG HA 1 1
3 4092 1 1 59 ARG HB2 H -4.465 -1.782 11.588 1.00 . A A . 416 ARG HB2 1 1
3 4093 1 1 59 ARG HB3 H -5.331 -1.813 10.058 1.00 . A A . 416 ARG HB3 1 1
3 4094 1 1 59 ARG HD2 H -3.250 -3.534 11.062 1.00 . A A . 416 ARG HD2 1 1
3 4095 1 1 59 ARG HD3 H -3.379 -3.821 9.327 1.00 . A A . 416 ARG HD3 1 1
3 4096 1 1 59 ARG HE H -0.953 -3.507 10.870 1.00 . A A . 416 ARG HE 1 1
3 4097 1 1 59 ARG HG2 H -3.339 -1.594 8.812 1.00 . A A . 416 ARG HG2 1 1
3 4098 1 1 59 ARG HG3 H -2.405 -1.166 10.247 1.00 . A A . 416 ARG HG3 1 1
3 4099 1 1 59 ARG HH11 H -2.418 -3.508 7.712 1.00 . A A . 416 ARG HH11 1 1
3 4100 1 1 59 ARG HH12 H -0.933 -3.830 6.880 1.00 . A A . 416 ARG HH12 1 1
3 4101 1 1 59 ARG HH21 H 1.008 -3.932 9.786 1.00 . A A . 416 ARG HH21 1 1
3 4102 1 1 59 ARG HH22 H 1.015 -4.072 8.060 1.00 . A A . 416 ARG HH22 1 1
3 4103 1 1 59 ARG N N -3.621 0.758 11.421 1.00 . A A . 416 ARG N 1 1
3 4104 1 1 59 ARG NE N -1.449 -3.490 10.025 1.00 . A A . 416 ARG NE 1 1
3 4105 1 1 59 ARG NH1 N -1.433 -3.677 7.733 1.00 . A A . 416 ARG NH1 1 1
3 4106 1 1 59 ARG NH2 N 0.519 -3.918 8.914 1.00 . A A . 416 ARG NH2 1 1
3 4107 1 1 59 ARG O O -6.189 0.379 12.554 1.00 . A A . 416 ARG O 1 1
3 4108 1 1 60 SER C C -8.878 -0.024 11.956 1.00 . A A . 417 SER C 1 1
3 4109 1 1 60 SER CA C -8.385 1.064 11.008 1.00 . A A . 417 SER CA 1 1
3 4110 1 1 60 SER CB C -9.364 1.223 9.843 1.00 . A A . 417 SER CB 1 1
3 4111 1 1 60 SER H H -6.882 0.781 9.544 1.00 . A A . 417 SER H 1 1
3 4112 1 1 60 SER HA H -8.327 1.997 11.548 1.00 . A A . 417 SER HA 1 1
3 4113 1 1 60 SER HB2 H -8.833 1.588 8.977 1.00 . A A . 417 SER HB2 1 1
3 4114 1 1 60 SER HB3 H -9.807 0.264 9.616 1.00 . A A . 417 SER HB3 1 1
3 4115 1 1 60 SER HG H -10.917 2.324 9.380 1.00 . A A . 417 SER HG 1 1
3 4116 1 1 60 SER N N -7.051 0.753 10.509 1.00 . A A . 417 SER N 1 1
3 4117 1 1 60 SER O O -9.215 0.247 13.109 1.00 . A A . 417 SER O 1 1
3 4118 1 1 60 SER OG O -10.396 2.139 10.165 1.00 . A A . 417 SER OG 1 1
3 4119 1 1 61 ASP C C -8.796 -2.314 13.678 1.00 . A A . 418 ASP C 1 1
3 4120 1 1 61 ASP CA C -9.368 -2.388 12.265 1.00 . A A . 418 ASP CA 1 1
3 4121 1 1 61 ASP CB C -8.959 -3.705 11.604 1.00 . A A . 418 ASP CB 1 1
3 4122 1 1 61 ASP CG C -10.011 -4.221 10.642 1.00 . A A . 418 ASP CG 1 1
3 4123 1 1 61 ASP H H -8.636 -1.410 10.536 1.00 . A A . 418 ASP H 1 1
3 4124 1 1 61 ASP HA H -10.445 -2.345 12.324 1.00 . A A . 418 ASP HA 1 1
3 4125 1 1 61 ASP HB2 H -8.040 -3.555 11.056 1.00 . A A . 418 ASP HB2 1 1
3 4126 1 1 61 ASP HB3 H -8.800 -4.450 12.369 1.00 . A A . 418 ASP HB3 1 1
3 4127 1 1 61 ASP N N -8.918 -1.257 11.463 1.00 . A A . 418 ASP N 1 1
3 4128 1 1 61 ASP O O -9.538 -2.338 14.659 1.00 . A A . 418 ASP O 1 1
3 4129 1 1 61 ASP OD1 O -11.187 -3.822 10.778 1.00 . A A . 418 ASP OD1 1 1
3 4130 1 1 61 ASP OD2 O -9.659 -5.023 9.752 1.00 . A A . 418 ASP OD2 1 1
3 4131 1 1 62 GLU C C -7.522 -1.178 15.994 1.00 . A A . 419 GLU C 1 1
3 4132 1 1 62 GLU CA C -6.803 -2.150 15.063 1.00 . A A . 419 GLU CA 1 1
3 4133 1 1 62 GLU CB C -5.346 -1.717 14.883 1.00 . A A . 419 GLU CB 1 1
3 4134 1 1 62 GLU CD C -3.046 -2.309 14.022 1.00 . A A . 419 GLU CD 1 1
3 4135 1 1 62 GLU CG C -4.467 -2.785 14.254 1.00 . A A . 419 GLU CG 1 1
3 4136 1 1 62 GLU H H -6.936 -2.210 12.952 1.00 . A A . 419 GLU H 1 1
3 4137 1 1 62 GLU HA H -6.823 -3.135 15.506 1.00 . A A . 419 GLU HA 1 1
3 4138 1 1 62 GLU HB2 H -5.319 -0.840 14.253 1.00 . A A . 419 GLU HB2 1 1
3 4139 1 1 62 GLU HB3 H -4.935 -1.467 15.850 1.00 . A A . 419 GLU HB3 1 1
3 4140 1 1 62 GLU HG2 H -4.440 -3.643 14.908 1.00 . A A . 419 GLU HG2 1 1
3 4141 1 1 62 GLU HG3 H -4.895 -3.071 13.304 1.00 . A A . 419 GLU HG3 1 1
3 4142 1 1 62 GLU N N -7.473 -2.225 13.771 1.00 . A A . 419 GLU N 1 1
3 4143 1 1 62 GLU O O -7.950 -1.549 17.088 1.00 . A A . 419 GLU O 1 1
3 4144 1 1 62 GLU OE1 O -2.408 -1.850 14.992 1.00 . A A . 419 GLU OE1 1 1
3 4145 1 1 62 GLU OE2 O -2.572 -2.396 12.870 1.00 . A A . 419 GLU OE2 1 1
3 4146 1 1 63 LEU C C -9.743 0.675 16.693 1.00 . A A . 420 LEU C 1 1
3 4147 1 1 63 LEU CA C -8.319 1.095 16.345 1.00 . A A . 420 LEU CA 1 1
3 4148 1 1 63 LEU CB C -8.337 2.422 15.584 1.00 . A A . 420 LEU CB 1 1
3 4149 1 1 63 LEU CD1 C -8.651 4.141 17.382 1.00 . A A . 420 LEU CD1 1 1
3 4150 1 1 63 LEU CD2 C -9.551 4.558 15.086 1.00 . A A . 420 LEU CD2 1 1
3 4151 1 1 63 LEU CG C -9.262 3.504 16.144 1.00 . A A . 420 LEU CG 1 1
3 4152 1 1 63 LEU H H -7.291 0.304 14.673 1.00 . A A . 420 LEU H 1 1
3 4153 1 1 63 LEU HA H -7.760 1.222 17.261 1.00 . A A . 420 LEU HA 1 1
3 4154 1 1 63 LEU HB2 H -7.333 2.816 15.582 1.00 . A A . 420 LEU HB2 1 1
3 4155 1 1 63 LEU HB3 H -8.644 2.216 14.569 1.00 . A A . 420 LEU HB3 1 1
3 4156 1 1 63 LEU HD11 H -8.166 3.381 17.976 1.00 . A A . 420 LEU HD11 1 1
3 4157 1 1 63 LEU HD12 H -9.428 4.612 17.965 1.00 . A A . 420 LEU HD12 1 1
3 4158 1 1 63 LEU HD13 H -7.925 4.883 17.083 1.00 . A A . 420 LEU HD13 1 1
3 4159 1 1 63 LEU HD21 H -8.708 5.230 15.008 1.00 . A A . 420 LEU HD21 1 1
3 4160 1 1 63 LEU HD22 H -10.432 5.117 15.366 1.00 . A A . 420 LEU HD22 1 1
3 4161 1 1 63 LEU HD23 H -9.718 4.076 14.133 1.00 . A A . 420 LEU HD23 1 1
3 4162 1 1 63 LEU HG H -10.202 3.051 16.431 1.00 . A A . 420 LEU HG 1 1
3 4163 1 1 63 LEU N N -7.652 0.068 15.553 1.00 . A A . 420 LEU N 1 1
3 4164 1 1 63 LEU O O -10.133 0.667 17.861 1.00 . A A . 420 LEU O 1 1
3 4165 1 1 64 THR C C -12.038 -0.955 17.120 1.00 . A A . 421 THR C 1 1
3 4166 1 1 64 THR CA C -11.898 -0.098 15.867 1.00 . A A . 421 THR CA 1 1
3 4167 1 1 64 THR CB C -12.421 -0.892 14.655 1.00 . A A . 421 THR CB 1 1
3 4168 1 1 64 THR CG2 C -13.868 -1.312 14.866 1.00 . A A . 421 THR CG2 1 1
3 4169 1 1 64 THR H H -10.150 0.351 14.762 1.00 . A A . 421 THR H 1 1
3 4170 1 1 64 THR HA H -12.506 0.788 15.980 1.00 . A A . 421 THR HA 1 1
3 4171 1 1 64 THR HB H -11.817 -1.781 14.539 1.00 . A A . 421 THR HB 1 1
3 4172 1 1 64 THR HG1 H -11.648 0.579 13.593 1.00 . A A . 421 THR HG1 1 1
3 4173 1 1 64 THR HG21 H -14.225 -1.827 13.987 1.00 . A A . 421 THR HG21 1 1
3 4174 1 1 64 THR HG22 H -14.475 -0.436 15.041 1.00 . A A . 421 THR HG22 1 1
3 4175 1 1 64 THR HG23 H -13.931 -1.970 15.720 1.00 . A A . 421 THR HG23 1 1
3 4176 1 1 64 THR N N -10.517 0.324 15.670 1.00 . A A . 421 THR N 1 1
3 4177 1 1 64 THR O O -12.894 -0.699 17.967 1.00 . A A . 421 THR O 1 1
3 4178 1 1 64 THR OG1 O -12.318 -0.099 13.468 1.00 . A A . 421 THR OG1 1 1
3 4179 1 1 65 ARG C C -11.005 -2.094 19.680 1.00 . A A . 422 ARG C 1 1
3 4180 1 1 65 ARG CA C -11.221 -2.868 18.383 1.00 . A A . 422 ARG CA 1 1
3 4181 1 1 65 ARG CB C -10.151 -3.953 18.240 1.00 . A A . 422 ARG CB 1 1
3 4182 1 1 65 ARG CD C -11.131 -6.070 19.174 1.00 . A A . 422 ARG CD 1 1
3 4183 1 1 65 ARG CG C -10.132 -4.945 19.391 1.00 . A A . 422 ARG CG 1 1
3 4184 1 1 65 ARG CZ C -13.417 -6.640 19.876 1.00 . A A . 422 ARG CZ 1 1
3 4185 1 1 65 ARG H H -10.531 -2.127 16.525 1.00 . A A . 422 ARG H 1 1
3 4186 1 1 65 ARG HA H -12.193 -3.337 18.414 1.00 . A A . 422 ARG HA 1 1
3 4187 1 1 65 ARG HB2 H -10.329 -4.499 17.326 1.00 . A A . 422 ARG HB2 1 1
3 4188 1 1 65 ARG HB3 H -9.182 -3.480 18.185 1.00 . A A . 422 ARG HB3 1 1
3 4189 1 1 65 ARG HD2 H -11.225 -6.250 18.113 1.00 . A A . 422 ARG HD2 1 1
3 4190 1 1 65 ARG HD3 H -10.760 -6.961 19.658 1.00 . A A . 422 ARG HD3 1 1
3 4191 1 1 65 ARG HE H -12.615 -4.817 19.977 1.00 . A A . 422 ARG HE 1 1
3 4192 1 1 65 ARG HG2 H -9.141 -5.368 19.473 1.00 . A A . 422 ARG HG2 1 1
3 4193 1 1 65 ARG HG3 H -10.380 -4.426 20.305 1.00 . A A . 422 ARG HG3 1 1
3 4194 1 1 65 ARG HH11 H -12.338 -8.189 19.156 1.00 . A A . 422 ARG HH11 1 1
3 4195 1 1 65 ARG HH12 H -13.951 -8.577 19.655 1.00 . A A . 422 ARG HH12 1 1
3 4196 1 1 65 ARG HH21 H -14.740 -5.316 20.637 1.00 . A A . 422 ARG HH21 1 1
3 4197 1 1 65 ARG HH22 H -15.317 -6.942 20.496 1.00 . A A . 422 ARG HH22 1 1
3 4198 1 1 65 ARG N N -11.191 -1.973 17.233 1.00 . A A . 422 ARG N 1 1
3 4199 1 1 65 ARG NE N -12.447 -5.747 19.718 1.00 . A A . 422 ARG NE 1 1
3 4200 1 1 65 ARG NH1 N -13.219 -7.906 19.533 1.00 . A A . 422 ARG NH1 1 1
3 4201 1 1 65 ARG NH2 N -14.588 -6.269 20.378 1.00 . A A . 422 ARG NH2 1 1
3 4202 1 1 65 ARG O O -11.803 -2.192 20.613 1.00 . A A . 422 ARG O 1 1
3 4203 1 1 66 HIS C C -10.765 0.378 21.289 1.00 . A A . 423 HIS C 1 1
3 4204 1 1 66 HIS CA C -9.602 -0.534 20.914 1.00 . A A . 423 HIS CA 1 1
3 4205 1 1 66 HIS CB C -8.343 0.299 20.671 1.00 . A A . 423 HIS CB 1 1
3 4206 1 1 66 HIS CD2 C -8.929 2.644 21.611 1.00 . A A . 423 HIS CD2 1 1
3 4207 1 1 66 HIS CE1 C -7.436 2.730 23.213 1.00 . A A . 423 HIS CE1 1 1
3 4208 1 1 66 HIS CG C -8.227 1.487 21.575 1.00 . A A . 423 HIS CG 1 1
3 4209 1 1 66 HIS H H -9.324 -1.289 18.956 1.00 . A A . 423 HIS H 1 1
3 4210 1 1 66 HIS HA H -9.419 -1.217 21.730 1.00 . A A . 423 HIS HA 1 1
3 4211 1 1 66 HIS HB2 H -7.473 -0.322 20.827 1.00 . A A . 423 HIS HB2 1 1
3 4212 1 1 66 HIS HB3 H -8.347 0.656 19.651 1.00 . A A . 423 HIS HB3 1 1
3 4213 1 1 66 HIS HD1 H -6.639 0.886 22.822 1.00 . A A . 423 HIS HD1 1 1
3 4214 1 1 66 HIS HD2 H -9.741 2.923 20.954 1.00 . A A . 423 HIS HD2 1 1
3 4215 1 1 66 HIS HE1 H -6.845 3.071 24.050 1.00 . A A . 423 HIS HE1 1 1
3 4216 1 1 66 HIS N N -9.922 -1.326 19.732 1.00 . A A . 423 HIS N 1 1
3 4217 1 1 66 HIS ND1 N -7.299 1.573 22.591 1.00 . A A . 423 HIS ND1 1 1
3 4218 1 1 66 HIS NE2 N -8.418 3.399 22.638 1.00 . A A . 423 HIS NE2 1 1
3 4219 1 1 66 HIS O O -11.058 0.575 22.469 1.00 . A A . 423 HIS O 1 1
3 4220 1 1 67 TYR C C -13.664 1.121 21.275 1.00 . A A . 424 TYR C 1 1
3 4221 1 1 67 TYR CA C -12.555 1.827 20.502 1.00 . A A . 424 TYR CA 1 1
3 4222 1 1 67 TYR CB C -13.096 2.342 19.167 1.00 . A A . 424 TYR CB 1 1
3 4223 1 1 67 TYR CD1 C -13.443 4.802 19.620 1.00 . A A . 424 TYR CD1 1 1
3 4224 1 1 67 TYR CD2 C -15.354 3.472 19.111 1.00 . A A . 424 TYR CD2 1 1
3 4225 1 1 67 TYR CE1 C -14.247 5.918 19.746 1.00 . A A . 424 TYR CE1 1 1
3 4226 1 1 67 TYR CE2 C -16.166 4.583 19.233 1.00 . A A . 424 TYR CE2 1 1
3 4227 1 1 67 TYR CG C -13.980 3.561 19.302 1.00 . A A . 424 TYR CG 1 1
3 4228 1 1 67 TYR CZ C -15.608 5.804 19.551 1.00 . A A . 424 TYR CZ 1 1
3 4229 1 1 67 TYR H H -11.145 0.738 19.360 1.00 . A A . 424 TYR H 1 1
3 4230 1 1 67 TYR HA H -12.204 2.666 21.084 1.00 . A A . 424 TYR HA 1 1
3 4231 1 1 67 TYR HB2 H -12.268 2.604 18.527 1.00 . A A . 424 TYR HB2 1 1
3 4232 1 1 67 TYR HB3 H -13.676 1.562 18.696 1.00 . A A . 424 TYR HB3 1 1
3 4233 1 1 67 TYR HD1 H -12.376 4.889 19.772 1.00 . A A . 424 TYR HD1 1 1
3 4234 1 1 67 TYR HD2 H -15.788 2.515 18.862 1.00 . A A . 424 TYR HD2 1 1
3 4235 1 1 67 TYR HE1 H -13.810 6.874 19.994 1.00 . A A . 424 TYR HE1 1 1
3 4236 1 1 67 TYR HE2 H -17.231 4.494 19.080 1.00 . A A . 424 TYR HE2 1 1
3 4237 1 1 67 TYR HH H -15.961 7.580 20.197 1.00 . A A . 424 TYR HH 1 1
3 4238 1 1 67 TYR N N -11.425 0.933 20.278 1.00 . A A . 424 TYR N 1 1
3 4239 1 1 67 TYR O O -14.142 1.621 22.293 1.00 . A A . 424 TYR O 1 1
3 4240 1 1 67 TYR OH O -16.412 6.913 19.673 1.00 . A A . 424 TYR OH 1 1
3 4241 1 1 68 ARG C C -15.005 -0.743 22.945 1.00 . A A . 425 ARG C 1 1
3 4242 1 1 68 ARG CA C -15.122 -0.822 21.426 1.00 . A A . 425 ARG CA 1 1
3 4243 1 1 68 ARG CB C -15.058 -2.282 20.974 1.00 . A A . 425 ARG CB 1 1
3 4244 1 1 68 ARG CD C -16.650 -2.614 19.058 1.00 . A A . 425 ARG CD 1 1
3 4245 1 1 68 ARG CG C -15.195 -2.461 19.470 1.00 . A A . 425 ARG CG 1 1
3 4246 1 1 68 ARG CZ C -18.394 -1.177 18.089 1.00 . A A . 425 ARG CZ 1 1
3 4247 1 1 68 ARG H H -13.650 -0.392 19.967 1.00 . A A . 425 ARG H 1 1
3 4248 1 1 68 ARG HA H -16.072 -0.404 21.127 1.00 . A A . 425 ARG HA 1 1
3 4249 1 1 68 ARG HB2 H -14.109 -2.700 21.278 1.00 . A A . 425 ARG HB2 1 1
3 4250 1 1 68 ARG HB3 H -15.854 -2.830 21.453 1.00 . A A . 425 ARG HB3 1 1
3 4251 1 1 68 ARG HD2 H -16.695 -3.206 18.156 1.00 . A A . 425 ARG HD2 1 1
3 4252 1 1 68 ARG HD3 H -17.182 -3.123 19.848 1.00 . A A . 425 ARG HD3 1 1
3 4253 1 1 68 ARG HE H -16.871 -0.529 19.202 1.00 . A A . 425 ARG HE 1 1
3 4254 1 1 68 ARG HG2 H -14.781 -1.594 18.975 1.00 . A A . 425 ARG HG2 1 1
3 4255 1 1 68 ARG HG3 H -14.649 -3.343 19.171 1.00 . A A . 425 ARG HG3 1 1
3 4256 1 1 68 ARG HH11 H -18.592 -3.146 17.682 1.00 . A A . 425 ARG HH11 1 1
3 4257 1 1 68 ARG HH12 H -19.814 -2.122 17.005 1.00 . A A . 425 ARG HH12 1 1
3 4258 1 1 68 ARG HH21 H -18.474 0.830 18.316 1.00 . A A . 425 ARG HH21 1 1
3 4259 1 1 68 ARG HH22 H -19.746 0.140 17.365 1.00 . A A . 425 ARG HH22 1 1
3 4260 1 1 68 ARG N N -14.069 -0.046 20.783 1.00 . A A . 425 ARG N 1 1
3 4261 1 1 68 ARG NE N -17.288 -1.324 18.810 1.00 . A A . 425 ARG NE 1 1
3 4262 1 1 68 ARG NH1 N -18.981 -2.235 17.547 1.00 . A A . 425 ARG NH1 1 1
3 4263 1 1 68 ARG NH2 N -18.914 0.030 17.908 1.00 . A A . 425 ARG NH2 1 1
3 4264 1 1 68 ARG O O -15.984 -0.473 23.641 1.00 . A A . 425 ARG O 1 1
3 4265 1 1 69 LYS C C -14.215 0.285 25.518 1.00 . A A . 426 LYS C 1 1
3 4266 1 1 69 LYS CA C -13.555 -0.938 24.890 1.00 . A A . 426 LYS CA 1 1
3 4267 1 1 69 LYS CB C -12.050 -0.918 25.170 1.00 . A A . 426 LYS CB 1 1
3 4268 1 1 69 LYS CD C -10.096 -2.432 25.615 1.00 . A A . 426 LYS CD 1 1
3 4269 1 1 69 LYS CE C -9.227 -3.537 25.032 1.00 . A A . 426 LYS CE 1 1
3 4270 1 1 69 LYS CG C -11.341 -2.202 24.775 1.00 . A A . 426 LYS CG 1 1
3 4271 1 1 69 LYS H H -13.060 -1.192 22.848 1.00 . A A . 426 LYS H 1 1
3 4272 1 1 69 LYS HA H -13.982 -1.827 25.328 1.00 . A A . 426 LYS HA 1 1
3 4273 1 1 69 LYS HB2 H -11.605 -0.102 24.620 1.00 . A A . 426 LYS HB2 1 1
3 4274 1 1 69 LYS HB3 H -11.894 -0.756 26.226 1.00 . A A . 426 LYS HB3 1 1
3 4275 1 1 69 LYS HD2 H -9.521 -1.518 25.649 1.00 . A A . 426 LYS HD2 1 1
3 4276 1 1 69 LYS HD3 H -10.393 -2.710 26.616 1.00 . A A . 426 LYS HD3 1 1
3 4277 1 1 69 LYS HE2 H -9.842 -4.406 24.858 1.00 . A A . 426 LYS HE2 1 1
3 4278 1 1 69 LYS HE3 H -8.814 -3.195 24.095 1.00 . A A . 426 LYS HE3 1 1
3 4279 1 1 69 LYS HG2 H -12.016 -3.033 24.917 1.00 . A A . 426 LYS HG2 1 1
3 4280 1 1 69 LYS HG3 H -11.057 -2.140 23.734 1.00 . A A . 426 LYS HG3 1 1
3 4281 1 1 69 LYS HZ1 H -8.489 -4.355 26.807 1.00 . A A . 426 LYS HZ1 1 1
3 4282 1 1 69 LYS HZ2 H -7.577 -3.057 26.219 1.00 . A A . 426 LYS HZ2 1 1
3 4283 1 1 69 LYS HZ3 H -7.468 -4.572 25.475 1.00 . A A . 426 LYS HZ3 1 1
3 4284 1 1 69 LYS N N -13.801 -0.982 23.454 1.00 . A A . 426 LYS N 1 1
3 4285 1 1 69 LYS NZ N -8.112 -3.906 25.948 1.00 . A A . 426 LYS NZ 1 1
3 4286 1 1 69 LYS O O -14.889 0.182 26.544 1.00 . A A . 426 LYS O 1 1
3 4287 1 1 70 HIS C C -16.121 2.601 25.428 1.00 . A A . 427 HIS C 1 1
3 4288 1 1 70 HIS CA C -14.598 2.687 25.393 1.00 . A A . 427 HIS CA 1 1
3 4289 1 1 70 HIS CB C -14.161 3.863 24.520 1.00 . A A . 427 HIS CB 1 1
3 4290 1 1 70 HIS CD2 C -11.667 4.181 23.882 1.00 . A A . 427 HIS CD2 1 1
3 4291 1 1 70 HIS CE1 C -10.961 5.044 25.769 1.00 . A A . 427 HIS CE1 1 1
3 4292 1 1 70 HIS CG C -12.730 4.257 24.717 1.00 . A A . 427 HIS CG 1 1
3 4293 1 1 70 HIS H H -13.473 1.462 24.083 1.00 . A A . 427 HIS H 1 1
3 4294 1 1 70 HIS HA H -14.236 2.842 26.398 1.00 . A A . 427 HIS HA 1 1
3 4295 1 1 70 HIS HB2 H -14.291 3.599 23.481 1.00 . A A . 427 HIS HB2 1 1
3 4296 1 1 70 HIS HB3 H -14.777 4.721 24.748 1.00 . A A . 427 HIS HB3 1 1
3 4297 1 1 70 HIS HD1 H -12.785 4.982 26.695 1.00 . A A . 427 HIS HD1 1 1
3 4298 1 1 70 HIS HD2 H -11.673 3.802 22.869 1.00 . A A . 427 HIS HD2 1 1
3 4299 1 1 70 HIS HE1 H -10.323 5.470 26.529 1.00 . A A . 427 HIS HE1 1 1
3 4300 1 1 70 HIS N N -14.019 1.444 24.896 1.00 . A A . 427 HIS N 1 1
3 4301 1 1 70 HIS ND1 N -12.254 4.800 25.892 1.00 . A A . 427 HIS ND1 1 1
3 4302 1 1 70 HIS NE2 N -10.580 4.677 24.559 1.00 . A A . 427 HIS NE2 1 1
3 4303 1 1 70 HIS O O -16.753 2.993 26.409 1.00 . A A . 427 HIS O 1 1
3 4304 1 1 71 THR C C -18.629 0.663 24.917 1.00 . A A . 428 THR C 1 1
3 4305 1 1 71 THR CA C -18.153 1.952 24.256 1.00 . A A . 428 THR CA 1 1
3 4306 1 1 71 THR CB C -18.624 1.968 22.790 1.00 . A A . 428 THR CB 1 1
3 4307 1 1 71 THR CG2 C -18.260 3.283 22.118 1.00 . A A . 428 THR CG2 1 1
3 4308 1 1 71 THR H H -16.146 1.792 23.600 1.00 . A A . 428 THR H 1 1
3 4309 1 1 71 THR HA H -18.600 2.793 24.765 1.00 . A A . 428 THR HA 1 1
3 4310 1 1 71 THR HB H -19.699 1.857 22.772 1.00 . A A . 428 THR HB 1 1
3 4311 1 1 71 THR HG1 H -18.718 0.375 21.631 1.00 . A A . 428 THR HG1 1 1
3 4312 1 1 71 THR HG21 H -17.255 3.562 22.396 1.00 . A A . 428 THR HG21 1 1
3 4313 1 1 71 THR HG22 H -18.948 4.052 22.436 1.00 . A A . 428 THR HG22 1 1
3 4314 1 1 71 THR HG23 H -18.318 3.168 21.046 1.00 . A A . 428 THR HG23 1 1
3 4315 1 1 71 THR N N -16.704 2.087 24.350 1.00 . A A . 428 THR N 1 1
3 4316 1 1 71 THR O O -19.630 0.078 24.509 1.00 . A A . 428 THR O 1 1
3 4317 1 1 71 THR OG1 O -18.031 0.879 22.073 1.00 . A A . 428 THR OG1 1 1
3 4318 1 1 72 GLY C C -17.692 -1.046 28.046 1.00 . A A . 429 GLY C 1 1
3 4319 1 1 72 GLY CA C -18.269 -0.990 26.645 1.00 . A A . 429 GLY CA 1 1
3 4320 1 1 72 GLY H H -17.114 0.735 26.225 1.00 . A A . 429 GLY H 1 1
3 4321 1 1 72 GLY HA2 H -19.345 -1.047 26.707 1.00 . A A . 429 GLY HA2 1 1
3 4322 1 1 72 GLY HA3 H -17.905 -1.838 26.084 1.00 . A A . 429 GLY HA3 1 1
3 4323 1 1 72 GLY N N -17.904 0.227 25.943 1.00 . A A . 429 GLY N 1 1
3 4324 1 1 72 GLY O O -17.606 -0.027 28.730 1.00 . A A . 429 GLY O 1 1
3 4325 1 1 73 ALA C C -15.536 -1.498 30.022 1.00 . A A . 430 ALA C 1 1
3 4326 1 1 73 ALA CA C -16.726 -2.426 29.802 1.00 . A A . 430 ALA CA 1 1
3 4327 1 1 73 ALA CB C -16.310 -3.876 30.000 1.00 . A A . 430 ALA CB 1 1
3 4328 1 1 73 ALA H H -17.392 -3.016 27.882 1.00 . A A . 430 ALA H 1 1
3 4329 1 1 73 ALA HA H -17.490 -2.194 30.529 1.00 . A A . 430 ALA HA 1 1
3 4330 1 1 73 ALA HB1 H -16.863 -4.505 29.319 1.00 . A A . 430 ALA HB1 1 1
3 4331 1 1 73 ALA HB2 H -15.252 -3.976 29.804 1.00 . A A . 430 ALA HB2 1 1
3 4332 1 1 73 ALA HB3 H -16.519 -4.175 31.016 1.00 . A A . 430 ALA HB3 1 1
3 4333 1 1 73 ALA N N -17.297 -2.241 28.474 1.00 . A A . 430 ALA N 1 1
3 4334 1 1 73 ALA O O -14.952 -0.983 29.068 1.00 . A A . 430 ALA O 1 1
3 4335 1 1 74 LYS C C -13.028 -1.174 32.461 1.00 . A A . 431 LYS C 1 1
3 4336 1 1 74 LYS CA C -14.062 -0.420 31.631 1.00 . A A . 431 LYS CA 1 1
3 4337 1 1 74 LYS CB C -14.557 0.804 32.404 1.00 . A A . 431 LYS CB 1 1
3 4338 1 1 74 LYS CD C -16.339 2.572 32.329 1.00 . A A . 431 LYS CD 1 1
3 4339 1 1 74 LYS CE C -17.654 1.808 32.377 1.00 . A A . 431 LYS CE 1 1
3 4340 1 1 74 LYS CG C -15.285 1.817 31.538 1.00 . A A . 431 LYS CG 1 1
3 4341 1 1 74 LYS H H -15.687 -1.725 32.002 1.00 . A A . 431 LYS H 1 1
3 4342 1 1 74 LYS HA H -13.599 -0.093 30.713 1.00 . A A . 431 LYS HA 1 1
3 4343 1 1 74 LYS HB2 H -15.231 0.476 33.182 1.00 . A A . 431 LYS HB2 1 1
3 4344 1 1 74 LYS HB3 H -13.709 1.295 32.859 1.00 . A A . 431 LYS HB3 1 1
3 4345 1 1 74 LYS HD2 H -15.984 2.719 33.338 1.00 . A A . 431 LYS HD2 1 1
3 4346 1 1 74 LYS HD3 H -16.508 3.533 31.862 1.00 . A A . 431 LYS HD3 1 1
3 4347 1 1 74 LYS HE2 H -17.848 1.390 31.401 1.00 . A A . 431 LYS HE2 1 1
3 4348 1 1 74 LYS HE3 H -17.565 1.011 33.100 1.00 . A A . 431 LYS HE3 1 1
3 4349 1 1 74 LYS HG2 H -14.569 2.524 31.147 1.00 . A A . 431 LYS HG2 1 1
3 4350 1 1 74 LYS HG3 H -15.765 1.298 30.719 1.00 . A A . 431 LYS HG3 1 1
3 4351 1 1 74 LYS HZ1 H -19.682 2.310 32.378 1.00 . A A . 431 LYS HZ1 1 1
3 4352 1 1 74 LYS HZ2 H -18.645 3.647 32.391 1.00 . A A . 431 LYS HZ2 1 1
3 4353 1 1 74 LYS HZ3 H -18.870 2.738 33.799 1.00 . A A . 431 LYS HZ3 1 1
3 4354 1 1 74 LYS N N -15.182 -1.286 31.285 1.00 . A A . 431 LYS N 1 1
3 4355 1 1 74 LYS NZ N -18.792 2.687 32.763 1.00 . A A . 431 LYS NZ 1 1
3 4356 1 1 74 LYS O O -13.361 -1.989 33.322 1.00 . A A . 431 LYS O 1 1
3 4357 1 1 75 PRO C C -10.537 -1.081 34.365 1.00 . A A . 432 PRO C 1 1
3 4358 1 1 75 PRO CA C -10.633 -1.538 32.913 1.00 . A A . 432 PRO CA 1 1
3 4359 1 1 75 PRO CB C -9.398 -1.087 32.128 1.00 . A A . 432 PRO CB 1 1
3 4360 1 1 75 PRO CD C -11.271 0.063 31.187 1.00 . A A . 432 PRO CD 1 1
3 4361 1 1 75 PRO CG C -9.804 0.196 31.489 1.00 . A A . 432 PRO CG 1 1
3 4362 1 1 75 PRO HA H -10.709 -2.615 32.880 1.00 . A A . 432 PRO HA 1 1
3 4363 1 1 75 PRO HB2 H -8.569 -0.946 32.807 1.00 . A A . 432 PRO HB2 1 1
3 4364 1 1 75 PRO HB3 H -9.144 -1.833 31.390 1.00 . A A . 432 PRO HB3 1 1
3 4365 1 1 75 PRO HD2 H -11.767 1.015 31.298 1.00 . A A . 432 PRO HD2 1 1
3 4366 1 1 75 PRO HD3 H -11.417 -0.327 30.190 1.00 . A A . 432 PRO HD3 1 1
3 4367 1 1 75 PRO HG2 H -9.634 1.016 32.170 1.00 . A A . 432 PRO HG2 1 1
3 4368 1 1 75 PRO HG3 H -9.246 0.343 30.576 1.00 . A A . 432 PRO HG3 1 1
3 4369 1 1 75 PRO N N -11.742 -0.898 32.199 1.00 . A A . 432 PRO N 1 1
3 4370 1 1 75 PRO O O -9.972 -1.777 35.209 1.00 . A A . 432 PRO O 1 1
3 4371 1 1 76 PHE C C -12.218 1.625 36.206 1.00 . A A . 433 PHE C 1 1
3 4372 1 1 76 PHE CA C -11.071 0.641 36.000 1.00 . A A . 433 PHE CA 1 1
3 4373 1 1 76 PHE CB C -9.734 1.335 36.268 1.00 . A A . 433 PHE CB 1 1
3 4374 1 1 76 PHE CD1 C -8.013 0.421 34.687 1.00 . A A . 433 PHE CD1 1 1
3 4375 1 1 76 PHE CD2 C -7.945 -0.281 36.965 1.00 . A A . 433 PHE CD2 1 1
3 4376 1 1 76 PHE CE1 C -6.916 -0.371 34.407 1.00 . A A . 433 PHE CE1 1 1
3 4377 1 1 76 PHE CE2 C -6.847 -1.075 36.691 1.00 . A A . 433 PHE CE2 1 1
3 4378 1 1 76 PHE CG C -8.541 0.474 35.967 1.00 . A A . 433 PHE CG 1 1
3 4379 1 1 76 PHE CZ C -6.331 -1.119 35.411 1.00 . A A . 433 PHE CZ 1 1
3 4380 1 1 76 PHE H H -11.530 0.600 33.934 1.00 . A A . 433 PHE H 1 1
3 4381 1 1 76 PHE HA H -11.186 -0.179 36.692 1.00 . A A . 433 PHE HA 1 1
3 4382 1 1 76 PHE HB2 H -9.667 2.221 35.654 1.00 . A A . 433 PHE HB2 1 1
3 4383 1 1 76 PHE HB3 H -9.686 1.619 37.309 1.00 . A A . 433 PHE HB3 1 1
3 4384 1 1 76 PHE HD1 H -8.469 1.006 33.901 1.00 . A A . 433 PHE HD1 1 1
3 4385 1 1 76 PHE HD2 H -8.348 -0.247 37.967 1.00 . A A . 433 PHE HD2 1 1
3 4386 1 1 76 PHE HE1 H -6.514 -0.403 33.406 1.00 . A A . 433 PHE HE1 1 1
3 4387 1 1 76 PHE HE2 H -6.393 -1.658 37.478 1.00 . A A . 433 PHE HE2 1 1
3 4388 1 1 76 PHE HZ H -5.474 -1.738 35.195 1.00 . A A . 433 PHE HZ 1 1
3 4389 1 1 76 PHE N N -11.094 0.091 34.649 1.00 . A A . 433 PHE N 1 1
3 4390 1 1 76 PHE O O -12.247 2.696 35.600 1.00 . A A . 433 PHE O 1 1
3 4391 1 1 77 GLN C C -14.299 2.567 38.803 1.00 . A A . 434 GLN C 1 1
3 4392 1 1 77 GLN CA C -14.312 2.103 37.351 1.00 . A A . 434 GLN CA 1 1
3 4393 1 1 77 GLN CB C -15.612 1.353 37.055 1.00 . A A . 434 GLN CB 1 1
3 4394 1 1 77 GLN CD C -18.123 1.279 37.326 1.00 . A A . 434 GLN CD 1 1
3 4395 1 1 77 GLN CG C -16.860 2.098 37.501 1.00 . A A . 434 GLN CG 1 1
3 4396 1 1 77 GLN H H -13.083 0.388 37.517 1.00 . A A . 434 GLN H 1 1
3 4397 1 1 77 GLN HA H -14.252 2.968 36.709 1.00 . A A . 434 GLN HA 1 1
3 4398 1 1 77 GLN HB2 H -15.682 1.183 35.991 1.00 . A A . 434 GLN HB2 1 1
3 4399 1 1 77 GLN HB3 H -15.588 0.400 37.563 1.00 . A A . 434 GLN HB3 1 1
3 4400 1 1 77 GLN HE21 H -19.043 2.353 38.723 1.00 . A A . 434 GLN HE21 1 1
3 4401 1 1 77 GLN HE22 H -19.983 1.096 38.002 1.00 . A A . 434 GLN HE22 1 1
3 4402 1 1 77 GLN HG2 H -16.757 2.353 38.545 1.00 . A A . 434 GLN HG2 1 1
3 4403 1 1 77 GLN HG3 H -16.951 3.003 36.918 1.00 . A A . 434 GLN HG3 1 1
3 4404 1 1 77 GLN N N -13.162 1.253 37.066 1.00 . A A . 434 GLN N 1 1
3 4405 1 1 77 GLN NE2 N -19.154 1.608 38.095 1.00 . A A . 434 GLN NE2 1 1
3 4406 1 1 77 GLN O O -14.418 1.760 39.726 1.00 . A A . 434 GLN O 1 1
3 4407 1 1 77 GLN OE1 O -18.172 0.359 36.508 1.00 . A A . 434 GLN OE1 1 1
3 4408 1 1 78 CYS C C -15.381 4.074 41.119 1.00 . A A . 435 CYS C 1 1
3 4409 1 1 78 CYS CA C -14.123 4.446 40.340 1.00 . A A . 435 CYS CA 1 1
3 4410 1 1 78 CYS CB C -13.988 5.969 40.264 1.00 . A A . 435 CYS CB 1 1
3 4411 1 1 78 CYS H H -14.062 4.467 38.225 1.00 . A A . 435 CYS H 1 1
3 4412 1 1 78 CYS HA H -13.264 4.043 40.855 1.00 . A A . 435 CYS HA 1 1
3 4413 1 1 78 CYS HB2 H -13.388 6.226 39.403 1.00 . A A . 435 CYS HB2 1 1
3 4414 1 1 78 CYS HB3 H -14.971 6.404 40.155 1.00 . A A . 435 CYS HB3 1 1
3 4415 1 1 78 CYS N N -14.153 3.873 39.000 1.00 . A A . 435 CYS N 1 1
3 4416 1 1 78 CYS O O -16.301 3.463 40.578 1.00 . A A . 435 CYS O 1 1
3 4417 1 1 78 CYS SG S -13.207 6.720 41.728 1.00 . A A . 435 CYS SG 1 1
3 4418 1 1 79 GLY C C -17.418 5.368 43.501 1.00 . A A . 436 GLY C 1 1
3 4419 1 1 79 GLY CA C -16.563 4.147 43.228 1.00 . A A . 436 GLY CA 1 1
3 4420 1 1 79 GLY H H -14.651 4.934 42.773 1.00 . A A . 436 GLY H 1 1
3 4421 1 1 79 GLY HA2 H -17.166 3.401 42.733 1.00 . A A . 436 GLY HA2 1 1
3 4422 1 1 79 GLY HA3 H -16.215 3.747 44.169 1.00 . A A . 436 GLY HA3 1 1
3 4423 1 1 79 GLY N N -15.414 4.449 42.395 1.00 . A A . 436 GLY N 1 1
3 4424 1 1 79 GLY O O -18.582 5.422 43.102 1.00 . A A . 436 GLY O 1 1
3 4425 1 1 80 VAL C C -18.114 8.241 43.256 1.00 . A A . 437 VAL C 1 1
3 4426 1 1 80 VAL CA C -17.559 7.578 44.511 1.00 . A A . 437 VAL CA 1 1
3 4427 1 1 80 VAL CB C -16.652 8.580 45.250 1.00 . A A . 437 VAL CB 1 1
3 4428 1 1 80 VAL CG1 C -17.372 9.903 45.454 1.00 . A A . 437 VAL CG1 1 1
3 4429 1 1 80 VAL CG2 C -16.193 8.002 46.580 1.00 . A A . 437 VAL CG2 1 1
3 4430 1 1 80 VAL H H -15.912 6.250 44.475 1.00 . A A . 437 VAL H 1 1
3 4431 1 1 80 VAL HA H -18.381 7.320 45.164 1.00 . A A . 437 VAL HA 1 1
3 4432 1 1 80 VAL HB H -15.779 8.760 44.640 1.00 . A A . 437 VAL HB 1 1
3 4433 1 1 80 VAL HG11 H -18.419 9.783 45.218 1.00 . A A . 437 VAL HG11 1 1
3 4434 1 1 80 VAL HG12 H -17.267 10.216 46.482 1.00 . A A . 437 VAL HG12 1 1
3 4435 1 1 80 VAL HG13 H -16.941 10.651 44.804 1.00 . A A . 437 VAL HG13 1 1
3 4436 1 1 80 VAL HG21 H -15.370 7.323 46.414 1.00 . A A . 437 VAL HG21 1 1
3 4437 1 1 80 VAL HG22 H -15.874 8.804 47.229 1.00 . A A . 437 VAL HG22 1 1
3 4438 1 1 80 VAL HG23 H -17.011 7.469 47.043 1.00 . A A . 437 VAL HG23 1 1
3 4439 1 1 80 VAL N N -16.842 6.351 44.184 1.00 . A A . 437 VAL N 1 1
3 4440 1 1 80 VAL O O -19.328 8.304 43.057 1.00 . A A . 437 VAL O 1 1
3 4441 1 1 81 CYS C C -18.052 8.373 40.126 1.00 . A A . 438 CYS C 1 1
3 4442 1 1 81 CYS CA C -17.615 9.396 41.171 1.00 . A A . 438 CYS CA 1 1
3 4443 1 1 81 CYS CB C -16.462 10.239 40.625 1.00 . A A . 438 CYS CB 1 1
3 4444 1 1 81 CYS H H -16.263 8.656 42.622 1.00 . A A . 438 CYS H 1 1
3 4445 1 1 81 CYS HA H -18.449 10.043 41.394 1.00 . A A . 438 CYS HA 1 1
3 4446 1 1 81 CYS HB2 H -16.844 10.913 39.871 1.00 . A A . 438 CYS HB2 1 1
3 4447 1 1 81 CYS HB3 H -16.034 10.816 41.431 1.00 . A A . 438 CYS HB3 1 1
3 4448 1 1 81 CYS N N -17.217 8.736 42.409 1.00 . A A . 438 CYS N 1 1
3 4449 1 1 81 CYS O O -18.949 8.633 39.325 1.00 . A A . 438 CYS O 1 1
3 4450 1 1 81 CYS SG S -15.122 9.265 39.867 1.00 . A A . 438 CYS SG 1 1
3 4451 1 1 82 ASN C C -17.263 6.510 37.789 1.00 . A A . 439 ASN C 1 1
3 4452 1 1 82 ASN CA C -17.732 6.147 39.195 1.00 . A A . 439 ASN CA 1 1
3 4453 1 1 82 ASN CB C -19.238 5.879 39.189 1.00 . A A . 439 ASN CB 1 1
3 4454 1 1 82 ASN CG C -19.818 5.806 40.588 1.00 . A A . 439 ASN CG 1 1
3 4455 1 1 82 ASN H H -16.704 7.061 40.804 1.00 . A A . 439 ASN H 1 1
3 4456 1 1 82 ASN HA H -17.218 5.253 39.514 1.00 . A A . 439 ASN HA 1 1
3 4457 1 1 82 ASN HB2 H -19.737 6.676 38.656 1.00 . A A . 439 ASN HB2 1 1
3 4458 1 1 82 ASN HB3 H -19.430 4.942 38.689 1.00 . A A . 439 ASN HB3 1 1
3 4459 1 1 82 ASN HD21 H -19.877 3.821 40.486 1.00 . A A . 439 ASN HD21 1 1
3 4460 1 1 82 ASN HD22 H -20.450 4.514 41.961 1.00 . A A . 439 ASN HD22 1 1
3 4461 1 1 82 ASN N N -17.410 7.209 40.141 1.00 . A A . 439 ASN N 1 1
3 4462 1 1 82 ASN ND2 N -20.074 4.591 41.059 1.00 . A A . 439 ASN ND2 1 1
3 4463 1 1 82 ASN O O -17.984 6.310 36.812 1.00 . A A . 439 ASN O 1 1
3 4464 1 1 82 ASN OD1 O -20.032 6.829 41.238 1.00 . A A . 439 ASN OD1 1 1
3 4465 1 1 83 ARG C C -14.694 6.289 35.791 1.00 . A A . 440 ARG C 1 1
3 4466 1 1 83 ARG CA C -15.485 7.438 36.411 1.00 . A A . 440 ARG CA 1 1
3 4467 1 1 83 ARG CB C -14.581 8.661 36.579 1.00 . A A . 440 ARG CB 1 1
3 4468 1 1 83 ARG CD C -14.352 11.158 36.413 1.00 . A A . 440 ARG CD 1 1
3 4469 1 1 83 ARG CG C -15.318 9.984 36.451 1.00 . A A . 440 ARG CG 1 1
3 4470 1 1 83 ARG CZ C -14.745 12.031 34.149 1.00 . A A . 440 ARG CZ 1 1
3 4471 1 1 83 ARG H H -15.523 7.181 38.511 1.00 . A A . 440 ARG H 1 1
3 4472 1 1 83 ARG HA H -16.302 7.692 35.753 1.00 . A A . 440 ARG HA 1 1
3 4473 1 1 83 ARG HB2 H -14.121 8.623 37.555 1.00 . A A . 440 ARG HB2 1 1
3 4474 1 1 83 ARG HB3 H -13.810 8.629 35.824 1.00 . A A . 440 ARG HB3 1 1
3 4475 1 1 83 ARG HD2 H -14.837 12.020 36.847 1.00 . A A . 440 ARG HD2 1 1
3 4476 1 1 83 ARG HD3 H -13.478 10.906 36.994 1.00 . A A . 440 ARG HD3 1 1
3 4477 1 1 83 ARG HE H -13.015 11.281 34.796 1.00 . A A . 440 ARG HE 1 1
3 4478 1 1 83 ARG HG2 H -15.896 9.978 35.539 1.00 . A A . 440 ARG HG2 1 1
3 4479 1 1 83 ARG HG3 H -15.979 10.100 37.297 1.00 . A A . 440 ARG HG3 1 1
3 4480 1 1 83 ARG HH11 H -16.343 12.118 35.383 1.00 . A A . 440 ARG HH11 1 1
3 4481 1 1 83 ARG HH12 H -16.606 12.730 33.783 1.00 . A A . 440 ARG HH12 1 1
3 4482 1 1 83 ARG HH21 H -13.349 12.084 32.688 1.00 . A A . 440 ARG HH21 1 1
3 4483 1 1 83 ARG HH22 H -14.903 12.710 32.251 1.00 . A A . 440 ARG HH22 1 1
3 4484 1 1 83 ARG N N -16.050 7.046 37.696 1.00 . A A . 440 ARG N 1 1
3 4485 1 1 83 ARG NE N -13.939 11.483 35.050 1.00 . A A . 440 ARG NE 1 1
3 4486 1 1 83 ARG NH1 N -16.001 12.316 34.464 1.00 . A A . 440 ARG NH1 1 1
3 4487 1 1 83 ARG NH2 N -14.296 12.297 32.929 1.00 . A A . 440 ARG NH2 1 1
3 4488 1 1 83 ARG O O -14.541 5.229 36.399 1.00 . A A . 440 ARG O 1 1
3 4489 1 1 84 SER C C -11.969 5.923 33.716 1.00 . A A . 441 SER C 1 1
3 4490 1 1 84 SER CA C -13.423 5.489 33.876 1.00 . A A . 441 SER CA 1 1
3 4491 1 1 84 SER CB C -14.038 5.211 32.503 1.00 . A A . 441 SER CB 1 1
3 4492 1 1 84 SER H H -14.351 7.373 34.147 1.00 . A A . 441 SER H 1 1
3 4493 1 1 84 SER HA H -13.454 4.584 34.464 1.00 . A A . 441 SER HA 1 1
3 4494 1 1 84 SER HB2 H -13.416 4.510 31.968 1.00 . A A . 441 SER HB2 1 1
3 4495 1 1 84 SER HB3 H -15.025 4.791 32.632 1.00 . A A . 441 SER HB3 1 1
3 4496 1 1 84 SER HG H -13.266 6.741 31.554 1.00 . A A . 441 SER HG 1 1
3 4497 1 1 84 SER N N -14.194 6.507 34.579 1.00 . A A . 441 SER N 1 1
3 4498 1 1 84 SER O O -11.668 7.115 33.657 1.00 . A A . 441 SER O 1 1
3 4499 1 1 84 SER OG O -14.144 6.401 31.741 1.00 . A A . 441 SER OG 1 1
3 4500 1 1 85 PHE C C -9.002 4.243 32.521 1.00 . A A . 442 PHE C 1 1
3 4501 1 1 85 PHE CA C -9.648 5.225 33.494 1.00 . A A . 442 PHE CA 1 1
3 4502 1 1 85 PHE CB C -8.945 5.153 34.851 1.00 . A A . 442 PHE CB 1 1
3 4503 1 1 85 PHE CD1 C -9.048 7.461 35.831 1.00 . A A . 442 PHE CD1 1 1
3 4504 1 1 85 PHE CD2 C -10.390 5.752 36.813 1.00 . A A . 442 PHE CD2 1 1
3 4505 1 1 85 PHE CE1 C -9.530 8.373 36.751 1.00 . A A . 442 PHE CE1 1 1
3 4506 1 1 85 PHE CE2 C -10.876 6.659 37.735 1.00 . A A . 442 PHE CE2 1 1
3 4507 1 1 85 PHE CG C -9.471 6.142 35.852 1.00 . A A . 442 PHE CG 1 1
3 4508 1 1 85 PHE CZ C -10.445 7.971 37.704 1.00 . A A . 442 PHE CZ 1 1
3 4509 1 1 85 PHE H H -11.373 4.014 33.698 1.00 . A A . 442 PHE H 1 1
3 4510 1 1 85 PHE HA H -9.547 6.224 33.098 1.00 . A A . 442 PHE HA 1 1
3 4511 1 1 85 PHE HB2 H -9.074 4.164 35.263 1.00 . A A . 442 PHE HB2 1 1
3 4512 1 1 85 PHE HB3 H -7.892 5.347 34.713 1.00 . A A . 442 PHE HB3 1 1
3 4513 1 1 85 PHE HD1 H -8.331 7.776 35.086 1.00 . A A . 442 PHE HD1 1 1
3 4514 1 1 85 PHE HD2 H -10.727 4.726 36.839 1.00 . A A . 442 PHE HD2 1 1
3 4515 1 1 85 PHE HE1 H -9.191 9.398 36.724 1.00 . A A . 442 PHE HE1 1 1
3 4516 1 1 85 PHE HE2 H -11.591 6.343 38.479 1.00 . A A . 442 PHE HE2 1 1
3 4517 1 1 85 PHE HZ H -10.824 8.683 38.423 1.00 . A A . 442 PHE HZ 1 1
3 4518 1 1 85 PHE N N -11.071 4.946 33.646 1.00 . A A . 442 PHE N 1 1
3 4519 1 1 85 PHE O O -9.622 3.262 32.109 1.00 . A A . 442 PHE O 1 1
3 4520 1 1 86 SER C C -6.003 2.799 31.971 1.00 . A A . 443 SER C 1 1
3 4521 1 1 86 SER CA C -7.023 3.658 31.230 1.00 . A A . 443 SER CA 1 1
3 4522 1 1 86 SER CB C -6.319 4.504 30.168 1.00 . A A . 443 SER CB 1 1
3 4523 1 1 86 SER H H -7.312 5.311 32.520 1.00 . A A . 443 SER H 1 1
3 4524 1 1 86 SER HA H -7.738 3.009 30.746 1.00 . A A . 443 SER HA 1 1
3 4525 1 1 86 SER HB2 H -5.972 3.862 29.372 1.00 . A A . 443 SER HB2 1 1
3 4526 1 1 86 SER HB3 H -7.014 5.228 29.769 1.00 . A A . 443 SER HB3 1 1
3 4527 1 1 86 SER HG H -5.501 5.740 31.449 1.00 . A A . 443 SER HG 1 1
3 4528 1 1 86 SER N N -7.753 4.514 32.157 1.00 . A A . 443 SER N 1 1
3 4529 1 1 86 SER O O -5.894 1.597 31.729 1.00 . A A . 443 SER O 1 1
3 4530 1 1 86 SER OG O -5.208 5.191 30.717 1.00 . A A . 443 SER OG 1 1
3 4531 1 1 87 ARG C C -4.724 2.482 35.081 1.00 . A A . 444 ARG C 1 1
3 4532 1 1 87 ARG CA C -4.245 2.720 33.652 1.00 . A A . 444 ARG CA 1 1
3 4533 1 1 87 ARG CB C -2.938 3.515 33.667 1.00 . A A . 444 ARG CB 1 1
3 4534 1 1 87 ARG CD C -1.112 4.627 32.345 1.00 . A A . 444 ARG CD 1 1
3 4535 1 1 87 ARG CG C -2.347 3.742 32.285 1.00 . A A . 444 ARG CG 1 1
3 4536 1 1 87 ARG CZ C 0.710 3.183 31.546 1.00 . A A . 444 ARG CZ 1 1
3 4537 1 1 87 ARG H H -5.391 4.385 33.024 1.00 . A A . 444 ARG H 1 1
3 4538 1 1 87 ARG HA H -4.070 1.765 33.180 1.00 . A A . 444 ARG HA 1 1
3 4539 1 1 87 ARG HB2 H -3.121 4.479 34.118 1.00 . A A . 444 ARG HB2 1 1
3 4540 1 1 87 ARG HB3 H -2.213 2.981 34.261 1.00 . A A . 444 ARG HB3 1 1
3 4541 1 1 87 ARG HD2 H -1.039 5.183 31.422 1.00 . A A . 444 ARG HD2 1 1
3 4542 1 1 87 ARG HD3 H -1.218 5.313 33.172 1.00 . A A . 444 ARG HD3 1 1
3 4543 1 1 87 ARG HE H 0.502 3.822 33.424 1.00 . A A . 444 ARG HE 1 1
3 4544 1 1 87 ARG HG2 H -2.072 2.787 31.860 1.00 . A A . 444 ARG HG2 1 1
3 4545 1 1 87 ARG HG3 H -3.090 4.215 31.660 1.00 . A A . 444 ARG HG3 1 1
3 4546 1 1 87 ARG HH11 H -0.633 3.717 30.134 1.00 . A A . 444 ARG HH11 1 1
3 4547 1 1 87 ARG HH12 H 0.657 2.699 29.584 1.00 . A A . 444 ARG HH12 1 1
3 4548 1 1 87 ARG HH21 H 2.205 2.482 32.712 1.00 . A A . 444 ARG HH21 1 1
3 4549 1 1 87 ARG HH22 H 2.270 1.997 31.051 1.00 . A A . 444 ARG HH22 1 1
3 4550 1 1 87 ARG N N -5.258 3.426 32.876 1.00 . A A . 444 ARG N 1 1
3 4551 1 1 87 ARG NE N 0.110 3.849 32.526 1.00 . A A . 444 ARG NE 1 1
3 4552 1 1 87 ARG NH1 N 0.203 3.200 30.321 1.00 . A A . 444 ARG NH1 1 1
3 4553 1 1 87 ARG NH2 N 1.820 2.498 31.790 1.00 . A A . 444 ARG NH2 1 1
3 4554 1 1 87 ARG O O -5.735 3.039 35.509 1.00 . A A . 444 ARG O 1 1
3 4555 1 1 88 SER C C -3.982 2.489 38.125 1.00 . A A . 445 SER C 1 1
3 4556 1 1 88 SER CA C -4.343 1.335 37.194 1.00 . A A . 445 SER CA 1 1
3 4557 1 1 88 SER CB C -3.630 0.059 37.646 1.00 . A A . 445 SER CB 1 1
3 4558 1 1 88 SER H H -3.195 1.238 35.418 1.00 . A A . 445 SER H 1 1
3 4559 1 1 88 SER HA H -5.410 1.175 37.236 1.00 . A A . 445 SER HA 1 1
3 4560 1 1 88 SER HB2 H -2.562 0.208 37.593 1.00 . A A . 445 SER HB2 1 1
3 4561 1 1 88 SER HB3 H -3.912 -0.166 38.664 1.00 . A A . 445 SER HB3 1 1
3 4562 1 1 88 SER HG H -3.696 -0.866 35.920 1.00 . A A . 445 SER HG 1 1
3 4563 1 1 88 SER N N -3.991 1.651 35.815 1.00 . A A . 445 SER N 1 1
3 4564 1 1 88 SER O O -4.840 3.034 38.819 1.00 . A A . 445 SER O 1 1
3 4565 1 1 88 SER OG O -3.980 -1.039 36.821 1.00 . A A . 445 SER OG 1 1
3 4566 1 1 89 ASP C C -3.153 5.156 38.876 1.00 . A A . 446 ASP C 1 1
3 4567 1 1 89 ASP CA C -2.228 3.946 38.977 1.00 . A A . 446 ASP CA 1 1
3 4568 1 1 89 ASP CB C -0.806 4.343 38.579 1.00 . A A . 446 ASP CB 1 1
3 4569 1 1 89 ASP CG C -0.508 5.801 38.869 1.00 . A A . 446 ASP CG 1 1
3 4570 1 1 89 ASP H H -2.068 2.384 37.557 1.00 . A A . 446 ASP H 1 1
3 4571 1 1 89 ASP HA H -2.223 3.597 39.998 1.00 . A A . 446 ASP HA 1 1
3 4572 1 1 89 ASP HB2 H -0.102 3.735 39.130 1.00 . A A . 446 ASP HB2 1 1
3 4573 1 1 89 ASP HB3 H -0.673 4.170 37.522 1.00 . A A . 446 ASP HB3 1 1
3 4574 1 1 89 ASP N N -2.705 2.857 38.133 1.00 . A A . 446 ASP N 1 1
3 4575 1 1 89 ASP O O -3.481 5.785 39.883 1.00 . A A . 446 ASP O 1 1
3 4576 1 1 89 ASP OD1 O -0.729 6.234 40.020 1.00 . A A . 446 ASP OD1 1 1
3 4577 1 1 89 ASP OD2 O -0.054 6.508 37.946 1.00 . A A . 446 ASP OD2 1 1
3 4578 1 1 90 HIS C C -5.621 6.600 38.408 1.00 . A A . 447 HIS C 1 1
3 4579 1 1 90 HIS CA C -4.456 6.611 37.423 1.00 . A A . 447 HIS CA 1 1
3 4580 1 1 90 HIS CB C -4.985 6.587 35.989 1.00 . A A . 447 HIS CB 1 1
3 4581 1 1 90 HIS CD2 C -2.955 7.934 35.101 1.00 . A A . 447 HIS CD2 1 1
3 4582 1 1 90 HIS CE1 C -3.030 7.286 33.008 1.00 . A A . 447 HIS CE1 1 1
3 4583 1 1 90 HIS CG C -3.997 7.079 34.977 1.00 . A A . 447 HIS CG 1 1
3 4584 1 1 90 HIS H H -3.273 4.937 36.893 1.00 . A A . 447 HIS H 1 1
3 4585 1 1 90 HIS HA H -3.884 7.515 37.571 1.00 . A A . 447 HIS HA 1 1
3 4586 1 1 90 HIS HB2 H -5.250 5.573 35.727 1.00 . A A . 447 HIS HB2 1 1
3 4587 1 1 90 HIS HB3 H -5.865 7.211 35.926 1.00 . A A . 447 HIS HB3 1 1
3 4588 1 1 90 HIS HD1 H -4.660 6.072 33.249 1.00 . A A . 447 HIS HD1 1 1
3 4589 1 1 90 HIS HD2 H -2.640 8.436 36.005 1.00 . A A . 447 HIS HD2 1 1
3 4590 1 1 90 HIS HE1 H -2.801 7.171 31.959 1.00 . A A . 447 HIS HE1 1 1
3 4591 1 1 90 HIS N N -3.569 5.476 37.655 1.00 . A A . 447 HIS N 1 1
3 4592 1 1 90 HIS ND1 N -4.018 6.692 33.654 1.00 . A A . 447 HIS ND1 1 1
3 4593 1 1 90 HIS NE2 N -2.370 8.046 33.863 1.00 . A A . 447 HIS NE2 1 1
3 4594 1 1 90 HIS O O -5.956 7.627 39.001 1.00 . A A . 447 HIS O 1 1
3 4595 1 1 91 LEU C C -6.944 5.585 40.927 1.00 . A A . 448 LEU C 1 1
3 4596 1 1 91 LEU CA C -7.364 5.291 39.490 1.00 . A A . 448 LEU CA 1 1
3 4597 1 1 91 LEU CB C -7.945 3.879 39.396 1.00 . A A . 448 LEU CB 1 1
3 4598 1 1 91 LEU CD1 C -10.241 4.355 40.280 1.00 . A A . 448 LEU CD1 1 1
3 4599 1 1 91 LEU CD2 C -9.327 2.028 40.371 1.00 . A A . 448 LEU CD2 1 1
3 4600 1 1 91 LEU CG C -8.988 3.510 40.451 1.00 . A A . 448 LEU CG 1 1
3 4601 1 1 91 LEU H H -5.924 4.653 38.077 1.00 . A A . 448 LEU H 1 1
3 4602 1 1 91 LEU HA H -8.121 6.003 39.196 1.00 . A A . 448 LEU HA 1 1
3 4603 1 1 91 LEU HB2 H -8.405 3.775 38.425 1.00 . A A . 448 LEU HB2 1 1
3 4604 1 1 91 LEU HB3 H -7.125 3.179 39.480 1.00 . A A . 448 LEU HB3 1 1
3 4605 1 1 91 LEU HD11 H -11.111 3.716 40.298 1.00 . A A . 448 LEU HD11 1 1
3 4606 1 1 91 LEU HD12 H -10.197 4.877 39.336 1.00 . A A . 448 LEU HD12 1 1
3 4607 1 1 91 LEU HD13 H -10.303 5.072 41.085 1.00 . A A . 448 LEU HD13 1 1
3 4608 1 1 91 LEU HD21 H -9.726 1.802 39.393 1.00 . A A . 448 LEU HD21 1 1
3 4609 1 1 91 LEU HD22 H -10.062 1.787 41.124 1.00 . A A . 448 LEU HD22 1 1
3 4610 1 1 91 LEU HD23 H -8.433 1.445 40.540 1.00 . A A . 448 LEU HD23 1 1
3 4611 1 1 91 LEU HG H -8.583 3.709 41.433 1.00 . A A . 448 LEU HG 1 1
3 4612 1 1 91 LEU N N -6.235 5.435 38.577 1.00 . A A . 448 LEU N 1 1
3 4613 1 1 91 LEU O O -7.505 6.463 41.581 1.00 . A A . 448 LEU O 1 1
3 4614 1 1 92 ALA C C -5.145 6.497 43.045 1.00 . A A . 449 ALA C 1 1
3 4615 1 1 92 ALA CA C -5.452 5.030 42.768 1.00 . A A . 449 ALA CA 1 1
3 4616 1 1 92 ALA CB C -4.213 4.177 42.995 1.00 . A A . 449 ALA CB 1 1
3 4617 1 1 92 ALA H H -5.544 4.161 40.840 1.00 . A A . 449 ALA H 1 1
3 4618 1 1 92 ALA HA H -6.219 4.698 43.453 1.00 . A A . 449 ALA HA 1 1
3 4619 1 1 92 ALA HB1 H -4.319 3.628 43.919 1.00 . A A . 449 ALA HB1 1 1
3 4620 1 1 92 ALA HB2 H -4.100 3.483 42.175 1.00 . A A . 449 ALA HB2 1 1
3 4621 1 1 92 ALA HB3 H -3.343 4.814 43.052 1.00 . A A . 449 ALA HB3 1 1
3 4622 1 1 92 ALA N N -5.951 4.845 41.410 1.00 . A A . 449 ALA N 1 1
3 4623 1 1 92 ALA O O -5.608 7.063 44.036 1.00 . A A . 449 ALA O 1 1
3 4624 1 1 93 LEU C C -5.229 9.399 42.377 1.00 . A A . 450 LEU C 1 1
3 4625 1 1 93 LEU CA C -3.990 8.512 42.314 1.00 . A A . 450 LEU CA 1 1
3 4626 1 1 93 LEU CB C -3.094 8.950 41.154 1.00 . A A . 450 LEU CB 1 1
3 4627 1 1 93 LEU CD1 C -0.863 9.644 42.065 1.00 . A A . 450 LEU CD1 1 1
3 4628 1 1 93 LEU CD2 C -1.878 10.902 40.156 1.00 . A A . 450 LEU CD2 1 1
3 4629 1 1 93 LEU CG C -2.160 10.128 41.436 1.00 . A A . 450 LEU CG 1 1
3 4630 1 1 93 LEU H H -4.022 6.606 41.394 1.00 . A A . 450 LEU H 1 1
3 4631 1 1 93 LEU HA H -3.443 8.613 43.240 1.00 . A A . 450 LEU HA 1 1
3 4632 1 1 93 LEU HB2 H -2.484 8.106 40.871 1.00 . A A . 450 LEU HB2 1 1
3 4633 1 1 93 LEU HB3 H -3.734 9.224 40.328 1.00 . A A . 450 LEU HB3 1 1
3 4634 1 1 93 LEU HD11 H -0.212 9.258 41.295 1.00 . A A . 450 LEU HD11 1 1
3 4635 1 1 93 LEU HD12 H -1.079 8.863 42.778 1.00 . A A . 450 LEU HD12 1 1
3 4636 1 1 93 LEU HD13 H -0.378 10.467 42.568 1.00 . A A . 450 LEU HD13 1 1
3 4637 1 1 93 LEU HD21 H -1.571 10.216 39.381 1.00 . A A . 450 LEU HD21 1 1
3 4638 1 1 93 LEU HD22 H -1.091 11.619 40.336 1.00 . A A . 450 LEU HD22 1 1
3 4639 1 1 93 LEU HD23 H -2.773 11.421 39.844 1.00 . A A . 450 LEU HD23 1 1
3 4640 1 1 93 LEU HG H -2.639 10.800 42.135 1.00 . A A . 450 LEU HG 1 1
3 4641 1 1 93 LEU N N -4.360 7.109 42.164 1.00 . A A . 450 LEU N 1 1
3 4642 1 1 93 LEU O O -5.388 10.198 43.301 1.00 . A A . 450 LEU O 1 1
3 4643 1 1 94 HIS C C -7.984 10.129 42.711 1.00 . A A . 451 HIS C 1 1
3 4644 1 1 94 HIS CA C -7.334 10.038 41.334 1.00 . A A . 451 HIS CA 1 1
3 4645 1 1 94 HIS CB C -8.314 9.422 40.335 1.00 . A A . 451 HIS CB 1 1
3 4646 1 1 94 HIS CD2 C -10.753 9.192 41.189 1.00 . A A . 451 HIS CD2 1 1
3 4647 1 1 94 HIS CE1 C -11.528 11.110 40.464 1.00 . A A . 451 HIS CE1 1 1
3 4648 1 1 94 HIS CG C -9.737 9.830 40.562 1.00 . A A . 451 HIS CG 1 1
3 4649 1 1 94 HIS H H -5.924 8.599 40.682 1.00 . A A . 451 HIS H 1 1
3 4650 1 1 94 HIS HA H -7.076 11.033 41.005 1.00 . A A . 451 HIS HA 1 1
3 4651 1 1 94 HIS HB2 H -8.038 9.725 39.336 1.00 . A A . 451 HIS HB2 1 1
3 4652 1 1 94 HIS HB3 H -8.262 8.345 40.406 1.00 . A A . 451 HIS HB3 1 1
3 4653 1 1 94 HIS HD1 H -9.764 11.717 39.625 1.00 . A A . 451 HIS HD1 1 1
3 4654 1 1 94 HIS HD2 H -10.705 8.220 41.662 1.00 . A A . 451 HIS HD2 1 1
3 4655 1 1 94 HIS HE1 H -12.190 11.936 40.251 1.00 . A A . 451 HIS HE1 1 1
3 4656 1 1 94 HIS N N -6.107 9.252 41.389 1.00 . A A . 451 HIS N 1 1
3 4657 1 1 94 HIS ND1 N -10.256 11.028 40.118 1.00 . A A . 451 HIS ND1 1 1
3 4658 1 1 94 HIS NE2 N -11.855 10.008 41.115 1.00 . A A . 451 HIS NE2 1 1
3 4659 1 1 94 HIS O O -8.495 11.179 43.098 1.00 . A A . 451 HIS O 1 1
3 4660 1 1 95 MET C C -8.180 10.227 45.577 1.00 . A A . 452 MET C 1 1
3 4661 1 1 95 MET CA C -8.545 8.978 44.781 1.00 . A A . 452 MET CA 1 1
3 4662 1 1 95 MET CB C -8.075 7.728 45.527 1.00 . A A . 452 MET CB 1 1
3 4663 1 1 95 MET CE C -10.784 5.223 45.821 1.00 . A A . 452 MET CE 1 1
3 4664 1 1 95 MET CG C -8.484 6.428 44.853 1.00 . A A . 452 MET CG 1 1
3 4665 1 1 95 MET H H -7.537 8.215 43.084 1.00 . A A . 452 MET H 1 1
3 4666 1 1 95 MET HA H -9.619 8.937 44.670 1.00 . A A . 452 MET HA 1 1
3 4667 1 1 95 MET HB2 H -6.998 7.749 45.597 1.00 . A A . 452 MET HB2 1 1
3 4668 1 1 95 MET HB3 H -8.493 7.738 46.523 1.00 . A A . 452 MET HB3 1 1
3 4669 1 1 95 MET HE1 H -10.097 5.285 46.652 1.00 . A A . 452 MET HE1 1 1
3 4670 1 1 95 MET HE2 H -11.775 5.497 46.151 1.00 . A A . 452 MET HE2 1 1
3 4671 1 1 95 MET HE3 H -10.798 4.213 45.439 1.00 . A A . 452 MET HE3 1 1
3 4672 1 1 95 MET HG2 H -7.955 6.342 43.915 1.00 . A A . 452 MET HG2 1 1
3 4673 1 1 95 MET HG3 H -8.209 5.604 45.495 1.00 . A A . 452 MET HG3 1 1
3 4674 1 1 95 MET N N -7.959 9.022 43.446 1.00 . A A . 452 MET N 1 1
3 4675 1 1 95 MET O O -9.003 10.769 46.315 1.00 . A A . 452 MET O 1 1
3 4676 1 1 95 MET SD S -10.255 6.342 44.526 1.00 . A A . 452 MET SD 1 1
3 4677 1 1 96 LYS C C -7.555 12.930 46.195 1.00 . A A . 453 LYS C 1 1
3 4678 1 1 96 LYS CA C -6.465 11.865 46.125 1.00 . A A . 453 LYS CA 1 1
3 4679 1 1 96 LYS CB C -5.226 12.434 45.429 1.00 . A A . 453 LYS CB 1 1
3 4680 1 1 96 LYS CD C -4.239 13.473 43.366 1.00 . A A . 453 LYS CD 1 1
3 4681 1 1 96 LYS CE C -4.353 13.347 41.854 1.00 . A A . 453 LYS CE 1 1
3 4682 1 1 96 LYS CG C -5.514 13.023 44.059 1.00 . A A . 453 LYS CG 1 1
3 4683 1 1 96 LYS H H -6.330 10.205 44.819 1.00 . A A . 453 LYS H 1 1
3 4684 1 1 96 LYS HA H -6.200 11.572 47.129 1.00 . A A . 453 LYS HA 1 1
3 4685 1 1 96 LYS HB2 H -4.803 13.209 46.050 1.00 . A A . 453 LYS HB2 1 1
3 4686 1 1 96 LYS HB3 H -4.499 11.642 45.311 1.00 . A A . 453 LYS HB3 1 1
3 4687 1 1 96 LYS HD2 H -4.048 14.505 43.616 1.00 . A A . 453 LYS HD2 1 1
3 4688 1 1 96 LYS HD3 H -3.418 12.859 43.709 1.00 . A A . 453 LYS HD3 1 1
3 4689 1 1 96 LYS HE2 H -3.375 13.138 41.449 1.00 . A A . 453 LYS HE2 1 1
3 4690 1 1 96 LYS HE3 H -5.020 12.529 41.624 1.00 . A A . 453 LYS HE3 1 1
3 4691 1 1 96 LYS HG2 H -5.998 12.275 43.450 1.00 . A A . 453 LYS HG2 1 1
3 4692 1 1 96 LYS HG3 H -6.170 13.875 44.175 1.00 . A A . 453 LYS HG3 1 1
3 4693 1 1 96 LYS HZ1 H -4.490 14.706 40.274 1.00 . A A . 453 LYS HZ1 1 1
3 4694 1 1 96 LYS HZ2 H -4.611 15.419 41.804 1.00 . A A . 453 LYS HZ2 1 1
3 4695 1 1 96 LYS HZ3 H -5.916 14.551 41.170 1.00 . A A . 453 LYS HZ3 1 1
3 4696 1 1 96 LYS N N -6.940 10.680 45.422 1.00 . A A . 453 LYS N 1 1
3 4697 1 1 96 LYS NZ N -4.879 14.593 41.232 1.00 . A A . 453 LYS NZ 1 1
3 4698 1 1 96 LYS O O -7.824 13.487 47.259 1.00 . A A . 453 LYS O 1 1
3 4699 1 1 97 ARG C C -10.397 13.830 45.909 1.00 . A A . 454 ARG C 1 1
3 4700 1 1 97 ARG CA C -9.241 14.204 44.987 1.00 . A A . 454 ARG CA 1 1
3 4701 1 1 97 ARG CB C -9.745 14.346 43.550 1.00 . A A . 454 ARG CB 1 1
3 4702 1 1 97 ARG CD C -9.721 16.768 42.878 1.00 . A A . 454 ARG CD 1 1
3 4703 1 1 97 ARG CG C -9.024 15.422 42.755 1.00 . A A . 454 ARG CG 1 1
3 4704 1 1 97 ARG CZ C -9.549 18.961 41.780 1.00 . A A . 454 ARG CZ 1 1
3 4705 1 1 97 ARG H H -7.920 12.729 44.239 1.00 . A A . 454 ARG H 1 1
3 4706 1 1 97 ARG HA H -8.829 15.149 45.310 1.00 . A A . 454 ARG HA 1 1
3 4707 1 1 97 ARG HB2 H -9.614 13.404 43.040 1.00 . A A . 454 ARG HB2 1 1
3 4708 1 1 97 ARG HB3 H -10.796 14.591 43.573 1.00 . A A . 454 ARG HB3 1 1
3 4709 1 1 97 ARG HD2 H -10.708 16.688 42.448 1.00 . A A . 454 ARG HD2 1 1
3 4710 1 1 97 ARG HD3 H -9.803 17.021 43.924 1.00 . A A . 454 ARG HD3 1 1
3 4711 1 1 97 ARG HE H -8.034 17.687 42.024 1.00 . A A . 454 ARG HE 1 1
3 4712 1 1 97 ARG HG2 H -8.014 15.517 43.128 1.00 . A A . 454 ARG HG2 1 1
3 4713 1 1 97 ARG HG3 H -9.000 15.132 41.715 1.00 . A A . 454 ARG HG3 1 1
3 4714 1 1 97 ARG HH11 H -11.394 18.491 42.457 1.00 . A A . 454 ARG HH11 1 1
3 4715 1 1 97 ARG HH12 H -11.259 20.035 41.682 1.00 . A A . 454 ARG HH12 1 1
3 4716 1 1 97 ARG HH21 H -7.844 19.717 41.001 1.00 . A A . 454 ARG HH21 1 1
3 4717 1 1 97 ARG HH22 H -9.239 20.730 40.853 1.00 . A A . 454 ARG HH22 1 1
3 4718 1 1 97 ARG N N -8.179 13.206 45.055 1.00 . A A . 454 ARG N 1 1
3 4719 1 1 97 ARG NE N -8.989 17.828 42.190 1.00 . A A . 454 ARG NE 1 1
3 4720 1 1 97 ARG NH1 N -10.840 19.180 41.990 1.00 . A A . 454 ARG NH1 1 1
3 4721 1 1 97 ARG NH2 N -8.817 19.878 41.161 1.00 . A A . 454 ARG NH2 1 1
3 4722 1 1 97 ARG O O -10.873 14.655 46.691 1.00 . A A . 454 ARG O 1 1
3 4723 1 1 98 HIS C C -11.612 12.230 48.121 1.00 . A A . 455 HIS C 1 1
3 4724 1 1 98 HIS CA C -11.947 12.100 46.638 1.00 . A A . 455 HIS CA 1 1
3 4725 1 1 98 HIS CB C -12.263 10.642 46.301 1.00 . A A . 455 HIS CB 1 1
3 4726 1 1 98 HIS CD2 C -13.189 9.567 44.129 1.00 . A A . 455 HIS CD2 1 1
3 4727 1 1 98 HIS CE1 C -14.853 10.949 43.771 1.00 . A A . 455 HIS CE1 1 1
3 4728 1 1 98 HIS CG C -13.177 10.485 45.125 1.00 . A A . 455 HIS CG 1 1
3 4729 1 1 98 HIS H H -10.425 11.973 45.171 1.00 . A A . 455 HIS H 1 1
3 4730 1 1 98 HIS HA H -12.813 12.706 46.423 1.00 . A A . 455 HIS HA 1 1
3 4731 1 1 98 HIS HB2 H -11.343 10.123 46.077 1.00 . A A . 455 HIS HB2 1 1
3 4732 1 1 98 HIS HB3 H -12.736 10.177 47.154 1.00 . A A . 455 HIS HB3 1 1
3 4733 1 1 98 HIS HD1 H -14.487 12.109 45.416 1.00 . A A . 455 HIS HD1 1 1
3 4734 1 1 98 HIS HD2 H -12.500 8.743 44.008 1.00 . A A . 455 HIS HD2 1 1
3 4735 1 1 98 HIS HE1 H -15.715 11.426 43.331 1.00 . A A . 455 HIS HE1 1 1
3 4736 1 1 98 HIS N N -10.846 12.583 45.812 1.00 . A A . 455 HIS N 1 1
3 4737 1 1 98 HIS ND1 N -14.231 11.337 44.871 1.00 . A A . 455 HIS ND1 1 1
3 4738 1 1 98 HIS NE2 N -14.240 9.878 43.302 1.00 . A A . 455 HIS NE2 1 1
3 4739 1 1 98 HIS O O -12.377 12.811 48.890 1.00 . A A . 455 HIS O 1 1
3 4740 1 1 99 GLN C C -9.633 13.160 50.295 1.00 . A A . 456 GLN C 1 1
3 4741 1 1 99 GLN CA C -10.031 11.740 49.905 1.00 . A A . 456 GLN CA 1 1
3 4742 1 1 99 GLN CB C -8.856 10.787 50.132 1.00 . A A . 456 GLN CB 1 1
3 4743 1 1 99 GLN CD C -9.853 8.782 51.301 1.00 . A A . 456 GLN CD 1 1
3 4744 1 1 99 GLN CG C -9.234 9.319 50.026 1.00 . A A . 456 GLN CG 1 1
3 4745 1 1 99 GLN H H -9.898 11.236 47.853 1.00 . A A . 456 GLN H 1 1
3 4746 1 1 99 GLN HA H -10.860 11.429 50.523 1.00 . A A . 456 GLN HA 1 1
3 4747 1 1 99 GLN HB2 H -8.093 10.995 49.397 1.00 . A A . 456 GLN HB2 1 1
3 4748 1 1 99 GLN HB3 H -8.452 10.962 51.118 1.00 . A A . 456 GLN HB3 1 1
3 4749 1 1 99 GLN HE21 H -8.972 7.022 51.016 1.00 . A A . 456 GLN HE21 1 1
3 4750 1 1 99 GLN HE22 H -9.948 7.152 52.436 1.00 . A A . 456 GLN HE22 1 1
3 4751 1 1 99 GLN HG2 H -9.946 9.201 49.222 1.00 . A A . 456 GLN HG2 1 1
3 4752 1 1 99 GLN HG3 H -8.345 8.747 49.805 1.00 . A A . 456 GLN HG3 1 1
3 4753 1 1 99 GLN N N -10.465 11.685 48.514 1.00 . A A . 456 GLN N 1 1
3 4754 1 1 99 GLN NE2 N -9.563 7.525 51.616 1.00 . A A . 456 GLN NE2 1 1
3 4755 1 1 99 GLN O O -9.380 14.002 49.435 1.00 . A A . 456 GLN O 1 1
3 4756 1 1 99 GLN OE1 O -10.584 9.488 51.996 1.00 . A A . 456 GLN OE1 1 1
3 4757 1 1 100 ASN C C -7.968 14.655 52.980 1.00 . A A . 457 ASN C 1 1
3 4758 1 1 100 ASN CA C -9.213 14.735 52.103 1.00 . A A . 457 ASN CA 1 1
3 4759 1 1 100 ASN CB C -10.373 15.341 52.897 1.00 . A A . 457 ASN CB 1 1
3 4760 1 1 100 ASN CG C -11.523 15.769 52.005 1.00 . A A . 457 ASN CG 1 1
3 4761 1 1 100 ASN H H -9.793 12.704 52.236 1.00 . A A . 457 ASN H 1 1
3 4762 1 1 100 ASN HA H -9.001 15.368 51.254 1.00 . A A . 457 ASN HA 1 1
3 4763 1 1 100 ASN HB2 H -10.741 14.608 53.600 1.00 . A A . 457 ASN HB2 1 1
3 4764 1 1 100 ASN HB3 H -10.018 16.206 53.437 1.00 . A A . 457 ASN HB3 1 1
3 4765 1 1 100 ASN HD21 H -10.548 17.428 51.503 1.00 . A A . 457 ASN HD21 1 1
3 4766 1 1 100 ASN HD22 H -12.106 17.224 50.784 1.00 . A A . 457 ASN HD22 1 1
3 4767 1 1 100 ASN N N -9.580 13.417 51.598 1.00 . A A . 457 ASN N 1 1
3 4768 1 1 100 ASN ND2 N -11.378 16.923 51.366 1.00 . A A . 457 ASN ND2 1 1
3 4769 1 1 100 ASN O O -7.946 13.936 53.979 1.00 . A A . 457 ASN O 1 1
3 4770 1 1 100 ASN OD1 O -12.529 15.069 51.893 1.00 . A A . 457 ASN OD1 1 1
3 4771 2 2 1 ZN ZN ZN 15.409 -0.754 10.247 1.00 . B A . 100 ZN ZN 1 1
3 4772 3 2 1 ZN ZN ZN -9.382 5.134 23.008 1.00 . C A . 200 ZN ZN 1 1
3 4773 4 2 1 ZN ZN ZN -13.527 9.037 41.575 1.00 . D A . 300 ZN ZN 1 1
4 4774 1 1 1 GLY C C 71.252 -15.811 22.780 1.00 . A A . 358 GLY C 1 1
4 4775 1 1 1 GLY CA C 72.615 -15.182 22.568 1.00 . A A . 358 GLY CA 1 1
4 4776 1 1 1 GLY H1 H 73.494 -17.094 22.806 1.00 . A A . 358 GLY H1 1 1
4 4777 1 1 1 GLY HA2 H 72.798 -14.468 23.357 1.00 . A A . 358 GLY HA2 1 1
4 4778 1 1 1 GLY HA3 H 72.616 -14.664 21.620 1.00 . A A . 358 GLY HA3 1 1
4 4779 1 1 1 GLY N N 73.685 -16.163 22.566 1.00 . A A . 358 GLY N 1 1
4 4780 1 1 1 GLY O O 71.091 -17.023 22.637 1.00 . A A . 358 GLY O 1 1
4 4781 1 1 2 SER C C 67.957 -14.305 23.606 1.00 . A A . 359 SER C 1 1
4 4782 1 1 2 SER CA C 68.914 -15.468 23.360 1.00 . A A . 359 SER CA 1 1
4 4783 1 1 2 SER CB C 68.892 -16.422 24.557 1.00 . A A . 359 SER CB 1 1
4 4784 1 1 2 SER H H 70.460 -14.029 23.221 1.00 . A A . 359 SER H 1 1
4 4785 1 1 2 SER HA H 68.593 -16.003 22.479 1.00 . A A . 359 SER HA 1 1
4 4786 1 1 2 SER HB2 H 69.835 -16.944 24.615 1.00 . A A . 359 SER HB2 1 1
4 4787 1 1 2 SER HB3 H 68.738 -15.854 25.463 1.00 . A A . 359 SER HB3 1 1
4 4788 1 1 2 SER HG H 67.993 -17.904 23.644 1.00 . A A . 359 SER HG 1 1
4 4789 1 1 2 SER N N 70.269 -14.985 23.123 1.00 . A A . 359 SER N 1 1
4 4790 1 1 2 SER O O 68.384 -13.185 23.886 1.00 . A A . 359 SER O 1 1
4 4791 1 1 2 SER OG O 67.850 -17.374 24.431 1.00 . A A . 359 SER OG 1 1
4 4792 1 1 3 SER C C 64.262 -14.186 23.851 1.00 . A A . 360 SER C 1 1
4 4793 1 1 3 SER CA C 65.643 -13.556 23.703 1.00 . A A . 360 SER CA 1 1
4 4794 1 1 3 SER CB C 65.642 -12.566 22.537 1.00 . A A . 360 SER CB 1 1
4 4795 1 1 3 SER H H 66.384 -15.492 23.271 1.00 . A A . 360 SER H 1 1
4 4796 1 1 3 SER HA H 65.884 -13.027 24.613 1.00 . A A . 360 SER HA 1 1
4 4797 1 1 3 SER HB2 H 64.823 -11.874 22.656 1.00 . A A . 360 SER HB2 1 1
4 4798 1 1 3 SER HB3 H 66.575 -12.021 22.530 1.00 . A A . 360 SER HB3 1 1
4 4799 1 1 3 SER HG H 66.303 -13.717 21.096 1.00 . A A . 360 SER HG 1 1
4 4800 1 1 3 SER N N 66.661 -14.579 23.497 1.00 . A A . 360 SER N 1 1
4 4801 1 1 3 SER O O 64.106 -15.401 23.742 1.00 . A A . 360 SER O 1 1
4 4802 1 1 3 SER OG O 65.496 -13.238 21.297 1.00 . A A . 360 SER OG 1 1
4 4803 1 1 4 GLY C C 60.925 -12.738 24.617 1.00 . A A . 361 GLY C 1 1
4 4804 1 1 4 GLY CA C 61.904 -13.840 24.261 1.00 . A A . 361 GLY CA 1 1
4 4805 1 1 4 GLY H H 63.443 -12.388 24.178 1.00 . A A . 361 GLY H 1 1
4 4806 1 1 4 GLY HA2 H 61.589 -14.302 23.337 1.00 . A A . 361 GLY HA2 1 1
4 4807 1 1 4 GLY HA3 H 61.893 -14.583 25.045 1.00 . A A . 361 GLY HA3 1 1
4 4808 1 1 4 GLY N N 63.260 -13.348 24.101 1.00 . A A . 361 GLY N 1 1
4 4809 1 1 4 GLY O O 61.313 -11.711 25.174 1.00 . A A . 361 GLY O 1 1
4 4810 1 1 5 SER C C 57.235 -12.608 24.553 1.00 . A A . 362 SER C 1 1
4 4811 1 1 5 SER CA C 58.618 -11.965 24.578 1.00 . A A . 362 SER CA 1 1
4 4812 1 1 5 SER CB C 58.679 -10.822 23.562 1.00 . A A . 362 SER CB 1 1
4 4813 1 1 5 SER H H 59.407 -13.790 23.850 1.00 . A A . 362 SER H 1 1
4 4814 1 1 5 SER HA H 58.800 -11.568 25.565 1.00 . A A . 362 SER HA 1 1
4 4815 1 1 5 SER HB2 H 58.980 -11.213 22.602 1.00 . A A . 362 SER HB2 1 1
4 4816 1 1 5 SER HB3 H 57.703 -10.368 23.477 1.00 . A A . 362 SER HB3 1 1
4 4817 1 1 5 SER HG H 59.395 -9.531 24.850 1.00 . A A . 362 SER HG 1 1
4 4818 1 1 5 SER N N 59.654 -12.951 24.293 1.00 . A A . 362 SER N 1 1
4 4819 1 1 5 SER O O 57.095 -13.797 24.264 1.00 . A A . 362 SER O 1 1
4 4820 1 1 5 SER OG O 59.611 -9.833 23.964 1.00 . A A . 362 SER OG 1 1
4 4821 1 1 6 SER C C 53.857 -11.160 25.095 1.00 . A A . 363 SER C 1 1
4 4822 1 1 6 SER CA C 54.841 -12.305 24.877 1.00 . A A . 363 SER CA 1 1
4 4823 1 1 6 SER CB C 54.668 -13.357 25.974 1.00 . A A . 363 SER CB 1 1
4 4824 1 1 6 SER H H 56.389 -10.875 25.082 1.00 . A A . 363 SER H 1 1
4 4825 1 1 6 SER HA H 54.640 -12.760 23.919 1.00 . A A . 363 SER HA 1 1
4 4826 1 1 6 SER HB2 H 55.331 -13.131 26.795 1.00 . A A . 363 SER HB2 1 1
4 4827 1 1 6 SER HB3 H 53.645 -13.344 26.323 1.00 . A A . 363 SER HB3 1 1
4 4828 1 1 6 SER HG H 54.153 -15.107 25.258 1.00 . A A . 363 SER HG 1 1
4 4829 1 1 6 SER N N 56.214 -11.814 24.860 1.00 . A A . 363 SER N 1 1
4 4830 1 1 6 SER O O 54.246 -10.054 25.468 1.00 . A A . 363 SER O 1 1
4 4831 1 1 6 SER OG O 54.968 -14.654 25.488 1.00 . A A . 363 SER OG 1 1
4 4832 1 1 7 GLY C C 50.155 -10.969 24.863 1.00 . A A . 364 GLY C 1 1
4 4833 1 1 7 GLY CA C 51.556 -10.418 25.033 1.00 . A A . 364 GLY CA 1 1
4 4834 1 1 7 GLY H H 52.325 -12.334 24.562 1.00 . A A . 364 GLY H 1 1
4 4835 1 1 7 GLY HA2 H 51.649 -9.996 26.023 1.00 . A A . 364 GLY HA2 1 1
4 4836 1 1 7 GLY HA3 H 51.714 -9.636 24.304 1.00 . A A . 364 GLY HA3 1 1
4 4837 1 1 7 GLY N N 52.578 -11.434 24.858 1.00 . A A . 364 GLY N 1 1
4 4838 1 1 7 GLY O O 49.786 -11.471 23.801 1.00 . A A . 364 GLY O 1 1
4 4839 1 1 8 PRO C C 47.056 -10.522 25.038 1.00 . A A . 365 PRO C 1 1
4 4840 1 1 8 PRO CA C 47.965 -11.371 25.920 1.00 . A A . 365 PRO CA 1 1
4 4841 1 1 8 PRO CB C 47.540 -11.264 27.387 1.00 . A A . 365 PRO CB 1 1
4 4842 1 1 8 PRO CD C 49.720 -10.295 27.229 1.00 . A A . 365 PRO CD 1 1
4 4843 1 1 8 PRO CG C 48.407 -10.194 27.955 1.00 . A A . 365 PRO CG 1 1
4 4844 1 1 8 PRO HA H 47.912 -12.402 25.603 1.00 . A A . 365 PRO HA 1 1
4 4845 1 1 8 PRO HB2 H 46.494 -10.997 27.442 1.00 . A A . 365 PRO HB2 1 1
4 4846 1 1 8 PRO HB3 H 47.703 -12.209 27.882 1.00 . A A . 365 PRO HB3 1 1
4 4847 1 1 8 PRO HD2 H 50.156 -9.315 27.099 1.00 . A A . 365 PRO HD2 1 1
4 4848 1 1 8 PRO HD3 H 50.398 -10.944 27.763 1.00 . A A . 365 PRO HD3 1 1
4 4849 1 1 8 PRO HG2 H 47.957 -9.228 27.785 1.00 . A A . 365 PRO HG2 1 1
4 4850 1 1 8 PRO HG3 H 48.550 -10.362 29.013 1.00 . A A . 365 PRO HG3 1 1
4 4851 1 1 8 PRO N N 49.347 -10.881 25.930 1.00 . A A . 365 PRO N 1 1
4 4852 1 1 8 PRO O O 47.122 -9.293 25.063 1.00 . A A . 365 PRO O 1 1
4 4853 1 1 9 ASP C C 43.983 -10.152 24.097 1.00 . A A . 366 ASP C 1 1
4 4854 1 1 9 ASP CA C 45.282 -10.491 23.372 1.00 . A A . 366 ASP CA 1 1
4 4855 1 1 9 ASP CB C 44.985 -11.348 22.141 1.00 . A A . 366 ASP CB 1 1
4 4856 1 1 9 ASP CG C 44.918 -12.827 22.467 1.00 . A A . 366 ASP CG 1 1
4 4857 1 1 9 ASP H H 46.201 -12.165 24.286 1.00 . A A . 366 ASP H 1 1
4 4858 1 1 9 ASP HA H 45.753 -9.573 23.056 1.00 . A A . 366 ASP HA 1 1
4 4859 1 1 9 ASP HB2 H 44.035 -11.047 21.722 1.00 . A A . 366 ASP HB2 1 1
4 4860 1 1 9 ASP HB3 H 45.762 -11.194 21.407 1.00 . A A . 366 ASP HB3 1 1
4 4861 1 1 9 ASP N N 46.207 -11.185 24.261 1.00 . A A . 366 ASP N 1 1
4 4862 1 1 9 ASP O O 43.678 -10.721 25.146 1.00 . A A . 366 ASP O 1 1
4 4863 1 1 9 ASP OD1 O 45.984 -13.430 22.704 1.00 . A A . 366 ASP OD1 1 1
4 4864 1 1 9 ASP OD2 O 43.798 -13.381 22.484 1.00 . A A . 366 ASP OD2 1 1
4 4865 1 1 10 LEU C C 41.179 -7.902 23.171 1.00 . A A . 367 LEU C 1 1
4 4866 1 1 10 LEU CA C 41.956 -8.804 24.125 1.00 . A A . 367 LEU CA 1 1
4 4867 1 1 10 LEU CB C 42.204 -8.075 25.446 1.00 . A A . 367 LEU CB 1 1
4 4868 1 1 10 LEU CD1 C 42.385 -5.603 25.073 1.00 . A A . 367 LEU CD1 1 1
4 4869 1 1 10 LEU CD2 C 43.918 -6.736 26.693 1.00 . A A . 367 LEU CD2 1 1
4 4870 1 1 10 LEU CG C 43.153 -6.878 25.385 1.00 . A A . 367 LEU CG 1 1
4 4871 1 1 10 LEU H H 43.518 -8.803 22.697 1.00 . A A . 367 LEU H 1 1
4 4872 1 1 10 LEU HA H 41.372 -9.692 24.317 1.00 . A A . 367 LEU HA 1 1
4 4873 1 1 10 LEU HB2 H 41.252 -7.724 25.813 1.00 . A A . 367 LEU HB2 1 1
4 4874 1 1 10 LEU HB3 H 42.616 -8.790 26.145 1.00 . A A . 367 LEU HB3 1 1
4 4875 1 1 10 LEU HD11 H 43.005 -4.747 25.291 1.00 . A A . 367 LEU HD11 1 1
4 4876 1 1 10 LEU HD12 H 41.491 -5.564 25.678 1.00 . A A . 367 LEU HD12 1 1
4 4877 1 1 10 LEU HD13 H 42.112 -5.594 24.027 1.00 . A A . 367 LEU HD13 1 1
4 4878 1 1 10 LEU HD21 H 43.347 -7.182 27.493 1.00 . A A . 367 LEU HD21 1 1
4 4879 1 1 10 LEU HD22 H 44.077 -5.689 26.904 1.00 . A A . 367 LEU HD22 1 1
4 4880 1 1 10 LEU HD23 H 44.872 -7.235 26.608 1.00 . A A . 367 LEU HD23 1 1
4 4881 1 1 10 LEU HG H 43.871 -7.037 24.592 1.00 . A A . 367 LEU HG 1 1
4 4882 1 1 10 LEU N N 43.222 -9.221 23.532 1.00 . A A . 367 LEU N 1 1
4 4883 1 1 10 LEU O O 41.755 -7.294 22.270 1.00 . A A . 367 LEU O 1 1
4 4884 1 1 11 GLU C C 37.629 -6.832 23.158 1.00 . A A . 368 GLU C 1 1
4 4885 1 1 11 GLU CA C 39.013 -6.991 22.537 1.00 . A A . 368 GLU CA 1 1
4 4886 1 1 11 GLU CB C 38.890 -7.600 21.139 1.00 . A A . 368 GLU CB 1 1
4 4887 1 1 11 GLU CD C 38.337 -9.643 19.759 1.00 . A A . 368 GLU CD 1 1
4 4888 1 1 11 GLU CG C 38.324 -9.010 21.137 1.00 . A A . 368 GLU CG 1 1
4 4889 1 1 11 GLU H H 39.467 -8.329 24.113 1.00 . A A . 368 GLU H 1 1
4 4890 1 1 11 GLU HA H 39.472 -6.017 22.456 1.00 . A A . 368 GLU HA 1 1
4 4891 1 1 11 GLU HB2 H 38.244 -6.974 20.542 1.00 . A A . 368 GLU HB2 1 1
4 4892 1 1 11 GLU HB3 H 39.869 -7.628 20.684 1.00 . A A . 368 GLU HB3 1 1
4 4893 1 1 11 GLU HG2 H 38.915 -9.622 21.802 1.00 . A A . 368 GLU HG2 1 1
4 4894 1 1 11 GLU HG3 H 37.305 -8.976 21.492 1.00 . A A . 368 GLU HG3 1 1
4 4895 1 1 11 GLU N N 39.868 -7.820 23.378 1.00 . A A . 368 GLU N 1 1
4 4896 1 1 11 GLU O O 37.256 -7.569 24.070 1.00 . A A . 368 GLU O 1 1
4 4897 1 1 11 GLU OE1 O 39.372 -10.234 19.387 1.00 . A A . 368 GLU OE1 1 1
4 4898 1 1 11 GLU OE2 O 37.312 -9.546 19.052 1.00 . A A . 368 GLU OE2 1 1
4 4899 1 1 12 LYS C C 34.723 -4.773 22.166 1.00 . A A . 369 LYS C 1 1
4 4900 1 1 12 LYS CA C 35.526 -5.605 23.161 1.00 . A A . 369 LYS CA 1 1
4 4901 1 1 12 LYS CB C 35.594 -4.883 24.508 1.00 . A A . 369 LYS CB 1 1
4 4902 1 1 12 LYS CD C 33.194 -4.241 24.877 1.00 . A A . 369 LYS CD 1 1
4 4903 1 1 12 LYS CE C 32.054 -4.224 25.885 1.00 . A A . 369 LYS CE 1 1
4 4904 1 1 12 LYS CG C 34.359 -5.084 25.369 1.00 . A A . 369 LYS CG 1 1
4 4905 1 1 12 LYS H H 37.223 -5.307 21.930 1.00 . A A . 369 LYS H 1 1
4 4906 1 1 12 LYS HA H 35.034 -6.556 23.296 1.00 . A A . 369 LYS HA 1 1
4 4907 1 1 12 LYS HB2 H 36.451 -5.246 25.055 1.00 . A A . 369 LYS HB2 1 1
4 4908 1 1 12 LYS HB3 H 35.714 -3.824 24.330 1.00 . A A . 369 LYS HB3 1 1
4 4909 1 1 12 LYS HD2 H 33.534 -3.229 24.719 1.00 . A A . 369 LYS HD2 1 1
4 4910 1 1 12 LYS HD3 H 32.832 -4.652 23.945 1.00 . A A . 369 LYS HD3 1 1
4 4911 1 1 12 LYS HE2 H 31.123 -4.105 25.353 1.00 . A A . 369 LYS HE2 1 1
4 4912 1 1 12 LYS HE3 H 32.047 -5.164 26.417 1.00 . A A . 369 LYS HE3 1 1
4 4913 1 1 12 LYS HG2 H 34.075 -6.125 25.338 1.00 . A A . 369 LYS HG2 1 1
4 4914 1 1 12 LYS HG3 H 34.590 -4.802 26.387 1.00 . A A . 369 LYS HG3 1 1
4 4915 1 1 12 LYS HZ1 H 33.114 -3.181 27.352 1.00 . A A . 369 LYS HZ1 1 1
4 4916 1 1 12 LYS HZ2 H 31.437 -3.160 27.573 1.00 . A A . 369 LYS HZ2 1 1
4 4917 1 1 12 LYS HZ3 H 32.144 -2.196 26.377 1.00 . A A . 369 LYS HZ3 1 1
4 4918 1 1 12 LYS N N 36.870 -5.862 22.657 1.00 . A A . 369 LYS N 1 1
4 4919 1 1 12 LYS NZ N 32.198 -3.113 26.865 1.00 . A A . 369 LYS NZ 1 1
4 4920 1 1 12 LYS O O 35.173 -3.717 21.720 1.00 . A A . 369 LYS O 1 1
4 4921 1 1 13 ARG C C 31.209 -4.963 21.077 1.00 . A A . 370 ARG C 1 1
4 4922 1 1 13 ARG CA C 32.667 -4.554 20.883 1.00 . A A . 370 ARG CA 1 1
4 4923 1 1 13 ARG CB C 33.101 -4.844 19.445 1.00 . A A . 370 ARG CB 1 1
4 4924 1 1 13 ARG CD C 33.331 -6.524 17.590 1.00 . A A . 370 ARG CD 1 1
4 4925 1 1 13 ARG CG C 32.954 -6.303 19.047 1.00 . A A . 370 ARG CG 1 1
4 4926 1 1 13 ARG CZ C 35.354 -6.974 16.268 1.00 . A A . 370 ARG CZ 1 1
4 4927 1 1 13 ARG H H 33.229 -6.101 22.214 1.00 . A A . 370 ARG H 1 1
4 4928 1 1 13 ARG HA H 32.759 -3.495 21.071 1.00 . A A . 370 ARG HA 1 1
4 4929 1 1 13 ARG HB2 H 32.502 -4.248 18.773 1.00 . A A . 370 ARG HB2 1 1
4 4930 1 1 13 ARG HB3 H 34.138 -4.566 19.333 1.00 . A A . 370 ARG HB3 1 1
4 4931 1 1 13 ARG HD2 H 32.886 -7.448 17.253 1.00 . A A . 370 ARG HD2 1 1
4 4932 1 1 13 ARG HD3 H 32.944 -5.704 17.004 1.00 . A A . 370 ARG HD3 1 1
4 4933 1 1 13 ARG HE H 35.346 -6.360 18.166 1.00 . A A . 370 ARG HE 1 1
4 4934 1 1 13 ARG HG2 H 33.600 -6.904 19.670 1.00 . A A . 370 ARG HG2 1 1
4 4935 1 1 13 ARG HG3 H 31.927 -6.605 19.194 1.00 . A A . 370 ARG HG3 1 1
4 4936 1 1 13 ARG HH11 H 33.614 -7.271 15.287 1.00 . A A . 370 ARG HH11 1 1
4 4937 1 1 13 ARG HH12 H 35.048 -7.584 14.366 1.00 . A A . 370 ARG HH12 1 1
4 4938 1 1 13 ARG HH21 H 37.241 -6.769 16.964 1.00 . A A . 370 ARG HH21 1 1
4 4939 1 1 13 ARG HH22 H 37.110 -7.299 15.322 1.00 . A A . 370 ARG HH22 1 1
4 4940 1 1 13 ARG N N 33.532 -5.254 21.825 1.00 . A A . 370 ARG N 1 1
4 4941 1 1 13 ARG NE N 34.777 -6.600 17.405 1.00 . A A . 370 ARG NE 1 1
4 4942 1 1 13 ARG NH1 N 34.611 -7.304 15.221 1.00 . A A . 370 ARG NH1 1 1
4 4943 1 1 13 ARG NH2 N 36.677 -7.017 16.177 1.00 . A A . 370 ARG NH2 1 1
4 4944 1 1 13 ARG O O 30.919 -6.087 21.485 1.00 . A A . 370 ARG O 1 1
4 4945 1 1 14 ARG C C 28.089 -3.720 19.755 1.00 . A A . 371 ARG C 1 1
4 4946 1 1 14 ARG CA C 28.871 -4.305 20.928 1.00 . A A . 371 ARG CA 1 1
4 4947 1 1 14 ARG CB C 28.353 -3.719 22.242 1.00 . A A . 371 ARG CB 1 1
4 4948 1 1 14 ARG CD C 26.595 -3.821 24.035 1.00 . A A . 371 ARG CD 1 1
4 4949 1 1 14 ARG CG C 26.946 -4.171 22.598 1.00 . A A . 371 ARG CG 1 1
4 4950 1 1 14 ARG CZ C 27.113 -1.442 24.372 1.00 . A A . 371 ARG CZ 1 1
4 4951 1 1 14 ARG H H 30.591 -3.163 20.463 1.00 . A A . 371 ARG H 1 1
4 4952 1 1 14 ARG HA H 28.731 -5.375 20.941 1.00 . A A . 371 ARG HA 1 1
4 4953 1 1 14 ARG HB2 H 29.015 -4.017 23.042 1.00 . A A . 371 ARG HB2 1 1
4 4954 1 1 14 ARG HB3 H 28.353 -2.642 22.168 1.00 . A A . 371 ARG HB3 1 1
4 4955 1 1 14 ARG HD2 H 25.762 -4.434 24.348 1.00 . A A . 371 ARG HD2 1 1
4 4956 1 1 14 ARG HD3 H 27.450 -4.029 24.661 1.00 . A A . 371 ARG HD3 1 1
4 4957 1 1 14 ARG HE H 25.278 -2.186 24.139 1.00 . A A . 371 ARG HE 1 1
4 4958 1 1 14 ARG HG2 H 26.243 -3.683 21.938 1.00 . A A . 371 ARG HG2 1 1
4 4959 1 1 14 ARG HG3 H 26.879 -5.241 22.470 1.00 . A A . 371 ARG HG3 1 1
4 4960 1 1 14 ARG HH11 H 28.720 -2.666 24.341 1.00 . A A . 371 ARG HH11 1 1
4 4961 1 1 14 ARG HH12 H 29.072 -0.986 24.578 1.00 . A A . 371 ARG HH12 1 1
4 4962 1 1 14 ARG HH21 H 25.728 0.028 24.449 1.00 . A A . 371 ARG HH21 1 1
4 4963 1 1 14 ARG HH22 H 27.369 0.545 24.640 1.00 . A A . 371 ARG HH22 1 1
4 4964 1 1 14 ARG N N 30.298 -4.041 20.784 1.00 . A A . 371 ARG N 1 1
4 4965 1 1 14 ARG NE N 26.229 -2.415 24.183 1.00 . A A . 371 ARG NE 1 1
4 4966 1 1 14 ARG NH1 N 28.408 -1.721 24.436 1.00 . A A . 371 ARG NH1 1 1
4 4967 1 1 14 ARG NH2 N 26.703 -0.186 24.497 1.00 . A A . 371 ARG NH2 1 1
4 4968 1 1 14 ARG O O 28.367 -2.609 19.303 1.00 . A A . 371 ARG O 1 1
4 4969 1 1 15 ILE C C 24.807 -4.233 18.442 1.00 . A A . 372 ILE C 1 1
4 4970 1 1 15 ILE CA C 26.290 -4.033 18.148 1.00 . A A . 372 ILE CA 1 1
4 4971 1 1 15 ILE CB C 26.650 -4.784 16.852 1.00 . A A . 372 ILE CB 1 1
4 4972 1 1 15 ILE CD1 C 28.702 -5.572 15.568 1.00 . A A . 372 ILE CD1 1 1
4 4973 1 1 15 ILE CG1 C 28.106 -4.512 16.468 1.00 . A A . 372 ILE CG1 1 1
4 4974 1 1 15 ILE CG2 C 25.714 -4.375 15.725 1.00 . A A . 372 ILE CG2 1 1
4 4975 1 1 15 ILE H H 26.938 -5.353 19.670 1.00 . A A . 372 ILE H 1 1
4 4976 1 1 15 ILE HA H 26.477 -2.980 17.994 1.00 . A A . 372 ILE HA 1 1
4 4977 1 1 15 ILE HB H 26.523 -5.841 17.028 1.00 . A A . 372 ILE HB 1 1
4 4978 1 1 15 ILE HD11 H 29.010 -5.121 14.636 1.00 . A A . 372 ILE HD11 1 1
4 4979 1 1 15 ILE HD12 H 29.559 -6.016 16.052 1.00 . A A . 372 ILE HD12 1 1
4 4980 1 1 15 ILE HD13 H 27.963 -6.335 15.372 1.00 . A A . 372 ILE HD13 1 1
4 4981 1 1 15 ILE HG12 H 28.165 -3.568 15.951 1.00 . A A . 372 ILE HG12 1 1
4 4982 1 1 15 ILE HG13 H 28.705 -4.464 17.367 1.00 . A A . 372 ILE HG13 1 1
4 4983 1 1 15 ILE HG21 H 26.112 -4.723 14.783 1.00 . A A . 372 ILE HG21 1 1
4 4984 1 1 15 ILE HG22 H 24.742 -4.814 15.888 1.00 . A A . 372 ILE HG22 1 1
4 4985 1 1 15 ILE HG23 H 25.625 -3.299 15.703 1.00 . A A . 372 ILE HG23 1 1
4 4986 1 1 15 ILE N N 27.112 -4.476 19.267 1.00 . A A . 372 ILE N 1 1
4 4987 1 1 15 ILE O O 24.414 -5.219 19.066 1.00 . A A . 372 ILE O 1 1
4 4988 1 1 16 HIS C C 21.816 -3.626 16.884 1.00 . A A . 373 HIS C 1 1
4 4989 1 1 16 HIS CA C 22.545 -3.364 18.198 1.00 . A A . 373 HIS CA 1 1
4 4990 1 1 16 HIS CB C 22.035 -2.069 18.829 1.00 . A A . 373 HIS CB 1 1
4 4991 1 1 16 HIS CD2 C 24.064 -1.467 20.329 1.00 . A A . 373 HIS CD2 1 1
4 4992 1 1 16 HIS CE1 C 22.993 -1.192 22.222 1.00 . A A . 373 HIS CE1 1 1
4 4993 1 1 16 HIS CG C 22.751 -1.694 20.090 1.00 . A A . 373 HIS CG 1 1
4 4994 1 1 16 HIS H H 24.360 -2.529 17.496 1.00 . A A . 373 HIS H 1 1
4 4995 1 1 16 HIS HA H 22.351 -4.184 18.872 1.00 . A A . 373 HIS HA 1 1
4 4996 1 1 16 HIS HB2 H 22.159 -1.260 18.125 1.00 . A A . 373 HIS HB2 1 1
4 4997 1 1 16 HIS HB3 H 20.985 -2.179 19.063 1.00 . A A . 373 HIS HB3 1 1
4 4998 1 1 16 HIS HD1 H 21.145 -1.609 21.451 1.00 . A A . 373 HIS HD1 1 1
4 4999 1 1 16 HIS HD2 H 24.866 -1.519 19.605 1.00 . A A . 373 HIS HD2 1 1
4 5000 1 1 16 HIS HE1 H 22.778 -0.991 23.261 1.00 . A A . 373 HIS HE1 1 1
4 5001 1 1 16 HIS N N 23.987 -3.291 17.986 1.00 . A A . 373 HIS N 1 1
4 5002 1 1 16 HIS ND1 N 22.108 -1.515 21.297 1.00 . A A . 373 HIS ND1 1 1
4 5003 1 1 16 HIS NE2 N 24.188 -1.156 21.660 1.00 . A A . 373 HIS NE2 1 1
4 5004 1 1 16 HIS O O 21.904 -2.834 15.945 1.00 . A A . 373 HIS O 1 1
4 5005 1 1 17 TYR C C 18.910 -4.623 15.707 1.00 . A A . 374 TYR C 1 1
4 5006 1 1 17 TYR CA C 20.354 -5.108 15.623 1.00 . A A . 374 TYR CA 1 1
4 5007 1 1 17 TYR CB C 20.385 -6.624 15.423 1.00 . A A . 374 TYR CB 1 1
4 5008 1 1 17 TYR CD1 C 22.889 -6.687 15.105 1.00 . A A . 374 TYR CD1 1 1
4 5009 1 1 17 TYR CD2 C 21.537 -8.012 13.657 1.00 . A A . 374 TYR CD2 1 1
4 5010 1 1 17 TYR CE1 C 24.026 -7.134 14.460 1.00 . A A . 374 TYR CE1 1 1
4 5011 1 1 17 TYR CE2 C 22.669 -8.465 13.007 1.00 . A A . 374 TYR CE2 1 1
4 5012 1 1 17 TYR CG C 21.626 -7.116 14.715 1.00 . A A . 374 TYR CG 1 1
4 5013 1 1 17 TYR CZ C 23.911 -8.023 13.412 1.00 . A A . 374 TYR CZ 1 1
4 5014 1 1 17 TYR H H 21.065 -5.332 17.604 1.00 . A A . 374 TYR H 1 1
4 5015 1 1 17 TYR HA H 20.833 -4.633 14.779 1.00 . A A . 374 TYR HA 1 1
4 5016 1 1 17 TYR HB2 H 20.339 -7.108 16.386 1.00 . A A . 374 TYR HB2 1 1
4 5017 1 1 17 TYR HB3 H 19.528 -6.920 14.836 1.00 . A A . 374 TYR HB3 1 1
4 5018 1 1 17 TYR HD1 H 22.975 -5.991 15.927 1.00 . A A . 374 TYR HD1 1 1
4 5019 1 1 17 TYR HD2 H 20.563 -8.357 13.342 1.00 . A A . 374 TYR HD2 1 1
4 5020 1 1 17 TYR HE1 H 24.999 -6.788 14.778 1.00 . A A . 374 TYR HE1 1 1
4 5021 1 1 17 TYR HE2 H 22.579 -9.161 12.186 1.00 . A A . 374 TYR HE2 1 1
4 5022 1 1 17 TYR HH H 25.806 -7.987 13.089 1.00 . A A . 374 TYR HH 1 1
4 5023 1 1 17 TYR N N 21.096 -4.741 16.824 1.00 . A A . 374 TYR N 1 1
4 5024 1 1 17 TYR O O 18.164 -5.008 16.608 1.00 . A A . 374 TYR O 1 1
4 5025 1 1 17 TYR OH O 25.041 -8.472 12.768 1.00 . A A . 374 TYR OH 1 1
4 5026 1 1 18 CYS C C 16.138 -4.337 14.969 1.00 . A A . 375 CYS C 1 1
4 5027 1 1 18 CYS CA C 17.167 -3.238 14.723 1.00 . A A . 375 CYS CA 1 1
4 5028 1 1 18 CYS CB C 16.899 -2.565 13.375 1.00 . A A . 375 CYS CB 1 1
4 5029 1 1 18 CYS H H 19.162 -3.506 14.067 1.00 . A A . 375 CYS H 1 1
4 5030 1 1 18 CYS HA H 17.082 -2.500 15.506 1.00 . A A . 375 CYS HA 1 1
4 5031 1 1 18 CYS HB2 H 17.690 -1.858 13.170 1.00 . A A . 375 CYS HB2 1 1
4 5032 1 1 18 CYS HB3 H 16.889 -3.319 12.601 1.00 . A A . 375 CYS HB3 1 1
4 5033 1 1 18 CYS N N 18.521 -3.776 14.759 1.00 . A A . 375 CYS N 1 1
4 5034 1 1 18 CYS O O 16.131 -5.360 14.284 1.00 . A A . 375 CYS O 1 1
4 5035 1 1 18 CYS SG S 15.318 -1.664 13.294 1.00 . A A . 375 CYS SG 1 1
4 5036 1 1 19 ASP C C 13.040 -4.956 15.346 1.00 . A A . 376 ASP C 1 1
4 5037 1 1 19 ASP CA C 14.235 -5.089 16.286 1.00 . A A . 376 ASP CA 1 1
4 5038 1 1 19 ASP CB C 13.782 -4.903 17.735 1.00 . A A . 376 ASP CB 1 1
4 5039 1 1 19 ASP CG C 14.766 -5.489 18.728 1.00 . A A . 376 ASP CG 1 1
4 5040 1 1 19 ASP H H 15.326 -3.283 16.460 1.00 . A A . 376 ASP H 1 1
4 5041 1 1 19 ASP HA H 14.657 -6.076 16.174 1.00 . A A . 376 ASP HA 1 1
4 5042 1 1 19 ASP HB2 H 13.678 -3.847 17.940 1.00 . A A . 376 ASP HB2 1 1
4 5043 1 1 19 ASP HB3 H 12.827 -5.388 17.872 1.00 . A A . 376 ASP HB3 1 1
4 5044 1 1 19 ASP N N 15.270 -4.118 15.950 1.00 . A A . 376 ASP N 1 1
4 5045 1 1 19 ASP O O 11.889 -5.035 15.775 1.00 . A A . 376 ASP O 1 1
4 5046 1 1 19 ASP OD1 O 14.919 -6.728 18.751 1.00 . A A . 376 ASP OD1 1 1
4 5047 1 1 19 ASP OD2 O 15.384 -4.708 19.483 1.00 . A A . 376 ASP OD2 1 1
4 5048 1 1 20 TYR C C 12.356 -5.715 12.018 1.00 . A A . 377 TYR C 1 1
4 5049 1 1 20 TYR CA C 12.271 -4.608 13.064 1.00 . A A . 377 TYR CA 1 1
4 5050 1 1 20 TYR CB C 12.371 -3.241 12.385 1.00 . A A . 377 TYR CB 1 1
4 5051 1 1 20 TYR CD1 C 10.829 -3.412 10.393 1.00 . A A . 377 TYR CD1 1 1
4 5052 1 1 20 TYR CD2 C 10.237 -1.912 12.148 1.00 . A A . 377 TYR CD2 1 1
4 5053 1 1 20 TYR CE1 C 9.690 -3.055 9.698 1.00 . A A . 377 TYR CE1 1 1
4 5054 1 1 20 TYR CE2 C 9.095 -1.550 11.461 1.00 . A A . 377 TYR CE2 1 1
4 5055 1 1 20 TYR CG C 11.123 -2.847 11.628 1.00 . A A . 377 TYR CG 1 1
4 5056 1 1 20 TYR CZ C 8.826 -2.124 10.235 1.00 . A A . 377 TYR CZ 1 1
4 5057 1 1 20 TYR H H 14.259 -4.701 13.783 1.00 . A A . 377 TYR H 1 1
4 5058 1 1 20 TYR HA H 11.319 -4.678 13.570 1.00 . A A . 377 TYR HA 1 1
4 5059 1 1 20 TYR HB2 H 12.555 -2.486 13.135 1.00 . A A . 377 TYR HB2 1 1
4 5060 1 1 20 TYR HB3 H 13.194 -3.253 11.686 1.00 . A A . 377 TYR HB3 1 1
4 5061 1 1 20 TYR HD1 H 11.508 -4.141 9.975 1.00 . A A . 377 TYR HD1 1 1
4 5062 1 1 20 TYR HD2 H 10.450 -1.464 13.108 1.00 . A A . 377 TYR HD2 1 1
4 5063 1 1 20 TYR HE1 H 9.479 -3.505 8.738 1.00 . A A . 377 TYR HE1 1 1
4 5064 1 1 20 TYR HE2 H 8.418 -0.821 11.881 1.00 . A A . 377 TYR HE2 1 1
4 5065 1 1 20 TYR HH H 7.344 -0.946 9.903 1.00 . A A . 377 TYR HH 1 1
4 5066 1 1 20 TYR N N 13.322 -4.754 14.064 1.00 . A A . 377 TYR N 1 1
4 5067 1 1 20 TYR O O 13.436 -6.100 11.570 1.00 . A A . 377 TYR O 1 1
4 5068 1 1 20 TYR OH O 7.690 -1.767 9.546 1.00 . A A . 377 TYR OH 1 1
4 5069 1 1 21 PRO C C 11.477 -6.829 9.221 1.00 . A A . 378 PRO C 1 1
4 5070 1 1 21 PRO CA C 11.102 -7.309 10.619 1.00 . A A . 378 PRO CA 1 1
4 5071 1 1 21 PRO CB C 9.628 -7.720 10.666 1.00 . A A . 378 PRO CB 1 1
4 5072 1 1 21 PRO CD C 9.862 -5.829 12.109 1.00 . A A . 378 PRO CD 1 1
4 5073 1 1 21 PRO CG C 8.914 -6.512 11.163 1.00 . A A . 378 PRO CG 1 1
4 5074 1 1 21 PRO HA H 11.722 -8.153 10.887 1.00 . A A . 378 PRO HA 1 1
4 5075 1 1 21 PRO HB2 H 9.298 -7.996 9.674 1.00 . A A . 378 PRO HB2 1 1
4 5076 1 1 21 PRO HB3 H 9.505 -8.556 11.338 1.00 . A A . 378 PRO HB3 1 1
4 5077 1 1 21 PRO HD2 H 9.745 -4.757 12.054 1.00 . A A . 378 PRO HD2 1 1
4 5078 1 1 21 PRO HD3 H 9.702 -6.176 13.120 1.00 . A A . 378 PRO HD3 1 1
4 5079 1 1 21 PRO HG2 H 8.675 -5.860 10.336 1.00 . A A . 378 PRO HG2 1 1
4 5080 1 1 21 PRO HG3 H 8.013 -6.805 11.682 1.00 . A A . 378 PRO HG3 1 1
4 5081 1 1 21 PRO N N 11.188 -6.240 11.618 1.00 . A A . 378 PRO N 1 1
4 5082 1 1 21 PRO O O 10.913 -5.860 8.715 1.00 . A A . 378 PRO O 1 1
4 5083 1 1 22 GLY C C 14.104 -6.265 7.284 1.00 . A A . 379 GLY C 1 1
4 5084 1 1 22 GLY CA C 12.868 -7.141 7.268 1.00 . A A . 379 GLY CA 1 1
4 5085 1 1 22 GLY H H 12.849 -8.278 9.054 1.00 . A A . 379 GLY H 1 1
4 5086 1 1 22 GLY HA2 H 13.082 -8.039 6.707 1.00 . A A . 379 GLY HA2 1 1
4 5087 1 1 22 GLY HA3 H 12.067 -6.606 6.778 1.00 . A A . 379 GLY HA3 1 1
4 5088 1 1 22 GLY N N 12.434 -7.514 8.602 1.00 . A A . 379 GLY N 1 1
4 5089 1 1 22 GLY O O 15.084 -6.549 6.595 1.00 . A A . 379 GLY O 1 1
4 5090 1 1 23 CYS C C 16.466 -5.015 8.536 1.00 . A A . 380 CYS C 1 1
4 5091 1 1 23 CYS CA C 15.183 -4.272 8.172 1.00 . A A . 380 CYS CA 1 1
4 5092 1 1 23 CYS CB C 14.891 -3.193 9.218 1.00 . A A . 380 CYS CB 1 1
4 5093 1 1 23 CYS H H 13.249 -5.021 8.596 1.00 . A A . 380 CYS H 1 1
4 5094 1 1 23 CYS HA H 15.314 -3.802 7.210 1.00 . A A . 380 CYS HA 1 1
4 5095 1 1 23 CYS HB2 H 14.141 -2.520 8.829 1.00 . A A . 380 CYS HB2 1 1
4 5096 1 1 23 CYS HB3 H 14.516 -3.664 10.114 1.00 . A A . 380 CYS HB3 1 1
4 5097 1 1 23 CYS N N 14.059 -5.195 8.071 1.00 . A A . 380 CYS N 1 1
4 5098 1 1 23 CYS O O 16.481 -5.841 9.449 1.00 . A A . 380 CYS O 1 1
4 5099 1 1 23 CYS SG S 16.343 -2.195 9.680 1.00 . A A . 380 CYS SG 1 1
4 5100 1 1 24 THR C C 19.899 -4.320 8.397 1.00 . A A . 381 THR C 1 1
4 5101 1 1 24 THR CA C 18.828 -5.352 8.061 1.00 . A A . 381 THR CA 1 1
4 5102 1 1 24 THR CB C 19.289 -6.174 6.842 1.00 . A A . 381 THR CB 1 1
4 5103 1 1 24 THR CG2 C 18.309 -7.300 6.547 1.00 . A A . 381 THR CG2 1 1
4 5104 1 1 24 THR H H 17.466 -4.047 7.102 1.00 . A A . 381 THR H 1 1
4 5105 1 1 24 THR HA H 18.713 -6.024 8.899 1.00 . A A . 381 THR HA 1 1
4 5106 1 1 24 THR HB H 20.255 -6.607 7.062 1.00 . A A . 381 THR HB 1 1
4 5107 1 1 24 THR HG1 H 19.508 -5.865 4.907 1.00 . A A . 381 THR HG1 1 1
4 5108 1 1 24 THR HG21 H 18.691 -8.225 6.952 1.00 . A A . 381 THR HG21 1 1
4 5109 1 1 24 THR HG22 H 18.185 -7.399 5.479 1.00 . A A . 381 THR HG22 1 1
4 5110 1 1 24 THR HG23 H 17.355 -7.075 7.001 1.00 . A A . 381 THR HG23 1 1
4 5111 1 1 24 THR N N 17.542 -4.714 7.815 1.00 . A A . 381 THR N 1 1
4 5112 1 1 24 THR O O 21.035 -4.415 7.931 1.00 . A A . 381 THR O 1 1
4 5113 1 1 24 THR OG1 O 19.408 -5.326 5.695 1.00 . A A . 381 THR OG1 1 1
4 5114 1 1 25 LYS C C 20.846 -2.434 11.078 1.00 . A A . 382 LYS C 1 1
4 5115 1 1 25 LYS CA C 20.459 -2.286 9.610 1.00 . A A . 382 LYS CA 1 1
4 5116 1 1 25 LYS CB C 19.838 -0.908 9.372 1.00 . A A . 382 LYS CB 1 1
4 5117 1 1 25 LYS CD C 21.070 0.059 7.408 1.00 . A A . 382 LYS CD 1 1
4 5118 1 1 25 LYS CE C 20.857 0.974 6.211 1.00 . A A . 382 LYS CE 1 1
4 5119 1 1 25 LYS CG C 19.757 -0.522 7.905 1.00 . A A . 382 LYS CG 1 1
4 5120 1 1 25 LYS H H 18.610 -3.314 9.547 1.00 . A A . 382 LYS H 1 1
4 5121 1 1 25 LYS HA H 21.348 -2.380 9.005 1.00 . A A . 382 LYS HA 1 1
4 5122 1 1 25 LYS HB2 H 18.838 -0.902 9.780 1.00 . A A . 382 LYS HB2 1 1
4 5123 1 1 25 LYS HB3 H 20.431 -0.165 9.885 1.00 . A A . 382 LYS HB3 1 1
4 5124 1 1 25 LYS HD2 H 21.526 0.628 8.204 1.00 . A A . 382 LYS HD2 1 1
4 5125 1 1 25 LYS HD3 H 21.726 -0.750 7.119 1.00 . A A . 382 LYS HD3 1 1
4 5126 1 1 25 LYS HE2 H 20.299 0.437 5.459 1.00 . A A . 382 LYS HE2 1 1
4 5127 1 1 25 LYS HE3 H 20.291 1.837 6.531 1.00 . A A . 382 LYS HE3 1 1
4 5128 1 1 25 LYS HG2 H 19.523 -1.402 7.323 1.00 . A A . 382 LYS HG2 1 1
4 5129 1 1 25 LYS HG3 H 18.976 0.214 7.778 1.00 . A A . 382 LYS HG3 1 1
4 5130 1 1 25 LYS HZ1 H 22.023 1.651 4.616 1.00 . A A . 382 LYS HZ1 1 1
4 5131 1 1 25 LYS HZ2 H 22.866 0.684 5.720 1.00 . A A . 382 LYS HZ2 1 1
4 5132 1 1 25 LYS HZ3 H 22.482 2.282 6.117 1.00 . A A . 382 LYS HZ3 1 1
4 5133 1 1 25 LYS N N 19.530 -3.335 9.209 1.00 . A A . 382 LYS N 1 1
4 5134 1 1 25 LYS NZ N 22.147 1.430 5.625 1.00 . A A . 382 LYS NZ 1 1
4 5135 1 1 25 LYS O O 20.007 -2.743 11.923 1.00 . A A . 382 LYS O 1 1
4 5136 1 1 26 VAL C C 23.457 -1.097 13.117 1.00 . A A . 383 VAL C 1 1
4 5137 1 1 26 VAL CA C 22.620 -2.314 12.741 1.00 . A A . 383 VAL CA 1 1
4 5138 1 1 26 VAL CB C 23.467 -3.586 12.933 1.00 . A A . 383 VAL CB 1 1
4 5139 1 1 26 VAL CG1 C 22.724 -4.806 12.411 1.00 . A A . 383 VAL CG1 1 1
4 5140 1 1 26 VAL CG2 C 24.815 -3.437 12.245 1.00 . A A . 383 VAL CG2 1 1
4 5141 1 1 26 VAL H H 22.744 -1.965 10.657 1.00 . A A . 383 VAL H 1 1
4 5142 1 1 26 VAL HA H 21.768 -2.371 13.403 1.00 . A A . 383 VAL HA 1 1
4 5143 1 1 26 VAL HB H 23.640 -3.723 13.991 1.00 . A A . 383 VAL HB 1 1
4 5144 1 1 26 VAL HG11 H 22.138 -4.528 11.547 1.00 . A A . 383 VAL HG11 1 1
4 5145 1 1 26 VAL HG12 H 23.436 -5.570 12.133 1.00 . A A . 383 VAL HG12 1 1
4 5146 1 1 26 VAL HG13 H 22.070 -5.187 13.182 1.00 . A A . 383 VAL HG13 1 1
4 5147 1 1 26 VAL HG21 H 25.330 -2.575 12.643 1.00 . A A . 383 VAL HG21 1 1
4 5148 1 1 26 VAL HG22 H 25.407 -4.322 12.419 1.00 . A A . 383 VAL HG22 1 1
4 5149 1 1 26 VAL HG23 H 24.665 -3.307 11.183 1.00 . A A . 383 VAL HG23 1 1
4 5150 1 1 26 VAL N N 22.122 -2.208 11.375 1.00 . A A . 383 VAL N 1 1
4 5151 1 1 26 VAL O O 23.922 -0.358 12.248 1.00 . A A . 383 VAL O 1 1
4 5152 1 1 27 TYR C C 25.112 -0.109 16.226 1.00 . A A . 384 TYR C 1 1
4 5153 1 1 27 TYR CA C 24.427 0.235 14.907 1.00 . A A . 384 TYR CA 1 1
4 5154 1 1 27 TYR CB C 23.531 1.461 15.090 1.00 . A A . 384 TYR CB 1 1
4 5155 1 1 27 TYR CD1 C 23.812 2.688 12.901 1.00 . A A . 384 TYR CD1 1 1
4 5156 1 1 27 TYR CD2 C 21.648 1.857 13.455 1.00 . A A . 384 TYR CD2 1 1
4 5157 1 1 27 TYR CE1 C 23.319 3.194 11.714 1.00 . A A . 384 TYR CE1 1 1
4 5158 1 1 27 TYR CE2 C 21.146 2.359 12.269 1.00 . A A . 384 TYR CE2 1 1
4 5159 1 1 27 TYR CG C 22.987 2.012 13.791 1.00 . A A . 384 TYR CG 1 1
4 5160 1 1 27 TYR CZ C 21.986 3.027 11.402 1.00 . A A . 384 TYR CZ 1 1
4 5161 1 1 27 TYR H H 23.251 -1.517 15.060 1.00 . A A . 384 TYR H 1 1
4 5162 1 1 27 TYR HA H 25.184 0.461 14.170 1.00 . A A . 384 TYR HA 1 1
4 5163 1 1 27 TYR HB2 H 22.692 1.195 15.714 1.00 . A A . 384 TYR HB2 1 1
4 5164 1 1 27 TYR HB3 H 24.098 2.244 15.572 1.00 . A A . 384 TYR HB3 1 1
4 5165 1 1 27 TYR HD1 H 24.856 2.817 13.147 1.00 . A A . 384 TYR HD1 1 1
4 5166 1 1 27 TYR HD2 H 20.993 1.333 14.136 1.00 . A A . 384 TYR HD2 1 1
4 5167 1 1 27 TYR HE1 H 23.976 3.717 11.034 1.00 . A A . 384 TYR HE1 1 1
4 5168 1 1 27 TYR HE2 H 20.102 2.228 12.025 1.00 . A A . 384 TYR HE2 1 1
4 5169 1 1 27 TYR HH H 21.191 4.430 10.356 1.00 . A A . 384 TYR HH 1 1
4 5170 1 1 27 TYR N N 23.647 -0.894 14.416 1.00 . A A . 384 TYR N 1 1
4 5171 1 1 27 TYR O O 24.496 -0.669 17.133 1.00 . A A . 384 TYR O 1 1
4 5172 1 1 27 TYR OH O 21.491 3.528 10.220 1.00 . A A . 384 TYR OH 1 1
4 5173 1 1 28 THR C C 26.555 0.654 18.744 1.00 . A A . 385 THR C 1 1
4 5174 1 1 28 THR CA C 27.165 -0.042 17.533 1.00 . A A . 385 THR CA 1 1
4 5175 1 1 28 THR CB C 28.629 0.411 17.378 1.00 . A A . 385 THR CB 1 1
4 5176 1 1 28 THR CG2 C 29.373 -0.488 16.401 1.00 . A A . 385 THR CG2 1 1
4 5177 1 1 28 THR H H 26.830 0.674 15.569 1.00 . A A . 385 THR H 1 1
4 5178 1 1 28 THR HA H 27.156 -1.109 17.700 1.00 . A A . 385 THR HA 1 1
4 5179 1 1 28 THR HB H 29.113 0.348 18.342 1.00 . A A . 385 THR HB 1 1
4 5180 1 1 28 THR HG1 H 27.847 1.988 16.489 1.00 . A A . 385 THR HG1 1 1
4 5181 1 1 28 THR HG21 H 30.351 -0.075 16.207 1.00 . A A . 385 THR HG21 1 1
4 5182 1 1 28 THR HG22 H 28.819 -0.550 15.476 1.00 . A A . 385 THR HG22 1 1
4 5183 1 1 28 THR HG23 H 29.476 -1.474 16.826 1.00 . A A . 385 THR HG23 1 1
4 5184 1 1 28 THR N N 26.394 0.230 16.326 1.00 . A A . 385 THR N 1 1
4 5185 1 1 28 THR O O 26.421 0.059 19.813 1.00 . A A . 385 THR O 1 1
4 5186 1 1 28 THR OG1 O 28.677 1.766 16.919 1.00 . A A . 385 THR OG1 1 1
4 5187 1 1 29 LYS C C 24.071 2.535 19.659 1.00 . A A . 386 LYS C 1 1
4 5188 1 1 29 LYS CA C 25.588 2.697 19.648 1.00 . A A . 386 LYS CA 1 1
4 5189 1 1 29 LYS CB C 25.953 4.176 19.501 1.00 . A A . 386 LYS CB 1 1
4 5190 1 1 29 LYS CD C 27.862 5.755 19.089 1.00 . A A . 386 LYS CD 1 1
4 5191 1 1 29 LYS CE C 27.650 6.962 19.990 1.00 . A A . 386 LYS CE 1 1
4 5192 1 1 29 LYS CG C 27.419 4.470 19.767 1.00 . A A . 386 LYS CG 1 1
4 5193 1 1 29 LYS H H 26.319 2.339 17.694 1.00 . A A . 386 LYS H 1 1
4 5194 1 1 29 LYS HA H 25.984 2.328 20.582 1.00 . A A . 386 LYS HA 1 1
4 5195 1 1 29 LYS HB2 H 25.720 4.493 18.495 1.00 . A A . 386 LYS HB2 1 1
4 5196 1 1 29 LYS HB3 H 25.360 4.751 20.197 1.00 . A A . 386 LYS HB3 1 1
4 5197 1 1 29 LYS HD2 H 28.912 5.682 18.847 1.00 . A A . 386 LYS HD2 1 1
4 5198 1 1 29 LYS HD3 H 27.290 5.889 18.182 1.00 . A A . 386 LYS HD3 1 1
4 5199 1 1 29 LYS HE2 H 27.862 7.858 19.426 1.00 . A A . 386 LYS HE2 1 1
4 5200 1 1 29 LYS HE3 H 26.619 6.976 20.314 1.00 . A A . 386 LYS HE3 1 1
4 5201 1 1 29 LYS HG2 H 27.570 4.567 20.832 1.00 . A A . 386 LYS HG2 1 1
4 5202 1 1 29 LYS HG3 H 28.015 3.651 19.390 1.00 . A A . 386 LYS HG3 1 1
4 5203 1 1 29 LYS HZ1 H 29.523 6.788 20.898 1.00 . A A . 386 LYS HZ1 1 1
4 5204 1 1 29 LYS HZ2 H 28.256 6.137 21.811 1.00 . A A . 386 LYS HZ2 1 1
4 5205 1 1 29 LYS HZ3 H 28.457 7.814 21.718 1.00 . A A . 386 LYS HZ3 1 1
4 5206 1 1 29 LYS N N 26.186 1.919 18.570 1.00 . A A . 386 LYS N 1 1
4 5207 1 1 29 LYS NZ N 28.534 6.923 21.188 1.00 . A A . 386 LYS NZ 1 1
4 5208 1 1 29 LYS O O 23.470 2.163 18.651 1.00 . A A . 386 LYS O 1 1
4 5209 1 1 30 SER C C 21.311 3.941 20.397 1.00 . A A . 387 SER C 1 1
4 5210 1 1 30 SER CA C 22.012 2.702 20.946 1.00 . A A . 387 SER CA 1 1
4 5211 1 1 30 SER CB C 21.637 2.499 22.416 1.00 . A A . 387 SER CB 1 1
4 5212 1 1 30 SER H H 23.993 3.110 21.572 1.00 . A A . 387 SER H 1 1
4 5213 1 1 30 SER HA H 21.692 1.841 20.380 1.00 . A A . 387 SER HA 1 1
4 5214 1 1 30 SER HB2 H 21.989 3.341 22.993 1.00 . A A . 387 SER HB2 1 1
4 5215 1 1 30 SER HB3 H 20.563 2.426 22.503 1.00 . A A . 387 SER HB3 1 1
4 5216 1 1 30 SER HG H 21.534 0.661 23.085 1.00 . A A . 387 SER HG 1 1
4 5217 1 1 30 SER N N 23.459 2.818 20.804 1.00 . A A . 387 SER N 1 1
4 5218 1 1 30 SER O O 20.510 3.853 19.467 1.00 . A A . 387 SER O 1 1
4 5219 1 1 30 SER OG O 22.220 1.315 22.932 1.00 . A A . 387 SER OG 1 1
4 5220 1 1 31 SER C C 20.875 6.399 19.035 1.00 . A A . 388 SER C 1 1
4 5221 1 1 31 SER CA C 21.016 6.352 20.553 1.00 . A A . 388 SER CA 1 1
4 5222 1 1 31 SER CB C 21.858 7.535 21.035 1.00 . A A . 388 SER CB 1 1
4 5223 1 1 31 SER H H 22.265 5.100 21.718 1.00 . A A . 388 SER H 1 1
4 5224 1 1 31 SER HA H 20.033 6.416 20.997 1.00 . A A . 388 SER HA 1 1
4 5225 1 1 31 SER HB2 H 22.255 7.316 22.015 1.00 . A A . 388 SER HB2 1 1
4 5226 1 1 31 SER HB3 H 22.672 7.699 20.345 1.00 . A A . 388 SER HB3 1 1
4 5227 1 1 31 SER HG H 20.764 8.835 22.012 1.00 . A A . 388 SER HG 1 1
4 5228 1 1 31 SER N N 21.619 5.095 20.981 1.00 . A A . 388 SER N 1 1
4 5229 1 1 31 SER O O 19.796 6.671 18.508 1.00 . A A . 388 SER O 1 1
4 5230 1 1 31 SER OG O 21.079 8.717 21.113 1.00 . A A . 388 SER OG 1 1
4 5231 1 1 32 HIS C C 20.810 5.322 16.329 1.00 . A A . 389 HIS C 1 1
4 5232 1 1 32 HIS CA C 21.974 6.141 16.878 1.00 . A A . 389 HIS CA 1 1
4 5233 1 1 32 HIS CB C 23.297 5.592 16.343 1.00 . A A . 389 HIS CB 1 1
4 5234 1 1 32 HIS CD2 C 24.341 7.964 16.239 1.00 . A A . 389 HIS CD2 1 1
4 5235 1 1 32 HIS CE1 C 26.455 7.384 16.238 1.00 . A A . 389 HIS CE1 1 1
4 5236 1 1 32 HIS CG C 24.392 6.612 16.292 1.00 . A A . 389 HIS CG 1 1
4 5237 1 1 32 HIS H H 22.804 5.921 18.813 1.00 . A A . 389 HIS H 1 1
4 5238 1 1 32 HIS HA H 21.862 7.165 16.554 1.00 . A A . 389 HIS HA 1 1
4 5239 1 1 32 HIS HB2 H 23.627 4.784 16.979 1.00 . A A . 389 HIS HB2 1 1
4 5240 1 1 32 HIS HB3 H 23.145 5.216 15.342 1.00 . A A . 389 HIS HB3 1 1
4 5241 1 1 32 HIS HD1 H 26.095 5.372 16.321 1.00 . A A . 389 HIS HD1 1 1
4 5242 1 1 32 HIS HD2 H 23.448 8.573 16.225 1.00 . A A . 389 HIS HD2 1 1
4 5243 1 1 32 HIS HE1 H 27.534 7.432 16.225 1.00 . A A . 389 HIS HE1 1 1
4 5244 1 1 32 HIS N N 21.974 6.131 18.337 1.00 . A A . 389 HIS N 1 1
4 5245 1 1 32 HIS ND1 N 25.731 6.281 16.289 1.00 . A A . 389 HIS ND1 1 1
4 5246 1 1 32 HIS NE2 N 25.636 8.420 16.207 1.00 . A A . 389 HIS NE2 1 1
4 5247 1 1 32 HIS O O 20.137 5.736 15.384 1.00 . A A . 389 HIS O 1 1
4 5248 1 1 33 LEU C C 18.147 3.977 16.621 1.00 . A A . 390 LEU C 1 1
4 5249 1 1 33 LEU CA C 19.497 3.279 16.495 1.00 . A A . 390 LEU CA 1 1
4 5250 1 1 33 LEU CB C 19.499 1.993 17.323 1.00 . A A . 390 LEU CB 1 1
4 5251 1 1 33 LEU CD1 C 18.645 0.393 15.592 1.00 . A A . 390 LEU CD1 1 1
4 5252 1 1 33 LEU CD2 C 18.374 -0.136 18.022 1.00 . A A . 390 LEU CD2 1 1
4 5253 1 1 33 LEU CG C 18.413 0.972 16.979 1.00 . A A . 390 LEU CG 1 1
4 5254 1 1 33 LEU H H 21.150 3.881 17.672 1.00 . A A . 390 LEU H 1 1
4 5255 1 1 33 LEU HA H 19.665 3.030 15.458 1.00 . A A . 390 LEU HA 1 1
4 5256 1 1 33 LEU HB2 H 20.457 1.514 17.189 1.00 . A A . 390 LEU HB2 1 1
4 5257 1 1 33 LEU HB3 H 19.378 2.268 18.361 1.00 . A A . 390 LEU HB3 1 1
4 5258 1 1 33 LEU HD11 H 18.772 1.197 14.883 1.00 . A A . 390 LEU HD11 1 1
4 5259 1 1 33 LEU HD12 H 17.794 -0.208 15.306 1.00 . A A . 390 LEU HD12 1 1
4 5260 1 1 33 LEU HD13 H 19.532 -0.222 15.603 1.00 . A A . 390 LEU HD13 1 1
4 5261 1 1 33 LEU HD21 H 17.347 -0.364 18.266 1.00 . A A . 390 LEU HD21 1 1
4 5262 1 1 33 LEU HD22 H 18.893 0.189 18.911 1.00 . A A . 390 LEU HD22 1 1
4 5263 1 1 33 LEU HD23 H 18.855 -1.019 17.627 1.00 . A A . 390 LEU HD23 1 1
4 5264 1 1 33 LEU HG H 17.451 1.466 16.978 1.00 . A A . 390 LEU HG 1 1
4 5265 1 1 33 LEU N N 20.580 4.157 16.925 1.00 . A A . 390 LEU N 1 1
4 5266 1 1 33 LEU O O 17.300 3.878 15.733 1.00 . A A . 390 LEU O 1 1
4 5267 1 1 34 LYS C C 16.349 6.286 16.780 1.00 . A A . 391 LYS C 1 1
4 5268 1 1 34 LYS CA C 16.708 5.402 17.970 1.00 . A A . 391 LYS CA 1 1
4 5269 1 1 34 LYS CB C 16.824 6.255 19.235 1.00 . A A . 391 LYS CB 1 1
4 5270 1 1 34 LYS CD C 15.517 7.790 20.734 1.00 . A A . 391 LYS CD 1 1
4 5271 1 1 34 LYS CE C 14.327 7.876 21.678 1.00 . A A . 391 LYS CE 1 1
4 5272 1 1 34 LYS CG C 15.495 6.503 19.927 1.00 . A A . 391 LYS CG 1 1
4 5273 1 1 34 LYS H H 18.667 4.725 18.400 1.00 . A A . 391 LYS H 1 1
4 5274 1 1 34 LYS HA H 15.925 4.672 18.110 1.00 . A A . 391 LYS HA 1 1
4 5275 1 1 34 LYS HB2 H 17.482 5.757 19.932 1.00 . A A . 391 LYS HB2 1 1
4 5276 1 1 34 LYS HB3 H 17.252 7.212 18.972 1.00 . A A . 391 LYS HB3 1 1
4 5277 1 1 34 LYS HD2 H 16.426 7.824 21.316 1.00 . A A . 391 LYS HD2 1 1
4 5278 1 1 34 LYS HD3 H 15.489 8.630 20.056 1.00 . A A . 391 LYS HD3 1 1
4 5279 1 1 34 LYS HE2 H 14.280 8.874 22.086 1.00 . A A . 391 LYS HE2 1 1
4 5280 1 1 34 LYS HE3 H 13.426 7.672 21.120 1.00 . A A . 391 LYS HE3 1 1
4 5281 1 1 34 LYS HG2 H 14.718 6.572 19.180 1.00 . A A . 391 LYS HG2 1 1
4 5282 1 1 34 LYS HG3 H 15.285 5.675 20.591 1.00 . A A . 391 LYS HG3 1 1
4 5283 1 1 34 LYS HZ1 H 14.964 6.059 22.489 1.00 . A A . 391 LYS HZ1 1 1
4 5284 1 1 34 LYS HZ2 H 13.487 6.605 23.107 1.00 . A A . 391 LYS HZ2 1 1
4 5285 1 1 34 LYS HZ3 H 14.931 7.332 23.603 1.00 . A A . 391 LYS HZ3 1 1
4 5286 1 1 34 LYS N N 17.953 4.684 17.729 1.00 . A A . 391 LYS N 1 1
4 5287 1 1 34 LYS NZ N 14.435 6.900 22.798 1.00 . A A . 391 LYS NZ 1 1
4 5288 1 1 34 LYS O O 15.248 6.196 16.238 1.00 . A A . 391 LYS O 1 1
4 5289 1 1 35 ALA C C 16.643 7.261 14.007 1.00 . A A . 392 ALA C 1 1
4 5290 1 1 35 ALA CA C 17.070 8.035 15.249 1.00 . A A . 392 ALA CA 1 1
4 5291 1 1 35 ALA CB C 18.330 8.839 14.965 1.00 . A A . 392 ALA CB 1 1
4 5292 1 1 35 ALA H H 18.144 7.163 16.850 1.00 . A A . 392 ALA H 1 1
4 5293 1 1 35 ALA HA H 16.284 8.726 15.518 1.00 . A A . 392 ALA HA 1 1
4 5294 1 1 35 ALA HB1 H 18.991 8.262 14.336 1.00 . A A . 392 ALA HB1 1 1
4 5295 1 1 35 ALA HB2 H 18.064 9.757 14.461 1.00 . A A . 392 ALA HB2 1 1
4 5296 1 1 35 ALA HB3 H 18.827 9.069 15.895 1.00 . A A . 392 ALA HB3 1 1
4 5297 1 1 35 ALA N N 17.286 7.138 16.378 1.00 . A A . 392 ALA N 1 1
4 5298 1 1 35 ALA O O 15.741 7.681 13.281 1.00 . A A . 392 ALA O 1 1
4 5299 1 1 36 HIS C C 15.562 4.747 12.705 1.00 . A A . 393 HIS C 1 1
4 5300 1 1 36 HIS CA C 16.983 5.295 12.611 1.00 . A A . 393 HIS CA 1 1
4 5301 1 1 36 HIS CB C 17.981 4.141 12.503 1.00 . A A . 393 HIS CB 1 1
4 5302 1 1 36 HIS CD2 C 17.147 1.698 12.253 1.00 . A A . 393 HIS CD2 1 1
4 5303 1 1 36 HIS CE1 C 16.657 1.744 10.117 1.00 . A A . 393 HIS CE1 1 1
4 5304 1 1 36 HIS CG C 17.433 2.940 11.796 1.00 . A A . 393 HIS CG 1 1
4 5305 1 1 36 HIS H H 18.005 5.846 14.382 1.00 . A A . 393 HIS H 1 1
4 5306 1 1 36 HIS HA H 17.061 5.911 11.728 1.00 . A A . 393 HIS HA 1 1
4 5307 1 1 36 HIS HB2 H 18.851 4.477 11.958 1.00 . A A . 393 HIS HB2 1 1
4 5308 1 1 36 HIS HB3 H 18.279 3.837 13.496 1.00 . A A . 393 HIS HB3 1 1
4 5309 1 1 36 HIS HD1 H 17.210 3.694 9.842 1.00 . A A . 393 HIS HD1 1 1
4 5310 1 1 36 HIS HD2 H 17.274 1.342 13.266 1.00 . A A . 393 HIS HD2 1 1
4 5311 1 1 36 HIS HE1 H 16.330 1.448 9.131 1.00 . A A . 393 HIS HE1 1 1
4 5312 1 1 36 HIS N N 17.296 6.128 13.767 1.00 . A A . 393 HIS N 1 1
4 5313 1 1 36 HIS ND1 N 17.115 2.936 10.455 1.00 . A A . 393 HIS ND1 1 1
4 5314 1 1 36 HIS NE2 N 16.666 0.974 11.190 1.00 . A A . 393 HIS NE2 1 1
4 5315 1 1 36 HIS O O 14.772 4.879 11.769 1.00 . A A . 393 HIS O 1 1
4 5316 1 1 37 LEU C C 12.839 4.454 13.447 1.00 . A A . 394 LEU C 1 1
4 5317 1 1 37 LEU CA C 13.918 3.564 14.055 1.00 . A A . 394 LEU CA 1 1
4 5318 1 1 37 LEU CB C 13.659 3.377 15.551 1.00 . A A . 394 LEU CB 1 1
4 5319 1 1 37 LEU CD1 C 14.109 2.163 17.697 1.00 . A A . 394 LEU CD1 1 1
4 5320 1 1 37 LEU CD2 C 13.617 0.871 15.613 1.00 . A A . 394 LEU CD2 1 1
4 5321 1 1 37 LEU CG C 14.264 2.124 16.185 1.00 . A A . 394 LEU CG 1 1
4 5322 1 1 37 LEU H H 15.916 4.059 14.548 1.00 . A A . 394 LEU H 1 1
4 5323 1 1 37 LEU HA H 13.888 2.600 13.569 1.00 . A A . 394 LEU HA 1 1
4 5324 1 1 37 LEU HB2 H 14.062 4.235 16.066 1.00 . A A . 394 LEU HB2 1 1
4 5325 1 1 37 LEU HB3 H 12.589 3.340 15.698 1.00 . A A . 394 LEU HB3 1 1
4 5326 1 1 37 LEU HD11 H 14.991 2.601 18.139 1.00 . A A . 394 LEU HD11 1 1
4 5327 1 1 37 LEU HD12 H 13.979 1.159 18.072 1.00 . A A . 394 LEU HD12 1 1
4 5328 1 1 37 LEU HD13 H 13.244 2.757 17.955 1.00 . A A . 394 LEU HD13 1 1
4 5329 1 1 37 LEU HD21 H 12.898 1.150 14.857 1.00 . A A . 394 LEU HD21 1 1
4 5330 1 1 37 LEU HD22 H 13.118 0.331 16.404 1.00 . A A . 394 LEU HD22 1 1
4 5331 1 1 37 LEU HD23 H 14.378 0.243 15.172 1.00 . A A . 394 LEU HD23 1 1
4 5332 1 1 37 LEU HG H 15.321 2.088 15.960 1.00 . A A . 394 LEU HG 1 1
4 5333 1 1 37 LEU N N 15.244 4.133 13.839 1.00 . A A . 394 LEU N 1 1
4 5334 1 1 37 LEU O O 11.972 3.981 12.712 1.00 . A A . 394 LEU O 1 1
4 5335 1 1 38 ARG C C 11.538 6.360 11.807 1.00 . A A . 395 ARG C 1 1
4 5336 1 1 38 ARG CA C 11.927 6.701 13.243 1.00 . A A . 395 ARG CA 1 1
4 5337 1 1 38 ARG CB C 12.494 8.121 13.305 1.00 . A A . 395 ARG CB 1 1
4 5338 1 1 38 ARG CD C 13.115 10.102 14.721 1.00 . A A . 395 ARG CD 1 1
4 5339 1 1 38 ARG CG C 12.620 8.664 14.719 1.00 . A A . 395 ARG CG 1 1
4 5340 1 1 38 ARG CZ C 12.080 12.318 14.464 1.00 . A A . 395 ARG CZ 1 1
4 5341 1 1 38 ARG H H 13.614 6.061 14.349 1.00 . A A . 395 ARG H 1 1
4 5342 1 1 38 ARG HA H 11.046 6.647 13.864 1.00 . A A . 395 ARG HA 1 1
4 5343 1 1 38 ARG HB2 H 13.475 8.125 12.853 1.00 . A A . 395 ARG HB2 1 1
4 5344 1 1 38 ARG HB3 H 11.846 8.779 12.746 1.00 . A A . 395 ARG HB3 1 1
4 5345 1 1 38 ARG HD2 H 13.334 10.392 15.738 1.00 . A A . 395 ARG HD2 1 1
4 5346 1 1 38 ARG HD3 H 14.015 10.159 14.128 1.00 . A A . 395 ARG HD3 1 1
4 5347 1 1 38 ARG HE H 11.459 10.657 13.551 1.00 . A A . 395 ARG HE 1 1
4 5348 1 1 38 ARG HG2 H 11.651 8.628 15.197 1.00 . A A . 395 ARG HG2 1 1
4 5349 1 1 38 ARG HG3 H 13.318 8.051 15.270 1.00 . A A . 395 ARG HG3 1 1
4 5350 1 1 38 ARG HH11 H 13.671 12.261 15.708 1.00 . A A . 395 ARG HH11 1 1
4 5351 1 1 38 ARG HH12 H 12.933 13.817 15.518 1.00 . A A . 395 ARG HH12 1 1
4 5352 1 1 38 ARG HH21 H 10.479 12.700 13.292 1.00 . A A . 395 ARG HH21 1 1
4 5353 1 1 38 ARG HH22 H 11.117 14.065 14.144 1.00 . A A . 395 ARG HH22 1 1
4 5354 1 1 38 ARG N N 12.899 5.745 13.758 1.00 . A A . 395 ARG N 1 1
4 5355 1 1 38 ARG NE N 12.124 11.023 14.170 1.00 . A A . 395 ARG NE 1 1
4 5356 1 1 38 ARG NH1 N 12.967 12.841 15.299 1.00 . A A . 395 ARG NH1 1 1
4 5357 1 1 38 ARG NH2 N 11.149 13.091 13.922 1.00 . A A . 395 ARG NH2 1 1
4 5358 1 1 38 ARG O O 10.355 6.288 11.473 1.00 . A A . 395 ARG O 1 1
4 5359 1 1 39 THR C C 11.144 4.845 9.416 1.00 . A A . 396 THR C 1 1
4 5360 1 1 39 THR CA C 12.306 5.821 9.561 1.00 . A A . 396 THR CA 1 1
4 5361 1 1 39 THR CB C 13.560 5.209 8.909 1.00 . A A . 396 THR CB 1 1
4 5362 1 1 39 THR CG2 C 14.736 6.171 8.989 1.00 . A A . 396 THR CG2 1 1
4 5363 1 1 39 THR H H 13.463 6.225 11.287 1.00 . A A . 396 THR H 1 1
4 5364 1 1 39 THR HA H 12.063 6.735 9.039 1.00 . A A . 396 THR HA 1 1
4 5365 1 1 39 THR HB H 13.346 5.011 7.869 1.00 . A A . 396 THR HB 1 1
4 5366 1 1 39 THR HG1 H 13.739 4.060 10.502 1.00 . A A . 396 THR HG1 1 1
4 5367 1 1 39 THR HG21 H 14.373 7.187 8.946 1.00 . A A . 396 THR HG21 1 1
4 5368 1 1 39 THR HG22 H 15.404 5.993 8.160 1.00 . A A . 396 THR HG22 1 1
4 5369 1 1 39 THR HG23 H 15.264 6.017 9.918 1.00 . A A . 396 THR HG23 1 1
4 5370 1 1 39 THR N N 12.542 6.152 10.961 1.00 . A A . 396 THR N 1 1
4 5371 1 1 39 THR O O 10.271 5.025 8.566 1.00 . A A . 396 THR O 1 1
4 5372 1 1 39 THR OG1 O 13.899 3.979 9.559 1.00 . A A . 396 THR OG1 1 1
4 5373 1 1 40 HIS C C 8.755 3.396 10.690 1.00 . A A . 397 HIS C 1 1
4 5374 1 1 40 HIS CA C 10.080 2.807 10.216 1.00 . A A . 397 HIS CA 1 1
4 5375 1 1 40 HIS CB C 10.459 1.607 11.085 1.00 . A A . 397 HIS CB 1 1
4 5376 1 1 40 HIS CD2 C 12.839 0.620 11.380 1.00 . A A . 397 HIS CD2 1 1
4 5377 1 1 40 HIS CE1 C 13.182 -0.014 9.310 1.00 . A A . 397 HIS CE1 1 1
4 5378 1 1 40 HIS CG C 11.735 0.943 10.668 1.00 . A A . 397 HIS CG 1 1
4 5379 1 1 40 HIS H H 11.860 3.722 10.907 1.00 . A A . 397 HIS H 1 1
4 5380 1 1 40 HIS HA H 9.969 2.478 9.194 1.00 . A A . 397 HIS HA 1 1
4 5381 1 1 40 HIS HB2 H 10.575 1.934 12.108 1.00 . A A . 397 HIS HB2 1 1
4 5382 1 1 40 HIS HB3 H 9.669 0.871 11.035 1.00 . A A . 397 HIS HB3 1 1
4 5383 1 1 40 HIS HD1 H 11.368 0.630 8.617 1.00 . A A . 397 HIS HD1 1 1
4 5384 1 1 40 HIS HD2 H 12.996 0.796 12.436 1.00 . A A . 397 HIS HD2 1 1
4 5385 1 1 40 HIS HE1 H 13.643 -0.425 8.424 1.00 . A A . 397 HIS HE1 1 1
4 5386 1 1 40 HIS N N 11.137 3.811 10.251 1.00 . A A . 397 HIS N 1 1
4 5387 1 1 40 HIS ND1 N 11.982 0.534 9.374 1.00 . A A . 397 HIS ND1 1 1
4 5388 1 1 40 HIS NE2 N 13.723 0.026 10.514 1.00 . A A . 397 HIS NE2 1 1
4 5389 1 1 40 HIS O O 7.703 3.139 10.103 1.00 . A A . 397 HIS O 1 1
4 5390 1 1 41 THR C C 6.674 5.270 11.205 1.00 . A A . 398 THR C 1 1
4 5391 1 1 41 THR CA C 7.617 4.811 12.311 1.00 . A A . 398 THR CA 1 1
4 5392 1 1 41 THR CB C 7.974 6.017 13.200 1.00 . A A . 398 THR CB 1 1
4 5393 1 1 41 THR CG2 C 6.717 6.675 13.749 1.00 . A A . 398 THR CG2 1 1
4 5394 1 1 41 THR H H 9.680 4.354 12.181 1.00 . A A . 398 THR H 1 1
4 5395 1 1 41 THR HA H 7.111 4.077 12.921 1.00 . A A . 398 THR HA 1 1
4 5396 1 1 41 THR HB H 8.509 6.740 12.601 1.00 . A A . 398 THR HB 1 1
4 5397 1 1 41 THR HG1 H 9.400 4.901 13.981 1.00 . A A . 398 THR HG1 1 1
4 5398 1 1 41 THR HG21 H 6.059 5.917 14.146 1.00 . A A . 398 THR HG21 1 1
4 5399 1 1 41 THR HG22 H 6.214 7.208 12.956 1.00 . A A . 398 THR HG22 1 1
4 5400 1 1 41 THR HG23 H 6.986 7.366 14.534 1.00 . A A . 398 THR HG23 1 1
4 5401 1 1 41 THR N N 8.812 4.187 11.757 1.00 . A A . 398 THR N 1 1
4 5402 1 1 41 THR O O 7.085 5.958 10.271 1.00 . A A . 398 THR O 1 1
4 5403 1 1 41 THR OG1 O 8.811 5.596 14.283 1.00 . A A . 398 THR OG1 1 1
4 5404 1 1 42 GLY C C 4.200 6.767 10.272 1.00 . A A . 399 GLY C 1 1
4 5405 1 1 42 GLY CA C 4.424 5.268 10.320 1.00 . A A . 399 GLY CA 1 1
4 5406 1 1 42 GLY H H 5.135 4.338 12.083 1.00 . A A . 399 GLY H 1 1
4 5407 1 1 42 GLY HA2 H 4.762 4.934 9.350 1.00 . A A . 399 GLY HA2 1 1
4 5408 1 1 42 GLY HA3 H 3.486 4.783 10.549 1.00 . A A . 399 GLY HA3 1 1
4 5409 1 1 42 GLY N N 5.406 4.886 11.317 1.00 . A A . 399 GLY N 1 1
4 5410 1 1 42 GLY O O 5.100 7.524 9.911 1.00 . A A . 399 GLY O 1 1
4 5411 1 1 43 GLU C C 1.505 8.902 11.590 1.00 . A A . 400 GLU C 1 1
4 5412 1 1 43 GLU CA C 2.656 8.613 10.629 1.00 . A A . 400 GLU CA 1 1
4 5413 1 1 43 GLU CB C 2.280 9.065 9.217 1.00 . A A . 400 GLU CB 1 1
4 5414 1 1 43 GLU CD C 3.961 10.941 9.028 1.00 . A A . 400 GLU CD 1 1
4 5415 1 1 43 GLU CG C 2.498 10.549 8.974 1.00 . A A . 400 GLU CG 1 1
4 5416 1 1 43 GLU H H 2.319 6.543 10.914 1.00 . A A . 400 GLU H 1 1
4 5417 1 1 43 GLU HA H 3.525 9.164 10.954 1.00 . A A . 400 GLU HA 1 1
4 5418 1 1 43 GLU HB2 H 2.876 8.513 8.505 1.00 . A A . 400 GLU HB2 1 1
4 5419 1 1 43 GLU HB3 H 1.237 8.843 9.047 1.00 . A A . 400 GLU HB3 1 1
4 5420 1 1 43 GLU HG2 H 2.109 10.802 7.999 1.00 . A A . 400 GLU HG2 1 1
4 5421 1 1 43 GLU HG3 H 1.963 11.106 9.729 1.00 . A A . 400 GLU HG3 1 1
4 5422 1 1 43 GLU N N 2.995 7.195 10.635 1.00 . A A . 400 GLU N 1 1
4 5423 1 1 43 GLU O O 0.394 8.402 11.413 1.00 . A A . 400 GLU O 1 1
4 5424 1 1 43 GLU OE1 O 4.800 10.172 8.513 1.00 . A A . 400 GLU OE1 1 1
4 5425 1 1 43 GLU OE2 O 4.269 12.015 9.585 1.00 . A A . 400 GLU OE2 1 1
4 5426 1 1 44 LYS C C 0.730 11.576 13.813 1.00 . A A . 401 LYS C 1 1
4 5427 1 1 44 LYS CA C 0.770 10.067 13.597 1.00 . A A . 401 LYS CA 1 1
4 5428 1 1 44 LYS CB C 1.053 9.358 14.923 1.00 . A A . 401 LYS CB 1 1
4 5429 1 1 44 LYS CD C 1.182 7.194 16.192 1.00 . A A . 401 LYS CD 1 1
4 5430 1 1 44 LYS CE C 2.657 6.887 16.402 1.00 . A A . 401 LYS CE 1 1
4 5431 1 1 44 LYS CG C 0.936 7.846 14.842 1.00 . A A . 401 LYS CG 1 1
4 5432 1 1 44 LYS H H 2.685 10.077 12.695 1.00 . A A . 401 LYS H 1 1
4 5433 1 1 44 LYS HA H -0.189 9.743 13.223 1.00 . A A . 401 LYS HA 1 1
4 5434 1 1 44 LYS HB2 H 2.055 9.604 15.243 1.00 . A A . 401 LYS HB2 1 1
4 5435 1 1 44 LYS HB3 H 0.351 9.713 15.664 1.00 . A A . 401 LYS HB3 1 1
4 5436 1 1 44 LYS HD2 H 0.852 7.864 16.972 1.00 . A A . 401 LYS HD2 1 1
4 5437 1 1 44 LYS HD3 H 0.620 6.272 16.245 1.00 . A A . 401 LYS HD3 1 1
4 5438 1 1 44 LYS HE2 H 3.238 7.738 16.082 1.00 . A A . 401 LYS HE2 1 1
4 5439 1 1 44 LYS HE3 H 2.828 6.709 17.453 1.00 . A A . 401 LYS HE3 1 1
4 5440 1 1 44 LYS HG2 H -0.057 7.588 14.506 1.00 . A A . 401 LYS HG2 1 1
4 5441 1 1 44 LYS HG3 H 1.665 7.475 14.135 1.00 . A A . 401 LYS HG3 1 1
4 5442 1 1 44 LYS HZ1 H 2.763 4.822 16.106 1.00 . A A . 401 LYS HZ1 1 1
4 5443 1 1 44 LYS HZ2 H 4.127 5.663 15.562 1.00 . A A . 401 LYS HZ2 1 1
4 5444 1 1 44 LYS HZ3 H 2.689 5.717 14.672 1.00 . A A . 401 LYS HZ3 1 1
4 5445 1 1 44 LYS N N 1.780 9.710 12.608 1.00 . A A . 401 LYS N 1 1
4 5446 1 1 44 LYS NZ N 3.089 5.688 15.631 1.00 . A A . 401 LYS NZ 1 1
4 5447 1 1 44 LYS O O 1.471 12.131 14.625 1.00 . A A . 401 LYS O 1 1
4 5448 1 1 45 PRO C C -0.943 14.141 14.490 1.00 . A A . 402 PRO C 1 1
4 5449 1 1 45 PRO CA C -0.316 13.712 13.168 1.00 . A A . 402 PRO CA 1 1
4 5450 1 1 45 PRO CB C -1.250 14.043 12.001 1.00 . A A . 402 PRO CB 1 1
4 5451 1 1 45 PRO CD C -1.072 11.661 12.086 1.00 . A A . 402 PRO CD 1 1
4 5452 1 1 45 PRO CG C -2.013 12.787 11.758 1.00 . A A . 402 PRO CG 1 1
4 5453 1 1 45 PRO HA H 0.626 14.224 13.035 1.00 . A A . 402 PRO HA 1 1
4 5454 1 1 45 PRO HB2 H -1.904 14.857 12.280 1.00 . A A . 402 PRO HB2 1 1
4 5455 1 1 45 PRO HB3 H -0.666 14.324 11.137 1.00 . A A . 402 PRO HB3 1 1
4 5456 1 1 45 PRO HD2 H -1.613 10.830 12.514 1.00 . A A . 402 PRO HD2 1 1
4 5457 1 1 45 PRO HD3 H -0.535 11.349 11.202 1.00 . A A . 402 PRO HD3 1 1
4 5458 1 1 45 PRO HG2 H -2.878 12.753 12.402 1.00 . A A . 402 PRO HG2 1 1
4 5459 1 1 45 PRO HG3 H -2.312 12.735 10.721 1.00 . A A . 402 PRO HG3 1 1
4 5460 1 1 45 PRO N N -0.157 12.258 13.073 1.00 . A A . 402 PRO N 1 1
4 5461 1 1 45 PRO O O -0.803 15.289 14.911 1.00 . A A . 402 PRO O 1 1
4 5462 1 1 46 TYR C C -1.285 13.419 17.565 1.00 . A A . 403 TYR C 1 1
4 5463 1 1 46 TYR CA C -2.285 13.495 16.415 1.00 . A A . 403 TYR CA 1 1
4 5464 1 1 46 TYR CB C -3.432 12.512 16.655 1.00 . A A . 403 TYR CB 1 1
4 5465 1 1 46 TYR CD1 C -5.522 13.535 15.675 1.00 . A A . 403 TYR CD1 1 1
4 5466 1 1 46 TYR CD2 C -4.537 11.685 14.541 1.00 . A A . 403 TYR CD2 1 1
4 5467 1 1 46 TYR CE1 C -6.516 13.600 14.718 1.00 . A A . 403 TYR CE1 1 1
4 5468 1 1 46 TYR CE2 C -5.526 11.743 13.578 1.00 . A A . 403 TYR CE2 1 1
4 5469 1 1 46 TYR CG C -4.517 12.579 15.604 1.00 . A A . 403 TYR CG 1 1
4 5470 1 1 46 TYR CZ C -6.513 12.702 13.671 1.00 . A A . 403 TYR CZ 1 1
4 5471 1 1 46 TYR H H -1.710 12.314 14.755 1.00 . A A . 403 TYR H 1 1
4 5472 1 1 46 TYR HA H -2.686 14.496 16.367 1.00 . A A . 403 TYR HA 1 1
4 5473 1 1 46 TYR HB2 H -3.040 11.506 16.663 1.00 . A A . 403 TYR HB2 1 1
4 5474 1 1 46 TYR HB3 H -3.884 12.724 17.613 1.00 . A A . 403 TYR HB3 1 1
4 5475 1 1 46 TYR HD1 H -5.521 14.237 16.497 1.00 . A A . 403 TYR HD1 1 1
4 5476 1 1 46 TYR HD2 H -3.763 10.935 14.471 1.00 . A A . 403 TYR HD2 1 1
4 5477 1 1 46 TYR HE1 H -7.289 14.351 14.790 1.00 . A A . 403 TYR HE1 1 1
4 5478 1 1 46 TYR HE2 H -5.525 11.040 12.758 1.00 . A A . 403 TYR HE2 1 1
4 5479 1 1 46 TYR HH H -8.267 13.215 13.074 1.00 . A A . 403 TYR HH 1 1
4 5480 1 1 46 TYR N N -1.634 13.211 15.141 1.00 . A A . 403 TYR N 1 1
4 5481 1 1 46 TYR O O -0.693 12.370 17.821 1.00 . A A . 403 TYR O 1 1
4 5482 1 1 46 TYR OH O -7.501 12.762 12.715 1.00 . A A . 403 TYR OH 1 1
4 5483 1 1 47 LYS C C -0.906 15.002 20.662 1.00 . A A . 404 LYS C 1 1
4 5484 1 1 47 LYS CA C -0.179 14.601 19.383 1.00 . A A . 404 LYS CA 1 1
4 5485 1 1 47 LYS CB C 0.946 15.596 19.089 1.00 . A A . 404 LYS CB 1 1
4 5486 1 1 47 LYS CD C 3.240 16.397 19.728 1.00 . A A . 404 LYS CD 1 1
4 5487 1 1 47 LYS CE C 4.332 16.351 20.785 1.00 . A A . 404 LYS CE 1 1
4 5488 1 1 47 LYS CG C 1.980 15.690 20.198 1.00 . A A . 404 LYS CG 1 1
4 5489 1 1 47 LYS H H -1.606 15.342 18.005 1.00 . A A . 404 LYS H 1 1
4 5490 1 1 47 LYS HA H 0.247 13.619 19.517 1.00 . A A . 404 LYS HA 1 1
4 5491 1 1 47 LYS HB2 H 1.448 15.296 18.181 1.00 . A A . 404 LYS HB2 1 1
4 5492 1 1 47 LYS HB3 H 0.515 16.576 18.944 1.00 . A A . 404 LYS HB3 1 1
4 5493 1 1 47 LYS HD2 H 3.601 15.913 18.832 1.00 . A A . 404 LYS HD2 1 1
4 5494 1 1 47 LYS HD3 H 3.003 17.429 19.511 1.00 . A A . 404 LYS HD3 1 1
4 5495 1 1 47 LYS HE2 H 4.383 15.352 21.189 1.00 . A A . 404 LYS HE2 1 1
4 5496 1 1 47 LYS HE3 H 5.275 16.600 20.320 1.00 . A A . 404 LYS HE3 1 1
4 5497 1 1 47 LYS HG2 H 1.558 16.241 21.025 1.00 . A A . 404 LYS HG2 1 1
4 5498 1 1 47 LYS HG3 H 2.238 14.692 20.522 1.00 . A A . 404 LYS HG3 1 1
4 5499 1 1 47 LYS HZ1 H 4.551 18.213 21.708 1.00 . A A . 404 LYS HZ1 1 1
4 5500 1 1 47 LYS HZ2 H 4.423 16.921 22.793 1.00 . A A . 404 LYS HZ2 1 1
4 5501 1 1 47 LYS HZ3 H 3.049 17.484 21.983 1.00 . A A . 404 LYS HZ3 1 1
4 5502 1 1 47 LYS N N -1.104 14.538 18.257 1.00 . A A . 404 LYS N 1 1
4 5503 1 1 47 LYS NZ N 4.071 17.310 21.894 1.00 . A A . 404 LYS NZ 1 1
4 5504 1 1 47 LYS O O -1.850 15.792 20.631 1.00 . A A . 404 LYS O 1 1
4 5505 1 1 48 CYS C C -0.709 16.168 23.531 1.00 . A A . 405 CYS C 1 1
4 5506 1 1 48 CYS CA C -1.065 14.755 23.079 1.00 . A A . 405 CYS CA 1 1
4 5507 1 1 48 CYS CB C -0.608 13.741 24.129 1.00 . A A . 405 CYS CB 1 1
4 5508 1 1 48 CYS H H 0.298 13.831 21.749 1.00 . A A . 405 CYS H 1 1
4 5509 1 1 48 CYS HA H -2.137 14.686 22.966 1.00 . A A . 405 CYS HA 1 1
4 5510 1 1 48 CYS HB2 H -0.854 12.746 23.788 1.00 . A A . 405 CYS HB2 1 1
4 5511 1 1 48 CYS HB3 H 0.462 13.820 24.252 1.00 . A A . 405 CYS HB3 1 1
4 5512 1 1 48 CYS N N -0.459 14.454 21.787 1.00 . A A . 405 CYS N 1 1
4 5513 1 1 48 CYS O O 0.454 16.473 23.798 1.00 . A A . 405 CYS O 1 1
4 5514 1 1 48 CYS SG S -1.374 13.970 25.766 1.00 . A A . 405 CYS SG 1 1
4 5515 1 1 49 THR C C -1.468 18.523 25.553 1.00 . A A . 406 THR C 1 1
4 5516 1 1 49 THR CA C -1.513 18.410 24.033 1.00 . A A . 406 THR CA 1 1
4 5517 1 1 49 THR CB C -2.623 19.332 23.494 1.00 . A A . 406 THR CB 1 1
4 5518 1 1 49 THR CG2 C -2.287 20.793 23.753 1.00 . A A . 406 THR CG2 1 1
4 5519 1 1 49 THR H H -2.623 16.727 23.388 1.00 . A A . 406 THR H 1 1
4 5520 1 1 49 THR HA H -0.568 18.744 23.629 1.00 . A A . 406 THR HA 1 1
4 5521 1 1 49 THR HB H -3.546 19.095 24.003 1.00 . A A . 406 THR HB 1 1
4 5522 1 1 49 THR HG1 H -3.408 19.772 21.739 1.00 . A A . 406 THR HG1 1 1
4 5523 1 1 49 THR HG21 H -3.176 21.316 24.070 1.00 . A A . 406 THR HG21 1 1
4 5524 1 1 49 THR HG22 H -1.910 21.242 22.846 1.00 . A A . 406 THR HG22 1 1
4 5525 1 1 49 THR HG23 H -1.536 20.857 24.526 1.00 . A A . 406 THR HG23 1 1
4 5526 1 1 49 THR N N -1.719 17.029 23.615 1.00 . A A . 406 THR N 1 1
4 5527 1 1 49 THR O O -2.096 19.406 26.137 1.00 . A A . 406 THR O 1 1
4 5528 1 1 49 THR OG1 O -2.796 19.119 22.088 1.00 . A A . 406 THR OG1 1 1
4 5529 1 1 50 TRP C C 0.784 18.115 28.065 1.00 . A A . 407 TRP C 1 1
4 5530 1 1 50 TRP CA C -0.596 17.625 27.639 1.00 . A A . 407 TRP CA 1 1
4 5531 1 1 50 TRP CB C -0.846 16.222 28.193 1.00 . A A . 407 TRP CB 1 1
4 5532 1 1 50 TRP CD1 C 0.261 15.604 30.421 1.00 . A A . 407 TRP CD1 1 1
4 5533 1 1 50 TRP CD2 C -1.716 16.634 30.630 1.00 . A A . 407 TRP CD2 1 1
4 5534 1 1 50 TRP CE2 C -1.218 16.351 31.917 1.00 . A A . 407 TRP CE2 1 1
4 5535 1 1 50 TRP CE3 C -2.948 17.282 30.512 1.00 . A A . 407 TRP CE3 1 1
4 5536 1 1 50 TRP CG C -0.754 16.148 29.688 1.00 . A A . 407 TRP CG 1 1
4 5537 1 1 50 TRP CH2 C -3.116 17.327 32.930 1.00 . A A . 407 TRP CH2 1 1
4 5538 1 1 50 TRP CZ2 C -1.912 16.693 33.075 1.00 . A A . 407 TRP CZ2 1 1
4 5539 1 1 50 TRP CZ3 C -3.636 17.621 31.662 1.00 . A A . 407 TRP CZ3 1 1
4 5540 1 1 50 TRP H H -0.246 16.946 25.664 1.00 . A A . 407 TRP H 1 1
4 5541 1 1 50 TRP HA H -1.342 18.297 28.036 1.00 . A A . 407 TRP HA 1 1
4 5542 1 1 50 TRP HB2 H -1.834 15.898 27.904 1.00 . A A . 407 TRP HB2 1 1
4 5543 1 1 50 TRP HB3 H -0.113 15.544 27.780 1.00 . A A . 407 TRP HB3 1 1
4 5544 1 1 50 TRP HD1 H 1.143 15.149 29.995 1.00 . A A . 407 TRP HD1 1 1
4 5545 1 1 50 TRP HE1 H 0.566 15.408 32.490 1.00 . A A . 407 TRP HE1 1 1
4 5546 1 1 50 TRP HE3 H -3.366 17.517 29.544 1.00 . A A . 407 TRP HE3 1 1
4 5547 1 1 50 TRP HH2 H -3.687 17.610 33.801 1.00 . A A . 407 TRP HH2 1 1
4 5548 1 1 50 TRP HZ2 H -1.524 16.474 34.059 1.00 . A A . 407 TRP HZ2 1 1
4 5549 1 1 50 TRP HZ3 H -4.590 18.122 31.591 1.00 . A A . 407 TRP HZ3 1 1
4 5550 1 1 50 TRP N N -0.722 17.625 26.186 1.00 . A A . 407 TRP N 1 1
4 5551 1 1 50 TRP NE1 N -0.012 15.722 31.762 1.00 . A A . 407 TRP NE1 1 1
4 5552 1 1 50 TRP O O 1.724 18.116 27.271 1.00 . A A . 407 TRP O 1 1
4 5553 1 1 51 GLU C C 3.098 17.867 30.194 1.00 . A A . 408 GLU C 1 1
4 5554 1 1 51 GLU CA C 2.163 19.024 29.852 1.00 . A A . 408 GLU CA 1 1
4 5555 1 1 51 GLU CB C 1.922 19.884 31.094 1.00 . A A . 408 GLU CB 1 1
4 5556 1 1 51 GLU CD C 4.278 19.799 32.001 1.00 . A A . 408 GLU CD 1 1
4 5557 1 1 51 GLU CG C 3.140 20.682 31.529 1.00 . A A . 408 GLU CG 1 1
4 5558 1 1 51 GLU H H 0.111 18.507 29.907 1.00 . A A . 408 GLU H 1 1
4 5559 1 1 51 GLU HA H 2.627 19.632 29.090 1.00 . A A . 408 GLU HA 1 1
4 5560 1 1 51 GLU HB2 H 1.118 20.575 30.889 1.00 . A A . 408 GLU HB2 1 1
4 5561 1 1 51 GLU HB3 H 1.630 19.240 31.911 1.00 . A A . 408 GLU HB3 1 1
4 5562 1 1 51 GLU HG2 H 3.485 21.271 30.692 1.00 . A A . 408 GLU HG2 1 1
4 5563 1 1 51 GLU HG3 H 2.854 21.339 32.337 1.00 . A A . 408 GLU HG3 1 1
4 5564 1 1 51 GLU N N 0.897 18.531 29.322 1.00 . A A . 408 GLU N 1 1
4 5565 1 1 51 GLU O O 2.810 17.064 31.081 1.00 . A A . 408 GLU O 1 1
4 5566 1 1 51 GLU OE1 O 4.290 19.435 33.196 1.00 . A A . 408 GLU OE1 1 1
4 5567 1 1 51 GLU OE2 O 5.157 19.471 31.176 1.00 . A A . 408 GLU OE2 1 1
4 5568 1 1 52 GLY C C 5.005 15.561 28.770 1.00 . A A . 409 GLY C 1 1
4 5569 1 1 52 GLY CA C 5.177 16.727 29.725 1.00 . A A . 409 GLY CA 1 1
4 5570 1 1 52 GLY H H 4.395 18.457 28.788 1.00 . A A . 409 GLY H 1 1
4 5571 1 1 52 GLY HA2 H 6.175 17.125 29.614 1.00 . A A . 409 GLY HA2 1 1
4 5572 1 1 52 GLY HA3 H 5.054 16.369 30.737 1.00 . A A . 409 GLY HA3 1 1
4 5573 1 1 52 GLY N N 4.218 17.788 29.483 1.00 . A A . 409 GLY N 1 1
4 5574 1 1 52 GLY O O 5.970 15.105 28.156 1.00 . A A . 409 GLY O 1 1
4 5575 1 1 53 CYS C C 3.832 14.296 26.317 1.00 . A A . 410 CYS C 1 1
4 5576 1 1 53 CYS CA C 3.478 13.957 27.762 1.00 . A A . 410 CYS CA 1 1
4 5577 1 1 53 CYS CB C 1.999 13.579 27.861 1.00 . A A . 410 CYS CB 1 1
4 5578 1 1 53 CYS H H 3.046 15.484 29.162 1.00 . A A . 410 CYS H 1 1
4 5579 1 1 53 CYS HA H 4.077 13.117 28.079 1.00 . A A . 410 CYS HA 1 1
4 5580 1 1 53 CYS HB2 H 1.709 13.559 28.901 1.00 . A A . 410 CYS HB2 1 1
4 5581 1 1 53 CYS HB3 H 1.410 14.322 27.343 1.00 . A A . 410 CYS HB3 1 1
4 5582 1 1 53 CYS N N 3.774 15.077 28.646 1.00 . A A . 410 CYS N 1 1
4 5583 1 1 53 CYS O O 3.504 15.374 25.823 1.00 . A A . 410 CYS O 1 1
4 5584 1 1 53 CYS SG S 1.597 11.953 27.144 1.00 . A A . 410 CYS SG 1 1
4 5585 1 1 54 ASP C C 4.531 12.356 23.406 1.00 . A A . 411 ASP C 1 1
4 5586 1 1 54 ASP CA C 4.903 13.566 24.256 1.00 . A A . 411 ASP CA 1 1
4 5587 1 1 54 ASP CB C 6.407 13.825 24.167 1.00 . A A . 411 ASP CB 1 1
4 5588 1 1 54 ASP CG C 6.771 15.253 24.522 1.00 . A A . 411 ASP CG 1 1
4 5589 1 1 54 ASP H H 4.738 12.527 26.094 1.00 . A A . 411 ASP H 1 1
4 5590 1 1 54 ASP HA H 4.375 14.430 23.881 1.00 . A A . 411 ASP HA 1 1
4 5591 1 1 54 ASP HB2 H 6.921 13.162 24.849 1.00 . A A . 411 ASP HB2 1 1
4 5592 1 1 54 ASP HB3 H 6.741 13.627 23.159 1.00 . A A . 411 ASP HB3 1 1
4 5593 1 1 54 ASP N N 4.504 13.367 25.645 1.00 . A A . 411 ASP N 1 1
4 5594 1 1 54 ASP O O 5.285 11.951 22.522 1.00 . A A . 411 ASP O 1 1
4 5595 1 1 54 ASP OD1 O 6.532 16.151 23.687 1.00 . A A . 411 ASP OD1 1 1
4 5596 1 1 54 ASP OD2 O 7.297 15.473 25.633 1.00 . A A . 411 ASP OD2 1 1
4 5597 1 1 55 TRP C C 2.015 11.036 21.766 1.00 . A A . 412 TRP C 1 1
4 5598 1 1 55 TRP CA C 2.893 10.617 22.940 1.00 . A A . 412 TRP CA 1 1
4 5599 1 1 55 TRP CB C 2.115 9.681 23.866 1.00 . A A . 412 TRP CB 1 1
4 5600 1 1 55 TRP CD1 C 3.230 8.759 25.982 1.00 . A A . 412 TRP CD1 1 1
4 5601 1 1 55 TRP CD2 C 3.753 7.650 24.107 1.00 . A A . 412 TRP CD2 1 1
4 5602 1 1 55 TRP CE2 C 4.426 7.049 25.189 1.00 . A A . 412 TRP CE2 1 1
4 5603 1 1 55 TRP CE3 C 3.929 7.121 22.826 1.00 . A A . 412 TRP CE3 1 1
4 5604 1 1 55 TRP CG C 2.993 8.742 24.637 1.00 . A A . 412 TRP CG 1 1
4 5605 1 1 55 TRP CH2 C 5.415 5.449 23.760 1.00 . A A . 412 TRP CH2 1 1
4 5606 1 1 55 TRP CZ2 C 5.261 5.946 25.025 1.00 . A A . 412 TRP CZ2 1 1
4 5607 1 1 55 TRP CZ3 C 4.759 6.028 22.665 1.00 . A A . 412 TRP CZ3 1 1
4 5608 1 1 55 TRP H H 2.806 12.152 24.397 1.00 . A A . 412 TRP H 1 1
4 5609 1 1 55 TRP HA H 3.758 10.095 22.560 1.00 . A A . 412 TRP HA 1 1
4 5610 1 1 55 TRP HB2 H 1.553 10.270 24.575 1.00 . A A . 412 TRP HB2 1 1
4 5611 1 1 55 TRP HB3 H 1.431 9.089 23.274 1.00 . A A . 412 TRP HB3 1 1
4 5612 1 1 55 TRP HD1 H 2.798 9.474 26.666 1.00 . A A . 412 TRP HD1 1 1
4 5613 1 1 55 TRP HE1 H 4.411 7.548 27.226 1.00 . A A . 412 TRP HE1 1 1
4 5614 1 1 55 TRP HE3 H 3.432 7.553 21.970 1.00 . A A . 412 TRP HE3 1 1
4 5615 1 1 55 TRP HH2 H 6.053 4.596 23.587 1.00 . A A . 412 TRP HH2 1 1
4 5616 1 1 55 TRP HZ2 H 5.774 5.489 25.859 1.00 . A A . 412 TRP HZ2 1 1
4 5617 1 1 55 TRP HZ3 H 4.907 5.605 21.682 1.00 . A A . 412 TRP HZ3 1 1
4 5618 1 1 55 TRP N N 3.364 11.783 23.680 1.00 . A A . 412 TRP N 1 1
4 5619 1 1 55 TRP NE1 N 4.091 7.744 26.320 1.00 . A A . 412 TRP NE1 1 1
4 5620 1 1 55 TRP O O 1.441 12.125 21.766 1.00 . A A . 412 TRP O 1 1
4 5621 1 1 56 ARG C C 0.237 9.247 19.225 1.00 . A A . 413 ARG C 1 1
4 5622 1 1 56 ARG CA C 1.109 10.447 19.586 1.00 . A A . 413 ARG CA 1 1
4 5623 1 1 56 ARG CB C 2.007 10.813 18.403 1.00 . A A . 413 ARG CB 1 1
4 5624 1 1 56 ARG CD C 4.140 11.957 17.726 1.00 . A A . 413 ARG CD 1 1
4 5625 1 1 56 ARG CG C 2.971 11.950 18.700 1.00 . A A . 413 ARG CG 1 1
4 5626 1 1 56 ARG CZ C 3.727 13.729 16.073 1.00 . A A . 413 ARG CZ 1 1
4 5627 1 1 56 ARG H H 2.398 9.314 20.825 1.00 . A A . 413 ARG H 1 1
4 5628 1 1 56 ARG HA H 0.469 11.286 19.814 1.00 . A A . 413 ARG HA 1 1
4 5629 1 1 56 ARG HB2 H 2.585 9.944 18.122 1.00 . A A . 413 ARG HB2 1 1
4 5630 1 1 56 ARG HB3 H 1.384 11.105 17.571 1.00 . A A . 413 ARG HB3 1 1
4 5631 1 1 56 ARG HD2 H 4.915 12.597 18.120 1.00 . A A . 413 ARG HD2 1 1
4 5632 1 1 56 ARG HD3 H 4.518 10.950 17.632 1.00 . A A . 413 ARG HD3 1 1
4 5633 1 1 56 ARG HE H 3.491 11.778 15.735 1.00 . A A . 413 ARG HE 1 1
4 5634 1 1 56 ARG HG2 H 2.443 12.888 18.617 1.00 . A A . 413 ARG HG2 1 1
4 5635 1 1 56 ARG HG3 H 3.351 11.835 19.704 1.00 . A A . 413 ARG HG3 1 1
4 5636 1 1 56 ARG HH11 H 4.349 14.381 17.881 1.00 . A A . 413 ARG HH11 1 1
4 5637 1 1 56 ARG HH12 H 4.055 15.620 16.706 1.00 . A A . 413 ARG HH12 1 1
4 5638 1 1 56 ARG HH21 H 3.100 13.400 14.180 1.00 . A A . 413 ARG HH21 1 1
4 5639 1 1 56 ARG HH22 H 3.344 15.061 14.602 1.00 . A A . 413 ARG HH22 1 1
4 5640 1 1 56 ARG N N 1.916 10.166 20.767 1.00 . A A . 413 ARG N 1 1
4 5641 1 1 56 ARG NE N 3.749 12.443 16.406 1.00 . A A . 413 ARG NE 1 1
4 5642 1 1 56 ARG NH1 N 4.072 14.653 16.960 1.00 . A A . 413 ARG NH1 1 1
4 5643 1 1 56 ARG NH2 N 3.360 14.093 14.851 1.00 . A A . 413 ARG NH2 1 1
4 5644 1 1 56 ARG O O 0.401 8.159 19.776 1.00 . A A . 413 ARG O 1 1
4 5645 1 1 57 PHE C C -2.001 8.588 16.405 1.00 . A A . 414 PHE C 1 1
4 5646 1 1 57 PHE CA C -1.588 8.391 17.861 1.00 . A A . 414 PHE CA 1 1
4 5647 1 1 57 PHE CB C -2.830 8.347 18.754 1.00 . A A . 414 PHE CB 1 1
4 5648 1 1 57 PHE CD1 C -2.116 9.169 21.015 1.00 . A A . 414 PHE CD1 1 1
4 5649 1 1 57 PHE CD2 C -2.624 6.853 20.760 1.00 . A A . 414 PHE CD2 1 1
4 5650 1 1 57 PHE CE1 C -1.826 8.961 22.350 1.00 . A A . 414 PHE CE1 1 1
4 5651 1 1 57 PHE CE2 C -2.337 6.640 22.095 1.00 . A A . 414 PHE CE2 1 1
4 5652 1 1 57 PHE CG C -2.517 8.118 20.205 1.00 . A A . 414 PHE CG 1 1
4 5653 1 1 57 PHE CZ C -1.938 7.695 22.891 1.00 . A A . 414 PHE CZ 1 1
4 5654 1 1 57 PHE H H -0.772 10.344 17.892 1.00 . A A . 414 PHE H 1 1
4 5655 1 1 57 PHE HA H -1.059 7.455 17.949 1.00 . A A . 414 PHE HA 1 1
4 5656 1 1 57 PHE HB2 H -3.356 9.286 18.673 1.00 . A A . 414 PHE HB2 1 1
4 5657 1 1 57 PHE HB3 H -3.474 7.547 18.422 1.00 . A A . 414 PHE HB3 1 1
4 5658 1 1 57 PHE HD1 H -2.029 10.160 20.593 1.00 . A A . 414 PHE HD1 1 1
4 5659 1 1 57 PHE HD2 H -2.936 6.026 20.137 1.00 . A A . 414 PHE HD2 1 1
4 5660 1 1 57 PHE HE1 H -1.515 9.788 22.971 1.00 . A A . 414 PHE HE1 1 1
4 5661 1 1 57 PHE HE2 H -2.425 5.648 22.514 1.00 . A A . 414 PHE HE2 1 1
4 5662 1 1 57 PHE HZ H -1.712 7.530 23.934 1.00 . A A . 414 PHE HZ 1 1
4 5663 1 1 57 PHE N N -0.690 9.454 18.295 1.00 . A A . 414 PHE N 1 1
4 5664 1 1 57 PHE O O -1.898 9.688 15.864 1.00 . A A . 414 PHE O 1 1
4 5665 1 1 58 ALA C C -4.369 7.957 14.282 1.00 . A A . 415 ALA C 1 1
4 5666 1 1 58 ALA CA C -2.898 7.568 14.387 1.00 . A A . 415 ALA CA 1 1
4 5667 1 1 58 ALA CB C -2.655 6.229 13.706 1.00 . A A . 415 ALA CB 1 1
4 5668 1 1 58 ALA H H -2.527 6.664 16.264 1.00 . A A . 415 ALA H 1 1
4 5669 1 1 58 ALA HA H -2.302 8.314 13.882 1.00 . A A . 415 ALA HA 1 1
4 5670 1 1 58 ALA HB1 H -2.188 6.393 12.747 1.00 . A A . 415 ALA HB1 1 1
4 5671 1 1 58 ALA HB2 H -2.005 5.625 14.324 1.00 . A A . 415 ALA HB2 1 1
4 5672 1 1 58 ALA HB3 H -3.596 5.719 13.568 1.00 . A A . 415 ALA HB3 1 1
4 5673 1 1 58 ALA N N -2.468 7.513 15.779 1.00 . A A . 415 ALA N 1 1
4 5674 1 1 58 ALA O O -4.743 8.791 13.457 1.00 . A A . 415 ALA O 1 1
4 5675 1 1 59 ARG C C -6.959 8.774 16.071 1.00 . A A . 416 ARG C 1 1
4 5676 1 1 59 ARG CA C -6.630 7.627 15.120 1.00 . A A . 416 ARG CA 1 1
4 5677 1 1 59 ARG CB C -7.417 6.378 15.519 1.00 . A A . 416 ARG CB 1 1
4 5678 1 1 59 ARG CD C -8.276 5.554 13.306 1.00 . A A . 416 ARG CD 1 1
4 5679 1 1 59 ARG CG C -7.360 5.266 14.485 1.00 . A A . 416 ARG CG 1 1
4 5680 1 1 59 ARG CZ C -8.690 3.395 12.204 1.00 . A A . 416 ARG CZ 1 1
4 5681 1 1 59 ARG H H -4.842 6.690 15.754 1.00 . A A . 416 ARG H 1 1
4 5682 1 1 59 ARG HA H -6.911 7.914 14.118 1.00 . A A . 416 ARG HA 1 1
4 5683 1 1 59 ARG HB2 H -7.019 5.997 16.448 1.00 . A A . 416 ARG HB2 1 1
4 5684 1 1 59 ARG HB3 H -8.452 6.651 15.666 1.00 . A A . 416 ARG HB3 1 1
4 5685 1 1 59 ARG HD2 H -9.301 5.518 13.646 1.00 . A A . 416 ARG HD2 1 1
4 5686 1 1 59 ARG HD3 H -8.057 6.542 12.930 1.00 . A A . 416 ARG HD3 1 1
4 5687 1 1 59 ARG HE H -7.515 4.836 11.483 1.00 . A A . 416 ARG HE 1 1
4 5688 1 1 59 ARG HG2 H -6.346 5.173 14.124 1.00 . A A . 416 ARG HG2 1 1
4 5689 1 1 59 ARG HG3 H -7.665 4.340 14.949 1.00 . A A . 416 ARG HG3 1 1
4 5690 1 1 59 ARG HH11 H -9.649 3.649 13.964 1.00 . A A . 416 ARG HH11 1 1
4 5691 1 1 59 ARG HH12 H -9.932 2.132 13.177 1.00 . A A . 416 ARG HH12 1 1
4 5692 1 1 59 ARG HH21 H -7.879 2.842 10.437 1.00 . A A . 416 ARG HH21 1 1
4 5693 1 1 59 ARG HH22 H -8.925 1.673 11.172 1.00 . A A . 416 ARG HH22 1 1
4 5694 1 1 59 ARG N N -5.200 7.346 15.120 1.00 . A A . 416 ARG N 1 1
4 5695 1 1 59 ARG NE N -8.101 4.585 12.227 1.00 . A A . 416 ARG NE 1 1
4 5696 1 1 59 ARG NH1 N -9.489 3.028 13.197 1.00 . A A . 416 ARG NH1 1 1
4 5697 1 1 59 ARG NH2 N -8.481 2.569 11.187 1.00 . A A . 416 ARG NH2 1 1
4 5698 1 1 59 ARG O O -6.373 8.889 17.147 1.00 . A A . 416 ARG O 1 1
4 5699 1 1 60 SER C C -8.962 10.299 17.775 1.00 . A A . 417 SER C 1 1
4 5700 1 1 60 SER CA C -8.303 10.762 16.479 1.00 . A A . 417 SER CA 1 1
4 5701 1 1 60 SER CB C -9.266 11.658 15.697 1.00 . A A . 417 SER CB 1 1
4 5702 1 1 60 SER H H -8.330 9.477 14.797 1.00 . A A . 417 SER H 1 1
4 5703 1 1 60 SER HA H -7.416 11.327 16.721 1.00 . A A . 417 SER HA 1 1
4 5704 1 1 60 SER HB2 H -9.800 12.295 16.385 1.00 . A A . 417 SER HB2 1 1
4 5705 1 1 60 SER HB3 H -8.703 12.268 15.004 1.00 . A A . 417 SER HB3 1 1
4 5706 1 1 60 SER HG H -10.241 9.998 15.333 1.00 . A A . 417 SER HG 1 1
4 5707 1 1 60 SER N N -7.900 9.621 15.665 1.00 . A A . 417 SER N 1 1
4 5708 1 1 60 SER O O -9.056 11.056 18.741 1.00 . A A . 417 SER O 1 1
4 5709 1 1 60 SER OG O -10.204 10.885 14.968 1.00 . A A . 417 SER OG 1 1
4 5710 1 1 61 ASP C C -9.029 7.990 19.970 1.00 . A A . 418 ASP C 1 1
4 5711 1 1 61 ASP CA C -10.064 8.484 18.964 1.00 . A A . 418 ASP CA 1 1
4 5712 1 1 61 ASP CB C -10.989 7.336 18.560 1.00 . A A . 418 ASP CB 1 1
4 5713 1 1 61 ASP CG C -11.516 6.568 19.756 1.00 . A A . 418 ASP CG 1 1
4 5714 1 1 61 ASP H H -9.311 8.496 16.986 1.00 . A A . 418 ASP H 1 1
4 5715 1 1 61 ASP HA H -10.652 9.263 19.425 1.00 . A A . 418 ASP HA 1 1
4 5716 1 1 61 ASP HB2 H -11.831 7.736 18.014 1.00 . A A . 418 ASP HB2 1 1
4 5717 1 1 61 ASP HB3 H -10.446 6.651 17.925 1.00 . A A . 418 ASP HB3 1 1
4 5718 1 1 61 ASP N N -9.415 9.050 17.787 1.00 . A A . 418 ASP N 1 1
4 5719 1 1 61 ASP O O -9.190 8.166 21.177 1.00 . A A . 418 ASP O 1 1
4 5720 1 1 61 ASP OD1 O -12.186 7.186 20.610 1.00 . A A . 418 ASP OD1 1 1
4 5721 1 1 61 ASP OD2 O -11.257 5.348 19.840 1.00 . A A . 418 ASP OD2 1 1
4 5722 1 1 62 GLU C C -6.342 7.947 21.215 1.00 . A A . 419 GLU C 1 1
4 5723 1 1 62 GLU CA C -6.908 6.849 20.319 1.00 . A A . 419 GLU CA 1 1
4 5724 1 1 62 GLU CB C -5.789 6.242 19.470 1.00 . A A . 419 GLU CB 1 1
4 5725 1 1 62 GLU CD C -6.114 3.741 19.323 1.00 . A A . 419 GLU CD 1 1
4 5726 1 1 62 GLU CG C -6.243 5.074 18.611 1.00 . A A . 419 GLU CG 1 1
4 5727 1 1 62 GLU H H -7.896 7.261 18.493 1.00 . A A . 419 GLU H 1 1
4 5728 1 1 62 GLU HA H -7.334 6.077 20.942 1.00 . A A . 419 GLU HA 1 1
4 5729 1 1 62 GLU HB2 H -5.391 7.007 18.821 1.00 . A A . 419 GLU HB2 1 1
4 5730 1 1 62 GLU HB3 H -5.005 5.895 20.126 1.00 . A A . 419 GLU HB3 1 1
4 5731 1 1 62 GLU HG2 H -7.278 5.222 18.343 1.00 . A A . 419 GLU HG2 1 1
4 5732 1 1 62 GLU HG3 H -5.641 5.047 17.715 1.00 . A A . 419 GLU HG3 1 1
4 5733 1 1 62 GLU N N -7.968 7.370 19.464 1.00 . A A . 419 GLU N 1 1
4 5734 1 1 62 GLU O O -6.005 7.706 22.375 1.00 . A A . 419 GLU O 1 1
4 5735 1 1 62 GLU OE1 O -6.574 3.638 20.479 1.00 . A A . 419 GLU OE1 1 1
4 5736 1 1 62 GLU OE2 O -5.552 2.801 18.722 1.00 . A A . 419 GLU OE2 1 1
4 5737 1 1 63 LEU C C -6.739 10.798 22.428 1.00 . A A . 420 LEU C 1 1
4 5738 1 1 63 LEU CA C -5.715 10.291 21.417 1.00 . A A . 420 LEU CA 1 1
4 5739 1 1 63 LEU CB C -5.324 11.419 20.461 1.00 . A A . 420 LEU CB 1 1
4 5740 1 1 63 LEU CD1 C -3.884 12.713 22.053 1.00 . A A . 420 LEU CD1 1 1
4 5741 1 1 63 LEU CD2 C -4.834 13.840 20.032 1.00 . A A . 420 LEU CD2 1 1
4 5742 1 1 63 LEU CG C -5.068 12.784 21.102 1.00 . A A . 420 LEU CG 1 1
4 5743 1 1 63 LEU H H -6.526 9.285 19.741 1.00 . A A . 420 LEU H 1 1
4 5744 1 1 63 LEU HA H -4.836 9.959 21.949 1.00 . A A . 420 LEU HA 1 1
4 5745 1 1 63 LEU HB2 H -4.422 11.120 19.949 1.00 . A A . 420 LEU HB2 1 1
4 5746 1 1 63 LEU HB3 H -6.123 11.534 19.742 1.00 . A A . 420 LEU HB3 1 1
4 5747 1 1 63 LEU HD11 H -4.002 11.868 22.714 1.00 . A A . 420 LEU HD11 1 1
4 5748 1 1 63 LEU HD12 H -3.835 13.622 22.636 1.00 . A A . 420 LEU HD12 1 1
4 5749 1 1 63 LEU HD13 H -2.972 12.602 21.485 1.00 . A A . 420 LEU HD13 1 1
4 5750 1 1 63 LEU HD21 H -3.890 13.653 19.543 1.00 . A A . 420 LEU HD21 1 1
4 5751 1 1 63 LEU HD22 H -4.814 14.818 20.490 1.00 . A A . 420 LEU HD22 1 1
4 5752 1 1 63 LEU HD23 H -5.632 13.799 19.305 1.00 . A A . 420 LEU HD23 1 1
4 5753 1 1 63 LEU HG H -5.939 13.074 21.675 1.00 . A A . 420 LEU HG 1 1
4 5754 1 1 63 LEU N N -6.241 9.154 20.669 1.00 . A A . 420 LEU N 1 1
4 5755 1 1 63 LEU O O -6.415 11.037 23.591 1.00 . A A . 420 LEU O 1 1
4 5756 1 1 64 THR C C -9.234 10.520 24.046 1.00 . A A . 421 THR C 1 1
4 5757 1 1 64 THR CA C -9.052 11.434 22.841 1.00 . A A . 421 THR CA 1 1
4 5758 1 1 64 THR CB C -10.387 11.532 22.078 1.00 . A A . 421 THR CB 1 1
4 5759 1 1 64 THR CG2 C -11.465 12.155 22.952 1.00 . A A . 421 THR CG2 1 1
4 5760 1 1 64 THR H H -8.177 10.750 21.039 1.00 . A A . 421 THR H 1 1
4 5761 1 1 64 THR HA H -8.787 12.422 23.187 1.00 . A A . 421 THR HA 1 1
4 5762 1 1 64 THR HB H -10.700 10.535 21.802 1.00 . A A . 421 THR HB 1 1
4 5763 1 1 64 THR HG1 H -9.562 11.897 20.324 1.00 . A A . 421 THR HG1 1 1
4 5764 1 1 64 THR HG21 H -11.139 13.129 23.284 1.00 . A A . 421 THR HG21 1 1
4 5765 1 1 64 THR HG22 H -11.643 11.523 23.809 1.00 . A A . 421 THR HG22 1 1
4 5766 1 1 64 THR HG23 H -12.377 12.255 22.382 1.00 . A A . 421 THR HG23 1 1
4 5767 1 1 64 THR N N -7.980 10.957 21.976 1.00 . A A . 421 THR N 1 1
4 5768 1 1 64 THR O O -9.447 10.987 25.166 1.00 . A A . 421 THR O 1 1
4 5769 1 1 64 THR OG1 O -10.217 12.314 20.891 1.00 . A A . 421 THR OG1 1 1
4 5770 1 1 65 ARG C C -8.128 8.292 25.848 1.00 . A A . 422 ARG C 1 1
4 5771 1 1 65 ARG CA C -9.306 8.234 24.879 1.00 . A A . 422 ARG CA 1 1
4 5772 1 1 65 ARG CB C -9.429 6.826 24.294 1.00 . A A . 422 ARG CB 1 1
4 5773 1 1 65 ARG CD C -11.415 5.890 25.518 1.00 . A A . 422 ARG CD 1 1
4 5774 1 1 65 ARG CG C -9.914 5.790 25.295 1.00 . A A . 422 ARG CG 1 1
4 5775 1 1 65 ARG CZ C -13.457 4.796 24.695 1.00 . A A . 422 ARG CZ 1 1
4 5776 1 1 65 ARG H H -8.979 8.903 22.898 1.00 . A A . 422 ARG H 1 1
4 5777 1 1 65 ARG HA H -10.211 8.471 25.418 1.00 . A A . 422 ARG HA 1 1
4 5778 1 1 65 ARG HB2 H -10.127 6.851 23.470 1.00 . A A . 422 ARG HB2 1 1
4 5779 1 1 65 ARG HB3 H -8.463 6.516 23.927 1.00 . A A . 422 ARG HB3 1 1
4 5780 1 1 65 ARG HD2 H -11.640 5.557 26.520 1.00 . A A . 422 ARG HD2 1 1
4 5781 1 1 65 ARG HD3 H -11.714 6.921 25.405 1.00 . A A . 422 ARG HD3 1 1
4 5782 1 1 65 ARG HE H -11.678 4.711 23.797 1.00 . A A . 422 ARG HE 1 1
4 5783 1 1 65 ARG HG2 H -9.681 4.804 24.921 1.00 . A A . 422 ARG HG2 1 1
4 5784 1 1 65 ARG HG3 H -9.408 5.949 26.236 1.00 . A A . 422 ARG HG3 1 1
4 5785 1 1 65 ARG HH11 H -13.683 5.837 26.411 1.00 . A A . 422 ARG HH11 1 1
4 5786 1 1 65 ARG HH12 H -15.115 5.061 25.821 1.00 . A A . 422 ARG HH12 1 1
4 5787 1 1 65 ARG HH21 H -13.557 3.685 23.009 1.00 . A A . 422 ARG HH21 1 1
4 5788 1 1 65 ARG HH22 H -15.042 3.837 23.886 1.00 . A A . 422 ARG HH22 1 1
4 5789 1 1 65 ARG N N -9.150 9.214 23.812 1.00 . A A . 422 ARG N 1 1
4 5790 1 1 65 ARG NE N -12.164 5.072 24.568 1.00 . A A . 422 ARG NE 1 1
4 5791 1 1 65 ARG NH1 N -14.141 5.270 25.728 1.00 . A A . 422 ARG NH1 1 1
4 5792 1 1 65 ARG NH2 N -14.069 4.044 23.789 1.00 . A A . 422 ARG NH2 1 1
4 5793 1 1 65 ARG O O -8.290 8.093 27.052 1.00 . A A . 422 ARG O 1 1
4 5794 1 1 66 HIS C C -5.756 9.905 26.999 1.00 . A A . 423 HIS C 1 1
4 5795 1 1 66 HIS CA C -5.737 8.651 26.130 1.00 . A A . 423 HIS CA 1 1
4 5796 1 1 66 HIS CB C -4.492 8.652 25.241 1.00 . A A . 423 HIS CB 1 1
4 5797 1 1 66 HIS CD2 C -2.664 10.439 25.678 1.00 . A A . 423 HIS CD2 1 1
4 5798 1 1 66 HIS CE1 C -1.584 9.407 27.282 1.00 . A A . 423 HIS CE1 1 1
4 5799 1 1 66 HIS CG C -3.289 9.259 25.896 1.00 . A A . 423 HIS CG 1 1
4 5800 1 1 66 HIS H H -6.877 8.715 24.347 1.00 . A A . 423 HIS H 1 1
4 5801 1 1 66 HIS HA H -5.709 7.784 26.772 1.00 . A A . 423 HIS HA 1 1
4 5802 1 1 66 HIS HB2 H -4.247 7.634 24.976 1.00 . A A . 423 HIS HB2 1 1
4 5803 1 1 66 HIS HB3 H -4.700 9.214 24.342 1.00 . A A . 423 HIS HB3 1 1
4 5804 1 1 66 HIS HD1 H -2.796 7.759 27.291 1.00 . A A . 423 HIS HD1 1 1
4 5805 1 1 66 HIS HD2 H -2.943 11.189 24.951 1.00 . A A . 423 HIS HD2 1 1
4 5806 1 1 66 HIS HE1 H -0.865 9.178 28.055 1.00 . A A . 423 HIS HE1 1 1
4 5807 1 1 66 HIS N N -6.942 8.566 25.313 1.00 . A A . 423 HIS N 1 1
4 5808 1 1 66 HIS ND1 N -2.588 8.636 26.906 1.00 . A A . 423 HIS ND1 1 1
4 5809 1 1 66 HIS NE2 N -1.607 10.507 26.552 1.00 . A A . 423 HIS NE2 1 1
4 5810 1 1 66 HIS O O -5.636 9.826 28.222 1.00 . A A . 423 HIS O 1 1
4 5811 1 1 67 TYR C C -6.747 12.209 28.365 1.00 . A A . 424 TYR C 1 1
4 5812 1 1 67 TYR CA C -5.940 12.330 27.075 1.00 . A A . 424 TYR CA 1 1
4 5813 1 1 67 TYR CB C -6.537 13.423 26.188 1.00 . A A . 424 TYR CB 1 1
4 5814 1 1 67 TYR CD1 C -4.845 15.283 26.422 1.00 . A A . 424 TYR CD1 1 1
4 5815 1 1 67 TYR CD2 C -7.070 15.685 27.176 1.00 . A A . 424 TYR CD2 1 1
4 5816 1 1 67 TYR CE1 C -4.481 16.560 26.801 1.00 . A A . 424 TYR CE1 1 1
4 5817 1 1 67 TYR CE2 C -6.715 16.965 27.557 1.00 . A A . 424 TYR CE2 1 1
4 5818 1 1 67 TYR CG C -6.143 14.823 26.603 1.00 . A A . 424 TYR CG 1 1
4 5819 1 1 67 TYR CZ C -5.419 17.398 27.368 1.00 . A A . 424 TYR CZ 1 1
4 5820 1 1 67 TYR H H -5.999 11.058 25.385 1.00 . A A . 424 TYR H 1 1
4 5821 1 1 67 TYR HA H -4.923 12.597 27.323 1.00 . A A . 424 TYR HA 1 1
4 5822 1 1 67 TYR HB2 H -6.206 13.274 25.172 1.00 . A A . 424 TYR HB2 1 1
4 5823 1 1 67 TYR HB3 H -7.615 13.357 26.223 1.00 . A A . 424 TYR HB3 1 1
4 5824 1 1 67 TYR HD1 H -4.113 14.625 25.978 1.00 . A A . 424 TYR HD1 1 1
4 5825 1 1 67 TYR HD2 H -8.085 15.343 27.323 1.00 . A A . 424 TYR HD2 1 1
4 5826 1 1 67 TYR HE1 H -3.466 16.900 26.653 1.00 . A A . 424 TYR HE1 1 1
4 5827 1 1 67 TYR HE2 H -7.450 17.621 28.000 1.00 . A A . 424 TYR HE2 1 1
4 5828 1 1 67 TYR HH H -4.172 18.659 28.109 1.00 . A A . 424 TYR HH 1 1
4 5829 1 1 67 TYR N N -5.908 11.059 26.360 1.00 . A A . 424 TYR N 1 1
4 5830 1 1 67 TYR O O -6.285 12.599 29.437 1.00 . A A . 424 TYR O 1 1
4 5831 1 1 67 TYR OH O -5.061 18.671 27.745 1.00 . A A . 424 TYR OH 1 1
4 5832 1 1 68 ARG C C -8.022 11.092 30.640 1.00 . A A . 425 ARG C 1 1
4 5833 1 1 68 ARG CA C -8.826 11.494 29.407 1.00 . A A . 425 ARG CA 1 1
4 5834 1 1 68 ARG CB C -9.893 10.437 29.115 1.00 . A A . 425 ARG CB 1 1
4 5835 1 1 68 ARG CD C -12.227 10.093 28.249 1.00 . A A . 425 ARG CD 1 1
4 5836 1 1 68 ARG CG C -10.940 10.890 28.110 1.00 . A A . 425 ARG CG 1 1
4 5837 1 1 68 ARG CZ C -13.972 9.832 29.961 1.00 . A A . 425 ARG CZ 1 1
4 5838 1 1 68 ARG H H -8.267 11.375 27.369 1.00 . A A . 425 ARG H 1 1
4 5839 1 1 68 ARG HA H -9.311 12.438 29.600 1.00 . A A . 425 ARG HA 1 1
4 5840 1 1 68 ARG HB2 H -9.410 9.553 28.724 1.00 . A A . 425 ARG HB2 1 1
4 5841 1 1 68 ARG HB3 H -10.395 10.185 30.036 1.00 . A A . 425 ARG HB3 1 1
4 5842 1 1 68 ARG HD2 H -12.788 10.176 27.330 1.00 . A A . 425 ARG HD2 1 1
4 5843 1 1 68 ARG HD3 H -11.976 9.057 28.424 1.00 . A A . 425 ARG HD3 1 1
4 5844 1 1 68 ARG HE H -12.915 11.495 29.655 1.00 . A A . 425 ARG HE 1 1
4 5845 1 1 68 ARG HG2 H -11.157 11.935 28.278 1.00 . A A . 425 ARG HG2 1 1
4 5846 1 1 68 ARG HG3 H -10.550 10.757 27.113 1.00 . A A . 425 ARG HG3 1 1
4 5847 1 1 68 ARG HH11 H -13.646 8.195 28.823 1.00 . A A . 425 ARG HH11 1 1
4 5848 1 1 68 ARG HH12 H -14.873 8.024 30.034 1.00 . A A . 425 ARG HH12 1 1
4 5849 1 1 68 ARG HH21 H -14.529 11.283 31.253 1.00 . A A . 425 ARG HH21 1 1
4 5850 1 1 68 ARG HH22 H -15.375 9.782 31.415 1.00 . A A . 425 ARG HH22 1 1
4 5851 1 1 68 ARG N N -7.954 11.666 28.251 1.00 . A A . 425 ARG N 1 1
4 5852 1 1 68 ARG NE N -13.053 10.574 29.353 1.00 . A A . 425 ARG NE 1 1
4 5853 1 1 68 ARG NH1 N -14.181 8.581 29.574 1.00 . A A . 425 ARG NH1 1 1
4 5854 1 1 68 ARG NH2 N -14.684 10.341 30.959 1.00 . A A . 425 ARG NH2 1 1
4 5855 1 1 68 ARG O O -8.102 11.738 31.685 1.00 . A A . 425 ARG O 1 1
4 5856 1 1 69 LYS C C -5.797 10.692 32.379 1.00 . A A . 426 LYS C 1 1
4 5857 1 1 69 LYS CA C -6.426 9.532 31.613 1.00 . A A . 426 LYS CA 1 1
4 5858 1 1 69 LYS CB C -5.331 8.601 31.087 1.00 . A A . 426 LYS CB 1 1
4 5859 1 1 69 LYS CD C -6.336 6.967 29.466 1.00 . A A . 426 LYS CD 1 1
4 5860 1 1 69 LYS CE C -6.535 5.491 29.155 1.00 . A A . 426 LYS CE 1 1
4 5861 1 1 69 LYS CG C -5.798 7.172 30.872 1.00 . A A . 426 LYS CG 1 1
4 5862 1 1 69 LYS H H -7.224 9.548 29.652 1.00 . A A . 426 LYS H 1 1
4 5863 1 1 69 LYS HA H -7.066 8.978 32.283 1.00 . A A . 426 LYS HA 1 1
4 5864 1 1 69 LYS HB2 H -4.970 8.986 30.144 1.00 . A A . 426 LYS HB2 1 1
4 5865 1 1 69 LYS HB3 H -4.515 8.588 31.796 1.00 . A A . 426 LYS HB3 1 1
4 5866 1 1 69 LYS HD2 H -7.285 7.474 29.375 1.00 . A A . 426 LYS HD2 1 1
4 5867 1 1 69 LYS HD3 H -5.634 7.384 28.757 1.00 . A A . 426 LYS HD3 1 1
4 5868 1 1 69 LYS HE2 H -6.397 5.338 28.096 1.00 . A A . 426 LYS HE2 1 1
4 5869 1 1 69 LYS HE3 H -5.799 4.920 29.701 1.00 . A A . 426 LYS HE3 1 1
4 5870 1 1 69 LYS HG2 H -4.965 6.503 31.029 1.00 . A A . 426 LYS HG2 1 1
4 5871 1 1 69 LYS HG3 H -6.581 6.949 31.583 1.00 . A A . 426 LYS HG3 1 1
4 5872 1 1 69 LYS HZ1 H -8.485 5.830 29.823 1.00 . A A . 426 LYS HZ1 1 1
4 5873 1 1 69 LYS HZ2 H -7.831 4.357 30.337 1.00 . A A . 426 LYS HZ2 1 1
4 5874 1 1 69 LYS HZ3 H -8.347 4.540 28.737 1.00 . A A . 426 LYS HZ3 1 1
4 5875 1 1 69 LYS N N -7.246 10.021 30.511 1.00 . A A . 426 LYS N 1 1
4 5876 1 1 69 LYS NZ N -7.895 5.022 29.540 1.00 . A A . 426 LYS NZ 1 1
4 5877 1 1 69 LYS O O -5.858 10.742 33.608 1.00 . A A . 426 LYS O 1 1
4 5878 1 1 70 HIS C C -5.533 13.523 33.168 1.00 . A A . 427 HIS C 1 1
4 5879 1 1 70 HIS CA C -4.558 12.783 32.257 1.00 . A A . 427 HIS CA 1 1
4 5880 1 1 70 HIS CB C -4.031 13.730 31.178 1.00 . A A . 427 HIS CB 1 1
4 5881 1 1 70 HIS CD2 C -2.569 13.110 29.128 1.00 . A A . 427 HIS CD2 1 1
4 5882 1 1 70 HIS CE1 C -0.834 12.308 30.203 1.00 . A A . 427 HIS CE1 1 1
4 5883 1 1 70 HIS CG C -2.832 13.204 30.453 1.00 . A A . 427 HIS CG 1 1
4 5884 1 1 70 HIS H H -5.180 11.527 30.671 1.00 . A A . 427 HIS H 1 1
4 5885 1 1 70 HIS HA H -3.727 12.431 32.851 1.00 . A A . 427 HIS HA 1 1
4 5886 1 1 70 HIS HB2 H -4.810 13.903 30.450 1.00 . A A . 427 HIS HB2 1 1
4 5887 1 1 70 HIS HB3 H -3.758 14.670 31.635 1.00 . A A . 427 HIS HB3 1 1
4 5888 1 1 70 HIS HD1 H -1.611 12.623 32.069 1.00 . A A . 427 HIS HD1 1 1
4 5889 1 1 70 HIS HD2 H -3.219 13.418 28.321 1.00 . A A . 427 HIS HD2 1 1
4 5890 1 1 70 HIS HE1 H 0.129 11.870 30.417 1.00 . A A . 427 HIS HE1 1 1
4 5891 1 1 70 HIS N N -5.195 11.623 31.646 1.00 . A A . 427 HIS N 1 1
4 5892 1 1 70 HIS ND1 N -1.726 12.692 31.098 1.00 . A A . 427 HIS ND1 1 1
4 5893 1 1 70 HIS NE2 N -1.321 12.550 28.999 1.00 . A A . 427 HIS NE2 1 1
4 5894 1 1 70 HIS O O -5.211 13.843 34.312 1.00 . A A . 427 HIS O 1 1
4 5895 1 1 71 THR C C -8.357 13.592 34.485 1.00 . A A . 428 THR C 1 1
4 5896 1 1 71 THR CA C -7.751 14.495 33.417 1.00 . A A . 428 THR CA 1 1
4 5897 1 1 71 THR CB C -8.876 15.018 32.504 1.00 . A A . 428 THR CB 1 1
4 5898 1 1 71 THR CG2 C -8.343 16.056 31.528 1.00 . A A . 428 THR CG2 1 1
4 5899 1 1 71 THR H H -6.926 13.511 31.734 1.00 . A A . 428 THR H 1 1
4 5900 1 1 71 THR HA H -7.283 15.342 33.898 1.00 . A A . 428 THR HA 1 1
4 5901 1 1 71 THR HB H -9.633 15.480 33.120 1.00 . A A . 428 THR HB 1 1
4 5902 1 1 71 THR HG1 H -9.752 13.254 32.396 1.00 . A A . 428 THR HG1 1 1
4 5903 1 1 71 THR HG21 H -8.087 16.956 32.065 1.00 . A A . 428 THR HG21 1 1
4 5904 1 1 71 THR HG22 H -9.099 16.279 30.791 1.00 . A A . 428 THR HG22 1 1
4 5905 1 1 71 THR HG23 H -7.463 15.668 31.035 1.00 . A A . 428 THR HG23 1 1
4 5906 1 1 71 THR N N -6.729 13.792 32.652 1.00 . A A . 428 THR N 1 1
4 5907 1 1 71 THR O O -8.930 14.069 35.463 1.00 . A A . 428 THR O 1 1
4 5908 1 1 71 THR OG1 O -9.463 13.931 31.779 1.00 . A A . 428 THR OG1 1 1
4 5909 1 1 72 GLY C C -10.279 11.276 35.215 1.00 . A A . 429 GLY C 1 1
4 5910 1 1 72 GLY CA C -8.765 11.333 35.247 1.00 . A A . 429 GLY CA 1 1
4 5911 1 1 72 GLY H H -7.758 11.959 33.492 1.00 . A A . 429 GLY H 1 1
4 5912 1 1 72 GLY HA2 H -8.373 10.352 35.023 1.00 . A A . 429 GLY HA2 1 1
4 5913 1 1 72 GLY HA3 H -8.447 11.619 36.239 1.00 . A A . 429 GLY HA3 1 1
4 5914 1 1 72 GLY N N -8.225 12.283 34.291 1.00 . A A . 429 GLY N 1 1
4 5915 1 1 72 GLY O O -10.903 11.698 34.242 1.00 . A A . 429 GLY O 1 1
4 5916 1 1 73 ALA C C -12.967 12.012 36.553 1.00 . A A . 430 ALA C 1 1
4 5917 1 1 73 ALA CA C -12.323 10.642 36.374 1.00 . A A . 430 ALA CA 1 1
4 5918 1 1 73 ALA CB C -12.711 9.720 37.520 1.00 . A A . 430 ALA CB 1 1
4 5919 1 1 73 ALA H H -10.321 10.433 37.027 1.00 . A A . 430 ALA H 1 1
4 5920 1 1 73 ALA HA H -12.682 10.203 35.454 1.00 . A A . 430 ALA HA 1 1
4 5921 1 1 73 ALA HB1 H -12.170 8.789 37.432 1.00 . A A . 430 ALA HB1 1 1
4 5922 1 1 73 ALA HB2 H -12.465 10.192 38.460 1.00 . A A . 430 ALA HB2 1 1
4 5923 1 1 73 ALA HB3 H -13.772 9.525 37.482 1.00 . A A . 430 ALA HB3 1 1
4 5924 1 1 73 ALA N N -10.872 10.752 36.283 1.00 . A A . 430 ALA N 1 1
4 5925 1 1 73 ALA O O -13.808 12.423 35.753 1.00 . A A . 430 ALA O 1 1
4 5926 1 1 74 LYS C C -12.804 15.006 36.752 1.00 . A A . 431 LYS C 1 1
4 5927 1 1 74 LYS CA C -13.107 14.040 37.892 1.00 . A A . 431 LYS CA 1 1
4 5928 1 1 74 LYS CB C -12.524 14.579 39.201 1.00 . A A . 431 LYS CB 1 1
4 5929 1 1 74 LYS CD C -13.091 12.681 40.745 1.00 . A A . 431 LYS CD 1 1
4 5930 1 1 74 LYS CE C -14.215 12.127 41.607 1.00 . A A . 431 LYS CE 1 1
4 5931 1 1 74 LYS CG C -13.302 14.153 40.434 1.00 . A A . 431 LYS CG 1 1
4 5932 1 1 74 LYS H H -11.895 12.333 38.209 1.00 . A A . 431 LYS H 1 1
4 5933 1 1 74 LYS HA H -14.178 13.948 37.996 1.00 . A A . 431 LYS HA 1 1
4 5934 1 1 74 LYS HB2 H -11.509 14.226 39.301 1.00 . A A . 431 LYS HB2 1 1
4 5935 1 1 74 LYS HB3 H -12.518 15.659 39.160 1.00 . A A . 431 LYS HB3 1 1
4 5936 1 1 74 LYS HD2 H -13.056 12.127 39.819 1.00 . A A . 431 LYS HD2 1 1
4 5937 1 1 74 LYS HD3 H -12.154 12.564 41.272 1.00 . A A . 431 LYS HD3 1 1
4 5938 1 1 74 LYS HE2 H -14.346 12.772 42.462 1.00 . A A . 431 LYS HE2 1 1
4 5939 1 1 74 LYS HE3 H -15.123 12.112 41.024 1.00 . A A . 431 LYS HE3 1 1
4 5940 1 1 74 LYS HG2 H -12.970 14.739 41.278 1.00 . A A . 431 LYS HG2 1 1
4 5941 1 1 74 LYS HG3 H -14.354 14.328 40.263 1.00 . A A . 431 LYS HG3 1 1
4 5942 1 1 74 LYS HZ1 H -12.912 10.530 41.951 1.00 . A A . 431 LYS HZ1 1 1
4 5943 1 1 74 LYS HZ2 H -14.484 10.056 41.546 1.00 . A A . 431 LYS HZ2 1 1
4 5944 1 1 74 LYS HZ3 H -14.154 10.658 43.092 1.00 . A A . 431 LYS HZ3 1 1
4 5945 1 1 74 LYS N N -12.569 12.715 37.608 1.00 . A A . 431 LYS N 1 1
4 5946 1 1 74 LYS NZ N -13.920 10.746 42.082 1.00 . A A . 431 LYS NZ 1 1
4 5947 1 1 74 LYS O O -11.900 14.789 35.946 1.00 . A A . 431 LYS O 1 1
4 5948 1 1 75 PRO C C -12.123 17.923 35.823 1.00 . A A . 432 PRO C 1 1
4 5949 1 1 75 PRO CA C -13.409 17.123 35.645 1.00 . A A . 432 PRO CA 1 1
4 5950 1 1 75 PRO CB C -14.631 18.026 35.836 1.00 . A A . 432 PRO CB 1 1
4 5951 1 1 75 PRO CD C -14.674 16.424 37.610 1.00 . A A . 432 PRO CD 1 1
4 5952 1 1 75 PRO CG C -15.014 17.847 37.264 1.00 . A A . 432 PRO CG 1 1
4 5953 1 1 75 PRO HA H -13.429 16.692 34.655 1.00 . A A . 432 PRO HA 1 1
4 5954 1 1 75 PRO HB2 H -14.361 19.051 35.624 1.00 . A A . 432 PRO HB2 1 1
4 5955 1 1 75 PRO HB3 H -15.422 17.711 35.172 1.00 . A A . 432 PRO HB3 1 1
4 5956 1 1 75 PRO HD2 H -14.345 16.353 38.636 1.00 . A A . 432 PRO HD2 1 1
4 5957 1 1 75 PRO HD3 H -15.525 15.780 37.439 1.00 . A A . 432 PRO HD3 1 1
4 5958 1 1 75 PRO HG2 H -14.451 18.528 37.884 1.00 . A A . 432 PRO HG2 1 1
4 5959 1 1 75 PRO HG3 H -16.074 18.018 37.383 1.00 . A A . 432 PRO HG3 1 1
4 5960 1 1 75 PRO N N -13.577 16.101 36.682 1.00 . A A . 432 PRO N 1 1
4 5961 1 1 75 PRO O O -11.731 18.691 34.944 1.00 . A A . 432 PRO O 1 1
4 5962 1 1 76 PHE C C -9.262 17.547 38.029 1.00 . A A . 433 PHE C 1 1
4 5963 1 1 76 PHE CA C -10.228 18.443 37.259 1.00 . A A . 433 PHE CA 1 1
4 5964 1 1 76 PHE CB C -10.515 19.712 38.065 1.00 . A A . 433 PHE CB 1 1
4 5965 1 1 76 PHE CD1 C -11.608 21.282 36.441 1.00 . A A . 433 PHE CD1 1 1
4 5966 1 1 76 PHE CD2 C -12.921 20.405 38.227 1.00 . A A . 433 PHE CD2 1 1
4 5967 1 1 76 PHE CE1 C -12.701 21.991 35.980 1.00 . A A . 433 PHE CE1 1 1
4 5968 1 1 76 PHE CE2 C -14.018 21.111 37.771 1.00 . A A . 433 PHE CE2 1 1
4 5969 1 1 76 PHE CG C -11.705 20.482 37.567 1.00 . A A . 433 PHE CG 1 1
4 5970 1 1 76 PHE CZ C -13.908 21.906 36.647 1.00 . A A . 433 PHE CZ 1 1
4 5971 1 1 76 PHE H H -11.833 17.113 37.628 1.00 . A A . 433 PHE H 1 1
4 5972 1 1 76 PHE HA H -9.774 18.718 36.320 1.00 . A A . 433 PHE HA 1 1
4 5973 1 1 76 PHE HB2 H -10.701 19.443 39.093 1.00 . A A . 433 PHE HB2 1 1
4 5974 1 1 76 PHE HB3 H -9.654 20.362 38.017 1.00 . A A . 433 PHE HB3 1 1
4 5975 1 1 76 PHE HD1 H -10.664 21.350 35.918 1.00 . A A . 433 PHE HD1 1 1
4 5976 1 1 76 PHE HD2 H -13.009 19.784 39.107 1.00 . A A . 433 PHE HD2 1 1
4 5977 1 1 76 PHE HE1 H -12.611 22.612 35.101 1.00 . A A . 433 PHE HE1 1 1
4 5978 1 1 76 PHE HE2 H -14.960 21.043 38.294 1.00 . A A . 433 PHE HE2 1 1
4 5979 1 1 76 PHE HZ H -14.763 22.458 36.288 1.00 . A A . 433 PHE HZ 1 1
4 5980 1 1 76 PHE N N -11.470 17.738 36.966 1.00 . A A . 433 PHE N 1 1
4 5981 1 1 76 PHE O O -9.581 17.061 39.114 1.00 . A A . 433 PHE O 1 1
4 5982 1 1 77 GLN C C -5.697 17.156 38.028 1.00 . A A . 434 GLN C 1 1
4 5983 1 1 77 GLN CA C -7.069 16.493 38.089 1.00 . A A . 434 GLN CA 1 1
4 5984 1 1 77 GLN CB C -7.018 15.123 37.411 1.00 . A A . 434 GLN CB 1 1
4 5985 1 1 77 GLN CD C -6.393 12.704 37.788 1.00 . A A . 434 GLN CD 1 1
4 5986 1 1 77 GLN CG C -6.051 14.153 38.072 1.00 . A A . 434 GLN CG 1 1
4 5987 1 1 77 GLN H H -7.886 17.747 36.592 1.00 . A A . 434 GLN H 1 1
4 5988 1 1 77 GLN HA H -7.346 16.362 39.124 1.00 . A A . 434 GLN HA 1 1
4 5989 1 1 77 GLN HB2 H -8.005 14.686 37.434 1.00 . A A . 434 GLN HB2 1 1
4 5990 1 1 77 GLN HB3 H -6.714 15.254 36.383 1.00 . A A . 434 GLN HB3 1 1
4 5991 1 1 77 GLN HE21 H -6.695 12.369 39.725 1.00 . A A . 434 GLN HE21 1 1
4 5992 1 1 77 GLN HE22 H -6.929 11.011 38.683 1.00 . A A . 434 GLN HE22 1 1
4 5993 1 1 77 GLN HG2 H -5.055 14.350 37.705 1.00 . A A . 434 GLN HG2 1 1
4 5994 1 1 77 GLN HG3 H -6.077 14.311 39.140 1.00 . A A . 434 GLN HG3 1 1
4 5995 1 1 77 GLN N N -8.081 17.332 37.458 1.00 . A A . 434 GLN N 1 1
4 5996 1 1 77 GLN NE2 N -6.703 11.951 38.838 1.00 . A A . 434 GLN NE2 1 1
4 5997 1 1 77 GLN O O -5.303 17.697 36.995 1.00 . A A . 434 GLN O 1 1
4 5998 1 1 77 GLN OE1 O -6.379 12.265 36.638 1.00 . A A . 434 GLN OE1 1 1
4 5999 1 1 78 CYS C C -2.642 16.905 38.393 1.00 . A A . 435 CYS C 1 1
4 6000 1 1 78 CYS CA C -3.646 17.707 39.217 1.00 . A A . 435 CYS CA 1 1
4 6001 1 1 78 CYS CB C -3.180 17.786 40.672 1.00 . A A . 435 CYS CB 1 1
4 6002 1 1 78 CYS H H -5.343 16.665 39.934 1.00 . A A . 435 CYS H 1 1
4 6003 1 1 78 CYS HA H -3.707 18.706 38.813 1.00 . A A . 435 CYS HA 1 1
4 6004 1 1 78 CYS HB2 H -4.043 17.891 41.313 1.00 . A A . 435 CYS HB2 1 1
4 6005 1 1 78 CYS HB3 H -2.660 16.874 40.925 1.00 . A A . 435 CYS HB3 1 1
4 6006 1 1 78 CYS N N -4.974 17.111 39.142 1.00 . A A . 435 CYS N 1 1
4 6007 1 1 78 CYS O O -2.996 15.911 37.760 1.00 . A A . 435 CYS O 1 1
4 6008 1 1 78 CYS SG S -2.060 19.179 41.020 1.00 . A A . 435 CYS SG 1 1
4 6009 1 1 79 GLY C C 0.763 16.145 38.546 1.00 . A A . 436 GLY C 1 1
4 6010 1 1 79 GLY CA C -0.352 16.658 37.657 1.00 . A A . 436 GLY CA 1 1
4 6011 1 1 79 GLY H H -1.164 18.144 38.929 1.00 . A A . 436 GLY H 1 1
4 6012 1 1 79 GLY HA2 H -0.795 15.823 37.135 1.00 . A A . 436 GLY HA2 1 1
4 6013 1 1 79 GLY HA3 H 0.066 17.342 36.933 1.00 . A A . 436 GLY HA3 1 1
4 6014 1 1 79 GLY N N -1.388 17.346 38.406 1.00 . A A . 436 GLY N 1 1
4 6015 1 1 79 GLY O O 1.081 14.956 38.533 1.00 . A A . 436 GLY O 1 1
4 6016 1 1 80 VAL C C 1.981 15.666 41.262 1.00 . A A . 437 VAL C 1 1
4 6017 1 1 80 VAL CA C 2.448 16.677 40.221 1.00 . A A . 437 VAL CA 1 1
4 6018 1 1 80 VAL CB C 3.023 17.911 40.941 1.00 . A A . 437 VAL CB 1 1
4 6019 1 1 80 VAL CG1 C 3.968 17.488 42.055 1.00 . A A . 437 VAL CG1 1 1
4 6020 1 1 80 VAL CG2 C 3.728 18.825 39.950 1.00 . A A . 437 VAL CG2 1 1
4 6021 1 1 80 VAL H H 1.063 17.978 39.288 1.00 . A A . 437 VAL H 1 1
4 6022 1 1 80 VAL HA H 3.235 16.232 39.629 1.00 . A A . 437 VAL HA 1 1
4 6023 1 1 80 VAL HB H 2.203 18.459 41.383 1.00 . A A . 437 VAL HB 1 1
4 6024 1 1 80 VAL HG11 H 3.462 16.796 42.712 1.00 . A A . 437 VAL HG11 1 1
4 6025 1 1 80 VAL HG12 H 4.837 17.010 41.628 1.00 . A A . 437 VAL HG12 1 1
4 6026 1 1 80 VAL HG13 H 4.274 18.358 42.617 1.00 . A A . 437 VAL HG13 1 1
4 6027 1 1 80 VAL HG21 H 3.839 18.315 39.005 1.00 . A A . 437 VAL HG21 1 1
4 6028 1 1 80 VAL HG22 H 3.144 19.722 39.810 1.00 . A A . 437 VAL HG22 1 1
4 6029 1 1 80 VAL HG23 H 4.704 19.087 40.333 1.00 . A A . 437 VAL HG23 1 1
4 6030 1 1 80 VAL N N 1.361 17.045 39.321 1.00 . A A . 437 VAL N 1 1
4 6031 1 1 80 VAL O O 2.564 14.591 41.405 1.00 . A A . 437 VAL O 1 1
4 6032 1 1 81 CYS C C -0.674 14.206 42.433 1.00 . A A . 438 CYS C 1 1
4 6033 1 1 81 CYS CA C 0.380 15.143 43.019 1.00 . A A . 438 CYS CA 1 1
4 6034 1 1 81 CYS CB C -0.231 15.971 44.151 1.00 . A A . 438 CYS CB 1 1
4 6035 1 1 81 CYS H H 0.504 16.889 41.829 1.00 . A A . 438 CYS H 1 1
4 6036 1 1 81 CYS HA H 1.190 14.550 43.415 1.00 . A A . 438 CYS HA 1 1
4 6037 1 1 81 CYS HB2 H -0.382 15.335 45.011 1.00 . A A . 438 CYS HB2 1 1
4 6038 1 1 81 CYS HB3 H 0.450 16.767 44.412 1.00 . A A . 438 CYS HB3 1 1
4 6039 1 1 81 CYS N N 0.926 16.018 41.989 1.00 . A A . 438 CYS N 1 1
4 6040 1 1 81 CYS O O -0.886 13.104 42.936 1.00 . A A . 438 CYS O 1 1
4 6041 1 1 81 CYS SG S -1.836 16.728 43.736 1.00 . A A . 438 CYS SG 1 1
4 6042 1 1 82 ASN C C -3.562 13.662 41.633 1.00 . A A . 439 ASN C 1 1
4 6043 1 1 82 ASN CA C -2.361 13.857 40.714 1.00 . A A . 439 ASN CA 1 1
4 6044 1 1 82 ASN CB C -1.796 12.497 40.298 1.00 . A A . 439 ASN CB 1 1
4 6045 1 1 82 ASN CG C -0.562 12.625 39.426 1.00 . A A . 439 ASN CG 1 1
4 6046 1 1 82 ASN H H -1.115 15.542 41.013 1.00 . A A . 439 ASN H 1 1
4 6047 1 1 82 ASN HA H -2.680 14.389 39.831 1.00 . A A . 439 ASN HA 1 1
4 6048 1 1 82 ASN HB2 H -1.530 11.939 41.184 1.00 . A A . 439 ASN HB2 1 1
4 6049 1 1 82 ASN HB3 H -2.549 11.954 39.748 1.00 . A A . 439 ASN HB3 1 1
4 6050 1 1 82 ASN HD21 H -1.651 13.409 37.958 1.00 . A A . 439 ASN HD21 1 1
4 6051 1 1 82 ASN HD22 H 0.036 13.236 37.631 1.00 . A A . 439 ASN HD22 1 1
4 6052 1 1 82 ASN N N -1.329 14.654 41.368 1.00 . A A . 439 ASN N 1 1
4 6053 1 1 82 ASN ND2 N -0.744 13.143 38.216 1.00 . A A . 439 ASN ND2 1 1
4 6054 1 1 82 ASN O O -4.029 12.540 41.832 1.00 . A A . 439 ASN O 1 1
4 6055 1 1 82 ASN OD1 O 0.541 12.264 39.835 1.00 . A A . 439 ASN OD1 1 1
4 6056 1 1 83 ARG C C -6.465 15.217 42.392 1.00 . A A . 440 ARG C 1 1
4 6057 1 1 83 ARG CA C -5.205 14.712 43.089 1.00 . A A . 440 ARG CA 1 1
4 6058 1 1 83 ARG CB C -4.934 15.545 44.343 1.00 . A A . 440 ARG CB 1 1
4 6059 1 1 83 ARG CD C -3.577 15.787 46.444 1.00 . A A . 440 ARG CD 1 1
4 6060 1 1 83 ARG CG C -4.088 14.827 45.381 1.00 . A A . 440 ARG CG 1 1
4 6061 1 1 83 ARG CZ C -2.635 14.376 48.224 1.00 . A A . 440 ARG CZ 1 1
4 6062 1 1 83 ARG H H -3.643 15.627 41.993 1.00 . A A . 440 ARG H 1 1
4 6063 1 1 83 ARG HA H -5.356 13.682 43.378 1.00 . A A . 440 ARG HA 1 1
4 6064 1 1 83 ARG HB2 H -4.420 16.450 44.055 1.00 . A A . 440 ARG HB2 1 1
4 6065 1 1 83 ARG HB3 H -5.878 15.807 44.798 1.00 . A A . 440 ARG HB3 1 1
4 6066 1 1 83 ARG HD2 H -3.240 16.692 45.961 1.00 . A A . 440 ARG HD2 1 1
4 6067 1 1 83 ARG HD3 H -4.387 16.020 47.119 1.00 . A A . 440 ARG HD3 1 1
4 6068 1 1 83 ARG HE H -1.561 15.476 46.953 1.00 . A A . 440 ARG HE 1 1
4 6069 1 1 83 ARG HG2 H -4.689 14.067 45.858 1.00 . A A . 440 ARG HG2 1 1
4 6070 1 1 83 ARG HG3 H -3.245 14.366 44.889 1.00 . A A . 440 ARG HG3 1 1
4 6071 1 1 83 ARG HH11 H -4.652 14.364 48.107 1.00 . A A . 440 ARG HH11 1 1
4 6072 1 1 83 ARG HH12 H -3.975 13.374 49.357 1.00 . A A . 440 ARG HH12 1 1
4 6073 1 1 83 ARG HH21 H -0.658 14.176 48.595 1.00 . A A . 440 ARG HH21 1 1
4 6074 1 1 83 ARG HH22 H -1.703 13.268 49.634 1.00 . A A . 440 ARG HH22 1 1
4 6075 1 1 83 ARG N N -4.059 14.762 42.191 1.00 . A A . 440 ARG N 1 1
4 6076 1 1 83 ARG NE N -2.471 15.218 47.209 1.00 . A A . 440 ARG NE 1 1
4 6077 1 1 83 ARG NH1 N -3.854 14.008 48.594 1.00 . A A . 440 ARG NH1 1 1
4 6078 1 1 83 ARG NH2 N -1.578 13.901 48.871 1.00 . A A . 440 ARG NH2 1 1
4 6079 1 1 83 ARG O O -6.415 16.164 41.607 1.00 . A A . 440 ARG O 1 1
4 6080 1 1 84 SER C C -9.580 16.002 42.936 1.00 . A A . 441 SER C 1 1
4 6081 1 1 84 SER CA C -8.866 14.959 42.081 1.00 . A A . 441 SER CA 1 1
4 6082 1 1 84 SER CB C -9.759 13.729 41.904 1.00 . A A . 441 SER CB 1 1
4 6083 1 1 84 SER H H -7.569 13.830 43.317 1.00 . A A . 441 SER H 1 1
4 6084 1 1 84 SER HA H -8.659 15.385 41.111 1.00 . A A . 441 SER HA 1 1
4 6085 1 1 84 SER HB2 H -10.718 14.037 41.516 1.00 . A A . 441 SER HB2 1 1
4 6086 1 1 84 SER HB3 H -9.292 13.046 41.211 1.00 . A A . 441 SER HB3 1 1
4 6087 1 1 84 SER HG H -10.894 13.067 43.357 1.00 . A A . 441 SER HG 1 1
4 6088 1 1 84 SER N N -7.593 14.577 42.684 1.00 . A A . 441 SER N 1 1
4 6089 1 1 84 SER O O -9.448 16.015 44.159 1.00 . A A . 441 SER O 1 1
4 6090 1 1 84 SER OG O -9.959 13.062 43.139 1.00 . A A . 441 SER OG 1 1
4 6091 1 1 85 PHE C C -12.383 18.237 42.263 1.00 . A A . 442 PHE C 1 1
4 6092 1 1 85 PHE CA C -11.072 17.924 42.978 1.00 . A A . 442 PHE CA 1 1
4 6093 1 1 85 PHE CB C -10.220 19.191 43.083 1.00 . A A . 442 PHE CB 1 1
4 6094 1 1 85 PHE CD1 C -8.614 18.712 44.950 1.00 . A A . 442 PHE CD1 1 1
4 6095 1 1 85 PHE CD2 C -7.748 18.930 42.739 1.00 . A A . 442 PHE CD2 1 1
4 6096 1 1 85 PHE CE1 C -7.339 18.479 45.430 1.00 . A A . 442 PHE CE1 1 1
4 6097 1 1 85 PHE CE2 C -6.471 18.698 43.214 1.00 . A A . 442 PHE CE2 1 1
4 6098 1 1 85 PHE CG C -8.833 18.939 43.601 1.00 . A A . 442 PHE CG 1 1
4 6099 1 1 85 PHE CZ C -6.266 18.473 44.561 1.00 . A A . 442 PHE CZ 1 1
4 6100 1 1 85 PHE H H -10.402 16.814 41.304 1.00 . A A . 442 PHE H 1 1
4 6101 1 1 85 PHE HA H -11.294 17.567 43.972 1.00 . A A . 442 PHE HA 1 1
4 6102 1 1 85 PHE HB2 H -10.132 19.638 42.104 1.00 . A A . 442 PHE HB2 1 1
4 6103 1 1 85 PHE HB3 H -10.704 19.887 43.751 1.00 . A A . 442 PHE HB3 1 1
4 6104 1 1 85 PHE HD1 H -9.453 18.716 45.632 1.00 . A A . 442 PHE HD1 1 1
4 6105 1 1 85 PHE HD2 H -7.907 19.107 41.685 1.00 . A A . 442 PHE HD2 1 1
4 6106 1 1 85 PHE HE1 H -7.182 18.304 46.484 1.00 . A A . 442 PHE HE1 1 1
4 6107 1 1 85 PHE HE2 H -5.634 18.694 42.532 1.00 . A A . 442 PHE HE2 1 1
4 6108 1 1 85 PHE HZ H -5.269 18.291 44.934 1.00 . A A . 442 PHE HZ 1 1
4 6109 1 1 85 PHE N N -10.337 16.876 42.280 1.00 . A A . 442 PHE N 1 1
4 6110 1 1 85 PHE O O -12.417 18.381 41.041 1.00 . A A . 442 PHE O 1 1
4 6111 1 1 86 SER C C -14.866 20.088 42.028 1.00 . A A . 443 SER C 1 1
4 6112 1 1 86 SER CA C -14.776 18.632 42.475 1.00 . A A . 443 SER CA 1 1
4 6113 1 1 86 SER CB C -15.868 18.334 43.503 1.00 . A A . 443 SER CB 1 1
4 6114 1 1 86 SER H H -13.370 18.215 44.002 1.00 . A A . 443 SER H 1 1
4 6115 1 1 86 SER HA H -14.919 17.995 41.615 1.00 . A A . 443 SER HA 1 1
4 6116 1 1 86 SER HB2 H -15.825 17.291 43.779 1.00 . A A . 443 SER HB2 1 1
4 6117 1 1 86 SER HB3 H -15.710 18.945 44.380 1.00 . A A . 443 SER HB3 1 1
4 6118 1 1 86 SER HG H -17.760 17.910 43.221 1.00 . A A . 443 SER HG 1 1
4 6119 1 1 86 SER N N -13.461 18.341 43.034 1.00 . A A . 443 SER N 1 1
4 6120 1 1 86 SER O O -15.362 20.386 40.942 1.00 . A A . 443 SER O 1 1
4 6121 1 1 86 SER OG O -17.154 18.614 42.977 1.00 . A A . 443 SER OG 1 1
4 6122 1 1 87 ARG C C -13.175 22.823 41.767 1.00 . A A . 444 ARG C 1 1
4 6123 1 1 87 ARG CA C -14.408 22.416 42.569 1.00 . A A . 444 ARG CA 1 1
4 6124 1 1 87 ARG CB C -14.483 23.235 43.859 1.00 . A A . 444 ARG CB 1 1
4 6125 1 1 87 ARG CD C -16.892 23.682 44.416 1.00 . A A . 444 ARG CD 1 1
4 6126 1 1 87 ARG CG C -15.656 22.862 44.750 1.00 . A A . 444 ARG CG 1 1
4 6127 1 1 87 ARG CZ C -17.042 25.485 46.081 1.00 . A A . 444 ARG CZ 1 1
4 6128 1 1 87 ARG H H -13.999 20.692 43.726 1.00 . A A . 444 ARG H 1 1
4 6129 1 1 87 ARG HA H -15.289 22.613 41.977 1.00 . A A . 444 ARG HA 1 1
4 6130 1 1 87 ARG HB2 H -13.572 23.086 44.420 1.00 . A A . 444 ARG HB2 1 1
4 6131 1 1 87 ARG HB3 H -14.571 24.280 43.604 1.00 . A A . 444 ARG HB3 1 1
4 6132 1 1 87 ARG HD2 H -17.043 23.662 43.347 1.00 . A A . 444 ARG HD2 1 1
4 6133 1 1 87 ARG HD3 H -17.746 23.239 44.908 1.00 . A A . 444 ARG HD3 1 1
4 6134 1 1 87 ARG HE H -16.450 25.725 44.191 1.00 . A A . 444 ARG HE 1 1
4 6135 1 1 87 ARG HG2 H -15.884 21.815 44.611 1.00 . A A . 444 ARG HG2 1 1
4 6136 1 1 87 ARG HG3 H -15.385 23.039 45.780 1.00 . A A . 444 ARG HG3 1 1
4 6137 1 1 87 ARG HH11 H -17.574 23.657 46.757 1.00 . A A . 444 ARG HH11 1 1
4 6138 1 1 87 ARG HH12 H -17.675 24.936 47.921 1.00 . A A . 444 ARG HH12 1 1
4 6139 1 1 87 ARG HH21 H -16.579 27.418 45.715 1.00 . A A . 444 ARG HH21 1 1
4 6140 1 1 87 ARG HH22 H -17.109 27.075 47.326 1.00 . A A . 444 ARG HH22 1 1
4 6141 1 1 87 ARG N N -14.382 20.991 42.875 1.00 . A A . 444 ARG N 1 1
4 6142 1 1 87 ARG NE N -16.762 25.070 44.850 1.00 . A A . 444 ARG NE 1 1
4 6143 1 1 87 ARG NH1 N -17.466 24.622 46.994 1.00 . A A . 444 ARG NH1 1 1
4 6144 1 1 87 ARG NH2 N -16.898 26.764 46.400 1.00 . A A . 444 ARG NH2 1 1
4 6145 1 1 87 ARG O O -12.067 22.360 42.036 1.00 . A A . 444 ARG O 1 1
4 6146 1 1 88 SER C C -11.337 25.059 40.722 1.00 . A A . 445 SER C 1 1
4 6147 1 1 88 SER CA C -12.284 24.157 39.936 1.00 . A A . 445 SER CA 1 1
4 6148 1 1 88 SER CB C -12.833 24.909 38.723 1.00 . A A . 445 SER CB 1 1
4 6149 1 1 88 SER H H -14.285 24.024 40.616 1.00 . A A . 445 SER H 1 1
4 6150 1 1 88 SER HA H -11.737 23.291 39.595 1.00 . A A . 445 SER HA 1 1
4 6151 1 1 88 SER HB2 H -12.012 25.245 38.108 1.00 . A A . 445 SER HB2 1 1
4 6152 1 1 88 SER HB3 H -13.466 24.248 38.149 1.00 . A A . 445 SER HB3 1 1
4 6153 1 1 88 SER HG H -13.338 26.798 38.598 1.00 . A A . 445 SER HG 1 1
4 6154 1 1 88 SER N N -13.377 23.691 40.781 1.00 . A A . 445 SER N 1 1
4 6155 1 1 88 SER O O -10.116 24.944 40.610 1.00 . A A . 445 SER O 1 1
4 6156 1 1 88 SER OG O -13.594 26.036 39.123 1.00 . A A . 445 SER OG 1 1
4 6157 1 1 89 ASP C C -10.127 26.119 43.202 1.00 . A A . 446 ASP C 1 1
4 6158 1 1 89 ASP CA C -11.117 26.878 42.324 1.00 . A A . 446 ASP CA 1 1
4 6159 1 1 89 ASP CB C -12.031 27.742 43.194 1.00 . A A . 446 ASP CB 1 1
4 6160 1 1 89 ASP CG C -11.267 28.807 43.956 1.00 . A A . 446 ASP CG 1 1
4 6161 1 1 89 ASP H H -12.887 25.999 41.564 1.00 . A A . 446 ASP H 1 1
4 6162 1 1 89 ASP HA H -10.566 27.517 41.651 1.00 . A A . 446 ASP HA 1 1
4 6163 1 1 89 ASP HB2 H -12.761 28.231 42.564 1.00 . A A . 446 ASP HB2 1 1
4 6164 1 1 89 ASP HB3 H -12.542 27.111 43.906 1.00 . A A . 446 ASP HB3 1 1
4 6165 1 1 89 ASP N N -11.909 25.956 41.518 1.00 . A A . 446 ASP N 1 1
4 6166 1 1 89 ASP O O -8.948 26.470 43.273 1.00 . A A . 446 ASP O 1 1
4 6167 1 1 89 ASP OD1 O -10.378 29.445 43.355 1.00 . A A . 446 ASP OD1 1 1
4 6168 1 1 89 ASP OD2 O -11.559 29.002 45.155 1.00 . A A . 446 ASP OD2 1 1
4 6169 1 1 90 HIS C C -8.448 23.932 44.064 1.00 . A A . 447 HIS C 1 1
4 6170 1 1 90 HIS CA C -9.771 24.270 44.745 1.00 . A A . 447 HIS CA 1 1
4 6171 1 1 90 HIS CB C -10.497 22.985 45.142 1.00 . A A . 447 HIS CB 1 1
4 6172 1 1 90 HIS CD2 C -11.522 24.075 47.261 1.00 . A A . 447 HIS CD2 1 1
4 6173 1 1 90 HIS CE1 C -13.279 22.779 47.470 1.00 . A A . 447 HIS CE1 1 1
4 6174 1 1 90 HIS CG C -11.485 23.173 46.252 1.00 . A A . 447 HIS CG 1 1
4 6175 1 1 90 HIS H H -11.561 24.849 43.774 1.00 . A A . 447 HIS H 1 1
4 6176 1 1 90 HIS HA H -9.566 24.847 45.634 1.00 . A A . 447 HIS HA 1 1
4 6177 1 1 90 HIS HB2 H -11.031 22.601 44.285 1.00 . A A . 447 HIS HB2 1 1
4 6178 1 1 90 HIS HB3 H -9.770 22.253 45.465 1.00 . A A . 447 HIS HB3 1 1
4 6179 1 1 90 HIS HD1 H -12.854 21.627 45.834 1.00 . A A . 447 HIS HD1 1 1
4 6180 1 1 90 HIS HD2 H -10.802 24.859 47.448 1.00 . A A . 447 HIS HD2 1 1
4 6181 1 1 90 HIS HE1 H -14.195 22.343 47.837 1.00 . A A . 447 HIS HE1 1 1
4 6182 1 1 90 HIS N N -10.613 25.078 43.871 1.00 . A A . 447 HIS N 1 1
4 6183 1 1 90 HIS ND1 N -12.599 22.376 46.412 1.00 . A A . 447 HIS ND1 1 1
4 6184 1 1 90 HIS NE2 N -12.646 23.809 48.004 1.00 . A A . 447 HIS NE2 1 1
4 6185 1 1 90 HIS O O -7.388 23.967 44.691 1.00 . A A . 447 HIS O 1 1
4 6186 1 1 91 LEU C C -6.399 24.461 41.873 1.00 . A A . 448 LEU C 1 1
4 6187 1 1 91 LEU CA C -7.325 23.257 42.012 1.00 . A A . 448 LEU CA 1 1
4 6188 1 1 91 LEU CB C -7.718 22.739 40.628 1.00 . A A . 448 LEU CB 1 1
4 6189 1 1 91 LEU CD1 C -5.809 21.170 40.206 1.00 . A A . 448 LEU CD1 1 1
4 6190 1 1 91 LEU CD2 C -7.076 22.139 38.280 1.00 . A A . 448 LEU CD2 1 1
4 6191 1 1 91 LEU CG C -6.562 22.386 39.691 1.00 . A A . 448 LEU CG 1 1
4 6192 1 1 91 LEU H H -9.390 23.593 42.334 1.00 . A A . 448 LEU H 1 1
4 6193 1 1 91 LEU HA H -6.803 22.477 42.546 1.00 . A A . 448 LEU HA 1 1
4 6194 1 1 91 LEU HB2 H -8.315 21.850 40.765 1.00 . A A . 448 LEU HB2 1 1
4 6195 1 1 91 LEU HB3 H -8.314 23.501 40.147 1.00 . A A . 448 LEU HB3 1 1
4 6196 1 1 91 LEU HD11 H -5.296 20.690 39.387 1.00 . A A . 448 LEU HD11 1 1
4 6197 1 1 91 LEU HD12 H -6.507 20.475 40.650 1.00 . A A . 448 LEU HD12 1 1
4 6198 1 1 91 LEU HD13 H -5.090 21.480 40.950 1.00 . A A . 448 LEU HD13 1 1
4 6199 1 1 91 LEU HD21 H -8.005 21.592 38.326 1.00 . A A . 448 LEU HD21 1 1
4 6200 1 1 91 LEU HD22 H -6.347 21.565 37.727 1.00 . A A . 448 LEU HD22 1 1
4 6201 1 1 91 LEU HD23 H -7.239 23.086 37.785 1.00 . A A . 448 LEU HD23 1 1
4 6202 1 1 91 LEU HG H -5.870 23.216 39.655 1.00 . A A . 448 LEU HG 1 1
4 6203 1 1 91 LEU N N -8.517 23.603 42.779 1.00 . A A . 448 LEU N 1 1
4 6204 1 1 91 LEU O O -5.237 24.413 42.276 1.00 . A A . 448 LEU O 1 1
4 6205 1 1 92 ALA C C -5.421 27.152 42.397 1.00 . A A . 449 ALA C 1 1
4 6206 1 1 92 ALA CA C -6.144 26.759 41.113 1.00 . A A . 449 ALA CA 1 1
4 6207 1 1 92 ALA CB C -7.043 27.893 40.643 1.00 . A A . 449 ALA CB 1 1
4 6208 1 1 92 ALA H H -7.855 25.518 41.000 1.00 . A A . 449 ALA H 1 1
4 6209 1 1 92 ALA HA H -5.411 26.571 40.342 1.00 . A A . 449 ALA HA 1 1
4 6210 1 1 92 ALA HB1 H -6.945 28.732 41.314 1.00 . A A . 449 ALA HB1 1 1
4 6211 1 1 92 ALA HB2 H -6.753 28.192 39.646 1.00 . A A . 449 ALA HB2 1 1
4 6212 1 1 92 ALA HB3 H -8.070 27.557 40.633 1.00 . A A . 449 ALA HB3 1 1
4 6213 1 1 92 ALA N N -6.922 25.541 41.301 1.00 . A A . 449 ALA N 1 1
4 6214 1 1 92 ALA O O -4.218 27.419 42.387 1.00 . A A . 449 ALA O 1 1
4 6215 1 1 93 LEU C C -4.574 26.507 45.250 1.00 . A A . 450 LEU C 1 1
4 6216 1 1 93 LEU CA C -5.589 27.550 44.792 1.00 . A A . 450 LEU CA 1 1
4 6217 1 1 93 LEU CB C -6.696 27.695 45.838 1.00 . A A . 450 LEU CB 1 1
4 6218 1 1 93 LEU CD1 C -8.790 28.937 46.433 1.00 . A A . 450 LEU CD1 1 1
4 6219 1 1 93 LEU CD2 C -6.558 29.997 46.821 1.00 . A A . 450 LEU CD2 1 1
4 6220 1 1 93 LEU CG C -7.363 29.068 45.924 1.00 . A A . 450 LEU CG 1 1
4 6221 1 1 93 LEU H H -7.113 26.965 43.445 1.00 . A A . 450 LEU H 1 1
4 6222 1 1 93 LEU HA H -5.086 28.498 44.678 1.00 . A A . 450 LEU HA 1 1
4 6223 1 1 93 LEU HB2 H -7.462 26.969 45.612 1.00 . A A . 450 LEU HB2 1 1
4 6224 1 1 93 LEU HB3 H -6.267 27.473 46.805 1.00 . A A . 450 LEU HB3 1 1
4 6225 1 1 93 LEU HD11 H -8.783 28.870 47.510 1.00 . A A . 450 LEU HD11 1 1
4 6226 1 1 93 LEU HD12 H -9.240 28.047 46.020 1.00 . A A . 450 LEU HD12 1 1
4 6227 1 1 93 LEU HD13 H -9.361 29.803 46.129 1.00 . A A . 450 LEU HD13 1 1
4 6228 1 1 93 LEU HD21 H -7.072 30.124 47.762 1.00 . A A . 450 LEU HD21 1 1
4 6229 1 1 93 LEU HD22 H -6.447 30.956 46.338 1.00 . A A . 450 LEU HD22 1 1
4 6230 1 1 93 LEU HD23 H -5.581 29.569 46.998 1.00 . A A . 450 LEU HD23 1 1
4 6231 1 1 93 LEU HG H -7.400 29.505 44.936 1.00 . A A . 450 LEU HG 1 1
4 6232 1 1 93 LEU N N -6.160 27.188 43.500 1.00 . A A . 450 LEU N 1 1
4 6233 1 1 93 LEU O O -3.524 26.846 45.796 1.00 . A A . 450 LEU O 1 1
4 6234 1 1 94 HIS C C -2.614 24.343 44.826 1.00 . A A . 451 HIS C 1 1
4 6235 1 1 94 HIS CA C -4.009 24.145 45.410 1.00 . A A . 451 HIS CA 1 1
4 6236 1 1 94 HIS CB C -4.583 22.806 44.945 1.00 . A A . 451 HIS CB 1 1
4 6237 1 1 94 HIS CD2 C -2.907 21.126 43.897 1.00 . A A . 451 HIS CD2 1 1
4 6238 1 1 94 HIS CE1 C -2.271 20.118 45.737 1.00 . A A . 451 HIS CE1 1 1
4 6239 1 1 94 HIS CG C -3.577 21.697 44.926 1.00 . A A . 451 HIS CG 1 1
4 6240 1 1 94 HIS H H -5.746 25.030 44.584 1.00 . A A . 451 HIS H 1 1
4 6241 1 1 94 HIS HA H -3.938 24.141 46.487 1.00 . A A . 451 HIS HA 1 1
4 6242 1 1 94 HIS HB2 H -5.384 22.515 45.608 1.00 . A A . 451 HIS HB2 1 1
4 6243 1 1 94 HIS HB3 H -4.974 22.917 43.944 1.00 . A A . 451 HIS HB3 1 1
4 6244 1 1 94 HIS HD1 H -3.462 21.228 46.977 1.00 . A A . 451 HIS HD1 1 1
4 6245 1 1 94 HIS HD2 H -2.989 21.391 42.852 1.00 . A A . 451 HIS HD2 1 1
4 6246 1 1 94 HIS HE1 H -1.771 19.451 46.423 1.00 . A A . 451 HIS HE1 1 1
4 6247 1 1 94 HIS N N -4.895 25.237 45.023 1.00 . A A . 451 HIS N 1 1
4 6248 1 1 94 HIS ND1 N -3.157 21.042 46.064 1.00 . A A . 451 HIS ND1 1 1
4 6249 1 1 94 HIS NE2 N -2.102 20.148 44.428 1.00 . A A . 451 HIS NE2 1 1
4 6250 1 1 94 HIS O O -1.610 24.157 45.514 1.00 . A A . 451 HIS O 1 1
4 6251 1 1 95 MET C C -0.313 25.695 43.784 1.00 . A A . 452 MET C 1 1
4 6252 1 1 95 MET CA C -1.286 24.946 42.877 1.00 . A A . 452 MET CA 1 1
4 6253 1 1 95 MET CB C -1.502 25.732 41.583 1.00 . A A . 452 MET CB 1 1
4 6254 1 1 95 MET CE C -0.671 22.571 40.359 1.00 . A A . 452 MET CE 1 1
4 6255 1 1 95 MET CG C -2.147 24.914 40.476 1.00 . A A . 452 MET CG 1 1
4 6256 1 1 95 MET H H -3.393 24.854 43.056 1.00 . A A . 452 MET H 1 1
4 6257 1 1 95 MET HA H -0.864 23.982 42.636 1.00 . A A . 452 MET HA 1 1
4 6258 1 1 95 MET HB2 H -2.139 26.579 41.792 1.00 . A A . 452 MET HB2 1 1
4 6259 1 1 95 MET HB3 H -0.547 26.089 41.228 1.00 . A A . 452 MET HB3 1 1
4 6260 1 1 95 MET HE1 H -1.561 22.336 40.925 1.00 . A A . 452 MET HE1 1 1
4 6261 1 1 95 MET HE2 H -0.455 21.762 39.677 1.00 . A A . 452 MET HE2 1 1
4 6262 1 1 95 MET HE3 H 0.161 22.704 41.035 1.00 . A A . 452 MET HE3 1 1
4 6263 1 1 95 MET HG2 H -2.787 24.168 40.923 1.00 . A A . 452 MET HG2 1 1
4 6264 1 1 95 MET HG3 H -2.740 25.573 39.859 1.00 . A A . 452 MET HG3 1 1
4 6265 1 1 95 MET N N -2.558 24.722 43.553 1.00 . A A . 452 MET N 1 1
4 6266 1 1 95 MET O O 0.865 25.348 43.869 1.00 . A A . 452 MET O 1 1
4 6267 1 1 95 MET SD S -0.935 24.081 39.433 1.00 . A A . 452 MET SD 1 1
4 6268 1 1 96 LYS C C 1.040 26.650 46.071 1.00 . A A . 453 LYS C 1 1
4 6269 1 1 96 LYS CA C 0.009 27.522 45.360 1.00 . A A . 453 LYS CA 1 1
4 6270 1 1 96 LYS CB C -0.870 28.234 46.391 1.00 . A A . 453 LYS CB 1 1
4 6271 1 1 96 LYS CD C -1.181 30.586 45.565 1.00 . A A . 453 LYS CD 1 1
4 6272 1 1 96 LYS CE C -2.209 31.706 45.542 1.00 . A A . 453 LYS CE 1 1
4 6273 1 1 96 LYS CG C -1.837 29.232 45.779 1.00 . A A . 453 LYS CG 1 1
4 6274 1 1 96 LYS H H -1.762 26.952 44.349 1.00 . A A . 453 LYS H 1 1
4 6275 1 1 96 LYS HA H 0.527 28.261 44.769 1.00 . A A . 453 LYS HA 1 1
4 6276 1 1 96 LYS HB2 H -1.442 27.494 46.931 1.00 . A A . 453 LYS HB2 1 1
4 6277 1 1 96 LYS HB3 H -0.233 28.761 47.086 1.00 . A A . 453 LYS HB3 1 1
4 6278 1 1 96 LYS HD2 H -0.483 30.769 46.369 1.00 . A A . 453 LYS HD2 1 1
4 6279 1 1 96 LYS HD3 H -0.652 30.574 44.623 1.00 . A A . 453 LYS HD3 1 1
4 6280 1 1 96 LYS HE2 H -2.846 31.611 46.408 1.00 . A A . 453 LYS HE2 1 1
4 6281 1 1 96 LYS HE3 H -1.690 32.653 45.580 1.00 . A A . 453 LYS HE3 1 1
4 6282 1 1 96 LYS HG2 H -2.176 28.854 44.826 1.00 . A A . 453 LYS HG2 1 1
4 6283 1 1 96 LYS HG3 H -2.682 29.353 46.442 1.00 . A A . 453 LYS HG3 1 1
4 6284 1 1 96 LYS HZ1 H -2.461 31.443 43.485 1.00 . A A . 453 LYS HZ1 1 1
4 6285 1 1 96 LYS HZ2 H -3.511 32.583 44.165 1.00 . A A . 453 LYS HZ2 1 1
4 6286 1 1 96 LYS HZ3 H -3.782 30.931 44.409 1.00 . A A . 453 LYS HZ3 1 1
4 6287 1 1 96 LYS N N -0.814 26.724 44.459 1.00 . A A . 453 LYS N 1 1
4 6288 1 1 96 LYS NZ N -3.050 31.663 44.314 1.00 . A A . 453 LYS NZ 1 1
4 6289 1 1 96 LYS O O 2.196 27.042 46.226 1.00 . A A . 453 LYS O 1 1
4 6290 1 1 97 ARG C C 2.608 24.051 46.264 1.00 . A A . 454 ARG C 1 1
4 6291 1 1 97 ARG CA C 1.500 24.539 47.191 1.00 . A A . 454 ARG CA 1 1
4 6292 1 1 97 ARG CB C 0.706 23.347 47.728 1.00 . A A . 454 ARG CB 1 1
4 6293 1 1 97 ARG CD C 1.260 23.220 50.176 1.00 . A A . 454 ARG CD 1 1
4 6294 1 1 97 ARG CG C 0.191 23.545 49.144 1.00 . A A . 454 ARG CG 1 1
4 6295 1 1 97 ARG CZ C 1.386 22.815 52.598 1.00 . A A . 454 ARG CZ 1 1
4 6296 1 1 97 ARG H H -0.320 25.210 46.344 1.00 . A A . 454 ARG H 1 1
4 6297 1 1 97 ARG HA H 1.947 25.066 48.021 1.00 . A A . 454 ARG HA 1 1
4 6298 1 1 97 ARG HB2 H -0.142 23.172 47.082 1.00 . A A . 454 ARG HB2 1 1
4 6299 1 1 97 ARG HB3 H 1.341 22.474 47.718 1.00 . A A . 454 ARG HB3 1 1
4 6300 1 1 97 ARG HD2 H 1.842 22.383 49.821 1.00 . A A . 454 ARG HD2 1 1
4 6301 1 1 97 ARG HD3 H 1.901 24.081 50.294 1.00 . A A . 454 ARG HD3 1 1
4 6302 1 1 97 ARG HE H -0.278 22.686 51.506 1.00 . A A . 454 ARG HE 1 1
4 6303 1 1 97 ARG HG2 H -0.110 24.575 49.267 1.00 . A A . 454 ARG HG2 1 1
4 6304 1 1 97 ARG HG3 H -0.659 22.898 49.302 1.00 . A A . 454 ARG HG3 1 1
4 6305 1 1 97 ARG HH11 H 3.140 23.311 51.726 1.00 . A A . 454 ARG HH11 1 1
4 6306 1 1 97 ARG HH12 H 3.215 23.023 53.433 1.00 . A A . 454 ARG HH12 1 1
4 6307 1 1 97 ARG HH21 H -0.192 22.304 53.753 1.00 . A A . 454 ARG HH21 1 1
4 6308 1 1 97 ARG HH22 H 1.319 22.450 54.585 1.00 . A A . 454 ARG HH22 1 1
4 6309 1 1 97 ARG N N 0.613 25.466 46.498 1.00 . A A . 454 ARG N 1 1
4 6310 1 1 97 ARG NE N 0.682 22.878 51.473 1.00 . A A . 454 ARG NE 1 1
4 6311 1 1 97 ARG NH1 N 2.687 23.070 52.585 1.00 . A A . 454 ARG NH1 1 1
4 6312 1 1 97 ARG NH2 N 0.789 22.497 53.739 1.00 . A A . 454 ARG NH2 1 1
4 6313 1 1 97 ARG O O 3.789 24.106 46.608 1.00 . A A . 454 ARG O 1 1
4 6314 1 1 98 HIS C C 4.120 24.186 43.655 1.00 . A A . 455 HIS C 1 1
4 6315 1 1 98 HIS CA C 3.181 23.073 44.109 1.00 . A A . 455 HIS CA 1 1
4 6316 1 1 98 HIS CB C 2.452 22.480 42.903 1.00 . A A . 455 HIS CB 1 1
4 6317 1 1 98 HIS CD2 C 0.860 20.457 42.586 1.00 . A A . 455 HIS CD2 1 1
4 6318 1 1 98 HIS CE1 C 1.759 19.109 44.063 1.00 . A A . 455 HIS CE1 1 1
4 6319 1 1 98 HIS CG C 1.906 21.108 43.148 1.00 . A A . 455 HIS CG 1 1
4 6320 1 1 98 HIS H H 1.264 23.554 44.870 1.00 . A A . 455 HIS H 1 1
4 6321 1 1 98 HIS HA H 3.764 22.298 44.583 1.00 . A A . 455 HIS HA 1 1
4 6322 1 1 98 HIS HB2 H 1.625 23.123 42.638 1.00 . A A . 455 HIS HB2 1 1
4 6323 1 1 98 HIS HB3 H 3.137 22.422 42.069 1.00 . A A . 455 HIS HB3 1 1
4 6324 1 1 98 HIS HD1 H 3.222 20.416 44.641 1.00 . A A . 455 HIS HD1 1 1
4 6325 1 1 98 HIS HD2 H 0.203 20.842 41.819 1.00 . A A . 455 HIS HD2 1 1
4 6326 1 1 98 HIS HE1 H 1.954 18.245 44.681 1.00 . A A . 455 HIS HE1 1 1
4 6327 1 1 98 HIS N N 2.220 23.572 45.086 1.00 . A A . 455 HIS N 1 1
4 6328 1 1 98 HIS ND1 N 2.447 20.236 44.069 1.00 . A A . 455 HIS ND1 1 1
4 6329 1 1 98 HIS NE2 N 0.790 19.217 43.172 1.00 . A A . 455 HIS NE2 1 1
4 6330 1 1 98 HIS O O 5.339 24.017 43.648 1.00 . A A . 455 HIS O 1 1
4 6331 1 1 99 GLN C C 5.534 26.693 43.727 1.00 . A A . 456 GLN C 1 1
4 6332 1 1 99 GLN CA C 4.331 26.461 42.818 1.00 . A A . 456 GLN CA 1 1
4 6333 1 1 99 GLN CB C 3.464 27.721 42.770 1.00 . A A . 456 GLN CB 1 1
4 6334 1 1 99 GLN CD C 1.683 29.019 41.535 1.00 . A A . 456 GLN CD 1 1
4 6335 1 1 99 GLN CG C 2.434 27.707 41.652 1.00 . A A . 456 GLN CG 1 1
4 6336 1 1 99 GLN H H 2.568 25.396 43.303 1.00 . A A . 456 GLN H 1 1
4 6337 1 1 99 GLN HA H 4.686 26.241 41.823 1.00 . A A . 456 GLN HA 1 1
4 6338 1 1 99 GLN HB2 H 2.943 27.821 43.710 1.00 . A A . 456 GLN HB2 1 1
4 6339 1 1 99 GLN HB3 H 4.105 28.579 42.629 1.00 . A A . 456 GLN HB3 1 1
4 6340 1 1 99 GLN HE21 H -0.035 28.043 41.314 1.00 . A A . 456 GLN HE21 1 1
4 6341 1 1 99 GLN HE22 H -0.141 29.767 41.279 1.00 . A A . 456 GLN HE22 1 1
4 6342 1 1 99 GLN HG2 H 2.939 27.515 40.716 1.00 . A A . 456 GLN HG2 1 1
4 6343 1 1 99 GLN HG3 H 1.723 26.918 41.844 1.00 . A A . 456 GLN HG3 1 1
4 6344 1 1 99 GLN N N 3.544 25.322 43.275 1.00 . A A . 456 GLN N 1 1
4 6345 1 1 99 GLN NE2 N 0.370 28.935 41.357 1.00 . A A . 456 GLN NE2 1 1
4 6346 1 1 99 GLN O O 5.582 26.189 44.849 1.00 . A A . 456 GLN O 1 1
4 6347 1 1 99 GLN OE1 O 2.276 30.096 41.603 1.00 . A A . 456 GLN OE1 1 1
4 6348 1 1 100 ASN C C 7.361 28.076 45.454 1.00 . A A . 457 ASN C 1 1
4 6349 1 1 100 ASN CA C 7.707 27.754 44.003 1.00 . A A . 457 ASN CA 1 1
4 6350 1 1 100 ASN CB C 8.462 28.927 43.375 1.00 . A A . 457 ASN CB 1 1
4 6351 1 1 100 ASN CG C 9.755 29.239 44.103 1.00 . A A . 457 ASN CG 1 1
4 6352 1 1 100 ASN H H 6.408 27.830 42.334 1.00 . A A . 457 ASN H 1 1
4 6353 1 1 100 ASN HA H 8.338 26.878 43.982 1.00 . A A . 457 ASN HA 1 1
4 6354 1 1 100 ASN HB2 H 8.698 28.686 42.348 1.00 . A A . 457 ASN HB2 1 1
4 6355 1 1 100 ASN HB3 H 7.835 29.805 43.399 1.00 . A A . 457 ASN HB3 1 1
4 6356 1 1 100 ASN HD21 H 9.867 31.006 43.197 1.00 . A A . 457 ASN HD21 1 1
4 6357 1 1 100 ASN HD22 H 11.151 30.641 44.295 1.00 . A A . 457 ASN HD22 1 1
4 6358 1 1 100 ASN N N 6.503 27.457 43.235 1.00 . A A . 457 ASN N 1 1
4 6359 1 1 100 ASN ND2 N 10.314 30.414 43.838 1.00 . A A . 457 ASN ND2 1 1
4 6360 1 1 100 ASN O O 6.204 28.333 45.784 1.00 . A A . 457 ASN O 1 1
4 6361 1 1 100 ASN OD1 O 10.245 28.433 44.894 1.00 . A A . 457 ASN OD1 1 1
4 6362 2 2 1 ZN ZN ZN 15.489 -0.646 11.189 1.00 . B A . 100 ZN ZN 1 1
4 6363 3 2 1 ZN ZN ZN -0.665 12.170 27.101 1.00 . C A . 200 ZN ZN 1 1
4 6364 4 2 1 ZN ZN ZN -1.222 18.825 43.167 1.00 . D A . 300 ZN ZN 1 1
5 6365 1 1 1 GLY C C 65.936 -27.605 30.960 1.00 . A A . 358 GLY C 1 1
5 6366 1 1 1 GLY CA C 67.313 -27.398 31.557 1.00 . A A . 358 GLY CA 1 1
5 6367 1 1 1 GLY H1 H 67.717 -29.453 31.248 1.00 . A A . 358 GLY H1 1 1
5 6368 1 1 1 GLY HA2 H 67.205 -27.079 32.583 1.00 . A A . 358 GLY HA2 1 1
5 6369 1 1 1 GLY HA3 H 67.821 -26.622 31.002 1.00 . A A . 358 GLY HA3 1 1
5 6370 1 1 1 GLY N N 68.120 -28.603 31.523 1.00 . A A . 358 GLY N 1 1
5 6371 1 1 1 GLY O O 65.652 -28.657 30.387 1.00 . A A . 358 GLY O 1 1
5 6372 1 1 2 SER C C 62.998 -25.344 30.722 1.00 . A A . 359 SER C 1 1
5 6373 1 1 2 SER CA C 63.719 -26.679 30.568 1.00 . A A . 359 SER CA 1 1
5 6374 1 1 2 SER CB C 62.935 -27.781 31.284 1.00 . A A . 359 SER CB 1 1
5 6375 1 1 2 SER H H 65.362 -25.787 31.562 1.00 . A A . 359 SER H 1 1
5 6376 1 1 2 SER HA H 63.784 -26.920 29.517 1.00 . A A . 359 SER HA 1 1
5 6377 1 1 2 SER HB2 H 63.440 -28.725 31.148 1.00 . A A . 359 SER HB2 1 1
5 6378 1 1 2 SER HB3 H 62.878 -27.551 32.338 1.00 . A A . 359 SER HB3 1 1
5 6379 1 1 2 SER HG H 61.120 -27.101 30.996 1.00 . A A . 359 SER HG 1 1
5 6380 1 1 2 SER N N 65.076 -26.600 31.095 1.00 . A A . 359 SER N 1 1
5 6381 1 1 2 SER O O 63.280 -24.576 31.642 1.00 . A A . 359 SER O 1 1
5 6382 1 1 2 SER OG O 61.620 -27.888 30.768 1.00 . A A . 359 SER OG 1 1
5 6383 1 1 3 SER C C 60.130 -23.886 28.875 1.00 . A A . 360 SER C 1 1
5 6384 1 1 3 SER CA C 61.304 -23.830 29.847 1.00 . A A . 360 SER CA 1 1
5 6385 1 1 3 SER CB C 62.209 -22.645 29.502 1.00 . A A . 360 SER CB 1 1
5 6386 1 1 3 SER H H 61.885 -25.726 29.106 1.00 . A A . 360 SER H 1 1
5 6387 1 1 3 SER HA H 60.922 -23.701 30.848 1.00 . A A . 360 SER HA 1 1
5 6388 1 1 3 SER HB2 H 63.165 -22.774 29.987 1.00 . A A . 360 SER HB2 1 1
5 6389 1 1 3 SER HB3 H 62.351 -22.603 28.432 1.00 . A A . 360 SER HB3 1 1
5 6390 1 1 3 SER HG H 61.379 -20.902 29.173 1.00 . A A . 360 SER HG 1 1
5 6391 1 1 3 SER N N 62.064 -25.074 29.815 1.00 . A A . 360 SER N 1 1
5 6392 1 1 3 SER O O 59.987 -24.839 28.111 1.00 . A A . 360 SER O 1 1
5 6393 1 1 3 SER OG O 61.638 -21.424 29.936 1.00 . A A . 360 SER OG 1 1
5 6394 1 1 4 GLY C C 57.461 -21.450 28.036 1.00 . A A . 361 GLY C 1 1
5 6395 1 1 4 GLY CA C 58.138 -22.806 28.030 1.00 . A A . 361 GLY CA 1 1
5 6396 1 1 4 GLY H H 59.454 -22.123 29.541 1.00 . A A . 361 GLY H 1 1
5 6397 1 1 4 GLY HA2 H 58.458 -23.033 27.024 1.00 . A A . 361 GLY HA2 1 1
5 6398 1 1 4 GLY HA3 H 57.424 -23.553 28.347 1.00 . A A . 361 GLY HA3 1 1
5 6399 1 1 4 GLY N N 59.290 -22.856 28.911 1.00 . A A . 361 GLY N 1 1
5 6400 1 1 4 GLY O O 57.951 -20.507 28.657 1.00 . A A . 361 GLY O 1 1
5 6401 1 1 5 SER C C 54.181 -20.334 26.728 1.00 . A A . 362 SER C 1 1
5 6402 1 1 5 SER CA C 55.590 -20.098 27.264 1.00 . A A . 362 SER CA 1 1
5 6403 1 1 5 SER CB C 56.326 -19.098 26.370 1.00 . A A . 362 SER CB 1 1
5 6404 1 1 5 SER H H 55.992 -22.138 26.866 1.00 . A A . 362 SER H 1 1
5 6405 1 1 5 SER HA H 55.520 -19.692 28.262 1.00 . A A . 362 SER HA 1 1
5 6406 1 1 5 SER HB2 H 56.778 -19.624 25.543 1.00 . A A . 362 SER HB2 1 1
5 6407 1 1 5 SER HB3 H 55.623 -18.370 25.993 1.00 . A A . 362 SER HB3 1 1
5 6408 1 1 5 SER HG H 56.941 -17.861 27.760 1.00 . A A . 362 SER HG 1 1
5 6409 1 1 5 SER N N 56.332 -21.351 27.341 1.00 . A A . 362 SER N 1 1
5 6410 1 1 5 SER O O 53.883 -21.393 26.177 1.00 . A A . 362 SER O 1 1
5 6411 1 1 5 SER OG O 57.342 -18.422 27.091 1.00 . A A . 362 SER OG 1 1
5 6412 1 1 6 SER C C 51.235 -18.085 26.526 1.00 . A A . 363 SER C 1 1
5 6413 1 1 6 SER CA C 51.937 -19.437 26.433 1.00 . A A . 363 SER CA 1 1
5 6414 1 1 6 SER CB C 51.175 -20.478 27.255 1.00 . A A . 363 SER CB 1 1
5 6415 1 1 6 SER H H 53.614 -18.518 27.343 1.00 . A A . 363 SER H 1 1
5 6416 1 1 6 SER HA H 51.956 -19.749 25.400 1.00 . A A . 363 SER HA 1 1
5 6417 1 1 6 SER HB2 H 50.144 -20.501 26.935 1.00 . A A . 363 SER HB2 1 1
5 6418 1 1 6 SER HB3 H 51.621 -21.450 27.102 1.00 . A A . 363 SER HB3 1 1
5 6419 1 1 6 SER HG H 50.367 -19.821 28.914 1.00 . A A . 363 SER HG 1 1
5 6420 1 1 6 SER N N 53.317 -19.338 26.895 1.00 . A A . 363 SER N 1 1
5 6421 1 1 6 SER O O 51.668 -17.197 27.258 1.00 . A A . 363 SER O 1 1
5 6422 1 1 6 SER OG O 51.218 -20.168 28.637 1.00 . A A . 363 SER OG 1 1
5 6423 1 1 7 GLY C C 48.154 -16.757 24.928 1.00 . A A . 364 GLY C 1 1
5 6424 1 1 7 GLY CA C 49.401 -16.694 25.788 1.00 . A A . 364 GLY CA 1 1
5 6425 1 1 7 GLY H H 49.847 -18.681 25.212 1.00 . A A . 364 GLY H 1 1
5 6426 1 1 7 GLY HA2 H 49.114 -16.468 26.804 1.00 . A A . 364 GLY HA2 1 1
5 6427 1 1 7 GLY HA3 H 50.037 -15.903 25.420 1.00 . A A . 364 GLY HA3 1 1
5 6428 1 1 7 GLY N N 50.146 -17.938 25.777 1.00 . A A . 364 GLY N 1 1
5 6429 1 1 7 GLY O O 48.196 -16.530 23.719 1.00 . A A . 364 GLY O 1 1
5 6430 1 1 8 PRO C C 45.210 -15.816 24.397 1.00 . A A . 365 PRO C 1 1
5 6431 1 1 8 PRO CA C 45.726 -17.174 24.860 1.00 . A A . 365 PRO CA 1 1
5 6432 1 1 8 PRO CB C 44.794 -17.768 25.920 1.00 . A A . 365 PRO CB 1 1
5 6433 1 1 8 PRO CD C 46.888 -17.356 26.997 1.00 . A A . 365 PRO CD 1 1
5 6434 1 1 8 PRO CG C 45.401 -17.374 27.222 1.00 . A A . 365 PRO CG 1 1
5 6435 1 1 8 PRO HA H 45.785 -17.843 24.014 1.00 . A A . 365 PRO HA 1 1
5 6436 1 1 8 PRO HB2 H 43.803 -17.353 25.803 1.00 . A A . 365 PRO HB2 1 1
5 6437 1 1 8 PRO HB3 H 44.757 -18.841 25.811 1.00 . A A . 365 PRO HB3 1 1
5 6438 1 1 8 PRO HD2 H 47.349 -16.575 27.584 1.00 . A A . 365 PRO HD2 1 1
5 6439 1 1 8 PRO HD3 H 47.318 -18.317 27.239 1.00 . A A . 365 PRO HD3 1 1
5 6440 1 1 8 PRO HG2 H 45.053 -16.393 27.507 1.00 . A A . 365 PRO HG2 1 1
5 6441 1 1 8 PRO HG3 H 45.146 -18.099 27.980 1.00 . A A . 365 PRO HG3 1 1
5 6442 1 1 8 PRO N N 47.012 -17.073 25.557 1.00 . A A . 365 PRO N 1 1
5 6443 1 1 8 PRO O O 45.888 -14.800 24.546 1.00 . A A . 365 PRO O 1 1
5 6444 1 1 9 ASP C C 41.875 -14.660 23.404 1.00 . A A . 366 ASP C 1 1
5 6445 1 1 9 ASP CA C 43.397 -14.573 23.352 1.00 . A A . 366 ASP CA 1 1
5 6446 1 1 9 ASP CB C 43.855 -14.280 21.922 1.00 . A A . 366 ASP CB 1 1
5 6447 1 1 9 ASP CG C 43.892 -12.795 21.618 1.00 . A A . 366 ASP CG 1 1
5 6448 1 1 9 ASP H H 43.514 -16.650 23.745 1.00 . A A . 366 ASP H 1 1
5 6449 1 1 9 ASP HA H 43.721 -13.769 23.995 1.00 . A A . 366 ASP HA 1 1
5 6450 1 1 9 ASP HB2 H 44.847 -14.683 21.778 1.00 . A A . 366 ASP HB2 1 1
5 6451 1 1 9 ASP HB3 H 43.175 -14.754 21.229 1.00 . A A . 366 ASP HB3 1 1
5 6452 1 1 9 ASP N N 44.006 -15.807 23.835 1.00 . A A . 366 ASP N 1 1
5 6453 1 1 9 ASP O O 41.306 -15.752 23.438 1.00 . A A . 366 ASP O 1 1
5 6454 1 1 9 ASP OD1 O 42.842 -12.243 21.229 1.00 . A A . 366 ASP OD1 1 1
5 6455 1 1 9 ASP OD2 O 44.972 -12.185 21.770 1.00 . A A . 366 ASP OD2 1 1
5 6456 1 1 10 LEU C C 39.240 -12.224 22.720 1.00 . A A . 367 LEU C 1 1
5 6457 1 1 10 LEU CA C 39.764 -13.449 23.460 1.00 . A A . 367 LEU CA 1 1
5 6458 1 1 10 LEU CB C 39.284 -13.426 24.913 1.00 . A A . 367 LEU CB 1 1
5 6459 1 1 10 LEU CD1 C 39.255 -14.516 27.170 1.00 . A A . 367 LEU CD1 1 1
5 6460 1 1 10 LEU CD2 C 38.305 -15.717 25.192 1.00 . A A . 367 LEU CD2 1 1
5 6461 1 1 10 LEU CG C 39.378 -14.750 25.672 1.00 . A A . 367 LEU CG 1 1
5 6462 1 1 10 LEU H H 41.729 -12.667 23.382 1.00 . A A . 367 LEU H 1 1
5 6463 1 1 10 LEU HA H 39.383 -14.337 22.978 1.00 . A A . 367 LEU HA 1 1
5 6464 1 1 10 LEU HB2 H 39.876 -12.697 25.445 1.00 . A A . 367 LEU HB2 1 1
5 6465 1 1 10 LEU HB3 H 38.249 -13.115 24.913 1.00 . A A . 367 LEU HB3 1 1
5 6466 1 1 10 LEU HD11 H 40.233 -14.324 27.585 1.00 . A A . 367 LEU HD11 1 1
5 6467 1 1 10 LEU HD12 H 38.831 -15.392 27.637 1.00 . A A . 367 LEU HD12 1 1
5 6468 1 1 10 LEU HD13 H 38.614 -13.666 27.350 1.00 . A A . 367 LEU HD13 1 1
5 6469 1 1 10 LEU HD21 H 37.508 -15.760 25.920 1.00 . A A . 367 LEU HD21 1 1
5 6470 1 1 10 LEU HD22 H 38.736 -16.699 25.070 1.00 . A A . 367 LEU HD22 1 1
5 6471 1 1 10 LEU HD23 H 37.911 -15.376 24.245 1.00 . A A . 367 LEU HD23 1 1
5 6472 1 1 10 LEU HG H 40.343 -15.199 25.483 1.00 . A A . 367 LEU HG 1 1
5 6473 1 1 10 LEU N N 41.221 -13.504 23.411 1.00 . A A . 367 LEU N 1 1
5 6474 1 1 10 LEU O O 40.007 -11.336 22.349 1.00 . A A . 367 LEU O 1 1
5 6475 1 1 11 GLU C C 35.795 -11.050 22.052 1.00 . A A . 368 GLU C 1 1
5 6476 1 1 11 GLU CA C 37.302 -11.064 21.814 1.00 . A A . 368 GLU CA 1 1
5 6477 1 1 11 GLU CB C 37.591 -11.141 20.313 1.00 . A A . 368 GLU CB 1 1
5 6478 1 1 11 GLU CD C 36.605 -11.913 18.120 1.00 . A A . 368 GLU CD 1 1
5 6479 1 1 11 GLU CG C 36.794 -12.215 19.594 1.00 . A A . 368 GLU CG 1 1
5 6480 1 1 11 GLU H H 37.369 -12.920 22.829 1.00 . A A . 368 GLU H 1 1
5 6481 1 1 11 GLU HA H 37.724 -10.151 22.206 1.00 . A A . 368 GLU HA 1 1
5 6482 1 1 11 GLU HB2 H 37.358 -10.186 19.864 1.00 . A A . 368 GLU HB2 1 1
5 6483 1 1 11 GLU HB3 H 38.642 -11.347 20.172 1.00 . A A . 368 GLU HB3 1 1
5 6484 1 1 11 GLU HG2 H 37.315 -13.156 19.689 1.00 . A A . 368 GLU HG2 1 1
5 6485 1 1 11 GLU HG3 H 35.822 -12.295 20.057 1.00 . A A . 368 GLU HG3 1 1
5 6486 1 1 11 GLU N N 37.928 -12.182 22.509 1.00 . A A . 368 GLU N 1 1
5 6487 1 1 11 GLU O O 35.176 -12.096 22.253 1.00 . A A . 368 GLU O 1 1
5 6488 1 1 11 GLU OE1 O 37.550 -12.156 17.340 1.00 . A A . 368 GLU OE1 1 1
5 6489 1 1 11 GLU OE2 O 35.514 -11.435 17.747 1.00 . A A . 368 GLU OE2 1 1
5 6490 1 1 12 LYS C C 33.295 -8.339 21.763 1.00 . A A . 369 LYS C 1 1
5 6491 1 1 12 LYS CA C 33.774 -9.706 22.241 1.00 . A A . 369 LYS CA 1 1
5 6492 1 1 12 LYS CB C 33.435 -9.887 23.722 1.00 . A A . 369 LYS CB 1 1
5 6493 1 1 12 LYS CD C 33.894 -9.151 26.080 1.00 . A A . 369 LYS CD 1 1
5 6494 1 1 12 LYS CE C 34.318 -7.995 26.973 1.00 . A A . 369 LYS CE 1 1
5 6495 1 1 12 LYS CG C 33.969 -8.776 24.609 1.00 . A A . 369 LYS CG 1 1
5 6496 1 1 12 LYS H H 35.755 -9.060 21.864 1.00 . A A . 369 LYS H 1 1
5 6497 1 1 12 LYS HA H 33.271 -10.470 21.669 1.00 . A A . 369 LYS HA 1 1
5 6498 1 1 12 LYS HB2 H 32.361 -9.922 23.832 1.00 . A A . 369 LYS HB2 1 1
5 6499 1 1 12 LYS HB3 H 33.853 -10.824 24.063 1.00 . A A . 369 LYS HB3 1 1
5 6500 1 1 12 LYS HD2 H 32.877 -9.424 26.321 1.00 . A A . 369 LYS HD2 1 1
5 6501 1 1 12 LYS HD3 H 34.547 -9.993 26.262 1.00 . A A . 369 LYS HD3 1 1
5 6502 1 1 12 LYS HE2 H 34.416 -8.356 27.985 1.00 . A A . 369 LYS HE2 1 1
5 6503 1 1 12 LYS HE3 H 35.272 -7.623 26.629 1.00 . A A . 369 LYS HE3 1 1
5 6504 1 1 12 LYS HG2 H 35.000 -8.585 24.350 1.00 . A A . 369 LYS HG2 1 1
5 6505 1 1 12 LYS HG3 H 33.384 -7.883 24.444 1.00 . A A . 369 LYS HG3 1 1
5 6506 1 1 12 LYS HZ1 H 32.451 -7.195 26.483 1.00 . A A . 369 LYS HZ1 1 1
5 6507 1 1 12 LYS HZ2 H 33.714 -6.071 26.428 1.00 . A A . 369 LYS HZ2 1 1
5 6508 1 1 12 LYS HZ3 H 33.103 -6.584 27.919 1.00 . A A . 369 LYS HZ3 1 1
5 6509 1 1 12 LYS N N 35.209 -9.858 22.029 1.00 . A A . 369 LYS N 1 1
5 6510 1 1 12 LYS NZ N 33.327 -6.884 26.949 1.00 . A A . 369 LYS NZ 1 1
5 6511 1 1 12 LYS O O 33.691 -7.307 22.306 1.00 . A A . 369 LYS O 1 1
5 6512 1 1 13 ARG C C 30.414 -6.975 20.478 1.00 . A A . 370 ARG C 1 1
5 6513 1 1 13 ARG CA C 31.909 -7.098 20.194 1.00 . A A . 370 ARG CA 1 1
5 6514 1 1 13 ARG CB C 32.159 -7.035 18.687 1.00 . A A . 370 ARG CB 1 1
5 6515 1 1 13 ARG CD C 33.911 -5.265 18.350 1.00 . A A . 370 ARG CD 1 1
5 6516 1 1 13 ARG CG C 33.607 -6.754 18.321 1.00 . A A . 370 ARG CG 1 1
5 6517 1 1 13 ARG CZ C 34.465 -4.692 16.025 1.00 . A A . 370 ARG CZ 1 1
5 6518 1 1 13 ARG H H 32.163 -9.193 20.354 1.00 . A A . 370 ARG H 1 1
5 6519 1 1 13 ARG HA H 32.422 -6.276 20.670 1.00 . A A . 370 ARG HA 1 1
5 6520 1 1 13 ARG HB2 H 31.877 -7.980 18.247 1.00 . A A . 370 ARG HB2 1 1
5 6521 1 1 13 ARG HB3 H 31.546 -6.253 18.264 1.00 . A A . 370 ARG HB3 1 1
5 6522 1 1 13 ARG HD2 H 33.296 -4.800 19.107 1.00 . A A . 370 ARG HD2 1 1
5 6523 1 1 13 ARG HD3 H 34.952 -5.128 18.599 1.00 . A A . 370 ARG HD3 1 1
5 6524 1 1 13 ARG HE H 32.806 -4.123 16.974 1.00 . A A . 370 ARG HE 1 1
5 6525 1 1 13 ARG HG2 H 34.251 -7.255 19.029 1.00 . A A . 370 ARG HG2 1 1
5 6526 1 1 13 ARG HG3 H 33.798 -7.133 17.328 1.00 . A A . 370 ARG HG3 1 1
5 6527 1 1 13 ARG HH11 H 35.843 -5.826 16.973 1.00 . A A . 370 ARG HH11 1 1
5 6528 1 1 13 ARG HH12 H 36.221 -5.415 15.333 1.00 . A A . 370 ARG HH12 1 1
5 6529 1 1 13 ARG HH21 H 33.293 -3.576 14.814 1.00 . A A . 370 ARG HH21 1 1
5 6530 1 1 13 ARG HH22 H 34.771 -4.135 14.106 1.00 . A A . 370 ARG HH22 1 1
5 6531 1 1 13 ARG N N 32.441 -8.339 20.745 1.00 . A A . 370 ARG N 1 1
5 6532 1 1 13 ARG NE N 33.642 -4.626 17.065 1.00 . A A . 370 ARG NE 1 1
5 6533 1 1 13 ARG NH1 N 35.603 -5.366 16.118 1.00 . A A . 370 ARG NH1 1 1
5 6534 1 1 13 ARG NH2 N 34.150 -4.085 14.888 1.00 . A A . 370 ARG NH2 1 1
5 6535 1 1 13 ARG O O 29.733 -7.972 20.714 1.00 . A A . 370 ARG O 1 1
5 6536 1 1 14 ARG C C 27.837 -4.835 19.503 1.00 . A A . 371 ARG C 1 1
5 6537 1 1 14 ARG CA C 28.500 -5.490 20.711 1.00 . A A . 371 ARG CA 1 1
5 6538 1 1 14 ARG CB C 28.335 -4.598 21.942 1.00 . A A . 371 ARG CB 1 1
5 6539 1 1 14 ARG CD C 28.571 -2.309 22.953 1.00 . A A . 371 ARG CD 1 1
5 6540 1 1 14 ARG CG C 28.624 -3.130 21.674 1.00 . A A . 371 ARG CG 1 1
5 6541 1 1 14 ARG CZ C 30.755 -1.190 23.097 1.00 . A A . 371 ARG CZ 1 1
5 6542 1 1 14 ARG H H 30.506 -4.989 20.261 1.00 . A A . 371 ARG H 1 1
5 6543 1 1 14 ARG HA H 28.021 -6.440 20.899 1.00 . A A . 371 ARG HA 1 1
5 6544 1 1 14 ARG HB2 H 27.320 -4.682 22.301 1.00 . A A . 371 ARG HB2 1 1
5 6545 1 1 14 ARG HB3 H 29.010 -4.940 22.712 1.00 . A A . 371 ARG HB3 1 1
5 6546 1 1 14 ARG HD2 H 27.555 -1.979 23.111 1.00 . A A . 371 ARG HD2 1 1
5 6547 1 1 14 ARG HD3 H 28.880 -2.933 23.778 1.00 . A A . 371 ARG HD3 1 1
5 6548 1 1 14 ARG HE H 29.032 -0.276 22.681 1.00 . A A . 371 ARG HE 1 1
5 6549 1 1 14 ARG HG2 H 29.610 -3.040 21.242 1.00 . A A . 371 ARG HG2 1 1
5 6550 1 1 14 ARG HG3 H 27.889 -2.749 20.981 1.00 . A A . 371 ARG HG3 1 1
5 6551 1 1 14 ARG HH11 H 30.796 -3.181 23.437 1.00 . A A . 371 ARG HH11 1 1
5 6552 1 1 14 ARG HH12 H 32.329 -2.380 23.536 1.00 . A A . 371 ARG HH12 1 1
5 6553 1 1 14 ARG HH21 H 31.044 0.790 22.808 1.00 . A A . 371 ARG HH21 1 1
5 6554 1 1 14 ARG HH22 H 32.469 -0.121 23.179 1.00 . A A . 371 ARG HH22 1 1
5 6555 1 1 14 ARG N N 29.912 -5.744 20.455 1.00 . A A . 371 ARG N 1 1
5 6556 1 1 14 ARG NE N 29.444 -1.140 22.889 1.00 . A A . 371 ARG NE 1 1
5 6557 1 1 14 ARG NH1 N 31.342 -2.345 23.381 1.00 . A A . 371 ARG NH1 1 1
5 6558 1 1 14 ARG NH2 N 31.483 -0.083 23.022 1.00 . A A . 371 ARG NH2 1 1
5 6559 1 1 14 ARG O O 28.358 -3.868 18.946 1.00 . A A . 371 ARG O 1 1
5 6560 1 1 15 ILE C C 24.466 -4.714 18.273 1.00 . A A . 372 ILE C 1 1
5 6561 1 1 15 ILE CA C 25.954 -4.835 17.962 1.00 . A A . 372 ILE CA 1 1
5 6562 1 1 15 ILE CB C 26.136 -5.718 16.713 1.00 . A A . 372 ILE CB 1 1
5 6563 1 1 15 ILE CD1 C 28.207 -4.606 15.737 1.00 . A A . 372 ILE CD1 1 1
5 6564 1 1 15 ILE CG1 C 27.621 -5.850 16.367 1.00 . A A . 372 ILE CG1 1 1
5 6565 1 1 15 ILE CG2 C 25.362 -5.140 15.538 1.00 . A A . 372 ILE CG2 1 1
5 6566 1 1 15 ILE H H 26.324 -6.138 19.588 1.00 . A A . 372 ILE H 1 1
5 6567 1 1 15 ILE HA H 26.347 -3.852 17.744 1.00 . A A . 372 ILE HA 1 1
5 6568 1 1 15 ILE HB H 25.737 -6.697 16.930 1.00 . A A . 372 ILE HB 1 1
5 6569 1 1 15 ILE HD11 H 29.286 -4.667 15.755 1.00 . A A . 372 ILE HD11 1 1
5 6570 1 1 15 ILE HD12 H 27.870 -4.526 14.714 1.00 . A A . 372 ILE HD12 1 1
5 6571 1 1 15 ILE HD13 H 27.888 -3.736 16.291 1.00 . A A . 372 ILE HD13 1 1
5 6572 1 1 15 ILE HG12 H 28.177 -6.059 17.267 1.00 . A A . 372 ILE HG12 1 1
5 6573 1 1 15 ILE HG13 H 27.749 -6.667 15.672 1.00 . A A . 372 ILE HG13 1 1
5 6574 1 1 15 ILE HG21 H 24.392 -4.806 15.876 1.00 . A A . 372 ILE HG21 1 1
5 6575 1 1 15 ILE HG22 H 25.906 -4.304 15.126 1.00 . A A . 372 ILE HG22 1 1
5 6576 1 1 15 ILE HG23 H 25.238 -5.899 14.780 1.00 . A A . 372 ILE HG23 1 1
5 6577 1 1 15 ILE N N 26.688 -5.368 19.103 1.00 . A A . 372 ILE N 1 1
5 6578 1 1 15 ILE O O 23.840 -5.663 18.745 1.00 . A A . 372 ILE O 1 1
5 6579 1 1 16 HIS C C 21.660 -3.586 17.003 1.00 . A A . 373 HIS C 1 1
5 6580 1 1 16 HIS CA C 22.489 -3.294 18.250 1.00 . A A . 373 HIS CA 1 1
5 6581 1 1 16 HIS CB C 22.270 -1.848 18.695 1.00 . A A . 373 HIS CB 1 1
5 6582 1 1 16 HIS CD2 C 23.688 -1.399 20.820 1.00 . A A . 373 HIS CD2 1 1
5 6583 1 1 16 HIS CE1 C 22.065 -1.395 22.294 1.00 . A A . 373 HIS CE1 1 1
5 6584 1 1 16 HIS CG C 22.532 -1.624 20.153 1.00 . A A . 373 HIS CG 1 1
5 6585 1 1 16 HIS H H 24.456 -2.822 17.626 1.00 . A A . 373 HIS H 1 1
5 6586 1 1 16 HIS HA H 22.171 -3.957 19.041 1.00 . A A . 373 HIS HA 1 1
5 6587 1 1 16 HIS HB2 H 22.932 -1.203 18.136 1.00 . A A . 373 HIS HB2 1 1
5 6588 1 1 16 HIS HB3 H 21.246 -1.567 18.494 1.00 . A A . 373 HIS HB3 1 1
5 6589 1 1 16 HIS HD1 H 20.579 -1.751 20.933 1.00 . A A . 373 HIS HD1 1 1
5 6590 1 1 16 HIS HD2 H 24.678 -1.340 20.388 1.00 . A A . 373 HIS HD2 1 1
5 6591 1 1 16 HIS HE1 H 21.524 -1.336 23.226 1.00 . A A . 373 HIS HE1 1 1
5 6592 1 1 16 HIS N N 23.905 -3.540 18.002 1.00 . A A . 373 HIS N 1 1
5 6593 1 1 16 HIS ND1 N 21.535 -1.616 21.104 1.00 . A A . 373 HIS ND1 1 1
5 6594 1 1 16 HIS NE2 N 23.371 -1.261 22.149 1.00 . A A . 373 HIS NE2 1 1
5 6595 1 1 16 HIS O O 21.484 -2.720 16.146 1.00 . A A . 373 HIS O 1 1
5 6596 1 1 17 TYR C C 18.964 -4.577 15.817 1.00 . A A . 374 TYR C 1 1
5 6597 1 1 17 TYR CA C 20.347 -5.218 15.763 1.00 . A A . 374 TYR CA 1 1
5 6598 1 1 17 TYR CB C 20.215 -6.741 15.722 1.00 . A A . 374 TYR CB 1 1
5 6599 1 1 17 TYR CD1 C 22.535 -7.367 14.945 1.00 . A A . 374 TYR CD1 1 1
5 6600 1 1 17 TYR CD2 C 21.764 -8.256 17.018 1.00 . A A . 374 TYR CD2 1 1
5 6601 1 1 17 TYR CE1 C 23.736 -8.030 15.102 1.00 . A A . 374 TYR CE1 1 1
5 6602 1 1 17 TYR CE2 C 22.963 -8.922 17.184 1.00 . A A . 374 TYR CE2 1 1
5 6603 1 1 17 TYR CG C 21.529 -7.468 15.899 1.00 . A A . 374 TYR CG 1 1
5 6604 1 1 17 TYR CZ C 23.946 -8.806 16.223 1.00 . A A . 374 TYR CZ 1 1
5 6605 1 1 17 TYR H H 21.330 -5.458 17.622 1.00 . A A . 374 TYR H 1 1
5 6606 1 1 17 TYR HA H 20.851 -4.885 14.867 1.00 . A A . 374 TYR HA 1 1
5 6607 1 1 17 TYR HB2 H 19.551 -7.059 16.511 1.00 . A A . 374 TYR HB2 1 1
5 6608 1 1 17 TYR HB3 H 19.799 -7.033 14.769 1.00 . A A . 374 TYR HB3 1 1
5 6609 1 1 17 TYR HD1 H 22.368 -6.759 14.068 1.00 . A A . 374 TYR HD1 1 1
5 6610 1 1 17 TYR HD2 H 20.992 -8.345 17.768 1.00 . A A . 374 TYR HD2 1 1
5 6611 1 1 17 TYR HE1 H 24.507 -7.939 14.350 1.00 . A A . 374 TYR HE1 1 1
5 6612 1 1 17 TYR HE2 H 23.127 -9.529 18.062 1.00 . A A . 374 TYR HE2 1 1
5 6613 1 1 17 TYR HH H 25.868 -8.855 16.247 1.00 . A A . 374 TYR HH 1 1
5 6614 1 1 17 TYR N N 21.155 -4.811 16.907 1.00 . A A . 374 TYR N 1 1
5 6615 1 1 17 TYR O O 18.269 -4.656 16.831 1.00 . A A . 374 TYR O 1 1
5 6616 1 1 17 TYR OH O 25.142 -9.468 16.384 1.00 . A A . 374 TYR OH 1 1
5 6617 1 1 18 CYS C C 16.145 -4.270 14.952 1.00 . A A . 375 CYS C 1 1
5 6618 1 1 18 CYS CA C 17.270 -3.287 14.638 1.00 . A A . 375 CYS CA 1 1
5 6619 1 1 18 CYS CB C 17.063 -2.687 13.246 1.00 . A A . 375 CYS CB 1 1
5 6620 1 1 18 CYS H H 19.168 -3.913 13.942 1.00 . A A . 375 CYS H 1 1
5 6621 1 1 18 CYS HA H 17.252 -2.494 15.369 1.00 . A A . 375 CYS HA 1 1
5 6622 1 1 18 CYS HB2 H 17.837 -1.956 13.060 1.00 . A A . 375 CYS HB2 1 1
5 6623 1 1 18 CYS HB3 H 17.133 -3.473 12.509 1.00 . A A . 375 CYS HB3 1 1
5 6624 1 1 18 CYS N N 18.570 -3.942 14.719 1.00 . A A . 375 CYS N 1 1
5 6625 1 1 18 CYS O O 16.076 -5.355 14.374 1.00 . A A . 375 CYS O 1 1
5 6626 1 1 18 CYS SG S 15.456 -1.859 13.024 1.00 . A A . 375 CYS SG 1 1
5 6627 1 1 19 ASP C C 12.983 -4.573 15.283 1.00 . A A . 376 ASP C 1 1
5 6628 1 1 19 ASP CA C 14.144 -4.726 16.260 1.00 . A A . 376 ASP CA 1 1
5 6629 1 1 19 ASP CB C 13.685 -4.378 17.677 1.00 . A A . 376 ASP CB 1 1
5 6630 1 1 19 ASP CG C 14.847 -4.120 18.615 1.00 . A A . 376 ASP CG 1 1
5 6631 1 1 19 ASP H H 15.376 -3.005 16.295 1.00 . A A . 376 ASP H 1 1
5 6632 1 1 19 ASP HA H 14.480 -5.752 16.242 1.00 . A A . 376 ASP HA 1 1
5 6633 1 1 19 ASP HB2 H 13.071 -3.490 17.641 1.00 . A A . 376 ASP HB2 1 1
5 6634 1 1 19 ASP HB3 H 13.102 -5.198 18.070 1.00 . A A . 376 ASP HB3 1 1
5 6635 1 1 19 ASP N N 15.267 -3.881 15.870 1.00 . A A . 376 ASP N 1 1
5 6636 1 1 19 ASP O O 11.819 -4.548 15.685 1.00 . A A . 376 ASP O 1 1
5 6637 1 1 19 ASP OD1 O 15.668 -5.041 18.809 1.00 . A A . 376 ASP OD1 1 1
5 6638 1 1 19 ASP OD2 O 14.935 -2.998 19.157 1.00 . A A . 376 ASP OD2 1 1
5 6639 1 1 20 TYR C C 12.332 -5.481 11.982 1.00 . A A . 377 TYR C 1 1
5 6640 1 1 20 TYR CA C 12.291 -4.314 12.964 1.00 . A A . 377 TYR CA 1 1
5 6641 1 1 20 TYR CB C 12.492 -2.995 12.216 1.00 . A A . 377 TYR CB 1 1
5 6642 1 1 20 TYR CD1 C 10.371 -1.626 12.246 1.00 . A A . 377 TYR CD1 1 1
5 6643 1 1 20 TYR CD2 C 10.907 -2.826 10.257 1.00 . A A . 377 TYR CD2 1 1
5 6644 1 1 20 TYR CE1 C 9.219 -1.147 11.652 1.00 . A A . 377 TYR CE1 1 1
5 6645 1 1 20 TYR CE2 C 9.759 -2.350 9.655 1.00 . A A . 377 TYR CE2 1 1
5 6646 1 1 20 TYR CG C 11.234 -2.473 11.561 1.00 . A A . 377 TYR CG 1 1
5 6647 1 1 20 TYR CZ C 8.918 -1.511 10.356 1.00 . A A . 377 TYR CZ 1 1
5 6648 1 1 20 TYR H H 14.252 -4.495 13.740 1.00 . A A . 377 TYR H 1 1
5 6649 1 1 20 TYR HA H 11.325 -4.298 13.448 1.00 . A A . 377 TYR HA 1 1
5 6650 1 1 20 TYR HB2 H 12.841 -2.245 12.909 1.00 . A A . 377 TYR HB2 1 1
5 6651 1 1 20 TYR HB3 H 13.234 -3.137 11.444 1.00 . A A . 377 TYR HB3 1 1
5 6652 1 1 20 TYR HD1 H 10.609 -1.343 13.261 1.00 . A A . 377 TYR HD1 1 1
5 6653 1 1 20 TYR HD2 H 11.568 -3.483 9.711 1.00 . A A . 377 TYR HD2 1 1
5 6654 1 1 20 TYR HE1 H 8.561 -0.490 12.200 1.00 . A A . 377 TYR HE1 1 1
5 6655 1 1 20 TYR HE2 H 9.523 -2.635 8.640 1.00 . A A . 377 TYR HE2 1 1
5 6656 1 1 20 TYR HH H 7.005 -1.371 10.229 1.00 . A A . 377 TYR HH 1 1
5 6657 1 1 20 TYR N N 13.307 -4.469 13.999 1.00 . A A . 377 TYR N 1 1
5 6658 1 1 20 TYR O O 13.396 -5.959 11.590 1.00 . A A . 377 TYR O 1 1
5 6659 1 1 20 TYR OH O 7.772 -1.036 9.760 1.00 . A A . 377 TYR OH 1 1
5 6660 1 1 21 PRO C C 11.461 -6.688 9.222 1.00 . A A . 378 PRO C 1 1
5 6661 1 1 21 PRO CA C 11.015 -7.065 10.630 1.00 . A A . 378 PRO CA 1 1
5 6662 1 1 21 PRO CB C 9.516 -7.376 10.652 1.00 . A A . 378 PRO CB 1 1
5 6663 1 1 21 PRO CD C 9.834 -5.427 11.999 1.00 . A A . 378 PRO CD 1 1
5 6664 1 1 21 PRO CG C 8.870 -6.097 11.060 1.00 . A A . 378 PRO CG 1 1
5 6665 1 1 21 PRO HA H 11.568 -7.931 10.962 1.00 . A A . 378 PRO HA 1 1
5 6666 1 1 21 PRO HB2 H 9.196 -7.684 9.666 1.00 . A A . 378 PRO HB2 1 1
5 6667 1 1 21 PRO HB3 H 9.318 -8.163 11.363 1.00 . A A . 378 PRO HB3 1 1
5 6668 1 1 21 PRO HD2 H 9.791 -4.355 11.883 1.00 . A A . 378 PRO HD2 1 1
5 6669 1 1 21 PRO HD3 H 9.622 -5.707 13.021 1.00 . A A . 378 PRO HD3 1 1
5 6670 1 1 21 PRO HG2 H 8.699 -5.478 10.193 1.00 . A A . 378 PRO HG2 1 1
5 6671 1 1 21 PRO HG3 H 7.937 -6.303 11.565 1.00 . A A . 378 PRO HG3 1 1
5 6672 1 1 21 PRO N N 11.143 -5.950 11.573 1.00 . A A . 378 PRO N 1 1
5 6673 1 1 21 PRO O O 10.984 -5.708 8.651 1.00 . A A . 378 PRO O 1 1
5 6674 1 1 22 GLY C C 14.146 -6.383 7.335 1.00 . A A . 379 GLY C 1 1
5 6675 1 1 22 GLY CA C 12.873 -7.205 7.328 1.00 . A A . 379 GLY CA 1 1
5 6676 1 1 22 GLY H H 12.722 -8.241 9.169 1.00 . A A . 379 GLY H 1 1
5 6677 1 1 22 GLY HA2 H 13.066 -8.145 6.833 1.00 . A A . 379 GLY HA2 1 1
5 6678 1 1 22 GLY HA3 H 12.114 -6.668 6.778 1.00 . A A . 379 GLY HA3 1 1
5 6679 1 1 22 GLY N N 12.378 -7.473 8.666 1.00 . A A . 379 GLY N 1 1
5 6680 1 1 22 GLY O O 15.125 -6.735 6.676 1.00 . A A . 379 GLY O 1 1
5 6681 1 1 23 CYS C C 16.548 -5.197 8.535 1.00 . A A . 380 CYS C 1 1
5 6682 1 1 23 CYS CA C 15.296 -4.406 8.168 1.00 . A A . 380 CYS CA 1 1
5 6683 1 1 23 CYS CB C 15.053 -3.306 9.204 1.00 . A A . 380 CYS CB 1 1
5 6684 1 1 23 CYS H H 13.324 -5.054 8.583 1.00 . A A . 380 CYS H 1 1
5 6685 1 1 23 CYS HA H 15.443 -3.951 7.201 1.00 . A A . 380 CYS HA 1 1
5 6686 1 1 23 CYS HB2 H 14.185 -2.733 8.912 1.00 . A A . 380 CYS HB2 1 1
5 6687 1 1 23 CYS HB3 H 14.871 -3.762 10.166 1.00 . A A . 380 CYS HB3 1 1
5 6688 1 1 23 CYS N N 14.134 -5.283 8.080 1.00 . A A . 380 CYS N 1 1
5 6689 1 1 23 CYS O O 16.525 -6.036 9.437 1.00 . A A . 380 CYS O 1 1
5 6690 1 1 23 CYS SG S 16.443 -2.144 9.394 1.00 . A A . 380 CYS SG 1 1
5 6691 1 1 24 THR C C 20.017 -4.617 8.390 1.00 . A A . 381 THR C 1 1
5 6692 1 1 24 THR CA C 18.903 -5.611 8.079 1.00 . A A . 381 THR CA 1 1
5 6693 1 1 24 THR CB C 19.321 -6.473 6.874 1.00 . A A . 381 THR CB 1 1
5 6694 1 1 24 THR CG2 C 18.257 -7.514 6.558 1.00 . A A . 381 THR CG2 1 1
5 6695 1 1 24 THR H H 17.597 -4.246 7.124 1.00 . A A . 381 THR H 1 1
5 6696 1 1 24 THR HA H 18.766 -6.261 8.931 1.00 . A A . 381 THR HA 1 1
5 6697 1 1 24 THR HB H 20.242 -6.984 7.118 1.00 . A A . 381 THR HB 1 1
5 6698 1 1 24 THR HG1 H 20.384 -5.861 5.329 1.00 . A A . 381 THR HG1 1 1
5 6699 1 1 24 THR HG21 H 17.302 -7.174 6.927 1.00 . A A . 381 THR HG21 1 1
5 6700 1 1 24 THR HG22 H 18.515 -8.448 7.034 1.00 . A A . 381 THR HG22 1 1
5 6701 1 1 24 THR HG23 H 18.201 -7.657 5.489 1.00 . A A . 381 THR HG23 1 1
5 6702 1 1 24 THR N N 17.641 -4.925 7.830 1.00 . A A . 381 THR N 1 1
5 6703 1 1 24 THR O O 21.161 -4.801 7.974 1.00 . A A . 381 THR O 1 1
5 6704 1 1 24 THR OG1 O 19.538 -5.642 5.728 1.00 . A A . 381 THR OG1 1 1
5 6705 1 1 25 LYS C C 21.075 -2.698 10.950 1.00 . A A . 382 LYS C 1 1
5 6706 1 1 25 LYS CA C 20.647 -2.541 9.494 1.00 . A A . 382 LYS CA 1 1
5 6707 1 1 25 LYS CB C 20.059 -1.146 9.271 1.00 . A A . 382 LYS CB 1 1
5 6708 1 1 25 LYS CD C 21.409 -0.035 7.467 1.00 . A A . 382 LYS CD 1 1
5 6709 1 1 25 LYS CE C 21.285 0.826 6.220 1.00 . A A . 382 LYS CE 1 1
5 6710 1 1 25 LYS CG C 20.089 -0.699 7.820 1.00 . A A . 382 LYS CG 1 1
5 6711 1 1 25 LYS H H 18.747 -3.473 9.427 1.00 . A A . 382 LYS H 1 1
5 6712 1 1 25 LYS HA H 21.514 -2.663 8.862 1.00 . A A . 382 LYS HA 1 1
5 6713 1 1 25 LYS HB2 H 19.033 -1.143 9.607 1.00 . A A . 382 LYS HB2 1 1
5 6714 1 1 25 LYS HB3 H 20.622 -0.434 9.857 1.00 . A A . 382 LYS HB3 1 1
5 6715 1 1 25 LYS HD2 H 21.721 0.589 8.292 1.00 . A A . 382 LYS HD2 1 1
5 6716 1 1 25 LYS HD3 H 22.152 -0.801 7.293 1.00 . A A . 382 LYS HD3 1 1
5 6717 1 1 25 LYS HE2 H 20.864 0.229 5.426 1.00 . A A . 382 LYS HE2 1 1
5 6718 1 1 25 LYS HE3 H 20.626 1.655 6.435 1.00 . A A . 382 LYS HE3 1 1
5 6719 1 1 25 LYS HG2 H 19.950 -1.560 7.184 1.00 . A A . 382 LYS HG2 1 1
5 6720 1 1 25 LYS HG3 H 19.286 0.007 7.654 1.00 . A A . 382 LYS HG3 1 1
5 6721 1 1 25 LYS HZ1 H 22.843 2.214 6.319 1.00 . A A . 382 LYS HZ1 1 1
5 6722 1 1 25 LYS HZ2 H 22.573 1.597 4.767 1.00 . A A . 382 LYS HZ2 1 1
5 6723 1 1 25 LYS HZ3 H 23.346 0.645 5.932 1.00 . A A . 382 LYS HZ3 1 1
5 6724 1 1 25 LYS N N 19.676 -3.564 9.125 1.00 . A A . 382 LYS N 1 1
5 6725 1 1 25 LYS NZ N 22.604 1.358 5.779 1.00 . A A . 382 LYS NZ 1 1
5 6726 1 1 25 LYS O O 20.301 -3.157 11.789 1.00 . A A . 382 LYS O 1 1
5 6727 1 1 26 VAL C C 23.811 -1.264 12.891 1.00 . A A . 383 VAL C 1 1
5 6728 1 1 26 VAL CA C 22.842 -2.405 12.598 1.00 . A A . 383 VAL CA 1 1
5 6729 1 1 26 VAL CB C 23.563 -3.747 12.826 1.00 . A A . 383 VAL CB 1 1
5 6730 1 1 26 VAL CG1 C 22.670 -4.909 12.420 1.00 . A A . 383 VAL CG1 1 1
5 6731 1 1 26 VAL CG2 C 24.878 -3.781 12.062 1.00 . A A . 383 VAL CG2 1 1
5 6732 1 1 26 VAL H H 22.882 -1.952 10.531 1.00 . A A . 383 VAL H 1 1
5 6733 1 1 26 VAL HA H 22.012 -2.345 13.286 1.00 . A A . 383 VAL HA 1 1
5 6734 1 1 26 VAL HB H 23.781 -3.841 13.880 1.00 . A A . 383 VAL HB 1 1
5 6735 1 1 26 VAL HG11 H 21.884 -5.031 13.150 1.00 . A A . 383 VAL HG11 1 1
5 6736 1 1 26 VAL HG12 H 22.236 -4.708 11.451 1.00 . A A . 383 VAL HG12 1 1
5 6737 1 1 26 VAL HG13 H 23.258 -5.814 12.371 1.00 . A A . 383 VAL HG13 1 1
5 6738 1 1 26 VAL HG21 H 25.416 -2.860 12.228 1.00 . A A . 383 VAL HG21 1 1
5 6739 1 1 26 VAL HG22 H 25.473 -4.613 12.409 1.00 . A A . 383 VAL HG22 1 1
5 6740 1 1 26 VAL HG23 H 24.679 -3.897 11.007 1.00 . A A . 383 VAL HG23 1 1
5 6741 1 1 26 VAL N N 22.313 -2.310 11.243 1.00 . A A . 383 VAL N 1 1
5 6742 1 1 26 VAL O O 24.521 -0.796 12.001 1.00 . A A . 383 VAL O 1 1
5 6743 1 1 27 TYR C C 25.283 0.011 15.946 1.00 . A A . 384 TYR C 1 1
5 6744 1 1 27 TYR CA C 24.714 0.266 14.553 1.00 . A A . 384 TYR CA 1 1
5 6745 1 1 27 TYR CB C 23.958 1.596 14.535 1.00 . A A . 384 TYR CB 1 1
5 6746 1 1 27 TYR CD1 C 23.702 1.805 12.031 1.00 . A A . 384 TYR CD1 1 1
5 6747 1 1 27 TYR CD2 C 21.746 1.984 13.381 1.00 . A A . 384 TYR CD2 1 1
5 6748 1 1 27 TYR CE1 C 22.941 1.991 10.894 1.00 . A A . 384 TYR CE1 1 1
5 6749 1 1 27 TYR CE2 C 20.976 2.169 12.249 1.00 . A A . 384 TYR CE2 1 1
5 6750 1 1 27 TYR CG C 23.120 1.799 13.293 1.00 . A A . 384 TYR CG 1 1
5 6751 1 1 27 TYR CZ C 21.578 2.172 11.008 1.00 . A A . 384 TYR CZ 1 1
5 6752 1 1 27 TYR H H 23.244 -1.235 14.807 1.00 . A A . 384 TYR H 1 1
5 6753 1 1 27 TYR HA H 25.529 0.317 13.847 1.00 . A A . 384 TYR HA 1 1
5 6754 1 1 27 TYR HB2 H 23.300 1.640 15.389 1.00 . A A . 384 TYR HB2 1 1
5 6755 1 1 27 TYR HB3 H 24.669 2.407 14.592 1.00 . A A . 384 TYR HB3 1 1
5 6756 1 1 27 TYR HD1 H 24.770 1.662 11.946 1.00 . A A . 384 TYR HD1 1 1
5 6757 1 1 27 TYR HD2 H 21.277 1.980 14.354 1.00 . A A . 384 TYR HD2 1 1
5 6758 1 1 27 TYR HE1 H 23.412 1.993 9.922 1.00 . A A . 384 TYR HE1 1 1
5 6759 1 1 27 TYR HE2 H 19.909 2.311 12.337 1.00 . A A . 384 TYR HE2 1 1
5 6760 1 1 27 TYR HH H 20.162 1.656 9.814 1.00 . A A . 384 TYR HH 1 1
5 6761 1 1 27 TYR N N 23.834 -0.822 14.143 1.00 . A A . 384 TYR N 1 1
5 6762 1 1 27 TYR O O 24.594 -0.505 16.827 1.00 . A A . 384 TYR O 1 1
5 6763 1 1 27 TYR OH O 20.816 2.357 9.877 1.00 . A A . 384 TYR OH 1 1
5 6764 1 1 28 THR C C 26.917 1.346 18.367 1.00 . A A . 385 THR C 1 1
5 6765 1 1 28 THR CA C 27.210 0.187 17.421 1.00 . A A . 385 THR CA 1 1
5 6766 1 1 28 THR CB C 28.735 0.052 17.250 1.00 . A A . 385 THR CB 1 1
5 6767 1 1 28 THR CG2 C 29.092 -1.282 16.613 1.00 . A A . 385 THR CG2 1 1
5 6768 1 1 28 THR H H 27.043 0.782 15.396 1.00 . A A . 385 THR H 1 1
5 6769 1 1 28 THR HA H 26.836 -0.726 17.859 1.00 . A A . 385 THR HA 1 1
5 6770 1 1 28 THR HB H 29.197 0.103 18.226 1.00 . A A . 385 THR HB 1 1
5 6771 1 1 28 THR HG1 H 28.931 1.009 15.537 1.00 . A A . 385 THR HG1 1 1
5 6772 1 1 28 THR HG21 H 28.880 -2.081 17.307 1.00 . A A . 385 THR HG21 1 1
5 6773 1 1 28 THR HG22 H 30.143 -1.292 16.363 1.00 . A A . 385 THR HG22 1 1
5 6774 1 1 28 THR HG23 H 28.508 -1.420 15.715 1.00 . A A . 385 THR HG23 1 1
5 6775 1 1 28 THR N N 26.546 0.376 16.137 1.00 . A A . 385 THR N 1 1
5 6776 1 1 28 THR O O 27.783 1.771 19.132 1.00 . A A . 385 THR O 1 1
5 6777 1 1 28 THR OG1 O 29.234 1.123 16.441 1.00 . A A . 385 THR OG1 1 1
5 6778 1 1 29 LYS C C 23.849 2.770 19.657 1.00 . A A . 386 LYS C 1 1
5 6779 1 1 29 LYS CA C 25.280 2.962 19.165 1.00 . A A . 386 LYS CA 1 1
5 6780 1 1 29 LYS CB C 25.398 4.286 18.407 1.00 . A A . 386 LYS CB 1 1
5 6781 1 1 29 LYS CD C 27.084 5.799 17.323 1.00 . A A . 386 LYS CD 1 1
5 6782 1 1 29 LYS CE C 28.585 5.918 17.107 1.00 . A A . 386 LYS CE 1 1
5 6783 1 1 29 LYS CG C 26.762 4.941 18.535 1.00 . A A . 386 LYS CG 1 1
5 6784 1 1 29 LYS H H 25.043 1.471 17.681 1.00 . A A . 386 LYS H 1 1
5 6785 1 1 29 LYS HA H 25.941 2.985 20.019 1.00 . A A . 386 LYS HA 1 1
5 6786 1 1 29 LYS HB2 H 25.204 4.106 17.360 1.00 . A A . 386 LYS HB2 1 1
5 6787 1 1 29 LYS HB3 H 24.656 4.972 18.789 1.00 . A A . 386 LYS HB3 1 1
5 6788 1 1 29 LYS HD2 H 26.641 5.350 16.446 1.00 . A A . 386 LYS HD2 1 1
5 6789 1 1 29 LYS HD3 H 26.671 6.787 17.472 1.00 . A A . 386 LYS HD3 1 1
5 6790 1 1 29 LYS HE2 H 28.948 6.772 17.658 1.00 . A A . 386 LYS HE2 1 1
5 6791 1 1 29 LYS HE3 H 29.061 5.022 17.477 1.00 . A A . 386 LYS HE3 1 1
5 6792 1 1 29 LYS HG2 H 26.772 5.564 19.416 1.00 . A A . 386 LYS HG2 1 1
5 6793 1 1 29 LYS HG3 H 27.514 4.170 18.628 1.00 . A A . 386 LYS HG3 1 1
5 6794 1 1 29 LYS HZ1 H 28.788 5.193 15.158 1.00 . A A . 386 LYS HZ1 1 1
5 6795 1 1 29 LYS HZ2 H 29.920 6.381 15.568 1.00 . A A . 386 LYS HZ2 1 1
5 6796 1 1 29 LYS HZ3 H 28.319 6.816 15.240 1.00 . A A . 386 LYS HZ3 1 1
5 6797 1 1 29 LYS N N 25.690 1.853 18.312 1.00 . A A . 386 LYS N 1 1
5 6798 1 1 29 LYS NZ N 28.927 6.089 15.667 1.00 . A A . 386 LYS NZ 1 1
5 6799 1 1 29 LYS O O 23.030 2.144 18.984 1.00 . A A . 386 LYS O 1 1
5 6800 1 1 30 SER C C 21.328 4.347 20.952 1.00 . A A . 387 SER C 1 1
5 6801 1 1 30 SER CA C 22.222 3.201 21.415 1.00 . A A . 387 SER CA 1 1
5 6802 1 1 30 SER CB C 22.309 3.192 22.943 1.00 . A A . 387 SER CB 1 1
5 6803 1 1 30 SER H H 24.250 3.801 21.322 1.00 . A A . 387 SER H 1 1
5 6804 1 1 30 SER HA H 21.793 2.268 21.082 1.00 . A A . 387 SER HA 1 1
5 6805 1 1 30 SER HB2 H 21.315 3.251 23.358 1.00 . A A . 387 SER HB2 1 1
5 6806 1 1 30 SER HB3 H 22.782 2.276 23.268 1.00 . A A . 387 SER HB3 1 1
5 6807 1 1 30 SER HG H 22.569 4.758 24.091 1.00 . A A . 387 SER HG 1 1
5 6808 1 1 30 SER N N 23.554 3.314 20.833 1.00 . A A . 387 SER N 1 1
5 6809 1 1 30 SER O O 20.209 4.127 20.487 1.00 . A A . 387 SER O 1 1
5 6810 1 1 30 SER OG O 23.068 4.291 23.417 1.00 . A A . 387 SER OG 1 1
5 6811 1 1 31 SER C C 20.797 6.737 19.183 1.00 . A A . 388 SER C 1 1
5 6812 1 1 31 SER CA C 21.075 6.753 20.683 1.00 . A A . 388 SER CA 1 1
5 6813 1 1 31 SER CB C 21.841 8.023 21.057 1.00 . A A . 388 SER CB 1 1
5 6814 1 1 31 SER H H 22.727 5.681 21.462 1.00 . A A . 388 SER H 1 1
5 6815 1 1 31 SER HA H 20.134 6.741 21.212 1.00 . A A . 388 SER HA 1 1
5 6816 1 1 31 SER HB2 H 22.894 7.874 20.872 1.00 . A A . 388 SER HB2 1 1
5 6817 1 1 31 SER HB3 H 21.482 8.847 20.456 1.00 . A A . 388 SER HB3 1 1
5 6818 1 1 31 SER HG H 21.254 9.211 22.501 1.00 . A A . 388 SER HG 1 1
5 6819 1 1 31 SER N N 21.829 5.571 21.084 1.00 . A A . 388 SER N 1 1
5 6820 1 1 31 SER O O 19.669 6.969 18.747 1.00 . A A . 388 SER O 1 1
5 6821 1 1 31 SER OG O 21.659 8.344 22.426 1.00 . A A . 388 SER OG 1 1
5 6822 1 1 32 HIS C C 20.559 5.490 16.534 1.00 . A A . 389 HIS C 1 1
5 6823 1 1 32 HIS CA C 21.702 6.414 16.946 1.00 . A A . 389 HIS CA 1 1
5 6824 1 1 32 HIS CB C 23.009 5.941 16.309 1.00 . A A . 389 HIS CB 1 1
5 6825 1 1 32 HIS CD2 C 24.449 7.900 17.213 1.00 . A A . 389 HIS CD2 1 1
5 6826 1 1 32 HIS CE1 C 25.736 8.188 15.461 1.00 . A A . 389 HIS CE1 1 1
5 6827 1 1 32 HIS CG C 24.076 6.993 16.281 1.00 . A A . 389 HIS CG 1 1
5 6828 1 1 32 HIS H H 22.707 6.285 18.805 1.00 . A A . 389 HIS H 1 1
5 6829 1 1 32 HIS HA H 21.483 7.413 16.600 1.00 . A A . 389 HIS HA 1 1
5 6830 1 1 32 HIS HB2 H 23.390 5.099 16.867 1.00 . A A . 389 HIS HB2 1 1
5 6831 1 1 32 HIS HB3 H 22.817 5.636 15.291 1.00 . A A . 389 HIS HB3 1 1
5 6832 1 1 32 HIS HD1 H 24.877 6.696 14.355 1.00 . A A . 389 HIS HD1 1 1
5 6833 1 1 32 HIS HD2 H 24.015 8.027 18.195 1.00 . A A . 389 HIS HD2 1 1
5 6834 1 1 32 HIS HE1 H 26.496 8.569 14.797 1.00 . A A . 389 HIS HE1 1 1
5 6835 1 1 32 HIS N N 21.834 6.461 18.398 1.00 . A A . 389 HIS N 1 1
5 6836 1 1 32 HIS ND1 N 24.900 7.199 15.195 1.00 . A A . 389 HIS ND1 1 1
5 6837 1 1 32 HIS NE2 N 25.482 8.630 16.680 1.00 . A A . 389 HIS NE2 1 1
5 6838 1 1 32 HIS O O 19.642 5.901 15.822 1.00 . A A . 389 HIS O 1 1
5 6839 1 1 33 LEU C C 18.202 3.887 16.728 1.00 . A A . 390 LEU C 1 1
5 6840 1 1 33 LEU CA C 19.592 3.260 16.663 1.00 . A A . 390 LEU CA 1 1
5 6841 1 1 33 LEU CB C 19.674 2.073 17.624 1.00 . A A . 390 LEU CB 1 1
5 6842 1 1 33 LEU CD1 C 19.051 0.276 15.991 1.00 . A A . 390 LEU CD1 1 1
5 6843 1 1 33 LEU CD2 C 18.798 -0.127 18.446 1.00 . A A . 390 LEU CD2 1 1
5 6844 1 1 33 LEU CG C 18.725 0.909 17.334 1.00 . A A . 390 LEU CG 1 1
5 6845 1 1 33 LEU H H 21.376 3.974 17.549 1.00 . A A . 390 LEU H 1 1
5 6846 1 1 33 LEU HA H 19.770 2.912 15.657 1.00 . A A . 390 LEU HA 1 1
5 6847 1 1 33 LEU HB2 H 20.683 1.692 17.593 1.00 . A A . 390 LEU HB2 1 1
5 6848 1 1 33 LEU HB3 H 19.458 2.437 18.618 1.00 . A A . 390 LEU HB3 1 1
5 6849 1 1 33 LEU HD11 H 19.984 -0.263 16.064 1.00 . A A . 390 LEU HD11 1 1
5 6850 1 1 33 LEU HD12 H 19.139 1.048 15.241 1.00 . A A . 390 LEU HD12 1 1
5 6851 1 1 33 LEU HD13 H 18.261 -0.407 15.713 1.00 . A A . 390 LEU HD13 1 1
5 6852 1 1 33 LEU HD21 H 19.249 -1.032 18.066 1.00 . A A . 390 LEU HD21 1 1
5 6853 1 1 33 LEU HD22 H 17.801 -0.343 18.802 1.00 . A A . 390 LEU HD22 1 1
5 6854 1 1 33 LEU HD23 H 19.395 0.259 19.260 1.00 . A A . 390 LEU HD23 1 1
5 6855 1 1 33 LEU HG H 17.711 1.282 17.289 1.00 . A A . 390 LEU HG 1 1
5 6856 1 1 33 LEU N N 20.621 4.243 16.985 1.00 . A A . 390 LEU N 1 1
5 6857 1 1 33 LEU O O 17.497 3.964 15.722 1.00 . A A . 390 LEU O 1 1
5 6858 1 1 34 LYS C C 16.192 5.921 16.977 1.00 . A A . 391 LYS C 1 1
5 6859 1 1 34 LYS CA C 16.512 4.957 18.115 1.00 . A A . 391 LYS CA 1 1
5 6860 1 1 34 LYS CB C 16.476 5.701 19.452 1.00 . A A . 391 LYS CB 1 1
5 6861 1 1 34 LYS CD C 15.008 6.837 21.143 1.00 . A A . 391 LYS CD 1 1
5 6862 1 1 34 LYS CE C 13.678 6.789 21.881 1.00 . A A . 391 LYS CE 1 1
5 6863 1 1 34 LYS CG C 15.095 5.754 20.082 1.00 . A A . 391 LYS CG 1 1
5 6864 1 1 34 LYS H H 18.423 4.244 18.683 1.00 . A A . 391 LYS H 1 1
5 6865 1 1 34 LYS HA H 15.769 4.174 18.128 1.00 . A A . 391 LYS HA 1 1
5 6866 1 1 34 LYS HB2 H 17.145 5.208 20.142 1.00 . A A . 391 LYS HB2 1 1
5 6867 1 1 34 LYS HB3 H 16.817 6.714 19.296 1.00 . A A . 391 LYS HB3 1 1
5 6868 1 1 34 LYS HD2 H 15.807 6.697 21.856 1.00 . A A . 391 LYS HD2 1 1
5 6869 1 1 34 LYS HD3 H 15.111 7.803 20.669 1.00 . A A . 391 LYS HD3 1 1
5 6870 1 1 34 LYS HE2 H 12.879 6.893 21.164 1.00 . A A . 391 LYS HE2 1 1
5 6871 1 1 34 LYS HE3 H 13.593 5.834 22.379 1.00 . A A . 391 LYS HE3 1 1
5 6872 1 1 34 LYS HG2 H 14.366 5.960 19.312 1.00 . A A . 391 LYS HG2 1 1
5 6873 1 1 34 LYS HG3 H 14.880 4.798 20.537 1.00 . A A . 391 LYS HG3 1 1
5 6874 1 1 34 LYS HZ1 H 14.433 7.922 23.466 1.00 . A A . 391 LYS HZ1 1 1
5 6875 1 1 34 LYS HZ2 H 12.758 7.694 23.523 1.00 . A A . 391 LYS HZ2 1 1
5 6876 1 1 34 LYS HZ3 H 13.425 8.790 22.421 1.00 . A A . 391 LYS HZ3 1 1
5 6877 1 1 34 LYS N N 17.816 4.334 17.918 1.00 . A A . 391 LYS N 1 1
5 6878 1 1 34 LYS NZ N 13.566 7.875 22.894 1.00 . A A . 391 LYS NZ 1 1
5 6879 1 1 34 LYS O O 15.099 5.889 16.413 1.00 . A A . 391 LYS O 1 1
5 6880 1 1 35 ALA C C 16.642 7.052 14.253 1.00 . A A . 392 ALA C 1 1
5 6881 1 1 35 ALA CA C 16.975 7.745 15.570 1.00 . A A . 392 ALA CA 1 1
5 6882 1 1 35 ALA CB C 18.224 8.600 15.417 1.00 . A A . 392 ALA CB 1 1
5 6883 1 1 35 ALA H H 18.004 6.752 17.129 1.00 . A A . 392 ALA H 1 1
5 6884 1 1 35 ALA HA H 16.155 8.395 15.840 1.00 . A A . 392 ALA HA 1 1
5 6885 1 1 35 ALA HB1 H 18.104 9.266 14.576 1.00 . A A . 392 ALA HB1 1 1
5 6886 1 1 35 ALA HB2 H 18.374 9.180 16.317 1.00 . A A . 392 ALA HB2 1 1
5 6887 1 1 35 ALA HB3 H 19.079 7.962 15.253 1.00 . A A . 392 ALA HB3 1 1
5 6888 1 1 35 ALA N N 17.154 6.775 16.643 1.00 . A A . 392 ALA N 1 1
5 6889 1 1 35 ALA O O 15.802 7.524 13.486 1.00 . A A . 392 ALA O 1 1
5 6890 1 1 36 HIS C C 15.653 4.634 12.719 1.00 . A A . 393 HIS C 1 1
5 6891 1 1 36 HIS CA C 17.081 5.171 12.771 1.00 . A A . 393 HIS CA 1 1
5 6892 1 1 36 HIS CB C 18.076 4.014 12.672 1.00 . A A . 393 HIS CB 1 1
5 6893 1 1 36 HIS CD2 C 17.053 1.662 12.291 1.00 . A A . 393 HIS CD2 1 1
5 6894 1 1 36 HIS CE1 C 17.036 1.670 10.099 1.00 . A A . 393 HIS CE1 1 1
5 6895 1 1 36 HIS CG C 17.563 2.848 11.885 1.00 . A A . 393 HIS CG 1 1
5 6896 1 1 36 HIS H H 17.963 5.603 14.646 1.00 . A A . 393 HIS H 1 1
5 6897 1 1 36 HIS HA H 17.232 5.837 11.936 1.00 . A A . 393 HIS HA 1 1
5 6898 1 1 36 HIS HB2 H 18.979 4.365 12.193 1.00 . A A . 393 HIS HB2 1 1
5 6899 1 1 36 HIS HB3 H 18.314 3.666 13.666 1.00 . A A . 393 HIS HB3 1 1
5 6900 1 1 36 HIS HD1 H 17.845 3.540 9.915 1.00 . A A . 393 HIS HD1 1 1
5 6901 1 1 36 HIS HD2 H 16.921 1.336 13.313 1.00 . A A . 393 HIS HD2 1 1
5 6902 1 1 36 HIS HE1 H 16.896 1.370 9.071 1.00 . A A . 393 HIS HE1 1 1
5 6903 1 1 36 HIS N N 17.306 5.929 13.996 1.00 . A A . 393 HIS N 1 1
5 6904 1 1 36 HIS ND1 N 17.540 2.821 10.506 1.00 . A A . 393 HIS ND1 1 1
5 6905 1 1 36 HIS NE2 N 16.733 0.948 11.162 1.00 . A A . 393 HIS NE2 1 1
5 6906 1 1 36 HIS O O 14.987 4.712 11.686 1.00 . A A . 393 HIS O 1 1
5 6907 1 1 37 LEU C C 12.842 4.439 13.203 1.00 . A A . 394 LEU C 1 1
5 6908 1 1 37 LEU CA C 13.842 3.539 13.921 1.00 . A A . 394 LEU CA 1 1
5 6909 1 1 37 LEU CB C 13.429 3.364 15.383 1.00 . A A . 394 LEU CB 1 1
5 6910 1 1 37 LEU CD1 C 13.823 2.368 17.650 1.00 . A A . 394 LEU CD1 1 1
5 6911 1 1 37 LEU CD2 C 13.964 0.925 15.611 1.00 . A A . 394 LEU CD2 1 1
5 6912 1 1 37 LEU CG C 14.208 2.316 16.179 1.00 . A A . 394 LEU CG 1 1
5 6913 1 1 37 LEU H H 15.768 4.056 14.629 1.00 . A A . 394 LEU H 1 1
5 6914 1 1 37 LEU HA H 13.848 2.573 13.439 1.00 . A A . 394 LEU HA 1 1
5 6915 1 1 37 LEU HB2 H 13.554 4.315 15.878 1.00 . A A . 394 LEU HB2 1 1
5 6916 1 1 37 LEU HB3 H 12.385 3.085 15.401 1.00 . A A . 394 LEU HB3 1 1
5 6917 1 1 37 LEU HD11 H 13.432 3.346 17.885 1.00 . A A . 394 LEU HD11 1 1
5 6918 1 1 37 LEU HD12 H 14.695 2.173 18.257 1.00 . A A . 394 LEU HD12 1 1
5 6919 1 1 37 LEU HD13 H 13.070 1.620 17.851 1.00 . A A . 394 LEU HD13 1 1
5 6920 1 1 37 LEU HD21 H 12.919 0.673 15.712 1.00 . A A . 394 LEU HD21 1 1
5 6921 1 1 37 LEU HD22 H 14.562 0.206 16.152 1.00 . A A . 394 LEU HD22 1 1
5 6922 1 1 37 LEU HD23 H 14.241 0.910 14.567 1.00 . A A . 394 LEU HD23 1 1
5 6923 1 1 37 LEU HG H 15.266 2.528 16.104 1.00 . A A . 394 LEU HG 1 1
5 6924 1 1 37 LEU N N 15.190 4.089 13.839 1.00 . A A . 394 LEU N 1 1
5 6925 1 1 37 LEU O O 11.875 3.961 12.609 1.00 . A A . 394 LEU O 1 1
5 6926 1 1 38 ARG C C 11.905 6.301 11.175 1.00 . A A . 395 ARG C 1 1
5 6927 1 1 38 ARG CA C 12.203 6.713 12.614 1.00 . A A . 395 ARG CA 1 1
5 6928 1 1 38 ARG CB C 12.836 8.105 12.637 1.00 . A A . 395 ARG CB 1 1
5 6929 1 1 38 ARG CD C 13.292 10.177 13.985 1.00 . A A . 395 ARG CD 1 1
5 6930 1 1 38 ARG CG C 12.964 8.693 14.033 1.00 . A A . 395 ARG CG 1 1
5 6931 1 1 38 ARG CZ C 12.033 12.251 13.588 1.00 . A A . 395 ARG CZ 1 1
5 6932 1 1 38 ARG H H 13.869 6.066 13.748 1.00 . A A . 395 ARG H 1 1
5 6933 1 1 38 ARG HA H 11.276 6.739 13.167 1.00 . A A . 395 ARG HA 1 1
5 6934 1 1 38 ARG HB2 H 13.824 8.045 12.205 1.00 . A A . 395 ARG HB2 1 1
5 6935 1 1 38 ARG HB3 H 12.231 8.772 12.043 1.00 . A A . 395 ARG HB3 1 1
5 6936 1 1 38 ARG HD2 H 13.445 10.531 14.993 1.00 . A A . 395 ARG HD2 1 1
5 6937 1 1 38 ARG HD3 H 14.199 10.312 13.414 1.00 . A A . 395 ARG HD3 1 1
5 6938 1 1 38 ARG HE H 11.614 10.486 12.757 1.00 . A A . 395 ARG HE 1 1
5 6939 1 1 38 ARG HG2 H 12.028 8.560 14.556 1.00 . A A . 395 ARG HG2 1 1
5 6940 1 1 38 ARG HG3 H 13.751 8.175 14.561 1.00 . A A . 395 ARG HG3 1 1
5 6941 1 1 38 ARG HH11 H 13.591 12.433 14.860 1.00 . A A . 395 ARG HH11 1 1
5 6942 1 1 38 ARG HH12 H 12.695 13.887 14.571 1.00 . A A . 395 ARG HH12 1 1
5 6943 1 1 38 ARG HH21 H 10.427 12.394 12.369 1.00 . A A . 395 ARG HH21 1 1
5 6944 1 1 38 ARG HH22 H 10.895 13.864 13.155 1.00 . A A . 395 ARG HH22 1 1
5 6945 1 1 38 ARG N N 13.082 5.745 13.260 1.00 . A A . 395 ARG N 1 1
5 6946 1 1 38 ARG NE N 12.222 10.954 13.366 1.00 . A A . 395 ARG NE 1 1
5 6947 1 1 38 ARG NH1 N 12.839 12.911 14.407 1.00 . A A . 395 ARG NH1 1 1
5 6948 1 1 38 ARG NH2 N 11.036 12.889 12.988 1.00 . A A . 395 ARG NH2 1 1
5 6949 1 1 38 ARG O O 10.749 6.269 10.753 1.00 . A A . 395 ARG O 1 1
5 6950 1 1 39 THR C C 11.536 4.768 8.831 1.00 . A A . 396 THR C 1 1
5 6951 1 1 39 THR CA C 12.810 5.580 9.034 1.00 . A A . 396 THR CA 1 1
5 6952 1 1 39 THR CB C 14.017 4.748 8.561 1.00 . A A . 396 THR CB 1 1
5 6953 1 1 39 THR CG2 C 15.313 5.523 8.743 1.00 . A A . 396 THR CG2 1 1
5 6954 1 1 39 THR H H 13.854 6.032 10.819 1.00 . A A . 396 THR H 1 1
5 6955 1 1 39 THR HA H 12.756 6.474 8.428 1.00 . A A . 396 THR HA 1 1
5 6956 1 1 39 THR HB H 13.892 4.525 7.511 1.00 . A A . 396 THR HB 1 1
5 6957 1 1 39 THR HG1 H 14.104 3.710 10.236 1.00 . A A . 396 THR HG1 1 1
5 6958 1 1 39 THR HG21 H 16.080 4.859 9.113 1.00 . A A . 396 THR HG21 1 1
5 6959 1 1 39 THR HG22 H 15.158 6.323 9.451 1.00 . A A . 396 THR HG22 1 1
5 6960 1 1 39 THR HG23 H 15.621 5.936 7.794 1.00 . A A . 396 THR HG23 1 1
5 6961 1 1 39 THR N N 12.957 5.987 10.425 1.00 . A A . 396 THR N 1 1
5 6962 1 1 39 THR O O 10.709 5.094 7.979 1.00 . A A . 396 THR O 1 1
5 6963 1 1 39 THR OG1 O 14.082 3.520 9.294 1.00 . A A . 396 THR OG1 1 1
5 6964 1 1 40 HIS C C 8.960 3.583 10.007 1.00 . A A . 397 HIS C 1 1
5 6965 1 1 40 HIS CA C 10.208 2.849 9.526 1.00 . A A . 397 HIS CA 1 1
5 6966 1 1 40 HIS CB C 10.414 1.577 10.348 1.00 . A A . 397 HIS CB 1 1
5 6967 1 1 40 HIS CD2 C 12.668 0.541 11.107 1.00 . A A . 397 HIS CD2 1 1
5 6968 1 1 40 HIS CE1 C 13.553 0.214 9.128 1.00 . A A . 397 HIS CE1 1 1
5 6969 1 1 40 HIS CG C 11.775 0.973 10.185 1.00 . A A . 397 HIS CG 1 1
5 6970 1 1 40 HIS H H 12.077 3.500 10.278 1.00 . A A . 397 HIS H 1 1
5 6971 1 1 40 HIS HA H 10.075 2.580 8.489 1.00 . A A . 397 HIS HA 1 1
5 6972 1 1 40 HIS HB2 H 10.276 1.806 11.394 1.00 . A A . 397 HIS HB2 1 1
5 6973 1 1 40 HIS HB3 H 9.684 0.839 10.046 1.00 . A A . 397 HIS HB3 1 1
5 6974 1 1 40 HIS HD1 H 11.959 0.964 8.087 1.00 . A A . 397 HIS HD1 1 1
5 6975 1 1 40 HIS HD2 H 12.542 0.560 12.180 1.00 . A A . 397 HIS HD2 1 1
5 6976 1 1 40 HIS HE1 H 14.239 -0.066 8.343 1.00 . A A . 397 HIS HE1 1 1
5 6977 1 1 40 HIS N N 11.383 3.708 9.619 1.00 . A A . 397 HIS N 1 1
5 6978 1 1 40 HIS ND1 N 12.360 0.755 8.956 1.00 . A A . 397 HIS ND1 1 1
5 6979 1 1 40 HIS NE2 N 13.764 0.074 10.424 1.00 . A A . 397 HIS NE2 1 1
5 6980 1 1 40 HIS O O 7.898 3.497 9.388 1.00 . A A . 397 HIS O 1 1
5 6981 1 1 41 THR C C 7.110 5.659 10.583 1.00 . A A . 398 THR C 1 1
5 6982 1 1 41 THR CA C 7.976 5.051 11.680 1.00 . A A . 398 THR CA 1 1
5 6983 1 1 41 THR CB C 8.466 6.175 12.613 1.00 . A A . 398 THR CB 1 1
5 6984 1 1 41 THR CG2 C 7.291 6.897 13.255 1.00 . A A . 398 THR CG2 1 1
5 6985 1 1 41 THR H H 9.964 4.334 11.563 1.00 . A A . 398 THR H 1 1
5 6986 1 1 41 THR HA H 7.376 4.366 12.261 1.00 . A A . 398 THR HA 1 1
5 6987 1 1 41 THR HB H 9.031 6.887 12.029 1.00 . A A . 398 THR HB 1 1
5 6988 1 1 41 THR HG1 H 9.590 4.747 13.380 1.00 . A A . 398 THR HG1 1 1
5 6989 1 1 41 THR HG21 H 7.432 7.963 13.165 1.00 . A A . 398 THR HG21 1 1
5 6990 1 1 41 THR HG22 H 7.231 6.629 14.299 1.00 . A A . 398 THR HG22 1 1
5 6991 1 1 41 THR HG23 H 6.377 6.610 12.756 1.00 . A A . 398 THR HG23 1 1
5 6992 1 1 41 THR N N 9.093 4.305 11.115 1.00 . A A . 398 THR N 1 1
5 6993 1 1 41 THR O O 7.587 6.446 9.767 1.00 . A A . 398 THR O 1 1
5 6994 1 1 41 THR OG1 O 9.313 5.631 13.632 1.00 . A A . 398 THR OG1 1 1
5 6995 1 1 42 GLY C C 3.467 5.592 9.940 1.00 . A A . 399 GLY C 1 1
5 6996 1 1 42 GLY CA C 4.920 5.809 9.568 1.00 . A A . 399 GLY CA 1 1
5 6997 1 1 42 GLY H H 5.508 4.658 11.246 1.00 . A A . 399 GLY H 1 1
5 6998 1 1 42 GLY HA2 H 5.097 6.867 9.450 1.00 . A A . 399 GLY HA2 1 1
5 6999 1 1 42 GLY HA3 H 5.117 5.314 8.628 1.00 . A A . 399 GLY HA3 1 1
5 7000 1 1 42 GLY N N 5.833 5.289 10.570 1.00 . A A . 399 GLY N 1 1
5 7001 1 1 42 GLY O O 2.840 6.458 10.548 1.00 . A A . 399 GLY O 1 1
5 7002 1 1 43 GLU C C 1.197 4.455 11.315 1.00 . A A . 400 GLU C 1 1
5 7003 1 1 43 GLU CA C 1.540 4.106 9.869 1.00 . A A . 400 GLU CA 1 1
5 7004 1 1 43 GLU CB C 1.276 2.621 9.615 1.00 . A A . 400 GLU CB 1 1
5 7005 1 1 43 GLU CD C 2.102 0.246 9.858 1.00 . A A . 400 GLU CD 1 1
5 7006 1 1 43 GLU CG C 2.342 1.705 10.193 1.00 . A A . 400 GLU CG 1 1
5 7007 1 1 43 GLU H H 3.482 3.782 9.090 1.00 . A A . 400 GLU H 1 1
5 7008 1 1 43 GLU HA H 0.915 4.691 9.212 1.00 . A A . 400 GLU HA 1 1
5 7009 1 1 43 GLU HB2 H 0.326 2.356 10.054 1.00 . A A . 400 GLU HB2 1 1
5 7010 1 1 43 GLU HB3 H 1.228 2.454 8.549 1.00 . A A . 400 GLU HB3 1 1
5 7011 1 1 43 GLU HG2 H 3.303 1.996 9.795 1.00 . A A . 400 GLU HG2 1 1
5 7012 1 1 43 GLU HG3 H 2.350 1.817 11.267 1.00 . A A . 400 GLU HG3 1 1
5 7013 1 1 43 GLU N N 2.930 4.432 9.572 1.00 . A A . 400 GLU N 1 1
5 7014 1 1 43 GLU O O 1.436 3.667 12.229 1.00 . A A . 400 GLU O 1 1
5 7015 1 1 43 GLU OE1 O 2.479 -0.177 8.745 1.00 . A A . 400 GLU OE1 1 1
5 7016 1 1 43 GLU OE2 O 1.537 -0.473 10.709 1.00 . A A . 400 GLU OE2 1 1
5 7017 1 1 44 LYS C C -1.196 6.561 12.870 1.00 . A A . 401 LYS C 1 1
5 7018 1 1 44 LYS CA C 0.257 6.098 12.845 1.00 . A A . 401 LYS CA 1 1
5 7019 1 1 44 LYS CB C 1.173 7.237 13.297 1.00 . A A . 401 LYS CB 1 1
5 7020 1 1 44 LYS CD C 2.918 6.329 14.859 1.00 . A A . 401 LYS CD 1 1
5 7021 1 1 44 LYS CE C 4.393 6.466 15.203 1.00 . A A . 401 LYS CE 1 1
5 7022 1 1 44 LYS CG C 2.627 6.823 13.452 1.00 . A A . 401 LYS CG 1 1
5 7023 1 1 44 LYS H H 0.469 6.227 10.743 1.00 . A A . 401 LYS H 1 1
5 7024 1 1 44 LYS HA H 0.369 5.266 13.524 1.00 . A A . 401 LYS HA 1 1
5 7025 1 1 44 LYS HB2 H 1.123 8.033 12.569 1.00 . A A . 401 LYS HB2 1 1
5 7026 1 1 44 LYS HB3 H 0.823 7.609 14.249 1.00 . A A . 401 LYS HB3 1 1
5 7027 1 1 44 LYS HD2 H 2.341 6.910 15.563 1.00 . A A . 401 LYS HD2 1 1
5 7028 1 1 44 LYS HD3 H 2.636 5.288 14.931 1.00 . A A . 401 LYS HD3 1 1
5 7029 1 1 44 LYS HE2 H 4.661 5.687 15.901 1.00 . A A . 401 LYS HE2 1 1
5 7030 1 1 44 LYS HE3 H 4.973 6.353 14.299 1.00 . A A . 401 LYS HE3 1 1
5 7031 1 1 44 LYS HG2 H 2.843 6.031 12.751 1.00 . A A . 401 LYS HG2 1 1
5 7032 1 1 44 LYS HG3 H 3.258 7.675 13.241 1.00 . A A . 401 LYS HG3 1 1
5 7033 1 1 44 LYS HZ1 H 3.857 8.399 15.788 1.00 . A A . 401 LYS HZ1 1 1
5 7034 1 1 44 LYS HZ2 H 5.468 8.255 15.288 1.00 . A A . 401 LYS HZ2 1 1
5 7035 1 1 44 LYS HZ3 H 4.996 7.667 16.802 1.00 . A A . 401 LYS HZ3 1 1
5 7036 1 1 44 LYS N N 0.635 5.643 11.513 1.00 . A A . 401 LYS N 1 1
5 7037 1 1 44 LYS NZ N 4.700 7.790 15.813 1.00 . A A . 401 LYS NZ 1 1
5 7038 1 1 44 LYS O O -1.493 7.756 12.873 1.00 . A A . 401 LYS O 1 1
5 7039 1 1 45 PRO C C -4.012 6.473 14.249 1.00 . A A . 402 PRO C 1 1
5 7040 1 1 45 PRO CA C -3.564 5.878 12.919 1.00 . A A . 402 PRO CA 1 1
5 7041 1 1 45 PRO CB C -4.201 4.503 12.706 1.00 . A A . 402 PRO CB 1 1
5 7042 1 1 45 PRO CD C -1.845 4.148 12.890 1.00 . A A . 402 PRO CD 1 1
5 7043 1 1 45 PRO CG C -3.182 3.533 13.195 1.00 . A A . 402 PRO CG 1 1
5 7044 1 1 45 PRO HA H -3.853 6.539 12.115 1.00 . A A . 402 PRO HA 1 1
5 7045 1 1 45 PRO HB2 H -5.118 4.436 13.275 1.00 . A A . 402 PRO HB2 1 1
5 7046 1 1 45 PRO HB3 H -4.412 4.358 11.657 1.00 . A A . 402 PRO HB3 1 1
5 7047 1 1 45 PRO HD2 H -1.129 3.894 13.657 1.00 . A A . 402 PRO HD2 1 1
5 7048 1 1 45 PRO HD3 H -1.493 3.825 11.921 1.00 . A A . 402 PRO HD3 1 1
5 7049 1 1 45 PRO HG2 H -3.295 3.388 14.259 1.00 . A A . 402 PRO HG2 1 1
5 7050 1 1 45 PRO HG3 H -3.290 2.593 12.673 1.00 . A A . 402 PRO HG3 1 1
5 7051 1 1 45 PRO N N -2.126 5.594 12.891 1.00 . A A . 402 PRO N 1 1
5 7052 1 1 45 PRO O O -5.044 7.139 14.326 1.00 . A A . 402 PRO O 1 1
5 7053 1 1 46 TYR C C -3.066 8.176 16.784 1.00 . A A . 403 TYR C 1 1
5 7054 1 1 46 TYR CA C -3.547 6.738 16.623 1.00 . A A . 403 TYR CA 1 1
5 7055 1 1 46 TYR CB C -2.912 5.853 17.697 1.00 . A A . 403 TYR CB 1 1
5 7056 1 1 46 TYR CD1 C -4.690 4.166 18.305 1.00 . A A . 403 TYR CD1 1 1
5 7057 1 1 46 TYR CD2 C -2.746 3.390 17.164 1.00 . A A . 403 TYR CD2 1 1
5 7058 1 1 46 TYR CE1 C -5.194 2.880 18.331 1.00 . A A . 403 TYR CE1 1 1
5 7059 1 1 46 TYR CE2 C -3.243 2.101 17.184 1.00 . A A . 403 TYR CE2 1 1
5 7060 1 1 46 TYR CG C -3.459 4.444 17.722 1.00 . A A . 403 TYR CG 1 1
5 7061 1 1 46 TYR CZ C -4.467 1.851 17.769 1.00 . A A . 403 TYR CZ 1 1
5 7062 1 1 46 TYR H H -2.420 5.690 15.170 1.00 . A A . 403 TYR H 1 1
5 7063 1 1 46 TYR HA H -4.621 6.714 16.740 1.00 . A A . 403 TYR HA 1 1
5 7064 1 1 46 TYR HB2 H -1.849 5.792 17.522 1.00 . A A . 403 TYR HB2 1 1
5 7065 1 1 46 TYR HB3 H -3.087 6.294 18.667 1.00 . A A . 403 TYR HB3 1 1
5 7066 1 1 46 TYR HD1 H -5.257 4.974 18.745 1.00 . A A . 403 TYR HD1 1 1
5 7067 1 1 46 TYR HD2 H -1.788 3.589 16.707 1.00 . A A . 403 TYR HD2 1 1
5 7068 1 1 46 TYR HE1 H -6.152 2.683 18.789 1.00 . A A . 403 TYR HE1 1 1
5 7069 1 1 46 TYR HE2 H -2.674 1.295 16.744 1.00 . A A . 403 TYR HE2 1 1
5 7070 1 1 46 TYR HH H -4.783 0.139 16.952 1.00 . A A . 403 TYR HH 1 1
5 7071 1 1 46 TYR N N -3.229 6.228 15.295 1.00 . A A . 403 TYR N 1 1
5 7072 1 1 46 TYR O O -1.893 8.480 16.563 1.00 . A A . 403 TYR O 1 1
5 7073 1 1 46 TYR OH O -4.965 0.568 17.792 1.00 . A A . 403 TYR OH 1 1
5 7074 1 1 47 LYS C C -4.149 10.960 18.719 1.00 . A A . 404 LYS C 1 1
5 7075 1 1 47 LYS CA C -3.652 10.467 17.364 1.00 . A A . 404 LYS CA 1 1
5 7076 1 1 47 LYS CB C -4.265 11.313 16.246 1.00 . A A . 404 LYS CB 1 1
5 7077 1 1 47 LYS CD C -4.662 13.645 15.402 1.00 . A A . 404 LYS CD 1 1
5 7078 1 1 47 LYS CE C -4.617 13.306 13.920 1.00 . A A . 404 LYS CE 1 1
5 7079 1 1 47 LYS CG C -3.746 12.740 16.209 1.00 . A A . 404 LYS CG 1 1
5 7080 1 1 47 LYS H H -4.899 8.756 17.331 1.00 . A A . 404 LYS H 1 1
5 7081 1 1 47 LYS HA H -2.578 10.565 17.331 1.00 . A A . 404 LYS HA 1 1
5 7082 1 1 47 LYS HB2 H -4.045 10.847 15.297 1.00 . A A . 404 LYS HB2 1 1
5 7083 1 1 47 LYS HB3 H -5.336 11.345 16.381 1.00 . A A . 404 LYS HB3 1 1
5 7084 1 1 47 LYS HD2 H -5.675 13.526 15.757 1.00 . A A . 404 LYS HD2 1 1
5 7085 1 1 47 LYS HD3 H -4.350 14.671 15.538 1.00 . A A . 404 LYS HD3 1 1
5 7086 1 1 47 LYS HE2 H -4.908 14.179 13.356 1.00 . A A . 404 LYS HE2 1 1
5 7087 1 1 47 LYS HE3 H -3.606 13.029 13.659 1.00 . A A . 404 LYS HE3 1 1
5 7088 1 1 47 LYS HG2 H -3.683 13.117 17.219 1.00 . A A . 404 LYS HG2 1 1
5 7089 1 1 47 LYS HG3 H -2.763 12.744 15.759 1.00 . A A . 404 LYS HG3 1 1
5 7090 1 1 47 LYS HZ1 H -6.243 12.061 14.329 1.00 . A A . 404 LYS HZ1 1 1
5 7091 1 1 47 LYS HZ2 H -4.992 11.298 13.484 1.00 . A A . 404 LYS HZ2 1 1
5 7092 1 1 47 LYS HZ3 H -6.019 12.376 12.683 1.00 . A A . 404 LYS HZ3 1 1
5 7093 1 1 47 LYS N N -3.980 9.059 17.171 1.00 . A A . 404 LYS N 1 1
5 7094 1 1 47 LYS NZ N -5.532 12.182 13.581 1.00 . A A . 404 LYS NZ 1 1
5 7095 1 1 47 LYS O O -5.300 10.731 19.091 1.00 . A A . 404 LYS O 1 1
5 7096 1 1 48 CYS C C -4.698 13.244 20.652 1.00 . A A . 405 CYS C 1 1
5 7097 1 1 48 CYS CA C -3.623 12.167 20.767 1.00 . A A . 405 CYS CA 1 1
5 7098 1 1 48 CYS CB C -2.383 12.739 21.456 1.00 . A A . 405 CYS CB 1 1
5 7099 1 1 48 CYS H H -2.370 11.791 19.103 1.00 . A A . 405 CYS H 1 1
5 7100 1 1 48 CYS HA H -4.010 11.352 21.360 1.00 . A A . 405 CYS HA 1 1
5 7101 1 1 48 CYS HB2 H -1.623 11.974 21.506 1.00 . A A . 405 CYS HB2 1 1
5 7102 1 1 48 CYS HB3 H -2.011 13.572 20.878 1.00 . A A . 405 CYS HB3 1 1
5 7103 1 1 48 CYS N N -3.274 11.640 19.453 1.00 . A A . 405 CYS N 1 1
5 7104 1 1 48 CYS O O -4.464 14.314 20.090 1.00 . A A . 405 CYS O 1 1
5 7105 1 1 48 CYS SG S -2.682 13.331 23.153 1.00 . A A . 405 CYS SG 1 1
5 7106 1 1 49 THR C C -6.888 14.917 22.277 1.00 . A A . 406 THR C 1 1
5 7107 1 1 49 THR CA C -6.990 13.897 21.149 1.00 . A A . 406 THR CA 1 1
5 7108 1 1 49 THR CB C -8.345 13.172 21.248 1.00 . A A . 406 THR CB 1 1
5 7109 1 1 49 THR CG2 C -9.493 14.127 20.959 1.00 . A A . 406 THR CG2 1 1
5 7110 1 1 49 THR H H -6.004 12.085 21.626 1.00 . A A . 406 THR H 1 1
5 7111 1 1 49 THR HA H -6.951 14.416 20.202 1.00 . A A . 406 THR HA 1 1
5 7112 1 1 49 THR HB H -8.459 12.790 22.253 1.00 . A A . 406 THR HB 1 1
5 7113 1 1 49 THR HG1 H -7.498 11.726 20.209 1.00 . A A . 406 THR HG1 1 1
5 7114 1 1 49 THR HG21 H -9.159 14.892 20.273 1.00 . A A . 406 THR HG21 1 1
5 7115 1 1 49 THR HG22 H -9.819 14.588 21.879 1.00 . A A . 406 THR HG22 1 1
5 7116 1 1 49 THR HG23 H -10.313 13.581 20.518 1.00 . A A . 406 THR HG23 1 1
5 7117 1 1 49 THR N N -5.879 12.955 21.191 1.00 . A A . 406 THR N 1 1
5 7118 1 1 49 THR O O -7.872 15.199 22.962 1.00 . A A . 406 THR O 1 1
5 7119 1 1 49 THR OG1 O -8.384 12.078 20.326 1.00 . A A . 406 THR OG1 1 1
5 7120 1 1 50 TRP C C -5.294 17.851 22.913 1.00 . A A . 407 TRP C 1 1
5 7121 1 1 50 TRP CA C -5.465 16.458 23.510 1.00 . A A . 407 TRP CA 1 1
5 7122 1 1 50 TRP CB C -4.229 16.087 24.331 1.00 . A A . 407 TRP CB 1 1
5 7123 1 1 50 TRP CD1 C -3.287 18.102 25.604 1.00 . A A . 407 TRP CD1 1 1
5 7124 1 1 50 TRP CD2 C -4.584 16.757 26.839 1.00 . A A . 407 TRP CD2 1 1
5 7125 1 1 50 TRP CE2 C -4.134 17.816 27.651 1.00 . A A . 407 TRP CE2 1 1
5 7126 1 1 50 TRP CE3 C -5.417 15.785 27.401 1.00 . A A . 407 TRP CE3 1 1
5 7127 1 1 50 TRP CG C -4.031 16.959 25.534 1.00 . A A . 407 TRP CG 1 1
5 7128 1 1 50 TRP CH2 C -5.305 16.963 29.516 1.00 . A A . 407 TRP CH2 1 1
5 7129 1 1 50 TRP CZ2 C -4.489 17.928 28.992 1.00 . A A . 407 TRP CZ2 1 1
5 7130 1 1 50 TRP CZ3 C -5.768 15.898 28.732 1.00 . A A . 407 TRP CZ3 1 1
5 7131 1 1 50 TRP H H -4.949 15.202 21.886 1.00 . A A . 407 TRP H 1 1
5 7132 1 1 50 TRP HA H -6.329 16.461 24.158 1.00 . A A . 407 TRP HA 1 1
5 7133 1 1 50 TRP HB2 H -4.324 15.067 24.671 1.00 . A A . 407 TRP HB2 1 1
5 7134 1 1 50 TRP HB3 H -3.352 16.175 23.706 1.00 . A A . 407 TRP HB3 1 1
5 7135 1 1 50 TRP HD1 H -2.738 18.522 24.775 1.00 . A A . 407 TRP HD1 1 1
5 7136 1 1 50 TRP HE1 H -2.893 19.440 27.175 1.00 . A A . 407 TRP HE1 1 1
5 7137 1 1 50 TRP HE3 H -5.784 14.957 26.813 1.00 . A A . 407 TRP HE3 1 1
5 7138 1 1 50 TRP HH2 H -5.604 17.011 30.552 1.00 . A A . 407 TRP HH2 1 1
5 7139 1 1 50 TRP HZ2 H -4.141 18.744 29.609 1.00 . A A . 407 TRP HZ2 1 1
5 7140 1 1 50 TRP HZ3 H -6.410 15.156 29.184 1.00 . A A . 407 TRP HZ3 1 1
5 7141 1 1 50 TRP N N -5.694 15.468 22.464 1.00 . A A . 407 TRP N 1 1
5 7142 1 1 50 TRP NE1 N -3.344 18.623 26.874 1.00 . A A . 407 TRP NE1 1 1
5 7143 1 1 50 TRP O O -4.430 18.070 22.065 1.00 . A A . 407 TRP O 1 1
5 7144 1 1 51 GLU C C -4.620 20.650 22.802 1.00 . A A . 408 GLU C 1 1
5 7145 1 1 51 GLU CA C -6.063 20.159 22.868 1.00 . A A . 408 GLU CA 1 1
5 7146 1 1 51 GLU CB C -6.887 21.084 23.767 1.00 . A A . 408 GLU CB 1 1
5 7147 1 1 51 GLU CD C -7.876 23.383 24.112 1.00 . A A . 408 GLU CD 1 1
5 7148 1 1 51 GLU CG C -7.084 22.476 23.190 1.00 . A A . 408 GLU CG 1 1
5 7149 1 1 51 GLU H H -6.792 18.552 24.037 1.00 . A A . 408 GLU H 1 1
5 7150 1 1 51 GLU HA H -6.481 20.173 21.873 1.00 . A A . 408 GLU HA 1 1
5 7151 1 1 51 GLU HB2 H -7.860 20.641 23.924 1.00 . A A . 408 GLU HB2 1 1
5 7152 1 1 51 GLU HB3 H -6.387 21.180 24.719 1.00 . A A . 408 GLU HB3 1 1
5 7153 1 1 51 GLU HG2 H -6.116 22.921 23.018 1.00 . A A . 408 GLU HG2 1 1
5 7154 1 1 51 GLU HG3 H -7.612 22.392 22.251 1.00 . A A . 408 GLU HG3 1 1
5 7155 1 1 51 GLU N N -6.124 18.788 23.361 1.00 . A A . 408 GLU N 1 1
5 7156 1 1 51 GLU O O -3.945 20.768 23.824 1.00 . A A . 408 GLU O 1 1
5 7157 1 1 51 GLU OE1 O -7.500 23.501 25.296 1.00 . A A . 408 GLU OE1 1 1
5 7158 1 1 51 GLU OE2 O -8.873 23.975 23.647 1.00 . A A . 408 GLU OE2 1 1
5 7159 1 1 52 GLY C C -1.857 20.319 20.928 1.00 . A A . 409 GLY C 1 1
5 7160 1 1 52 GLY CA C -2.793 21.409 21.413 1.00 . A A . 409 GLY CA 1 1
5 7161 1 1 52 GLY H H -4.736 20.823 20.811 1.00 . A A . 409 GLY H 1 1
5 7162 1 1 52 GLY HA2 H -2.795 22.214 20.692 1.00 . A A . 409 GLY HA2 1 1
5 7163 1 1 52 GLY HA3 H -2.428 21.786 22.357 1.00 . A A . 409 GLY HA3 1 1
5 7164 1 1 52 GLY N N -4.153 20.935 21.591 1.00 . A A . 409 GLY N 1 1
5 7165 1 1 52 GLY O O -1.080 20.527 19.996 1.00 . A A . 409 GLY O 1 1
5 7166 1 1 53 CYS C C -1.452 17.499 19.811 1.00 . A A . 410 CYS C 1 1
5 7167 1 1 53 CYS CA C -1.082 18.027 21.193 1.00 . A A . 410 CYS CA 1 1
5 7168 1 1 53 CYS CB C -1.205 16.908 22.229 1.00 . A A . 410 CYS CB 1 1
5 7169 1 1 53 CYS H H -2.570 19.050 22.299 1.00 . A A . 410 CYS H 1 1
5 7170 1 1 53 CYS HA H -0.060 18.374 21.171 1.00 . A A . 410 CYS HA 1 1
5 7171 1 1 53 CYS HB2 H -1.193 17.341 23.219 1.00 . A A . 410 CYS HB2 1 1
5 7172 1 1 53 CYS HB3 H -2.142 16.391 22.080 1.00 . A A . 410 CYS HB3 1 1
5 7173 1 1 53 CYS N N -1.930 19.154 21.563 1.00 . A A . 410 CYS N 1 1
5 7174 1 1 53 CYS O O -2.629 17.317 19.499 1.00 . A A . 410 CYS O 1 1
5 7175 1 1 53 CYS SG S 0.131 15.672 22.151 1.00 . A A . 410 CYS SG 1 1
5 7176 1 1 54 ASP C C 0.232 15.536 17.362 1.00 . A A . 411 ASP C 1 1
5 7177 1 1 54 ASP CA C -0.658 16.744 17.637 1.00 . A A . 411 ASP CA 1 1
5 7178 1 1 54 ASP CB C -0.385 17.840 16.605 1.00 . A A . 411 ASP CB 1 1
5 7179 1 1 54 ASP CG C -1.488 18.878 16.558 1.00 . A A . 411 ASP CG 1 1
5 7180 1 1 54 ASP H H 0.477 17.419 19.293 1.00 . A A . 411 ASP H 1 1
5 7181 1 1 54 ASP HA H -1.691 16.440 17.561 1.00 . A A . 411 ASP HA 1 1
5 7182 1 1 54 ASP HB2 H 0.542 18.337 16.854 1.00 . A A . 411 ASP HB2 1 1
5 7183 1 1 54 ASP HB3 H -0.296 17.390 15.628 1.00 . A A . 411 ASP HB3 1 1
5 7184 1 1 54 ASP N N -0.440 17.254 18.986 1.00 . A A . 411 ASP N 1 1
5 7185 1 1 54 ASP O O 0.531 15.223 16.210 1.00 . A A . 411 ASP O 1 1
5 7186 1 1 54 ASP OD1 O -1.772 19.492 17.609 1.00 . A A . 411 ASP OD1 1 1
5 7187 1 1 54 ASP OD2 O -2.067 19.079 15.470 1.00 . A A . 411 ASP OD2 1 1
5 7188 1 1 55 TRP C C 0.684 12.444 17.989 1.00 . A A . 412 TRP C 1 1
5 7189 1 1 55 TRP CA C 1.508 13.689 18.300 1.00 . A A . 412 TRP CA 1 1
5 7190 1 1 55 TRP CB C 2.310 13.476 19.585 1.00 . A A . 412 TRP CB 1 1
5 7191 1 1 55 TRP CD1 C 3.960 15.217 20.488 1.00 . A A . 412 TRP CD1 1 1
5 7192 1 1 55 TRP CD2 C 4.710 14.068 18.717 1.00 . A A . 412 TRP CD2 1 1
5 7193 1 1 55 TRP CE2 C 5.704 14.985 19.112 1.00 . A A . 412 TRP CE2 1 1
5 7194 1 1 55 TRP CE3 C 4.959 13.235 17.623 1.00 . A A . 412 TRP CE3 1 1
5 7195 1 1 55 TRP CG C 3.603 14.233 19.610 1.00 . A A . 412 TRP CG 1 1
5 7196 1 1 55 TRP CH2 C 7.141 14.261 17.382 1.00 . A A . 412 TRP CH2 1 1
5 7197 1 1 55 TRP CZ2 C 6.924 15.090 18.450 1.00 . A A . 412 TRP CZ2 1 1
5 7198 1 1 55 TRP CZ3 C 6.170 13.340 16.967 1.00 . A A . 412 TRP CZ3 1 1
5 7199 1 1 55 TRP H H 0.379 15.161 19.320 1.00 . A A . 412 TRP H 1 1
5 7200 1 1 55 TRP HA H 2.193 13.866 17.484 1.00 . A A . 412 TRP HA 1 1
5 7201 1 1 55 TRP HB2 H 1.719 13.799 20.429 1.00 . A A . 412 TRP HB2 1 1
5 7202 1 1 55 TRP HB3 H 2.536 12.424 19.690 1.00 . A A . 412 TRP HB3 1 1
5 7203 1 1 55 TRP HD1 H 3.332 15.574 21.289 1.00 . A A . 412 TRP HD1 1 1
5 7204 1 1 55 TRP HE1 H 5.700 16.378 20.680 1.00 . A A . 412 TRP HE1 1 1
5 7205 1 1 55 TRP HE3 H 4.223 12.518 17.288 1.00 . A A . 412 TRP HE3 1 1
5 7206 1 1 55 TRP HH2 H 8.073 14.310 16.840 1.00 . A A . 412 TRP HH2 1 1
5 7207 1 1 55 TRP HZ2 H 7.683 15.794 18.758 1.00 . A A . 412 TRP HZ2 1 1
5 7208 1 1 55 TRP HZ3 H 6.380 12.705 16.119 1.00 . A A . 412 TRP HZ3 1 1
5 7209 1 1 55 TRP N N 0.651 14.862 18.427 1.00 . A A . 412 TRP N 1 1
5 7210 1 1 55 TRP NE1 N 5.222 15.674 20.193 1.00 . A A . 412 TRP NE1 1 1
5 7211 1 1 55 TRP O O -0.520 12.407 18.243 1.00 . A A . 412 TRP O 1 1
5 7212 1 1 56 ARG C C 1.537 8.979 17.439 1.00 . A A . 413 ARG C 1 1
5 7213 1 1 56 ARG CA C 0.666 10.182 17.091 1.00 . A A . 413 ARG CA 1 1
5 7214 1 1 56 ARG CB C 0.321 10.162 15.601 1.00 . A A . 413 ARG CB 1 1
5 7215 1 1 56 ARG CD C -0.468 11.605 13.700 1.00 . A A . 413 ARG CD 1 1
5 7216 1 1 56 ARG CG C -0.618 11.280 15.178 1.00 . A A . 413 ARG CG 1 1
5 7217 1 1 56 ARG CZ C -1.426 10.775 11.593 1.00 . A A . 413 ARG CZ 1 1
5 7218 1 1 56 ARG H H 2.299 11.518 17.260 1.00 . A A . 413 ARG H 1 1
5 7219 1 1 56 ARG HA H -0.247 10.128 17.664 1.00 . A A . 413 ARG HA 1 1
5 7220 1 1 56 ARG HB2 H 1.233 10.253 15.030 1.00 . A A . 413 ARG HB2 1 1
5 7221 1 1 56 ARG HB3 H -0.149 9.219 15.366 1.00 . A A . 413 ARG HB3 1 1
5 7222 1 1 56 ARG HD2 H -0.964 12.542 13.499 1.00 . A A . 413 ARG HD2 1 1
5 7223 1 1 56 ARG HD3 H 0.583 11.697 13.471 1.00 . A A . 413 ARG HD3 1 1
5 7224 1 1 56 ARG HE H -1.166 9.676 13.238 1.00 . A A . 413 ARG HE 1 1
5 7225 1 1 56 ARG HG2 H -1.636 10.974 15.366 1.00 . A A . 413 ARG HG2 1 1
5 7226 1 1 56 ARG HG3 H -0.393 12.164 15.756 1.00 . A A . 413 ARG HG3 1 1
5 7227 1 1 56 ARG HH11 H -0.887 12.722 11.574 1.00 . A A . 413 ARG HH11 1 1
5 7228 1 1 56 ARG HH12 H -1.564 12.124 10.095 1.00 . A A . 413 ARG HH12 1 1
5 7229 1 1 56 ARG HH21 H -2.057 8.878 11.296 1.00 . A A . 413 ARG HH21 1 1
5 7230 1 1 56 ARG HH22 H -2.230 9.937 9.939 1.00 . A A . 413 ARG HH22 1 1
5 7231 1 1 56 ARG N N 1.339 11.428 17.438 1.00 . A A . 413 ARG N 1 1
5 7232 1 1 56 ARG NE N -1.050 10.569 12.851 1.00 . A A . 413 ARG NE 1 1
5 7233 1 1 56 ARG NH1 N -1.281 11.972 11.042 1.00 . A A . 413 ARG NH1 1 1
5 7234 1 1 56 ARG NH2 N -1.947 9.782 10.884 1.00 . A A . 413 ARG NH2 1 1
5 7235 1 1 56 ARG O O 2.757 9.095 17.557 1.00 . A A . 413 ARG O 1 1
5 7236 1 1 57 PHE C C 1.091 5.419 17.124 1.00 . A A . 414 PHE C 1 1
5 7237 1 1 57 PHE CA C 1.618 6.598 17.938 1.00 . A A . 414 PHE CA 1 1
5 7238 1 1 57 PHE CB C 1.487 6.299 19.433 1.00 . A A . 414 PHE CB 1 1
5 7239 1 1 57 PHE CD1 C 3.456 7.502 20.417 1.00 . A A . 414 PHE CD1 1 1
5 7240 1 1 57 PHE CD2 C 1.267 8.220 21.032 1.00 . A A . 414 PHE CD2 1 1
5 7241 1 1 57 PHE CE1 C 4.007 8.479 21.225 1.00 . A A . 414 PHE CE1 1 1
5 7242 1 1 57 PHE CE2 C 1.812 9.199 21.840 1.00 . A A . 414 PHE CE2 1 1
5 7243 1 1 57 PHE CG C 2.082 7.362 20.311 1.00 . A A . 414 PHE CG 1 1
5 7244 1 1 57 PHE CZ C 3.184 9.329 21.938 1.00 . A A . 414 PHE CZ 1 1
5 7245 1 1 57 PHE H H -0.073 7.793 17.495 1.00 . A A . 414 PHE H 1 1
5 7246 1 1 57 PHE HA H 2.659 6.748 17.700 1.00 . A A . 414 PHE HA 1 1
5 7247 1 1 57 PHE HB2 H 0.441 6.208 19.684 1.00 . A A . 414 PHE HB2 1 1
5 7248 1 1 57 PHE HB3 H 1.987 5.367 19.651 1.00 . A A . 414 PHE HB3 1 1
5 7249 1 1 57 PHE HD1 H 4.101 6.837 19.860 1.00 . A A . 414 PHE HD1 1 1
5 7250 1 1 57 PHE HD2 H 0.194 8.120 20.957 1.00 . A A . 414 PHE HD2 1 1
5 7251 1 1 57 PHE HE1 H 5.080 8.577 21.298 1.00 . A A . 414 PHE HE1 1 1
5 7252 1 1 57 PHE HE2 H 1.166 9.862 22.397 1.00 . A A . 414 PHE HE2 1 1
5 7253 1 1 57 PHE HZ H 3.612 10.093 22.568 1.00 . A A . 414 PHE HZ 1 1
5 7254 1 1 57 PHE N N 0.902 7.823 17.602 1.00 . A A . 414 PHE N 1 1
5 7255 1 1 57 PHE O O 0.113 5.547 16.388 1.00 . A A . 414 PHE O 1 1
5 7256 1 1 58 ALA C C 0.509 2.153 17.427 1.00 . A A . 415 ALA C 1 1
5 7257 1 1 58 ALA CA C 1.346 3.071 16.541 1.00 . A A . 415 ALA CA 1 1
5 7258 1 1 58 ALA CB C 2.570 2.332 16.022 1.00 . A A . 415 ALA CB 1 1
5 7259 1 1 58 ALA H H 2.520 4.233 17.864 1.00 . A A . 415 ALA H 1 1
5 7260 1 1 58 ALA HA H 0.751 3.374 15.692 1.00 . A A . 415 ALA HA 1 1
5 7261 1 1 58 ALA HB1 H 2.295 1.324 15.752 1.00 . A A . 415 ALA HB1 1 1
5 7262 1 1 58 ALA HB2 H 2.956 2.845 15.152 1.00 . A A . 415 ALA HB2 1 1
5 7263 1 1 58 ALA HB3 H 3.328 2.306 16.791 1.00 . A A . 415 ALA HB3 1 1
5 7264 1 1 58 ALA N N 1.748 4.272 17.262 1.00 . A A . 415 ALA N 1 1
5 7265 1 1 58 ALA O O -0.511 1.617 16.993 1.00 . A A . 415 ALA O 1 1
5 7266 1 1 59 ARG C C -0.676 1.948 20.514 1.00 . A A . 416 ARG C 1 1
5 7267 1 1 59 ARG CA C 0.239 1.122 19.615 1.00 . A A . 416 ARG CA 1 1
5 7268 1 1 59 ARG CB C 1.235 0.335 20.468 1.00 . A A . 416 ARG CB 1 1
5 7269 1 1 59 ARG CD C 3.168 -1.272 20.449 1.00 . A A . 416 ARG CD 1 1
5 7270 1 1 59 ARG CG C 1.924 -0.792 19.716 1.00 . A A . 416 ARG CG 1 1
5 7271 1 1 59 ARG CZ C 3.675 -2.583 22.466 1.00 . A A . 416 ARG CZ 1 1
5 7272 1 1 59 ARG H H 1.767 2.431 18.956 1.00 . A A . 416 ARG H 1 1
5 7273 1 1 59 ARG HA H -0.363 0.428 19.048 1.00 . A A . 416 ARG HA 1 1
5 7274 1 1 59 ARG HB2 H 1.994 1.012 20.832 1.00 . A A . 416 ARG HB2 1 1
5 7275 1 1 59 ARG HB3 H 0.711 -0.091 21.310 1.00 . A A . 416 ARG HB3 1 1
5 7276 1 1 59 ARG HD2 H 3.639 -2.046 19.862 1.00 . A A . 416 ARG HD2 1 1
5 7277 1 1 59 ARG HD3 H 3.847 -0.440 20.560 1.00 . A A . 416 ARG HD3 1 1
5 7278 1 1 59 ARG HE H 1.983 -1.574 22.158 1.00 . A A . 416 ARG HE 1 1
5 7279 1 1 59 ARG HG2 H 1.237 -1.619 19.617 1.00 . A A . 416 ARG HG2 1 1
5 7280 1 1 59 ARG HG3 H 2.209 -0.437 18.737 1.00 . A A . 416 ARG HG3 1 1
5 7281 1 1 59 ARG HH11 H 5.131 -2.578 21.066 1.00 . A A . 416 ARG HH11 1 1
5 7282 1 1 59 ARG HH12 H 5.477 -3.499 22.492 1.00 . A A . 416 ARG HH12 1 1
5 7283 1 1 59 ARG HH21 H 2.425 -2.782 24.042 1.00 . A A . 416 ARG HH21 1 1
5 7284 1 1 59 ARG HH22 H 3.936 -3.615 24.184 1.00 . A A . 416 ARG HH22 1 1
5 7285 1 1 59 ARG N N 0.947 1.977 18.669 1.00 . A A . 416 ARG N 1 1
5 7286 1 1 59 ARG NE N 2.852 -1.806 21.771 1.00 . A A . 416 ARG NE 1 1
5 7287 1 1 59 ARG NH1 N 4.858 -2.914 21.967 1.00 . A A . 416 ARG NH1 1 1
5 7288 1 1 59 ARG NH2 N 3.316 -3.030 23.662 1.00 . A A . 416 ARG NH2 1 1
5 7289 1 1 59 ARG O O -0.264 2.968 21.067 1.00 . A A . 416 ARG O 1 1
5 7290 1 1 60 SER C C -2.355 2.415 22.894 1.00 . A A . 417 SER C 1 1
5 7291 1 1 60 SER CA C -2.895 2.201 21.483 1.00 . A A . 417 SER CA 1 1
5 7292 1 1 60 SER CB C -4.205 1.414 21.540 1.00 . A A . 417 SER CB 1 1
5 7293 1 1 60 SER H H -2.188 0.682 20.188 1.00 . A A . 417 SER H 1 1
5 7294 1 1 60 SER HA H -3.082 3.164 21.032 1.00 . A A . 417 SER HA 1 1
5 7295 1 1 60 SER HB2 H -4.918 1.950 22.149 1.00 . A A . 417 SER HB2 1 1
5 7296 1 1 60 SER HB3 H -4.598 1.302 20.540 1.00 . A A . 417 SER HB3 1 1
5 7297 1 1 60 SER HG H -3.605 -0.448 21.441 1.00 . A A . 417 SER HG 1 1
5 7298 1 1 60 SER N N -1.920 1.501 20.655 1.00 . A A . 417 SER N 1 1
5 7299 1 1 60 SER O O -2.358 3.533 23.409 1.00 . A A . 417 SER O 1 1
5 7300 1 1 60 SER OG O -4.004 0.127 22.098 1.00 . A A . 417 SER OG 1 1
5 7301 1 1 61 ASP C C -0.407 2.593 25.013 1.00 . A A . 418 ASP C 1 1
5 7302 1 1 61 ASP CA C -1.349 1.402 24.865 1.00 . A A . 418 ASP CA 1 1
5 7303 1 1 61 ASP CB C -0.610 0.107 25.206 1.00 . A A . 418 ASP CB 1 1
5 7304 1 1 61 ASP CG C 0.293 0.256 26.415 1.00 . A A . 418 ASP CG 1 1
5 7305 1 1 61 ASP H H -1.918 0.470 23.051 1.00 . A A . 418 ASP H 1 1
5 7306 1 1 61 ASP HA H -2.174 1.525 25.549 1.00 . A A . 418 ASP HA 1 1
5 7307 1 1 61 ASP HB2 H -1.333 -0.669 25.413 1.00 . A A . 418 ASP HB2 1 1
5 7308 1 1 61 ASP HB3 H -0.004 -0.187 24.361 1.00 . A A . 418 ASP HB3 1 1
5 7309 1 1 61 ASP N N -1.893 1.334 23.514 1.00 . A A . 418 ASP N 1 1
5 7310 1 1 61 ASP O O -0.506 3.359 25.971 1.00 . A A . 418 ASP O 1 1
5 7311 1 1 61 ASP OD1 O -0.180 0.775 27.447 1.00 . A A . 418 ASP OD1 1 1
5 7312 1 1 61 ASP OD2 O 1.472 -0.145 26.328 1.00 . A A . 418 ASP OD2 1 1
5 7313 1 1 62 GLU C C 0.753 5.183 24.204 1.00 . A A . 419 GLU C 1 1
5 7314 1 1 62 GLU CA C 1.466 3.839 24.084 1.00 . A A . 419 GLU CA 1 1
5 7315 1 1 62 GLU CB C 2.330 3.819 22.822 1.00 . A A . 419 GLU CB 1 1
5 7316 1 1 62 GLU CD C 4.417 2.730 23.738 1.00 . A A . 419 GLU CD 1 1
5 7317 1 1 62 GLU CG C 3.273 2.630 22.748 1.00 . A A . 419 GLU CG 1 1
5 7318 1 1 62 GLU H H 0.534 2.098 23.319 1.00 . A A . 419 GLU H 1 1
5 7319 1 1 62 GLU HA H 2.101 3.704 24.946 1.00 . A A . 419 GLU HA 1 1
5 7320 1 1 62 GLU HB2 H 1.684 3.795 21.957 1.00 . A A . 419 GLU HB2 1 1
5 7321 1 1 62 GLU HB3 H 2.922 4.722 22.792 1.00 . A A . 419 GLU HB3 1 1
5 7322 1 1 62 GLU HG2 H 2.714 1.730 22.957 1.00 . A A . 419 GLU HG2 1 1
5 7323 1 1 62 GLU HG3 H 3.683 2.573 21.750 1.00 . A A . 419 GLU HG3 1 1
5 7324 1 1 62 GLU N N 0.505 2.742 24.058 1.00 . A A . 419 GLU N 1 1
5 7325 1 1 62 GLU O O 1.108 6.014 25.041 1.00 . A A . 419 GLU O 1 1
5 7326 1 1 62 GLU OE1 O 4.846 3.864 24.035 1.00 . A A . 419 GLU OE1 1 1
5 7327 1 1 62 GLU OE2 O 4.883 1.674 24.215 1.00 . A A . 419 GLU OE2 1 1
5 7328 1 1 63 LEU C C -1.731 6.822 24.708 1.00 . A A . 420 LEU C 1 1
5 7329 1 1 63 LEU CA C -1.017 6.632 23.373 1.00 . A A . 420 LEU CA 1 1
5 7330 1 1 63 LEU CB C -2.036 6.638 22.232 1.00 . A A . 420 LEU CB 1 1
5 7331 1 1 63 LEU CD1 C -2.182 9.133 22.040 1.00 . A A . 420 LEU CD1 1 1
5 7332 1 1 63 LEU CD2 C -3.963 7.697 21.028 1.00 . A A . 420 LEU CD2 1 1
5 7333 1 1 63 LEU CG C -2.976 7.843 22.177 1.00 . A A . 420 LEU CG 1 1
5 7334 1 1 63 LEU H H -0.490 4.690 22.718 1.00 . A A . 420 LEU H 1 1
5 7335 1 1 63 LEU HA H -0.325 7.448 23.230 1.00 . A A . 420 LEU HA 1 1
5 7336 1 1 63 LEU HB2 H -1.491 6.601 21.302 1.00 . A A . 420 LEU HB2 1 1
5 7337 1 1 63 LEU HB3 H -2.643 5.748 22.327 1.00 . A A . 420 LEU HB3 1 1
5 7338 1 1 63 LEU HD11 H -2.829 9.976 22.228 1.00 . A A . 420 LEU HD11 1 1
5 7339 1 1 63 LEU HD12 H -1.780 9.203 21.040 1.00 . A A . 420 LEU HD12 1 1
5 7340 1 1 63 LEU HD13 H -1.371 9.134 22.754 1.00 . A A . 420 LEU HD13 1 1
5 7341 1 1 63 LEU HD21 H -4.661 8.521 21.046 1.00 . A A . 420 LEU HD21 1 1
5 7342 1 1 63 LEU HD22 H -4.501 6.767 21.131 1.00 . A A . 420 LEU HD22 1 1
5 7343 1 1 63 LEU HD23 H -3.426 7.700 20.090 1.00 . A A . 420 LEU HD23 1 1
5 7344 1 1 63 LEU HG H -3.539 7.895 23.098 1.00 . A A . 420 LEU HG 1 1
5 7345 1 1 63 LEU N N -0.254 5.389 23.362 1.00 . A A . 420 LEU N 1 1
5 7346 1 1 63 LEU O O -1.859 7.942 25.203 1.00 . A A . 420 LEU O 1 1
5 7347 1 1 64 THR C C -1.996 6.322 27.664 1.00 . A A . 421 THR C 1 1
5 7348 1 1 64 THR CA C -2.892 5.762 26.566 1.00 . A A . 421 THR CA 1 1
5 7349 1 1 64 THR CB C -3.386 4.364 26.984 1.00 . A A . 421 THR CB 1 1
5 7350 1 1 64 THR CG2 C -4.093 4.421 28.330 1.00 . A A . 421 THR CG2 1 1
5 7351 1 1 64 THR H H -2.060 4.855 24.844 1.00 . A A . 421 THR H 1 1
5 7352 1 1 64 THR HA H -3.752 6.406 26.453 1.00 . A A . 421 THR HA 1 1
5 7353 1 1 64 THR HB H -2.532 3.708 27.070 1.00 . A A . 421 THR HB 1 1
5 7354 1 1 64 THR HG1 H -5.150 4.228 26.112 1.00 . A A . 421 THR HG1 1 1
5 7355 1 1 64 THR HG21 H -4.475 3.441 28.577 1.00 . A A . 421 THR HG21 1 1
5 7356 1 1 64 THR HG22 H -4.912 5.123 28.277 1.00 . A A . 421 THR HG22 1 1
5 7357 1 1 64 THR HG23 H -3.395 4.738 29.090 1.00 . A A . 421 THR HG23 1 1
5 7358 1 1 64 THR N N -2.193 5.718 25.288 1.00 . A A . 421 THR N 1 1
5 7359 1 1 64 THR O O -2.353 7.287 28.339 1.00 . A A . 421 THR O 1 1
5 7360 1 1 64 THR OG1 O -4.278 3.843 25.993 1.00 . A A . 421 THR OG1 1 1
5 7361 1 1 65 ARG C C 0.488 7.614 28.661 1.00 . A A . 422 ARG C 1 1
5 7362 1 1 65 ARG CA C 0.119 6.147 28.856 1.00 . A A . 422 ARG CA 1 1
5 7363 1 1 65 ARG CB C 1.380 5.282 28.814 1.00 . A A . 422 ARG CB 1 1
5 7364 1 1 65 ARG CD C 3.735 4.961 29.632 1.00 . A A . 422 ARG CD 1 1
5 7365 1 1 65 ARG CG C 2.395 5.633 29.890 1.00 . A A . 422 ARG CG 1 1
5 7366 1 1 65 ARG CZ C 5.971 4.927 30.653 1.00 . A A . 422 ARG CZ 1 1
5 7367 1 1 65 ARG H H -0.600 4.945 27.270 1.00 . A A . 422 ARG H 1 1
5 7368 1 1 65 ARG HA H -0.353 6.032 29.821 1.00 . A A . 422 ARG HA 1 1
5 7369 1 1 65 ARG HB2 H 1.098 4.247 28.941 1.00 . A A . 422 ARG HB2 1 1
5 7370 1 1 65 ARG HB3 H 1.852 5.403 27.851 1.00 . A A . 422 ARG HB3 1 1
5 7371 1 1 65 ARG HD2 H 3.570 3.903 29.488 1.00 . A A . 422 ARG HD2 1 1
5 7372 1 1 65 ARG HD3 H 4.167 5.382 28.737 1.00 . A A . 422 ARG HD3 1 1
5 7373 1 1 65 ARG HE H 4.295 5.455 31.597 1.00 . A A . 422 ARG HE 1 1
5 7374 1 1 65 ARG HG2 H 2.539 6.704 29.901 1.00 . A A . 422 ARG HG2 1 1
5 7375 1 1 65 ARG HG3 H 2.017 5.308 30.848 1.00 . A A . 422 ARG HG3 1 1
5 7376 1 1 65 ARG HH11 H 5.913 4.365 28.714 1.00 . A A . 422 ARG HH11 1 1
5 7377 1 1 65 ARG HH12 H 7.484 4.346 29.445 1.00 . A A . 422 ARG HH12 1 1
5 7378 1 1 65 ARG HH21 H 6.357 5.434 32.572 1.00 . A A . 422 ARG HH21 1 1
5 7379 1 1 65 ARG HH22 H 7.735 4.953 31.640 1.00 . A A . 422 ARG HH22 1 1
5 7380 1 1 65 ARG N N -0.829 5.709 27.839 1.00 . A A . 422 ARG N 1 1
5 7381 1 1 65 ARG NE N 4.664 5.149 30.743 1.00 . A A . 422 ARG NE 1 1
5 7382 1 1 65 ARG NH1 N 6.499 4.511 29.510 1.00 . A A . 422 ARG NH1 1 1
5 7383 1 1 65 ARG NH2 N 6.752 5.121 31.708 1.00 . A A . 422 ARG NH2 1 1
5 7384 1 1 65 ARG O O 0.483 8.399 29.610 1.00 . A A . 422 ARG O 1 1
5 7385 1 1 66 HIS C C 0.049 10.316 27.445 1.00 . A A . 423 HIS C 1 1
5 7386 1 1 66 HIS CA C 1.181 9.352 27.102 1.00 . A A . 423 HIS CA 1 1
5 7387 1 1 66 HIS CB C 1.538 9.473 25.621 1.00 . A A . 423 HIS CB 1 1
5 7388 1 1 66 HIS CD2 C 0.319 11.414 24.408 1.00 . A A . 423 HIS CD2 1 1
5 7389 1 1 66 HIS CE1 C 1.877 12.944 24.604 1.00 . A A . 423 HIS CE1 1 1
5 7390 1 1 66 HIS CG C 1.357 10.855 25.072 1.00 . A A . 423 HIS CG 1 1
5 7391 1 1 66 HIS H H 0.794 7.308 26.709 1.00 . A A . 423 HIS H 1 1
5 7392 1 1 66 HIS HA H 2.046 9.608 27.694 1.00 . A A . 423 HIS HA 1 1
5 7393 1 1 66 HIS HB2 H 2.572 9.195 25.483 1.00 . A A . 423 HIS HB2 1 1
5 7394 1 1 66 HIS HB3 H 0.911 8.803 25.050 1.00 . A A . 423 HIS HB3 1 1
5 7395 1 1 66 HIS HD1 H 3.190 11.741 25.611 1.00 . A A . 423 HIS HD1 1 1
5 7396 1 1 66 HIS HD2 H -0.612 10.930 24.146 1.00 . A A . 423 HIS HD2 1 1
5 7397 1 1 66 HIS HE1 H 2.414 13.878 24.535 1.00 . A A . 423 HIS HE1 1 1
5 7398 1 1 66 HIS N N 0.809 7.978 27.423 1.00 . A A . 423 HIS N 1 1
5 7399 1 1 66 HIS ND1 N 2.317 11.839 25.178 1.00 . A A . 423 HIS ND1 1 1
5 7400 1 1 66 HIS NE2 N 0.666 12.713 24.128 1.00 . A A . 423 HIS NE2 1 1
5 7401 1 1 66 HIS O O 0.250 11.296 28.163 1.00 . A A . 423 HIS O 1 1
5 7402 1 1 67 TYR C C -2.447 11.180 28.664 1.00 . A A . 424 TYR C 1 1
5 7403 1 1 67 TYR CA C -2.304 10.874 27.176 1.00 . A A . 424 TYR CA 1 1
5 7404 1 1 67 TYR CB C -3.573 10.194 26.660 1.00 . A A . 424 TYR CB 1 1
5 7405 1 1 67 TYR CD1 C -5.342 11.699 27.652 1.00 . A A . 424 TYR CD1 1 1
5 7406 1 1 67 TYR CD2 C -5.277 11.450 25.282 1.00 . A A . 424 TYR CD2 1 1
5 7407 1 1 67 TYR CE1 C -6.420 12.555 27.537 1.00 . A A . 424 TYR CE1 1 1
5 7408 1 1 67 TYR CE2 C -6.353 12.307 25.158 1.00 . A A . 424 TYR CE2 1 1
5 7409 1 1 67 TYR CG C -4.752 11.132 26.529 1.00 . A A . 424 TYR CG 1 1
5 7410 1 1 67 TYR CZ C -6.921 12.857 26.288 1.00 . A A . 424 TYR CZ 1 1
5 7411 1 1 67 TYR H H -1.239 9.236 26.363 1.00 . A A . 424 TYR H 1 1
5 7412 1 1 67 TYR HA H -2.162 11.802 26.642 1.00 . A A . 424 TYR HA 1 1
5 7413 1 1 67 TYR HB2 H -3.376 9.772 25.687 1.00 . A A . 424 TYR HB2 1 1
5 7414 1 1 67 TYR HB3 H -3.852 9.403 27.341 1.00 . A A . 424 TYR HB3 1 1
5 7415 1 1 67 TYR HD1 H -4.947 11.461 28.629 1.00 . A A . 424 TYR HD1 1 1
5 7416 1 1 67 TYR HD2 H -4.830 11.017 24.399 1.00 . A A . 424 TYR HD2 1 1
5 7417 1 1 67 TYR HE1 H -6.865 12.987 28.421 1.00 . A A . 424 TYR HE1 1 1
5 7418 1 1 67 TYR HE2 H -6.747 12.542 24.180 1.00 . A A . 424 TYR HE2 1 1
5 7419 1 1 67 TYR HH H -7.903 14.228 25.366 1.00 . A A . 424 TYR HH 1 1
5 7420 1 1 67 TYR N N -1.141 10.031 26.927 1.00 . A A . 424 TYR N 1 1
5 7421 1 1 67 TYR O O -2.839 12.282 29.048 1.00 . A A . 424 TYR O 1 1
5 7422 1 1 67 TYR OH O -7.995 13.709 26.168 1.00 . A A . 424 TYR OH 1 1
5 7423 1 1 68 ARG C C -1.264 11.445 31.431 1.00 . A A . 425 ARG C 1 1
5 7424 1 1 68 ARG CA C -2.218 10.358 30.943 1.00 . A A . 425 ARG CA 1 1
5 7425 1 1 68 ARG CB C -1.905 9.036 31.647 1.00 . A A . 425 ARG CB 1 1
5 7426 1 1 68 ARG CD C -2.989 6.992 32.627 1.00 . A A . 425 ARG CD 1 1
5 7427 1 1 68 ARG CG C -2.987 7.983 31.474 1.00 . A A . 425 ARG CG 1 1
5 7428 1 1 68 ARG CZ C -3.255 4.562 32.897 1.00 . A A . 425 ARG CZ 1 1
5 7429 1 1 68 ARG H H -1.819 9.340 29.131 1.00 . A A . 425 ARG H 1 1
5 7430 1 1 68 ARG HA H -3.230 10.651 31.180 1.00 . A A . 425 ARG HA 1 1
5 7431 1 1 68 ARG HB2 H -0.982 8.640 31.250 1.00 . A A . 425 ARG HB2 1 1
5 7432 1 1 68 ARG HB3 H -1.782 9.225 32.703 1.00 . A A . 425 ARG HB3 1 1
5 7433 1 1 68 ARG HD2 H -1.978 6.882 32.991 1.00 . A A . 425 ARG HD2 1 1
5 7434 1 1 68 ARG HD3 H -3.615 7.379 33.417 1.00 . A A . 425 ARG HD3 1 1
5 7435 1 1 68 ARG HE H -4.030 5.635 31.405 1.00 . A A . 425 ARG HE 1 1
5 7436 1 1 68 ARG HG2 H -3.950 8.472 31.434 1.00 . A A . 425 ARG HG2 1 1
5 7437 1 1 68 ARG HG3 H -2.814 7.450 30.552 1.00 . A A . 425 ARG HG3 1 1
5 7438 1 1 68 ARG HH11 H -2.157 5.463 34.335 1.00 . A A . 425 ARG HH11 1 1
5 7439 1 1 68 ARG HH12 H -2.353 3.750 34.513 1.00 . A A . 425 ARG HH12 1 1
5 7440 1 1 68 ARG HH21 H -4.295 3.381 31.630 1.00 . A A . 425 ARG HH21 1 1
5 7441 1 1 68 ARG HH22 H -3.568 2.567 32.974 1.00 . A A . 425 ARG HH22 1 1
5 7442 1 1 68 ARG N N -2.126 10.196 29.497 1.00 . A A . 425 ARG N 1 1
5 7443 1 1 68 ARG NE N -3.491 5.681 32.222 1.00 . A A . 425 ARG NE 1 1
5 7444 1 1 68 ARG NH1 N -2.528 4.594 34.006 1.00 . A A . 425 ARG NH1 1 1
5 7445 1 1 68 ARG NH2 N -3.747 3.409 32.465 1.00 . A A . 425 ARG NH2 1 1
5 7446 1 1 68 ARG O O -1.657 12.343 32.176 1.00 . A A . 425 ARG O 1 1
5 7447 1 1 69 LYS C C 0.429 13.744 31.387 1.00 . A A . 426 LYS C 1 1
5 7448 1 1 69 LYS CA C 1.003 12.331 31.397 1.00 . A A . 426 LYS CA 1 1
5 7449 1 1 69 LYS CB C 2.208 12.252 30.458 1.00 . A A . 426 LYS CB 1 1
5 7450 1 1 69 LYS CD C 3.813 10.803 31.736 1.00 . A A . 426 LYS CD 1 1
5 7451 1 1 69 LYS CE C 5.200 11.374 31.481 1.00 . A A . 426 LYS CE 1 1
5 7452 1 1 69 LYS CG C 2.929 10.916 30.505 1.00 . A A . 426 LYS CG 1 1
5 7453 1 1 69 LYS H H 0.245 10.617 30.413 1.00 . A A . 426 LYS H 1 1
5 7454 1 1 69 LYS HA H 1.323 12.093 32.400 1.00 . A A . 426 LYS HA 1 1
5 7455 1 1 69 LYS HB2 H 1.872 12.420 29.445 1.00 . A A . 426 LYS HB2 1 1
5 7456 1 1 69 LYS HB3 H 2.911 13.026 30.727 1.00 . A A . 426 LYS HB3 1 1
5 7457 1 1 69 LYS HD2 H 3.356 11.347 32.548 1.00 . A A . 426 LYS HD2 1 1
5 7458 1 1 69 LYS HD3 H 3.907 9.760 32.006 1.00 . A A . 426 LYS HD3 1 1
5 7459 1 1 69 LYS HE2 H 5.896 10.912 32.164 1.00 . A A . 426 LYS HE2 1 1
5 7460 1 1 69 LYS HE3 H 5.487 11.146 30.465 1.00 . A A . 426 LYS HE3 1 1
5 7461 1 1 69 LYS HG2 H 2.197 10.122 30.527 1.00 . A A . 426 LYS HG2 1 1
5 7462 1 1 69 LYS HG3 H 3.544 10.817 29.621 1.00 . A A . 426 LYS HG3 1 1
5 7463 1 1 69 LYS HZ1 H 5.200 13.333 30.755 1.00 . A A . 426 LYS HZ1 1 1
5 7464 1 1 69 LYS HZ2 H 6.112 13.124 32.165 1.00 . A A . 426 LYS HZ2 1 1
5 7465 1 1 69 LYS HZ3 H 4.423 13.155 32.247 1.00 . A A . 426 LYS HZ3 1 1
5 7466 1 1 69 LYS N N -0.008 11.356 31.006 1.00 . A A . 426 LYS N 1 1
5 7467 1 1 69 LYS NZ N 5.236 12.850 31.675 1.00 . A A . 426 LYS NZ 1 1
5 7468 1 1 69 LYS O O 0.654 14.523 32.314 1.00 . A A . 426 LYS O 1 1
5 7469 1 1 70 HIS C C -1.585 15.812 31.511 1.00 . A A . 427 HIS C 1 1
5 7470 1 1 70 HIS CA C -0.922 15.388 30.204 1.00 . A A . 427 HIS CA 1 1
5 7471 1 1 70 HIS CB C -1.951 15.390 29.073 1.00 . A A . 427 HIS CB 1 1
5 7472 1 1 70 HIS CD2 C -1.585 14.692 26.602 1.00 . A A . 427 HIS CD2 1 1
5 7473 1 1 70 HIS CE1 C -0.008 16.128 26.094 1.00 . A A . 427 HIS CE1 1 1
5 7474 1 1 70 HIS CG C -1.339 15.435 27.707 1.00 . A A . 427 HIS CG 1 1
5 7475 1 1 70 HIS H H -0.457 13.405 29.627 1.00 . A A . 427 HIS H 1 1
5 7476 1 1 70 HIS HA H -0.139 16.093 29.967 1.00 . A A . 427 HIS HA 1 1
5 7477 1 1 70 HIS HB2 H -2.550 14.494 29.139 1.00 . A A . 427 HIS HB2 1 1
5 7478 1 1 70 HIS HB3 H -2.592 16.254 29.179 1.00 . A A . 427 HIS HB3 1 1
5 7479 1 1 70 HIS HD1 H 0.051 17.000 27.944 1.00 . A A . 427 HIS HD1 1 1
5 7480 1 1 70 HIS HD2 H -2.307 13.893 26.513 1.00 . A A . 427 HIS HD2 1 1
5 7481 1 1 70 HIS HE1 H 0.744 16.679 25.548 1.00 . A A . 427 HIS HE1 1 1
5 7482 1 1 70 HIS N N -0.314 14.069 30.333 1.00 . A A . 427 HIS N 1 1
5 7483 1 1 70 HIS ND1 N -0.346 16.325 27.356 1.00 . A A . 427 HIS ND1 1 1
5 7484 1 1 70 HIS NE2 N -0.744 15.143 25.614 1.00 . A A . 427 HIS NE2 1 1
5 7485 1 1 70 HIS O O -1.201 16.811 32.120 1.00 . A A . 427 HIS O 1 1
5 7486 1 1 71 THR C C -2.795 14.480 34.323 1.00 . A A . 428 THR C 1 1
5 7487 1 1 71 THR CA C -3.301 15.341 33.172 1.00 . A A . 428 THR CA 1 1
5 7488 1 1 71 THR CB C -4.816 15.120 33.008 1.00 . A A . 428 THR CB 1 1
5 7489 1 1 71 THR CG2 C -5.117 13.669 32.664 1.00 . A A . 428 THR CG2 1 1
5 7490 1 1 71 THR H H -2.843 14.262 31.410 1.00 . A A . 428 THR H 1 1
5 7491 1 1 71 THR HA H -3.134 16.381 33.413 1.00 . A A . 428 THR HA 1 1
5 7492 1 1 71 THR HB H -5.171 15.747 32.201 1.00 . A A . 428 THR HB 1 1
5 7493 1 1 71 THR HG1 H -4.978 15.201 34.971 1.00 . A A . 428 THR HG1 1 1
5 7494 1 1 71 THR HG21 H -6.165 13.469 32.834 1.00 . A A . 428 THR HG21 1 1
5 7495 1 1 71 THR HG22 H -4.522 13.020 33.289 1.00 . A A . 428 THR HG22 1 1
5 7496 1 1 71 THR HG23 H -4.879 13.488 31.627 1.00 . A A . 428 THR HG23 1 1
5 7497 1 1 71 THR N N -2.584 15.045 31.939 1.00 . A A . 428 THR N 1 1
5 7498 1 1 71 THR O O -3.549 14.138 35.233 1.00 . A A . 428 THR O 1 1
5 7499 1 1 71 THR OG1 O -5.498 15.481 34.214 1.00 . A A . 428 THR OG1 1 1
5 7500 1 1 72 GLY C C -0.011 14.103 36.234 1.00 . A A . 429 GLY C 1 1
5 7501 1 1 72 GLY CA C -0.928 13.312 35.322 1.00 . A A . 429 GLY CA 1 1
5 7502 1 1 72 GLY H H -0.959 14.433 33.526 1.00 . A A . 429 GLY H 1 1
5 7503 1 1 72 GLY HA2 H -1.722 12.881 35.913 1.00 . A A . 429 GLY HA2 1 1
5 7504 1 1 72 GLY HA3 H -0.361 12.515 34.864 1.00 . A A . 429 GLY HA3 1 1
5 7505 1 1 72 GLY N N -1.513 14.131 34.276 1.00 . A A . 429 GLY N 1 1
5 7506 1 1 72 GLY O O -0.448 15.036 36.907 1.00 . A A . 429 GLY O 1 1
5 7507 1 1 73 ALA C C 3.424 14.907 36.263 1.00 . A A . 430 ALA C 1 1
5 7508 1 1 73 ALA CA C 2.245 14.411 37.093 1.00 . A A . 430 ALA CA 1 1
5 7509 1 1 73 ALA CB C 2.728 13.486 38.200 1.00 . A A . 430 ALA CB 1 1
5 7510 1 1 73 ALA H H 1.552 12.978 35.698 1.00 . A A . 430 ALA H 1 1
5 7511 1 1 73 ALA HA H 1.759 15.259 37.553 1.00 . A A . 430 ALA HA 1 1
5 7512 1 1 73 ALA HB1 H 3.162 14.073 38.996 1.00 . A A . 430 ALA HB1 1 1
5 7513 1 1 73 ALA HB2 H 1.893 12.919 38.585 1.00 . A A . 430 ALA HB2 1 1
5 7514 1 1 73 ALA HB3 H 3.471 12.810 37.805 1.00 . A A . 430 ALA HB3 1 1
5 7515 1 1 73 ALA N N 1.264 13.729 36.257 1.00 . A A . 430 ALA N 1 1
5 7516 1 1 73 ALA O O 4.062 14.134 35.547 1.00 . A A . 430 ALA O 1 1
5 7517 1 1 74 LYS C C 5.990 17.095 36.542 1.00 . A A . 431 LYS C 1 1
5 7518 1 1 74 LYS CA C 4.811 16.801 35.620 1.00 . A A . 431 LYS CA 1 1
5 7519 1 1 74 LYS CB C 4.351 18.090 34.936 1.00 . A A . 431 LYS CB 1 1
5 7520 1 1 74 LYS CD C 4.171 17.490 32.504 1.00 . A A . 431 LYS CD 1 1
5 7521 1 1 74 LYS CE C 3.336 17.743 31.258 1.00 . A A . 431 LYS CE 1 1
5 7522 1 1 74 LYS CG C 3.410 17.856 33.767 1.00 . A A . 431 LYS CG 1 1
5 7523 1 1 74 LYS H H 3.163 16.766 36.949 1.00 . A A . 431 LYS H 1 1
5 7524 1 1 74 LYS HA H 5.126 16.096 34.866 1.00 . A A . 431 LYS HA 1 1
5 7525 1 1 74 LYS HB2 H 3.843 18.707 35.663 1.00 . A A . 431 LYS HB2 1 1
5 7526 1 1 74 LYS HB3 H 5.220 18.620 34.572 1.00 . A A . 431 LYS HB3 1 1
5 7527 1 1 74 LYS HD2 H 5.069 18.087 32.449 1.00 . A A . 431 LYS HD2 1 1
5 7528 1 1 74 LYS HD3 H 4.434 16.443 32.544 1.00 . A A . 431 LYS HD3 1 1
5 7529 1 1 74 LYS HE2 H 2.915 18.735 31.317 1.00 . A A . 431 LYS HE2 1 1
5 7530 1 1 74 LYS HE3 H 3.977 17.675 30.391 1.00 . A A . 431 LYS HE3 1 1
5 7531 1 1 74 LYS HG2 H 2.736 17.050 34.015 1.00 . A A . 431 LYS HG2 1 1
5 7532 1 1 74 LYS HG3 H 2.844 18.759 33.587 1.00 . A A . 431 LYS HG3 1 1
5 7533 1 1 74 LYS HZ1 H 2.617 15.790 31.071 1.00 . A A . 431 LYS HZ1 1 1
5 7534 1 1 74 LYS HZ2 H 1.687 16.944 30.255 1.00 . A A . 431 LYS HZ2 1 1
5 7535 1 1 74 LYS HZ3 H 1.591 16.818 31.939 1.00 . A A . 431 LYS HZ3 1 1
5 7536 1 1 74 LYS N N 3.708 16.201 36.362 1.00 . A A . 431 LYS N 1 1
5 7537 1 1 74 LYS NZ N 2.230 16.754 31.121 1.00 . A A . 431 LYS NZ 1 1
5 7538 1 1 74 LYS O O 5.937 17.981 37.395 1.00 . A A . 431 LYS O 1 1
5 7539 1 1 75 PRO C C 9.030 17.796 36.862 1.00 . A A . 432 PRO C 1 1
5 7540 1 1 75 PRO CA C 8.296 16.497 37.175 1.00 . A A . 432 PRO CA 1 1
5 7541 1 1 75 PRO CB C 9.150 15.291 36.776 1.00 . A A . 432 PRO CB 1 1
5 7542 1 1 75 PRO CD C 7.216 15.260 35.371 1.00 . A A . 432 PRO CD 1 1
5 7543 1 1 75 PRO CG C 8.683 14.932 35.408 1.00 . A A . 432 PRO CG 1 1
5 7544 1 1 75 PRO HA H 8.078 16.453 38.232 1.00 . A A . 432 PRO HA 1 1
5 7545 1 1 75 PRO HB2 H 10.194 15.570 36.778 1.00 . A A . 432 PRO HB2 1 1
5 7546 1 1 75 PRO HB3 H 8.986 14.483 37.474 1.00 . A A . 432 PRO HB3 1 1
5 7547 1 1 75 PRO HD2 H 6.931 15.607 34.389 1.00 . A A . 432 PRO HD2 1 1
5 7548 1 1 75 PRO HD3 H 6.629 14.398 35.654 1.00 . A A . 432 PRO HD3 1 1
5 7549 1 1 75 PRO HG2 H 9.216 15.515 34.673 1.00 . A A . 432 PRO HG2 1 1
5 7550 1 1 75 PRO HG3 H 8.835 13.877 35.234 1.00 . A A . 432 PRO HG3 1 1
5 7551 1 1 75 PRO N N 7.082 16.335 36.369 1.00 . A A . 432 PRO N 1 1
5 7552 1 1 75 PRO O O 10.069 18.091 37.453 1.00 . A A . 432 PRO O 1 1
5 7553 1 1 76 PHE C C 8.070 20.973 35.621 1.00 . A A . 433 PHE C 1 1
5 7554 1 1 76 PHE CA C 9.087 19.839 35.539 1.00 . A A . 433 PHE CA 1 1
5 7555 1 1 76 PHE CB C 9.649 19.744 34.120 1.00 . A A . 433 PHE CB 1 1
5 7556 1 1 76 PHE CD1 C 11.772 18.446 34.443 1.00 . A A . 433 PHE CD1 1 1
5 7557 1 1 76 PHE CD2 C 10.037 17.471 33.130 1.00 . A A . 433 PHE CD2 1 1
5 7558 1 1 76 PHE CE1 C 12.561 17.330 34.236 1.00 . A A . 433 PHE CE1 1 1
5 7559 1 1 76 PHE CE2 C 10.821 16.352 32.921 1.00 . A A . 433 PHE CE2 1 1
5 7560 1 1 76 PHE CG C 10.503 18.529 33.893 1.00 . A A . 433 PHE CG 1 1
5 7561 1 1 76 PHE CZ C 12.084 16.282 33.474 1.00 . A A . 433 PHE CZ 1 1
5 7562 1 1 76 PHE H H 7.653 18.281 35.495 1.00 . A A . 433 PHE H 1 1
5 7563 1 1 76 PHE HA H 9.895 20.046 36.224 1.00 . A A . 433 PHE HA 1 1
5 7564 1 1 76 PHE HB2 H 8.830 19.708 33.417 1.00 . A A . 433 PHE HB2 1 1
5 7565 1 1 76 PHE HB3 H 10.251 20.617 33.920 1.00 . A A . 433 PHE HB3 1 1
5 7566 1 1 76 PHE HD1 H 12.146 19.266 35.040 1.00 . A A . 433 PHE HD1 1 1
5 7567 1 1 76 PHE HD2 H 9.049 17.524 32.696 1.00 . A A . 433 PHE HD2 1 1
5 7568 1 1 76 PHE HE1 H 13.548 17.278 34.670 1.00 . A A . 433 PHE HE1 1 1
5 7569 1 1 76 PHE HE2 H 10.446 15.534 32.324 1.00 . A A . 433 PHE HE2 1 1
5 7570 1 1 76 PHE HZ H 12.698 15.408 33.312 1.00 . A A . 433 PHE HZ 1 1
5 7571 1 1 76 PHE N N 8.483 18.570 35.931 1.00 . A A . 433 PHE N 1 1
5 7572 1 1 76 PHE O O 7.114 21.020 34.847 1.00 . A A . 433 PHE O 1 1
5 7573 1 1 77 GLN C C 8.171 24.304 36.981 1.00 . A A . 434 GLN C 1 1
5 7574 1 1 77 GLN CA C 7.385 23.018 36.748 1.00 . A A . 434 GLN CA 1 1
5 7575 1 1 77 GLN CB C 6.442 22.763 37.926 1.00 . A A . 434 GLN CB 1 1
5 7576 1 1 77 GLN CD C 4.201 23.248 38.987 1.00 . A A . 434 GLN CD 1 1
5 7577 1 1 77 GLN CG C 5.186 23.618 37.895 1.00 . A A . 434 GLN CG 1 1
5 7578 1 1 77 GLN H H 9.063 21.793 37.151 1.00 . A A . 434 GLN H 1 1
5 7579 1 1 77 GLN HA H 6.800 23.127 35.848 1.00 . A A . 434 GLN HA 1 1
5 7580 1 1 77 GLN HB2 H 6.146 21.725 37.916 1.00 . A A . 434 GLN HB2 1 1
5 7581 1 1 77 GLN HB3 H 6.970 22.970 38.845 1.00 . A A . 434 GLN HB3 1 1
5 7582 1 1 77 GLN HE21 H 3.510 25.112 39.029 1.00 . A A . 434 GLN HE21 1 1
5 7583 1 1 77 GLN HE22 H 2.767 24.010 40.133 1.00 . A A . 434 GLN HE22 1 1
5 7584 1 1 77 GLN HG2 H 5.467 24.654 38.022 1.00 . A A . 434 GLN HG2 1 1
5 7585 1 1 77 GLN HG3 H 4.703 23.492 36.937 1.00 . A A . 434 GLN HG3 1 1
5 7586 1 1 77 GLN N N 8.283 21.885 36.564 1.00 . A A . 434 GLN N 1 1
5 7587 1 1 77 GLN NE2 N 3.413 24.221 39.429 1.00 . A A . 434 GLN NE2 1 1
5 7588 1 1 77 GLN O O 9.181 24.308 37.686 1.00 . A A . 434 GLN O 1 1
5 7589 1 1 77 GLN OE1 O 4.149 22.100 39.428 1.00 . A A . 434 GLN OE1 1 1
5 7590 1 1 78 CYS C C 8.036 27.320 37.873 1.00 . A A . 435 CYS C 1 1
5 7591 1 1 78 CYS CA C 8.362 26.687 36.523 1.00 . A A . 435 CYS CA 1 1
5 7592 1 1 78 CYS CB C 7.938 27.625 35.391 1.00 . A A . 435 CYS CB 1 1
5 7593 1 1 78 CYS H H 6.894 25.328 35.832 1.00 . A A . 435 CYS H 1 1
5 7594 1 1 78 CYS HA H 9.428 26.525 36.464 1.00 . A A . 435 CYS HA 1 1
5 7595 1 1 78 CYS HB2 H 7.764 27.044 34.498 1.00 . A A . 435 CYS HB2 1 1
5 7596 1 1 78 CYS HB3 H 7.023 28.125 35.673 1.00 . A A . 435 CYS HB3 1 1
5 7597 1 1 78 CYS N N 7.703 25.395 36.383 1.00 . A A . 435 CYS N 1 1
5 7598 1 1 78 CYS O O 7.243 26.785 38.646 1.00 . A A . 435 CYS O 1 1
5 7599 1 1 78 CYS SG S 9.168 28.906 34.986 1.00 . A A . 435 CYS SG 1 1
5 7600 1 1 79 GLY C C 7.619 30.428 39.225 1.00 . A A . 436 GLY C 1 1
5 7601 1 1 79 GLY CA C 8.418 29.152 39.405 1.00 . A A . 436 GLY CA 1 1
5 7602 1 1 79 GLY H H 9.278 28.845 37.494 1.00 . A A . 436 GLY H 1 1
5 7603 1 1 79 GLY HA2 H 7.879 28.492 40.068 1.00 . A A . 436 GLY HA2 1 1
5 7604 1 1 79 GLY HA3 H 9.370 29.397 39.853 1.00 . A A . 436 GLY HA3 1 1
5 7605 1 1 79 GLY N N 8.655 28.464 38.149 1.00 . A A . 436 GLY N 1 1
5 7606 1 1 79 GLY O O 6.698 30.705 39.993 1.00 . A A . 436 GLY O 1 1
5 7607 1 1 80 VAL C C 5.919 32.210 37.301 1.00 . A A . 437 VAL C 1 1
5 7608 1 1 80 VAL CA C 7.284 32.462 37.932 1.00 . A A . 437 VAL CA 1 1
5 7609 1 1 80 VAL CB C 8.111 33.363 36.997 1.00 . A A . 437 VAL CB 1 1
5 7610 1 1 80 VAL CG1 C 7.335 34.623 36.644 1.00 . A A . 437 VAL CG1 1 1
5 7611 1 1 80 VAL CG2 C 9.446 33.712 37.637 1.00 . A A . 437 VAL CG2 1 1
5 7612 1 1 80 VAL H H 8.717 30.934 37.632 1.00 . A A . 437 VAL H 1 1
5 7613 1 1 80 VAL HA H 7.146 32.982 38.869 1.00 . A A . 437 VAL HA 1 1
5 7614 1 1 80 VAL HB H 8.305 32.819 36.084 1.00 . A A . 437 VAL HB 1 1
5 7615 1 1 80 VAL HG11 H 6.447 34.355 36.090 1.00 . A A . 437 VAL HG11 1 1
5 7616 1 1 80 VAL HG12 H 7.054 35.139 37.550 1.00 . A A . 437 VAL HG12 1 1
5 7617 1 1 80 VAL HG13 H 7.954 35.269 36.039 1.00 . A A . 437 VAL HG13 1 1
5 7618 1 1 80 VAL HG21 H 9.317 33.821 38.703 1.00 . A A . 437 VAL HG21 1 1
5 7619 1 1 80 VAL HG22 H 10.156 32.923 37.439 1.00 . A A . 437 VAL HG22 1 1
5 7620 1 1 80 VAL HG23 H 9.814 34.639 37.222 1.00 . A A . 437 VAL HG23 1 1
5 7621 1 1 80 VAL N N 7.974 31.208 38.210 1.00 . A A . 437 VAL N 1 1
5 7622 1 1 80 VAL O O 4.882 32.464 37.915 1.00 . A A . 437 VAL O 1 1
5 7623 1 1 81 CYS C C 4.007 30.181 35.922 1.00 . A A . 438 CYS C 1 1
5 7624 1 1 81 CYS CA C 4.689 31.423 35.354 1.00 . A A . 438 CYS CA 1 1
5 7625 1 1 81 CYS CB C 4.972 31.226 33.863 1.00 . A A . 438 CYS CB 1 1
5 7626 1 1 81 CYS H H 6.784 31.528 35.632 1.00 . A A . 438 CYS H 1 1
5 7627 1 1 81 CYS HA H 4.030 32.268 35.478 1.00 . A A . 438 CYS HA 1 1
5 7628 1 1 81 CYS HB2 H 4.036 31.223 33.324 1.00 . A A . 438 CYS HB2 1 1
5 7629 1 1 81 CYS HB3 H 5.582 32.044 33.510 1.00 . A A . 438 CYS HB3 1 1
5 7630 1 1 81 CYS N N 5.926 31.710 36.070 1.00 . A A . 438 CYS N 1 1
5 7631 1 1 81 CYS O O 2.807 29.982 35.740 1.00 . A A . 438 CYS O 1 1
5 7632 1 1 81 CYS SG S 5.841 29.674 33.470 1.00 . A A . 438 CYS SG 1 1
5 7633 1 1 82 ASN C C 3.645 27.223 36.138 1.00 . A A . 439 ASN C 1 1
5 7634 1 1 82 ASN CA C 4.254 28.128 37.205 1.00 . A A . 439 ASN CA 1 1
5 7635 1 1 82 ASN CB C 3.202 28.464 38.264 1.00 . A A . 439 ASN CB 1 1
5 7636 1 1 82 ASN CG C 3.808 29.108 39.496 1.00 . A A . 439 ASN CG 1 1
5 7637 1 1 82 ASN H H 5.732 29.563 36.722 1.00 . A A . 439 ASN H 1 1
5 7638 1 1 82 ASN HA H 5.073 27.607 37.677 1.00 . A A . 439 ASN HA 1 1
5 7639 1 1 82 ASN HB2 H 2.481 29.148 37.842 1.00 . A A . 439 ASN HB2 1 1
5 7640 1 1 82 ASN HB3 H 2.699 27.557 38.565 1.00 . A A . 439 ASN HB3 1 1
5 7641 1 1 82 ASN HD21 H 3.521 27.440 40.540 1.00 . A A . 439 ASN HD21 1 1
5 7642 1 1 82 ASN HD22 H 4.253 28.748 41.400 1.00 . A A . 439 ASN HD22 1 1
5 7643 1 1 82 ASN N N 4.782 29.350 36.611 1.00 . A A . 439 ASN N 1 1
5 7644 1 1 82 ASN ND2 N 3.866 28.356 40.589 1.00 . A A . 439 ASN ND2 1 1
5 7645 1 1 82 ASN O O 2.499 26.790 36.257 1.00 . A A . 439 ASN O 1 1
5 7646 1 1 82 ASN OD1 O 4.218 30.269 39.465 1.00 . A A . 439 ASN OD1 1 1
5 7647 1 1 83 ARG C C 4.678 24.742 34.029 1.00 . A A . 440 ARG C 1 1
5 7648 1 1 83 ARG CA C 3.959 26.088 34.008 1.00 . A A . 440 ARG CA 1 1
5 7649 1 1 83 ARG CB C 4.184 26.777 32.661 1.00 . A A . 440 ARG CB 1 1
5 7650 1 1 83 ARG CD C 3.232 28.252 30.863 1.00 . A A . 440 ARG CD 1 1
5 7651 1 1 83 ARG CG C 3.103 27.784 32.304 1.00 . A A . 440 ARG CG 1 1
5 7652 1 1 83 ARG CZ C 3.999 30.587 30.934 1.00 . A A . 440 ARG CZ 1 1
5 7653 1 1 83 ARG H H 5.326 27.315 35.059 1.00 . A A . 440 ARG H 1 1
5 7654 1 1 83 ARG HA H 2.902 25.920 34.145 1.00 . A A . 440 ARG HA 1 1
5 7655 1 1 83 ARG HB2 H 5.132 27.295 32.688 1.00 . A A . 440 ARG HB2 1 1
5 7656 1 1 83 ARG HB3 H 4.216 26.025 31.887 1.00 . A A . 440 ARG HB3 1 1
5 7657 1 1 83 ARG HD2 H 3.509 27.409 30.248 1.00 . A A . 440 ARG HD2 1 1
5 7658 1 1 83 ARG HD3 H 2.277 28.636 30.537 1.00 . A A . 440 ARG HD3 1 1
5 7659 1 1 83 ARG HE H 5.139 29.027 30.440 1.00 . A A . 440 ARG HE 1 1
5 7660 1 1 83 ARG HG2 H 2.136 27.321 32.436 1.00 . A A . 440 ARG HG2 1 1
5 7661 1 1 83 ARG HG3 H 3.188 28.637 32.960 1.00 . A A . 440 ARG HG3 1 1
5 7662 1 1 83 ARG HH11 H 2.059 30.314 31.427 1.00 . A A . 440 ARG HH11 1 1
5 7663 1 1 83 ARG HH12 H 2.613 31.955 31.473 1.00 . A A . 440 ARG HH12 1 1
5 7664 1 1 83 ARG HH21 H 5.880 31.183 30.497 1.00 . A A . 440 ARG HH21 1 1
5 7665 1 1 83 ARG HH22 H 4.786 32.448 30.943 1.00 . A A . 440 ARG HH22 1 1
5 7666 1 1 83 ARG N N 4.422 26.941 35.097 1.00 . A A . 440 ARG N 1 1
5 7667 1 1 83 ARG NE N 4.239 29.299 30.716 1.00 . A A . 440 ARG NE 1 1
5 7668 1 1 83 ARG NH1 N 2.791 30.985 31.308 1.00 . A A . 440 ARG NH1 1 1
5 7669 1 1 83 ARG NH2 N 4.968 31.479 30.779 1.00 . A A . 440 ARG NH2 1 1
5 7670 1 1 83 ARG O O 5.777 24.622 34.571 1.00 . A A . 440 ARG O 1 1
5 7671 1 1 84 SER C C 5.097 22.052 31.981 1.00 . A A . 441 SER C 1 1
5 7672 1 1 84 SER CA C 4.627 22.393 33.392 1.00 . A A . 441 SER CA 1 1
5 7673 1 1 84 SER CB C 3.605 21.358 33.866 1.00 . A A . 441 SER CB 1 1
5 7674 1 1 84 SER H H 3.175 23.890 33.023 1.00 . A A . 441 SER H 1 1
5 7675 1 1 84 SER HA H 5.478 22.377 34.056 1.00 . A A . 441 SER HA 1 1
5 7676 1 1 84 SER HB2 H 4.098 20.408 34.007 1.00 . A A . 441 SER HB2 1 1
5 7677 1 1 84 SER HB3 H 3.175 21.683 34.802 1.00 . A A . 441 SER HB3 1 1
5 7678 1 1 84 SER HG H 1.796 20.815 33.346 1.00 . A A . 441 SER HG 1 1
5 7679 1 1 84 SER N N 4.050 23.732 33.437 1.00 . A A . 441 SER N 1 1
5 7680 1 1 84 SER O O 4.617 22.621 31.000 1.00 . A A . 441 SER O 1 1
5 7681 1 1 84 SER OG O 2.566 21.196 32.917 1.00 . A A . 441 SER OG 1 1
5 7682 1 1 85 PHE C C 6.906 19.212 30.602 1.00 . A A . 442 PHE C 1 1
5 7683 1 1 85 PHE CA C 6.576 20.702 30.597 1.00 . A A . 442 PHE CA 1 1
5 7684 1 1 85 PHE CB C 7.828 21.512 30.255 1.00 . A A . 442 PHE CB 1 1
5 7685 1 1 85 PHE CD1 C 7.759 23.626 31.605 1.00 . A A . 442 PHE CD1 1 1
5 7686 1 1 85 PHE CD2 C 7.324 23.762 29.264 1.00 . A A . 442 PHE CD2 1 1
5 7687 1 1 85 PHE CE1 C 7.579 24.992 31.720 1.00 . A A . 442 PHE CE1 1 1
5 7688 1 1 85 PHE CE2 C 7.144 25.128 29.373 1.00 . A A . 442 PHE CE2 1 1
5 7689 1 1 85 PHE CG C 7.633 22.997 30.377 1.00 . A A . 442 PHE CG 1 1
5 7690 1 1 85 PHE CZ C 7.272 25.744 30.603 1.00 . A A . 442 PHE CZ 1 1
5 7691 1 1 85 PHE H H 6.382 20.702 32.705 1.00 . A A . 442 PHE H 1 1
5 7692 1 1 85 PHE HA H 5.821 20.889 29.849 1.00 . A A . 442 PHE HA 1 1
5 7693 1 1 85 PHE HB2 H 8.626 21.227 30.924 1.00 . A A . 442 PHE HB2 1 1
5 7694 1 1 85 PHE HB3 H 8.120 21.297 29.239 1.00 . A A . 442 PHE HB3 1 1
5 7695 1 1 85 PHE HD1 H 7.999 23.040 32.480 1.00 . A A . 442 PHE HD1 1 1
5 7696 1 1 85 PHE HD2 H 7.223 23.281 28.302 1.00 . A A . 442 PHE HD2 1 1
5 7697 1 1 85 PHE HE1 H 7.681 25.471 32.682 1.00 . A A . 442 PHE HE1 1 1
5 7698 1 1 85 PHE HE2 H 6.904 25.713 28.498 1.00 . A A . 442 PHE HE2 1 1
5 7699 1 1 85 PHE HZ H 7.131 26.811 30.690 1.00 . A A . 442 PHE HZ 1 1
5 7700 1 1 85 PHE N N 6.039 21.119 31.887 1.00 . A A . 442 PHE N 1 1
5 7701 1 1 85 PHE O O 7.335 18.664 31.617 1.00 . A A . 442 PHE O 1 1
5 7702 1 1 86 SER C C 8.476 16.871 29.292 1.00 . A A . 443 SER C 1 1
5 7703 1 1 86 SER CA C 6.974 17.136 29.333 1.00 . A A . 443 SER CA 1 1
5 7704 1 1 86 SER CB C 6.312 16.580 28.071 1.00 . A A . 443 SER CB 1 1
5 7705 1 1 86 SER H H 6.359 19.056 28.685 1.00 . A A . 443 SER H 1 1
5 7706 1 1 86 SER HA H 6.556 16.641 30.196 1.00 . A A . 443 SER HA 1 1
5 7707 1 1 86 SER HB2 H 6.435 15.508 28.045 1.00 . A A . 443 SER HB2 1 1
5 7708 1 1 86 SER HB3 H 5.259 16.821 28.084 1.00 . A A . 443 SER HB3 1 1
5 7709 1 1 86 SER HG H 6.409 17.923 26.648 1.00 . A A . 443 SER HG 1 1
5 7710 1 1 86 SER N N 6.703 18.563 29.460 1.00 . A A . 443 SER N 1 1
5 7711 1 1 86 SER O O 8.973 15.954 29.946 1.00 . A A . 443 SER O 1 1
5 7712 1 1 86 SER OG O 6.893 17.135 26.903 1.00 . A A . 443 SER OG 1 1
5 7713 1 1 87 ARG C C 11.367 18.462 29.355 1.00 . A A . 444 ARG C 1 1
5 7714 1 1 87 ARG CA C 10.637 17.532 28.390 1.00 . A A . 444 ARG CA 1 1
5 7715 1 1 87 ARG CB C 11.076 17.824 26.954 1.00 . A A . 444 ARG CB 1 1
5 7716 1 1 87 ARG CD C 11.367 16.883 24.641 1.00 . A A . 444 ARG CD 1 1
5 7717 1 1 87 ARG CG C 10.594 16.791 25.948 1.00 . A A . 444 ARG CG 1 1
5 7718 1 1 87 ARG CZ C 11.502 15.681 22.501 1.00 . A A . 444 ARG CZ 1 1
5 7719 1 1 87 ARG H H 8.739 18.392 28.021 1.00 . A A . 444 ARG H 1 1
5 7720 1 1 87 ARG HA H 10.890 16.511 28.633 1.00 . A A . 444 ARG HA 1 1
5 7721 1 1 87 ARG HB2 H 10.688 18.788 26.660 1.00 . A A . 444 ARG HB2 1 1
5 7722 1 1 87 ARG HB3 H 12.154 17.853 26.918 1.00 . A A . 444 ARG HB3 1 1
5 7723 1 1 87 ARG HD2 H 11.259 17.881 24.245 1.00 . A A . 444 ARG HD2 1 1
5 7724 1 1 87 ARG HD3 H 12.409 16.685 24.841 1.00 . A A . 444 ARG HD3 1 1
5 7725 1 1 87 ARG HE H 10.057 15.440 23.854 1.00 . A A . 444 ARG HE 1 1
5 7726 1 1 87 ARG HG2 H 10.731 15.804 26.365 1.00 . A A . 444 ARG HG2 1 1
5 7727 1 1 87 ARG HG3 H 9.546 16.958 25.749 1.00 . A A . 444 ARG HG3 1 1
5 7728 1 1 87 ARG HH11 H 13.003 16.990 22.838 1.00 . A A . 444 ARG HH11 1 1
5 7729 1 1 87 ARG HH12 H 13.087 16.136 21.332 1.00 . A A . 444 ARG HH12 1 1
5 7730 1 1 87 ARG HH21 H 10.155 14.309 21.876 1.00 . A A . 444 ARG HH21 1 1
5 7731 1 1 87 ARG HH22 H 11.466 14.612 20.786 1.00 . A A . 444 ARG HH22 1 1
5 7732 1 1 87 ARG N N 9.193 17.679 28.518 1.00 . A A . 444 ARG N 1 1
5 7733 1 1 87 ARG NE N 10.883 15.925 23.651 1.00 . A A . 444 ARG NE 1 1
5 7734 1 1 87 ARG NH1 N 12.622 16.322 22.199 1.00 . A A . 444 ARG NH1 1 1
5 7735 1 1 87 ARG NH2 N 11.000 14.794 21.651 1.00 . A A . 444 ARG NH2 1 1
5 7736 1 1 87 ARG O O 10.862 19.530 29.704 1.00 . A A . 444 ARG O 1 1
5 7737 1 1 88 SER C C 14.048 19.992 29.984 1.00 . A A . 445 SER C 1 1
5 7738 1 1 88 SER CA C 13.352 18.844 30.710 1.00 . A A . 445 SER CA 1 1
5 7739 1 1 88 SER CB C 14.391 17.963 31.407 1.00 . A A . 445 SER CB 1 1
5 7740 1 1 88 SER H H 12.904 17.189 29.467 1.00 . A A . 445 SER H 1 1
5 7741 1 1 88 SER HA H 12.685 19.255 31.452 1.00 . A A . 445 SER HA 1 1
5 7742 1 1 88 SER HB2 H 13.887 17.257 32.050 1.00 . A A . 445 SER HB2 1 1
5 7743 1 1 88 SER HB3 H 14.962 17.427 30.663 1.00 . A A . 445 SER HB3 1 1
5 7744 1 1 88 SER HG H 14.860 19.578 32.412 1.00 . A A . 445 SER HG 1 1
5 7745 1 1 88 SER N N 12.556 18.050 29.782 1.00 . A A . 445 SER N 1 1
5 7746 1 1 88 SER O O 13.854 21.161 30.318 1.00 . A A . 445 SER O 1 1
5 7747 1 1 88 SER OG O 15.278 18.743 32.190 1.00 . A A . 445 SER OG 1 1
5 7748 1 1 89 ASP C C 14.710 21.875 27.957 1.00 . A A . 446 ASP C 1 1
5 7749 1 1 89 ASP CA C 15.583 20.650 28.214 1.00 . A A . 446 ASP CA 1 1
5 7750 1 1 89 ASP CB C 16.052 20.055 26.885 1.00 . A A . 446 ASP CB 1 1
5 7751 1 1 89 ASP CG C 17.049 20.947 26.172 1.00 . A A . 446 ASP CG 1 1
5 7752 1 1 89 ASP H H 14.972 18.700 28.770 1.00 . A A . 446 ASP H 1 1
5 7753 1 1 89 ASP HA H 16.446 20.952 28.787 1.00 . A A . 446 ASP HA 1 1
5 7754 1 1 89 ASP HB2 H 16.521 19.100 27.071 1.00 . A A . 446 ASP HB2 1 1
5 7755 1 1 89 ASP HB3 H 15.197 19.913 26.240 1.00 . A A . 446 ASP HB3 1 1
5 7756 1 1 89 ASP N N 14.858 19.649 28.989 1.00 . A A . 446 ASP N 1 1
5 7757 1 1 89 ASP O O 15.179 23.011 28.036 1.00 . A A . 446 ASP O 1 1
5 7758 1 1 89 ASP OD1 O 18.216 21.004 26.613 1.00 . A A . 446 ASP OD1 1 1
5 7759 1 1 89 ASP OD2 O 16.663 21.586 25.171 1.00 . A A . 446 ASP OD2 1 1
5 7760 1 1 90 HIS C C 12.416 23.672 28.570 1.00 . A A . 447 HIS C 1 1
5 7761 1 1 90 HIS CA C 12.501 22.720 27.380 1.00 . A A . 447 HIS CA 1 1
5 7762 1 1 90 HIS CB C 11.116 22.156 27.063 1.00 . A A . 447 HIS CB 1 1
5 7763 1 1 90 HIS CD2 C 11.687 21.894 24.546 1.00 . A A . 447 HIS CD2 1 1
5 7764 1 1 90 HIS CE1 C 10.208 20.356 24.040 1.00 . A A . 447 HIS CE1 1 1
5 7765 1 1 90 HIS CG C 10.997 21.607 25.674 1.00 . A A . 447 HIS CG 1 1
5 7766 1 1 90 HIS H H 13.125 20.709 27.602 1.00 . A A . 447 HIS H 1 1
5 7767 1 1 90 HIS HA H 12.863 23.267 26.523 1.00 . A A . 447 HIS HA 1 1
5 7768 1 1 90 HIS HB2 H 10.892 21.358 27.755 1.00 . A A . 447 HIS HB2 1 1
5 7769 1 1 90 HIS HB3 H 10.381 22.941 27.174 1.00 . A A . 447 HIS HB3 1 1
5 7770 1 1 90 HIS HD1 H 9.427 20.224 25.926 1.00 . A A . 447 HIS HD1 1 1
5 7771 1 1 90 HIS HD2 H 12.490 22.612 24.450 1.00 . A A . 447 HIS HD2 1 1
5 7772 1 1 90 HIS HE1 H 9.623 19.636 23.489 1.00 . A A . 447 HIS HE1 1 1
5 7773 1 1 90 HIS N N 13.439 21.636 27.649 1.00 . A A . 447 HIS N 1 1
5 7774 1 1 90 HIS ND1 N 10.077 20.641 25.324 1.00 . A A . 447 HIS ND1 1 1
5 7775 1 1 90 HIS NE2 N 11.178 21.104 23.545 1.00 . A A . 447 HIS NE2 1 1
5 7776 1 1 90 HIS O O 12.434 24.892 28.404 1.00 . A A . 447 HIS O 1 1
5 7777 1 1 91 LEU C C 13.476 24.771 31.161 1.00 . A A . 448 LEU C 1 1
5 7778 1 1 91 LEU CA C 12.233 23.905 30.986 1.00 . A A . 448 LEU CA 1 1
5 7779 1 1 91 LEU CB C 12.054 22.996 32.203 1.00 . A A . 448 LEU CB 1 1
5 7780 1 1 91 LEU CD1 C 11.077 24.565 33.896 1.00 . A A . 448 LEU CD1 1 1
5 7781 1 1 91 LEU CD2 C 12.429 22.601 34.650 1.00 . A A . 448 LEU CD2 1 1
5 7782 1 1 91 LEU CG C 12.251 23.656 33.568 1.00 . A A . 448 LEU CG 1 1
5 7783 1 1 91 LEU H H 12.312 22.129 29.837 1.00 . A A . 448 LEU H 1 1
5 7784 1 1 91 LEU HA H 11.370 24.548 30.897 1.00 . A A . 448 LEU HA 1 1
5 7785 1 1 91 LEU HB2 H 11.053 22.594 32.172 1.00 . A A . 448 LEU HB2 1 1
5 7786 1 1 91 LEU HB3 H 12.767 22.188 32.119 1.00 . A A . 448 LEU HB3 1 1
5 7787 1 1 91 LEU HD11 H 11.221 25.524 33.421 1.00 . A A . 448 LEU HD11 1 1
5 7788 1 1 91 LEU HD12 H 11.013 24.699 34.965 1.00 . A A . 448 LEU HD12 1 1
5 7789 1 1 91 LEU HD13 H 10.163 24.117 33.534 1.00 . A A . 448 LEU HD13 1 1
5 7790 1 1 91 LEU HD21 H 13.440 22.638 35.027 1.00 . A A . 448 LEU HD21 1 1
5 7791 1 1 91 LEU HD22 H 12.235 21.623 34.234 1.00 . A A . 448 LEU HD22 1 1
5 7792 1 1 91 LEU HD23 H 11.736 22.792 35.457 1.00 . A A . 448 LEU HD23 1 1
5 7793 1 1 91 LEU HG H 13.145 24.263 33.542 1.00 . A A . 448 LEU HG 1 1
5 7794 1 1 91 LEU N N 12.322 23.106 29.768 1.00 . A A . 448 LEU N 1 1
5 7795 1 1 91 LEU O O 13.384 25.994 31.257 1.00 . A A . 448 LEU O 1 1
5 7796 1 1 92 ALA C C 15.957 26.065 30.455 1.00 . A A . 449 ALA C 1 1
5 7797 1 1 92 ALA CA C 15.900 24.839 31.360 1.00 . A A . 449 ALA CA 1 1
5 7798 1 1 92 ALA CB C 17.070 23.910 31.070 1.00 . A A . 449 ALA CB 1 1
5 7799 1 1 92 ALA H H 14.647 23.151 31.119 1.00 . A A . 449 ALA H 1 1
5 7800 1 1 92 ALA HA H 15.974 25.160 32.389 1.00 . A A . 449 ALA HA 1 1
5 7801 1 1 92 ALA HB1 H 17.582 23.678 31.991 1.00 . A A . 449 ALA HB1 1 1
5 7802 1 1 92 ALA HB2 H 16.702 22.999 30.622 1.00 . A A . 449 ALA HB2 1 1
5 7803 1 1 92 ALA HB3 H 17.754 24.396 30.389 1.00 . A A . 449 ALA HB3 1 1
5 7804 1 1 92 ALA N N 14.638 24.127 31.201 1.00 . A A . 449 ALA N 1 1
5 7805 1 1 92 ALA O O 16.187 27.182 30.920 1.00 . A A . 449 ALA O 1 1
5 7806 1 1 93 LEU C C 14.634 27.918 28.437 1.00 . A A . 450 LEU C 1 1
5 7807 1 1 93 LEU CA C 15.776 26.937 28.190 1.00 . A A . 450 LEU CA 1 1
5 7808 1 1 93 LEU CB C 15.687 26.380 26.768 1.00 . A A . 450 LEU CB 1 1
5 7809 1 1 93 LEU CD1 C 17.657 27.091 25.391 1.00 . A A . 450 LEU CD1 1 1
5 7810 1 1 93 LEU CD2 C 15.369 27.078 24.381 1.00 . A A . 450 LEU CD2 1 1
5 7811 1 1 93 LEU CG C 16.174 27.305 25.652 1.00 . A A . 450 LEU CG 1 1
5 7812 1 1 93 LEU H H 15.570 24.937 28.851 1.00 . A A . 450 LEU H 1 1
5 7813 1 1 93 LEU HA H 16.714 27.459 28.305 1.00 . A A . 450 LEU HA 1 1
5 7814 1 1 93 LEU HB2 H 16.276 25.477 26.729 1.00 . A A . 450 LEU HB2 1 1
5 7815 1 1 93 LEU HB3 H 14.651 26.141 26.572 1.00 . A A . 450 LEU HB3 1 1
5 7816 1 1 93 LEU HD11 H 17.875 26.034 25.399 1.00 . A A . 450 LEU HD11 1 1
5 7817 1 1 93 LEU HD12 H 18.233 27.583 26.162 1.00 . A A . 450 LEU HD12 1 1
5 7818 1 1 93 LEU HD13 H 17.917 27.507 24.429 1.00 . A A . 450 LEU HD13 1 1
5 7819 1 1 93 LEU HD21 H 16.034 27.072 23.531 1.00 . A A . 450 LEU HD21 1 1
5 7820 1 1 93 LEU HD22 H 14.646 27.873 24.267 1.00 . A A . 450 LEU HD22 1 1
5 7821 1 1 93 LEU HD23 H 14.855 26.130 24.445 1.00 . A A . 450 LEU HD23 1 1
5 7822 1 1 93 LEU HG H 16.035 28.333 25.959 1.00 . A A . 450 LEU HG 1 1
5 7823 1 1 93 LEU N N 15.748 25.849 29.161 1.00 . A A . 450 LEU N 1 1
5 7824 1 1 93 LEU O O 14.818 29.133 28.360 1.00 . A A . 450 LEU O 1 1
5 7825 1 1 94 HIS C C 12.595 29.277 30.043 1.00 . A A . 451 HIS C 1 1
5 7826 1 1 94 HIS CA C 12.284 28.210 28.998 1.00 . A A . 451 HIS CA 1 1
5 7827 1 1 94 HIS CB C 11.115 27.344 29.469 1.00 . A A . 451 HIS CB 1 1
5 7828 1 1 94 HIS CD2 C 9.943 28.630 31.392 1.00 . A A . 451 HIS CD2 1 1
5 7829 1 1 94 HIS CE1 C 8.082 29.137 30.351 1.00 . A A . 451 HIS CE1 1 1
5 7830 1 1 94 HIS CG C 10.026 28.121 30.141 1.00 . A A . 451 HIS CG 1 1
5 7831 1 1 94 HIS H H 13.372 26.407 28.783 1.00 . A A . 451 HIS H 1 1
5 7832 1 1 94 HIS HA H 12.009 28.697 28.075 1.00 . A A . 451 HIS HA 1 1
5 7833 1 1 94 HIS HB2 H 10.685 26.837 28.618 1.00 . A A . 451 HIS HB2 1 1
5 7834 1 1 94 HIS HB3 H 11.481 26.609 30.172 1.00 . A A . 451 HIS HB3 1 1
5 7835 1 1 94 HIS HD1 H 8.600 28.227 28.593 1.00 . A A . 451 HIS HD1 1 1
5 7836 1 1 94 HIS HD2 H 10.695 28.557 32.166 1.00 . A A . 451 HIS HD2 1 1
5 7837 1 1 94 HIS HE1 H 7.099 29.529 30.135 1.00 . A A . 451 HIS HE1 1 1
5 7838 1 1 94 HIS N N 13.455 27.382 28.736 1.00 . A A . 451 HIS N 1 1
5 7839 1 1 94 HIS ND1 N 8.843 28.455 29.514 1.00 . A A . 451 HIS ND1 1 1
5 7840 1 1 94 HIS NE2 N 8.726 29.256 31.498 1.00 . A A . 451 HIS NE2 1 1
5 7841 1 1 94 HIS O O 12.205 30.435 29.896 1.00 . A A . 451 HIS O 1 1
5 7842 1 1 95 MET C C 14.207 31.107 31.595 1.00 . A A . 452 MET C 1 1
5 7843 1 1 95 MET CA C 13.663 29.802 32.166 1.00 . A A . 452 MET CA 1 1
5 7844 1 1 95 MET CB C 14.702 29.162 33.089 1.00 . A A . 452 MET CB 1 1
5 7845 1 1 95 MET CE C 12.386 28.617 36.416 1.00 . A A . 452 MET CE 1 1
5 7846 1 1 95 MET CG C 14.092 28.385 34.244 1.00 . A A . 452 MET CG 1 1
5 7847 1 1 95 MET H H 13.582 27.942 31.158 1.00 . A A . 452 MET H 1 1
5 7848 1 1 95 MET HA H 12.771 30.016 32.736 1.00 . A A . 452 MET HA 1 1
5 7849 1 1 95 MET HB2 H 15.312 28.486 32.510 1.00 . A A . 452 MET HB2 1 1
5 7850 1 1 95 MET HB3 H 15.329 29.940 33.499 1.00 . A A . 452 MET HB3 1 1
5 7851 1 1 95 MET HE1 H 12.149 27.727 35.851 1.00 . A A . 452 MET HE1 1 1
5 7852 1 1 95 MET HE2 H 12.591 28.347 37.442 1.00 . A A . 452 MET HE2 1 1
5 7853 1 1 95 MET HE3 H 11.550 29.299 36.383 1.00 . A A . 452 MET HE3 1 1
5 7854 1 1 95 MET HG2 H 13.141 27.983 33.928 1.00 . A A . 452 MET HG2 1 1
5 7855 1 1 95 MET HG3 H 14.755 27.573 34.503 1.00 . A A . 452 MET HG3 1 1
5 7856 1 1 95 MET N N 13.299 28.879 31.097 1.00 . A A . 452 MET N 1 1
5 7857 1 1 95 MET O O 13.822 32.194 32.026 1.00 . A A . 452 MET O 1 1
5 7858 1 1 95 MET SD S 13.829 29.406 35.707 1.00 . A A . 452 MET SD 1 1
5 7859 1 1 96 LYS C C 14.637 33.197 29.641 1.00 . A A . 453 LYS C 1 1
5 7860 1 1 96 LYS CA C 15.704 32.164 29.992 1.00 . A A . 453 LYS CA 1 1
5 7861 1 1 96 LYS CB C 16.468 31.755 28.731 1.00 . A A . 453 LYS CB 1 1
5 7862 1 1 96 LYS CD C 18.874 31.336 29.315 1.00 . A A . 453 LYS CD 1 1
5 7863 1 1 96 LYS CE C 19.588 31.825 28.064 1.00 . A A . 453 LYS CE 1 1
5 7864 1 1 96 LYS CG C 17.534 30.703 28.980 1.00 . A A . 453 LYS CG 1 1
5 7865 1 1 96 LYS H H 15.374 30.099 30.322 1.00 . A A . 453 LYS H 1 1
5 7866 1 1 96 LYS HA H 16.396 32.603 30.695 1.00 . A A . 453 LYS HA 1 1
5 7867 1 1 96 LYS HB2 H 15.765 31.362 28.011 1.00 . A A . 453 LYS HB2 1 1
5 7868 1 1 96 LYS HB3 H 16.945 32.630 28.314 1.00 . A A . 453 LYS HB3 1 1
5 7869 1 1 96 LYS HD2 H 18.711 32.175 29.974 1.00 . A A . 453 LYS HD2 1 1
5 7870 1 1 96 LYS HD3 H 19.495 30.602 29.810 1.00 . A A . 453 LYS HD3 1 1
5 7871 1 1 96 LYS HE2 H 20.178 31.016 27.663 1.00 . A A . 453 LYS HE2 1 1
5 7872 1 1 96 LYS HE3 H 18.848 32.125 27.338 1.00 . A A . 453 LYS HE3 1 1
5 7873 1 1 96 LYS HG2 H 17.226 30.079 29.806 1.00 . A A . 453 LYS HG2 1 1
5 7874 1 1 96 LYS HG3 H 17.644 30.097 28.091 1.00 . A A . 453 LYS HG3 1 1
5 7875 1 1 96 LYS HZ1 H 21.395 32.855 27.870 1.00 . A A . 453 LYS HZ1 1 1
5 7876 1 1 96 LYS HZ2 H 20.650 33.056 29.376 1.00 . A A . 453 LYS HZ2 1 1
5 7877 1 1 96 LYS HZ3 H 20.044 33.863 28.018 1.00 . A A . 453 LYS HZ3 1 1
5 7878 1 1 96 LYS N N 15.106 30.993 30.623 1.00 . A A . 453 LYS N 1 1
5 7879 1 1 96 LYS NZ N 20.482 32.980 28.352 1.00 . A A . 453 LYS NZ 1 1
5 7880 1 1 96 LYS O O 14.844 34.398 29.812 1.00 . A A . 453 LYS O 1 1
5 7881 1 1 97 ARG C C 12.090 34.592 29.897 1.00 . A A . 454 ARG C 1 1
5 7882 1 1 97 ARG CA C 12.399 33.603 28.777 1.00 . A A . 454 ARG CA 1 1
5 7883 1 1 97 ARG CB C 11.149 32.785 28.447 1.00 . A A . 454 ARG CB 1 1
5 7884 1 1 97 ARG CD C 9.959 34.228 26.769 1.00 . A A . 454 ARG CD 1 1
5 7885 1 1 97 ARG CG C 9.920 33.635 28.169 1.00 . A A . 454 ARG CG 1 1
5 7886 1 1 97 ARG CZ C 9.114 36.216 25.595 1.00 . A A . 454 ARG CZ 1 1
5 7887 1 1 97 ARG H H 13.392 31.752 29.039 1.00 . A A . 454 ARG H 1 1
5 7888 1 1 97 ARG HA H 12.700 34.154 27.899 1.00 . A A . 454 ARG HA 1 1
5 7889 1 1 97 ARG HB2 H 11.348 32.182 27.573 1.00 . A A . 454 ARG HB2 1 1
5 7890 1 1 97 ARG HB3 H 10.929 32.134 29.280 1.00 . A A . 454 ARG HB3 1 1
5 7891 1 1 97 ARG HD2 H 10.977 34.500 26.535 1.00 . A A . 454 ARG HD2 1 1
5 7892 1 1 97 ARG HD3 H 9.616 33.482 26.067 1.00 . A A . 454 ARG HD3 1 1
5 7893 1 1 97 ARG HE H 8.514 35.618 27.401 1.00 . A A . 454 ARG HE 1 1
5 7894 1 1 97 ARG HG2 H 9.039 33.018 28.262 1.00 . A A . 454 ARG HG2 1 1
5 7895 1 1 97 ARG HG3 H 9.879 34.438 28.890 1.00 . A A . 454 ARG HG3 1 1
5 7896 1 1 97 ARG HH11 H 10.515 35.165 24.588 1.00 . A A . 454 ARG HH11 1 1
5 7897 1 1 97 ARG HH12 H 9.911 36.569 23.772 1.00 . A A . 454 ARG HH12 1 1
5 7898 1 1 97 ARG HH21 H 7.711 37.468 26.337 1.00 . A A . 454 ARG HH21 1 1
5 7899 1 1 97 ARG HH22 H 8.317 37.879 24.768 1.00 . A A . 454 ARG HH22 1 1
5 7900 1 1 97 ARG N N 13.497 32.720 29.152 1.00 . A A . 454 ARG N 1 1
5 7901 1 1 97 ARG NE N 9.112 35.412 26.653 1.00 . A A . 454 ARG NE 1 1
5 7902 1 1 97 ARG NH1 N 9.912 35.963 24.567 1.00 . A A . 454 ARG NH1 1 1
5 7903 1 1 97 ARG NH2 N 8.315 37.275 25.564 1.00 . A A . 454 ARG NH2 1 1
5 7904 1 1 97 ARG O O 11.740 35.745 29.643 1.00 . A A . 454 ARG O 1 1
5 7905 1 1 98 HIS C C 13.161 35.863 32.611 1.00 . A A . 455 HIS C 1 1
5 7906 1 1 98 HIS CA C 11.958 34.979 32.297 1.00 . A A . 455 HIS CA 1 1
5 7907 1 1 98 HIS CB C 11.612 34.118 33.513 1.00 . A A . 455 HIS CB 1 1
5 7908 1 1 98 HIS CD2 C 9.979 32.104 33.501 1.00 . A A . 455 HIS CD2 1 1
5 7909 1 1 98 HIS CE1 C 8.124 33.197 33.087 1.00 . A A . 455 HIS CE1 1 1
5 7910 1 1 98 HIS CG C 10.295 33.416 33.395 1.00 . A A . 455 HIS CG 1 1
5 7911 1 1 98 HIS H H 12.505 33.206 31.277 1.00 . A A . 455 HIS H 1 1
5 7912 1 1 98 HIS HA H 11.115 35.610 32.062 1.00 . A A . 455 HIS HA 1 1
5 7913 1 1 98 HIS HB2 H 12.378 33.368 33.644 1.00 . A A . 455 HIS HB2 1 1
5 7914 1 1 98 HIS HB3 H 11.577 34.746 34.392 1.00 . A A . 455 HIS HB3 1 1
5 7915 1 1 98 HIS HD1 H 9.011 35.039 33.005 1.00 . A A . 455 HIS HD1 1 1
5 7916 1 1 98 HIS HD2 H 10.664 31.293 33.703 1.00 . A A . 455 HIS HD2 1 1
5 7917 1 1 98 HIS HE1 H 7.085 33.425 32.901 1.00 . A A . 455 HIS HE1 1 1
5 7918 1 1 98 HIS N N 12.223 34.134 31.138 1.00 . A A . 455 HIS N 1 1
5 7919 1 1 98 HIS ND1 N 9.112 34.074 33.134 1.00 . A A . 455 HIS ND1 1 1
5 7920 1 1 98 HIS NE2 N 8.624 31.995 33.306 1.00 . A A . 455 HIS NE2 1 1
5 7921 1 1 98 HIS O O 13.007 37.004 33.046 1.00 . A A . 455 HIS O 1 1
5 7922 1 1 99 GLN C C 15.965 36.932 31.448 1.00 . A A . 456 GLN C 1 1
5 7923 1 1 99 GLN CA C 15.585 36.070 32.647 1.00 . A A . 456 GLN CA 1 1
5 7924 1 1 99 GLN CB C 16.726 35.107 32.980 1.00 . A A . 456 GLN CB 1 1
5 7925 1 1 99 GLN CD C 17.481 36.455 34.979 1.00 . A A . 456 GLN CD 1 1
5 7926 1 1 99 GLN CG C 17.894 35.770 33.691 1.00 . A A . 456 GLN CG 1 1
5 7927 1 1 99 GLN H H 14.415 34.415 32.039 1.00 . A A . 456 GLN H 1 1
5 7928 1 1 99 GLN HA H 15.411 36.713 33.496 1.00 . A A . 456 GLN HA 1 1
5 7929 1 1 99 GLN HB2 H 16.345 34.321 33.614 1.00 . A A . 456 GLN HB2 1 1
5 7930 1 1 99 GLN HB3 H 17.093 34.671 32.062 1.00 . A A . 456 GLN HB3 1 1
5 7931 1 1 99 GLN HE21 H 19.253 37.348 35.103 1.00 . A A . 456 GLN HE21 1 1
5 7932 1 1 99 GLN HE22 H 18.142 37.705 36.376 1.00 . A A . 456 GLN HE22 1 1
5 7933 1 1 99 GLN HG2 H 18.633 35.017 33.924 1.00 . A A . 456 GLN HG2 1 1
5 7934 1 1 99 GLN HG3 H 18.329 36.507 33.032 1.00 . A A . 456 GLN HG3 1 1
5 7935 1 1 99 GLN N N 14.357 35.329 32.387 1.00 . A A . 456 GLN N 1 1
5 7936 1 1 99 GLN NE2 N 18.383 37.249 35.544 1.00 . A A . 456 GLN NE2 1 1
5 7937 1 1 99 GLN O O 17.069 36.822 30.917 1.00 . A A . 456 GLN O 1 1
5 7938 1 1 99 GLN OE1 O 16.362 36.273 35.461 1.00 . A A . 456 GLN OE1 1 1
5 7939 1 1 100 ASN C C 14.638 40.037 30.115 1.00 . A A . 457 ASN C 1 1
5 7940 1 1 100 ASN CA C 15.280 38.672 29.889 1.00 . A A . 457 ASN CA 1 1
5 7941 1 1 100 ASN CB C 14.730 38.043 28.607 1.00 . A A . 457 ASN CB 1 1
5 7942 1 1 100 ASN CG C 15.750 37.163 27.911 1.00 . A A . 457 ASN CG 1 1
5 7943 1 1 100 ASN H H 14.180 37.833 31.491 1.00 . A A . 457 ASN H 1 1
5 7944 1 1 100 ASN HA H 16.347 38.801 29.787 1.00 . A A . 457 ASN HA 1 1
5 7945 1 1 100 ASN HB2 H 13.869 37.439 28.850 1.00 . A A . 457 ASN HB2 1 1
5 7946 1 1 100 ASN HB3 H 14.434 38.828 27.927 1.00 . A A . 457 ASN HB3 1 1
5 7947 1 1 100 ASN HD21 H 14.302 36.222 26.926 1.00 . A A . 457 ASN HD21 1 1
5 7948 1 1 100 ASN HD22 H 15.910 35.683 26.594 1.00 . A A . 457 ASN HD22 1 1
5 7949 1 1 100 ASN N N 15.042 37.791 31.027 1.00 . A A . 457 ASN N 1 1
5 7950 1 1 100 ASN ND2 N 15.272 36.265 27.057 1.00 . A A . 457 ASN ND2 1 1
5 7951 1 1 100 ASN O O 13.431 40.139 30.329 1.00 . A A . 457 ASN O 1 1
5 7952 1 1 100 ASN OD1 O 16.954 37.289 28.139 1.00 . A A . 457 ASN OD1 1 1
5 7953 2 2 1 ZN ZN ZN 15.541 -0.693 10.988 1.00 . B A . 100 ZN ZN 1 1
5 7954 3 2 1 ZN ZN ZN -0.618 14.258 23.772 1.00 . C A . 200 ZN ZN 1 1
5 7955 4 2 1 ZN ZN ZN 8.100 30.058 33.246 1.00 . D A . 300 ZN ZN 1 1
6 7956 1 1 1 GLY C C 35.326 -29.324 57.186 1.00 . A A . 358 GLY C 1 1
6 7957 1 1 1 GLY CA C 35.474 -30.751 57.674 1.00 . A A . 358 GLY CA 1 1
6 7958 1 1 1 GLY H1 H 35.391 -30.033 59.664 1.00 . A A . 358 GLY H1 1 1
6 7959 1 1 1 GLY HA2 H 36.402 -31.156 57.296 1.00 . A A . 358 GLY HA2 1 1
6 7960 1 1 1 GLY HA3 H 34.654 -31.338 57.288 1.00 . A A . 358 GLY HA3 1 1
6 7961 1 1 1 GLY N N 35.477 -30.845 59.122 1.00 . A A . 358 GLY N 1 1
6 7962 1 1 1 GLY O O 34.942 -28.437 57.948 1.00 . A A . 358 GLY O 1 1
6 7963 1 1 2 SER C C 35.619 -27.841 53.802 1.00 . A A . 359 SER C 1 1
6 7964 1 1 2 SER CA C 35.539 -27.770 55.324 1.00 . A A . 359 SER CA 1 1
6 7965 1 1 2 SER CB C 36.652 -26.870 55.864 1.00 . A A . 359 SER CB 1 1
6 7966 1 1 2 SER H H 35.935 -29.849 55.355 1.00 . A A . 359 SER H 1 1
6 7967 1 1 2 SER HA H 34.583 -27.352 55.604 1.00 . A A . 359 SER HA 1 1
6 7968 1 1 2 SER HB2 H 36.900 -27.172 56.870 1.00 . A A . 359 SER HB2 1 1
6 7969 1 1 2 SER HB3 H 37.525 -26.965 55.234 1.00 . A A . 359 SER HB3 1 1
6 7970 1 1 2 SER HG H 36.434 -25.133 56.743 1.00 . A A . 359 SER HG 1 1
6 7971 1 1 2 SER N N 35.634 -29.101 55.912 1.00 . A A . 359 SER N 1 1
6 7972 1 1 2 SER O O 36.213 -28.763 53.243 1.00 . A A . 359 SER O 1 1
6 7973 1 1 2 SER OG O 36.247 -25.512 55.881 1.00 . A A . 359 SER OG 1 1
6 7974 1 1 3 SER C C 34.517 -25.459 51.182 1.00 . A A . 360 SER C 1 1
6 7975 1 1 3 SER CA C 35.016 -26.812 51.681 1.00 . A A . 360 SER CA 1 1
6 7976 1 1 3 SER CB C 34.141 -27.931 51.113 1.00 . A A . 360 SER CB 1 1
6 7977 1 1 3 SER H H 34.559 -26.153 53.640 1.00 . A A . 360 SER H 1 1
6 7978 1 1 3 SER HA H 36.032 -26.954 51.344 1.00 . A A . 360 SER HA 1 1
6 7979 1 1 3 SER HB2 H 34.202 -28.794 51.758 1.00 . A A . 360 SER HB2 1 1
6 7980 1 1 3 SER HB3 H 33.117 -27.592 51.060 1.00 . A A . 360 SER HB3 1 1
6 7981 1 1 3 SER HG H 34.096 -27.779 49.160 1.00 . A A . 360 SER HG 1 1
6 7982 1 1 3 SER N N 35.017 -26.860 53.138 1.00 . A A . 360 SER N 1 1
6 7983 1 1 3 SER O O 33.544 -24.913 51.701 1.00 . A A . 360 SER O 1 1
6 7984 1 1 3 SER OG O 34.567 -28.302 49.813 1.00 . A A . 360 SER OG 1 1
6 7985 1 1 4 GLY C C 35.371 -23.409 48.230 1.00 . A A . 361 GLY C 1 1
6 7986 1 1 4 GLY CA C 34.804 -23.638 49.617 1.00 . A A . 361 GLY CA 1 1
6 7987 1 1 4 GLY H H 35.960 -25.403 49.795 1.00 . A A . 361 GLY H 1 1
6 7988 1 1 4 GLY HA2 H 33.727 -23.591 49.567 1.00 . A A . 361 GLY HA2 1 1
6 7989 1 1 4 GLY HA3 H 35.159 -22.855 50.272 1.00 . A A . 361 GLY HA3 1 1
6 7990 1 1 4 GLY N N 35.192 -24.922 50.170 1.00 . A A . 361 GLY N 1 1
6 7991 1 1 4 GLY O O 36.452 -23.899 47.905 1.00 . A A . 361 GLY O 1 1
6 7992 1 1 5 SER C C 34.195 -21.297 45.415 1.00 . A A . 362 SER C 1 1
6 7993 1 1 5 SER CA C 35.071 -22.374 46.047 1.00 . A A . 362 SER CA 1 1
6 7994 1 1 5 SER CB C 35.031 -23.645 45.196 1.00 . A A . 362 SER CB 1 1
6 7995 1 1 5 SER H H 33.785 -22.300 47.727 1.00 . A A . 362 SER H 1 1
6 7996 1 1 5 SER HA H 36.088 -22.014 46.092 1.00 . A A . 362 SER HA 1 1
6 7997 1 1 5 SER HB2 H 34.217 -24.272 45.529 1.00 . A A . 362 SER HB2 1 1
6 7998 1 1 5 SER HB3 H 34.878 -23.377 44.161 1.00 . A A . 362 SER HB3 1 1
6 7999 1 1 5 SER HG H 36.110 -25.265 44.981 1.00 . A A . 362 SER HG 1 1
6 8000 1 1 5 SER N N 34.638 -22.663 47.409 1.00 . A A . 362 SER N 1 1
6 8001 1 1 5 SER O O 33.239 -20.821 46.026 1.00 . A A . 362 SER O 1 1
6 8002 1 1 5 SER OG O 36.242 -24.372 45.306 1.00 . A A . 362 SER OG 1 1
6 8003 1 1 6 SER C C 34.272 -19.758 42.034 1.00 . A A . 363 SER C 1 1
6 8004 1 1 6 SER CA C 33.777 -19.893 43.471 1.00 . A A . 363 SER CA 1 1
6 8005 1 1 6 SER CB C 33.894 -18.548 44.191 1.00 . A A . 363 SER CB 1 1
6 8006 1 1 6 SER H H 35.303 -21.333 43.751 1.00 . A A . 363 SER H 1 1
6 8007 1 1 6 SER HA H 32.740 -20.194 43.455 1.00 . A A . 363 SER HA 1 1
6 8008 1 1 6 SER HB2 H 33.877 -18.710 45.257 1.00 . A A . 363 SER HB2 1 1
6 8009 1 1 6 SER HB3 H 34.824 -18.074 43.913 1.00 . A A . 363 SER HB3 1 1
6 8010 1 1 6 SER HG H 33.058 -16.781 44.050 1.00 . A A . 363 SER HG 1 1
6 8011 1 1 6 SER N N 34.530 -20.916 44.186 1.00 . A A . 363 SER N 1 1
6 8012 1 1 6 SER O O 35.251 -20.390 41.641 1.00 . A A . 363 SER O 1 1
6 8013 1 1 6 SER OG O 32.822 -17.688 43.843 1.00 . A A . 363 SER OG 1 1
6 8014 1 1 7 GLY C C 33.081 -17.720 39.163 1.00 . A A . 364 GLY C 1 1
6 8015 1 1 7 GLY CA C 33.969 -18.726 39.869 1.00 . A A . 364 GLY CA 1 1
6 8016 1 1 7 GLY H H 32.812 -18.451 41.621 1.00 . A A . 364 GLY H 1 1
6 8017 1 1 7 GLY HA2 H 34.989 -18.374 39.837 1.00 . A A . 364 GLY HA2 1 1
6 8018 1 1 7 GLY HA3 H 33.908 -19.670 39.348 1.00 . A A . 364 GLY HA3 1 1
6 8019 1 1 7 GLY N N 33.586 -18.929 41.253 1.00 . A A . 364 GLY N 1 1
6 8020 1 1 7 GLY O O 32.083 -18.075 38.535 1.00 . A A . 364 GLY O 1 1
6 8021 1 1 8 PRO C C 32.798 -15.362 37.115 1.00 . A A . 365 PRO C 1 1
6 8022 1 1 8 PRO CA C 32.685 -15.346 38.635 1.00 . A A . 365 PRO CA 1 1
6 8023 1 1 8 PRO CB C 33.335 -14.084 39.207 1.00 . A A . 365 PRO CB 1 1
6 8024 1 1 8 PRO CD C 34.621 -15.938 39.995 1.00 . A A . 365 PRO CD 1 1
6 8025 1 1 8 PRO CG C 34.719 -14.500 39.567 1.00 . A A . 365 PRO CG 1 1
6 8026 1 1 8 PRO HA H 31.642 -15.376 38.918 1.00 . A A . 365 PRO HA 1 1
6 8027 1 1 8 PRO HB2 H 33.337 -13.306 38.457 1.00 . A A . 365 PRO HB2 1 1
6 8028 1 1 8 PRO HB3 H 32.784 -13.753 40.075 1.00 . A A . 365 PRO HB3 1 1
6 8029 1 1 8 PRO HD2 H 35.510 -16.479 39.706 1.00 . A A . 365 PRO HD2 1 1
6 8030 1 1 8 PRO HD3 H 34.467 -16.005 41.062 1.00 . A A . 365 PRO HD3 1 1
6 8031 1 1 8 PRO HG2 H 35.365 -14.408 38.707 1.00 . A A . 365 PRO HG2 1 1
6 8032 1 1 8 PRO HG3 H 35.086 -13.891 40.380 1.00 . A A . 365 PRO HG3 1 1
6 8033 1 1 8 PRO N N 33.443 -16.433 39.263 1.00 . A A . 365 PRO N 1 1
6 8034 1 1 8 PRO O O 33.544 -16.160 36.547 1.00 . A A . 365 PRO O 1 1
6 8035 1 1 9 ASP C C 31.517 -13.047 34.536 1.00 . A A . 366 ASP C 1 1
6 8036 1 1 9 ASP CA C 32.074 -14.387 35.006 1.00 . A A . 366 ASP CA 1 1
6 8037 1 1 9 ASP CB C 31.266 -15.532 34.393 1.00 . A A . 366 ASP CB 1 1
6 8038 1 1 9 ASP CG C 31.719 -15.873 32.987 1.00 . A A . 366 ASP CG 1 1
6 8039 1 1 9 ASP H H 31.480 -13.866 36.970 1.00 . A A . 366 ASP H 1 1
6 8040 1 1 9 ASP HA H 33.100 -14.470 34.682 1.00 . A A . 366 ASP HA 1 1
6 8041 1 1 9 ASP HB2 H 31.376 -16.412 35.010 1.00 . A A . 366 ASP HB2 1 1
6 8042 1 1 9 ASP HB3 H 30.224 -15.251 34.359 1.00 . A A . 366 ASP HB3 1 1
6 8043 1 1 9 ASP N N 32.055 -14.476 36.462 1.00 . A A . 366 ASP N 1 1
6 8044 1 1 9 ASP O O 30.577 -12.512 35.125 1.00 . A A . 366 ASP O 1 1
6 8045 1 1 9 ASP OD1 O 31.246 -15.216 32.037 1.00 . A A . 366 ASP OD1 1 1
6 8046 1 1 9 ASP OD2 O 32.546 -16.797 32.837 1.00 . A A . 366 ASP OD2 1 1
6 8047 1 1 10 LEU C C 32.030 -11.119 31.447 1.00 . A A . 367 LEU C 1 1
6 8048 1 1 10 LEU CA C 31.668 -11.229 32.924 1.00 . A A . 367 LEU CA 1 1
6 8049 1 1 10 LEU CB C 32.300 -10.075 33.704 1.00 . A A . 367 LEU CB 1 1
6 8050 1 1 10 LEU CD1 C 32.768 -8.924 35.881 1.00 . A A . 367 LEU CD1 1 1
6 8051 1 1 10 LEU CD2 C 30.442 -9.664 35.336 1.00 . A A . 367 LEU CD2 1 1
6 8052 1 1 10 LEU CG C 31.923 -9.978 35.183 1.00 . A A . 367 LEU CG 1 1
6 8053 1 1 10 LEU H H 32.849 -12.981 33.047 1.00 . A A . 367 LEU H 1 1
6 8054 1 1 10 LEU HA H 30.594 -11.175 33.024 1.00 . A A . 367 LEU HA 1 1
6 8055 1 1 10 LEU HB2 H 33.372 -10.182 33.642 1.00 . A A . 367 LEU HB2 1 1
6 8056 1 1 10 LEU HB3 H 32.004 -9.152 33.225 1.00 . A A . 367 LEU HB3 1 1
6 8057 1 1 10 LEU HD11 H 32.141 -8.097 36.175 1.00 . A A . 367 LEU HD11 1 1
6 8058 1 1 10 LEU HD12 H 33.535 -8.573 35.206 1.00 . A A . 367 LEU HD12 1 1
6 8059 1 1 10 LEU HD13 H 33.231 -9.356 36.756 1.00 . A A . 367 LEU HD13 1 1
6 8060 1 1 10 LEU HD21 H 29.943 -10.501 35.802 1.00 . A A . 367 LEU HD21 1 1
6 8061 1 1 10 LEU HD22 H 30.010 -9.483 34.363 1.00 . A A . 367 LEU HD22 1 1
6 8062 1 1 10 LEU HD23 H 30.322 -8.784 35.952 1.00 . A A . 367 LEU HD23 1 1
6 8063 1 1 10 LEU HG H 32.115 -10.929 35.660 1.00 . A A . 367 LEU HG 1 1
6 8064 1 1 10 LEU N N 32.104 -12.508 33.473 1.00 . A A . 367 LEU N 1 1
6 8065 1 1 10 LEU O O 32.770 -11.947 30.916 1.00 . A A . 367 LEU O 1 1
6 8066 1 1 11 GLU C C 31.647 -8.392 29.017 1.00 . A A . 368 GLU C 1 1
6 8067 1 1 11 GLU CA C 31.776 -9.870 29.373 1.00 . A A . 368 GLU CA 1 1
6 8068 1 1 11 GLU CB C 30.818 -10.698 28.514 1.00 . A A . 368 GLU CB 1 1
6 8069 1 1 11 GLU CD C 30.573 -12.791 27.120 1.00 . A A . 368 GLU CD 1 1
6 8070 1 1 11 GLU CG C 31.288 -12.124 28.280 1.00 . A A . 368 GLU CG 1 1
6 8071 1 1 11 GLU H H 30.923 -9.463 31.267 1.00 . A A . 368 GLU H 1 1
6 8072 1 1 11 GLU HA H 32.788 -10.189 29.175 1.00 . A A . 368 GLU HA 1 1
6 8073 1 1 11 GLU HB2 H 29.855 -10.734 29.003 1.00 . A A . 368 GLU HB2 1 1
6 8074 1 1 11 GLU HB3 H 30.706 -10.216 27.554 1.00 . A A . 368 GLU HB3 1 1
6 8075 1 1 11 GLU HG2 H 32.347 -12.111 28.070 1.00 . A A . 368 GLU HG2 1 1
6 8076 1 1 11 GLU HG3 H 31.107 -12.701 29.175 1.00 . A A . 368 GLU HG3 1 1
6 8077 1 1 11 GLU N N 31.506 -10.089 30.789 1.00 . A A . 368 GLU N 1 1
6 8078 1 1 11 GLU O O 31.184 -7.585 29.823 1.00 . A A . 368 GLU O 1 1
6 8079 1 1 11 GLU OE1 O 30.924 -12.494 25.959 1.00 . A A . 368 GLU OE1 1 1
6 8080 1 1 11 GLU OE2 O 29.664 -13.608 27.374 1.00 . A A . 368 GLU OE2 1 1
6 8081 1 1 12 LYS C C 31.705 -6.608 25.841 1.00 . A A . 369 LYS C 1 1
6 8082 1 1 12 LYS CA C 31.993 -6.664 27.337 1.00 . A A . 369 LYS CA 1 1
6 8083 1 1 12 LYS CB C 33.304 -5.936 27.643 1.00 . A A . 369 LYS CB 1 1
6 8084 1 1 12 LYS CD C 34.440 -3.763 28.188 1.00 . A A . 369 LYS CD 1 1
6 8085 1 1 12 LYS CE C 34.172 -2.381 28.766 1.00 . A A . 369 LYS CE 1 1
6 8086 1 1 12 LYS CG C 33.159 -4.425 27.710 1.00 . A A . 369 LYS CG 1 1
6 8087 1 1 12 LYS H H 32.421 -8.733 27.205 1.00 . A A . 369 LYS H 1 1
6 8088 1 1 12 LYS HA H 31.188 -6.175 27.865 1.00 . A A . 369 LYS HA 1 1
6 8089 1 1 12 LYS HB2 H 33.682 -6.283 28.593 1.00 . A A . 369 LYS HB2 1 1
6 8090 1 1 12 LYS HB3 H 34.022 -6.173 26.871 1.00 . A A . 369 LYS HB3 1 1
6 8091 1 1 12 LYS HD2 H 34.891 -4.378 28.953 1.00 . A A . 369 LYS HD2 1 1
6 8092 1 1 12 LYS HD3 H 35.120 -3.669 27.353 1.00 . A A . 369 LYS HD3 1 1
6 8093 1 1 12 LYS HE2 H 35.105 -1.842 28.823 1.00 . A A . 369 LYS HE2 1 1
6 8094 1 1 12 LYS HE3 H 33.493 -1.857 28.109 1.00 . A A . 369 LYS HE3 1 1
6 8095 1 1 12 LYS HG2 H 32.919 -4.051 26.726 1.00 . A A . 369 LYS HG2 1 1
6 8096 1 1 12 LYS HG3 H 32.360 -4.180 28.396 1.00 . A A . 369 LYS HG3 1 1
6 8097 1 1 12 LYS HZ1 H 34.286 -2.227 30.846 1.00 . A A . 369 LYS HZ1 1 1
6 8098 1 1 12 LYS HZ2 H 33.209 -3.415 30.304 1.00 . A A . 369 LYS HZ2 1 1
6 8099 1 1 12 LYS HZ3 H 32.784 -1.781 30.207 1.00 . A A . 369 LYS HZ3 1 1
6 8100 1 1 12 LYS N N 32.062 -8.044 27.803 1.00 . A A . 369 LYS N 1 1
6 8101 1 1 12 LYS NZ N 33.571 -2.456 30.126 1.00 . A A . 369 LYS NZ 1 1
6 8102 1 1 12 LYS O O 32.422 -7.207 25.039 1.00 . A A . 369 LYS O 1 1
6 8103 1 1 13 ARG C C 29.181 -4.698 23.902 1.00 . A A . 370 ARG C 1 1
6 8104 1 1 13 ARG CA C 30.272 -5.751 24.071 1.00 . A A . 370 ARG CA 1 1
6 8105 1 1 13 ARG CB C 29.787 -7.095 23.522 1.00 . A A . 370 ARG CB 1 1
6 8106 1 1 13 ARG CD C 31.385 -7.684 21.674 1.00 . A A . 370 ARG CD 1 1
6 8107 1 1 13 ARG CG C 29.972 -7.241 22.020 1.00 . A A . 370 ARG CG 1 1
6 8108 1 1 13 ARG CZ C 33.649 -6.727 21.734 1.00 . A A . 370 ARG CZ 1 1
6 8109 1 1 13 ARG H H 30.121 -5.431 26.157 1.00 . A A . 370 ARG H 1 1
6 8110 1 1 13 ARG HA H 31.145 -5.440 23.517 1.00 . A A . 370 ARG HA 1 1
6 8111 1 1 13 ARG HB2 H 30.335 -7.888 24.009 1.00 . A A . 370 ARG HB2 1 1
6 8112 1 1 13 ARG HB3 H 28.737 -7.203 23.745 1.00 . A A . 370 ARG HB3 1 1
6 8113 1 1 13 ARG HD2 H 31.700 -8.430 22.388 1.00 . A A . 370 ARG HD2 1 1
6 8114 1 1 13 ARG HD3 H 31.381 -8.114 20.683 1.00 . A A . 370 ARG HD3 1 1
6 8115 1 1 13 ARG HE H 31.962 -5.663 21.702 1.00 . A A . 370 ARG HE 1 1
6 8116 1 1 13 ARG HG2 H 29.275 -7.979 21.651 1.00 . A A . 370 ARG HG2 1 1
6 8117 1 1 13 ARG HG3 H 29.776 -6.290 21.548 1.00 . A A . 370 ARG HG3 1 1
6 8118 1 1 13 ARG HH11 H 33.580 -8.746 21.717 1.00 . A A . 370 ARG HH11 1 1
6 8119 1 1 13 ARG HH12 H 35.169 -8.058 21.759 1.00 . A A . 370 ARG HH12 1 1
6 8120 1 1 13 ARG HH21 H 34.050 -4.746 21.757 1.00 . A A . 370 ARG HH21 1 1
6 8121 1 1 13 ARG HH22 H 35.436 -5.783 21.783 1.00 . A A . 370 ARG HH22 1 1
6 8122 1 1 13 ARG N N 30.653 -5.885 25.471 1.00 . A A . 370 ARG N 1 1
6 8123 1 1 13 ARG NE N 32.330 -6.571 21.704 1.00 . A A . 370 ARG NE 1 1
6 8124 1 1 13 ARG NH1 N 34.176 -7.943 21.737 1.00 . A A . 370 ARG NH1 1 1
6 8125 1 1 13 ARG NH2 N 34.444 -5.664 21.760 1.00 . A A . 370 ARG NH2 1 1
6 8126 1 1 13 ARG O O 28.304 -4.556 24.755 1.00 . A A . 370 ARG O 1 1
6 8127 1 1 14 ARG C C 27.732 -3.038 21.093 1.00 . A A . 371 ARG C 1 1
6 8128 1 1 14 ARG CA C 28.262 -2.919 22.519 1.00 . A A . 371 ARG CA 1 1
6 8129 1 1 14 ARG CB C 28.881 -1.536 22.730 1.00 . A A . 371 ARG CB 1 1
6 8130 1 1 14 ARG CD C 28.508 0.928 23.059 1.00 . A A . 371 ARG CD 1 1
6 8131 1 1 14 ARG CG C 27.868 -0.403 22.693 1.00 . A A . 371 ARG CG 1 1
6 8132 1 1 14 ARG CZ C 27.745 1.483 25.329 1.00 . A A . 371 ARG CZ 1 1
6 8133 1 1 14 ARG H H 29.966 -4.120 22.156 1.00 . A A . 371 ARG H 1 1
6 8134 1 1 14 ARG HA H 27.440 -3.044 23.208 1.00 . A A . 371 ARG HA 1 1
6 8135 1 1 14 ARG HB2 H 29.374 -1.517 23.691 1.00 . A A . 371 ARG HB2 1 1
6 8136 1 1 14 ARG HB3 H 29.613 -1.361 21.956 1.00 . A A . 371 ARG HB3 1 1
6 8137 1 1 14 ARG HD2 H 29.469 0.996 22.571 1.00 . A A . 371 ARG HD2 1 1
6 8138 1 1 14 ARG HD3 H 27.870 1.726 22.709 1.00 . A A . 371 ARG HD3 1 1
6 8139 1 1 14 ARG HE H 29.575 0.839 24.867 1.00 . A A . 371 ARG HE 1 1
6 8140 1 1 14 ARG HG2 H 27.459 -0.331 21.696 1.00 . A A . 371 ARG HG2 1 1
6 8141 1 1 14 ARG HG3 H 27.077 -0.617 23.395 1.00 . A A . 371 ARG HG3 1 1
6 8142 1 1 14 ARG HH11 H 26.355 1.723 23.883 1.00 . A A . 371 ARG HH11 1 1
6 8143 1 1 14 ARG HH12 H 25.831 2.111 25.488 1.00 . A A . 371 ARG HH12 1 1
6 8144 1 1 14 ARG HH21 H 28.897 1.346 26.985 1.00 . A A . 371 ARG HH21 1 1
6 8145 1 1 14 ARG HH22 H 27.277 1.897 27.251 1.00 . A A . 371 ARG HH22 1 1
6 8146 1 1 14 ARG N N 29.243 -3.960 22.798 1.00 . A A . 371 ARG N 1 1
6 8147 1 1 14 ARG NE N 28.696 1.067 24.500 1.00 . A A . 371 ARG NE 1 1
6 8148 1 1 14 ARG NH1 N 26.545 1.799 24.861 1.00 . A A . 371 ARG NH1 1 1
6 8149 1 1 14 ARG NH2 N 27.993 1.584 26.628 1.00 . A A . 371 ARG NH2 1 1
6 8150 1 1 14 ARG O O 28.253 -2.409 20.172 1.00 . A A . 371 ARG O 1 1
6 8151 1 1 15 ILE C C 24.576 -3.937 19.673 1.00 . A A . 372 ILE C 1 1
6 8152 1 1 15 ILE CA C 26.095 -4.051 19.607 1.00 . A A . 372 ILE CA 1 1
6 8153 1 1 15 ILE CB C 26.469 -5.426 19.021 1.00 . A A . 372 ILE CB 1 1
6 8154 1 1 15 ILE CD1 C 28.627 -4.624 17.936 1.00 . A A . 372 ILE CD1 1 1
6 8155 1 1 15 ILE CG1 C 27.990 -5.569 18.931 1.00 . A A . 372 ILE CG1 1 1
6 8156 1 1 15 ILE CG2 C 25.832 -5.610 17.652 1.00 . A A . 372 ILE CG2 1 1
6 8157 1 1 15 ILE H H 26.323 -4.324 21.693 1.00 . A A . 372 ILE H 1 1
6 8158 1 1 15 ILE HA H 26.474 -3.285 18.946 1.00 . A A . 372 ILE HA 1 1
6 8159 1 1 15 ILE HB H 26.082 -6.190 19.678 1.00 . A A . 372 ILE HB 1 1
6 8160 1 1 15 ILE HD11 H 29.700 -4.756 17.951 1.00 . A A . 372 ILE HD11 1 1
6 8161 1 1 15 ILE HD12 H 28.254 -4.838 16.946 1.00 . A A . 372 ILE HD12 1 1
6 8162 1 1 15 ILE HD13 H 28.387 -3.605 18.201 1.00 . A A . 372 ILE HD13 1 1
6 8163 1 1 15 ILE HG12 H 28.422 -5.371 19.899 1.00 . A A . 372 ILE HG12 1 1
6 8164 1 1 15 ILE HG13 H 28.232 -6.578 18.633 1.00 . A A . 372 ILE HG13 1 1
6 8165 1 1 15 ILE HG21 H 24.761 -5.689 17.761 1.00 . A A . 372 ILE HG21 1 1
6 8166 1 1 15 ILE HG22 H 26.068 -4.760 17.029 1.00 . A A . 372 ILE HG22 1 1
6 8167 1 1 15 ILE HG23 H 26.215 -6.510 17.194 1.00 . A A . 372 ILE HG23 1 1
6 8168 1 1 15 ILE N N 26.695 -3.850 20.920 1.00 . A A . 372 ILE N 1 1
6 8169 1 1 15 ILE O O 23.965 -4.226 20.702 1.00 . A A . 372 ILE O 1 1
6 8170 1 1 16 HIS C C 21.990 -3.832 17.147 1.00 . A A . 373 HIS C 1 1
6 8171 1 1 16 HIS CA C 22.521 -3.364 18.498 1.00 . A A . 373 HIS CA 1 1
6 8172 1 1 16 HIS CB C 22.127 -1.907 18.738 1.00 . A A . 373 HIS CB 1 1
6 8173 1 1 16 HIS CD2 C 23.286 -0.733 20.739 1.00 . A A . 373 HIS CD2 1 1
6 8174 1 1 16 HIS CE1 C 21.831 -1.245 22.297 1.00 . A A . 373 HIS CE1 1 1
6 8175 1 1 16 HIS CG C 22.306 -1.463 20.157 1.00 . A A . 373 HIS CG 1 1
6 8176 1 1 16 HIS H H 24.511 -3.300 17.779 1.00 . A A . 373 HIS H 1 1
6 8177 1 1 16 HIS HA H 22.087 -3.977 19.274 1.00 . A A . 373 HIS HA 1 1
6 8178 1 1 16 HIS HB2 H 22.734 -1.269 18.112 1.00 . A A . 373 HIS HB2 1 1
6 8179 1 1 16 HIS HB3 H 21.087 -1.774 18.476 1.00 . A A . 373 HIS HB3 1 1
6 8180 1 1 16 HIS HD1 H 20.589 -2.291 21.053 1.00 . A A . 373 HIS HD1 1 1
6 8181 1 1 16 HIS HD2 H 24.157 -0.321 20.249 1.00 . A A . 373 HIS HD2 1 1
6 8182 1 1 16 HIS HE1 H 21.332 -1.322 23.252 1.00 . A A . 373 HIS HE1 1 1
6 8183 1 1 16 HIS N N 23.970 -3.515 18.567 1.00 . A A . 373 HIS N 1 1
6 8184 1 1 16 HIS ND1 N 21.411 -1.769 21.160 1.00 . A A . 373 HIS ND1 1 1
6 8185 1 1 16 HIS NE2 N 22.967 -0.612 22.070 1.00 . A A . 373 HIS NE2 1 1
6 8186 1 1 16 HIS O O 22.370 -3.303 16.102 1.00 . A A . 373 HIS O 1 1
6 8187 1 1 17 TYR C C 19.057 -4.986 15.833 1.00 . A A . 374 TYR C 1 1
6 8188 1 1 17 TYR CA C 20.530 -5.369 15.952 1.00 . A A . 374 TYR CA 1 1
6 8189 1 1 17 TYR CB C 20.677 -6.891 15.923 1.00 . A A . 374 TYR CB 1 1
6 8190 1 1 17 TYR CD1 C 22.936 -7.350 14.894 1.00 . A A . 374 TYR CD1 1 1
6 8191 1 1 17 TYR CD2 C 22.639 -7.821 17.212 1.00 . A A . 374 TYR CD2 1 1
6 8192 1 1 17 TYR CE1 C 24.247 -7.781 14.970 1.00 . A A . 374 TYR CE1 1 1
6 8193 1 1 17 TYR CE2 C 23.949 -8.252 17.297 1.00 . A A . 374 TYR CE2 1 1
6 8194 1 1 17 TYR CG C 22.110 -7.363 16.012 1.00 . A A . 374 TYR CG 1 1
6 8195 1 1 17 TYR CZ C 24.749 -8.230 16.174 1.00 . A A . 374 TYR CZ 1 1
6 8196 1 1 17 TYR H H 20.847 -5.208 18.038 1.00 . A A . 374 TYR H 1 1
6 8197 1 1 17 TYR HA H 21.068 -4.949 15.115 1.00 . A A . 374 TYR HA 1 1
6 8198 1 1 17 TYR HB2 H 20.137 -7.314 16.756 1.00 . A A . 374 TYR HB2 1 1
6 8199 1 1 17 TYR HB3 H 20.259 -7.268 15.001 1.00 . A A . 374 TYR HB3 1 1
6 8200 1 1 17 TYR HD1 H 22.541 -6.998 13.953 1.00 . A A . 374 TYR HD1 1 1
6 8201 1 1 17 TYR HD2 H 22.010 -7.837 18.090 1.00 . A A . 374 TYR HD2 1 1
6 8202 1 1 17 TYR HE1 H 24.874 -7.764 14.091 1.00 . A A . 374 TYR HE1 1 1
6 8203 1 1 17 TYR HE2 H 24.342 -8.605 18.239 1.00 . A A . 374 TYR HE2 1 1
6 8204 1 1 17 TYR HH H 26.391 -8.824 15.371 1.00 . A A . 374 TYR HH 1 1
6 8205 1 1 17 TYR N N 21.111 -4.827 17.175 1.00 . A A . 374 TYR N 1 1
6 8206 1 1 17 TYR O O 18.214 -5.474 16.586 1.00 . A A . 374 TYR O 1 1
6 8207 1 1 17 TYR OH O 26.053 -8.660 16.254 1.00 . A A . 374 TYR OH 1 1
6 8208 1 1 18 CYS C C 16.397 -4.800 14.887 1.00 . A A . 375 CYS C 1 1
6 8209 1 1 18 CYS CA C 17.387 -3.661 14.659 1.00 . A A . 375 CYS CA 1 1
6 8210 1 1 18 CYS CB C 17.231 -3.112 13.240 1.00 . A A . 375 CYS CB 1 1
6 8211 1 1 18 CYS H H 19.473 -3.757 14.311 1.00 . A A . 375 CYS H 1 1
6 8212 1 1 18 CYS HA H 17.178 -2.872 15.366 1.00 . A A . 375 CYS HA 1 1
6 8213 1 1 18 CYS HB2 H 17.771 -2.180 13.161 1.00 . A A . 375 CYS HB2 1 1
6 8214 1 1 18 CYS HB3 H 17.645 -3.822 12.539 1.00 . A A . 375 CYS HB3 1 1
6 8215 1 1 18 CYS N N 18.756 -4.110 14.880 1.00 . A A . 375 CYS N 1 1
6 8216 1 1 18 CYS O O 16.598 -5.916 14.409 1.00 . A A . 375 CYS O 1 1
6 8217 1 1 18 CYS SG S 15.505 -2.792 12.751 1.00 . A A . 375 CYS SG 1 1
6 8218 1 1 19 ASP C C 13.089 -5.316 15.012 1.00 . A A . 376 ASP C 1 1
6 8219 1 1 19 ASP CA C 14.306 -5.507 15.912 1.00 . A A . 376 ASP CA 1 1
6 8220 1 1 19 ASP CB C 13.887 -5.426 17.380 1.00 . A A . 376 ASP CB 1 1
6 8221 1 1 19 ASP CG C 12.836 -6.457 17.740 1.00 . A A . 376 ASP CG 1 1
6 8222 1 1 19 ASP H H 15.224 -3.600 15.974 1.00 . A A . 376 ASP H 1 1
6 8223 1 1 19 ASP HA H 14.730 -6.481 15.721 1.00 . A A . 376 ASP HA 1 1
6 8224 1 1 19 ASP HB2 H 14.754 -5.591 18.004 1.00 . A A . 376 ASP HB2 1 1
6 8225 1 1 19 ASP HB3 H 13.486 -4.444 17.580 1.00 . A A . 376 ASP HB3 1 1
6 8226 1 1 19 ASP N N 15.328 -4.509 15.621 1.00 . A A . 376 ASP N 1 1
6 8227 1 1 19 ASP O O 11.949 -5.463 15.454 1.00 . A A . 376 ASP O 1 1
6 8228 1 1 19 ASP OD1 O 13.073 -7.659 17.495 1.00 . A A . 376 ASP OD1 1 1
6 8229 1 1 19 ASP OD2 O 11.775 -6.063 18.268 1.00 . A A . 376 ASP OD2 1 1
6 8230 1 1 20 TYR C C 12.319 -5.808 11.668 1.00 . A A . 377 TYR C 1 1
6 8231 1 1 20 TYR CA C 12.263 -4.774 12.788 1.00 . A A . 377 TYR CA 1 1
6 8232 1 1 20 TYR CB C 12.349 -3.364 12.201 1.00 . A A . 377 TYR CB 1 1
6 8233 1 1 20 TYR CD1 C 9.972 -2.668 12.693 1.00 . A A . 377 TYR CD1 1 1
6 8234 1 1 20 TYR CD2 C 10.784 -2.403 10.468 1.00 . A A . 377 TYR CD2 1 1
6 8235 1 1 20 TYR CE1 C 8.747 -2.155 12.312 1.00 . A A . 377 TYR CE1 1 1
6 8236 1 1 20 TYR CE2 C 9.563 -1.887 10.078 1.00 . A A . 377 TYR CE2 1 1
6 8237 1 1 20 TYR CG C 11.011 -2.801 11.779 1.00 . A A . 377 TYR CG 1 1
6 8238 1 1 20 TYR CZ C 8.548 -1.766 11.004 1.00 . A A . 377 TYR CZ 1 1
6 8239 1 1 20 TYR H H 14.268 -4.886 13.456 1.00 . A A . 377 TYR H 1 1
6 8240 1 1 20 TYR HA H 11.324 -4.878 13.312 1.00 . A A . 377 TYR HA 1 1
6 8241 1 1 20 TYR HB2 H 12.770 -2.699 12.939 1.00 . A A . 377 TYR HB2 1 1
6 8242 1 1 20 TYR HB3 H 12.990 -3.382 11.332 1.00 . A A . 377 TYR HB3 1 1
6 8243 1 1 20 TYR HD1 H 10.131 -2.975 13.717 1.00 . A A . 377 TYR HD1 1 1
6 8244 1 1 20 TYR HD2 H 11.582 -2.500 9.745 1.00 . A A . 377 TYR HD2 1 1
6 8245 1 1 20 TYR HE1 H 7.952 -2.060 13.036 1.00 . A A . 377 TYR HE1 1 1
6 8246 1 1 20 TYR HE2 H 9.407 -1.582 9.054 1.00 . A A . 377 TYR HE2 1 1
6 8247 1 1 20 TYR HH H 6.650 -1.554 11.228 1.00 . A A . 377 TYR HH 1 1
6 8248 1 1 20 TYR N N 13.338 -4.988 13.749 1.00 . A A . 377 TYR N 1 1
6 8249 1 1 20 TYR O O 13.385 -6.147 11.154 1.00 . A A . 377 TYR O 1 1
6 8250 1 1 20 TYR OH O 7.330 -1.254 10.620 1.00 . A A . 377 TYR OH 1 1
6 8251 1 1 21 PRO C C 11.344 -6.747 8.839 1.00 . A A . 378 PRO C 1 1
6 8252 1 1 21 PRO CA C 11.030 -7.324 10.215 1.00 . A A . 378 PRO CA 1 1
6 8253 1 1 21 PRO CB C 9.564 -7.758 10.291 1.00 . A A . 378 PRO CB 1 1
6 8254 1 1 21 PRO CD C 9.833 -5.964 11.848 1.00 . A A . 378 PRO CD 1 1
6 8255 1 1 21 PRO CG C 8.855 -6.595 10.895 1.00 . A A . 378 PRO CG 1 1
6 8256 1 1 21 PRO HA H 11.669 -8.175 10.402 1.00 . A A . 378 PRO HA 1 1
6 8257 1 1 21 PRO HB2 H 9.197 -7.972 9.297 1.00 . A A . 378 PRO HB2 1 1
6 8258 1 1 21 PRO HB3 H 9.477 -8.638 10.910 1.00 . A A . 378 PRO HB3 1 1
6 8259 1 1 21 PRO HD2 H 9.701 -4.892 11.868 1.00 . A A . 378 PRO HD2 1 1
6 8260 1 1 21 PRO HD3 H 9.716 -6.379 12.838 1.00 . A A . 378 PRO HD3 1 1
6 8261 1 1 21 PRO HG2 H 8.577 -5.893 10.123 1.00 . A A . 378 PRO HG2 1 1
6 8262 1 1 21 PRO HG3 H 7.980 -6.935 11.428 1.00 . A A . 378 PRO HG3 1 1
6 8263 1 1 21 PRO N N 11.143 -6.322 11.279 1.00 . A A . 378 PRO N 1 1
6 8264 1 1 21 PRO O O 10.825 -5.697 8.463 1.00 . A A . 378 PRO O 1 1
6 8265 1 1 22 GLY C C 13.780 -6.075 6.782 1.00 . A A . 379 GLY C 1 1
6 8266 1 1 22 GLY CA C 12.565 -6.981 6.766 1.00 . A A . 379 GLY CA 1 1
6 8267 1 1 22 GLY H H 12.580 -8.271 8.444 1.00 . A A . 379 GLY H 1 1
6 8268 1 1 22 GLY HA2 H 12.777 -7.839 6.145 1.00 . A A . 379 GLY HA2 1 1
6 8269 1 1 22 GLY HA3 H 11.732 -6.439 6.341 1.00 . A A . 379 GLY HA3 1 1
6 8270 1 1 22 GLY N N 12.197 -7.440 8.092 1.00 . A A . 379 GLY N 1 1
6 8271 1 1 22 GLY O O 14.671 -6.202 5.941 1.00 . A A . 379 GLY O 1 1
6 8272 1 1 23 CYS C C 16.170 -4.923 8.414 1.00 . A A . 380 CYS C 1 1
6 8273 1 1 23 CYS CA C 14.931 -4.222 7.863 1.00 . A A . 380 CYS CA 1 1
6 8274 1 1 23 CYS CB C 14.547 -3.053 8.772 1.00 . A A . 380 CYS CB 1 1
6 8275 1 1 23 CYS H H 13.078 -5.103 8.382 1.00 . A A . 380 CYS H 1 1
6 8276 1 1 23 CYS HA H 15.156 -3.843 6.878 1.00 . A A . 380 CYS HA 1 1
6 8277 1 1 23 CYS HB2 H 13.777 -2.469 8.288 1.00 . A A . 380 CYS HB2 1 1
6 8278 1 1 23 CYS HB3 H 14.164 -3.442 9.703 1.00 . A A . 380 CYS HB3 1 1
6 8279 1 1 23 CYS N N 13.818 -5.155 7.741 1.00 . A A . 380 CYS N 1 1
6 8280 1 1 23 CYS O O 16.090 -5.683 9.380 1.00 . A A . 380 CYS O 1 1
6 8281 1 1 23 CYS SG S 15.927 -1.930 9.163 1.00 . A A . 380 CYS SG 1 1
6 8282 1 1 24 THR C C 19.601 -4.201 8.581 1.00 . A A . 381 THR C 1 1
6 8283 1 1 24 THR CA C 18.572 -5.267 8.221 1.00 . A A . 381 THR CA 1 1
6 8284 1 1 24 THR CB C 19.156 -6.179 7.126 1.00 . A A . 381 THR CB 1 1
6 8285 1 1 24 THR CG2 C 18.229 -7.353 6.848 1.00 . A A . 381 THR CG2 1 1
6 8286 1 1 24 THR H H 17.316 -4.047 7.030 1.00 . A A . 381 THR H 1 1
6 8287 1 1 24 THR HA H 18.371 -5.870 9.094 1.00 . A A . 381 THR HA 1 1
6 8288 1 1 24 THR HB H 20.107 -6.563 7.468 1.00 . A A . 381 THR HB 1 1
6 8289 1 1 24 THR HG1 H 18.812 -4.643 5.938 1.00 . A A . 381 THR HG1 1 1
6 8290 1 1 24 THR HG21 H 18.714 -8.042 6.173 1.00 . A A . 381 THR HG21 1 1
6 8291 1 1 24 THR HG22 H 17.316 -6.992 6.399 1.00 . A A . 381 THR HG22 1 1
6 8292 1 1 24 THR HG23 H 18.000 -7.858 7.775 1.00 . A A . 381 THR HG23 1 1
6 8293 1 1 24 THR N N 17.316 -4.662 7.794 1.00 . A A . 381 THR N 1 1
6 8294 1 1 24 THR O O 20.786 -4.339 8.277 1.00 . A A . 381 THR O 1 1
6 8295 1 1 24 THR OG1 O 19.360 -5.431 5.922 1.00 . A A . 381 THR OG1 1 1
6 8296 1 1 25 LYS C C 20.527 -2.258 11.062 1.00 . A A . 382 LYS C 1 1
6 8297 1 1 25 LYS CA C 20.022 -2.049 9.638 1.00 . A A . 382 LYS CA 1 1
6 8298 1 1 25 LYS CB C 19.289 -0.709 9.537 1.00 . A A . 382 LYS CB 1 1
6 8299 1 1 25 LYS CD C 20.663 0.821 8.095 1.00 . A A . 382 LYS CD 1 1
6 8300 1 1 25 LYS CE C 20.748 1.551 6.763 1.00 . A A . 382 LYS CE 1 1
6 8301 1 1 25 LYS CG C 19.419 -0.046 8.176 1.00 . A A . 382 LYS CG 1 1
6 8302 1 1 25 LYS H H 18.186 -3.085 9.447 1.00 . A A . 382 LYS H 1 1
6 8303 1 1 25 LYS HA H 20.867 -2.039 8.966 1.00 . A A . 382 LYS HA 1 1
6 8304 1 1 25 LYS HB2 H 18.241 -0.870 9.738 1.00 . A A . 382 LYS HB2 1 1
6 8305 1 1 25 LYS HB3 H 19.691 -0.036 10.281 1.00 . A A . 382 LYS HB3 1 1
6 8306 1 1 25 LYS HD2 H 20.637 1.551 8.891 1.00 . A A . 382 LYS HD2 1 1
6 8307 1 1 25 LYS HD3 H 21.537 0.194 8.208 1.00 . A A . 382 LYS HD3 1 1
6 8308 1 1 25 LYS HE2 H 19.768 1.926 6.510 1.00 . A A . 382 LYS HE2 1 1
6 8309 1 1 25 LYS HE3 H 21.435 2.379 6.864 1.00 . A A . 382 LYS HE3 1 1
6 8310 1 1 25 LYS HG2 H 19.476 -0.811 7.417 1.00 . A A . 382 LYS HG2 1 1
6 8311 1 1 25 LYS HG3 H 18.549 0.571 8.003 1.00 . A A . 382 LYS HG3 1 1
6 8312 1 1 25 LYS HZ1 H 20.707 -0.244 5.696 1.00 . A A . 382 LYS HZ1 1 1
6 8313 1 1 25 LYS HZ2 H 22.239 0.467 5.782 1.00 . A A . 382 LYS HZ2 1 1
6 8314 1 1 25 LYS HZ3 H 21.066 1.109 4.747 1.00 . A A . 382 LYS HZ3 1 1
6 8315 1 1 25 LYS N N 19.141 -3.138 9.233 1.00 . A A . 382 LYS N 1 1
6 8316 1 1 25 LYS NZ N 21.223 0.658 5.670 1.00 . A A . 382 LYS NZ 1 1
6 8317 1 1 25 LYS O O 19.778 -2.687 11.940 1.00 . A A . 382 LYS O 1 1
6 8318 1 1 26 VAL C C 23.270 -0.898 12.953 1.00 . A A . 383 VAL C 1 1
6 8319 1 1 26 VAL CA C 22.406 -2.104 12.602 1.00 . A A . 383 VAL CA 1 1
6 8320 1 1 26 VAL CB C 23.265 -3.379 12.682 1.00 . A A . 383 VAL CB 1 1
6 8321 1 1 26 VAL CG1 C 22.414 -4.614 12.429 1.00 . A A . 383 VAL CG1 1 1
6 8322 1 1 26 VAL CG2 C 24.419 -3.306 11.693 1.00 . A A . 383 VAL CG2 1 1
6 8323 1 1 26 VAL H H 22.348 -1.614 10.544 1.00 . A A . 383 VAL H 1 1
6 8324 1 1 26 VAL HA H 21.609 -2.186 13.327 1.00 . A A . 383 VAL HA 1 1
6 8325 1 1 26 VAL HB H 23.677 -3.450 13.678 1.00 . A A . 383 VAL HB 1 1
6 8326 1 1 26 VAL HG11 H 21.579 -4.352 11.795 1.00 . A A . 383 VAL HG11 1 1
6 8327 1 1 26 VAL HG12 H 23.012 -5.371 11.944 1.00 . A A . 383 VAL HG12 1 1
6 8328 1 1 26 VAL HG13 H 22.045 -4.995 13.370 1.00 . A A . 383 VAL HG13 1 1
6 8329 1 1 26 VAL HG21 H 24.121 -2.723 10.834 1.00 . A A . 383 VAL HG21 1 1
6 8330 1 1 26 VAL HG22 H 25.270 -2.840 12.167 1.00 . A A . 383 VAL HG22 1 1
6 8331 1 1 26 VAL HG23 H 24.686 -4.304 11.376 1.00 . A A . 383 VAL HG23 1 1
6 8332 1 1 26 VAL N N 21.801 -1.952 11.284 1.00 . A A . 383 VAL N 1 1
6 8333 1 1 26 VAL O O 23.738 -0.179 12.070 1.00 . A A . 383 VAL O 1 1
6 8334 1 1 27 TYR C C 25.009 0.083 16.012 1.00 . A A . 384 TYR C 1 1
6 8335 1 1 27 TYR CA C 24.287 0.436 14.715 1.00 . A A . 384 TYR CA 1 1
6 8336 1 1 27 TYR CB C 23.410 1.672 14.927 1.00 . A A . 384 TYR CB 1 1
6 8337 1 1 27 TYR CD1 C 21.608 1.517 13.164 1.00 . A A . 384 TYR CD1 1 1
6 8338 1 1 27 TYR CD2 C 23.224 3.258 12.971 1.00 . A A . 384 TYR CD2 1 1
6 8339 1 1 27 TYR CE1 C 20.988 1.958 12.011 1.00 . A A . 384 TYR CE1 1 1
6 8340 1 1 27 TYR CE2 C 22.610 3.707 11.818 1.00 . A A . 384 TYR CE2 1 1
6 8341 1 1 27 TYR CG C 22.735 2.158 13.664 1.00 . A A . 384 TYR CG 1 1
6 8342 1 1 27 TYR CZ C 21.492 3.053 11.342 1.00 . A A . 384 TYR CZ 1 1
6 8343 1 1 27 TYR H H 23.080 -1.292 14.903 1.00 . A A . 384 TYR H 1 1
6 8344 1 1 27 TYR HA H 25.023 0.656 13.955 1.00 . A A . 384 TYR HA 1 1
6 8345 1 1 27 TYR HB2 H 22.639 1.439 15.645 1.00 . A A . 384 TYR HB2 1 1
6 8346 1 1 27 TYR HB3 H 24.020 2.477 15.309 1.00 . A A . 384 TYR HB3 1 1
6 8347 1 1 27 TYR HD1 H 21.215 0.659 13.691 1.00 . A A . 384 TYR HD1 1 1
6 8348 1 1 27 TYR HD2 H 24.100 3.768 13.346 1.00 . A A . 384 TYR HD2 1 1
6 8349 1 1 27 TYR HE1 H 20.113 1.447 11.638 1.00 . A A . 384 TYR HE1 1 1
6 8350 1 1 27 TYR HE2 H 23.005 4.564 11.293 1.00 . A A . 384 TYR HE2 1 1
6 8351 1 1 27 TYR HH H 21.051 4.434 10.079 1.00 . A A . 384 TYR HH 1 1
6 8352 1 1 27 TYR N N 23.479 -0.684 14.247 1.00 . A A . 384 TYR N 1 1
6 8353 1 1 27 TYR O O 24.388 -0.345 16.986 1.00 . A A . 384 TYR O 1 1
6 8354 1 1 27 TYR OH O 20.878 3.496 10.193 1.00 . A A . 384 TYR OH 1 1
6 8355 1 1 28 THR C C 26.618 0.712 18.419 1.00 . A A . 385 THR C 1 1
6 8356 1 1 28 THR CA C 27.134 -0.032 17.193 1.00 . A A . 385 THR CA 1 1
6 8357 1 1 28 THR CB C 28.612 0.337 16.967 1.00 . A A . 385 THR CB 1 1
6 8358 1 1 28 THR CG2 C 29.488 -0.236 18.071 1.00 . A A . 385 THR CG2 1 1
6 8359 1 1 28 THR H H 26.762 0.611 15.211 1.00 . A A . 385 THR H 1 1
6 8360 1 1 28 THR HA H 27.074 -1.095 17.377 1.00 . A A . 385 THR HA 1 1
6 8361 1 1 28 THR HB H 28.704 1.413 16.976 1.00 . A A . 385 THR HB 1 1
6 8362 1 1 28 THR HG1 H 28.737 0.422 15.000 1.00 . A A . 385 THR HG1 1 1
6 8363 1 1 28 THR HG21 H 29.531 0.462 18.894 1.00 . A A . 385 THR HG21 1 1
6 8364 1 1 28 THR HG22 H 30.484 -0.404 17.690 1.00 . A A . 385 THR HG22 1 1
6 8365 1 1 28 THR HG23 H 29.070 -1.171 18.414 1.00 . A A . 385 THR HG23 1 1
6 8366 1 1 28 THR N N 26.325 0.267 16.018 1.00 . A A . 385 THR N 1 1
6 8367 1 1 28 THR O O 26.514 0.143 19.506 1.00 . A A . 385 THR O 1 1
6 8368 1 1 28 THR OG1 O 29.052 -0.158 15.697 1.00 . A A . 385 THR OG1 1 1
6 8369 1 1 29 LYS C C 24.261 2.787 19.364 1.00 . A A . 386 LYS C 1 1
6 8370 1 1 29 LYS CA C 25.786 2.811 19.329 1.00 . A A . 386 LYS CA 1 1
6 8371 1 1 29 LYS CB C 26.281 4.251 19.181 1.00 . A A . 386 LYS CB 1 1
6 8372 1 1 29 LYS CD C 28.135 5.909 19.536 1.00 . A A . 386 LYS CD 1 1
6 8373 1 1 29 LYS CE C 28.759 6.088 18.161 1.00 . A A . 386 LYS CE 1 1
6 8374 1 1 29 LYS CG C 27.669 4.479 19.755 1.00 . A A . 386 LYS CG 1 1
6 8375 1 1 29 LYS H H 26.398 2.385 17.347 1.00 . A A . 386 LYS H 1 1
6 8376 1 1 29 LYS HA H 26.162 2.403 20.255 1.00 . A A . 386 LYS HA 1 1
6 8377 1 1 29 LYS HB2 H 26.301 4.507 18.132 1.00 . A A . 386 LYS HB2 1 1
6 8378 1 1 29 LYS HB3 H 25.592 4.910 19.690 1.00 . A A . 386 LYS HB3 1 1
6 8379 1 1 29 LYS HD2 H 27.287 6.572 19.622 1.00 . A A . 386 LYS HD2 1 1
6 8380 1 1 29 LYS HD3 H 28.868 6.159 20.290 1.00 . A A . 386 LYS HD3 1 1
6 8381 1 1 29 LYS HE2 H 29.511 5.326 18.020 1.00 . A A . 386 LYS HE2 1 1
6 8382 1 1 29 LYS HE3 H 27.989 5.975 17.413 1.00 . A A . 386 LYS HE3 1 1
6 8383 1 1 29 LYS HG2 H 27.648 4.277 20.815 1.00 . A A . 386 LYS HG2 1 1
6 8384 1 1 29 LYS HG3 H 28.363 3.806 19.272 1.00 . A A . 386 LYS HG3 1 1
6 8385 1 1 29 LYS HZ1 H 30.427 7.333 17.981 1.00 . A A . 386 LYS HZ1 1 1
6 8386 1 1 29 LYS HZ2 H 29.130 8.038 18.809 1.00 . A A . 386 LYS HZ2 1 1
6 8387 1 1 29 LYS HZ3 H 29.071 7.875 17.126 1.00 . A A . 386 LYS HZ3 1 1
6 8388 1 1 29 LYS N N 26.294 1.988 18.238 1.00 . A A . 386 LYS N 1 1
6 8389 1 1 29 LYS NZ N 29.391 7.427 18.008 1.00 . A A . 386 LYS NZ 1 1
6 8390 1 1 29 LYS O O 23.610 2.621 18.333 1.00 . A A . 386 LYS O 1 1
6 8391 1 1 30 SER C C 21.657 4.311 20.366 1.00 . A A . 387 SER C 1 1
6 8392 1 1 30 SER CA C 22.250 2.952 20.725 1.00 . A A . 387 SER CA 1 1
6 8393 1 1 30 SER CB C 21.885 2.588 22.166 1.00 . A A . 387 SER CB 1 1
6 8394 1 1 30 SER H H 24.271 3.084 21.341 1.00 . A A . 387 SER H 1 1
6 8395 1 1 30 SER HA H 21.841 2.207 20.060 1.00 . A A . 387 SER HA 1 1
6 8396 1 1 30 SER HB2 H 20.810 2.560 22.266 1.00 . A A . 387 SER HB2 1 1
6 8397 1 1 30 SER HB3 H 22.294 1.617 22.404 1.00 . A A . 387 SER HB3 1 1
6 8398 1 1 30 SER HG H 23.272 3.825 22.785 1.00 . A A . 387 SER HG 1 1
6 8399 1 1 30 SER N N 23.698 2.956 20.556 1.00 . A A . 387 SER N 1 1
6 8400 1 1 30 SER O O 20.676 4.397 19.627 1.00 . A A . 387 SER O 1 1
6 8401 1 1 30 SER OG O 22.404 3.539 23.079 1.00 . A A . 387 SER OG 1 1
6 8402 1 1 31 SER C C 21.376 6.887 19.174 1.00 . A A . 388 SER C 1 1
6 8403 1 1 31 SER CA C 21.790 6.727 20.634 1.00 . A A . 388 SER CA 1 1
6 8404 1 1 31 SER CB C 22.881 7.742 20.981 1.00 . A A . 388 SER CB 1 1
6 8405 1 1 31 SER H H 23.038 5.238 21.476 1.00 . A A . 388 SER H 1 1
6 8406 1 1 31 SER HA H 20.930 6.906 21.262 1.00 . A A . 388 SER HA 1 1
6 8407 1 1 31 SER HB2 H 23.042 7.743 22.048 1.00 . A A . 388 SER HB2 1 1
6 8408 1 1 31 SER HB3 H 23.797 7.469 20.478 1.00 . A A . 388 SER HB3 1 1
6 8409 1 1 31 SER HG H 21.657 9.016 20.134 1.00 . A A . 388 SER HG 1 1
6 8410 1 1 31 SER N N 22.260 5.371 20.895 1.00 . A A . 388 SER N 1 1
6 8411 1 1 31 SER O O 20.320 7.444 18.874 1.00 . A A . 388 SER O 1 1
6 8412 1 1 31 SER OG O 22.509 9.048 20.575 1.00 . A A . 388 SER OG 1 1
6 8413 1 1 32 HIS C C 20.755 5.596 16.462 1.00 . A A . 389 HIS C 1 1
6 8414 1 1 32 HIS CA C 21.939 6.481 16.840 1.00 . A A . 389 HIS CA 1 1
6 8415 1 1 32 HIS CB C 23.173 6.075 16.034 1.00 . A A . 389 HIS CB 1 1
6 8416 1 1 32 HIS CD2 C 24.201 8.446 16.252 1.00 . A A . 389 HIS CD2 1 1
6 8417 1 1 32 HIS CE1 C 26.291 7.928 15.835 1.00 . A A . 389 HIS CE1 1 1
6 8418 1 1 32 HIS CG C 24.253 7.112 16.029 1.00 . A A . 389 HIS CG 1 1
6 8419 1 1 32 HIS H H 23.043 5.961 18.571 1.00 . A A . 389 HIS H 1 1
6 8420 1 1 32 HIS HA H 21.693 7.507 16.613 1.00 . A A . 389 HIS HA 1 1
6 8421 1 1 32 HIS HB2 H 23.585 5.168 16.452 1.00 . A A . 389 HIS HB2 1 1
6 8422 1 1 32 HIS HB3 H 22.881 5.893 15.010 1.00 . A A . 389 HIS HB3 1 1
6 8423 1 1 32 HIS HD1 H 25.937 5.931 15.570 1.00 . A A . 389 HIS HD1 1 1
6 8424 1 1 32 HIS HD2 H 23.318 9.023 16.486 1.00 . A A . 389 HIS HD2 1 1
6 8425 1 1 32 HIS HE1 H 27.356 8.004 15.678 1.00 . A A . 389 HIS HE1 1 1
6 8426 1 1 32 HIS N N 22.217 6.394 18.270 1.00 . A A . 389 HIS N 1 1
6 8427 1 1 32 HIS ND1 N 25.576 6.819 15.770 1.00 . A A . 389 HIS ND1 1 1
6 8428 1 1 32 HIS NE2 N 25.480 8.930 16.126 1.00 . A A . 389 HIS NE2 1 1
6 8429 1 1 32 HIS O O 19.835 6.034 15.770 1.00 . A A . 389 HIS O 1 1
6 8430 1 1 33 LEU C C 18.347 4.055 16.804 1.00 . A A . 390 LEU C 1 1
6 8431 1 1 33 LEU CA C 19.714 3.402 16.629 1.00 . A A . 390 LEU CA 1 1
6 8432 1 1 33 LEU CB C 19.828 2.178 17.540 1.00 . A A . 390 LEU CB 1 1
6 8433 1 1 33 LEU CD1 C 18.632 0.457 16.166 1.00 . A A . 390 LEU CD1 1 1
6 8434 1 1 33 LEU CD2 C 18.740 0.213 18.653 1.00 . A A . 390 LEU CD2 1 1
6 8435 1 1 33 LEU CG C 18.657 1.196 17.494 1.00 . A A . 390 LEU CG 1 1
6 8436 1 1 33 LEU H H 21.543 4.058 17.467 1.00 . A A . 390 LEU H 1 1
6 8437 1 1 33 LEU HA H 19.821 3.087 15.602 1.00 . A A . 390 LEU HA 1 1
6 8438 1 1 33 LEU HB2 H 20.721 1.640 17.261 1.00 . A A . 390 LEU HB2 1 1
6 8439 1 1 33 LEU HB3 H 19.926 2.532 18.557 1.00 . A A . 390 LEU HB3 1 1
6 8440 1 1 33 LEU HD11 H 19.503 -0.175 16.089 1.00 . A A . 390 LEU HD11 1 1
6 8441 1 1 33 LEU HD12 H 18.633 1.172 15.356 1.00 . A A . 390 LEU HD12 1 1
6 8442 1 1 33 LEU HD13 H 17.740 -0.150 16.108 1.00 . A A . 390 LEU HD13 1 1
6 8443 1 1 33 LEU HD21 H 17.803 -0.316 18.744 1.00 . A A . 390 LEU HD21 1 1
6 8444 1 1 33 LEU HD22 H 18.941 0.751 19.567 1.00 . A A . 390 LEU HD22 1 1
6 8445 1 1 33 LEU HD23 H 19.537 -0.494 18.468 1.00 . A A . 390 LEU HD23 1 1
6 8446 1 1 33 LEU HG H 17.730 1.746 17.587 1.00 . A A . 390 LEU HG 1 1
6 8447 1 1 33 LEU N N 20.785 4.349 16.920 1.00 . A A . 390 LEU N 1 1
6 8448 1 1 33 LEU O O 17.482 3.954 15.934 1.00 . A A . 390 LEU O 1 1
6 8449 1 1 34 LYS C C 16.379 6.136 16.994 1.00 . A A . 391 LYS C 1 1
6 8450 1 1 34 LYS CA C 16.897 5.400 18.225 1.00 . A A . 391 LYS CA 1 1
6 8451 1 1 34 LYS CB C 17.075 6.383 19.384 1.00 . A A . 391 LYS CB 1 1
6 8452 1 1 34 LYS CD C 17.888 4.854 21.203 1.00 . A A . 391 LYS CD 1 1
6 8453 1 1 34 LYS CE C 17.408 3.897 22.284 1.00 . A A . 391 LYS CE 1 1
6 8454 1 1 34 LYS CG C 16.774 5.780 20.745 1.00 . A A . 391 LYS CG 1 1
6 8455 1 1 34 LYS H H 18.885 4.771 18.591 1.00 . A A . 391 LYS H 1 1
6 8456 1 1 34 LYS HA H 16.177 4.647 18.509 1.00 . A A . 391 LYS HA 1 1
6 8457 1 1 34 LYS HB2 H 18.096 6.736 19.387 1.00 . A A . 391 LYS HB2 1 1
6 8458 1 1 34 LYS HB3 H 16.413 7.223 19.231 1.00 . A A . 391 LYS HB3 1 1
6 8459 1 1 34 LYS HD2 H 18.237 4.279 20.359 1.00 . A A . 391 LYS HD2 1 1
6 8460 1 1 34 LYS HD3 H 18.700 5.450 21.596 1.00 . A A . 391 LYS HD3 1 1
6 8461 1 1 34 LYS HE2 H 16.363 3.685 22.120 1.00 . A A . 391 LYS HE2 1 1
6 8462 1 1 34 LYS HE3 H 17.977 2.982 22.214 1.00 . A A . 391 LYS HE3 1 1
6 8463 1 1 34 LYS HG2 H 16.663 6.576 21.465 1.00 . A A . 391 LYS HG2 1 1
6 8464 1 1 34 LYS HG3 H 15.853 5.217 20.683 1.00 . A A . 391 LYS HG3 1 1
6 8465 1 1 34 LYS HZ1 H 18.285 5.233 23.629 1.00 . A A . 391 LYS HZ1 1 1
6 8466 1 1 34 LYS HZ2 H 17.898 3.733 24.308 1.00 . A A . 391 LYS HZ2 1 1
6 8467 1 1 34 LYS HZ3 H 16.675 4.857 23.988 1.00 . A A . 391 LYS HZ3 1 1
6 8468 1 1 34 LYS N N 18.158 4.726 17.935 1.00 . A A . 391 LYS N 1 1
6 8469 1 1 34 LYS NZ N 17.579 4.471 23.648 1.00 . A A . 391 LYS NZ 1 1
6 8470 1 1 34 LYS O O 15.213 6.001 16.623 1.00 . A A . 391 LYS O 1 1
6 8471 1 1 35 ALA C C 16.493 6.737 14.031 1.00 . A A . 392 ALA C 1 1
6 8472 1 1 35 ALA CA C 16.884 7.669 15.173 1.00 . A A . 392 ALA CA 1 1
6 8473 1 1 35 ALA CB C 18.029 8.576 14.747 1.00 . A A . 392 ALA CB 1 1
6 8474 1 1 35 ALA H H 18.168 6.981 16.707 1.00 . A A . 392 ALA H 1 1
6 8475 1 1 35 ALA HA H 16.038 8.293 15.422 1.00 . A A . 392 ALA HA 1 1
6 8476 1 1 35 ALA HB1 H 18.926 8.298 15.280 1.00 . A A . 392 ALA HB1 1 1
6 8477 1 1 35 ALA HB2 H 18.195 8.471 13.684 1.00 . A A . 392 ALA HB2 1 1
6 8478 1 1 35 ALA HB3 H 17.779 9.602 14.973 1.00 . A A . 392 ALA HB3 1 1
6 8479 1 1 35 ALA N N 17.253 6.914 16.364 1.00 . A A . 392 ALA N 1 1
6 8480 1 1 35 ALA O O 15.440 6.902 13.415 1.00 . A A . 392 ALA O 1 1
6 8481 1 1 36 HIS C C 15.693 4.200 12.817 1.00 . A A . 393 HIS C 1 1
6 8482 1 1 36 HIS CA C 17.090 4.798 12.685 1.00 . A A . 393 HIS CA 1 1
6 8483 1 1 36 HIS CB C 18.138 3.685 12.707 1.00 . A A . 393 HIS CB 1 1
6 8484 1 1 36 HIS CD2 C 17.367 1.209 12.702 1.00 . A A . 393 HIS CD2 1 1
6 8485 1 1 36 HIS CE1 C 17.001 0.992 10.552 1.00 . A A . 393 HIS CE1 1 1
6 8486 1 1 36 HIS CG C 17.655 2.396 12.118 1.00 . A A . 393 HIS CG 1 1
6 8487 1 1 36 HIS H H 18.170 5.678 14.280 1.00 . A A . 393 HIS H 1 1
6 8488 1 1 36 HIS HA H 17.156 5.324 11.745 1.00 . A A . 393 HIS HA 1 1
6 8489 1 1 36 HIS HB2 H 19.003 4.003 12.143 1.00 . A A . 393 HIS HB2 1 1
6 8490 1 1 36 HIS HB3 H 18.431 3.495 13.730 1.00 . A A . 393 HIS HB3 1 1
6 8491 1 1 36 HIS HD1 H 17.532 2.910 10.079 1.00 . A A . 393 HIS HD1 1 1
6 8492 1 1 36 HIS HD2 H 17.441 0.977 13.756 1.00 . A A . 393 HIS HD2 1 1
6 8493 1 1 36 HIS HE1 H 16.737 0.574 9.591 1.00 . A A . 393 HIS HE1 1 1
6 8494 1 1 36 HIS N N 17.347 5.757 13.754 1.00 . A A . 393 HIS N 1 1
6 8495 1 1 36 HIS ND1 N 17.416 2.226 10.771 1.00 . A A . 393 HIS ND1 1 1
6 8496 1 1 36 HIS NE2 N 16.962 0.353 11.707 1.00 . A A . 393 HIS NE2 1 1
6 8497 1 1 36 HIS O O 14.988 4.019 11.823 1.00 . A A . 393 HIS O 1 1
6 8498 1 1 37 LEU C C 12.875 4.263 13.866 1.00 . A A . 394 LEU C 1 1
6 8499 1 1 37 LEU CA C 13.986 3.316 14.310 1.00 . A A . 394 LEU CA 1 1
6 8500 1 1 37 LEU CB C 13.834 2.998 15.799 1.00 . A A . 394 LEU CB 1 1
6 8501 1 1 37 LEU CD1 C 14.406 1.564 17.774 1.00 . A A . 394 LEU CD1 1 1
6 8502 1 1 37 LEU CD2 C 13.568 0.509 15.667 1.00 . A A . 394 LEU CD2 1 1
6 8503 1 1 37 LEU CG C 14.388 1.647 16.256 1.00 . A A . 394 LEU CG 1 1
6 8504 1 1 37 LEU H H 15.904 4.062 14.800 1.00 . A A . 394 LEU H 1 1
6 8505 1 1 37 LEU HA H 13.909 2.400 13.744 1.00 . A A . 394 LEU HA 1 1
6 8506 1 1 37 LEU HB2 H 14.344 3.769 16.355 1.00 . A A . 394 LEU HB2 1 1
6 8507 1 1 37 LEU HB3 H 12.780 3.022 16.036 1.00 . A A . 394 LEU HB3 1 1
6 8508 1 1 37 LEU HD11 H 13.452 1.886 18.164 1.00 . A A . 394 LEU HD11 1 1
6 8509 1 1 37 LEU HD12 H 15.186 2.203 18.160 1.00 . A A . 394 LEU HD12 1 1
6 8510 1 1 37 LEU HD13 H 14.593 0.544 18.076 1.00 . A A . 394 LEU HD13 1 1
6 8511 1 1 37 LEU HD21 H 13.282 -0.173 16.454 1.00 . A A . 394 LEU HD21 1 1
6 8512 1 1 37 LEU HD22 H 14.159 -0.017 14.932 1.00 . A A . 394 LEU HD22 1 1
6 8513 1 1 37 LEU HD23 H 12.681 0.909 15.197 1.00 . A A . 394 LEU HD23 1 1
6 8514 1 1 37 LEU HG H 15.405 1.545 15.904 1.00 . A A . 394 LEU HG 1 1
6 8515 1 1 37 LEU N N 15.299 3.895 14.048 1.00 . A A . 394 LEU N 1 1
6 8516 1 1 37 LEU O O 11.754 3.834 13.591 1.00 . A A . 394 LEU O 1 1
6 8517 1 1 38 ARG C C 11.623 6.208 12.024 1.00 . A A . 395 ARG C 1 1
6 8518 1 1 38 ARG CA C 12.225 6.557 13.382 1.00 . A A . 395 ARG CA 1 1
6 8519 1 1 38 ARG CB C 12.884 7.936 13.320 1.00 . A A . 395 ARG CB 1 1
6 8520 1 1 38 ARG CD C 12.384 8.641 15.680 1.00 . A A . 395 ARG CD 1 1
6 8521 1 1 38 ARG CG C 13.471 8.391 14.646 1.00 . A A . 395 ARG CG 1 1
6 8522 1 1 38 ARG CZ C 11.883 11.048 15.681 1.00 . A A . 395 ARG CZ 1 1
6 8523 1 1 38 ARG H H 14.106 5.831 14.026 1.00 . A A . 395 ARG H 1 1
6 8524 1 1 38 ARG HA H 11.435 6.578 14.118 1.00 . A A . 395 ARG HA 1 1
6 8525 1 1 38 ARG HB2 H 13.680 7.910 12.590 1.00 . A A . 395 ARG HB2 1 1
6 8526 1 1 38 ARG HB3 H 12.146 8.661 13.011 1.00 . A A . 395 ARG HB3 1 1
6 8527 1 1 38 ARG HD2 H 11.750 7.769 15.734 1.00 . A A . 395 ARG HD2 1 1
6 8528 1 1 38 ARG HD3 H 12.850 8.806 16.640 1.00 . A A . 395 ARG HD3 1 1
6 8529 1 1 38 ARG HE H 10.739 9.645 14.843 1.00 . A A . 395 ARG HE 1 1
6 8530 1 1 38 ARG HG2 H 14.136 7.625 15.017 1.00 . A A . 395 ARG HG2 1 1
6 8531 1 1 38 ARG HG3 H 14.024 9.305 14.490 1.00 . A A . 395 ARG HG3 1 1
6 8532 1 1 38 ARG HH11 H 13.598 10.536 16.618 1.00 . A A . 395 ARG HH11 1 1
6 8533 1 1 38 ARG HH12 H 13.233 12.230 16.611 1.00 . A A . 395 ARG HH12 1 1
6 8534 1 1 38 ARG HH21 H 10.247 11.873 14.827 1.00 . A A . 395 ARG HH21 1 1
6 8535 1 1 38 ARG HH22 H 11.326 12.989 15.593 1.00 . A A . 395 ARG HH22 1 1
6 8536 1 1 38 ARG N N 13.195 5.551 13.794 1.00 . A A . 395 ARG N 1 1
6 8537 1 1 38 ARG NE N 11.565 9.803 15.344 1.00 . A A . 395 ARG NE 1 1
6 8538 1 1 38 ARG NH1 N 12.996 11.291 16.359 1.00 . A A . 395 ARG NH1 1 1
6 8539 1 1 38 ARG NH2 N 11.087 12.052 15.338 1.00 . A A . 395 ARG NH2 1 1
6 8540 1 1 38 ARG O O 10.436 6.430 11.783 1.00 . A A . 395 ARG O 1 1
6 8541 1 1 39 THR C C 10.857 4.278 9.875 1.00 . A A . 396 THR C 1 1
6 8542 1 1 39 THR CA C 12.001 5.283 9.805 1.00 . A A . 396 THR CA 1 1
6 8543 1 1 39 THR CB C 13.150 4.679 8.975 1.00 . A A . 396 THR CB 1 1
6 8544 1 1 39 THR CG2 C 14.300 5.666 8.846 1.00 . A A . 396 THR CG2 1 1
6 8545 1 1 39 THR H H 13.385 5.510 11.390 1.00 . A A . 396 THR H 1 1
6 8546 1 1 39 THR HA H 11.653 6.175 9.304 1.00 . A A . 396 THR HA 1 1
6 8547 1 1 39 THR HB H 12.778 4.451 7.986 1.00 . A A . 396 THR HB 1 1
6 8548 1 1 39 THR HG1 H 12.912 2.819 9.584 1.00 . A A . 396 THR HG1 1 1
6 8549 1 1 39 THR HG21 H 15.185 5.248 9.303 1.00 . A A . 396 THR HG21 1 1
6 8550 1 1 39 THR HG22 H 14.041 6.589 9.343 1.00 . A A . 396 THR HG22 1 1
6 8551 1 1 39 THR HG23 H 14.492 5.860 7.802 1.00 . A A . 396 THR HG23 1 1
6 8552 1 1 39 THR N N 12.450 5.661 11.139 1.00 . A A . 396 THR N 1 1
6 8553 1 1 39 THR O O 9.996 4.240 8.995 1.00 . A A . 396 THR O 1 1
6 8554 1 1 39 THR OG1 O 13.616 3.472 9.589 1.00 . A A . 396 THR OG1 1 1
6 8555 1 1 40 HIS C C 8.588 3.063 11.792 1.00 . A A . 397 HIS C 1 1
6 8556 1 1 40 HIS CA C 9.813 2.459 11.111 1.00 . A A . 397 HIS CA 1 1
6 8557 1 1 40 HIS CB C 10.346 1.289 11.939 1.00 . A A . 397 HIS CB 1 1
6 8558 1 1 40 HIS CD2 C 12.799 0.468 12.124 1.00 . A A . 397 HIS CD2 1 1
6 8559 1 1 40 HIS CE1 C 13.153 0.033 10.005 1.00 . A A . 397 HIS CE1 1 1
6 8560 1 1 40 HIS CG C 11.661 0.762 11.453 1.00 . A A . 397 HIS CG 1 1
6 8561 1 1 40 HIS H H 11.566 3.543 11.593 1.00 . A A . 397 HIS H 1 1
6 8562 1 1 40 HIS HA H 9.525 2.097 10.136 1.00 . A A . 397 HIS HA 1 1
6 8563 1 1 40 HIS HB2 H 10.475 1.610 12.962 1.00 . A A . 397 HIS HB2 1 1
6 8564 1 1 40 HIS HB3 H 9.631 0.479 11.908 1.00 . A A . 397 HIS HB3 1 1
6 8565 1 1 40 HIS HD1 H 11.283 0.589 9.388 1.00 . A A . 397 HIS HD1 1 1
6 8566 1 1 40 HIS HD2 H 12.961 0.569 13.188 1.00 . A A . 397 HIS HD2 1 1
6 8567 1 1 40 HIS HE1 H 13.628 -0.267 9.083 1.00 . A A . 397 HIS HE1 1 1
6 8568 1 1 40 HIS N N 10.853 3.465 10.926 1.00 . A A . 397 HIS N 1 1
6 8569 1 1 40 HIS ND1 N 11.916 0.480 10.128 1.00 . A A . 397 HIS ND1 1 1
6 8570 1 1 40 HIS NE2 N 13.711 0.017 11.202 1.00 . A A . 397 HIS NE2 1 1
6 8571 1 1 40 HIS O O 7.670 2.346 12.193 1.00 . A A . 397 HIS O 1 1
6 8572 1 1 41 THR C C 6.695 5.918 11.541 1.00 . A A . 398 THR C 1 1
6 8573 1 1 41 THR CA C 7.471 5.086 12.555 1.00 . A A . 398 THR CA 1 1
6 8574 1 1 41 THR CB C 7.961 6.006 13.689 1.00 . A A . 398 THR CB 1 1
6 8575 1 1 41 THR CG2 C 6.796 6.750 14.324 1.00 . A A . 398 THR CG2 1 1
6 8576 1 1 41 THR H H 9.341 4.902 11.581 1.00 . A A . 398 THR H 1 1
6 8577 1 1 41 THR HA H 6.809 4.346 12.981 1.00 . A A . 398 THR HA 1 1
6 8578 1 1 41 THR HB H 8.648 6.730 13.273 1.00 . A A . 398 THR HB 1 1
6 8579 1 1 41 THR HG1 H 9.562 5.507 14.727 1.00 . A A . 398 THR HG1 1 1
6 8580 1 1 41 THR HG21 H 6.706 7.728 13.876 1.00 . A A . 398 THR HG21 1 1
6 8581 1 1 41 THR HG22 H 6.972 6.856 15.385 1.00 . A A . 398 THR HG22 1 1
6 8582 1 1 41 THR HG23 H 5.884 6.195 14.164 1.00 . A A . 398 THR HG23 1 1
6 8583 1 1 41 THR N N 8.581 4.386 11.921 1.00 . A A . 398 THR N 1 1
6 8584 1 1 41 THR O O 6.982 7.098 11.341 1.00 . A A . 398 THR O 1 1
6 8585 1 1 41 THR OG1 O 8.642 5.235 14.685 1.00 . A A . 398 THR OG1 1 1
6 8586 1 1 42 GLY C C 5.737 6.552 8.779 1.00 . A A . 399 GLY C 1 1
6 8587 1 1 42 GLY CA C 4.904 5.995 9.917 1.00 . A A . 399 GLY CA 1 1
6 8588 1 1 42 GLY H H 5.523 4.354 11.103 1.00 . A A . 399 GLY H 1 1
6 8589 1 1 42 GLY HA2 H 4.173 5.311 9.513 1.00 . A A . 399 GLY HA2 1 1
6 8590 1 1 42 GLY HA3 H 4.389 6.811 10.403 1.00 . A A . 399 GLY HA3 1 1
6 8591 1 1 42 GLY N N 5.708 5.296 10.903 1.00 . A A . 399 GLY N 1 1
6 8592 1 1 42 GLY O O 6.270 5.797 7.966 1.00 . A A . 399 GLY O 1 1
6 8593 1 1 43 GLU C C 6.740 10.028 7.940 1.00 . A A . 400 GLU C 1 1
6 8594 1 1 43 GLU CA C 6.620 8.531 7.672 1.00 . A A . 400 GLU CA 1 1
6 8595 1 1 43 GLU CB C 5.970 8.296 6.307 1.00 . A A . 400 GLU CB 1 1
6 8596 1 1 43 GLU CD C 3.804 8.699 5.072 1.00 . A A . 400 GLU CD 1 1
6 8597 1 1 43 GLU CG C 4.453 8.229 6.359 1.00 . A A . 400 GLU CG 1 1
6 8598 1 1 43 GLU H H 5.400 8.423 9.398 1.00 . A A . 400 GLU H 1 1
6 8599 1 1 43 GLU HA H 7.609 8.098 7.668 1.00 . A A . 400 GLU HA 1 1
6 8600 1 1 43 GLU HB2 H 6.252 9.101 5.644 1.00 . A A . 400 GLU HB2 1 1
6 8601 1 1 43 GLU HB3 H 6.337 7.364 5.903 1.00 . A A . 400 GLU HB3 1 1
6 8602 1 1 43 GLU HG2 H 4.157 7.206 6.541 1.00 . A A . 400 GLU HG2 1 1
6 8603 1 1 43 GLU HG3 H 4.105 8.852 7.169 1.00 . A A . 400 GLU HG3 1 1
6 8604 1 1 43 GLU N N 5.848 7.875 8.721 1.00 . A A . 400 GLU N 1 1
6 8605 1 1 43 GLU O O 6.099 10.562 8.845 1.00 . A A . 400 GLU O 1 1
6 8606 1 1 43 GLU OE1 O 3.995 9.877 4.706 1.00 . A A . 400 GLU OE1 1 1
6 8607 1 1 43 GLU OE2 O 3.104 7.887 4.430 1.00 . A A . 400 GLU OE2 1 1
6 8608 1 1 44 LYS C C 7.540 12.860 5.973 1.00 . A A . 401 LYS C 1 1
6 8609 1 1 44 LYS CA C 7.772 12.137 7.296 1.00 . A A . 401 LYS CA 1 1
6 8610 1 1 44 LYS CB C 9.189 12.420 7.802 1.00 . A A . 401 LYS CB 1 1
6 8611 1 1 44 LYS CD C 10.813 12.324 9.716 1.00 . A A . 401 LYS CD 1 1
6 8612 1 1 44 LYS CE C 11.126 11.452 10.921 1.00 . A A . 401 LYS CE 1 1
6 8613 1 1 44 LYS CG C 9.359 12.189 9.293 1.00 . A A . 401 LYS CG 1 1
6 8614 1 1 44 LYS H H 8.051 10.219 6.442 1.00 . A A . 401 LYS H 1 1
6 8615 1 1 44 LYS HA H 7.061 12.500 8.021 1.00 . A A . 401 LYS HA 1 1
6 8616 1 1 44 LYS HB2 H 9.881 11.778 7.277 1.00 . A A . 401 LYS HB2 1 1
6 8617 1 1 44 LYS HB3 H 9.435 13.451 7.588 1.00 . A A . 401 LYS HB3 1 1
6 8618 1 1 44 LYS HD2 H 11.447 12.025 8.894 1.00 . A A . 401 LYS HD2 1 1
6 8619 1 1 44 LYS HD3 H 11.010 13.357 9.968 1.00 . A A . 401 LYS HD3 1 1
6 8620 1 1 44 LYS HE2 H 10.245 11.388 11.542 1.00 . A A . 401 LYS HE2 1 1
6 8621 1 1 44 LYS HE3 H 11.395 10.465 10.575 1.00 . A A . 401 LYS HE3 1 1
6 8622 1 1 44 LYS HG2 H 8.770 12.917 9.831 1.00 . A A . 401 LYS HG2 1 1
6 8623 1 1 44 LYS HG3 H 9.014 11.194 9.536 1.00 . A A . 401 LYS HG3 1 1
6 8624 1 1 44 LYS HZ1 H 11.956 12.113 12.721 1.00 . A A . 401 LYS HZ1 1 1
6 8625 1 1 44 LYS HZ2 H 12.531 12.934 11.358 1.00 . A A . 401 LYS HZ2 1 1
6 8626 1 1 44 LYS HZ3 H 13.067 11.364 11.688 1.00 . A A . 401 LYS HZ3 1 1
6 8627 1 1 44 LYS N N 7.567 10.701 7.147 1.00 . A A . 401 LYS N 1 1
6 8628 1 1 44 LYS NZ N 12.248 12.004 11.729 1.00 . A A . 401 LYS NZ 1 1
6 8629 1 1 44 LYS O O 8.473 13.326 5.320 1.00 . A A . 401 LYS O 1 1
6 8630 1 1 45 PRO C C 6.078 15.136 4.386 1.00 . A A . 402 PRO C 1 1
6 8631 1 1 45 PRO CA C 5.880 13.625 4.320 1.00 . A A . 402 PRO CA 1 1
6 8632 1 1 45 PRO CB C 4.393 13.286 4.181 1.00 . A A . 402 PRO CB 1 1
6 8633 1 1 45 PRO CD C 5.101 12.425 6.296 1.00 . A A . 402 PRO CD 1 1
6 8634 1 1 45 PRO CG C 3.930 13.033 5.574 1.00 . A A . 402 PRO CG 1 1
6 8635 1 1 45 PRO HA H 6.422 13.229 3.475 1.00 . A A . 402 PRO HA 1 1
6 8636 1 1 45 PRO HB2 H 3.871 14.121 3.735 1.00 . A A . 402 PRO HB2 1 1
6 8637 1 1 45 PRO HB3 H 4.277 12.410 3.561 1.00 . A A . 402 PRO HB3 1 1
6 8638 1 1 45 PRO HD2 H 5.114 12.742 7.328 1.00 . A A . 402 PRO HD2 1 1
6 8639 1 1 45 PRO HD3 H 5.066 11.348 6.230 1.00 . A A . 402 PRO HD3 1 1
6 8640 1 1 45 PRO HG2 H 3.644 13.964 6.041 1.00 . A A . 402 PRO HG2 1 1
6 8641 1 1 45 PRO HG3 H 3.098 12.345 5.565 1.00 . A A . 402 PRO HG3 1 1
6 8642 1 1 45 PRO N N 6.265 12.958 5.568 1.00 . A A . 402 PRO N 1 1
6 8643 1 1 45 PRO O O 6.019 15.824 3.367 1.00 . A A . 402 PRO O 1 1
6 8644 1 1 46 TYR C C 7.899 17.500 5.300 1.00 . A A . 403 TYR C 1 1
6 8645 1 1 46 TYR CA C 6.518 17.075 5.789 1.00 . A A . 403 TYR CA 1 1
6 8646 1 1 46 TYR CB C 6.354 17.434 7.266 1.00 . A A . 403 TYR CB 1 1
6 8647 1 1 46 TYR CD1 C 3.996 16.531 7.268 1.00 . A A . 403 TYR CD1 1 1
6 8648 1 1 46 TYR CD2 C 4.471 18.437 8.618 1.00 . A A . 403 TYR CD2 1 1
6 8649 1 1 46 TYR CE1 C 2.679 16.559 7.684 1.00 . A A . 403 TYR CE1 1 1
6 8650 1 1 46 TYR CE2 C 3.157 18.471 9.041 1.00 . A A . 403 TYR CE2 1 1
6 8651 1 1 46 TYR CG C 4.914 17.468 7.726 1.00 . A A . 403 TYR CG 1 1
6 8652 1 1 46 TYR CZ C 2.264 17.530 8.571 1.00 . A A . 403 TYR CZ 1 1
6 8653 1 1 46 TYR H H 6.348 15.045 6.365 1.00 . A A . 403 TYR H 1 1
6 8654 1 1 46 TYR HA H 5.768 17.600 5.215 1.00 . A A . 403 TYR HA 1 1
6 8655 1 1 46 TYR HB2 H 6.876 16.706 7.867 1.00 . A A . 403 TYR HB2 1 1
6 8656 1 1 46 TYR HB3 H 6.781 18.411 7.442 1.00 . A A . 403 TYR HB3 1 1
6 8657 1 1 46 TYR HD1 H 4.324 15.771 6.573 1.00 . A A . 403 TYR HD1 1 1
6 8658 1 1 46 TYR HD2 H 5.173 19.172 8.985 1.00 . A A . 403 TYR HD2 1 1
6 8659 1 1 46 TYR HE1 H 1.980 15.822 7.316 1.00 . A A . 403 TYR HE1 1 1
6 8660 1 1 46 TYR HE2 H 2.831 19.232 9.735 1.00 . A A . 403 TYR HE2 1 1
6 8661 1 1 46 TYR HH H 0.876 17.105 9.831 1.00 . A A . 403 TYR HH 1 1
6 8662 1 1 46 TYR N N 6.313 15.645 5.590 1.00 . A A . 403 TYR N 1 1
6 8663 1 1 46 TYR O O 8.882 17.425 6.037 1.00 . A A . 403 TYR O 1 1
6 8664 1 1 46 TYR OH O 0.954 17.560 8.989 1.00 . A A . 403 TYR OH 1 1
6 8665 1 1 47 LYS C C 9.307 19.912 3.430 1.00 . A A . 404 LYS C 1 1
6 8666 1 1 47 LYS CA C 9.224 18.389 3.461 1.00 . A A . 404 LYS CA 1 1
6 8667 1 1 47 LYS CB C 9.370 17.830 2.044 1.00 . A A . 404 LYS CB 1 1
6 8668 1 1 47 LYS CD C 10.910 19.316 0.728 1.00 . A A . 404 LYS CD 1 1
6 8669 1 1 47 LYS CE C 10.449 19.200 -0.717 1.00 . A A . 404 LYS CE 1 1
6 8670 1 1 47 LYS CG C 10.764 17.995 1.466 1.00 . A A . 404 LYS CG 1 1
6 8671 1 1 47 LYS H H 7.146 17.985 3.512 1.00 . A A . 404 LYS H 1 1
6 8672 1 1 47 LYS HA H 10.028 18.009 4.073 1.00 . A A . 404 LYS HA 1 1
6 8673 1 1 47 LYS HB2 H 9.131 16.777 2.059 1.00 . A A . 404 LYS HB2 1 1
6 8674 1 1 47 LYS HB3 H 8.672 18.340 1.396 1.00 . A A . 404 LYS HB3 1 1
6 8675 1 1 47 LYS HD2 H 10.312 20.064 1.226 1.00 . A A . 404 LYS HD2 1 1
6 8676 1 1 47 LYS HD3 H 11.949 19.614 0.743 1.00 . A A . 404 LYS HD3 1 1
6 8677 1 1 47 LYS HE2 H 9.455 18.779 -0.732 1.00 . A A . 404 LYS HE2 1 1
6 8678 1 1 47 LYS HE3 H 10.427 20.188 -1.154 1.00 . A A . 404 LYS HE3 1 1
6 8679 1 1 47 LYS HG2 H 11.484 17.964 2.270 1.00 . A A . 404 LYS HG2 1 1
6 8680 1 1 47 LYS HG3 H 10.957 17.185 0.777 1.00 . A A . 404 LYS HG3 1 1
6 8681 1 1 47 LYS HZ1 H 11.674 17.525 -0.951 1.00 . A A . 404 LYS HZ1 1 1
6 8682 1 1 47 LYS HZ2 H 12.186 18.877 -1.830 1.00 . A A . 404 LYS HZ2 1 1
6 8683 1 1 47 LYS HZ3 H 10.856 17.977 -2.361 1.00 . A A . 404 LYS HZ3 1 1
6 8684 1 1 47 LYS N N 7.965 17.949 4.051 1.00 . A A . 404 LYS N 1 1
6 8685 1 1 47 LYS NZ N 11.355 18.334 -1.521 1.00 . A A . 404 LYS NZ 1 1
6 8686 1 1 47 LYS O O 8.423 20.581 2.895 1.00 . A A . 404 LYS O 1 1
6 8687 1 1 48 CYS C C 10.470 22.497 2.644 1.00 . A A . 405 CYS C 1 1
6 8688 1 1 48 CYS CA C 10.574 21.897 4.043 1.00 . A A . 405 CYS CA 1 1
6 8689 1 1 48 CYS CB C 11.938 22.229 4.652 1.00 . A A . 405 CYS CB 1 1
6 8690 1 1 48 CYS H H 11.046 19.867 4.416 1.00 . A A . 405 CYS H 1 1
6 8691 1 1 48 CYS HA H 9.800 22.323 4.663 1.00 . A A . 405 CYS HA 1 1
6 8692 1 1 48 CYS HB2 H 12.130 21.555 5.475 1.00 . A A . 405 CYS HB2 1 1
6 8693 1 1 48 CYS HB3 H 12.702 22.096 3.900 1.00 . A A . 405 CYS HB3 1 1
6 8694 1 1 48 CYS N N 10.375 20.453 4.006 1.00 . A A . 405 CYS N 1 1
6 8695 1 1 48 CYS O O 11.231 22.140 1.744 1.00 . A A . 405 CYS O 1 1
6 8696 1 1 48 CYS SG S 12.074 23.930 5.288 1.00 . A A . 405 CYS SG 1 1
6 8697 1 1 49 THR C C 10.284 25.225 0.990 1.00 . A A . 406 THR C 1 1
6 8698 1 1 49 THR CA C 9.317 24.062 1.180 1.00 . A A . 406 THR CA 1 1
6 8699 1 1 49 THR CB C 7.874 24.581 1.035 1.00 . A A . 406 THR CB 1 1
6 8700 1 1 49 THR CG2 C 6.899 23.426 0.856 1.00 . A A . 406 THR CG2 1 1
6 8701 1 1 49 THR H H 8.947 23.655 3.224 1.00 . A A . 406 THR H 1 1
6 8702 1 1 49 THR HA H 9.493 23.330 0.405 1.00 . A A . 406 THR HA 1 1
6 8703 1 1 49 THR HB H 7.821 25.216 0.163 1.00 . A A . 406 THR HB 1 1
6 8704 1 1 49 THR HG1 H 7.124 24.762 2.850 1.00 . A A . 406 THR HG1 1 1
6 8705 1 1 49 THR HG21 H 6.454 23.481 -0.126 1.00 . A A . 406 THR HG21 1 1
6 8706 1 1 49 THR HG22 H 6.125 23.489 1.606 1.00 . A A . 406 THR HG22 1 1
6 8707 1 1 49 THR HG23 H 7.427 22.490 0.960 1.00 . A A . 406 THR HG23 1 1
6 8708 1 1 49 THR N N 9.522 23.413 2.468 1.00 . A A . 406 THR N 1 1
6 8709 1 1 49 THR O O 9.896 26.299 0.531 1.00 . A A . 406 THR O 1 1
6 8710 1 1 49 THR OG1 O 7.510 25.344 2.191 1.00 . A A . 406 THR OG1 1 1
6 8711 1 1 50 TRP C C 13.522 25.711 0.068 1.00 . A A . 407 TRP C 1 1
6 8712 1 1 50 TRP CA C 12.568 26.034 1.213 1.00 . A A . 407 TRP CA 1 1
6 8713 1 1 50 TRP CB C 13.350 26.177 2.520 1.00 . A A . 407 TRP CB 1 1
6 8714 1 1 50 TRP CD1 C 15.477 27.520 2.030 1.00 . A A . 407 TRP CD1 1 1
6 8715 1 1 50 TRP CD2 C 13.912 28.654 3.162 1.00 . A A . 407 TRP CD2 1 1
6 8716 1 1 50 TRP CE2 C 15.021 29.498 2.959 1.00 . A A . 407 TRP CE2 1 1
6 8717 1 1 50 TRP CE3 C 12.803 29.152 3.851 1.00 . A A . 407 TRP CE3 1 1
6 8718 1 1 50 TRP CG C 14.224 27.393 2.559 1.00 . A A . 407 TRP CG 1 1
6 8719 1 1 50 TRP CH2 C 13.951 31.273 4.094 1.00 . A A . 407 TRP CH2 1 1
6 8720 1 1 50 TRP CZ2 C 15.051 30.811 3.422 1.00 . A A . 407 TRP CZ2 1 1
6 8721 1 1 50 TRP CZ3 C 12.834 30.455 4.310 1.00 . A A . 407 TRP CZ3 1 1
6 8722 1 1 50 TRP H H 11.793 24.126 1.705 1.00 . A A . 407 TRP H 1 1
6 8723 1 1 50 TRP HA H 12.070 26.969 0.998 1.00 . A A . 407 TRP HA 1 1
6 8724 1 1 50 TRP HB2 H 12.654 26.239 3.343 1.00 . A A . 407 TRP HB2 1 1
6 8725 1 1 50 TRP HB3 H 13.979 25.308 2.650 1.00 . A A . 407 TRP HB3 1 1
6 8726 1 1 50 TRP HD1 H 15.998 26.733 1.507 1.00 . A A . 407 TRP HD1 1 1
6 8727 1 1 50 TRP HE1 H 16.840 29.117 1.986 1.00 . A A . 407 TRP HE1 1 1
6 8728 1 1 50 TRP HE3 H 11.932 28.537 4.027 1.00 . A A . 407 TRP HE3 1 1
6 8729 1 1 50 TRP HH2 H 13.932 32.284 4.470 1.00 . A A . 407 TRP HH2 1 1
6 8730 1 1 50 TRP HZ2 H 15.904 31.454 3.263 1.00 . A A . 407 TRP HZ2 1 1
6 8731 1 1 50 TRP HZ3 H 11.986 30.857 4.845 1.00 . A A . 407 TRP HZ3 1 1
6 8732 1 1 50 TRP N N 11.545 25.004 1.345 1.00 . A A . 407 TRP N 1 1
6 8733 1 1 50 TRP NE1 N 15.962 28.783 2.268 1.00 . A A . 407 TRP NE1 1 1
6 8734 1 1 50 TRP O O 13.603 24.567 -0.378 1.00 . A A . 407 TRP O 1 1
6 8735 1 1 51 GLU C C 16.568 26.165 -0.964 1.00 . A A . 408 GLU C 1 1
6 8736 1 1 51 GLU CA C 15.189 26.546 -1.496 1.00 . A A . 408 GLU CA 1 1
6 8737 1 1 51 GLU CB C 15.288 27.825 -2.329 1.00 . A A . 408 GLU CB 1 1
6 8738 1 1 51 GLU CD C 15.820 28.757 -4.616 1.00 . A A . 408 GLU CD 1 1
6 8739 1 1 51 GLU CG C 16.095 27.660 -3.606 1.00 . A A . 408 GLU CG 1 1
6 8740 1 1 51 GLU H H 14.132 27.614 -0.004 1.00 . A A . 408 GLU H 1 1
6 8741 1 1 51 GLU HA H 14.825 25.746 -2.123 1.00 . A A . 408 GLU HA 1 1
6 8742 1 1 51 GLU HB2 H 14.291 28.145 -2.596 1.00 . A A . 408 GLU HB2 1 1
6 8743 1 1 51 GLU HB3 H 15.754 28.594 -1.731 1.00 . A A . 408 GLU HB3 1 1
6 8744 1 1 51 GLU HG2 H 17.145 27.675 -3.357 1.00 . A A . 408 GLU HG2 1 1
6 8745 1 1 51 GLU HG3 H 15.846 26.708 -4.052 1.00 . A A . 408 GLU HG3 1 1
6 8746 1 1 51 GLU N N 14.241 26.725 -0.402 1.00 . A A . 408 GLU N 1 1
6 8747 1 1 51 GLU O O 17.274 26.992 -0.390 1.00 . A A . 408 GLU O 1 1
6 8748 1 1 51 GLU OE1 O 15.928 29.944 -4.247 1.00 . A A . 408 GLU OE1 1 1
6 8749 1 1 51 GLU OE2 O 15.498 28.426 -5.776 1.00 . A A . 408 GLU OE2 1 1
6 8750 1 1 52 GLY C C 18.113 23.430 0.436 1.00 . A A . 409 GLY C 1 1
6 8751 1 1 52 GLY CA C 18.235 24.434 -0.693 1.00 . A A . 409 GLY CA 1 1
6 8752 1 1 52 GLY H H 16.338 24.288 -1.623 1.00 . A A . 409 GLY H 1 1
6 8753 1 1 52 GLY HA2 H 18.756 23.972 -1.518 1.00 . A A . 409 GLY HA2 1 1
6 8754 1 1 52 GLY HA3 H 18.809 25.280 -0.346 1.00 . A A . 409 GLY HA3 1 1
6 8755 1 1 52 GLY N N 16.943 24.904 -1.159 1.00 . A A . 409 GLY N 1 1
6 8756 1 1 52 GLY O O 18.805 22.411 0.448 1.00 . A A . 409 GLY O 1 1
6 8757 1 1 53 CYS C C 16.535 21.463 2.073 1.00 . A A . 410 CYS C 1 1
6 8758 1 1 53 CYS CA C 17.025 22.834 2.530 1.00 . A A . 410 CYS CA 1 1
6 8759 1 1 53 CYS CB C 16.017 23.450 3.502 1.00 . A A . 410 CYS CB 1 1
6 8760 1 1 53 CYS H H 16.711 24.545 1.324 1.00 . A A . 410 CYS H 1 1
6 8761 1 1 53 CYS HA H 17.971 22.714 3.035 1.00 . A A . 410 CYS HA 1 1
6 8762 1 1 53 CYS HB2 H 16.432 24.360 3.911 1.00 . A A . 410 CYS HB2 1 1
6 8763 1 1 53 CYS HB3 H 15.109 23.685 2.966 1.00 . A A . 410 CYS HB3 1 1
6 8764 1 1 53 CYS N N 17.234 23.718 1.389 1.00 . A A . 410 CYS N 1 1
6 8765 1 1 53 CYS O O 15.633 21.360 1.241 1.00 . A A . 410 CYS O 1 1
6 8766 1 1 53 CYS SG S 15.573 22.369 4.899 1.00 . A A . 410 CYS SG 1 1
6 8767 1 1 54 ASP C C 16.374 18.255 3.519 1.00 . A A . 411 ASP C 1 1
6 8768 1 1 54 ASP CA C 16.759 19.048 2.274 1.00 . A A . 411 ASP CA 1 1
6 8769 1 1 54 ASP CB C 17.909 18.350 1.546 1.00 . A A . 411 ASP CB 1 1
6 8770 1 1 54 ASP CG C 19.207 18.404 2.328 1.00 . A A . 411 ASP CG 1 1
6 8771 1 1 54 ASP H H 17.847 20.560 3.281 1.00 . A A . 411 ASP H 1 1
6 8772 1 1 54 ASP HA H 15.905 19.097 1.616 1.00 . A A . 411 ASP HA 1 1
6 8773 1 1 54 ASP HB2 H 17.650 17.314 1.386 1.00 . A A . 411 ASP HB2 1 1
6 8774 1 1 54 ASP HB3 H 18.065 18.830 0.591 1.00 . A A . 411 ASP HB3 1 1
6 8775 1 1 54 ASP N N 17.135 20.413 2.623 1.00 . A A . 411 ASP N 1 1
6 8776 1 1 54 ASP O O 16.719 17.080 3.650 1.00 . A A . 411 ASP O 1 1
6 8777 1 1 54 ASP OD1 O 19.185 18.090 3.536 1.00 . A A . 411 ASP OD1 1 1
6 8778 1 1 54 ASP OD2 O 20.245 18.759 1.731 1.00 . A A . 411 ASP OD2 1 1
6 8779 1 1 55 TRP C C 13.751 17.889 5.599 1.00 . A A . 412 TRP C 1 1
6 8780 1 1 55 TRP CA C 15.228 18.260 5.666 1.00 . A A . 412 TRP CA 1 1
6 8781 1 1 55 TRP CB C 15.483 19.181 6.861 1.00 . A A . 412 TRP CB 1 1
6 8782 1 1 55 TRP CD1 C 17.970 19.797 6.920 1.00 . A A . 412 TRP CD1 1 1
6 8783 1 1 55 TRP CD2 C 17.358 18.290 8.460 1.00 . A A . 412 TRP CD2 1 1
6 8784 1 1 55 TRP CE2 C 18.737 18.540 8.598 1.00 . A A . 412 TRP CE2 1 1
6 8785 1 1 55 TRP CE3 C 16.749 17.376 9.323 1.00 . A A . 412 TRP CE3 1 1
6 8786 1 1 55 TRP CG C 16.886 19.105 7.381 1.00 . A A . 412 TRP CG 1 1
6 8787 1 1 55 TRP CH2 C 18.892 17.016 10.396 1.00 . A A . 412 TRP CH2 1 1
6 8788 1 1 55 TRP CZ2 C 19.514 17.906 9.564 1.00 . A A . 412 TRP CZ2 1 1
6 8789 1 1 55 TRP CZ3 C 17.522 16.748 10.281 1.00 . A A . 412 TRP CZ3 1 1
6 8790 1 1 55 TRP H H 15.415 19.841 4.269 1.00 . A A . 412 TRP H 1 1
6 8791 1 1 55 TRP HA H 15.809 17.358 5.788 1.00 . A A . 412 TRP HA 1 1
6 8792 1 1 55 TRP HB2 H 15.290 20.202 6.568 1.00 . A A . 412 TRP HB2 1 1
6 8793 1 1 55 TRP HB3 H 14.813 18.908 7.664 1.00 . A A . 412 TRP HB3 1 1
6 8794 1 1 55 TRP HD1 H 17.939 20.500 6.101 1.00 . A A . 412 TRP HD1 1 1
6 8795 1 1 55 TRP HE1 H 19.986 19.825 7.508 1.00 . A A . 412 TRP HE1 1 1
6 8796 1 1 55 TRP HE3 H 15.694 17.156 9.250 1.00 . A A . 412 TRP HE3 1 1
6 8797 1 1 55 TRP HH2 H 19.457 16.502 11.159 1.00 . A A . 412 TRP HH2 1 1
6 8798 1 1 55 TRP HZ2 H 20.572 18.103 9.666 1.00 . A A . 412 TRP HZ2 1 1
6 8799 1 1 55 TRP HZ3 H 17.068 16.038 10.957 1.00 . A A . 412 TRP HZ3 1 1
6 8800 1 1 55 TRP N N 15.659 18.905 4.430 1.00 . A A . 412 TRP N 1 1
6 8801 1 1 55 TRP NE1 N 19.086 19.462 7.647 1.00 . A A . 412 TRP NE1 1 1
6 8802 1 1 55 TRP O O 13.035 18.315 4.694 1.00 . A A . 412 TRP O 1 1
6 8803 1 1 56 ARG C C 11.443 16.496 8.057 1.00 . A A . 413 ARG C 1 1
6 8804 1 1 56 ARG CA C 11.909 16.664 6.614 1.00 . A A . 413 ARG CA 1 1
6 8805 1 1 56 ARG CB C 11.731 15.350 5.852 1.00 . A A . 413 ARG CB 1 1
6 8806 1 1 56 ARG CD C 11.483 14.190 3.636 1.00 . A A . 413 ARG CD 1 1
6 8807 1 1 56 ARG CG C 11.684 15.522 4.343 1.00 . A A . 413 ARG CG 1 1
6 8808 1 1 56 ARG CZ C 10.927 13.423 1.368 1.00 . A A . 413 ARG CZ 1 1
6 8809 1 1 56 ARG H H 13.921 16.786 7.259 1.00 . A A . 413 ARG H 1 1
6 8810 1 1 56 ARG HA H 11.310 17.428 6.141 1.00 . A A . 413 ARG HA 1 1
6 8811 1 1 56 ARG HB2 H 12.555 14.693 6.092 1.00 . A A . 413 ARG HB2 1 1
6 8812 1 1 56 ARG HB3 H 10.808 14.887 6.169 1.00 . A A . 413 ARG HB3 1 1
6 8813 1 1 56 ARG HD2 H 12.443 13.705 3.533 1.00 . A A . 413 ARG HD2 1 1
6 8814 1 1 56 ARG HD3 H 10.831 13.574 4.237 1.00 . A A . 413 ARG HD3 1 1
6 8815 1 1 56 ARG HE H 10.446 15.207 2.117 1.00 . A A . 413 ARG HE 1 1
6 8816 1 1 56 ARG HG2 H 10.863 16.177 4.090 1.00 . A A . 413 ARG HG2 1 1
6 8817 1 1 56 ARG HG3 H 12.613 15.960 4.011 1.00 . A A . 413 ARG HG3 1 1
6 8818 1 1 56 ARG HH11 H 11.946 12.088 2.491 1.00 . A A . 413 ARG HH11 1 1
6 8819 1 1 56 ARG HH12 H 11.548 11.559 0.890 1.00 . A A . 413 ARG HH12 1 1
6 8820 1 1 56 ARG HH21 H 9.916 14.523 0.007 1.00 . A A . 413 ARG HH21 1 1
6 8821 1 1 56 ARG HH22 H 10.394 12.946 -0.523 1.00 . A A . 413 ARG HH22 1 1
6 8822 1 1 56 ARG N N 13.302 17.093 6.564 1.00 . A A . 413 ARG N 1 1
6 8823 1 1 56 ARG NE N 10.892 14.357 2.312 1.00 . A A . 413 ARG NE 1 1
6 8824 1 1 56 ARG NH1 N 11.523 12.262 1.602 1.00 . A A . 413 ARG NH1 1 1
6 8825 1 1 56 ARG NH2 N 10.366 13.649 0.187 1.00 . A A . 413 ARG NH2 1 1
6 8826 1 1 56 ARG O O 12.227 16.646 8.995 1.00 . A A . 413 ARG O 1 1
6 8827 1 1 57 PHE C C 8.296 15.193 9.483 1.00 . A A . 414 PHE C 1 1
6 8828 1 1 57 PHE CA C 9.592 15.996 9.556 1.00 . A A . 414 PHE CA 1 1
6 8829 1 1 57 PHE CB C 9.329 17.350 10.217 1.00 . A A . 414 PHE CB 1 1
6 8830 1 1 57 PHE CD1 C 10.863 19.017 9.139 1.00 . A A . 414 PHE CD1 1 1
6 8831 1 1 57 PHE CD2 C 11.334 18.324 11.371 1.00 . A A . 414 PHE CD2 1 1
6 8832 1 1 57 PHE CE1 C 11.971 19.844 9.159 1.00 . A A . 414 PHE CE1 1 1
6 8833 1 1 57 PHE CE2 C 12.443 19.149 11.397 1.00 . A A . 414 PHE CE2 1 1
6 8834 1 1 57 PHE CG C 10.533 18.248 10.243 1.00 . A A . 414 PHE CG 1 1
6 8835 1 1 57 PHE CZ C 12.761 19.911 10.290 1.00 . A A . 414 PHE CZ 1 1
6 8836 1 1 57 PHE H H 9.588 16.077 7.440 1.00 . A A . 414 PHE H 1 1
6 8837 1 1 57 PHE HA H 10.308 15.448 10.149 1.00 . A A . 414 PHE HA 1 1
6 8838 1 1 57 PHE HB2 H 8.547 17.861 9.677 1.00 . A A . 414 PHE HB2 1 1
6 8839 1 1 57 PHE HB3 H 9.012 17.189 11.237 1.00 . A A . 414 PHE HB3 1 1
6 8840 1 1 57 PHE HD1 H 10.246 18.967 8.254 1.00 . A A . 414 PHE HD1 1 1
6 8841 1 1 57 PHE HD2 H 11.086 17.728 12.238 1.00 . A A . 414 PHE HD2 1 1
6 8842 1 1 57 PHE HE1 H 12.218 20.439 8.292 1.00 . A A . 414 PHE HE1 1 1
6 8843 1 1 57 PHE HE2 H 13.058 19.198 12.283 1.00 . A A . 414 PHE HE2 1 1
6 8844 1 1 57 PHE HZ H 13.627 20.555 10.309 1.00 . A A . 414 PHE HZ 1 1
6 8845 1 1 57 PHE N N 10.163 16.183 8.227 1.00 . A A . 414 PHE N 1 1
6 8846 1 1 57 PHE O O 7.858 14.799 8.403 1.00 . A A . 414 PHE O 1 1
6 8847 1 1 58 ALA C C 5.343 15.018 11.381 1.00 . A A . 415 ALA C 1 1
6 8848 1 1 58 ALA CA C 6.443 14.202 10.709 1.00 . A A . 415 ALA CA 1 1
6 8849 1 1 58 ALA CB C 6.658 12.891 11.451 1.00 . A A . 415 ALA CB 1 1
6 8850 1 1 58 ALA H H 8.087 15.296 11.468 1.00 . A A . 415 ALA H 1 1
6 8851 1 1 58 ALA HA H 6.138 13.969 9.698 1.00 . A A . 415 ALA HA 1 1
6 8852 1 1 58 ALA HB1 H 7.494 12.994 12.127 1.00 . A A . 415 ALA HB1 1 1
6 8853 1 1 58 ALA HB2 H 5.769 12.646 12.013 1.00 . A A . 415 ALA HB2 1 1
6 8854 1 1 58 ALA HB3 H 6.864 12.105 10.740 1.00 . A A . 415 ALA HB3 1 1
6 8855 1 1 58 ALA N N 7.688 14.955 10.641 1.00 . A A . 415 ALA N 1 1
6 8856 1 1 58 ALA O O 4.156 14.762 11.179 1.00 . A A . 415 ALA O 1 1
6 8857 1 1 59 ARG C C 4.849 18.280 12.352 1.00 . A A . 416 ARG C 1 1
6 8858 1 1 59 ARG CA C 4.795 16.851 12.884 1.00 . A A . 416 ARG CA 1 1
6 8859 1 1 59 ARG CB C 5.085 16.844 14.386 1.00 . A A . 416 ARG CB 1 1
6 8860 1 1 59 ARG CD C 4.837 15.640 16.579 1.00 . A A . 416 ARG CD 1 1
6 8861 1 1 59 ARG CG C 4.348 15.751 15.143 1.00 . A A . 416 ARG CG 1 1
6 8862 1 1 59 ARG CZ C 4.249 16.677 18.729 1.00 . A A . 416 ARG CZ 1 1
6 8863 1 1 59 ARG H H 6.707 16.154 12.302 1.00 . A A . 416 ARG H 1 1
6 8864 1 1 59 ARG HA H 3.806 16.453 12.715 1.00 . A A . 416 ARG HA 1 1
6 8865 1 1 59 ARG HB2 H 6.145 16.702 14.536 1.00 . A A . 416 ARG HB2 1 1
6 8866 1 1 59 ARG HB3 H 4.795 17.797 14.801 1.00 . A A . 416 ARG HB3 1 1
6 8867 1 1 59 ARG HD2 H 4.481 14.710 16.995 1.00 . A A . 416 ARG HD2 1 1
6 8868 1 1 59 ARG HD3 H 5.917 15.644 16.578 1.00 . A A . 416 ARG HD3 1 1
6 8869 1 1 59 ARG HE H 4.108 17.575 16.953 1.00 . A A . 416 ARG HE 1 1
6 8870 1 1 59 ARG HG2 H 3.292 15.980 15.151 1.00 . A A . 416 ARG HG2 1 1
6 8871 1 1 59 ARG HG3 H 4.509 14.808 14.643 1.00 . A A . 416 ARG HG3 1 1
6 8872 1 1 59 ARG HH11 H 4.917 14.775 18.857 1.00 . A A . 416 ARG HH11 1 1
6 8873 1 1 59 ARG HH12 H 4.499 15.518 20.365 1.00 . A A . 416 ARG HH12 1 1
6 8874 1 1 59 ARG HH21 H 3.555 18.564 18.933 1.00 . A A . 416 ARG HH21 1 1
6 8875 1 1 59 ARG HH22 H 3.724 17.673 20.407 1.00 . A A . 416 ARG HH22 1 1
6 8876 1 1 59 ARG N N 5.747 15.999 12.181 1.00 . A A . 416 ARG N 1 1
6 8877 1 1 59 ARG NE N 4.359 16.744 17.406 1.00 . A A . 416 ARG NE 1 1
6 8878 1 1 59 ARG NH1 N 4.582 15.565 19.369 1.00 . A A . 416 ARG NH1 1 1
6 8879 1 1 59 ARG NH2 N 3.806 17.724 19.413 1.00 . A A . 416 ARG NH2 1 1
6 8880 1 1 59 ARG O O 5.744 18.635 11.586 1.00 . A A . 416 ARG O 1 1
6 8881 1 1 60 SER C C 4.809 21.347 13.101 1.00 . A A . 417 SER C 1 1
6 8882 1 1 60 SER CA C 3.817 20.485 12.325 1.00 . A A . 417 SER CA 1 1
6 8883 1 1 60 SER CB C 2.400 21.032 12.504 1.00 . A A . 417 SER CB 1 1
6 8884 1 1 60 SER H H 3.197 18.754 13.375 1.00 . A A . 417 SER H 1 1
6 8885 1 1 60 SER HA H 4.076 20.515 11.277 1.00 . A A . 417 SER HA 1 1
6 8886 1 1 60 SER HB2 H 2.185 21.131 13.557 1.00 . A A . 417 SER HB2 1 1
6 8887 1 1 60 SER HB3 H 2.328 22.000 12.030 1.00 . A A . 417 SER HB3 1 1
6 8888 1 1 60 SER HG H 1.690 19.254 12.090 1.00 . A A . 417 SER HG 1 1
6 8889 1 1 60 SER N N 3.883 19.096 12.763 1.00 . A A . 417 SER N 1 1
6 8890 1 1 60 SER O O 5.783 21.849 12.540 1.00 . A A . 417 SER O 1 1
6 8891 1 1 60 SER OG O 1.441 20.166 11.922 1.00 . A A . 417 SER OG 1 1
6 8892 1 1 61 ASP C C 6.887 22.123 14.864 1.00 . A A . 418 ASP C 1 1
6 8893 1 1 61 ASP CA C 5.423 22.313 15.248 1.00 . A A . 418 ASP CA 1 1
6 8894 1 1 61 ASP CB C 5.215 21.940 16.717 1.00 . A A . 418 ASP CB 1 1
6 8895 1 1 61 ASP CG C 5.605 23.060 17.660 1.00 . A A . 418 ASP CG 1 1
6 8896 1 1 61 ASP H H 3.761 21.088 14.783 1.00 . A A . 418 ASP H 1 1
6 8897 1 1 61 ASP HA H 5.160 23.351 15.110 1.00 . A A . 418 ASP HA 1 1
6 8898 1 1 61 ASP HB2 H 4.172 21.705 16.877 1.00 . A A . 418 ASP HB2 1 1
6 8899 1 1 61 ASP HB3 H 5.815 21.072 16.949 1.00 . A A . 418 ASP HB3 1 1
6 8900 1 1 61 ASP N N 4.553 21.514 14.394 1.00 . A A . 418 ASP N 1 1
6 8901 1 1 61 ASP O O 7.638 23.090 14.746 1.00 . A A . 418 ASP O 1 1
6 8902 1 1 61 ASP OD1 O 4.746 23.921 17.945 1.00 . A A . 418 ASP OD1 1 1
6 8903 1 1 61 ASP OD2 O 6.768 23.077 18.114 1.00 . A A . 418 ASP OD2 1 1
6 8904 1 1 62 GLU C C 9.062 21.281 13.025 1.00 . A A . 419 GLU C 1 1
6 8905 1 1 62 GLU CA C 8.659 20.552 14.304 1.00 . A A . 419 GLU CA 1 1
6 8906 1 1 62 GLU CB C 8.825 19.042 14.116 1.00 . A A . 419 GLU CB 1 1
6 8907 1 1 62 GLU CD C 9.414 18.537 16.521 1.00 . A A . 419 GLU CD 1 1
6 8908 1 1 62 GLU CG C 8.488 18.234 15.358 1.00 . A A . 419 GLU CG 1 1
6 8909 1 1 62 GLU H H 6.638 20.140 14.781 1.00 . A A . 419 GLU H 1 1
6 8910 1 1 62 GLU HA H 9.302 20.878 15.107 1.00 . A A . 419 GLU HA 1 1
6 8911 1 1 62 GLU HB2 H 8.180 18.718 13.314 1.00 . A A . 419 GLU HB2 1 1
6 8912 1 1 62 GLU HB3 H 9.851 18.836 13.846 1.00 . A A . 419 GLU HB3 1 1
6 8913 1 1 62 GLU HG2 H 7.476 18.461 15.656 1.00 . A A . 419 GLU HG2 1 1
6 8914 1 1 62 GLU HG3 H 8.565 17.183 15.120 1.00 . A A . 419 GLU HG3 1 1
6 8915 1 1 62 GLU N N 7.284 20.869 14.672 1.00 . A A . 419 GLU N 1 1
6 8916 1 1 62 GLU O O 10.043 22.026 13.005 1.00 . A A . 419 GLU O 1 1
6 8917 1 1 62 GLU OE1 O 9.290 19.632 17.108 1.00 . A A . 419 GLU OE1 1 1
6 8918 1 1 62 GLU OE2 O 10.261 17.678 16.843 1.00 . A A . 419 GLU OE2 1 1
6 8919 1 1 63 LEU C C 8.520 23.216 10.798 1.00 . A A . 420 LEU C 1 1
6 8920 1 1 63 LEU CA C 8.575 21.697 10.677 1.00 . A A . 420 LEU CA 1 1
6 8921 1 1 63 LEU CB C 7.572 21.222 9.624 1.00 . A A . 420 LEU CB 1 1
6 8922 1 1 63 LEU CD1 C 8.797 21.999 7.580 1.00 . A A . 420 LEU CD1 1 1
6 8923 1 1 63 LEU CD2 C 6.331 21.596 7.478 1.00 . A A . 420 LEU CD2 1 1
6 8924 1 1 63 LEU CG C 7.487 22.063 8.350 1.00 . A A . 420 LEU CG 1 1
6 8925 1 1 63 LEU H H 7.531 20.458 12.038 1.00 . A A . 420 LEU H 1 1
6 8926 1 1 63 LEU HA H 9.569 21.408 10.371 1.00 . A A . 420 LEU HA 1 1
6 8927 1 1 63 LEU HB2 H 7.843 20.217 9.339 1.00 . A A . 420 LEU HB2 1 1
6 8928 1 1 63 LEU HB3 H 6.593 21.213 10.082 1.00 . A A . 420 LEU HB3 1 1
6 8929 1 1 63 LEU HD11 H 9.001 20.977 7.300 1.00 . A A . 420 LEU HD11 1 1
6 8930 1 1 63 LEU HD12 H 9.599 22.369 8.202 1.00 . A A . 420 LEU HD12 1 1
6 8931 1 1 63 LEU HD13 H 8.722 22.609 6.691 1.00 . A A . 420 LEU HD13 1 1
6 8932 1 1 63 LEU HD21 H 6.419 20.534 7.302 1.00 . A A . 420 LEU HD21 1 1
6 8933 1 1 63 LEU HD22 H 6.356 22.121 6.535 1.00 . A A . 420 LEU HD22 1 1
6 8934 1 1 63 LEU HD23 H 5.396 21.802 7.979 1.00 . A A . 420 LEU HD23 1 1
6 8935 1 1 63 LEU HG H 7.309 23.095 8.619 1.00 . A A . 420 LEU HG 1 1
6 8936 1 1 63 LEU N N 8.299 21.061 11.960 1.00 . A A . 420 LEU N 1 1
6 8937 1 1 63 LEU O O 9.447 23.917 10.390 1.00 . A A . 420 LEU O 1 1
6 8938 1 1 64 THR C C 8.442 25.770 12.274 1.00 . A A . 421 THR C 1 1
6 8939 1 1 64 THR CA C 7.253 25.157 11.542 1.00 . A A . 421 THR CA 1 1
6 8940 1 1 64 THR CB C 5.964 25.473 12.323 1.00 . A A . 421 THR CB 1 1
6 8941 1 1 64 THR CG2 C 5.637 26.957 12.249 1.00 . A A . 421 THR CG2 1 1
6 8942 1 1 64 THR H H 6.724 23.111 11.670 1.00 . A A . 421 THR H 1 1
6 8943 1 1 64 THR HA H 7.175 25.606 10.562 1.00 . A A . 421 THR HA 1 1
6 8944 1 1 64 THR HB H 6.115 25.205 13.359 1.00 . A A . 421 THR HB 1 1
6 8945 1 1 64 THR HG1 H 4.048 25.032 12.171 1.00 . A A . 421 THR HG1 1 1
6 8946 1 1 64 THR HG21 H 5.072 27.155 11.351 1.00 . A A . 421 THR HG21 1 1
6 8947 1 1 64 THR HG22 H 6.553 27.528 12.230 1.00 . A A . 421 THR HG22 1 1
6 8948 1 1 64 THR HG23 H 5.053 27.241 13.112 1.00 . A A . 421 THR HG23 1 1
6 8949 1 1 64 THR N N 7.428 23.721 11.365 1.00 . A A . 421 THR N 1 1
6 8950 1 1 64 THR O O 9.131 26.639 11.739 1.00 . A A . 421 THR O 1 1
6 8951 1 1 64 THR OG1 O 4.872 24.711 11.797 1.00 . A A . 421 THR OG1 1 1
6 8952 1 1 65 ARG C C 11.084 25.806 13.508 1.00 . A A . 422 ARG C 1 1
6 8953 1 1 65 ARG CA C 9.782 25.816 14.304 1.00 . A A . 422 ARG CA 1 1
6 8954 1 1 65 ARG CB C 9.942 24.975 15.573 1.00 . A A . 422 ARG CB 1 1
6 8955 1 1 65 ARG CD C 10.480 25.005 18.027 1.00 . A A . 422 ARG CD 1 1
6 8956 1 1 65 ARG CG C 10.691 25.689 16.686 1.00 . A A . 422 ARG CG 1 1
6 8957 1 1 65 ARG CZ C 11.080 25.342 20.387 1.00 . A A . 422 ARG CZ 1 1
6 8958 1 1 65 ARG H H 8.092 24.618 13.870 1.00 . A A . 422 ARG H 1 1
6 8959 1 1 65 ARG HA H 9.552 26.833 14.584 1.00 . A A . 422 ARG HA 1 1
6 8960 1 1 65 ARG HB2 H 8.962 24.711 15.941 1.00 . A A . 422 ARG HB2 1 1
6 8961 1 1 65 ARG HB3 H 10.481 24.073 15.326 1.00 . A A . 422 ARG HB3 1 1
6 8962 1 1 65 ARG HD2 H 9.419 24.911 18.205 1.00 . A A . 422 ARG HD2 1 1
6 8963 1 1 65 ARG HD3 H 10.927 24.023 17.990 1.00 . A A . 422 ARG HD3 1 1
6 8964 1 1 65 ARG HE H 11.502 26.615 18.911 1.00 . A A . 422 ARG HE 1 1
6 8965 1 1 65 ARG HG2 H 11.747 25.687 16.455 1.00 . A A . 422 ARG HG2 1 1
6 8966 1 1 65 ARG HG3 H 10.337 26.707 16.750 1.00 . A A . 422 ARG HG3 1 1
6 8967 1 1 65 ARG HH11 H 10.089 23.625 19.999 1.00 . A A . 422 ARG HH11 1 1
6 8968 1 1 65 ARG HH12 H 10.518 23.875 21.659 1.00 . A A . 422 ARG HH12 1 1
6 8969 1 1 65 ARG HH21 H 12.072 26.956 21.093 1.00 . A A . 422 ARG HH21 1 1
6 8970 1 1 65 ARG HH22 H 11.645 25.770 22.280 1.00 . A A . 422 ARG HH22 1 1
6 8971 1 1 65 ARG N N 8.676 25.311 13.499 1.00 . A A . 422 ARG N 1 1
6 8972 1 1 65 ARG NE N 11.080 25.758 19.126 1.00 . A A . 422 ARG NE 1 1
6 8973 1 1 65 ARG NH1 N 10.515 24.186 20.708 1.00 . A A . 422 ARG NH1 1 1
6 8974 1 1 65 ARG NH2 N 11.646 26.084 21.331 1.00 . A A . 422 ARG NH2 1 1
6 8975 1 1 65 ARG O O 11.887 26.735 13.600 1.00 . A A . 422 ARG O 1 1
6 8976 1 1 66 HIS C C 12.490 25.638 10.776 1.00 . A A . 423 HIS C 1 1
6 8977 1 1 66 HIS CA C 12.489 24.620 11.913 1.00 . A A . 423 HIS CA 1 1
6 8978 1 1 66 HIS CB C 12.596 23.204 11.345 1.00 . A A . 423 HIS CB 1 1
6 8979 1 1 66 HIS CD2 C 13.005 23.231 8.784 1.00 . A A . 423 HIS CD2 1 1
6 8980 1 1 66 HIS CE1 C 15.171 22.891 8.802 1.00 . A A . 423 HIS CE1 1 1
6 8981 1 1 66 HIS CG C 13.390 23.125 10.078 1.00 . A A . 423 HIS CG 1 1
6 8982 1 1 66 HIS H H 10.608 24.043 12.695 1.00 . A A . 423 HIS H 1 1
6 8983 1 1 66 HIS HA H 13.341 24.808 12.549 1.00 . A A . 423 HIS HA 1 1
6 8984 1 1 66 HIS HB2 H 13.072 22.566 12.074 1.00 . A A . 423 HIS HB2 1 1
6 8985 1 1 66 HIS HB3 H 11.603 22.830 11.140 1.00 . A A . 423 HIS HB3 1 1
6 8986 1 1 66 HIS HD1 H 15.326 22.794 10.840 1.00 . A A . 423 HIS HD1 1 1
6 8987 1 1 66 HIS HD2 H 12.000 23.402 8.425 1.00 . A A . 423 HIS HD2 1 1
6 8988 1 1 66 HIS HE1 H 16.190 22.743 8.479 1.00 . A A . 423 HIS HE1 1 1
6 8989 1 1 66 HIS N N 11.285 24.750 12.726 1.00 . A A . 423 HIS N 1 1
6 8990 1 1 66 HIS ND1 N 14.752 22.912 10.055 1.00 . A A . 423 HIS ND1 1 1
6 8991 1 1 66 HIS NE2 N 14.131 23.082 8.011 1.00 . A A . 423 HIS NE2 1 1
6 8992 1 1 66 HIS O O 13.524 26.225 10.456 1.00 . A A . 423 HIS O 1 1
6 8993 1 1 67 TYR C C 11.562 28.198 9.512 1.00 . A A . 424 TYR C 1 1
6 8994 1 1 67 TYR CA C 11.194 26.786 9.067 1.00 . A A . 424 TYR CA 1 1
6 8995 1 1 67 TYR CB C 9.765 26.768 8.521 1.00 . A A . 424 TYR CB 1 1
6 8996 1 1 67 TYR CD1 C 9.425 28.847 7.130 1.00 . A A . 424 TYR CD1 1 1
6 8997 1 1 67 TYR CD2 C 9.665 26.763 5.998 1.00 . A A . 424 TYR CD2 1 1
6 8998 1 1 67 TYR CE1 C 9.288 29.495 5.918 1.00 . A A . 424 TYR CE1 1 1
6 8999 1 1 67 TYR CE2 C 9.530 27.403 4.781 1.00 . A A . 424 TYR CE2 1 1
6 9000 1 1 67 TYR CG C 9.616 27.472 7.192 1.00 . A A . 424 TYR CG 1 1
6 9001 1 1 67 TYR CZ C 9.341 28.769 4.746 1.00 . A A . 424 TYR CZ 1 1
6 9002 1 1 67 TYR H H 10.537 25.344 10.470 1.00 . A A . 424 TYR H 1 1
6 9003 1 1 67 TYR HA H 11.872 26.479 8.285 1.00 . A A . 424 TYR HA 1 1
6 9004 1 1 67 TYR HB2 H 9.450 25.744 8.390 1.00 . A A . 424 TYR HB2 1 1
6 9005 1 1 67 TYR HB3 H 9.110 27.253 9.230 1.00 . A A . 424 TYR HB3 1 1
6 9006 1 1 67 TYR HD1 H 9.384 29.413 8.049 1.00 . A A . 424 TYR HD1 1 1
6 9007 1 1 67 TYR HD2 H 9.812 25.693 6.029 1.00 . A A . 424 TYR HD2 1 1
6 9008 1 1 67 TYR HE1 H 9.140 30.565 5.890 1.00 . A A . 424 TYR HE1 1 1
6 9009 1 1 67 TYR HE2 H 9.571 26.835 3.864 1.00 . A A . 424 TYR HE2 1 1
6 9010 1 1 67 TYR HH H 9.625 28.888 2.849 1.00 . A A . 424 TYR HH 1 1
6 9011 1 1 67 TYR N N 11.326 25.842 10.170 1.00 . A A . 424 TYR N 1 1
6 9012 1 1 67 TYR O O 12.255 28.925 8.800 1.00 . A A . 424 TYR O 1 1
6 9013 1 1 67 TYR OH O 9.205 29.410 3.536 1.00 . A A . 424 TYR OH 1 1
6 9014 1 1 68 ARG C C 12.866 30.206 11.193 1.00 . A A . 425 ARG C 1 1
6 9015 1 1 68 ARG CA C 11.371 29.905 11.237 1.00 . A A . 425 ARG CA 1 1
6 9016 1 1 68 ARG CB C 10.861 30.009 12.675 1.00 . A A . 425 ARG CB 1 1
6 9017 1 1 68 ARG CD C 8.887 30.157 14.224 1.00 . A A . 425 ARG CD 1 1
6 9018 1 1 68 ARG CG C 9.346 29.942 12.790 1.00 . A A . 425 ARG CG 1 1
6 9019 1 1 68 ARG CZ C 6.738 30.117 15.418 1.00 . A A . 425 ARG CZ 1 1
6 9020 1 1 68 ARG H H 10.545 27.956 11.217 1.00 . A A . 425 ARG H 1 1
6 9021 1 1 68 ARG HA H 10.852 30.628 10.627 1.00 . A A . 425 ARG HA 1 1
6 9022 1 1 68 ARG HB2 H 11.279 29.198 13.253 1.00 . A A . 425 ARG HB2 1 1
6 9023 1 1 68 ARG HB3 H 11.191 30.947 13.094 1.00 . A A . 425 ARG HB3 1 1
6 9024 1 1 68 ARG HD2 H 9.552 29.622 14.885 1.00 . A A . 425 ARG HD2 1 1
6 9025 1 1 68 ARG HD3 H 8.930 31.212 14.447 1.00 . A A . 425 ARG HD3 1 1
6 9026 1 1 68 ARG HE H 7.176 29.005 13.821 1.00 . A A . 425 ARG HE 1 1
6 9027 1 1 68 ARG HG2 H 8.913 30.710 12.167 1.00 . A A . 425 ARG HG2 1 1
6 9028 1 1 68 ARG HG3 H 9.012 28.972 12.455 1.00 . A A . 425 ARG HG3 1 1
6 9029 1 1 68 ARG HH11 H 8.107 31.397 16.173 1.00 . A A . 425 ARG HH11 1 1
6 9030 1 1 68 ARG HH12 H 6.588 31.360 17.005 1.00 . A A . 425 ARG HH12 1 1
6 9031 1 1 68 ARG HH21 H 5.171 28.946 14.908 1.00 . A A . 425 ARG HH21 1 1
6 9032 1 1 68 ARG HH22 H 4.919 29.964 16.286 1.00 . A A . 425 ARG HH22 1 1
6 9033 1 1 68 ARG N N 11.093 28.580 10.696 1.00 . A A . 425 ARG N 1 1
6 9034 1 1 68 ARG NE N 7.523 29.682 14.438 1.00 . A A . 425 ARG NE 1 1
6 9035 1 1 68 ARG NH1 N 7.181 31.033 16.269 1.00 . A A . 425 ARG NH1 1 1
6 9036 1 1 68 ARG NH2 N 5.508 29.636 15.548 1.00 . A A . 425 ARG NH2 1 1
6 9037 1 1 68 ARG O O 13.279 31.302 10.812 1.00 . A A . 425 ARG O 1 1
6 9038 1 1 69 LYS C C 15.611 29.981 10.276 1.00 . A A . 426 LYS C 1 1
6 9039 1 1 69 LYS CA C 15.123 29.387 11.594 1.00 . A A . 426 LYS CA 1 1
6 9040 1 1 69 LYS CB C 15.804 28.038 11.840 1.00 . A A . 426 LYS CB 1 1
6 9041 1 1 69 LYS CD C 15.777 28.092 14.351 1.00 . A A . 426 LYS CD 1 1
6 9042 1 1 69 LYS CE C 17.184 27.694 14.771 1.00 . A A . 426 LYS CE 1 1
6 9043 1 1 69 LYS CG C 15.335 27.342 13.106 1.00 . A A . 426 LYS CG 1 1
6 9044 1 1 69 LYS H H 13.285 28.377 11.881 1.00 . A A . 426 LYS H 1 1
6 9045 1 1 69 LYS HA H 15.380 30.061 12.396 1.00 . A A . 426 LYS HA 1 1
6 9046 1 1 69 LYS HB2 H 15.602 27.388 11.001 1.00 . A A . 426 LYS HB2 1 1
6 9047 1 1 69 LYS HB3 H 16.870 28.195 11.914 1.00 . A A . 426 LYS HB3 1 1
6 9048 1 1 69 LYS HD2 H 15.762 29.153 14.147 1.00 . A A . 426 LYS HD2 1 1
6 9049 1 1 69 LYS HD3 H 15.093 27.869 15.157 1.00 . A A . 426 LYS HD3 1 1
6 9050 1 1 69 LYS HE2 H 17.132 26.766 15.320 1.00 . A A . 426 LYS HE2 1 1
6 9051 1 1 69 LYS HE3 H 17.784 27.555 13.885 1.00 . A A . 426 LYS HE3 1 1
6 9052 1 1 69 LYS HG2 H 14.256 27.286 13.097 1.00 . A A . 426 LYS HG2 1 1
6 9053 1 1 69 LYS HG3 H 15.749 26.344 13.131 1.00 . A A . 426 LYS HG3 1 1
6 9054 1 1 69 LYS HZ1 H 17.439 28.677 16.597 1.00 . A A . 426 LYS HZ1 1 1
6 9055 1 1 69 LYS HZ2 H 17.631 29.678 15.247 1.00 . A A . 426 LYS HZ2 1 1
6 9056 1 1 69 LYS HZ3 H 18.849 28.582 15.667 1.00 . A A . 426 LYS HZ3 1 1
6 9057 1 1 69 LYS N N 13.674 29.228 11.588 1.00 . A A . 426 LYS N 1 1
6 9058 1 1 69 LYS NZ N 17.820 28.730 15.631 1.00 . A A . 426 LYS NZ 1 1
6 9059 1 1 69 LYS O O 16.370 30.950 10.265 1.00 . A A . 426 LYS O 1 1
6 9060 1 1 70 HIS C C 15.445 31.388 7.756 1.00 . A A . 427 HIS C 1 1
6 9061 1 1 70 HIS CA C 15.558 29.869 7.845 1.00 . A A . 427 HIS CA 1 1
6 9062 1 1 70 HIS CB C 14.689 29.217 6.770 1.00 . A A . 427 HIS CB 1 1
6 9063 1 1 70 HIS CD2 C 14.237 26.677 6.510 1.00 . A A . 427 HIS CD2 1 1
6 9064 1 1 70 HIS CE1 C 16.285 26.030 6.068 1.00 . A A . 427 HIS CE1 1 1
6 9065 1 1 70 HIS CG C 15.022 27.779 6.520 1.00 . A A . 427 HIS CG 1 1
6 9066 1 1 70 HIS H H 14.565 28.627 9.242 1.00 . A A . 427 HIS H 1 1
6 9067 1 1 70 HIS HA H 16.588 29.588 7.682 1.00 . A A . 427 HIS HA 1 1
6 9068 1 1 70 HIS HB2 H 13.653 29.269 7.073 1.00 . A A . 427 HIS HB2 1 1
6 9069 1 1 70 HIS HB3 H 14.813 29.754 5.840 1.00 . A A . 427 HIS HB3 1 1
6 9070 1 1 70 HIS HD1 H 17.098 27.905 6.178 1.00 . A A . 427 HIS HD1 1 1
6 9071 1 1 70 HIS HD2 H 13.172 26.646 6.690 1.00 . A A . 427 HIS HD2 1 1
6 9072 1 1 70 HIS HE1 H 17.141 25.414 5.838 1.00 . A A . 427 HIS HE1 1 1
6 9073 1 1 70 HIS N N 15.168 29.395 9.168 1.00 . A A . 427 HIS N 1 1
6 9074 1 1 70 HIS ND1 N 16.300 27.340 6.241 1.00 . A A . 427 HIS ND1 1 1
6 9075 1 1 70 HIS NE2 N 15.045 25.603 6.226 1.00 . A A . 427 HIS NE2 1 1
6 9076 1 1 70 HIS O O 16.422 32.079 7.467 1.00 . A A . 427 HIS O 1 1
6 9077 1 1 71 THR C C 13.855 33.924 9.353 1.00 . A A . 428 THR C 1 1
6 9078 1 1 71 THR CA C 14.002 33.339 7.953 1.00 . A A . 428 THR CA 1 1
6 9079 1 1 71 THR CB C 12.737 33.665 7.137 1.00 . A A . 428 THR CB 1 1
6 9080 1 1 71 THR CG2 C 11.505 33.044 7.777 1.00 . A A . 428 THR CG2 1 1
6 9081 1 1 71 THR H H 13.505 31.300 8.232 1.00 . A A . 428 THR H 1 1
6 9082 1 1 71 THR HA H 14.849 33.802 7.467 1.00 . A A . 428 THR HA 1 1
6 9083 1 1 71 THR HB H 12.853 33.256 6.143 1.00 . A A . 428 THR HB 1 1
6 9084 1 1 71 THR HG1 H 12.034 35.393 7.778 1.00 . A A . 428 THR HG1 1 1
6 9085 1 1 71 THR HG21 H 11.747 32.057 8.140 1.00 . A A . 428 THR HG21 1 1
6 9086 1 1 71 THR HG22 H 10.715 32.974 7.045 1.00 . A A . 428 THR HG22 1 1
6 9087 1 1 71 THR HG23 H 11.179 33.661 8.602 1.00 . A A . 428 THR HG23 1 1
6 9088 1 1 71 THR N N 14.245 31.903 8.007 1.00 . A A . 428 THR N 1 1
6 9089 1 1 71 THR O O 13.123 34.891 9.558 1.00 . A A . 428 THR O 1 1
6 9090 1 1 71 THR OG1 O 12.568 35.084 7.042 1.00 . A A . 428 THR OG1 1 1
6 9091 1 1 72 GLY C C 15.829 34.311 12.187 1.00 . A A . 429 GLY C 1 1
6 9092 1 1 72 GLY CA C 14.491 33.808 11.683 1.00 . A A . 429 GLY CA 1 1
6 9093 1 1 72 GLY H H 15.124 32.563 10.092 1.00 . A A . 429 GLY H 1 1
6 9094 1 1 72 GLY HA2 H 13.772 34.611 11.738 1.00 . A A . 429 GLY HA2 1 1
6 9095 1 1 72 GLY HA3 H 14.161 32.999 12.319 1.00 . A A . 429 GLY HA3 1 1
6 9096 1 1 72 GLY N N 14.557 33.331 10.314 1.00 . A A . 429 GLY N 1 1
6 9097 1 1 72 GLY O O 16.228 35.437 11.890 1.00 . A A . 429 GLY O 1 1
6 9098 1 1 73 ALA C C 18.624 34.673 12.502 1.00 . A A . 430 ALA C 1 1
6 9099 1 1 73 ALA CA C 17.823 33.843 13.500 1.00 . A A . 430 ALA CA 1 1
6 9100 1 1 73 ALA CB C 18.601 32.596 13.895 1.00 . A A . 430 ALA CB 1 1
6 9101 1 1 73 ALA H H 16.151 32.592 13.156 1.00 . A A . 430 ALA H 1 1
6 9102 1 1 73 ALA HA H 17.658 34.431 14.391 1.00 . A A . 430 ALA HA 1 1
6 9103 1 1 73 ALA HB1 H 19.106 32.769 14.833 1.00 . A A . 430 ALA HB1 1 1
6 9104 1 1 73 ALA HB2 H 17.917 31.766 14.001 1.00 . A A . 430 ALA HB2 1 1
6 9105 1 1 73 ALA HB3 H 19.328 32.368 13.130 1.00 . A A . 430 ALA HB3 1 1
6 9106 1 1 73 ALA N N 16.523 33.476 12.954 1.00 . A A . 430 ALA N 1 1
6 9107 1 1 73 ALA O O 19.208 35.697 12.858 1.00 . A A . 430 ALA O 1 1
6 9108 1 1 74 LYS C C 18.551 34.993 8.919 1.00 . A A . 431 LYS C 1 1
6 9109 1 1 74 LYS CA C 19.374 34.928 10.201 1.00 . A A . 431 LYS CA 1 1
6 9110 1 1 74 LYS CB C 20.710 34.233 9.926 1.00 . A A . 431 LYS CB 1 1
6 9111 1 1 74 LYS CD C 22.521 35.786 10.714 1.00 . A A . 431 LYS CD 1 1
6 9112 1 1 74 LYS CE C 23.420 34.767 11.398 1.00 . A A . 431 LYS CE 1 1
6 9113 1 1 74 LYS CG C 21.817 35.186 9.508 1.00 . A A . 431 LYS CG 1 1
6 9114 1 1 74 LYS H H 18.161 33.404 11.029 1.00 . A A . 431 LYS H 1 1
6 9115 1 1 74 LYS HA H 19.565 35.933 10.544 1.00 . A A . 431 LYS HA 1 1
6 9116 1 1 74 LYS HB2 H 21.026 33.719 10.822 1.00 . A A . 431 LYS HB2 1 1
6 9117 1 1 74 LYS HB3 H 20.570 33.509 9.136 1.00 . A A . 431 LYS HB3 1 1
6 9118 1 1 74 LYS HD2 H 23.124 36.620 10.390 1.00 . A A . 431 LYS HD2 1 1
6 9119 1 1 74 LYS HD3 H 21.778 36.129 11.420 1.00 . A A . 431 LYS HD3 1 1
6 9120 1 1 74 LYS HE2 H 23.473 35.002 12.450 1.00 . A A . 431 LYS HE2 1 1
6 9121 1 1 74 LYS HE3 H 22.990 33.784 11.271 1.00 . A A . 431 LYS HE3 1 1
6 9122 1 1 74 LYS HG2 H 22.539 34.646 8.915 1.00 . A A . 431 LYS HG2 1 1
6 9123 1 1 74 LYS HG3 H 21.388 35.985 8.919 1.00 . A A . 431 LYS HG3 1 1
6 9124 1 1 74 LYS HZ1 H 24.754 34.779 9.791 1.00 . A A . 431 LYS HZ1 1 1
6 9125 1 1 74 LYS HZ2 H 25.313 33.923 11.139 1.00 . A A . 431 LYS HZ2 1 1
6 9126 1 1 74 LYS HZ3 H 25.313 35.615 11.151 1.00 . A A . 431 LYS HZ3 1 1
6 9127 1 1 74 LYS N N 18.646 34.226 11.251 1.00 . A A . 431 LYS N 1 1
6 9128 1 1 74 LYS NZ N 24.796 34.771 10.830 1.00 . A A . 431 LYS NZ 1 1
6 9129 1 1 74 LYS O O 18.075 33.980 8.405 1.00 . A A . 431 LYS O 1 1
6 9130 1 1 75 PRO C C 18.325 35.894 5.923 1.00 . A A . 432 PRO C 1 1
6 9131 1 1 75 PRO CA C 17.613 36.438 7.157 1.00 . A A . 432 PRO CA 1 1
6 9132 1 1 75 PRO CB C 17.505 37.963 7.082 1.00 . A A . 432 PRO CB 1 1
6 9133 1 1 75 PRO CD C 18.917 37.464 8.945 1.00 . A A . 432 PRO CD 1 1
6 9134 1 1 75 PRO CG C 18.680 38.465 7.848 1.00 . A A . 432 PRO CG 1 1
6 9135 1 1 75 PRO HA H 16.624 36.008 7.220 1.00 . A A . 432 PRO HA 1 1
6 9136 1 1 75 PRO HB2 H 17.542 38.279 6.048 1.00 . A A . 432 PRO HB2 1 1
6 9137 1 1 75 PRO HB3 H 16.576 38.284 7.529 1.00 . A A . 432 PRO HB3 1 1
6 9138 1 1 75 PRO HD2 H 19.973 37.372 9.150 1.00 . A A . 432 PRO HD2 1 1
6 9139 1 1 75 PRO HD3 H 18.380 37.749 9.838 1.00 . A A . 432 PRO HD3 1 1
6 9140 1 1 75 PRO HG2 H 19.542 38.524 7.201 1.00 . A A . 432 PRO HG2 1 1
6 9141 1 1 75 PRO HG3 H 18.457 39.435 8.268 1.00 . A A . 432 PRO HG3 1 1
6 9142 1 1 75 PRO N N 18.378 36.212 8.387 1.00 . A A . 432 PRO N 1 1
6 9143 1 1 75 PRO O O 17.699 35.641 4.894 1.00 . A A . 432 PRO O 1 1
6 9144 1 1 76 PHE C C 20.888 33.770 5.202 1.00 . A A . 433 PHE C 1 1
6 9145 1 1 76 PHE CA C 20.435 35.200 4.926 1.00 . A A . 433 PHE CA 1 1
6 9146 1 1 76 PHE CB C 21.652 36.096 4.687 1.00 . A A . 433 PHE CB 1 1
6 9147 1 1 76 PHE CD1 C 20.305 38.135 4.116 1.00 . A A . 433 PHE CD1 1 1
6 9148 1 1 76 PHE CD2 C 22.119 38.367 5.646 1.00 . A A . 433 PHE CD2 1 1
6 9149 1 1 76 PHE CE1 C 20.027 39.484 4.235 1.00 . A A . 433 PHE CE1 1 1
6 9150 1 1 76 PHE CE2 C 21.845 39.716 5.770 1.00 . A A . 433 PHE CE2 1 1
6 9151 1 1 76 PHE CG C 21.353 37.562 4.819 1.00 . A A . 433 PHE CG 1 1
6 9152 1 1 76 PHE CZ C 20.798 40.275 5.063 1.00 . A A . 433 PHE CZ 1 1
6 9153 1 1 76 PHE H H 20.080 35.935 6.880 1.00 . A A . 433 PHE H 1 1
6 9154 1 1 76 PHE HA H 19.816 35.205 4.043 1.00 . A A . 433 PHE HA 1 1
6 9155 1 1 76 PHE HB2 H 22.419 35.849 5.405 1.00 . A A . 433 PHE HB2 1 1
6 9156 1 1 76 PHE HB3 H 22.028 35.921 3.690 1.00 . A A . 433 PHE HB3 1 1
6 9157 1 1 76 PHE HD1 H 19.701 37.516 3.467 1.00 . A A . 433 PHE HD1 1 1
6 9158 1 1 76 PHE HD2 H 22.938 37.932 6.199 1.00 . A A . 433 PHE HD2 1 1
6 9159 1 1 76 PHE HE1 H 19.208 39.917 3.681 1.00 . A A . 433 PHE HE1 1 1
6 9160 1 1 76 PHE HE2 H 22.450 40.333 6.418 1.00 . A A . 433 PHE HE2 1 1
6 9161 1 1 76 PHE HZ H 20.582 41.329 5.158 1.00 . A A . 433 PHE HZ 1 1
6 9162 1 1 76 PHE N N 19.637 35.715 6.034 1.00 . A A . 433 PHE N 1 1
6 9163 1 1 76 PHE O O 21.592 33.508 6.177 1.00 . A A . 433 PHE O 1 1
6 9164 1 1 77 GLN C C 21.250 30.841 3.146 1.00 . A A . 434 GLN C 1 1
6 9165 1 1 77 GLN CA C 20.842 31.444 4.486 1.00 . A A . 434 GLN CA 1 1
6 9166 1 1 77 GLN CB C 19.674 30.655 5.080 1.00 . A A . 434 GLN CB 1 1
6 9167 1 1 77 GLN CD C 19.326 28.548 3.729 1.00 . A A . 434 GLN CD 1 1
6 9168 1 1 77 GLN CG C 19.863 29.148 5.013 1.00 . A A . 434 GLN CG 1 1
6 9169 1 1 77 GLN H H 19.920 33.119 3.578 1.00 . A A . 434 GLN H 1 1
6 9170 1 1 77 GLN HA H 21.682 31.390 5.162 1.00 . A A . 434 GLN HA 1 1
6 9171 1 1 77 GLN HB2 H 19.555 30.936 6.115 1.00 . A A . 434 GLN HB2 1 1
6 9172 1 1 77 GLN HB3 H 18.774 30.907 4.540 1.00 . A A . 434 GLN HB3 1 1
6 9173 1 1 77 GLN HE21 H 19.225 26.754 4.579 1.00 . A A . 434 GLN HE21 1 1
6 9174 1 1 77 GLN HE22 H 18.713 26.834 2.931 1.00 . A A . 434 GLN HE22 1 1
6 9175 1 1 77 GLN HG2 H 20.918 28.926 5.082 1.00 . A A . 434 GLN HG2 1 1
6 9176 1 1 77 GLN HG3 H 19.347 28.696 5.848 1.00 . A A . 434 GLN HG3 1 1
6 9177 1 1 77 GLN N N 20.479 32.848 4.335 1.00 . A A . 434 GLN N 1 1
6 9178 1 1 77 GLN NE2 N 19.062 27.247 3.747 1.00 . A A . 434 GLN NE2 1 1
6 9179 1 1 77 GLN O O 20.624 31.103 2.119 1.00 . A A . 434 GLN O 1 1
6 9180 1 1 77 GLN OE1 O 19.150 29.247 2.730 1.00 . A A . 434 GLN OE1 1 1
6 9181 1 1 78 CYS C C 22.149 28.024 1.755 1.00 . A A . 435 CYS C 1 1
6 9182 1 1 78 CYS CA C 22.797 29.391 1.950 1.00 . A A . 435 CYS CA 1 1
6 9183 1 1 78 CYS CB C 24.319 29.243 2.010 1.00 . A A . 435 CYS CB 1 1
6 9184 1 1 78 CYS H H 22.762 29.861 4.014 1.00 . A A . 435 CYS H 1 1
6 9185 1 1 78 CYS HA H 22.538 30.022 1.113 1.00 . A A . 435 CYS HA 1 1
6 9186 1 1 78 CYS HB2 H 24.734 30.082 2.547 1.00 . A A . 435 CYS HB2 1 1
6 9187 1 1 78 CYS HB3 H 24.564 28.330 2.533 1.00 . A A . 435 CYS HB3 1 1
6 9188 1 1 78 CYS N N 22.304 30.032 3.163 1.00 . A A . 435 CYS N 1 1
6 9189 1 1 78 CYS O O 21.405 27.550 2.613 1.00 . A A . 435 CYS O 1 1
6 9190 1 1 78 CYS SG S 25.124 29.180 0.376 1.00 . A A . 435 CYS SG 1 1
6 9191 1 1 79 GLY C C 22.916 24.988 0.369 1.00 . A A . 436 GLY C 1 1
6 9192 1 1 79 GLY CA C 21.874 26.089 0.331 1.00 . A A . 436 GLY CA 1 1
6 9193 1 1 79 GLY H H 23.036 27.822 -0.028 1.00 . A A . 436 GLY H 1 1
6 9194 1 1 79 GLY HA2 H 21.108 25.870 1.060 1.00 . A A . 436 GLY HA2 1 1
6 9195 1 1 79 GLY HA3 H 21.427 26.111 -0.652 1.00 . A A . 436 GLY HA3 1 1
6 9196 1 1 79 GLY N N 22.437 27.395 0.619 1.00 . A A . 436 GLY N 1 1
6 9197 1 1 79 GLY O O 22.832 24.072 1.188 1.00 . A A . 436 GLY O 1 1
6 9198 1 1 80 VAL C C 25.578 23.841 0.788 1.00 . A A . 437 VAL C 1 1
6 9199 1 1 80 VAL CA C 24.961 24.078 -0.586 1.00 . A A . 437 VAL CA 1 1
6 9200 1 1 80 VAL CB C 26.069 24.502 -1.568 1.00 . A A . 437 VAL CB 1 1
6 9201 1 1 80 VAL CG1 C 27.215 23.501 -1.546 1.00 . A A . 437 VAL CG1 1 1
6 9202 1 1 80 VAL CG2 C 25.507 24.650 -2.974 1.00 . A A . 437 VAL CG2 1 1
6 9203 1 1 80 VAL H H 23.911 25.828 -1.148 1.00 . A A . 437 VAL H 1 1
6 9204 1 1 80 VAL HA H 24.529 23.153 -0.941 1.00 . A A . 437 VAL HA 1 1
6 9205 1 1 80 VAL HB H 26.453 25.462 -1.253 1.00 . A A . 437 VAL HB 1 1
6 9206 1 1 80 VAL HG11 H 26.898 22.582 -2.016 1.00 . A A . 437 VAL HG11 1 1
6 9207 1 1 80 VAL HG12 H 28.060 23.909 -2.081 1.00 . A A . 437 VAL HG12 1 1
6 9208 1 1 80 VAL HG13 H 27.498 23.302 -0.522 1.00 . A A . 437 VAL HG13 1 1
6 9209 1 1 80 VAL HG21 H 26.285 24.452 -3.696 1.00 . A A . 437 VAL HG21 1 1
6 9210 1 1 80 VAL HG22 H 24.699 23.948 -3.113 1.00 . A A . 437 VAL HG22 1 1
6 9211 1 1 80 VAL HG23 H 25.138 25.656 -3.110 1.00 . A A . 437 VAL HG23 1 1
6 9212 1 1 80 VAL N N 23.899 25.075 -0.521 1.00 . A A . 437 VAL N 1 1
6 9213 1 1 80 VAL O O 25.553 22.724 1.307 1.00 . A A . 437 VAL O 1 1
6 9214 1 1 81 CYS C C 25.715 24.958 3.794 1.00 . A A . 438 CYS C 1 1
6 9215 1 1 81 CYS CA C 26.754 24.806 2.687 1.00 . A A . 438 CYS CA 1 1
6 9216 1 1 81 CYS CB C 27.835 25.878 2.837 1.00 . A A . 438 CYS CB 1 1
6 9217 1 1 81 CYS H H 26.119 25.762 0.908 1.00 . A A . 438 CYS H 1 1
6 9218 1 1 81 CYS HA H 27.211 23.832 2.770 1.00 . A A . 438 CYS HA 1 1
6 9219 1 1 81 CYS HB2 H 28.474 25.621 3.670 1.00 . A A . 438 CYS HB2 1 1
6 9220 1 1 81 CYS HB3 H 28.426 25.912 1.934 1.00 . A A . 438 CYS HB3 1 1
6 9221 1 1 81 CYS N N 26.130 24.898 1.373 1.00 . A A . 438 CYS N 1 1
6 9222 1 1 81 CYS O O 25.940 24.546 4.931 1.00 . A A . 438 CYS O 1 1
6 9223 1 1 81 CYS SG S 27.185 27.553 3.138 1.00 . A A . 438 CYS SG 1 1
6 9224 1 1 82 ASN C C 24.014 26.489 5.653 1.00 . A A . 439 ASN C 1 1
6 9225 1 1 82 ASN CA C 23.501 25.757 4.416 1.00 . A A . 439 ASN CA 1 1
6 9226 1 1 82 ASN CB C 22.887 24.416 4.821 1.00 . A A . 439 ASN CB 1 1
6 9227 1 1 82 ASN CG C 21.807 23.960 3.859 1.00 . A A . 439 ASN CG 1 1
6 9228 1 1 82 ASN H H 24.455 25.858 2.529 1.00 . A A . 439 ASN H 1 1
6 9229 1 1 82 ASN HA H 22.743 26.362 3.943 1.00 . A A . 439 ASN HA 1 1
6 9230 1 1 82 ASN HB2 H 23.663 23.664 4.843 1.00 . A A . 439 ASN HB2 1 1
6 9231 1 1 82 ASN HB3 H 22.452 24.508 5.805 1.00 . A A . 439 ASN HB3 1 1
6 9232 1 1 82 ASN HD21 H 21.906 22.111 4.585 1.00 . A A . 439 ASN HD21 1 1
6 9233 1 1 82 ASN HD22 H 20.760 22.360 3.316 1.00 . A A . 439 ASN HD22 1 1
6 9234 1 1 82 ASN N N 24.576 25.551 3.452 1.00 . A A . 439 ASN N 1 1
6 9235 1 1 82 ASN ND2 N 21.455 22.681 3.927 1.00 . A A . 439 ASN ND2 1 1
6 9236 1 1 82 ASN O O 23.813 26.038 6.781 1.00 . A A . 439 ASN O 1 1
6 9237 1 1 82 ASN OD1 O 21.296 24.749 3.064 1.00 . A A . 439 ASN OD1 1 1
6 9238 1 1 83 ARG C C 24.433 29.712 6.699 1.00 . A A . 440 ARG C 1 1
6 9239 1 1 83 ARG CA C 25.217 28.414 6.529 1.00 . A A . 440 ARG CA 1 1
6 9240 1 1 83 ARG CB C 26.694 28.726 6.280 1.00 . A A . 440 ARG CB 1 1
6 9241 1 1 83 ARG CD C 29.049 27.865 6.120 1.00 . A A . 440 ARG CD 1 1
6 9242 1 1 83 ARG CG C 27.613 27.535 6.496 1.00 . A A . 440 ARG CG 1 1
6 9243 1 1 83 ARG CZ C 30.429 26.537 7.663 1.00 . A A . 440 ARG CZ 1 1
6 9244 1 1 83 ARG H H 24.803 27.928 4.511 1.00 . A A . 440 ARG H 1 1
6 9245 1 1 83 ARG HA H 25.129 27.833 7.435 1.00 . A A . 440 ARG HA 1 1
6 9246 1 1 83 ARG HB2 H 26.812 29.063 5.260 1.00 . A A . 440 ARG HB2 1 1
6 9247 1 1 83 ARG HB3 H 27.000 29.516 6.949 1.00 . A A . 440 ARG HB3 1 1
6 9248 1 1 83 ARG HD2 H 29.094 28.059 5.059 1.00 . A A . 440 ARG HD2 1 1
6 9249 1 1 83 ARG HD3 H 29.355 28.748 6.661 1.00 . A A . 440 ARG HD3 1 1
6 9250 1 1 83 ARG HE H 30.243 26.184 5.708 1.00 . A A . 440 ARG HE 1 1
6 9251 1 1 83 ARG HG2 H 27.581 27.252 7.538 1.00 . A A . 440 ARG HG2 1 1
6 9252 1 1 83 ARG HG3 H 27.270 26.712 5.887 1.00 . A A . 440 ARG HG3 1 1
6 9253 1 1 83 ARG HH11 H 29.444 28.080 8.517 1.00 . A A . 440 ARG HH11 1 1
6 9254 1 1 83 ARG HH12 H 30.420 27.136 9.593 1.00 . A A . 440 ARG HH12 1 1
6 9255 1 1 83 ARG HH21 H 31.531 24.934 7.115 1.00 . A A . 440 ARG HH21 1 1
6 9256 1 1 83 ARG HH22 H 31.608 25.347 8.794 1.00 . A A . 440 ARG HH22 1 1
6 9257 1 1 83 ARG N N 24.675 27.620 5.433 1.00 . A A . 440 ARG N 1 1
6 9258 1 1 83 ARG NE N 29.963 26.771 6.441 1.00 . A A . 440 ARG NE 1 1
6 9259 1 1 83 ARG NH1 N 30.069 27.315 8.674 1.00 . A A . 440 ARG NH1 1 1
6 9260 1 1 83 ARG NH2 N 31.258 25.523 7.875 1.00 . A A . 440 ARG NH2 1 1
6 9261 1 1 83 ARG O O 23.532 30.012 5.916 1.00 . A A . 440 ARG O 1 1
6 9262 1 1 84 SER C C 25.090 32.908 7.926 1.00 . A A . 441 SER C 1 1
6 9263 1 1 84 SER CA C 24.110 31.742 8.003 1.00 . A A . 441 SER CA 1 1
6 9264 1 1 84 SER CB C 23.453 31.704 9.384 1.00 . A A . 441 SER CB 1 1
6 9265 1 1 84 SER H H 25.510 30.185 8.316 1.00 . A A . 441 SER H 1 1
6 9266 1 1 84 SER HA H 23.345 31.880 7.254 1.00 . A A . 441 SER HA 1 1
6 9267 1 1 84 SER HB2 H 24.215 31.777 10.145 1.00 . A A . 441 SER HB2 1 1
6 9268 1 1 84 SER HB3 H 22.770 32.536 9.478 1.00 . A A . 441 SER HB3 1 1
6 9269 1 1 84 SER HG H 22.161 30.344 8.818 1.00 . A A . 441 SER HG 1 1
6 9270 1 1 84 SER N N 24.783 30.478 7.727 1.00 . A A . 441 SER N 1 1
6 9271 1 1 84 SER O O 26.266 32.769 8.265 1.00 . A A . 441 SER O 1 1
6 9272 1 1 84 SER OG O 22.733 30.498 9.573 1.00 . A A . 441 SER OG 1 1
6 9273 1 1 85 PHE C C 24.755 36.454 8.003 1.00 . A A . 442 PHE C 1 1
6 9274 1 1 85 PHE CA C 25.430 35.250 7.355 1.00 . A A . 442 PHE CA 1 1
6 9275 1 1 85 PHE CB C 25.720 35.545 5.882 1.00 . A A . 442 PHE CB 1 1
6 9276 1 1 85 PHE CD1 C 25.583 33.263 4.849 1.00 . A A . 442 PHE CD1 1 1
6 9277 1 1 85 PHE CD2 C 27.662 34.425 4.755 1.00 . A A . 442 PHE CD2 1 1
6 9278 1 1 85 PHE CE1 C 26.146 32.196 4.174 1.00 . A A . 442 PHE CE1 1 1
6 9279 1 1 85 PHE CE2 C 28.231 33.362 4.080 1.00 . A A . 442 PHE CE2 1 1
6 9280 1 1 85 PHE CG C 26.334 34.388 5.147 1.00 . A A . 442 PHE CG 1 1
6 9281 1 1 85 PHE CZ C 27.471 32.246 3.788 1.00 . A A . 442 PHE CZ 1 1
6 9282 1 1 85 PHE H H 23.653 34.107 7.223 1.00 . A A . 442 PHE H 1 1
6 9283 1 1 85 PHE HA H 26.362 35.057 7.864 1.00 . A A . 442 PHE HA 1 1
6 9284 1 1 85 PHE HB2 H 24.796 35.800 5.385 1.00 . A A . 442 PHE HB2 1 1
6 9285 1 1 85 PHE HB3 H 26.401 36.380 5.817 1.00 . A A . 442 PHE HB3 1 1
6 9286 1 1 85 PHE HD1 H 24.546 33.222 5.149 1.00 . A A . 442 PHE HD1 1 1
6 9287 1 1 85 PHE HD2 H 28.258 35.298 4.983 1.00 . A A . 442 PHE HD2 1 1
6 9288 1 1 85 PHE HE1 H 25.549 31.325 3.947 1.00 . A A . 442 PHE HE1 1 1
6 9289 1 1 85 PHE HE2 H 29.267 33.404 3.780 1.00 . A A . 442 PHE HE2 1 1
6 9290 1 1 85 PHE HZ H 27.913 31.414 3.261 1.00 . A A . 442 PHE HZ 1 1
6 9291 1 1 85 PHE N N 24.598 34.058 7.478 1.00 . A A . 442 PHE N 1 1
6 9292 1 1 85 PHE O O 23.532 36.591 7.963 1.00 . A A . 442 PHE O 1 1
6 9293 1 1 86 SER C C 24.737 39.613 8.249 1.00 . A A . 443 SER C 1 1
6 9294 1 1 86 SER CA C 25.041 38.517 9.264 1.00 . A A . 443 SER CA 1 1
6 9295 1 1 86 SER CB C 26.044 39.029 10.300 1.00 . A A . 443 SER CB 1 1
6 9296 1 1 86 SER H H 26.527 37.161 8.601 1.00 . A A . 443 SER H 1 1
6 9297 1 1 86 SER HA H 24.125 38.244 9.767 1.00 . A A . 443 SER HA 1 1
6 9298 1 1 86 SER HB2 H 25.657 39.925 10.760 1.00 . A A . 443 SER HB2 1 1
6 9299 1 1 86 SER HB3 H 26.195 38.272 11.056 1.00 . A A . 443 SER HB3 1 1
6 9300 1 1 86 SER HG H 27.946 38.683 9.978 1.00 . A A . 443 SER HG 1 1
6 9301 1 1 86 SER N N 25.560 37.325 8.603 1.00 . A A . 443 SER N 1 1
6 9302 1 1 86 SER O O 23.707 40.282 8.331 1.00 . A A . 443 SER O 1 1
6 9303 1 1 86 SER OG O 27.292 39.327 9.697 1.00 . A A . 443 SER OG 1 1
6 9304 1 1 87 ARG C C 25.066 40.173 4.933 1.00 . A A . 444 ARG C 1 1
6 9305 1 1 87 ARG CA C 25.472 40.808 6.260 1.00 . A A . 444 ARG CA 1 1
6 9306 1 1 87 ARG CB C 26.765 41.605 6.081 1.00 . A A . 444 ARG CB 1 1
6 9307 1 1 87 ARG CD C 28.105 43.584 6.860 1.00 . A A . 444 ARG CD 1 1
6 9308 1 1 87 ARG CG C 27.072 42.536 7.244 1.00 . A A . 444 ARG CG 1 1
6 9309 1 1 87 ARG CZ C 28.667 45.869 7.573 1.00 . A A . 444 ARG CZ 1 1
6 9310 1 1 87 ARG H H 26.443 39.228 7.279 1.00 . A A . 444 ARG H 1 1
6 9311 1 1 87 ARG HA H 24.688 41.478 6.579 1.00 . A A . 444 ARG HA 1 1
6 9312 1 1 87 ARG HB2 H 27.589 40.915 5.975 1.00 . A A . 444 ARG HB2 1 1
6 9313 1 1 87 ARG HB3 H 26.686 42.200 5.184 1.00 . A A . 444 ARG HB3 1 1
6 9314 1 1 87 ARG HD2 H 29.071 43.108 6.787 1.00 . A A . 444 ARG HD2 1 1
6 9315 1 1 87 ARG HD3 H 27.836 44.001 5.901 1.00 . A A . 444 ARG HD3 1 1
6 9316 1 1 87 ARG HE H 27.853 44.477 8.746 1.00 . A A . 444 ARG HE 1 1
6 9317 1 1 87 ARG HG2 H 26.163 43.035 7.543 1.00 . A A . 444 ARG HG2 1 1
6 9318 1 1 87 ARG HG3 H 27.453 41.952 8.068 1.00 . A A . 444 ARG HG3 1 1
6 9319 1 1 87 ARG HH11 H 29.091 45.452 5.642 1.00 . A A . 444 ARG HH11 1 1
6 9320 1 1 87 ARG HH12 H 29.482 47.059 6.157 1.00 . A A . 444 ARG HH12 1 1
6 9321 1 1 87 ARG HH21 H 28.364 46.590 9.436 1.00 . A A . 444 ARG HH21 1 1
6 9322 1 1 87 ARG HH22 H 29.069 47.705 8.316 1.00 . A A . 444 ARG HH22 1 1
6 9323 1 1 87 ARG N N 25.641 39.792 7.291 1.00 . A A . 444 ARG N 1 1
6 9324 1 1 87 ARG NE N 28.181 44.662 7.842 1.00 . A A . 444 ARG NE 1 1
6 9325 1 1 87 ARG NH1 N 29.118 46.149 6.358 1.00 . A A . 444 ARG NH1 1 1
6 9326 1 1 87 ARG NH2 N 28.703 46.798 8.519 1.00 . A A . 444 ARG NH2 1 1
6 9327 1 1 87 ARG O O 25.116 38.953 4.776 1.00 . A A . 444 ARG O 1 1
6 9328 1 1 88 SER C C 25.448 40.341 1.750 1.00 . A A . 445 SER C 1 1
6 9329 1 1 88 SER CA C 24.244 40.530 2.670 1.00 . A A . 445 SER CA 1 1
6 9330 1 1 88 SER CB C 23.254 41.509 2.037 1.00 . A A . 445 SER CB 1 1
6 9331 1 1 88 SER H H 24.645 41.972 4.167 1.00 . A A . 445 SER H 1 1
6 9332 1 1 88 SER HA H 23.757 39.576 2.805 1.00 . A A . 445 SER HA 1 1
6 9333 1 1 88 SER HB2 H 23.775 42.411 1.752 1.00 . A A . 445 SER HB2 1 1
6 9334 1 1 88 SER HB3 H 22.813 41.056 1.161 1.00 . A A . 445 SER HB3 1 1
6 9335 1 1 88 SER HG H 22.534 41.728 3.846 1.00 . A A . 445 SER HG 1 1
6 9336 1 1 88 SER N N 24.663 41.009 3.981 1.00 . A A . 445 SER N 1 1
6 9337 1 1 88 SER O O 25.671 39.254 1.217 1.00 . A A . 445 SER O 1 1
6 9338 1 1 88 SER OG O 22.221 41.848 2.946 1.00 . A A . 445 SER OG 1 1
6 9339 1 1 89 ASP C C 28.130 40.031 0.871 1.00 . A A . 446 ASP C 1 1
6 9340 1 1 89 ASP CA C 27.400 41.361 0.717 1.00 . A A . 446 ASP CA 1 1
6 9341 1 1 89 ASP CB C 28.344 42.517 1.053 1.00 . A A . 446 ASP CB 1 1
6 9342 1 1 89 ASP CG C 27.968 43.799 0.336 1.00 . A A . 446 ASP CG 1 1
6 9343 1 1 89 ASP H H 25.988 42.246 2.022 1.00 . A A . 446 ASP H 1 1
6 9344 1 1 89 ASP HA H 27.074 41.462 -0.307 1.00 . A A . 446 ASP HA 1 1
6 9345 1 1 89 ASP HB2 H 28.315 42.700 2.117 1.00 . A A . 446 ASP HB2 1 1
6 9346 1 1 89 ASP HB3 H 29.350 42.247 0.766 1.00 . A A . 446 ASP HB3 1 1
6 9347 1 1 89 ASP N N 26.219 41.408 1.570 1.00 . A A . 446 ASP N 1 1
6 9348 1 1 89 ASP O O 28.509 39.400 -0.117 1.00 . A A . 446 ASP O 1 1
6 9349 1 1 89 ASP OD1 O 27.770 43.753 -0.896 1.00 . A A . 446 ASP OD1 1 1
6 9350 1 1 89 ASP OD2 O 27.872 44.848 1.007 1.00 . A A . 446 ASP OD2 1 1
6 9351 1 1 90 HIS C C 28.339 37.192 1.674 1.00 . A A . 447 HIS C 1 1
6 9352 1 1 90 HIS CA C 29.010 38.353 2.400 1.00 . A A . 447 HIS CA 1 1
6 9353 1 1 90 HIS CB C 29.028 38.087 3.906 1.00 . A A . 447 HIS CB 1 1
6 9354 1 1 90 HIS CD2 C 31.086 39.613 4.311 1.00 . A A . 447 HIS CD2 1 1
6 9355 1 1 90 HIS CE1 C 30.630 40.227 6.366 1.00 . A A . 447 HIS CE1 1 1
6 9356 1 1 90 HIS CG C 29.926 39.013 4.667 1.00 . A A . 447 HIS CG 1 1
6 9357 1 1 90 HIS H H 28.000 40.156 2.862 1.00 . A A . 447 HIS H 1 1
6 9358 1 1 90 HIS HA H 30.026 38.443 2.047 1.00 . A A . 447 HIS HA 1 1
6 9359 1 1 90 HIS HB2 H 28.028 38.200 4.297 1.00 . A A . 447 HIS HB2 1 1
6 9360 1 1 90 HIS HB3 H 29.367 37.076 4.082 1.00 . A A . 447 HIS HB3 1 1
6 9361 1 1 90 HIS HD1 H 28.895 39.151 6.499 1.00 . A A . 447 HIS HD1 1 1
6 9362 1 1 90 HIS HD2 H 31.590 39.521 3.360 1.00 . A A . 447 HIS HD2 1 1
6 9363 1 1 90 HIS HE1 H 30.692 40.698 7.336 1.00 . A A . 447 HIS HE1 1 1
6 9364 1 1 90 HIS N N 28.325 39.609 2.117 1.00 . A A . 447 HIS N 1 1
6 9365 1 1 90 HIS ND1 N 29.668 39.417 5.960 1.00 . A A . 447 HIS ND1 1 1
6 9366 1 1 90 HIS NE2 N 31.503 40.362 5.384 1.00 . A A . 447 HIS NE2 1 1
6 9367 1 1 90 HIS O O 29.004 36.386 1.022 1.00 . A A . 447 HIS O 1 1
6 9368 1 1 91 LEU C C 26.486 36.051 -0.361 1.00 . A A . 448 LEU C 1 1
6 9369 1 1 91 LEU CA C 26.256 36.048 1.147 1.00 . A A . 448 LEU CA 1 1
6 9370 1 1 91 LEU CB C 24.764 36.208 1.447 1.00 . A A . 448 LEU CB 1 1
6 9371 1 1 91 LEU CD1 C 23.943 33.844 1.316 1.00 . A A . 448 LEU CD1 1 1
6 9372 1 1 91 LEU CD2 C 22.389 35.734 0.799 1.00 . A A . 448 LEU CD2 1 1
6 9373 1 1 91 LEU CG C 23.827 35.240 0.725 1.00 . A A . 448 LEU CG 1 1
6 9374 1 1 91 LEU H H 26.543 37.783 2.324 1.00 . A A . 448 LEU H 1 1
6 9375 1 1 91 LEU HA H 26.596 35.106 1.549 1.00 . A A . 448 LEU HA 1 1
6 9376 1 1 91 LEU HB2 H 24.625 36.074 2.508 1.00 . A A . 448 LEU HB2 1 1
6 9377 1 1 91 LEU HB3 H 24.479 37.214 1.172 1.00 . A A . 448 LEU HB3 1 1
6 9378 1 1 91 LEU HD11 H 24.190 33.916 2.365 1.00 . A A . 448 LEU HD11 1 1
6 9379 1 1 91 LEU HD12 H 24.719 33.298 0.800 1.00 . A A . 448 LEU HD12 1 1
6 9380 1 1 91 LEU HD13 H 23.002 33.325 1.202 1.00 . A A . 448 LEU HD13 1 1
6 9381 1 1 91 LEU HD21 H 21.789 35.018 1.340 1.00 . A A . 448 LEU HD21 1 1
6 9382 1 1 91 LEU HD22 H 21.997 35.851 -0.201 1.00 . A A . 448 LEU HD22 1 1
6 9383 1 1 91 LEU HD23 H 22.362 36.686 1.310 1.00 . A A . 448 LEU HD23 1 1
6 9384 1 1 91 LEU HG H 24.109 35.185 -0.317 1.00 . A A . 448 LEU HG 1 1
6 9385 1 1 91 LEU N N 27.018 37.112 1.791 1.00 . A A . 448 LEU N 1 1
6 9386 1 1 91 LEU O O 26.910 35.049 -0.936 1.00 . A A . 448 LEU O 1 1
6 9387 1 1 92 ALA C C 27.778 36.866 -2.859 1.00 . A A . 449 ALA C 1 1
6 9388 1 1 92 ALA CA C 26.385 37.318 -2.436 1.00 . A A . 449 ALA CA 1 1
6 9389 1 1 92 ALA CB C 26.142 38.758 -2.866 1.00 . A A . 449 ALA CB 1 1
6 9390 1 1 92 ALA H H 25.869 37.948 -0.483 1.00 . A A . 449 ALA H 1 1
6 9391 1 1 92 ALA HA H 25.650 36.694 -2.924 1.00 . A A . 449 ALA HA 1 1
6 9392 1 1 92 ALA HB1 H 26.972 39.099 -3.465 1.00 . A A . 449 ALA HB1 1 1
6 9393 1 1 92 ALA HB2 H 25.233 38.810 -3.447 1.00 . A A . 449 ALA HB2 1 1
6 9394 1 1 92 ALA HB3 H 26.047 39.383 -1.991 1.00 . A A . 449 ALA HB3 1 1
6 9395 1 1 92 ALA N N 26.204 37.184 -0.996 1.00 . A A . 449 ALA N 1 1
6 9396 1 1 92 ALA O O 27.924 35.952 -3.672 1.00 . A A . 449 ALA O 1 1
6 9397 1 1 93 LEU C C 30.483 35.720 -2.276 1.00 . A A . 450 LEU C 1 1
6 9398 1 1 93 LEU CA C 30.181 37.174 -2.625 1.00 . A A . 450 LEU CA 1 1
6 9399 1 1 93 LEU CB C 31.139 38.100 -1.875 1.00 . A A . 450 LEU CB 1 1
6 9400 1 1 93 LEU CD1 C 32.537 39.447 -3.461 1.00 . A A . 450 LEU CD1 1 1
6 9401 1 1 93 LEU CD2 C 33.574 38.468 -1.406 1.00 . A A . 450 LEU CD2 1 1
6 9402 1 1 93 LEU CG C 32.527 38.274 -2.493 1.00 . A A . 450 LEU CG 1 1
6 9403 1 1 93 LEU H H 28.619 38.229 -1.664 1.00 . A A . 450 LEU H 1 1
6 9404 1 1 93 LEU HA H 30.318 37.313 -3.688 1.00 . A A . 450 LEU HA 1 1
6 9405 1 1 93 LEU HB2 H 30.679 39.075 -1.816 1.00 . A A . 450 LEU HB2 1 1
6 9406 1 1 93 LEU HB3 H 31.267 37.704 -0.877 1.00 . A A . 450 LEU HB3 1 1
6 9407 1 1 93 LEU HD11 H 32.288 40.353 -2.931 1.00 . A A . 450 LEU HD11 1 1
6 9408 1 1 93 LEU HD12 H 31.811 39.275 -4.242 1.00 . A A . 450 LEU HD12 1 1
6 9409 1 1 93 LEU HD13 H 33.520 39.544 -3.898 1.00 . A A . 450 LEU HD13 1 1
6 9410 1 1 93 LEU HD21 H 33.314 37.871 -0.544 1.00 . A A . 450 LEU HD21 1 1
6 9411 1 1 93 LEU HD22 H 33.612 39.510 -1.125 1.00 . A A . 450 LEU HD22 1 1
6 9412 1 1 93 LEU HD23 H 34.541 38.161 -1.779 1.00 . A A . 450 LEU HD23 1 1
6 9413 1 1 93 LEU HG H 32.781 37.381 -3.048 1.00 . A A . 450 LEU HG 1 1
6 9414 1 1 93 LEU N N 28.798 37.510 -2.305 1.00 . A A . 450 LEU N 1 1
6 9415 1 1 93 LEU O O 31.252 35.052 -2.968 1.00 . A A . 450 LEU O 1 1
6 9416 1 1 94 HIS C C 29.634 32.875 -1.841 1.00 . A A . 451 HIS C 1 1
6 9417 1 1 94 HIS CA C 30.072 33.859 -0.761 1.00 . A A . 451 HIS CA 1 1
6 9418 1 1 94 HIS CB C 29.297 33.596 0.531 1.00 . A A . 451 HIS CB 1 1
6 9419 1 1 94 HIS CD2 C 28.179 31.258 0.438 1.00 . A A . 451 HIS CD2 1 1
6 9420 1 1 94 HIS CE1 C 29.580 30.181 1.736 1.00 . A A . 451 HIS CE1 1 1
6 9421 1 1 94 HIS CG C 29.124 32.140 0.838 1.00 . A A . 451 HIS CG 1 1
6 9422 1 1 94 HIS H H 29.269 35.817 -0.691 1.00 . A A . 451 HIS H 1 1
6 9423 1 1 94 HIS HA H 31.126 33.722 -0.573 1.00 . A A . 451 HIS HA 1 1
6 9424 1 1 94 HIS HB2 H 29.825 34.048 1.357 1.00 . A A . 451 HIS HB2 1 1
6 9425 1 1 94 HIS HB3 H 28.315 34.038 0.451 1.00 . A A . 451 HIS HB3 1 1
6 9426 1 1 94 HIS HD1 H 30.778 31.799 2.097 1.00 . A A . 451 HIS HD1 1 1
6 9427 1 1 94 HIS HD2 H 27.340 31.466 -0.211 1.00 . A A . 451 HIS HD2 1 1
6 9428 1 1 94 HIS HE1 H 30.060 29.398 2.304 1.00 . A A . 451 HIS HE1 1 1
6 9429 1 1 94 HIS N N 29.871 35.236 -1.201 1.00 . A A . 451 HIS N 1 1
6 9430 1 1 94 HIS ND1 N 29.986 31.435 1.651 1.00 . A A . 451 HIS ND1 1 1
6 9431 1 1 94 HIS NE2 N 28.485 30.047 1.010 1.00 . A A . 451 HIS NE2 1 1
6 9432 1 1 94 HIS O O 30.313 31.883 -2.103 1.00 . A A . 451 HIS O 1 1
6 9433 1 1 95 MET C C 29.006 32.070 -4.608 1.00 . A A . 452 MET C 1 1
6 9434 1 1 95 MET CA C 27.965 32.295 -3.516 1.00 . A A . 452 MET CA 1 1
6 9435 1 1 95 MET CB C 26.700 32.908 -4.118 1.00 . A A . 452 MET CB 1 1
6 9436 1 1 95 MET CE C 24.653 30.427 -3.497 1.00 . A A . 452 MET CE 1 1
6 9437 1 1 95 MET CG C 25.550 33.023 -3.130 1.00 . A A . 452 MET CG 1 1
6 9438 1 1 95 MET H H 27.996 33.962 -2.211 1.00 . A A . 452 MET H 1 1
6 9439 1 1 95 MET HA H 27.717 31.343 -3.071 1.00 . A A . 452 MET HA 1 1
6 9440 1 1 95 MET HB2 H 26.932 33.896 -4.484 1.00 . A A . 452 MET HB2 1 1
6 9441 1 1 95 MET HB3 H 26.375 32.293 -4.945 1.00 . A A . 452 MET HB3 1 1
6 9442 1 1 95 MET HE1 H 24.879 30.858 -4.462 1.00 . A A . 452 MET HE1 1 1
6 9443 1 1 95 MET HE2 H 25.123 29.458 -3.417 1.00 . A A . 452 MET HE2 1 1
6 9444 1 1 95 MET HE3 H 23.584 30.319 -3.392 1.00 . A A . 452 MET HE3 1 1
6 9445 1 1 95 MET HG2 H 25.772 33.816 -2.431 1.00 . A A . 452 MET HG2 1 1
6 9446 1 1 95 MET HG3 H 24.650 33.266 -3.674 1.00 . A A . 452 MET HG3 1 1
6 9447 1 1 95 MET N N 28.494 33.156 -2.464 1.00 . A A . 452 MET N 1 1
6 9448 1 1 95 MET O O 29.207 30.946 -5.067 1.00 . A A . 452 MET O 1 1
6 9449 1 1 95 MET SD S 25.274 31.500 -2.205 1.00 . A A . 452 MET SD 1 1
6 9450 1 1 96 LYS C C 31.492 31.781 -5.934 1.00 . A A . 453 LYS C 1 1
6 9451 1 1 96 LYS CA C 30.685 33.069 -6.060 1.00 . A A . 453 LYS CA 1 1
6 9452 1 1 96 LYS CB C 31.619 34.279 -5.979 1.00 . A A . 453 LYS CB 1 1
6 9453 1 1 96 LYS CD C 30.773 35.867 -7.733 1.00 . A A . 453 LYS CD 1 1
6 9454 1 1 96 LYS CE C 29.603 36.795 -8.020 1.00 . A A . 453 LYS CE 1 1
6 9455 1 1 96 LYS CG C 30.923 35.603 -6.244 1.00 . A A . 453 LYS CG 1 1
6 9456 1 1 96 LYS H H 29.459 34.018 -4.618 1.00 . A A . 453 LYS H 1 1
6 9457 1 1 96 LYS HA H 30.186 33.074 -7.018 1.00 . A A . 453 LYS HA 1 1
6 9458 1 1 96 LYS HB2 H 32.055 34.316 -4.992 1.00 . A A . 453 LYS HB2 1 1
6 9459 1 1 96 LYS HB3 H 32.408 34.159 -6.708 1.00 . A A . 453 LYS HB3 1 1
6 9460 1 1 96 LYS HD2 H 31.679 36.324 -8.102 1.00 . A A . 453 LYS HD2 1 1
6 9461 1 1 96 LYS HD3 H 30.609 34.927 -8.241 1.00 . A A . 453 LYS HD3 1 1
6 9462 1 1 96 LYS HE2 H 28.795 36.553 -7.347 1.00 . A A . 453 LYS HE2 1 1
6 9463 1 1 96 LYS HE3 H 29.919 37.814 -7.850 1.00 . A A . 453 LYS HE3 1 1
6 9464 1 1 96 LYS HG2 H 29.942 35.581 -5.793 1.00 . A A . 453 LYS HG2 1 1
6 9465 1 1 96 LYS HG3 H 31.505 36.400 -5.803 1.00 . A A . 453 LYS HG3 1 1
6 9466 1 1 96 LYS HZ1 H 28.086 36.574 -9.439 1.00 . A A . 453 LYS HZ1 1 1
6 9467 1 1 96 LYS HZ2 H 29.540 35.821 -9.866 1.00 . A A . 453 LYS HZ2 1 1
6 9468 1 1 96 LYS HZ3 H 29.395 37.503 -9.974 1.00 . A A . 453 LYS HZ3 1 1
6 9469 1 1 96 LYS N N 29.664 33.148 -5.022 1.00 . A A . 453 LYS N 1 1
6 9470 1 1 96 LYS NZ N 29.122 36.664 -9.423 1.00 . A A . 453 LYS NZ 1 1
6 9471 1 1 96 LYS O O 31.803 31.132 -6.932 1.00 . A A . 453 LYS O 1 1
6 9472 1 1 97 ARG C C 31.803 28.964 -4.831 1.00 . A A . 454 ARG C 1 1
6 9473 1 1 97 ARG CA C 32.598 30.207 -4.443 1.00 . A A . 454 ARG CA 1 1
6 9474 1 1 97 ARG CB C 32.994 30.132 -2.968 1.00 . A A . 454 ARG CB 1 1
6 9475 1 1 97 ARG CD C 35.487 29.813 -2.969 1.00 . A A . 454 ARG CD 1 1
6 9476 1 1 97 ARG CG C 34.342 30.767 -2.666 1.00 . A A . 454 ARG CG 1 1
6 9477 1 1 97 ARG CZ C 36.520 27.886 -1.845 1.00 . A A . 454 ARG CZ 1 1
6 9478 1 1 97 ARG H H 31.550 31.977 -3.944 1.00 . A A . 454 ARG H 1 1
6 9479 1 1 97 ARG HA H 33.493 30.250 -5.045 1.00 . A A . 454 ARG HA 1 1
6 9480 1 1 97 ARG HB2 H 32.243 30.639 -2.379 1.00 . A A . 454 ARG HB2 1 1
6 9481 1 1 97 ARG HB3 H 33.034 29.095 -2.670 1.00 . A A . 454 ARG HB3 1 1
6 9482 1 1 97 ARG HD2 H 35.417 29.504 -4.001 1.00 . A A . 454 ARG HD2 1 1
6 9483 1 1 97 ARG HD3 H 36.421 30.332 -2.811 1.00 . A A . 454 ARG HD3 1 1
6 9484 1 1 97 ARG HE H 34.590 28.375 -1.726 1.00 . A A . 454 ARG HE 1 1
6 9485 1 1 97 ARG HG2 H 34.456 31.653 -3.273 1.00 . A A . 454 ARG HG2 1 1
6 9486 1 1 97 ARG HG3 H 34.376 31.037 -1.621 1.00 . A A . 454 ARG HG3 1 1
6 9487 1 1 97 ARG HH11 H 37.788 29.007 -2.949 1.00 . A A . 454 ARG HH11 1 1
6 9488 1 1 97 ARG HH12 H 38.504 27.645 -2.152 1.00 . A A . 454 ARG HH12 1 1
6 9489 1 1 97 ARG HH21 H 35.521 26.579 -0.671 1.00 . A A . 454 ARG HH21 1 1
6 9490 1 1 97 ARG HH22 H 37.213 26.264 -0.857 1.00 . A A . 454 ARG HH22 1 1
6 9491 1 1 97 ARG N N 31.827 31.418 -4.700 1.00 . A A . 454 ARG N 1 1
6 9492 1 1 97 ARG NE N 35.453 28.629 -2.116 1.00 . A A . 454 ARG NE 1 1
6 9493 1 1 97 ARG NH1 N 37.701 28.205 -2.358 1.00 . A A . 454 ARG NH1 1 1
6 9494 1 1 97 ARG NH2 N 36.409 26.822 -1.060 1.00 . A A . 454 ARG NH2 1 1
6 9495 1 1 97 ARG O O 32.297 28.099 -5.556 1.00 . A A . 454 ARG O 1 1
6 9496 1 1 98 HIS C C 29.538 27.564 -6.144 1.00 . A A . 455 HIS C 1 1
6 9497 1 1 98 HIS CA C 29.706 27.743 -4.638 1.00 . A A . 455 HIS CA 1 1
6 9498 1 1 98 HIS CB C 28.338 27.929 -3.980 1.00 . A A . 455 HIS CB 1 1
6 9499 1 1 98 HIS CD2 C 27.643 28.027 -1.483 1.00 . A A . 455 HIS CD2 1 1
6 9500 1 1 98 HIS CE1 C 28.779 26.294 -0.766 1.00 . A A . 455 HIS CE1 1 1
6 9501 1 1 98 HIS CG C 28.302 27.505 -2.544 1.00 . A A . 455 HIS CG 1 1
6 9502 1 1 98 HIS H H 30.232 29.601 -3.771 1.00 . A A . 455 HIS H 1 1
6 9503 1 1 98 HIS HA H 30.173 26.858 -4.233 1.00 . A A . 455 HIS HA 1 1
6 9504 1 1 98 HIS HB2 H 28.064 28.973 -4.024 1.00 . A A . 455 HIS HB2 1 1
6 9505 1 1 98 HIS HB3 H 27.604 27.346 -4.517 1.00 . A A . 455 HIS HB3 1 1
6 9506 1 1 98 HIS HD1 H 29.583 25.833 -2.590 1.00 . A A . 455 HIS HD1 1 1
6 9507 1 1 98 HIS HD2 H 26.991 28.889 -1.493 1.00 . A A . 455 HIS HD2 1 1
6 9508 1 1 98 HIS HE1 H 29.196 25.533 -0.123 1.00 . A A . 455 HIS HE1 1 1
6 9509 1 1 98 HIS N N 30.569 28.880 -4.343 1.00 . A A . 455 HIS N 1 1
6 9510 1 1 98 HIS ND1 N 29.005 26.422 -2.061 1.00 . A A . 455 HIS ND1 1 1
6 9511 1 1 98 HIS NE2 N 27.956 27.256 -0.390 1.00 . A A . 455 HIS NE2 1 1
6 9512 1 1 98 HIS O O 29.641 26.452 -6.661 1.00 . A A . 455 HIS O 1 1
6 9513 1 1 99 GLN C C 30.431 28.438 -9.000 1.00 . A A . 456 GLN C 1 1
6 9514 1 1 99 GLN CA C 29.096 28.630 -8.286 1.00 . A A . 456 GLN CA 1 1
6 9515 1 1 99 GLN CB C 28.427 29.918 -8.769 1.00 . A A . 456 GLN CB 1 1
6 9516 1 1 99 GLN CD C 27.650 28.847 -10.922 1.00 . A A . 456 GLN CD 1 1
6 9517 1 1 99 GLN CG C 28.348 30.032 -10.283 1.00 . A A . 456 GLN CG 1 1
6 9518 1 1 99 GLN H H 29.209 29.523 -6.371 1.00 . A A . 456 GLN H 1 1
6 9519 1 1 99 GLN HA H 28.455 27.793 -8.518 1.00 . A A . 456 GLN HA 1 1
6 9520 1 1 99 GLN HB2 H 27.423 29.958 -8.374 1.00 . A A . 456 GLN HB2 1 1
6 9521 1 1 99 GLN HB3 H 28.986 30.762 -8.396 1.00 . A A . 456 GLN HB3 1 1
6 9522 1 1 99 GLN HE21 H 28.509 29.252 -12.669 1.00 . A A . 456 GLN HE21 1 1
6 9523 1 1 99 GLN HE22 H 27.461 27.879 -12.648 1.00 . A A . 456 GLN HE22 1 1
6 9524 1 1 99 GLN HG2 H 27.803 30.929 -10.536 1.00 . A A . 456 GLN HG2 1 1
6 9525 1 1 99 GLN HG3 H 29.350 30.097 -10.679 1.00 . A A . 456 GLN HG3 1 1
6 9526 1 1 99 GLN N N 29.279 28.666 -6.840 1.00 . A A . 456 GLN N 1 1
6 9527 1 1 99 GLN NE2 N 27.898 28.638 -12.210 1.00 . A A . 456 GLN NE2 1 1
6 9528 1 1 99 GLN O O 31.259 29.347 -9.041 1.00 . A A . 456 GLN O 1 1
6 9529 1 1 99 GLN OE1 O 26.898 28.127 -10.265 1.00 . A A . 456 GLN OE1 1 1
6 9530 1 1 100 ASN C C 31.760 27.327 -11.741 1.00 . A A . 457 ASN C 1 1
6 9531 1 1 100 ASN CA C 31.867 26.938 -10.270 1.00 . A A . 457 ASN CA 1 1
6 9532 1 1 100 ASN CB C 32.189 25.448 -10.146 1.00 . A A . 457 ASN CB 1 1
6 9533 1 1 100 ASN CG C 31.057 24.568 -10.641 1.00 . A A . 457 ASN CG 1 1
6 9534 1 1 100 ASN H H 29.934 26.565 -9.492 1.00 . A A . 457 ASN H 1 1
6 9535 1 1 100 ASN HA H 32.663 27.509 -9.816 1.00 . A A . 457 ASN HA 1 1
6 9536 1 1 100 ASN HB2 H 33.072 25.227 -10.728 1.00 . A A . 457 ASN HB2 1 1
6 9537 1 1 100 ASN HB3 H 32.378 25.211 -9.110 1.00 . A A . 457 ASN HB3 1 1
6 9538 1 1 100 ASN HD21 H 32.195 22.950 -10.442 1.00 . A A . 457 ASN HD21 1 1
6 9539 1 1 100 ASN HD22 H 30.593 22.675 -11.028 1.00 . A A . 457 ASN HD22 1 1
6 9540 1 1 100 ASN N N 30.632 27.250 -9.559 1.00 . A A . 457 ASN N 1 1
6 9541 1 1 100 ASN ND2 N 31.307 23.266 -10.711 1.00 . A A . 457 ASN ND2 1 1
6 9542 1 1 100 ASN O O 32.588 26.929 -12.560 1.00 . A A . 457 ASN O 1 1
6 9543 1 1 100 ASN OD1 O 29.971 25.055 -10.957 1.00 . A A . 457 ASN OD1 1 1
6 9544 2 2 1 ZN ZN ZN 15.495 -0.992 11.255 1.00 . B A . 100 ZN ZN 1 1
6 9545 3 2 1 ZN ZN ZN 14.254 23.750 6.148 1.00 . C A . 200 ZN ZN 1 1
6 9546 4 2 1 ZN ZN ZN 27.259 28.501 1.075 1.00 . D A . 300 ZN ZN 1 1
7 9547 1 1 1 GLY C C 48.066 -4.051 57.969 1.00 . A A . 358 GLY C 1 1
7 9548 1 1 1 GLY CA C 48.402 -3.018 59.026 1.00 . A A . 358 GLY CA 1 1
7 9549 1 1 1 GLY H1 H 49.424 -4.513 60.124 1.00 . A A . 358 GLY H1 1 1
7 9550 1 1 1 GLY HA2 H 47.489 -2.548 59.360 1.00 . A A . 358 GLY HA2 1 1
7 9551 1 1 1 GLY HA3 H 49.042 -2.266 58.588 1.00 . A A . 358 GLY HA3 1 1
7 9552 1 1 1 GLY N N 49.078 -3.597 60.172 1.00 . A A . 358 GLY N 1 1
7 9553 1 1 1 GLY O O 48.402 -5.226 58.111 1.00 . A A . 358 GLY O 1 1
7 9554 1 1 2 SER C C 46.411 -3.725 54.659 1.00 . A A . 359 SER C 1 1
7 9555 1 1 2 SER CA C 47.011 -4.508 55.823 1.00 . A A . 359 SER CA 1 1
7 9556 1 1 2 SER CB C 46.007 -5.546 56.327 1.00 . A A . 359 SER CB 1 1
7 9557 1 1 2 SER H H 47.159 -2.663 56.851 1.00 . A A . 359 SER H 1 1
7 9558 1 1 2 SER HA H 47.900 -5.016 55.480 1.00 . A A . 359 SER HA 1 1
7 9559 1 1 2 SER HB2 H 46.436 -6.085 57.157 1.00 . A A . 359 SER HB2 1 1
7 9560 1 1 2 SER HB3 H 45.106 -5.044 56.649 1.00 . A A . 359 SER HB3 1 1
7 9561 1 1 2 SER HG H 46.364 -6.473 54.638 1.00 . A A . 359 SER HG 1 1
7 9562 1 1 2 SER N N 47.399 -3.612 56.906 1.00 . A A . 359 SER N 1 1
7 9563 1 1 2 SER O O 45.693 -2.746 54.860 1.00 . A A . 359 SER O 1 1
7 9564 1 1 2 SER OG O 45.674 -6.471 55.305 1.00 . A A . 359 SER OG 1 1
7 9565 1 1 3 SER C C 45.908 -4.523 51.146 1.00 . A A . 360 SER C 1 1
7 9566 1 1 3 SER CA C 46.204 -3.505 52.244 1.00 . A A . 360 SER CA 1 1
7 9567 1 1 3 SER CB C 47.215 -2.473 51.739 1.00 . A A . 360 SER CB 1 1
7 9568 1 1 3 SER H H 47.288 -4.952 53.346 1.00 . A A . 360 SER H 1 1
7 9569 1 1 3 SER HA H 45.287 -3.000 52.507 1.00 . A A . 360 SER HA 1 1
7 9570 1 1 3 SER HB2 H 48.103 -2.981 51.396 1.00 . A A . 360 SER HB2 1 1
7 9571 1 1 3 SER HB3 H 46.779 -1.917 50.921 1.00 . A A . 360 SER HB3 1 1
7 9572 1 1 3 SER HG H 48.350 -1.897 53.227 1.00 . A A . 360 SER HG 1 1
7 9573 1 1 3 SER N N 46.710 -4.166 53.441 1.00 . A A . 360 SER N 1 1
7 9574 1 1 3 SER O O 46.229 -5.703 51.276 1.00 . A A . 360 SER O 1 1
7 9575 1 1 3 SER OG O 47.575 -1.567 52.767 1.00 . A A . 360 SER OG 1 1
7 9576 1 1 4 GLY C C 43.901 -4.351 48.049 1.00 . A A . 361 GLY C 1 1
7 9577 1 1 4 GLY CA C 44.962 -4.936 48.960 1.00 . A A . 361 GLY CA 1 1
7 9578 1 1 4 GLY H H 45.059 -3.104 50.017 1.00 . A A . 361 GLY H 1 1
7 9579 1 1 4 GLY HA2 H 45.855 -5.122 48.382 1.00 . A A . 361 GLY HA2 1 1
7 9580 1 1 4 GLY HA3 H 44.601 -5.874 49.357 1.00 . A A . 361 GLY HA3 1 1
7 9581 1 1 4 GLY N N 45.292 -4.055 50.065 1.00 . A A . 361 GLY N 1 1
7 9582 1 1 4 GLY O O 42.863 -3.881 48.515 1.00 . A A . 361 GLY O 1 1
7 9583 1 1 5 SER C C 43.286 -4.632 44.464 1.00 . A A . 362 SER C 1 1
7 9584 1 1 5 SER CA C 43.223 -3.842 45.767 1.00 . A A . 362 SER CA 1 1
7 9585 1 1 5 SER CB C 43.524 -2.366 45.497 1.00 . A A . 362 SER CB 1 1
7 9586 1 1 5 SER H H 45.006 -4.767 46.436 1.00 . A A . 362 SER H 1 1
7 9587 1 1 5 SER HA H 42.229 -3.928 46.179 1.00 . A A . 362 SER HA 1 1
7 9588 1 1 5 SER HB2 H 43.558 -1.831 46.434 1.00 . A A . 362 SER HB2 1 1
7 9589 1 1 5 SER HB3 H 44.479 -2.282 44.999 1.00 . A A . 362 SER HB3 1 1
7 9590 1 1 5 SER HG H 41.959 -1.224 45.208 1.00 . A A . 362 SER HG 1 1
7 9591 1 1 5 SER N N 44.161 -4.378 46.746 1.00 . A A . 362 SER N 1 1
7 9592 1 1 5 SER O O 44.343 -4.743 43.842 1.00 . A A . 362 SER O 1 1
7 9593 1 1 5 SER OG O 42.527 -1.785 44.675 1.00 . A A . 362 SER OG 1 1
7 9594 1 1 6 SER C C 41.740 -5.074 41.635 1.00 . A A . 363 SER C 1 1
7 9595 1 1 6 SER CA C 42.070 -5.964 42.829 1.00 . A A . 363 SER CA 1 1
7 9596 1 1 6 SER CB C 41.017 -7.065 42.965 1.00 . A A . 363 SER CB 1 1
7 9597 1 1 6 SER H H 41.336 -5.056 44.595 1.00 . A A . 363 SER H 1 1
7 9598 1 1 6 SER HA H 43.036 -6.420 42.667 1.00 . A A . 363 SER HA 1 1
7 9599 1 1 6 SER HB2 H 40.115 -6.647 43.387 1.00 . A A . 363 SER HB2 1 1
7 9600 1 1 6 SER HB3 H 40.801 -7.476 41.990 1.00 . A A . 363 SER HB3 1 1
7 9601 1 1 6 SER HG H 40.967 -8.904 43.639 1.00 . A A . 363 SER HG 1 1
7 9602 1 1 6 SER N N 42.146 -5.180 44.056 1.00 . A A . 363 SER N 1 1
7 9603 1 1 6 SER O O 42.506 -4.993 40.675 1.00 . A A . 363 SER O 1 1
7 9604 1 1 6 SER OG O 41.475 -8.107 43.809 1.00 . A A . 363 SER OG 1 1
7 9605 1 1 7 GLY C C 39.739 -4.297 39.390 1.00 . A A . 364 GLY C 1 1
7 9606 1 1 7 GLY CA C 40.179 -3.530 40.621 1.00 . A A . 364 GLY CA 1 1
7 9607 1 1 7 GLY H H 40.021 -4.509 42.492 1.00 . A A . 364 GLY H 1 1
7 9608 1 1 7 GLY HA2 H 39.359 -2.917 40.963 1.00 . A A . 364 GLY HA2 1 1
7 9609 1 1 7 GLY HA3 H 41.007 -2.890 40.355 1.00 . A A . 364 GLY HA3 1 1
7 9610 1 1 7 GLY N N 40.592 -4.406 41.702 1.00 . A A . 364 GLY N 1 1
7 9611 1 1 7 GLY O O 40.511 -4.508 38.455 1.00 . A A . 364 GLY O 1 1
7 9612 1 1 8 PRO C C 37.719 -4.626 37.013 1.00 . A A . 365 PRO C 1 1
7 9613 1 1 8 PRO CA C 37.899 -5.484 38.260 1.00 . A A . 365 PRO CA 1 1
7 9614 1 1 8 PRO CB C 36.539 -5.940 38.796 1.00 . A A . 365 PRO CB 1 1
7 9615 1 1 8 PRO CD C 37.492 -4.513 40.460 1.00 . A A . 365 PRO CD 1 1
7 9616 1 1 8 PRO CG C 36.189 -4.939 39.842 1.00 . A A . 365 PRO CG 1 1
7 9617 1 1 8 PRO HA H 38.500 -6.348 38.017 1.00 . A A . 365 PRO HA 1 1
7 9618 1 1 8 PRO HB2 H 35.816 -5.943 37.992 1.00 . A A . 365 PRO HB2 1 1
7 9619 1 1 8 PRO HB3 H 36.627 -6.933 39.213 1.00 . A A . 365 PRO HB3 1 1
7 9620 1 1 8 PRO HD2 H 37.453 -3.472 40.743 1.00 . A A . 365 PRO HD2 1 1
7 9621 1 1 8 PRO HD3 H 37.723 -5.130 41.316 1.00 . A A . 365 PRO HD3 1 1
7 9622 1 1 8 PRO HG2 H 35.694 -4.093 39.390 1.00 . A A . 365 PRO HG2 1 1
7 9623 1 1 8 PRO HG3 H 35.552 -5.394 40.586 1.00 . A A . 365 PRO HG3 1 1
7 9624 1 1 8 PRO N N 38.469 -4.729 39.380 1.00 . A A . 365 PRO N 1 1
7 9625 1 1 8 PRO O O 37.874 -3.405 37.061 1.00 . A A . 365 PRO O 1 1
7 9626 1 1 9 ASP C C 36.646 -5.507 33.569 1.00 . A A . 366 ASP C 1 1
7 9627 1 1 9 ASP CA C 37.190 -4.565 34.638 1.00 . A A . 366 ASP CA 1 1
7 9628 1 1 9 ASP CB C 38.502 -3.938 34.164 1.00 . A A . 366 ASP CB 1 1
7 9629 1 1 9 ASP CG C 38.504 -3.656 32.674 1.00 . A A . 366 ASP CG 1 1
7 9630 1 1 9 ASP H H 37.283 -6.244 35.924 1.00 . A A . 366 ASP H 1 1
7 9631 1 1 9 ASP HA H 36.468 -3.781 34.809 1.00 . A A . 366 ASP HA 1 1
7 9632 1 1 9 ASP HB2 H 38.659 -3.006 34.688 1.00 . A A . 366 ASP HB2 1 1
7 9633 1 1 9 ASP HB3 H 39.316 -4.612 34.386 1.00 . A A . 366 ASP HB3 1 1
7 9634 1 1 9 ASP N N 37.392 -5.271 35.899 1.00 . A A . 366 ASP N 1 1
7 9635 1 1 9 ASP O O 37.363 -6.374 33.067 1.00 . A A . 366 ASP O 1 1
7 9636 1 1 9 ASP OD1 O 38.621 -4.620 31.889 1.00 . A A . 366 ASP OD1 1 1
7 9637 1 1 9 ASP OD2 O 38.388 -2.472 32.294 1.00 . A A . 366 ASP OD2 1 1
7 9638 1 1 10 LEU C C 34.611 -5.425 30.891 1.00 . A A . 367 LEU C 1 1
7 9639 1 1 10 LEU CA C 34.733 -6.169 32.217 1.00 . A A . 367 LEU CA 1 1
7 9640 1 1 10 LEU CB C 33.350 -6.611 32.696 1.00 . A A . 367 LEU CB 1 1
7 9641 1 1 10 LEU CD1 C 33.463 -6.503 35.198 1.00 . A A . 367 LEU CD1 1 1
7 9642 1 1 10 LEU CD2 C 32.027 -8.223 34.088 1.00 . A A . 367 LEU CD2 1 1
7 9643 1 1 10 LEU CG C 33.316 -7.420 33.994 1.00 . A A . 367 LEU CG 1 1
7 9644 1 1 10 LEU H H 34.854 -4.627 33.661 1.00 . A A . 367 LEU H 1 1
7 9645 1 1 10 LEU HA H 35.350 -7.043 32.069 1.00 . A A . 367 LEU HA 1 1
7 9646 1 1 10 LEU HB2 H 32.752 -5.725 32.844 1.00 . A A . 367 LEU HB2 1 1
7 9647 1 1 10 LEU HB3 H 32.908 -7.215 31.917 1.00 . A A . 367 LEU HB3 1 1
7 9648 1 1 10 LEU HD11 H 32.774 -6.809 35.970 1.00 . A A . 367 LEU HD11 1 1
7 9649 1 1 10 LEU HD12 H 33.247 -5.486 34.905 1.00 . A A . 367 LEU HD12 1 1
7 9650 1 1 10 LEU HD13 H 34.475 -6.561 35.573 1.00 . A A . 367 LEU HD13 1 1
7 9651 1 1 10 LEU HD21 H 31.801 -8.655 33.124 1.00 . A A . 367 LEU HD21 1 1
7 9652 1 1 10 LEU HD22 H 31.219 -7.573 34.390 1.00 . A A . 367 LEU HD22 1 1
7 9653 1 1 10 LEU HD23 H 32.146 -9.011 34.817 1.00 . A A . 367 LEU HD23 1 1
7 9654 1 1 10 LEU HG H 34.145 -8.114 34.000 1.00 . A A . 367 LEU HG 1 1
7 9655 1 1 10 LEU N N 35.375 -5.333 33.226 1.00 . A A . 367 LEU N 1 1
7 9656 1 1 10 LEU O O 34.297 -4.235 30.864 1.00 . A A . 367 LEU O 1 1
7 9657 1 1 11 GLU C C 33.870 -6.367 27.556 1.00 . A A . 368 GLU C 1 1
7 9658 1 1 11 GLU CA C 34.774 -5.540 28.466 1.00 . A A . 368 GLU CA 1 1
7 9659 1 1 11 GLU CB C 36.168 -5.421 27.846 1.00 . A A . 368 GLU CB 1 1
7 9660 1 1 11 GLU CD C 38.271 -4.021 27.821 1.00 . A A . 368 GLU CD 1 1
7 9661 1 1 11 GLU CG C 37.121 -4.555 28.653 1.00 . A A . 368 GLU CG 1 1
7 9662 1 1 11 GLU H H 35.104 -7.079 29.881 1.00 . A A . 368 GLU H 1 1
7 9663 1 1 11 GLU HA H 34.352 -4.552 28.570 1.00 . A A . 368 GLU HA 1 1
7 9664 1 1 11 GLU HB2 H 36.596 -6.409 27.761 1.00 . A A . 368 GLU HB2 1 1
7 9665 1 1 11 GLU HB3 H 36.075 -4.993 26.859 1.00 . A A . 368 GLU HB3 1 1
7 9666 1 1 11 GLU HG2 H 36.572 -3.719 29.058 1.00 . A A . 368 GLU HG2 1 1
7 9667 1 1 11 GLU HG3 H 37.526 -5.145 29.463 1.00 . A A . 368 GLU HG3 1 1
7 9668 1 1 11 GLU N N 34.859 -6.134 29.794 1.00 . A A . 368 GLU N 1 1
7 9669 1 1 11 GLU O O 34.003 -7.588 27.474 1.00 . A A . 368 GLU O 1 1
7 9670 1 1 11 GLU OE1 O 38.031 -3.124 26.986 1.00 . A A . 368 GLU OE1 1 1
7 9671 1 1 11 GLU OE2 O 39.409 -4.501 28.004 1.00 . A A . 368 GLU OE2 1 1
7 9672 1 1 12 LYS C C 31.854 -5.568 24.679 1.00 . A A . 369 LYS C 1 1
7 9673 1 1 12 LYS CA C 32.023 -6.363 25.970 1.00 . A A . 369 LYS CA 1 1
7 9674 1 1 12 LYS CB C 30.664 -6.552 26.647 1.00 . A A . 369 LYS CB 1 1
7 9675 1 1 12 LYS CD C 29.391 -7.797 28.419 1.00 . A A . 369 LYS CD 1 1
7 9676 1 1 12 LYS CE C 29.371 -9.023 29.319 1.00 . A A . 369 LYS CE 1 1
7 9677 1 1 12 LYS CG C 30.555 -7.841 27.444 1.00 . A A . 369 LYS CG 1 1
7 9678 1 1 12 LYS H H 32.893 -4.720 26.982 1.00 . A A . 369 LYS H 1 1
7 9679 1 1 12 LYS HA H 32.435 -7.331 25.731 1.00 . A A . 369 LYS HA 1 1
7 9680 1 1 12 LYS HB2 H 30.491 -5.723 27.318 1.00 . A A . 369 LYS HB2 1 1
7 9681 1 1 12 LYS HB3 H 29.895 -6.556 25.889 1.00 . A A . 369 LYS HB3 1 1
7 9682 1 1 12 LYS HD2 H 29.482 -6.914 29.035 1.00 . A A . 369 LYS HD2 1 1
7 9683 1 1 12 LYS HD3 H 28.467 -7.755 27.861 1.00 . A A . 369 LYS HD3 1 1
7 9684 1 1 12 LYS HE2 H 30.387 -9.284 29.573 1.00 . A A . 369 LYS HE2 1 1
7 9685 1 1 12 LYS HE3 H 28.825 -8.784 30.219 1.00 . A A . 369 LYS HE3 1 1
7 9686 1 1 12 LYS HG2 H 30.408 -8.664 26.761 1.00 . A A . 369 LYS HG2 1 1
7 9687 1 1 12 LYS HG3 H 31.472 -7.989 27.997 1.00 . A A . 369 LYS HG3 1 1
7 9688 1 1 12 LYS HZ1 H 29.447 -10.804 28.229 1.00 . A A . 369 LYS HZ1 1 1
7 9689 1 1 12 LYS HZ2 H 28.081 -9.860 27.906 1.00 . A A . 369 LYS HZ2 1 1
7 9690 1 1 12 LYS HZ3 H 28.179 -10.738 29.347 1.00 . A A . 369 LYS HZ3 1 1
7 9691 1 1 12 LYS N N 32.950 -5.693 26.875 1.00 . A A . 369 LYS N 1 1
7 9692 1 1 12 LYS NZ N 28.724 -10.188 28.654 1.00 . A A . 369 LYS NZ 1 1
7 9693 1 1 12 LYS O O 32.189 -4.385 24.618 1.00 . A A . 369 LYS O 1 1
7 9694 1 1 13 ARG C C 29.937 -4.614 22.425 1.00 . A A . 370 ARG C 1 1
7 9695 1 1 13 ARG CA C 31.116 -5.581 22.360 1.00 . A A . 370 ARG CA 1 1
7 9696 1 1 13 ARG CB C 30.868 -6.631 21.275 1.00 . A A . 370 ARG CB 1 1
7 9697 1 1 13 ARG CD C 32.590 -8.451 21.473 1.00 . A A . 370 ARG CD 1 1
7 9698 1 1 13 ARG CG C 32.144 -7.221 20.697 1.00 . A A . 370 ARG CG 1 1
7 9699 1 1 13 ARG CZ C 34.658 -7.695 22.564 1.00 . A A . 370 ARG CZ 1 1
7 9700 1 1 13 ARG H H 31.083 -7.168 23.760 1.00 . A A . 370 ARG H 1 1
7 9701 1 1 13 ARG HA H 32.009 -5.026 22.114 1.00 . A A . 370 ARG HA 1 1
7 9702 1 1 13 ARG HB2 H 30.284 -7.436 21.696 1.00 . A A . 370 ARG HB2 1 1
7 9703 1 1 13 ARG HB3 H 30.312 -6.175 20.470 1.00 . A A . 370 ARG HB3 1 1
7 9704 1 1 13 ARG HD2 H 31.714 -8.990 21.802 1.00 . A A . 370 ARG HD2 1 1
7 9705 1 1 13 ARG HD3 H 33.174 -9.080 20.818 1.00 . A A . 370 ARG HD3 1 1
7 9706 1 1 13 ARG HE H 32.974 -8.172 23.520 1.00 . A A . 370 ARG HE 1 1
7 9707 1 1 13 ARG HG2 H 31.966 -7.503 19.670 1.00 . A A . 370 ARG HG2 1 1
7 9708 1 1 13 ARG HG3 H 32.925 -6.477 20.739 1.00 . A A . 370 ARG HG3 1 1
7 9709 1 1 13 ARG HH11 H 34.755 -7.814 20.550 1.00 . A A . 370 ARG HH11 1 1
7 9710 1 1 13 ARG HH12 H 36.206 -7.282 21.332 1.00 . A A . 370 ARG HH12 1 1
7 9711 1 1 13 ARG HH21 H 34.879 -7.472 24.561 1.00 . A A . 370 ARG HH21 1 1
7 9712 1 1 13 ARG HH22 H 36.276 -7.088 23.613 1.00 . A A . 370 ARG HH22 1 1
7 9713 1 1 13 ARG N N 31.330 -6.226 23.650 1.00 . A A . 370 ARG N 1 1
7 9714 1 1 13 ARG NE N 33.396 -8.100 22.639 1.00 . A A . 370 ARG NE 1 1
7 9715 1 1 13 ARG NH1 N 35.256 -7.589 21.385 1.00 . A A . 370 ARG NH1 1 1
7 9716 1 1 13 ARG NH2 N 35.326 -7.393 23.671 1.00 . A A . 370 ARG NH2 1 1
7 9717 1 1 13 ARG O O 29.198 -4.586 23.409 1.00 . A A . 370 ARG O 1 1
7 9718 1 1 14 ARG C C 27.981 -2.908 19.955 1.00 . A A . 371 ARG C 1 1
7 9719 1 1 14 ARG CA C 28.682 -2.852 21.309 1.00 . A A . 371 ARG CA 1 1
7 9720 1 1 14 ARG CB C 29.215 -1.441 21.562 1.00 . A A . 371 ARG CB 1 1
7 9721 1 1 14 ARG CD C 28.650 0.938 22.144 1.00 . A A . 371 ARG CD 1 1
7 9722 1 1 14 ARG CG C 28.197 -0.512 22.205 1.00 . A A . 371 ARG CG 1 1
7 9723 1 1 14 ARG CZ C 28.932 1.677 24.472 1.00 . A A . 371 ARG CZ 1 1
7 9724 1 1 14 ARG H H 30.392 -3.891 20.617 1.00 . A A . 371 ARG H 1 1
7 9725 1 1 14 ARG HA H 27.970 -3.103 22.081 1.00 . A A . 371 ARG HA 1 1
7 9726 1 1 14 ARG HB2 H 30.074 -1.504 22.214 1.00 . A A . 371 ARG HB2 1 1
7 9727 1 1 14 ARG HB3 H 29.518 -1.009 20.620 1.00 . A A . 371 ARG HB3 1 1
7 9728 1 1 14 ARG HD2 H 29.240 1.080 21.251 1.00 . A A . 371 ARG HD2 1 1
7 9729 1 1 14 ARG HD3 H 27.777 1.572 22.103 1.00 . A A . 371 ARG HD3 1 1
7 9730 1 1 14 ARG HE H 30.427 1.286 23.211 1.00 . A A . 371 ARG HE 1 1
7 9731 1 1 14 ARG HG2 H 27.257 -0.606 21.683 1.00 . A A . 371 ARG HG2 1 1
7 9732 1 1 14 ARG HG3 H 28.067 -0.797 23.239 1.00 . A A . 371 ARG HG3 1 1
7 9733 1 1 14 ARG HH11 H 27.014 1.474 23.871 1.00 . A A . 371 ARG HH11 1 1
7 9734 1 1 14 ARG HH12 H 27.226 1.994 25.510 1.00 . A A . 371 ARG HH12 1 1
7 9735 1 1 14 ARG HH21 H 30.720 1.970 25.367 1.00 . A A . 371 ARG HH21 1 1
7 9736 1 1 14 ARG HH22 H 29.335 2.277 26.360 1.00 . A A . 371 ARG HH22 1 1
7 9737 1 1 14 ARG N N 29.769 -3.822 21.371 1.00 . A A . 371 ARG N 1 1
7 9738 1 1 14 ARG NE N 29.452 1.310 23.306 1.00 . A A . 371 ARG NE 1 1
7 9739 1 1 14 ARG NH1 N 27.616 1.719 24.630 1.00 . A A . 371 ARG NH1 1 1
7 9740 1 1 14 ARG NH2 N 29.728 2.001 25.483 1.00 . A A . 371 ARG NH2 1 1
7 9741 1 1 14 ARG O O 28.375 -2.221 19.013 1.00 . A A . 371 ARG O 1 1
7 9742 1 1 15 ILE C C 24.683 -3.840 18.895 1.00 . A A . 372 ILE C 1 1
7 9743 1 1 15 ILE CA C 26.184 -3.874 18.630 1.00 . A A . 372 ILE CA 1 1
7 9744 1 1 15 ILE CB C 26.536 -5.186 17.904 1.00 . A A . 372 ILE CB 1 1
7 9745 1 1 15 ILE CD1 C 28.511 -6.600 17.142 1.00 . A A . 372 ILE CD1 1 1
7 9746 1 1 15 ILE CG1 C 28.035 -5.239 17.598 1.00 . A A . 372 ILE CG1 1 1
7 9747 1 1 15 ILE CG2 C 25.724 -5.319 16.625 1.00 . A A . 372 ILE CG2 1 1
7 9748 1 1 15 ILE H H 26.675 -4.251 20.653 1.00 . A A . 372 ILE H 1 1
7 9749 1 1 15 ILE HA H 26.443 -3.048 17.983 1.00 . A A . 372 ILE HA 1 1
7 9750 1 1 15 ILE HB H 26.279 -6.010 18.552 1.00 . A A . 372 ILE HB 1 1
7 9751 1 1 15 ILE HD11 H 29.314 -6.480 16.429 1.00 . A A . 372 ILE HD11 1 1
7 9752 1 1 15 ILE HD12 H 28.867 -7.161 17.993 1.00 . A A . 372 ILE HD12 1 1
7 9753 1 1 15 ILE HD13 H 27.694 -7.131 16.677 1.00 . A A . 372 ILE HD13 1 1
7 9754 1 1 15 ILE HG12 H 28.262 -4.530 16.818 1.00 . A A . 372 ILE HG12 1 1
7 9755 1 1 15 ILE HG13 H 28.586 -4.976 18.490 1.00 . A A . 372 ILE HG13 1 1
7 9756 1 1 15 ILE HG21 H 24.754 -5.732 16.856 1.00 . A A . 372 ILE HG21 1 1
7 9757 1 1 15 ILE HG22 H 25.601 -4.345 16.174 1.00 . A A . 372 ILE HG22 1 1
7 9758 1 1 15 ILE HG23 H 26.239 -5.972 15.937 1.00 . A A . 372 ILE HG23 1 1
7 9759 1 1 15 ILE N N 26.940 -3.730 19.867 1.00 . A A . 372 ILE N 1 1
7 9760 1 1 15 ILE O O 24.223 -4.225 19.971 1.00 . A A . 372 ILE O 1 1
7 9761 1 1 16 HIS C C 21.795 -3.541 16.687 1.00 . A A . 373 HIS C 1 1
7 9762 1 1 16 HIS CA C 22.472 -3.298 18.033 1.00 . A A . 373 HIS CA 1 1
7 9763 1 1 16 HIS CB C 22.062 -1.932 18.584 1.00 . A A . 373 HIS CB 1 1
7 9764 1 1 16 HIS CD2 C 23.873 -1.375 20.356 1.00 . A A . 373 HIS CD2 1 1
7 9765 1 1 16 HIS CE1 C 22.586 -1.346 22.131 1.00 . A A . 373 HIS CE1 1 1
7 9766 1 1 16 HIS CG C 22.611 -1.647 19.948 1.00 . A A . 373 HIS CG 1 1
7 9767 1 1 16 HIS H H 24.347 -3.088 17.074 1.00 . A A . 373 HIS H 1 1
7 9768 1 1 16 HIS HA H 22.155 -4.064 18.724 1.00 . A A . 373 HIS HA 1 1
7 9769 1 1 16 HIS HB2 H 22.418 -1.161 17.916 1.00 . A A . 373 HIS HB2 1 1
7 9770 1 1 16 HIS HB3 H 20.985 -1.882 18.642 1.00 . A A . 373 HIS HB3 1 1
7 9771 1 1 16 HIS HD1 H 20.863 -1.782 21.117 1.00 . A A . 373 HIS HD1 1 1
7 9772 1 1 16 HIS HD2 H 24.751 -1.313 19.728 1.00 . A A . 373 HIS HD2 1 1
7 9773 1 1 16 HIS HE1 H 22.246 -1.261 23.152 1.00 . A A . 373 HIS HE1 1 1
7 9774 1 1 16 HIS N N 23.923 -3.380 17.907 1.00 . A A . 373 HIS N 1 1
7 9775 1 1 16 HIS ND1 N 21.829 -1.622 21.084 1.00 . A A . 373 HIS ND1 1 1
7 9776 1 1 16 HIS NE2 N 23.831 -1.192 21.716 1.00 . A A . 373 HIS NE2 1 1
7 9777 1 1 16 HIS O O 22.007 -2.794 15.731 1.00 . A A . 373 HIS O 1 1
7 9778 1 1 17 TYR C C 18.847 -4.400 15.416 1.00 . A A . 374 TYR C 1 1
7 9779 1 1 17 TYR CA C 20.277 -4.932 15.391 1.00 . A A . 374 TYR CA 1 1
7 9780 1 1 17 TYR CB C 20.265 -6.448 15.192 1.00 . A A . 374 TYR CB 1 1
7 9781 1 1 17 TYR CD1 C 22.316 -7.459 16.262 1.00 . A A . 374 TYR CD1 1 1
7 9782 1 1 17 TYR CD2 C 22.278 -7.239 13.889 1.00 . A A . 374 TYR CD2 1 1
7 9783 1 1 17 TYR CE1 C 23.578 -8.018 16.195 1.00 . A A . 374 TYR CE1 1 1
7 9784 1 1 17 TYR CE2 C 23.540 -7.798 13.813 1.00 . A A . 374 TYR CE2 1 1
7 9785 1 1 17 TYR CG C 21.645 -7.060 15.113 1.00 . A A . 374 TYR CG 1 1
7 9786 1 1 17 TYR CZ C 24.185 -8.185 14.968 1.00 . A A . 374 TYR CZ 1 1
7 9787 1 1 17 TYR H H 20.854 -5.147 17.416 1.00 . A A . 374 TYR H 1 1
7 9788 1 1 17 TYR HA H 20.805 -4.475 14.567 1.00 . A A . 374 TYR HA 1 1
7 9789 1 1 17 TYR HB2 H 19.745 -6.909 16.017 1.00 . A A . 374 TYR HB2 1 1
7 9790 1 1 17 TYR HB3 H 19.747 -6.680 14.272 1.00 . A A . 374 TYR HB3 1 1
7 9791 1 1 17 TYR HD1 H 21.837 -7.327 17.222 1.00 . A A . 374 TYR HD1 1 1
7 9792 1 1 17 TYR HD2 H 21.770 -6.935 12.986 1.00 . A A . 374 TYR HD2 1 1
7 9793 1 1 17 TYR HE1 H 24.084 -8.321 17.100 1.00 . A A . 374 TYR HE1 1 1
7 9794 1 1 17 TYR HE2 H 24.016 -7.930 12.852 1.00 . A A . 374 TYR HE2 1 1
7 9795 1 1 17 TYR HH H 25.473 -9.367 14.169 1.00 . A A . 374 TYR HH 1 1
7 9796 1 1 17 TYR N N 20.982 -4.589 16.620 1.00 . A A . 374 TYR N 1 1
7 9797 1 1 17 TYR O O 18.135 -4.546 16.410 1.00 . A A . 374 TYR O 1 1
7 9798 1 1 17 TYR OH O 25.441 -8.743 14.897 1.00 . A A . 374 TYR OH 1 1
7 9799 1 1 18 CYS C C 16.041 -4.262 14.598 1.00 . A A . 375 CYS C 1 1
7 9800 1 1 18 CYS CA C 17.090 -3.226 14.208 1.00 . A A . 375 CYS CA 1 1
7 9801 1 1 18 CYS CB C 16.832 -2.733 12.783 1.00 . A A . 375 CYS CB 1 1
7 9802 1 1 18 CYS H H 19.049 -3.695 13.555 1.00 . A A . 375 CYS H 1 1
7 9803 1 1 18 CYS HA H 17.022 -2.389 14.887 1.00 . A A . 375 CYS HA 1 1
7 9804 1 1 18 CYS HB2 H 17.662 -2.120 12.466 1.00 . A A . 375 CYS HB2 1 1
7 9805 1 1 18 CYS HB3 H 16.749 -3.586 12.125 1.00 . A A . 375 CYS HB3 1 1
7 9806 1 1 18 CYS N N 18.434 -3.781 14.315 1.00 . A A . 375 CYS N 1 1
7 9807 1 1 18 CYS O O 16.023 -5.373 14.067 1.00 . A A . 375 CYS O 1 1
7 9808 1 1 18 CYS SG S 15.313 -1.743 12.602 1.00 . A A . 375 CYS SG 1 1
7 9809 1 1 19 ASP C C 12.904 -4.725 15.064 1.00 . A A . 376 ASP C 1 1
7 9810 1 1 19 ASP CA C 14.115 -4.788 15.990 1.00 . A A . 376 ASP CA 1 1
7 9811 1 1 19 ASP CB C 13.699 -4.430 17.418 1.00 . A A . 376 ASP CB 1 1
7 9812 1 1 19 ASP CG C 14.889 -4.128 18.308 1.00 . A A . 376 ASP CG 1 1
7 9813 1 1 19 ASP H H 15.234 -2.993 15.915 1.00 . A A . 376 ASP H 1 1
7 9814 1 1 19 ASP HA H 14.507 -5.794 15.980 1.00 . A A . 376 ASP HA 1 1
7 9815 1 1 19 ASP HB2 H 13.062 -3.558 17.392 1.00 . A A . 376 ASP HB2 1 1
7 9816 1 1 19 ASP HB3 H 13.153 -5.258 17.845 1.00 . A A . 376 ASP HB3 1 1
7 9817 1 1 19 ASP N N 15.169 -3.891 15.529 1.00 . A A . 376 ASP N 1 1
7 9818 1 1 19 ASP O O 11.760 -4.784 15.516 1.00 . A A . 376 ASP O 1 1
7 9819 1 1 19 ASP OD1 O 15.721 -5.035 18.513 1.00 . A A . 376 ASP OD1 1 1
7 9820 1 1 19 ASP OD2 O 14.986 -2.984 18.800 1.00 . A A . 376 ASP OD2 1 1
7 9821 1 1 20 TYR C C 12.159 -5.712 11.816 1.00 . A A . 377 TYR C 1 1
7 9822 1 1 20 TYR CA C 12.095 -4.528 12.777 1.00 . A A . 377 TYR CA 1 1
7 9823 1 1 20 TYR CB C 12.187 -3.217 11.996 1.00 . A A . 377 TYR CB 1 1
7 9824 1 1 20 TYR CD1 C 9.868 -2.263 12.296 1.00 . A A . 377 TYR CD1 1 1
7 9825 1 1 20 TYR CD2 C 10.594 -2.780 10.085 1.00 . A A . 377 TYR CD2 1 1
7 9826 1 1 20 TYR CE1 C 8.653 -1.830 11.801 1.00 . A A . 377 TYR CE1 1 1
7 9827 1 1 20 TYR CE2 C 9.382 -2.348 9.581 1.00 . A A . 377 TYR CE2 1 1
7 9828 1 1 20 TYR CG C 10.859 -2.744 11.449 1.00 . A A . 377 TYR CG 1 1
7 9829 1 1 20 TYR CZ C 8.415 -1.874 10.443 1.00 . A A . 377 TYR CZ 1 1
7 9830 1 1 20 TYR H H 14.096 -4.562 13.467 1.00 . A A . 377 TYR H 1 1
7 9831 1 1 20 TYR HA H 11.153 -4.557 13.304 1.00 . A A . 377 TYR HA 1 1
7 9832 1 1 20 TYR HB2 H 12.571 -2.445 12.644 1.00 . A A . 377 TYR HB2 1 1
7 9833 1 1 20 TYR HB3 H 12.861 -3.349 11.162 1.00 . A A . 377 TYR HB3 1 1
7 9834 1 1 20 TYR HD1 H 10.058 -2.229 13.359 1.00 . A A . 377 TYR HD1 1 1
7 9835 1 1 20 TYR HD2 H 11.354 -3.152 9.413 1.00 . A A . 377 TYR HD2 1 1
7 9836 1 1 20 TYR HE1 H 7.895 -1.459 12.476 1.00 . A A . 377 TYR HE1 1 1
7 9837 1 1 20 TYR HE2 H 9.196 -2.383 8.518 1.00 . A A . 377 TYR HE2 1 1
7 9838 1 1 20 TYR HH H 6.924 -2.032 9.240 1.00 . A A . 377 TYR HH 1 1
7 9839 1 1 20 TYR N N 13.164 -4.603 13.767 1.00 . A A . 377 TYR N 1 1
7 9840 1 1 20 TYR O O 13.231 -6.142 11.390 1.00 . A A . 377 TYR O 1 1
7 9841 1 1 20 TYR OH O 7.206 -1.445 9.946 1.00 . A A . 377 TYR OH 1 1
7 9842 1 1 21 PRO C C 11.244 -7.021 9.117 1.00 . A A . 378 PRO C 1 1
7 9843 1 1 21 PRO CA C 10.876 -7.391 10.550 1.00 . A A . 378 PRO CA 1 1
7 9844 1 1 21 PRO CB C 9.398 -7.781 10.638 1.00 . A A . 378 PRO CB 1 1
7 9845 1 1 21 PRO CD C 9.665 -5.790 11.935 1.00 . A A . 378 PRO CD 1 1
7 9846 1 1 21 PRO CG C 8.701 -6.530 11.049 1.00 . A A . 378 PRO CG 1 1
7 9847 1 1 21 PRO HA H 11.488 -8.220 10.875 1.00 . A A . 378 PRO HA 1 1
7 9848 1 1 21 PRO HB2 H 9.056 -8.126 9.673 1.00 . A A . 378 PRO HB2 1 1
7 9849 1 1 21 PRO HB3 H 9.271 -8.562 11.372 1.00 . A A . 378 PRO HB3 1 1
7 9850 1 1 21 PRO HD2 H 9.559 -4.724 11.800 1.00 . A A . 378 PRO HD2 1 1
7 9851 1 1 21 PRO HD3 H 9.510 -6.059 12.969 1.00 . A A . 378 PRO HD3 1 1
7 9852 1 1 21 PRO HG2 H 8.463 -5.939 10.178 1.00 . A A . 378 PRO HG2 1 1
7 9853 1 1 21 PRO HG3 H 7.802 -6.774 11.596 1.00 . A A . 378 PRO HG3 1 1
7 9854 1 1 21 PRO N N 10.982 -6.251 11.465 1.00 . A A . 378 PRO N 1 1
7 9855 1 1 21 PRO O O 10.486 -6.342 8.426 1.00 . A A . 378 PRO O 1 1
7 9856 1 1 22 GLY C C 14.121 -6.333 7.306 1.00 . A A . 379 GLY C 1 1
7 9857 1 1 22 GLY CA C 12.863 -7.178 7.328 1.00 . A A . 379 GLY CA 1 1
7 9858 1 1 22 GLY H H 12.979 -8.009 9.272 1.00 . A A . 379 GLY H 1 1
7 9859 1 1 22 GLY HA2 H 13.057 -8.107 6.814 1.00 . A A . 379 GLY HA2 1 1
7 9860 1 1 22 GLY HA3 H 12.079 -6.648 6.808 1.00 . A A . 379 GLY HA3 1 1
7 9861 1 1 22 GLY N N 12.415 -7.472 8.676 1.00 . A A . 379 GLY N 1 1
7 9862 1 1 22 GLY O O 15.033 -6.583 6.517 1.00 . A A . 379 GLY O 1 1
7 9863 1 1 23 CYS C C 16.560 -5.194 8.736 1.00 . A A . 380 CYS C 1 1
7 9864 1 1 23 CYS CA C 15.326 -4.440 8.250 1.00 . A A . 380 CYS CA 1 1
7 9865 1 1 23 CYS CB C 15.032 -3.266 9.186 1.00 . A A . 380 CYS CB 1 1
7 9866 1 1 23 CYS H H 13.413 -5.178 8.777 1.00 . A A . 380 CYS H 1 1
7 9867 1 1 23 CYS HA H 15.519 -4.059 7.259 1.00 . A A . 380 CYS HA 1 1
7 9868 1 1 23 CYS HB2 H 14.034 -2.901 8.991 1.00 . A A . 380 CYS HB2 1 1
7 9869 1 1 23 CYS HB3 H 15.090 -3.607 10.209 1.00 . A A . 380 CYS HB3 1 1
7 9870 1 1 23 CYS N N 14.172 -5.327 8.174 1.00 . A A . 380 CYS N 1 1
7 9871 1 1 23 CYS O O 16.523 -5.876 9.761 1.00 . A A . 380 CYS O 1 1
7 9872 1 1 23 CYS SG S 16.179 -1.863 9.003 1.00 . A A . 380 CYS SG 1 1
7 9873 1 1 24 THR C C 19.985 -4.727 8.703 1.00 . A A . 381 THR C 1 1
7 9874 1 1 24 THR CA C 18.901 -5.737 8.345 1.00 . A A . 381 THR CA 1 1
7 9875 1 1 24 THR CB C 19.405 -6.628 7.194 1.00 . A A . 381 THR CB 1 1
7 9876 1 1 24 THR CG2 C 18.423 -7.755 6.912 1.00 . A A . 381 THR CG2 1 1
7 9877 1 1 24 THR H H 17.622 -4.510 7.187 1.00 . A A . 381 THR H 1 1
7 9878 1 1 24 THR HA H 18.710 -6.366 9.203 1.00 . A A . 381 THR HA 1 1
7 9879 1 1 24 THR HB H 20.353 -7.060 7.482 1.00 . A A . 381 THR HB 1 1
7 9880 1 1 24 THR HG1 H 19.759 -4.930 6.256 1.00 . A A . 381 THR HG1 1 1
7 9881 1 1 24 THR HG21 H 18.521 -8.516 7.672 1.00 . A A . 381 THR HG21 1 1
7 9882 1 1 24 THR HG22 H 18.635 -8.184 5.944 1.00 . A A . 381 THR HG22 1 1
7 9883 1 1 24 THR HG23 H 17.416 -7.365 6.921 1.00 . A A . 381 THR HG23 1 1
7 9884 1 1 24 THR N N 17.655 -5.067 7.992 1.00 . A A . 381 THR N 1 1
7 9885 1 1 24 THR O O 21.170 -4.960 8.461 1.00 . A A . 381 THR O 1 1
7 9886 1 1 24 THR OG1 O 19.590 -5.843 6.011 1.00 . A A . 381 THR OG1 1 1
7 9887 1 1 25 LYS C C 21.088 -2.839 11.060 1.00 . A A . 382 LYS C 1 1
7 9888 1 1 25 LYS CA C 20.510 -2.558 9.676 1.00 . A A . 382 LYS CA 1 1
7 9889 1 1 25 LYS CB C 19.816 -1.194 9.669 1.00 . A A . 382 LYS CB 1 1
7 9890 1 1 25 LYS CD C 20.599 0.045 7.629 1.00 . A A . 382 LYS CD 1 1
7 9891 1 1 25 LYS CE C 20.147 0.787 6.381 1.00 . A A . 382 LYS CE 1 1
7 9892 1 1 25 LYS CG C 19.449 -0.706 8.278 1.00 . A A . 382 LYS CG 1 1
7 9893 1 1 25 LYS H H 18.616 -3.476 9.449 1.00 . A A . 382 LYS H 1 1
7 9894 1 1 25 LYS HA H 21.316 -2.547 8.958 1.00 . A A . 382 LYS HA 1 1
7 9895 1 1 25 LYS HB2 H 18.911 -1.261 10.255 1.00 . A A . 382 LYS HB2 1 1
7 9896 1 1 25 LYS HB3 H 20.474 -0.467 10.121 1.00 . A A . 382 LYS HB3 1 1
7 9897 1 1 25 LYS HD2 H 20.995 0.760 8.335 1.00 . A A . 382 LYS HD2 1 1
7 9898 1 1 25 LYS HD3 H 21.371 -0.661 7.358 1.00 . A A . 382 LYS HD3 1 1
7 9899 1 1 25 LYS HE2 H 21.000 0.933 5.736 1.00 . A A . 382 LYS HE2 1 1
7 9900 1 1 25 LYS HE3 H 19.407 0.188 5.870 1.00 . A A . 382 LYS HE3 1 1
7 9901 1 1 25 LYS HG2 H 19.196 -1.557 7.663 1.00 . A A . 382 LYS HG2 1 1
7 9902 1 1 25 LYS HG3 H 18.596 -0.046 8.352 1.00 . A A . 382 LYS HG3 1 1
7 9903 1 1 25 LYS HZ1 H 19.337 2.634 5.834 1.00 . A A . 382 LYS HZ1 1 1
7 9904 1 1 25 LYS HZ2 H 20.223 2.673 7.276 1.00 . A A . 382 LYS HZ2 1 1
7 9905 1 1 25 LYS HZ3 H 18.677 1.988 7.252 1.00 . A A . 382 LYS HZ3 1 1
7 9906 1 1 25 LYS N N 19.574 -3.604 9.282 1.00 . A A . 382 LYS N 1 1
7 9907 1 1 25 LYS NZ N 19.554 2.113 6.708 1.00 . A A . 382 LYS NZ 1 1
7 9908 1 1 25 LYS O O 20.590 -3.696 11.789 1.00 . A A . 382 LYS O 1 1
7 9909 1 1 26 VAL C C 23.611 -1.051 13.080 1.00 . A A . 383 VAL C 1 1
7 9910 1 1 26 VAL CA C 22.785 -2.279 12.712 1.00 . A A . 383 VAL CA 1 1
7 9911 1 1 26 VAL CB C 23.696 -3.520 12.729 1.00 . A A . 383 VAL CB 1 1
7 9912 1 1 26 VAL CG1 C 24.722 -3.446 11.608 1.00 . A A . 383 VAL CG1 1 1
7 9913 1 1 26 VAL CG2 C 24.380 -3.661 14.080 1.00 . A A . 383 VAL CG2 1 1
7 9914 1 1 26 VAL H H 22.493 -1.442 10.790 1.00 . A A . 383 VAL H 1 1
7 9915 1 1 26 VAL HA H 22.012 -2.415 13.454 1.00 . A A . 383 VAL HA 1 1
7 9916 1 1 26 VAL HB H 23.083 -4.394 12.567 1.00 . A A . 383 VAL HB 1 1
7 9917 1 1 26 VAL HG11 H 25.521 -4.145 11.805 1.00 . A A . 383 VAL HG11 1 1
7 9918 1 1 26 VAL HG12 H 24.249 -3.692 10.669 1.00 . A A . 383 VAL HG12 1 1
7 9919 1 1 26 VAL HG13 H 25.126 -2.445 11.556 1.00 . A A . 383 VAL HG13 1 1
7 9920 1 1 26 VAL HG21 H 25.367 -4.078 13.944 1.00 . A A . 383 VAL HG21 1 1
7 9921 1 1 26 VAL HG22 H 24.461 -2.689 14.545 1.00 . A A . 383 VAL HG22 1 1
7 9922 1 1 26 VAL HG23 H 23.798 -4.314 14.713 1.00 . A A . 383 VAL HG23 1 1
7 9923 1 1 26 VAL N N 22.141 -2.110 11.415 1.00 . A A . 383 VAL N 1 1
7 9924 1 1 26 VAL O O 24.305 -0.481 12.237 1.00 . A A . 383 VAL O 1 1
7 9925 1 1 27 TYR C C 24.944 0.218 16.159 1.00 . A A . 384 TYR C 1 1
7 9926 1 1 27 TYR CA C 24.271 0.514 14.822 1.00 . A A . 384 TYR CA 1 1
7 9927 1 1 27 TYR CB C 23.336 1.716 14.965 1.00 . A A . 384 TYR CB 1 1
7 9928 1 1 27 TYR CD1 C 23.126 2.820 12.704 1.00 . A A . 384 TYR CD1 1 1
7 9929 1 1 27 TYR CD2 C 21.276 1.553 13.513 1.00 . A A . 384 TYR CD2 1 1
7 9930 1 1 27 TYR CE1 C 22.425 3.116 11.551 1.00 . A A . 384 TYR CE1 1 1
7 9931 1 1 27 TYR CE2 C 20.569 1.843 12.362 1.00 . A A . 384 TYR CE2 1 1
7 9932 1 1 27 TYR CG C 22.565 2.036 13.704 1.00 . A A . 384 TYR CG 1 1
7 9933 1 1 27 TYR CZ C 21.147 2.625 11.384 1.00 . A A . 384 TYR CZ 1 1
7 9934 1 1 27 TYR H H 22.962 -1.143 14.968 1.00 . A A . 384 TYR H 1 1
7 9935 1 1 27 TYR HA H 25.032 0.747 14.093 1.00 . A A . 384 TYR HA 1 1
7 9936 1 1 27 TYR HB2 H 22.621 1.516 15.748 1.00 . A A . 384 TYR HB2 1 1
7 9937 1 1 27 TYR HB3 H 23.918 2.587 15.229 1.00 . A A . 384 TYR HB3 1 1
7 9938 1 1 27 TYR HD1 H 24.128 3.203 12.837 1.00 . A A . 384 TYR HD1 1 1
7 9939 1 1 27 TYR HD2 H 20.826 0.941 14.280 1.00 . A A . 384 TYR HD2 1 1
7 9940 1 1 27 TYR HE1 H 22.878 3.728 10.785 1.00 . A A . 384 TYR HE1 1 1
7 9941 1 1 27 TYR HE2 H 19.568 1.459 12.231 1.00 . A A . 384 TYR HE2 1 1
7 9942 1 1 27 TYR HH H 20.197 3.843 10.241 1.00 . A A . 384 TYR HH 1 1
7 9943 1 1 27 TYR N N 23.532 -0.648 14.343 1.00 . A A . 384 TYR N 1 1
7 9944 1 1 27 TYR O O 24.276 -0.016 17.167 1.00 . A A . 384 TYR O 1 1
7 9945 1 1 27 TYR OH O 20.446 2.916 10.236 1.00 . A A . 384 TYR OH 1 1
7 9946 1 1 28 THR C C 26.502 0.766 18.550 1.00 . A A . 385 THR C 1 1
7 9947 1 1 28 THR CA C 27.039 -0.038 17.371 1.00 . A A . 385 THR CA 1 1
7 9948 1 1 28 THR CB C 28.531 0.293 17.177 1.00 . A A . 385 THR CB 1 1
7 9949 1 1 28 THR CG2 C 29.193 -0.717 16.252 1.00 . A A . 385 THR CG2 1 1
7 9950 1 1 28 THR H H 26.749 0.422 15.326 1.00 . A A . 385 THR H 1 1
7 9951 1 1 28 THR HA H 26.952 -1.091 17.596 1.00 . A A . 385 THR HA 1 1
7 9952 1 1 28 THR HB H 29.021 0.253 18.139 1.00 . A A . 385 THR HB 1 1
7 9953 1 1 28 THR HG1 H 28.233 1.655 15.782 1.00 . A A . 385 THR HG1 1 1
7 9954 1 1 28 THR HG21 H 29.214 -1.684 16.732 1.00 . A A . 385 THR HG21 1 1
7 9955 1 1 28 THR HG22 H 30.203 -0.401 16.037 1.00 . A A . 385 THR HG22 1 1
7 9956 1 1 28 THR HG23 H 28.633 -0.784 15.332 1.00 . A A . 385 THR HG23 1 1
7 9957 1 1 28 THR N N 26.274 0.230 16.160 1.00 . A A . 385 THR N 1 1
7 9958 1 1 28 THR O O 26.392 0.255 19.665 1.00 . A A . 385 THR O 1 1
7 9959 1 1 28 THR OG1 O 28.674 1.610 16.634 1.00 . A A . 385 THR OG1 1 1
7 9960 1 1 29 LYS C C 24.127 2.742 19.466 1.00 . A A . 386 LYS C 1 1
7 9961 1 1 29 LYS CA C 25.639 2.902 19.337 1.00 . A A . 386 LYS CA 1 1
7 9962 1 1 29 LYS CB C 25.983 4.360 19.029 1.00 . A A . 386 LYS CB 1 1
7 9963 1 1 29 LYS CD C 28.448 4.507 18.564 1.00 . A A . 386 LYS CD 1 1
7 9964 1 1 29 LYS CE C 29.821 4.650 19.200 1.00 . A A . 386 LYS CE 1 1
7 9965 1 1 29 LYS CG C 27.338 4.791 19.562 1.00 . A A . 386 LYS CG 1 1
7 9966 1 1 29 LYS H H 26.278 2.377 17.388 1.00 . A A . 386 LYS H 1 1
7 9967 1 1 29 LYS HA H 26.100 2.622 20.272 1.00 . A A . 386 LYS HA 1 1
7 9968 1 1 29 LYS HB2 H 25.981 4.500 17.957 1.00 . A A . 386 LYS HB2 1 1
7 9969 1 1 29 LYS HB3 H 25.228 4.997 19.467 1.00 . A A . 386 LYS HB3 1 1
7 9970 1 1 29 LYS HD2 H 28.338 3.498 18.195 1.00 . A A . 386 LYS HD2 1 1
7 9971 1 1 29 LYS HD3 H 28.367 5.203 17.741 1.00 . A A . 386 LYS HD3 1 1
7 9972 1 1 29 LYS HE2 H 30.572 4.569 18.429 1.00 . A A . 386 LYS HE2 1 1
7 9973 1 1 29 LYS HE3 H 29.888 5.622 19.667 1.00 . A A . 386 LYS HE3 1 1
7 9974 1 1 29 LYS HG2 H 27.315 5.852 19.765 1.00 . A A . 386 LYS HG2 1 1
7 9975 1 1 29 LYS HG3 H 27.543 4.253 20.477 1.00 . A A . 386 LYS HG3 1 1
7 9976 1 1 29 LYS HZ1 H 29.536 3.818 21.095 1.00 . A A . 386 LYS HZ1 1 1
7 9977 1 1 29 LYS HZ2 H 31.082 3.558 20.458 1.00 . A A . 386 LYS HZ2 1 1
7 9978 1 1 29 LYS HZ3 H 29.766 2.673 19.871 1.00 . A A . 386 LYS HZ3 1 1
7 9979 1 1 29 LYS N N 26.167 2.027 18.297 1.00 . A A . 386 LYS N 1 1
7 9980 1 1 29 LYS NZ N 30.068 3.601 20.228 1.00 . A A . 386 LYS NZ 1 1
7 9981 1 1 29 LYS O O 23.420 2.606 18.468 1.00 . A A . 386 LYS O 1 1
7 9982 1 1 30 SER C C 21.457 3.885 20.581 1.00 . A A . 387 SER C 1 1
7 9983 1 1 30 SER CA C 22.211 2.614 20.962 1.00 . A A . 387 SER CA 1 1
7 9984 1 1 30 SER CB C 21.970 2.288 22.437 1.00 . A A . 387 SER CB 1 1
7 9985 1 1 30 SER H H 24.253 2.871 21.458 1.00 . A A . 387 SER H 1 1
7 9986 1 1 30 SER HA H 21.846 1.798 20.357 1.00 . A A . 387 SER HA 1 1
7 9987 1 1 30 SER HB2 H 22.524 1.400 22.702 1.00 . A A . 387 SER HB2 1 1
7 9988 1 1 30 SER HB3 H 22.304 3.116 23.045 1.00 . A A . 387 SER HB3 1 1
7 9989 1 1 30 SER HG H 20.469 1.861 23.622 1.00 . A A . 387 SER HG 1 1
7 9990 1 1 30 SER N N 23.639 2.760 20.702 1.00 . A A . 387 SER N 1 1
7 9991 1 1 30 SER O O 20.401 3.828 19.951 1.00 . A A . 387 SER O 1 1
7 9992 1 1 30 SER OG O 20.595 2.060 22.691 1.00 . A A . 387 SER OG 1 1
7 9993 1 1 31 SER C C 21.118 6.457 19.176 1.00 . A A . 388 SER C 1 1
7 9994 1 1 31 SER CA C 21.387 6.316 20.671 1.00 . A A . 388 SER CA 1 1
7 9995 1 1 31 SER CB C 22.282 7.461 21.150 1.00 . A A . 388 SER CB 1 1
7 9996 1 1 31 SER H H 22.852 5.011 21.467 1.00 . A A . 388 SER H 1 1
7 9997 1 1 31 SER HA H 20.447 6.360 21.200 1.00 . A A . 388 SER HA 1 1
7 9998 1 1 31 SER HB2 H 23.316 7.195 20.997 1.00 . A A . 388 SER HB2 1 1
7 9999 1 1 31 SER HB3 H 22.053 8.354 20.585 1.00 . A A . 388 SER HB3 1 1
7 10000 1 1 31 SER HG H 21.295 7.260 22.830 1.00 . A A . 388 SER HG 1 1
7 10001 1 1 31 SER N N 22.008 5.031 20.968 1.00 . A A . 388 SER N 1 1
7 10002 1 1 31 SER O O 20.024 6.844 18.764 1.00 . A A . 388 SER O 1 1
7 10003 1 1 31 SER OG O 22.077 7.727 22.527 1.00 . A A . 388 SER OG 1 1
7 10004 1 1 32 HIS C C 20.810 5.409 16.424 1.00 . A A . 389 HIS C 1 1
7 10005 1 1 32 HIS CA C 21.998 6.230 16.917 1.00 . A A . 389 HIS CA 1 1
7 10006 1 1 32 HIS CB C 23.281 5.748 16.241 1.00 . A A . 389 HIS CB 1 1
7 10007 1 1 32 HIS CD2 C 24.348 8.106 16.404 1.00 . A A . 389 HIS CD2 1 1
7 10008 1 1 32 HIS CE1 C 26.449 7.525 16.166 1.00 . A A . 389 HIS CE1 1 1
7 10009 1 1 32 HIS CG C 24.384 6.761 16.257 1.00 . A A . 389 HIS CG 1 1
7 10010 1 1 32 HIS H H 22.972 5.838 18.755 1.00 . A A . 389 HIS H 1 1
7 10011 1 1 32 HIS HA H 21.834 7.266 16.662 1.00 . A A . 389 HIS HA 1 1
7 10012 1 1 32 HIS HB2 H 23.637 4.863 16.748 1.00 . A A . 389 HIS HB2 1 1
7 10013 1 1 32 HIS HB3 H 23.068 5.505 15.210 1.00 . A A . 389 HIS HB3 1 1
7 10014 1 1 32 HIS HD1 H 26.067 5.524 15.984 1.00 . A A . 389 HIS HD1 1 1
7 10015 1 1 32 HIS HD2 H 23.465 8.714 16.543 1.00 . A A . 389 HIS HD2 1 1
7 10016 1 1 32 HIS HE1 H 27.524 7.571 16.081 1.00 . A A . 389 HIS HE1 1 1
7 10017 1 1 32 HIS N N 22.125 6.140 18.367 1.00 . A A . 389 HIS N 1 1
7 10018 1 1 32 HIS ND1 N 25.714 6.429 16.110 1.00 . A A . 389 HIS ND1 1 1
7 10019 1 1 32 HIS NE2 N 25.644 8.557 16.344 1.00 . A A . 389 HIS NE2 1 1
7 10020 1 1 32 HIS O O 19.995 5.890 15.634 1.00 . A A . 389 HIS O 1 1
7 10021 1 1 33 LEU C C 18.275 3.951 16.715 1.00 . A A . 390 LEU C 1 1
7 10022 1 1 33 LEU CA C 19.629 3.282 16.499 1.00 . A A . 390 LEU CA 1 1
7 10023 1 1 33 LEU CB C 19.698 1.976 17.292 1.00 . A A . 390 LEU CB 1 1
7 10024 1 1 33 LEU CD1 C 18.720 0.426 15.582 1.00 . A A . 390 LEU CD1 1 1
7 10025 1 1 33 LEU CD2 C 18.650 -0.187 18.006 1.00 . A A . 390 LEU CD2 1 1
7 10026 1 1 33 LEU CG C 18.596 0.956 17.002 1.00 . A A . 390 LEU CG 1 1
7 10027 1 1 33 LEU H H 21.396 3.844 17.519 1.00 . A A . 390 LEU H 1 1
7 10028 1 1 33 LEU HA H 19.745 3.062 15.448 1.00 . A A . 390 LEU HA 1 1
7 10029 1 1 33 LEU HB2 H 20.646 1.508 17.078 1.00 . A A . 390 LEU HB2 1 1
7 10030 1 1 33 LEU HB3 H 19.651 2.225 18.343 1.00 . A A . 390 LEU HB3 1 1
7 10031 1 1 33 LEU HD11 H 17.833 -0.134 15.328 1.00 . A A . 390 LEU HD11 1 1
7 10032 1 1 33 LEU HD12 H 19.585 -0.217 15.512 1.00 . A A . 390 LEU HD12 1 1
7 10033 1 1 33 LEU HD13 H 18.831 1.255 14.897 1.00 . A A . 390 LEU HD13 1 1
7 10034 1 1 33 LEU HD21 H 19.287 0.090 18.832 1.00 . A A . 390 LEU HD21 1 1
7 10035 1 1 33 LEU HD22 H 19.045 -1.069 17.525 1.00 . A A . 390 LEU HD22 1 1
7 10036 1 1 33 LEU HD23 H 17.654 -0.392 18.371 1.00 . A A . 390 LEU HD23 1 1
7 10037 1 1 33 LEU HG H 17.633 1.439 17.095 1.00 . A A . 390 LEU HG 1 1
7 10038 1 1 33 LEU N N 20.717 4.170 16.893 1.00 . A A . 390 LEU N 1 1
7 10039 1 1 33 LEU O O 17.446 4.007 15.806 1.00 . A A . 390 LEU O 1 1
7 10040 1 1 34 LYS C C 16.369 6.060 17.134 1.00 . A A . 391 LYS C 1 1
7 10041 1 1 34 LYS CA C 16.807 5.128 18.259 1.00 . A A . 391 LYS CA 1 1
7 10042 1 1 34 LYS CB C 16.960 5.919 19.560 1.00 . A A . 391 LYS CB 1 1
7 10043 1 1 34 LYS CD C 17.065 5.874 22.070 1.00 . A A . 391 LYS CD 1 1
7 10044 1 1 34 LYS CE C 15.837 6.633 22.548 1.00 . A A . 391 LYS CE 1 1
7 10045 1 1 34 LYS CG C 16.772 5.076 20.810 1.00 . A A . 391 LYS CG 1 1
7 10046 1 1 34 LYS H H 18.758 4.383 18.606 1.00 . A A . 391 LYS H 1 1
7 10047 1 1 34 LYS HA H 16.051 4.369 18.396 1.00 . A A . 391 LYS HA 1 1
7 10048 1 1 34 LYS HB2 H 17.949 6.352 19.589 1.00 . A A . 391 LYS HB2 1 1
7 10049 1 1 34 LYS HB3 H 16.228 6.713 19.573 1.00 . A A . 391 LYS HB3 1 1
7 10050 1 1 34 LYS HD2 H 17.382 5.197 22.849 1.00 . A A . 391 LYS HD2 1 1
7 10051 1 1 34 LYS HD3 H 17.856 6.581 21.861 1.00 . A A . 391 LYS HD3 1 1
7 10052 1 1 34 LYS HE2 H 16.141 7.350 23.295 1.00 . A A . 391 LYS HE2 1 1
7 10053 1 1 34 LYS HE3 H 15.401 7.152 21.708 1.00 . A A . 391 LYS HE3 1 1
7 10054 1 1 34 LYS HG2 H 15.750 4.728 20.848 1.00 . A A . 391 LYS HG2 1 1
7 10055 1 1 34 LYS HG3 H 17.442 4.229 20.767 1.00 . A A . 391 LYS HG3 1 1
7 10056 1 1 34 LYS HZ1 H 14.572 4.973 22.459 1.00 . A A . 391 LYS HZ1 1 1
7 10057 1 1 34 LYS HZ2 H 13.956 6.255 23.374 1.00 . A A . 391 LYS HZ2 1 1
7 10058 1 1 34 LYS HZ3 H 15.188 5.282 24.004 1.00 . A A . 391 LYS HZ3 1 1
7 10059 1 1 34 LYS N N 18.058 4.459 17.923 1.00 . A A . 391 LYS N 1 1
7 10060 1 1 34 LYS NZ N 14.817 5.722 23.137 1.00 . A A . 391 LYS NZ 1 1
7 10061 1 1 34 LYS O O 15.211 6.045 16.718 1.00 . A A . 391 LYS O 1 1
7 10062 1 1 35 ALA C C 16.568 7.070 14.306 1.00 . A A . 392 ALA C 1 1
7 10063 1 1 35 ALA CA C 17.014 7.805 15.565 1.00 . A A . 392 ALA CA 1 1
7 10064 1 1 35 ALA CB C 18.234 8.666 15.272 1.00 . A A . 392 ALA CB 1 1
7 10065 1 1 35 ALA H H 18.208 6.834 17.018 1.00 . A A . 392 ALA H 1 1
7 10066 1 1 35 ALA HA H 16.215 8.455 15.892 1.00 . A A . 392 ALA HA 1 1
7 10067 1 1 35 ALA HB1 H 18.604 8.440 14.284 1.00 . A A . 392 ALA HB1 1 1
7 10068 1 1 35 ALA HB2 H 17.958 9.709 15.325 1.00 . A A . 392 ALA HB2 1 1
7 10069 1 1 35 ALA HB3 H 19.003 8.459 16.001 1.00 . A A . 392 ALA HB3 1 1
7 10070 1 1 35 ALA N N 17.303 6.869 16.645 1.00 . A A . 392 ALA N 1 1
7 10071 1 1 35 ALA O O 15.590 7.454 13.663 1.00 . A A . 392 ALA O 1 1
7 10072 1 1 36 HIS C C 15.539 4.693 12.845 1.00 . A A . 393 HIS C 1 1
7 10073 1 1 36 HIS CA C 16.969 5.221 12.774 1.00 . A A . 393 HIS CA 1 1
7 10074 1 1 36 HIS CB C 17.949 4.055 12.630 1.00 . A A . 393 HIS CB 1 1
7 10075 1 1 36 HIS CD2 C 16.966 1.713 12.108 1.00 . A A . 393 HIS CD2 1 1
7 10076 1 1 36 HIS CE1 C 16.860 1.889 9.925 1.00 . A A . 393 HIS CE1 1 1
7 10077 1 1 36 HIS CG C 17.431 2.940 11.776 1.00 . A A . 393 HIS CG 1 1
7 10078 1 1 36 HIS H H 18.058 5.753 14.510 1.00 . A A . 393 HIS H 1 1
7 10079 1 1 36 HIS HA H 17.060 5.864 11.912 1.00 . A A . 393 HIS HA 1 1
7 10080 1 1 36 HIS HB2 H 18.864 4.416 12.186 1.00 . A A . 393 HIS HB2 1 1
7 10081 1 1 36 HIS HB3 H 18.164 3.652 13.609 1.00 . A A . 393 HIS HB3 1 1
7 10082 1 1 36 HIS HD1 H 17.618 3.789 9.856 1.00 . A A . 393 HIS HD1 1 1
7 10083 1 1 36 HIS HD2 H 16.883 1.306 13.106 1.00 . A A . 393 HIS HD2 1 1
7 10084 1 1 36 HIS HE1 H 16.686 1.665 8.883 1.00 . A A . 393 HIS HE1 1 1
7 10085 1 1 36 HIS N N 17.291 6.010 13.957 1.00 . A A . 393 HIS N 1 1
7 10086 1 1 36 HIS ND1 N 17.353 3.019 10.401 1.00 . A A . 393 HIS ND1 1 1
7 10087 1 1 36 HIS NE2 N 16.617 1.080 10.940 1.00 . A A . 393 HIS NE2 1 1
7 10088 1 1 36 HIS O O 14.774 4.815 11.888 1.00 . A A . 393 HIS O 1 1
7 10089 1 1 37 LEU C C 12.790 4.484 13.585 1.00 . A A . 394 LEU C 1 1
7 10090 1 1 37 LEU CA C 13.848 3.560 14.179 1.00 . A A . 394 LEU CA 1 1
7 10091 1 1 37 LEU CB C 13.576 3.345 15.669 1.00 . A A . 394 LEU CB 1 1
7 10092 1 1 37 LEU CD1 C 14.082 2.072 17.768 1.00 . A A . 394 LEU CD1 1 1
7 10093 1 1 37 LEU CD2 C 13.115 0.884 15.790 1.00 . A A . 394 LEU CD2 1 1
7 10094 1 1 37 LEU CG C 14.034 2.007 16.249 1.00 . A A . 394 LEU CG 1 1
7 10095 1 1 37 LEU H H 15.840 4.040 14.710 1.00 . A A . 394 LEU H 1 1
7 10096 1 1 37 LEU HA H 13.802 2.607 13.672 1.00 . A A . 394 LEU HA 1 1
7 10097 1 1 37 LEU HB2 H 14.079 4.130 16.213 1.00 . A A . 394 LEU HB2 1 1
7 10098 1 1 37 LEU HB3 H 12.510 3.428 15.825 1.00 . A A . 394 LEU HB3 1 1
7 10099 1 1 37 LEU HD11 H 14.381 1.111 18.159 1.00 . A A . 394 LEU HD11 1 1
7 10100 1 1 37 LEU HD12 H 13.104 2.327 18.148 1.00 . A A . 394 LEU HD12 1 1
7 10101 1 1 37 LEU HD13 H 14.794 2.824 18.073 1.00 . A A . 394 LEU HD13 1 1
7 10102 1 1 37 LEU HD21 H 12.272 1.303 15.260 1.00 . A A . 394 LEU HD21 1 1
7 10103 1 1 37 LEU HD22 H 12.763 0.334 16.650 1.00 . A A . 394 LEU HD22 1 1
7 10104 1 1 37 LEU HD23 H 13.659 0.219 15.135 1.00 . A A . 394 LEU HD23 1 1
7 10105 1 1 37 LEU HG H 15.032 1.790 15.893 1.00 . A A . 394 LEU HG 1 1
7 10106 1 1 37 LEU N N 15.186 4.107 13.983 1.00 . A A . 394 LEU N 1 1
7 10107 1 1 37 LEU O O 11.864 4.032 12.911 1.00 . A A . 394 LEU O 1 1
7 10108 1 1 38 ARG C C 11.565 6.427 11.903 1.00 . A A . 395 ARG C 1 1
7 10109 1 1 38 ARG CA C 11.991 6.768 13.328 1.00 . A A . 395 ARG CA 1 1
7 10110 1 1 38 ARG CB C 12.614 8.165 13.365 1.00 . A A . 395 ARG CB 1 1
7 10111 1 1 38 ARG CD C 13.453 10.080 14.759 1.00 . A A . 395 ARG CD 1 1
7 10112 1 1 38 ARG CG C 12.720 8.748 14.764 1.00 . A A . 395 ARG CG 1 1
7 10113 1 1 38 ARG CZ C 14.467 11.637 16.369 1.00 . A A . 395 ARG CZ 1 1
7 10114 1 1 38 ARG H H 13.692 6.080 14.382 1.00 . A A . 395 ARG H 1 1
7 10115 1 1 38 ARG HA H 11.120 6.756 13.965 1.00 . A A . 395 ARG HA 1 1
7 10116 1 1 38 ARG HB2 H 13.607 8.116 12.943 1.00 . A A . 395 ARG HB2 1 1
7 10117 1 1 38 ARG HB3 H 12.010 8.831 12.766 1.00 . A A . 395 ARG HB3 1 1
7 10118 1 1 38 ARG HD2 H 14.369 9.970 14.197 1.00 . A A . 395 ARG HD2 1 1
7 10119 1 1 38 ARG HD3 H 12.826 10.819 14.283 1.00 . A A . 395 ARG HD3 1 1
7 10120 1 1 38 ARG HE H 13.465 9.984 16.859 1.00 . A A . 395 ARG HE 1 1
7 10121 1 1 38 ARG HG2 H 11.725 8.899 15.158 1.00 . A A . 395 ARG HG2 1 1
7 10122 1 1 38 ARG HG3 H 13.257 8.054 15.394 1.00 . A A . 395 ARG HG3 1 1
7 10123 1 1 38 ARG HH11 H 14.710 12.143 14.428 1.00 . A A . 395 ARG HH11 1 1
7 10124 1 1 38 ARG HH12 H 15.420 13.232 15.573 1.00 . A A . 395 ARG HH12 1 1
7 10125 1 1 38 ARG HH21 H 14.395 11.410 18.376 1.00 . A A . 395 ARG HH21 1 1
7 10126 1 1 38 ARG HH22 H 15.241 12.814 17.819 1.00 . A A . 395 ARG HH22 1 1
7 10127 1 1 38 ARG N N 12.934 5.780 13.838 1.00 . A A . 395 ARG N 1 1
7 10128 1 1 38 ARG NE N 13.777 10.532 16.110 1.00 . A A . 395 ARG NE 1 1
7 10129 1 1 38 ARG NH1 N 14.902 12.400 15.375 1.00 . A A . 395 ARG NH1 1 1
7 10130 1 1 38 ARG NH2 N 14.722 11.982 17.625 1.00 . A A . 395 ARG NH2 1 1
7 10131 1 1 38 ARG O O 10.386 6.517 11.558 1.00 . A A . 395 ARG O 1 1
7 10132 1 1 39 THR C C 11.048 4.760 9.588 1.00 . A A . 396 THR C 1 1
7 10133 1 1 39 THR CA C 12.257 5.683 9.692 1.00 . A A . 396 THR CA 1 1
7 10134 1 1 39 THR CB C 13.470 4.997 9.036 1.00 . A A . 396 THR CB 1 1
7 10135 1 1 39 THR CG2 C 14.692 5.903 9.077 1.00 . A A . 396 THR CG2 1 1
7 10136 1 1 39 THR H H 13.451 5.985 11.413 1.00 . A A . 396 THR H 1 1
7 10137 1 1 39 THR HA H 12.049 6.595 9.151 1.00 . A A . 396 THR HA 1 1
7 10138 1 1 39 THR HB H 13.231 4.787 8.003 1.00 . A A . 396 THR HB 1 1
7 10139 1 1 39 THR HG1 H 13.483 3.029 9.158 1.00 . A A . 396 THR HG1 1 1
7 10140 1 1 39 THR HG21 H 14.509 6.723 9.756 1.00 . A A . 396 THR HG21 1 1
7 10141 1 1 39 THR HG22 H 14.886 6.291 8.088 1.00 . A A . 396 THR HG22 1 1
7 10142 1 1 39 THR HG23 H 15.547 5.338 9.417 1.00 . A A . 396 THR HG23 1 1
7 10143 1 1 39 THR N N 12.531 6.036 11.079 1.00 . A A . 396 THR N 1 1
7 10144 1 1 39 THR O O 10.195 4.934 8.717 1.00 . A A . 396 THR O 1 1
7 10145 1 1 39 THR OG1 O 13.760 3.767 9.708 1.00 . A A . 396 THR OG1 1 1
7 10146 1 1 40 HIS C C 8.661 3.413 11.209 1.00 . A A . 397 HIS C 1 1
7 10147 1 1 40 HIS CA C 9.874 2.828 10.491 1.00 . A A . 397 HIS CA 1 1
7 10148 1 1 40 HIS CB C 10.300 1.524 11.165 1.00 . A A . 397 HIS CB 1 1
7 10149 1 1 40 HIS CD2 C 12.767 0.722 11.162 1.00 . A A . 397 HIS CD2 1 1
7 10150 1 1 40 HIS CE1 C 12.879 0.037 9.083 1.00 . A A . 397 HIS CE1 1 1
7 10151 1 1 40 HIS CG C 11.556 0.939 10.597 1.00 . A A . 397 HIS CG 1 1
7 10152 1 1 40 HIS H H 11.691 3.692 11.151 1.00 . A A . 397 HIS H 1 1
7 10153 1 1 40 HIS HA H 9.605 2.623 9.466 1.00 . A A . 397 HIS HA 1 1
7 10154 1 1 40 HIS HB2 H 10.466 1.708 12.217 1.00 . A A . 397 HIS HB2 1 1
7 10155 1 1 40 HIS HB3 H 9.512 0.794 11.053 1.00 . A A . 397 HIS HB3 1 1
7 10156 1 1 40 HIS HD1 H 10.945 0.523 8.624 1.00 . A A . 397 HIS HD1 1 1
7 10157 1 1 40 HIS HD2 H 13.049 0.948 12.181 1.00 . A A . 397 HIS HD2 1 1
7 10158 1 1 40 HIS HE1 H 13.248 -0.372 8.154 1.00 . A A . 397 HIS HE1 1 1
7 10159 1 1 40 HIS N N 10.980 3.779 10.482 1.00 . A A . 397 HIS N 1 1
7 10160 1 1 40 HIS ND1 N 11.659 0.500 9.294 1.00 . A A . 397 HIS ND1 1 1
7 10161 1 1 40 HIS NE2 N 13.571 0.161 10.201 1.00 . A A . 397 HIS NE2 1 1
7 10162 1 1 40 HIS O O 7.524 3.248 10.766 1.00 . A A . 397 HIS O 1 1
7 10163 1 1 41 THR C C 7.742 6.202 12.827 1.00 . A A . 398 THR C 1 1
7 10164 1 1 41 THR CA C 7.841 4.706 13.101 1.00 . A A . 398 THR CA 1 1
7 10165 1 1 41 THR CB C 8.050 4.484 14.611 1.00 . A A . 398 THR CB 1 1
7 10166 1 1 41 THR CG2 C 9.400 5.028 15.055 1.00 . A A . 398 THR CG2 1 1
7 10167 1 1 41 THR H H 9.838 4.195 12.623 1.00 . A A . 398 THR H 1 1
7 10168 1 1 41 THR HA H 6.911 4.235 12.815 1.00 . A A . 398 THR HA 1 1
7 10169 1 1 41 THR HB H 8.023 3.423 14.811 1.00 . A A . 398 THR HB 1 1
7 10170 1 1 41 THR HG1 H 6.164 4.977 14.910 1.00 . A A . 398 THR HG1 1 1
7 10171 1 1 41 THR HG21 H 10.172 4.649 14.404 1.00 . A A . 398 THR HG21 1 1
7 10172 1 1 41 THR HG22 H 9.598 4.715 16.070 1.00 . A A . 398 THR HG22 1 1
7 10173 1 1 41 THR HG23 H 9.386 6.107 15.008 1.00 . A A . 398 THR HG23 1 1
7 10174 1 1 41 THR N N 8.911 4.098 12.321 1.00 . A A . 398 THR N 1 1
7 10175 1 1 41 THR O O 8.653 6.964 13.150 1.00 . A A . 398 THR O 1 1
7 10176 1 1 41 THR OG1 O 7.005 5.125 15.350 1.00 . A A . 398 THR OG1 1 1
7 10177 1 1 42 GLY C C 7.077 8.427 10.614 1.00 . A A . 399 GLY C 1 1
7 10178 1 1 42 GLY CA C 6.432 8.023 11.925 1.00 . A A . 399 GLY CA 1 1
7 10179 1 1 42 GLY H H 5.936 5.966 11.997 1.00 . A A . 399 GLY H 1 1
7 10180 1 1 42 GLY HA2 H 5.372 8.223 11.869 1.00 . A A . 399 GLY HA2 1 1
7 10181 1 1 42 GLY HA3 H 6.859 8.616 12.720 1.00 . A A . 399 GLY HA3 1 1
7 10182 1 1 42 GLY N N 6.629 6.618 12.231 1.00 . A A . 399 GLY N 1 1
7 10183 1 1 42 GLY O O 8.302 8.435 10.495 1.00 . A A . 399 GLY O 1 1
7 10184 1 1 43 GLU C C 6.086 10.459 7.858 1.00 . A A . 400 GLU C 1 1
7 10185 1 1 43 GLU CA C 6.750 9.164 8.318 1.00 . A A . 400 GLU CA 1 1
7 10186 1 1 43 GLU CB C 6.502 8.058 7.290 1.00 . A A . 400 GLU CB 1 1
7 10187 1 1 43 GLU CD C 4.824 6.269 6.686 1.00 . A A . 400 GLU CD 1 1
7 10188 1 1 43 GLU CG C 5.034 7.709 7.114 1.00 . A A . 400 GLU CG 1 1
7 10189 1 1 43 GLU H H 5.284 8.734 9.783 1.00 . A A . 400 GLU H 1 1
7 10190 1 1 43 GLU HA H 7.813 9.330 8.405 1.00 . A A . 400 GLU HA 1 1
7 10191 1 1 43 GLU HB2 H 6.892 8.377 6.334 1.00 . A A . 400 GLU HB2 1 1
7 10192 1 1 43 GLU HB3 H 7.027 7.168 7.603 1.00 . A A . 400 GLU HB3 1 1
7 10193 1 1 43 GLU HG2 H 4.524 7.867 8.052 1.00 . A A . 400 GLU HG2 1 1
7 10194 1 1 43 GLU HG3 H 4.610 8.358 6.362 1.00 . A A . 400 GLU HG3 1 1
7 10195 1 1 43 GLU N N 6.251 8.760 9.627 1.00 . A A . 400 GLU N 1 1
7 10196 1 1 43 GLU O O 5.288 11.053 8.584 1.00 . A A . 400 GLU O 1 1
7 10197 1 1 43 GLU OE1 O 5.411 5.370 7.325 1.00 . A A . 400 GLU OE1 1 1
7 10198 1 1 43 GLU OE2 O 4.074 6.041 5.714 1.00 . A A . 400 GLU OE2 1 1
7 10199 1 1 44 LYS C C 5.052 11.818 4.830 1.00 . A A . 401 LYS C 1 1
7 10200 1 1 44 LYS CA C 5.860 12.116 6.089 1.00 . A A . 401 LYS CA 1 1
7 10201 1 1 44 LYS CB C 6.975 13.114 5.769 1.00 . A A . 401 LYS CB 1 1
7 10202 1 1 44 LYS CD C 8.897 14.492 6.613 1.00 . A A . 401 LYS CD 1 1
7 10203 1 1 44 LYS CE C 9.756 14.834 7.821 1.00 . A A . 401 LYS CE 1 1
7 10204 1 1 44 LYS CG C 7.733 13.594 6.994 1.00 . A A . 401 LYS CG 1 1
7 10205 1 1 44 LYS H H 7.065 10.375 6.117 1.00 . A A . 401 LYS H 1 1
7 10206 1 1 44 LYS HA H 5.204 12.548 6.830 1.00 . A A . 401 LYS HA 1 1
7 10207 1 1 44 LYS HB2 H 7.679 12.645 5.096 1.00 . A A . 401 LYS HB2 1 1
7 10208 1 1 44 LYS HB3 H 6.541 13.974 5.279 1.00 . A A . 401 LYS HB3 1 1
7 10209 1 1 44 LYS HD2 H 9.510 13.984 5.883 1.00 . A A . 401 LYS HD2 1 1
7 10210 1 1 44 LYS HD3 H 8.510 15.407 6.187 1.00 . A A . 401 LYS HD3 1 1
7 10211 1 1 44 LYS HE2 H 9.160 15.398 8.522 1.00 . A A . 401 LYS HE2 1 1
7 10212 1 1 44 LYS HE3 H 10.084 13.916 8.285 1.00 . A A . 401 LYS HE3 1 1
7 10213 1 1 44 LYS HG2 H 7.058 14.148 7.630 1.00 . A A . 401 LYS HG2 1 1
7 10214 1 1 44 LYS HG3 H 8.112 12.736 7.530 1.00 . A A . 401 LYS HG3 1 1
7 10215 1 1 44 LYS HZ1 H 10.699 16.326 6.703 1.00 . A A . 401 LYS HZ1 1 1
7 10216 1 1 44 LYS HZ2 H 11.701 15.017 7.083 1.00 . A A . 401 LYS HZ2 1 1
7 10217 1 1 44 LYS HZ3 H 11.311 16.155 8.271 1.00 . A A . 401 LYS HZ3 1 1
7 10218 1 1 44 LYS N N 6.422 10.892 6.648 1.00 . A A . 401 LYS N 1 1
7 10219 1 1 44 LYS NZ N 10.950 15.640 7.443 1.00 . A A . 401 LYS NZ 1 1
7 10220 1 1 44 LYS O O 5.597 11.659 3.737 1.00 . A A . 401 LYS O 1 1
7 10221 1 1 45 PRO C C 2.729 12.626 2.885 1.00 . A A . 402 PRO C 1 1
7 10222 1 1 45 PRO CA C 2.811 11.464 3.869 1.00 . A A . 402 PRO CA 1 1
7 10223 1 1 45 PRO CB C 1.461 11.250 4.559 1.00 . A A . 402 PRO CB 1 1
7 10224 1 1 45 PRO CD C 3.005 11.919 6.257 1.00 . A A . 402 PRO CD 1 1
7 10225 1 1 45 PRO CG C 1.564 12.010 5.836 1.00 . A A . 402 PRO CG 1 1
7 10226 1 1 45 PRO HA H 3.093 10.565 3.340 1.00 . A A . 402 PRO HA 1 1
7 10227 1 1 45 PRO HB2 H 0.669 11.635 3.932 1.00 . A A . 402 PRO HB2 1 1
7 10228 1 1 45 PRO HB3 H 1.307 10.197 4.738 1.00 . A A . 402 PRO HB3 1 1
7 10229 1 1 45 PRO HD2 H 3.312 12.830 6.749 1.00 . A A . 402 PRO HD2 1 1
7 10230 1 1 45 PRO HD3 H 3.155 11.068 6.906 1.00 . A A . 402 PRO HD3 1 1
7 10231 1 1 45 PRO HG2 H 1.285 13.040 5.674 1.00 . A A . 402 PRO HG2 1 1
7 10232 1 1 45 PRO HG3 H 0.926 11.560 6.582 1.00 . A A . 402 PRO HG3 1 1
7 10233 1 1 45 PRO N N 3.722 11.741 4.984 1.00 . A A . 402 PRO N 1 1
7 10234 1 1 45 PRO O O 2.293 12.458 1.746 1.00 . A A . 402 PRO O 1 1
7 10235 1 1 46 TYR C C 4.489 15.251 1.863 1.00 . A A . 403 TYR C 1 1
7 10236 1 1 46 TYR CA C 3.122 14.994 2.490 1.00 . A A . 403 TYR CA 1 1
7 10237 1 1 46 TYR CB C 2.687 16.212 3.308 1.00 . A A . 403 TYR CB 1 1
7 10238 1 1 46 TYR CD1 C 0.174 16.451 3.248 1.00 . A A . 403 TYR CD1 1 1
7 10239 1 1 46 TYR CD2 C 1.171 15.537 5.211 1.00 . A A . 403 TYR CD2 1 1
7 10240 1 1 46 TYR CE1 C -1.078 16.318 3.817 1.00 . A A . 403 TYR CE1 1 1
7 10241 1 1 46 TYR CE2 C -0.077 15.398 5.786 1.00 . A A . 403 TYR CE2 1 1
7 10242 1 1 46 TYR CG C 1.319 16.063 3.934 1.00 . A A . 403 TYR CG 1 1
7 10243 1 1 46 TYR CZ C -1.199 15.791 5.085 1.00 . A A . 403 TYR CZ 1 1
7 10244 1 1 46 TYR H H 3.487 13.875 4.249 1.00 . A A . 403 TYR H 1 1
7 10245 1 1 46 TYR HA H 2.403 14.827 1.702 1.00 . A A . 403 TYR HA 1 1
7 10246 1 1 46 TYR HB2 H 3.399 16.376 4.102 1.00 . A A . 403 TYR HB2 1 1
7 10247 1 1 46 TYR HB3 H 2.666 17.079 2.665 1.00 . A A . 403 TYR HB3 1 1
7 10248 1 1 46 TYR HD1 H 0.272 16.863 2.255 1.00 . A A . 403 TYR HD1 1 1
7 10249 1 1 46 TYR HD2 H 2.051 15.231 5.758 1.00 . A A . 403 TYR HD2 1 1
7 10250 1 1 46 TYR HE1 H -1.956 16.624 3.268 1.00 . A A . 403 TYR HE1 1 1
7 10251 1 1 46 TYR HE2 H -0.172 14.986 6.780 1.00 . A A . 403 TYR HE2 1 1
7 10252 1 1 46 TYR HH H -3.039 16.310 5.282 1.00 . A A . 403 TYR HH 1 1
7 10253 1 1 46 TYR N N 3.150 13.804 3.331 1.00 . A A . 403 TYR N 1 1
7 10254 1 1 46 TYR O O 5.491 15.394 2.565 1.00 . A A . 403 TYR O 1 1
7 10255 1 1 46 TYR OH O -2.444 15.656 5.656 1.00 . A A . 403 TYR OH 1 1
7 10256 1 1 47 LYS C C 5.572 16.623 -1.256 1.00 . A A . 404 LYS C 1 1
7 10257 1 1 47 LYS CA C 5.764 15.549 -0.189 1.00 . A A . 404 LYS CA 1 1
7 10258 1 1 47 LYS CB C 6.260 14.255 -0.836 1.00 . A A . 404 LYS CB 1 1
7 10259 1 1 47 LYS CD C 4.272 12.936 -1.621 1.00 . A A . 404 LYS CD 1 1
7 10260 1 1 47 LYS CE C 3.235 12.824 -2.728 1.00 . A A . 404 LYS CE 1 1
7 10261 1 1 47 LYS CG C 5.436 13.820 -2.036 1.00 . A A . 404 LYS CG 1 1
7 10262 1 1 47 LYS H H 3.690 15.186 0.032 1.00 . A A . 404 LYS H 1 1
7 10263 1 1 47 LYS HA H 6.502 15.893 0.521 1.00 . A A . 404 LYS HA 1 1
7 10264 1 1 47 LYS HB2 H 7.281 14.396 -1.160 1.00 . A A . 404 LYS HB2 1 1
7 10265 1 1 47 LYS HB3 H 6.231 13.464 -0.100 1.00 . A A . 404 LYS HB3 1 1
7 10266 1 1 47 LYS HD2 H 4.644 11.949 -1.391 1.00 . A A . 404 LYS HD2 1 1
7 10267 1 1 47 LYS HD3 H 3.804 13.360 -0.744 1.00 . A A . 404 LYS HD3 1 1
7 10268 1 1 47 LYS HE2 H 2.753 13.782 -2.850 1.00 . A A . 404 LYS HE2 1 1
7 10269 1 1 47 LYS HE3 H 3.736 12.554 -3.646 1.00 . A A . 404 LYS HE3 1 1
7 10270 1 1 47 LYS HG2 H 5.049 14.697 -2.533 1.00 . A A . 404 LYS HG2 1 1
7 10271 1 1 47 LYS HG3 H 6.070 13.268 -2.716 1.00 . A A . 404 LYS HG3 1 1
7 10272 1 1 47 LYS HZ1 H 1.415 11.867 -3.095 1.00 . A A . 404 LYS HZ1 1 1
7 10273 1 1 47 LYS HZ2 H 1.833 11.940 -1.457 1.00 . A A . 404 LYS HZ2 1 1
7 10274 1 1 47 LYS HZ3 H 2.615 10.845 -2.483 1.00 . A A . 404 LYS HZ3 1 1
7 10275 1 1 47 LYS N N 4.522 15.308 0.536 1.00 . A A . 404 LYS N 1 1
7 10276 1 1 47 LYS NZ N 2.202 11.797 -2.420 1.00 . A A . 404 LYS NZ 1 1
7 10277 1 1 47 LYS O O 4.465 16.824 -1.755 1.00 . A A . 404 LYS O 1 1
7 10278 1 1 48 CYS C C 6.558 17.765 -4.014 1.00 . A A . 405 CYS C 1 1
7 10279 1 1 48 CYS CA C 6.608 18.360 -2.610 1.00 . A A . 405 CYS CA 1 1
7 10280 1 1 48 CYS CB C 7.824 19.279 -2.477 1.00 . A A . 405 CYS CB 1 1
7 10281 1 1 48 CYS H H 7.512 17.101 -1.168 1.00 . A A . 405 CYS H 1 1
7 10282 1 1 48 CYS HA H 5.711 18.937 -2.445 1.00 . A A . 405 CYS HA 1 1
7 10283 1 1 48 CYS HB2 H 7.960 19.533 -1.435 1.00 . A A . 405 CYS HB2 1 1
7 10284 1 1 48 CYS HB3 H 8.700 18.759 -2.833 1.00 . A A . 405 CYS HB3 1 1
7 10285 1 1 48 CYS N N 6.657 17.308 -1.602 1.00 . A A . 405 CYS N 1 1
7 10286 1 1 48 CYS O O 7.487 17.080 -4.445 1.00 . A A . 405 CYS O 1 1
7 10287 1 1 48 CYS SG S 7.684 20.836 -3.411 1.00 . A A . 405 CYS SG 1 1
7 10288 1 1 49 THR C C 6.068 18.366 -7.087 1.00 . A A . 406 THR C 1 1
7 10289 1 1 49 THR CA C 5.294 17.522 -6.080 1.00 . A A . 406 THR CA 1 1
7 10290 1 1 49 THR CB C 3.809 17.495 -6.485 1.00 . A A . 406 THR CB 1 1
7 10291 1 1 49 THR CG2 C 3.612 16.702 -7.768 1.00 . A A . 406 THR CG2 1 1
7 10292 1 1 49 THR H H 4.761 18.582 -4.327 1.00 . A A . 406 THR H 1 1
7 10293 1 1 49 THR HA H 5.672 16.510 -6.107 1.00 . A A . 406 THR HA 1 1
7 10294 1 1 49 THR HB H 3.478 18.510 -6.652 1.00 . A A . 406 THR HB 1 1
7 10295 1 1 49 THR HG1 H 3.574 16.322 -4.917 1.00 . A A . 406 THR HG1 1 1
7 10296 1 1 49 THR HG21 H 4.567 16.557 -8.251 1.00 . A A . 406 THR HG21 1 1
7 10297 1 1 49 THR HG22 H 2.953 17.245 -8.430 1.00 . A A . 406 THR HG22 1 1
7 10298 1 1 49 THR HG23 H 3.176 15.742 -7.535 1.00 . A A . 406 THR HG23 1 1
7 10299 1 1 49 THR N N 5.467 18.031 -4.725 1.00 . A A . 406 THR N 1 1
7 10300 1 1 49 THR O O 5.560 18.689 -8.160 1.00 . A A . 406 THR O 1 1
7 10301 1 1 49 THR OG1 O 3.025 16.915 -5.436 1.00 . A A . 406 THR OG1 1 1
7 10302 1 1 50 TRP C C 9.262 18.684 -8.211 1.00 . A A . 407 TRP C 1 1
7 10303 1 1 50 TRP CA C 8.143 19.525 -7.608 1.00 . A A . 407 TRP CA 1 1
7 10304 1 1 50 TRP CB C 8.735 20.704 -6.834 1.00 . A A . 407 TRP CB 1 1
7 10305 1 1 50 TRP CD1 C 10.853 21.739 -7.840 1.00 . A A . 407 TRP CD1 1 1
7 10306 1 1 50 TRP CD2 C 8.945 22.678 -8.545 1.00 . A A . 407 TRP CD2 1 1
7 10307 1 1 50 TRP CE2 C 10.025 23.333 -9.168 1.00 . A A . 407 TRP CE2 1 1
7 10308 1 1 50 TRP CE3 C 7.644 23.096 -8.837 1.00 . A A . 407 TRP CE3 1 1
7 10309 1 1 50 TRP CG C 9.496 21.661 -7.700 1.00 . A A . 407 TRP CG 1 1
7 10310 1 1 50 TRP CH2 C 8.558 24.773 -10.330 1.00 . A A . 407 TRP CH2 1 1
7 10311 1 1 50 TRP CZ2 C 9.842 24.383 -10.063 1.00 . A A . 407 TRP CZ2 1 1
7 10312 1 1 50 TRP CZ3 C 7.464 24.139 -9.725 1.00 . A A . 407 TRP CZ3 1 1
7 10313 1 1 50 TRP H H 7.648 18.431 -5.864 1.00 . A A . 407 TRP H 1 1
7 10314 1 1 50 TRP HA H 7.523 19.905 -8.407 1.00 . A A . 407 TRP HA 1 1
7 10315 1 1 50 TRP HB2 H 7.936 21.251 -6.356 1.00 . A A . 407 TRP HB2 1 1
7 10316 1 1 50 TRP HB3 H 9.410 20.327 -6.079 1.00 . A A . 407 TRP HB3 1 1
7 10317 1 1 50 TRP HD1 H 11.554 21.100 -7.326 1.00 . A A . 407 TRP HD1 1 1
7 10318 1 1 50 TRP HE1 H 12.087 22.993 -8.986 1.00 . A A . 407 TRP HE1 1 1
7 10319 1 1 50 TRP HE3 H 6.789 22.620 -8.381 1.00 . A A . 407 TRP HE3 1 1
7 10320 1 1 50 TRP HH2 H 8.370 25.583 -11.018 1.00 . A A . 407 TRP HH2 1 1
7 10321 1 1 50 TRP HZ2 H 10.675 24.882 -10.538 1.00 . A A . 407 TRP HZ2 1 1
7 10322 1 1 50 TRP HZ3 H 6.466 24.477 -9.963 1.00 . A A . 407 TRP HZ3 1 1
7 10323 1 1 50 TRP N N 7.299 18.719 -6.734 1.00 . A A . 407 TRP N 1 1
7 10324 1 1 50 TRP NE1 N 11.178 22.743 -8.721 1.00 . A A . 407 TRP NE1 1 1
7 10325 1 1 50 TRP O O 9.883 17.875 -7.522 1.00 . A A . 407 TRP O 1 1
7 10326 1 1 51 GLU C C 11.915 18.350 -9.527 1.00 . A A . 408 GLU C 1 1
7 10327 1 1 51 GLU CA C 10.560 18.138 -10.196 1.00 . A A . 408 GLU CA 1 1
7 10328 1 1 51 GLU CB C 10.631 18.565 -11.663 1.00 . A A . 408 GLU CB 1 1
7 10329 1 1 51 GLU CD C 12.815 17.686 -12.579 1.00 . A A . 408 GLU CD 1 1
7 10330 1 1 51 GLU CG C 11.306 17.543 -12.563 1.00 . A A . 408 GLU CG 1 1
7 10331 1 1 51 GLU H H 8.986 19.539 -9.998 1.00 . A A . 408 GLU H 1 1
7 10332 1 1 51 GLU HA H 10.310 17.089 -10.148 1.00 . A A . 408 GLU HA 1 1
7 10333 1 1 51 GLU HB2 H 9.628 18.729 -12.027 1.00 . A A . 408 GLU HB2 1 1
7 10334 1 1 51 GLU HB3 H 11.183 19.491 -11.729 1.00 . A A . 408 GLU HB3 1 1
7 10335 1 1 51 GLU HG2 H 11.057 16.553 -12.212 1.00 . A A . 408 GLU HG2 1 1
7 10336 1 1 51 GLU HG3 H 10.937 17.670 -13.570 1.00 . A A . 408 GLU HG3 1 1
7 10337 1 1 51 GLU N N 9.515 18.880 -9.501 1.00 . A A . 408 GLU N 1 1
7 10338 1 1 51 GLU O O 12.369 19.482 -9.364 1.00 . A A . 408 GLU O 1 1
7 10339 1 1 51 GLU OE1 O 13.302 18.836 -12.613 1.00 . A A . 408 GLU OE1 1 1
7 10340 1 1 51 GLU OE2 O 13.510 16.649 -12.556 1.00 . A A . 408 GLU OE2 1 1
7 10341 1 1 52 GLY C C 13.741 17.432 -6.983 1.00 . A A . 409 GLY C 1 1
7 10342 1 1 52 GLY CA C 13.852 17.338 -8.491 1.00 . A A . 409 GLY CA 1 1
7 10343 1 1 52 GLY H H 12.146 16.375 -9.295 1.00 . A A . 409 GLY H 1 1
7 10344 1 1 52 GLY HA2 H 14.429 16.462 -8.746 1.00 . A A . 409 GLY HA2 1 1
7 10345 1 1 52 GLY HA3 H 14.367 18.214 -8.858 1.00 . A A . 409 GLY HA3 1 1
7 10346 1 1 52 GLY N N 12.556 17.252 -9.139 1.00 . A A . 409 GLY N 1 1
7 10347 1 1 52 GLY O O 14.469 16.755 -6.256 1.00 . A A . 409 GLY O 1 1
7 10348 1 1 53 CYS C C 12.260 17.136 -4.407 1.00 . A A . 410 CYS C 1 1
7 10349 1 1 53 CYS CA C 12.625 18.457 -5.078 1.00 . A A . 410 CYS CA 1 1
7 10350 1 1 53 CYS CB C 11.525 19.490 -4.825 1.00 . A A . 410 CYS CB 1 1
7 10351 1 1 53 CYS H H 12.278 18.787 -7.139 1.00 . A A . 410 CYS H 1 1
7 10352 1 1 53 CYS HA H 13.550 18.818 -4.654 1.00 . A A . 410 CYS HA 1 1
7 10353 1 1 53 CYS HB2 H 11.693 20.346 -5.463 1.00 . A A . 410 CYS HB2 1 1
7 10354 1 1 53 CYS HB3 H 10.568 19.052 -5.064 1.00 . A A . 410 CYS HB3 1 1
7 10355 1 1 53 CYS N N 12.829 18.275 -6.510 1.00 . A A . 410 CYS N 1 1
7 10356 1 1 53 CYS O O 11.409 16.393 -4.897 1.00 . A A . 410 CYS O 1 1
7 10357 1 1 53 CYS SG S 11.449 20.089 -3.106 1.00 . A A . 410 CYS SG 1 1
7 10358 1 1 54 ASP C C 12.386 15.915 -1.073 1.00 . A A . 411 ASP C 1 1
7 10359 1 1 54 ASP CA C 12.653 15.619 -2.545 1.00 . A A . 411 ASP CA 1 1
7 10360 1 1 54 ASP CB C 13.839 14.662 -2.679 1.00 . A A . 411 ASP CB 1 1
7 10361 1 1 54 ASP CG C 13.948 14.065 -4.068 1.00 . A A . 411 ASP CG 1 1
7 10362 1 1 54 ASP H H 13.577 17.482 -2.944 1.00 . A A . 411 ASP H 1 1
7 10363 1 1 54 ASP HA H 11.777 15.153 -2.970 1.00 . A A . 411 ASP HA 1 1
7 10364 1 1 54 ASP HB2 H 14.752 15.199 -2.466 1.00 . A A . 411 ASP HB2 1 1
7 10365 1 1 54 ASP HB3 H 13.725 13.857 -1.968 1.00 . A A . 411 ASP HB3 1 1
7 10366 1 1 54 ASP N N 12.910 16.850 -3.284 1.00 . A A . 411 ASP N 1 1
7 10367 1 1 54 ASP O O 12.714 15.112 -0.199 1.00 . A A . 411 ASP O 1 1
7 10368 1 1 54 ASP OD1 O 13.625 14.773 -5.045 1.00 . A A . 411 ASP OD1 1 1
7 10369 1 1 54 ASP OD2 O 14.356 12.890 -4.178 1.00 . A A . 411 ASP OD2 1 1
7 10370 1 1 55 TRP C C 10.081 17.019 0.958 1.00 . A A . 412 TRP C 1 1
7 10371 1 1 55 TRP CA C 11.481 17.474 0.561 1.00 . A A . 412 TRP CA 1 1
7 10372 1 1 55 TRP CB C 11.598 18.992 0.707 1.00 . A A . 412 TRP CB 1 1
7 10373 1 1 55 TRP CD1 C 13.969 19.861 0.270 1.00 . A A . 412 TRP CD1 1 1
7 10374 1 1 55 TRP CD2 C 13.493 19.532 2.434 1.00 . A A . 412 TRP CD2 1 1
7 10375 1 1 55 TRP CE2 C 14.816 20.006 2.332 1.00 . A A . 412 TRP CE2 1 1
7 10376 1 1 55 TRP CE3 C 12.973 19.256 3.701 1.00 . A A . 412 TRP CE3 1 1
7 10377 1 1 55 TRP CG C 12.970 19.447 1.104 1.00 . A A . 412 TRP CG 1 1
7 10378 1 1 55 TRP CH2 C 15.087 19.928 4.677 1.00 . A A . 412 TRP CH2 1 1
7 10379 1 1 55 TRP CZ2 C 15.622 20.207 3.448 1.00 . A A . 412 TRP CZ2 1 1
7 10380 1 1 55 TRP CZ3 C 13.775 19.456 4.808 1.00 . A A . 412 TRP CZ3 1 1
7 10381 1 1 55 TRP H H 11.554 17.670 -1.546 1.00 . A A . 412 TRP H 1 1
7 10382 1 1 55 TRP HA H 12.199 17.002 1.216 1.00 . A A . 412 TRP HA 1 1
7 10383 1 1 55 TRP HB2 H 11.352 19.458 -0.235 1.00 . A A . 412 TRP HB2 1 1
7 10384 1 1 55 TRP HB3 H 10.903 19.328 1.463 1.00 . A A . 412 TRP HB3 1 1
7 10385 1 1 55 TRP HD1 H 13.883 19.909 -0.805 1.00 . A A . 412 TRP HD1 1 1
7 10386 1 1 55 TRP HE1 H 15.929 20.524 0.631 1.00 . A A . 412 TRP HE1 1 1
7 10387 1 1 55 TRP HE3 H 11.963 18.891 3.823 1.00 . A A . 412 TRP HE3 1 1
7 10388 1 1 55 TRP HH2 H 15.677 20.069 5.569 1.00 . A A . 412 TRP HH2 1 1
7 10389 1 1 55 TRP HZ2 H 16.636 20.571 3.364 1.00 . A A . 412 TRP HZ2 1 1
7 10390 1 1 55 TRP HZ3 H 13.390 19.247 5.796 1.00 . A A . 412 TRP HZ3 1 1
7 10391 1 1 55 TRP N N 11.791 17.072 -0.806 1.00 . A A . 412 TRP N 1 1
7 10392 1 1 55 TRP NE1 N 15.082 20.198 1.002 1.00 . A A . 412 TRP NE1 1 1
7 10393 1 1 55 TRP O O 9.146 17.087 0.160 1.00 . A A . 412 TRP O 1 1
7 10394 1 1 56 ARG C C 8.252 16.855 3.955 1.00 . A A . 413 ARG C 1 1
7 10395 1 1 56 ARG CA C 8.656 16.089 2.698 1.00 . A A . 413 ARG CA 1 1
7 10396 1 1 56 ARG CB C 8.715 14.590 2.999 1.00 . A A . 413 ARG CB 1 1
7 10397 1 1 56 ARG CD C 9.607 12.394 2.165 1.00 . A A . 413 ARG CD 1 1
7 10398 1 1 56 ARG CG C 9.006 13.735 1.776 1.00 . A A . 413 ARG CG 1 1
7 10399 1 1 56 ARG CZ C 11.658 11.606 3.268 1.00 . A A . 413 ARG CZ 1 1
7 10400 1 1 56 ARG H H 10.725 16.527 2.786 1.00 . A A . 413 ARG H 1 1
7 10401 1 1 56 ARG HA H 7.917 16.265 1.931 1.00 . A A . 413 ARG HA 1 1
7 10402 1 1 56 ARG HB2 H 9.491 14.411 3.728 1.00 . A A . 413 ARG HB2 1 1
7 10403 1 1 56 ARG HB3 H 7.766 14.281 3.411 1.00 . A A . 413 ARG HB3 1 1
7 10404 1 1 56 ARG HD2 H 9.052 11.994 3.000 1.00 . A A . 413 ARG HD2 1 1
7 10405 1 1 56 ARG HD3 H 9.527 11.721 1.324 1.00 . A A . 413 ARG HD3 1 1
7 10406 1 1 56 ARG HE H 11.497 13.310 2.244 1.00 . A A . 413 ARG HE 1 1
7 10407 1 1 56 ARG HG2 H 8.083 13.562 1.242 1.00 . A A . 413 ARG HG2 1 1
7 10408 1 1 56 ARG HG3 H 9.700 14.261 1.138 1.00 . A A . 413 ARG HG3 1 1
7 10409 1 1 56 ARG HH11 H 10.065 10.379 3.460 1.00 . A A . 413 ARG HH11 1 1
7 10410 1 1 56 ARG HH12 H 11.517 9.835 4.233 1.00 . A A . 413 ARG HH12 1 1
7 10411 1 1 56 ARG HH21 H 13.415 12.605 3.257 1.00 . A A . 413 ARG HH21 1 1
7 10412 1 1 56 ARG HH22 H 13.422 11.103 4.118 1.00 . A A . 413 ARG HH22 1 1
7 10413 1 1 56 ARG N N 9.943 16.556 2.197 1.00 . A A . 413 ARG N 1 1
7 10414 1 1 56 ARG NE N 11.013 12.513 2.544 1.00 . A A . 413 ARG NE 1 1
7 10415 1 1 56 ARG NH1 N 11.028 10.518 3.689 1.00 . A A . 413 ARG NH1 1 1
7 10416 1 1 56 ARG NH2 N 12.937 11.786 3.573 1.00 . A A . 413 ARG NH2 1 1
7 10417 1 1 56 ARG O O 9.023 17.660 4.479 1.00 . A A . 413 ARG O 1 1
7 10418 1 1 57 PHE C C 5.495 16.399 6.335 1.00 . A A . 414 PHE C 1 1
7 10419 1 1 57 PHE CA C 6.532 17.266 5.627 1.00 . A A . 414 PHE CA 1 1
7 10420 1 1 57 PHE CB C 5.917 18.618 5.260 1.00 . A A . 414 PHE CB 1 1
7 10421 1 1 57 PHE CD1 C 7.744 20.321 5.021 1.00 . A A . 414 PHE CD1 1 1
7 10422 1 1 57 PHE CD2 C 6.742 19.449 3.041 1.00 . A A . 414 PHE CD2 1 1
7 10423 1 1 57 PHE CE1 C 8.577 21.115 4.255 1.00 . A A . 414 PHE CE1 1 1
7 10424 1 1 57 PHE CE2 C 7.572 20.241 2.269 1.00 . A A . 414 PHE CE2 1 1
7 10425 1 1 57 PHE CG C 6.819 19.480 4.424 1.00 . A A . 414 PHE CG 1 1
7 10426 1 1 57 PHE CZ C 8.490 21.076 2.877 1.00 . A A . 414 PHE CZ 1 1
7 10427 1 1 57 PHE H H 6.470 15.948 3.971 1.00 . A A . 414 PHE H 1 1
7 10428 1 1 57 PHE HA H 7.364 17.428 6.294 1.00 . A A . 414 PHE HA 1 1
7 10429 1 1 57 PHE HB2 H 5.007 18.453 4.702 1.00 . A A . 414 PHE HB2 1 1
7 10430 1 1 57 PHE HB3 H 5.686 19.158 6.166 1.00 . A A . 414 PHE HB3 1 1
7 10431 1 1 57 PHE HD1 H 7.813 20.353 6.099 1.00 . A A . 414 PHE HD1 1 1
7 10432 1 1 57 PHE HD2 H 6.025 18.798 2.564 1.00 . A A . 414 PHE HD2 1 1
7 10433 1 1 57 PHE HE1 H 9.293 21.767 4.733 1.00 . A A . 414 PHE HE1 1 1
7 10434 1 1 57 PHE HE2 H 7.502 20.208 1.192 1.00 . A A . 414 PHE HE2 1 1
7 10435 1 1 57 PHE HZ H 9.139 21.694 2.277 1.00 . A A . 414 PHE HZ 1 1
7 10436 1 1 57 PHE N N 7.039 16.600 4.433 1.00 . A A . 414 PHE N 1 1
7 10437 1 1 57 PHE O O 4.974 15.442 5.761 1.00 . A A . 414 PHE O 1 1
7 10438 1 1 58 ALA C C 2.840 16.624 8.268 1.00 . A A . 415 ALA C 1 1
7 10439 1 1 58 ALA CA C 4.225 15.995 8.371 1.00 . A A . 415 ALA CA 1 1
7 10440 1 1 58 ALA CB C 4.667 15.920 9.825 1.00 . A A . 415 ALA CB 1 1
7 10441 1 1 58 ALA H H 5.648 17.513 7.987 1.00 . A A . 415 ALA H 1 1
7 10442 1 1 58 ALA HA H 4.182 14.988 7.981 1.00 . A A . 415 ALA HA 1 1
7 10443 1 1 58 ALA HB1 H 5.693 15.587 9.873 1.00 . A A . 415 ALA HB1 1 1
7 10444 1 1 58 ALA HB2 H 4.584 16.898 10.276 1.00 . A A . 415 ALA HB2 1 1
7 10445 1 1 58 ALA HB3 H 4.036 15.223 10.357 1.00 . A A . 415 ALA HB3 1 1
7 10446 1 1 58 ALA N N 5.200 16.740 7.585 1.00 . A A . 415 ALA N 1 1
7 10447 1 1 58 ALA O O 1.848 15.931 8.044 1.00 . A A . 415 ALA O 1 1
7 10448 1 1 59 ARG C C 1.267 19.184 6.949 1.00 . A A . 416 ARG C 1 1
7 10449 1 1 59 ARG CA C 1.516 18.664 8.362 1.00 . A A . 416 ARG CA 1 1
7 10450 1 1 59 ARG CB C 1.512 19.828 9.354 1.00 . A A . 416 ARG CB 1 1
7 10451 1 1 59 ARG CD C -0.512 19.540 10.816 1.00 . A A . 416 ARG CD 1 1
7 10452 1 1 59 ARG CG C 1.004 19.450 10.736 1.00 . A A . 416 ARG CG 1 1
7 10453 1 1 59 ARG CZ C -1.026 20.664 12.941 1.00 . A A . 416 ARG CZ 1 1
7 10454 1 1 59 ARG H H 3.606 18.440 8.611 1.00 . A A . 416 ARG H 1 1
7 10455 1 1 59 ARG HA H 0.725 17.977 8.624 1.00 . A A . 416 ARG HA 1 1
7 10456 1 1 59 ARG HB2 H 2.520 20.203 9.456 1.00 . A A . 416 ARG HB2 1 1
7 10457 1 1 59 ARG HB3 H 0.882 20.614 8.966 1.00 . A A . 416 ARG HB3 1 1
7 10458 1 1 59 ARG HD2 H -0.833 20.444 10.319 1.00 . A A . 416 ARG HD2 1 1
7 10459 1 1 59 ARG HD3 H -0.937 18.684 10.313 1.00 . A A . 416 ARG HD3 1 1
7 10460 1 1 59 ARG HE H -1.291 18.719 12.587 1.00 . A A . 416 ARG HE 1 1
7 10461 1 1 59 ARG HG2 H 1.305 18.436 10.955 1.00 . A A . 416 ARG HG2 1 1
7 10462 1 1 59 ARG HG3 H 1.434 20.121 11.464 1.00 . A A . 416 ARG HG3 1 1
7 10463 1 1 59 ARG HH11 H -0.286 21.869 11.499 1.00 . A A . 416 ARG HH11 1 1
7 10464 1 1 59 ARG HH12 H -0.653 22.649 13.002 1.00 . A A . 416 ARG HH12 1 1
7 10465 1 1 59 ARG HH21 H -1.778 19.734 14.571 1.00 . A A . 416 ARG HH21 1 1
7 10466 1 1 59 ARG HH22 H -1.501 21.433 14.749 1.00 . A A . 416 ARG HH22 1 1
7 10467 1 1 59 ARG N N 2.780 17.942 8.434 1.00 . A A . 416 ARG N 1 1
7 10468 1 1 59 ARG NE N -0.987 19.564 12.196 1.00 . A A . 416 ARG NE 1 1
7 10469 1 1 59 ARG NH1 N -0.621 21.822 12.439 1.00 . A A . 416 ARG NH1 1 1
7 10470 1 1 59 ARG NH2 N -1.472 20.606 14.189 1.00 . A A . 416 ARG NH2 1 1
7 10471 1 1 59 ARG O O 2.207 19.434 6.195 1.00 . A A . 416 ARG O 1 1
7 10472 1 1 60 SER C C 0.108 21.262 5.066 1.00 . A A . 417 SER C 1 1
7 10473 1 1 60 SER CA C -0.378 19.831 5.276 1.00 . A A . 417 SER CA 1 1
7 10474 1 1 60 SER CB C -1.895 19.764 5.093 1.00 . A A . 417 SER CB 1 1
7 10475 1 1 60 SER H H -0.710 19.128 7.245 1.00 . A A . 417 SER H 1 1
7 10476 1 1 60 SER HA H 0.093 19.193 4.543 1.00 . A A . 417 SER HA 1 1
7 10477 1 1 60 SER HB2 H -2.366 20.489 5.740 1.00 . A A . 417 SER HB2 1 1
7 10478 1 1 60 SER HB3 H -2.141 19.985 4.065 1.00 . A A . 417 SER HB3 1 1
7 10479 1 1 60 SER HG H -3.175 18.561 5.962 1.00 . A A . 417 SER HG 1 1
7 10480 1 1 60 SER N N -0.005 19.345 6.599 1.00 . A A . 417 SER N 1 1
7 10481 1 1 60 SER O O 0.873 21.541 4.142 1.00 . A A . 417 SER O 1 1
7 10482 1 1 60 SER OG O -2.391 18.476 5.414 1.00 . A A . 417 SER OG 1 1
7 10483 1 1 61 ASP C C 1.552 23.702 5.628 1.00 . A A . 418 ASP C 1 1
7 10484 1 1 61 ASP CA C 0.047 23.568 5.842 1.00 . A A . 418 ASP CA 1 1
7 10485 1 1 61 ASP CB C -0.369 24.315 7.110 1.00 . A A . 418 ASP CB 1 1
7 10486 1 1 61 ASP CG C 0.349 25.641 7.262 1.00 . A A . 418 ASP CG 1 1
7 10487 1 1 61 ASP H H -0.949 21.881 6.645 1.00 . A A . 418 ASP H 1 1
7 10488 1 1 61 ASP HA H -0.464 24.001 4.995 1.00 . A A . 418 ASP HA 1 1
7 10489 1 1 61 ASP HB2 H -1.432 24.505 7.075 1.00 . A A . 418 ASP HB2 1 1
7 10490 1 1 61 ASP HB3 H -0.145 23.703 7.971 1.00 . A A . 418 ASP HB3 1 1
7 10491 1 1 61 ASP N N -0.342 22.165 5.930 1.00 . A A . 418 ASP N 1 1
7 10492 1 1 61 ASP O O 1.998 24.358 4.688 1.00 . A A . 418 ASP O 1 1
7 10493 1 1 61 ASP OD1 O 0.068 26.563 6.469 1.00 . A A . 418 ASP OD1 1 1
7 10494 1 1 61 ASP OD2 O 1.194 25.757 8.175 1.00 . A A . 418 ASP OD2 1 1
7 10495 1 1 62 GLU C C 4.241 22.970 4.970 1.00 . A A . 419 GLU C 1 1
7 10496 1 1 62 GLU CA C 3.782 23.130 6.417 1.00 . A A . 419 GLU CA 1 1
7 10497 1 1 62 GLU CB C 4.410 22.039 7.286 1.00 . A A . 419 GLU CB 1 1
7 10498 1 1 62 GLU CD C 5.228 23.284 9.326 1.00 . A A . 419 GLU CD 1 1
7 10499 1 1 62 GLU CG C 4.238 22.275 8.777 1.00 . A A . 419 GLU CG 1 1
7 10500 1 1 62 GLU H H 1.912 22.570 7.237 1.00 . A A . 419 GLU H 1 1
7 10501 1 1 62 GLU HA H 4.103 24.095 6.779 1.00 . A A . 419 GLU HA 1 1
7 10502 1 1 62 GLU HB2 H 3.955 21.091 7.037 1.00 . A A . 419 GLU HB2 1 1
7 10503 1 1 62 GLU HB3 H 5.467 21.988 7.070 1.00 . A A . 419 GLU HB3 1 1
7 10504 1 1 62 GLU HG2 H 3.238 22.639 8.959 1.00 . A A . 419 GLU HG2 1 1
7 10505 1 1 62 GLU HG3 H 4.378 21.337 9.295 1.00 . A A . 419 GLU HG3 1 1
7 10506 1 1 62 GLU N N 2.327 23.078 6.509 1.00 . A A . 419 GLU N 1 1
7 10507 1 1 62 GLU O O 5.130 23.686 4.507 1.00 . A A . 419 GLU O 1 1
7 10508 1 1 62 GLU OE1 O 6.361 23.348 8.803 1.00 . A A . 419 GLU OE1 1 1
7 10509 1 1 62 GLU OE2 O 4.872 24.009 10.278 1.00 . A A . 419 GLU OE2 1 1
7 10510 1 1 63 LEU C C 3.574 22.948 1.983 1.00 . A A . 420 LEU C 1 1
7 10511 1 1 63 LEU CA C 3.976 21.772 2.868 1.00 . A A . 420 LEU CA 1 1
7 10512 1 1 63 LEU CB C 3.294 20.493 2.379 1.00 . A A . 420 LEU CB 1 1
7 10513 1 1 63 LEU CD1 C 4.790 20.098 0.406 1.00 . A A . 420 LEU CD1 1 1
7 10514 1 1 63 LEU CD2 C 2.547 18.996 0.512 1.00 . A A . 420 LEU CD2 1 1
7 10515 1 1 63 LEU CG C 3.349 20.238 0.872 1.00 . A A . 420 LEU CG 1 1
7 10516 1 1 63 LEU H H 2.930 21.489 4.686 1.00 . A A . 420 LEU H 1 1
7 10517 1 1 63 LEU HA H 5.047 21.644 2.811 1.00 . A A . 420 LEU HA 1 1
7 10518 1 1 63 LEU HB2 H 3.765 19.658 2.873 1.00 . A A . 420 LEU HB2 1 1
7 10519 1 1 63 LEU HB3 H 2.254 20.543 2.669 1.00 . A A . 420 LEU HB3 1 1
7 10520 1 1 63 LEU HD11 H 5.396 20.856 0.878 1.00 . A A . 420 LEU HD11 1 1
7 10521 1 1 63 LEU HD12 H 4.834 20.217 -0.666 1.00 . A A . 420 LEU HD12 1 1
7 10522 1 1 63 LEU HD13 H 5.161 19.120 0.676 1.00 . A A . 420 LEU HD13 1 1
7 10523 1 1 63 LEU HD21 H 3.027 18.124 0.930 1.00 . A A . 420 LEU HD21 1 1
7 10524 1 1 63 LEU HD22 H 2.496 18.900 -0.562 1.00 . A A . 420 LEU HD22 1 1
7 10525 1 1 63 LEU HD23 H 1.547 19.084 0.913 1.00 . A A . 420 LEU HD23 1 1
7 10526 1 1 63 LEU HG H 2.912 21.081 0.354 1.00 . A A . 420 LEU HG 1 1
7 10527 1 1 63 LEU N N 3.630 22.027 4.262 1.00 . A A . 420 LEU N 1 1
7 10528 1 1 63 LEU O O 4.390 23.481 1.231 1.00 . A A . 420 LEU O 1 1
7 10529 1 1 64 THR C C 2.754 25.650 1.332 1.00 . A A . 421 THR C 1 1
7 10530 1 1 64 THR CA C 1.799 24.462 1.290 1.00 . A A . 421 THR CA 1 1
7 10531 1 1 64 THR CB C 0.413 24.914 1.787 1.00 . A A . 421 THR CB 1 1
7 10532 1 1 64 THR CG2 C -0.129 26.045 0.925 1.00 . A A . 421 THR CG2 1 1
7 10533 1 1 64 THR H H 1.708 22.884 2.698 1.00 . A A . 421 THR H 1 1
7 10534 1 1 64 THR HA H 1.701 24.128 0.268 1.00 . A A . 421 THR HA 1 1
7 10535 1 1 64 THR HB H 0.510 25.270 2.803 1.00 . A A . 421 THR HB 1 1
7 10536 1 1 64 THR HG1 H -0.009 22.988 1.831 1.00 . A A . 421 THR HG1 1 1
7 10537 1 1 64 THR HG21 H -1.200 25.946 0.835 1.00 . A A . 421 THR HG21 1 1
7 10538 1 1 64 THR HG22 H 0.321 25.996 -0.056 1.00 . A A . 421 THR HG22 1 1
7 10539 1 1 64 THR HG23 H 0.109 26.993 1.384 1.00 . A A . 421 THR HG23 1 1
7 10540 1 1 64 THR N N 2.310 23.349 2.080 1.00 . A A . 421 THR N 1 1
7 10541 1 1 64 THR O O 3.096 26.220 0.296 1.00 . A A . 421 THR O 1 1
7 10542 1 1 64 THR OG1 O -0.499 23.811 1.764 1.00 . A A . 421 THR OG1 1 1
7 10543 1 1 65 ARG C C 5.380 26.923 1.915 1.00 . A A . 422 ARG C 1 1
7 10544 1 1 65 ARG CA C 4.097 27.139 2.712 1.00 . A A . 422 ARG CA 1 1
7 10545 1 1 65 ARG CB C 4.428 27.326 4.193 1.00 . A A . 422 ARG CB 1 1
7 10546 1 1 65 ARG CD C 4.598 29.780 4.704 1.00 . A A . 422 ARG CD 1 1
7 10547 1 1 65 ARG CG C 5.366 28.490 4.465 1.00 . A A . 422 ARG CG 1 1
7 10548 1 1 65 ARG CZ C 3.588 30.982 6.597 1.00 . A A . 422 ARG CZ 1 1
7 10549 1 1 65 ARG H H 2.873 25.524 3.324 1.00 . A A . 422 ARG H 1 1
7 10550 1 1 65 ARG HA H 3.606 28.028 2.347 1.00 . A A . 422 ARG HA 1 1
7 10551 1 1 65 ARG HB2 H 3.511 27.497 4.737 1.00 . A A . 422 ARG HB2 1 1
7 10552 1 1 65 ARG HB3 H 4.893 26.424 4.562 1.00 . A A . 422 ARG HB3 1 1
7 10553 1 1 65 ARG HD2 H 5.256 30.616 4.517 1.00 . A A . 422 ARG HD2 1 1
7 10554 1 1 65 ARG HD3 H 3.764 29.819 4.020 1.00 . A A . 422 ARG HD3 1 1
7 10555 1 1 65 ARG HE H 4.134 29.064 6.625 1.00 . A A . 422 ARG HE 1 1
7 10556 1 1 65 ARG HG2 H 5.957 28.268 5.342 1.00 . A A . 422 ARG HG2 1 1
7 10557 1 1 65 ARG HG3 H 6.018 28.622 3.614 1.00 . A A . 422 ARG HG3 1 1
7 10558 1 1 65 ARG HH11 H 3.850 32.090 4.928 1.00 . A A . 422 ARG HH11 1 1
7 10559 1 1 65 ARG HH12 H 3.139 32.925 6.269 1.00 . A A . 422 ARG HH12 1 1
7 10560 1 1 65 ARG HH21 H 3.199 30.153 8.398 1.00 . A A . 422 ARG HH21 1 1
7 10561 1 1 65 ARG HH22 H 2.770 31.823 8.243 1.00 . A A . 422 ARG HH22 1 1
7 10562 1 1 65 ARG N N 3.181 26.018 2.535 1.00 . A A . 422 ARG N 1 1
7 10563 1 1 65 ARG NE N 4.093 29.871 6.072 1.00 . A A . 422 ARG NE 1 1
7 10564 1 1 65 ARG NH1 N 3.520 32.090 5.872 1.00 . A A . 422 ARG NH1 1 1
7 10565 1 1 65 ARG NH2 N 3.149 30.986 7.849 1.00 . A A . 422 ARG NH2 1 1
7 10566 1 1 65 ARG O O 5.857 27.827 1.229 1.00 . A A . 422 ARG O 1 1
7 10567 1 1 66 HIS C C 6.982 25.548 -0.205 1.00 . A A . 423 HIS C 1 1
7 10568 1 1 66 HIS CA C 7.164 25.384 1.301 1.00 . A A . 423 HIS CA 1 1
7 10569 1 1 66 HIS CB C 7.589 23.951 1.621 1.00 . A A . 423 HIS CB 1 1
7 10570 1 1 66 HIS CD2 C 8.449 22.747 -0.509 1.00 . A A . 423 HIS CD2 1 1
7 10571 1 1 66 HIS CE1 C 10.601 22.917 -0.127 1.00 . A A . 423 HIS CE1 1 1
7 10572 1 1 66 HIS CG C 8.603 23.399 0.667 1.00 . A A . 423 HIS CG 1 1
7 10573 1 1 66 HIS H H 5.508 25.040 2.575 1.00 . A A . 423 HIS H 1 1
7 10574 1 1 66 HIS HA H 7.935 26.062 1.633 1.00 . A A . 423 HIS HA 1 1
7 10575 1 1 66 HIS HB2 H 8.018 23.923 2.612 1.00 . A A . 423 HIS HB2 1 1
7 10576 1 1 66 HIS HB3 H 6.721 23.309 1.592 1.00 . A A . 423 HIS HB3 1 1
7 10577 1 1 66 HIS HD1 H 10.395 23.910 1.649 1.00 . A A . 423 HIS HD1 1 1
7 10578 1 1 66 HIS HD2 H 7.511 22.499 -0.988 1.00 . A A . 423 HIS HD2 1 1
7 10579 1 1 66 HIS HE1 H 11.672 22.837 -0.233 1.00 . A A . 423 HIS HE1 1 1
7 10580 1 1 66 HIS N N 5.935 25.719 2.012 1.00 . A A . 423 HIS N 1 1
7 10581 1 1 66 HIS ND1 N 9.963 23.489 0.878 1.00 . A A . 423 HIS ND1 1 1
7 10582 1 1 66 HIS NE2 N 9.705 22.458 -0.983 1.00 . A A . 423 HIS NE2 1 1
7 10583 1 1 66 HIS O O 7.807 26.168 -0.876 1.00 . A A . 423 HIS O 1 1
7 10584 1 1 67 TYR C C 5.557 26.523 -2.619 1.00 . A A . 424 TYR C 1 1
7 10585 1 1 67 TYR CA C 5.608 25.070 -2.156 1.00 . A A . 424 TYR CA 1 1
7 10586 1 1 67 TYR CB C 4.282 24.376 -2.470 1.00 . A A . 424 TYR CB 1 1
7 10587 1 1 67 TYR CD1 C 4.773 22.562 -4.157 1.00 . A A . 424 TYR CD1 1 1
7 10588 1 1 67 TYR CD2 C 3.594 24.496 -4.897 1.00 . A A . 424 TYR CD2 1 1
7 10589 1 1 67 TYR CE1 C 4.715 22.033 -5.432 1.00 . A A . 424 TYR CE1 1 1
7 10590 1 1 67 TYR CE2 C 3.530 23.975 -6.174 1.00 . A A . 424 TYR CE2 1 1
7 10591 1 1 67 TYR CG C 4.216 23.801 -3.867 1.00 . A A . 424 TYR CG 1 1
7 10592 1 1 67 TYR CZ C 4.093 22.743 -6.437 1.00 . A A . 424 TYR CZ 1 1
7 10593 1 1 67 TYR H H 5.276 24.508 -0.143 1.00 . A A . 424 TYR H 1 1
7 10594 1 1 67 TYR HA H 6.402 24.564 -2.685 1.00 . A A . 424 TYR HA 1 1
7 10595 1 1 67 TYR HB2 H 4.133 23.567 -1.772 1.00 . A A . 424 TYR HB2 1 1
7 10596 1 1 67 TYR HB3 H 3.477 25.088 -2.366 1.00 . A A . 424 TYR HB3 1 1
7 10597 1 1 67 TYR HD1 H 5.260 22.008 -3.367 1.00 . A A . 424 TYR HD1 1 1
7 10598 1 1 67 TYR HD2 H 3.154 25.461 -4.688 1.00 . A A . 424 TYR HD2 1 1
7 10599 1 1 67 TYR HE1 H 5.155 21.068 -5.637 1.00 . A A . 424 TYR HE1 1 1
7 10600 1 1 67 TYR HE2 H 3.043 24.530 -6.962 1.00 . A A . 424 TYR HE2 1 1
7 10601 1 1 67 TYR HH H 4.788 22.522 -8.216 1.00 . A A . 424 TYR HH 1 1
7 10602 1 1 67 TYR N N 5.897 24.989 -0.729 1.00 . A A . 424 TYR N 1 1
7 10603 1 1 67 TYR O O 6.158 26.886 -3.631 1.00 . A A . 424 TYR O 1 1
7 10604 1 1 67 TYR OH O 4.032 22.219 -7.708 1.00 . A A . 424 TYR OH 1 1
7 10605 1 1 68 ARG C C 6.049 29.354 -2.613 1.00 . A A . 425 ARG C 1 1
7 10606 1 1 68 ARG CA C 4.702 28.764 -2.204 1.00 . A A . 425 ARG CA 1 1
7 10607 1 1 68 ARG CB C 4.134 29.539 -1.014 1.00 . A A . 425 ARG CB 1 1
7 10608 1 1 68 ARG CD C 2.083 30.520 0.057 1.00 . A A . 425 ARG CD 1 1
7 10609 1 1 68 ARG CG C 2.618 29.485 -0.920 1.00 . A A . 425 ARG CG 1 1
7 10610 1 1 68 ARG CZ C 0.013 31.805 0.389 1.00 . A A . 425 ARG CZ 1 1
7 10611 1 1 68 ARG H H 4.378 27.002 -1.077 1.00 . A A . 425 ARG H 1 1
7 10612 1 1 68 ARG HA H 4.019 28.847 -3.036 1.00 . A A . 425 ARG HA 1 1
7 10613 1 1 68 ARG HB2 H 4.544 29.128 -0.103 1.00 . A A . 425 ARG HB2 1 1
7 10614 1 1 68 ARG HB3 H 4.431 30.573 -1.099 1.00 . A A . 425 ARG HB3 1 1
7 10615 1 1 68 ARG HD2 H 2.248 30.165 1.063 1.00 . A A . 425 ARG HD2 1 1
7 10616 1 1 68 ARG HD3 H 2.620 31.446 -0.090 1.00 . A A . 425 ARG HD3 1 1
7 10617 1 1 68 ARG HE H 0.153 30.121 -0.672 1.00 . A A . 425 ARG HE 1 1
7 10618 1 1 68 ARG HG2 H 2.199 29.678 -1.897 1.00 . A A . 425 ARG HG2 1 1
7 10619 1 1 68 ARG HG3 H 2.322 28.501 -0.587 1.00 . A A . 425 ARG HG3 1 1
7 10620 1 1 68 ARG HH11 H 1.648 32.579 1.289 1.00 . A A . 425 ARG HH11 1 1
7 10621 1 1 68 ARG HH12 H 0.182 33.475 1.514 1.00 . A A . 425 ARG HH12 1 1
7 10622 1 1 68 ARG HH21 H -1.784 31.292 -0.382 1.00 . A A . 425 ARG HH21 1 1
7 10623 1 1 68 ARG HH22 H -1.769 32.741 0.564 1.00 . A A . 425 ARG HH22 1 1
7 10624 1 1 68 ARG N N 4.834 27.350 -1.871 1.00 . A A . 425 ARG N 1 1
7 10625 1 1 68 ARG NE N 0.656 30.765 -0.131 1.00 . A A . 425 ARG NE 1 1
7 10626 1 1 68 ARG NH1 N 0.668 32.692 1.125 1.00 . A A . 425 ARG NH1 1 1
7 10627 1 1 68 ARG NH2 N -1.287 31.959 0.173 1.00 . A A . 425 ARG NH2 1 1
7 10628 1 1 68 ARG O O 6.126 30.187 -3.516 1.00 . A A . 425 ARG O 1 1
7 10629 1 1 69 LYS C C 8.832 29.110 -3.683 1.00 . A A . 426 LYS C 1 1
7 10630 1 1 69 LYS CA C 8.453 29.399 -2.234 1.00 . A A . 426 LYS CA 1 1
7 10631 1 1 69 LYS CB C 9.468 28.748 -1.291 1.00 . A A . 426 LYS CB 1 1
7 10632 1 1 69 LYS CD C 9.704 30.423 0.566 1.00 . A A . 426 LYS CD 1 1
7 10633 1 1 69 LYS CE C 11.203 30.424 0.825 1.00 . A A . 426 LYS CE 1 1
7 10634 1 1 69 LYS CG C 9.208 29.040 0.176 1.00 . A A . 426 LYS CG 1 1
7 10635 1 1 69 LYS H H 6.984 28.251 -1.232 1.00 . A A . 426 LYS H 1 1
7 10636 1 1 69 LYS HA H 8.463 30.467 -2.078 1.00 . A A . 426 LYS HA 1 1
7 10637 1 1 69 LYS HB2 H 9.439 27.678 -1.434 1.00 . A A . 426 LYS HB2 1 1
7 10638 1 1 69 LYS HB3 H 10.455 29.110 -1.540 1.00 . A A . 426 LYS HB3 1 1
7 10639 1 1 69 LYS HD2 H 9.489 31.113 -0.236 1.00 . A A . 426 LYS HD2 1 1
7 10640 1 1 69 LYS HD3 H 9.192 30.740 1.464 1.00 . A A . 426 LYS HD3 1 1
7 10641 1 1 69 LYS HE2 H 11.379 30.135 1.850 1.00 . A A . 426 LYS HE2 1 1
7 10642 1 1 69 LYS HE3 H 11.670 29.709 0.164 1.00 . A A . 426 LYS HE3 1 1
7 10643 1 1 69 LYS HG2 H 8.146 28.985 0.363 1.00 . A A . 426 LYS HG2 1 1
7 10644 1 1 69 LYS HG3 H 9.720 28.302 0.777 1.00 . A A . 426 LYS HG3 1 1
7 10645 1 1 69 LYS HZ1 H 11.067 32.447 0.319 1.00 . A A . 426 LYS HZ1 1 1
7 10646 1 1 69 LYS HZ2 H 12.510 31.713 -0.172 1.00 . A A . 426 LYS HZ2 1 1
7 10647 1 1 69 LYS HZ3 H 12.272 32.104 1.456 1.00 . A A . 426 LYS HZ3 1 1
7 10648 1 1 69 LYS N N 7.109 28.916 -1.942 1.00 . A A . 426 LYS N 1 1
7 10649 1 1 69 LYS NZ N 11.805 31.766 0.591 1.00 . A A . 426 LYS NZ 1 1
7 10650 1 1 69 LYS O O 9.354 29.977 -4.384 1.00 . A A . 426 LYS O 1 1
7 10651 1 1 70 HIS C C 8.228 28.430 -6.500 1.00 . A A . 427 HIS C 1 1
7 10652 1 1 70 HIS CA C 8.875 27.483 -5.494 1.00 . A A . 427 HIS CA 1 1
7 10653 1 1 70 HIS CB C 8.402 26.051 -5.747 1.00 . A A . 427 HIS CB 1 1
7 10654 1 1 70 HIS CD2 C 8.983 24.018 -4.245 1.00 . A A . 427 HIS CD2 1 1
7 10655 1 1 70 HIS CE1 C 11.132 23.911 -4.667 1.00 . A A . 427 HIS CE1 1 1
7 10656 1 1 70 HIS CG C 9.277 25.012 -5.116 1.00 . A A . 427 HIS CG 1 1
7 10657 1 1 70 HIS H H 8.148 27.238 -3.521 1.00 . A A . 427 HIS H 1 1
7 10658 1 1 70 HIS HA H 9.947 27.526 -5.617 1.00 . A A . 427 HIS HA 1 1
7 10659 1 1 70 HIS HB2 H 7.406 25.933 -5.348 1.00 . A A . 427 HIS HB2 1 1
7 10660 1 1 70 HIS HB3 H 8.383 25.868 -6.812 1.00 . A A . 427 HIS HB3 1 1
7 10661 1 1 70 HIS HD1 H 11.147 25.502 -5.953 1.00 . A A . 427 HIS HD1 1 1
7 10662 1 1 70 HIS HD2 H 8.009 23.792 -3.833 1.00 . A A . 427 HIS HD2 1 1
7 10663 1 1 70 HIS HE1 H 12.166 23.600 -4.661 1.00 . A A . 427 HIS HE1 1 1
7 10664 1 1 70 HIS N N 8.564 27.886 -4.127 1.00 . A A . 427 HIS N 1 1
7 10665 1 1 70 HIS ND1 N 10.631 24.918 -5.360 1.00 . A A . 427 HIS ND1 1 1
7 10666 1 1 70 HIS NE2 N 10.153 23.348 -3.982 1.00 . A A . 427 HIS NE2 1 1
7 10667 1 1 70 HIS O O 8.894 28.956 -7.393 1.00 . A A . 427 HIS O 1 1
7 10668 1 1 71 THR C C 6.497 30.990 -6.955 1.00 . A A . 428 THR C 1 1
7 10669 1 1 71 THR CA C 6.187 29.526 -7.246 1.00 . A A . 428 THR CA 1 1
7 10670 1 1 71 THR CB C 4.667 29.301 -7.129 1.00 . A A . 428 THR CB 1 1
7 10671 1 1 71 THR CG2 C 4.309 27.855 -7.435 1.00 . A A . 428 THR CG2 1 1
7 10672 1 1 71 THR H H 6.449 28.197 -5.620 1.00 . A A . 428 THR H 1 1
7 10673 1 1 71 THR HA H 6.486 29.299 -8.259 1.00 . A A . 428 THR HA 1 1
7 10674 1 1 71 THR HB H 4.169 29.939 -7.845 1.00 . A A . 428 THR HB 1 1
7 10675 1 1 71 THR HG1 H 3.461 29.101 -5.582 1.00 . A A . 428 THR HG1 1 1
7 10676 1 1 71 THR HG21 H 4.448 27.255 -6.549 1.00 . A A . 428 THR HG21 1 1
7 10677 1 1 71 THR HG22 H 4.947 27.485 -8.224 1.00 . A A . 428 THR HG22 1 1
7 10678 1 1 71 THR HG23 H 3.277 27.799 -7.750 1.00 . A A . 428 THR HG23 1 1
7 10679 1 1 71 THR N N 6.924 28.644 -6.350 1.00 . A A . 428 THR N 1 1
7 10680 1 1 71 THR O O 6.339 31.851 -7.819 1.00 . A A . 428 THR O 1 1
7 10681 1 1 71 THR OG1 O 4.222 29.640 -5.812 1.00 . A A . 428 THR OG1 1 1
7 10682 1 1 72 GLY C C 8.531 32.707 -4.519 1.00 . A A . 429 GLY C 1 1
7 10683 1 1 72 GLY CA C 7.265 32.626 -5.349 1.00 . A A . 429 GLY CA 1 1
7 10684 1 1 72 GLY H H 7.046 30.536 -5.084 1.00 . A A . 429 GLY H 1 1
7 10685 1 1 72 GLY HA2 H 7.394 33.218 -6.242 1.00 . A A . 429 GLY HA2 1 1
7 10686 1 1 72 GLY HA3 H 6.445 33.032 -4.775 1.00 . A A . 429 GLY HA3 1 1
7 10687 1 1 72 GLY N N 6.940 31.264 -5.732 1.00 . A A . 429 GLY N 1 1
7 10688 1 1 72 GLY O O 8.475 32.722 -3.289 1.00 . A A . 429 GLY O 1 1
7 10689 1 1 73 ALA C C 11.862 33.886 -5.154 1.00 . A A . 430 ALA C 1 1
7 10690 1 1 73 ALA CA C 10.961 32.840 -4.508 1.00 . A A . 430 ALA CA 1 1
7 10691 1 1 73 ALA CB C 11.644 31.480 -4.506 1.00 . A A . 430 ALA CB 1 1
7 10692 1 1 73 ALA H H 9.656 32.744 -6.171 1.00 . A A . 430 ALA H 1 1
7 10693 1 1 73 ALA HA H 10.775 33.123 -3.482 1.00 . A A . 430 ALA HA 1 1
7 10694 1 1 73 ALA HB1 H 11.540 31.027 -3.532 1.00 . A A . 430 ALA HB1 1 1
7 10695 1 1 73 ALA HB2 H 11.184 30.846 -5.250 1.00 . A A . 430 ALA HB2 1 1
7 10696 1 1 73 ALA HB3 H 12.692 31.604 -4.736 1.00 . A A . 430 ALA HB3 1 1
7 10697 1 1 73 ALA N N 9.676 32.759 -5.191 1.00 . A A . 430 ALA N 1 1
7 10698 1 1 73 ALA O O 12.482 33.634 -6.188 1.00 . A A . 430 ALA O 1 1
7 10699 1 1 74 LYS C C 13.608 36.756 -3.946 1.00 . A A . 431 LYS C 1 1
7 10700 1 1 74 LYS CA C 12.755 36.149 -5.055 1.00 . A A . 431 LYS CA 1 1
7 10701 1 1 74 LYS CB C 11.876 37.230 -5.687 1.00 . A A . 431 LYS CB 1 1
7 10702 1 1 74 LYS CD C 12.409 37.199 -8.141 1.00 . A A . 431 LYS CD 1 1
7 10703 1 1 74 LYS CE C 11.029 37.384 -8.754 1.00 . A A . 431 LYS CE 1 1
7 10704 1 1 74 LYS CG C 12.546 37.964 -6.835 1.00 . A A . 431 LYS CG 1 1
7 10705 1 1 74 LYS H H 11.412 35.204 -3.719 1.00 . A A . 431 LYS H 1 1
7 10706 1 1 74 LYS HA H 13.408 35.740 -5.811 1.00 . A A . 431 LYS HA 1 1
7 10707 1 1 74 LYS HB2 H 10.972 36.770 -6.059 1.00 . A A . 431 LYS HB2 1 1
7 10708 1 1 74 LYS HB3 H 11.615 37.954 -4.928 1.00 . A A . 431 LYS HB3 1 1
7 10709 1 1 74 LYS HD2 H 13.151 37.559 -8.838 1.00 . A A . 431 LYS HD2 1 1
7 10710 1 1 74 LYS HD3 H 12.572 36.147 -7.951 1.00 . A A . 431 LYS HD3 1 1
7 10711 1 1 74 LYS HE2 H 10.295 36.956 -8.089 1.00 . A A . 431 LYS HE2 1 1
7 10712 1 1 74 LYS HE3 H 10.840 38.440 -8.869 1.00 . A A . 431 LYS HE3 1 1
7 10713 1 1 74 LYS HG2 H 12.084 38.934 -6.949 1.00 . A A . 431 LYS HG2 1 1
7 10714 1 1 74 LYS HG3 H 13.595 38.087 -6.609 1.00 . A A . 431 LYS HG3 1 1
7 10715 1 1 74 LYS HZ1 H 11.137 37.405 -10.840 1.00 . A A . 431 LYS HZ1 1 1
7 10716 1 1 74 LYS HZ2 H 9.956 36.360 -10.225 1.00 . A A . 431 LYS HZ2 1 1
7 10717 1 1 74 LYS HZ3 H 11.590 35.930 -10.146 1.00 . A A . 431 LYS HZ3 1 1
7 10718 1 1 74 LYS N N 11.930 35.063 -4.540 1.00 . A A . 431 LYS N 1 1
7 10719 1 1 74 LYS NZ N 10.921 36.724 -10.084 1.00 . A A . 431 LYS NZ 1 1
7 10720 1 1 74 LYS O O 13.100 37.255 -2.941 1.00 . A A . 431 LYS O 1 1
7 10721 1 1 75 PRO C C 15.844 38.783 -3.092 1.00 . A A . 432 PRO C 1 1
7 10722 1 1 75 PRO CA C 15.888 37.260 -3.157 1.00 . A A . 432 PRO CA 1 1
7 10723 1 1 75 PRO CB C 17.244 36.785 -3.683 1.00 . A A . 432 PRO CB 1 1
7 10724 1 1 75 PRO CD C 15.611 36.137 -5.304 1.00 . A A . 432 PRO CD 1 1
7 10725 1 1 75 PRO CG C 17.036 36.590 -5.145 1.00 . A A . 432 PRO CG 1 1
7 10726 1 1 75 PRO HA H 15.721 36.854 -2.170 1.00 . A A . 432 PRO HA 1 1
7 10727 1 1 75 PRO HB2 H 17.993 37.540 -3.487 1.00 . A A . 432 PRO HB2 1 1
7 10728 1 1 75 PRO HB3 H 17.520 35.862 -3.197 1.00 . A A . 432 PRO HB3 1 1
7 10729 1 1 75 PRO HD2 H 15.192 36.524 -6.220 1.00 . A A . 432 PRO HD2 1 1
7 10730 1 1 75 PRO HD3 H 15.555 35.058 -5.287 1.00 . A A . 432 PRO HD3 1 1
7 10731 1 1 75 PRO HG2 H 17.193 37.523 -5.666 1.00 . A A . 432 PRO HG2 1 1
7 10732 1 1 75 PRO HG3 H 17.713 35.834 -5.514 1.00 . A A . 432 PRO HG3 1 1
7 10733 1 1 75 PRO N N 14.936 36.716 -4.130 1.00 . A A . 432 PRO N 1 1
7 10734 1 1 75 PRO O O 16.450 39.395 -2.212 1.00 . A A . 432 PRO O 1 1
7 10735 1 1 76 PHE C C 13.540 41.268 -3.988 1.00 . A A . 433 PHE C 1 1
7 10736 1 1 76 PHE CA C 15.002 40.842 -4.080 1.00 . A A . 433 PHE CA 1 1
7 10737 1 1 76 PHE CB C 15.623 41.383 -5.370 1.00 . A A . 433 PHE CB 1 1
7 10738 1 1 76 PHE CD1 C 18.033 41.083 -4.738 1.00 . A A . 433 PHE CD1 1 1
7 10739 1 1 76 PHE CD2 C 17.273 40.133 -6.788 1.00 . A A . 433 PHE CD2 1 1
7 10740 1 1 76 PHE CE1 C 19.305 40.599 -4.981 1.00 . A A . 433 PHE CE1 1 1
7 10741 1 1 76 PHE CE2 C 18.542 39.646 -7.037 1.00 . A A . 433 PHE CE2 1 1
7 10742 1 1 76 PHE CG C 17.004 40.856 -5.637 1.00 . A A . 433 PHE CG 1 1
7 10743 1 1 76 PHE CZ C 19.560 39.881 -6.132 1.00 . A A . 433 PHE CZ 1 1
7 10744 1 1 76 PHE H H 14.664 38.848 -4.705 1.00 . A A . 433 PHE H 1 1
7 10745 1 1 76 PHE HA H 15.537 41.248 -3.235 1.00 . A A . 433 PHE HA 1 1
7 10746 1 1 76 PHE HB2 H 14.997 41.109 -6.205 1.00 . A A . 433 PHE HB2 1 1
7 10747 1 1 76 PHE HB3 H 15.684 42.459 -5.307 1.00 . A A . 433 PHE HB3 1 1
7 10748 1 1 76 PHE HD1 H 17.835 41.646 -3.836 1.00 . A A . 433 PHE HD1 1 1
7 10749 1 1 76 PHE HD2 H 16.478 39.950 -7.497 1.00 . A A . 433 PHE HD2 1 1
7 10750 1 1 76 PHE HE1 H 20.098 40.784 -4.272 1.00 . A A . 433 PHE HE1 1 1
7 10751 1 1 76 PHE HE2 H 18.739 39.085 -7.938 1.00 . A A . 433 PHE HE2 1 1
7 10752 1 1 76 PHE HZ H 20.552 39.501 -6.324 1.00 . A A . 433 PHE HZ 1 1
7 10753 1 1 76 PHE N N 15.124 39.390 -4.030 1.00 . A A . 433 PHE N 1 1
7 10754 1 1 76 PHE O O 12.709 40.845 -4.791 1.00 . A A . 433 PHE O 1 1
7 10755 1 1 77 GLN C C 11.869 44.072 -2.445 1.00 . A A . 434 GLN C 1 1
7 10756 1 1 77 GLN CA C 11.874 42.591 -2.807 1.00 . A A . 434 GLN CA 1 1
7 10757 1 1 77 GLN CB C 11.178 41.784 -1.709 1.00 . A A . 434 GLN CB 1 1
7 10758 1 1 77 GLN CD C 8.916 41.177 -2.657 1.00 . A A . 434 GLN CD 1 1
7 10759 1 1 77 GLN CG C 9.677 42.012 -1.645 1.00 . A A . 434 GLN CG 1 1
7 10760 1 1 77 GLN H H 13.942 42.409 -2.397 1.00 . A A . 434 GLN H 1 1
7 10761 1 1 77 GLN HA H 11.337 42.458 -3.734 1.00 . A A . 434 GLN HA 1 1
7 10762 1 1 77 GLN HB2 H 11.354 40.733 -1.886 1.00 . A A . 434 GLN HB2 1 1
7 10763 1 1 77 GLN HB3 H 11.603 42.056 -0.755 1.00 . A A . 434 GLN HB3 1 1
7 10764 1 1 77 GLN HE21 H 7.228 42.127 -2.207 1.00 . A A . 434 GLN HE21 1 1
7 10765 1 1 77 GLN HE22 H 7.101 40.903 -3.420 1.00 . A A . 434 GLN HE22 1 1
7 10766 1 1 77 GLN HG2 H 9.328 41.755 -0.656 1.00 . A A . 434 GLN HG2 1 1
7 10767 1 1 77 GLN HG3 H 9.476 43.055 -1.837 1.00 . A A . 434 GLN HG3 1 1
7 10768 1 1 77 GLN N N 13.235 42.108 -3.004 1.00 . A A . 434 GLN N 1 1
7 10769 1 1 77 GLN NE2 N 7.617 41.427 -2.773 1.00 . A A . 434 GLN NE2 1 1
7 10770 1 1 77 GLN O O 12.648 44.520 -1.603 1.00 . A A . 434 GLN O 1 1
7 10771 1 1 77 GLN OE1 O 9.489 40.318 -3.327 1.00 . A A . 434 GLN OE1 1 1
7 10772 1 1 78 CYS C C 9.999 46.535 -1.618 1.00 . A A . 435 CYS C 1 1
7 10773 1 1 78 CYS CA C 10.879 46.262 -2.834 1.00 . A A . 435 CYS CA 1 1
7 10774 1 1 78 CYS CB C 10.308 46.976 -4.061 1.00 . A A . 435 CYS CB 1 1
7 10775 1 1 78 CYS H H 10.390 44.416 -3.748 1.00 . A A . 435 CYS H 1 1
7 10776 1 1 78 CYS HA H 11.870 46.639 -2.638 1.00 . A A . 435 CYS HA 1 1
7 10777 1 1 78 CYS HB2 H 10.606 46.441 -4.951 1.00 . A A . 435 CYS HB2 1 1
7 10778 1 1 78 CYS HB3 H 9.230 46.982 -3.996 1.00 . A A . 435 CYS HB3 1 1
7 10779 1 1 78 CYS N N 10.985 44.830 -3.087 1.00 . A A . 435 CYS N 1 1
7 10780 1 1 78 CYS O O 9.369 45.627 -1.077 1.00 . A A . 435 CYS O 1 1
7 10781 1 1 78 CYS SG S 10.864 48.702 -4.242 1.00 . A A . 435 CYS SG 1 1
7 10782 1 1 79 GLY C C 7.926 48.963 -0.431 1.00 . A A . 436 GLY C 1 1
7 10783 1 1 79 GLY CA C 9.156 48.166 -0.044 1.00 . A A . 436 GLY CA 1 1
7 10784 1 1 79 GLY H H 10.484 48.477 -1.664 1.00 . A A . 436 GLY H 1 1
7 10785 1 1 79 GLY HA2 H 8.844 47.268 0.468 1.00 . A A . 436 GLY HA2 1 1
7 10786 1 1 79 GLY HA3 H 9.759 48.760 0.627 1.00 . A A . 436 GLY HA3 1 1
7 10787 1 1 79 GLY N N 9.961 47.795 -1.193 1.00 . A A . 436 GLY N 1 1
7 10788 1 1 79 GLY O O 6.804 48.599 -0.077 1.00 . A A . 436 GLY O 1 1
7 10789 1 1 80 VAL C C 6.063 50.138 -2.483 1.00 . A A . 437 VAL C 1 1
7 10790 1 1 80 VAL CA C 7.034 50.907 -1.594 1.00 . A A . 437 VAL CA 1 1
7 10791 1 1 80 VAL CB C 7.548 52.140 -2.361 1.00 . A A . 437 VAL CB 1 1
7 10792 1 1 80 VAL CG1 C 6.383 52.958 -2.898 1.00 . A A . 437 VAL CG1 1 1
7 10793 1 1 80 VAL CG2 C 8.439 52.990 -1.467 1.00 . A A . 437 VAL CG2 1 1
7 10794 1 1 80 VAL H H 9.052 50.294 -1.410 1.00 . A A . 437 VAL H 1 1
7 10795 1 1 80 VAL HA H 6.509 51.249 -0.714 1.00 . A A . 437 VAL HA 1 1
7 10796 1 1 80 VAL HB H 8.136 51.798 -3.199 1.00 . A A . 437 VAL HB 1 1
7 10797 1 1 80 VAL HG11 H 6.676 53.995 -2.970 1.00 . A A . 437 VAL HG11 1 1
7 10798 1 1 80 VAL HG12 H 6.107 52.592 -3.876 1.00 . A A . 437 VAL HG12 1 1
7 10799 1 1 80 VAL HG13 H 5.541 52.868 -2.228 1.00 . A A . 437 VAL HG13 1 1
7 10800 1 1 80 VAL HG21 H 9.472 52.843 -1.743 1.00 . A A . 437 VAL HG21 1 1
7 10801 1 1 80 VAL HG22 H 8.178 54.031 -1.585 1.00 . A A . 437 VAL HG22 1 1
7 10802 1 1 80 VAL HG23 H 8.297 52.699 -0.436 1.00 . A A . 437 VAL HG23 1 1
7 10803 1 1 80 VAL N N 8.135 50.055 -1.159 1.00 . A A . 437 VAL N 1 1
7 10804 1 1 80 VAL O O 4.883 49.999 -2.157 1.00 . A A . 437 VAL O 1 1
7 10805 1 1 81 CYS C C 5.636 47.422 -4.118 1.00 . A A . 438 CYS C 1 1
7 10806 1 1 81 CYS CA C 5.744 48.884 -4.544 1.00 . A A . 438 CYS CA 1 1
7 10807 1 1 81 CYS CB C 6.329 48.973 -5.955 1.00 . A A . 438 CYS CB 1 1
7 10808 1 1 81 CYS H H 7.514 49.783 -3.812 1.00 . A A . 438 CYS H 1 1
7 10809 1 1 81 CYS HA H 4.756 49.319 -4.545 1.00 . A A . 438 CYS HA 1 1
7 10810 1 1 81 CYS HB2 H 5.582 48.653 -6.667 1.00 . A A . 438 CYS HB2 1 1
7 10811 1 1 81 CYS HB3 H 6.598 49.999 -6.160 1.00 . A A . 438 CYS HB3 1 1
7 10812 1 1 81 CYS N N 6.566 49.639 -3.607 1.00 . A A . 438 CYS N 1 1
7 10813 1 1 81 CYS O O 4.783 46.684 -4.607 1.00 . A A . 438 CYS O 1 1
7 10814 1 1 81 CYS SG S 7.812 47.947 -6.212 1.00 . A A . 438 CYS SG 1 1
7 10815 1 1 82 ASN C C 6.465 44.647 -3.868 1.00 . A A . 439 ASN C 1 1
7 10816 1 1 82 ASN CA C 6.513 45.640 -2.711 1.00 . A A . 439 ASN CA 1 1
7 10817 1 1 82 ASN CB C 5.325 45.408 -1.775 1.00 . A A . 439 ASN CB 1 1
7 10818 1 1 82 ASN CG C 5.583 45.928 -0.374 1.00 . A A . 439 ASN CG 1 1
7 10819 1 1 82 ASN H H 7.167 47.649 -2.851 1.00 . A A . 439 ASN H 1 1
7 10820 1 1 82 ASN HA H 7.429 45.488 -2.159 1.00 . A A . 439 ASN HA 1 1
7 10821 1 1 82 ASN HB2 H 4.458 45.916 -2.172 1.00 . A A . 439 ASN HB2 1 1
7 10822 1 1 82 ASN HB3 H 5.122 44.350 -1.715 1.00 . A A . 439 ASN HB3 1 1
7 10823 1 1 82 ASN HD21 H 7.137 44.703 -0.179 1.00 . A A . 439 ASN HD21 1 1
7 10824 1 1 82 ASN HD22 H 6.799 45.710 1.184 1.00 . A A . 439 ASN HD22 1 1
7 10825 1 1 82 ASN N N 6.509 47.013 -3.203 1.00 . A A . 439 ASN N 1 1
7 10826 1 1 82 ASN ND2 N 6.610 45.393 0.276 1.00 . A A . 439 ASN ND2 1 1
7 10827 1 1 82 ASN O O 5.691 43.690 -3.845 1.00 . A A . 439 ASN O 1 1
7 10828 1 1 82 ASN OD1 O 4.866 46.800 0.119 1.00 . A A . 439 ASN OD1 1 1
7 10829 1 1 83 ARG C C 8.542 43.063 -5.962 1.00 . A A . 440 ARG C 1 1
7 10830 1 1 83 ARG CA C 7.348 44.009 -6.044 1.00 . A A . 440 ARG CA 1 1
7 10831 1 1 83 ARG CB C 7.429 44.840 -7.326 1.00 . A A . 440 ARG CB 1 1
7 10832 1 1 83 ARG CD C 6.346 46.598 -8.759 1.00 . A A . 440 ARG CD 1 1
7 10833 1 1 83 ARG CG C 6.135 45.562 -7.667 1.00 . A A . 440 ARG CG 1 1
7 10834 1 1 83 ARG CZ C 5.162 45.663 -10.701 1.00 . A A . 440 ARG CZ 1 1
7 10835 1 1 83 ARG H H 7.889 45.662 -4.838 1.00 . A A . 440 ARG H 1 1
7 10836 1 1 83 ARG HA H 6.441 43.424 -6.061 1.00 . A A . 440 ARG HA 1 1
7 10837 1 1 83 ARG HB2 H 8.208 45.579 -7.214 1.00 . A A . 440 ARG HB2 1 1
7 10838 1 1 83 ARG HB3 H 7.678 44.187 -8.148 1.00 . A A . 440 ARG HB3 1 1
7 10839 1 1 83 ARG HD2 H 5.575 47.349 -8.679 1.00 . A A . 440 ARG HD2 1 1
7 10840 1 1 83 ARG HD3 H 7.312 47.058 -8.618 1.00 . A A . 440 ARG HD3 1 1
7 10841 1 1 83 ARG HE H 7.142 45.856 -10.558 1.00 . A A . 440 ARG HE 1 1
7 10842 1 1 83 ARG HG2 H 5.409 44.838 -8.008 1.00 . A A . 440 ARG HG2 1 1
7 10843 1 1 83 ARG HG3 H 5.765 46.055 -6.780 1.00 . A A . 440 ARG HG3 1 1
7 10844 1 1 83 ARG HH11 H 3.969 46.257 -9.182 1.00 . A A . 440 ARG HH11 1 1
7 10845 1 1 83 ARG HH12 H 3.147 45.596 -10.557 1.00 . A A . 440 ARG HH12 1 1
7 10846 1 1 83 ARG HH21 H 6.071 44.984 -12.373 1.00 . A A . 440 ARG HH21 1 1
7 10847 1 1 83 ARG HH22 H 4.344 44.872 -12.371 1.00 . A A . 440 ARG HH22 1 1
7 10848 1 1 83 ARG N N 7.296 44.882 -4.877 1.00 . A A . 440 ARG N 1 1
7 10849 1 1 83 ARG NE N 6.293 46.005 -10.093 1.00 . A A . 440 ARG NE 1 1
7 10850 1 1 83 ARG NH1 N 3.997 45.854 -10.097 1.00 . A A . 440 ARG NH1 1 1
7 10851 1 1 83 ARG NH2 N 5.195 45.129 -11.915 1.00 . A A . 440 ARG NH2 1 1
7 10852 1 1 83 ARG O O 9.298 43.084 -4.991 1.00 . A A . 440 ARG O 1 1
7 10853 1 1 84 SER C C 10.637 41.462 -8.297 1.00 . A A . 441 SER C 1 1
7 10854 1 1 84 SER CA C 9.805 41.278 -7.031 1.00 . A A . 441 SER CA 1 1
7 10855 1 1 84 SER CB C 9.267 39.847 -6.965 1.00 . A A . 441 SER CB 1 1
7 10856 1 1 84 SER H H 8.069 42.266 -7.734 1.00 . A A . 441 SER H 1 1
7 10857 1 1 84 SER HA H 10.434 41.457 -6.172 1.00 . A A . 441 SER HA 1 1
7 10858 1 1 84 SER HB2 H 10.094 39.156 -6.911 1.00 . A A . 441 SER HB2 1 1
7 10859 1 1 84 SER HB3 H 8.649 39.738 -6.085 1.00 . A A . 441 SER HB3 1 1
7 10860 1 1 84 SER HG H 7.713 39.042 -7.846 1.00 . A A . 441 SER HG 1 1
7 10861 1 1 84 SER N N 8.705 42.234 -6.989 1.00 . A A . 441 SER N 1 1
7 10862 1 1 84 SER O O 10.128 41.897 -9.330 1.00 . A A . 441 SER O 1 1
7 10863 1 1 84 SER OG O 8.490 39.541 -8.110 1.00 . A A . 441 SER OG 1 1
7 10864 1 1 85 PHE C C 13.787 40.075 -9.410 1.00 . A A . 442 PHE C 1 1
7 10865 1 1 85 PHE CA C 12.825 41.257 -9.344 1.00 . A A . 442 PHE CA 1 1
7 10866 1 1 85 PHE CB C 13.612 42.566 -9.250 1.00 . A A . 442 PHE CB 1 1
7 10867 1 1 85 PHE CD1 C 11.919 44.294 -9.915 1.00 . A A . 442 PHE CD1 1 1
7 10868 1 1 85 PHE CD2 C 12.783 44.351 -7.694 1.00 . A A . 442 PHE CD2 1 1
7 10869 1 1 85 PHE CE1 C 11.128 45.394 -9.640 1.00 . A A . 442 PHE CE1 1 1
7 10870 1 1 85 PHE CE2 C 11.994 45.451 -7.412 1.00 . A A . 442 PHE CE2 1 1
7 10871 1 1 85 PHE CG C 12.754 43.761 -8.947 1.00 . A A . 442 PHE CG 1 1
7 10872 1 1 85 PHE CZ C 11.167 45.973 -8.387 1.00 . A A . 442 PHE CZ 1 1
7 10873 1 1 85 PHE H H 12.267 40.787 -7.356 1.00 . A A . 442 PHE H 1 1
7 10874 1 1 85 PHE HA H 12.227 41.270 -10.242 1.00 . A A . 442 PHE HA 1 1
7 10875 1 1 85 PHE HB2 H 14.348 42.479 -8.465 1.00 . A A . 442 PHE HB2 1 1
7 10876 1 1 85 PHE HB3 H 14.112 42.744 -10.189 1.00 . A A . 442 PHE HB3 1 1
7 10877 1 1 85 PHE HD1 H 11.888 43.842 -10.897 1.00 . A A . 442 PHE HD1 1 1
7 10878 1 1 85 PHE HD2 H 13.431 43.945 -6.931 1.00 . A A . 442 PHE HD2 1 1
7 10879 1 1 85 PHE HE1 H 10.482 45.800 -10.404 1.00 . A A . 442 PHE HE1 1 1
7 10880 1 1 85 PHE HE2 H 12.027 45.902 -6.432 1.00 . A A . 442 PHE HE2 1 1
7 10881 1 1 85 PHE HZ H 10.549 46.832 -8.169 1.00 . A A . 442 PHE HZ 1 1
7 10882 1 1 85 PHE N N 11.920 41.128 -8.207 1.00 . A A . 442 PHE N 1 1
7 10883 1 1 85 PHE O O 14.302 39.622 -8.387 1.00 . A A . 442 PHE O 1 1
7 10884 1 1 86 SER C C 16.380 38.898 -10.790 1.00 . A A . 443 SER C 1 1
7 10885 1 1 86 SER CA C 14.922 38.448 -10.821 1.00 . A A . 443 SER CA 1 1
7 10886 1 1 86 SER CB C 14.618 37.759 -12.152 1.00 . A A . 443 SER CB 1 1
7 10887 1 1 86 SER H H 13.585 39.985 -11.397 1.00 . A A . 443 SER H 1 1
7 10888 1 1 86 SER HA H 14.756 37.748 -10.016 1.00 . A A . 443 SER HA 1 1
7 10889 1 1 86 SER HB2 H 13.567 37.862 -12.376 1.00 . A A . 443 SER HB2 1 1
7 10890 1 1 86 SER HB3 H 15.200 38.221 -12.935 1.00 . A A . 443 SER HB3 1 1
7 10891 1 1 86 SER HG H 15.760 36.261 -11.614 1.00 . A A . 443 SER HG 1 1
7 10892 1 1 86 SER N N 14.025 39.580 -10.620 1.00 . A A . 443 SER N 1 1
7 10893 1 1 86 SER O O 17.229 38.244 -10.185 1.00 . A A . 443 SER O 1 1
7 10894 1 1 86 SER OG O 14.939 36.379 -12.097 1.00 . A A . 443 SER OG 1 1
7 10895 1 1 87 ARG C C 18.196 41.668 -10.467 1.00 . A A . 444 ARG C 1 1
7 10896 1 1 87 ARG CA C 18.015 40.556 -11.496 1.00 . A A . 444 ARG CA 1 1
7 10897 1 1 87 ARG CB C 18.325 41.086 -12.897 1.00 . A A . 444 ARG CB 1 1
7 10898 1 1 87 ARG CD C 19.235 40.477 -15.159 1.00 . A A . 444 ARG CD 1 1
7 10899 1 1 87 ARG CG C 18.453 39.995 -13.947 1.00 . A A . 444 ARG CG 1 1
7 10900 1 1 87 ARG CZ C 19.882 39.541 -17.338 1.00 . A A . 444 ARG CZ 1 1
7 10901 1 1 87 ARG H H 15.940 40.495 -11.909 1.00 . A A . 444 ARG H 1 1
7 10902 1 1 87 ARG HA H 18.699 39.753 -11.265 1.00 . A A . 444 ARG HA 1 1
7 10903 1 1 87 ARG HB2 H 17.533 41.755 -13.200 1.00 . A A . 444 ARG HB2 1 1
7 10904 1 1 87 ARG HB3 H 19.255 41.634 -12.863 1.00 . A A . 444 ARG HB3 1 1
7 10905 1 1 87 ARG HD2 H 18.911 41.477 -15.405 1.00 . A A . 444 ARG HD2 1 1
7 10906 1 1 87 ARG HD3 H 20.286 40.490 -14.910 1.00 . A A . 444 ARG HD3 1 1
7 10907 1 1 87 ARG HE H 18.224 39.061 -16.338 1.00 . A A . 444 ARG HE 1 1
7 10908 1 1 87 ARG HG2 H 18.968 39.150 -13.513 1.00 . A A . 444 ARG HG2 1 1
7 10909 1 1 87 ARG HG3 H 17.465 39.694 -14.262 1.00 . A A . 444 ARG HG3 1 1
7 10910 1 1 87 ARG HH11 H 21.179 40.887 -16.572 1.00 . A A . 444 ARG HH11 1 1
7 10911 1 1 87 ARG HH12 H 21.623 40.220 -18.108 1.00 . A A . 444 ARG HH12 1 1
7 10912 1 1 87 ARG HH21 H 18.798 38.175 -18.361 1.00 . A A . 444 ARG HH21 1 1
7 10913 1 1 87 ARG HH22 H 20.267 38.678 -19.125 1.00 . A A . 444 ARG HH22 1 1
7 10914 1 1 87 ARG N N 16.661 40.018 -11.446 1.00 . A A . 444 ARG N 1 1
7 10915 1 1 87 ARG NE N 19.033 39.613 -16.319 1.00 . A A . 444 ARG NE 1 1
7 10916 1 1 87 ARG NH1 N 20.985 40.277 -17.340 1.00 . A A . 444 ARG NH1 1 1
7 10917 1 1 87 ARG NH2 N 19.628 38.731 -18.359 1.00 . A A . 444 ARG NH2 1 1
7 10918 1 1 87 ARG O O 17.407 42.611 -10.413 1.00 . A A . 444 ARG O 1 1
7 10919 1 1 88 SER C C 19.598 43.944 -9.225 1.00 . A A . 445 SER C 1 1
7 10920 1 1 88 SER CA C 19.523 42.544 -8.624 1.00 . A A . 445 SER CA 1 1
7 10921 1 1 88 SER CB C 20.836 42.211 -7.912 1.00 . A A . 445 SER CB 1 1
7 10922 1 1 88 SER H H 19.834 40.776 -9.747 1.00 . A A . 445 SER H 1 1
7 10923 1 1 88 SER HA H 18.717 42.516 -7.906 1.00 . A A . 445 SER HA 1 1
7 10924 1 1 88 SER HB2 H 20.840 41.167 -7.638 1.00 . A A . 445 SER HB2 1 1
7 10925 1 1 88 SER HB3 H 21.664 42.412 -8.576 1.00 . A A . 445 SER HB3 1 1
7 10926 1 1 88 SER HG H 21.177 42.416 -5.993 1.00 . A A . 445 SER HG 1 1
7 10927 1 1 88 SER N N 19.241 41.551 -9.654 1.00 . A A . 445 SER N 1 1
7 10928 1 1 88 SER O O 18.881 44.851 -8.805 1.00 . A A . 445 SER O 1 1
7 10929 1 1 88 SER OG O 20.992 42.992 -6.739 1.00 . A A . 445 SER OG 1 1
7 10930 1 1 89 ASP C C 19.292 46.065 -11.121 1.00 . A A . 446 ASP C 1 1
7 10931 1 1 89 ASP CA C 20.642 45.399 -10.873 1.00 . A A . 446 ASP CA 1 1
7 10932 1 1 89 ASP CB C 21.388 45.223 -12.197 1.00 . A A . 446 ASP CB 1 1
7 10933 1 1 89 ASP CG C 22.882 45.056 -12.002 1.00 . A A . 446 ASP CG 1 1
7 10934 1 1 89 ASP H H 21.016 43.349 -10.503 1.00 . A A . 446 ASP H 1 1
7 10935 1 1 89 ASP HA H 21.227 46.032 -10.223 1.00 . A A . 446 ASP HA 1 1
7 10936 1 1 89 ASP HB2 H 21.009 44.346 -12.702 1.00 . A A . 446 ASP HB2 1 1
7 10937 1 1 89 ASP HB3 H 21.218 46.091 -12.816 1.00 . A A . 446 ASP HB3 1 1
7 10938 1 1 89 ASP N N 20.472 44.111 -10.212 1.00 . A A . 446 ASP N 1 1
7 10939 1 1 89 ASP O O 19.098 47.238 -10.799 1.00 . A A . 446 ASP O 1 1
7 10940 1 1 89 ASP OD1 O 23.282 44.200 -11.184 1.00 . A A . 446 ASP OD1 1 1
7 10941 1 1 89 ASP OD2 O 23.651 45.780 -12.667 1.00 . A A . 446 ASP OD2 1 1
7 10942 1 1 90 HIS C C 16.436 46.520 -10.763 1.00 . A A . 447 HIS C 1 1
7 10943 1 1 90 HIS CA C 17.029 45.826 -11.986 1.00 . A A . 447 HIS CA 1 1
7 10944 1 1 90 HIS CB C 16.108 44.693 -12.441 1.00 . A A . 447 HIS CB 1 1
7 10945 1 1 90 HIS CD2 C 17.683 44.084 -14.409 1.00 . A A . 447 HIS CD2 1 1
7 10946 1 1 90 HIS CE1 C 16.235 43.014 -15.659 1.00 . A A . 447 HIS CE1 1 1
7 10947 1 1 90 HIS CG C 16.496 44.098 -13.759 1.00 . A A . 447 HIS CG 1 1
7 10948 1 1 90 HIS H H 18.576 44.382 -11.928 1.00 . A A . 447 HIS H 1 1
7 10949 1 1 90 HIS HA H 17.120 46.547 -12.784 1.00 . A A . 447 HIS HA 1 1
7 10950 1 1 90 HIS HB2 H 16.126 43.905 -11.703 1.00 . A A . 447 HIS HB2 1 1
7 10951 1 1 90 HIS HB3 H 15.099 45.072 -12.531 1.00 . A A . 447 HIS HB3 1 1
7 10952 1 1 90 HIS HD1 H 14.663 43.261 -14.374 1.00 . A A . 447 HIS HD1 1 1
7 10953 1 1 90 HIS HD2 H 18.609 44.525 -14.065 1.00 . A A . 447 HIS HD2 1 1
7 10954 1 1 90 HIS HE1 H 15.793 42.457 -16.472 1.00 . A A . 447 HIS HE1 1 1
7 10955 1 1 90 HIS N N 18.361 45.309 -11.695 1.00 . A A . 447 HIS N 1 1
7 10956 1 1 90 HIS ND1 N 15.609 43.421 -14.569 1.00 . A A . 447 HIS ND1 1 1
7 10957 1 1 90 HIS NE2 N 17.495 43.403 -15.587 1.00 . A A . 447 HIS NE2 1 1
7 10958 1 1 90 HIS O O 15.846 47.596 -10.872 1.00 . A A . 447 HIS O 1 1
7 10959 1 1 91 LEU C C 16.748 47.785 -8.033 1.00 . A A . 448 LEU C 1 1
7 10960 1 1 91 LEU CA C 16.076 46.454 -8.357 1.00 . A A . 448 LEU CA 1 1
7 10961 1 1 91 LEU CB C 16.288 45.469 -7.206 1.00 . A A . 448 LEU CB 1 1
7 10962 1 1 91 LEU CD1 C 14.622 46.255 -5.505 1.00 . A A . 448 LEU CD1 1 1
7 10963 1 1 91 LEU CD2 C 16.713 45.101 -4.763 1.00 . A A . 448 LEU CD2 1 1
7 10964 1 1 91 LEU CG C 16.098 46.032 -5.797 1.00 . A A . 448 LEU CG 1 1
7 10965 1 1 91 LEU H H 17.074 45.043 -9.577 1.00 . A A . 448 LEU H 1 1
7 10966 1 1 91 LEU HA H 15.017 46.622 -8.486 1.00 . A A . 448 LEU HA 1 1
7 10967 1 1 91 LEU HB2 H 15.590 44.656 -7.333 1.00 . A A . 448 LEU HB2 1 1
7 10968 1 1 91 LEU HB3 H 17.297 45.090 -7.278 1.00 . A A . 448 LEU HB3 1 1
7 10969 1 1 91 LEU HD11 H 14.505 47.136 -4.893 1.00 . A A . 448 LEU HD11 1 1
7 10970 1 1 91 LEU HD12 H 14.225 45.398 -4.983 1.00 . A A . 448 LEU HD12 1 1
7 10971 1 1 91 LEU HD13 H 14.088 46.389 -6.435 1.00 . A A . 448 LEU HD13 1 1
7 10972 1 1 91 LEU HD21 H 17.590 44.629 -5.180 1.00 . A A . 448 LEU HD21 1 1
7 10973 1 1 91 LEU HD22 H 15.993 44.344 -4.487 1.00 . A A . 448 LEU HD22 1 1
7 10974 1 1 91 LEU HD23 H 16.991 45.669 -3.887 1.00 . A A . 448 LEU HD23 1 1
7 10975 1 1 91 LEU HG H 16.599 46.988 -5.727 1.00 . A A . 448 LEU HG 1 1
7 10976 1 1 91 LEU N N 16.596 45.897 -9.601 1.00 . A A . 448 LEU N 1 1
7 10977 1 1 91 LEU O O 16.087 48.748 -7.647 1.00 . A A . 448 LEU O 1 1
7 10978 1 1 92 ALA C C 18.352 50.197 -8.802 1.00 . A A . 449 ALA C 1 1
7 10979 1 1 92 ALA CA C 18.828 49.044 -7.925 1.00 . A A . 449 ALA CA 1 1
7 10980 1 1 92 ALA CB C 20.313 48.793 -8.138 1.00 . A A . 449 ALA CB 1 1
7 10981 1 1 92 ALA H H 18.538 47.030 -8.506 1.00 . A A . 449 ALA H 1 1
7 10982 1 1 92 ALA HA H 18.677 49.308 -6.888 1.00 . A A . 449 ALA HA 1 1
7 10983 1 1 92 ALA HB1 H 20.729 49.587 -8.741 1.00 . A A . 449 ALA HB1 1 1
7 10984 1 1 92 ALA HB2 H 20.814 48.768 -7.181 1.00 . A A . 449 ALA HB2 1 1
7 10985 1 1 92 ALA HB3 H 20.450 47.848 -8.642 1.00 . A A . 449 ALA HB3 1 1
7 10986 1 1 92 ALA N N 18.066 47.831 -8.195 1.00 . A A . 449 ALA N 1 1
7 10987 1 1 92 ALA O O 18.041 51.281 -8.305 1.00 . A A . 449 ALA O 1 1
7 10988 1 1 93 LEU C C 16.394 51.330 -10.838 1.00 . A A . 450 LEU C 1 1
7 10989 1 1 93 LEU CA C 17.862 50.978 -11.055 1.00 . A A . 450 LEU CA 1 1
7 10990 1 1 93 LEU CB C 18.076 50.494 -12.490 1.00 . A A . 450 LEU CB 1 1
7 10991 1 1 93 LEU CD1 C 20.451 49.729 -12.724 1.00 . A A . 450 LEU CD1 1 1
7 10992 1 1 93 LEU CD2 C 19.331 50.918 -14.618 1.00 . A A . 450 LEU CD2 1 1
7 10993 1 1 93 LEU CG C 19.442 50.801 -13.105 1.00 . A A . 450 LEU CG 1 1
7 10994 1 1 93 LEU H H 18.559 49.076 -10.443 1.00 . A A . 450 LEU H 1 1
7 10995 1 1 93 LEU HA H 18.460 51.862 -10.889 1.00 . A A . 450 LEU HA 1 1
7 10996 1 1 93 LEU HB2 H 17.941 49.424 -12.501 1.00 . A A . 450 LEU HB2 1 1
7 10997 1 1 93 LEU HB3 H 17.321 50.957 -13.110 1.00 . A A . 450 LEU HB3 1 1
7 10998 1 1 93 LEU HD11 H 21.413 49.974 -13.149 1.00 . A A . 450 LEU HD11 1 1
7 10999 1 1 93 LEU HD12 H 20.123 48.774 -13.105 1.00 . A A . 450 LEU HD12 1 1
7 11000 1 1 93 LEU HD13 H 20.534 49.678 -11.649 1.00 . A A . 450 LEU HD13 1 1
7 11001 1 1 93 LEU HD21 H 18.296 51.059 -14.893 1.00 . A A . 450 LEU HD21 1 1
7 11002 1 1 93 LEU HD22 H 19.707 50.016 -15.077 1.00 . A A . 450 LEU HD22 1 1
7 11003 1 1 93 LEU HD23 H 19.912 51.764 -14.957 1.00 . A A . 450 LEU HD23 1 1
7 11004 1 1 93 LEU HG H 19.799 51.747 -12.721 1.00 . A A . 450 LEU HG 1 1
7 11005 1 1 93 LEU N N 18.299 49.958 -10.107 1.00 . A A . 450 LEU N 1 1
7 11006 1 1 93 LEU O O 16.005 52.495 -10.920 1.00 . A A . 450 LEU O 1 1
7 11007 1 1 94 HIS C C 13.926 51.458 -9.148 1.00 . A A . 451 HIS C 1 1
7 11008 1 1 94 HIS CA C 14.157 50.516 -10.326 1.00 . A A . 451 HIS CA 1 1
7 11009 1 1 94 HIS CB C 13.466 49.177 -10.066 1.00 . A A . 451 HIS CB 1 1
7 11010 1 1 94 HIS CD2 C 11.986 49.218 -7.936 1.00 . A A . 451 HIS CD2 1 1
7 11011 1 1 94 HIS CE1 C 10.051 49.589 -8.898 1.00 . A A . 451 HIS CE1 1 1
7 11012 1 1 94 HIS CG C 12.204 49.299 -9.270 1.00 . A A . 451 HIS CG 1 1
7 11013 1 1 94 HIS H H 15.952 49.408 -10.506 1.00 . A A . 451 HIS H 1 1
7 11014 1 1 94 HIS HA H 13.736 50.962 -11.215 1.00 . A A . 451 HIS HA 1 1
7 11015 1 1 94 HIS HB2 H 13.219 48.718 -11.012 1.00 . A A . 451 HIS HB2 1 1
7 11016 1 1 94 HIS HB3 H 14.141 48.531 -9.523 1.00 . A A . 451 HIS HB3 1 1
7 11017 1 1 94 HIS HD1 H 10.798 49.638 -10.802 1.00 . A A . 451 HIS HD1 1 1
7 11018 1 1 94 HIS HD2 H 12.733 49.042 -7.174 1.00 . A A . 451 HIS HD2 1 1
7 11019 1 1 94 HIS HE1 H 8.996 49.760 -9.051 1.00 . A A . 451 HIS HE1 1 1
7 11020 1 1 94 HIS N N 15.583 50.314 -10.558 1.00 . A A . 451 HIS N 1 1
7 11021 1 1 94 HIS ND1 N 10.971 49.531 -9.844 1.00 . A A . 451 HIS ND1 1 1
7 11022 1 1 94 HIS NE2 N 10.641 49.402 -7.731 1.00 . A A . 451 HIS NE2 1 1
7 11023 1 1 94 HIS O O 13.134 52.395 -9.237 1.00 . A A . 451 HIS O 1 1
7 11024 1 1 95 MET C C 14.558 53.509 -7.204 1.00 . A A . 452 MET C 1 1
7 11025 1 1 95 MET CA C 14.494 52.026 -6.851 1.00 . A A . 452 MET CA 1 1
7 11026 1 1 95 MET CB C 15.595 51.682 -5.845 1.00 . A A . 452 MET CB 1 1
7 11027 1 1 95 MET CE C 14.210 51.593 -2.794 1.00 . A A . 452 MET CE 1 1
7 11028 1 1 95 MET CG C 15.315 50.419 -5.048 1.00 . A A . 452 MET CG 1 1
7 11029 1 1 95 MET H H 15.239 50.439 -8.036 1.00 . A A . 452 MET H 1 1
7 11030 1 1 95 MET HA H 13.533 51.816 -6.405 1.00 . A A . 452 MET HA 1 1
7 11031 1 1 95 MET HB2 H 16.523 51.547 -6.379 1.00 . A A . 452 MET HB2 1 1
7 11032 1 1 95 MET HB3 H 15.703 52.503 -5.152 1.00 . A A . 452 MET HB3 1 1
7 11033 1 1 95 MET HE1 H 13.320 52.053 -2.390 1.00 . A A . 452 MET HE1 1 1
7 11034 1 1 95 MET HE2 H 14.705 51.026 -2.019 1.00 . A A . 452 MET HE2 1 1
7 11035 1 1 95 MET HE3 H 14.877 52.360 -3.160 1.00 . A A . 452 MET HE3 1 1
7 11036 1 1 95 MET HG2 H 15.274 49.581 -5.727 1.00 . A A . 452 MET HG2 1 1
7 11037 1 1 95 MET HG3 H 16.120 50.269 -4.343 1.00 . A A . 452 MET HG3 1 1
7 11038 1 1 95 MET N N 14.623 51.201 -8.046 1.00 . A A . 452 MET N 1 1
7 11039 1 1 95 MET O O 13.745 54.306 -6.735 1.00 . A A . 452 MET O 1 1
7 11040 1 1 95 MET SD S 13.759 50.501 -4.139 1.00 . A A . 452 MET SD 1 1
7 11041 1 1 96 LYS C C 14.350 55.918 -8.715 1.00 . A A . 453 LYS C 1 1
7 11042 1 1 96 LYS CA C 15.700 55.259 -8.452 1.00 . A A . 453 LYS CA 1 1
7 11043 1 1 96 LYS CB C 16.568 55.331 -9.711 1.00 . A A . 453 LYS CB 1 1
7 11044 1 1 96 LYS CD C 18.864 55.674 -8.752 1.00 . A A . 453 LYS CD 1 1
7 11045 1 1 96 LYS CE C 19.559 56.666 -9.672 1.00 . A A . 453 LYS CE 1 1
7 11046 1 1 96 LYS CG C 17.954 54.738 -9.528 1.00 . A A . 453 LYS CG 1 1
7 11047 1 1 96 LYS H H 16.147 53.192 -8.375 1.00 . A A . 453 LYS H 1 1
7 11048 1 1 96 LYS HA H 16.196 55.788 -7.653 1.00 . A A . 453 LYS HA 1 1
7 11049 1 1 96 LYS HB2 H 16.072 54.796 -10.507 1.00 . A A . 453 LYS HB2 1 1
7 11050 1 1 96 LYS HB3 H 16.678 56.367 -9.999 1.00 . A A . 453 LYS HB3 1 1
7 11051 1 1 96 LYS HD2 H 18.274 56.221 -8.032 1.00 . A A . 453 LYS HD2 1 1
7 11052 1 1 96 LYS HD3 H 19.613 55.089 -8.236 1.00 . A A . 453 LYS HD3 1 1
7 11053 1 1 96 LYS HE2 H 20.480 56.984 -9.208 1.00 . A A . 453 LYS HE2 1 1
7 11054 1 1 96 LYS HE3 H 19.779 56.175 -10.608 1.00 . A A . 453 LYS HE3 1 1
7 11055 1 1 96 LYS HG2 H 17.869 53.806 -8.988 1.00 . A A . 453 LYS HG2 1 1
7 11056 1 1 96 LYS HG3 H 18.388 54.553 -10.501 1.00 . A A . 453 LYS HG3 1 1
7 11057 1 1 96 LYS HZ1 H 17.817 57.789 -9.417 1.00 . A A . 453 LYS HZ1 1 1
7 11058 1 1 96 LYS HZ2 H 18.506 57.933 -10.956 1.00 . A A . 453 LYS HZ2 1 1
7 11059 1 1 96 LYS HZ3 H 19.209 58.725 -9.637 1.00 . A A . 453 LYS HZ3 1 1
7 11060 1 1 96 LYS N N 15.530 53.873 -8.035 1.00 . A A . 453 LYS N 1 1
7 11061 1 1 96 LYS NZ N 18.713 57.862 -9.939 1.00 . A A . 453 LYS NZ 1 1
7 11062 1 1 96 LYS O O 14.094 57.034 -8.261 1.00 . A A . 453 LYS O 1 1
7 11063 1 1 97 ARG C C 11.427 56.171 -8.507 1.00 . A A . 454 ARG C 1 1
7 11064 1 1 97 ARG CA C 12.165 55.739 -9.771 1.00 . A A . 454 ARG CA 1 1
7 11065 1 1 97 ARG CB C 11.347 54.681 -10.515 1.00 . A A . 454 ARG CB 1 1
7 11066 1 1 97 ARG CD C 10.171 56.164 -12.169 1.00 . A A . 454 ARG CD 1 1
7 11067 1 1 97 ARG CG C 10.004 55.189 -11.014 1.00 . A A . 454 ARG CG 1 1
7 11068 1 1 97 ARG CZ C 10.667 56.008 -14.572 1.00 . A A . 454 ARG CZ 1 1
7 11069 1 1 97 ARG H H 13.751 54.337 -9.783 1.00 . A A . 454 ARG H 1 1
7 11070 1 1 97 ARG HA H 12.292 56.599 -10.411 1.00 . A A . 454 ARG HA 1 1
7 11071 1 1 97 ARG HB2 H 11.916 54.337 -11.367 1.00 . A A . 454 ARG HB2 1 1
7 11072 1 1 97 ARG HB3 H 11.169 53.849 -9.851 1.00 . A A . 454 ARG HB3 1 1
7 11073 1 1 97 ARG HD2 H 9.364 56.880 -12.137 1.00 . A A . 454 ARG HD2 1 1
7 11074 1 1 97 ARG HD3 H 11.113 56.678 -12.055 1.00 . A A . 454 ARG HD3 1 1
7 11075 1 1 97 ARG HE H 9.737 54.601 -13.506 1.00 . A A . 454 ARG HE 1 1
7 11076 1 1 97 ARG HG2 H 9.414 54.349 -11.349 1.00 . A A . 454 ARG HG2 1 1
7 11077 1 1 97 ARG HG3 H 9.495 55.689 -10.203 1.00 . A A . 454 ARG HG3 1 1
7 11078 1 1 97 ARG HH11 H 11.280 57.717 -13.686 1.00 . A A . 454 ARG HH11 1 1
7 11079 1 1 97 ARG HH12 H 11.624 57.594 -15.380 1.00 . A A . 454 ARG HH12 1 1
7 11080 1 1 97 ARG HH21 H 10.184 54.428 -15.736 1.00 . A A . 454 ARG HH21 1 1
7 11081 1 1 97 ARG HH22 H 10.999 55.723 -16.545 1.00 . A A . 454 ARG HH22 1 1
7 11082 1 1 97 ARG N N 13.489 55.221 -9.449 1.00 . A A . 454 ARG N 1 1
7 11083 1 1 97 ARG NE N 10.153 55.487 -13.463 1.00 . A A . 454 ARG NE 1 1
7 11084 1 1 97 ARG NH1 N 11.237 57.205 -14.544 1.00 . A A . 454 ARG NH1 1 1
7 11085 1 1 97 ARG NH2 N 10.612 55.330 -15.712 1.00 . A A . 454 ARG NH2 1 1
7 11086 1 1 97 ARG O O 10.808 57.234 -8.470 1.00 . A A . 454 ARG O 1 1
7 11087 1 1 98 HIS C C 11.413 56.898 -5.576 1.00 . A A . 455 HIS C 1 1
7 11088 1 1 98 HIS CA C 10.837 55.634 -6.207 1.00 . A A . 455 HIS CA 1 1
7 11089 1 1 98 HIS CB C 10.985 54.456 -5.243 1.00 . A A . 455 HIS CB 1 1
7 11090 1 1 98 HIS CD2 C 10.237 51.988 -5.521 1.00 . A A . 455 HIS CD2 1 1
7 11091 1 1 98 HIS CE1 C 8.141 52.348 -6.055 1.00 . A A . 455 HIS CE1 1 1
7 11092 1 1 98 HIS CG C 10.042 53.328 -5.526 1.00 . A A . 455 HIS CG 1 1
7 11093 1 1 98 HIS H H 12.007 54.506 -7.564 1.00 . A A . 455 HIS H 1 1
7 11094 1 1 98 HIS HA H 9.789 55.792 -6.409 1.00 . A A . 455 HIS HA 1 1
7 11095 1 1 98 HIS HB2 H 11.992 54.070 -5.309 1.00 . A A . 455 HIS HB2 1 1
7 11096 1 1 98 HIS HB3 H 10.801 54.799 -4.235 1.00 . A A . 455 HIS HB3 1 1
7 11097 1 1 98 HIS HD1 H 8.271 54.387 -5.952 1.00 . A A . 455 HIS HD1 1 1
7 11098 1 1 98 HIS HD2 H 11.161 51.475 -5.298 1.00 . A A . 455 HIS HD2 1 1
7 11099 1 1 98 HIS HE1 H 7.108 52.189 -6.329 1.00 . A A . 455 HIS HE1 1 1
7 11100 1 1 98 HIS N N 11.498 55.338 -7.473 1.00 . A A . 455 HIS N 1 1
7 11101 1 1 98 HIS ND1 N 8.719 53.520 -5.865 1.00 . A A . 455 HIS ND1 1 1
7 11102 1 1 98 HIS NE2 N 9.040 51.402 -5.853 1.00 . A A . 455 HIS NE2 1 1
7 11103 1 1 98 HIS O O 10.727 57.914 -5.466 1.00 . A A . 455 HIS O 1 1
7 11104 1 1 99 GLN C C 13.323 59.177 -5.469 1.00 . A A . 456 GLN C 1 1
7 11105 1 1 99 GLN CA C 13.340 57.966 -4.543 1.00 . A A . 456 GLN CA 1 1
7 11106 1 1 99 GLN CB C 14.782 57.605 -4.182 1.00 . A A . 456 GLN CB 1 1
7 11107 1 1 99 GLN CD C 16.971 56.703 -5.062 1.00 . A A . 456 GLN CD 1 1
7 11108 1 1 99 GLN CG C 15.463 56.716 -5.209 1.00 . A A . 456 GLN CG 1 1
7 11109 1 1 99 GLN H H 13.168 55.989 -5.280 1.00 . A A . 456 GLN H 1 1
7 11110 1 1 99 GLN HA H 12.803 58.211 -3.640 1.00 . A A . 456 GLN HA 1 1
7 11111 1 1 99 GLN HB2 H 15.355 58.516 -4.089 1.00 . A A . 456 GLN HB2 1 1
7 11112 1 1 99 GLN HB3 H 14.784 57.089 -3.233 1.00 . A A . 456 GLN HB3 1 1
7 11113 1 1 99 GLN HE21 H 17.111 58.395 -6.097 1.00 . A A . 456 GLN HE21 1 1
7 11114 1 1 99 GLN HE22 H 18.605 57.726 -5.545 1.00 . A A . 456 GLN HE22 1 1
7 11115 1 1 99 GLN HG2 H 15.097 55.707 -5.092 1.00 . A A . 456 GLN HG2 1 1
7 11116 1 1 99 GLN HG3 H 15.215 57.075 -6.197 1.00 . A A . 456 GLN HG3 1 1
7 11117 1 1 99 GLN N N 12.674 56.827 -5.164 1.00 . A A . 456 GLN N 1 1
7 11118 1 1 99 GLN NE2 N 17.630 57.709 -5.625 1.00 . A A . 456 GLN NE2 1 1
7 11119 1 1 99 GLN O O 13.917 59.156 -6.546 1.00 . A A . 456 GLN O 1 1
7 11120 1 1 99 GLN OE1 O 17.539 55.799 -4.449 1.00 . A A . 456 GLN OE1 1 1
7 11121 1 1 100 ASN C C 13.711 62.388 -5.536 1.00 . A A . 457 ASN C 1 1
7 11122 1 1 100 ASN CA C 12.542 61.454 -5.833 1.00 . A A . 457 ASN CA 1 1
7 11123 1 1 100 ASN CB C 11.219 62.169 -5.549 1.00 . A A . 457 ASN CB 1 1
7 11124 1 1 100 ASN CG C 10.850 63.156 -6.640 1.00 . A A . 457 ASN CG 1 1
7 11125 1 1 100 ASN H H 12.184 60.190 -4.174 1.00 . A A . 457 ASN H 1 1
7 11126 1 1 100 ASN HA H 12.574 61.176 -6.876 1.00 . A A . 457 ASN HA 1 1
7 11127 1 1 100 ASN HB2 H 10.430 61.435 -5.473 1.00 . A A . 457 ASN HB2 1 1
7 11128 1 1 100 ASN HB3 H 11.299 62.705 -4.615 1.00 . A A . 457 ASN HB3 1 1
7 11129 1 1 100 ASN HD21 H 11.192 64.680 -5.409 1.00 . A A . 457 ASN HD21 1 1
7 11130 1 1 100 ASN HD22 H 10.680 65.103 -7.004 1.00 . A A . 457 ASN HD22 1 1
7 11131 1 1 100 ASN N N 12.637 60.233 -5.042 1.00 . A A . 457 ASN N 1 1
7 11132 1 1 100 ASN ND2 N 10.914 64.443 -6.319 1.00 . A A . 457 ASN ND2 1 1
7 11133 1 1 100 ASN O O 13.718 63.544 -5.957 1.00 . A A . 457 ASN O 1 1
7 11134 1 1 100 ASN OD1 O 10.511 62.766 -7.757 1.00 . A A . 457 ASN OD1 1 1
7 11135 2 2 1 ZN ZN ZN 15.437 -0.522 10.651 1.00 . B A . 100 ZN ZN 1 1
7 11136 3 2 1 ZN ZN ZN 9.808 21.684 -2.876 1.00 . C A . 200 ZN ZN 1 1
7 11137 4 2 1 ZN ZN ZN 9.554 49.438 -6.000 1.00 . D A . 300 ZN ZN 1 1
8 11138 1 1 1 GLY C C 60.799 -31.431 34.996 1.00 . A A . 358 GLY C 1 1
8 11139 1 1 1 GLY CA C 60.914 -32.832 35.564 1.00 . A A . 358 GLY CA 1 1
8 11140 1 1 1 GLY H1 H 62.886 -32.377 36.188 1.00 . A A . 358 GLY H1 1 1
8 11141 1 1 1 GLY HA2 H 60.711 -33.545 34.780 1.00 . A A . 358 GLY HA2 1 1
8 11142 1 1 1 GLY HA3 H 60.177 -32.952 36.345 1.00 . A A . 358 GLY HA3 1 1
8 11143 1 1 1 GLY N N 62.229 -33.101 36.115 1.00 . A A . 358 GLY N 1 1
8 11144 1 1 1 GLY O O 61.754 -30.656 35.041 1.00 . A A . 358 GLY O 1 1
8 11145 1 1 2 SER C C 57.909 -29.574 33.601 1.00 . A A . 359 SER C 1 1
8 11146 1 1 2 SER CA C 59.394 -29.791 33.873 1.00 . A A . 359 SER CA 1 1
8 11147 1 1 2 SER CB C 60.189 -29.638 32.575 1.00 . A A . 359 SER CB 1 1
8 11148 1 1 2 SER H H 58.905 -31.768 34.452 1.00 . A A . 359 SER H 1 1
8 11149 1 1 2 SER HA H 59.731 -29.049 34.581 1.00 . A A . 359 SER HA 1 1
8 11150 1 1 2 SER HB2 H 61.090 -30.230 32.636 1.00 . A A . 359 SER HB2 1 1
8 11151 1 1 2 SER HB3 H 59.588 -29.982 31.745 1.00 . A A . 359 SER HB3 1 1
8 11152 1 1 2 SER HG H 60.355 -27.770 33.139 1.00 . A A . 359 SER HG 1 1
8 11153 1 1 2 SER N N 59.628 -31.106 34.458 1.00 . A A . 359 SER N 1 1
8 11154 1 1 2 SER O O 57.098 -30.487 33.756 1.00 . A A . 359 SER O 1 1
8 11155 1 1 2 SER OG O 60.545 -28.285 32.351 1.00 . A A . 359 SER OG 1 1
8 11156 1 1 3 SER C C 56.070 -26.623 32.294 1.00 . A A . 360 SER C 1 1
8 11157 1 1 3 SER CA C 56.171 -28.018 32.905 1.00 . A A . 360 SER CA 1 1
8 11158 1 1 3 SER CB C 55.329 -28.091 34.181 1.00 . A A . 360 SER CB 1 1
8 11159 1 1 3 SER H H 58.252 -27.672 33.091 1.00 . A A . 360 SER H 1 1
8 11160 1 1 3 SER HA H 55.795 -28.738 32.194 1.00 . A A . 360 SER HA 1 1
8 11161 1 1 3 SER HB2 H 55.713 -28.872 34.818 1.00 . A A . 360 SER HB2 1 1
8 11162 1 1 3 SER HB3 H 55.383 -27.144 34.699 1.00 . A A . 360 SER HB3 1 1
8 11163 1 1 3 SER HG H 53.895 -29.272 33.561 1.00 . A A . 360 SER HG 1 1
8 11164 1 1 3 SER N N 57.559 -28.358 33.195 1.00 . A A . 360 SER N 1 1
8 11165 1 1 3 SER O O 56.907 -25.759 32.550 1.00 . A A . 360 SER O 1 1
8 11166 1 1 3 SER OG O 53.973 -28.371 33.881 1.00 . A A . 360 SER OG 1 1
8 11167 1 1 4 GLY C C 53.439 -24.585 31.042 1.00 . A A . 361 GLY C 1 1
8 11168 1 1 4 GLY CA C 54.843 -25.123 30.849 1.00 . A A . 361 GLY CA 1 1
8 11169 1 1 4 GLY H H 54.400 -27.139 31.317 1.00 . A A . 361 GLY H 1 1
8 11170 1 1 4 GLY HA2 H 55.547 -24.419 31.266 1.00 . A A . 361 GLY HA2 1 1
8 11171 1 1 4 GLY HA3 H 55.034 -25.223 29.790 1.00 . A A . 361 GLY HA3 1 1
8 11172 1 1 4 GLY N N 55.036 -26.413 31.484 1.00 . A A . 361 GLY N 1 1
8 11173 1 1 4 GLY O O 52.701 -25.054 31.909 1.00 . A A . 361 GLY O 1 1
8 11174 1 1 5 SER C C 51.501 -22.043 29.155 1.00 . A A . 362 SER C 1 1
8 11175 1 1 5 SER CA C 51.744 -22.992 30.324 1.00 . A A . 362 SER CA 1 1
8 11176 1 1 5 SER CB C 51.594 -22.239 31.647 1.00 . A A . 362 SER CB 1 1
8 11177 1 1 5 SER H H 53.701 -23.267 29.562 1.00 . A A . 362 SER H 1 1
8 11178 1 1 5 SER HA H 51.013 -23.786 30.287 1.00 . A A . 362 SER HA 1 1
8 11179 1 1 5 SER HB2 H 52.557 -21.859 31.954 1.00 . A A . 362 SER HB2 1 1
8 11180 1 1 5 SER HB3 H 50.908 -21.415 31.513 1.00 . A A . 362 SER HB3 1 1
8 11181 1 1 5 SER HG H 51.720 -23.798 32.827 1.00 . A A . 362 SER HG 1 1
8 11182 1 1 5 SER N N 53.068 -23.598 30.234 1.00 . A A . 362 SER N 1 1
8 11183 1 1 5 SER O O 52.382 -21.825 28.324 1.00 . A A . 362 SER O 1 1
8 11184 1 1 5 SER OG O 51.093 -23.089 32.664 1.00 . A A . 362 SER OG 1 1
8 11185 1 1 6 SER C C 48.741 -19.699 28.435 1.00 . A A . 363 SER C 1 1
8 11186 1 1 6 SER CA C 49.934 -20.558 28.029 1.00 . A A . 363 SER CA 1 1
8 11187 1 1 6 SER CB C 49.610 -21.330 26.748 1.00 . A A . 363 SER CB 1 1
8 11188 1 1 6 SER H H 49.637 -21.695 29.790 1.00 . A A . 363 SER H 1 1
8 11189 1 1 6 SER HA H 50.781 -19.913 27.846 1.00 . A A . 363 SER HA 1 1
8 11190 1 1 6 SER HB2 H 49.415 -20.630 25.949 1.00 . A A . 363 SER HB2 1 1
8 11191 1 1 6 SER HB3 H 50.452 -21.953 26.484 1.00 . A A . 363 SER HB3 1 1
8 11192 1 1 6 SER HG H 48.145 -22.062 27.822 1.00 . A A . 363 SER HG 1 1
8 11193 1 1 6 SER N N 50.297 -21.481 29.098 1.00 . A A . 363 SER N 1 1
8 11194 1 1 6 SER O O 48.126 -19.923 29.476 1.00 . A A . 363 SER O 1 1
8 11195 1 1 6 SER OG O 48.470 -22.152 26.923 1.00 . A A . 363 SER OG 1 1
8 11196 1 1 7 GLY C C 46.827 -17.077 26.666 1.00 . A A . 364 GLY C 1 1
8 11197 1 1 7 GLY CA C 47.300 -17.835 27.891 1.00 . A A . 364 GLY CA 1 1
8 11198 1 1 7 GLY H H 48.945 -18.582 26.786 1.00 . A A . 364 GLY H 1 1
8 11199 1 1 7 GLY HA2 H 46.481 -18.426 28.274 1.00 . A A . 364 GLY HA2 1 1
8 11200 1 1 7 GLY HA3 H 47.601 -17.124 28.646 1.00 . A A . 364 GLY HA3 1 1
8 11201 1 1 7 GLY N N 48.418 -18.713 27.602 1.00 . A A . 364 GLY N 1 1
8 11202 1 1 7 GLY O O 47.345 -16.011 26.331 1.00 . A A . 364 GLY O 1 1
8 11203 1 1 8 PRO C C 44.474 -15.746 25.076 1.00 . A A . 365 PRO C 1 1
8 11204 1 1 8 PRO CA C 45.257 -17.018 24.768 1.00 . A A . 365 PRO CA 1 1
8 11205 1 1 8 PRO CB C 44.324 -18.101 24.222 1.00 . A A . 365 PRO CB 1 1
8 11206 1 1 8 PRO CD C 45.156 -18.900 26.316 1.00 . A A . 365 PRO CD 1 1
8 11207 1 1 8 PRO CG C 43.954 -18.918 25.412 1.00 . A A . 365 PRO CG 1 1
8 11208 1 1 8 PRO HA H 46.024 -16.799 24.039 1.00 . A A . 365 PRO HA 1 1
8 11209 1 1 8 PRO HB2 H 43.456 -17.639 23.773 1.00 . A A . 365 PRO HB2 1 1
8 11210 1 1 8 PRO HB3 H 44.845 -18.692 23.484 1.00 . A A . 365 PRO HB3 1 1
8 11211 1 1 8 PRO HD2 H 44.849 -18.908 27.351 1.00 . A A . 365 PRO HD2 1 1
8 11212 1 1 8 PRO HD3 H 45.799 -19.741 26.104 1.00 . A A . 365 PRO HD3 1 1
8 11213 1 1 8 PRO HG2 H 43.104 -18.477 25.910 1.00 . A A . 365 PRO HG2 1 1
8 11214 1 1 8 PRO HG3 H 43.730 -19.929 25.107 1.00 . A A . 365 PRO HG3 1 1
8 11215 1 1 8 PRO N N 45.821 -17.631 25.974 1.00 . A A . 365 PRO N 1 1
8 11216 1 1 8 PRO O O 44.432 -15.294 26.220 1.00 . A A . 365 PRO O 1 1
8 11217 1 1 9 ASP C C 41.824 -13.990 23.335 1.00 . A A . 366 ASP C 1 1
8 11218 1 1 9 ASP CA C 43.073 -13.955 24.211 1.00 . A A . 366 ASP CA 1 1
8 11219 1 1 9 ASP CB C 43.920 -12.729 23.864 1.00 . A A . 366 ASP CB 1 1
8 11220 1 1 9 ASP CG C 43.982 -12.473 22.371 1.00 . A A . 366 ASP CG 1 1
8 11221 1 1 9 ASP H H 43.927 -15.582 23.161 1.00 . A A . 366 ASP H 1 1
8 11222 1 1 9 ASP HA H 42.770 -13.890 25.245 1.00 . A A . 366 ASP HA 1 1
8 11223 1 1 9 ASP HB2 H 43.495 -11.859 24.342 1.00 . A A . 366 ASP HB2 1 1
8 11224 1 1 9 ASP HB3 H 44.925 -12.880 24.228 1.00 . A A . 366 ASP HB3 1 1
8 11225 1 1 9 ASP N N 43.856 -15.174 24.049 1.00 . A A . 366 ASP N 1 1
8 11226 1 1 9 ASP O O 41.657 -14.890 22.510 1.00 . A A . 366 ASP O 1 1
8 11227 1 1 9 ASP OD1 O 44.714 -13.206 21.673 1.00 . A A . 366 ASP OD1 1 1
8 11228 1 1 9 ASP OD2 O 43.301 -11.538 21.900 1.00 . A A . 366 ASP OD2 1 1
8 11229 1 1 10 LEU C C 39.238 -11.482 22.633 1.00 . A A . 367 LEU C 1 1
8 11230 1 1 10 LEU CA C 39.715 -12.927 22.747 1.00 . A A . 367 LEU CA 1 1
8 11231 1 1 10 LEU CB C 38.628 -13.786 23.395 1.00 . A A . 367 LEU CB 1 1
8 11232 1 1 10 LEU CD1 C 36.933 -13.865 25.240 1.00 . A A . 367 LEU CD1 1 1
8 11233 1 1 10 LEU CD2 C 39.336 -14.360 25.730 1.00 . A A . 367 LEU CD2 1 1
8 11234 1 1 10 LEU CG C 38.375 -13.539 24.883 1.00 . A A . 367 LEU CG 1 1
8 11235 1 1 10 LEU H H 41.138 -12.320 24.191 1.00 . A A . 367 LEU H 1 1
8 11236 1 1 10 LEU HA H 39.919 -13.305 21.756 1.00 . A A . 367 LEU HA 1 1
8 11237 1 1 10 LEU HB2 H 37.704 -13.602 22.868 1.00 . A A . 367 LEU HB2 1 1
8 11238 1 1 10 LEU HB3 H 38.910 -14.822 23.273 1.00 . A A . 367 LEU HB3 1 1
8 11239 1 1 10 LEU HD11 H 36.750 -13.601 26.271 1.00 . A A . 367 LEU HD11 1 1
8 11240 1 1 10 LEU HD12 H 36.759 -14.922 25.103 1.00 . A A . 367 LEU HD12 1 1
8 11241 1 1 10 LEU HD13 H 36.268 -13.305 24.600 1.00 . A A . 367 LEU HD13 1 1
8 11242 1 1 10 LEU HD21 H 39.039 -15.398 25.708 1.00 . A A . 367 LEU HD21 1 1
8 11243 1 1 10 LEU HD22 H 39.314 -14.001 26.748 1.00 . A A . 367 LEU HD22 1 1
8 11244 1 1 10 LEU HD23 H 40.337 -14.263 25.335 1.00 . A A . 367 LEU HD23 1 1
8 11245 1 1 10 LEU HG H 38.544 -12.493 25.102 1.00 . A A . 367 LEU HG 1 1
8 11246 1 1 10 LEU N N 40.950 -13.008 23.520 1.00 . A A . 367 LEU N 1 1
8 11247 1 1 10 LEU O O 39.671 -10.615 23.390 1.00 . A A . 367 LEU O 1 1
8 11248 1 1 11 GLU C C 36.280 -9.921 21.423 1.00 . A A . 368 GLU C 1 1
8 11249 1 1 11 GLU CA C 37.805 -9.895 21.471 1.00 . A A . 368 GLU CA 1 1
8 11250 1 1 11 GLU CB C 38.357 -9.299 20.174 1.00 . A A . 368 GLU CB 1 1
8 11251 1 1 11 GLU CD C 36.716 -9.726 18.303 1.00 . A A . 368 GLU CD 1 1
8 11252 1 1 11 GLU CG C 38.033 -10.123 18.940 1.00 . A A . 368 GLU CG 1 1
8 11253 1 1 11 GLU H H 38.036 -11.968 21.110 1.00 . A A . 368 GLU H 1 1
8 11254 1 1 11 GLU HA H 38.117 -9.278 22.301 1.00 . A A . 368 GLU HA 1 1
8 11255 1 1 11 GLU HB2 H 37.943 -8.310 20.042 1.00 . A A . 368 GLU HB2 1 1
8 11256 1 1 11 GLU HB3 H 39.431 -9.221 20.257 1.00 . A A . 368 GLU HB3 1 1
8 11257 1 1 11 GLU HG2 H 38.821 -9.987 18.214 1.00 . A A . 368 GLU HG2 1 1
8 11258 1 1 11 GLU HG3 H 37.981 -11.165 19.221 1.00 . A A . 368 GLU HG3 1 1
8 11259 1 1 11 GLU N N 38.342 -11.234 21.683 1.00 . A A . 368 GLU N 1 1
8 11260 1 1 11 GLU O O 35.680 -10.852 20.886 1.00 . A A . 368 GLU O 1 1
8 11261 1 1 11 GLU OE1 O 36.543 -8.528 17.996 1.00 . A A . 368 GLU OE1 1 1
8 11262 1 1 11 GLU OE2 O 35.858 -10.613 18.110 1.00 . A A . 368 GLU OE2 1 1
8 11263 1 1 12 LYS C C 33.745 -7.403 21.588 1.00 . A A . 369 LYS C 1 1
8 11264 1 1 12 LYS CA C 34.204 -8.795 22.012 1.00 . A A . 369 LYS CA 1 1
8 11265 1 1 12 LYS CB C 33.673 -9.115 23.411 1.00 . A A . 369 LYS CB 1 1
8 11266 1 1 12 LYS CD C 33.154 -10.876 25.125 1.00 . A A . 369 LYS CD 1 1
8 11267 1 1 12 LYS CE C 31.723 -10.468 25.442 1.00 . A A . 369 LYS CE 1 1
8 11268 1 1 12 LYS CG C 33.502 -10.601 23.672 1.00 . A A . 369 LYS CG 1 1
8 11269 1 1 12 LYS H H 36.192 -8.180 22.402 1.00 . A A . 369 LYS H 1 1
8 11270 1 1 12 LYS HA H 33.812 -9.518 21.313 1.00 . A A . 369 LYS HA 1 1
8 11271 1 1 12 LYS HB2 H 34.360 -8.718 24.144 1.00 . A A . 369 LYS HB2 1 1
8 11272 1 1 12 LYS HB3 H 32.712 -8.636 23.536 1.00 . A A . 369 LYS HB3 1 1
8 11273 1 1 12 LYS HD2 H 33.266 -11.932 25.320 1.00 . A A . 369 LYS HD2 1 1
8 11274 1 1 12 LYS HD3 H 33.828 -10.317 25.760 1.00 . A A . 369 LYS HD3 1 1
8 11275 1 1 12 LYS HE2 H 31.669 -10.169 26.477 1.00 . A A . 369 LYS HE2 1 1
8 11276 1 1 12 LYS HE3 H 31.453 -9.634 24.811 1.00 . A A . 369 LYS HE3 1 1
8 11277 1 1 12 LYS HG2 H 32.709 -10.979 23.045 1.00 . A A . 369 LYS HG2 1 1
8 11278 1 1 12 LYS HG3 H 34.426 -11.108 23.430 1.00 . A A . 369 LYS HG3 1 1
8 11279 1 1 12 LYS HZ1 H 30.015 -11.279 24.555 1.00 . A A . 369 LYS HZ1 1 1
8 11280 1 1 12 LYS HZ2 H 30.329 -11.873 26.108 1.00 . A A . 369 LYS HZ2 1 1
8 11281 1 1 12 LYS HZ3 H 31.259 -12.400 24.797 1.00 . A A . 369 LYS HZ3 1 1
8 11282 1 1 12 LYS N N 35.659 -8.892 21.989 1.00 . A A . 369 LYS N 1 1
8 11283 1 1 12 LYS NZ N 30.764 -11.583 25.209 1.00 . A A . 369 LYS NZ 1 1
8 11284 1 1 12 LYS O O 34.292 -6.396 22.038 1.00 . A A . 369 LYS O 1 1
8 11285 1 1 13 ARG C C 30.721 -5.961 20.564 1.00 . A A . 370 ARG C 1 1
8 11286 1 1 13 ARG CA C 32.207 -6.087 20.238 1.00 . A A . 370 ARG CA 1 1
8 11287 1 1 13 ARG CB C 32.421 -5.962 18.729 1.00 . A A . 370 ARG CB 1 1
8 11288 1 1 13 ARG CD C 34.063 -6.290 16.854 1.00 . A A . 370 ARG CD 1 1
8 11289 1 1 13 ARG CG C 33.886 -5.935 18.322 1.00 . A A . 370 ARG CG 1 1
8 11290 1 1 13 ARG CZ C 35.843 -4.832 15.990 1.00 . A A . 370 ARG CZ 1 1
8 11291 1 1 13 ARG H H 32.345 -8.192 20.399 1.00 . A A . 370 ARG H 1 1
8 11292 1 1 13 ARG HA H 32.741 -5.291 20.736 1.00 . A A . 370 ARG HA 1 1
8 11293 1 1 13 ARG HB2 H 31.950 -6.801 18.239 1.00 . A A . 370 ARG HB2 1 1
8 11294 1 1 13 ARG HB3 H 31.958 -5.049 18.386 1.00 . A A . 370 ARG HB3 1 1
8 11295 1 1 13 ARG HD2 H 33.844 -7.339 16.722 1.00 . A A . 370 ARG HD2 1 1
8 11296 1 1 13 ARG HD3 H 33.371 -5.703 16.269 1.00 . A A . 370 ARG HD3 1 1
8 11297 1 1 13 ARG HE H 36.048 -6.780 16.368 1.00 . A A . 370 ARG HE 1 1
8 11298 1 1 13 ARG HG2 H 34.278 -4.943 18.490 1.00 . A A . 370 ARG HG2 1 1
8 11299 1 1 13 ARG HG3 H 34.430 -6.647 18.924 1.00 . A A . 370 ARG HG3 1 1
8 11300 1 1 13 ARG HH11 H 34.074 -3.912 16.315 1.00 . A A . 370 ARG HH11 1 1
8 11301 1 1 13 ARG HH12 H 35.338 -2.896 15.706 1.00 . A A . 370 ARG HH12 1 1
8 11302 1 1 13 ARG HH21 H 37.720 -5.451 15.567 1.00 . A A . 370 ARG HH21 1 1
8 11303 1 1 13 ARG HH22 H 37.412 -3.772 15.280 1.00 . A A . 370 ARG HH22 1 1
8 11304 1 1 13 ARG N N 32.739 -7.355 20.722 1.00 . A A . 370 ARG N 1 1
8 11305 1 1 13 ARG NE N 35.421 -6.027 16.387 1.00 . A A . 370 ARG NE 1 1
8 11306 1 1 13 ARG NH1 N 35.017 -3.795 16.004 1.00 . A A . 370 ARG NH1 1 1
8 11307 1 1 13 ARG NH2 N 37.095 -4.672 15.579 1.00 . A A . 370 ARG NH2 1 1
8 11308 1 1 13 ARG O O 30.100 -6.906 21.049 1.00 . A A . 370 ARG O 1 1
8 11309 1 1 14 ARG C C 27.955 -4.458 19.258 1.00 . A A . 371 ARG C 1 1
8 11310 1 1 14 ARG CA C 28.748 -4.537 20.560 1.00 . A A . 371 ARG CA 1 1
8 11311 1 1 14 ARG CB C 28.579 -3.239 21.352 1.00 . A A . 371 ARG CB 1 1
8 11312 1 1 14 ARG CD C 30.203 -1.472 20.604 1.00 . A A . 371 ARG CD 1 1
8 11313 1 1 14 ARG CG C 28.774 -1.985 20.515 1.00 . A A . 371 ARG CG 1 1
8 11314 1 1 14 ARG CZ C 31.603 -0.361 22.292 1.00 . A A . 371 ARG CZ 1 1
8 11315 1 1 14 ARG H H 30.707 -4.072 19.908 1.00 . A A . 371 ARG H 1 1
8 11316 1 1 14 ARG HA H 28.370 -5.359 21.149 1.00 . A A . 371 ARG HA 1 1
8 11317 1 1 14 ARG HB2 H 27.583 -3.213 21.771 1.00 . A A . 371 ARG HB2 1 1
8 11318 1 1 14 ARG HB3 H 29.299 -3.225 22.155 1.00 . A A . 371 ARG HB3 1 1
8 11319 1 1 14 ARG HD2 H 30.868 -2.232 20.223 1.00 . A A . 371 ARG HD2 1 1
8 11320 1 1 14 ARG HD3 H 30.290 -0.582 20.001 1.00 . A A . 371 ARG HD3 1 1
8 11321 1 1 14 ARG HE H 30.057 -1.552 22.700 1.00 . A A . 371 ARG HE 1 1
8 11322 1 1 14 ARG HG2 H 28.549 -2.213 19.483 1.00 . A A . 371 ARG HG2 1 1
8 11323 1 1 14 ARG HG3 H 28.102 -1.218 20.871 1.00 . A A . 371 ARG HG3 1 1
8 11324 1 1 14 ARG HH11 H 32.123 0.013 20.376 1.00 . A A . 371 ARG HH11 1 1
8 11325 1 1 14 ARG HH12 H 33.102 0.790 21.575 1.00 . A A . 371 ARG HH12 1 1
8 11326 1 1 14 ARG HH21 H 31.338 -0.534 24.288 1.00 . A A . 371 ARG HH21 1 1
8 11327 1 1 14 ARG HH22 H 32.655 0.478 23.801 1.00 . A A . 371 ARG HH22 1 1
8 11328 1 1 14 ARG N N 30.159 -4.787 20.294 1.00 . A A . 371 ARG N 1 1
8 11329 1 1 14 ARG NE N 30.585 -1.154 21.978 1.00 . A A . 371 ARG NE 1 1
8 11330 1 1 14 ARG NH1 N 32.337 0.192 21.336 1.00 . A A . 371 ARG NH1 1 1
8 11331 1 1 14 ARG NH2 N 31.889 -0.119 23.565 1.00 . A A . 371 ARG NH2 1 1
8 11332 1 1 14 ARG O O 28.476 -4.032 18.227 1.00 . A A . 371 ARG O 1 1
8 11333 1 1 15 ILE C C 24.370 -4.660 18.537 1.00 . A A . 372 ILE C 1 1
8 11334 1 1 15 ILE CA C 25.830 -4.849 18.140 1.00 . A A . 372 ILE CA 1 1
8 11335 1 1 15 ILE CB C 25.964 -6.143 17.316 1.00 . A A . 372 ILE CB 1 1
8 11336 1 1 15 ILE CD1 C 27.810 -5.349 15.754 1.00 . A A . 372 ILE CD1 1 1
8 11337 1 1 15 ILE CG1 C 27.407 -6.323 16.839 1.00 . A A . 372 ILE CG1 1 1
8 11338 1 1 15 ILE CG2 C 25.008 -6.119 16.133 1.00 . A A . 372 ILE CG2 1 1
8 11339 1 1 15 ILE H H 26.336 -5.202 20.165 1.00 . A A . 372 ILE H 1 1
8 11340 1 1 15 ILE HA H 26.134 -4.018 17.520 1.00 . A A . 372 ILE HA 1 1
8 11341 1 1 15 ILE HB H 25.695 -6.975 17.948 1.00 . A A . 372 ILE HB 1 1
8 11342 1 1 15 ILE HD11 H 28.888 -5.318 15.681 1.00 . A A . 372 ILE HD11 1 1
8 11343 1 1 15 ILE HD12 H 27.395 -5.670 14.810 1.00 . A A . 372 ILE HD12 1 1
8 11344 1 1 15 ILE HD13 H 27.438 -4.365 15.995 1.00 . A A . 372 ILE HD13 1 1
8 11345 1 1 15 ILE HG12 H 28.075 -6.183 17.674 1.00 . A A . 372 ILE HG12 1 1
8 11346 1 1 15 ILE HG13 H 27.527 -7.324 16.450 1.00 . A A . 372 ILE HG13 1 1
8 11347 1 1 15 ILE HG21 H 25.301 -5.334 15.450 1.00 . A A . 372 ILE HG21 1 1
8 11348 1 1 15 ILE HG22 H 25.043 -7.070 15.623 1.00 . A A . 372 ILE HG22 1 1
8 11349 1 1 15 ILE HG23 H 24.004 -5.934 16.484 1.00 . A A . 372 ILE HG23 1 1
8 11350 1 1 15 ILE N N 26.694 -4.873 19.314 1.00 . A A . 372 ILE N 1 1
8 11351 1 1 15 ILE O O 23.854 -5.367 19.403 1.00 . A A . 372 ILE O 1 1
8 11352 1 1 16 HIS C C 21.432 -3.735 16.965 1.00 . A A . 373 HIS C 1 1
8 11353 1 1 16 HIS CA C 22.304 -3.424 18.178 1.00 . A A . 373 HIS CA 1 1
8 11354 1 1 16 HIS CB C 22.126 -1.961 18.587 1.00 . A A . 373 HIS CB 1 1
8 11355 1 1 16 HIS CD2 C 23.576 -1.274 20.625 1.00 . A A . 373 HIS CD2 1 1
8 11356 1 1 16 HIS CE1 C 22.078 -1.569 22.198 1.00 . A A . 373 HIS CE1 1 1
8 11357 1 1 16 HIS CG C 22.438 -1.700 20.028 1.00 . A A . 373 HIS CG 1 1
8 11358 1 1 16 HIS H H 24.172 -3.174 17.214 1.00 . A A . 373 HIS H 1 1
8 11359 1 1 16 HIS HA H 21.998 -4.057 18.997 1.00 . A A . 373 HIS HA 1 1
8 11360 1 1 16 HIS HB2 H 22.782 -1.345 17.990 1.00 . A A . 373 HIS HB2 1 1
8 11361 1 1 16 HIS HB3 H 21.102 -1.666 18.410 1.00 . A A . 373 HIS HB3 1 1
8 11362 1 1 16 HIS HD1 H 20.594 -2.180 20.929 1.00 . A A . 373 HIS HD1 1 1
8 11363 1 1 16 HIS HD2 H 24.508 -1.036 20.133 1.00 . A A . 373 HIS HD2 1 1
8 11364 1 1 16 HIS HE1 H 21.597 -1.612 23.164 1.00 . A A . 373 HIS HE1 1 1
8 11365 1 1 16 HIS N N 23.707 -3.704 17.895 1.00 . A A . 373 HIS N 1 1
8 11366 1 1 16 HIS ND1 N 21.519 -1.877 21.041 1.00 . A A . 373 HIS ND1 1 1
8 11367 1 1 16 HIS NE2 N 23.326 -1.201 21.973 1.00 . A A . 373 HIS NE2 1 1
8 11368 1 1 16 HIS O O 21.230 -2.883 16.099 1.00 . A A . 373 HIS O 1 1
8 11369 1 1 17 TYR C C 18.713 -4.688 15.858 1.00 . A A . 374 TYR C 1 1
8 11370 1 1 17 TYR CA C 20.071 -5.382 15.802 1.00 . A A . 374 TYR CA 1 1
8 11371 1 1 17 TYR CB C 19.881 -6.900 15.830 1.00 . A A . 374 TYR CB 1 1
8 11372 1 1 17 TYR CD1 C 21.931 -7.513 14.489 1.00 . A A . 374 TYR CD1 1 1
8 11373 1 1 17 TYR CD2 C 21.612 -8.569 16.602 1.00 . A A . 374 TYR CD2 1 1
8 11374 1 1 17 TYR CE1 C 23.104 -8.218 14.308 1.00 . A A . 374 TYR CE1 1 1
8 11375 1 1 17 TYR CE2 C 22.785 -9.278 16.430 1.00 . A A . 374 TYR CE2 1 1
8 11376 1 1 17 TYR CG C 21.165 -7.675 15.637 1.00 . A A . 374 TYR CG 1 1
8 11377 1 1 17 TYR CZ C 23.527 -9.099 15.281 1.00 . A A . 374 TYR CZ 1 1
8 11378 1 1 17 TYR H H 21.115 -5.592 17.631 1.00 . A A . 374 TYR H 1 1
8 11379 1 1 17 TYR HA H 20.566 -5.108 14.882 1.00 . A A . 374 TYR HA 1 1
8 11380 1 1 17 TYR HB2 H 19.462 -7.186 16.782 1.00 . A A . 374 TYR HB2 1 1
8 11381 1 1 17 TYR HB3 H 19.199 -7.185 15.042 1.00 . A A . 374 TYR HB3 1 1
8 11382 1 1 17 TYR HD1 H 21.597 -6.822 13.728 1.00 . A A . 374 TYR HD1 1 1
8 11383 1 1 17 TYR HD2 H 21.027 -8.706 17.500 1.00 . A A . 374 TYR HD2 1 1
8 11384 1 1 17 TYR HE1 H 23.686 -8.079 13.408 1.00 . A A . 374 TYR HE1 1 1
8 11385 1 1 17 TYR HE2 H 23.116 -9.968 17.191 1.00 . A A . 374 TYR HE2 1 1
8 11386 1 1 17 TYR HH H 25.301 -9.606 15.824 1.00 . A A . 374 TYR HH 1 1
8 11387 1 1 17 TYR N N 20.918 -4.958 16.911 1.00 . A A . 374 TYR N 1 1
8 11388 1 1 17 TYR O O 18.009 -4.754 16.866 1.00 . A A . 374 TYR O 1 1
8 11389 1 1 17 TYR OH O 24.696 -9.805 15.105 1.00 . A A . 374 TYR OH 1 1
8 11390 1 1 18 CYS C C 15.923 -4.230 15.077 1.00 . A A . 375 CYS C 1 1
8 11391 1 1 18 CYS CA C 17.080 -3.314 14.687 1.00 . A A . 375 CYS CA 1 1
8 11392 1 1 18 CYS CB C 16.861 -2.772 13.273 1.00 . A A . 375 CYS CB 1 1
8 11393 1 1 18 CYS H H 18.956 -4.006 13.993 1.00 . A A . 375 CYS H 1 1
8 11394 1 1 18 CYS HA H 17.117 -2.487 15.379 1.00 . A A . 375 CYS HA 1 1
8 11395 1 1 18 CYS HB2 H 17.744 -2.232 12.963 1.00 . A A . 375 CYS HB2 1 1
8 11396 1 1 18 CYS HB3 H 16.696 -3.600 12.600 1.00 . A A . 375 CYS HB3 1 1
8 11397 1 1 18 CYS N N 18.352 -4.022 14.766 1.00 . A A . 375 CYS N 1 1
8 11398 1 1 18 CYS O O 15.900 -5.407 14.717 1.00 . A A . 375 CYS O 1 1
8 11399 1 1 18 CYS SG S 15.440 -1.642 13.122 1.00 . A A . 375 CYS SG 1 1
8 11400 1 1 19 ASP C C 12.726 -4.465 15.176 1.00 . A A . 376 ASP C 1 1
8 11401 1 1 19 ASP CA C 13.804 -4.447 16.255 1.00 . A A . 376 ASP CA 1 1
8 11402 1 1 19 ASP CB C 13.239 -3.860 17.549 1.00 . A A . 376 ASP CB 1 1
8 11403 1 1 19 ASP CG C 12.227 -4.778 18.207 1.00 . A A . 376 ASP CG 1 1
8 11404 1 1 19 ASP H H 15.040 -2.738 16.072 1.00 . A A . 376 ASP H 1 1
8 11405 1 1 19 ASP HA H 14.126 -5.460 16.440 1.00 . A A . 376 ASP HA 1 1
8 11406 1 1 19 ASP HB2 H 14.049 -3.691 18.244 1.00 . A A . 376 ASP HB2 1 1
8 11407 1 1 19 ASP HB3 H 12.756 -2.919 17.329 1.00 . A A . 376 ASP HB3 1 1
8 11408 1 1 19 ASP N N 14.965 -3.681 15.816 1.00 . A A . 376 ASP N 1 1
8 11409 1 1 19 ASP O O 11.532 -4.489 15.477 1.00 . A A . 376 ASP O 1 1
8 11410 1 1 19 ASP OD1 O 12.198 -5.977 17.858 1.00 . A A . 376 ASP OD1 1 1
8 11411 1 1 19 ASP OD2 O 11.464 -4.297 19.071 1.00 . A A . 376 ASP OD2 1 1
8 11412 1 1 20 TYR C C 12.436 -5.697 11.925 1.00 . A A . 377 TYR C 1 1
8 11413 1 1 20 TYR CA C 12.225 -4.462 12.795 1.00 . A A . 377 TYR CA 1 1
8 11414 1 1 20 TYR CB C 12.396 -3.196 11.953 1.00 . A A . 377 TYR CB 1 1
8 11415 1 1 20 TYR CD1 C 10.196 -1.957 11.876 1.00 . A A . 377 TYR CD1 1 1
8 11416 1 1 20 TYR CD2 C 10.872 -3.170 9.939 1.00 . A A . 377 TYR CD2 1 1
8 11417 1 1 20 TYR CE1 C 9.040 -1.562 11.232 1.00 . A A . 377 TYR CE1 1 1
8 11418 1 1 20 TYR CE2 C 9.719 -2.779 9.286 1.00 . A A . 377 TYR CE2 1 1
8 11419 1 1 20 TYR CG C 11.132 -2.766 11.243 1.00 . A A . 377 TYR CG 1 1
8 11420 1 1 20 TYR CZ C 8.806 -1.975 9.937 1.00 . A A . 377 TYR CZ 1 1
8 11421 1 1 20 TYR H H 14.117 -4.431 13.741 1.00 . A A . 377 TYR H 1 1
8 11422 1 1 20 TYR HA H 11.221 -4.484 13.194 1.00 . A A . 377 TYR HA 1 1
8 11423 1 1 20 TYR HB2 H 12.707 -2.385 12.593 1.00 . A A . 377 TYR HB2 1 1
8 11424 1 1 20 TYR HB3 H 13.154 -3.370 11.204 1.00 . A A . 377 TYR HB3 1 1
8 11425 1 1 20 TYR HD1 H 10.382 -1.635 12.891 1.00 . A A . 377 TYR HD1 1 1
8 11426 1 1 20 TYR HD2 H 11.589 -3.799 9.432 1.00 . A A . 377 TYR HD2 1 1
8 11427 1 1 20 TYR HE1 H 8.325 -0.933 11.741 1.00 . A A . 377 TYR HE1 1 1
8 11428 1 1 20 TYR HE2 H 9.536 -3.102 8.272 1.00 . A A . 377 TYR HE2 1 1
8 11429 1 1 20 TYR HH H 7.844 -1.442 8.360 1.00 . A A . 377 TYR HH 1 1
8 11430 1 1 20 TYR N N 13.154 -4.451 13.919 1.00 . A A . 377 TYR N 1 1
8 11431 1 1 20 TYR O O 13.563 -6.119 11.664 1.00 . A A . 377 TYR O 1 1
8 11432 1 1 20 TYR OH O 7.656 -1.585 9.291 1.00 . A A . 377 TYR OH 1 1
8 11433 1 1 21 PRO C C 11.901 -7.190 9.220 1.00 . A A . 378 PRO C 1 1
8 11434 1 1 21 PRO CA C 11.362 -7.486 10.615 1.00 . A A . 378 PRO CA 1 1
8 11435 1 1 21 PRO CB C 9.894 -7.914 10.542 1.00 . A A . 378 PRO CB 1 1
8 11436 1 1 21 PRO CD C 9.950 -5.843 11.735 1.00 . A A . 378 PRO CD 1 1
8 11437 1 1 21 PRO CG C 9.123 -6.662 10.783 1.00 . A A . 378 PRO CG 1 1
8 11438 1 1 21 PRO HA H 11.946 -8.276 11.066 1.00 . A A . 378 PRO HA 1 1
8 11439 1 1 21 PRO HB2 H 9.685 -8.326 9.564 1.00 . A A . 378 PRO HB2 1 1
8 11440 1 1 21 PRO HB3 H 9.692 -8.654 11.301 1.00 . A A . 378 PRO HB3 1 1
8 11441 1 1 21 PRO HD2 H 9.838 -4.790 11.521 1.00 . A A . 378 PRO HD2 1 1
8 11442 1 1 21 PRO HD3 H 9.670 -6.055 12.756 1.00 . A A . 378 PRO HD3 1 1
8 11443 1 1 21 PRO HG2 H 8.984 -6.131 9.854 1.00 . A A . 378 PRO HG2 1 1
8 11444 1 1 21 PRO HG3 H 8.167 -6.900 11.227 1.00 . A A . 378 PRO HG3 1 1
8 11445 1 1 21 PRO N N 11.326 -6.292 11.464 1.00 . A A . 378 PRO N 1 1
8 11446 1 1 21 PRO O O 11.473 -6.239 8.567 1.00 . A A . 378 PRO O 1 1
8 11447 1 1 22 GLY C C 14.568 -6.826 7.462 1.00 . A A . 379 GLY C 1 1
8 11448 1 1 22 GLY CA C 13.425 -7.821 7.452 1.00 . A A . 379 GLY CA 1 1
8 11449 1 1 22 GLY H H 13.146 -8.754 9.332 1.00 . A A . 379 GLY H 1 1
8 11450 1 1 22 GLY HA2 H 13.791 -8.771 7.091 1.00 . A A . 379 GLY HA2 1 1
8 11451 1 1 22 GLY HA3 H 12.658 -7.464 6.780 1.00 . A A . 379 GLY HA3 1 1
8 11452 1 1 22 GLY N N 12.843 -8.012 8.767 1.00 . A A . 379 GLY N 1 1
8 11453 1 1 22 GLY O O 15.626 -7.079 6.885 1.00 . A A . 379 GLY O 1 1
8 11454 1 1 23 CYS C C 16.766 -5.265 8.345 1.00 . A A . 380 CYS C 1 1
8 11455 1 1 23 CYS CA C 15.376 -4.652 8.199 1.00 . A A . 380 CYS CA 1 1
8 11456 1 1 23 CYS CB C 15.091 -3.720 9.379 1.00 . A A . 380 CYS CB 1 1
8 11457 1 1 23 CYS H H 13.491 -5.546 8.558 1.00 . A A . 380 CYS H 1 1
8 11458 1 1 23 CYS HA H 15.342 -4.081 7.284 1.00 . A A . 380 CYS HA 1 1
8 11459 1 1 23 CYS HB2 H 14.191 -3.159 9.175 1.00 . A A . 380 CYS HB2 1 1
8 11460 1 1 23 CYS HB3 H 14.945 -4.313 10.270 1.00 . A A . 380 CYS HB3 1 1
8 11461 1 1 23 CYS N N 14.356 -5.690 8.118 1.00 . A A . 380 CYS N 1 1
8 11462 1 1 23 CYS O O 16.953 -6.242 9.071 1.00 . A A . 380 CYS O 1 1
8 11463 1 1 23 CYS SG S 16.423 -2.524 9.720 1.00 . A A . 380 CYS SG 1 1
8 11464 1 1 24 THR C C 20.075 -4.062 8.104 1.00 . A A . 381 THR C 1 1
8 11465 1 1 24 THR CA C 19.111 -5.172 7.700 1.00 . A A . 381 THR CA 1 1
8 11466 1 1 24 THR CB C 19.552 -5.750 6.342 1.00 . A A . 381 THR CB 1 1
8 11467 1 1 24 THR CG2 C 18.805 -7.040 6.035 1.00 . A A . 381 THR CG2 1 1
8 11468 1 1 24 THR H H 17.526 -3.908 7.089 1.00 . A A . 381 THR H 1 1
8 11469 1 1 24 THR HA H 19.157 -5.962 8.436 1.00 . A A . 381 THR HA 1 1
8 11470 1 1 24 THR HB H 20.610 -5.966 6.386 1.00 . A A . 381 THR HB 1 1
8 11471 1 1 24 THR HG1 H 18.398 -4.856 5.016 1.00 . A A . 381 THR HG1 1 1
8 11472 1 1 24 THR HG21 H 18.337 -6.962 5.065 1.00 . A A . 381 THR HG21 1 1
8 11473 1 1 24 THR HG22 H 18.048 -7.206 6.787 1.00 . A A . 381 THR HG22 1 1
8 11474 1 1 24 THR HG23 H 19.500 -7.866 6.035 1.00 . A A . 381 THR HG23 1 1
8 11475 1 1 24 THR N N 17.739 -4.684 7.650 1.00 . A A . 381 THR N 1 1
8 11476 1 1 24 THR O O 21.176 -3.955 7.564 1.00 . A A . 381 THR O 1 1
8 11477 1 1 24 THR OG1 O 19.312 -4.796 5.302 1.00 . A A . 381 THR OG1 1 1
8 11478 1 1 25 LYS C C 20.853 -2.333 11.003 1.00 . A A . 382 LYS C 1 1
8 11479 1 1 25 LYS CA C 20.482 -2.137 9.537 1.00 . A A . 382 LYS CA 1 1
8 11480 1 1 25 LYS CB C 19.747 -0.806 9.359 1.00 . A A . 382 LYS CB 1 1
8 11481 1 1 25 LYS CD C 20.782 0.364 7.393 1.00 . A A . 382 LYS CD 1 1
8 11482 1 1 25 LYS CE C 20.396 1.355 6.305 1.00 . A A . 382 LYS CE 1 1
8 11483 1 1 25 LYS CG C 19.572 -0.397 7.907 1.00 . A A . 382 LYS CG 1 1
8 11484 1 1 25 LYS H H 18.767 -3.375 9.451 1.00 . A A . 382 LYS H 1 1
8 11485 1 1 25 LYS HA H 21.386 -2.121 8.948 1.00 . A A . 382 LYS HA 1 1
8 11486 1 1 25 LYS HB2 H 18.768 -0.886 9.810 1.00 . A A . 382 LYS HB2 1 1
8 11487 1 1 25 LYS HB3 H 20.304 -0.031 9.865 1.00 . A A . 382 LYS HB3 1 1
8 11488 1 1 25 LYS HD2 H 21.232 0.905 8.213 1.00 . A A . 382 LYS HD2 1 1
8 11489 1 1 25 LYS HD3 H 21.495 -0.340 6.990 1.00 . A A . 382 LYS HD3 1 1
8 11490 1 1 25 LYS HE2 H 19.783 0.848 5.576 1.00 . A A . 382 LYS HE2 1 1
8 11491 1 1 25 LYS HE3 H 19.832 2.159 6.752 1.00 . A A . 382 LYS HE3 1 1
8 11492 1 1 25 LYS HG2 H 19.436 -1.284 7.306 1.00 . A A . 382 LYS HG2 1 1
8 11493 1 1 25 LYS HG3 H 18.699 0.234 7.823 1.00 . A A . 382 LYS HG3 1 1
8 11494 1 1 25 LYS HZ1 H 21.330 2.779 5.095 1.00 . A A . 382 LYS HZ1 1 1
8 11495 1 1 25 LYS HZ2 H 21.987 1.226 4.957 1.00 . A A . 382 LYS HZ2 1 1
8 11496 1 1 25 LYS HZ3 H 22.320 2.167 6.322 1.00 . A A . 382 LYS HZ3 1 1
8 11497 1 1 25 LYS N N 19.655 -3.239 9.058 1.00 . A A . 382 LYS N 1 1
8 11498 1 1 25 LYS NZ N 21.592 1.922 5.622 1.00 . A A . 382 LYS NZ 1 1
8 11499 1 1 25 LYS O O 20.072 -2.877 11.785 1.00 . A A . 382 LYS O 1 1
8 11500 1 1 26 VAL C C 23.427 -0.842 13.122 1.00 . A A . 383 VAL C 1 1
8 11501 1 1 26 VAL CA C 22.523 -2.010 12.745 1.00 . A A . 383 VAL CA 1 1
8 11502 1 1 26 VAL CB C 23.290 -3.328 12.957 1.00 . A A . 383 VAL CB 1 1
8 11503 1 1 26 VAL CG1 C 23.790 -3.431 14.390 1.00 . A A . 383 VAL CG1 1 1
8 11504 1 1 26 VAL CG2 C 22.411 -4.518 12.603 1.00 . A A . 383 VAL CG2 1 1
8 11505 1 1 26 VAL H H 22.627 -1.461 10.703 1.00 . A A . 383 VAL H 1 1
8 11506 1 1 26 VAL HA H 21.661 -2.010 13.396 1.00 . A A . 383 VAL HA 1 1
8 11507 1 1 26 VAL HB H 24.147 -3.332 12.299 1.00 . A A . 383 VAL HB 1 1
8 11508 1 1 26 VAL HG11 H 23.246 -2.734 15.011 1.00 . A A . 383 VAL HG11 1 1
8 11509 1 1 26 VAL HG12 H 23.636 -4.436 14.754 1.00 . A A . 383 VAL HG12 1 1
8 11510 1 1 26 VAL HG13 H 24.843 -3.193 14.421 1.00 . A A . 383 VAL HG13 1 1
8 11511 1 1 26 VAL HG21 H 22.967 -5.433 12.750 1.00 . A A . 383 VAL HG21 1 1
8 11512 1 1 26 VAL HG22 H 21.538 -4.521 13.239 1.00 . A A . 383 VAL HG22 1 1
8 11513 1 1 26 VAL HG23 H 22.104 -4.446 11.570 1.00 . A A . 383 VAL HG23 1 1
8 11514 1 1 26 VAL N N 22.049 -1.886 11.371 1.00 . A A . 383 VAL N 1 1
8 11515 1 1 26 VAL O O 24.188 -0.340 12.294 1.00 . A A . 383 VAL O 1 1
8 11516 1 1 27 TYR C C 24.884 0.315 16.144 1.00 . A A . 384 TYR C 1 1
8 11517 1 1 27 TYR CA C 24.148 0.697 14.863 1.00 . A A . 384 TYR CA 1 1
8 11518 1 1 27 TYR CB C 23.270 1.924 15.112 1.00 . A A . 384 TYR CB 1 1
8 11519 1 1 27 TYR CD1 C 21.377 1.816 13.445 1.00 . A A . 384 TYR CD1 1 1
8 11520 1 1 27 TYR CD2 C 23.052 3.484 13.138 1.00 . A A . 384 TYR CD2 1 1
8 11521 1 1 27 TYR CE1 C 20.719 2.262 12.315 1.00 . A A . 384 TYR CE1 1 1
8 11522 1 1 27 TYR CE2 C 22.400 3.938 12.008 1.00 . A A . 384 TYR CE2 1 1
8 11523 1 1 27 TYR CG C 22.553 2.417 13.876 1.00 . A A . 384 TYR CG 1 1
8 11524 1 1 27 TYR CZ C 21.234 3.324 11.600 1.00 . A A . 384 TYR CZ 1 1
8 11525 1 1 27 TYR H H 22.714 -0.854 14.989 1.00 . A A . 384 TYR H 1 1
8 11526 1 1 27 TYR HA H 24.876 0.936 14.101 1.00 . A A . 384 TYR HA 1 1
8 11527 1 1 27 TYR HB2 H 22.524 1.680 15.852 1.00 . A A . 384 TYR HB2 1 1
8 11528 1 1 27 TYR HB3 H 23.887 2.731 15.482 1.00 . A A . 384 TYR HB3 1 1
8 11529 1 1 27 TYR HD1 H 20.976 0.984 14.006 1.00 . A A . 384 TYR HD1 1 1
8 11530 1 1 27 TYR HD2 H 23.966 3.962 13.460 1.00 . A A . 384 TYR HD2 1 1
8 11531 1 1 27 TYR HE1 H 19.806 1.782 11.995 1.00 . A A . 384 TYR HE1 1 1
8 11532 1 1 27 TYR HE2 H 22.803 4.769 11.448 1.00 . A A . 384 TYR HE2 1 1
8 11533 1 1 27 TYR HH H 20.048 4.538 10.698 1.00 . A A . 384 TYR HH 1 1
8 11534 1 1 27 TYR N N 23.339 -0.414 14.376 1.00 . A A . 384 TYR N 1 1
8 11535 1 1 27 TYR O O 24.266 0.089 17.185 1.00 . A A . 384 TYR O 1 1
8 11536 1 1 27 TYR OH O 20.582 3.772 10.475 1.00 . A A . 384 TYR OH 1 1
8 11537 1 1 28 THR C C 26.653 0.722 18.432 1.00 . A A . 385 THR C 1 1
8 11538 1 1 28 THR CA C 27.030 -0.109 17.211 1.00 . A A . 385 THR CA 1 1
8 11539 1 1 28 THR CB C 28.528 0.086 16.913 1.00 . A A . 385 THR CB 1 1
8 11540 1 1 28 THR CG2 C 29.117 -1.155 16.260 1.00 . A A . 385 THR CG2 1 1
8 11541 1 1 28 THR H H 26.643 0.437 15.203 1.00 . A A . 385 THR H 1 1
8 11542 1 1 28 THR HA H 26.861 -1.153 17.432 1.00 . A A . 385 THR HA 1 1
8 11543 1 1 28 THR HB H 29.045 0.264 17.846 1.00 . A A . 385 THR HB 1 1
8 11544 1 1 28 THR HG1 H 28.304 1.990 16.450 1.00 . A A . 385 THR HG1 1 1
8 11545 1 1 28 THR HG21 H 28.914 -2.017 16.878 1.00 . A A . 385 THR HG21 1 1
8 11546 1 1 28 THR HG22 H 30.185 -1.033 16.152 1.00 . A A . 385 THR HG22 1 1
8 11547 1 1 28 THR HG23 H 28.670 -1.296 15.287 1.00 . A A . 385 THR HG23 1 1
8 11548 1 1 28 THR N N 26.209 0.246 16.060 1.00 . A A . 385 THR N 1 1
8 11549 1 1 28 THR O O 26.951 0.348 19.567 1.00 . A A . 385 THR O 1 1
8 11550 1 1 28 THR OG1 O 28.714 1.217 16.054 1.00 . A A . 385 THR OG1 1 1
8 11551 1 1 29 LYS C C 24.054 2.817 19.350 1.00 . A A . 386 LYS C 1 1
8 11552 1 1 29 LYS CA C 25.575 2.736 19.274 1.00 . A A . 386 LYS CA 1 1
8 11553 1 1 29 LYS CB C 26.163 4.134 19.073 1.00 . A A . 386 LYS CB 1 1
8 11554 1 1 29 LYS CD C 28.072 5.698 19.541 1.00 . A A . 386 LYS CD 1 1
8 11555 1 1 29 LYS CE C 29.587 5.806 19.616 1.00 . A A . 386 LYS CE 1 1
8 11556 1 1 29 LYS CG C 27.618 4.249 19.491 1.00 . A A . 386 LYS CG 1 1
8 11557 1 1 29 LYS H H 25.786 2.096 17.267 1.00 . A A . 386 LYS H 1 1
8 11558 1 1 29 LYS HA H 25.949 2.327 20.201 1.00 . A A . 386 LYS HA 1 1
8 11559 1 1 29 LYS HB2 H 26.088 4.397 18.028 1.00 . A A . 386 LYS HB2 1 1
8 11560 1 1 29 LYS HB3 H 25.587 4.840 19.655 1.00 . A A . 386 LYS HB3 1 1
8 11561 1 1 29 LYS HD2 H 27.731 6.204 18.650 1.00 . A A . 386 LYS HD2 1 1
8 11562 1 1 29 LYS HD3 H 27.642 6.171 20.413 1.00 . A A . 386 LYS HD3 1 1
8 11563 1 1 29 LYS HE2 H 29.855 6.842 19.751 1.00 . A A . 386 LYS HE2 1 1
8 11564 1 1 29 LYS HE3 H 29.934 5.232 20.463 1.00 . A A . 386 LYS HE3 1 1
8 11565 1 1 29 LYS HG2 H 27.738 3.812 20.472 1.00 . A A . 386 LYS HG2 1 1
8 11566 1 1 29 LYS HG3 H 28.231 3.713 18.780 1.00 . A A . 386 LYS HG3 1 1
8 11567 1 1 29 LYS HZ1 H 29.563 4.738 17.821 1.00 . A A . 386 LYS HZ1 1 1
8 11568 1 1 29 LYS HZ2 H 31.047 4.682 18.632 1.00 . A A . 386 LYS HZ2 1 1
8 11569 1 1 29 LYS HZ3 H 30.588 6.084 17.804 1.00 . A A . 386 LYS HZ3 1 1
8 11570 1 1 29 LYS N N 25.995 1.851 18.194 1.00 . A A . 386 LYS N 1 1
8 11571 1 1 29 LYS NZ N 30.242 5.292 18.382 1.00 . A A . 386 LYS NZ 1 1
8 11572 1 1 29 LYS O O 23.376 2.904 18.327 1.00 . A A . 386 LYS O 1 1
8 11573 1 1 30 SER C C 21.546 4.238 20.409 1.00 . A A . 387 SER C 1 1
8 11574 1 1 30 SER CA C 22.083 2.859 20.778 1.00 . A A . 387 SER CA 1 1
8 11575 1 1 30 SER CB C 21.742 2.539 22.235 1.00 . A A . 387 SER CB 1 1
8 11576 1 1 30 SER H H 24.118 2.719 21.346 1.00 . A A . 387 SER H 1 1
8 11577 1 1 30 SER HA H 21.620 2.122 20.138 1.00 . A A . 387 SER HA 1 1
8 11578 1 1 30 SER HB2 H 20.680 2.656 22.387 1.00 . A A . 387 SER HB2 1 1
8 11579 1 1 30 SER HB3 H 22.027 1.520 22.453 1.00 . A A . 387 SER HB3 1 1
8 11580 1 1 30 SER HG H 23.270 3.011 23.366 1.00 . A A . 387 SER HG 1 1
8 11581 1 1 30 SER N N 23.525 2.790 20.569 1.00 . A A . 387 SER N 1 1
8 11582 1 1 30 SER O O 20.594 4.360 19.639 1.00 . A A . 387 SER O 1 1
8 11583 1 1 30 SER OG O 22.429 3.405 23.121 1.00 . A A . 387 SER OG 1 1
8 11584 1 1 31 SER C C 21.465 6.850 19.213 1.00 . A A . 388 SER C 1 1
8 11585 1 1 31 SER CA C 21.747 6.647 20.699 1.00 . A A . 388 SER CA 1 1
8 11586 1 1 31 SER CB C 22.823 7.629 21.165 1.00 . A A . 388 SER CB 1 1
8 11587 1 1 31 SER H H 22.917 5.113 21.572 1.00 . A A . 388 SER H 1 1
8 11588 1 1 31 SER HA H 20.839 6.831 21.254 1.00 . A A . 388 SER HA 1 1
8 11589 1 1 31 SER HB2 H 23.348 7.210 22.010 1.00 . A A . 388 SER HB2 1 1
8 11590 1 1 31 SER HB3 H 23.520 7.804 20.359 1.00 . A A . 388 SER HB3 1 1
8 11591 1 1 31 SER HG H 22.798 9.587 21.229 1.00 . A A . 388 SER HG 1 1
8 11592 1 1 31 SER N N 22.164 5.275 20.966 1.00 . A A . 388 SER N 1 1
8 11593 1 1 31 SER O O 20.568 7.605 18.837 1.00 . A A . 388 SER O 1 1
8 11594 1 1 31 SER OG O 22.251 8.867 21.551 1.00 . A A . 388 SER OG 1 1
8 11595 1 1 32 HIS C C 20.900 5.426 16.452 1.00 . A A . 389 HIS C 1 1
8 11596 1 1 32 HIS CA C 22.074 6.276 16.927 1.00 . A A . 389 HIS CA 1 1
8 11597 1 1 32 HIS CB C 23.355 5.842 16.213 1.00 . A A . 389 HIS CB 1 1
8 11598 1 1 32 HIS CD2 C 24.394 8.214 16.360 1.00 . A A . 389 HIS CD2 1 1
8 11599 1 1 32 HIS CE1 C 26.510 7.640 16.303 1.00 . A A . 389 HIS CE1 1 1
8 11600 1 1 32 HIS CG C 24.448 6.864 16.271 1.00 . A A . 389 HIS CG 1 1
8 11601 1 1 32 HIS H H 22.937 5.586 18.733 1.00 . A A . 389 HIS H 1 1
8 11602 1 1 32 HIS HA H 21.873 7.310 16.691 1.00 . A A . 389 HIS HA 1 1
8 11603 1 1 32 HIS HB2 H 23.724 4.936 16.670 1.00 . A A . 389 HIS HB2 1 1
8 11604 1 1 32 HIS HB3 H 23.132 5.651 15.173 1.00 . A A . 389 HIS HB3 1 1
8 11605 1 1 32 HIS HD1 H 26.153 5.630 16.173 1.00 . A A . 389 HIS HD1 1 1
8 11606 1 1 32 HIS HD2 H 23.500 8.819 16.408 1.00 . A A . 389 HIS HD2 1 1
8 11607 1 1 32 HIS HE1 H 27.588 7.691 16.296 1.00 . A A . 389 HIS HE1 1 1
8 11608 1 1 32 HIS N N 22.239 6.171 18.373 1.00 . A A . 389 HIS N 1 1
8 11609 1 1 32 HIS ND1 N 25.787 6.537 16.236 1.00 . A A . 389 HIS ND1 1 1
8 11610 1 1 32 HIS NE2 N 25.689 8.672 16.378 1.00 . A A . 389 HIS NE2 1 1
8 11611 1 1 32 HIS O O 20.162 5.818 15.547 1.00 . A A . 389 HIS O 1 1
8 11612 1 1 33 LEU C C 18.296 4.055 16.805 1.00 . A A . 390 LEU C 1 1
8 11613 1 1 33 LEU CA C 19.648 3.354 16.706 1.00 . A A . 390 LEU CA 1 1
8 11614 1 1 33 LEU CB C 19.664 2.122 17.612 1.00 . A A . 390 LEU CB 1 1
8 11615 1 1 33 LEU CD1 C 18.572 0.762 15.811 1.00 . A A . 390 LEU CD1 1 1
8 11616 1 1 33 LEU CD2 C 18.915 -0.224 18.084 1.00 . A A . 390 LEU CD2 1 1
8 11617 1 1 33 LEU CG C 18.619 1.048 17.304 1.00 . A A . 390 LEU CG 1 1
8 11618 1 1 33 LEU H H 21.352 4.002 17.780 1.00 . A A . 390 LEU H 1 1
8 11619 1 1 33 LEU HA H 19.803 3.041 15.684 1.00 . A A . 390 LEU HA 1 1
8 11620 1 1 33 LEU HB2 H 20.639 1.666 17.533 1.00 . A A . 390 LEU HB2 1 1
8 11621 1 1 33 LEU HB3 H 19.506 2.457 18.627 1.00 . A A . 390 LEU HB3 1 1
8 11622 1 1 33 LEU HD11 H 17.912 -0.072 15.625 1.00 . A A . 390 LEU HD11 1 1
8 11623 1 1 33 LEU HD12 H 19.564 0.520 15.460 1.00 . A A . 390 LEU HD12 1 1
8 11624 1 1 33 LEU HD13 H 18.208 1.634 15.288 1.00 . A A . 390 LEU HD13 1 1
8 11625 1 1 33 LEU HD21 H 17.989 -0.659 18.428 1.00 . A A . 390 LEU HD21 1 1
8 11626 1 1 33 LEU HD22 H 19.540 0.012 18.933 1.00 . A A . 390 LEU HD22 1 1
8 11627 1 1 33 LEU HD23 H 19.429 -0.927 17.444 1.00 . A A . 390 LEU HD23 1 1
8 11628 1 1 33 LEU HG H 17.644 1.407 17.605 1.00 . A A . 390 LEU HG 1 1
8 11629 1 1 33 LEU N N 20.732 4.260 17.066 1.00 . A A . 390 LEU N 1 1
8 11630 1 1 33 LEU O O 17.520 4.069 15.849 1.00 . A A . 390 LEU O 1 1
8 11631 1 1 34 LYS C C 16.368 6.150 16.959 1.00 . A A . 391 LYS C 1 1
8 11632 1 1 34 LYS CA C 16.766 5.344 18.191 1.00 . A A . 391 LYS CA 1 1
8 11633 1 1 34 LYS CB C 16.888 6.271 19.403 1.00 . A A . 391 LYS CB 1 1
8 11634 1 1 34 LYS CD C 17.019 6.482 21.903 1.00 . A A . 391 LYS CD 1 1
8 11635 1 1 34 LYS CE C 15.783 7.266 22.318 1.00 . A A . 391 LYS CE 1 1
8 11636 1 1 34 LYS CG C 16.724 5.557 20.734 1.00 . A A . 391 LYS CG 1 1
8 11637 1 1 34 LYS H H 18.681 4.592 18.692 1.00 . A A . 391 LYS H 1 1
8 11638 1 1 34 LYS HA H 16.002 4.607 18.388 1.00 . A A . 391 LYS HA 1 1
8 11639 1 1 34 LYS HB2 H 17.862 6.738 19.387 1.00 . A A . 391 LYS HB2 1 1
8 11640 1 1 34 LYS HB3 H 16.129 7.036 19.333 1.00 . A A . 391 LYS HB3 1 1
8 11641 1 1 34 LYS HD2 H 17.355 5.892 22.742 1.00 . A A . 391 LYS HD2 1 1
8 11642 1 1 34 LYS HD3 H 17.795 7.176 21.614 1.00 . A A . 391 LYS HD3 1 1
8 11643 1 1 34 LYS HE2 H 14.934 6.600 22.320 1.00 . A A . 391 LYS HE2 1 1
8 11644 1 1 34 LYS HE3 H 15.938 7.656 23.313 1.00 . A A . 391 LYS HE3 1 1
8 11645 1 1 34 LYS HG2 H 15.708 5.200 20.818 1.00 . A A . 391 LYS HG2 1 1
8 11646 1 1 34 LYS HG3 H 17.406 4.719 20.769 1.00 . A A . 391 LYS HG3 1 1
8 11647 1 1 34 LYS HZ1 H 14.788 8.124 20.694 1.00 . A A . 391 LYS HZ1 1 1
8 11648 1 1 34 LYS HZ2 H 16.378 8.667 20.887 1.00 . A A . 391 LYS HZ2 1 1
8 11649 1 1 34 LYS HZ3 H 15.163 9.222 21.925 1.00 . A A . 391 LYS HZ3 1 1
8 11650 1 1 34 LYS N N 18.022 4.637 17.967 1.00 . A A . 391 LYS N 1 1
8 11651 1 1 34 LYS NZ N 15.509 8.399 21.391 1.00 . A A . 391 LYS NZ 1 1
8 11652 1 1 34 LYS O O 15.266 5.994 16.434 1.00 . A A . 391 LYS O 1 1
8 11653 1 1 35 ALA C C 16.492 6.999 14.170 1.00 . A A . 392 ALA C 1 1
8 11654 1 1 35 ALA CA C 17.016 7.839 15.331 1.00 . A A . 392 ALA CA 1 1
8 11655 1 1 35 ALA CB C 18.280 8.579 14.922 1.00 . A A . 392 ALA CB 1 1
8 11656 1 1 35 ALA H H 18.132 7.090 16.965 1.00 . A A . 392 ALA H 1 1
8 11657 1 1 35 ALA HA H 16.268 8.572 15.598 1.00 . A A . 392 ALA HA 1 1
8 11658 1 1 35 ALA HB1 H 19.108 8.239 15.525 1.00 . A A . 392 ALA HB1 1 1
8 11659 1 1 35 ALA HB2 H 18.489 8.384 13.880 1.00 . A A . 392 ALA HB2 1 1
8 11660 1 1 35 ALA HB3 H 18.139 9.640 15.068 1.00 . A A . 392 ALA HB3 1 1
8 11661 1 1 35 ALA N N 17.272 7.011 16.503 1.00 . A A . 392 ALA N 1 1
8 11662 1 1 35 ALA O O 15.439 7.293 13.605 1.00 . A A . 392 ALA O 1 1
8 11663 1 1 36 HIS C C 15.403 4.605 12.892 1.00 . A A . 393 HIS C 1 1
8 11664 1 1 36 HIS CA C 16.846 5.073 12.725 1.00 . A A . 393 HIS CA 1 1
8 11665 1 1 36 HIS CB C 17.781 3.865 12.657 1.00 . A A . 393 HIS CB 1 1
8 11666 1 1 36 HIS CD2 C 16.649 1.601 12.090 1.00 . A A . 393 HIS CD2 1 1
8 11667 1 1 36 HIS CE1 C 16.849 1.681 9.908 1.00 . A A . 393 HIS CE1 1 1
8 11668 1 1 36 HIS CG C 17.273 2.762 11.781 1.00 . A A . 393 HIS CG 1 1
8 11669 1 1 36 HIS H H 18.065 5.772 14.308 1.00 . A A . 393 HIS H 1 1
8 11670 1 1 36 HIS HA H 16.925 5.631 11.805 1.00 . A A . 393 HIS HA 1 1
8 11671 1 1 36 HIS HB2 H 18.738 4.181 12.270 1.00 . A A . 393 HIS HB2 1 1
8 11672 1 1 36 HIS HB3 H 17.915 3.465 13.652 1.00 . A A . 393 HIS HB3 1 1
8 11673 1 1 36 HIS HD1 H 17.792 3.496 9.875 1.00 . A A . 393 HIS HD1 1 1
8 11674 1 1 36 HIS HD2 H 16.397 1.253 13.082 1.00 . A A . 393 HIS HD2 1 1
8 11675 1 1 36 HIS HE1 H 16.791 1.423 8.861 1.00 . A A . 393 HIS HE1 1 1
8 11676 1 1 36 HIS N N 17.235 5.955 13.819 1.00 . A A . 393 HIS N 1 1
8 11677 1 1 36 HIS ND1 N 17.383 2.781 10.406 1.00 . A A . 393 HIS ND1 1 1
8 11678 1 1 36 HIS NE2 N 16.396 0.947 10.910 1.00 . A A . 393 HIS NE2 1 1
8 11679 1 1 36 HIS O O 14.623 4.611 11.938 1.00 . A A . 393 HIS O 1 1
8 11680 1 1 37 LEU C C 12.668 4.784 14.037 1.00 . A A . 394 LEU C 1 1
8 11681 1 1 37 LEU CA C 13.706 3.726 14.399 1.00 . A A . 394 LEU CA 1 1
8 11682 1 1 37 LEU CB C 13.582 3.359 15.879 1.00 . A A . 394 LEU CB 1 1
8 11683 1 1 37 LEU CD1 C 14.371 1.925 17.778 1.00 . A A . 394 LEU CD1 1 1
8 11684 1 1 37 LEU CD2 C 13.162 0.888 15.849 1.00 . A A . 394 LEU CD2 1 1
8 11685 1 1 37 LEU CG C 14.124 1.986 16.278 1.00 . A A . 394 LEU CG 1 1
8 11686 1 1 37 LEU H H 15.720 4.216 14.827 1.00 . A A . 394 LEU H 1 1
8 11687 1 1 37 LEU HA H 13.527 2.844 13.802 1.00 . A A . 394 LEU HA 1 1
8 11688 1 1 37 LEU HB2 H 14.115 4.103 16.450 1.00 . A A . 394 LEU HB2 1 1
8 11689 1 1 37 LEU HB3 H 12.533 3.391 16.140 1.00 . A A . 394 LEU HB3 1 1
8 11690 1 1 37 LEU HD11 H 14.407 0.894 18.095 1.00 . A A . 394 LEU HD11 1 1
8 11691 1 1 37 LEU HD12 H 13.571 2.433 18.295 1.00 . A A . 394 LEU HD12 1 1
8 11692 1 1 37 LEU HD13 H 15.311 2.406 18.007 1.00 . A A . 394 LEU HD13 1 1
8 11693 1 1 37 LEU HD21 H 12.692 0.460 16.722 1.00 . A A . 394 LEU HD21 1 1
8 11694 1 1 37 LEU HD22 H 13.706 0.120 15.320 1.00 . A A . 394 LEU HD22 1 1
8 11695 1 1 37 LEU HD23 H 12.405 1.305 15.200 1.00 . A A . 394 LEU HD23 1 1
8 11696 1 1 37 LEU HG H 15.068 1.819 15.778 1.00 . A A . 394 LEU HG 1 1
8 11697 1 1 37 LEU N N 15.055 4.198 14.108 1.00 . A A . 394 LEU N 1 1
8 11698 1 1 37 LEU O O 11.611 4.469 13.490 1.00 . A A . 394 LEU O 1 1
8 11699 1 1 38 ARG C C 11.311 6.891 12.752 1.00 . A A . 395 ARG C 1 1
8 11700 1 1 38 ARG CA C 12.073 7.143 14.050 1.00 . A A . 395 ARG CA 1 1
8 11701 1 1 38 ARG CB C 12.852 8.456 13.949 1.00 . A A . 395 ARG CB 1 1
8 11702 1 1 38 ARG CD C 12.789 9.626 16.173 1.00 . A A . 395 ARG CD 1 1
8 11703 1 1 38 ARG CG C 13.629 8.802 15.210 1.00 . A A . 395 ARG CG 1 1
8 11704 1 1 38 ARG CZ C 11.446 11.685 16.149 1.00 . A A . 395 ARG CZ 1 1
8 11705 1 1 38 ARG H H 13.836 6.227 14.780 1.00 . A A . 395 ARG H 1 1
8 11706 1 1 38 ARG HA H 11.365 7.217 14.861 1.00 . A A . 395 ARG HA 1 1
8 11707 1 1 38 ARG HB2 H 13.552 8.384 13.130 1.00 . A A . 395 ARG HB2 1 1
8 11708 1 1 38 ARG HB3 H 12.158 9.258 13.749 1.00 . A A . 395 ARG HB3 1 1
8 11709 1 1 38 ARG HD2 H 11.947 9.033 16.494 1.00 . A A . 395 ARG HD2 1 1
8 11710 1 1 38 ARG HD3 H 13.396 9.883 17.028 1.00 . A A . 395 ARG HD3 1 1
8 11711 1 1 38 ARG HE H 12.614 11.069 14.654 1.00 . A A . 395 ARG HE 1 1
8 11712 1 1 38 ARG HG2 H 13.925 7.887 15.701 1.00 . A A . 395 ARG HG2 1 1
8 11713 1 1 38 ARG HG3 H 14.507 9.367 14.936 1.00 . A A . 395 ARG HG3 1 1
8 11714 1 1 38 ARG HH11 H 11.301 10.595 17.843 1.00 . A A . 395 ARG HH11 1 1
8 11715 1 1 38 ARG HH12 H 10.359 12.049 17.813 1.00 . A A . 395 ARG HH12 1 1
8 11716 1 1 38 ARG HH21 H 11.379 12.986 14.603 1.00 . A A . 395 ARG HH21 1 1
8 11717 1 1 38 ARG HH22 H 10.404 13.408 15.969 1.00 . A A . 395 ARG HH22 1 1
8 11718 1 1 38 ARG N N 12.978 6.039 14.344 1.00 . A A . 395 ARG N 1 1
8 11719 1 1 38 ARG NE N 12.296 10.854 15.555 1.00 . A A . 395 ARG NE 1 1
8 11720 1 1 38 ARG NH1 N 10.998 11.421 17.368 1.00 . A A . 395 ARG NH1 1 1
8 11721 1 1 38 ARG NH2 N 11.043 12.783 15.522 1.00 . A A . 395 ARG NH2 1 1
8 11722 1 1 38 ARG O O 10.132 7.227 12.636 1.00 . A A . 395 ARG O 1 1
8 11723 1 1 39 THR C C 10.442 4.804 10.587 1.00 . A A . 396 THR C 1 1
8 11724 1 1 39 THR CA C 11.381 6.000 10.489 1.00 . A A . 396 THR CA 1 1
8 11725 1 1 39 THR CB C 12.447 5.714 9.414 1.00 . A A . 396 THR CB 1 1
8 11726 1 1 39 THR CG2 C 13.433 6.868 9.309 1.00 . A A . 396 THR CG2 1 1
8 11727 1 1 39 THR H H 12.929 6.052 11.931 1.00 . A A . 396 THR H 1 1
8 11728 1 1 39 THR HA H 10.814 6.867 10.181 1.00 . A A . 396 THR HA 1 1
8 11729 1 1 39 THR HB H 11.953 5.594 8.461 1.00 . A A . 396 THR HB 1 1
8 11730 1 1 39 THR HG1 H 13.090 3.898 8.990 1.00 . A A . 396 THR HG1 1 1
8 11731 1 1 39 THR HG21 H 13.245 7.419 8.399 1.00 . A A . 396 THR HG21 1 1
8 11732 1 1 39 THR HG22 H 14.441 6.481 9.293 1.00 . A A . 396 THR HG22 1 1
8 11733 1 1 39 THR HG23 H 13.312 7.523 10.158 1.00 . A A . 396 THR HG23 1 1
8 11734 1 1 39 THR N N 11.993 6.296 11.778 1.00 . A A . 396 THR N 1 1
8 11735 1 1 39 THR O O 9.312 4.847 10.099 1.00 . A A . 396 THR O 1 1
8 11736 1 1 39 THR OG1 O 13.150 4.507 9.730 1.00 . A A . 396 THR OG1 1 1
8 11737 1 1 40 HIS C C 8.805 2.836 12.102 1.00 . A A . 397 HIS C 1 1
8 11738 1 1 40 HIS CA C 10.116 2.527 11.386 1.00 . A A . 397 HIS CA 1 1
8 11739 1 1 40 HIS CB C 10.901 1.473 12.166 1.00 . A A . 397 HIS CB 1 1
8 11740 1 1 40 HIS CD2 C 13.141 0.328 11.534 1.00 . A A . 397 HIS CD2 1 1
8 11741 1 1 40 HIS CE1 C 12.551 -0.471 9.579 1.00 . A A . 397 HIS CE1 1 1
8 11742 1 1 40 HIS CG C 11.853 0.686 11.319 1.00 . A A . 397 HIS CG 1 1
8 11743 1 1 40 HIS H H 11.823 3.762 11.589 1.00 . A A . 397 HIS H 1 1
8 11744 1 1 40 HIS HA H 9.892 2.142 10.402 1.00 . A A . 397 HIS HA 1 1
8 11745 1 1 40 HIS HB2 H 11.474 1.961 12.942 1.00 . A A . 397 HIS HB2 1 1
8 11746 1 1 40 HIS HB3 H 10.208 0.779 12.620 1.00 . A A . 397 HIS HB3 1 1
8 11747 1 1 40 HIS HD1 H 10.642 0.261 9.648 1.00 . A A . 397 HIS HD1 1 1
8 11748 1 1 40 HIS HD2 H 13.736 0.563 12.405 1.00 . A A . 397 HIS HD2 1 1
8 11749 1 1 40 HIS HE1 H 12.578 -0.976 8.625 1.00 . A A . 397 HIS HE1 1 1
8 11750 1 1 40 HIS N N 10.915 3.736 11.222 1.00 . A A . 397 HIS N 1 1
8 11751 1 1 40 HIS ND1 N 11.514 0.171 10.086 1.00 . A A . 397 HIS ND1 1 1
8 11752 1 1 40 HIS NE2 N 13.552 -0.391 10.438 1.00 . A A . 397 HIS NE2 1 1
8 11753 1 1 40 HIS O O 7.732 2.417 11.665 1.00 . A A . 397 HIS O 1 1
8 11754 1 1 41 THR C C 6.921 5.032 13.291 1.00 . A A . 398 THR C 1 1
8 11755 1 1 41 THR CA C 7.720 3.934 13.984 1.00 . A A . 398 THR CA 1 1
8 11756 1 1 41 THR CB C 8.105 4.409 15.397 1.00 . A A . 398 THR CB 1 1
8 11757 1 1 41 THR CG2 C 9.196 5.466 15.335 1.00 . A A . 398 THR CG2 1 1
8 11758 1 1 41 THR H H 9.780 3.875 13.503 1.00 . A A . 398 THR H 1 1
8 11759 1 1 41 THR HA H 7.099 3.055 14.078 1.00 . A A . 398 THR HA 1 1
8 11760 1 1 41 THR HB H 8.476 3.562 15.956 1.00 . A A . 398 THR HB 1 1
8 11761 1 1 41 THR HG1 H 6.220 4.330 15.973 1.00 . A A . 398 THR HG1 1 1
8 11762 1 1 41 THR HG21 H 10.155 5.004 15.513 1.00 . A A . 398 THR HG21 1 1
8 11763 1 1 41 THR HG22 H 9.013 6.218 16.088 1.00 . A A . 398 THR HG22 1 1
8 11764 1 1 41 THR HG23 H 9.195 5.928 14.358 1.00 . A A . 398 THR HG23 1 1
8 11765 1 1 41 THR N N 8.897 3.571 13.206 1.00 . A A . 398 THR N 1 1
8 11766 1 1 41 THR O O 7.485 5.895 12.620 1.00 . A A . 398 THR O 1 1
8 11767 1 1 41 THR OG1 O 6.955 4.941 16.065 1.00 . A A . 398 THR OG1 1 1
8 11768 1 1 42 GLY C C 3.801 5.394 11.822 1.00 . A A . 399 GLY C 1 1
8 11769 1 1 42 GLY CA C 4.747 5.992 12.845 1.00 . A A . 399 GLY CA 1 1
8 11770 1 1 42 GLY H H 5.207 4.282 14.006 1.00 . A A . 399 GLY H 1 1
8 11771 1 1 42 GLY HA2 H 4.167 6.478 13.616 1.00 . A A . 399 GLY HA2 1 1
8 11772 1 1 42 GLY HA3 H 5.367 6.729 12.356 1.00 . A A . 399 GLY HA3 1 1
8 11773 1 1 42 GLY N N 5.602 4.994 13.460 1.00 . A A . 399 GLY N 1 1
8 11774 1 1 42 GLY O O 3.658 4.175 11.738 1.00 . A A . 399 GLY O 1 1
8 11775 1 1 43 GLU C C 2.107 6.823 8.893 1.00 . A A . 400 GLU C 1 1
8 11776 1 1 43 GLU CA C 2.214 5.804 10.023 1.00 . A A . 400 GLU CA 1 1
8 11777 1 1 43 GLU CB C 0.834 5.563 10.639 1.00 . A A . 400 GLU CB 1 1
8 11778 1 1 43 GLU CD C -0.590 6.014 12.676 1.00 . A A . 400 GLU CD 1 1
8 11779 1 1 43 GLU CG C 0.480 6.546 11.743 1.00 . A A . 400 GLU CG 1 1
8 11780 1 1 43 GLU H H 3.309 7.216 11.158 1.00 . A A . 400 GLU H 1 1
8 11781 1 1 43 GLU HA H 2.584 4.874 9.619 1.00 . A A . 400 GLU HA 1 1
8 11782 1 1 43 GLU HB2 H 0.087 5.642 9.862 1.00 . A A . 400 GLU HB2 1 1
8 11783 1 1 43 GLU HB3 H 0.807 4.566 11.052 1.00 . A A . 400 GLU HB3 1 1
8 11784 1 1 43 GLU HG2 H 1.368 6.754 12.320 1.00 . A A . 400 GLU HG2 1 1
8 11785 1 1 43 GLU HG3 H 0.123 7.460 11.292 1.00 . A A . 400 GLU HG3 1 1
8 11786 1 1 43 GLU N N 3.153 6.255 11.044 1.00 . A A . 400 GLU N 1 1
8 11787 1 1 43 GLU O O 2.084 8.031 9.130 1.00 . A A . 400 GLU O 1 1
8 11788 1 1 43 GLU OE1 O -1.658 5.600 12.180 1.00 . A A . 400 GLU OE1 1 1
8 11789 1 1 43 GLU OE2 O -0.359 6.013 13.904 1.00 . A A . 400 GLU OE2 1 1
8 11790 1 1 44 LYS C C 0.571 7.053 5.833 1.00 . A A . 401 LYS C 1 1
8 11791 1 1 44 LYS CA C 1.939 7.193 6.493 1.00 . A A . 401 LYS CA 1 1
8 11792 1 1 44 LYS CB C 3.040 6.858 5.484 1.00 . A A . 401 LYS CB 1 1
8 11793 1 1 44 LYS CD C 5.158 6.789 6.833 1.00 . A A . 401 LYS CD 1 1
8 11794 1 1 44 LYS CE C 6.635 7.150 6.781 1.00 . A A . 401 LYS CE 1 1
8 11795 1 1 44 LYS CG C 4.364 7.542 5.779 1.00 . A A . 401 LYS CG 1 1
8 11796 1 1 44 LYS H H 2.066 5.356 7.536 1.00 . A A . 401 LYS H 1 1
8 11797 1 1 44 LYS HA H 2.063 8.214 6.823 1.00 . A A . 401 LYS HA 1 1
8 11798 1 1 44 LYS HB2 H 3.202 5.790 5.488 1.00 . A A . 401 LYS HB2 1 1
8 11799 1 1 44 LYS HB3 H 2.714 7.161 4.499 1.00 . A A . 401 LYS HB3 1 1
8 11800 1 1 44 LYS HD2 H 4.772 7.040 7.810 1.00 . A A . 401 LYS HD2 1 1
8 11801 1 1 44 LYS HD3 H 5.049 5.727 6.663 1.00 . A A . 401 LYS HD3 1 1
8 11802 1 1 44 LYS HE2 H 6.959 7.135 5.752 1.00 . A A . 401 LYS HE2 1 1
8 11803 1 1 44 LYS HE3 H 6.764 8.143 7.185 1.00 . A A . 401 LYS HE3 1 1
8 11804 1 1 44 LYS HG2 H 4.945 7.588 4.870 1.00 . A A . 401 LYS HG2 1 1
8 11805 1 1 44 LYS HG3 H 4.169 8.544 6.135 1.00 . A A . 401 LYS HG3 1 1
8 11806 1 1 44 LYS HZ1 H 6.866 5.644 8.211 1.00 . A A . 401 LYS HZ1 1 1
8 11807 1 1 44 LYS HZ2 H 8.174 6.714 8.124 1.00 . A A . 401 LYS HZ2 1 1
8 11808 1 1 44 LYS HZ3 H 7.960 5.541 6.925 1.00 . A A . 401 LYS HZ3 1 1
8 11809 1 1 44 LYS N N 2.043 6.328 7.661 1.00 . A A . 401 LYS N 1 1
8 11810 1 1 44 LYS NZ N 7.466 6.195 7.565 1.00 . A A . 401 LYS NZ 1 1
8 11811 1 1 44 LYS O O 0.435 6.503 4.740 1.00 . A A . 401 LYS O 1 1
8 11812 1 1 45 PRO C C -2.057 8.419 4.800 1.00 . A A . 402 PRO C 1 1
8 11813 1 1 45 PRO CA C -1.844 7.510 6.006 1.00 . A A . 402 PRO CA 1 1
8 11814 1 1 45 PRO CB C -2.677 7.997 7.195 1.00 . A A . 402 PRO CB 1 1
8 11815 1 1 45 PRO CD C -0.381 8.235 7.817 1.00 . A A . 402 PRO CD 1 1
8 11816 1 1 45 PRO CG C -1.744 8.846 7.987 1.00 . A A . 402 PRO CG 1 1
8 11817 1 1 45 PRO HA H -2.134 6.501 5.751 1.00 . A A . 402 PRO HA 1 1
8 11818 1 1 45 PRO HB2 H -3.523 8.565 6.836 1.00 . A A . 402 PRO HB2 1 1
8 11819 1 1 45 PRO HB3 H -3.022 7.149 7.768 1.00 . A A . 402 PRO HB3 1 1
8 11820 1 1 45 PRO HD2 H 0.378 9.003 7.807 1.00 . A A . 402 PRO HD2 1 1
8 11821 1 1 45 PRO HD3 H -0.187 7.521 8.604 1.00 . A A . 402 PRO HD3 1 1
8 11822 1 1 45 PRO HG2 H -1.753 9.856 7.606 1.00 . A A . 402 PRO HG2 1 1
8 11823 1 1 45 PRO HG3 H -2.032 8.834 9.028 1.00 . A A . 402 PRO HG3 1 1
8 11824 1 1 45 PRO N N -0.469 7.564 6.509 1.00 . A A . 402 PRO N 1 1
8 11825 1 1 45 PRO O O -3.089 8.349 4.132 1.00 . A A . 402 PRO O 1 1
8 11826 1 1 46 TYR C C -0.909 9.468 2.081 1.00 . A A . 403 TYR C 1 1
8 11827 1 1 46 TYR CA C -1.155 10.193 3.401 1.00 . A A . 403 TYR CA 1 1
8 11828 1 1 46 TYR CB C -0.140 11.326 3.570 1.00 . A A . 403 TYR CB 1 1
8 11829 1 1 46 TYR CD1 C -1.196 11.999 5.763 1.00 . A A . 403 TYR CD1 1 1
8 11830 1 1 46 TYR CD2 C -0.312 13.716 4.366 1.00 . A A . 403 TYR CD2 1 1
8 11831 1 1 46 TYR CE1 C -1.579 12.946 6.693 1.00 . A A . 403 TYR CE1 1 1
8 11832 1 1 46 TYR CE2 C -0.691 14.670 5.291 1.00 . A A . 403 TYR CE2 1 1
8 11833 1 1 46 TYR CG C -0.557 12.366 4.585 1.00 . A A . 403 TYR CG 1 1
8 11834 1 1 46 TYR CZ C -1.324 14.280 6.452 1.00 . A A . 403 TYR CZ 1 1
8 11835 1 1 46 TYR H H -0.276 9.278 5.095 1.00 . A A . 403 TYR H 1 1
8 11836 1 1 46 TYR HA H -2.150 10.614 3.387 1.00 . A A . 403 TYR HA 1 1
8 11837 1 1 46 TYR HB2 H 0.802 10.910 3.890 1.00 . A A . 403 TYR HB2 1 1
8 11838 1 1 46 TYR HB3 H -0.005 11.823 2.621 1.00 . A A . 403 TYR HB3 1 1
8 11839 1 1 46 TYR HD1 H -1.393 10.953 5.949 1.00 . A A . 403 TYR HD1 1 1
8 11840 1 1 46 TYR HD2 H 0.184 14.018 3.455 1.00 . A A . 403 TYR HD2 1 1
8 11841 1 1 46 TYR HE1 H -2.075 12.641 7.603 1.00 . A A . 403 TYR HE1 1 1
8 11842 1 1 46 TYR HE2 H -0.491 15.715 5.103 1.00 . A A . 403 TYR HE2 1 1
8 11843 1 1 46 TYR HH H -2.090 15.979 6.923 1.00 . A A . 403 TYR HH 1 1
8 11844 1 1 46 TYR N N -1.074 9.269 4.526 1.00 . A A . 403 TYR N 1 1
8 11845 1 1 46 TYR O O 0.219 9.411 1.591 1.00 . A A . 403 TYR O 1 1
8 11846 1 1 46 TYR OH O -1.703 15.226 7.377 1.00 . A A . 403 TYR OH 1 1
8 11847 1 1 47 LYS C C -2.183 9.115 -0.929 1.00 . A A . 404 LYS C 1 1
8 11848 1 1 47 LYS CA C -1.877 8.194 0.247 1.00 . A A . 404 LYS CA 1 1
8 11849 1 1 47 LYS CB C -2.840 7.004 0.240 1.00 . A A . 404 LYS CB 1 1
8 11850 1 1 47 LYS CD C -1.780 5.469 -1.443 1.00 . A A . 404 LYS CD 1 1
8 11851 1 1 47 LYS CE C -2.172 4.282 -2.309 1.00 . A A . 404 LYS CE 1 1
8 11852 1 1 47 LYS CG C -2.981 6.343 -1.120 1.00 . A A . 404 LYS CG 1 1
8 11853 1 1 47 LYS H H -2.847 8.994 1.951 1.00 . A A . 404 LYS H 1 1
8 11854 1 1 47 LYS HA H -0.866 7.828 0.150 1.00 . A A . 404 LYS HA 1 1
8 11855 1 1 47 LYS HB2 H -2.483 6.264 0.942 1.00 . A A . 404 LYS HB2 1 1
8 11856 1 1 47 LYS HB3 H -3.816 7.344 0.555 1.00 . A A . 404 LYS HB3 1 1
8 11857 1 1 47 LYS HD2 H -1.048 6.060 -1.972 1.00 . A A . 404 LYS HD2 1 1
8 11858 1 1 47 LYS HD3 H -1.353 5.105 -0.519 1.00 . A A . 404 LYS HD3 1 1
8 11859 1 1 47 LYS HE2 H -2.624 4.649 -3.217 1.00 . A A . 404 LYS HE2 1 1
8 11860 1 1 47 LYS HE3 H -1.281 3.721 -2.551 1.00 . A A . 404 LYS HE3 1 1
8 11861 1 1 47 LYS HG2 H -3.870 5.730 -1.122 1.00 . A A . 404 LYS HG2 1 1
8 11862 1 1 47 LYS HG3 H -3.069 7.111 -1.875 1.00 . A A . 404 LYS HG3 1 1
8 11863 1 1 47 LYS HZ1 H -3.931 3.157 -2.247 1.00 . A A . 404 LYS HZ1 1 1
8 11864 1 1 47 LYS HZ2 H -3.508 3.850 -0.763 1.00 . A A . 404 LYS HZ2 1 1
8 11865 1 1 47 LYS HZ3 H -2.666 2.500 -1.337 1.00 . A A . 404 LYS HZ3 1 1
8 11866 1 1 47 LYS N N -1.974 8.914 1.511 1.00 . A A . 404 LYS N 1 1
8 11867 1 1 47 LYS NZ N -3.137 3.384 -1.616 1.00 . A A . 404 LYS NZ 1 1
8 11868 1 1 47 LYS O O -3.201 9.808 -0.941 1.00 . A A . 404 LYS O 1 1
8 11869 1 1 48 CYS C C -2.791 9.636 -3.800 1.00 . A A . 405 CYS C 1 1
8 11870 1 1 48 CYS CA C -1.471 9.952 -3.101 1.00 . A A . 405 CYS CA 1 1
8 11871 1 1 48 CYS CB C -0.306 9.748 -4.072 1.00 . A A . 405 CYS CB 1 1
8 11872 1 1 48 CYS H H -0.504 8.543 -1.853 1.00 . A A . 405 CYS H 1 1
8 11873 1 1 48 CYS HA H -1.485 10.982 -2.781 1.00 . A A . 405 CYS HA 1 1
8 11874 1 1 48 CYS HB2 H 0.591 9.543 -3.507 1.00 . A A . 405 CYS HB2 1 1
8 11875 1 1 48 CYS HB3 H -0.524 8.905 -4.711 1.00 . A A . 405 CYS HB3 1 1
8 11876 1 1 48 CYS N N -1.296 9.117 -1.919 1.00 . A A . 405 CYS N 1 1
8 11877 1 1 48 CYS O O -3.049 8.493 -4.178 1.00 . A A . 405 CYS O 1 1
8 11878 1 1 48 CYS SG S 0.030 11.184 -5.141 1.00 . A A . 405 CYS SG 1 1
8 11879 1 1 49 THR C C -4.776 10.520 -6.137 1.00 . A A . 406 THR C 1 1
8 11880 1 1 49 THR CA C -4.917 10.491 -4.620 1.00 . A A . 406 THR CA 1 1
8 11881 1 1 49 THR CB C -5.910 11.587 -4.188 1.00 . A A . 406 THR CB 1 1
8 11882 1 1 49 THR CG2 C -7.291 11.325 -4.768 1.00 . A A . 406 THR CG2 1 1
8 11883 1 1 49 THR H H -3.362 11.546 -3.645 1.00 . A A . 406 THR H 1 1
8 11884 1 1 49 THR HA H -5.319 9.533 -4.323 1.00 . A A . 406 THR HA 1 1
8 11885 1 1 49 THR HB H -5.555 12.539 -4.556 1.00 . A A . 406 THR HB 1 1
8 11886 1 1 49 THR HG1 H -6.590 12.342 -2.497 1.00 . A A . 406 THR HG1 1 1
8 11887 1 1 49 THR HG21 H -8.043 11.600 -4.044 1.00 . A A . 406 THR HG21 1 1
8 11888 1 1 49 THR HG22 H -7.389 10.276 -5.007 1.00 . A A . 406 THR HG22 1 1
8 11889 1 1 49 THR HG23 H -7.422 11.912 -5.665 1.00 . A A . 406 THR HG23 1 1
8 11890 1 1 49 THR N N -3.624 10.659 -3.968 1.00 . A A . 406 THR N 1 1
8 11891 1 1 49 THR O O -5.584 11.133 -6.834 1.00 . A A . 406 THR O 1 1
8 11892 1 1 49 THR OG1 O -5.989 11.640 -2.759 1.00 . A A . 406 THR OG1 1 1
8 11893 1 1 50 TRP C C -3.813 8.416 -8.636 1.00 . A A . 407 TRP C 1 1
8 11894 1 1 50 TRP CA C -3.499 9.800 -8.080 1.00 . A A . 407 TRP CA 1 1
8 11895 1 1 50 TRP CB C -2.045 10.168 -8.382 1.00 . A A . 407 TRP CB 1 1
8 11896 1 1 50 TRP CD1 C -1.008 9.681 -10.675 1.00 . A A . 407 TRP CD1 1 1
8 11897 1 1 50 TRP CD2 C -2.310 11.502 -10.621 1.00 . A A . 407 TRP CD2 1 1
8 11898 1 1 50 TRP CE2 C -1.806 11.349 -11.927 1.00 . A A . 407 TRP CE2 1 1
8 11899 1 1 50 TRP CE3 C -3.157 12.580 -10.348 1.00 . A A . 407 TRP CE3 1 1
8 11900 1 1 50 TRP CG C -1.788 10.425 -9.836 1.00 . A A . 407 TRP CG 1 1
8 11901 1 1 50 TRP CH2 C -2.951 13.280 -12.660 1.00 . A A . 407 TRP CH2 1 1
8 11902 1 1 50 TRP CZ2 C -2.121 12.234 -12.955 1.00 . A A . 407 TRP CZ2 1 1
8 11903 1 1 50 TRP CZ3 C -3.467 13.458 -11.370 1.00 . A A . 407 TRP CZ3 1 1
8 11904 1 1 50 TRP H H -3.135 9.382 -6.036 1.00 . A A . 407 TRP H 1 1
8 11905 1 1 50 TRP HA H -4.149 10.522 -8.553 1.00 . A A . 407 TRP HA 1 1
8 11906 1 1 50 TRP HB2 H -1.784 11.060 -7.834 1.00 . A A . 407 TRP HB2 1 1
8 11907 1 1 50 TRP HB3 H -1.404 9.356 -8.068 1.00 . A A . 407 TRP HB3 1 1
8 11908 1 1 50 TRP HD1 H -0.469 8.794 -10.377 1.00 . A A . 407 TRP HD1 1 1
8 11909 1 1 50 TRP HE1 H -0.530 9.879 -12.711 1.00 . A A . 407 TRP HE1 1 1
8 11910 1 1 50 TRP HE3 H -3.564 12.734 -9.360 1.00 . A A . 407 TRP HE3 1 1
8 11911 1 1 50 TRP HH2 H -3.220 13.991 -13.427 1.00 . A A . 407 TRP HH2 1 1
8 11912 1 1 50 TRP HZ2 H -1.731 12.110 -13.955 1.00 . A A . 407 TRP HZ2 1 1
8 11913 1 1 50 TRP HZ3 H -4.119 14.298 -11.177 1.00 . A A . 407 TRP HZ3 1 1
8 11914 1 1 50 TRP N N -3.745 9.852 -6.643 1.00 . A A . 407 TRP N 1 1
8 11915 1 1 50 TRP NE1 N -1.014 10.231 -11.934 1.00 . A A . 407 TRP NE1 1 1
8 11916 1 1 50 TRP O O -3.822 7.430 -7.901 1.00 . A A . 407 TRP O 1 1
8 11917 1 1 51 GLU C C -3.117 6.282 -10.863 1.00 . A A . 408 GLU C 1 1
8 11918 1 1 51 GLU CA C -4.385 7.086 -10.593 1.00 . A A . 408 GLU CA 1 1
8 11919 1 1 51 GLU CB C -5.132 7.337 -11.904 1.00 . A A . 408 GLU CB 1 1
8 11920 1 1 51 GLU CD C -7.016 8.694 -12.901 1.00 . A A . 408 GLU CD 1 1
8 11921 1 1 51 GLU CG C -6.536 7.887 -11.710 1.00 . A A . 408 GLU CG 1 1
8 11922 1 1 51 GLU H H -4.048 9.173 -10.473 1.00 . A A . 408 GLU H 1 1
8 11923 1 1 51 GLU HA H -5.022 6.520 -9.930 1.00 . A A . 408 GLU HA 1 1
8 11924 1 1 51 GLU HB2 H -4.569 8.043 -12.496 1.00 . A A . 408 GLU HB2 1 1
8 11925 1 1 51 GLU HB3 H -5.205 6.405 -12.446 1.00 . A A . 408 GLU HB3 1 1
8 11926 1 1 51 GLU HG2 H -7.214 7.061 -11.558 1.00 . A A . 408 GLU HG2 1 1
8 11927 1 1 51 GLU HG3 H -6.542 8.522 -10.837 1.00 . A A . 408 GLU HG3 1 1
8 11928 1 1 51 GLU N N -4.070 8.351 -9.939 1.00 . A A . 408 GLU N 1 1
8 11929 1 1 51 GLU O O -2.286 6.670 -11.682 1.00 . A A . 408 GLU O 1 1
8 11930 1 1 51 GLU OE1 O -7.464 8.081 -13.892 1.00 . A A . 408 GLU OE1 1 1
8 11931 1 1 51 GLU OE2 O -6.943 9.939 -12.840 1.00 . A A . 408 GLU OE2 1 1
8 11932 1 1 52 GLY C C -0.815 4.455 -9.204 1.00 . A A . 409 GLY C 1 1
8 11933 1 1 52 GLY CA C -1.806 4.318 -10.343 1.00 . A A . 409 GLY CA 1 1
8 11934 1 1 52 GLY H H -3.671 4.900 -9.525 1.00 . A A . 409 GLY H 1 1
8 11935 1 1 52 GLY HA2 H -2.123 3.288 -10.408 1.00 . A A . 409 GLY HA2 1 1
8 11936 1 1 52 GLY HA3 H -1.316 4.593 -11.265 1.00 . A A . 409 GLY HA3 1 1
8 11937 1 1 52 GLY N N -2.975 5.159 -10.165 1.00 . A A . 409 GLY N 1 1
8 11938 1 1 52 GLY O O -0.293 3.459 -8.701 1.00 . A A . 409 GLY O 1 1
8 11939 1 1 53 CYS C C -0.041 5.233 -6.436 1.00 . A A . 410 CYS C 1 1
8 11940 1 1 53 CYS CA C 0.384 5.957 -7.710 1.00 . A A . 410 CYS CA 1 1
8 11941 1 1 53 CYS CB C 0.479 7.461 -7.446 1.00 . A A . 410 CYS CB 1 1
8 11942 1 1 53 CYS H H -1.000 6.446 -9.235 1.00 . A A . 410 CYS H 1 1
8 11943 1 1 53 CYS HA H 1.353 5.591 -8.011 1.00 . A A . 410 CYS HA 1 1
8 11944 1 1 53 CYS HB2 H 0.702 7.968 -8.374 1.00 . A A . 410 CYS HB2 1 1
8 11945 1 1 53 CYS HB3 H -0.469 7.814 -7.068 1.00 . A A . 410 CYS HB3 1 1
8 11946 1 1 53 CYS N N -0.553 5.692 -8.795 1.00 . A A . 410 CYS N 1 1
8 11947 1 1 53 CYS O O -1.167 5.392 -5.964 1.00 . A A . 410 CYS O 1 1
8 11948 1 1 53 CYS SG S 1.764 7.925 -6.241 1.00 . A A . 410 CYS SG 1 1
8 11949 1 1 54 ASP C C 1.569 4.067 -3.558 1.00 . A A . 411 ASP C 1 1
8 11950 1 1 54 ASP CA C 0.589 3.688 -4.664 1.00 . A A . 411 ASP CA 1 1
8 11951 1 1 54 ASP CB C 0.663 2.184 -4.934 1.00 . A A . 411 ASP CB 1 1
8 11952 1 1 54 ASP CG C 0.024 1.802 -6.255 1.00 . A A . 411 ASP CG 1 1
8 11953 1 1 54 ASP H H 1.748 4.351 -6.307 1.00 . A A . 411 ASP H 1 1
8 11954 1 1 54 ASP HA H -0.411 3.938 -4.342 1.00 . A A . 411 ASP HA 1 1
8 11955 1 1 54 ASP HB2 H 1.699 1.879 -4.955 1.00 . A A . 411 ASP HB2 1 1
8 11956 1 1 54 ASP HB3 H 0.152 1.657 -4.142 1.00 . A A . 411 ASP HB3 1 1
8 11957 1 1 54 ASP N N 0.868 4.436 -5.884 1.00 . A A . 411 ASP N 1 1
8 11958 1 1 54 ASP O O 1.939 3.233 -2.731 1.00 . A A . 411 ASP O 1 1
8 11959 1 1 54 ASP OD1 O -1.203 1.984 -6.395 1.00 . A A . 411 ASP OD1 1 1
8 11960 1 1 54 ASP OD2 O 0.751 1.320 -7.149 1.00 . A A . 411 ASP OD2 1 1
8 11961 1 1 55 TRP C C 2.187 6.485 -1.392 1.00 . A A . 412 TRP C 1 1
8 11962 1 1 55 TRP CA C 2.924 5.816 -2.546 1.00 . A A . 412 TRP CA 1 1
8 11963 1 1 55 TRP CB C 3.910 6.801 -3.177 1.00 . A A . 412 TRP CB 1 1
8 11964 1 1 55 TRP CD1 C 5.137 6.126 -5.323 1.00 . A A . 412 TRP CD1 1 1
8 11965 1 1 55 TRP CD2 C 6.089 5.370 -3.442 1.00 . A A . 412 TRP CD2 1 1
8 11966 1 1 55 TRP CE2 C 6.855 4.933 -4.541 1.00 . A A . 412 TRP CE2 1 1
8 11967 1 1 55 TRP CE3 C 6.498 5.017 -2.154 1.00 . A A . 412 TRP CE3 1 1
8 11968 1 1 55 TRP CG C 4.996 6.132 -3.965 1.00 . A A . 412 TRP CG 1 1
8 11969 1 1 55 TRP CH2 C 8.379 3.829 -3.114 1.00 . A A . 412 TRP CH2 1 1
8 11970 1 1 55 TRP CZ2 C 8.003 4.160 -4.387 1.00 . A A . 412 TRP CZ2 1 1
8 11971 1 1 55 TRP CZ3 C 7.637 4.249 -2.003 1.00 . A A . 412 TRP CZ3 1 1
8 11972 1 1 55 TRP H H 1.655 5.945 -4.236 1.00 . A A . 412 TRP H 1 1
8 11973 1 1 55 TRP HA H 3.472 4.967 -2.164 1.00 . A A . 412 TRP HA 1 1
8 11974 1 1 55 TRP HB2 H 3.375 7.462 -3.841 1.00 . A A . 412 TRP HB2 1 1
8 11975 1 1 55 TRP HB3 H 4.376 7.383 -2.394 1.00 . A A . 412 TRP HB3 1 1
8 11976 1 1 55 TRP HD1 H 4.462 6.618 -6.007 1.00 . A A . 412 TRP HD1 1 1
8 11977 1 1 55 TRP HE1 H 6.567 5.258 -6.593 1.00 . A A . 412 TRP HE1 1 1
8 11978 1 1 55 TRP HE3 H 5.939 5.331 -1.285 1.00 . A A . 412 TRP HE3 1 1
8 11979 1 1 55 TRP HH2 H 9.262 3.231 -2.949 1.00 . A A . 412 TRP HH2 1 1
8 11980 1 1 55 TRP HZ2 H 8.586 3.829 -5.234 1.00 . A A . 412 TRP HZ2 1 1
8 11981 1 1 55 TRP HZ3 H 7.968 3.966 -1.014 1.00 . A A . 412 TRP HZ3 1 1
8 11982 1 1 55 TRP N N 1.986 5.328 -3.550 1.00 . A A . 412 TRP N 1 1
8 11983 1 1 55 TRP NE1 N 6.253 5.406 -5.677 1.00 . A A . 412 TRP NE1 1 1
8 11984 1 1 55 TRP O O 1.010 6.829 -1.511 1.00 . A A . 412 TRP O 1 1
8 11985 1 1 56 ARG C C 3.303 8.206 1.595 1.00 . A A . 413 ARG C 1 1
8 11986 1 1 56 ARG CA C 2.294 7.295 0.901 1.00 . A A . 413 ARG CA 1 1
8 11987 1 1 56 ARG CB C 1.797 6.229 1.879 1.00 . A A . 413 ARG CB 1 1
8 11988 1 1 56 ARG CD C 0.478 4.109 2.166 1.00 . A A . 413 ARG CD 1 1
8 11989 1 1 56 ARG CG C 0.697 5.348 1.311 1.00 . A A . 413 ARG CG 1 1
8 11990 1 1 56 ARG CZ C -0.867 2.052 2.098 1.00 . A A . 413 ARG CZ 1 1
8 11991 1 1 56 ARG H H 3.819 6.372 -0.242 1.00 . A A . 413 ARG H 1 1
8 11992 1 1 56 ARG HA H 1.455 7.890 0.574 1.00 . A A . 413 ARG HA 1 1
8 11993 1 1 56 ARG HB2 H 2.628 5.596 2.156 1.00 . A A . 413 ARG HB2 1 1
8 11994 1 1 56 ARG HB3 H 1.417 6.718 2.763 1.00 . A A . 413 ARG HB3 1 1
8 11995 1 1 56 ARG HD2 H 1.387 3.526 2.170 1.00 . A A . 413 ARG HD2 1 1
8 11996 1 1 56 ARG HD3 H 0.246 4.420 3.173 1.00 . A A . 413 ARG HD3 1 1
8 11997 1 1 56 ARG HE H -1.184 3.660 0.960 1.00 . A A . 413 ARG HE 1 1
8 11998 1 1 56 ARG HG2 H -0.223 5.914 1.276 1.00 . A A . 413 ARG HG2 1 1
8 11999 1 1 56 ARG HG3 H 0.972 5.042 0.313 1.00 . A A . 413 ARG HG3 1 1
8 12000 1 1 56 ARG HH11 H 0.651 2.032 3.431 1.00 . A A . 413 ARG HH11 1 1
8 12001 1 1 56 ARG HH12 H -0.306 0.588 3.373 1.00 . A A . 413 ARG HH12 1 1
8 12002 1 1 56 ARG HH21 H -2.451 1.765 0.875 1.00 . A A . 413 ARG HH21 1 1
8 12003 1 1 56 ARG HH22 H -2.069 0.437 1.918 1.00 . A A . 413 ARG HH22 1 1
8 12004 1 1 56 ARG N N 2.885 6.668 -0.275 1.00 . A A . 413 ARG N 1 1
8 12005 1 1 56 ARG NE N -0.613 3.281 1.660 1.00 . A A . 413 ARG NE 1 1
8 12006 1 1 56 ARG NH1 N -0.112 1.513 3.045 1.00 . A A . 413 ARG NH1 1 1
8 12007 1 1 56 ARG NH2 N -1.879 1.361 1.589 1.00 . A A . 413 ARG NH2 1 1
8 12008 1 1 56 ARG O O 4.505 8.128 1.339 1.00 . A A . 413 ARG O 1 1
8 12009 1 1 57 PHE C C 3.181 10.166 4.641 1.00 . A A . 414 PHE C 1 1
8 12010 1 1 57 PHE CA C 3.662 9.998 3.203 1.00 . A A . 414 PHE CA 1 1
8 12011 1 1 57 PHE CB C 3.693 11.357 2.501 1.00 . A A . 414 PHE CB 1 1
8 12012 1 1 57 PHE CD1 C 3.293 10.891 0.068 1.00 . A A . 414 PHE CD1 1 1
8 12013 1 1 57 PHE CD2 C 5.464 11.610 0.741 1.00 . A A . 414 PHE CD2 1 1
8 12014 1 1 57 PHE CE1 C 3.719 10.822 -1.245 1.00 . A A . 414 PHE CE1 1 1
8 12015 1 1 57 PHE CE2 C 5.896 11.545 -0.570 1.00 . A A . 414 PHE CE2 1 1
8 12016 1 1 57 PHE CG C 4.159 11.284 1.075 1.00 . A A . 414 PHE CG 1 1
8 12017 1 1 57 PHE CZ C 5.022 11.151 -1.565 1.00 . A A . 414 PHE CZ 1 1
8 12018 1 1 57 PHE H H 1.838 9.085 2.634 1.00 . A A . 414 PHE H 1 1
8 12019 1 1 57 PHE HA H 4.659 9.586 3.216 1.00 . A A . 414 PHE HA 1 1
8 12020 1 1 57 PHE HB2 H 2.699 11.778 2.503 1.00 . A A . 414 PHE HB2 1 1
8 12021 1 1 57 PHE HB3 H 4.360 12.015 3.036 1.00 . A A . 414 PHE HB3 1 1
8 12022 1 1 57 PHE HD1 H 2.273 10.634 0.316 1.00 . A A . 414 PHE HD1 1 1
8 12023 1 1 57 PHE HD2 H 6.149 11.919 1.519 1.00 . A A . 414 PHE HD2 1 1
8 12024 1 1 57 PHE HE1 H 3.034 10.514 -2.021 1.00 . A A . 414 PHE HE1 1 1
8 12025 1 1 57 PHE HE2 H 6.916 11.802 -0.816 1.00 . A A . 414 PHE HE2 1 1
8 12026 1 1 57 PHE HZ H 5.358 11.098 -2.589 1.00 . A A . 414 PHE HZ 1 1
8 12027 1 1 57 PHE N N 2.805 9.070 2.473 1.00 . A A . 414 PHE N 1 1
8 12028 1 1 57 PHE O O 2.162 9.600 5.036 1.00 . A A . 414 PHE O 1 1
8 12029 1 1 58 ALA C C 3.078 12.623 7.011 1.00 . A A . 415 ALA C 1 1
8 12030 1 1 58 ALA CA C 3.571 11.194 6.812 1.00 . A A . 415 ALA CA 1 1
8 12031 1 1 58 ALA CB C 4.763 10.914 7.714 1.00 . A A . 415 ALA CB 1 1
8 12032 1 1 58 ALA H H 4.723 11.372 5.046 1.00 . A A . 415 ALA H 1 1
8 12033 1 1 58 ALA HA H 2.778 10.510 7.082 1.00 . A A . 415 ALA HA 1 1
8 12034 1 1 58 ALA HB1 H 4.757 11.604 8.544 1.00 . A A . 415 ALA HB1 1 1
8 12035 1 1 58 ALA HB2 H 4.702 9.901 8.087 1.00 . A A . 415 ALA HB2 1 1
8 12036 1 1 58 ALA HB3 H 5.677 11.035 7.151 1.00 . A A . 415 ALA HB3 1 1
8 12037 1 1 58 ALA N N 3.922 10.949 5.419 1.00 . A A . 415 ALA N 1 1
8 12038 1 1 58 ALA O O 2.170 12.872 7.804 1.00 . A A . 415 ALA O 1 1
8 12039 1 1 59 ARG C C 2.588 15.424 5.122 1.00 . A A . 416 ARG C 1 1
8 12040 1 1 59 ARG CA C 3.309 14.964 6.386 1.00 . A A . 416 ARG CA 1 1
8 12041 1 1 59 ARG CB C 4.547 15.829 6.624 1.00 . A A . 416 ARG CB 1 1
8 12042 1 1 59 ARG CD C 5.556 14.509 8.509 1.00 . A A . 416 ARG CD 1 1
8 12043 1 1 59 ARG CG C 5.002 15.856 8.074 1.00 . A A . 416 ARG CG 1 1
8 12044 1 1 59 ARG CZ C 6.858 14.977 10.541 1.00 . A A . 416 ARG CZ 1 1
8 12045 1 1 59 ARG H H 4.402 13.298 5.672 1.00 . A A . 416 ARG H 1 1
8 12046 1 1 59 ARG HA H 2.639 15.070 7.227 1.00 . A A . 416 ARG HA 1 1
8 12047 1 1 59 ARG HB2 H 5.359 15.449 6.022 1.00 . A A . 416 ARG HB2 1 1
8 12048 1 1 59 ARG HB3 H 4.328 16.842 6.319 1.00 . A A . 416 ARG HB3 1 1
8 12049 1 1 59 ARG HD2 H 4.848 13.739 8.239 1.00 . A A . 416 ARG HD2 1 1
8 12050 1 1 59 ARG HD3 H 6.489 14.335 7.995 1.00 . A A . 416 ARG HD3 1 1
8 12051 1 1 59 ARG HE H 5.119 14.001 10.501 1.00 . A A . 416 ARG HE 1 1
8 12052 1 1 59 ARG HG2 H 5.774 16.603 8.186 1.00 . A A . 416 ARG HG2 1 1
8 12053 1 1 59 ARG HG3 H 4.160 16.109 8.701 1.00 . A A . 416 ARG HG3 1 1
8 12054 1 1 59 ARG HH11 H 7.679 15.665 8.829 1.00 . A A . 416 ARG HH11 1 1
8 12055 1 1 59 ARG HH12 H 8.586 15.988 10.269 1.00 . A A . 416 ARG HH12 1 1
8 12056 1 1 59 ARG HH21 H 6.304 14.421 12.404 1.00 . A A . 416 ARG HH21 1 1
8 12057 1 1 59 ARG HH22 H 7.804 15.280 12.302 1.00 . A A . 416 ARG HH22 1 1
8 12058 1 1 59 ARG N N 3.684 13.559 6.287 1.00 . A A . 416 ARG N 1 1
8 12059 1 1 59 ARG NE N 5.790 14.452 9.950 1.00 . A A . 416 ARG NE 1 1
8 12060 1 1 59 ARG NH1 N 7.784 15.593 9.820 1.00 . A A . 416 ARG NH1 1 1
8 12061 1 1 59 ARG NH2 N 7.000 14.885 11.858 1.00 . A A . 416 ARG NH2 1 1
8 12062 1 1 59 ARG O O 2.602 14.736 4.102 1.00 . A A . 416 ARG O 1 1
8 12063 1 1 60 SER C C 2.190 17.745 3.040 1.00 . A A . 417 SER C 1 1
8 12064 1 1 60 SER CA C 1.230 17.144 4.062 1.00 . A A . 417 SER CA 1 1
8 12065 1 1 60 SER CB C 0.237 18.208 4.534 1.00 . A A . 417 SER CB 1 1
8 12066 1 1 60 SER H H 1.985 17.096 6.039 1.00 . A A . 417 SER H 1 1
8 12067 1 1 60 SER HA H 0.685 16.337 3.595 1.00 . A A . 417 SER HA 1 1
8 12068 1 1 60 SER HB2 H -0.434 18.454 3.725 1.00 . A A . 417 SER HB2 1 1
8 12069 1 1 60 SER HB3 H -0.331 17.822 5.368 1.00 . A A . 417 SER HB3 1 1
8 12070 1 1 60 SER HG H 1.134 19.912 4.174 1.00 . A A . 417 SER HG 1 1
8 12071 1 1 60 SER N N 1.960 16.593 5.198 1.00 . A A . 417 SER N 1 1
8 12072 1 1 60 SER O O 2.029 17.555 1.834 1.00 . A A . 417 SER O 1 1
8 12073 1 1 60 SER OG O 0.909 19.386 4.945 1.00 . A A . 417 SER OG 1 1
8 12074 1 1 61 ASP C C 4.847 18.066 1.764 1.00 . A A . 418 ASP C 1 1
8 12075 1 1 61 ASP CA C 4.175 19.101 2.661 1.00 . A A . 418 ASP CA 1 1
8 12076 1 1 61 ASP CB C 5.228 19.832 3.495 1.00 . A A . 418 ASP CB 1 1
8 12077 1 1 61 ASP CG C 4.785 21.225 3.896 1.00 . A A . 418 ASP CG 1 1
8 12078 1 1 61 ASP H H 3.262 18.587 4.501 1.00 . A A . 418 ASP H 1 1
8 12079 1 1 61 ASP HA H 3.660 19.818 2.040 1.00 . A A . 418 ASP HA 1 1
8 12080 1 1 61 ASP HB2 H 5.424 19.264 4.394 1.00 . A A . 418 ASP HB2 1 1
8 12081 1 1 61 ASP HB3 H 6.139 19.914 2.921 1.00 . A A . 418 ASP HB3 1 1
8 12082 1 1 61 ASP N N 3.187 18.472 3.531 1.00 . A A . 418 ASP N 1 1
8 12083 1 1 61 ASP O O 5.011 18.285 0.564 1.00 . A A . 418 ASP O 1 1
8 12084 1 1 61 ASP OD1 O 4.728 22.106 3.012 1.00 . A A . 418 ASP OD1 1 1
8 12085 1 1 61 ASP OD2 O 4.496 21.435 5.092 1.00 . A A . 418 ASP OD2 1 1
8 12086 1 1 62 GLU C C 5.040 15.441 0.416 1.00 . A A . 419 GLU C 1 1
8 12087 1 1 62 GLU CA C 5.890 15.873 1.608 1.00 . A A . 419 GLU CA 1 1
8 12088 1 1 62 GLU CB C 6.158 14.673 2.519 1.00 . A A . 419 GLU CB 1 1
8 12089 1 1 62 GLU CD C 7.611 13.711 4.347 1.00 . A A . 419 GLU CD 1 1
8 12090 1 1 62 GLU CG C 7.141 14.967 3.639 1.00 . A A . 419 GLU CG 1 1
8 12091 1 1 62 GLU H H 5.076 16.825 3.315 1.00 . A A . 419 GLU H 1 1
8 12092 1 1 62 GLU HA H 6.832 16.254 1.244 1.00 . A A . 419 GLU HA 1 1
8 12093 1 1 62 GLU HB2 H 5.224 14.356 2.960 1.00 . A A . 419 GLU HB2 1 1
8 12094 1 1 62 GLU HB3 H 6.556 13.866 1.922 1.00 . A A . 419 GLU HB3 1 1
8 12095 1 1 62 GLU HG2 H 8.001 15.471 3.223 1.00 . A A . 419 GLU HG2 1 1
8 12096 1 1 62 GLU HG3 H 6.662 15.612 4.361 1.00 . A A . 419 GLU HG3 1 1
8 12097 1 1 62 GLU N N 5.234 16.940 2.355 1.00 . A A . 419 GLU N 1 1
8 12098 1 1 62 GLU O O 5.552 15.243 -0.687 1.00 . A A . 419 GLU O 1 1
8 12099 1 1 62 GLU OE1 O 8.237 12.856 3.686 1.00 . A A . 419 GLU OE1 1 1
8 12100 1 1 62 GLU OE2 O 7.353 13.584 5.562 1.00 . A A . 419 GLU OE2 1 1
8 12101 1 1 63 LEU C C 2.555 16.037 -1.378 1.00 . A A . 420 LEU C 1 1
8 12102 1 1 63 LEU CA C 2.817 14.889 -0.408 1.00 . A A . 420 LEU CA 1 1
8 12103 1 1 63 LEU CB C 1.498 14.409 0.200 1.00 . A A . 420 LEU CB 1 1
8 12104 1 1 63 LEU CD1 C 0.796 13.106 -1.824 1.00 . A A . 420 LEU CD1 1 1
8 12105 1 1 63 LEU CD2 C -0.881 13.661 -0.054 1.00 . A A . 420 LEU CD2 1 1
8 12106 1 1 63 LEU CG C 0.365 14.133 -0.789 1.00 . A A . 420 LEU CG 1 1
8 12107 1 1 63 LEU H H 3.390 15.470 1.544 1.00 . A A . 420 LEU H 1 1
8 12108 1 1 63 LEU HA H 3.273 14.073 -0.949 1.00 . A A . 420 LEU HA 1 1
8 12109 1 1 63 LEU HB2 H 1.696 13.495 0.738 1.00 . A A . 420 LEU HB2 1 1
8 12110 1 1 63 LEU HB3 H 1.159 15.166 0.892 1.00 . A A . 420 LEU HB3 1 1
8 12111 1 1 63 LEU HD11 H 1.552 12.463 -1.399 1.00 . A A . 420 LEU HD11 1 1
8 12112 1 1 63 LEU HD12 H 1.200 13.613 -2.688 1.00 . A A . 420 LEU HD12 1 1
8 12113 1 1 63 LEU HD13 H -0.057 12.514 -2.120 1.00 . A A . 420 LEU HD13 1 1
8 12114 1 1 63 LEU HD21 H -1.169 14.401 0.678 1.00 . A A . 420 LEU HD21 1 1
8 12115 1 1 63 LEU HD22 H -0.673 12.725 0.442 1.00 . A A . 420 LEU HD22 1 1
8 12116 1 1 63 LEU HD23 H -1.686 13.522 -0.762 1.00 . A A . 420 LEU HD23 1 1
8 12117 1 1 63 LEU HG H 0.120 15.049 -1.310 1.00 . A A . 420 LEU HG 1 1
8 12118 1 1 63 LEU N N 3.740 15.298 0.646 1.00 . A A . 420 LEU N 1 1
8 12119 1 1 63 LEU O O 2.848 15.936 -2.570 1.00 . A A . 420 LEU O 1 1
8 12120 1 1 64 THR C C 2.761 18.499 -2.757 1.00 . A A . 421 THR C 1 1
8 12121 1 1 64 THR CA C 1.703 18.297 -1.678 1.00 . A A . 421 THR CA 1 1
8 12122 1 1 64 THR CB C 1.608 19.574 -0.822 1.00 . A A . 421 THR CB 1 1
8 12123 1 1 64 THR CG2 C 1.374 20.796 -1.698 1.00 . A A . 421 THR CG2 1 1
8 12124 1 1 64 THR H H 1.793 17.148 0.098 1.00 . A A . 421 THR H 1 1
8 12125 1 1 64 THR HA H 0.746 18.134 -2.152 1.00 . A A . 421 THR HA 1 1
8 12126 1 1 64 THR HB H 2.541 19.703 -0.292 1.00 . A A . 421 THR HB 1 1
8 12127 1 1 64 THR HG1 H 0.325 18.522 0.244 1.00 . A A . 421 THR HG1 1 1
8 12128 1 1 64 THR HG21 H 1.451 21.689 -1.096 1.00 . A A . 421 THR HG21 1 1
8 12129 1 1 64 THR HG22 H 0.388 20.741 -2.136 1.00 . A A . 421 THR HG22 1 1
8 12130 1 1 64 THR HG23 H 2.115 20.824 -2.482 1.00 . A A . 421 THR HG23 1 1
8 12131 1 1 64 THR N N 2.003 17.129 -0.859 1.00 . A A . 421 THR N 1 1
8 12132 1 1 64 THR O O 2.438 18.672 -3.932 1.00 . A A . 421 THR O 1 1
8 12133 1 1 64 THR OG1 O 0.544 19.450 0.128 1.00 . A A . 421 THR OG1 1 1
8 12134 1 1 65 ARG C C 5.160 17.533 -4.317 1.00 . A A . 422 ARG C 1 1
8 12135 1 1 65 ARG CA C 5.132 18.655 -3.283 1.00 . A A . 422 ARG CA 1 1
8 12136 1 1 65 ARG CB C 6.462 18.700 -2.528 1.00 . A A . 422 ARG CB 1 1
8 12137 1 1 65 ARG CD C 7.635 20.803 -3.247 1.00 . A A . 422 ARG CD 1 1
8 12138 1 1 65 ARG CG C 7.604 19.286 -3.341 1.00 . A A . 422 ARG CG 1 1
8 12139 1 1 65 ARG CZ C 7.916 22.544 -1.534 1.00 . A A . 422 ARG CZ 1 1
8 12140 1 1 65 ARG H H 4.221 18.331 -1.400 1.00 . A A . 422 ARG H 1 1
8 12141 1 1 65 ARG HA H 4.986 19.595 -3.793 1.00 . A A . 422 ARG HA 1 1
8 12142 1 1 65 ARG HB2 H 6.337 19.301 -1.639 1.00 . A A . 422 ARG HB2 1 1
8 12143 1 1 65 ARG HB3 H 6.732 17.696 -2.239 1.00 . A A . 422 ARG HB3 1 1
8 12144 1 1 65 ARG HD2 H 8.435 21.173 -3.870 1.00 . A A . 422 ARG HD2 1 1
8 12145 1 1 65 ARG HD3 H 6.693 21.191 -3.603 1.00 . A A . 422 ARG HD3 1 1
8 12146 1 1 65 ARG HE H 7.951 20.581 -1.181 1.00 . A A . 422 ARG HE 1 1
8 12147 1 1 65 ARG HG2 H 8.539 18.894 -2.966 1.00 . A A . 422 ARG HG2 1 1
8 12148 1 1 65 ARG HG3 H 7.481 19.000 -4.375 1.00 . A A . 422 ARG HG3 1 1
8 12149 1 1 65 ARG HH11 H 7.632 23.236 -3.410 1.00 . A A . 422 ARG HH11 1 1
8 12150 1 1 65 ARG HH12 H 7.831 24.452 -2.193 1.00 . A A . 422 ARG HH12 1 1
8 12151 1 1 65 ARG HH21 H 8.214 22.173 0.431 1.00 . A A . 422 ARG HH21 1 1
8 12152 1 1 65 ARG HH22 H 8.163 23.847 -0.009 1.00 . A A . 422 ARG HH22 1 1
8 12153 1 1 65 ARG N N 4.026 18.474 -2.350 1.00 . A A . 422 ARG N 1 1
8 12154 1 1 65 ARG NE N 7.850 21.262 -1.878 1.00 . A A . 422 ARG NE 1 1
8 12155 1 1 65 ARG NH1 N 7.783 23.488 -2.455 1.00 . A A . 422 ARG NH1 1 1
8 12156 1 1 65 ARG NH2 N 8.114 22.883 -0.266 1.00 . A A . 422 ARG NH2 1 1
8 12157 1 1 65 ARG O O 5.290 17.783 -5.516 1.00 . A A . 422 ARG O 1 1
8 12158 1 1 66 HIS C C 3.886 15.194 -5.715 1.00 . A A . 423 HIS C 1 1
8 12159 1 1 66 HIS CA C 5.049 15.136 -4.729 1.00 . A A . 423 HIS CA 1 1
8 12160 1 1 66 HIS CB C 4.977 13.846 -3.912 1.00 . A A . 423 HIS CB 1 1
8 12161 1 1 66 HIS CD2 C 3.352 12.032 -4.804 1.00 . A A . 423 HIS CD2 1 1
8 12162 1 1 66 HIS CE1 C 4.750 10.964 -6.112 1.00 . A A . 423 HIS CE1 1 1
8 12163 1 1 66 HIS CG C 4.550 12.654 -4.712 1.00 . A A . 423 HIS CG 1 1
8 12164 1 1 66 HIS H H 4.937 16.162 -2.880 1.00 . A A . 423 HIS H 1 1
8 12165 1 1 66 HIS HA H 5.975 15.150 -5.282 1.00 . A A . 423 HIS HA 1 1
8 12166 1 1 66 HIS HB2 H 5.952 13.635 -3.497 1.00 . A A . 423 HIS HB2 1 1
8 12167 1 1 66 HIS HB3 H 4.269 13.976 -3.106 1.00 . A A . 423 HIS HB3 1 1
8 12168 1 1 66 HIS HD1 H 6.350 12.168 -5.693 1.00 . A A . 423 HIS HD1 1 1
8 12169 1 1 66 HIS HD2 H 2.444 12.307 -4.285 1.00 . A A . 423 HIS HD2 1 1
8 12170 1 1 66 HIS HE1 H 5.164 10.253 -6.811 1.00 . A A . 423 HIS HE1 1 1
8 12171 1 1 66 HIS N N 5.038 16.297 -3.845 1.00 . A A . 423 HIS N 1 1
8 12172 1 1 66 HIS ND1 N 5.405 11.960 -5.542 1.00 . A A . 423 HIS ND1 1 1
8 12173 1 1 66 HIS NE2 N 3.502 10.985 -5.680 1.00 . A A . 423 HIS NE2 1 1
8 12174 1 1 66 HIS O O 4.089 15.189 -6.930 1.00 . A A . 423 HIS O 1 1
8 12175 1 1 67 TYR C C 1.647 16.308 -7.152 1.00 . A A . 424 TYR C 1 1
8 12176 1 1 67 TYR CA C 1.475 15.301 -6.019 1.00 . A A . 424 TYR CA 1 1
8 12177 1 1 67 TYR CB C 0.254 15.670 -5.174 1.00 . A A . 424 TYR CB 1 1
8 12178 1 1 67 TYR CD1 C -1.604 16.366 -6.736 1.00 . A A . 424 TYR CD1 1 1
8 12179 1 1 67 TYR CD2 C -1.768 14.241 -5.669 1.00 . A A . 424 TYR CD2 1 1
8 12180 1 1 67 TYR CE1 C -2.808 16.144 -7.376 1.00 . A A . 424 TYR CE1 1 1
8 12181 1 1 67 TYR CE2 C -2.972 14.009 -6.305 1.00 . A A . 424 TYR CE2 1 1
8 12182 1 1 67 TYR CG C -1.064 15.421 -5.873 1.00 . A A . 424 TYR CG 1 1
8 12183 1 1 67 TYR CZ C -3.488 14.964 -7.158 1.00 . A A . 424 TYR CZ 1 1
8 12184 1 1 67 TYR H H 2.572 15.247 -4.210 1.00 . A A . 424 TYR H 1 1
8 12185 1 1 67 TYR HA H 1.322 14.320 -6.445 1.00 . A A . 424 TYR HA 1 1
8 12186 1 1 67 TYR HB2 H 0.263 15.087 -4.267 1.00 . A A . 424 TYR HB2 1 1
8 12187 1 1 67 TYR HB3 H 0.303 16.720 -4.923 1.00 . A A . 424 TYR HB3 1 1
8 12188 1 1 67 TYR HD1 H -1.069 17.290 -6.905 1.00 . A A . 424 TYR HD1 1 1
8 12189 1 1 67 TYR HD2 H -1.362 13.496 -5.000 1.00 . A A . 424 TYR HD2 1 1
8 12190 1 1 67 TYR HE1 H -3.212 16.890 -8.043 1.00 . A A . 424 TYR HE1 1 1
8 12191 1 1 67 TYR HE2 H -3.505 13.086 -6.135 1.00 . A A . 424 TYR HE2 1 1
8 12192 1 1 67 TYR HH H -4.529 14.561 -8.723 1.00 . A A . 424 TYR HH 1 1
8 12193 1 1 67 TYR N N 2.670 15.246 -5.185 1.00 . A A . 424 TYR N 1 1
8 12194 1 1 67 TYR O O 1.301 16.032 -8.301 1.00 . A A . 424 TYR O 1 1
8 12195 1 1 67 TYR OH O -4.688 14.737 -7.793 1.00 . A A . 424 TYR OH 1 1
8 12196 1 1 68 ARG C C 3.129 17.978 -9.032 1.00 . A A . 425 ARG C 1 1
8 12197 1 1 68 ARG CA C 2.402 18.527 -7.808 1.00 . A A . 425 ARG CA 1 1
8 12198 1 1 68 ARG CB C 3.207 19.674 -7.195 1.00 . A A . 425 ARG CB 1 1
8 12199 1 1 68 ARG CD C 3.262 21.421 -5.388 1.00 . A A . 425 ARG CD 1 1
8 12200 1 1 68 ARG CG C 2.380 20.593 -6.310 1.00 . A A . 425 ARG CG 1 1
8 12201 1 1 68 ARG CZ C 2.440 23.665 -5.966 1.00 . A A . 425 ARG CZ 1 1
8 12202 1 1 68 ARG H H 2.439 17.638 -5.887 1.00 . A A . 425 ARG H 1 1
8 12203 1 1 68 ARG HA H 1.436 18.899 -8.114 1.00 . A A . 425 ARG HA 1 1
8 12204 1 1 68 ARG HB2 H 4.006 19.260 -6.598 1.00 . A A . 425 ARG HB2 1 1
8 12205 1 1 68 ARG HB3 H 3.633 20.265 -7.992 1.00 . A A . 425 ARG HB3 1 1
8 12206 1 1 68 ARG HD2 H 3.420 20.870 -4.473 1.00 . A A . 425 ARG HD2 1 1
8 12207 1 1 68 ARG HD3 H 4.211 21.588 -5.875 1.00 . A A . 425 ARG HD3 1 1
8 12208 1 1 68 ARG HE H 2.405 22.875 -4.135 1.00 . A A . 425 ARG HE 1 1
8 12209 1 1 68 ARG HG2 H 1.807 21.261 -6.937 1.00 . A A . 425 ARG HG2 1 1
8 12210 1 1 68 ARG HG3 H 1.710 19.994 -5.712 1.00 . A A . 425 ARG HG3 1 1
8 12211 1 1 68 ARG HH11 H 3.189 22.608 -7.517 1.00 . A A . 425 ARG HH11 1 1
8 12212 1 1 68 ARG HH12 H 2.606 24.191 -7.911 1.00 . A A . 425 ARG HH12 1 1
8 12213 1 1 68 ARG HH21 H 1.635 24.961 -4.641 1.00 . A A . 425 ARG HH21 1 1
8 12214 1 1 68 ARG HH22 H 1.723 25.529 -6.274 1.00 . A A . 425 ARG HH22 1 1
8 12215 1 1 68 ARG N N 2.184 17.477 -6.819 1.00 . A A . 425 ARG N 1 1
8 12216 1 1 68 ARG NE N 2.659 22.712 -5.067 1.00 . A A . 425 ARG NE 1 1
8 12217 1 1 68 ARG NH1 N 2.773 23.472 -7.235 1.00 . A A . 425 ARG NH1 1 1
8 12218 1 1 68 ARG NH2 N 1.887 24.813 -5.597 1.00 . A A . 425 ARG NH2 1 1
8 12219 1 1 68 ARG O O 2.819 18.342 -10.166 1.00 . A A . 425 ARG O 1 1
8 12220 1 1 69 LYS C C 3.952 15.846 -10.901 1.00 . A A . 426 LYS C 1 1
8 12221 1 1 69 LYS CA C 4.871 16.501 -9.876 1.00 . A A . 426 LYS CA 1 1
8 12222 1 1 69 LYS CB C 5.850 15.466 -9.317 1.00 . A A . 426 LYS CB 1 1
8 12223 1 1 69 LYS CD C 7.667 14.940 -7.665 1.00 . A A . 426 LYS CD 1 1
8 12224 1 1 69 LYS CE C 8.623 15.506 -6.625 1.00 . A A . 426 LYS CE 1 1
8 12225 1 1 69 LYS CG C 6.803 16.030 -8.277 1.00 . A A . 426 LYS CG 1 1
8 12226 1 1 69 LYS H H 4.300 16.851 -7.867 1.00 . A A . 426 LYS H 1 1
8 12227 1 1 69 LYS HA H 5.429 17.288 -10.361 1.00 . A A . 426 LYS HA 1 1
8 12228 1 1 69 LYS HB2 H 5.288 14.664 -8.863 1.00 . A A . 426 LYS HB2 1 1
8 12229 1 1 69 LYS HB3 H 6.436 15.067 -10.133 1.00 . A A . 426 LYS HB3 1 1
8 12230 1 1 69 LYS HD2 H 7.028 14.210 -7.190 1.00 . A A . 426 LYS HD2 1 1
8 12231 1 1 69 LYS HD3 H 8.241 14.465 -8.447 1.00 . A A . 426 LYS HD3 1 1
8 12232 1 1 69 LYS HE2 H 8.096 16.237 -6.031 1.00 . A A . 426 LYS HE2 1 1
8 12233 1 1 69 LYS HE3 H 8.959 14.700 -5.989 1.00 . A A . 426 LYS HE3 1 1
8 12234 1 1 69 LYS HG2 H 7.444 16.761 -8.748 1.00 . A A . 426 LYS HG2 1 1
8 12235 1 1 69 LYS HG3 H 6.228 16.504 -7.495 1.00 . A A . 426 LYS HG3 1 1
8 12236 1 1 69 LYS HZ1 H 9.623 17.166 -7.404 1.00 . A A . 426 LYS HZ1 1 1
8 12237 1 1 69 LYS HZ2 H 10.011 15.709 -8.172 1.00 . A A . 426 LYS HZ2 1 1
8 12238 1 1 69 LYS HZ3 H 10.639 16.051 -6.639 1.00 . A A . 426 LYS HZ3 1 1
8 12239 1 1 69 LYS N N 4.099 17.101 -8.794 1.00 . A A . 426 LYS N 1 1
8 12240 1 1 69 LYS NZ N 9.807 16.154 -7.254 1.00 . A A . 426 LYS NZ 1 1
8 12241 1 1 69 LYS O O 4.167 15.964 -12.108 1.00 . A A . 426 LYS O 1 1
8 12242 1 1 70 HIS C C 1.353 15.467 -12.277 1.00 . A A . 427 HIS C 1 1
8 12243 1 1 70 HIS CA C 1.972 14.482 -11.289 1.00 . A A . 427 HIS CA 1 1
8 12244 1 1 70 HIS CB C 0.874 13.813 -10.462 1.00 . A A . 427 HIS CB 1 1
8 12245 1 1 70 HIS CD2 C 1.177 12.161 -8.485 1.00 . A A . 427 HIS CD2 1 1
8 12246 1 1 70 HIS CE1 C 2.272 10.587 -9.548 1.00 . A A . 427 HIS CE1 1 1
8 12247 1 1 70 HIS CG C 1.323 12.563 -9.770 1.00 . A A . 427 HIS CG 1 1
8 12248 1 1 70 HIS H H 2.807 15.097 -9.443 1.00 . A A . 427 HIS H 1 1
8 12249 1 1 70 HIS HA H 2.507 13.725 -11.842 1.00 . A A . 427 HIS HA 1 1
8 12250 1 1 70 HIS HB2 H 0.529 14.504 -9.708 1.00 . A A . 427 HIS HB2 1 1
8 12251 1 1 70 HIS HB3 H 0.050 13.555 -11.112 1.00 . A A . 427 HIS HB3 1 1
8 12252 1 1 70 HIS HD1 H 2.274 11.550 -11.353 1.00 . A A . 427 HIS HD1 1 1
8 12253 1 1 70 HIS HD2 H 0.682 12.707 -7.695 1.00 . A A . 427 HIS HD2 1 1
8 12254 1 1 70 HIS HE1 H 2.800 9.671 -9.767 1.00 . A A . 427 HIS HE1 1 1
8 12255 1 1 70 HIS N N 2.926 15.155 -10.414 1.00 . A A . 427 HIS N 1 1
8 12256 1 1 70 HIS ND1 N 2.014 11.555 -10.409 1.00 . A A . 427 HIS ND1 1 1
8 12257 1 1 70 HIS NE2 N 1.776 10.931 -8.373 1.00 . A A . 427 HIS NE2 1 1
8 12258 1 1 70 HIS O O 1.097 15.125 -13.432 1.00 . A A . 427 HIS O 1 1
8 12259 1 1 71 THR C C 1.592 18.665 -13.202 1.00 . A A . 428 THR C 1 1
8 12260 1 1 71 THR CA C 0.524 17.723 -12.657 1.00 . A A . 428 THR CA 1 1
8 12261 1 1 71 THR CB C -0.525 18.546 -11.885 1.00 . A A . 428 THR CB 1 1
8 12262 1 1 71 THR CG2 C -1.678 17.663 -11.432 1.00 . A A . 428 THR CG2 1 1
8 12263 1 1 71 THR H H 1.341 16.901 -10.885 1.00 . A A . 428 THR H 1 1
8 12264 1 1 71 THR HA H 0.031 17.236 -13.485 1.00 . A A . 428 THR HA 1 1
8 12265 1 1 71 THR HB H -0.913 19.312 -12.541 1.00 . A A . 428 THR HB 1 1
8 12266 1 1 71 THR HG1 H -0.417 19.953 -10.507 1.00 . A A . 428 THR HG1 1 1
8 12267 1 1 71 THR HG21 H -2.261 17.366 -12.290 1.00 . A A . 428 THR HG21 1 1
8 12268 1 1 71 THR HG22 H -2.304 18.213 -10.745 1.00 . A A . 428 THR HG22 1 1
8 12269 1 1 71 THR HG23 H -1.287 16.785 -10.940 1.00 . A A . 428 THR HG23 1 1
8 12270 1 1 71 THR N N 1.115 16.690 -11.815 1.00 . A A . 428 THR N 1 1
8 12271 1 1 71 THR O O 1.329 19.842 -13.445 1.00 . A A . 428 THR O 1 1
8 12272 1 1 71 THR OG1 O 0.082 19.168 -10.747 1.00 . A A . 428 THR OG1 1 1
8 12273 1 1 72 GLY C C 4.664 18.243 -15.001 1.00 . A A . 429 GLY C 1 1
8 12274 1 1 72 GLY CA C 3.887 18.947 -13.907 1.00 . A A . 429 GLY CA 1 1
8 12275 1 1 72 GLY H H 2.950 17.194 -13.179 1.00 . A A . 429 GLY H 1 1
8 12276 1 1 72 GLY HA2 H 3.483 19.867 -14.302 1.00 . A A . 429 GLY HA2 1 1
8 12277 1 1 72 GLY HA3 H 4.562 19.181 -13.096 1.00 . A A . 429 GLY HA3 1 1
8 12278 1 1 72 GLY N N 2.798 18.139 -13.391 1.00 . A A . 429 GLY N 1 1
8 12279 1 1 72 GLY O O 4.499 17.043 -15.215 1.00 . A A . 429 GLY O 1 1
8 12280 1 1 73 ALA C C 7.766 18.905 -16.682 1.00 . A A . 430 ALA C 1 1
8 12281 1 1 73 ALA CA C 6.319 18.432 -16.775 1.00 . A A . 430 ALA CA 1 1
8 12282 1 1 73 ALA CB C 5.726 18.805 -18.126 1.00 . A A . 430 ALA CB 1 1
8 12283 1 1 73 ALA H H 5.602 19.943 -15.479 1.00 . A A . 430 ALA H 1 1
8 12284 1 1 73 ALA HA H 6.296 17.355 -16.685 1.00 . A A . 430 ALA HA 1 1
8 12285 1 1 73 ALA HB1 H 4.697 18.480 -18.169 1.00 . A A . 430 ALA HB1 1 1
8 12286 1 1 73 ALA HB2 H 5.771 19.877 -18.254 1.00 . A A . 430 ALA HB2 1 1
8 12287 1 1 73 ALA HB3 H 6.290 18.324 -18.911 1.00 . A A . 430 ALA HB3 1 1
8 12288 1 1 73 ALA N N 5.514 18.992 -15.697 1.00 . A A . 430 ALA N 1 1
8 12289 1 1 73 ALA O O 8.136 19.924 -17.265 1.00 . A A . 430 ALA O 1 1
8 12290 1 1 74 LYS C C 10.836 17.881 -16.883 1.00 . A A . 431 LYS C 1 1
8 12291 1 1 74 LYS CA C 9.989 18.499 -15.776 1.00 . A A . 431 LYS CA 1 1
8 12292 1 1 74 LYS CB C 10.489 18.023 -14.410 1.00 . A A . 431 LYS CB 1 1
8 12293 1 1 74 LYS CD C 9.836 17.633 -12.016 1.00 . A A . 431 LYS CD 1 1
8 12294 1 1 74 LYS CE C 9.606 18.423 -10.737 1.00 . A A . 431 LYS CE 1 1
8 12295 1 1 74 LYS CG C 9.633 18.498 -13.249 1.00 . A A . 431 LYS CG 1 1
8 12296 1 1 74 LYS H H 8.228 17.356 -15.505 1.00 . A A . 431 LYS H 1 1
8 12297 1 1 74 LYS HA H 10.078 19.574 -15.827 1.00 . A A . 431 LYS HA 1 1
8 12298 1 1 74 LYS HB2 H 10.503 16.943 -14.402 1.00 . A A . 431 LYS HB2 1 1
8 12299 1 1 74 LYS HB3 H 11.495 18.388 -14.261 1.00 . A A . 431 LYS HB3 1 1
8 12300 1 1 74 LYS HD2 H 9.140 16.808 -12.046 1.00 . A A . 431 LYS HD2 1 1
8 12301 1 1 74 LYS HD3 H 10.848 17.252 -12.017 1.00 . A A . 431 LYS HD3 1 1
8 12302 1 1 74 LYS HE2 H 9.975 17.847 -9.902 1.00 . A A . 431 LYS HE2 1 1
8 12303 1 1 74 LYS HE3 H 10.152 19.353 -10.801 1.00 . A A . 431 LYS HE3 1 1
8 12304 1 1 74 LYS HG2 H 9.901 19.516 -13.009 1.00 . A A . 431 LYS HG2 1 1
8 12305 1 1 74 LYS HG3 H 8.593 18.456 -13.540 1.00 . A A . 431 LYS HG3 1 1
8 12306 1 1 74 LYS HZ1 H 7.996 18.979 -9.528 1.00 . A A . 431 LYS HZ1 1 1
8 12307 1 1 74 LYS HZ2 H 7.588 17.887 -10.753 1.00 . A A . 431 LYS HZ2 1 1
8 12308 1 1 74 LYS HZ3 H 7.867 19.512 -11.128 1.00 . A A . 431 LYS HZ3 1 1
8 12309 1 1 74 LYS N N 8.581 18.158 -15.945 1.00 . A A . 431 LYS N 1 1
8 12310 1 1 74 LYS NZ N 8.163 18.721 -10.521 1.00 . A A . 431 LYS NZ 1 1
8 12311 1 1 74 LYS O O 10.806 16.674 -17.121 1.00 . A A . 431 LYS O 1 1
8 12312 1 1 75 PRO C C 13.663 17.458 -18.172 1.00 . A A . 432 PRO C 1 1
8 12313 1 1 75 PRO CA C 12.484 18.286 -18.670 1.00 . A A . 432 PRO CA 1 1
8 12314 1 1 75 PRO CB C 12.974 19.599 -19.285 1.00 . A A . 432 PRO CB 1 1
8 12315 1 1 75 PRO CD C 11.698 20.179 -17.349 1.00 . A A . 432 PRO CD 1 1
8 12316 1 1 75 PRO CG C 12.881 20.593 -18.179 1.00 . A A . 432 PRO CG 1 1
8 12317 1 1 75 PRO HA H 11.937 17.721 -19.411 1.00 . A A . 432 PRO HA 1 1
8 12318 1 1 75 PRO HB2 H 13.993 19.481 -19.627 1.00 . A A . 432 PRO HB2 1 1
8 12319 1 1 75 PRO HB3 H 12.339 19.871 -20.115 1.00 . A A . 432 PRO HB3 1 1
8 12320 1 1 75 PRO HD2 H 11.875 20.396 -16.306 1.00 . A A . 432 PRO HD2 1 1
8 12321 1 1 75 PRO HD3 H 10.803 20.677 -17.693 1.00 . A A . 432 PRO HD3 1 1
8 12322 1 1 75 PRO HG2 H 13.783 20.568 -17.587 1.00 . A A . 432 PRO HG2 1 1
8 12323 1 1 75 PRO HG3 H 12.726 21.581 -18.587 1.00 . A A . 432 PRO HG3 1 1
8 12324 1 1 75 PRO N N 11.612 18.727 -17.578 1.00 . A A . 432 PRO N 1 1
8 12325 1 1 75 PRO O O 14.197 16.620 -18.899 1.00 . A A . 432 PRO O 1 1
8 12326 1 1 76 PHE C C 14.884 16.612 -14.881 1.00 . A A . 433 PHE C 1 1
8 12327 1 1 76 PHE CA C 15.182 16.973 -16.333 1.00 . A A . 433 PHE CA 1 1
8 12328 1 1 76 PHE CB C 16.460 17.812 -16.410 1.00 . A A . 433 PHE CB 1 1
8 12329 1 1 76 PHE CD1 C 17.254 17.353 -18.746 1.00 . A A . 433 PHE CD1 1 1
8 12330 1 1 76 PHE CD2 C 16.665 19.590 -18.168 1.00 . A A . 433 PHE CD2 1 1
8 12331 1 1 76 PHE CE1 C 17.567 17.762 -20.028 1.00 . A A . 433 PHE CE1 1 1
8 12332 1 1 76 PHE CE2 C 16.977 20.005 -19.449 1.00 . A A . 433 PHE CE2 1 1
8 12333 1 1 76 PHE CG C 16.800 18.260 -17.802 1.00 . A A . 433 PHE CG 1 1
8 12334 1 1 76 PHE CZ C 17.429 19.091 -20.380 1.00 . A A . 433 PHE CZ 1 1
8 12335 1 1 76 PHE H H 13.599 18.378 -16.398 1.00 . A A . 433 PHE H 1 1
8 12336 1 1 76 PHE HA H 15.325 16.064 -16.896 1.00 . A A . 433 PHE HA 1 1
8 12337 1 1 76 PHE HB2 H 16.341 18.693 -15.798 1.00 . A A . 433 PHE HB2 1 1
8 12338 1 1 76 PHE HB3 H 17.288 17.228 -16.037 1.00 . A A . 433 PHE HB3 1 1
8 12339 1 1 76 PHE HD1 H 17.362 16.313 -18.471 1.00 . A A . 433 PHE HD1 1 1
8 12340 1 1 76 PHE HD2 H 16.313 20.307 -17.441 1.00 . A A . 433 PHE HD2 1 1
8 12341 1 1 76 PHE HE1 H 17.920 17.044 -20.753 1.00 . A A . 433 PHE HE1 1 1
8 12342 1 1 76 PHE HE2 H 16.868 21.045 -19.722 1.00 . A A . 433 PHE HE2 1 1
8 12343 1 1 76 PHE HZ H 17.673 19.412 -21.381 1.00 . A A . 433 PHE HZ 1 1
8 12344 1 1 76 PHE N N 14.065 17.697 -16.928 1.00 . A A . 433 PHE N 1 1
8 12345 1 1 76 PHE O O 14.388 17.437 -14.115 1.00 . A A . 433 PHE O 1 1
8 12346 1 1 77 GLN C C 16.113 14.036 -12.667 1.00 . A A . 434 GLN C 1 1
8 12347 1 1 77 GLN CA C 14.955 14.901 -13.152 1.00 . A A . 434 GLN CA 1 1
8 12348 1 1 77 GLN CB C 13.648 14.108 -13.084 1.00 . A A . 434 GLN CB 1 1
8 12349 1 1 77 GLN CD C 12.430 12.440 -11.629 1.00 . A A . 434 GLN CD 1 1
8 12350 1 1 77 GLN CG C 13.246 13.717 -11.671 1.00 . A A . 434 GLN CG 1 1
8 12351 1 1 77 GLN H H 15.584 14.761 -15.168 1.00 . A A . 434 GLN H 1 1
8 12352 1 1 77 GLN HA H 14.874 15.765 -12.511 1.00 . A A . 434 GLN HA 1 1
8 12353 1 1 77 GLN HB2 H 12.856 14.706 -13.509 1.00 . A A . 434 GLN HB2 1 1
8 12354 1 1 77 GLN HB3 H 13.758 13.205 -13.666 1.00 . A A . 434 GLN HB3 1 1
8 12355 1 1 77 GLN HE21 H 13.787 11.583 -10.456 1.00 . A A . 434 GLN HE21 1 1
8 12356 1 1 77 GLN HE22 H 12.424 10.604 -10.866 1.00 . A A . 434 GLN HE22 1 1
8 12357 1 1 77 GLN HG2 H 14.140 13.574 -11.083 1.00 . A A . 434 GLN HG2 1 1
8 12358 1 1 77 GLN HG3 H 12.660 14.516 -11.244 1.00 . A A . 434 GLN HG3 1 1
8 12359 1 1 77 GLN N N 15.191 15.372 -14.511 1.00 . A A . 434 GLN N 1 1
8 12360 1 1 77 GLN NE2 N 12.931 11.441 -10.912 1.00 . A A . 434 GLN NE2 1 1
8 12361 1 1 77 GLN O O 16.608 13.176 -13.396 1.00 . A A . 434 GLN O 1 1
8 12362 1 1 77 GLN OE1 O 11.361 12.352 -12.234 1.00 . A A . 434 GLN OE1 1 1
8 12363 1 1 78 CYS C C 17.144 12.208 -10.238 1.00 . A A . 435 CYS C 1 1
8 12364 1 1 78 CYS CA C 17.644 13.514 -10.847 1.00 . A A . 435 CYS CA 1 1
8 12365 1 1 78 CYS CB C 18.354 14.349 -9.780 1.00 . A A . 435 CYS CB 1 1
8 12366 1 1 78 CYS H H 16.108 14.969 -10.898 1.00 . A A . 435 CYS H 1 1
8 12367 1 1 78 CYS HA H 18.344 13.284 -11.637 1.00 . A A . 435 CYS HA 1 1
8 12368 1 1 78 CYS HB2 H 18.320 15.390 -10.067 1.00 . A A . 435 CYS HB2 1 1
8 12369 1 1 78 CYS HB3 H 17.843 14.224 -8.837 1.00 . A A . 435 CYS HB3 1 1
8 12370 1 1 78 CYS N N 16.543 14.270 -11.431 1.00 . A A . 435 CYS N 1 1
8 12371 1 1 78 CYS O O 15.942 11.952 -10.192 1.00 . A A . 435 CYS O 1 1
8 12372 1 1 78 CYS SG S 20.102 13.902 -9.528 1.00 . A A . 435 CYS SG 1 1
8 12373 1 1 79 GLY C C 17.898 10.110 -7.664 1.00 . A A . 436 GLY C 1 1
8 12374 1 1 79 GLY CA C 17.712 10.114 -9.169 1.00 . A A . 436 GLY CA 1 1
8 12375 1 1 79 GLY H H 19.021 11.641 -9.833 1.00 . A A . 436 GLY H 1 1
8 12376 1 1 79 GLY HA2 H 16.677 9.906 -9.394 1.00 . A A . 436 GLY HA2 1 1
8 12377 1 1 79 GLY HA3 H 18.327 9.336 -9.598 1.00 . A A . 436 GLY HA3 1 1
8 12378 1 1 79 GLY N N 18.077 11.384 -9.770 1.00 . A A . 436 GLY N 1 1
8 12379 1 1 79 GLY O O 16.993 9.730 -6.921 1.00 . A A . 436 GLY O 1 1
8 12380 1 1 80 VAL C C 18.473 11.567 -5.064 1.00 . A A . 437 VAL C 1 1
8 12381 1 1 80 VAL CA C 19.377 10.575 -5.788 1.00 . A A . 437 VAL CA 1 1
8 12382 1 1 80 VAL CB C 20.847 10.960 -5.537 1.00 . A A . 437 VAL CB 1 1
8 12383 1 1 80 VAL CG1 C 21.149 10.976 -4.046 1.00 . A A . 437 VAL CG1 1 1
8 12384 1 1 80 VAL CG2 C 21.780 10.005 -6.268 1.00 . A A . 437 VAL CG2 1 1
8 12385 1 1 80 VAL H H 19.757 10.822 -7.856 1.00 . A A . 437 VAL H 1 1
8 12386 1 1 80 VAL HA H 19.211 9.588 -5.381 1.00 . A A . 437 VAL HA 1 1
8 12387 1 1 80 VAL HB H 21.009 11.955 -5.925 1.00 . A A . 437 VAL HB 1 1
8 12388 1 1 80 VAL HG11 H 20.573 11.758 -3.572 1.00 . A A . 437 VAL HG11 1 1
8 12389 1 1 80 VAL HG12 H 20.885 10.021 -3.615 1.00 . A A . 437 VAL HG12 1 1
8 12390 1 1 80 VAL HG13 H 22.202 11.163 -3.894 1.00 . A A . 437 VAL HG13 1 1
8 12391 1 1 80 VAL HG21 H 21.338 9.020 -6.295 1.00 . A A . 437 VAL HG21 1 1
8 12392 1 1 80 VAL HG22 H 21.937 10.358 -7.276 1.00 . A A . 437 VAL HG22 1 1
8 12393 1 1 80 VAL HG23 H 22.727 9.960 -5.750 1.00 . A A . 437 VAL HG23 1 1
8 12394 1 1 80 VAL N N 19.075 10.532 -7.214 1.00 . A A . 437 VAL N 1 1
8 12395 1 1 80 VAL O O 17.688 11.188 -4.195 1.00 . A A . 437 VAL O 1 1
8 12396 1 1 81 CYS C C 16.403 13.962 -5.463 1.00 . A A . 438 CYS C 1 1
8 12397 1 1 81 CYS CA C 17.783 13.888 -4.815 1.00 . A A . 438 CYS CA 1 1
8 12398 1 1 81 CYS CB C 18.489 15.240 -4.935 1.00 . A A . 438 CYS CB 1 1
8 12399 1 1 81 CYS H H 19.234 13.080 -6.128 1.00 . A A . 438 CYS H 1 1
8 12400 1 1 81 CYS HA H 17.663 13.646 -3.770 1.00 . A A . 438 CYS HA 1 1
8 12401 1 1 81 CYS HB2 H 17.951 15.971 -4.350 1.00 . A A . 438 CYS HB2 1 1
8 12402 1 1 81 CYS HB3 H 19.494 15.148 -4.552 1.00 . A A . 438 CYS HB3 1 1
8 12403 1 1 81 CYS N N 18.589 12.840 -5.429 1.00 . A A . 438 CYS N 1 1
8 12404 1 1 81 CYS O O 15.463 14.506 -4.885 1.00 . A A . 438 CYS O 1 1
8 12405 1 1 81 CYS SG S 18.601 15.871 -6.640 1.00 . A A . 438 CYS SG 1 1
8 12406 1 1 82 ASN C C 14.502 14.838 -7.565 1.00 . A A . 439 ASN C 1 1
8 12407 1 1 82 ASN CA C 15.027 13.416 -7.395 1.00 . A A . 439 ASN CA 1 1
8 12408 1 1 82 ASN CB C 13.990 12.562 -6.663 1.00 . A A . 439 ASN CB 1 1
8 12409 1 1 82 ASN CG C 14.060 11.100 -7.060 1.00 . A A . 439 ASN CG 1 1
8 12410 1 1 82 ASN H H 17.076 12.993 -7.077 1.00 . A A . 439 ASN H 1 1
8 12411 1 1 82 ASN HA H 15.205 12.991 -8.371 1.00 . A A . 439 ASN HA 1 1
8 12412 1 1 82 ASN HB2 H 14.161 12.634 -5.598 1.00 . A A . 439 ASN HB2 1 1
8 12413 1 1 82 ASN HB3 H 13.002 12.931 -6.890 1.00 . A A . 439 ASN HB3 1 1
8 12414 1 1 82 ASN HD21 H 13.940 10.550 -5.153 1.00 . A A . 439 ASN HD21 1 1
8 12415 1 1 82 ASN HD22 H 14.059 9.263 -6.300 1.00 . A A . 439 ASN HD22 1 1
8 12416 1 1 82 ASN N N 16.291 13.412 -6.668 1.00 . A A . 439 ASN N 1 1
8 12417 1 1 82 ASN ND2 N 14.015 10.215 -6.071 1.00 . A A . 439 ASN ND2 1 1
8 12418 1 1 82 ASN O O 13.306 15.091 -7.416 1.00 . A A . 439 ASN O 1 1
8 12419 1 1 82 ASN OD1 O 14.154 10.771 -8.243 1.00 . A A . 439 ASN OD1 1 1
8 12420 1 1 83 ARG C C 14.911 17.493 -9.551 1.00 . A A . 440 ARG C 1 1
8 12421 1 1 83 ARG CA C 15.032 17.160 -8.067 1.00 . A A . 440 ARG CA 1 1
8 12422 1 1 83 ARG CB C 16.064 18.078 -7.410 1.00 . A A . 440 ARG CB 1 1
8 12423 1 1 83 ARG CD C 17.280 18.708 -5.303 1.00 . A A . 440 ARG CD 1 1
8 12424 1 1 83 ARG CG C 16.073 17.996 -5.892 1.00 . A A . 440 ARG CG 1 1
8 12425 1 1 83 ARG CZ C 16.424 20.948 -4.762 1.00 . A A . 440 ARG CZ 1 1
8 12426 1 1 83 ARG H H 16.342 15.500 -7.983 1.00 . A A . 440 ARG H 1 1
8 12427 1 1 83 ARG HA H 14.073 17.315 -7.596 1.00 . A A . 440 ARG HA 1 1
8 12428 1 1 83 ARG HB2 H 17.047 17.811 -7.768 1.00 . A A . 440 ARG HB2 1 1
8 12429 1 1 83 ARG HB3 H 15.851 19.098 -7.692 1.00 . A A . 440 ARG HB3 1 1
8 12430 1 1 83 ARG HD2 H 17.329 18.491 -4.246 1.00 . A A . 440 ARG HD2 1 1
8 12431 1 1 83 ARG HD3 H 18.171 18.338 -5.787 1.00 . A A . 440 ARG HD3 1 1
8 12432 1 1 83 ARG HE H 17.765 20.553 -6.185 1.00 . A A . 440 ARG HE 1 1
8 12433 1 1 83 ARG HG2 H 15.174 18.458 -5.510 1.00 . A A . 440 ARG HG2 1 1
8 12434 1 1 83 ARG HG3 H 16.099 16.957 -5.598 1.00 . A A . 440 ARG HG3 1 1
8 12435 1 1 83 ARG HH11 H 15.664 19.453 -3.636 1.00 . A A . 440 ARG HH11 1 1
8 12436 1 1 83 ARG HH12 H 15.069 21.038 -3.266 1.00 . A A . 440 ARG HH12 1 1
8 12437 1 1 83 ARG HH21 H 16.990 22.644 -5.706 1.00 . A A . 440 ARG HH21 1 1
8 12438 1 1 83 ARG HH22 H 15.823 22.852 -4.444 1.00 . A A . 440 ARG HH22 1 1
8 12439 1 1 83 ARG N N 15.404 15.763 -7.878 1.00 . A A . 440 ARG N 1 1
8 12440 1 1 83 ARG NE N 17.205 20.155 -5.487 1.00 . A A . 440 ARG NE 1 1
8 12441 1 1 83 ARG NH1 N 15.655 20.438 -3.810 1.00 . A A . 440 ARG NH1 1 1
8 12442 1 1 83 ARG NH2 N 16.412 22.256 -4.989 1.00 . A A . 440 ARG NH2 1 1
8 12443 1 1 83 ARG O O 15.226 16.670 -10.411 1.00 . A A . 440 ARG O 1 1
8 12444 1 1 84 SER C C 15.196 20.332 -11.530 1.00 . A A . 441 SER C 1 1
8 12445 1 1 84 SER CA C 14.285 19.147 -11.224 1.00 . A A . 441 SER CA 1 1
8 12446 1 1 84 SER CB C 12.827 19.530 -11.487 1.00 . A A . 441 SER CB 1 1
8 12447 1 1 84 SER H H 14.217 19.317 -9.115 1.00 . A A . 441 SER H 1 1
8 12448 1 1 84 SER HA H 14.554 18.325 -11.870 1.00 . A A . 441 SER HA 1 1
8 12449 1 1 84 SER HB2 H 12.232 18.633 -11.570 1.00 . A A . 441 SER HB2 1 1
8 12450 1 1 84 SER HB3 H 12.462 20.130 -10.666 1.00 . A A . 441 SER HB3 1 1
8 12451 1 1 84 SER HG H 11.800 20.214 -13.008 1.00 . A A . 441 SER HG 1 1
8 12452 1 1 84 SER N N 14.452 18.706 -9.845 1.00 . A A . 441 SER N 1 1
8 12453 1 1 84 SER O O 15.607 21.063 -10.629 1.00 . A A . 441 SER O 1 1
8 12454 1 1 84 SER OG O 12.703 20.273 -12.687 1.00 . A A . 441 SER OG 1 1
8 12455 1 1 85 PHE C C 15.850 22.247 -14.518 1.00 . A A . 442 PHE C 1 1
8 12456 1 1 85 PHE CA C 16.373 21.609 -13.235 1.00 . A A . 442 PHE CA 1 1
8 12457 1 1 85 PHE CB C 17.802 21.106 -13.449 1.00 . A A . 442 PHE CB 1 1
8 12458 1 1 85 PHE CD1 C 18.195 19.222 -11.838 1.00 . A A . 442 PHE CD1 1 1
8 12459 1 1 85 PHE CD2 C 19.253 21.316 -11.412 1.00 . A A . 442 PHE CD2 1 1
8 12460 1 1 85 PHE CE1 C 18.770 18.696 -10.696 1.00 . A A . 442 PHE CE1 1 1
8 12461 1 1 85 PHE CE2 C 19.831 20.796 -10.269 1.00 . A A . 442 PHE CE2 1 1
8 12462 1 1 85 PHE CG C 18.429 20.537 -12.208 1.00 . A A . 442 PHE CG 1 1
8 12463 1 1 85 PHE CZ C 19.590 19.484 -9.912 1.00 . A A . 442 PHE CZ 1 1
8 12464 1 1 85 PHE H H 15.151 19.898 -13.481 1.00 . A A . 442 PHE H 1 1
8 12465 1 1 85 PHE HA H 16.376 22.353 -12.453 1.00 . A A . 442 PHE HA 1 1
8 12466 1 1 85 PHE HB2 H 17.795 20.332 -14.201 1.00 . A A . 442 PHE HB2 1 1
8 12467 1 1 85 PHE HB3 H 18.418 21.925 -13.787 1.00 . A A . 442 PHE HB3 1 1
8 12468 1 1 85 PHE HD1 H 17.555 18.605 -12.451 1.00 . A A . 442 PHE HD1 1 1
8 12469 1 1 85 PHE HD2 H 19.443 22.343 -11.691 1.00 . A A . 442 PHE HD2 1 1
8 12470 1 1 85 PHE HE1 H 18.580 17.670 -10.419 1.00 . A A . 442 PHE HE1 1 1
8 12471 1 1 85 PHE HE2 H 20.472 21.414 -9.659 1.00 . A A . 442 PHE HE2 1 1
8 12472 1 1 85 PHE HZ H 20.040 19.075 -9.019 1.00 . A A . 442 PHE HZ 1 1
8 12473 1 1 85 PHE N N 15.509 20.515 -12.808 1.00 . A A . 442 PHE N 1 1
8 12474 1 1 85 PHE O O 15.606 21.561 -15.511 1.00 . A A . 442 PHE O 1 1
8 12475 1 1 86 SER C C 16.126 24.145 -16.835 1.00 . A A . 443 SER C 1 1
8 12476 1 1 86 SER CA C 15.179 24.296 -15.649 1.00 . A A . 443 SER CA 1 1
8 12477 1 1 86 SER CB C 15.004 25.777 -15.307 1.00 . A A . 443 SER CB 1 1
8 12478 1 1 86 SER H H 15.890 24.057 -13.669 1.00 . A A . 443 SER H 1 1
8 12479 1 1 86 SER HA H 14.219 23.880 -15.914 1.00 . A A . 443 SER HA 1 1
8 12480 1 1 86 SER HB2 H 14.303 25.875 -14.492 1.00 . A A . 443 SER HB2 1 1
8 12481 1 1 86 SER HB3 H 15.957 26.191 -15.014 1.00 . A A . 443 SER HB3 1 1
8 12482 1 1 86 SER HG H 15.236 26.976 -16.838 1.00 . A A . 443 SER HG 1 1
8 12483 1 1 86 SER N N 15.678 23.565 -14.490 1.00 . A A . 443 SER N 1 1
8 12484 1 1 86 SER O O 15.690 23.975 -17.974 1.00 . A A . 443 SER O 1 1
8 12485 1 1 86 SER OG O 14.513 26.503 -16.421 1.00 . A A . 443 SER OG 1 1
8 12486 1 1 87 ARG C C 19.020 22.673 -17.623 1.00 . A A . 444 ARG C 1 1
8 12487 1 1 87 ARG CA C 18.434 24.081 -17.604 1.00 . A A . 444 ARG CA 1 1
8 12488 1 1 87 ARG CB C 19.550 25.106 -17.392 1.00 . A A . 444 ARG CB 1 1
8 12489 1 1 87 ARG CD C 18.887 27.316 -18.389 1.00 . A A . 444 ARG CD 1 1
8 12490 1 1 87 ARG CG C 19.042 26.510 -17.109 1.00 . A A . 444 ARG CG 1 1
8 12491 1 1 87 ARG CZ C 20.374 28.540 -19.917 1.00 . A A . 444 ARG CZ 1 1
8 12492 1 1 87 ARG H H 17.711 24.347 -15.632 1.00 . A A . 444 ARG H 1 1
8 12493 1 1 87 ARG HA H 17.957 24.273 -18.553 1.00 . A A . 444 ARG HA 1 1
8 12494 1 1 87 ARG HB2 H 20.158 24.792 -16.556 1.00 . A A . 444 ARG HB2 1 1
8 12495 1 1 87 ARG HB3 H 20.163 25.141 -18.280 1.00 . A A . 444 ARG HB3 1 1
8 12496 1 1 87 ARG HD2 H 18.252 26.768 -19.069 1.00 . A A . 444 ARG HD2 1 1
8 12497 1 1 87 ARG HD3 H 18.425 28.262 -18.150 1.00 . A A . 444 ARG HD3 1 1
8 12498 1 1 87 ARG HE H 20.919 26.976 -18.805 1.00 . A A . 444 ARG HE 1 1
8 12499 1 1 87 ARG HG2 H 18.080 26.444 -16.621 1.00 . A A . 444 ARG HG2 1 1
8 12500 1 1 87 ARG HG3 H 19.743 27.013 -16.460 1.00 . A A . 444 ARG HG3 1 1
8 12501 1 1 87 ARG HH11 H 18.478 29.233 -19.840 1.00 . A A . 444 ARG HH11 1 1
8 12502 1 1 87 ARG HH12 H 19.537 30.086 -20.913 1.00 . A A . 444 ARG HH12 1 1
8 12503 1 1 87 ARG HH21 H 22.323 28.092 -20.215 1.00 . A A . 444 ARG HH21 1 1
8 12504 1 1 87 ARG HH22 H 21.724 29.436 -21.126 1.00 . A A . 444 ARG HH22 1 1
8 12505 1 1 87 ARG N N 17.425 24.209 -16.560 1.00 . A A . 444 ARG N 1 1
8 12506 1 1 87 ARG NE N 20.172 27.565 -19.038 1.00 . A A . 444 ARG NE 1 1
8 12507 1 1 87 ARG NH1 N 19.382 29.352 -20.251 1.00 . A A . 444 ARG NH1 1 1
8 12508 1 1 87 ARG NH2 N 21.572 28.703 -20.464 1.00 . A A . 444 ARG NH2 1 1
8 12509 1 1 87 ARG O O 18.825 21.895 -16.689 1.00 . A A . 444 ARG O 1 1
8 12510 1 1 88 SER C C 21.710 20.989 -18.147 1.00 . A A . 445 SER C 1 1
8 12511 1 1 88 SER CA C 20.350 21.035 -18.838 1.00 . A A . 445 SER CA 1 1
8 12512 1 1 88 SER CB C 20.505 20.680 -20.318 1.00 . A A . 445 SER CB 1 1
8 12513 1 1 88 SER H H 19.860 23.015 -19.406 1.00 . A A . 445 SER H 1 1
8 12514 1 1 88 SER HA H 19.697 20.313 -18.369 1.00 . A A . 445 SER HA 1 1
8 12515 1 1 88 SER HB2 H 19.597 20.935 -20.843 1.00 . A A . 445 SER HB2 1 1
8 12516 1 1 88 SER HB3 H 21.331 21.237 -20.734 1.00 . A A . 445 SER HB3 1 1
8 12517 1 1 88 SER HG H 21.621 19.081 -20.128 1.00 . A A . 445 SER HG 1 1
8 12518 1 1 88 SER N N 19.739 22.351 -18.694 1.00 . A A . 445 SER N 1 1
8 12519 1 1 88 SER O O 21.978 20.100 -17.338 1.00 . A A . 445 SER O 1 1
8 12520 1 1 88 SER OG O 20.757 19.295 -20.486 1.00 . A A . 445 SER OG 1 1
8 12521 1 1 89 ASP C C 23.829 21.880 -16.367 1.00 . A A . 446 ASP C 1 1
8 12522 1 1 89 ASP CA C 23.897 22.024 -17.884 1.00 . A A . 446 ASP CA 1 1
8 12523 1 1 89 ASP CB C 24.571 23.346 -18.254 1.00 . A A . 446 ASP CB 1 1
8 12524 1 1 89 ASP CG C 23.814 24.549 -17.726 1.00 . A A . 446 ASP CG 1 1
8 12525 1 1 89 ASP H H 22.292 22.633 -19.124 1.00 . A A . 446 ASP H 1 1
8 12526 1 1 89 ASP HA H 24.480 21.209 -18.284 1.00 . A A . 446 ASP HA 1 1
8 12527 1 1 89 ASP HB2 H 25.569 23.362 -17.840 1.00 . A A . 446 ASP HB2 1 1
8 12528 1 1 89 ASP HB3 H 24.630 23.424 -19.330 1.00 . A A . 446 ASP HB3 1 1
8 12529 1 1 89 ASP N N 22.564 21.952 -18.473 1.00 . A A . 446 ASP N 1 1
8 12530 1 1 89 ASP O O 24.624 21.158 -15.765 1.00 . A A . 446 ASP O 1 1
8 12531 1 1 89 ASP OD1 O 24.009 24.901 -16.544 1.00 . A A . 446 ASP OD1 1 1
8 12532 1 1 89 ASP OD2 O 23.028 25.139 -18.496 1.00 . A A . 446 ASP OD2 1 1
8 12533 1 1 90 HIS C C 22.702 21.082 -13.809 1.00 . A A . 447 HIS C 1 1
8 12534 1 1 90 HIS CA C 22.703 22.524 -14.306 1.00 . A A . 447 HIS CA 1 1
8 12535 1 1 90 HIS CB C 21.401 23.216 -13.901 1.00 . A A . 447 HIS CB 1 1
8 12536 1 1 90 HIS CD2 C 22.491 25.565 -14.052 1.00 . A A . 447 HIS CD2 1 1
8 12537 1 1 90 HIS CE1 C 20.665 26.750 -14.309 1.00 . A A . 447 HIS CE1 1 1
8 12538 1 1 90 HIS CG C 21.445 24.706 -14.047 1.00 . A A . 447 HIS CG 1 1
8 12539 1 1 90 HIS H H 22.271 23.131 -16.288 1.00 . A A . 447 HIS H 1 1
8 12540 1 1 90 HIS HA H 23.533 23.046 -13.856 1.00 . A A . 447 HIS HA 1 1
8 12541 1 1 90 HIS HB2 H 20.597 22.846 -14.521 1.00 . A A . 447 HIS HB2 1 1
8 12542 1 1 90 HIS HB3 H 21.187 22.989 -12.867 1.00 . A A . 447 HIS HB3 1 1
8 12543 1 1 90 HIS HD1 H 19.394 25.147 -14.247 1.00 . A A . 447 HIS HD1 1 1
8 12544 1 1 90 HIS HD2 H 23.535 25.305 -13.947 1.00 . A A . 447 HIS HD2 1 1
8 12545 1 1 90 HIS HE1 H 19.990 27.582 -14.444 1.00 . A A . 447 HIS HE1 1 1
8 12546 1 1 90 HIS N N 22.874 22.574 -15.754 1.00 . A A . 447 HIS N 1 1
8 12547 1 1 90 HIS ND1 N 20.315 25.480 -14.209 1.00 . A A . 447 HIS ND1 1 1
8 12548 1 1 90 HIS NE2 N 21.980 26.828 -14.217 1.00 . A A . 447 HIS NE2 1 1
8 12549 1 1 90 HIS O O 23.382 20.749 -12.837 1.00 . A A . 447 HIS O 1 1
8 12550 1 1 91 LEU C C 23.219 18.162 -14.138 1.00 . A A . 448 LEU C 1 1
8 12551 1 1 91 LEU CA C 21.845 18.823 -14.106 1.00 . A A . 448 LEU CA 1 1
8 12552 1 1 91 LEU CB C 20.890 18.085 -15.045 1.00 . A A . 448 LEU CB 1 1
8 12553 1 1 91 LEU CD1 C 20.204 16.196 -13.547 1.00 . A A . 448 LEU CD1 1 1
8 12554 1 1 91 LEU CD2 C 20.050 15.938 -16.030 1.00 . A A . 448 LEU CD2 1 1
8 12555 1 1 91 LEU CG C 20.829 16.565 -14.883 1.00 . A A . 448 LEU CG 1 1
8 12556 1 1 91 LEU H H 21.417 20.553 -15.246 1.00 . A A . 448 LEU H 1 1
8 12557 1 1 91 LEU HA H 21.458 18.772 -13.099 1.00 . A A . 448 LEU HA 1 1
8 12558 1 1 91 LEU HB2 H 19.897 18.475 -14.880 1.00 . A A . 448 LEU HB2 1 1
8 12559 1 1 91 LEU HB3 H 21.194 18.299 -16.060 1.00 . A A . 448 LEU HB3 1 1
8 12560 1 1 91 LEU HD11 H 19.952 17.095 -13.006 1.00 . A A . 448 LEU HD11 1 1
8 12561 1 1 91 LEU HD12 H 20.908 15.614 -12.970 1.00 . A A . 448 LEU HD12 1 1
8 12562 1 1 91 LEU HD13 H 19.310 15.614 -13.716 1.00 . A A . 448 LEU HD13 1 1
8 12563 1 1 91 LEU HD21 H 19.186 16.545 -16.253 1.00 . A A . 448 LEU HD21 1 1
8 12564 1 1 91 LEU HD22 H 19.731 14.946 -15.747 1.00 . A A . 448 LEU HD22 1 1
8 12565 1 1 91 LEU HD23 H 20.683 15.876 -16.904 1.00 . A A . 448 LEU HD23 1 1
8 12566 1 1 91 LEU HG H 21.834 16.167 -14.903 1.00 . A A . 448 LEU HG 1 1
8 12567 1 1 91 LEU N N 21.935 20.230 -14.480 1.00 . A A . 448 LEU N 1 1
8 12568 1 1 91 LEU O O 23.565 17.381 -13.251 1.00 . A A . 448 LEU O 1 1
8 12569 1 1 92 ALA C C 26.247 18.370 -14.171 1.00 . A A . 449 ALA C 1 1
8 12570 1 1 92 ALA CA C 25.338 17.921 -15.310 1.00 . A A . 449 ALA CA 1 1
8 12571 1 1 92 ALA CB C 25.934 18.320 -16.652 1.00 . A A . 449 ALA CB 1 1
8 12572 1 1 92 ALA H H 23.668 19.109 -15.840 1.00 . A A . 449 ALA H 1 1
8 12573 1 1 92 ALA HA H 25.254 16.844 -15.288 1.00 . A A . 449 ALA HA 1 1
8 12574 1 1 92 ALA HB1 H 26.993 18.499 -16.537 1.00 . A A . 449 ALA HB1 1 1
8 12575 1 1 92 ALA HB2 H 25.778 17.524 -17.365 1.00 . A A . 449 ALA HB2 1 1
8 12576 1 1 92 ALA HB3 H 25.454 19.220 -17.006 1.00 . A A . 449 ALA HB3 1 1
8 12577 1 1 92 ALA N N 24.000 18.481 -15.165 1.00 . A A . 449 ALA N 1 1
8 12578 1 1 92 ALA O O 26.779 17.545 -13.426 1.00 . A A . 449 ALA O 1 1
8 12579 1 1 93 LEU C C 26.812 19.767 -11.615 1.00 . A A . 450 LEU C 1 1
8 12580 1 1 93 LEU CA C 27.268 20.238 -12.992 1.00 . A A . 450 LEU CA 1 1
8 12581 1 1 93 LEU CB C 27.248 21.767 -13.052 1.00 . A A . 450 LEU CB 1 1
8 12582 1 1 93 LEU CD1 C 28.018 22.136 -15.409 1.00 . A A . 450 LEU CD1 1 1
8 12583 1 1 93 LEU CD2 C 28.371 23.916 -13.688 1.00 . A A . 450 LEU CD2 1 1
8 12584 1 1 93 LEU CG C 28.307 22.417 -13.943 1.00 . A A . 450 LEU CG 1 1
8 12585 1 1 93 LEU H H 25.972 20.287 -14.664 1.00 . A A . 450 LEU H 1 1
8 12586 1 1 93 LEU HA H 28.277 19.893 -13.161 1.00 . A A . 450 LEU HA 1 1
8 12587 1 1 93 LEU HB2 H 26.279 22.070 -13.417 1.00 . A A . 450 LEU HB2 1 1
8 12588 1 1 93 LEU HB3 H 27.386 22.139 -12.047 1.00 . A A . 450 LEU HB3 1 1
8 12589 1 1 93 LEU HD11 H 28.949 22.035 -15.947 1.00 . A A . 450 LEU HD11 1 1
8 12590 1 1 93 LEU HD12 H 27.448 22.953 -15.827 1.00 . A A . 450 LEU HD12 1 1
8 12591 1 1 93 LEU HD13 H 27.450 21.221 -15.495 1.00 . A A . 450 LEU HD13 1 1
8 12592 1 1 93 LEU HD21 H 27.506 24.221 -13.118 1.00 . A A . 450 LEU HD21 1 1
8 12593 1 1 93 LEU HD22 H 28.385 24.441 -14.632 1.00 . A A . 450 LEU HD22 1 1
8 12594 1 1 93 LEU HD23 H 29.269 24.149 -13.133 1.00 . A A . 450 LEU HD23 1 1
8 12595 1 1 93 LEU HG H 29.275 21.996 -13.707 1.00 . A A . 450 LEU HG 1 1
8 12596 1 1 93 LEU N N 26.422 19.680 -14.041 1.00 . A A . 450 LEU N 1 1
8 12597 1 1 93 LEU O O 27.608 19.688 -10.679 1.00 . A A . 450 LEU O 1 1
8 12598 1 1 94 HIS C C 25.278 17.509 -10.015 1.00 . A A . 451 HIS C 1 1
8 12599 1 1 94 HIS CA C 24.963 18.985 -10.237 1.00 . A A . 451 HIS CA 1 1
8 12600 1 1 94 HIS CB C 23.450 19.204 -10.217 1.00 . A A . 451 HIS CB 1 1
8 12601 1 1 94 HIS CD2 C 22.242 17.090 -9.322 1.00 . A A . 451 HIS CD2 1 1
8 12602 1 1 94 HIS CE1 C 21.816 17.799 -7.292 1.00 . A A . 451 HIS CE1 1 1
8 12603 1 1 94 HIS CG C 22.734 18.347 -9.219 1.00 . A A . 451 HIS CG 1 1
8 12604 1 1 94 HIS H H 24.941 19.536 -12.281 1.00 . A A . 451 HIS H 1 1
8 12605 1 1 94 HIS HA H 25.412 19.560 -9.441 1.00 . A A . 451 HIS HA 1 1
8 12606 1 1 94 HIS HB2 H 23.245 20.236 -9.974 1.00 . A A . 451 HIS HB2 1 1
8 12607 1 1 94 HIS HB3 H 23.047 18.983 -11.195 1.00 . A A . 451 HIS HB3 1 1
8 12608 1 1 94 HIS HD1 H 22.681 19.635 -7.552 1.00 . A A . 451 HIS HD1 1 1
8 12609 1 1 94 HIS HD2 H 22.286 16.453 -10.195 1.00 . A A . 451 HIS HD2 1 1
8 12610 1 1 94 HIS HE1 H 21.470 17.842 -6.270 1.00 . A A . 451 HIS HE1 1 1
8 12611 1 1 94 HIS N N 25.525 19.452 -11.499 1.00 . A A . 451 HIS N 1 1
8 12612 1 1 94 HIS ND1 N 22.450 18.763 -7.935 1.00 . A A . 451 HIS ND1 1 1
8 12613 1 1 94 HIS NE2 N 21.677 16.772 -8.112 1.00 . A A . 451 HIS NE2 1 1
8 12614 1 1 94 HIS O O 25.703 17.112 -8.931 1.00 . A A . 451 HIS O 1 1
8 12615 1 1 95 MET C C 26.613 14.996 -10.190 1.00 . A A . 452 MET C 1 1
8 12616 1 1 95 MET CA C 25.329 15.269 -10.967 1.00 . A A . 452 MET CA 1 1
8 12617 1 1 95 MET CB C 25.429 14.665 -12.369 1.00 . A A . 452 MET CB 1 1
8 12618 1 1 95 MET CE C 22.388 12.867 -11.248 1.00 . A A . 452 MET CE 1 1
8 12619 1 1 95 MET CG C 24.086 14.249 -12.948 1.00 . A A . 452 MET CG 1 1
8 12620 1 1 95 MET H H 24.726 17.077 -11.888 1.00 . A A . 452 MET H 1 1
8 12621 1 1 95 MET HA H 24.502 14.811 -10.445 1.00 . A A . 452 MET HA 1 1
8 12622 1 1 95 MET HB2 H 25.871 15.394 -13.031 1.00 . A A . 452 MET HB2 1 1
8 12623 1 1 95 MET HB3 H 26.065 13.794 -12.328 1.00 . A A . 452 MET HB3 1 1
8 12624 1 1 95 MET HE1 H 21.664 12.065 -11.258 1.00 . A A . 452 MET HE1 1 1
8 12625 1 1 95 MET HE2 H 22.860 12.915 -10.278 1.00 . A A . 452 MET HE2 1 1
8 12626 1 1 95 MET HE3 H 21.892 13.804 -11.454 1.00 . A A . 452 MET HE3 1 1
8 12627 1 1 95 MET HG2 H 23.326 14.921 -12.579 1.00 . A A . 452 MET HG2 1 1
8 12628 1 1 95 MET HG3 H 24.136 14.321 -14.024 1.00 . A A . 452 MET HG3 1 1
8 12629 1 1 95 MET N N 25.066 16.702 -11.049 1.00 . A A . 452 MET N 1 1
8 12630 1 1 95 MET O O 26.593 14.343 -9.146 1.00 . A A . 452 MET O 1 1
8 12631 1 1 95 MET SD S 23.631 12.562 -12.502 1.00 . A A . 452 MET SD 1 1
8 12632 1 1 96 LYS C C 28.961 15.706 -8.589 1.00 . A A . 453 LYS C 1 1
8 12633 1 1 96 LYS CA C 29.024 15.311 -10.061 1.00 . A A . 453 LYS CA 1 1
8 12634 1 1 96 LYS CB C 30.097 16.134 -10.776 1.00 . A A . 453 LYS CB 1 1
8 12635 1 1 96 LYS CD C 30.621 18.372 -11.789 1.00 . A A . 453 LYS CD 1 1
8 12636 1 1 96 LYS CE C 32.047 18.692 -11.367 1.00 . A A . 453 LYS CE 1 1
8 12637 1 1 96 LYS CG C 29.869 17.633 -10.694 1.00 . A A . 453 LYS CG 1 1
8 12638 1 1 96 LYS H H 27.682 16.011 -11.541 1.00 . A A . 453 LYS H 1 1
8 12639 1 1 96 LYS HA H 29.279 14.264 -10.130 1.00 . A A . 453 LYS HA 1 1
8 12640 1 1 96 LYS HB2 H 31.058 15.912 -10.333 1.00 . A A . 453 LYS HB2 1 1
8 12641 1 1 96 LYS HB3 H 30.117 15.850 -11.818 1.00 . A A . 453 LYS HB3 1 1
8 12642 1 1 96 LYS HD2 H 30.649 17.755 -12.674 1.00 . A A . 453 LYS HD2 1 1
8 12643 1 1 96 LYS HD3 H 30.104 19.296 -12.008 1.00 . A A . 453 LYS HD3 1 1
8 12644 1 1 96 LYS HE2 H 32.516 17.786 -11.016 1.00 . A A . 453 LYS HE2 1 1
8 12645 1 1 96 LYS HE3 H 32.586 19.068 -12.224 1.00 . A A . 453 LYS HE3 1 1
8 12646 1 1 96 LYS HG2 H 28.813 17.834 -10.800 1.00 . A A . 453 LYS HG2 1 1
8 12647 1 1 96 LYS HG3 H 30.210 17.988 -9.732 1.00 . A A . 453 LYS HG3 1 1
8 12648 1 1 96 LYS HZ1 H 33.024 19.711 -9.828 1.00 . A A . 453 LYS HZ1 1 1
8 12649 1 1 96 LYS HZ2 H 31.367 19.499 -9.565 1.00 . A A . 453 LYS HZ2 1 1
8 12650 1 1 96 LYS HZ3 H 31.905 20.657 -10.674 1.00 . A A . 453 LYS HZ3 1 1
8 12651 1 1 96 LYS N N 27.729 15.499 -10.706 1.00 . A A . 453 LYS N 1 1
8 12652 1 1 96 LYS NZ N 32.089 19.711 -10.282 1.00 . A A . 453 LYS NZ 1 1
8 12653 1 1 96 LYS O O 29.644 15.119 -7.750 1.00 . A A . 453 LYS O 1 1
8 12654 1 1 97 ARG C C 27.654 16.020 -5.972 1.00 . A A . 454 ARG C 1 1
8 12655 1 1 97 ARG CA C 27.985 17.175 -6.912 1.00 . A A . 454 ARG CA 1 1
8 12656 1 1 97 ARG CB C 26.888 18.239 -6.836 1.00 . A A . 454 ARG CB 1 1
8 12657 1 1 97 ARG CD C 26.327 20.537 -5.988 1.00 . A A . 454 ARG CD 1 1
8 12658 1 1 97 ARG CG C 27.102 19.255 -5.726 1.00 . A A . 454 ARG CG 1 1
8 12659 1 1 97 ARG CZ C 25.122 22.242 -4.690 1.00 . A A . 454 ARG CZ 1 1
8 12660 1 1 97 ARG H H 27.618 17.131 -8.996 1.00 . A A . 454 ARG H 1 1
8 12661 1 1 97 ARG HA H 28.922 17.615 -6.608 1.00 . A A . 454 ARG HA 1 1
8 12662 1 1 97 ARG HB2 H 26.849 18.768 -7.776 1.00 . A A . 454 ARG HB2 1 1
8 12663 1 1 97 ARG HB3 H 25.940 17.749 -6.668 1.00 . A A . 454 ARG HB3 1 1
8 12664 1 1 97 ARG HD2 H 26.933 21.190 -6.598 1.00 . A A . 454 ARG HD2 1 1
8 12665 1 1 97 ARG HD3 H 25.419 20.291 -6.518 1.00 . A A . 454 ARG HD3 1 1
8 12666 1 1 97 ARG HE H 26.412 20.927 -3.925 1.00 . A A . 454 ARG HE 1 1
8 12667 1 1 97 ARG HG2 H 26.767 18.830 -4.792 1.00 . A A . 454 ARG HG2 1 1
8 12668 1 1 97 ARG HG3 H 28.154 19.488 -5.662 1.00 . A A . 454 ARG HG3 1 1
8 12669 1 1 97 ARG HH11 H 24.719 22.239 -6.669 1.00 . A A . 454 ARG HH11 1 1
8 12670 1 1 97 ARG HH12 H 23.877 23.436 -5.742 1.00 . A A . 454 ARG HH12 1 1
8 12671 1 1 97 ARG HH21 H 25.308 22.498 -2.693 1.00 . A A . 454 ARG HH21 1 1
8 12672 1 1 97 ARG HH22 H 24.213 23.583 -3.481 1.00 . A A . 454 ARG HH22 1 1
8 12673 1 1 97 ARG N N 28.136 16.702 -8.283 1.00 . A A . 454 ARG N 1 1
8 12674 1 1 97 ARG NE N 25.981 21.231 -4.750 1.00 . A A . 454 ARG NE 1 1
8 12675 1 1 97 ARG NH1 N 24.524 22.675 -5.791 1.00 . A A . 454 ARG NH1 1 1
8 12676 1 1 97 ARG NH2 N 24.860 22.822 -3.525 1.00 . A A . 454 ARG NH2 1 1
8 12677 1 1 97 ARG O O 28.236 15.897 -4.894 1.00 . A A . 454 ARG O 1 1
8 12678 1 1 98 HIS C C 27.520 13.199 -5.166 1.00 . A A . 455 HIS C 1 1
8 12679 1 1 98 HIS CA C 26.309 14.028 -5.584 1.00 . A A . 455 HIS CA 1 1
8 12680 1 1 98 HIS CB C 25.323 13.156 -6.362 1.00 . A A . 455 HIS CB 1 1
8 12681 1 1 98 HIS CD2 C 22.881 13.659 -7.077 1.00 . A A . 455 HIS CD2 1 1
8 12682 1 1 98 HIS CE1 C 22.086 14.239 -5.118 1.00 . A A . 455 HIS CE1 1 1
8 12683 1 1 98 HIS CG C 23.893 13.564 -6.183 1.00 . A A . 455 HIS CG 1 1
8 12684 1 1 98 HIS H H 26.290 15.324 -7.258 1.00 . A A . 455 HIS H 1 1
8 12685 1 1 98 HIS HA H 25.822 14.403 -4.696 1.00 . A A . 455 HIS HA 1 1
8 12686 1 1 98 HIS HB2 H 25.555 13.215 -7.415 1.00 . A A . 455 HIS HB2 1 1
8 12687 1 1 98 HIS HB3 H 25.421 12.132 -6.033 1.00 . A A . 455 HIS HB3 1 1
8 12688 1 1 98 HIS HD1 H 23.850 13.969 -4.116 1.00 . A A . 455 HIS HD1 1 1
8 12689 1 1 98 HIS HD2 H 22.937 13.443 -8.135 1.00 . A A . 455 HIS HD2 1 1
8 12690 1 1 98 HIS HE1 H 21.416 14.563 -4.336 1.00 . A A . 455 HIS HE1 1 1
8 12691 1 1 98 HIS N N 26.717 15.174 -6.389 1.00 . A A . 455 HIS N 1 1
8 12692 1 1 98 HIS ND1 N 23.363 13.935 -4.966 1.00 . A A . 455 HIS ND1 1 1
8 12693 1 1 98 HIS NE2 N 21.769 14.080 -6.390 1.00 . A A . 455 HIS NE2 1 1
8 12694 1 1 98 HIS O O 27.733 12.949 -3.980 1.00 . A A . 455 HIS O 1 1
8 12695 1 1 99 GLN C C 30.327 12.586 -4.762 1.00 . A A . 456 GLN C 1 1
8 12696 1 1 99 GLN CA C 29.496 11.972 -5.883 1.00 . A A . 456 GLN CA 1 1
8 12697 1 1 99 GLN CB C 30.343 11.842 -7.150 1.00 . A A . 456 GLN CB 1 1
8 12698 1 1 99 GLN CD C 30.757 10.599 -9.310 1.00 . A A . 456 GLN CD 1 1
8 12699 1 1 99 GLN CG C 29.907 10.704 -8.059 1.00 . A A . 456 GLN CG 1 1
8 12700 1 1 99 GLN H H 28.085 13.006 -7.074 1.00 . A A . 456 GLN H 1 1
8 12701 1 1 99 GLN HA H 29.170 10.990 -5.576 1.00 . A A . 456 GLN HA 1 1
8 12702 1 1 99 GLN HB2 H 30.280 12.764 -7.707 1.00 . A A . 456 GLN HB2 1 1
8 12703 1 1 99 GLN HB3 H 31.371 11.672 -6.865 1.00 . A A . 456 GLN HB3 1 1
8 12704 1 1 99 GLN HE21 H 29.316 9.588 -10.234 1.00 . A A . 456 GLN HE21 1 1
8 12705 1 1 99 GLN HE22 H 30.746 9.872 -11.160 1.00 . A A . 456 GLN HE22 1 1
8 12706 1 1 99 GLN HG2 H 29.982 9.775 -7.513 1.00 . A A . 456 GLN HG2 1 1
8 12707 1 1 99 GLN HG3 H 28.881 10.867 -8.351 1.00 . A A . 456 GLN HG3 1 1
8 12708 1 1 99 GLN N N 28.308 12.774 -6.149 1.00 . A A . 456 GLN N 1 1
8 12709 1 1 99 GLN NE2 N 30.219 9.954 -10.339 1.00 . A A . 456 GLN NE2 1 1
8 12710 1 1 99 GLN O O 30.428 13.807 -4.647 1.00 . A A . 456 GLN O 1 1
8 12711 1 1 99 GLN OE1 O 31.884 11.092 -9.352 1.00 . A A . 456 GLN OE1 1 1
8 12712 1 1 100 ASN C C 33.080 11.454 -2.794 1.00 . A A . 457 ASN C 1 1
8 12713 1 1 100 ASN CA C 31.743 12.189 -2.822 1.00 . A A . 457 ASN CA 1 1
8 12714 1 1 100 ASN CB C 31.006 11.981 -1.497 1.00 . A A . 457 ASN CB 1 1
8 12715 1 1 100 ASN CG C 31.888 12.261 -0.295 1.00 . A A . 457 ASN CG 1 1
8 12716 1 1 100 ASN H H 30.803 10.768 -4.078 1.00 . A A . 457 ASN H 1 1
8 12717 1 1 100 ASN HA H 31.928 13.244 -2.959 1.00 . A A . 457 ASN HA 1 1
8 12718 1 1 100 ASN HB2 H 30.156 12.646 -1.457 1.00 . A A . 457 ASN HB2 1 1
8 12719 1 1 100 ASN HB3 H 30.663 10.960 -1.439 1.00 . A A . 457 ASN HB3 1 1
8 12720 1 1 100 ASN HD21 H 30.650 13.694 0.311 1.00 . A A . 457 ASN HD21 1 1
8 12721 1 1 100 ASN HD22 H 32.034 13.426 1.309 1.00 . A A . 457 ASN HD22 1 1
8 12722 1 1 100 ASN N N 30.921 11.731 -3.936 1.00 . A A . 457 ASN N 1 1
8 12723 1 1 100 ASN ND2 N 31.483 13.224 0.524 1.00 . A A . 457 ASN ND2 1 1
8 12724 1 1 100 ASN O O 33.127 10.237 -2.618 1.00 . A A . 457 ASN O 1 1
8 12725 1 1 100 ASN OD1 O 32.920 11.618 -0.106 1.00 . A A . 457 ASN OD1 1 1
8 12726 2 2 1 ZN ZN ZN 15.436 -0.861 10.941 1.00 . B A . 100 ZN ZN 1 1
8 12727 3 2 1 ZN ZN ZN 1.757 10.258 -6.440 1.00 . C A . 200 ZN ZN 1 1
8 12728 4 2 1 ZN ZN ZN 20.539 15.150 -7.595 1.00 . D A . 300 ZN ZN 1 1
9 12729 1 1 1 GLY C C 56.709 -29.472 44.600 1.00 . A A . 358 GLY C 1 1
9 12730 1 1 1 GLY CA C 56.494 -30.514 45.679 1.00 . A A . 358 GLY CA 1 1
9 12731 1 1 1 GLY H1 H 58.490 -31.163 45.393 1.00 . A A . 358 GLY H1 1 1
9 12732 1 1 1 GLY HA2 H 55.653 -31.134 45.405 1.00 . A A . 358 GLY HA2 1 1
9 12733 1 1 1 GLY HA3 H 56.271 -30.012 46.609 1.00 . A A . 358 GLY HA3 1 1
9 12734 1 1 1 GLY N N 57.657 -31.361 45.871 1.00 . A A . 358 GLY N 1 1
9 12735 1 1 1 GLY O O 57.806 -29.348 44.055 1.00 . A A . 358 GLY O 1 1
9 12736 1 1 2 SER C C 54.435 -26.888 43.198 1.00 . A A . 359 SER C 1 1
9 12737 1 1 2 SER CA C 55.734 -27.686 43.263 1.00 . A A . 359 SER CA 1 1
9 12738 1 1 2 SER CB C 56.030 -28.312 41.899 1.00 . A A . 359 SER CB 1 1
9 12739 1 1 2 SER H H 54.810 -28.866 44.758 1.00 . A A . 359 SER H 1 1
9 12740 1 1 2 SER HA H 56.541 -27.018 43.525 1.00 . A A . 359 SER HA 1 1
9 12741 1 1 2 SER HB2 H 56.814 -29.047 42.005 1.00 . A A . 359 SER HB2 1 1
9 12742 1 1 2 SER HB3 H 55.137 -28.790 41.524 1.00 . A A . 359 SER HB3 1 1
9 12743 1 1 2 SER HG H 56.746 -27.759 40.161 1.00 . A A . 359 SER HG 1 1
9 12744 1 1 2 SER N N 55.658 -28.720 44.288 1.00 . A A . 359 SER N 1 1
9 12745 1 1 2 SER O O 53.476 -27.183 43.911 1.00 . A A . 359 SER O 1 1
9 12746 1 1 2 SER OG O 56.448 -27.330 40.967 1.00 . A A . 359 SER OG 1 1
9 12747 1 1 3 SER C C 53.232 -24.349 40.816 1.00 . A A . 360 SER C 1 1
9 12748 1 1 3 SER CA C 53.234 -25.031 42.181 1.00 . A A . 360 SER CA 1 1
9 12749 1 1 3 SER CB C 53.183 -23.979 43.290 1.00 . A A . 360 SER CB 1 1
9 12750 1 1 3 SER H H 55.209 -25.690 41.797 1.00 . A A . 360 SER H 1 1
9 12751 1 1 3 SER HA H 52.362 -25.663 42.255 1.00 . A A . 360 SER HA 1 1
9 12752 1 1 3 SER HB2 H 54.163 -23.544 43.415 1.00 . A A . 360 SER HB2 1 1
9 12753 1 1 3 SER HB3 H 52.478 -23.207 43.018 1.00 . A A . 360 SER HB3 1 1
9 12754 1 1 3 SER HG H 51.824 -24.654 44.529 1.00 . A A . 360 SER HG 1 1
9 12755 1 1 3 SER N N 54.413 -25.875 42.337 1.00 . A A . 360 SER N 1 1
9 12756 1 1 3 SER O O 54.177 -24.485 40.040 1.00 . A A . 360 SER O 1 1
9 12757 1 1 3 SER OG O 52.779 -24.555 44.521 1.00 . A A . 360 SER OG 1 1
9 12758 1 1 4 GLY C C 51.138 -21.715 39.333 1.00 . A A . 361 GLY C 1 1
9 12759 1 1 4 GLY CA C 52.056 -22.919 39.261 1.00 . A A . 361 GLY CA 1 1
9 12760 1 1 4 GLY H H 51.439 -23.540 41.189 1.00 . A A . 361 GLY H 1 1
9 12761 1 1 4 GLY HA2 H 53.039 -22.592 38.959 1.00 . A A . 361 GLY HA2 1 1
9 12762 1 1 4 GLY HA3 H 51.672 -23.605 38.520 1.00 . A A . 361 GLY HA3 1 1
9 12763 1 1 4 GLY N N 52.162 -23.613 40.531 1.00 . A A . 361 GLY N 1 1
9 12764 1 1 4 GLY O O 50.746 -21.288 40.419 1.00 . A A . 361 GLY O 1 1
9 12765 1 1 5 SER C C 49.370 -19.809 36.699 1.00 . A A . 362 SER C 1 1
9 12766 1 1 5 SER CA C 49.921 -19.998 38.109 1.00 . A A . 362 SER CA 1 1
9 12767 1 1 5 SER CB C 50.679 -18.743 38.545 1.00 . A A . 362 SER CB 1 1
9 12768 1 1 5 SER H H 51.139 -21.550 37.340 1.00 . A A . 362 SER H 1 1
9 12769 1 1 5 SER HA H 49.097 -20.164 38.786 1.00 . A A . 362 SER HA 1 1
9 12770 1 1 5 SER HB2 H 49.978 -17.936 38.696 1.00 . A A . 362 SER HB2 1 1
9 12771 1 1 5 SER HB3 H 51.201 -18.944 39.469 1.00 . A A . 362 SER HB3 1 1
9 12772 1 1 5 SER HG H 52.511 -18.500 37.895 1.00 . A A . 362 SER HG 1 1
9 12773 1 1 5 SER N N 50.794 -21.164 38.173 1.00 . A A . 362 SER N 1 1
9 12774 1 1 5 SER O O 49.807 -20.468 35.756 1.00 . A A . 362 SER O 1 1
9 12775 1 1 5 SER OG O 51.623 -18.350 37.564 1.00 . A A . 362 SER OG 1 1
9 12776 1 1 6 SER C C 47.193 -17.226 35.240 1.00 . A A . 363 SER C 1 1
9 12777 1 1 6 SER CA C 47.791 -18.629 35.270 1.00 . A A . 363 SER CA 1 1
9 12778 1 1 6 SER CB C 46.707 -19.665 34.968 1.00 . A A . 363 SER CB 1 1
9 12779 1 1 6 SER H H 48.100 -18.410 37.353 1.00 . A A . 363 SER H 1 1
9 12780 1 1 6 SER HA H 48.561 -18.696 34.516 1.00 . A A . 363 SER HA 1 1
9 12781 1 1 6 SER HB2 H 46.173 -19.373 34.076 1.00 . A A . 363 SER HB2 1 1
9 12782 1 1 6 SER HB3 H 47.167 -20.630 34.812 1.00 . A A . 363 SER HB3 1 1
9 12783 1 1 6 SER HG H 45.888 -20.617 36.471 1.00 . A A . 363 SER HG 1 1
9 12784 1 1 6 SER N N 48.406 -18.904 36.564 1.00 . A A . 363 SER N 1 1
9 12785 1 1 6 SER O O 47.213 -16.509 36.239 1.00 . A A . 363 SER O 1 1
9 12786 1 1 6 SER OG O 45.785 -19.766 36.039 1.00 . A A . 363 SER OG 1 1
9 12787 1 1 7 GLY C C 45.020 -15.477 32.846 1.00 . A A . 364 GLY C 1 1
9 12788 1 1 7 GLY CA C 46.066 -15.525 33.943 1.00 . A A . 364 GLY CA 1 1
9 12789 1 1 7 GLY H H 46.675 -17.455 33.320 1.00 . A A . 364 GLY H 1 1
9 12790 1 1 7 GLY HA2 H 45.604 -15.249 34.879 1.00 . A A . 364 GLY HA2 1 1
9 12791 1 1 7 GLY HA3 H 46.844 -14.812 33.713 1.00 . A A . 364 GLY HA3 1 1
9 12792 1 1 7 GLY N N 46.662 -16.841 34.083 1.00 . A A . 364 GLY N 1 1
9 12793 1 1 7 GLY O O 45.319 -15.657 31.665 1.00 . A A . 364 GLY O 1 1
9 12794 1 1 8 PRO C C 42.714 -13.916 31.404 1.00 . A A . 365 PRO C 1 1
9 12795 1 1 8 PRO CA C 42.641 -15.154 32.291 1.00 . A A . 365 PRO CA 1 1
9 12796 1 1 8 PRO CB C 41.413 -15.087 33.202 1.00 . A A . 365 PRO CB 1 1
9 12797 1 1 8 PRO CD C 43.332 -15.005 34.626 1.00 . A A . 365 PRO CD 1 1
9 12798 1 1 8 PRO CG C 41.919 -14.511 34.479 1.00 . A A . 365 PRO CG 1 1
9 12799 1 1 8 PRO HA H 42.584 -16.037 31.671 1.00 . A A . 365 PRO HA 1 1
9 12800 1 1 8 PRO HB2 H 40.662 -14.454 32.752 1.00 . A A . 365 PRO HB2 1 1
9 12801 1 1 8 PRO HB3 H 41.014 -16.080 33.348 1.00 . A A . 365 PRO HB3 1 1
9 12802 1 1 8 PRO HD2 H 43.946 -14.256 35.103 1.00 . A A . 365 PRO HD2 1 1
9 12803 1 1 8 PRO HD3 H 43.352 -15.927 35.188 1.00 . A A . 365 PRO HD3 1 1
9 12804 1 1 8 PRO HG2 H 41.903 -13.433 34.427 1.00 . A A . 365 PRO HG2 1 1
9 12805 1 1 8 PRO HG3 H 41.314 -14.858 35.304 1.00 . A A . 365 PRO HG3 1 1
9 12806 1 1 8 PRO N N 43.760 -15.230 33.235 1.00 . A A . 365 PRO N 1 1
9 12807 1 1 8 PRO O O 43.672 -13.146 31.474 1.00 . A A . 365 PRO O 1 1
9 12808 1 1 9 ASP C C 40.259 -11.943 29.687 1.00 . A A . 366 ASP C 1 1
9 12809 1 1 9 ASP CA C 41.644 -12.583 29.672 1.00 . A A . 366 ASP CA 1 1
9 12810 1 1 9 ASP CB C 42.007 -13.009 28.248 1.00 . A A . 366 ASP CB 1 1
9 12811 1 1 9 ASP CG C 41.011 -13.992 27.666 1.00 . A A . 366 ASP CG 1 1
9 12812 1 1 9 ASP H H 40.961 -14.378 30.563 1.00 . A A . 366 ASP H 1 1
9 12813 1 1 9 ASP HA H 42.366 -11.858 30.016 1.00 . A A . 366 ASP HA 1 1
9 12814 1 1 9 ASP HB2 H 42.034 -12.134 27.614 1.00 . A A . 366 ASP HB2 1 1
9 12815 1 1 9 ASP HB3 H 42.982 -13.473 28.256 1.00 . A A . 366 ASP HB3 1 1
9 12816 1 1 9 ASP N N 41.696 -13.729 30.572 1.00 . A A . 366 ASP N 1 1
9 12817 1 1 9 ASP O O 39.336 -12.450 30.325 1.00 . A A . 366 ASP O 1 1
9 12818 1 1 9 ASP OD1 O 40.847 -15.084 28.248 1.00 . A A . 366 ASP OD1 1 1
9 12819 1 1 9 ASP OD2 O 40.397 -13.670 26.627 1.00 . A A . 366 ASP OD2 1 1
9 12820 1 1 10 LEU C C 38.699 -9.395 27.577 1.00 . A A . 367 LEU C 1 1
9 12821 1 1 10 LEU CA C 38.850 -10.115 28.913 1.00 . A A . 367 LEU CA 1 1
9 12822 1 1 10 LEU CB C 38.743 -9.110 30.061 1.00 . A A . 367 LEU CB 1 1
9 12823 1 1 10 LEU CD1 C 39.466 -6.855 30.881 1.00 . A A . 367 LEU CD1 1 1
9 12824 1 1 10 LEU CD2 C 41.034 -8.797 31.030 1.00 . A A . 367 LEU CD2 1 1
9 12825 1 1 10 LEU CG C 39.920 -8.148 30.222 1.00 . A A . 367 LEU CG 1 1
9 12826 1 1 10 LEU H H 40.893 -10.471 28.492 1.00 . A A . 367 LEU H 1 1
9 12827 1 1 10 LEU HA H 38.058 -10.843 29.008 1.00 . A A . 367 LEU HA 1 1
9 12828 1 1 10 LEU HB2 H 37.854 -8.521 29.903 1.00 . A A . 367 LEU HB2 1 1
9 12829 1 1 10 LEU HB3 H 38.644 -9.670 30.981 1.00 . A A . 367 LEU HB3 1 1
9 12830 1 1 10 LEU HD11 H 38.793 -6.331 30.220 1.00 . A A . 367 LEU HD11 1 1
9 12831 1 1 10 LEU HD12 H 40.326 -6.233 31.085 1.00 . A A . 367 LEU HD12 1 1
9 12832 1 1 10 LEU HD13 H 38.959 -7.082 31.807 1.00 . A A . 367 LEU HD13 1 1
9 12833 1 1 10 LEU HD21 H 41.988 -8.413 30.701 1.00 . A A . 367 LEU HD21 1 1
9 12834 1 1 10 LEU HD22 H 41.007 -9.867 30.884 1.00 . A A . 367 LEU HD22 1 1
9 12835 1 1 10 LEU HD23 H 40.897 -8.574 32.078 1.00 . A A . 367 LEU HD23 1 1
9 12836 1 1 10 LEU HG H 40.314 -7.903 29.245 1.00 . A A . 367 LEU HG 1 1
9 12837 1 1 10 LEU N N 40.122 -10.826 28.980 1.00 . A A . 367 LEU N 1 1
9 12838 1 1 10 LEU O O 39.605 -9.414 26.745 1.00 . A A . 367 LEU O 1 1
9 12839 1 1 11 GLU C C 36.158 -7.018 26.344 1.00 . A A . 368 GLU C 1 1
9 12840 1 1 11 GLU CA C 37.279 -8.033 26.144 1.00 . A A . 368 GLU CA 1 1
9 12841 1 1 11 GLU CB C 36.908 -9.006 25.024 1.00 . A A . 368 GLU CB 1 1
9 12842 1 1 11 GLU CD C 37.910 -10.230 23.054 1.00 . A A . 368 GLU CD 1 1
9 12843 1 1 11 GLU CG C 38.087 -9.810 24.500 1.00 . A A . 368 GLU CG 1 1
9 12844 1 1 11 GLU H H 36.863 -8.781 28.080 1.00 . A A . 368 GLU H 1 1
9 12845 1 1 11 GLU HA H 38.180 -7.506 25.867 1.00 . A A . 368 GLU HA 1 1
9 12846 1 1 11 GLU HB2 H 36.164 -9.695 25.394 1.00 . A A . 368 GLU HB2 1 1
9 12847 1 1 11 GLU HB3 H 36.489 -8.445 24.201 1.00 . A A . 368 GLU HB3 1 1
9 12848 1 1 11 GLU HG2 H 38.980 -9.208 24.578 1.00 . A A . 368 GLU HG2 1 1
9 12849 1 1 11 GLU HG3 H 38.198 -10.697 25.107 1.00 . A A . 368 GLU HG3 1 1
9 12850 1 1 11 GLU N N 37.548 -8.760 27.379 1.00 . A A . 368 GLU N 1 1
9 12851 1 1 11 GLU O O 35.482 -7.015 27.373 1.00 . A A . 368 GLU O 1 1
9 12852 1 1 11 GLU OE1 O 37.334 -9.443 22.275 1.00 . A A . 368 GLU OE1 1 1
9 12853 1 1 11 GLU OE2 O 38.348 -11.345 22.702 1.00 . A A . 368 GLU OE2 1 1
9 12854 1 1 12 LYS C C 34.320 -4.889 24.037 1.00 . A A . 369 LYS C 1 1
9 12855 1 1 12 LYS CA C 34.926 -5.134 25.415 1.00 . A A . 369 LYS CA 1 1
9 12856 1 1 12 LYS CB C 35.498 -3.829 25.972 1.00 . A A . 369 LYS CB 1 1
9 12857 1 1 12 LYS CD C 37.507 -2.322 25.911 1.00 . A A . 369 LYS CD 1 1
9 12858 1 1 12 LYS CE C 38.890 -2.236 25.286 1.00 . A A . 369 LYS CE 1 1
9 12859 1 1 12 LYS CG C 36.585 -3.221 25.104 1.00 . A A . 369 LYS CG 1 1
9 12860 1 1 12 LYS H H 36.536 -6.207 24.556 1.00 . A A . 369 LYS H 1 1
9 12861 1 1 12 LYS HA H 34.151 -5.490 26.077 1.00 . A A . 369 LYS HA 1 1
9 12862 1 1 12 LYS HB2 H 34.697 -3.110 26.066 1.00 . A A . 369 LYS HB2 1 1
9 12863 1 1 12 LYS HB3 H 35.913 -4.021 26.951 1.00 . A A . 369 LYS HB3 1 1
9 12864 1 1 12 LYS HD2 H 37.081 -1.331 25.954 1.00 . A A . 369 LYS HD2 1 1
9 12865 1 1 12 LYS HD3 H 37.598 -2.720 26.912 1.00 . A A . 369 LYS HD3 1 1
9 12866 1 1 12 LYS HE2 H 39.601 -1.967 26.051 1.00 . A A . 369 LYS HE2 1 1
9 12867 1 1 12 LYS HE3 H 39.148 -3.203 24.879 1.00 . A A . 369 LYS HE3 1 1
9 12868 1 1 12 LYS HG2 H 37.170 -4.016 24.666 1.00 . A A . 369 LYS HG2 1 1
9 12869 1 1 12 LYS HG3 H 36.123 -2.637 24.320 1.00 . A A . 369 LYS HG3 1 1
9 12870 1 1 12 LYS HZ1 H 38.681 -1.658 23.289 1.00 . A A . 369 LYS HZ1 1 1
9 12871 1 1 12 LYS HZ2 H 39.906 -0.835 24.116 1.00 . A A . 369 LYS HZ2 1 1
9 12872 1 1 12 LYS HZ3 H 38.285 -0.444 24.399 1.00 . A A . 369 LYS HZ3 1 1
9 12873 1 1 12 LYS N N 35.965 -6.155 25.351 1.00 . A A . 369 LYS N 1 1
9 12874 1 1 12 LYS NZ N 38.944 -1.222 24.196 1.00 . A A . 369 LYS NZ 1 1
9 12875 1 1 12 LYS O O 35.036 -4.615 23.073 1.00 . A A . 369 LYS O 1 1
9 12876 1 1 13 ARG C C 30.786 -4.720 22.911 1.00 . A A . 370 ARG C 1 1
9 12877 1 1 13 ARG CA C 32.295 -4.774 22.691 1.00 . A A . 370 ARG CA 1 1
9 12878 1 1 13 ARG CB C 32.637 -5.887 21.699 1.00 . A A . 370 ARG CB 1 1
9 12879 1 1 13 ARG CD C 32.412 -8.306 21.055 1.00 . A A . 370 ARG CD 1 1
9 12880 1 1 13 ARG CG C 31.981 -7.218 22.026 1.00 . A A . 370 ARG CG 1 1
9 12881 1 1 13 ARG CZ C 34.070 -10.119 20.974 1.00 . A A . 370 ARG CZ 1 1
9 12882 1 1 13 ARG H H 32.481 -5.207 24.754 1.00 . A A . 370 ARG H 1 1
9 12883 1 1 13 ARG HA H 32.622 -3.829 22.284 1.00 . A A . 370 ARG HA 1 1
9 12884 1 1 13 ARG HB2 H 32.316 -5.586 20.712 1.00 . A A . 370 ARG HB2 1 1
9 12885 1 1 13 ARG HB3 H 33.707 -6.030 21.692 1.00 . A A . 370 ARG HB3 1 1
9 12886 1 1 13 ARG HD2 H 31.620 -9.036 20.979 1.00 . A A . 370 ARG HD2 1 1
9 12887 1 1 13 ARG HD3 H 32.583 -7.858 20.087 1.00 . A A . 370 ARG HD3 1 1
9 12888 1 1 13 ARG HE H 34.155 -8.551 22.204 1.00 . A A . 370 ARG HE 1 1
9 12889 1 1 13 ARG HG2 H 32.263 -7.512 23.027 1.00 . A A . 370 ARG HG2 1 1
9 12890 1 1 13 ARG HG3 H 30.909 -7.103 21.972 1.00 . A A . 370 ARG HG3 1 1
9 12891 1 1 13 ARG HH11 H 32.541 -10.306 19.666 1.00 . A A . 370 ARG HH11 1 1
9 12892 1 1 13 ARG HH12 H 33.717 -11.577 19.619 1.00 . A A . 370 ARG HH12 1 1
9 12893 1 1 13 ARG HH21 H 35.710 -10.220 22.151 1.00 . A A . 370 ARG HH21 1 1
9 12894 1 1 13 ARG HH22 H 35.518 -11.528 21.034 1.00 . A A . 370 ARG HH22 1 1
9 12895 1 1 13 ARG N N 32.997 -4.986 23.951 1.00 . A A . 370 ARG N 1 1
9 12896 1 1 13 ARG NE N 33.634 -8.976 21.491 1.00 . A A . 370 ARG NE 1 1
9 12897 1 1 13 ARG NH1 N 33.386 -10.717 20.008 1.00 . A A . 370 ARG NH1 1 1
9 12898 1 1 13 ARG NH2 N 35.192 -10.667 21.423 1.00 . A A . 370 ARG NH2 1 1
9 12899 1 1 13 ARG O O 30.283 -5.172 23.940 1.00 . A A . 370 ARG O 1 1
9 12900 1 1 14 ARG C C 28.026 -3.620 20.689 1.00 . A A . 371 ARG C 1 1
9 12901 1 1 14 ARG CA C 28.620 -4.050 22.027 1.00 . A A . 371 ARG CA 1 1
9 12902 1 1 14 ARG CB C 28.232 -3.049 23.116 1.00 . A A . 371 ARG CB 1 1
9 12903 1 1 14 ARG CD C 30.007 -1.273 23.014 1.00 . A A . 371 ARG CD 1 1
9 12904 1 1 14 ARG CG C 28.546 -1.606 22.756 1.00 . A A . 371 ARG CG 1 1
9 12905 1 1 14 ARG CZ C 31.304 -0.190 24.800 1.00 . A A . 371 ARG CZ 1 1
9 12906 1 1 14 ARG H H 30.530 -3.823 21.143 1.00 . A A . 371 ARG H 1 1
9 12907 1 1 14 ARG HA H 28.226 -5.021 22.287 1.00 . A A . 371 ARG HA 1 1
9 12908 1 1 14 ARG HB2 H 27.170 -3.127 23.300 1.00 . A A . 371 ARG HB2 1 1
9 12909 1 1 14 ARG HB3 H 28.765 -3.295 24.022 1.00 . A A . 371 ARG HB3 1 1
9 12910 1 1 14 ARG HD2 H 30.606 -2.142 22.789 1.00 . A A . 371 ARG HD2 1 1
9 12911 1 1 14 ARG HD3 H 30.297 -0.459 22.366 1.00 . A A . 371 ARG HD3 1 1
9 12912 1 1 14 ARG HE H 29.576 -1.149 25.068 1.00 . A A . 371 ARG HE 1 1
9 12913 1 1 14 ARG HG2 H 28.333 -1.451 21.709 1.00 . A A . 371 ARG HG2 1 1
9 12914 1 1 14 ARG HG3 H 27.926 -0.953 23.352 1.00 . A A . 371 ARG HG3 1 1
9 12915 1 1 14 ARG HH11 H 32.117 -0.051 22.956 1.00 . A A . 371 ARG HH11 1 1
9 12916 1 1 14 ARG HH12 H 33.021 0.708 24.223 1.00 . A A . 371 ARG HH12 1 1
9 12917 1 1 14 ARG HH21 H 30.758 -0.154 26.746 1.00 . A A . 371 ARG HH21 1 1
9 12918 1 1 14 ARG HH22 H 32.248 0.648 26.379 1.00 . A A . 371 ARG HH22 1 1
9 12919 1 1 14 ARG N N 30.071 -4.165 21.939 1.00 . A A . 371 ARG N 1 1
9 12920 1 1 14 ARG NE N 30.243 -0.882 24.402 1.00 . A A . 371 ARG NE 1 1
9 12921 1 1 14 ARG NH1 N 32.223 0.186 23.921 1.00 . A A . 371 ARG NH1 1 1
9 12922 1 1 14 ARG NH2 N 31.448 0.128 26.080 1.00 . A A . 371 ARG NH2 1 1
9 12923 1 1 14 ARG O O 28.599 -2.789 19.984 1.00 . A A . 371 ARG O 1 1
9 12924 1 1 15 ILE C C 24.692 -3.984 19.235 1.00 . A A . 372 ILE C 1 1
9 12925 1 1 15 ILE CA C 26.205 -3.865 19.095 1.00 . A A . 372 ILE CA 1 1
9 12926 1 1 15 ILE CB C 26.677 -4.779 17.949 1.00 . A A . 372 ILE CB 1 1
9 12927 1 1 15 ILE CD1 C 28.768 -5.598 16.750 1.00 . A A . 372 ILE CD1 1 1
9 12928 1 1 15 ILE CG1 C 28.167 -4.562 17.675 1.00 . A A . 372 ILE CG1 1 1
9 12929 1 1 15 ILE CG2 C 25.858 -4.520 16.693 1.00 . A A . 372 ILE CG2 1 1
9 12930 1 1 15 ILE H H 26.469 -4.845 20.952 1.00 . A A . 372 ILE H 1 1
9 12931 1 1 15 ILE HA H 26.453 -2.844 18.840 1.00 . A A . 372 ILE HA 1 1
9 12932 1 1 15 ILE HB H 26.519 -5.804 18.248 1.00 . A A . 372 ILE HB 1 1
9 12933 1 1 15 ILE HD11 H 28.033 -5.894 16.016 1.00 . A A . 372 ILE HD11 1 1
9 12934 1 1 15 ILE HD12 H 29.627 -5.177 16.248 1.00 . A A . 372 ILE HD12 1 1
9 12935 1 1 15 ILE HD13 H 29.072 -6.460 17.323 1.00 . A A . 372 ILE HD13 1 1
9 12936 1 1 15 ILE HG12 H 28.306 -3.593 17.222 1.00 . A A . 372 ILE HG12 1 1
9 12937 1 1 15 ILE HG13 H 28.706 -4.599 18.610 1.00 . A A . 372 ILE HG13 1 1
9 12938 1 1 15 ILE HG21 H 24.807 -4.590 16.928 1.00 . A A . 372 ILE HG21 1 1
9 12939 1 1 15 ILE HG22 H 26.077 -3.531 16.319 1.00 . A A . 372 ILE HG22 1 1
9 12940 1 1 15 ILE HG23 H 26.109 -5.254 15.942 1.00 . A A . 372 ILE HG23 1 1
9 12941 1 1 15 ILE N N 26.876 -4.190 20.347 1.00 . A A . 372 ILE N 1 1
9 12942 1 1 15 ILE O O 24.190 -4.845 19.959 1.00 . A A . 372 ILE O 1 1
9 12943 1 1 16 HIS C C 21.927 -3.464 17.212 1.00 . A A . 373 HIS C 1 1
9 12944 1 1 16 HIS CA C 22.510 -3.125 18.581 1.00 . A A . 373 HIS CA 1 1
9 12945 1 1 16 HIS CB C 21.984 -1.768 19.050 1.00 . A A . 373 HIS CB 1 1
9 12946 1 1 16 HIS CD2 C 23.706 -0.318 20.338 1.00 . A A . 373 HIS CD2 1 1
9 12947 1 1 16 HIS CE1 C 23.220 -0.975 22.372 1.00 . A A . 373 HIS CE1 1 1
9 12948 1 1 16 HIS CG C 22.707 -1.226 20.245 1.00 . A A . 373 HIS CG 1 1
9 12949 1 1 16 HIS H H 24.425 -2.453 17.977 1.00 . A A . 373 HIS H 1 1
9 12950 1 1 16 HIS HA H 22.204 -3.883 19.286 1.00 . A A . 373 HIS HA 1 1
9 12951 1 1 16 HIS HB2 H 22.087 -1.053 18.248 1.00 . A A . 373 HIS HB2 1 1
9 12952 1 1 16 HIS HB3 H 20.939 -1.864 19.309 1.00 . A A . 373 HIS HB3 1 1
9 12953 1 1 16 HIS HD1 H 21.745 -2.272 21.801 1.00 . A A . 373 HIS HD1 1 1
9 12954 1 1 16 HIS HD2 H 24.179 0.202 19.517 1.00 . A A . 373 HIS HD2 1 1
9 12955 1 1 16 HIS HE1 H 23.226 -1.080 23.447 1.00 . A A . 373 HIS HE1 1 1
9 12956 1 1 16 HIS N N 23.968 -3.116 18.536 1.00 . A A . 373 HIS N 1 1
9 12957 1 1 16 HIS ND1 N 22.426 -1.619 21.536 1.00 . A A . 373 HIS ND1 1 1
9 12958 1 1 16 HIS NE2 N 24.007 -0.179 21.670 1.00 . A A . 373 HIS NE2 1 1
9 12959 1 1 16 HIS O O 22.304 -2.870 16.201 1.00 . A A . 373 HIS O 1 1
9 12960 1 1 17 TYR C C 18.901 -4.447 15.920 1.00 . A A . 374 TYR C 1 1
9 12961 1 1 17 TYR CA C 20.374 -4.842 15.942 1.00 . A A . 374 TYR CA 1 1
9 12962 1 1 17 TYR CB C 20.511 -6.355 15.762 1.00 . A A . 374 TYR CB 1 1
9 12963 1 1 17 TYR CD1 C 22.238 -6.979 17.496 1.00 . A A . 374 TYR CD1 1 1
9 12964 1 1 17 TYR CD2 C 22.778 -7.313 15.198 1.00 . A A . 374 TYR CD2 1 1
9 12965 1 1 17 TYR CE1 C 23.476 -7.468 17.863 1.00 . A A . 374 TYR CE1 1 1
9 12966 1 1 17 TYR CE2 C 24.018 -7.805 15.557 1.00 . A A . 374 TYR CE2 1 1
9 12967 1 1 17 TYR CG C 21.867 -6.892 16.159 1.00 . A A . 374 TYR CG 1 1
9 12968 1 1 17 TYR CZ C 24.363 -7.880 16.890 1.00 . A A . 374 TYR CZ 1 1
9 12969 1 1 17 TYR H H 20.748 -4.858 18.025 1.00 . A A . 374 TYR H 1 1
9 12970 1 1 17 TYR HA H 20.881 -4.345 15.128 1.00 . A A . 374 TYR HA 1 1
9 12971 1 1 17 TYR HB2 H 19.768 -6.852 16.366 1.00 . A A . 374 TYR HB2 1 1
9 12972 1 1 17 TYR HB3 H 20.347 -6.602 14.723 1.00 . A A . 374 TYR HB3 1 1
9 12973 1 1 17 TYR HD1 H 21.541 -6.655 18.255 1.00 . A A . 374 TYR HD1 1 1
9 12974 1 1 17 TYR HD2 H 22.506 -7.254 14.155 1.00 . A A . 374 TYR HD2 1 1
9 12975 1 1 17 TYR HE1 H 23.746 -7.527 18.907 1.00 . A A . 374 TYR HE1 1 1
9 12976 1 1 17 TYR HE2 H 24.713 -8.128 14.795 1.00 . A A . 374 TYR HE2 1 1
9 12977 1 1 17 TYR HH H 25.697 -8.311 18.206 1.00 . A A . 374 TYR HH 1 1
9 12978 1 1 17 TYR N N 21.007 -4.422 17.187 1.00 . A A . 374 TYR N 1 1
9 12979 1 1 17 TYR O O 18.170 -4.674 16.884 1.00 . A A . 374 TYR O 1 1
9 12980 1 1 17 TYR OH O 25.597 -8.370 17.253 1.00 . A A . 374 TYR OH 1 1
9 12981 1 1 18 CYS C C 16.133 -4.611 14.798 1.00 . A A . 375 CYS C 1 1
9 12982 1 1 18 CYS CA C 17.085 -3.427 14.659 1.00 . A A . 375 CYS CA 1 1
9 12983 1 1 18 CYS CB C 16.883 -2.753 13.301 1.00 . A A . 375 CYS CB 1 1
9 12984 1 1 18 CYS H H 19.101 -3.701 14.075 1.00 . A A . 375 CYS H 1 1
9 12985 1 1 18 CYS HA H 16.870 -2.715 15.441 1.00 . A A . 375 CYS HA 1 1
9 12986 1 1 18 CYS HB2 H 17.461 -1.841 13.271 1.00 . A A . 375 CYS HB2 1 1
9 12987 1 1 18 CYS HB3 H 17.229 -3.417 12.523 1.00 . A A . 375 CYS HB3 1 1
9 12988 1 1 18 CYS N N 18.471 -3.855 14.811 1.00 . A A . 375 CYS N 1 1
9 12989 1 1 18 CYS O O 16.186 -5.560 14.015 1.00 . A A . 375 CYS O 1 1
9 12990 1 1 18 CYS SG S 15.152 -2.322 12.935 1.00 . A A . 375 CYS SG 1 1
9 12991 1 1 19 ASP C C 13.084 -5.466 15.126 1.00 . A A . 376 ASP C 1 1
9 12992 1 1 19 ASP CA C 14.296 -5.614 16.041 1.00 . A A . 376 ASP CA 1 1
9 12993 1 1 19 ASP CB C 13.850 -5.604 17.504 1.00 . A A . 376 ASP CB 1 1
9 12994 1 1 19 ASP CG C 14.829 -6.322 18.412 1.00 . A A . 376 ASP CG 1 1
9 12995 1 1 19 ASP H H 15.268 -3.765 16.390 1.00 . A A . 376 ASP H 1 1
9 12996 1 1 19 ASP HA H 14.780 -6.555 15.828 1.00 . A A . 376 ASP HA 1 1
9 12997 1 1 19 ASP HB2 H 13.759 -4.582 17.840 1.00 . A A . 376 ASP HB2 1 1
9 12998 1 1 19 ASP HB3 H 12.889 -6.091 17.584 1.00 . A A . 376 ASP HB3 1 1
9 12999 1 1 19 ASP N N 15.262 -4.548 15.800 1.00 . A A . 376 ASP N 1 1
9 13000 1 1 19 ASP O O 11.945 -5.658 15.552 1.00 . A A . 376 ASP O 1 1
9 13001 1 1 19 ASP OD1 O 15.955 -5.812 18.591 1.00 . A A . 376 ASP OD1 1 1
9 13002 1 1 19 ASP OD2 O 14.468 -7.392 18.945 1.00 . A A . 376 ASP OD2 1 1
9 13003 1 1 20 TYR C C 12.422 -5.924 11.732 1.00 . A A . 377 TYR C 1 1
9 13004 1 1 20 TYR CA C 12.268 -4.947 12.893 1.00 . A A . 377 TYR CA 1 1
9 13005 1 1 20 TYR CB C 12.259 -3.510 12.369 1.00 . A A . 377 TYR CB 1 1
9 13006 1 1 20 TYR CD1 C 9.910 -2.693 12.807 1.00 . A A . 377 TYR CD1 1 1
9 13007 1 1 20 TYR CD2 C 10.604 -2.960 10.542 1.00 . A A . 377 TYR CD2 1 1
9 13008 1 1 20 TYR CE1 C 8.667 -2.269 12.381 1.00 . A A . 377 TYR CE1 1 1
9 13009 1 1 20 TYR CE2 C 9.364 -2.535 10.107 1.00 . A A . 377 TYR CE2 1 1
9 13010 1 1 20 TYR CG C 10.900 -3.046 11.897 1.00 . A A . 377 TYR CG 1 1
9 13011 1 1 20 TYR CZ C 8.398 -2.191 11.030 1.00 . A A . 377 TYR CZ 1 1
9 13012 1 1 20 TYR H H 14.266 -4.984 13.588 1.00 . A A . 377 TYR H 1 1
9 13013 1 1 20 TYR HA H 11.329 -5.143 13.392 1.00 . A A . 377 TYR HA 1 1
9 13014 1 1 20 TYR HB2 H 12.582 -2.845 13.155 1.00 . A A . 377 TYR HB2 1 1
9 13015 1 1 20 TYR HB3 H 12.943 -3.434 11.536 1.00 . A A . 377 TYR HB3 1 1
9 13016 1 1 20 TYR HD1 H 10.124 -2.755 13.864 1.00 . A A . 377 TYR HD1 1 1
9 13017 1 1 20 TYR HD2 H 11.363 -3.231 9.822 1.00 . A A . 377 TYR HD2 1 1
9 13018 1 1 20 TYR HE1 H 7.910 -1.999 13.103 1.00 . A A . 377 TYR HE1 1 1
9 13019 1 1 20 TYR HE2 H 9.153 -2.475 9.050 1.00 . A A . 377 TYR HE2 1 1
9 13020 1 1 20 TYR HH H 6.987 -2.125 9.726 1.00 . A A . 377 TYR HH 1 1
9 13021 1 1 20 TYR N N 13.338 -5.124 13.868 1.00 . A A . 377 TYR N 1 1
9 13022 1 1 20 TYR O O 13.517 -6.142 11.212 1.00 . A A . 377 TYR O 1 1
9 13023 1 1 20 TYR OH O 7.161 -1.769 10.601 1.00 . A A . 377 TYR OH 1 1
9 13024 1 1 21 PRO C C 11.547 -6.827 8.859 1.00 . A A . 378 PRO C 1 1
9 13025 1 1 21 PRO CA C 11.282 -7.488 10.207 1.00 . A A . 378 PRO CA 1 1
9 13026 1 1 21 PRO CB C 9.861 -8.057 10.254 1.00 . A A . 378 PRO CB 1 1
9 13027 1 1 21 PRO CD C 9.959 -6.312 11.886 1.00 . A A . 378 PRO CD 1 1
9 13028 1 1 21 PRO CG C 9.047 -6.989 10.900 1.00 . A A . 378 PRO CG 1 1
9 13029 1 1 21 PRO HA H 11.995 -8.284 10.363 1.00 . A A . 378 PRO HA 1 1
9 13030 1 1 21 PRO HB2 H 9.520 -8.261 9.249 1.00 . A A . 378 PRO HB2 1 1
9 13031 1 1 21 PRO HB3 H 9.853 -8.966 10.836 1.00 . A A . 378 PRO HB3 1 1
9 13032 1 1 21 PRO HD2 H 9.731 -5.259 11.950 1.00 . A A . 378 PRO HD2 1 1
9 13033 1 1 21 PRO HD3 H 9.878 -6.778 12.857 1.00 . A A . 378 PRO HD3 1 1
9 13034 1 1 21 PRO HG2 H 8.709 -6.284 10.157 1.00 . A A . 378 PRO HG2 1 1
9 13035 1 1 21 PRO HG3 H 8.205 -7.430 11.412 1.00 . A A . 378 PRO HG3 1 1
9 13036 1 1 21 PRO N N 11.299 -6.526 11.313 1.00 . A A . 378 PRO N 1 1
9 13037 1 1 21 PRO O O 11.039 -5.742 8.578 1.00 . A A . 378 PRO O 1 1
9 13038 1 1 22 GLY C C 13.865 -6.026 6.748 1.00 . A A . 379 GLY C 1 1
9 13039 1 1 22 GLY CA C 12.664 -6.950 6.718 1.00 . A A . 379 GLY CA 1 1
9 13040 1 1 22 GLY H H 12.722 -8.350 8.305 1.00 . A A . 379 GLY H 1 1
9 13041 1 1 22 GLY HA2 H 12.869 -7.769 6.044 1.00 . A A . 379 GLY HA2 1 1
9 13042 1 1 22 GLY HA3 H 11.810 -6.400 6.351 1.00 . A A . 379 GLY HA3 1 1
9 13043 1 1 22 GLY N N 12.346 -7.489 8.027 1.00 . A A . 379 GLY N 1 1
9 13044 1 1 22 GLY O O 14.710 -6.064 5.853 1.00 . A A . 379 GLY O 1 1
9 13045 1 1 23 CYS C C 16.275 -4.939 8.506 1.00 . A A . 380 CYS C 1 1
9 13046 1 1 23 CYS CA C 15.046 -4.250 7.921 1.00 . A A . 380 CYS CA 1 1
9 13047 1 1 23 CYS CB C 14.633 -3.077 8.812 1.00 . A A . 380 CYS CB 1 1
9 13048 1 1 23 CYS H H 13.237 -5.207 8.460 1.00 . A A . 380 CYS H 1 1
9 13049 1 1 23 CYS HA H 15.292 -3.875 6.939 1.00 . A A . 380 CYS HA 1 1
9 13050 1 1 23 CYS HB2 H 13.969 -2.430 8.257 1.00 . A A . 380 CYS HB2 1 1
9 13051 1 1 23 CYS HB3 H 14.114 -3.459 9.679 1.00 . A A . 380 CYS HB3 1 1
9 13052 1 1 23 CYS N N 13.941 -5.190 7.778 1.00 . A A . 380 CYS N 1 1
9 13053 1 1 23 CYS O O 16.217 -5.526 9.587 1.00 . A A . 380 CYS O 1 1
9 13054 1 1 23 CYS SG S 16.027 -2.063 9.401 1.00 . A A . 380 CYS SG 1 1
9 13055 1 1 24 THR C C 19.672 -4.425 8.587 1.00 . A A . 381 THR C 1 1
9 13056 1 1 24 THR CA C 18.632 -5.481 8.229 1.00 . A A . 381 THR CA 1 1
9 13057 1 1 24 THR CB C 19.214 -6.415 7.151 1.00 . A A . 381 THR CB 1 1
9 13058 1 1 24 THR CG2 C 18.303 -7.611 6.923 1.00 . A A . 381 THR CG2 1 1
9 13059 1 1 24 THR H H 17.372 -4.383 6.930 1.00 . A A . 381 THR H 1 1
9 13060 1 1 24 THR HA H 18.415 -6.071 9.108 1.00 . A A . 381 THR HA 1 1
9 13061 1 1 24 THR HB H 20.176 -6.772 7.488 1.00 . A A . 381 THR HB 1 1
9 13062 1 1 24 THR HG1 H 18.531 -5.571 5.505 1.00 . A A . 381 THR HG1 1 1
9 13063 1 1 24 THR HG21 H 17.288 -7.345 7.177 1.00 . A A . 381 THR HG21 1 1
9 13064 1 1 24 THR HG22 H 18.625 -8.433 7.545 1.00 . A A . 381 THR HG22 1 1
9 13065 1 1 24 THR HG23 H 18.349 -7.906 5.885 1.00 . A A . 381 THR HG23 1 1
9 13066 1 1 24 THR N N 17.389 -4.864 7.784 1.00 . A A . 381 THR N 1 1
9 13067 1 1 24 THR O O 20.867 -4.614 8.358 1.00 . A A . 381 THR O 1 1
9 13068 1 1 24 THR OG1 O 19.386 -5.698 5.924 1.00 . A A . 381 THR OG1 1 1
9 13069 1 1 25 LYS C C 20.441 -2.311 11.026 1.00 . A A . 382 LYS C 1 1
9 13070 1 1 25 LYS CA C 20.101 -2.228 9.542 1.00 . A A . 382 LYS CA 1 1
9 13071 1 1 25 LYS CB C 19.457 -0.875 9.230 1.00 . A A . 382 LYS CB 1 1
9 13072 1 1 25 LYS CD C 20.784 0.279 7.437 1.00 . A A . 382 LYS CD 1 1
9 13073 1 1 25 LYS CE C 20.606 1.145 6.199 1.00 . A A . 382 LYS CE 1 1
9 13074 1 1 25 LYS CG C 19.518 -0.496 7.761 1.00 . A A . 382 LYS CG 1 1
9 13075 1 1 25 LYS H H 18.247 -3.222 9.307 1.00 . A A . 382 LYS H 1 1
9 13076 1 1 25 LYS HA H 21.012 -2.323 8.970 1.00 . A A . 382 LYS HA 1 1
9 13077 1 1 25 LYS HB2 H 18.419 -0.906 9.530 1.00 . A A . 382 LYS HB2 1 1
9 13078 1 1 25 LYS HB3 H 19.963 -0.109 9.799 1.00 . A A . 382 LYS HB3 1 1
9 13079 1 1 25 LYS HD2 H 21.030 0.915 8.274 1.00 . A A . 382 LYS HD2 1 1
9 13080 1 1 25 LYS HD3 H 21.590 -0.420 7.264 1.00 . A A . 382 LYS HD3 1 1
9 13081 1 1 25 LYS HE2 H 20.698 0.521 5.323 1.00 . A A . 382 LYS HE2 1 1
9 13082 1 1 25 LYS HE3 H 19.621 1.587 6.224 1.00 . A A . 382 LYS HE3 1 1
9 13083 1 1 25 LYS HG2 H 19.498 -1.397 7.165 1.00 . A A . 382 LYS HG2 1 1
9 13084 1 1 25 LYS HG3 H 18.660 0.116 7.520 1.00 . A A . 382 LYS HG3 1 1
9 13085 1 1 25 LYS HZ1 H 22.577 1.822 6.052 1.00 . A A . 382 LYS HZ1 1 1
9 13086 1 1 25 LYS HZ2 H 21.578 2.817 6.987 1.00 . A A . 382 LYS HZ2 1 1
9 13087 1 1 25 LYS HZ3 H 21.448 2.833 5.301 1.00 . A A . 382 LYS HZ3 1 1
9 13088 1 1 25 LYS N N 19.211 -3.314 9.150 1.00 . A A . 382 LYS N 1 1
9 13089 1 1 25 LYS NZ N 21.624 2.230 6.130 1.00 . A A . 382 LYS NZ 1 1
9 13090 1 1 25 LYS O O 19.576 -2.593 11.856 1.00 . A A . 382 LYS O 1 1
9 13091 1 1 26 VAL C C 23.105 -0.953 13.045 1.00 . A A . 383 VAL C 1 1
9 13092 1 1 26 VAL CA C 22.158 -2.107 12.740 1.00 . A A . 383 VAL CA 1 1
9 13093 1 1 26 VAL CB C 22.868 -3.437 13.055 1.00 . A A . 383 VAL CB 1 1
9 13094 1 1 26 VAL CG1 C 22.034 -4.615 12.576 1.00 . A A . 383 VAL CG1 1 1
9 13095 1 1 26 VAL CG2 C 24.253 -3.463 12.427 1.00 . A A . 383 VAL CG2 1 1
9 13096 1 1 26 VAL H H 22.348 -1.844 10.648 1.00 . A A . 383 VAL H 1 1
9 13097 1 1 26 VAL HA H 21.290 -2.027 13.378 1.00 . A A . 383 VAL HA 1 1
9 13098 1 1 26 VAL HB H 22.981 -3.516 14.127 1.00 . A A . 383 VAL HB 1 1
9 13099 1 1 26 VAL HG11 H 21.082 -4.258 12.213 1.00 . A A . 383 VAL HG11 1 1
9 13100 1 1 26 VAL HG12 H 22.556 -5.126 11.780 1.00 . A A . 383 VAL HG12 1 1
9 13101 1 1 26 VAL HG13 H 21.872 -5.299 13.397 1.00 . A A . 383 VAL HG13 1 1
9 13102 1 1 26 VAL HG21 H 24.466 -4.457 12.064 1.00 . A A . 383 VAL HG21 1 1
9 13103 1 1 26 VAL HG22 H 24.288 -2.764 11.605 1.00 . A A . 383 VAL HG22 1 1
9 13104 1 1 26 VAL HG23 H 24.990 -3.185 13.167 1.00 . A A . 383 VAL HG23 1 1
9 13105 1 1 26 VAL N N 21.705 -2.063 11.355 1.00 . A A . 383 VAL N 1 1
9 13106 1 1 26 VAL O O 23.522 -0.223 12.145 1.00 . A A . 383 VAL O 1 1
9 13107 1 1 27 TYR C C 25.083 -0.114 16.019 1.00 . A A . 384 TYR C 1 1
9 13108 1 1 27 TYR CA C 24.338 0.275 14.746 1.00 . A A . 384 TYR CA 1 1
9 13109 1 1 27 TYR CB C 23.554 1.568 14.976 1.00 . A A . 384 TYR CB 1 1
9 13110 1 1 27 TYR CD1 C 21.358 1.493 13.731 1.00 . A A . 384 TYR CD1 1 1
9 13111 1 1 27 TYR CD2 C 23.137 2.774 12.796 1.00 . A A . 384 TYR CD2 1 1
9 13112 1 1 27 TYR CE1 C 20.544 1.841 12.671 1.00 . A A . 384 TYR CE1 1 1
9 13113 1 1 27 TYR CE2 C 22.330 3.128 11.733 1.00 . A A . 384 TYR CE2 1 1
9 13114 1 1 27 TYR CG C 22.667 1.952 13.813 1.00 . A A . 384 TYR CG 1 1
9 13115 1 1 27 TYR CZ C 21.034 2.659 11.674 1.00 . A A . 384 TYR CZ 1 1
9 13116 1 1 27 TYR H H 23.077 -1.406 14.992 1.00 . A A . 384 TYR H 1 1
9 13117 1 1 27 TYR HA H 25.058 0.438 13.957 1.00 . A A . 384 TYR HA 1 1
9 13118 1 1 27 TYR HB2 H 22.927 1.451 15.846 1.00 . A A . 384 TYR HB2 1 1
9 13119 1 1 27 TYR HB3 H 24.249 2.377 15.145 1.00 . A A . 384 TYR HB3 1 1
9 13120 1 1 27 TYR HD1 H 20.976 0.853 14.513 1.00 . A A . 384 TYR HD1 1 1
9 13121 1 1 27 TYR HD2 H 24.153 3.139 12.845 1.00 . A A . 384 TYR HD2 1 1
9 13122 1 1 27 TYR HE1 H 19.529 1.474 12.624 1.00 . A A . 384 TYR HE1 1 1
9 13123 1 1 27 TYR HE2 H 22.714 3.769 10.952 1.00 . A A . 384 TYR HE2 1 1
9 13124 1 1 27 TYR HH H 19.358 2.619 10.734 1.00 . A A . 384 TYR HH 1 1
9 13125 1 1 27 TYR N N 23.441 -0.792 14.320 1.00 . A A . 384 TYR N 1 1
9 13126 1 1 27 TYR O O 24.546 -0.814 16.878 1.00 . A A . 384 TYR O 1 1
9 13127 1 1 27 TYR OH O 20.227 3.009 10.616 1.00 . A A . 384 TYR OH 1 1
9 13128 1 1 28 THR C C 26.602 0.737 18.548 1.00 . A A . 385 THR C 1 1
9 13129 1 1 28 THR CA C 27.145 0.047 17.302 1.00 . A A . 385 THR CA 1 1
9 13130 1 1 28 THR CB C 28.608 0.480 17.086 1.00 . A A . 385 THR CB 1 1
9 13131 1 1 28 THR CG2 C 29.471 0.082 18.274 1.00 . A A . 385 THR CG2 1 1
9 13132 1 1 28 THR H H 26.697 0.899 15.417 1.00 . A A . 385 THR H 1 1
9 13133 1 1 28 THR HA H 27.127 -1.022 17.457 1.00 . A A . 385 THR HA 1 1
9 13134 1 1 28 THR HB H 28.638 1.555 16.982 1.00 . A A . 385 THR HB 1 1
9 13135 1 1 28 THR HG1 H 29.552 -0.951 16.111 1.00 . A A . 385 THR HG1 1 1
9 13136 1 1 28 THR HG21 H 28.971 0.359 19.190 1.00 . A A . 385 THR HG21 1 1
9 13137 1 1 28 THR HG22 H 30.421 0.592 18.216 1.00 . A A . 385 THR HG22 1 1
9 13138 1 1 28 THR HG23 H 29.632 -0.985 18.261 1.00 . A A . 385 THR HG23 1 1
9 13139 1 1 28 THR N N 26.325 0.346 16.135 1.00 . A A . 385 THR N 1 1
9 13140 1 1 28 THR O O 26.506 0.130 19.615 1.00 . A A . 385 THR O 1 1
9 13141 1 1 28 THR OG1 O 29.125 -0.119 15.893 1.00 . A A . 385 THR OG1 1 1
9 13142 1 1 29 LYS C C 24.193 2.635 19.604 1.00 . A A . 386 LYS C 1 1
9 13143 1 1 29 LYS CA C 25.709 2.782 19.519 1.00 . A A . 386 LYS CA 1 1
9 13144 1 1 29 LYS CB C 26.080 4.259 19.367 1.00 . A A . 386 LYS CB 1 1
9 13145 1 1 29 LYS CD C 28.071 5.786 19.247 1.00 . A A . 386 LYS CD 1 1
9 13146 1 1 29 LYS CE C 28.936 5.322 18.085 1.00 . A A . 386 LYS CE 1 1
9 13147 1 1 29 LYS CG C 27.430 4.612 19.968 1.00 . A A . 386 LYS CG 1 1
9 13148 1 1 29 LYS H H 26.345 2.438 17.530 1.00 . A A . 386 LYS H 1 1
9 13149 1 1 29 LYS HA H 26.147 2.402 20.430 1.00 . A A . 386 LYS HA 1 1
9 13150 1 1 29 LYS HB2 H 26.101 4.507 18.316 1.00 . A A . 386 LYS HB2 1 1
9 13151 1 1 29 LYS HB3 H 25.325 4.860 19.855 1.00 . A A . 386 LYS HB3 1 1
9 13152 1 1 29 LYS HD2 H 27.294 6.432 18.867 1.00 . A A . 386 LYS HD2 1 1
9 13153 1 1 29 LYS HD3 H 28.687 6.334 19.947 1.00 . A A . 386 LYS HD3 1 1
9 13154 1 1 29 LYS HE2 H 29.602 6.124 17.806 1.00 . A A . 386 LYS HE2 1 1
9 13155 1 1 29 LYS HE3 H 29.514 4.468 18.402 1.00 . A A . 386 LYS HE3 1 1
9 13156 1 1 29 LYS HG2 H 27.295 4.871 21.007 1.00 . A A . 386 LYS HG2 1 1
9 13157 1 1 29 LYS HG3 H 28.083 3.754 19.890 1.00 . A A . 386 LYS HG3 1 1
9 13158 1 1 29 LYS HZ1 H 27.211 5.452 16.913 1.00 . A A . 386 LYS HZ1 1 1
9 13159 1 1 29 LYS HZ2 H 27.924 3.918 16.916 1.00 . A A . 386 LYS HZ2 1 1
9 13160 1 1 29 LYS HZ3 H 28.623 5.174 16.025 1.00 . A A . 386 LYS HZ3 1 1
9 13161 1 1 29 LYS N N 26.246 2.009 18.406 1.00 . A A . 386 LYS N 1 1
9 13162 1 1 29 LYS NZ N 28.116 4.940 16.902 1.00 . A A . 386 LYS NZ 1 1
9 13163 1 1 29 LYS O O 23.524 2.414 18.594 1.00 . A A . 386 LYS O 1 1
9 13164 1 1 30 SER C C 21.521 3.973 20.798 1.00 . A A . 387 SER C 1 1
9 13165 1 1 30 SER CA C 22.220 2.637 21.030 1.00 . A A . 387 SER CA 1 1
9 13166 1 1 30 SER CB C 21.937 2.139 22.448 1.00 . A A . 387 SER CB 1 1
9 13167 1 1 30 SER H H 24.243 2.934 21.580 1.00 . A A . 387 SER H 1 1
9 13168 1 1 30 SER HA H 21.839 1.916 20.322 1.00 . A A . 387 SER HA 1 1
9 13169 1 1 30 SER HB2 H 20.939 2.433 22.738 1.00 . A A . 387 SER HB2 1 1
9 13170 1 1 30 SER HB3 H 22.016 1.062 22.472 1.00 . A A . 387 SER HB3 1 1
9 13171 1 1 30 SER HG H 22.763 3.640 23.399 1.00 . A A . 387 SER HG 1 1
9 13172 1 1 30 SER N N 23.657 2.759 20.814 1.00 . A A . 387 SER N 1 1
9 13173 1 1 30 SER O O 20.298 4.031 20.663 1.00 . A A . 387 SER O 1 1
9 13174 1 1 30 SER OG O 22.860 2.685 23.374 1.00 . A A . 387 SER OG 1 1
9 13175 1 1 31 SER C C 21.407 6.597 19.074 1.00 . A A . 388 SER C 1 1
9 13176 1 1 31 SER CA C 21.762 6.381 20.542 1.00 . A A . 388 SER CA 1 1
9 13177 1 1 31 SER CB C 22.767 7.441 20.996 1.00 . A A . 388 SER CB 1 1
9 13178 1 1 31 SER H H 23.272 4.934 20.868 1.00 . A A . 388 SER H 1 1
9 13179 1 1 31 SER HA H 20.864 6.472 21.134 1.00 . A A . 388 SER HA 1 1
9 13180 1 1 31 SER HB2 H 22.764 7.498 22.074 1.00 . A A . 388 SER HB2 1 1
9 13181 1 1 31 SER HB3 H 23.755 7.167 20.653 1.00 . A A . 388 SER HB3 1 1
9 13182 1 1 31 SER HG H 22.220 9.312 21.189 1.00 . A A . 388 SER HG 1 1
9 13183 1 1 31 SER N N 22.305 5.045 20.753 1.00 . A A . 388 SER N 1 1
9 13184 1 1 31 SER O O 20.325 7.088 18.750 1.00 . A A . 388 SER O 1 1
9 13185 1 1 31 SER OG O 22.438 8.715 20.470 1.00 . A A . 388 SER OG 1 1
9 13186 1 1 32 HIS C C 20.903 5.567 16.296 1.00 . A A . 389 HIS C 1 1
9 13187 1 1 32 HIS CA C 22.111 6.378 16.753 1.00 . A A . 389 HIS CA 1 1
9 13188 1 1 32 HIS CB C 23.356 5.941 15.981 1.00 . A A . 389 HIS CB 1 1
9 13189 1 1 32 HIS CD2 C 24.856 7.557 17.346 1.00 . A A . 389 HIS CD2 1 1
9 13190 1 1 32 HIS CE1 C 26.582 7.611 15.994 1.00 . A A . 389 HIS CE1 1 1
9 13191 1 1 32 HIS CG C 24.572 6.758 16.291 1.00 . A A . 389 HIS CG 1 1
9 13192 1 1 32 HIS H H 23.169 5.841 18.507 1.00 . A A . 389 HIS H 1 1
9 13193 1 1 32 HIS HA H 21.924 7.423 16.555 1.00 . A A . 389 HIS HA 1 1
9 13194 1 1 32 HIS HB2 H 23.578 4.912 16.222 1.00 . A A . 389 HIS HB2 1 1
9 13195 1 1 32 HIS HB3 H 23.161 6.023 14.921 1.00 . A A . 389 HIS HB3 1 1
9 13196 1 1 32 HIS HD1 H 25.773 6.339 14.611 1.00 . A A . 389 HIS HD1 1 1
9 13197 1 1 32 HIS HD2 H 24.215 7.752 18.194 1.00 . A A . 389 HIS HD2 1 1
9 13198 1 1 32 HIS HE1 H 27.546 7.844 15.568 1.00 . A A . 389 HIS HE1 1 1
9 13199 1 1 32 HIS N N 22.326 6.226 18.188 1.00 . A A . 389 HIS N 1 1
9 13200 1 1 32 HIS ND1 N 25.672 6.814 15.462 1.00 . A A . 389 HIS ND1 1 1
9 13201 1 1 32 HIS NE2 N 26.111 8.075 17.138 1.00 . A A . 389 HIS NE2 1 1
9 13202 1 1 32 HIS O O 20.066 6.055 15.535 1.00 . A A . 389 HIS O 1 1
9 13203 1 1 33 LEU C C 18.372 4.161 16.567 1.00 . A A . 390 LEU C 1 1
9 13204 1 1 33 LEU CA C 19.711 3.447 16.404 1.00 . A A . 390 LEU CA 1 1
9 13205 1 1 33 LEU CB C 19.736 2.184 17.265 1.00 . A A . 390 LEU CB 1 1
9 13206 1 1 33 LEU CD1 C 18.629 0.476 15.802 1.00 . A A . 390 LEU CD1 1 1
9 13207 1 1 33 LEU CD2 C 18.464 0.282 18.290 1.00 . A A . 390 LEU CD2 1 1
9 13208 1 1 33 LEU CG C 18.541 1.243 17.112 1.00 . A A . 390 LEU CG 1 1
9 13209 1 1 33 LEU H H 21.513 3.994 17.368 1.00 . A A . 390 LEU H 1 1
9 13210 1 1 33 LEU HA H 19.833 3.169 15.368 1.00 . A A . 390 LEU HA 1 1
9 13211 1 1 33 LEU HB2 H 20.627 1.630 17.013 1.00 . A A . 390 LEU HB2 1 1
9 13212 1 1 33 LEU HB3 H 19.786 2.491 18.301 1.00 . A A . 390 LEU HB3 1 1
9 13213 1 1 33 LEU HD11 H 17.825 -0.242 15.750 1.00 . A A . 390 LEU HD11 1 1
9 13214 1 1 33 LEU HD12 H 19.577 -0.039 15.749 1.00 . A A . 390 LEU HD12 1 1
9 13215 1 1 33 LEU HD13 H 18.550 1.167 14.975 1.00 . A A . 390 LEU HD13 1 1
9 13216 1 1 33 LEU HD21 H 17.646 -0.407 18.139 1.00 . A A . 390 LEU HD21 1 1
9 13217 1 1 33 LEU HD22 H 18.301 0.841 19.200 1.00 . A A . 390 LEU HD22 1 1
9 13218 1 1 33 LEU HD23 H 19.390 -0.269 18.366 1.00 . A A . 390 LEU HD23 1 1
9 13219 1 1 33 LEU HG H 17.631 1.827 17.096 1.00 . A A . 390 LEU HG 1 1
9 13220 1 1 33 LEU N N 20.817 4.327 16.765 1.00 . A A . 390 LEU N 1 1
9 13221 1 1 33 LEU O O 17.567 4.213 15.636 1.00 . A A . 390 LEU O 1 1
9 13222 1 1 34 LYS C C 16.500 6.308 16.862 1.00 . A A . 391 LYS C 1 1
9 13223 1 1 34 LYS CA C 16.903 5.425 18.039 1.00 . A A . 391 LYS CA 1 1
9 13224 1 1 34 LYS CB C 17.060 6.278 19.299 1.00 . A A . 391 LYS CB 1 1
9 13225 1 1 34 LYS CD C 15.894 7.700 21.011 1.00 . A A . 391 LYS CD 1 1
9 13226 1 1 34 LYS CE C 16.494 7.203 22.317 1.00 . A A . 391 LYS CE 1 1
9 13227 1 1 34 LYS CG C 15.746 6.573 20.002 1.00 . A A . 391 LYS CG 1 1
9 13228 1 1 34 LYS H H 18.822 4.636 18.456 1.00 . A A . 391 LYS H 1 1
9 13229 1 1 34 LYS HA H 16.128 4.692 18.205 1.00 . A A . 391 LYS HA 1 1
9 13230 1 1 34 LYS HB2 H 17.706 5.760 19.992 1.00 . A A . 391 LYS HB2 1 1
9 13231 1 1 34 LYS HB3 H 17.518 7.219 19.028 1.00 . A A . 391 LYS HB3 1 1
9 13232 1 1 34 LYS HD2 H 16.540 8.460 20.597 1.00 . A A . 391 LYS HD2 1 1
9 13233 1 1 34 LYS HD3 H 14.920 8.123 21.211 1.00 . A A . 391 LYS HD3 1 1
9 13234 1 1 34 LYS HE2 H 17.240 6.455 22.094 1.00 . A A . 391 LYS HE2 1 1
9 13235 1 1 34 LYS HE3 H 16.960 8.035 22.823 1.00 . A A . 391 LYS HE3 1 1
9 13236 1 1 34 LYS HG2 H 15.010 6.859 19.265 1.00 . A A . 391 LYS HG2 1 1
9 13237 1 1 34 LYS HG3 H 15.415 5.682 20.516 1.00 . A A . 391 LYS HG3 1 1
9 13238 1 1 34 LYS HZ1 H 15.586 5.576 23.262 1.00 . A A . 391 LYS HZ1 1 1
9 13239 1 1 34 LYS HZ2 H 14.511 6.815 22.845 1.00 . A A . 391 LYS HZ2 1 1
9 13240 1 1 34 LYS HZ3 H 15.548 7.004 24.168 1.00 . A A . 391 LYS HZ3 1 1
9 13241 1 1 34 LYS N N 18.141 4.711 17.754 1.00 . A A . 391 LYS N 1 1
9 13242 1 1 34 LYS NZ N 15.463 6.607 23.211 1.00 . A A . 391 LYS NZ 1 1
9 13243 1 1 34 LYS O O 15.343 6.310 16.443 1.00 . A A . 391 LYS O 1 1
9 13244 1 1 35 ALA C C 16.673 7.160 14.005 1.00 . A A . 392 ALA C 1 1
9 13245 1 1 35 ALA CA C 17.210 7.939 15.201 1.00 . A A . 392 ALA CA 1 1
9 13246 1 1 35 ALA CB C 18.479 8.686 14.820 1.00 . A A . 392 ALA CB 1 1
9 13247 1 1 35 ALA H H 18.366 7.009 16.710 1.00 . A A . 392 ALA H 1 1
9 13248 1 1 35 ALA HA H 16.470 8.666 15.505 1.00 . A A . 392 ALA HA 1 1
9 13249 1 1 35 ALA HB1 H 19.258 8.457 15.531 1.00 . A A . 392 ALA HB1 1 1
9 13250 1 1 35 ALA HB2 H 18.792 8.383 13.832 1.00 . A A . 392 ALA HB2 1 1
9 13251 1 1 35 ALA HB3 H 18.287 9.749 14.827 1.00 . A A . 392 ALA HB3 1 1
9 13252 1 1 35 ALA N N 17.463 7.055 16.332 1.00 . A A . 392 ALA N 1 1
9 13253 1 1 35 ALA O O 15.802 7.639 13.279 1.00 . A A . 392 ALA O 1 1
9 13254 1 1 36 HIS C C 15.360 4.584 12.925 1.00 . A A . 393 HIS C 1 1
9 13255 1 1 36 HIS CA C 16.773 5.110 12.695 1.00 . A A . 393 HIS CA 1 1
9 13256 1 1 36 HIS CB C 17.743 3.941 12.515 1.00 . A A . 393 HIS CB 1 1
9 13257 1 1 36 HIS CD2 C 16.594 1.616 12.460 1.00 . A A . 393 HIS CD2 1 1
9 13258 1 1 36 HIS CE1 C 16.381 1.415 10.288 1.00 . A A . 393 HIS CE1 1 1
9 13259 1 1 36 HIS CG C 17.114 2.731 11.896 1.00 . A A . 393 HIS CG 1 1
9 13260 1 1 36 HIS H H 17.891 5.629 14.417 1.00 . A A . 393 HIS H 1 1
9 13261 1 1 36 HIS HA H 16.779 5.711 11.798 1.00 . A A . 393 HIS HA 1 1
9 13262 1 1 36 HIS HB2 H 18.558 4.253 11.879 1.00 . A A . 393 HIS HB2 1 1
9 13263 1 1 36 HIS HB3 H 18.134 3.655 13.481 1.00 . A A . 393 HIS HB3 1 1
9 13264 1 1 36 HIS HD1 H 17.246 3.217 9.850 1.00 . A A . 393 HIS HD1 1 1
9 13265 1 1 36 HIS HD2 H 16.542 1.397 13.518 1.00 . A A . 393 HIS HD2 1 1
9 13266 1 1 36 HIS HE1 H 16.138 1.024 9.311 1.00 . A A . 393 HIS HE1 1 1
9 13267 1 1 36 HIS N N 17.200 5.956 13.804 1.00 . A A . 393 HIS N 1 1
9 13268 1 1 36 HIS ND1 N 16.966 2.574 10.534 1.00 . A A . 393 HIS ND1 1 1
9 13269 1 1 36 HIS NE2 N 16.146 0.814 11.440 1.00 . A A . 393 HIS NE2 1 1
9 13270 1 1 36 HIS O O 14.461 4.813 12.115 1.00 . A A . 393 HIS O 1 1
9 13271 1 1 37 LEU C C 12.746 4.281 13.996 1.00 . A A . 394 LEU C 1 1
9 13272 1 1 37 LEU CA C 13.867 3.316 14.370 1.00 . A A . 394 LEU CA 1 1
9 13273 1 1 37 LEU CB C 13.799 2.993 15.864 1.00 . A A . 394 LEU CB 1 1
9 13274 1 1 37 LEU CD1 C 14.489 1.554 17.796 1.00 . A A . 394 LEU CD1 1 1
9 13275 1 1 37 LEU CD2 C 13.481 0.509 15.760 1.00 . A A . 394 LEU CD2 1 1
9 13276 1 1 37 LEU CG C 14.361 1.634 16.283 1.00 . A A . 394 LEU CG 1 1
9 13277 1 1 37 LEU H H 15.925 3.727 14.641 1.00 . A A . 394 LEU H 1 1
9 13278 1 1 37 LEU HA H 13.743 2.404 13.807 1.00 . A A . 394 LEU HA 1 1
9 13279 1 1 37 LEU HB2 H 14.350 3.756 16.393 1.00 . A A . 394 LEU HB2 1 1
9 13280 1 1 37 LEU HB3 H 12.761 3.029 16.163 1.00 . A A . 394 LEU HB3 1 1
9 13281 1 1 37 LEU HD11 H 15.401 2.041 18.107 1.00 . A A . 394 LEU HD11 1 1
9 13282 1 1 37 LEU HD12 H 14.514 0.518 18.101 1.00 . A A . 394 LEU HD12 1 1
9 13283 1 1 37 LEU HD13 H 13.643 2.043 18.256 1.00 . A A . 394 LEU HD13 1 1
9 13284 1 1 37 LEU HD21 H 12.535 0.519 16.281 1.00 . A A . 394 LEU HD21 1 1
9 13285 1 1 37 LEU HD22 H 13.973 -0.438 15.924 1.00 . A A . 394 LEU HD22 1 1
9 13286 1 1 37 LEU HD23 H 13.311 0.647 14.702 1.00 . A A . 394 LEU HD23 1 1
9 13287 1 1 37 LEU HG H 15.348 1.514 15.858 1.00 . A A . 394 LEU HG 1 1
9 13288 1 1 37 LEU N N 15.171 3.876 14.034 1.00 . A A . 394 LEU N 1 1
9 13289 1 1 37 LEU O O 11.747 3.885 13.396 1.00 . A A . 394 LEU O 1 1
9 13290 1 1 38 ARG C C 11.248 6.294 12.713 1.00 . A A . 395 ARG C 1 1
9 13291 1 1 38 ARG CA C 11.926 6.572 14.052 1.00 . A A . 395 ARG CA 1 1
9 13292 1 1 38 ARG CB C 12.576 7.956 14.029 1.00 . A A . 395 ARG CB 1 1
9 13293 1 1 38 ARG CD C 13.512 9.873 15.357 1.00 . A A . 395 ARG CD 1 1
9 13294 1 1 38 ARG CG C 13.078 8.416 15.388 1.00 . A A . 395 ARG CG 1 1
9 13295 1 1 38 ARG CZ C 14.079 11.592 17.021 1.00 . A A . 395 ARG CZ 1 1
9 13296 1 1 38 ARG H H 13.739 5.805 14.828 1.00 . A A . 395 ARG H 1 1
9 13297 1 1 38 ARG HA H 11.180 6.547 14.832 1.00 . A A . 395 ARG HA 1 1
9 13298 1 1 38 ARG HB2 H 13.414 7.936 13.348 1.00 . A A . 395 ARG HB2 1 1
9 13299 1 1 38 ARG HB3 H 11.852 8.675 13.675 1.00 . A A . 395 ARG HB3 1 1
9 13300 1 1 38 ARG HD2 H 14.539 9.923 15.028 1.00 . A A . 395 ARG HD2 1 1
9 13301 1 1 38 ARG HD3 H 12.884 10.407 14.659 1.00 . A A . 395 ARG HD3 1 1
9 13302 1 1 38 ARG HE H 12.798 10.094 17.322 1.00 . A A . 395 ARG HE 1 1
9 13303 1 1 38 ARG HG2 H 12.285 8.303 16.112 1.00 . A A . 395 ARG HG2 1 1
9 13304 1 1 38 ARG HG3 H 13.921 7.805 15.675 1.00 . A A . 395 ARG HG3 1 1
9 13305 1 1 38 ARG HH11 H 15.022 11.784 15.244 1.00 . A A . 395 ARG HH11 1 1
9 13306 1 1 38 ARG HH12 H 15.413 12.989 16.426 1.00 . A A . 395 ARG HH12 1 1
9 13307 1 1 38 ARG HH21 H 13.305 11.675 18.886 1.00 . A A . 395 ARG HH21 1 1
9 13308 1 1 38 ARG HH22 H 14.437 12.926 18.497 1.00 . A A . 395 ARG HH22 1 1
9 13309 1 1 38 ARG N N 12.921 5.550 14.352 1.00 . A A . 395 ARG N 1 1
9 13310 1 1 38 ARG NE N 13.404 10.504 16.671 1.00 . A A . 395 ARG NE 1 1
9 13311 1 1 38 ARG NH1 N 14.907 12.169 16.160 1.00 . A A . 395 ARG NH1 1 1
9 13312 1 1 38 ARG NH2 N 13.928 12.107 18.234 1.00 . A A . 395 ARG NH2 1 1
9 13313 1 1 38 ARG O O 10.026 6.160 12.640 1.00 . A A . 395 ARG O 1 1
9 13314 1 1 39 THR C C 10.442 4.879 10.352 1.00 . A A . 396 THR C 1 1
9 13315 1 1 39 THR CA C 11.527 5.950 10.320 1.00 . A A . 396 THR CA 1 1
9 13316 1 1 39 THR CB C 12.644 5.504 9.358 1.00 . A A . 396 THR CB 1 1
9 13317 1 1 39 THR CG2 C 13.696 6.592 9.209 1.00 . A A . 396 THR CG2 1 1
9 13318 1 1 39 THR H H 13.014 6.326 11.779 1.00 . A A . 396 THR H 1 1
9 13319 1 1 39 THR HA H 11.101 6.869 9.944 1.00 . A A . 396 THR HA 1 1
9 13320 1 1 39 THR HB H 12.207 5.311 8.388 1.00 . A A . 396 THR HB 1 1
9 13321 1 1 39 THR HG1 H 12.871 3.545 9.395 1.00 . A A . 396 THR HG1 1 1
9 13322 1 1 39 THR HG21 H 13.222 7.511 8.897 1.00 . A A . 396 THR HG21 1 1
9 13323 1 1 39 THR HG22 H 14.422 6.293 8.467 1.00 . A A . 396 THR HG22 1 1
9 13324 1 1 39 THR HG23 H 14.192 6.746 10.156 1.00 . A A . 396 THR HG23 1 1
9 13325 1 1 39 THR N N 12.049 6.210 11.656 1.00 . A A . 396 THR N 1 1
9 13326 1 1 39 THR O O 9.364 5.057 9.785 1.00 . A A . 396 THR O 1 1
9 13327 1 1 39 THR OG1 O 13.257 4.304 9.841 1.00 . A A . 396 THR OG1 1 1
9 13328 1 1 40 HIS C C 8.464 3.147 11.731 1.00 . A A . 397 HIS C 1 1
9 13329 1 1 40 HIS CA C 9.781 2.668 11.128 1.00 . A A . 397 HIS CA 1 1
9 13330 1 1 40 HIS CB C 10.366 1.541 11.980 1.00 . A A . 397 HIS CB 1 1
9 13331 1 1 40 HIS CD2 C 12.687 0.446 11.605 1.00 . A A . 397 HIS CD2 1 1
9 13332 1 1 40 HIS CE1 C 12.277 -0.525 9.683 1.00 . A A . 397 HIS CE1 1 1
9 13333 1 1 40 HIS CG C 11.407 0.732 11.270 1.00 . A A . 397 HIS CG 1 1
9 13334 1 1 40 HIS H H 11.610 3.685 11.452 1.00 . A A . 397 HIS H 1 1
9 13335 1 1 40 HIS HA H 9.593 2.295 10.133 1.00 . A A . 397 HIS HA 1 1
9 13336 1 1 40 HIS HB2 H 10.821 1.965 12.863 1.00 . A A . 397 HIS HB2 1 1
9 13337 1 1 40 HIS HB3 H 9.570 0.872 12.276 1.00 . A A . 397 HIS HB3 1 1
9 13338 1 1 40 HIS HD1 H 10.343 0.129 9.554 1.00 . A A . 397 HIS HD1 1 1
9 13339 1 1 40 HIS HD2 H 13.205 0.773 12.496 1.00 . A A . 397 HIS HD2 1 1
9 13340 1 1 40 HIS HE1 H 12.394 -1.101 8.777 1.00 . A A . 397 HIS HE1 1 1
9 13341 1 1 40 HIS N N 10.734 3.768 11.021 1.00 . A A . 397 HIS N 1 1
9 13342 1 1 40 HIS ND1 N 11.182 0.109 10.060 1.00 . A A . 397 HIS ND1 1 1
9 13343 1 1 40 HIS NE2 N 13.206 -0.336 10.603 1.00 . A A . 397 HIS NE2 1 1
9 13344 1 1 40 HIS O O 7.388 2.869 11.200 1.00 . A A . 397 HIS O 1 1
9 13345 1 1 41 THR C C 6.910 5.695 12.895 1.00 . A A . 398 THR C 1 1
9 13346 1 1 41 THR CA C 7.372 4.384 13.520 1.00 . A A . 398 THR CA 1 1
9 13347 1 1 41 THR CB C 7.635 4.608 15.021 1.00 . A A . 398 THR CB 1 1
9 13348 1 1 41 THR CG2 C 6.377 5.092 15.725 1.00 . A A . 398 THR CG2 1 1
9 13349 1 1 41 THR H H 9.441 4.057 13.218 1.00 . A A . 398 THR H 1 1
9 13350 1 1 41 THR HA H 6.585 3.651 13.419 1.00 . A A . 398 THR HA 1 1
9 13351 1 1 41 THR HB H 8.402 5.362 15.127 1.00 . A A . 398 THR HB 1 1
9 13352 1 1 41 THR HG1 H 8.712 2.956 15.039 1.00 . A A . 398 THR HG1 1 1
9 13353 1 1 41 THR HG21 H 6.302 6.165 15.632 1.00 . A A . 398 THR HG21 1 1
9 13354 1 1 41 THR HG22 H 6.423 4.824 16.770 1.00 . A A . 398 THR HG22 1 1
9 13355 1 1 41 THR HG23 H 5.512 4.630 15.272 1.00 . A A . 398 THR HG23 1 1
9 13356 1 1 41 THR N N 8.556 3.868 12.844 1.00 . A A . 398 THR N 1 1
9 13357 1 1 41 THR O O 7.681 6.647 12.783 1.00 . A A . 398 THR O 1 1
9 13358 1 1 41 THR OG1 O 8.089 3.392 15.626 1.00 . A A . 398 THR OG1 1 1
9 13359 1 1 42 GLY C C 4.148 6.632 10.742 1.00 . A A . 399 GLY C 1 1
9 13360 1 1 42 GLY CA C 5.101 6.939 11.881 1.00 . A A . 399 GLY CA 1 1
9 13361 1 1 42 GLY H H 5.075 4.949 12.603 1.00 . A A . 399 GLY H 1 1
9 13362 1 1 42 GLY HA2 H 4.574 7.505 12.635 1.00 . A A . 399 GLY HA2 1 1
9 13363 1 1 42 GLY HA3 H 5.916 7.537 11.501 1.00 . A A . 399 GLY HA3 1 1
9 13364 1 1 42 GLY N N 5.644 5.739 12.489 1.00 . A A . 399 GLY N 1 1
9 13365 1 1 42 GLY O O 4.093 5.502 10.259 1.00 . A A . 399 GLY O 1 1
9 13366 1 1 43 GLU C C 2.676 8.501 8.128 1.00 . A A . 400 GLU C 1 1
9 13367 1 1 43 GLU CA C 2.438 7.471 9.228 1.00 . A A . 400 GLU CA 1 1
9 13368 1 1 43 GLU CB C 1.007 7.592 9.755 1.00 . A A . 400 GLU CB 1 1
9 13369 1 1 43 GLU CD C -1.441 7.082 9.393 1.00 . A A . 400 GLU CD 1 1
9 13370 1 1 43 GLU CG C -0.027 6.917 8.870 1.00 . A A . 400 GLU CG 1 1
9 13371 1 1 43 GLU H H 3.484 8.518 10.741 1.00 . A A . 400 GLU H 1 1
9 13372 1 1 43 GLU HA H 2.577 6.483 8.815 1.00 . A A . 400 GLU HA 1 1
9 13373 1 1 43 GLU HB2 H 0.958 7.144 10.736 1.00 . A A . 400 GLU HB2 1 1
9 13374 1 1 43 GLU HB3 H 0.753 8.639 9.834 1.00 . A A . 400 GLU HB3 1 1
9 13375 1 1 43 GLU HG2 H 0.026 7.348 7.881 1.00 . A A . 400 GLU HG2 1 1
9 13376 1 1 43 GLU HG3 H 0.199 5.862 8.813 1.00 . A A . 400 GLU HG3 1 1
9 13377 1 1 43 GLU N N 3.395 7.640 10.315 1.00 . A A . 400 GLU N 1 1
9 13378 1 1 43 GLU O O 2.012 9.537 8.077 1.00 . A A . 400 GLU O 1 1
9 13379 1 1 43 GLU OE1 O -1.882 8.239 9.554 1.00 . A A . 400 GLU OE1 1 1
9 13380 1 1 43 GLU OE2 O -2.105 6.055 9.643 1.00 . A A . 400 GLU OE2 1 1
9 13381 1 1 44 LYS C C 3.458 8.547 4.819 1.00 . A A . 401 LYS C 1 1
9 13382 1 1 44 LYS CA C 3.955 9.109 6.148 1.00 . A A . 401 LYS CA 1 1
9 13383 1 1 44 LYS CB C 5.466 9.340 6.082 1.00 . A A . 401 LYS CB 1 1
9 13384 1 1 44 LYS CD C 6.159 10.100 8.374 1.00 . A A . 401 LYS CD 1 1
9 13385 1 1 44 LYS CE C 7.443 9.301 8.538 1.00 . A A . 401 LYS CE 1 1
9 13386 1 1 44 LYS CG C 5.939 10.510 6.927 1.00 . A A . 401 LYS CG 1 1
9 13387 1 1 44 LYS H H 4.122 7.368 7.340 1.00 . A A . 401 LYS H 1 1
9 13388 1 1 44 LYS HA H 3.462 10.052 6.332 1.00 . A A . 401 LYS HA 1 1
9 13389 1 1 44 LYS HB2 H 5.970 8.448 6.425 1.00 . A A . 401 LYS HB2 1 1
9 13390 1 1 44 LYS HB3 H 5.745 9.528 5.056 1.00 . A A . 401 LYS HB3 1 1
9 13391 1 1 44 LYS HD2 H 6.221 10.988 8.985 1.00 . A A . 401 LYS HD2 1 1
9 13392 1 1 44 LYS HD3 H 5.325 9.495 8.698 1.00 . A A . 401 LYS HD3 1 1
9 13393 1 1 44 LYS HE2 H 8.157 9.637 7.802 1.00 . A A . 401 LYS HE2 1 1
9 13394 1 1 44 LYS HE3 H 7.837 9.477 9.528 1.00 . A A . 401 LYS HE3 1 1
9 13395 1 1 44 LYS HG2 H 6.870 10.881 6.524 1.00 . A A . 401 LYS HG2 1 1
9 13396 1 1 44 LYS HG3 H 5.193 11.292 6.893 1.00 . A A . 401 LYS HG3 1 1
9 13397 1 1 44 LYS HZ1 H 6.206 7.655 8.187 1.00 . A A . 401 LYS HZ1 1 1
9 13398 1 1 44 LYS HZ2 H 7.510 7.326 9.213 1.00 . A A . 401 LYS HZ2 1 1
9 13399 1 1 44 LYS HZ3 H 7.763 7.489 7.549 1.00 . A A . 401 LYS HZ3 1 1
9 13400 1 1 44 LYS N N 3.628 8.210 7.248 1.00 . A A . 401 LYS N 1 1
9 13401 1 1 44 LYS NZ N 7.214 7.841 8.359 1.00 . A A . 401 LYS NZ 1 1
9 13402 1 1 44 LYS O O 4.228 8.029 4.010 1.00 . A A . 401 LYS O 1 1
9 13403 1 1 45 PRO C C 1.893 8.994 2.139 1.00 . A A . 402 PRO C 1 1
9 13404 1 1 45 PRO CA C 1.513 8.159 3.357 1.00 . A A . 402 PRO CA 1 1
9 13405 1 1 45 PRO CB C 0.016 8.288 3.647 1.00 . A A . 402 PRO CB 1 1
9 13406 1 1 45 PRO CD C 1.164 9.256 5.507 1.00 . A A . 402 PRO CD 1 1
9 13407 1 1 45 PRO CG C -0.081 9.367 4.670 1.00 . A A . 402 PRO CG 1 1
9 13408 1 1 45 PRO HA H 1.758 7.124 3.173 1.00 . A A . 402 PRO HA 1 1
9 13409 1 1 45 PRO HB2 H -0.508 8.555 2.740 1.00 . A A . 402 PRO HB2 1 1
9 13410 1 1 45 PRO HB3 H -0.363 7.351 4.026 1.00 . A A . 402 PRO HB3 1 1
9 13411 1 1 45 PRO HD2 H 1.491 10.233 5.829 1.00 . A A . 402 PRO HD2 1 1
9 13412 1 1 45 PRO HD3 H 0.989 8.615 6.359 1.00 . A A . 402 PRO HD3 1 1
9 13413 1 1 45 PRO HG2 H -0.122 10.330 4.185 1.00 . A A . 402 PRO HG2 1 1
9 13414 1 1 45 PRO HG3 H -0.958 9.215 5.282 1.00 . A A . 402 PRO HG3 1 1
9 13415 1 1 45 PRO N N 2.141 8.650 4.587 1.00 . A A . 402 PRO N 1 1
9 13416 1 1 45 PRO O O 1.888 8.502 1.011 1.00 . A A . 402 PRO O 1 1
9 13417 1 1 46 TYR C C 4.097 11.060 1.000 1.00 . A A . 403 TYR C 1 1
9 13418 1 1 46 TYR CA C 2.604 11.163 1.295 1.00 . A A . 403 TYR CA 1 1
9 13419 1 1 46 TYR CB C 2.243 12.605 1.658 1.00 . A A . 403 TYR CB 1 1
9 13420 1 1 46 TYR CD1 C -0.060 13.119 0.759 1.00 . A A . 403 TYR CD1 1 1
9 13421 1 1 46 TYR CD2 C 0.177 12.754 3.103 1.00 . A A . 403 TYR CD2 1 1
9 13422 1 1 46 TYR CE1 C -1.416 13.326 0.924 1.00 . A A . 403 TYR CE1 1 1
9 13423 1 1 46 TYR CE2 C -1.178 12.957 3.276 1.00 . A A . 403 TYR CE2 1 1
9 13424 1 1 46 TYR CG C 0.759 12.830 1.844 1.00 . A A . 403 TYR CG 1 1
9 13425 1 1 46 TYR CZ C -1.971 13.243 2.184 1.00 . A A . 403 TYR CZ 1 1
9 13426 1 1 46 TYR H H 2.208 10.594 3.295 1.00 . A A . 403 TYR H 1 1
9 13427 1 1 46 TYR HA H 2.052 10.876 0.412 1.00 . A A . 403 TYR HA 1 1
9 13428 1 1 46 TYR HB2 H 2.736 12.871 2.581 1.00 . A A . 403 TYR HB2 1 1
9 13429 1 1 46 TYR HB3 H 2.583 13.263 0.872 1.00 . A A . 403 TYR HB3 1 1
9 13430 1 1 46 TYR HD1 H 0.377 13.183 -0.227 1.00 . A A . 403 TYR HD1 1 1
9 13431 1 1 46 TYR HD2 H 0.800 12.530 3.956 1.00 . A A . 403 TYR HD2 1 1
9 13432 1 1 46 TYR HE1 H -2.037 13.549 0.069 1.00 . A A . 403 TYR HE1 1 1
9 13433 1 1 46 TYR HE2 H -1.613 12.893 4.263 1.00 . A A . 403 TYR HE2 1 1
9 13434 1 1 46 TYR HH H -3.460 14.165 2.976 1.00 . A A . 403 TYR HH 1 1
9 13435 1 1 46 TYR N N 2.222 10.259 2.374 1.00 . A A . 403 TYR N 1 1
9 13436 1 1 46 TYR O O 4.931 11.210 1.893 1.00 . A A . 403 TYR O 1 1
9 13437 1 1 46 TYR OH O -3.321 13.448 2.353 1.00 . A A . 403 TYR OH 1 1
9 13438 1 1 47 LYS C C 6.118 11.608 -1.852 1.00 . A A . 404 LYS C 1 1
9 13439 1 1 47 LYS CA C 5.818 10.680 -0.679 1.00 . A A . 404 LYS CA 1 1
9 13440 1 1 47 LYS CB C 6.131 9.233 -1.066 1.00 . A A . 404 LYS CB 1 1
9 13441 1 1 47 LYS CD C 7.842 7.560 -1.830 1.00 . A A . 404 LYS CD 1 1
9 13442 1 1 47 LYS CE C 8.249 6.794 -0.580 1.00 . A A . 404 LYS CE 1 1
9 13443 1 1 47 LYS CG C 7.564 9.022 -1.522 1.00 . A A . 404 LYS CG 1 1
9 13444 1 1 47 LYS H H 3.716 10.693 -0.928 1.00 . A A . 404 LYS H 1 1
9 13445 1 1 47 LYS HA H 6.441 10.963 0.156 1.00 . A A . 404 LYS HA 1 1
9 13446 1 1 47 LYS HB2 H 5.949 8.597 -0.212 1.00 . A A . 404 LYS HB2 1 1
9 13447 1 1 47 LYS HB3 H 5.472 8.938 -1.870 1.00 . A A . 404 LYS HB3 1 1
9 13448 1 1 47 LYS HD2 H 6.948 7.111 -2.237 1.00 . A A . 404 LYS HD2 1 1
9 13449 1 1 47 LYS HD3 H 8.640 7.499 -2.556 1.00 . A A . 404 LYS HD3 1 1
9 13450 1 1 47 LYS HE2 H 9.322 6.852 -0.473 1.00 . A A . 404 LYS HE2 1 1
9 13451 1 1 47 LYS HE3 H 7.777 7.252 0.276 1.00 . A A . 404 LYS HE3 1 1
9 13452 1 1 47 LYS HG2 H 7.739 9.605 -2.413 1.00 . A A . 404 LYS HG2 1 1
9 13453 1 1 47 LYS HG3 H 8.233 9.348 -0.738 1.00 . A A . 404 LYS HG3 1 1
9 13454 1 1 47 LYS HZ1 H 8.679 4.763 -0.811 1.00 . A A . 404 LYS HZ1 1 1
9 13455 1 1 47 LYS HZ2 H 7.172 5.219 -1.430 1.00 . A A . 404 LYS HZ2 1 1
9 13456 1 1 47 LYS HZ3 H 7.392 5.076 0.241 1.00 . A A . 404 LYS HZ3 1 1
9 13457 1 1 47 LYS N N 4.427 10.803 -0.261 1.00 . A A . 404 LYS N 1 1
9 13458 1 1 47 LYS NZ N 7.845 5.363 -0.650 1.00 . A A . 404 LYS NZ 1 1
9 13459 1 1 47 LYS O O 5.274 11.815 -2.724 1.00 . A A . 404 LYS O 1 1
9 13460 1 1 48 CYS C C 7.954 12.306 -4.240 1.00 . A A . 405 CYS C 1 1
9 13461 1 1 48 CYS CA C 7.737 13.067 -2.935 1.00 . A A . 405 CYS CA 1 1
9 13462 1 1 48 CYS CB C 9.020 13.802 -2.542 1.00 . A A . 405 CYS CB 1 1
9 13463 1 1 48 CYS H H 7.956 11.959 -1.145 1.00 . A A . 405 CYS H 1 1
9 13464 1 1 48 CYS HA H 6.949 13.789 -3.081 1.00 . A A . 405 CYS HA 1 1
9 13465 1 1 48 CYS HB2 H 8.858 14.317 -1.607 1.00 . A A . 405 CYS HB2 1 1
9 13466 1 1 48 CYS HB3 H 9.815 13.082 -2.417 1.00 . A A . 405 CYS HB3 1 1
9 13467 1 1 48 CYS N N 7.325 12.162 -1.869 1.00 . A A . 405 CYS N 1 1
9 13468 1 1 48 CYS O O 8.854 11.472 -4.345 1.00 . A A . 405 CYS O 1 1
9 13469 1 1 48 CYS SG S 9.575 15.035 -3.763 1.00 . A A . 405 CYS SG 1 1
9 13470 1 1 49 THR C C 8.334 12.556 -7.375 1.00 . A A . 406 THR C 1 1
9 13471 1 1 49 THR CA C 7.221 11.944 -6.533 1.00 . A A . 406 THR CA 1 1
9 13472 1 1 49 THR CB C 5.894 12.035 -7.311 1.00 . A A . 406 THR CB 1 1
9 13473 1 1 49 THR CG2 C 5.663 13.449 -7.821 1.00 . A A . 406 THR CG2 1 1
9 13474 1 1 49 THR H H 6.425 13.273 -5.091 1.00 . A A . 406 THR H 1 1
9 13475 1 1 49 THR HA H 7.443 10.900 -6.363 1.00 . A A . 406 THR HA 1 1
9 13476 1 1 49 THR HB H 5.085 11.771 -6.645 1.00 . A A . 406 THR HB 1 1
9 13477 1 1 49 THR HG1 H 5.378 10.351 -8.197 1.00 . A A . 406 THR HG1 1 1
9 13478 1 1 49 THR HG21 H 6.524 14.059 -7.595 1.00 . A A . 406 THR HG21 1 1
9 13479 1 1 49 THR HG22 H 4.790 13.867 -7.341 1.00 . A A . 406 THR HG22 1 1
9 13480 1 1 49 THR HG23 H 5.508 13.425 -8.890 1.00 . A A . 406 THR HG23 1 1
9 13481 1 1 49 THR N N 7.122 12.600 -5.235 1.00 . A A . 406 THR N 1 1
9 13482 1 1 49 THR O O 8.166 12.779 -8.574 1.00 . A A . 406 THR O 1 1
9 13483 1 1 49 THR OG1 O 5.909 11.121 -8.413 1.00 . A A . 406 THR OG1 1 1
9 13484 1 1 50 TRP C C 11.724 12.385 -7.615 1.00 . A A . 407 TRP C 1 1
9 13485 1 1 50 TRP CA C 10.611 13.412 -7.433 1.00 . A A . 407 TRP CA 1 1
9 13486 1 1 50 TRP CB C 11.137 14.621 -6.659 1.00 . A A . 407 TRP CB 1 1
9 13487 1 1 50 TRP CD1 C 13.309 15.438 -7.747 1.00 . A A . 407 TRP CD1 1 1
9 13488 1 1 50 TRP CD2 C 11.522 16.716 -8.185 1.00 . A A . 407 TRP CD2 1 1
9 13489 1 1 50 TRP CE2 C 12.641 17.270 -8.836 1.00 . A A . 407 TRP CE2 1 1
9 13490 1 1 50 TRP CE3 C 10.284 17.350 -8.318 1.00 . A A . 407 TRP CE3 1 1
9 13491 1 1 50 TRP CG C 11.971 15.545 -7.494 1.00 . A A . 407 TRP CG 1 1
9 13492 1 1 50 TRP CH2 C 11.332 19.026 -9.720 1.00 . A A . 407 TRP CH2 1 1
9 13493 1 1 50 TRP CZ2 C 12.557 18.427 -9.607 1.00 . A A . 407 TRP CZ2 1 1
9 13494 1 1 50 TRP CZ3 C 10.201 18.498 -9.082 1.00 . A A . 407 TRP CZ3 1 1
9 13495 1 1 50 TRP H H 9.542 12.625 -5.784 1.00 . A A . 407 TRP H 1 1
9 13496 1 1 50 TRP HA H 10.275 13.737 -8.407 1.00 . A A . 407 TRP HA 1 1
9 13497 1 1 50 TRP HB2 H 10.301 15.185 -6.272 1.00 . A A . 407 TRP HB2 1 1
9 13498 1 1 50 TRP HB3 H 11.745 14.275 -5.835 1.00 . A A . 407 TRP HB3 1 1
9 13499 1 1 50 TRP HD1 H 13.940 14.652 -7.362 1.00 . A A . 407 TRP HD1 1 1
9 13500 1 1 50 TRP HE1 H 14.634 16.615 -8.874 1.00 . A A . 407 TRP HE1 1 1
9 13501 1 1 50 TRP HE3 H 9.401 16.957 -7.835 1.00 . A A . 407 TRP HE3 1 1
9 13502 1 1 50 TRP HH2 H 11.221 19.925 -10.306 1.00 . A A . 407 TRP HH2 1 1
9 13503 1 1 50 TRP HZ2 H 13.419 18.846 -10.105 1.00 . A A . 407 TRP HZ2 1 1
9 13504 1 1 50 TRP HZ3 H 9.253 19.001 -9.196 1.00 . A A . 407 TRP HZ3 1 1
9 13505 1 1 50 TRP N N 9.469 12.825 -6.741 1.00 . A A . 407 TRP N 1 1
9 13506 1 1 50 TRP NE1 N 13.719 16.473 -8.553 1.00 . A A . 407 TRP NE1 1 1
9 13507 1 1 50 TRP O O 12.295 11.899 -6.640 1.00 . A A . 407 TRP O 1 1
9 13508 1 1 51 GLU C C 14.326 11.366 -8.352 1.00 . A A . 408 GLU C 1 1
9 13509 1 1 51 GLU CA C 13.071 11.092 -9.175 1.00 . A A . 408 GLU CA 1 1
9 13510 1 1 51 GLU CB C 13.408 11.127 -10.667 1.00 . A A . 408 GLU CB 1 1
9 13511 1 1 51 GLU CD C 14.101 8.754 -11.185 1.00 . A A . 408 GLU CD 1 1
9 13512 1 1 51 GLU CG C 14.546 10.198 -11.056 1.00 . A A . 408 GLU CG 1 1
9 13513 1 1 51 GLU H H 11.535 12.484 -9.603 1.00 . A A . 408 GLU H 1 1
9 13514 1 1 51 GLU HA H 12.697 10.111 -8.923 1.00 . A A . 408 GLU HA 1 1
9 13515 1 1 51 GLU HB2 H 12.531 10.845 -11.229 1.00 . A A . 408 GLU HB2 1 1
9 13516 1 1 51 GLU HB3 H 13.687 12.136 -10.936 1.00 . A A . 408 GLU HB3 1 1
9 13517 1 1 51 GLU HG2 H 14.948 10.520 -12.005 1.00 . A A . 408 GLU HG2 1 1
9 13518 1 1 51 GLU HG3 H 15.316 10.257 -10.301 1.00 . A A . 408 GLU HG3 1 1
9 13519 1 1 51 GLU N N 12.026 12.062 -8.868 1.00 . A A . 408 GLU N 1 1
9 13520 1 1 51 GLU O O 14.819 12.492 -8.308 1.00 . A A . 408 GLU O 1 1
9 13521 1 1 51 GLU OE1 O 13.362 8.443 -12.142 1.00 . A A . 408 GLU OE1 1 1
9 13522 1 1 51 GLU OE2 O 14.493 7.935 -10.327 1.00 . A A . 408 GLU OE2 1 1
9 13523 1 1 52 GLY C C 15.709 10.773 -5.435 1.00 . A A . 409 GLY C 1 1
9 13524 1 1 52 GLY CA C 16.030 10.475 -6.886 1.00 . A A . 409 GLY CA 1 1
9 13525 1 1 52 GLY H H 14.402 9.451 -7.772 1.00 . A A . 409 GLY H 1 1
9 13526 1 1 52 GLY HA2 H 16.604 9.561 -6.936 1.00 . A A . 409 GLY HA2 1 1
9 13527 1 1 52 GLY HA3 H 16.626 11.284 -7.284 1.00 . A A . 409 GLY HA3 1 1
9 13528 1 1 52 GLY N N 14.838 10.326 -7.700 1.00 . A A . 409 GLY N 1 1
9 13529 1 1 52 GLY O O 16.227 10.120 -4.529 1.00 . A A . 409 GLY O 1 1
9 13530 1 1 53 CYS C C 13.813 10.982 -3.127 1.00 . A A . 410 CYS C 1 1
9 13531 1 1 53 CYS CA C 14.464 12.151 -3.861 1.00 . A A . 410 CYS CA 1 1
9 13532 1 1 53 CYS CB C 13.500 13.339 -3.905 1.00 . A A . 410 CYS CB 1 1
9 13533 1 1 53 CYS H H 14.473 12.249 -5.976 1.00 . A A . 410 CYS H 1 1
9 13534 1 1 53 CYS HA H 15.356 12.442 -3.329 1.00 . A A . 410 CYS HA 1 1
9 13535 1 1 53 CYS HB2 H 13.991 14.172 -4.388 1.00 . A A . 410 CYS HB2 1 1
9 13536 1 1 53 CYS HB3 H 12.626 13.063 -4.476 1.00 . A A . 410 CYS HB3 1 1
9 13537 1 1 53 CYS N N 14.853 11.765 -5.212 1.00 . A A . 410 CYS N 1 1
9 13538 1 1 53 CYS O O 13.060 10.207 -3.717 1.00 . A A . 410 CYS O 1 1
9 13539 1 1 53 CYS SG S 12.939 13.902 -2.266 1.00 . A A . 410 CYS SG 1 1
9 13540 1 1 54 ASP C C 12.966 10.338 0.273 1.00 . A A . 411 ASP C 1 1
9 13541 1 1 54 ASP CA C 13.554 9.788 -1.023 1.00 . A A . 411 ASP CA 1 1
9 13542 1 1 54 ASP CB C 14.631 8.748 -0.707 1.00 . A A . 411 ASP CB 1 1
9 13543 1 1 54 ASP CG C 15.939 9.381 -0.276 1.00 . A A . 411 ASP CG 1 1
9 13544 1 1 54 ASP H H 14.718 11.510 -1.425 1.00 . A A . 411 ASP H 1 1
9 13545 1 1 54 ASP HA H 12.766 9.315 -1.589 1.00 . A A . 411 ASP HA 1 1
9 13546 1 1 54 ASP HB2 H 14.282 8.108 0.091 1.00 . A A . 411 ASP HB2 1 1
9 13547 1 1 54 ASP HB3 H 14.814 8.150 -1.588 1.00 . A A . 411 ASP HB3 1 1
9 13548 1 1 54 ASP N N 14.111 10.861 -1.838 1.00 . A A . 411 ASP N 1 1
9 13549 1 1 54 ASP O O 13.073 9.714 1.329 1.00 . A A . 411 ASP O 1 1
9 13550 1 1 54 ASP OD1 O 16.050 9.766 0.907 1.00 . A A . 411 ASP OD1 1 1
9 13551 1 1 54 ASP OD2 O 16.852 9.491 -1.120 1.00 . A A . 411 ASP OD2 1 1
9 13552 1 1 55 TRP C C 10.263 11.800 1.453 1.00 . A A . 412 TRP C 1 1
9 13553 1 1 55 TRP CA C 11.744 12.146 1.350 1.00 . A A . 412 TRP CA 1 1
9 13554 1 1 55 TRP CB C 11.923 13.663 1.279 1.00 . A A . 412 TRP CB 1 1
9 13555 1 1 55 TRP CD1 C 14.341 14.496 1.122 1.00 . A A . 412 TRP CD1 1 1
9 13556 1 1 55 TRP CD2 C 13.572 14.292 3.215 1.00 . A A . 412 TRP CD2 1 1
9 13557 1 1 55 TRP CE2 C 14.902 14.754 3.268 1.00 . A A . 412 TRP CE2 1 1
9 13558 1 1 55 TRP CE3 C 12.881 14.090 4.413 1.00 . A A . 412 TRP CE3 1 1
9 13559 1 1 55 TRP CG C 13.233 14.134 1.833 1.00 . A A . 412 TRP CG 1 1
9 13560 1 1 55 TRP CH2 C 14.851 14.808 5.629 1.00 . A A . 412 TRP CH2 1 1
9 13561 1 1 55 TRP CZ2 C 15.552 15.015 4.472 1.00 . A A . 412 TRP CZ2 1 1
9 13562 1 1 55 TRP CZ3 C 13.528 14.349 5.607 1.00 . A A . 412 TRP CZ3 1 1
9 13563 1 1 55 TRP H H 12.296 11.960 -0.686 1.00 . A A . 412 TRP H 1 1
9 13564 1 1 55 TRP HA H 12.251 11.774 2.229 1.00 . A A . 412 TRP HA 1 1
9 13565 1 1 55 TRP HB2 H 11.864 13.979 0.248 1.00 . A A . 412 TRP HB2 1 1
9 13566 1 1 55 TRP HB3 H 11.132 14.138 1.842 1.00 . A A . 412 TRP HB3 1 1
9 13567 1 1 55 TRP HD1 H 14.403 14.484 0.044 1.00 . A A . 412 TRP HD1 1 1
9 13568 1 1 55 TRP HE1 H 16.242 15.171 1.709 1.00 . A A . 412 TRP HE1 1 1
9 13569 1 1 55 TRP HE3 H 11.860 13.737 4.416 1.00 . A A . 412 TRP HE3 1 1
9 13570 1 1 55 TRP HH2 H 15.317 14.997 6.584 1.00 . A A . 412 TRP HH2 1 1
9 13571 1 1 55 TRP HZ2 H 16.571 15.369 4.505 1.00 . A A . 412 TRP HZ2 1 1
9 13572 1 1 55 TRP HZ3 H 13.010 14.199 6.543 1.00 . A A . 412 TRP HZ3 1 1
9 13573 1 1 55 TRP N N 12.348 11.510 0.184 1.00 . A A . 412 TRP N 1 1
9 13574 1 1 55 TRP NE1 N 15.349 14.869 1.979 1.00 . A A . 412 TRP NE1 1 1
9 13575 1 1 55 TRP O O 9.664 11.306 0.497 1.00 . A A . 412 TRP O 1 1
9 13576 1 1 56 ARG C C 7.703 12.664 3.949 1.00 . A A . 413 ARG C 1 1
9 13577 1 1 56 ARG CA C 8.266 11.777 2.843 1.00 . A A . 413 ARG CA 1 1
9 13578 1 1 56 ARG CB C 8.073 10.304 3.208 1.00 . A A . 413 ARG CB 1 1
9 13579 1 1 56 ARG CD C 8.455 7.896 2.600 1.00 . A A . 413 ARG CD 1 1
9 13580 1 1 56 ARG CG C 8.582 9.342 2.147 1.00 . A A . 413 ARG CG 1 1
9 13581 1 1 56 ARG CZ C 9.621 5.754 2.285 1.00 . A A . 413 ARG CZ 1 1
9 13582 1 1 56 ARG H H 10.208 12.456 3.341 1.00 . A A . 413 ARG H 1 1
9 13583 1 1 56 ARG HA H 7.734 11.984 1.926 1.00 . A A . 413 ARG HA 1 1
9 13584 1 1 56 ARG HB2 H 8.601 10.101 4.129 1.00 . A A . 413 ARG HB2 1 1
9 13585 1 1 56 ARG HB3 H 7.021 10.117 3.358 1.00 . A A . 413 ARG HB3 1 1
9 13586 1 1 56 ARG HD2 H 8.567 7.857 3.673 1.00 . A A . 413 ARG HD2 1 1
9 13587 1 1 56 ARG HD3 H 7.475 7.532 2.327 1.00 . A A . 413 ARG HD3 1 1
9 13588 1 1 56 ARG HE H 10.060 7.444 1.320 1.00 . A A . 413 ARG HE 1 1
9 13589 1 1 56 ARG HG2 H 8.003 9.477 1.245 1.00 . A A . 413 ARG HG2 1 1
9 13590 1 1 56 ARG HG3 H 9.621 9.558 1.947 1.00 . A A . 413 ARG HG3 1 1
9 13591 1 1 56 ARG HH11 H 8.121 5.715 3.637 1.00 . A A . 413 ARG HH11 1 1
9 13592 1 1 56 ARG HH12 H 8.951 4.212 3.405 1.00 . A A . 413 ARG HH12 1 1
9 13593 1 1 56 ARG HH21 H 11.161 5.471 1.006 1.00 . A A . 413 ARG HH21 1 1
9 13594 1 1 56 ARG HH22 H 10.680 4.074 1.909 1.00 . A A . 413 ARG HH22 1 1
9 13595 1 1 56 ARG N N 9.678 12.062 2.616 1.00 . A A . 413 ARG N 1 1
9 13596 1 1 56 ARG NE N 9.467 7.039 1.986 1.00 . A A . 413 ARG NE 1 1
9 13597 1 1 56 ARG NH1 N 8.833 5.180 3.183 1.00 . A A . 413 ARG NH1 1 1
9 13598 1 1 56 ARG NH2 N 10.565 5.041 1.684 1.00 . A A . 413 ARG NH2 1 1
9 13599 1 1 56 ARG O O 8.451 13.245 4.736 1.00 . A A . 413 ARG O 1 1
9 13600 1 1 57 PHE C C 4.380 12.966 5.419 1.00 . A A . 414 PHE C 1 1
9 13601 1 1 57 PHE CA C 5.715 13.583 5.012 1.00 . A A . 414 PHE CA 1 1
9 13602 1 1 57 PHE CB C 5.495 15.002 4.485 1.00 . A A . 414 PHE CB 1 1
9 13603 1 1 57 PHE CD1 C 7.759 16.068 4.672 1.00 . A A . 414 PHE CD1 1 1
9 13604 1 1 57 PHE CD2 C 6.843 15.728 2.497 1.00 . A A . 414 PHE CD2 1 1
9 13605 1 1 57 PHE CE1 C 8.891 16.629 4.112 1.00 . A A . 414 PHE CE1 1 1
9 13606 1 1 57 PHE CE2 C 7.973 16.287 1.931 1.00 . A A . 414 PHE CE2 1 1
9 13607 1 1 57 PHE CG C 6.724 15.611 3.872 1.00 . A A . 414 PHE CG 1 1
9 13608 1 1 57 PHE CZ C 8.998 16.739 2.740 1.00 . A A . 414 PHE CZ 1 1
9 13609 1 1 57 PHE H H 5.835 12.278 3.349 1.00 . A A . 414 PHE H 1 1
9 13610 1 1 57 PHE HA H 6.357 13.625 5.878 1.00 . A A . 414 PHE HA 1 1
9 13611 1 1 57 PHE HB2 H 4.724 14.982 3.730 1.00 . A A . 414 PHE HB2 1 1
9 13612 1 1 57 PHE HB3 H 5.179 15.636 5.299 1.00 . A A . 414 PHE HB3 1 1
9 13613 1 1 57 PHE HD1 H 7.676 15.982 5.747 1.00 . A A . 414 PHE HD1 1 1
9 13614 1 1 57 PHE HD2 H 6.043 15.376 1.863 1.00 . A A . 414 PHE HD2 1 1
9 13615 1 1 57 PHE HE1 H 9.690 16.981 4.747 1.00 . A A . 414 PHE HE1 1 1
9 13616 1 1 57 PHE HE2 H 8.054 16.373 0.858 1.00 . A A . 414 PHE HE2 1 1
9 13617 1 1 57 PHE HZ H 9.882 17.177 2.300 1.00 . A A . 414 PHE HZ 1 1
9 13618 1 1 57 PHE N N 6.379 12.765 4.003 1.00 . A A . 414 PHE N 1 1
9 13619 1 1 57 PHE O O 3.867 12.071 4.748 1.00 . A A . 414 PHE O 1 1
9 13620 1 1 58 ALA C C 1.391 13.826 6.544 1.00 . A A . 415 ALA C 1 1
9 13621 1 1 58 ALA CA C 2.547 12.952 7.020 1.00 . A A . 415 ALA CA 1 1
9 13622 1 1 58 ALA CB C 2.564 12.878 8.539 1.00 . A A . 415 ALA CB 1 1
9 13623 1 1 58 ALA H H 4.280 14.166 7.015 1.00 . A A . 415 ALA H 1 1
9 13624 1 1 58 ALA HA H 2.409 11.951 6.636 1.00 . A A . 415 ALA HA 1 1
9 13625 1 1 58 ALA HB1 H 3.485 13.302 8.910 1.00 . A A . 415 ALA HB1 1 1
9 13626 1 1 58 ALA HB2 H 1.726 13.433 8.935 1.00 . A A . 415 ALA HB2 1 1
9 13627 1 1 58 ALA HB3 H 2.492 11.846 8.850 1.00 . A A . 415 ALA HB3 1 1
9 13628 1 1 58 ALA N N 3.822 13.453 6.523 1.00 . A A . 415 ALA N 1 1
9 13629 1 1 58 ALA O O 0.382 13.322 6.051 1.00 . A A . 415 ALA O 1 1
9 13630 1 1 59 ARG C C 0.703 16.491 4.826 1.00 . A A . 416 ARG C 1 1
9 13631 1 1 59 ARG CA C 0.513 16.080 6.283 1.00 . A A . 416 ARG CA 1 1
9 13632 1 1 59 ARG CB C 0.537 17.319 7.180 1.00 . A A . 416 ARG CB 1 1
9 13633 1 1 59 ARG CD C 0.521 18.020 9.594 1.00 . A A . 416 ARG CD 1 1
9 13634 1 1 59 ARG CG C -0.080 17.091 8.550 1.00 . A A . 416 ARG CG 1 1
9 13635 1 1 59 ARG CZ C 0.180 20.357 10.277 1.00 . A A . 416 ARG CZ 1 1
9 13636 1 1 59 ARG H H 2.373 15.478 7.096 1.00 . A A . 416 ARG H 1 1
9 13637 1 1 59 ARG HA H -0.444 15.591 6.385 1.00 . A A . 416 ARG HA 1 1
9 13638 1 1 59 ARG HB2 H 1.562 17.630 7.319 1.00 . A A . 416 ARG HB2 1 1
9 13639 1 1 59 ARG HB3 H -0.008 18.113 6.692 1.00 . A A . 416 ARG HB3 1 1
9 13640 1 1 59 ARG HD2 H 0.140 17.743 10.565 1.00 . A A . 416 ARG HD2 1 1
9 13641 1 1 59 ARG HD3 H 1.595 17.905 9.583 1.00 . A A . 416 ARG HD3 1 1
9 13642 1 1 59 ARG HE H -0.035 19.670 8.417 1.00 . A A . 416 ARG HE 1 1
9 13643 1 1 59 ARG HG2 H -1.143 17.273 8.492 1.00 . A A . 416 ARG HG2 1 1
9 13644 1 1 59 ARG HG3 H 0.096 16.068 8.848 1.00 . A A . 416 ARG HG3 1 1
9 13645 1 1 59 ARG HH11 H 0.717 19.104 11.769 1.00 . A A . 416 ARG HH11 1 1
9 13646 1 1 59 ARG HH12 H 0.474 20.755 12.237 1.00 . A A . 416 ARG HH12 1 1
9 13647 1 1 59 ARG HH21 H -0.358 21.846 9.021 1.00 . A A . 416 ARG HH21 1 1
9 13648 1 1 59 ARG HH22 H -0.139 22.313 10.673 1.00 . A A . 416 ARG HH22 1 1
9 13649 1 1 59 ARG N N 1.545 15.137 6.696 1.00 . A A . 416 ARG N 1 1
9 13650 1 1 59 ARG NE N 0.190 19.419 9.336 1.00 . A A . 416 ARG NE 1 1
9 13651 1 1 59 ARG NH1 N 0.481 20.046 11.530 1.00 . A A . 416 ARG NH1 1 1
9 13652 1 1 59 ARG NH2 N -0.131 21.608 9.965 1.00 . A A . 416 ARG NH2 1 1
9 13653 1 1 59 ARG O O 1.771 16.965 4.438 1.00 . A A . 416 ARG O 1 1
9 13654 1 1 60 SER C C 0.454 17.968 2.398 1.00 . A A . 417 SER C 1 1
9 13655 1 1 60 SER CA C -0.286 16.651 2.608 1.00 . A A . 417 SER CA 1 1
9 13656 1 1 60 SER CB C -1.700 16.751 2.032 1.00 . A A . 417 SER CB 1 1
9 13657 1 1 60 SER H H -1.164 15.922 4.392 1.00 . A A . 417 SER H 1 1
9 13658 1 1 60 SER HA H 0.248 15.866 2.094 1.00 . A A . 417 SER HA 1 1
9 13659 1 1 60 SER HB2 H -2.204 15.804 2.156 1.00 . A A . 417 SER HB2 1 1
9 13660 1 1 60 SER HB3 H -2.246 17.521 2.557 1.00 . A A . 417 SER HB3 1 1
9 13661 1 1 60 SER HG H -1.474 18.008 0.547 1.00 . A A . 417 SER HG 1 1
9 13662 1 1 60 SER N N -0.340 16.304 4.023 1.00 . A A . 417 SER N 1 1
9 13663 1 1 60 SER O O 1.346 18.065 1.555 1.00 . A A . 417 SER O 1 1
9 13664 1 1 60 SER OG O -1.668 17.074 0.653 1.00 . A A . 417 SER OG 1 1
9 13665 1 1 61 ASP C C 2.227 20.169 3.078 1.00 . A A . 418 ASP C 1 1
9 13666 1 1 61 ASP CA C 0.707 20.293 3.074 1.00 . A A . 418 ASP CA 1 1
9 13667 1 1 61 ASP CB C 0.252 21.187 4.229 1.00 . A A . 418 ASP CB 1 1
9 13668 1 1 61 ASP CG C -1.255 21.199 4.393 1.00 . A A . 418 ASP CG 1 1
9 13669 1 1 61 ASP H H -0.638 18.841 3.827 1.00 . A A . 418 ASP H 1 1
9 13670 1 1 61 ASP HA H 0.397 20.739 2.142 1.00 . A A . 418 ASP HA 1 1
9 13671 1 1 61 ASP HB2 H 0.693 20.829 5.148 1.00 . A A . 418 ASP HB2 1 1
9 13672 1 1 61 ASP HB3 H 0.585 22.198 4.044 1.00 . A A . 418 ASP HB3 1 1
9 13673 1 1 61 ASP N N 0.078 18.980 3.173 1.00 . A A . 418 ASP N 1 1
9 13674 1 1 61 ASP O O 2.902 20.669 2.179 1.00 . A A . 418 ASP O 1 1
9 13675 1 1 61 ASP OD1 O -1.945 21.736 3.502 1.00 . A A . 418 ASP OD1 1 1
9 13676 1 1 61 ASP OD2 O -1.744 20.671 5.414 1.00 . A A . 418 ASP OD2 1 1
9 13677 1 1 62 GLU C C 4.831 19.051 2.853 1.00 . A A . 419 GLU C 1 1
9 13678 1 1 62 GLU CA C 4.200 19.313 4.217 1.00 . A A . 419 GLU CA 1 1
9 13679 1 1 62 GLU CB C 4.508 18.151 5.165 1.00 . A A . 419 GLU CB 1 1
9 13680 1 1 62 GLU CD C 4.978 19.068 7.471 1.00 . A A . 419 GLU CD 1 1
9 13681 1 1 62 GLU CG C 3.981 18.360 6.575 1.00 . A A . 419 GLU CG 1 1
9 13682 1 1 62 GLU H H 2.168 19.124 4.782 1.00 . A A . 419 GLU H 1 1
9 13683 1 1 62 GLU HA H 4.619 20.219 4.627 1.00 . A A . 419 GLU HA 1 1
9 13684 1 1 62 GLU HB2 H 4.065 17.250 4.767 1.00 . A A . 419 GLU HB2 1 1
9 13685 1 1 62 GLU HB3 H 5.579 18.022 5.219 1.00 . A A . 419 GLU HB3 1 1
9 13686 1 1 62 GLU HG2 H 3.081 18.954 6.525 1.00 . A A . 419 GLU HG2 1 1
9 13687 1 1 62 GLU HG3 H 3.752 17.396 7.006 1.00 . A A . 419 GLU HG3 1 1
9 13688 1 1 62 GLU N N 2.759 19.500 4.096 1.00 . A A . 419 GLU N 1 1
9 13689 1 1 62 GLU O O 5.835 19.668 2.492 1.00 . A A . 419 GLU O 1 1
9 13690 1 1 62 GLU OE1 O 5.383 20.199 7.132 1.00 . A A . 419 GLU OE1 1 1
9 13691 1 1 62 GLU OE2 O 5.354 18.490 8.513 1.00 . A A . 419 GLU OE2 1 1
9 13692 1 1 63 LEU C C 4.633 18.978 -0.175 1.00 . A A . 420 LEU C 1 1
9 13693 1 1 63 LEU CA C 4.740 17.789 0.774 1.00 . A A . 420 LEU CA 1 1
9 13694 1 1 63 LEU CB C 3.966 16.598 0.206 1.00 . A A . 420 LEU CB 1 1
9 13695 1 1 63 LEU CD1 C 5.665 15.440 -1.228 1.00 . A A . 420 LEU CD1 1 1
9 13696 1 1 63 LEU CD2 C 3.237 15.304 -1.814 1.00 . A A . 420 LEU CD2 1 1
9 13697 1 1 63 LEU CG C 4.333 16.174 -1.216 1.00 . A A . 420 LEU CG 1 1
9 13698 1 1 63 LEU H H 3.441 17.676 2.440 1.00 . A A . 420 LEU H 1 1
9 13699 1 1 63 LEU HA H 5.780 17.517 0.875 1.00 . A A . 420 LEU HA 1 1
9 13700 1 1 63 LEU HB2 H 4.136 15.753 0.857 1.00 . A A . 420 LEU HB2 1 1
9 13701 1 1 63 LEU HB3 H 2.916 16.852 0.216 1.00 . A A . 420 LEU HB3 1 1
9 13702 1 1 63 LEU HD11 H 5.498 14.390 -1.040 1.00 . A A . 420 LEU HD11 1 1
9 13703 1 1 63 LEU HD12 H 6.306 15.846 -0.459 1.00 . A A . 420 LEU HD12 1 1
9 13704 1 1 63 LEU HD13 H 6.136 15.564 -2.192 1.00 . A A . 420 LEU HD13 1 1
9 13705 1 1 63 LEU HD21 H 3.506 14.264 -1.709 1.00 . A A . 420 LEU HD21 1 1
9 13706 1 1 63 LEU HD22 H 3.119 15.543 -2.861 1.00 . A A . 420 LEU HD22 1 1
9 13707 1 1 63 LEU HD23 H 2.307 15.491 -1.296 1.00 . A A . 420 LEU HD23 1 1
9 13708 1 1 63 LEU HG H 4.434 17.057 -1.833 1.00 . A A . 420 LEU HG 1 1
9 13709 1 1 63 LEU N N 4.237 18.133 2.099 1.00 . A A . 420 LEU N 1 1
9 13710 1 1 63 LEU O O 5.622 19.396 -0.779 1.00 . A A . 420 LEU O 1 1
9 13711 1 1 64 THR C C 4.304 21.695 -1.046 1.00 . A A . 421 THR C 1 1
9 13712 1 1 64 THR CA C 3.190 20.663 -1.177 1.00 . A A . 421 THR CA 1 1
9 13713 1 1 64 THR CB C 1.841 21.338 -0.866 1.00 . A A . 421 THR CB 1 1
9 13714 1 1 64 THR CG2 C 1.591 22.506 -1.808 1.00 . A A . 421 THR CG2 1 1
9 13715 1 1 64 THR H H 2.678 19.143 0.205 1.00 . A A . 421 THR H 1 1
9 13716 1 1 64 THR HA H 3.163 20.303 -2.195 1.00 . A A . 421 THR HA 1 1
9 13717 1 1 64 THR HB H 1.867 21.712 0.147 1.00 . A A . 421 THR HB 1 1
9 13718 1 1 64 THR HG1 H 1.123 19.501 -0.847 1.00 . A A . 421 THR HG1 1 1
9 13719 1 1 64 THR HG21 H 2.152 23.365 -1.473 1.00 . A A . 421 THR HG21 1 1
9 13720 1 1 64 THR HG22 H 0.537 22.745 -1.815 1.00 . A A . 421 THR HG22 1 1
9 13721 1 1 64 THR HG23 H 1.905 22.237 -2.806 1.00 . A A . 421 THR HG23 1 1
9 13722 1 1 64 THR N N 3.426 19.521 -0.302 1.00 . A A . 421 THR N 1 1
9 13723 1 1 64 THR O O 4.755 22.263 -2.040 1.00 . A A . 421 THR O 1 1
9 13724 1 1 64 THR OG1 O 0.777 20.386 -0.986 1.00 . A A . 421 THR OG1 1 1
9 13725 1 1 65 ARG C C 7.162 22.338 0.028 1.00 . A A . 422 ARG C 1 1
9 13726 1 1 65 ARG CA C 5.804 22.897 0.445 1.00 . A A . 422 ARG CA 1 1
9 13727 1 1 65 ARG CB C 5.830 23.273 1.928 1.00 . A A . 422 ARG CB 1 1
9 13728 1 1 65 ARG CD C 6.864 24.760 3.670 1.00 . A A . 422 ARG CD 1 1
9 13729 1 1 65 ARG CG C 6.485 24.616 2.205 1.00 . A A . 422 ARG CG 1 1
9 13730 1 1 65 ARG CZ C 7.707 27.069 3.733 1.00 . A A . 422 ARG CZ 1 1
9 13731 1 1 65 ARG H H 4.343 21.448 0.938 1.00 . A A . 422 ARG H 1 1
9 13732 1 1 65 ARG HA H 5.598 23.782 -0.138 1.00 . A A . 422 ARG HA 1 1
9 13733 1 1 65 ARG HB2 H 4.814 23.310 2.295 1.00 . A A . 422 ARG HB2 1 1
9 13734 1 1 65 ARG HB3 H 6.372 22.514 2.470 1.00 . A A . 422 ARG HB3 1 1
9 13735 1 1 65 ARG HD2 H 6.172 24.183 4.266 1.00 . A A . 422 ARG HD2 1 1
9 13736 1 1 65 ARG HD3 H 7.864 24.376 3.808 1.00 . A A . 422 ARG HD3 1 1
9 13737 1 1 65 ARG HE H 6.104 26.413 4.723 1.00 . A A . 422 ARG HE 1 1
9 13738 1 1 65 ARG HG2 H 7.378 24.702 1.603 1.00 . A A . 422 ARG HG2 1 1
9 13739 1 1 65 ARG HG3 H 5.794 25.404 1.942 1.00 . A A . 422 ARG HG3 1 1
9 13740 1 1 65 ARG HH11 H 8.772 25.806 2.570 1.00 . A A . 422 ARG HH11 1 1
9 13741 1 1 65 ARG HH12 H 9.354 27.437 2.622 1.00 . A A . 422 ARG HH12 1 1
9 13742 1 1 65 ARG HH21 H 6.862 28.563 4.801 1.00 . A A . 422 ARG HH21 1 1
9 13743 1 1 65 ARG HH22 H 8.268 29.004 3.892 1.00 . A A . 422 ARG HH22 1 1
9 13744 1 1 65 ARG N N 4.743 21.932 0.185 1.00 . A A . 422 ARG N 1 1
9 13745 1 1 65 ARG NE N 6.824 26.151 4.113 1.00 . A A . 422 ARG NE 1 1
9 13746 1 1 65 ARG NH1 N 8.692 26.744 2.908 1.00 . A A . 422 ARG NH1 1 1
9 13747 1 1 65 ARG NH2 N 7.604 28.314 4.179 1.00 . A A . 422 ARG NH2 1 1
9 13748 1 1 65 ARG O O 7.985 23.046 -0.553 1.00 . A A . 422 ARG O 1 1
9 13749 1 1 66 HIS C C 8.866 20.413 -1.524 1.00 . A A . 423 HIS C 1 1
9 13750 1 1 66 HIS CA C 8.646 20.409 -0.014 1.00 . A A . 423 HIS CA 1 1
9 13751 1 1 66 HIS CB C 8.658 18.973 0.511 1.00 . A A . 423 HIS CB 1 1
9 13752 1 1 66 HIS CD2 C 9.812 17.256 -1.052 1.00 . A A . 423 HIS CD2 1 1
9 13753 1 1 66 HIS CE1 C 11.829 17.349 -0.198 1.00 . A A . 423 HIS CE1 1 1
9 13754 1 1 66 HIS CG C 9.782 18.146 -0.033 1.00 . A A . 423 HIS CG 1 1
9 13755 1 1 66 HIS H H 6.694 20.551 0.793 1.00 . A A . 423 HIS H 1 1
9 13756 1 1 66 HIS HA H 9.446 20.961 0.455 1.00 . A A . 423 HIS HA 1 1
9 13757 1 1 66 HIS HB2 H 8.751 18.991 1.587 1.00 . A A . 423 HIS HB2 1 1
9 13758 1 1 66 HIS HB3 H 7.729 18.491 0.243 1.00 . A A . 423 HIS HB3 1 1
9 13759 1 1 66 HIS HD1 H 11.359 18.734 1.233 1.00 . A A . 423 HIS HD1 1 1
9 13760 1 1 66 HIS HD2 H 8.982 16.975 -1.685 1.00 . A A . 423 HIS HD2 1 1
9 13761 1 1 66 HIS HE1 H 12.879 17.169 -0.019 1.00 . A A . 423 HIS HE1 1 1
9 13762 1 1 66 HIS N N 7.389 21.063 0.330 1.00 . A A . 423 HIS N 1 1
9 13763 1 1 66 HIS ND1 N 11.060 18.181 0.482 1.00 . A A . 423 HIS ND1 1 1
9 13764 1 1 66 HIS NE2 N 11.096 16.775 -1.135 1.00 . A A . 423 HIS NE2 1 1
9 13765 1 1 66 HIS O O 9.989 20.583 -1.997 1.00 . A A . 423 HIS O 1 1
9 13766 1 1 67 TYR C C 8.251 21.572 -4.276 1.00 . A A . 424 TYR C 1 1
9 13767 1 1 67 TYR CA C 7.861 20.202 -3.730 1.00 . A A . 424 TYR CA 1 1
9 13768 1 1 67 TYR CB C 6.521 19.766 -4.325 1.00 . A A . 424 TYR CB 1 1
9 13769 1 1 67 TYR CD1 C 7.109 17.737 -5.708 1.00 . A A . 424 TYR CD1 1 1
9 13770 1 1 67 TYR CD2 C 6.314 19.678 -6.840 1.00 . A A . 424 TYR CD2 1 1
9 13771 1 1 67 TYR CE1 C 7.230 17.076 -6.915 1.00 . A A . 424 TYR CE1 1 1
9 13772 1 1 67 TYR CE2 C 6.430 19.025 -8.051 1.00 . A A . 424 TYR CE2 1 1
9 13773 1 1 67 TYR CG C 6.651 19.047 -5.648 1.00 . A A . 424 TYR CG 1 1
9 13774 1 1 67 TYR CZ C 6.889 17.724 -8.084 1.00 . A A . 424 TYR CZ 1 1
9 13775 1 1 67 TYR H H 6.918 20.094 -1.839 1.00 . A A . 424 TYR H 1 1
9 13776 1 1 67 TYR HA H 8.619 19.485 -4.012 1.00 . A A . 424 TYR HA 1 1
9 13777 1 1 67 TYR HB2 H 6.027 19.101 -3.633 1.00 . A A . 424 TYR HB2 1 1
9 13778 1 1 67 TYR HB3 H 5.903 20.639 -4.480 1.00 . A A . 424 TYR HB3 1 1
9 13779 1 1 67 TYR HD1 H 7.375 17.232 -4.790 1.00 . A A . 424 TYR HD1 1 1
9 13780 1 1 67 TYR HD2 H 5.955 20.696 -6.811 1.00 . A A . 424 TYR HD2 1 1
9 13781 1 1 67 TYR HE1 H 7.589 16.058 -6.940 1.00 . A A . 424 TYR HE1 1 1
9 13782 1 1 67 TYR HE2 H 6.163 19.531 -8.967 1.00 . A A . 424 TYR HE2 1 1
9 13783 1 1 67 TYR HH H 7.929 16.854 -9.447 1.00 . A A . 424 TYR HH 1 1
9 13784 1 1 67 TYR N N 7.786 20.223 -2.274 1.00 . A A . 424 TYR N 1 1
9 13785 1 1 67 TYR O O 9.061 21.678 -5.197 1.00 . A A . 424 TYR O 1 1
9 13786 1 1 67 TYR OH O 7.006 17.069 -9.288 1.00 . A A . 424 TYR OH 1 1
9 13787 1 1 68 ARG C C 9.459 24.221 -4.217 1.00 . A A . 425 ARG C 1 1
9 13788 1 1 68 ARG CA C 7.955 23.983 -4.127 1.00 . A A . 425 ARG CA 1 1
9 13789 1 1 68 ARG CB C 7.326 24.986 -3.158 1.00 . A A . 425 ARG CB 1 1
9 13790 1 1 68 ARG CD C 5.186 25.874 -2.184 1.00 . A A . 425 ARG CD 1 1
9 13791 1 1 68 ARG CG C 5.836 25.194 -3.379 1.00 . A A . 425 ARG CG 1 1
9 13792 1 1 68 ARG CZ C 5.094 28.141 -1.238 1.00 . A A . 425 ARG CZ 1 1
9 13793 1 1 68 ARG H H 7.033 22.470 -2.969 1.00 . A A . 425 ARG H 1 1
9 13794 1 1 68 ARG HA H 7.521 24.121 -5.106 1.00 . A A . 425 ARG HA 1 1
9 13795 1 1 68 ARG HB2 H 7.472 24.633 -2.148 1.00 . A A . 425 ARG HB2 1 1
9 13796 1 1 68 ARG HB3 H 7.821 25.938 -3.274 1.00 . A A . 425 ARG HB3 1 1
9 13797 1 1 68 ARG HD2 H 4.149 25.576 -2.139 1.00 . A A . 425 ARG HD2 1 1
9 13798 1 1 68 ARG HD3 H 5.692 25.554 -1.286 1.00 . A A . 425 ARG HD3 1 1
9 13799 1 1 68 ARG HE H 5.436 27.720 -3.158 1.00 . A A . 425 ARG HE 1 1
9 13800 1 1 68 ARG HG2 H 5.694 25.813 -4.253 1.00 . A A . 425 ARG HG2 1 1
9 13801 1 1 68 ARG HG3 H 5.368 24.234 -3.535 1.00 . A A . 425 ARG HG3 1 1
9 13802 1 1 68 ARG HH11 H 4.791 26.651 0.092 1.00 . A A . 425 ARG HH11 1 1
9 13803 1 1 68 ARG HH12 H 4.729 28.255 0.746 1.00 . A A . 425 ARG HH12 1 1
9 13804 1 1 68 ARG HH21 H 5.358 29.836 -2.308 1.00 . A A . 425 ARG HH21 1 1
9 13805 1 1 68 ARG HH22 H 5.051 30.065 -0.620 1.00 . A A . 425 ARG HH22 1 1
9 13806 1 1 68 ARG N N 7.670 22.619 -3.699 1.00 . A A . 425 ARG N 1 1
9 13807 1 1 68 ARG NE N 5.258 27.329 -2.277 1.00 . A A . 425 ARG NE 1 1
9 13808 1 1 68 ARG NH1 N 4.851 27.641 -0.034 1.00 . A A . 425 ARG NH1 1 1
9 13809 1 1 68 ARG NH2 N 5.174 29.455 -1.402 1.00 . A A . 425 ARG NH2 1 1
9 13810 1 1 68 ARG O O 9.948 24.825 -5.173 1.00 . A A . 425 ARG O 1 1
9 13811 1 1 69 LYS C C 12.288 23.246 -4.393 1.00 . A A . 426 LYS C 1 1
9 13812 1 1 69 LYS CA C 11.638 23.903 -3.180 1.00 . A A . 426 LYS CA 1 1
9 13813 1 1 69 LYS CB C 12.207 23.299 -1.894 1.00 . A A . 426 LYS CB 1 1
9 13814 1 1 69 LYS CD C 12.530 23.510 0.588 1.00 . A A . 426 LYS CD 1 1
9 13815 1 1 69 LYS CE C 12.091 24.269 1.831 1.00 . A A . 426 LYS CE 1 1
9 13816 1 1 69 LYS CG C 12.059 24.201 -0.681 1.00 . A A . 426 LYS CG 1 1
9 13817 1 1 69 LYS H H 9.743 23.271 -2.481 1.00 . A A . 426 LYS H 1 1
9 13818 1 1 69 LYS HA H 11.856 24.960 -3.198 1.00 . A A . 426 LYS HA 1 1
9 13819 1 1 69 LYS HB2 H 11.697 22.369 -1.690 1.00 . A A . 426 LYS HB2 1 1
9 13820 1 1 69 LYS HB3 H 13.259 23.097 -2.040 1.00 . A A . 426 LYS HB3 1 1
9 13821 1 1 69 LYS HD2 H 12.114 22.515 0.622 1.00 . A A . 426 LYS HD2 1 1
9 13822 1 1 69 LYS HD3 H 13.609 23.451 0.576 1.00 . A A . 426 LYS HD3 1 1
9 13823 1 1 69 LYS HE2 H 12.661 23.912 2.675 1.00 . A A . 426 LYS HE2 1 1
9 13824 1 1 69 LYS HE3 H 12.287 25.320 1.683 1.00 . A A . 426 LYS HE3 1 1
9 13825 1 1 69 LYS HG2 H 12.648 25.093 -0.832 1.00 . A A . 426 LYS HG2 1 1
9 13826 1 1 69 LYS HG3 H 11.018 24.469 -0.569 1.00 . A A . 426 LYS HG3 1 1
9 13827 1 1 69 LYS HZ1 H 10.071 24.598 1.412 1.00 . A A . 426 LYS HZ1 1 1
9 13828 1 1 69 LYS HZ2 H 10.411 24.438 3.061 1.00 . A A . 426 LYS HZ2 1 1
9 13829 1 1 69 LYS HZ3 H 10.395 23.072 2.065 1.00 . A A . 426 LYS HZ3 1 1
9 13830 1 1 69 LYS N N 10.190 23.744 -3.215 1.00 . A A . 426 LYS N 1 1
9 13831 1 1 69 LYS NZ N 10.640 24.081 2.112 1.00 . A A . 426 LYS NZ 1 1
9 13832 1 1 69 LYS O O 13.134 23.845 -5.058 1.00 . A A . 426 LYS O 1 1
9 13833 1 1 70 HIS C C 12.366 22.114 -7.086 1.00 . A A . 427 HIS C 1 1
9 13834 1 1 70 HIS CA C 12.427 21.274 -5.814 1.00 . A A . 427 HIS CA 1 1
9 13835 1 1 70 HIS CB C 11.659 19.967 -6.014 1.00 . A A . 427 HIS CB 1 1
9 13836 1 1 70 HIS CD2 C 11.649 18.023 -4.298 1.00 . A A . 427 HIS CD2 1 1
9 13837 1 1 70 HIS CE1 C 13.719 17.351 -4.563 1.00 . A A . 427 HIS CE1 1 1
9 13838 1 1 70 HIS CG C 12.218 18.818 -5.234 1.00 . A A . 427 HIS CG 1 1
9 13839 1 1 70 HIS H H 11.208 21.587 -4.112 1.00 . A A . 427 HIS H 1 1
9 13840 1 1 70 HIS HA H 13.460 21.044 -5.599 1.00 . A A . 427 HIS HA 1 1
9 13841 1 1 70 HIS HB2 H 10.633 20.110 -5.706 1.00 . A A . 427 HIS HB2 1 1
9 13842 1 1 70 HIS HB3 H 11.681 19.701 -7.061 1.00 . A A . 427 HIS HB3 1 1
9 13843 1 1 70 HIS HD1 H 14.185 18.746 -5.985 1.00 . A A . 427 HIS HD1 1 1
9 13844 1 1 70 HIS HD2 H 10.633 18.087 -3.933 1.00 . A A . 427 HIS HD2 1 1
9 13845 1 1 70 HIS HE1 H 14.641 16.799 -4.459 1.00 . A A . 427 HIS HE1 1 1
9 13846 1 1 70 HIS N N 11.885 22.011 -4.678 1.00 . A A . 427 HIS N 1 1
9 13847 1 1 70 HIS ND1 N 13.515 18.371 -5.377 1.00 . A A . 427 HIS ND1 1 1
9 13848 1 1 70 HIS NE2 N 12.602 17.119 -3.897 1.00 . A A . 427 HIS NE2 1 1
9 13849 1 1 70 HIS O O 13.363 22.262 -7.794 1.00 . A A . 427 HIS O 1 1
9 13850 1 1 71 THR C C 11.332 24.944 -8.277 1.00 . A A . 428 THR C 1 1
9 13851 1 1 71 THR CA C 10.997 23.484 -8.560 1.00 . A A . 428 THR CA 1 1
9 13852 1 1 71 THR CB C 9.550 23.392 -9.080 1.00 . A A . 428 THR CB 1 1
9 13853 1 1 71 THR CG2 C 9.176 21.950 -9.387 1.00 . A A . 428 THR CG2 1 1
9 13854 1 1 71 THR H H 10.432 22.507 -6.770 1.00 . A A . 428 THR H 1 1
9 13855 1 1 71 THR HA H 11.659 23.116 -9.331 1.00 . A A . 428 THR HA 1 1
9 13856 1 1 71 THR HB H 9.473 23.970 -9.989 1.00 . A A . 428 THR HB 1 1
9 13857 1 1 71 THR HG1 H 7.771 24.009 -8.495 1.00 . A A . 428 THR HG1 1 1
9 13858 1 1 71 THR HG21 H 9.801 21.579 -10.185 1.00 . A A . 428 THR HG21 1 1
9 13859 1 1 71 THR HG22 H 8.141 21.903 -9.690 1.00 . A A . 428 THR HG22 1 1
9 13860 1 1 71 THR HG23 H 9.321 21.345 -8.504 1.00 . A A . 428 THR HG23 1 1
9 13861 1 1 71 THR N N 11.189 22.661 -7.373 1.00 . A A . 428 THR N 1 1
9 13862 1 1 71 THR O O 10.743 25.851 -8.864 1.00 . A A . 428 THR O 1 1
9 13863 1 1 71 THR OG1 O 8.646 23.928 -8.108 1.00 . A A . 428 THR OG1 1 1
9 13864 1 1 72 GLY C C 14.131 26.799 -7.362 1.00 . A A . 429 GLY C 1 1
9 13865 1 1 72 GLY CA C 12.679 26.517 -7.029 1.00 . A A . 429 GLY CA 1 1
9 13866 1 1 72 GLY H H 12.718 24.402 -6.937 1.00 . A A . 429 GLY H 1 1
9 13867 1 1 72 GLY HA2 H 12.055 27.213 -7.570 1.00 . A A . 429 GLY HA2 1 1
9 13868 1 1 72 GLY HA3 H 12.530 26.665 -5.969 1.00 . A A . 429 GLY HA3 1 1
9 13869 1 1 72 GLY N N 12.282 25.165 -7.374 1.00 . A A . 429 GLY N 1 1
9 13870 1 1 72 GLY O O 14.447 27.239 -8.467 1.00 . A A . 429 GLY O 1 1
9 13871 1 1 73 ALA C C 16.960 25.999 -7.809 1.00 . A A . 430 ALA C 1 1
9 13872 1 1 73 ALA CA C 16.442 26.774 -6.602 1.00 . A A . 430 ALA CA 1 1
9 13873 1 1 73 ALA CB C 17.217 26.387 -5.351 1.00 . A A . 430 ALA CB 1 1
9 13874 1 1 73 ALA H H 14.703 26.195 -5.545 1.00 . A A . 430 ALA H 1 1
9 13875 1 1 73 ALA HA H 16.590 27.830 -6.775 1.00 . A A . 430 ALA HA 1 1
9 13876 1 1 73 ALA HB1 H 16.585 26.508 -4.484 1.00 . A A . 430 ALA HB1 1 1
9 13877 1 1 73 ALA HB2 H 17.530 25.355 -5.428 1.00 . A A . 430 ALA HB2 1 1
9 13878 1 1 73 ALA HB3 H 18.086 27.021 -5.256 1.00 . A A . 430 ALA HB3 1 1
9 13879 1 1 73 ALA N N 15.016 26.545 -6.404 1.00 . A A . 430 ALA N 1 1
9 13880 1 1 73 ALA O O 17.454 26.586 -8.772 1.00 . A A . 430 ALA O 1 1
9 13881 1 1 74 LYS C C 16.171 22.924 -9.336 1.00 . A A . 431 LYS C 1 1
9 13882 1 1 74 LYS CA C 17.301 23.819 -8.838 1.00 . A A . 431 LYS CA 1 1
9 13883 1 1 74 LYS CB C 18.482 22.961 -8.378 1.00 . A A . 431 LYS CB 1 1
9 13884 1 1 74 LYS CD C 20.673 23.142 -7.163 1.00 . A A . 431 LYS CD 1 1
9 13885 1 1 74 LYS CE C 21.703 24.148 -6.675 1.00 . A A . 431 LYS CE 1 1
9 13886 1 1 74 LYS CG C 19.780 23.737 -8.240 1.00 . A A . 431 LYS CG 1 1
9 13887 1 1 74 LYS H H 16.443 24.266 -6.955 1.00 . A A . 431 LYS H 1 1
9 13888 1 1 74 LYS HA H 17.624 24.455 -9.648 1.00 . A A . 431 LYS HA 1 1
9 13889 1 1 74 LYS HB2 H 18.243 22.525 -7.419 1.00 . A A . 431 LYS HB2 1 1
9 13890 1 1 74 LYS HB3 H 18.636 22.168 -9.096 1.00 . A A . 431 LYS HB3 1 1
9 13891 1 1 74 LYS HD2 H 20.061 22.837 -6.328 1.00 . A A . 431 LYS HD2 1 1
9 13892 1 1 74 LYS HD3 H 21.187 22.281 -7.569 1.00 . A A . 431 LYS HD3 1 1
9 13893 1 1 74 LYS HE2 H 22.117 24.663 -7.528 1.00 . A A . 431 LYS HE2 1 1
9 13894 1 1 74 LYS HE3 H 21.213 24.860 -6.028 1.00 . A A . 431 LYS HE3 1 1
9 13895 1 1 74 LYS HG2 H 20.307 23.712 -9.182 1.00 . A A . 431 LYS HG2 1 1
9 13896 1 1 74 LYS HG3 H 19.551 24.760 -7.980 1.00 . A A . 431 LYS HG3 1 1
9 13897 1 1 74 LYS HZ1 H 22.577 23.449 -4.911 1.00 . A A . 431 LYS HZ1 1 1
9 13898 1 1 74 LYS HZ2 H 23.691 24.027 -6.045 1.00 . A A . 431 LYS HZ2 1 1
9 13899 1 1 74 LYS HZ3 H 22.953 22.523 -6.275 1.00 . A A . 431 LYS HZ3 1 1
9 13900 1 1 74 LYS N N 16.845 24.676 -7.750 1.00 . A A . 431 LYS N 1 1
9 13901 1 1 74 LYS NZ N 22.808 23.491 -5.923 1.00 . A A . 431 LYS NZ 1 1
9 13902 1 1 74 LYS O O 15.873 21.879 -8.755 1.00 . A A . 431 LYS O 1 1
9 13903 1 1 75 PRO C C 14.887 21.286 -11.681 1.00 . A A . 432 PRO C 1 1
9 13904 1 1 75 PRO CA C 14.421 22.587 -11.037 1.00 . A A . 432 PRO CA 1 1
9 13905 1 1 75 PRO CB C 13.877 23.545 -12.100 1.00 . A A . 432 PRO CB 1 1
9 13906 1 1 75 PRO CD C 15.829 24.573 -11.180 1.00 . A A . 432 PRO CD 1 1
9 13907 1 1 75 PRO CG C 15.030 24.423 -12.445 1.00 . A A . 432 PRO CG 1 1
9 13908 1 1 75 PRO HA H 13.648 22.373 -10.314 1.00 . A A . 432 PRO HA 1 1
9 13909 1 1 75 PRO HB2 H 13.538 22.981 -12.957 1.00 . A A . 432 PRO HB2 1 1
9 13910 1 1 75 PRO HB3 H 13.057 24.115 -11.690 1.00 . A A . 432 PRO HB3 1 1
9 13911 1 1 75 PRO HD2 H 16.883 24.640 -11.405 1.00 . A A . 432 PRO HD2 1 1
9 13912 1 1 75 PRO HD3 H 15.503 25.444 -10.629 1.00 . A A . 432 PRO HD3 1 1
9 13913 1 1 75 PRO HG2 H 15.629 23.957 -13.213 1.00 . A A . 432 PRO HG2 1 1
9 13914 1 1 75 PRO HG3 H 14.672 25.385 -12.778 1.00 . A A . 432 PRO HG3 1 1
9 13915 1 1 75 PRO N N 15.527 23.339 -10.436 1.00 . A A . 432 PRO N 1 1
9 13916 1 1 75 PRO O O 14.147 20.303 -11.724 1.00 . A A . 432 PRO O 1 1
9 13917 1 1 76 PHE C C 17.597 19.348 -11.865 1.00 . A A . 433 PHE C 1 1
9 13918 1 1 76 PHE CA C 16.683 20.105 -12.824 1.00 . A A . 433 PHE CA 1 1
9 13919 1 1 76 PHE CB C 17.461 20.505 -14.079 1.00 . A A . 433 PHE CB 1 1
9 13920 1 1 76 PHE CD1 C 15.598 20.362 -15.755 1.00 . A A . 433 PHE CD1 1 1
9 13921 1 1 76 PHE CD2 C 16.791 22.417 -15.559 1.00 . A A . 433 PHE CD2 1 1
9 13922 1 1 76 PHE CE1 C 14.803 20.913 -16.742 1.00 . A A . 433 PHE CE1 1 1
9 13923 1 1 76 PHE CE2 C 15.999 22.974 -16.546 1.00 . A A . 433 PHE CE2 1 1
9 13924 1 1 76 PHE CG C 16.599 21.106 -15.152 1.00 . A A . 433 PHE CG 1 1
9 13925 1 1 76 PHE CZ C 15.005 22.220 -17.139 1.00 . A A . 433 PHE CZ 1 1
9 13926 1 1 76 PHE H H 16.660 22.101 -12.116 1.00 . A A . 433 PHE H 1 1
9 13927 1 1 76 PHE HA H 15.865 19.460 -13.107 1.00 . A A . 433 PHE HA 1 1
9 13928 1 1 76 PHE HB2 H 18.213 21.231 -13.812 1.00 . A A . 433 PHE HB2 1 1
9 13929 1 1 76 PHE HB3 H 17.941 19.629 -14.490 1.00 . A A . 433 PHE HB3 1 1
9 13930 1 1 76 PHE HD1 H 15.440 19.338 -15.445 1.00 . A A . 433 PHE HD1 1 1
9 13931 1 1 76 PHE HD2 H 17.569 23.007 -15.097 1.00 . A A . 433 PHE HD2 1 1
9 13932 1 1 76 PHE HE1 H 14.027 20.320 -17.204 1.00 . A A . 433 PHE HE1 1 1
9 13933 1 1 76 PHE HE2 H 16.159 23.996 -16.854 1.00 . A A . 433 PHE HE2 1 1
9 13934 1 1 76 PHE HZ H 14.385 22.653 -17.909 1.00 . A A . 433 PHE HZ 1 1
9 13935 1 1 76 PHE N N 16.118 21.286 -12.181 1.00 . A A . 433 PHE N 1 1
9 13936 1 1 76 PHE O O 18.595 19.888 -11.387 1.00 . A A . 433 PHE O 1 1
9 13937 1 1 77 GLN C C 18.195 15.855 -11.242 1.00 . A A . 434 GLN C 1 1
9 13938 1 1 77 GLN CA C 18.035 17.266 -10.684 1.00 . A A . 434 GLN CA 1 1
9 13939 1 1 77 GLN CB C 17.377 17.210 -9.304 1.00 . A A . 434 GLN CB 1 1
9 13940 1 1 77 GLN CD C 17.726 17.043 -6.807 1.00 . A A . 434 GLN CD 1 1
9 13941 1 1 77 GLN CG C 18.347 16.881 -8.181 1.00 . A A . 434 GLN CG 1 1
9 13942 1 1 77 GLN H H 16.441 17.723 -11.999 1.00 . A A . 434 GLN H 1 1
9 13943 1 1 77 GLN HA H 19.012 17.715 -10.589 1.00 . A A . 434 GLN HA 1 1
9 13944 1 1 77 GLN HB2 H 16.927 18.169 -9.094 1.00 . A A . 434 GLN HB2 1 1
9 13945 1 1 77 GLN HB3 H 16.606 16.454 -9.317 1.00 . A A . 434 GLN HB3 1 1
9 13946 1 1 77 GLN HE21 H 19.520 17.335 -6.003 1.00 . A A . 434 GLN HE21 1 1
9 13947 1 1 77 GLN HE22 H 18.187 17.387 -4.905 1.00 . A A . 434 GLN HE22 1 1
9 13948 1 1 77 GLN HG2 H 18.674 15.858 -8.292 1.00 . A A . 434 GLN HG2 1 1
9 13949 1 1 77 GLN HG3 H 19.199 17.541 -8.254 1.00 . A A . 434 GLN HG3 1 1
9 13950 1 1 77 GLN N N 17.247 18.096 -11.587 1.00 . A A . 434 GLN N 1 1
9 13951 1 1 77 GLN NE2 N 18.562 17.278 -5.803 1.00 . A A . 434 GLN NE2 1 1
9 13952 1 1 77 GLN O O 17.212 15.148 -11.461 1.00 . A A . 434 GLN O 1 1
9 13953 1 1 77 GLN OE1 O 16.507 16.957 -6.651 1.00 . A A . 434 GLN OE1 1 1
9 13954 1 1 78 CYS C C 19.409 13.045 -10.976 1.00 . A A . 435 CYS C 1 1
9 13955 1 1 78 CYS CA C 19.731 14.127 -12.003 1.00 . A A . 435 CYS CA 1 1
9 13956 1 1 78 CYS CB C 21.200 14.031 -12.418 1.00 . A A . 435 CYS CB 1 1
9 13957 1 1 78 CYS H H 20.184 16.062 -11.276 1.00 . A A . 435 CYS H 1 1
9 13958 1 1 78 CYS HA H 19.110 13.976 -12.873 1.00 . A A . 435 CYS HA 1 1
9 13959 1 1 78 CYS HB2 H 21.540 15.005 -12.739 1.00 . A A . 435 CYS HB2 1 1
9 13960 1 1 78 CYS HB3 H 21.786 13.714 -11.568 1.00 . A A . 435 CYS HB3 1 1
9 13961 1 1 78 CYS N N 19.441 15.453 -11.470 1.00 . A A . 435 CYS N 1 1
9 13962 1 1 78 CYS O O 18.989 13.341 -9.859 1.00 . A A . 435 CYS O 1 1
9 13963 1 1 78 CYS SG S 21.515 12.860 -13.777 1.00 . A A . 435 CYS SG 1 1
9 13964 1 1 79 GLY C C 20.600 9.993 -9.995 1.00 . A A . 436 GLY C 1 1
9 13965 1 1 79 GLY CA C 19.336 10.683 -10.467 1.00 . A A . 436 GLY CA 1 1
9 13966 1 1 79 GLY H H 19.946 11.613 -12.268 1.00 . A A . 436 GLY H 1 1
9 13967 1 1 79 GLY HA2 H 18.799 11.055 -9.607 1.00 . A A . 436 GLY HA2 1 1
9 13968 1 1 79 GLY HA3 H 18.717 9.962 -10.981 1.00 . A A . 436 GLY HA3 1 1
9 13969 1 1 79 GLY N N 19.610 11.790 -11.365 1.00 . A A . 436 GLY N 1 1
9 13970 1 1 79 GLY O O 20.828 9.852 -8.793 1.00 . A A . 436 GLY O 1 1
9 13971 1 1 80 VAL C C 23.623 9.806 -9.863 1.00 . A A . 437 VAL C 1 1
9 13972 1 1 80 VAL CA C 22.674 8.881 -10.617 1.00 . A A . 437 VAL CA 1 1
9 13973 1 1 80 VAL CB C 23.379 8.365 -11.886 1.00 . A A . 437 VAL CB 1 1
9 13974 1 1 80 VAL CG1 C 24.713 7.724 -11.532 1.00 . A A . 437 VAL CG1 1 1
9 13975 1 1 80 VAL CG2 C 22.486 7.383 -12.629 1.00 . A A . 437 VAL CG2 1 1
9 13976 1 1 80 VAL H H 21.190 9.703 -11.883 1.00 . A A . 437 VAL H 1 1
9 13977 1 1 80 VAL HA H 22.439 8.033 -9.991 1.00 . A A . 437 VAL HA 1 1
9 13978 1 1 80 VAL HB H 23.571 9.207 -12.535 1.00 . A A . 437 VAL HB 1 1
9 13979 1 1 80 VAL HG11 H 25.311 8.425 -10.969 1.00 . A A . 437 VAL HG11 1 1
9 13980 1 1 80 VAL HG12 H 24.540 6.837 -10.940 1.00 . A A . 437 VAL HG12 1 1
9 13981 1 1 80 VAL HG13 H 25.234 7.455 -12.439 1.00 . A A . 437 VAL HG13 1 1
9 13982 1 1 80 VAL HG21 H 22.643 6.388 -12.240 1.00 . A A . 437 VAL HG21 1 1
9 13983 1 1 80 VAL HG22 H 21.453 7.664 -12.494 1.00 . A A . 437 VAL HG22 1 1
9 13984 1 1 80 VAL HG23 H 22.730 7.400 -13.682 1.00 . A A . 437 VAL HG23 1 1
9 13985 1 1 80 VAL N N 21.426 9.561 -10.943 1.00 . A A . 437 VAL N 1 1
9 13986 1 1 80 VAL O O 23.861 9.628 -8.668 1.00 . A A . 437 VAL O 1 1
9 13987 1 1 81 CYS C C 24.350 12.695 -9.021 1.00 . A A . 438 CYS C 1 1
9 13988 1 1 81 CYS CA C 25.086 11.748 -9.965 1.00 . A A . 438 CYS CA 1 1
9 13989 1 1 81 CYS CB C 25.804 12.551 -11.052 1.00 . A A . 438 CYS CB 1 1
9 13990 1 1 81 CYS H H 23.934 10.885 -11.517 1.00 . A A . 438 CYS H 1 1
9 13991 1 1 81 CYS HA H 25.817 11.191 -9.400 1.00 . A A . 438 CYS HA 1 1
9 13992 1 1 81 CYS HB2 H 26.612 13.109 -10.602 1.00 . A A . 438 CYS HB2 1 1
9 13993 1 1 81 CYS HB3 H 26.208 11.868 -11.785 1.00 . A A . 438 CYS HB3 1 1
9 13994 1 1 81 CYS N N 24.162 10.794 -10.568 1.00 . A A . 438 CYS N 1 1
9 13995 1 1 81 CYS O O 24.972 13.440 -8.265 1.00 . A A . 438 CYS O 1 1
9 13996 1 1 81 CYS SG S 24.735 13.738 -11.929 1.00 . A A . 438 CYS SG 1 1
9 13997 1 1 82 ASN C C 22.706 14.953 -8.249 1.00 . A A . 439 ASN C 1 1
9 13998 1 1 82 ASN CA C 22.202 13.513 -8.221 1.00 . A A . 439 ASN CA 1 1
9 13999 1 1 82 ASN CB C 22.202 12.989 -6.784 1.00 . A A . 439 ASN CB 1 1
9 14000 1 1 82 ASN CG C 23.590 12.977 -6.173 1.00 . A A . 439 ASN CG 1 1
9 14001 1 1 82 ASN H H 22.584 12.044 -9.695 1.00 . A A . 439 ASN H 1 1
9 14002 1 1 82 ASN HA H 21.193 13.490 -8.603 1.00 . A A . 439 ASN HA 1 1
9 14003 1 1 82 ASN HB2 H 21.568 13.619 -6.177 1.00 . A A . 439 ASN HB2 1 1
9 14004 1 1 82 ASN HB3 H 21.816 11.981 -6.774 1.00 . A A . 439 ASN HB3 1 1
9 14005 1 1 82 ASN HD21 H 23.278 14.769 -5.368 1.00 . A A . 439 ASN HD21 1 1
9 14006 1 1 82 ASN HD22 H 24.823 14.063 -5.054 1.00 . A A . 439 ASN HD22 1 1
9 14007 1 1 82 ASN N N 23.023 12.659 -9.071 1.00 . A A . 439 ASN N 1 1
9 14008 1 1 82 ASN ND2 N 23.931 14.044 -5.459 1.00 . A A . 439 ASN ND2 1 1
9 14009 1 1 82 ASN O O 22.889 15.578 -7.204 1.00 . A A . 439 ASN O 1 1
9 14010 1 1 82 ASN OD1 O 24.346 12.020 -6.340 1.00 . A A . 439 ASN OD1 1 1
9 14011 1 1 83 ARG C C 22.290 17.758 -10.098 1.00 . A A . 440 ARG C 1 1
9 14012 1 1 83 ARG CA C 23.410 16.840 -9.616 1.00 . A A . 440 ARG CA 1 1
9 14013 1 1 83 ARG CB C 24.575 16.875 -10.606 1.00 . A A . 440 ARG CB 1 1
9 14014 1 1 83 ARG CD C 27.053 16.647 -10.957 1.00 . A A . 440 ARG CD 1 1
9 14015 1 1 83 ARG CG C 25.885 16.370 -10.024 1.00 . A A . 440 ARG CG 1 1
9 14016 1 1 83 ARG CZ C 28.499 18.559 -11.503 1.00 . A A . 440 ARG CZ 1 1
9 14017 1 1 83 ARG H H 22.763 14.926 -10.247 1.00 . A A . 440 ARG H 1 1
9 14018 1 1 83 ARG HA H 23.756 17.187 -8.654 1.00 . A A . 440 ARG HA 1 1
9 14019 1 1 83 ARG HB2 H 24.326 16.262 -11.460 1.00 . A A . 440 ARG HB2 1 1
9 14020 1 1 83 ARG HB3 H 24.721 17.893 -10.935 1.00 . A A . 440 ARG HB3 1 1
9 14021 1 1 83 ARG HD2 H 27.928 16.139 -10.579 1.00 . A A . 440 ARG HD2 1 1
9 14022 1 1 83 ARG HD3 H 26.811 16.266 -11.938 1.00 . A A . 440 ARG HD3 1 1
9 14023 1 1 83 ARG HE H 26.642 18.702 -10.790 1.00 . A A . 440 ARG HE 1 1
9 14024 1 1 83 ARG HG2 H 26.066 16.868 -9.082 1.00 . A A . 440 ARG HG2 1 1
9 14025 1 1 83 ARG HG3 H 25.809 15.305 -9.862 1.00 . A A . 440 ARG HG3 1 1
9 14026 1 1 83 ARG HH11 H 29.328 16.746 -11.831 1.00 . A A . 440 ARG HH11 1 1
9 14027 1 1 83 ARG HH12 H 30.336 18.103 -12.211 1.00 . A A . 440 ARG HH12 1 1
9 14028 1 1 83 ARG HH21 H 27.960 20.496 -11.287 1.00 . A A . 440 ARG HH21 1 1
9 14029 1 1 83 ARG HH22 H 29.558 20.235 -11.901 1.00 . A A . 440 ARG HH22 1 1
9 14030 1 1 83 ARG N N 22.927 15.474 -9.452 1.00 . A A . 440 ARG N 1 1
9 14031 1 1 83 ARG NE N 27.344 18.075 -11.062 1.00 . A A . 440 ARG NE 1 1
9 14032 1 1 83 ARG NH1 N 29.467 17.735 -11.879 1.00 . A A . 440 ARG NH1 1 1
9 14033 1 1 83 ARG NH2 N 28.688 19.871 -11.569 1.00 . A A . 440 ARG NH2 1 1
9 14034 1 1 83 ARG O O 21.157 17.320 -10.296 1.00 . A A . 440 ARG O 1 1
9 14035 1 1 84 SER C C 22.194 20.841 -11.893 1.00 . A A . 441 SER C 1 1
9 14036 1 1 84 SER CA C 21.638 20.014 -10.738 1.00 . A A . 441 SER CA 1 1
9 14037 1 1 84 SER CB C 21.234 20.934 -9.584 1.00 . A A . 441 SER CB 1 1
9 14038 1 1 84 SER H H 23.537 19.321 -10.108 1.00 . A A . 441 SER H 1 1
9 14039 1 1 84 SER HA H 20.766 19.478 -11.081 1.00 . A A . 441 SER HA 1 1
9 14040 1 1 84 SER HB2 H 22.091 21.509 -9.268 1.00 . A A . 441 SER HB2 1 1
9 14041 1 1 84 SER HB3 H 20.455 21.604 -9.918 1.00 . A A . 441 SER HB3 1 1
9 14042 1 1 84 SER HG H 20.490 19.312 -8.775 1.00 . A A . 441 SER HG 1 1
9 14043 1 1 84 SER N N 22.617 19.033 -10.283 1.00 . A A . 441 SER N 1 1
9 14044 1 1 84 SER O O 23.400 21.069 -11.984 1.00 . A A . 441 SER O 1 1
9 14045 1 1 84 SER OG O 20.753 20.187 -8.480 1.00 . A A . 441 SER OG 1 1
9 14046 1 1 85 PHE C C 20.808 23.316 -14.071 1.00 . A A . 442 PHE C 1 1
9 14047 1 1 85 PHE CA C 21.705 22.090 -13.924 1.00 . A A . 442 PHE CA 1 1
9 14048 1 1 85 PHE CB C 21.652 21.249 -15.201 1.00 . A A . 442 PHE CB 1 1
9 14049 1 1 85 PHE CD1 C 23.772 19.907 -15.233 1.00 . A A . 442 PHE CD1 1 1
9 14050 1 1 85 PHE CD2 C 21.713 18.765 -14.852 1.00 . A A . 442 PHE CD2 1 1
9 14051 1 1 85 PHE CE1 C 24.457 18.711 -15.134 1.00 . A A . 442 PHE CE1 1 1
9 14052 1 1 85 PHE CE2 C 22.393 17.566 -14.751 1.00 . A A . 442 PHE CE2 1 1
9 14053 1 1 85 PHE CG C 22.394 19.948 -15.093 1.00 . A A . 442 PHE CG 1 1
9 14054 1 1 85 PHE CZ C 23.767 17.539 -14.894 1.00 . A A . 442 PHE CZ 1 1
9 14055 1 1 85 PHE H H 20.356 21.074 -12.646 1.00 . A A . 442 PHE H 1 1
9 14056 1 1 85 PHE HA H 22.720 22.419 -13.761 1.00 . A A . 442 PHE HA 1 1
9 14057 1 1 85 PHE HB2 H 20.622 21.025 -15.433 1.00 . A A . 442 PHE HB2 1 1
9 14058 1 1 85 PHE HB3 H 22.085 21.814 -16.013 1.00 . A A . 442 PHE HB3 1 1
9 14059 1 1 85 PHE HD1 H 24.313 20.823 -15.422 1.00 . A A . 442 PHE HD1 1 1
9 14060 1 1 85 PHE HD2 H 20.639 18.785 -14.741 1.00 . A A . 442 PHE HD2 1 1
9 14061 1 1 85 PHE HE1 H 25.531 18.693 -15.246 1.00 . A A . 442 PHE HE1 1 1
9 14062 1 1 85 PHE HE2 H 21.851 16.651 -14.564 1.00 . A A . 442 PHE HE2 1 1
9 14063 1 1 85 PHE HZ H 24.301 16.604 -14.815 1.00 . A A . 442 PHE HZ 1 1
9 14064 1 1 85 PHE N N 21.305 21.289 -12.773 1.00 . A A . 442 PHE N 1 1
9 14065 1 1 85 PHE O O 19.638 23.292 -13.690 1.00 . A A . 442 PHE O 1 1
9 14066 1 1 86 SER C C 19.665 25.503 -16.002 1.00 . A A . 443 SER C 1 1
9 14067 1 1 86 SER CA C 20.621 25.625 -14.819 1.00 . A A . 443 SER CA 1 1
9 14068 1 1 86 SER CB C 21.581 26.795 -15.043 1.00 . A A . 443 SER CB 1 1
9 14069 1 1 86 SER H H 22.305 24.345 -14.908 1.00 . A A . 443 SER H 1 1
9 14070 1 1 86 SER HA H 20.045 25.809 -13.924 1.00 . A A . 443 SER HA 1 1
9 14071 1 1 86 SER HB2 H 22.220 26.576 -15.885 1.00 . A A . 443 SER HB2 1 1
9 14072 1 1 86 SER HB3 H 21.012 27.690 -15.247 1.00 . A A . 443 SER HB3 1 1
9 14073 1 1 86 SER HG H 23.294 27.184 -14.176 1.00 . A A . 443 SER HG 1 1
9 14074 1 1 86 SER N N 21.367 24.387 -14.625 1.00 . A A . 443 SER N 1 1
9 14075 1 1 86 SER O O 18.471 25.778 -15.880 1.00 . A A . 443 SER O 1 1
9 14076 1 1 86 SER OG O 22.389 27.017 -13.901 1.00 . A A . 443 SER OG 1 1
9 14077 1 1 87 ARG C C 18.984 23.474 -18.545 1.00 . A A . 444 ARG C 1 1
9 14078 1 1 87 ARG CA C 19.395 24.931 -18.352 1.00 . A A . 444 ARG CA 1 1
9 14079 1 1 87 ARG CB C 20.171 25.420 -19.576 1.00 . A A . 444 ARG CB 1 1
9 14080 1 1 87 ARG CD C 20.468 27.271 -21.251 1.00 . A A . 444 ARG CD 1 1
9 14081 1 1 87 ARG CG C 20.006 26.907 -19.848 1.00 . A A . 444 ARG CG 1 1
9 14082 1 1 87 ARG CZ C 20.604 29.287 -22.651 1.00 . A A . 444 ARG CZ 1 1
9 14083 1 1 87 ARG H H 21.157 24.885 -17.181 1.00 . A A . 444 ARG H 1 1
9 14084 1 1 87 ARG HA H 18.505 25.532 -18.238 1.00 . A A . 444 ARG HA 1 1
9 14085 1 1 87 ARG HB2 H 21.222 25.219 -19.425 1.00 . A A . 444 ARG HB2 1 1
9 14086 1 1 87 ARG HB3 H 19.830 24.877 -20.444 1.00 . A A . 444 ARG HB3 1 1
9 14087 1 1 87 ARG HD2 H 21.543 27.181 -21.296 1.00 . A A . 444 ARG HD2 1 1
9 14088 1 1 87 ARG HD3 H 20.020 26.583 -21.952 1.00 . A A . 444 ARG HD3 1 1
9 14089 1 1 87 ARG HE H 19.421 29.083 -21.058 1.00 . A A . 444 ARG HE 1 1
9 14090 1 1 87 ARG HG2 H 18.963 27.168 -19.745 1.00 . A A . 444 ARG HG2 1 1
9 14091 1 1 87 ARG HG3 H 20.591 27.462 -19.130 1.00 . A A . 444 ARG HG3 1 1
9 14092 1 1 87 ARG HH11 H 21.810 27.771 -23.224 1.00 . A A . 444 ARG HH11 1 1
9 14093 1 1 87 ARG HH12 H 21.896 29.198 -24.202 1.00 . A A . 444 ARG HH12 1 1
9 14094 1 1 87 ARG HH21 H 19.525 30.967 -22.339 1.00 . A A . 444 ARG HH21 1 1
9 14095 1 1 87 ARG HH22 H 20.596 31.016 -23.698 1.00 . A A . 444 ARG HH22 1 1
9 14096 1 1 87 ARG N N 20.199 25.089 -17.146 1.00 . A A . 444 ARG N 1 1
9 14097 1 1 87 ARG NE N 20.090 28.634 -21.615 1.00 . A A . 444 ARG NE 1 1
9 14098 1 1 87 ARG NH1 N 21.512 28.704 -23.422 1.00 . A A . 444 ARG NH1 1 1
9 14099 1 1 87 ARG NH2 N 20.209 30.525 -22.918 1.00 . A A . 444 ARG NH2 1 1
9 14100 1 1 87 ARG O O 19.453 22.587 -17.832 1.00 . A A . 444 ARG O 1 1
9 14101 1 1 88 SER C C 18.619 21.137 -20.684 1.00 . A A . 445 SER C 1 1
9 14102 1 1 88 SER CA C 17.629 21.888 -19.799 1.00 . A A . 445 SER CA 1 1
9 14103 1 1 88 SER CB C 16.259 21.942 -20.477 1.00 . A A . 445 SER CB 1 1
9 14104 1 1 88 SER H H 17.769 23.986 -20.048 1.00 . A A . 445 SER H 1 1
9 14105 1 1 88 SER HA H 17.535 21.364 -18.859 1.00 . A A . 445 SER HA 1 1
9 14106 1 1 88 SER HB2 H 15.956 20.942 -20.751 1.00 . A A . 445 SER HB2 1 1
9 14107 1 1 88 SER HB3 H 15.537 22.362 -19.792 1.00 . A A . 445 SER HB3 1 1
9 14108 1 1 88 SER HG H 15.924 23.605 -21.456 1.00 . A A . 445 SER HG 1 1
9 14109 1 1 88 SER N N 18.106 23.236 -19.514 1.00 . A A . 445 SER N 1 1
9 14110 1 1 88 SER O O 19.014 20.012 -20.377 1.00 . A A . 445 SER O 1 1
9 14111 1 1 88 SER OG O 16.300 22.742 -21.646 1.00 . A A . 445 SER OG 1 1
9 14112 1 1 89 ASP C C 21.108 20.492 -21.965 1.00 . A A . 446 ASP C 1 1
9 14113 1 1 89 ASP CA C 19.960 21.161 -22.715 1.00 . A A . 446 ASP CA 1 1
9 14114 1 1 89 ASP CB C 20.509 22.215 -23.677 1.00 . A A . 446 ASP CB 1 1
9 14115 1 1 89 ASP CG C 19.484 22.649 -24.706 1.00 . A A . 446 ASP CG 1 1
9 14116 1 1 89 ASP H H 18.665 22.663 -21.974 1.00 . A A . 446 ASP H 1 1
9 14117 1 1 89 ASP HA H 19.431 20.410 -23.282 1.00 . A A . 446 ASP HA 1 1
9 14118 1 1 89 ASP HB2 H 20.815 23.084 -23.113 1.00 . A A . 446 ASP HB2 1 1
9 14119 1 1 89 ASP HB3 H 21.364 21.809 -24.196 1.00 . A A . 446 ASP HB3 1 1
9 14120 1 1 89 ASP N N 19.015 21.767 -21.784 1.00 . A A . 446 ASP N 1 1
9 14121 1 1 89 ASP O O 21.513 19.377 -22.296 1.00 . A A . 446 ASP O 1 1
9 14122 1 1 89 ASP OD1 O 18.582 23.436 -24.351 1.00 . A A . 446 ASP OD1 1 1
9 14123 1 1 89 ASP OD2 O 19.584 22.202 -25.868 1.00 . A A . 446 ASP OD2 1 1
9 14124 1 1 90 HIS C C 22.365 19.301 -19.551 1.00 . A A . 447 HIS C 1 1
9 14125 1 1 90 HIS CA C 22.731 20.652 -20.157 1.00 . A A . 447 HIS CA 1 1
9 14126 1 1 90 HIS CB C 23.104 21.637 -19.049 1.00 . A A . 447 HIS CB 1 1
9 14127 1 1 90 HIS CD2 C 23.835 23.443 -20.761 1.00 . A A . 447 HIS CD2 1 1
9 14128 1 1 90 HIS CE1 C 23.619 25.208 -19.478 1.00 . A A . 447 HIS CE1 1 1
9 14129 1 1 90 HIS CG C 23.408 23.016 -19.550 1.00 . A A . 447 HIS CG 1 1
9 14130 1 1 90 HIS H H 21.263 22.063 -20.739 1.00 . A A . 447 HIS H 1 1
9 14131 1 1 90 HIS HA H 23.580 20.521 -20.811 1.00 . A A . 447 HIS HA 1 1
9 14132 1 1 90 HIS HB2 H 22.283 21.712 -18.352 1.00 . A A . 447 HIS HB2 1 1
9 14133 1 1 90 HIS HB3 H 23.979 21.272 -18.531 1.00 . A A . 447 HIS HB3 1 1
9 14134 1 1 90 HIS HD1 H 22.991 24.165 -17.834 1.00 . A A . 447 HIS HD1 1 1
9 14135 1 1 90 HIS HD2 H 24.040 22.826 -21.624 1.00 . A A . 447 HIS HD2 1 1
9 14136 1 1 90 HIS HE1 H 23.617 26.229 -19.127 1.00 . A A . 447 HIS HE1 1 1
9 14137 1 1 90 HIS N N 21.629 21.180 -20.954 1.00 . A A . 447 HIS N 1 1
9 14138 1 1 90 HIS ND1 N 23.283 24.145 -18.769 1.00 . A A . 447 HIS ND1 1 1
9 14139 1 1 90 HIS NE2 N 23.958 24.809 -20.691 1.00 . A A . 447 HIS NE2 1 1
9 14140 1 1 90 HIS O O 23.146 18.350 -19.610 1.00 . A A . 447 HIS O 1 1
9 14141 1 1 91 LEU C C 20.621 16.862 -19.377 1.00 . A A . 448 LEU C 1 1
9 14142 1 1 91 LEU CA C 20.704 17.988 -18.351 1.00 . A A . 448 LEU CA 1 1
9 14143 1 1 91 LEU CB C 19.334 18.206 -17.705 1.00 . A A . 448 LEU CB 1 1
9 14144 1 1 91 LEU CD1 C 19.503 16.315 -16.068 1.00 . A A . 448 LEU CD1 1 1
9 14145 1 1 91 LEU CD2 C 17.270 17.306 -16.604 1.00 . A A . 448 LEU CD2 1 1
9 14146 1 1 91 LEU CG C 18.648 16.958 -17.149 1.00 . A A . 448 LEU CG 1 1
9 14147 1 1 91 LEU H H 20.595 20.013 -18.954 1.00 . A A . 448 LEU H 1 1
9 14148 1 1 91 LEU HA H 21.413 17.709 -17.586 1.00 . A A . 448 LEU HA 1 1
9 14149 1 1 91 LEU HB2 H 19.460 18.904 -16.892 1.00 . A A . 448 LEU HB2 1 1
9 14150 1 1 91 LEU HB3 H 18.683 18.639 -18.451 1.00 . A A . 448 LEU HB3 1 1
9 14151 1 1 91 LEU HD11 H 19.561 16.974 -15.215 1.00 . A A . 448 LEU HD11 1 1
9 14152 1 1 91 LEU HD12 H 20.496 16.137 -16.454 1.00 . A A . 448 LEU HD12 1 1
9 14153 1 1 91 LEU HD13 H 19.060 15.376 -15.770 1.00 . A A . 448 LEU HD13 1 1
9 14154 1 1 91 LEU HD21 H 17.037 16.656 -15.774 1.00 . A A . 448 LEU HD21 1 1
9 14155 1 1 91 LEU HD22 H 16.532 17.175 -17.382 1.00 . A A . 448 LEU HD22 1 1
9 14156 1 1 91 LEU HD23 H 17.263 18.333 -16.270 1.00 . A A . 448 LEU HD23 1 1
9 14157 1 1 91 LEU HG H 18.521 16.239 -17.946 1.00 . A A . 448 LEU HG 1 1
9 14158 1 1 91 LEU N N 21.173 19.223 -18.969 1.00 . A A . 448 LEU N 1 1
9 14159 1 1 91 LEU O O 21.196 15.792 -19.187 1.00 . A A . 448 LEU O 1 1
9 14160 1 1 92 ALA C C 21.104 15.665 -22.050 1.00 . A A . 449 ALA C 1 1
9 14161 1 1 92 ALA CA C 19.748 16.124 -21.525 1.00 . A A . 449 ALA CA 1 1
9 14162 1 1 92 ALA CB C 18.905 16.690 -22.658 1.00 . A A . 449 ALA CB 1 1
9 14163 1 1 92 ALA H H 19.467 17.986 -20.561 1.00 . A A . 449 ALA H 1 1
9 14164 1 1 92 ALA HA H 19.226 15.272 -21.112 1.00 . A A . 449 ALA HA 1 1
9 14165 1 1 92 ALA HB1 H 19.281 16.326 -23.603 1.00 . A A . 449 ALA HB1 1 1
9 14166 1 1 92 ALA HB2 H 17.879 16.376 -22.534 1.00 . A A . 449 ALA HB2 1 1
9 14167 1 1 92 ALA HB3 H 18.957 17.768 -22.641 1.00 . A A . 449 ALA HB3 1 1
9 14168 1 1 92 ALA N N 19.902 17.114 -20.467 1.00 . A A . 449 ALA N 1 1
9 14169 1 1 92 ALA O O 21.450 14.486 -21.958 1.00 . A A . 449 ALA O 1 1
9 14170 1 1 93 LEU C C 24.050 15.586 -22.101 1.00 . A A . 450 LEU C 1 1
9 14171 1 1 93 LEU CA C 23.187 16.293 -23.141 1.00 . A A . 450 LEU CA 1 1
9 14172 1 1 93 LEU CB C 23.880 17.574 -23.610 1.00 . A A . 450 LEU CB 1 1
9 14173 1 1 93 LEU CD1 C 22.347 18.809 -25.161 1.00 . A A . 450 LEU CD1 1 1
9 14174 1 1 93 LEU CD2 C 24.807 18.761 -25.614 1.00 . A A . 450 LEU CD2 1 1
9 14175 1 1 93 LEU CG C 23.621 17.985 -25.060 1.00 . A A . 450 LEU CG 1 1
9 14176 1 1 93 LEU H H 21.538 17.523 -22.645 1.00 . A A . 450 LEU H 1 1
9 14177 1 1 93 LEU HA H 23.053 15.636 -23.987 1.00 . A A . 450 LEU HA 1 1
9 14178 1 1 93 LEU HB2 H 23.550 18.380 -22.974 1.00 . A A . 450 LEU HB2 1 1
9 14179 1 1 93 LEU HB3 H 24.945 17.436 -23.489 1.00 . A A . 450 LEU HB3 1 1
9 14180 1 1 93 LEU HD11 H 22.277 19.244 -26.147 1.00 . A A . 450 LEU HD11 1 1
9 14181 1 1 93 LEU HD12 H 22.368 19.596 -24.422 1.00 . A A . 450 LEU HD12 1 1
9 14182 1 1 93 LEU HD13 H 21.492 18.173 -24.986 1.00 . A A . 450 LEU HD13 1 1
9 14183 1 1 93 LEU HD21 H 25.419 18.104 -26.214 1.00 . A A . 450 LEU HD21 1 1
9 14184 1 1 93 LEU HD22 H 25.393 19.153 -24.796 1.00 . A A . 450 LEU HD22 1 1
9 14185 1 1 93 LEU HD23 H 24.449 19.578 -26.224 1.00 . A A . 450 LEU HD23 1 1
9 14186 1 1 93 LEU HG H 23.492 17.096 -25.662 1.00 . A A . 450 LEU HG 1 1
9 14187 1 1 93 LEU N N 21.868 16.602 -22.600 1.00 . A A . 450 LEU N 1 1
9 14188 1 1 93 LEU O O 25.066 14.975 -22.433 1.00 . A A . 450 LEU O 1 1
9 14189 1 1 94 HIS C C 23.879 13.611 -19.522 1.00 . A A . 451 HIS C 1 1
9 14190 1 1 94 HIS CA C 24.371 15.037 -19.751 1.00 . A A . 451 HIS CA 1 1
9 14191 1 1 94 HIS CB C 24.224 15.853 -18.465 1.00 . A A . 451 HIS CB 1 1
9 14192 1 1 94 HIS CD2 C 23.715 14.315 -16.440 1.00 . A A . 451 HIS CD2 1 1
9 14193 1 1 94 HIS CE1 C 25.727 14.250 -15.573 1.00 . A A . 451 HIS CE1 1 1
9 14194 1 1 94 HIS CG C 24.520 15.071 -17.223 1.00 . A A . 451 HIS CG 1 1
9 14195 1 1 94 HIS H H 22.820 16.172 -20.638 1.00 . A A . 451 HIS H 1 1
9 14196 1 1 94 HIS HA H 25.414 15.005 -20.028 1.00 . A A . 451 HIS HA 1 1
9 14197 1 1 94 HIS HB2 H 24.904 16.691 -18.499 1.00 . A A . 451 HIS HB2 1 1
9 14198 1 1 94 HIS HB3 H 23.210 16.220 -18.394 1.00 . A A . 451 HIS HB3 1 1
9 14199 1 1 94 HIS HD1 H 26.577 15.457 -16.989 1.00 . A A . 451 HIS HD1 1 1
9 14200 1 1 94 HIS HD2 H 22.659 14.137 -16.588 1.00 . A A . 451 HIS HD2 1 1
9 14201 1 1 94 HIS HE1 H 26.559 14.022 -14.924 1.00 . A A . 451 HIS HE1 1 1
9 14202 1 1 94 HIS N N 23.637 15.672 -20.840 1.00 . A A . 451 HIS N 1 1
9 14203 1 1 94 HIS ND1 N 25.773 15.010 -16.652 1.00 . A A . 451 HIS ND1 1 1
9 14204 1 1 94 HIS NE2 N 24.489 13.816 -15.421 1.00 . A A . 451 HIS NE2 1 1
9 14205 1 1 94 HIS O O 24.671 12.705 -19.268 1.00 . A A . 451 HIS O 1 1
9 14206 1 1 95 MET C C 22.711 11.046 -20.226 1.00 . A A . 452 MET C 1 1
9 14207 1 1 95 MET CA C 21.970 12.106 -19.416 1.00 . A A . 452 MET CA 1 1
9 14208 1 1 95 MET CB C 20.493 12.128 -19.814 1.00 . A A . 452 MET CB 1 1
9 14209 1 1 95 MET CE C 20.303 10.834 -16.571 1.00 . A A . 452 MET CE 1 1
9 14210 1 1 95 MET CG C 19.560 12.487 -18.668 1.00 . A A . 452 MET CG 1 1
9 14211 1 1 95 MET H H 21.986 14.184 -19.818 1.00 . A A . 452 MET H 1 1
9 14212 1 1 95 MET HA H 22.048 11.860 -18.368 1.00 . A A . 452 MET HA 1 1
9 14213 1 1 95 MET HB2 H 20.355 12.852 -20.602 1.00 . A A . 452 MET HB2 1 1
9 14214 1 1 95 MET HB3 H 20.216 11.151 -20.181 1.00 . A A . 452 MET HB3 1 1
9 14215 1 1 95 MET HE1 H 20.537 11.791 -16.127 1.00 . A A . 452 MET HE1 1 1
9 14216 1 1 95 MET HE2 H 19.988 10.147 -15.799 1.00 . A A . 452 MET HE2 1 1
9 14217 1 1 95 MET HE3 H 21.178 10.443 -17.067 1.00 . A A . 452 MET HE3 1 1
9 14218 1 1 95 MET HG2 H 20.086 13.135 -17.983 1.00 . A A . 452 MET HG2 1 1
9 14219 1 1 95 MET HG3 H 18.705 13.009 -19.070 1.00 . A A . 452 MET HG3 1 1
9 14220 1 1 95 MET N N 22.567 13.422 -19.613 1.00 . A A . 452 MET N 1 1
9 14221 1 1 95 MET O O 23.204 10.062 -19.675 1.00 . A A . 452 MET O 1 1
9 14222 1 1 95 MET SD S 18.982 11.038 -17.763 1.00 . A A . 452 MET SD 1 1
9 14223 1 1 96 LYS C C 24.867 10.002 -21.907 1.00 . A A . 453 LYS C 1 1
9 14224 1 1 96 LYS CA C 23.467 10.318 -22.422 1.00 . A A . 453 LYS CA 1 1
9 14225 1 1 96 LYS CB C 23.550 10.892 -23.838 1.00 . A A . 453 LYS CB 1 1
9 14226 1 1 96 LYS CD C 25.090 12.207 -25.325 1.00 . A A . 453 LYS CD 1 1
9 14227 1 1 96 LYS CE C 26.402 12.974 -25.278 1.00 . A A . 453 LYS CE 1 1
9 14228 1 1 96 LYS CG C 24.453 12.108 -23.949 1.00 . A A . 453 LYS CG 1 1
9 14229 1 1 96 LYS H H 22.372 12.058 -21.916 1.00 . A A . 453 LYS H 1 1
9 14230 1 1 96 LYS HA H 22.891 9.405 -22.446 1.00 . A A . 453 LYS HA 1 1
9 14231 1 1 96 LYS HB2 H 23.927 10.128 -24.502 1.00 . A A . 453 LYS HB2 1 1
9 14232 1 1 96 LYS HB3 H 22.558 11.177 -24.157 1.00 . A A . 453 LYS HB3 1 1
9 14233 1 1 96 LYS HD2 H 25.281 11.211 -25.695 1.00 . A A . 453 LYS HD2 1 1
9 14234 1 1 96 LYS HD3 H 24.409 12.716 -25.992 1.00 . A A . 453 LYS HD3 1 1
9 14235 1 1 96 LYS HE2 H 26.223 13.942 -24.836 1.00 . A A . 453 LYS HE2 1 1
9 14236 1 1 96 LYS HE3 H 27.104 12.424 -24.668 1.00 . A A . 453 LYS HE3 1 1
9 14237 1 1 96 LYS HG2 H 23.867 12.998 -23.771 1.00 . A A . 453 LYS HG2 1 1
9 14238 1 1 96 LYS HG3 H 25.234 12.034 -23.205 1.00 . A A . 453 LYS HG3 1 1
9 14239 1 1 96 LYS HZ1 H 26.387 12.694 -27.348 1.00 . A A . 453 LYS HZ1 1 1
9 14240 1 1 96 LYS HZ2 H 27.939 12.750 -26.675 1.00 . A A . 453 LYS HZ2 1 1
9 14241 1 1 96 LYS HZ3 H 27.046 14.174 -26.862 1.00 . A A . 453 LYS HZ3 1 1
9 14242 1 1 96 LYS N N 22.785 11.254 -21.536 1.00 . A A . 453 LYS N 1 1
9 14243 1 1 96 LYS NZ N 26.984 13.161 -26.636 1.00 . A A . 453 LYS NZ 1 1
9 14244 1 1 96 LYS O O 25.424 8.944 -22.203 1.00 . A A . 453 LYS O 1 1
9 14245 1 1 97 ARG C C 26.797 9.564 -19.610 1.00 . A A . 454 ARG C 1 1
9 14246 1 1 97 ARG CA C 26.766 10.744 -20.578 1.00 . A A . 454 ARG CA 1 1
9 14247 1 1 97 ARG CB C 27.220 12.017 -19.861 1.00 . A A . 454 ARG CB 1 1
9 14248 1 1 97 ARG CD C 29.420 12.459 -20.992 1.00 . A A . 454 ARG CD 1 1
9 14249 1 1 97 ARG CG C 28.726 12.113 -19.684 1.00 . A A . 454 ARG CG 1 1
9 14250 1 1 97 ARG CZ C 31.389 13.727 -21.741 1.00 . A A . 454 ARG CZ 1 1
9 14251 1 1 97 ARG H H 24.937 11.747 -20.934 1.00 . A A . 454 ARG H 1 1
9 14252 1 1 97 ARG HA H 27.441 10.542 -21.395 1.00 . A A . 454 ARG HA 1 1
9 14253 1 1 97 ARG HB2 H 26.891 12.874 -20.431 1.00 . A A . 454 ARG HB2 1 1
9 14254 1 1 97 ARG HB3 H 26.762 12.048 -18.884 1.00 . A A . 454 ARG HB3 1 1
9 14255 1 1 97 ARG HD2 H 29.602 11.547 -21.540 1.00 . A A . 454 ARG HD2 1 1
9 14256 1 1 97 ARG HD3 H 28.771 13.102 -21.568 1.00 . A A . 454 ARG HD3 1 1
9 14257 1 1 97 ARG HE H 31.042 13.167 -19.858 1.00 . A A . 454 ARG HE 1 1
9 14258 1 1 97 ARG HG2 H 28.946 12.881 -18.958 1.00 . A A . 454 ARG HG2 1 1
9 14259 1 1 97 ARG HG3 H 29.098 11.163 -19.330 1.00 . A A . 454 ARG HG3 1 1
9 14260 1 1 97 ARG HH11 H 30.073 13.259 -23.201 1.00 . A A . 454 ARG HH11 1 1
9 14261 1 1 97 ARG HH12 H 31.466 14.152 -23.716 1.00 . A A . 454 ARG HH12 1 1
9 14262 1 1 97 ARG HH21 H 32.880 14.343 -20.523 1.00 . A A . 454 ARG HH21 1 1
9 14263 1 1 97 ARG HH22 H 33.062 14.768 -22.192 1.00 . A A . 454 ARG HH22 1 1
9 14264 1 1 97 ARG N N 25.431 10.925 -21.134 1.00 . A A . 454 ARG N 1 1
9 14265 1 1 97 ARG NE N 30.692 13.143 -20.773 1.00 . A A . 454 ARG NE 1 1
9 14266 1 1 97 ARG NH1 N 30.939 13.711 -22.988 1.00 . A A . 454 ARG NH1 1 1
9 14267 1 1 97 ARG NH2 N 32.538 14.329 -21.463 1.00 . A A . 454 ARG NH2 1 1
9 14268 1 1 97 ARG O O 27.712 8.741 -19.647 1.00 . A A . 454 ARG O 1 1
9 14269 1 1 98 HIS C C 25.743 7.049 -18.455 1.00 . A A . 455 HIS C 1 1
9 14270 1 1 98 HIS CA C 25.703 8.410 -17.767 1.00 . A A . 455 HIS CA 1 1
9 14271 1 1 98 HIS CB C 24.420 8.541 -16.945 1.00 . A A . 455 HIS CB 1 1
9 14272 1 1 98 HIS CD2 C 23.780 10.378 -15.229 1.00 . A A . 455 HIS CD2 1 1
9 14273 1 1 98 HIS CE1 C 25.510 10.187 -13.896 1.00 . A A . 455 HIS CE1 1 1
9 14274 1 1 98 HIS CG C 24.573 9.401 -15.729 1.00 . A A . 455 HIS CG 1 1
9 14275 1 1 98 HIS H H 25.091 10.175 -18.764 1.00 . A A . 455 HIS H 1 1
9 14276 1 1 98 HIS HA H 26.553 8.491 -17.107 1.00 . A A . 455 HIS HA 1 1
9 14277 1 1 98 HIS HB2 H 23.648 8.976 -17.563 1.00 . A A . 455 HIS HB2 1 1
9 14278 1 1 98 HIS HB3 H 24.105 7.560 -16.621 1.00 . A A . 455 HIS HB3 1 1
9 14279 1 1 98 HIS HD1 H 26.401 8.687 -14.963 1.00 . A A . 455 HIS HD1 1 1
9 14280 1 1 98 HIS HD2 H 22.845 10.722 -15.648 1.00 . A A . 455 HIS HD2 1 1
9 14281 1 1 98 HIS HE1 H 26.199 10.339 -13.079 1.00 . A A . 455 HIS HE1 1 1
9 14282 1 1 98 HIS N N 25.791 9.489 -18.745 1.00 . A A . 455 HIS N 1 1
9 14283 1 1 98 HIS ND1 N 25.649 9.307 -14.871 1.00 . A A . 455 HIS ND1 1 1
9 14284 1 1 98 HIS NE2 N 24.384 10.850 -14.090 1.00 . A A . 455 HIS NE2 1 1
9 14285 1 1 98 HIS O O 26.504 6.167 -18.061 1.00 . A A . 455 HIS O 1 1
9 14286 1 1 99 GLN C C 26.169 5.373 -20.961 1.00 . A A . 456 GLN C 1 1
9 14287 1 1 99 GLN CA C 24.859 5.633 -20.226 1.00 . A A . 456 GLN CA 1 1
9 14288 1 1 99 GLN CB C 23.698 5.658 -21.221 1.00 . A A . 456 GLN CB 1 1
9 14289 1 1 99 GLN CD C 22.022 4.206 -20.010 1.00 . A A . 456 GLN CD 1 1
9 14290 1 1 99 GLN CG C 22.330 5.584 -20.563 1.00 . A A . 456 GLN CG 1 1
9 14291 1 1 99 GLN H H 24.335 7.628 -19.751 1.00 . A A . 456 GLN H 1 1
9 14292 1 1 99 GLN HA H 24.695 4.836 -19.516 1.00 . A A . 456 GLN HA 1 1
9 14293 1 1 99 GLN HB2 H 23.749 6.573 -21.793 1.00 . A A . 456 GLN HB2 1 1
9 14294 1 1 99 GLN HB3 H 23.796 4.818 -21.892 1.00 . A A . 456 GLN HB3 1 1
9 14295 1 1 99 GLN HE21 H 22.555 4.793 -18.186 1.00 . A A . 456 GLN HE21 1 1
9 14296 1 1 99 GLN HE22 H 22.034 3.152 -18.325 1.00 . A A . 456 GLN HE22 1 1
9 14297 1 1 99 GLN HG2 H 22.295 6.296 -19.752 1.00 . A A . 456 GLN HG2 1 1
9 14298 1 1 99 GLN HG3 H 21.578 5.838 -21.295 1.00 . A A . 456 GLN HG3 1 1
9 14299 1 1 99 GLN N N 24.918 6.887 -19.485 1.00 . A A . 456 GLN N 1 1
9 14300 1 1 99 GLN NE2 N 22.225 4.032 -18.709 1.00 . A A . 456 GLN NE2 1 1
9 14301 1 1 99 GLN O O 27.084 6.194 -20.928 1.00 . A A . 456 GLN O 1 1
9 14302 1 1 99 GLN OE1 O 21.608 3.308 -20.743 1.00 . A A . 456 GLN OE1 1 1
9 14303 1 1 100 ASN C C 27.715 4.845 -23.500 1.00 . A A . 457 ASN C 1 1
9 14304 1 1 100 ASN CA C 27.451 3.856 -22.368 1.00 . A A . 457 ASN CA 1 1
9 14305 1 1 100 ASN CB C 27.312 2.441 -22.934 1.00 . A A . 457 ASN CB 1 1
9 14306 1 1 100 ASN CG C 27.639 1.373 -21.908 1.00 . A A . 457 ASN CG 1 1
9 14307 1 1 100 ASN H H 25.489 3.610 -21.615 1.00 . A A . 457 ASN H 1 1
9 14308 1 1 100 ASN HA H 28.286 3.879 -21.684 1.00 . A A . 457 ASN HA 1 1
9 14309 1 1 100 ASN HB2 H 26.295 2.293 -23.268 1.00 . A A . 457 ASN HB2 1 1
9 14310 1 1 100 ASN HB3 H 27.982 2.327 -23.773 1.00 . A A . 457 ASN HB3 1 1
9 14311 1 1 100 ASN HD21 H 27.761 0.000 -23.341 1.00 . A A . 457 ASN HD21 1 1
9 14312 1 1 100 ASN HD22 H 28.049 -0.564 -21.733 1.00 . A A . 457 ASN HD22 1 1
9 14313 1 1 100 ASN N N 26.252 4.224 -21.625 1.00 . A A . 457 ASN N 1 1
9 14314 1 1 100 ASN ND2 N 27.836 0.146 -22.375 1.00 . A A . 457 ASN ND2 1 1
9 14315 1 1 100 ASN O O 28.725 4.751 -24.197 1.00 . A A . 457 ASN O 1 1
9 14316 1 1 100 ASN OD1 O 27.713 1.649 -20.711 1.00 . A A . 457 ASN OD1 1 1
9 14317 2 2 1 ZN ZN ZN 15.121 -0.832 11.140 1.00 . B A . 100 ZN ZN 1 1
9 14318 3 2 1 ZN ZN ZN 11.594 15.733 -2.827 1.00 . C A . 200 ZN ZN 1 1
9 14319 4 2 1 ZN ZN ZN 23.843 12.786 -13.789 1.00 . D A . 300 ZN ZN 1 1
10 14320 1 1 1 GLY C C 57.557 8.734 49.085 1.00 . A A . 358 GLY C 1 1
10 14321 1 1 1 GLY CA C 58.015 9.841 50.015 1.00 . A A . 358 GLY CA 1 1
10 14322 1 1 1 GLY H1 H 59.489 8.529 50.782 1.00 . A A . 358 GLY H1 1 1
10 14323 1 1 1 GLY HA2 H 57.179 10.156 50.622 1.00 . A A . 358 GLY HA2 1 1
10 14324 1 1 1 GLY HA3 H 58.351 10.678 49.421 1.00 . A A . 358 GLY HA3 1 1
10 14325 1 1 1 GLY N N 59.096 9.421 50.887 1.00 . A A . 358 GLY N 1 1
10 14326 1 1 1 GLY O O 58.152 7.657 49.051 1.00 . A A . 358 GLY O 1 1
10 14327 1 1 2 SER C C 54.858 8.630 46.535 1.00 . A A . 359 SER C 1 1
10 14328 1 1 2 SER CA C 55.955 8.015 47.399 1.00 . A A . 359 SER CA 1 1
10 14329 1 1 2 SER CB C 55.404 6.809 48.162 1.00 . A A . 359 SER CB 1 1
10 14330 1 1 2 SER H H 56.065 9.877 48.402 1.00 . A A . 359 SER H 1 1
10 14331 1 1 2 SER HA H 56.760 7.688 46.758 1.00 . A A . 359 SER HA 1 1
10 14332 1 1 2 SER HB2 H 54.970 6.112 47.462 1.00 . A A . 359 SER HB2 1 1
10 14333 1 1 2 SER HB3 H 56.209 6.328 48.699 1.00 . A A . 359 SER HB3 1 1
10 14334 1 1 2 SER HG H 53.879 7.910 48.710 1.00 . A A . 359 SER HG 1 1
10 14335 1 1 2 SER N N 56.496 8.999 48.330 1.00 . A A . 359 SER N 1 1
10 14336 1 1 2 SER O O 54.472 9.782 46.731 1.00 . A A . 359 SER O 1 1
10 14337 1 1 2 SER OG O 54.409 7.205 49.090 1.00 . A A . 359 SER OG 1 1
10 14338 1 1 3 SER C C 52.735 7.164 43.870 1.00 . A A . 360 SER C 1 1
10 14339 1 1 3 SER CA C 53.310 8.320 44.682 1.00 . A A . 360 SER CA 1 1
10 14340 1 1 3 SER CB C 53.855 9.397 43.743 1.00 . A A . 360 SER CB 1 1
10 14341 1 1 3 SER H H 54.710 6.942 45.474 1.00 . A A . 360 SER H 1 1
10 14342 1 1 3 SER HA H 52.524 8.746 45.287 1.00 . A A . 360 SER HA 1 1
10 14343 1 1 3 SER HB2 H 54.864 9.143 43.454 1.00 . A A . 360 SER HB2 1 1
10 14344 1 1 3 SER HB3 H 53.232 9.452 42.862 1.00 . A A . 360 SER HB3 1 1
10 14345 1 1 3 SER HG H 54.589 11.192 44.023 1.00 . A A . 360 SER HG 1 1
10 14346 1 1 3 SER N N 54.361 7.852 45.579 1.00 . A A . 360 SER N 1 1
10 14347 1 1 3 SER O O 53.241 6.044 43.919 1.00 . A A . 360 SER O 1 1
10 14348 1 1 3 SER OG O 53.867 10.666 44.374 1.00 . A A . 360 SER OG 1 1
10 14349 1 1 4 GLY C C 50.769 6.891 40.894 1.00 . A A . 361 GLY C 1 1
10 14350 1 1 4 GLY CA C 51.046 6.420 42.308 1.00 . A A . 361 GLY CA 1 1
10 14351 1 1 4 GLY H H 51.313 8.357 43.121 1.00 . A A . 361 GLY H 1 1
10 14352 1 1 4 GLY HA2 H 51.696 5.559 42.269 1.00 . A A . 361 GLY HA2 1 1
10 14353 1 1 4 GLY HA3 H 50.112 6.133 42.769 1.00 . A A . 361 GLY HA3 1 1
10 14354 1 1 4 GLY N N 51.673 7.446 43.121 1.00 . A A . 361 GLY N 1 1
10 14355 1 1 4 GLY O O 51.461 6.498 39.955 1.00 . A A . 361 GLY O 1 1
10 14356 1 1 5 SER C C 48.907 7.129 38.513 1.00 . A A . 362 SER C 1 1
10 14357 1 1 5 SER CA C 49.382 8.253 39.429 1.00 . A A . 362 SER CA 1 1
10 14358 1 1 5 SER CB C 50.568 8.979 38.791 1.00 . A A . 362 SER CB 1 1
10 14359 1 1 5 SER H H 49.238 8.009 41.527 1.00 . A A . 362 SER H 1 1
10 14360 1 1 5 SER HA H 48.573 8.955 39.567 1.00 . A A . 362 SER HA 1 1
10 14361 1 1 5 SER HB2 H 51.057 9.588 39.537 1.00 . A A . 362 SER HB2 1 1
10 14362 1 1 5 SER HB3 H 51.267 8.251 38.406 1.00 . A A . 362 SER HB3 1 1
10 14363 1 1 5 SER HG H 50.649 9.609 36.938 1.00 . A A . 362 SER HG 1 1
10 14364 1 1 5 SER N N 49.752 7.733 40.740 1.00 . A A . 362 SER N 1 1
10 14365 1 1 5 SER O O 49.263 7.081 37.336 1.00 . A A . 362 SER O 1 1
10 14366 1 1 5 SER OG O 50.143 9.814 37.728 1.00 . A A . 362 SER OG 1 1
10 14367 1 1 6 SER C C 46.496 5.558 37.327 1.00 . A A . 363 SER C 1 1
10 14368 1 1 6 SER CA C 47.580 5.100 38.298 1.00 . A A . 363 SER CA 1 1
10 14369 1 1 6 SER CB C 47.019 4.032 39.240 1.00 . A A . 363 SER CB 1 1
10 14370 1 1 6 SER H H 47.854 6.319 40.007 1.00 . A A . 363 SER H 1 1
10 14371 1 1 6 SER HA H 48.397 4.676 37.734 1.00 . A A . 363 SER HA 1 1
10 14372 1 1 6 SER HB2 H 46.342 4.495 39.942 1.00 . A A . 363 SER HB2 1 1
10 14373 1 1 6 SER HB3 H 46.488 3.290 38.662 1.00 . A A . 363 SER HB3 1 1
10 14374 1 1 6 SER HG H 48.820 3.275 39.389 1.00 . A A . 363 SER HG 1 1
10 14375 1 1 6 SER N N 48.101 6.226 39.063 1.00 . A A . 363 SER N 1 1
10 14376 1 1 6 SER O O 46.017 6.688 37.402 1.00 . A A . 363 SER O 1 1
10 14377 1 1 6 SER OG O 48.058 3.392 39.961 1.00 . A A . 363 SER OG 1 1
10 14378 1 1 7 GLY C C 44.471 3.768 34.810 1.00 . A A . 364 GLY C 1 1
10 14379 1 1 7 GLY CA C 45.089 5.000 35.441 1.00 . A A . 364 GLY CA 1 1
10 14380 1 1 7 GLY H H 46.531 3.782 36.403 1.00 . A A . 364 GLY H 1 1
10 14381 1 1 7 GLY HA2 H 44.313 5.569 35.931 1.00 . A A . 364 GLY HA2 1 1
10 14382 1 1 7 GLY HA3 H 45.530 5.606 34.664 1.00 . A A . 364 GLY HA3 1 1
10 14383 1 1 7 GLY N N 46.114 4.669 36.415 1.00 . A A . 364 GLY N 1 1
10 14384 1 1 7 GLY O O 45.079 3.103 33.971 1.00 . A A . 364 GLY O 1 1
10 14385 1 1 8 PRO C C 42.087 2.465 33.243 1.00 . A A . 365 PRO C 1 1
10 14386 1 1 8 PRO CA C 42.506 2.286 34.698 1.00 . A A . 365 PRO CA 1 1
10 14387 1 1 8 PRO CB C 41.274 2.206 35.603 1.00 . A A . 365 PRO CB 1 1
10 14388 1 1 8 PRO CD C 42.449 4.196 36.213 1.00 . A A . 365 PRO CD 1 1
10 14389 1 1 8 PRO CG C 41.074 3.598 36.095 1.00 . A A . 365 PRO CG 1 1
10 14390 1 1 8 PRO HA H 43.085 1.379 34.795 1.00 . A A . 365 PRO HA 1 1
10 14391 1 1 8 PRO HB2 H 40.424 1.863 35.029 1.00 . A A . 365 PRO HB2 1 1
10 14392 1 1 8 PRO HB3 H 41.464 1.523 36.417 1.00 . A A . 365 PRO HB3 1 1
10 14393 1 1 8 PRO HD2 H 42.424 5.249 35.972 1.00 . A A . 365 PRO HD2 1 1
10 14394 1 1 8 PRO HD3 H 42.843 4.043 37.207 1.00 . A A . 365 PRO HD3 1 1
10 14395 1 1 8 PRO HG2 H 40.482 4.156 35.386 1.00 . A A . 365 PRO HG2 1 1
10 14396 1 1 8 PRO HG3 H 40.590 3.580 37.060 1.00 . A A . 365 PRO HG3 1 1
10 14397 1 1 8 PRO N N 43.233 3.448 35.216 1.00 . A A . 365 PRO N 1 1
10 14398 1 1 8 PRO O O 42.406 3.476 32.616 1.00 . A A . 365 PRO O 1 1
10 14399 1 1 9 ASP C C 39.636 0.708 31.154 1.00 . A A . 366 ASP C 1 1
10 14400 1 1 9 ASP CA C 40.908 1.530 31.330 1.00 . A A . 366 ASP CA 1 1
10 14401 1 1 9 ASP CB C 41.997 1.018 30.385 1.00 . A A . 366 ASP CB 1 1
10 14402 1 1 9 ASP CG C 41.986 -0.492 30.255 1.00 . A A . 366 ASP CG 1 1
10 14403 1 1 9 ASP H H 41.150 0.700 33.263 1.00 . A A . 366 ASP H 1 1
10 14404 1 1 9 ASP HA H 40.692 2.560 31.090 1.00 . A A . 366 ASP HA 1 1
10 14405 1 1 9 ASP HB2 H 41.844 1.446 29.405 1.00 . A A . 366 ASP HB2 1 1
10 14406 1 1 9 ASP HB3 H 42.962 1.323 30.761 1.00 . A A . 366 ASP HB3 1 1
10 14407 1 1 9 ASP N N 41.372 1.480 32.712 1.00 . A A . 366 ASP N 1 1
10 14408 1 1 9 ASP O O 39.420 -0.280 31.857 1.00 . A A . 366 ASP O 1 1
10 14409 1 1 9 ASP OD1 O 42.276 -1.176 31.259 1.00 . A A . 366 ASP OD1 1 1
10 14410 1 1 9 ASP OD2 O 41.689 -0.990 29.149 1.00 . A A . 366 ASP OD2 1 1
10 14411 1 1 10 LEU C C 37.288 0.321 28.443 1.00 . A A . 367 LEU C 1 1
10 14412 1 1 10 LEU CA C 37.543 0.424 29.943 1.00 . A A . 367 LEU CA 1 1
10 14413 1 1 10 LEU CB C 36.378 1.146 30.622 1.00 . A A . 367 LEU CB 1 1
10 14414 1 1 10 LEU CD1 C 35.341 2.827 29.078 1.00 . A A . 367 LEU CD1 1 1
10 14415 1 1 10 LEU CD2 C 35.668 3.387 31.493 1.00 . A A . 367 LEU CD2 1 1
10 14416 1 1 10 LEU CG C 36.229 2.633 30.297 1.00 . A A . 367 LEU CG 1 1
10 14417 1 1 10 LEU H H 39.022 1.915 29.683 1.00 . A A . 367 LEU H 1 1
10 14418 1 1 10 LEU HA H 37.625 -0.573 30.351 1.00 . A A . 367 LEU HA 1 1
10 14419 1 1 10 LEU HB2 H 35.466 0.651 30.328 1.00 . A A . 367 LEU HB2 1 1
10 14420 1 1 10 LEU HB3 H 36.509 1.052 31.690 1.00 . A A . 367 LEU HB3 1 1
10 14421 1 1 10 LEU HD11 H 35.167 1.872 28.604 1.00 . A A . 367 LEU HD11 1 1
10 14422 1 1 10 LEU HD12 H 35.827 3.492 28.380 1.00 . A A . 367 LEU HD12 1 1
10 14423 1 1 10 LEU HD13 H 34.397 3.254 29.385 1.00 . A A . 367 LEU HD13 1 1
10 14424 1 1 10 LEU HD21 H 36.083 4.384 31.518 1.00 . A A . 367 LEU HD21 1 1
10 14425 1 1 10 LEU HD22 H 35.930 2.865 32.402 1.00 . A A . 367 LEU HD22 1 1
10 14426 1 1 10 LEU HD23 H 34.593 3.446 31.409 1.00 . A A . 367 LEU HD23 1 1
10 14427 1 1 10 LEU HG H 37.203 3.044 30.068 1.00 . A A . 367 LEU HG 1 1
10 14428 1 1 10 LEU N N 38.796 1.122 30.212 1.00 . A A . 367 LEU N 1 1
10 14429 1 1 10 LEU O O 37.879 1.055 27.652 1.00 . A A . 367 LEU O 1 1
10 14430 1 1 11 GLU C C 34.620 -1.244 26.497 1.00 . A A . 368 GLU C 1 1
10 14431 1 1 11 GLU CA C 36.068 -0.790 26.654 1.00 . A A . 368 GLU CA 1 1
10 14432 1 1 11 GLU CB C 37.008 -1.819 26.022 1.00 . A A . 368 GLU CB 1 1
10 14433 1 1 11 GLU CD C 38.657 -0.392 24.749 1.00 . A A . 368 GLU CD 1 1
10 14434 1 1 11 GLU CG C 38.446 -1.343 25.911 1.00 . A A . 368 GLU CG 1 1
10 14435 1 1 11 GLU H H 35.964 -1.148 28.737 1.00 . A A . 368 GLU H 1 1
10 14436 1 1 11 GLU HA H 36.193 0.155 26.147 1.00 . A A . 368 GLU HA 1 1
10 14437 1 1 11 GLU HB2 H 36.993 -2.718 26.622 1.00 . A A . 368 GLU HB2 1 1
10 14438 1 1 11 GLU HB3 H 36.651 -2.054 25.030 1.00 . A A . 368 GLU HB3 1 1
10 14439 1 1 11 GLU HG2 H 38.716 -0.835 26.825 1.00 . A A . 368 GLU HG2 1 1
10 14440 1 1 11 GLU HG3 H 39.087 -2.201 25.775 1.00 . A A . 368 GLU HG3 1 1
10 14441 1 1 11 GLU N N 36.402 -0.593 28.059 1.00 . A A . 368 GLU N 1 1
10 14442 1 1 11 GLU O O 34.074 -1.928 27.363 1.00 . A A . 368 GLU O 1 1
10 14443 1 1 11 GLU OE1 O 38.241 -0.730 23.621 1.00 . A A . 368 GLU OE1 1 1
10 14444 1 1 11 GLU OE2 O 39.239 0.692 24.968 1.00 . A A . 368 GLU OE2 1 1
10 14445 1 1 12 LYS C C 32.485 -1.867 23.737 1.00 . A A . 369 LYS C 1 1
10 14446 1 1 12 LYS CA C 32.617 -1.223 25.113 1.00 . A A . 369 LYS CA 1 1
10 14447 1 1 12 LYS CB C 31.715 0.011 25.200 1.00 . A A . 369 LYS CB 1 1
10 14448 1 1 12 LYS CD C 31.121 2.016 26.591 1.00 . A A . 369 LYS CD 1 1
10 14449 1 1 12 LYS CE C 32.297 2.968 26.435 1.00 . A A . 369 LYS CE 1 1
10 14450 1 1 12 LYS CG C 31.578 0.566 26.606 1.00 . A A . 369 LYS CG 1 1
10 14451 1 1 12 LYS H H 34.489 -0.312 24.733 1.00 . A A . 369 LYS H 1 1
10 14452 1 1 12 LYS HA H 32.309 -1.937 25.862 1.00 . A A . 369 LYS HA 1 1
10 14453 1 1 12 LYS HB2 H 32.123 0.785 24.567 1.00 . A A . 369 LYS HB2 1 1
10 14454 1 1 12 LYS HB3 H 30.730 -0.253 24.842 1.00 . A A . 369 LYS HB3 1 1
10 14455 1 1 12 LYS HD2 H 30.442 2.162 25.765 1.00 . A A . 369 LYS HD2 1 1
10 14456 1 1 12 LYS HD3 H 30.613 2.234 27.520 1.00 . A A . 369 LYS HD3 1 1
10 14457 1 1 12 LYS HE2 H 32.820 3.031 27.377 1.00 . A A . 369 LYS HE2 1 1
10 14458 1 1 12 LYS HE3 H 32.962 2.578 25.679 1.00 . A A . 369 LYS HE3 1 1
10 14459 1 1 12 LYS HG2 H 30.852 -0.023 27.147 1.00 . A A . 369 LYS HG2 1 1
10 14460 1 1 12 LYS HG3 H 32.536 0.505 27.103 1.00 . A A . 369 LYS HG3 1 1
10 14461 1 1 12 LYS HZ1 H 31.887 4.974 26.852 1.00 . A A . 369 LYS HZ1 1 1
10 14462 1 1 12 LYS HZ2 H 30.881 4.300 25.670 1.00 . A A . 369 LYS HZ2 1 1
10 14463 1 1 12 LYS HZ3 H 32.479 4.706 25.290 1.00 . A A . 369 LYS HZ3 1 1
10 14464 1 1 12 LYS N N 34.002 -0.857 25.386 1.00 . A A . 369 LYS N 1 1
10 14465 1 1 12 LYS NZ N 31.855 4.333 26.034 1.00 . A A . 369 LYS NZ 1 1
10 14466 1 1 12 LYS O O 32.898 -1.291 22.730 1.00 . A A . 369 LYS O 1 1
10 14467 1 1 13 ARG C C 30.354 -4.461 22.407 1.00 . A A . 370 ARG C 1 1
10 14468 1 1 13 ARG CA C 31.721 -3.783 22.447 1.00 . A A . 370 ARG CA 1 1
10 14469 1 1 13 ARG CB C 32.825 -4.827 22.266 1.00 . A A . 370 ARG CB 1 1
10 14470 1 1 13 ARG CD C 32.054 -6.556 20.613 1.00 . A A . 370 ARG CD 1 1
10 14471 1 1 13 ARG CG C 32.945 -5.345 20.842 1.00 . A A . 370 ARG CG 1 1
10 14472 1 1 13 ARG CZ C 32.129 -8.953 21.154 1.00 . A A . 370 ARG CZ 1 1
10 14473 1 1 13 ARG H H 31.598 -3.470 24.537 1.00 . A A . 370 ARG H 1 1
10 14474 1 1 13 ARG HA H 31.779 -3.068 21.641 1.00 . A A . 370 ARG HA 1 1
10 14475 1 1 13 ARG HB2 H 33.770 -4.387 22.546 1.00 . A A . 370 ARG HB2 1 1
10 14476 1 1 13 ARG HB3 H 32.621 -5.665 22.915 1.00 . A A . 370 ARG HB3 1 1
10 14477 1 1 13 ARG HD2 H 31.037 -6.290 20.861 1.00 . A A . 370 ARG HD2 1 1
10 14478 1 1 13 ARG HD3 H 32.109 -6.834 19.571 1.00 . A A . 370 ARG HD3 1 1
10 14479 1 1 13 ARG HE H 33.002 -7.515 22.225 1.00 . A A . 370 ARG HE 1 1
10 14480 1 1 13 ARG HG2 H 32.653 -4.563 20.158 1.00 . A A . 370 ARG HG2 1 1
10 14481 1 1 13 ARG HG3 H 33.971 -5.624 20.656 1.00 . A A . 370 ARG HG3 1 1
10 14482 1 1 13 ARG HH11 H 31.088 -8.490 19.486 1.00 . A A . 370 ARG HH11 1 1
10 14483 1 1 13 ARG HH12 H 31.149 -10.177 19.878 1.00 . A A . 370 ARG HH12 1 1
10 14484 1 1 13 ARG HH21 H 33.089 -9.732 22.753 1.00 . A A . 370 ARG HH21 1 1
10 14485 1 1 13 ARG HH22 H 32.287 -10.882 21.738 1.00 . A A . 370 ARG HH22 1 1
10 14486 1 1 13 ARG N N 31.907 -3.062 23.700 1.00 . A A . 370 ARG N 1 1
10 14487 1 1 13 ARG NE N 32.458 -7.696 21.431 1.00 . A A . 370 ARG NE 1 1
10 14488 1 1 13 ARG NH1 N 31.395 -9.229 20.085 1.00 . A A . 370 ARG NH1 1 1
10 14489 1 1 13 ARG NH2 N 32.535 -9.937 21.947 1.00 . A A . 370 ARG NH2 1 1
10 14490 1 1 13 ARG O O 30.056 -5.328 23.229 1.00 . A A . 370 ARG O 1 1
10 14491 1 1 14 ARG C C 27.551 -4.176 19.991 1.00 . A A . 371 ARG C 1 1
10 14492 1 1 14 ARG CA C 28.193 -4.625 21.301 1.00 . A A . 371 ARG CA 1 1
10 14493 1 1 14 ARG CB C 27.310 -4.215 22.481 1.00 . A A . 371 ARG CB 1 1
10 14494 1 1 14 ARG CD C 25.698 -2.450 23.258 1.00 . A A . 371 ARG CD 1 1
10 14495 1 1 14 ARG CG C 26.999 -2.728 22.521 1.00 . A A . 371 ARG CG 1 1
10 14496 1 1 14 ARG CZ C 24.922 -2.494 25.591 1.00 . A A . 371 ARG CZ 1 1
10 14497 1 1 14 ARG H H 29.823 -3.364 20.822 1.00 . A A . 371 ARG H 1 1
10 14498 1 1 14 ARG HA H 28.288 -5.701 21.290 1.00 . A A . 371 ARG HA 1 1
10 14499 1 1 14 ARG HB2 H 26.376 -4.754 22.421 1.00 . A A . 371 ARG HB2 1 1
10 14500 1 1 14 ARG HB3 H 27.811 -4.481 23.399 1.00 . A A . 371 ARG HB3 1 1
10 14501 1 1 14 ARG HD2 H 25.286 -1.521 22.896 1.00 . A A . 371 ARG HD2 1 1
10 14502 1 1 14 ARG HD3 H 25.006 -3.254 23.055 1.00 . A A . 371 ARG HD3 1 1
10 14503 1 1 14 ARG HE H 26.805 -2.166 25.022 1.00 . A A . 371 ARG HE 1 1
10 14504 1 1 14 ARG HG2 H 27.803 -2.215 23.027 1.00 . A A . 371 ARG HG2 1 1
10 14505 1 1 14 ARG HG3 H 26.915 -2.360 21.509 1.00 . A A . 371 ARG HG3 1 1
10 14506 1 1 14 ARG HH11 H 23.485 -2.825 24.210 1.00 . A A . 371 ARG HH11 1 1
10 14507 1 1 14 ARG HH12 H 22.951 -2.852 25.858 1.00 . A A . 371 ARG HH12 1 1
10 14508 1 1 14 ARG HH21 H 26.114 -2.200 27.196 1.00 . A A . 371 ARG HH21 1 1
10 14509 1 1 14 ARG HH22 H 24.447 -2.496 27.555 1.00 . A A . 371 ARG HH22 1 1
10 14510 1 1 14 ARG N N 29.528 -4.059 21.447 1.00 . A A . 371 ARG N 1 1
10 14511 1 1 14 ARG NE N 25.898 -2.350 24.702 1.00 . A A . 371 ARG NE 1 1
10 14512 1 1 14 ARG NH1 N 23.684 -2.743 25.186 1.00 . A A . 371 ARG NH1 1 1
10 14513 1 1 14 ARG NH2 N 25.182 -2.388 26.887 1.00 . A A . 371 ARG NH2 1 1
10 14514 1 1 14 ARG O O 27.969 -3.184 19.393 1.00 . A A . 371 ARG O 1 1
10 14515 1 1 15 ILE C C 24.348 -4.373 18.564 1.00 . A A . 372 ILE C 1 1
10 14516 1 1 15 ILE CA C 25.837 -4.588 18.315 1.00 . A A . 372 ILE CA 1 1
10 14517 1 1 15 ILE CB C 26.015 -5.697 17.261 1.00 . A A . 372 ILE CB 1 1
10 14518 1 1 15 ILE CD1 C 28.185 -4.801 16.277 1.00 . A A . 372 ILE CD1 1 1
10 14519 1 1 15 ILE CG1 C 27.501 -5.944 16.995 1.00 . A A . 372 ILE CG1 1 1
10 14520 1 1 15 ILE CG2 C 25.296 -5.324 15.974 1.00 . A A . 372 ILE CG2 1 1
10 14521 1 1 15 ILE H H 26.249 -5.690 20.074 1.00 . A A . 372 ILE H 1 1
10 14522 1 1 15 ILE HA H 26.261 -3.674 17.922 1.00 . A A . 372 ILE HA 1 1
10 14523 1 1 15 ILE HB H 25.570 -6.602 17.645 1.00 . A A . 372 ILE HB 1 1
10 14524 1 1 15 ILE HD11 H 29.237 -5.023 16.169 1.00 . A A . 372 ILE HD11 1 1
10 14525 1 1 15 ILE HD12 H 27.743 -4.674 15.300 1.00 . A A . 372 ILE HD12 1 1
10 14526 1 1 15 ILE HD13 H 28.066 -3.893 16.849 1.00 . A A . 372 ILE HD13 1 1
10 14527 1 1 15 ILE HG12 H 28.009 -6.095 17.935 1.00 . A A . 372 ILE HG12 1 1
10 14528 1 1 15 ILE HG13 H 27.608 -6.830 16.387 1.00 . A A . 372 ILE HG13 1 1
10 14529 1 1 15 ILE HG21 H 25.424 -6.114 15.248 1.00 . A A . 372 ILE HG21 1 1
10 14530 1 1 15 ILE HG22 H 24.244 -5.189 16.175 1.00 . A A . 372 ILE HG22 1 1
10 14531 1 1 15 ILE HG23 H 25.708 -4.406 15.583 1.00 . A A . 372 ILE HG23 1 1
10 14532 1 1 15 ILE N N 26.536 -4.911 19.553 1.00 . A A . 372 ILE N 1 1
10 14533 1 1 15 ILE O O 23.746 -5.039 19.407 1.00 . A A . 372 ILE O 1 1
10 14534 1 1 16 HIS C C 21.565 -3.581 16.725 1.00 . A A . 373 HIS C 1 1
10 14535 1 1 16 HIS CA C 22.338 -3.138 17.963 1.00 . A A . 373 HIS CA 1 1
10 14536 1 1 16 HIS CB C 22.133 -1.641 18.198 1.00 . A A . 373 HIS CB 1 1
10 14537 1 1 16 HIS CD2 C 24.246 -1.047 19.580 1.00 . A A . 373 HIS CD2 1 1
10 14538 1 1 16 HIS CE1 C 23.252 -0.163 21.322 1.00 . A A . 373 HIS CE1 1 1
10 14539 1 1 16 HIS CG C 22.912 -1.104 19.359 1.00 . A A . 373 HIS CG 1 1
10 14540 1 1 16 HIS H H 24.291 -2.941 17.170 1.00 . A A . 373 HIS H 1 1
10 14541 1 1 16 HIS HA H 21.966 -3.681 18.819 1.00 . A A . 373 HIS HA 1 1
10 14542 1 1 16 HIS HB2 H 22.440 -1.100 17.315 1.00 . A A . 373 HIS HB2 1 1
10 14543 1 1 16 HIS HB3 H 21.086 -1.452 18.384 1.00 . A A . 373 HIS HB3 1 1
10 14544 1 1 16 HIS HD1 H 21.353 -0.439 20.611 1.00 . A A . 373 HIS HD1 1 1
10 14545 1 1 16 HIS HD2 H 25.022 -1.399 18.914 1.00 . A A . 373 HIS HD2 1 1
10 14546 1 1 16 HIS HE1 H 23.081 0.309 22.278 1.00 . A A . 373 HIS HE1 1 1
10 14547 1 1 16 HIS N N 23.758 -3.439 17.825 1.00 . A A . 373 HIS N 1 1
10 14548 1 1 16 HIS ND1 N 22.317 -0.543 20.470 1.00 . A A . 373 HIS ND1 1 1
10 14549 1 1 16 HIS NE2 N 24.431 -0.457 20.806 1.00 . A A . 373 HIS NE2 1 1
10 14550 1 1 16 HIS O O 21.520 -2.869 15.721 1.00 . A A . 373 HIS O 1 1
10 14551 1 1 17 TYR C C 18.769 -4.749 15.688 1.00 . A A . 374 TYR C 1 1
10 14552 1 1 17 TYR CA C 20.191 -5.301 15.687 1.00 . A A . 374 TYR CA 1 1
10 14553 1 1 17 TYR CB C 20.157 -6.828 15.756 1.00 . A A . 374 TYR CB 1 1
10 14554 1 1 17 TYR CD1 C 22.454 -7.499 14.949 1.00 . A A . 374 TYR CD1 1 1
10 14555 1 1 17 TYR CD2 C 21.861 -8.004 17.202 1.00 . A A . 374 TYR CD2 1 1
10 14556 1 1 17 TYR CE1 C 23.697 -8.071 15.143 1.00 . A A . 374 TYR CE1 1 1
10 14557 1 1 17 TYR CE2 C 23.102 -8.577 17.405 1.00 . A A . 374 TYR CE2 1 1
10 14558 1 1 17 TYR CG C 21.516 -7.455 15.973 1.00 . A A . 374 TYR CG 1 1
10 14559 1 1 17 TYR CZ C 24.016 -8.608 16.373 1.00 . A A . 374 TYR CZ 1 1
10 14560 1 1 17 TYR H H 21.032 -5.282 17.629 1.00 . A A . 374 TYR H 1 1
10 14561 1 1 17 TYR HA H 20.681 -5.002 14.772 1.00 . A A . 374 TYR HA 1 1
10 14562 1 1 17 TYR HB2 H 19.519 -7.131 16.572 1.00 . A A . 374 TYR HB2 1 1
10 14563 1 1 17 TYR HB3 H 19.758 -7.215 14.830 1.00 . A A . 374 TYR HB3 1 1
10 14564 1 1 17 TYR HD1 H 22.201 -7.077 13.987 1.00 . A A . 374 TYR HD1 1 1
10 14565 1 1 17 TYR HD2 H 21.143 -7.978 18.009 1.00 . A A . 374 TYR HD2 1 1
10 14566 1 1 17 TYR HE1 H 24.413 -8.096 14.335 1.00 . A A . 374 TYR HE1 1 1
10 14567 1 1 17 TYR HE2 H 23.352 -8.998 18.368 1.00 . A A . 374 TYR HE2 1 1
10 14568 1 1 17 TYR HH H 25.611 -9.466 15.727 1.00 . A A . 374 TYR HH 1 1
10 14569 1 1 17 TYR N N 20.959 -4.761 16.803 1.00 . A A . 374 TYR N 1 1
10 14570 1 1 17 TYR O O 17.950 -5.109 16.535 1.00 . A A . 374 TYR O 1 1
10 14571 1 1 17 TYR OH O 25.252 -9.179 16.570 1.00 . A A . 374 TYR OH 1 1
10 14572 1 1 18 CYS C C 16.068 -4.282 14.957 1.00 . A A . 375 CYS C 1 1
10 14573 1 1 18 CYS CA C 17.158 -3.269 14.619 1.00 . A A . 375 CYS CA 1 1
10 14574 1 1 18 CYS CB C 16.942 -2.723 13.206 1.00 . A A . 375 CYS CB 1 1
10 14575 1 1 18 CYS H H 19.176 -3.624 14.085 1.00 . A A . 375 CYS H 1 1
10 14576 1 1 18 CYS HA H 17.105 -2.453 15.323 1.00 . A A . 375 CYS HA 1 1
10 14577 1 1 18 CYS HB2 H 17.673 -1.952 13.011 1.00 . A A . 375 CYS HB2 1 1
10 14578 1 1 18 CYS HB3 H 17.074 -3.525 12.495 1.00 . A A . 375 CYS HB3 1 1
10 14579 1 1 18 CYS N N 18.481 -3.872 14.732 1.00 . A A . 375 CYS N 1 1
10 14580 1 1 18 CYS O O 16.123 -5.435 14.530 1.00 . A A . 375 CYS O 1 1
10 14581 1 1 18 CYS SG S 15.292 -2.003 12.932 1.00 . A A . 375 CYS SG 1 1
10 14582 1 1 19 ASP C C 12.834 -4.631 15.111 1.00 . A A . 376 ASP C 1 1
10 14583 1 1 19 ASP CA C 13.974 -4.709 16.121 1.00 . A A . 376 ASP CA 1 1
10 14584 1 1 19 ASP CB C 13.467 -4.324 17.512 1.00 . A A . 376 ASP CB 1 1
10 14585 1 1 19 ASP CG C 14.198 -5.059 18.618 1.00 . A A . 376 ASP CG 1 1
10 14586 1 1 19 ASP H H 15.090 -2.912 16.036 1.00 . A A . 376 ASP H 1 1
10 14587 1 1 19 ASP HA H 14.343 -5.723 16.151 1.00 . A A . 376 ASP HA 1 1
10 14588 1 1 19 ASP HB2 H 13.606 -3.263 17.657 1.00 . A A . 376 ASP HB2 1 1
10 14589 1 1 19 ASP HB3 H 12.415 -4.558 17.582 1.00 . A A . 376 ASP HB3 1 1
10 14590 1 1 19 ASP N N 15.078 -3.842 15.726 1.00 . A A . 376 ASP N 1 1
10 14591 1 1 19 ASP O O 11.660 -4.687 15.479 1.00 . A A . 376 ASP O 1 1
10 14592 1 1 19 ASP OD1 O 13.985 -6.281 18.760 1.00 . A A . 376 ASP OD1 1 1
10 14593 1 1 19 ASP OD2 O 14.983 -4.412 19.343 1.00 . A A . 376 ASP OD2 1 1
10 14594 1 1 20 TYR C C 12.259 -5.631 11.862 1.00 . A A . 377 TYR C 1 1
10 14595 1 1 20 TYR CA C 12.193 -4.409 12.774 1.00 . A A . 377 TYR CA 1 1
10 14596 1 1 20 TYR CB C 12.407 -3.136 11.954 1.00 . A A . 377 TYR CB 1 1
10 14597 1 1 20 TYR CD1 C 10.210 -1.918 11.686 1.00 . A A . 377 TYR CD1 1 1
10 14598 1 1 20 TYR CD2 C 11.044 -3.157 9.828 1.00 . A A . 377 TYR CD2 1 1
10 14599 1 1 20 TYR CE1 C 9.104 -1.545 10.948 1.00 . A A . 377 TYR CE1 1 1
10 14600 1 1 20 TYR CE2 C 9.942 -2.788 9.082 1.00 . A A . 377 TYR CE2 1 1
10 14601 1 1 20 TYR CG C 11.198 -2.729 11.141 1.00 . A A . 377 TYR CG 1 1
10 14602 1 1 20 TYR CZ C 8.975 -1.982 9.646 1.00 . A A . 377 TYR CZ 1 1
10 14603 1 1 20 TYR H H 14.138 -4.460 13.606 1.00 . A A . 377 TYR H 1 1
10 14604 1 1 20 TYR HA H 11.217 -4.370 13.235 1.00 . A A . 377 TYR HA 1 1
10 14605 1 1 20 TYR HB2 H 12.645 -2.322 12.622 1.00 . A A . 377 TYR HB2 1 1
10 14606 1 1 20 TYR HB3 H 13.230 -3.288 11.272 1.00 . A A . 377 TYR HB3 1 1
10 14607 1 1 20 TYR HD1 H 10.315 -1.577 12.707 1.00 . A A . 377 TYR HD1 1 1
10 14608 1 1 20 TYR HD2 H 11.803 -3.789 9.390 1.00 . A A . 377 TYR HD2 1 1
10 14609 1 1 20 TYR HE1 H 8.347 -0.914 11.389 1.00 . A A . 377 TYR HE1 1 1
10 14610 1 1 20 TYR HE2 H 9.840 -3.130 8.063 1.00 . A A . 377 TYR HE2 1 1
10 14611 1 1 20 TYR HH H 7.382 -0.939 9.380 1.00 . A A . 377 TYR HH 1 1
10 14612 1 1 20 TYR N N 13.187 -4.499 13.837 1.00 . A A . 377 TYR N 1 1
10 14613 1 1 20 TYR O O 13.333 -6.123 11.517 1.00 . A A . 377 TYR O 1 1
10 14614 1 1 20 TYR OH O 7.875 -1.612 8.906 1.00 . A A . 377 TYR OH 1 1
10 14615 1 1 21 PRO C C 11.443 -7.004 9.164 1.00 . A A . 378 PRO C 1 1
10 14616 1 1 21 PRO CA C 10.976 -7.302 10.584 1.00 . A A . 378 PRO CA 1 1
10 14617 1 1 21 PRO CB C 9.479 -7.623 10.599 1.00 . A A . 378 PRO CB 1 1
10 14618 1 1 21 PRO CD C 9.761 -5.597 11.835 1.00 . A A . 378 PRO CD 1 1
10 14619 1 1 21 PRO CG C 8.817 -6.329 10.921 1.00 . A A . 378 PRO CG 1 1
10 14620 1 1 21 PRO HA H 11.530 -8.143 10.976 1.00 . A A . 378 PRO HA 1 1
10 14621 1 1 21 PRO HB2 H 9.178 -7.991 9.628 1.00 . A A . 378 PRO HB2 1 1
10 14622 1 1 21 PRO HB3 H 9.275 -8.369 11.352 1.00 . A A . 378 PRO HB3 1 1
10 14623 1 1 21 PRO HD2 H 9.712 -4.533 11.655 1.00 . A A . 378 PRO HD2 1 1
10 14624 1 1 21 PRO HD3 H 9.534 -5.818 12.868 1.00 . A A . 378 PRO HD3 1 1
10 14625 1 1 21 PRO HG2 H 8.657 -5.763 10.016 1.00 . A A . 378 PRO HG2 1 1
10 14626 1 1 21 PRO HG3 H 7.878 -6.512 11.422 1.00 . A A . 378 PRO HG3 1 1
10 14627 1 1 21 PRO N N 11.081 -6.133 11.462 1.00 . A A . 378 PRO N 1 1
10 14628 1 1 21 PRO O O 10.860 -6.173 8.470 1.00 . A A . 378 PRO O 1 1
10 14629 1 1 22 GLY C C 14.246 -6.586 7.390 1.00 . A A . 379 GLY C 1 1
10 14630 1 1 22 GLY CA C 13.026 -7.485 7.400 1.00 . A A . 379 GLY CA 1 1
10 14631 1 1 22 GLY H H 12.924 -8.341 9.334 1.00 . A A . 379 GLY H 1 1
10 14632 1 1 22 GLY HA2 H 13.294 -8.443 6.979 1.00 . A A . 379 GLY HA2 1 1
10 14633 1 1 22 GLY HA3 H 12.258 -7.036 6.788 1.00 . A A . 379 GLY HA3 1 1
10 14634 1 1 22 GLY N N 12.499 -7.690 8.737 1.00 . A A . 379 GLY N 1 1
10 14635 1 1 22 GLY O O 15.215 -6.850 6.678 1.00 . A A . 379 GLY O 1 1
10 14636 1 1 23 CYS C C 16.635 -5.309 8.438 1.00 . A A . 380 CYS C 1 1
10 14637 1 1 23 CYS CA C 15.309 -4.576 8.259 1.00 . A A . 380 CYS CA 1 1
10 14638 1 1 23 CYS CB C 15.093 -3.599 9.416 1.00 . A A . 380 CYS CB 1 1
10 14639 1 1 23 CYS H H 13.399 -5.362 8.726 1.00 . A A . 380 CYS H 1 1
10 14640 1 1 23 CYS HA H 15.340 -4.022 7.333 1.00 . A A . 380 CYS HA 1 1
10 14641 1 1 23 CYS HB2 H 14.082 -3.220 9.375 1.00 . A A . 380 CYS HB2 1 1
10 14642 1 1 23 CYS HB3 H 15.238 -4.121 10.350 1.00 . A A . 380 CYS HB3 1 1
10 14643 1 1 23 CYS N N 14.200 -5.519 8.181 1.00 . A A . 380 CYS N 1 1
10 14644 1 1 23 CYS O O 16.727 -6.272 9.200 1.00 . A A . 380 CYS O 1 1
10 14645 1 1 23 CYS SG S 16.220 -2.167 9.400 1.00 . A A . 380 CYS SG 1 1
10 14646 1 1 24 THR C C 20.045 -4.425 8.163 1.00 . A A . 381 THR C 1 1
10 14647 1 1 24 THR CA C 18.982 -5.458 7.810 1.00 . A A . 381 THR CA 1 1
10 14648 1 1 24 THR CB C 19.365 -6.141 6.483 1.00 . A A . 381 THR CB 1 1
10 14649 1 1 24 THR CG2 C 18.512 -7.378 6.245 1.00 . A A . 381 THR CG2 1 1
10 14650 1 1 24 THR H H 17.525 -4.076 7.141 1.00 . A A . 381 THR H 1 1
10 14651 1 1 24 THR HA H 18.955 -6.211 8.584 1.00 . A A . 381 THR HA 1 1
10 14652 1 1 24 THR HB H 20.402 -6.441 6.537 1.00 . A A . 381 THR HB 1 1
10 14653 1 1 24 THR HG1 H 18.266 -5.041 5.270 1.00 . A A . 381 THR HG1 1 1
10 14654 1 1 24 THR HG21 H 18.646 -8.070 7.063 1.00 . A A . 381 THR HG21 1 1
10 14655 1 1 24 THR HG22 H 18.813 -7.850 5.322 1.00 . A A . 381 THR HG22 1 1
10 14656 1 1 24 THR HG23 H 17.473 -7.092 6.182 1.00 . A A . 381 THR HG23 1 1
10 14657 1 1 24 THR N N 17.661 -4.847 7.731 1.00 . A A . 381 THR N 1 1
10 14658 1 1 24 THR O O 21.205 -4.552 7.768 1.00 . A A . 381 THR O 1 1
10 14659 1 1 24 THR OG1 O 19.200 -5.225 5.395 1.00 . A A . 381 THR OG1 1 1
10 14660 1 1 25 LYS C C 20.919 -2.475 10.795 1.00 . A A . 382 LYS C 1 1
10 14661 1 1 25 LYS CA C 20.564 -2.345 9.317 1.00 . A A . 382 LYS CA 1 1
10 14662 1 1 25 LYS CB C 19.946 -0.971 9.048 1.00 . A A . 382 LYS CB 1 1
10 14663 1 1 25 LYS CD C 21.169 0.098 7.132 1.00 . A A . 382 LYS CD 1 1
10 14664 1 1 25 LYS CE C 20.918 1.006 5.938 1.00 . A A . 382 LYS CE 1 1
10 14665 1 1 25 LYS CG C 19.897 -0.604 7.575 1.00 . A A . 382 LYS CG 1 1
10 14666 1 1 25 LYS H H 18.707 -3.355 9.192 1.00 . A A . 382 LYS H 1 1
10 14667 1 1 25 LYS HA H 21.466 -2.446 8.733 1.00 . A A . 382 LYS HA 1 1
10 14668 1 1 25 LYS HB2 H 18.938 -0.961 9.435 1.00 . A A . 382 LYS HB2 1 1
10 14669 1 1 25 LYS HB3 H 20.528 -0.221 9.565 1.00 . A A . 382 LYS HB3 1 1
10 14670 1 1 25 LYS HD2 H 21.545 0.694 7.950 1.00 . A A . 382 LYS HD2 1 1
10 14671 1 1 25 LYS HD3 H 21.904 -0.646 6.860 1.00 . A A . 382 LYS HD3 1 1
10 14672 1 1 25 LYS HE2 H 20.972 0.416 5.036 1.00 . A A . 382 LYS HE2 1 1
10 14673 1 1 25 LYS HE3 H 19.931 1.434 6.029 1.00 . A A . 382 LYS HE3 1 1
10 14674 1 1 25 LYS HG2 H 19.774 -1.505 6.993 1.00 . A A . 382 LYS HG2 1 1
10 14675 1 1 25 LYS HG3 H 19.056 0.053 7.406 1.00 . A A . 382 LYS HG3 1 1
10 14676 1 1 25 LYS HZ1 H 22.685 1.847 5.206 1.00 . A A . 382 LYS HZ1 1 1
10 14677 1 1 25 LYS HZ2 H 22.323 2.290 6.799 1.00 . A A . 382 LYS HZ2 1 1
10 14678 1 1 25 LYS HZ3 H 21.464 2.977 5.514 1.00 . A A . 382 LYS HZ3 1 1
10 14679 1 1 25 LYS N N 19.645 -3.401 8.909 1.00 . A A . 382 LYS N 1 1
10 14680 1 1 25 LYS NZ N 21.918 2.107 5.858 1.00 . A A . 382 LYS NZ 1 1
10 14681 1 1 25 LYS O O 20.074 -2.828 11.618 1.00 . A A . 382 LYS O 1 1
10 14682 1 1 26 VAL C C 23.558 -1.098 12.844 1.00 . A A . 383 VAL C 1 1
10 14683 1 1 26 VAL CA C 22.639 -2.266 12.505 1.00 . A A . 383 VAL CA 1 1
10 14684 1 1 26 VAL CB C 23.386 -3.587 12.767 1.00 . A A . 383 VAL CB 1 1
10 14685 1 1 26 VAL CG1 C 22.500 -4.778 12.435 1.00 . A A . 383 VAL CG1 1 1
10 14686 1 1 26 VAL CG2 C 24.680 -3.635 11.968 1.00 . A A . 383 VAL CG2 1 1
10 14687 1 1 26 VAL H H 22.800 -1.909 10.425 1.00 . A A . 383 VAL H 1 1
10 14688 1 1 26 VAL HA H 21.774 -2.231 13.152 1.00 . A A . 383 VAL HA 1 1
10 14689 1 1 26 VAL HB H 23.635 -3.634 13.818 1.00 . A A . 383 VAL HB 1 1
10 14690 1 1 26 VAL HG11 H 21.710 -4.463 11.769 1.00 . A A . 383 VAL HG11 1 1
10 14691 1 1 26 VAL HG12 H 23.092 -5.544 11.956 1.00 . A A . 383 VAL HG12 1 1
10 14692 1 1 26 VAL HG13 H 22.069 -5.170 13.344 1.00 . A A . 383 VAL HG13 1 1
10 14693 1 1 26 VAL HG21 H 24.968 -4.663 11.810 1.00 . A A . 383 VAL HG21 1 1
10 14694 1 1 26 VAL HG22 H 24.531 -3.151 11.015 1.00 . A A . 383 VAL HG22 1 1
10 14695 1 1 26 VAL HG23 H 25.460 -3.123 12.514 1.00 . A A . 383 VAL HG23 1 1
10 14696 1 1 26 VAL N N 22.173 -2.185 11.125 1.00 . A A . 383 VAL N 1 1
10 14697 1 1 26 VAL O O 24.043 -0.398 11.955 1.00 . A A . 383 VAL O 1 1
10 14698 1 1 27 TYR C C 25.225 -0.114 15.975 1.00 . A A . 384 TYR C 1 1
10 14699 1 1 27 TYR CA C 24.654 0.190 14.593 1.00 . A A . 384 TYR CA 1 1
10 14700 1 1 27 TYR CB C 23.876 1.506 14.629 1.00 . A A . 384 TYR CB 1 1
10 14701 1 1 27 TYR CD1 C 23.699 2.471 12.302 1.00 . A A . 384 TYR CD1 1 1
10 14702 1 1 27 TYR CD2 C 21.789 1.375 13.213 1.00 . A A . 384 TYR CD2 1 1
10 14703 1 1 27 TYR CE1 C 23.000 2.733 11.140 1.00 . A A . 384 TYR CE1 1 1
10 14704 1 1 27 TYR CE2 C 21.083 1.631 12.054 1.00 . A A . 384 TYR CE2 1 1
10 14705 1 1 27 TYR CG C 23.107 1.790 13.358 1.00 . A A . 384 TYR CG 1 1
10 14706 1 1 27 TYR CZ C 21.693 2.311 11.020 1.00 . A A . 384 TYR CZ 1 1
10 14707 1 1 27 TYR H H 23.379 -1.487 14.797 1.00 . A A . 384 TYR H 1 1
10 14708 1 1 27 TYR HA H 25.470 0.285 13.892 1.00 . A A . 384 TYR HA 1 1
10 14709 1 1 27 TYR HB2 H 23.169 1.476 15.444 1.00 . A A . 384 TYR HB2 1 1
10 14710 1 1 27 TYR HB3 H 24.567 2.321 14.788 1.00 . A A . 384 TYR HB3 1 1
10 14711 1 1 27 TYR HD1 H 24.724 2.800 12.399 1.00 . A A . 384 TYR HD1 1 1
10 14712 1 1 27 TYR HD2 H 21.314 0.843 14.025 1.00 . A A . 384 TYR HD2 1 1
10 14713 1 1 27 TYR HE1 H 23.478 3.265 10.330 1.00 . A A . 384 TYR HE1 1 1
10 14714 1 1 27 TYR HE2 H 20.059 1.301 11.960 1.00 . A A . 384 TYR HE2 1 1
10 14715 1 1 27 TYR HH H 20.611 3.448 9.910 1.00 . A A . 384 TYR HH 1 1
10 14716 1 1 27 TYR N N 23.794 -0.895 14.135 1.00 . A A . 384 TYR N 1 1
10 14717 1 1 27 TYR O O 24.554 -0.704 16.822 1.00 . A A . 384 TYR O 1 1
10 14718 1 1 27 TYR OH O 20.994 2.569 9.863 1.00 . A A . 384 TYR OH 1 1
10 14719 1 1 28 THR C C 26.917 1.239 18.423 1.00 . A A . 385 THR C 1 1
10 14720 1 1 28 THR CA C 27.135 0.066 17.474 1.00 . A A . 385 THR CA 1 1
10 14721 1 1 28 THR CB C 28.648 -0.156 17.289 1.00 . A A . 385 THR CB 1 1
10 14722 1 1 28 THR CG2 C 28.928 -1.547 16.742 1.00 . A A . 385 THR CG2 1 1
10 14723 1 1 28 THR H H 26.955 0.759 15.482 1.00 . A A . 385 THR H 1 1
10 14724 1 1 28 THR HA H 26.713 -0.825 17.914 1.00 . A A . 385 THR HA 1 1
10 14725 1 1 28 THR HB H 29.131 -0.059 18.251 1.00 . A A . 385 THR HB 1 1
10 14726 1 1 28 THR HG1 H 28.890 0.643 15.502 1.00 . A A . 385 THR HG1 1 1
10 14727 1 1 28 THR HG21 H 28.043 -1.926 16.252 1.00 . A A . 385 THR HG21 1 1
10 14728 1 1 28 THR HG22 H 29.199 -2.205 17.554 1.00 . A A . 385 THR HG22 1 1
10 14729 1 1 28 THR HG23 H 29.740 -1.498 16.032 1.00 . A A . 385 THR HG23 1 1
10 14730 1 1 28 THR N N 26.471 0.294 16.196 1.00 . A A . 385 THR N 1 1
10 14731 1 1 28 THR O O 27.795 1.581 19.215 1.00 . A A . 385 THR O 1 1
10 14732 1 1 28 THR OG1 O 29.182 0.829 16.397 1.00 . A A . 385 THR OG1 1 1
10 14733 1 1 29 LYS C C 23.983 2.859 19.729 1.00 . A A . 386 LYS C 1 1
10 14734 1 1 29 LYS CA C 25.405 2.984 19.193 1.00 . A A . 386 LYS CA 1 1
10 14735 1 1 29 LYS CB C 25.556 4.295 18.418 1.00 . A A . 386 LYS CB 1 1
10 14736 1 1 29 LYS CD C 27.783 4.315 17.256 1.00 . A A . 386 LYS CD 1 1
10 14737 1 1 29 LYS CE C 28.847 5.309 16.818 1.00 . A A . 386 LYS CE 1 1
10 14738 1 1 29 LYS CG C 26.971 4.847 18.425 1.00 . A A . 386 LYS CG 1 1
10 14739 1 1 29 LYS H H 25.081 1.531 17.688 1.00 . A A . 386 LYS H 1 1
10 14740 1 1 29 LYS HA H 26.092 2.987 20.026 1.00 . A A . 386 LYS HA 1 1
10 14741 1 1 29 LYS HB2 H 25.262 4.128 17.392 1.00 . A A . 386 LYS HB2 1 1
10 14742 1 1 29 LYS HB3 H 24.901 5.035 18.855 1.00 . A A . 386 LYS HB3 1 1
10 14743 1 1 29 LYS HD2 H 28.266 3.396 17.553 1.00 . A A . 386 LYS HD2 1 1
10 14744 1 1 29 LYS HD3 H 27.119 4.122 16.426 1.00 . A A . 386 LYS HD3 1 1
10 14745 1 1 29 LYS HE2 H 29.123 5.095 15.797 1.00 . A A . 386 LYS HE2 1 1
10 14746 1 1 29 LYS HE3 H 28.435 6.306 16.877 1.00 . A A . 386 LYS HE3 1 1
10 14747 1 1 29 LYS HG2 H 26.928 5.924 18.359 1.00 . A A . 386 LYS HG2 1 1
10 14748 1 1 29 LYS HG3 H 27.455 4.560 19.348 1.00 . A A . 386 LYS HG3 1 1
10 14749 1 1 29 LYS HZ1 H 30.333 6.187 17.995 1.00 . A A . 386 LYS HZ1 1 1
10 14750 1 1 29 LYS HZ2 H 30.853 4.823 17.139 1.00 . A A . 386 LYS HZ2 1 1
10 14751 1 1 29 LYS HZ3 H 29.876 4.641 18.508 1.00 . A A . 386 LYS HZ3 1 1
10 14752 1 1 29 LYS N N 25.740 1.851 18.340 1.00 . A A . 386 LYS N 1 1
10 14753 1 1 29 LYS NZ N 30.062 5.235 17.675 1.00 . A A . 386 LYS NZ 1 1
10 14754 1 1 29 LYS O O 23.138 2.198 19.126 1.00 . A A . 386 LYS O 1 1
10 14755 1 1 30 SER C C 21.508 4.559 20.924 1.00 . A A . 387 SER C 1 1
10 14756 1 1 30 SER CA C 22.405 3.459 21.483 1.00 . A A . 387 SER CA 1 1
10 14757 1 1 30 SER CB C 22.525 3.606 23.002 1.00 . A A . 387 SER CB 1 1
10 14758 1 1 30 SER H H 24.440 4.011 21.298 1.00 . A A . 387 SER H 1 1
10 14759 1 1 30 SER HA H 21.963 2.500 21.257 1.00 . A A . 387 SER HA 1 1
10 14760 1 1 30 SER HB2 H 23.152 2.817 23.388 1.00 . A A . 387 SER HB2 1 1
10 14761 1 1 30 SER HB3 H 22.966 4.564 23.234 1.00 . A A . 387 SER HB3 1 1
10 14762 1 1 30 SER HG H 21.157 2.667 24.043 1.00 . A A . 387 SER HG 1 1
10 14763 1 1 30 SER N N 23.725 3.500 20.865 1.00 . A A . 387 SER N 1 1
10 14764 1 1 30 SER O O 20.427 4.288 20.401 1.00 . A A . 387 SER O 1 1
10 14765 1 1 30 SER OG O 21.254 3.525 23.624 1.00 . A A . 387 SER OG 1 1
10 14766 1 1 31 SER C C 20.908 6.802 19.058 1.00 . A A . 388 SER C 1 1
10 14767 1 1 31 SER CA C 21.204 6.945 20.548 1.00 . A A . 388 SER CA 1 1
10 14768 1 1 31 SER CB C 21.970 8.243 20.805 1.00 . A A . 388 SER CB 1 1
10 14769 1 1 31 SER H H 22.835 5.954 21.465 1.00 . A A . 388 SER H 1 1
10 14770 1 1 31 SER HA H 20.268 6.976 21.087 1.00 . A A . 388 SER HA 1 1
10 14771 1 1 31 SER HB2 H 22.164 8.341 21.862 1.00 . A A . 388 SER HB2 1 1
10 14772 1 1 31 SER HB3 H 22.907 8.218 20.268 1.00 . A A . 388 SER HB3 1 1
10 14773 1 1 31 SER HG H 21.523 9.632 19.498 1.00 . A A . 388 SER HG 1 1
10 14774 1 1 31 SER N N 21.965 5.802 21.038 1.00 . A A . 388 SER N 1 1
10 14775 1 1 31 SER O O 19.773 6.987 18.618 1.00 . A A . 388 SER O 1 1
10 14776 1 1 31 SER OG O 21.226 9.369 20.372 1.00 . A A . 388 SER OG 1 1
10 14777 1 1 32 HIS C C 20.639 5.355 16.524 1.00 . A A . 389 HIS C 1 1
10 14778 1 1 32 HIS CA C 21.791 6.302 16.845 1.00 . A A . 389 HIS CA 1 1
10 14779 1 1 32 HIS CB C 23.089 5.770 16.237 1.00 . A A . 389 HIS CB 1 1
10 14780 1 1 32 HIS CD2 C 24.475 7.620 17.412 1.00 . A A . 389 HIS CD2 1 1
10 14781 1 1 32 HIS CE1 C 26.297 7.474 16.201 1.00 . A A . 389 HIS CE1 1 1
10 14782 1 1 32 HIS CG C 24.274 6.649 16.491 1.00 . A A . 389 HIS CG 1 1
10 14783 1 1 32 HIS H H 22.819 6.337 18.695 1.00 . A A . 389 HIS H 1 1
10 14784 1 1 32 HIS HA H 21.574 7.270 16.418 1.00 . A A . 389 HIS HA 1 1
10 14785 1 1 32 HIS HB2 H 23.302 4.797 16.655 1.00 . A A . 389 HIS HB2 1 1
10 14786 1 1 32 HIS HB3 H 22.966 5.677 15.167 1.00 . A A . 389 HIS HB3 1 1
10 14787 1 1 32 HIS HD1 H 25.599 5.973 14.999 1.00 . A A . 389 HIS HD1 1 1
10 14788 1 1 32 HIS HD2 H 23.772 7.944 18.167 1.00 . A A . 389 HIS HD2 1 1
10 14789 1 1 32 HIS HE1 H 27.289 7.649 15.812 1.00 . A A . 389 HIS HE1 1 1
10 14790 1 1 32 HIS N N 21.939 6.471 18.286 1.00 . A A . 389 HIS N 1 1
10 14791 1 1 32 HIS ND1 N 25.433 6.583 15.747 1.00 . A A . 389 HIS ND1 1 1
10 14792 1 1 32 HIS NE2 N 25.739 8.117 17.211 1.00 . A A . 389 HIS NE2 1 1
10 14793 1 1 32 HIS O O 19.705 5.717 15.807 1.00 . A A . 389 HIS O 1 1
10 14794 1 1 33 LEU C C 18.286 3.759 16.944 1.00 . A A . 390 LEU C 1 1
10 14795 1 1 33 LEU CA C 19.675 3.140 16.828 1.00 . A A . 390 LEU CA 1 1
10 14796 1 1 33 LEU CB C 19.819 1.990 17.826 1.00 . A A . 390 LEU CB 1 1
10 14797 1 1 33 LEU CD1 C 18.697 0.227 16.441 1.00 . A A . 390 LEU CD1 1 1
10 14798 1 1 33 LEU CD2 C 18.911 -0.078 18.914 1.00 . A A . 390 LEU CD2 1 1
10 14799 1 1 33 LEU CG C 18.718 0.929 17.790 1.00 . A A . 390 LEU CG 1 1
10 14800 1 1 33 LEU H H 21.480 3.910 17.620 1.00 . A A . 390 LEU H 1 1
10 14801 1 1 33 LEU HA H 19.802 2.756 15.827 1.00 . A A . 390 LEU HA 1 1
10 14802 1 1 33 LEU HB2 H 20.758 1.498 17.630 1.00 . A A . 390 LEU HB2 1 1
10 14803 1 1 33 LEU HB3 H 19.837 2.415 18.819 1.00 . A A . 390 LEU HB3 1 1
10 14804 1 1 33 LEU HD11 H 17.870 -0.466 16.409 1.00 . A A . 390 LEU HD11 1 1
10 14805 1 1 33 LEU HD12 H 19.623 -0.310 16.300 1.00 . A A . 390 LEU HD12 1 1
10 14806 1 1 33 LEU HD13 H 18.584 0.960 15.656 1.00 . A A . 390 LEU HD13 1 1
10 14807 1 1 33 LEU HD21 H 19.008 -1.069 18.497 1.00 . A A . 390 LEU HD21 1 1
10 14808 1 1 33 LEU HD22 H 18.058 -0.047 19.575 1.00 . A A . 390 LEU HD22 1 1
10 14809 1 1 33 LEU HD23 H 19.805 0.169 19.469 1.00 . A A . 390 LEU HD23 1 1
10 14810 1 1 33 LEU HG H 17.759 1.409 17.931 1.00 . A A . 390 LEU HG 1 1
10 14811 1 1 33 LEU N N 20.712 4.141 17.058 1.00 . A A . 390 LEU N 1 1
10 14812 1 1 33 LEU O O 17.494 3.717 16.002 1.00 . A A . 390 LEU O 1 1
10 14813 1 1 34 LYS C C 16.339 5.911 17.204 1.00 . A A . 391 LYS C 1 1
10 14814 1 1 34 LYS CA C 16.704 4.967 18.346 1.00 . A A . 391 LYS CA 1 1
10 14815 1 1 34 LYS CB C 16.726 5.736 19.669 1.00 . A A . 391 LYS CB 1 1
10 14816 1 1 34 LYS CD C 15.298 6.983 21.316 1.00 . A A . 391 LYS CD 1 1
10 14817 1 1 34 LYS CE C 15.085 8.297 20.581 1.00 . A A . 391 LYS CE 1 1
10 14818 1 1 34 LYS CG C 15.372 5.811 20.352 1.00 . A A . 391 LYS CG 1 1
10 14819 1 1 34 LYS H H 18.669 4.337 18.820 1.00 . A A . 391 LYS H 1 1
10 14820 1 1 34 LYS HA H 15.959 4.188 18.404 1.00 . A A . 391 LYS HA 1 1
10 14821 1 1 34 LYS HB2 H 17.419 5.250 20.342 1.00 . A A . 391 LYS HB2 1 1
10 14822 1 1 34 LYS HB3 H 17.068 6.743 19.481 1.00 . A A . 391 LYS HB3 1 1
10 14823 1 1 34 LYS HD2 H 14.474 6.827 21.997 1.00 . A A . 391 LYS HD2 1 1
10 14824 1 1 34 LYS HD3 H 16.222 7.038 21.874 1.00 . A A . 391 LYS HD3 1 1
10 14825 1 1 34 LYS HE2 H 15.342 9.110 21.243 1.00 . A A . 391 LYS HE2 1 1
10 14826 1 1 34 LYS HE3 H 15.731 8.319 19.716 1.00 . A A . 391 LYS HE3 1 1
10 14827 1 1 34 LYS HG2 H 14.606 5.929 19.600 1.00 . A A . 391 LYS HG2 1 1
10 14828 1 1 34 LYS HG3 H 15.203 4.895 20.899 1.00 . A A . 391 LYS HG3 1 1
10 14829 1 1 34 LYS HZ1 H 13.645 8.821 19.161 1.00 . A A . 391 LYS HZ1 1 1
10 14830 1 1 34 LYS HZ2 H 13.180 9.135 20.757 1.00 . A A . 391 LYS HZ2 1 1
10 14831 1 1 34 LYS HZ3 H 13.179 7.548 20.172 1.00 . A A . 391 LYS HZ3 1 1
10 14832 1 1 34 LYS N N 17.996 4.336 18.106 1.00 . A A . 391 LYS N 1 1
10 14833 1 1 34 LYS NZ N 13.673 8.462 20.137 1.00 . A A . 391 LYS NZ 1 1
10 14834 1 1 34 LYS O O 15.195 5.939 16.751 1.00 . A A . 391 LYS O 1 1
10 14835 1 1 35 ALA C C 16.716 6.896 14.368 1.00 . A A . 392 ALA C 1 1
10 14836 1 1 35 ALA CA C 17.102 7.623 15.652 1.00 . A A . 392 ALA CA 1 1
10 14837 1 1 35 ALA CB C 18.346 8.469 15.429 1.00 . A A . 392 ALA CB 1 1
10 14838 1 1 35 ALA H H 18.210 6.613 17.145 1.00 . A A . 392 ALA H 1 1
10 14839 1 1 35 ALA HA H 16.294 8.282 15.937 1.00 . A A . 392 ALA HA 1 1
10 14840 1 1 35 ALA HB1 H 19.011 8.360 16.273 1.00 . A A . 392 ALA HB1 1 1
10 14841 1 1 35 ALA HB2 H 18.848 8.139 14.531 1.00 . A A . 392 ALA HB2 1 1
10 14842 1 1 35 ALA HB3 H 18.063 9.505 15.324 1.00 . A A . 392 ALA HB3 1 1
10 14843 1 1 35 ALA N N 17.319 6.681 16.743 1.00 . A A . 392 ALA N 1 1
10 14844 1 1 35 ALA O O 15.789 7.302 13.667 1.00 . A A . 392 ALA O 1 1
10 14845 1 1 36 HIS C C 15.721 4.549 12.843 1.00 . A A . 393 HIS C 1 1
10 14846 1 1 36 HIS CA C 17.167 5.036 12.864 1.00 . A A . 393 HIS CA 1 1
10 14847 1 1 36 HIS CB C 18.121 3.843 12.785 1.00 . A A . 393 HIS CB 1 1
10 14848 1 1 36 HIS CD2 C 16.890 1.591 12.408 1.00 . A A . 393 HIS CD2 1 1
10 14849 1 1 36 HIS CE1 C 17.122 1.459 10.232 1.00 . A A . 393 HIS CE1 1 1
10 14850 1 1 36 HIS CG C 17.572 2.688 12.004 1.00 . A A . 393 HIS CG 1 1
10 14851 1 1 36 HIS H H 18.161 5.546 14.662 1.00 . A A . 393 HIS H 1 1
10 14852 1 1 36 HIS HA H 17.331 5.674 12.008 1.00 . A A . 393 HIS HA 1 1
10 14853 1 1 36 HIS HB2 H 19.040 4.156 12.312 1.00 . A A . 393 HIS HB2 1 1
10 14854 1 1 36 HIS HB3 H 18.336 3.496 13.785 1.00 . A A . 393 HIS HB3 1 1
10 14855 1 1 36 HIS HD1 H 18.150 3.218 10.049 1.00 . A A . 393 HIS HD1 1 1
10 14856 1 1 36 HIS HD2 H 16.608 1.348 13.423 1.00 . A A . 393 HIS HD2 1 1
10 14857 1 1 36 HIS HE1 H 17.066 1.109 9.212 1.00 . A A . 393 HIS HE1 1 1
10 14858 1 1 36 HIS N N 17.434 5.819 14.064 1.00 . A A . 393 HIS N 1 1
10 14859 1 1 36 HIS ND1 N 17.701 2.575 10.636 1.00 . A A . 393 HIS ND1 1 1
10 14860 1 1 36 HIS NE2 N 16.622 0.843 11.288 1.00 . A A . 393 HIS NE2 1 1
10 14861 1 1 36 HIS O O 15.061 4.576 11.804 1.00 . A A . 393 HIS O 1 1
10 14862 1 1 37 LEU C C 12.881 4.589 13.483 1.00 . A A . 394 LEU C 1 1
10 14863 1 1 37 LEU CA C 13.868 3.610 14.111 1.00 . A A . 394 LEU CA 1 1
10 14864 1 1 37 LEU CB C 13.510 3.379 15.580 1.00 . A A . 394 LEU CB 1 1
10 14865 1 1 37 LEU CD1 C 13.670 1.976 17.651 1.00 . A A . 394 LEU CD1 1 1
10 14866 1 1 37 LEU CD2 C 12.934 0.941 15.496 1.00 . A A . 394 LEU CD2 1 1
10 14867 1 1 37 LEU CG C 13.828 1.992 16.139 1.00 . A A . 394 LEU CG 1 1
10 14868 1 1 37 LEU H H 15.810 4.108 14.791 1.00 . A A . 394 LEU H 1 1
10 14869 1 1 37 LEU HA H 13.810 2.670 13.583 1.00 . A A . 394 LEU HA 1 1
10 14870 1 1 37 LEU HB2 H 14.049 4.104 16.170 1.00 . A A . 394 LEU HB2 1 1
10 14871 1 1 37 LEU HB3 H 12.448 3.546 15.691 1.00 . A A . 394 LEU HB3 1 1
10 14872 1 1 37 LEU HD11 H 12.767 2.501 17.924 1.00 . A A . 394 LEU HD11 1 1
10 14873 1 1 37 LEU HD12 H 14.521 2.461 18.107 1.00 . A A . 394 LEU HD12 1 1
10 14874 1 1 37 LEU HD13 H 13.612 0.954 17.996 1.00 . A A . 394 LEU HD13 1 1
10 14875 1 1 37 LEU HD21 H 12.099 0.731 16.148 1.00 . A A . 394 LEU HD21 1 1
10 14876 1 1 37 LEU HD22 H 13.501 0.036 15.335 1.00 . A A . 394 LEU HD22 1 1
10 14877 1 1 37 LEU HD23 H 12.568 1.310 14.549 1.00 . A A . 394 LEU HD23 1 1
10 14878 1 1 37 LEU HG H 14.855 1.745 15.908 1.00 . A A . 394 LEU HG 1 1
10 14879 1 1 37 LEU N N 15.236 4.104 13.997 1.00 . A A . 394 LEU N 1 1
10 14880 1 1 37 LEU O O 11.966 4.188 12.764 1.00 . A A . 394 LEU O 1 1
10 14881 1 1 38 ARG C C 11.752 6.561 11.804 1.00 . A A . 395 ARG C 1 1
10 14882 1 1 38 ARG CA C 12.203 6.911 13.219 1.00 . A A . 395 ARG CA 1 1
10 14883 1 1 38 ARG CB C 12.921 8.262 13.218 1.00 . A A . 395 ARG CB 1 1
10 14884 1 1 38 ARG CD C 14.209 9.934 14.582 1.00 . A A . 395 ARG CD 1 1
10 14885 1 1 38 ARG CG C 13.179 8.816 14.610 1.00 . A A . 395 ARG CG 1 1
10 14886 1 1 38 ARG CZ C 12.923 11.920 15.251 1.00 . A A . 395 ARG CZ 1 1
10 14887 1 1 38 ARG H H 13.822 6.133 14.338 1.00 . A A . 395 ARG H 1 1
10 14888 1 1 38 ARG HA H 11.333 6.977 13.855 1.00 . A A . 395 ARG HA 1 1
10 14889 1 1 38 ARG HB2 H 13.871 8.152 12.717 1.00 . A A . 395 ARG HB2 1 1
10 14890 1 1 38 ARG HB3 H 12.318 8.976 12.677 1.00 . A A . 395 ARG HB3 1 1
10 14891 1 1 38 ARG HD2 H 14.716 9.962 15.535 1.00 . A A . 395 ARG HD2 1 1
10 14892 1 1 38 ARG HD3 H 14.924 9.727 13.800 1.00 . A A . 395 ARG HD3 1 1
10 14893 1 1 38 ARG HE H 13.693 11.619 13.436 1.00 . A A . 395 ARG HE 1 1
10 14894 1 1 38 ARG HG2 H 12.255 9.204 15.011 1.00 . A A . 395 ARG HG2 1 1
10 14895 1 1 38 ARG HG3 H 13.542 8.019 15.242 1.00 . A A . 395 ARG HG3 1 1
10 14896 1 1 38 ARG HH11 H 13.175 10.540 16.705 1.00 . A A . 395 ARG HH11 1 1
10 14897 1 1 38 ARG HH12 H 12.271 11.945 17.164 1.00 . A A . 395 ARG HH12 1 1
10 14898 1 1 38 ARG HH21 H 12.503 13.473 14.027 1.00 . A A . 395 ARG HH21 1 1
10 14899 1 1 38 ARG HH22 H 11.888 13.612 15.640 1.00 . A A . 395 ARG HH22 1 1
10 14900 1 1 38 ARG N N 13.075 5.875 13.758 1.00 . A A . 395 ARG N 1 1
10 14901 1 1 38 ARG NE N 13.597 11.236 14.332 1.00 . A A . 395 ARG NE 1 1
10 14902 1 1 38 ARG NH1 N 12.777 11.428 16.473 1.00 . A A . 395 ARG NH1 1 1
10 14903 1 1 38 ARG NH2 N 12.395 13.099 14.948 1.00 . A A . 395 ARG NH2 1 1
10 14904 1 1 38 ARG O O 10.562 6.607 11.490 1.00 . A A . 395 ARG O 1 1
10 14905 1 1 39 THR C C 11.179 4.969 9.485 1.00 . A A . 396 THR C 1 1
10 14906 1 1 39 THR CA C 12.415 5.857 9.571 1.00 . A A . 396 THR CA 1 1
10 14907 1 1 39 THR CB C 13.602 5.129 8.911 1.00 . A A . 396 THR CB 1 1
10 14908 1 1 39 THR CG2 C 14.857 5.988 8.959 1.00 . A A . 396 THR CG2 1 1
10 14909 1 1 39 THR H H 13.641 6.196 11.262 1.00 . A A . 396 THR H 1 1
10 14910 1 1 39 THR HA H 12.230 6.770 9.023 1.00 . A A . 396 THR HA 1 1
10 14911 1 1 39 THR HB H 13.355 4.936 7.876 1.00 . A A . 396 THR HB 1 1
10 14912 1 1 39 THR HG1 H 13.173 3.247 9.313 1.00 . A A . 396 THR HG1 1 1
10 14913 1 1 39 THR HG21 H 15.283 6.057 7.970 1.00 . A A . 396 THR HG21 1 1
10 14914 1 1 39 THR HG22 H 15.575 5.538 9.629 1.00 . A A . 396 THR HG22 1 1
10 14915 1 1 39 THR HG23 H 14.604 6.976 9.312 1.00 . A A . 396 THR HG23 1 1
10 14916 1 1 39 THR N N 12.712 6.213 10.952 1.00 . A A . 396 THR N 1 1
10 14917 1 1 39 THR O O 10.257 5.244 8.716 1.00 . A A . 396 THR O 1 1
10 14918 1 1 39 THR OG1 O 13.843 3.884 9.574 1.00 . A A . 396 THR OG1 1 1
10 14919 1 1 40 HIS C C 8.774 3.663 10.802 1.00 . A A . 397 HIS C 1 1
10 14920 1 1 40 HIS CA C 10.039 2.976 10.295 1.00 . A A . 397 HIS CA 1 1
10 14921 1 1 40 HIS CB C 10.361 1.765 11.170 1.00 . A A . 397 HIS CB 1 1
10 14922 1 1 40 HIS CD2 C 12.737 0.768 11.469 1.00 . A A . 397 HIS CD2 1 1
10 14923 1 1 40 HIS CE1 C 13.006 -0.033 9.446 1.00 . A A . 397 HIS CE1 1 1
10 14924 1 1 40 HIS CG C 11.614 1.051 10.767 1.00 . A A . 397 HIS CG 1 1
10 14925 1 1 40 HIS H H 11.928 3.738 10.871 1.00 . A A . 397 HIS H 1 1
10 14926 1 1 40 HIS HA H 9.871 2.643 9.282 1.00 . A A . 397 HIS HA 1 1
10 14927 1 1 40 HIS HB2 H 10.479 2.089 12.193 1.00 . A A . 397 HIS HB2 1 1
10 14928 1 1 40 HIS HB3 H 9.544 1.060 11.113 1.00 . A A . 397 HIS HB3 1 1
10 14929 1 1 40 HIS HD1 H 11.179 0.581 8.760 1.00 . A A . 397 HIS HD1 1 1
10 14930 1 1 40 HIS HD2 H 12.930 1.025 12.502 1.00 . A A . 397 HIS HD2 1 1
10 14931 1 1 40 HIS HE1 H 13.433 -0.519 8.582 1.00 . A A . 397 HIS HE1 1 1
10 14932 1 1 40 HIS N N 11.164 3.904 10.280 1.00 . A A . 397 HIS N 1 1
10 14933 1 1 40 HIS ND1 N 11.815 0.537 9.504 1.00 . A A . 397 HIS ND1 1 1
10 14934 1 1 40 HIS NE2 N 13.586 0.095 10.626 1.00 . A A . 397 HIS NE2 1 1
10 14935 1 1 40 HIS O O 7.712 3.565 10.187 1.00 . A A . 397 HIS O 1 1
10 14936 1 1 41 THR C C 6.933 5.763 11.450 1.00 . A A . 398 THR C 1 1
10 14937 1 1 41 THR CA C 7.763 5.061 12.519 1.00 . A A . 398 THR CA 1 1
10 14938 1 1 41 THR CB C 8.226 6.099 13.558 1.00 . A A . 398 THR CB 1 1
10 14939 1 1 41 THR CG2 C 7.034 6.815 14.176 1.00 . A A . 398 THR CG2 1 1
10 14940 1 1 41 THR H H 9.769 4.400 12.372 1.00 . A A . 398 THR H 1 1
10 14941 1 1 41 THR HA H 7.144 4.332 13.021 1.00 . A A . 398 THR HA 1 1
10 14942 1 1 41 THR HB H 8.848 6.830 13.062 1.00 . A A . 398 THR HB 1 1
10 14943 1 1 41 THR HG1 H 8.717 4.540 14.660 1.00 . A A . 398 THR HG1 1 1
10 14944 1 1 41 THR HG21 H 6.713 6.282 15.058 1.00 . A A . 398 THR HG21 1 1
10 14945 1 1 41 THR HG22 H 6.225 6.849 13.461 1.00 . A A . 398 THR HG22 1 1
10 14946 1 1 41 THR HG23 H 7.319 7.821 14.446 1.00 . A A . 398 THR HG23 1 1
10 14947 1 1 41 THR N N 8.896 4.359 11.928 1.00 . A A . 398 THR N 1 1
10 14948 1 1 41 THR O O 7.359 6.766 10.880 1.00 . A A . 398 THR O 1 1
10 14949 1 1 41 THR OG1 O 8.989 5.458 14.586 1.00 . A A . 398 THR OG1 1 1
10 14950 1 1 42 GLY C C 4.830 5.008 8.904 1.00 . A A . 399 GLY C 1 1
10 14951 1 1 42 GLY CA C 4.874 5.818 10.184 1.00 . A A . 399 GLY CA 1 1
10 14952 1 1 42 GLY H H 5.458 4.428 11.671 1.00 . A A . 399 GLY H 1 1
10 14953 1 1 42 GLY HA2 H 3.875 5.887 10.589 1.00 . A A . 399 GLY HA2 1 1
10 14954 1 1 42 GLY HA3 H 5.229 6.812 9.955 1.00 . A A . 399 GLY HA3 1 1
10 14955 1 1 42 GLY N N 5.745 5.229 11.184 1.00 . A A . 399 GLY N 1 1
10 14956 1 1 42 GLY O O 4.992 3.789 8.928 1.00 . A A . 399 GLY O 1 1
10 14957 1 1 43 GLU C C 5.119 5.909 5.389 1.00 . A A . 400 GLU C 1 1
10 14958 1 1 43 GLU CA C 4.540 5.022 6.487 1.00 . A A . 400 GLU CA 1 1
10 14959 1 1 43 GLU CB C 3.093 4.654 6.153 1.00 . A A . 400 GLU CB 1 1
10 14960 1 1 43 GLU CD C 3.191 2.130 6.132 1.00 . A A . 400 GLU CD 1 1
10 14961 1 1 43 GLU CG C 2.625 3.365 6.807 1.00 . A A . 400 GLU CG 1 1
10 14962 1 1 43 GLU H H 4.486 6.659 7.828 1.00 . A A . 400 GLU H 1 1
10 14963 1 1 43 GLU HA H 5.126 4.117 6.549 1.00 . A A . 400 GLU HA 1 1
10 14964 1 1 43 GLU HB2 H 2.446 5.455 6.480 1.00 . A A . 400 GLU HB2 1 1
10 14965 1 1 43 GLU HB3 H 3.001 4.544 5.082 1.00 . A A . 400 GLU HB3 1 1
10 14966 1 1 43 GLU HG2 H 2.938 3.367 7.840 1.00 . A A . 400 GLU HG2 1 1
10 14967 1 1 43 GLU HG3 H 1.547 3.322 6.758 1.00 . A A . 400 GLU HG3 1 1
10 14968 1 1 43 GLU N N 4.608 5.687 7.783 1.00 . A A . 400 GLU N 1 1
10 14969 1 1 43 GLU O O 5.395 7.088 5.608 1.00 . A A . 400 GLU O 1 1
10 14970 1 1 43 GLU OE1 O 4.411 2.108 5.864 1.00 . A A . 400 GLU OE1 1 1
10 14971 1 1 43 GLU OE2 O 2.415 1.188 5.872 1.00 . A A . 400 GLU OE2 1 1
10 14972 1 1 44 LYS C C 4.866 6.065 1.900 1.00 . A A . 401 LYS C 1 1
10 14973 1 1 44 LYS CA C 5.844 6.069 3.071 1.00 . A A . 401 LYS CA 1 1
10 14974 1 1 44 LYS CB C 7.180 5.461 2.635 1.00 . A A . 401 LYS CB 1 1
10 14975 1 1 44 LYS CD C 9.592 5.018 3.177 1.00 . A A . 401 LYS CD 1 1
10 14976 1 1 44 LYS CE C 10.690 5.153 4.221 1.00 . A A . 401 LYS CE 1 1
10 14977 1 1 44 LYS CG C 8.295 5.653 3.649 1.00 . A A . 401 LYS CG 1 1
10 14978 1 1 44 LYS H H 5.060 4.388 4.092 1.00 . A A . 401 LYS H 1 1
10 14979 1 1 44 LYS HA H 6.008 7.088 3.384 1.00 . A A . 401 LYS HA 1 1
10 14980 1 1 44 LYS HB2 H 7.044 4.401 2.477 1.00 . A A . 401 LYS HB2 1 1
10 14981 1 1 44 LYS HB3 H 7.484 5.919 1.705 1.00 . A A . 401 LYS HB3 1 1
10 14982 1 1 44 LYS HD2 H 9.421 3.969 2.985 1.00 . A A . 401 LYS HD2 1 1
10 14983 1 1 44 LYS HD3 H 9.911 5.506 2.266 1.00 . A A . 401 LYS HD3 1 1
10 14984 1 1 44 LYS HE2 H 11.120 6.140 4.146 1.00 . A A . 401 LYS HE2 1 1
10 14985 1 1 44 LYS HE3 H 10.255 5.023 5.201 1.00 . A A . 401 LYS HE3 1 1
10 14986 1 1 44 LYS HG2 H 8.457 6.710 3.796 1.00 . A A . 401 LYS HG2 1 1
10 14987 1 1 44 LYS HG3 H 8.001 5.198 4.584 1.00 . A A . 401 LYS HG3 1 1
10 14988 1 1 44 LYS HZ1 H 11.395 3.321 3.506 1.00 . A A . 401 LYS HZ1 1 1
10 14989 1 1 44 LYS HZ2 H 12.119 3.817 4.952 1.00 . A A . 401 LYS HZ2 1 1
10 14990 1 1 44 LYS HZ3 H 12.554 4.553 3.493 1.00 . A A . 401 LYS HZ3 1 1
10 14991 1 1 44 LYS N N 5.300 5.333 4.205 1.00 . A A . 401 LYS N 1 1
10 14992 1 1 44 LYS NZ N 11.765 4.140 4.029 1.00 . A A . 401 LYS NZ 1 1
10 14993 1 1 44 LYS O O 4.748 5.087 1.162 1.00 . A A . 401 LYS O 1 1
10 14994 1 1 45 PRO C C 3.831 7.426 -0.729 1.00 . A A . 402 PRO C 1 1
10 14995 1 1 45 PRO CA C 3.171 7.337 0.643 1.00 . A A . 402 PRO CA 1 1
10 14996 1 1 45 PRO CB C 2.466 8.652 0.984 1.00 . A A . 402 PRO CB 1 1
10 14997 1 1 45 PRO CD C 4.240 8.390 2.565 1.00 . A A . 402 PRO CD 1 1
10 14998 1 1 45 PRO CG C 3.459 9.416 1.790 1.00 . A A . 402 PRO CG 1 1
10 14999 1 1 45 PRO HA H 2.452 6.530 0.643 1.00 . A A . 402 PRO HA 1 1
10 15000 1 1 45 PRO HB2 H 2.211 9.174 0.072 1.00 . A A . 402 PRO HB2 1 1
10 15001 1 1 45 PRO HB3 H 1.570 8.448 1.551 1.00 . A A . 402 PRO HB3 1 1
10 15002 1 1 45 PRO HD2 H 5.266 8.705 2.680 1.00 . A A . 402 PRO HD2 1 1
10 15003 1 1 45 PRO HD3 H 3.785 8.220 3.530 1.00 . A A . 402 PRO HD3 1 1
10 15004 1 1 45 PRO HG2 H 4.115 9.970 1.136 1.00 . A A . 402 PRO HG2 1 1
10 15005 1 1 45 PRO HG3 H 2.946 10.084 2.465 1.00 . A A . 402 PRO HG3 1 1
10 15006 1 1 45 PRO N N 4.150 7.185 1.723 1.00 . A A . 402 PRO N 1 1
10 15007 1 1 45 PRO O O 3.302 6.918 -1.718 1.00 . A A . 402 PRO O 1 1
10 15008 1 1 46 TYR C C 6.332 6.907 -2.477 1.00 . A A . 403 TYR C 1 1
10 15009 1 1 46 TYR CA C 5.721 8.233 -2.033 1.00 . A A . 403 TYR CA 1 1
10 15010 1 1 46 TYR CB C 6.819 9.286 -1.876 1.00 . A A . 403 TYR CB 1 1
10 15011 1 1 46 TYR CD1 C 5.715 11.486 -2.436 1.00 . A A . 403 TYR CD1 1 1
10 15012 1 1 46 TYR CD2 C 6.389 11.108 -0.182 1.00 . A A . 403 TYR CD2 1 1
10 15013 1 1 46 TYR CE1 C 5.237 12.735 -2.089 1.00 . A A . 403 TYR CE1 1 1
10 15014 1 1 46 TYR CE2 C 5.913 12.355 0.175 1.00 . A A . 403 TYR CE2 1 1
10 15015 1 1 46 TYR CG C 6.298 10.652 -1.491 1.00 . A A . 403 TYR CG 1 1
10 15016 1 1 46 TYR CZ C 5.339 13.165 -0.782 1.00 . A A . 403 TYR CZ 1 1
10 15017 1 1 46 TYR H H 5.361 8.458 0.040 1.00 . A A . 403 TYR H 1 1
10 15018 1 1 46 TYR HA H 5.022 8.565 -2.786 1.00 . A A . 403 TYR HA 1 1
10 15019 1 1 46 TYR HB2 H 7.509 8.966 -1.110 1.00 . A A . 403 TYR HB2 1 1
10 15020 1 1 46 TYR HB3 H 7.350 9.385 -2.812 1.00 . A A . 403 TYR HB3 1 1
10 15021 1 1 46 TYR HD1 H 5.637 11.147 -3.459 1.00 . A A . 403 TYR HD1 1 1
10 15022 1 1 46 TYR HD2 H 6.841 10.471 0.565 1.00 . A A . 403 TYR HD2 1 1
10 15023 1 1 46 TYR HE1 H 4.787 13.370 -2.838 1.00 . A A . 403 TYR HE1 1 1
10 15024 1 1 46 TYR HE2 H 5.993 12.692 1.198 1.00 . A A . 403 TYR HE2 1 1
10 15025 1 1 46 TYR HH H 4.444 14.359 0.430 1.00 . A A . 403 TYR HH 1 1
10 15026 1 1 46 TYR N N 4.989 8.075 -0.781 1.00 . A A . 403 TYR N 1 1
10 15027 1 1 46 TYR O O 7.164 6.327 -1.779 1.00 . A A . 403 TYR O 1 1
10 15028 1 1 46 TYR OH O 4.865 14.408 -0.431 1.00 . A A . 403 TYR OH 1 1
10 15029 1 1 47 LYS C C 6.943 5.369 -5.607 1.00 . A A . 404 LYS C 1 1
10 15030 1 1 47 LYS CA C 6.418 5.177 -4.188 1.00 . A A . 404 LYS CA 1 1
10 15031 1 1 47 LYS CB C 5.316 4.114 -4.179 1.00 . A A . 404 LYS CB 1 1
10 15032 1 1 47 LYS CD C 4.586 1.884 -5.076 1.00 . A A . 404 LYS CD 1 1
10 15033 1 1 47 LYS CE C 4.094 1.086 -3.879 1.00 . A A . 404 LYS CE 1 1
10 15034 1 1 47 LYS CG C 5.769 2.765 -4.709 1.00 . A A . 404 LYS CG 1 1
10 15035 1 1 47 LYS H H 5.247 6.941 -4.157 1.00 . A A . 404 LYS H 1 1
10 15036 1 1 47 LYS HA H 7.230 4.846 -3.558 1.00 . A A . 404 LYS HA 1 1
10 15037 1 1 47 LYS HB2 H 4.968 3.982 -3.166 1.00 . A A . 404 LYS HB2 1 1
10 15038 1 1 47 LYS HB3 H 4.495 4.460 -4.790 1.00 . A A . 404 LYS HB3 1 1
10 15039 1 1 47 LYS HD2 H 3.781 2.508 -5.434 1.00 . A A . 404 LYS HD2 1 1
10 15040 1 1 47 LYS HD3 H 4.887 1.199 -5.856 1.00 . A A . 404 LYS HD3 1 1
10 15041 1 1 47 LYS HE2 H 4.900 0.464 -3.521 1.00 . A A . 404 LYS HE2 1 1
10 15042 1 1 47 LYS HE3 H 3.798 1.774 -3.101 1.00 . A A . 404 LYS HE3 1 1
10 15043 1 1 47 LYS HG2 H 6.376 2.919 -5.589 1.00 . A A . 404 LYS HG2 1 1
10 15044 1 1 47 LYS HG3 H 6.354 2.268 -3.949 1.00 . A A . 404 LYS HG3 1 1
10 15045 1 1 47 LYS HZ1 H 3.171 -0.388 -5.037 1.00 . A A . 404 LYS HZ1 1 1
10 15046 1 1 47 LYS HZ2 H 2.113 0.809 -4.480 1.00 . A A . 404 LYS HZ2 1 1
10 15047 1 1 47 LYS HZ3 H 2.679 -0.380 -3.419 1.00 . A A . 404 LYS HZ3 1 1
10 15048 1 1 47 LYS N N 5.913 6.433 -3.646 1.00 . A A . 404 LYS N 1 1
10 15049 1 1 47 LYS NZ N 2.933 0.221 -4.229 1.00 . A A . 404 LYS NZ 1 1
10 15050 1 1 47 LYS O O 6.190 5.716 -6.517 1.00 . A A . 404 LYS O 1 1
10 15051 1 1 48 CYS C C 7.952 4.758 -8.200 1.00 . A A . 405 CYS C 1 1
10 15052 1 1 48 CYS CA C 8.865 5.286 -7.098 1.00 . A A . 405 CYS CA 1 1
10 15053 1 1 48 CYS CB C 10.204 4.545 -7.131 1.00 . A A . 405 CYS CB 1 1
10 15054 1 1 48 CYS H H 8.789 4.864 -5.025 1.00 . A A . 405 CYS H 1 1
10 15055 1 1 48 CYS HA H 9.041 6.337 -7.266 1.00 . A A . 405 CYS HA 1 1
10 15056 1 1 48 CYS HB2 H 10.832 4.917 -6.336 1.00 . A A . 405 CYS HB2 1 1
10 15057 1 1 48 CYS HB3 H 10.027 3.490 -6.980 1.00 . A A . 405 CYS HB3 1 1
10 15058 1 1 48 CYS N N 8.239 5.139 -5.789 1.00 . A A . 405 CYS N 1 1
10 15059 1 1 48 CYS O O 7.535 3.599 -8.176 1.00 . A A . 405 CYS O 1 1
10 15060 1 1 48 CYS SG S 11.120 4.736 -8.694 1.00 . A A . 405 CYS SG 1 1
10 15061 1 1 49 THR C C 7.581 4.594 -11.403 1.00 . A A . 406 THR C 1 1
10 15062 1 1 49 THR CA C 6.780 5.239 -10.278 1.00 . A A . 406 THR CA 1 1
10 15063 1 1 49 THR CB C 6.019 6.456 -10.838 1.00 . A A . 406 THR CB 1 1
10 15064 1 1 49 THR CG2 C 4.859 6.012 -11.716 1.00 . A A . 406 THR CG2 1 1
10 15065 1 1 49 THR H H 8.007 6.526 -9.131 1.00 . A A . 406 THR H 1 1
10 15066 1 1 49 THR HA H 6.056 4.526 -9.910 1.00 . A A . 406 THR HA 1 1
10 15067 1 1 49 THR HB H 6.700 7.043 -11.436 1.00 . A A . 406 THR HB 1 1
10 15068 1 1 49 THR HG1 H 6.058 8.060 -9.692 1.00 . A A . 406 THR HG1 1 1
10 15069 1 1 49 THR HG21 H 5.067 5.032 -12.118 1.00 . A A . 406 THR HG21 1 1
10 15070 1 1 49 THR HG22 H 4.732 6.714 -12.527 1.00 . A A . 406 THR HG22 1 1
10 15071 1 1 49 THR HG23 H 3.955 5.975 -11.127 1.00 . A A . 406 THR HG23 1 1
10 15072 1 1 49 THR N N 7.644 5.617 -9.167 1.00 . A A . 406 THR N 1 1
10 15073 1 1 49 THR O O 7.395 4.920 -12.576 1.00 . A A . 406 THR O 1 1
10 15074 1 1 49 THR OG1 O 5.527 7.263 -9.762 1.00 . A A . 406 THR OG1 1 1
10 15075 1 1 50 TRP C C 8.854 1.537 -12.185 1.00 . A A . 407 TRP C 1 1
10 15076 1 1 50 TRP CA C 9.300 2.986 -12.020 1.00 . A A . 407 TRP CA 1 1
10 15077 1 1 50 TRP CB C 10.770 3.035 -11.601 1.00 . A A . 407 TRP CB 1 1
10 15078 1 1 50 TRP CD1 C 12.444 1.582 -12.886 1.00 . A A . 407 TRP CD1 1 1
10 15079 1 1 50 TRP CD2 C 12.042 3.574 -13.827 1.00 . A A . 407 TRP CD2 1 1
10 15080 1 1 50 TRP CE2 C 12.971 2.879 -14.625 1.00 . A A . 407 TRP CE2 1 1
10 15081 1 1 50 TRP CE3 C 11.636 4.851 -14.223 1.00 . A A . 407 TRP CE3 1 1
10 15082 1 1 50 TRP CG C 11.717 2.726 -12.720 1.00 . A A . 407 TRP CG 1 1
10 15083 1 1 50 TRP CH2 C 13.085 4.673 -16.157 1.00 . A A . 407 TRP CH2 1 1
10 15084 1 1 50 TRP CZ2 C 13.500 3.421 -15.794 1.00 . A A . 407 TRP CZ2 1 1
10 15085 1 1 50 TRP CZ3 C 12.162 5.387 -15.383 1.00 . A A . 407 TRP CZ3 1 1
10 15086 1 1 50 TRP H H 8.572 3.460 -10.089 1.00 . A A . 407 TRP H 1 1
10 15087 1 1 50 TRP HA H 9.187 3.495 -12.966 1.00 . A A . 407 TRP HA 1 1
10 15088 1 1 50 TRP HB2 H 11.000 4.024 -11.233 1.00 . A A . 407 TRP HB2 1 1
10 15089 1 1 50 TRP HB3 H 10.936 2.314 -10.813 1.00 . A A . 407 TRP HB3 1 1
10 15090 1 1 50 TRP HD1 H 12.420 0.742 -12.208 1.00 . A A . 407 TRP HD1 1 1
10 15091 1 1 50 TRP HE1 H 13.806 0.972 -14.364 1.00 . A A . 407 TRP HE1 1 1
10 15092 1 1 50 TRP HE3 H 10.925 5.417 -13.639 1.00 . A A . 407 TRP HE3 1 1
10 15093 1 1 50 TRP HH2 H 13.470 5.131 -17.055 1.00 . A A . 407 TRP HH2 1 1
10 15094 1 1 50 TRP HZ2 H 14.212 2.883 -16.402 1.00 . A A . 407 TRP HZ2 1 1
10 15095 1 1 50 TRP HZ3 H 11.860 6.373 -15.704 1.00 . A A . 407 TRP HZ3 1 1
10 15096 1 1 50 TRP N N 8.470 3.677 -11.040 1.00 . A A . 407 TRP N 1 1
10 15097 1 1 50 TRP NE1 N 13.201 1.667 -14.029 1.00 . A A . 407 TRP NE1 1 1
10 15098 1 1 50 TRP O O 8.185 0.982 -11.314 1.00 . A A . 407 TRP O 1 1
10 15099 1 1 51 GLU C C 9.833 -1.417 -12.903 1.00 . A A . 408 GLU C 1 1
10 15100 1 1 51 GLU CA C 8.866 -0.454 -13.585 1.00 . A A . 408 GLU CA 1 1
10 15101 1 1 51 GLU CB C 8.854 -0.709 -15.093 1.00 . A A . 408 GLU CB 1 1
10 15102 1 1 51 GLU CD C 8.507 -2.407 -16.930 1.00 . A A . 408 GLU CD 1 1
10 15103 1 1 51 GLU CG C 8.250 -2.049 -15.480 1.00 . A A . 408 GLU CG 1 1
10 15104 1 1 51 GLU H H 9.761 1.427 -13.964 1.00 . A A . 408 GLU H 1 1
10 15105 1 1 51 GLU HA H 7.874 -0.621 -13.193 1.00 . A A . 408 GLU HA 1 1
10 15106 1 1 51 GLU HB2 H 8.283 0.072 -15.574 1.00 . A A . 408 GLU HB2 1 1
10 15107 1 1 51 GLU HB3 H 9.869 -0.676 -15.459 1.00 . A A . 408 GLU HB3 1 1
10 15108 1 1 51 GLU HG2 H 8.680 -2.816 -14.854 1.00 . A A . 408 GLU HG2 1 1
10 15109 1 1 51 GLU HG3 H 7.183 -2.009 -15.317 1.00 . A A . 408 GLU HG3 1 1
10 15110 1 1 51 GLU N N 9.229 0.931 -13.307 1.00 . A A . 408 GLU N 1 1
10 15111 1 1 51 GLU O O 10.962 -1.603 -13.354 1.00 . A A . 408 GLU O 1 1
10 15112 1 1 51 GLU OE1 O 7.964 -1.715 -17.817 1.00 . A A . 408 GLU OE1 1 1
10 15113 1 1 51 GLU OE2 O 9.249 -3.380 -17.179 1.00 . A A . 408 GLU OE2 1 1
10 15114 1 1 52 GLY C C 10.590 -2.456 -9.704 1.00 . A A . 409 GLY C 1 1
10 15115 1 1 52 GLY CA C 10.218 -2.963 -11.084 1.00 . A A . 409 GLY CA 1 1
10 15116 1 1 52 GLY H H 8.471 -1.840 -11.497 1.00 . A A . 409 GLY H 1 1
10 15117 1 1 52 GLY HA2 H 9.689 -3.898 -10.982 1.00 . A A . 409 GLY HA2 1 1
10 15118 1 1 52 GLY HA3 H 11.123 -3.132 -11.648 1.00 . A A . 409 GLY HA3 1 1
10 15119 1 1 52 GLY N N 9.381 -2.027 -11.811 1.00 . A A . 409 GLY N 1 1
10 15120 1 1 52 GLY O O 10.568 -3.210 -8.731 1.00 . A A . 409 GLY O 1 1
10 15121 1 1 53 CYS C C 10.105 -0.416 -7.434 1.00 . A A . 410 CYS C 1 1
10 15122 1 1 53 CYS CA C 11.316 -0.569 -8.349 1.00 . A A . 410 CYS CA 1 1
10 15123 1 1 53 CYS CB C 11.966 0.796 -8.587 1.00 . A A . 410 CYS CB 1 1
10 15124 1 1 53 CYS H H 10.934 -0.625 -10.430 1.00 . A A . 410 CYS H 1 1
10 15125 1 1 53 CYS HA H 12.032 -1.220 -7.872 1.00 . A A . 410 CYS HA 1 1
10 15126 1 1 53 CYS HB2 H 12.788 0.679 -9.278 1.00 . A A . 410 CYS HB2 1 1
10 15127 1 1 53 CYS HB3 H 11.234 1.464 -9.016 1.00 . A A . 410 CYS HB3 1 1
10 15128 1 1 53 CYS N N 10.935 -1.176 -9.619 1.00 . A A . 410 CYS N 1 1
10 15129 1 1 53 CYS O O 9.220 0.401 -7.690 1.00 . A A . 410 CYS O 1 1
10 15130 1 1 53 CYS SG S 12.619 1.581 -7.079 1.00 . A A . 410 CYS SG 1 1
10 15131 1 1 54 ASP C C 9.397 -0.457 -4.127 1.00 . A A . 411 ASP C 1 1
10 15132 1 1 54 ASP CA C 8.971 -1.159 -5.413 1.00 . A A . 411 ASP CA 1 1
10 15133 1 1 54 ASP CB C 8.478 -2.572 -5.099 1.00 . A A . 411 ASP CB 1 1
10 15134 1 1 54 ASP CG C 8.154 -3.364 -6.350 1.00 . A A . 411 ASP CG 1 1
10 15135 1 1 54 ASP H H 10.808 -1.838 -6.218 1.00 . A A . 411 ASP H 1 1
10 15136 1 1 54 ASP HA H 8.166 -0.599 -5.864 1.00 . A A . 411 ASP HA 1 1
10 15137 1 1 54 ASP HB2 H 9.245 -3.100 -4.550 1.00 . A A . 411 ASP HB2 1 1
10 15138 1 1 54 ASP HB3 H 7.586 -2.509 -4.493 1.00 . A A . 411 ASP HB3 1 1
10 15139 1 1 54 ASP N N 10.073 -1.207 -6.367 1.00 . A A . 411 ASP N 1 1
10 15140 1 1 54 ASP O O 8.904 -0.773 -3.044 1.00 . A A . 411 ASP O 1 1
10 15141 1 1 54 ASP OD1 O 7.331 -2.885 -7.158 1.00 . A A . 411 ASP OD1 1 1
10 15142 1 1 54 ASP OD2 O 8.723 -4.463 -6.522 1.00 . A A . 411 ASP OD2 1 1
10 15143 1 1 55 TRP C C 9.909 2.435 -2.802 1.00 . A A . 412 TRP C 1 1
10 15144 1 1 55 TRP CA C 10.807 1.240 -3.101 1.00 . A A . 412 TRP CA 1 1
10 15145 1 1 55 TRP CB C 12.241 1.712 -3.348 1.00 . A A . 412 TRP CB 1 1
10 15146 1 1 55 TRP CD1 C 14.050 -0.050 -3.786 1.00 . A A . 412 TRP CD1 1 1
10 15147 1 1 55 TRP CD2 C 13.646 0.336 -1.617 1.00 . A A . 412 TRP CD2 1 1
10 15148 1 1 55 TRP CE2 C 14.652 -0.644 -1.719 1.00 . A A . 412 TRP CE2 1 1
10 15149 1 1 55 TRP CE3 C 13.227 0.742 -0.347 1.00 . A A . 412 TRP CE3 1 1
10 15150 1 1 55 TRP CG C 13.275 0.703 -2.950 1.00 . A A . 412 TRP CG 1 1
10 15151 1 1 55 TRP CH2 C 14.814 -0.808 0.632 1.00 . A A . 412 TRP CH2 1 1
10 15152 1 1 55 TRP CZ2 C 15.243 -1.224 -0.599 1.00 . A A . 412 TRP CZ2 1 1
10 15153 1 1 55 TRP CZ3 C 13.814 0.166 0.764 1.00 . A A . 412 TRP CZ3 1 1
10 15154 1 1 55 TRP H H 10.669 0.701 -5.144 1.00 . A A . 412 TRP H 1 1
10 15155 1 1 55 TRP HA H 10.798 0.575 -2.250 1.00 . A A . 412 TRP HA 1 1
10 15156 1 1 55 TRP HB2 H 12.368 1.923 -4.400 1.00 . A A . 412 TRP HB2 1 1
10 15157 1 1 55 TRP HB3 H 12.417 2.614 -2.780 1.00 . A A . 412 TRP HB3 1 1
10 15158 1 1 55 TRP HD1 H 14.004 -0.004 -4.863 1.00 . A A . 412 TRP HD1 1 1
10 15159 1 1 55 TRP HE1 H 15.530 -1.495 -3.424 1.00 . A A . 412 TRP HE1 1 1
10 15160 1 1 55 TRP HE3 H 12.459 1.491 -0.225 1.00 . A A . 412 TRP HE3 1 1
10 15161 1 1 55 TRP HH2 H 15.244 -1.231 1.526 1.00 . A A . 412 TRP HH2 1 1
10 15162 1 1 55 TRP HZ2 H 16.014 -1.975 -0.684 1.00 . A A . 412 TRP HZ2 1 1
10 15163 1 1 55 TRP HZ3 H 13.504 0.466 1.753 1.00 . A A . 412 TRP HZ3 1 1
10 15164 1 1 55 TRP N N 10.314 0.494 -4.254 1.00 . A A . 412 TRP N 1 1
10 15165 1 1 55 TRP NE1 N 14.880 -0.863 -3.052 1.00 . A A . 412 TRP NE1 1 1
10 15166 1 1 55 TRP O O 9.094 2.834 -3.634 1.00 . A A . 412 TRP O 1 1
10 15167 1 1 56 ARG C C 10.132 5.190 -0.493 1.00 . A A . 413 ARG C 1 1
10 15168 1 1 56 ARG CA C 9.267 4.153 -1.202 1.00 . A A . 413 ARG CA 1 1
10 15169 1 1 56 ARG CB C 8.127 3.709 -0.283 1.00 . A A . 413 ARG CB 1 1
10 15170 1 1 56 ARG CD C 6.024 2.359 -0.019 1.00 . A A . 413 ARG CD 1 1
10 15171 1 1 56 ARG CG C 7.033 2.936 -1.000 1.00 . A A . 413 ARG CG 1 1
10 15172 1 1 56 ARG CZ C 6.504 -0.053 -0.039 1.00 . A A . 413 ARG CZ 1 1
10 15173 1 1 56 ARG H H 10.731 2.640 -0.991 1.00 . A A . 413 ARG H 1 1
10 15174 1 1 56 ARG HA H 8.848 4.599 -2.092 1.00 . A A . 413 ARG HA 1 1
10 15175 1 1 56 ARG HB2 H 8.532 3.079 0.495 1.00 . A A . 413 ARG HB2 1 1
10 15176 1 1 56 ARG HB3 H 7.684 4.584 0.168 1.00 . A A . 413 ARG HB3 1 1
10 15177 1 1 56 ARG HD2 H 5.845 3.084 0.760 1.00 . A A . 413 ARG HD2 1 1
10 15178 1 1 56 ARG HD3 H 5.103 2.161 -0.546 1.00 . A A . 413 ARG HD3 1 1
10 15179 1 1 56 ARG HE H 6.832 1.162 1.508 1.00 . A A . 413 ARG HE 1 1
10 15180 1 1 56 ARG HG2 H 6.518 3.602 -1.677 1.00 . A A . 413 ARG HG2 1 1
10 15181 1 1 56 ARG HG3 H 7.482 2.128 -1.558 1.00 . A A . 413 ARG HG3 1 1
10 15182 1 1 56 ARG HH11 H 5.723 0.673 -1.755 1.00 . A A . 413 ARG HH11 1 1
10 15183 1 1 56 ARG HH12 H 6.066 -1.025 -1.756 1.00 . A A . 413 ARG HH12 1 1
10 15184 1 1 56 ARG HH21 H 7.287 -1.073 1.519 1.00 . A A . 413 ARG HH21 1 1
10 15185 1 1 56 ARG HH22 H 6.955 -2.018 0.107 1.00 . A A . 413 ARG HH22 1 1
10 15186 1 1 56 ARG N N 10.065 3.003 -1.610 1.00 . A A . 413 ARG N 1 1
10 15187 1 1 56 ARG NE N 6.500 1.118 0.588 1.00 . A A . 413 ARG NE 1 1
10 15188 1 1 56 ARG NH1 N 6.060 -0.142 -1.286 1.00 . A A . 413 ARG NH1 1 1
10 15189 1 1 56 ARG NH2 N 6.952 -1.137 0.580 1.00 . A A . 413 ARG NH2 1 1
10 15190 1 1 56 ARG O O 11.331 4.987 -0.300 1.00 . A A . 413 ARG O 1 1
10 15191 1 1 57 PHE C C 9.282 8.179 1.464 1.00 . A A . 414 PHE C 1 1
10 15192 1 1 57 PHE CA C 10.230 7.373 0.580 1.00 . A A . 414 PHE CA 1 1
10 15193 1 1 57 PHE CB C 10.907 8.297 -0.435 1.00 . A A . 414 PHE CB 1 1
10 15194 1 1 57 PHE CD1 C 11.649 6.841 -2.339 1.00 . A A . 414 PHE CD1 1 1
10 15195 1 1 57 PHE CD2 C 13.313 7.761 -0.900 1.00 . A A . 414 PHE CD2 1 1
10 15196 1 1 57 PHE CE1 C 12.633 6.216 -3.082 1.00 . A A . 414 PHE CE1 1 1
10 15197 1 1 57 PHE CE2 C 14.302 7.138 -1.639 1.00 . A A . 414 PHE CE2 1 1
10 15198 1 1 57 PHE CG C 11.978 7.619 -1.241 1.00 . A A . 414 PHE CG 1 1
10 15199 1 1 57 PHE CZ C 13.961 6.366 -2.732 1.00 . A A . 414 PHE CZ 1 1
10 15200 1 1 57 PHE H H 8.558 6.407 -0.289 1.00 . A A . 414 PHE H 1 1
10 15201 1 1 57 PHE HA H 10.986 6.920 1.202 1.00 . A A . 414 PHE HA 1 1
10 15202 1 1 57 PHE HB2 H 10.163 8.672 -1.122 1.00 . A A . 414 PHE HB2 1 1
10 15203 1 1 57 PHE HB3 H 11.358 9.126 0.089 1.00 . A A . 414 PHE HB3 1 1
10 15204 1 1 57 PHE HD1 H 10.612 6.724 -2.615 1.00 . A A . 414 PHE HD1 1 1
10 15205 1 1 57 PHE HD2 H 13.581 8.366 -0.045 1.00 . A A . 414 PHE HD2 1 1
10 15206 1 1 57 PHE HE1 H 12.364 5.613 -3.936 1.00 . A A . 414 PHE HE1 1 1
10 15207 1 1 57 PHE HE2 H 15.339 7.258 -1.363 1.00 . A A . 414 PHE HE2 1 1
10 15208 1 1 57 PHE HZ H 14.732 5.878 -3.310 1.00 . A A . 414 PHE HZ 1 1
10 15209 1 1 57 PHE N N 9.516 6.303 -0.107 1.00 . A A . 414 PHE N 1 1
10 15210 1 1 57 PHE O O 8.063 8.110 1.310 1.00 . A A . 414 PHE O 1 1
10 15211 1 1 58 ALA C C 8.823 11.151 2.720 1.00 . A A . 415 ALA C 1 1
10 15212 1 1 58 ALA CA C 9.060 9.760 3.300 1.00 . A A . 415 ALA CA 1 1
10 15213 1 1 58 ALA CB C 9.747 9.862 4.654 1.00 . A A . 415 ALA CB 1 1
10 15214 1 1 58 ALA H H 10.829 8.954 2.465 1.00 . A A . 415 ALA H 1 1
10 15215 1 1 58 ALA HA H 8.106 9.273 3.443 1.00 . A A . 415 ALA HA 1 1
10 15216 1 1 58 ALA HB1 H 10.769 10.179 4.516 1.00 . A A . 415 ALA HB1 1 1
10 15217 1 1 58 ALA HB2 H 9.225 10.582 5.268 1.00 . A A . 415 ALA HB2 1 1
10 15218 1 1 58 ALA HB3 H 9.731 8.897 5.138 1.00 . A A . 415 ALA HB3 1 1
10 15219 1 1 58 ALA N N 9.853 8.941 2.392 1.00 . A A . 415 ALA N 1 1
10 15220 1 1 58 ALA O O 7.719 11.688 2.802 1.00 . A A . 415 ALA O 1 1
10 15221 1 1 59 ARG C C 9.762 12.974 0.019 1.00 . A A . 416 ARG C 1 1
10 15222 1 1 59 ARG CA C 9.772 13.057 1.542 1.00 . A A . 416 ARG CA 1 1
10 15223 1 1 59 ARG CB C 10.938 13.931 2.009 1.00 . A A . 416 ARG CB 1 1
10 15224 1 1 59 ARG CD C 11.579 15.770 3.597 1.00 . A A . 416 ARG CD 1 1
10 15225 1 1 59 ARG CG C 10.745 14.515 3.398 1.00 . A A . 416 ARG CG 1 1
10 15226 1 1 59 ARG CZ C 10.032 17.657 3.296 1.00 . A A . 416 ARG CZ 1 1
10 15227 1 1 59 ARG H H 10.722 11.250 2.100 1.00 . A A . 416 ARG H 1 1
10 15228 1 1 59 ARG HA H 8.846 13.503 1.873 1.00 . A A . 416 ARG HA 1 1
10 15229 1 1 59 ARG HB2 H 11.839 13.335 2.015 1.00 . A A . 416 ARG HB2 1 1
10 15230 1 1 59 ARG HB3 H 11.061 14.747 1.313 1.00 . A A . 416 ARG HB3 1 1
10 15231 1 1 59 ARG HD2 H 11.598 16.012 4.649 1.00 . A A . 416 ARG HD2 1 1
10 15232 1 1 59 ARG HD3 H 12.584 15.576 3.254 1.00 . A A . 416 ARG HD3 1 1
10 15233 1 1 59 ARG HE H 11.447 17.125 1.995 1.00 . A A . 416 ARG HE 1 1
10 15234 1 1 59 ARG HG2 H 9.702 14.764 3.532 1.00 . A A . 416 ARG HG2 1 1
10 15235 1 1 59 ARG HG3 H 11.038 13.778 4.132 1.00 . A A . 416 ARG HG3 1 1
10 15236 1 1 59 ARG HH11 H 9.787 16.621 5.014 1.00 . A A . 416 ARG HH11 1 1
10 15237 1 1 59 ARG HH12 H 8.703 17.954 4.790 1.00 . A A . 416 ARG HH12 1 1
10 15238 1 1 59 ARG HH21 H 10.025 18.882 1.689 1.00 . A A . 416 ARG HH21 1 1
10 15239 1 1 59 ARG HH22 H 8.838 19.239 2.898 1.00 . A A . 416 ARG HH22 1 1
10 15240 1 1 59 ARG N N 9.867 11.728 2.134 1.00 . A A . 416 ARG N 1 1
10 15241 1 1 59 ARG NE N 11.039 16.909 2.859 1.00 . A A . 416 ARG NE 1 1
10 15242 1 1 59 ARG NH1 N 9.460 17.388 4.462 1.00 . A A . 416 ARG NH1 1 1
10 15243 1 1 59 ARG NH2 N 9.596 18.677 2.568 1.00 . A A . 416 ARG NH2 1 1
10 15244 1 1 59 ARG O O 10.320 12.046 -0.566 1.00 . A A . 416 ARG O 1 1
10 15245 1 1 60 SER C C 10.408 14.235 -2.693 1.00 . A A . 417 SER C 1 1
10 15246 1 1 60 SER CA C 9.037 13.986 -2.073 1.00 . A A . 417 SER CA 1 1
10 15247 1 1 60 SER CB C 8.057 15.073 -2.520 1.00 . A A . 417 SER CB 1 1
10 15248 1 1 60 SER H H 8.698 14.663 -0.095 1.00 . A A . 417 SER H 1 1
10 15249 1 1 60 SER HA H 8.673 13.026 -2.407 1.00 . A A . 417 SER HA 1 1
10 15250 1 1 60 SER HB2 H 8.004 15.084 -3.598 1.00 . A A . 417 SER HB2 1 1
10 15251 1 1 60 SER HB3 H 7.078 14.861 -2.114 1.00 . A A . 417 SER HB3 1 1
10 15252 1 1 60 SER HG H 7.730 16.803 -1.662 1.00 . A A . 417 SER HG 1 1
10 15253 1 1 60 SER N N 9.123 13.951 -0.618 1.00 . A A . 417 SER N 1 1
10 15254 1 1 60 SER O O 10.837 13.509 -3.590 1.00 . A A . 417 SER O 1 1
10 15255 1 1 60 SER OG O 8.472 16.351 -2.070 1.00 . A A . 417 SER OG 1 1
10 15256 1 1 61 ASP C C 13.309 14.380 -2.782 1.00 . A A . 418 ASP C 1 1
10 15257 1 1 61 ASP CA C 12.414 15.613 -2.714 1.00 . A A . 418 ASP CA 1 1
10 15258 1 1 61 ASP CB C 13.060 16.678 -1.826 1.00 . A A . 418 ASP CB 1 1
10 15259 1 1 61 ASP CG C 13.041 16.298 -0.358 1.00 . A A . 418 ASP CG 1 1
10 15260 1 1 61 ASP H H 10.695 15.809 -1.494 1.00 . A A . 418 ASP H 1 1
10 15261 1 1 61 ASP HA H 12.295 16.012 -3.710 1.00 . A A . 418 ASP HA 1 1
10 15262 1 1 61 ASP HB2 H 14.087 16.816 -2.129 1.00 . A A . 418 ASP HB2 1 1
10 15263 1 1 61 ASP HB3 H 12.525 17.609 -1.945 1.00 . A A . 418 ASP HB3 1 1
10 15264 1 1 61 ASP N N 11.090 15.267 -2.209 1.00 . A A . 418 ASP N 1 1
10 15265 1 1 61 ASP O O 13.921 14.103 -3.813 1.00 . A A . 418 ASP O 1 1
10 15266 1 1 61 ASP OD1 O 13.887 15.476 0.052 1.00 . A A . 418 ASP OD1 1 1
10 15267 1 1 61 ASP OD2 O 12.179 16.821 0.379 1.00 . A A . 418 ASP OD2 1 1
10 15268 1 1 62 GLU C C 13.922 11.526 -2.801 1.00 . A A . 419 GLU C 1 1
10 15269 1 1 62 GLU CA C 14.202 12.442 -1.613 1.00 . A A . 419 GLU CA 1 1
10 15270 1 1 62 GLU CB C 13.945 11.691 -0.305 1.00 . A A . 419 GLU CB 1 1
10 15271 1 1 62 GLU CD C 16.283 11.837 0.641 1.00 . A A . 419 GLU CD 1 1
10 15272 1 1 62 GLU CG C 14.816 12.160 0.848 1.00 . A A . 419 GLU CG 1 1
10 15273 1 1 62 GLU H H 12.869 13.917 -0.887 1.00 . A A . 419 GLU H 1 1
10 15274 1 1 62 GLU HA H 15.238 12.746 -1.644 1.00 . A A . 419 GLU HA 1 1
10 15275 1 1 62 GLU HB2 H 12.910 11.823 -0.025 1.00 . A A . 419 GLU HB2 1 1
10 15276 1 1 62 GLU HB3 H 14.133 10.639 -0.465 1.00 . A A . 419 GLU HB3 1 1
10 15277 1 1 62 GLU HG2 H 14.710 13.230 0.950 1.00 . A A . 419 GLU HG2 1 1
10 15278 1 1 62 GLU HG3 H 14.481 11.679 1.755 1.00 . A A . 419 GLU HG3 1 1
10 15279 1 1 62 GLU N N 13.380 13.644 -1.677 1.00 . A A . 419 GLU N 1 1
10 15280 1 1 62 GLU O O 14.834 11.151 -3.539 1.00 . A A . 419 GLU O 1 1
10 15281 1 1 62 GLU OE1 O 16.933 12.524 -0.174 1.00 . A A . 419 GLU OE1 1 1
10 15282 1 1 62 GLU OE2 O 16.780 10.896 1.294 1.00 . A A . 419 GLU OE2 1 1
10 15283 1 1 63 LEU C C 12.631 10.907 -5.423 1.00 . A A . 420 LEU C 1 1
10 15284 1 1 63 LEU CA C 12.252 10.298 -4.077 1.00 . A A . 420 LEU CA 1 1
10 15285 1 1 63 LEU CB C 10.745 10.043 -4.026 1.00 . A A . 420 LEU CB 1 1
10 15286 1 1 63 LEU CD1 C 10.685 7.985 -5.457 1.00 . A A . 420 LEU CD1 1 1
10 15287 1 1 63 LEU CD2 C 8.615 9.357 -5.156 1.00 . A A . 420 LEU CD2 1 1
10 15288 1 1 63 LEU CG C 10.132 9.389 -5.265 1.00 . A A . 420 LEU CG 1 1
10 15289 1 1 63 LEU H H 11.973 11.500 -2.358 1.00 . A A . 420 LEU H 1 1
10 15290 1 1 63 LEU HA H 12.772 9.358 -3.962 1.00 . A A . 420 LEU HA 1 1
10 15291 1 1 63 LEU HB2 H 10.546 9.401 -3.182 1.00 . A A . 420 LEU HB2 1 1
10 15292 1 1 63 LEU HB3 H 10.254 10.994 -3.876 1.00 . A A . 420 LEU HB3 1 1
10 15293 1 1 63 LEU HD11 H 11.721 7.963 -5.156 1.00 . A A . 420 LEU HD11 1 1
10 15294 1 1 63 LEU HD12 H 10.605 7.706 -6.497 1.00 . A A . 420 LEU HD12 1 1
10 15295 1 1 63 LEU HD13 H 10.119 7.291 -4.853 1.00 . A A . 420 LEU HD13 1 1
10 15296 1 1 63 LEU HD21 H 8.188 9.150 -6.126 1.00 . A A . 420 LEU HD21 1 1
10 15297 1 1 63 LEU HD22 H 8.259 10.314 -4.803 1.00 . A A . 420 LEU HD22 1 1
10 15298 1 1 63 LEU HD23 H 8.320 8.585 -4.460 1.00 . A A . 420 LEU HD23 1 1
10 15299 1 1 63 LEU HG H 10.393 9.972 -6.138 1.00 . A A . 420 LEU HG 1 1
10 15300 1 1 63 LEU N N 12.654 11.170 -2.979 1.00 . A A . 420 LEU N 1 1
10 15301 1 1 63 LEU O O 13.330 10.285 -6.224 1.00 . A A . 420 LEU O 1 1
10 15302 1 1 64 THR C C 13.881 12.540 -7.382 1.00 . A A . 421 THR C 1 1
10 15303 1 1 64 THR CA C 12.459 12.823 -6.913 1.00 . A A . 421 THR CA 1 1
10 15304 1 1 64 THR CB C 12.273 14.345 -6.766 1.00 . A A . 421 THR CB 1 1
10 15305 1 1 64 THR CG2 C 12.540 15.053 -8.086 1.00 . A A . 421 THR CG2 1 1
10 15306 1 1 64 THR H H 11.616 12.573 -4.988 1.00 . A A . 421 THR H 1 1
10 15307 1 1 64 THR HA H 11.766 12.468 -7.662 1.00 . A A . 421 THR HA 1 1
10 15308 1 1 64 THR HB H 12.976 14.709 -6.031 1.00 . A A . 421 THR HB 1 1
10 15309 1 1 64 THR HG1 H 10.863 14.428 -5.390 1.00 . A A . 421 THR HG1 1 1
10 15310 1 1 64 THR HG21 H 11.840 14.703 -8.830 1.00 . A A . 421 THR HG21 1 1
10 15311 1 1 64 THR HG22 H 13.547 14.840 -8.412 1.00 . A A . 421 THR HG22 1 1
10 15312 1 1 64 THR HG23 H 12.421 16.118 -7.953 1.00 . A A . 421 THR HG23 1 1
10 15313 1 1 64 THR N N 12.168 12.129 -5.665 1.00 . A A . 421 THR N 1 1
10 15314 1 1 64 THR O O 14.096 12.091 -8.508 1.00 . A A . 421 THR O 1 1
10 15315 1 1 64 THR OG1 O 10.942 14.636 -6.324 1.00 . A A . 421 THR OG1 1 1
10 15316 1 1 65 ARG C C 16.491 11.122 -7.231 1.00 . A A . 422 ARG C 1 1
10 15317 1 1 65 ARG CA C 16.253 12.576 -6.836 1.00 . A A . 422 ARG CA 1 1
10 15318 1 1 65 ARG CB C 17.140 12.945 -5.646 1.00 . A A . 422 ARG CB 1 1
10 15319 1 1 65 ARG CD C 19.235 11.579 -5.899 1.00 . A A . 422 ARG CD 1 1
10 15320 1 1 65 ARG CG C 18.623 12.969 -5.977 1.00 . A A . 422 ARG CG 1 1
10 15321 1 1 65 ARG CZ C 21.356 10.616 -5.113 1.00 . A A . 422 ARG CZ 1 1
10 15322 1 1 65 ARG H H 14.615 13.160 -5.628 1.00 . A A . 422 ARG H 1 1
10 15323 1 1 65 ARG HA H 16.506 13.210 -7.673 1.00 . A A . 422 ARG HA 1 1
10 15324 1 1 65 ARG HB2 H 16.857 13.924 -5.290 1.00 . A A . 422 ARG HB2 1 1
10 15325 1 1 65 ARG HB3 H 16.982 12.224 -4.858 1.00 . A A . 422 ARG HB3 1 1
10 15326 1 1 65 ARG HD2 H 18.751 11.032 -5.104 1.00 . A A . 422 ARG HD2 1 1
10 15327 1 1 65 ARG HD3 H 19.067 11.074 -6.838 1.00 . A A . 422 ARG HD3 1 1
10 15328 1 1 65 ARG HE H 21.146 12.454 -5.859 1.00 . A A . 422 ARG HE 1 1
10 15329 1 1 65 ARG HG2 H 18.753 13.351 -6.979 1.00 . A A . 422 ARG HG2 1 1
10 15330 1 1 65 ARG HG3 H 19.129 13.616 -5.275 1.00 . A A . 422 ARG HG3 1 1
10 15331 1 1 65 ARG HH11 H 19.757 9.391 -4.958 1.00 . A A . 422 ARG HH11 1 1
10 15332 1 1 65 ARG HH12 H 21.258 8.724 -4.408 1.00 . A A . 422 ARG HH12 1 1
10 15333 1 1 65 ARG HH21 H 23.129 11.587 -5.137 1.00 . A A . 422 ARG HH21 1 1
10 15334 1 1 65 ARG HH22 H 23.175 9.975 -4.509 1.00 . A A . 422 ARG HH22 1 1
10 15335 1 1 65 ARG N N 14.850 12.803 -6.511 1.00 . A A . 422 ARG N 1 1
10 15336 1 1 65 ARG NE N 20.671 11.627 -5.635 1.00 . A A . 422 ARG NE 1 1
10 15337 1 1 65 ARG NH1 N 20.740 9.485 -4.800 1.00 . A A . 422 ARG NH1 1 1
10 15338 1 1 65 ARG NH2 N 22.661 10.736 -4.902 1.00 . A A . 422 ARG NH2 1 1
10 15339 1 1 65 ARG O O 17.213 10.837 -8.187 1.00 . A A . 422 ARG O 1 1
10 15340 1 1 66 HIS C C 15.455 8.427 -8.132 1.00 . A A . 423 HIS C 1 1
10 15341 1 1 66 HIS CA C 16.024 8.779 -6.761 1.00 . A A . 423 HIS CA 1 1
10 15342 1 1 66 HIS CB C 15.323 7.957 -5.679 1.00 . A A . 423 HIS CB 1 1
10 15343 1 1 66 HIS CD2 C 14.175 6.008 -6.947 1.00 . A A . 423 HIS CD2 1 1
10 15344 1 1 66 HIS CE1 C 15.328 4.349 -6.097 1.00 . A A . 423 HIS CE1 1 1
10 15345 1 1 66 HIS CG C 15.067 6.536 -6.078 1.00 . A A . 423 HIS CG 1 1
10 15346 1 1 66 HIS H H 15.316 10.493 -5.740 1.00 . A A . 423 HIS H 1 1
10 15347 1 1 66 HIS HA H 17.078 8.545 -6.752 1.00 . A A . 423 HIS HA 1 1
10 15348 1 1 66 HIS HB2 H 15.936 7.947 -4.790 1.00 . A A . 423 HIS HB2 1 1
10 15349 1 1 66 HIS HB3 H 14.371 8.415 -5.448 1.00 . A A . 423 HIS HB3 1 1
10 15350 1 1 66 HIS HD1 H 16.495 5.529 -4.901 1.00 . A A . 423 HIS HD1 1 1
10 15351 1 1 66 HIS HD2 H 13.453 6.555 -7.538 1.00 . A A . 423 HIS HD2 1 1
10 15352 1 1 66 HIS HE1 H 15.694 3.356 -5.881 1.00 . A A . 423 HIS HE1 1 1
10 15353 1 1 66 HIS N N 15.879 10.204 -6.489 1.00 . A A . 423 HIS N 1 1
10 15354 1 1 66 HIS ND1 N 15.773 5.471 -5.561 1.00 . A A . 423 HIS ND1 1 1
10 15355 1 1 66 HIS NE2 N 14.357 4.647 -6.941 1.00 . A A . 423 HIS NE2 1 1
10 15356 1 1 66 HIS O O 16.065 7.677 -8.894 1.00 . A A . 423 HIS O 1 1
10 15357 1 1 67 TYR C C 14.517 9.152 -10.880 1.00 . A A . 424 TYR C 1 1
10 15358 1 1 67 TYR CA C 13.631 8.715 -9.717 1.00 . A A . 424 TYR CA 1 1
10 15359 1 1 67 TYR CB C 12.287 9.442 -9.784 1.00 . A A . 424 TYR CB 1 1
10 15360 1 1 67 TYR CD1 C 10.532 7.829 -10.615 1.00 . A A . 424 TYR CD1 1 1
10 15361 1 1 67 TYR CD2 C 11.327 9.499 -12.118 1.00 . A A . 424 TYR CD2 1 1
10 15362 1 1 67 TYR CE1 C 9.688 7.342 -11.595 1.00 . A A . 424 TYR CE1 1 1
10 15363 1 1 67 TYR CE2 C 10.486 9.019 -13.104 1.00 . A A . 424 TYR CE2 1 1
10 15364 1 1 67 TYR CG C 11.365 8.913 -10.859 1.00 . A A . 424 TYR CG 1 1
10 15365 1 1 67 TYR CZ C 9.669 7.940 -12.837 1.00 . A A . 424 TYR CZ 1 1
10 15366 1 1 67 TYR H H 13.847 9.564 -7.791 1.00 . A A . 424 TYR H 1 1
10 15367 1 1 67 TYR HA H 13.458 7.651 -9.792 1.00 . A A . 424 TYR HA 1 1
10 15368 1 1 67 TYR HB2 H 11.783 9.340 -8.835 1.00 . A A . 424 TYR HB2 1 1
10 15369 1 1 67 TYR HB3 H 12.462 10.489 -9.982 1.00 . A A . 424 TYR HB3 1 1
10 15370 1 1 67 TYR HD1 H 10.549 7.362 -9.641 1.00 . A A . 424 TYR HD1 1 1
10 15371 1 1 67 TYR HD2 H 11.968 10.344 -12.324 1.00 . A A . 424 TYR HD2 1 1
10 15372 1 1 67 TYR HE1 H 9.048 6.497 -11.387 1.00 . A A . 424 TYR HE1 1 1
10 15373 1 1 67 TYR HE2 H 10.470 9.488 -14.077 1.00 . A A . 424 TYR HE2 1 1
10 15374 1 1 67 TYR HH H 9.313 7.377 -14.641 1.00 . A A . 424 TYR HH 1 1
10 15375 1 1 67 TYR N N 14.284 8.974 -8.439 1.00 . A A . 424 TYR N 1 1
10 15376 1 1 67 TYR O O 14.499 8.547 -11.951 1.00 . A A . 424 TYR O 1 1
10 15377 1 1 67 TYR OH O 8.829 7.459 -13.816 1.00 . A A . 424 TYR OH 1 1
10 15378 1 1 68 ARG C C 17.263 9.707 -12.040 1.00 . A A . 425 ARG C 1 1
10 15379 1 1 68 ARG CA C 16.186 10.729 -11.687 1.00 . A A . 425 ARG CA 1 1
10 15380 1 1 68 ARG CB C 16.838 12.030 -11.216 1.00 . A A . 425 ARG CB 1 1
10 15381 1 1 68 ARG CD C 16.690 14.534 -11.384 1.00 . A A . 425 ARG CD 1 1
10 15382 1 1 68 ARG CG C 15.910 13.233 -11.275 1.00 . A A . 425 ARG CG 1 1
10 15383 1 1 68 ARG CZ C 18.532 14.593 -9.756 1.00 . A A . 425 ARG CZ 1 1
10 15384 1 1 68 ARG H H 15.263 10.649 -9.784 1.00 . A A . 425 ARG H 1 1
10 15385 1 1 68 ARG HA H 15.596 10.931 -12.568 1.00 . A A . 425 ARG HA 1 1
10 15386 1 1 68 ARG HB2 H 17.165 11.906 -10.194 1.00 . A A . 425 ARG HB2 1 1
10 15387 1 1 68 ARG HB3 H 17.696 12.234 -11.837 1.00 . A A . 425 ARG HB3 1 1
10 15388 1 1 68 ARG HD2 H 17.472 14.409 -12.118 1.00 . A A . 425 ARG HD2 1 1
10 15389 1 1 68 ARG HD3 H 16.018 15.315 -11.704 1.00 . A A . 425 ARG HD3 1 1
10 15390 1 1 68 ARG HE H 16.748 15.444 -9.490 1.00 . A A . 425 ARG HE 1 1
10 15391 1 1 68 ARG HG2 H 15.268 13.138 -12.138 1.00 . A A . 425 ARG HG2 1 1
10 15392 1 1 68 ARG HG3 H 15.310 13.257 -10.378 1.00 . A A . 425 ARG HG3 1 1
10 15393 1 1 68 ARG HH11 H 18.937 13.589 -11.462 1.00 . A A . 425 ARG HH11 1 1
10 15394 1 1 68 ARG HH12 H 20.227 13.639 -10.306 1.00 . A A . 425 ARG HH12 1 1
10 15395 1 1 68 ARG HH21 H 18.438 15.516 -7.961 1.00 . A A . 425 ARG HH21 1 1
10 15396 1 1 68 ARG HH22 H 19.942 14.735 -8.315 1.00 . A A . 425 ARG HH22 1 1
10 15397 1 1 68 ARG N N 15.293 10.209 -10.659 1.00 . A A . 425 ARG N 1 1
10 15398 1 1 68 ARG NE N 17.294 14.918 -10.111 1.00 . A A . 425 ARG NE 1 1
10 15399 1 1 68 ARG NH1 N 19.294 13.882 -10.575 1.00 . A A . 425 ARG NH1 1 1
10 15400 1 1 68 ARG NH2 N 19.010 14.980 -8.581 1.00 . A A . 425 ARG NH2 1 1
10 15401 1 1 68 ARG O O 17.589 9.512 -13.211 1.00 . A A . 425 ARG O 1 1
10 15402 1 1 69 LYS C C 18.420 7.025 -12.261 1.00 . A A . 426 LYS C 1 1
10 15403 1 1 69 LYS CA C 18.850 8.054 -11.220 1.00 . A A . 426 LYS CA 1 1
10 15404 1 1 69 LYS CB C 19.174 7.354 -9.898 1.00 . A A . 426 LYS CB 1 1
10 15405 1 1 69 LYS CD C 19.962 7.568 -7.523 1.00 . A A . 426 LYS CD 1 1
10 15406 1 1 69 LYS CE C 21.301 6.852 -7.438 1.00 . A A . 426 LYS CE 1 1
10 15407 1 1 69 LYS CG C 19.791 8.272 -8.858 1.00 . A A . 426 LYS CG 1 1
10 15408 1 1 69 LYS H H 17.508 9.256 -10.108 1.00 . A A . 426 LYS H 1 1
10 15409 1 1 69 LYS HA H 19.735 8.560 -11.576 1.00 . A A . 426 LYS HA 1 1
10 15410 1 1 69 LYS HB2 H 18.262 6.943 -9.490 1.00 . A A . 426 LYS HB2 1 1
10 15411 1 1 69 LYS HB3 H 19.867 6.547 -10.092 1.00 . A A . 426 LYS HB3 1 1
10 15412 1 1 69 LYS HD2 H 19.907 8.299 -6.730 1.00 . A A . 426 LYS HD2 1 1
10 15413 1 1 69 LYS HD3 H 19.168 6.844 -7.404 1.00 . A A . 426 LYS HD3 1 1
10 15414 1 1 69 LYS HE2 H 22.025 7.399 -8.022 1.00 . A A . 426 LYS HE2 1 1
10 15415 1 1 69 LYS HE3 H 21.617 6.828 -6.405 1.00 . A A . 426 LYS HE3 1 1
10 15416 1 1 69 LYS HG2 H 20.760 8.598 -9.208 1.00 . A A . 426 LYS HG2 1 1
10 15417 1 1 69 LYS HG3 H 19.149 9.131 -8.723 1.00 . A A . 426 LYS HG3 1 1
10 15418 1 1 69 LYS HZ1 H 21.221 5.457 -8.991 1.00 . A A . 426 LYS HZ1 1 1
10 15419 1 1 69 LYS HZ2 H 20.343 5.005 -7.617 1.00 . A A . 426 LYS HZ2 1 1
10 15420 1 1 69 LYS HZ3 H 22.031 4.903 -7.614 1.00 . A A . 426 LYS HZ3 1 1
10 15421 1 1 69 LYS N N 17.811 9.057 -11.019 1.00 . A A . 426 LYS N 1 1
10 15422 1 1 69 LYS NZ N 21.218 5.457 -7.951 1.00 . A A . 426 LYS NZ 1 1
10 15423 1 1 69 LYS O O 19.115 6.804 -13.253 1.00 . A A . 426 LYS O 1 1
10 15424 1 1 70 HIS C C 17.020 5.790 -14.396 1.00 . A A . 427 HIS C 1 1
10 15425 1 1 70 HIS CA C 16.746 5.396 -12.948 1.00 . A A . 427 HIS CA 1 1
10 15426 1 1 70 HIS CB C 15.244 5.212 -12.732 1.00 . A A . 427 HIS CB 1 1
10 15427 1 1 70 HIS CD2 C 14.182 4.470 -10.485 1.00 . A A . 427 HIS CD2 1 1
10 15428 1 1 70 HIS CE1 C 14.893 2.397 -10.463 1.00 . A A . 427 HIS CE1 1 1
10 15429 1 1 70 HIS CG C 14.910 4.278 -11.610 1.00 . A A . 427 HIS CG 1 1
10 15430 1 1 70 HIS H H 16.762 6.620 -11.220 1.00 . A A . 427 HIS H 1 1
10 15431 1 1 70 HIS HA H 17.248 4.463 -12.740 1.00 . A A . 427 HIS HA 1 1
10 15432 1 1 70 HIS HB2 H 14.798 6.170 -12.510 1.00 . A A . 427 HIS HB2 1 1
10 15433 1 1 70 HIS HB3 H 14.803 4.816 -13.636 1.00 . A A . 427 HIS HB3 1 1
10 15434 1 1 70 HIS HD1 H 15.895 2.526 -12.242 1.00 . A A . 427 HIS HD1 1 1
10 15435 1 1 70 HIS HD2 H 13.688 5.385 -10.189 1.00 . A A . 427 HIS HD2 1 1
10 15436 1 1 70 HIS HE1 H 15.073 1.375 -10.162 1.00 . A A . 427 HIS HE1 1 1
10 15437 1 1 70 HIS N N 17.270 6.400 -12.028 1.00 . A A . 427 HIS N 1 1
10 15438 1 1 70 HIS ND1 N 15.342 2.969 -11.566 1.00 . A A . 427 HIS ND1 1 1
10 15439 1 1 70 HIS NE2 N 14.186 3.286 -9.789 1.00 . A A . 427 HIS NE2 1 1
10 15440 1 1 70 HIS O O 17.779 5.123 -15.099 1.00 . A A . 427 HIS O 1 1
10 15441 1 1 71 THR C C 17.525 8.548 -16.247 1.00 . A A . 428 THR C 1 1
10 15442 1 1 71 THR CA C 16.571 7.360 -16.201 1.00 . A A . 428 THR CA 1 1
10 15443 1 1 71 THR CB C 15.225 7.771 -16.828 1.00 . A A . 428 THR CB 1 1
10 15444 1 1 71 THR CG2 C 14.528 8.818 -15.973 1.00 . A A . 428 THR CG2 1 1
10 15445 1 1 71 THR H H 15.804 7.367 -14.228 1.00 . A A . 428 THR H 1 1
10 15446 1 1 71 THR HA H 16.986 6.554 -16.788 1.00 . A A . 428 THR HA 1 1
10 15447 1 1 71 THR HB H 14.592 6.898 -16.890 1.00 . A A . 428 THR HB 1 1
10 15448 1 1 71 THR HG1 H 16.157 7.812 -18.566 1.00 . A A . 428 THR HG1 1 1
10 15449 1 1 71 THR HG21 H 13.562 8.446 -15.665 1.00 . A A . 428 THR HG21 1 1
10 15450 1 1 71 THR HG22 H 14.398 9.724 -16.547 1.00 . A A . 428 THR HG22 1 1
10 15451 1 1 71 THR HG23 H 15.128 9.028 -15.100 1.00 . A A . 428 THR HG23 1 1
10 15452 1 1 71 THR N N 16.396 6.878 -14.837 1.00 . A A . 428 THR N 1 1
10 15453 1 1 71 THR O O 17.412 9.413 -17.114 1.00 . A A . 428 THR O 1 1
10 15454 1 1 71 THR OG1 O 15.437 8.289 -18.146 1.00 . A A . 428 THR OG1 1 1
10 15455 1 1 72 GLY C C 20.701 9.350 -16.015 1.00 . A A . 429 GLY C 1 1
10 15456 1 1 72 GLY CA C 19.426 9.669 -15.260 1.00 . A A . 429 GLY CA 1 1
10 15457 1 1 72 GLY H H 18.507 7.865 -14.642 1.00 . A A . 429 GLY H 1 1
10 15458 1 1 72 GLY HA2 H 18.977 10.552 -15.690 1.00 . A A . 429 GLY HA2 1 1
10 15459 1 1 72 GLY HA3 H 19.673 9.870 -14.228 1.00 . A A . 429 GLY HA3 1 1
10 15460 1 1 72 GLY N N 18.465 8.582 -15.308 1.00 . A A . 429 GLY N 1 1
10 15461 1 1 72 GLY O O 21.034 10.016 -16.994 1.00 . A A . 429 GLY O 1 1
10 15462 1 1 73 ALA C C 22.553 8.004 -17.715 1.00 . A A . 430 ALA C 1 1
10 15463 1 1 73 ALA CA C 22.663 7.921 -16.196 1.00 . A A . 430 ALA CA 1 1
10 15464 1 1 73 ALA CB C 23.039 6.510 -15.768 1.00 . A A . 430 ALA CB 1 1
10 15465 1 1 73 ALA H H 21.100 7.835 -14.772 1.00 . A A . 430 ALA H 1 1
10 15466 1 1 73 ALA HA H 23.442 8.592 -15.865 1.00 . A A . 430 ALA HA 1 1
10 15467 1 1 73 ALA HB1 H 23.501 5.995 -16.597 1.00 . A A . 430 ALA HB1 1 1
10 15468 1 1 73 ALA HB2 H 23.733 6.559 -14.942 1.00 . A A . 430 ALA HB2 1 1
10 15469 1 1 73 ALA HB3 H 22.151 5.978 -15.463 1.00 . A A . 430 ALA HB3 1 1
10 15470 1 1 73 ALA N N 21.417 8.328 -15.557 1.00 . A A . 430 ALA N 1 1
10 15471 1 1 73 ALA O O 23.149 8.878 -18.344 1.00 . A A . 430 ALA O 1 1
10 15472 1 1 74 LYS C C 20.182 6.618 -20.098 1.00 . A A . 431 LYS C 1 1
10 15473 1 1 74 LYS CA C 21.599 7.056 -19.744 1.00 . A A . 431 LYS CA 1 1
10 15474 1 1 74 LYS CB C 22.613 6.111 -20.392 1.00 . A A . 431 LYS CB 1 1
10 15475 1 1 74 LYS CD C 24.624 7.488 -21.002 1.00 . A A . 431 LYS CD 1 1
10 15476 1 1 74 LYS CE C 25.983 7.986 -20.533 1.00 . A A . 431 LYS CE 1 1
10 15477 1 1 74 LYS CG C 24.056 6.444 -20.055 1.00 . A A . 431 LYS CG 1 1
10 15478 1 1 74 LYS H H 21.338 6.416 -17.744 1.00 . A A . 431 LYS H 1 1
10 15479 1 1 74 LYS HA H 21.759 8.055 -20.121 1.00 . A A . 431 LYS HA 1 1
10 15480 1 1 74 LYS HB2 H 22.411 5.103 -20.060 1.00 . A A . 431 LYS HB2 1 1
10 15481 1 1 74 LYS HB3 H 22.497 6.158 -21.465 1.00 . A A . 431 LYS HB3 1 1
10 15482 1 1 74 LYS HD2 H 24.733 7.050 -21.983 1.00 . A A . 431 LYS HD2 1 1
10 15483 1 1 74 LYS HD3 H 23.941 8.324 -21.053 1.00 . A A . 431 LYS HD3 1 1
10 15484 1 1 74 LYS HE2 H 26.147 8.975 -20.934 1.00 . A A . 431 LYS HE2 1 1
10 15485 1 1 74 LYS HE3 H 25.982 8.030 -19.454 1.00 . A A . 431 LYS HE3 1 1
10 15486 1 1 74 LYS HG2 H 24.102 6.827 -19.046 1.00 . A A . 431 LYS HG2 1 1
10 15487 1 1 74 LYS HG3 H 24.650 5.544 -20.127 1.00 . A A . 431 LYS HG3 1 1
10 15488 1 1 74 LYS HZ1 H 27.549 7.490 -21.823 1.00 . A A . 431 LYS HZ1 1 1
10 15489 1 1 74 LYS HZ2 H 26.710 6.152 -21.219 1.00 . A A . 431 LYS HZ2 1 1
10 15490 1 1 74 LYS HZ3 H 27.793 6.990 -20.226 1.00 . A A . 431 LYS HZ3 1 1
10 15491 1 1 74 LYS N N 21.788 7.088 -18.299 1.00 . A A . 431 LYS N 1 1
10 15492 1 1 74 LYS NZ N 27.086 7.092 -20.982 1.00 . A A . 431 LYS NZ 1 1
10 15493 1 1 74 LYS O O 19.532 5.879 -19.359 1.00 . A A . 431 LYS O 1 1
10 15494 1 1 75 PRO C C 18.225 5.287 -22.157 1.00 . A A . 432 PRO C 1 1
10 15495 1 1 75 PRO CA C 18.345 6.748 -21.736 1.00 . A A . 432 PRO CA 1 1
10 15496 1 1 75 PRO CB C 18.160 7.669 -22.945 1.00 . A A . 432 PRO CB 1 1
10 15497 1 1 75 PRO CD C 20.409 7.966 -22.189 1.00 . A A . 432 PRO CD 1 1
10 15498 1 1 75 PRO CG C 19.544 7.953 -23.419 1.00 . A A . 432 PRO CG 1 1
10 15499 1 1 75 PRO HA H 17.593 6.970 -20.994 1.00 . A A . 432 PRO HA 1 1
10 15500 1 1 75 PRO HB2 H 17.579 7.161 -23.702 1.00 . A A . 432 PRO HB2 1 1
10 15501 1 1 75 PRO HB3 H 17.654 8.572 -22.639 1.00 . A A . 432 PRO HB3 1 1
10 15502 1 1 75 PRO HD2 H 21.390 7.574 -22.414 1.00 . A A . 432 PRO HD2 1 1
10 15503 1 1 75 PRO HD3 H 20.482 8.967 -21.790 1.00 . A A . 432 PRO HD3 1 1
10 15504 1 1 75 PRO HG2 H 19.867 7.178 -24.096 1.00 . A A . 432 PRO HG2 1 1
10 15505 1 1 75 PRO HG3 H 19.573 8.916 -23.907 1.00 . A A . 432 PRO HG3 1 1
10 15506 1 1 75 PRO N N 19.690 7.081 -21.257 1.00 . A A . 432 PRO N 1 1
10 15507 1 1 75 PRO O O 17.125 4.783 -22.380 1.00 . A A . 432 PRO O 1 1
10 15508 1 1 76 PHE C C 19.920 2.333 -21.525 1.00 . A A . 433 PHE C 1 1
10 15509 1 1 76 PHE CA C 19.387 3.207 -22.657 1.00 . A A . 433 PHE CA 1 1
10 15510 1 1 76 PHE CB C 20.248 3.021 -23.908 1.00 . A A . 433 PHE CB 1 1
10 15511 1 1 76 PHE CD1 C 18.485 3.754 -25.536 1.00 . A A . 433 PHE CD1 1 1
10 15512 1 1 76 PHE CD2 C 20.664 4.704 -25.722 1.00 . A A . 433 PHE CD2 1 1
10 15513 1 1 76 PHE CE1 C 18.060 4.510 -26.612 1.00 . A A . 433 PHE CE1 1 1
10 15514 1 1 76 PHE CE2 C 20.245 5.462 -26.798 1.00 . A A . 433 PHE CE2 1 1
10 15515 1 1 76 PHE CG C 19.790 3.843 -25.078 1.00 . A A . 433 PHE CG 1 1
10 15516 1 1 76 PHE CZ C 18.941 5.364 -27.245 1.00 . A A . 433 PHE CZ 1 1
10 15517 1 1 76 PHE H H 20.211 5.068 -22.071 1.00 . A A . 433 PHE H 1 1
10 15518 1 1 76 PHE HA H 18.374 2.910 -22.879 1.00 . A A . 433 PHE HA 1 1
10 15519 1 1 76 PHE HB2 H 21.265 3.304 -23.682 1.00 . A A . 433 PHE HB2 1 1
10 15520 1 1 76 PHE HB3 H 20.224 1.982 -24.201 1.00 . A A . 433 PHE HB3 1 1
10 15521 1 1 76 PHE HD1 H 17.794 3.086 -25.041 1.00 . A A . 433 PHE HD1 1 1
10 15522 1 1 76 PHE HD2 H 21.684 4.781 -25.374 1.00 . A A . 433 PHE HD2 1 1
10 15523 1 1 76 PHE HE1 H 17.040 4.431 -26.959 1.00 . A A . 433 PHE HE1 1 1
10 15524 1 1 76 PHE HE2 H 20.936 6.129 -27.292 1.00 . A A . 433 PHE HE2 1 1
10 15525 1 1 76 PHE HZ H 18.611 5.956 -28.086 1.00 . A A . 433 PHE HZ 1 1
10 15526 1 1 76 PHE N N 19.365 4.611 -22.262 1.00 . A A . 433 PHE N 1 1
10 15527 1 1 76 PHE O O 21.098 2.402 -21.176 1.00 . A A . 433 PHE O 1 1
10 15528 1 1 77 GLN C C 19.247 -0.836 -20.262 1.00 . A A . 434 GLN C 1 1
10 15529 1 1 77 GLN CA C 19.423 0.625 -19.863 1.00 . A A . 434 GLN CA 1 1
10 15530 1 1 77 GLN CB C 18.591 0.931 -18.617 1.00 . A A . 434 GLN CB 1 1
10 15531 1 1 77 GLN CD C 18.042 0.128 -16.285 1.00 . A A . 434 GLN CD 1 1
10 15532 1 1 77 GLN CG C 19.104 0.247 -17.360 1.00 . A A . 434 GLN CG 1 1
10 15533 1 1 77 GLN H H 18.117 1.503 -21.279 1.00 . A A . 434 GLN H 1 1
10 15534 1 1 77 GLN HA H 20.465 0.802 -19.642 1.00 . A A . 434 GLN HA 1 1
10 15535 1 1 77 GLN HB2 H 18.595 1.997 -18.449 1.00 . A A . 434 GLN HB2 1 1
10 15536 1 1 77 GLN HB3 H 17.575 0.605 -18.788 1.00 . A A . 434 GLN HB3 1 1
10 15537 1 1 77 GLN HE21 H 19.425 0.287 -14.866 1.00 . A A . 434 GLN HE21 1 1
10 15538 1 1 77 GLN HE22 H 17.799 0.103 -14.312 1.00 . A A . 434 GLN HE22 1 1
10 15539 1 1 77 GLN HG2 H 19.445 -0.744 -17.618 1.00 . A A . 434 GLN HG2 1 1
10 15540 1 1 77 GLN HG3 H 19.931 0.820 -16.967 1.00 . A A . 434 GLN HG3 1 1
10 15541 1 1 77 GLN N N 19.042 1.512 -20.956 1.00 . A A . 434 GLN N 1 1
10 15542 1 1 77 GLN NE2 N 18.464 0.177 -15.027 1.00 . A A . 434 GLN NE2 1 1
10 15543 1 1 77 GLN O O 18.153 -1.261 -20.634 1.00 . A A . 434 GLN O 1 1
10 15544 1 1 77 GLN OE1 O 16.854 -0.006 -16.582 1.00 . A A . 434 GLN OE1 1 1
10 15545 1 1 78 CYS C C 19.276 -3.764 -19.680 1.00 . A A . 435 CYS C 1 1
10 15546 1 1 78 CYS CA C 20.296 -3.015 -20.533 1.00 . A A . 435 CYS CA 1 1
10 15547 1 1 78 CYS CB C 21.682 -3.640 -20.356 1.00 . A A . 435 CYS CB 1 1
10 15548 1 1 78 CYS H H 21.174 -1.205 -19.876 1.00 . A A . 435 CYS H 1 1
10 15549 1 1 78 CYS HA H 20.006 -3.092 -21.570 1.00 . A A . 435 CYS HA 1 1
10 15550 1 1 78 CYS HB2 H 22.434 -2.884 -20.532 1.00 . A A . 435 CYS HB2 1 1
10 15551 1 1 78 CYS HB3 H 21.777 -4.007 -19.345 1.00 . A A . 435 CYS HB3 1 1
10 15552 1 1 78 CYS N N 20.330 -1.601 -20.181 1.00 . A A . 435 CYS N 1 1
10 15553 1 1 78 CYS O O 18.618 -3.177 -18.823 1.00 . A A . 435 CYS O 1 1
10 15554 1 1 78 CYS SG S 22.021 -5.029 -21.485 1.00 . A A . 435 CYS SG 1 1
10 15555 1 1 79 GLY C C 18.901 -6.845 -18.232 1.00 . A A . 436 GLY C 1 1
10 15556 1 1 79 GLY CA C 18.210 -5.874 -19.170 1.00 . A A . 436 GLY CA 1 1
10 15557 1 1 79 GLY H H 19.703 -5.480 -20.619 1.00 . A A . 436 GLY H 1 1
10 15558 1 1 79 GLY HA2 H 17.575 -5.221 -18.591 1.00 . A A . 436 GLY HA2 1 1
10 15559 1 1 79 GLY HA3 H 17.599 -6.434 -19.862 1.00 . A A . 436 GLY HA3 1 1
10 15560 1 1 79 GLY N N 19.151 -5.066 -19.923 1.00 . A A . 436 GLY N 1 1
10 15561 1 1 79 GLY O O 18.662 -6.829 -17.025 1.00 . A A . 436 GLY O 1 1
10 15562 1 1 80 VAL C C 21.418 -7.999 -16.999 1.00 . A A . 437 VAL C 1 1
10 15563 1 1 80 VAL CA C 20.484 -8.678 -17.995 1.00 . A A . 437 VAL CA 1 1
10 15564 1 1 80 VAL CB C 21.306 -9.625 -18.889 1.00 . A A . 437 VAL CB 1 1
10 15565 1 1 80 VAL CG1 C 22.136 -10.576 -18.039 1.00 . A A . 437 VAL CG1 1 1
10 15566 1 1 80 VAL CG2 C 20.392 -10.396 -19.829 1.00 . A A . 437 VAL CG2 1 1
10 15567 1 1 80 VAL H H 19.906 -7.659 -19.757 1.00 . A A . 437 VAL H 1 1
10 15568 1 1 80 VAL HA H 19.761 -9.268 -17.451 1.00 . A A . 437 VAL HA 1 1
10 15569 1 1 80 VAL HB H 21.981 -9.029 -19.485 1.00 . A A . 437 VAL HB 1 1
10 15570 1 1 80 VAL HG11 H 22.804 -11.137 -18.676 1.00 . A A . 437 VAL HG11 1 1
10 15571 1 1 80 VAL HG12 H 22.711 -10.010 -17.322 1.00 . A A . 437 VAL HG12 1 1
10 15572 1 1 80 VAL HG13 H 21.480 -11.257 -17.518 1.00 . A A . 437 VAL HG13 1 1
10 15573 1 1 80 VAL HG21 H 20.283 -11.410 -19.474 1.00 . A A . 437 VAL HG21 1 1
10 15574 1 1 80 VAL HG22 H 19.425 -9.919 -19.861 1.00 . A A . 437 VAL HG22 1 1
10 15575 1 1 80 VAL HG23 H 20.821 -10.407 -20.821 1.00 . A A . 437 VAL HG23 1 1
10 15576 1 1 80 VAL N N 19.758 -7.695 -18.789 1.00 . A A . 437 VAL N 1 1
10 15577 1 1 80 VAL O O 21.278 -8.164 -15.787 1.00 . A A . 437 VAL O 1 1
10 15578 1 1 81 CYS C C 22.768 -5.184 -16.221 1.00 . A A . 438 CYS C 1 1
10 15579 1 1 81 CYS CA C 23.330 -6.527 -16.676 1.00 . A A . 438 CYS CA 1 1
10 15580 1 1 81 CYS CB C 24.644 -6.314 -17.431 1.00 . A A . 438 CYS CB 1 1
10 15581 1 1 81 CYS H H 22.433 -7.140 -18.493 1.00 . A A . 438 CYS H 1 1
10 15582 1 1 81 CYS HA H 23.520 -7.137 -15.807 1.00 . A A . 438 CYS HA 1 1
10 15583 1 1 81 CYS HB2 H 25.404 -5.996 -16.732 1.00 . A A . 438 CYS HB2 1 1
10 15584 1 1 81 CYS HB3 H 24.946 -7.247 -17.883 1.00 . A A . 438 CYS HB3 1 1
10 15585 1 1 81 CYS N N 22.372 -7.233 -17.519 1.00 . A A . 438 CYS N 1 1
10 15586 1 1 81 CYS O O 23.251 -4.592 -15.257 1.00 . A A . 438 CYS O 1 1
10 15587 1 1 81 CYS SG S 24.548 -5.062 -18.751 1.00 . A A . 438 CYS SG 1 1
10 15588 1 1 82 ASN C C 22.151 -2.316 -16.535 1.00 . A A . 439 ASN C 1 1
10 15589 1 1 82 ASN CA C 21.115 -3.435 -16.591 1.00 . A A . 439 ASN CA 1 1
10 15590 1 1 82 ASN CB C 20.385 -3.537 -15.250 1.00 . A A . 439 ASN CB 1 1
10 15591 1 1 82 ASN CG C 19.375 -4.668 -15.227 1.00 . A A . 439 ASN CG 1 1
10 15592 1 1 82 ASN H H 21.402 -5.227 -17.681 1.00 . A A . 439 ASN H 1 1
10 15593 1 1 82 ASN HA H 20.398 -3.208 -17.365 1.00 . A A . 439 ASN HA 1 1
10 15594 1 1 82 ASN HB2 H 21.107 -3.709 -14.466 1.00 . A A . 439 ASN HB2 1 1
10 15595 1 1 82 ASN HB3 H 19.865 -2.610 -15.059 1.00 . A A . 439 ASN HB3 1 1
10 15596 1 1 82 ASN HD21 H 18.033 -3.522 -16.145 1.00 . A A . 439 ASN HD21 1 1
10 15597 1 1 82 ASN HD22 H 17.516 -5.126 -15.765 1.00 . A A . 439 ASN HD22 1 1
10 15598 1 1 82 ASN N N 21.743 -4.709 -16.922 1.00 . A A . 439 ASN N 1 1
10 15599 1 1 82 ASN ND2 N 18.189 -4.413 -15.767 1.00 . A A . 439 ASN ND2 1 1
10 15600 1 1 82 ASN O O 22.178 -1.529 -15.589 1.00 . A A . 439 ASN O 1 1
10 15601 1 1 82 ASN OD1 O 19.658 -5.757 -14.729 1.00 . A A . 439 ASN OD1 1 1
10 15602 1 1 83 ARG C C 23.534 0.010 -18.353 1.00 . A A . 440 ARG C 1 1
10 15603 1 1 83 ARG CA C 24.039 -1.230 -17.621 1.00 . A A . 440 ARG CA 1 1
10 15604 1 1 83 ARG CB C 25.281 -1.780 -18.324 1.00 . A A . 440 ARG CB 1 1
10 15605 1 1 83 ARG CD C 27.653 -2.544 -17.998 1.00 . A A . 440 ARG CD 1 1
10 15606 1 1 83 ARG CG C 26.266 -2.453 -17.382 1.00 . A A . 440 ARG CG 1 1
10 15607 1 1 83 ARG CZ C 29.966 -2.901 -17.243 1.00 . A A . 440 ARG CZ 1 1
10 15608 1 1 83 ARG H H 22.929 -2.908 -18.279 1.00 . A A . 440 ARG H 1 1
10 15609 1 1 83 ARG HA H 24.300 -0.956 -16.610 1.00 . A A . 440 ARG HA 1 1
10 15610 1 1 83 ARG HB2 H 24.972 -2.505 -19.063 1.00 . A A . 440 ARG HB2 1 1
10 15611 1 1 83 ARG HB3 H 25.789 -0.967 -18.819 1.00 . A A . 440 ARG HB3 1 1
10 15612 1 1 83 ARG HD2 H 27.627 -3.256 -18.808 1.00 . A A . 440 ARG HD2 1 1
10 15613 1 1 83 ARG HD3 H 27.926 -1.572 -18.382 1.00 . A A . 440 ARG HD3 1 1
10 15614 1 1 83 ARG HE H 28.339 -3.322 -16.169 1.00 . A A . 440 ARG HE 1 1
10 15615 1 1 83 ARG HG2 H 26.326 -1.879 -16.469 1.00 . A A . 440 ARG HG2 1 1
10 15616 1 1 83 ARG HG3 H 25.914 -3.450 -17.160 1.00 . A A . 440 ARG HG3 1 1
10 15617 1 1 83 ARG HH11 H 29.787 -2.119 -19.098 1.00 . A A . 440 ARG HH11 1 1
10 15618 1 1 83 ARG HH12 H 31.412 -2.375 -18.554 1.00 . A A . 440 ARG HH12 1 1
10 15619 1 1 83 ARG HH21 H 30.473 -3.664 -15.442 1.00 . A A . 440 ARG HH21 1 1
10 15620 1 1 83 ARG HH22 H 31.801 -3.255 -16.474 1.00 . A A . 440 ARG HH22 1 1
10 15621 1 1 83 ARG N N 23.001 -2.252 -17.554 1.00 . A A . 440 ARG N 1 1
10 15622 1 1 83 ARG NE N 28.657 -2.969 -17.026 1.00 . A A . 440 ARG NE 1 1
10 15623 1 1 83 ARG NH1 N 30.426 -2.427 -18.393 1.00 . A A . 440 ARG NH1 1 1
10 15624 1 1 83 ARG NH2 N 30.817 -3.307 -16.310 1.00 . A A . 440 ARG NH2 1 1
10 15625 1 1 83 ARG O O 22.374 0.075 -18.758 1.00 . A A . 440 ARG O 1 1
10 15626 1 1 84 SER C C 24.961 2.471 -20.403 1.00 . A A . 441 SER C 1 1
10 15627 1 1 84 SER CA C 24.057 2.232 -19.197 1.00 . A A . 441 SER CA 1 1
10 15628 1 1 84 SER CB C 24.155 3.414 -18.230 1.00 . A A . 441 SER CB 1 1
10 15629 1 1 84 SER H H 25.325 0.881 -18.172 1.00 . A A . 441 SER H 1 1
10 15630 1 1 84 SER HA H 23.037 2.141 -19.539 1.00 . A A . 441 SER HA 1 1
10 15631 1 1 84 SER HB2 H 23.847 4.316 -18.736 1.00 . A A . 441 SER HB2 1 1
10 15632 1 1 84 SER HB3 H 23.507 3.237 -17.383 1.00 . A A . 441 SER HB3 1 1
10 15633 1 1 84 SER HG H 25.586 4.468 -17.406 1.00 . A A . 441 SER HG 1 1
10 15634 1 1 84 SER N N 24.414 0.992 -18.518 1.00 . A A . 441 SER N 1 1
10 15635 1 1 84 SER O O 26.120 2.055 -20.417 1.00 . A A . 441 SER O 1 1
10 15636 1 1 84 SER OG O 25.482 3.583 -17.763 1.00 . A A . 441 SER OG 1 1
10 15637 1 1 85 PHE C C 24.603 4.655 -23.344 1.00 . A A . 442 PHE C 1 1
10 15638 1 1 85 PHE CA C 25.178 3.438 -22.626 1.00 . A A . 442 PHE CA 1 1
10 15639 1 1 85 PHE CB C 25.171 2.228 -23.563 1.00 . A A . 442 PHE CB 1 1
10 15640 1 1 85 PHE CD1 C 26.855 0.606 -22.653 1.00 . A A . 442 PHE CD1 1 1
10 15641 1 1 85 PHE CD2 C 24.541 0.061 -22.467 1.00 . A A . 442 PHE CD2 1 1
10 15642 1 1 85 PHE CE1 C 27.189 -0.579 -22.024 1.00 . A A . 442 PHE CE1 1 1
10 15643 1 1 85 PHE CE2 C 24.869 -1.126 -21.838 1.00 . A A . 442 PHE CE2 1 1
10 15644 1 1 85 PHE CG C 25.530 0.939 -22.880 1.00 . A A . 442 PHE CG 1 1
10 15645 1 1 85 PHE CZ C 26.194 -1.447 -21.617 1.00 . A A . 442 PHE CZ 1 1
10 15646 1 1 85 PHE H H 23.493 3.449 -21.344 1.00 . A A . 442 PHE H 1 1
10 15647 1 1 85 PHE HA H 26.195 3.653 -22.337 1.00 . A A . 442 PHE HA 1 1
10 15648 1 1 85 PHE HB2 H 24.185 2.115 -23.986 1.00 . A A . 442 PHE HB2 1 1
10 15649 1 1 85 PHE HB3 H 25.883 2.394 -24.357 1.00 . A A . 442 PHE HB3 1 1
10 15650 1 1 85 PHE HD1 H 27.635 1.284 -22.971 1.00 . A A . 442 PHE HD1 1 1
10 15651 1 1 85 PHE HD2 H 23.505 0.310 -22.639 1.00 . A A . 442 PHE HD2 1 1
10 15652 1 1 85 PHE HE1 H 28.226 -0.827 -21.854 1.00 . A A . 442 PHE HE1 1 1
10 15653 1 1 85 PHE HE2 H 24.089 -1.802 -21.520 1.00 . A A . 442 PHE HE2 1 1
10 15654 1 1 85 PHE HZ H 26.452 -2.373 -21.126 1.00 . A A . 442 PHE HZ 1 1
10 15655 1 1 85 PHE N N 24.422 3.144 -21.414 1.00 . A A . 442 PHE N 1 1
10 15656 1 1 85 PHE O O 23.386 4.820 -23.430 1.00 . A A . 442 PHE O 1 1
10 15657 1 1 86 SER C C 25.118 6.498 -26.075 1.00 . A A . 443 SER C 1 1
10 15658 1 1 86 SER CA C 25.068 6.709 -24.564 1.00 . A A . 443 SER CA 1 1
10 15659 1 1 86 SER CB C 25.957 7.891 -24.173 1.00 . A A . 443 SER CB 1 1
10 15660 1 1 86 SER H H 26.443 5.318 -23.756 1.00 . A A . 443 SER H 1 1
10 15661 1 1 86 SER HA H 24.050 6.925 -24.277 1.00 . A A . 443 SER HA 1 1
10 15662 1 1 86 SER HB2 H 25.984 8.602 -24.985 1.00 . A A . 443 SER HB2 1 1
10 15663 1 1 86 SER HB3 H 25.552 8.366 -23.291 1.00 . A A . 443 SER HB3 1 1
10 15664 1 1 86 SER HG H 27.764 7.367 -24.719 1.00 . A A . 443 SER HG 1 1
10 15665 1 1 86 SER N N 25.487 5.504 -23.857 1.00 . A A . 443 SER N 1 1
10 15666 1 1 86 SER O O 25.603 7.353 -26.816 1.00 . A A . 443 SER O 1 1
10 15667 1 1 86 SER OG O 27.280 7.464 -23.896 1.00 . A A . 443 SER OG 1 1
10 15668 1 1 87 ARG C C 23.695 3.833 -28.221 1.00 . A A . 444 ARG C 1 1
10 15669 1 1 87 ARG CA C 24.603 5.027 -27.944 1.00 . A A . 444 ARG CA 1 1
10 15670 1 1 87 ARG CB C 26.022 4.727 -28.432 1.00 . A A . 444 ARG CB 1 1
10 15671 1 1 87 ARG CD C 27.934 5.694 -29.744 1.00 . A A . 444 ARG CD 1 1
10 15672 1 1 87 ARG CG C 26.843 5.972 -28.723 1.00 . A A . 444 ARG CG 1 1
10 15673 1 1 87 ARG CZ C 28.258 5.856 -32.176 1.00 . A A . 444 ARG CZ 1 1
10 15674 1 1 87 ARG H H 24.242 4.711 -25.883 1.00 . A A . 444 ARG H 1 1
10 15675 1 1 87 ARG HA H 24.223 5.885 -28.478 1.00 . A A . 444 ARG HA 1 1
10 15676 1 1 87 ARG HB2 H 26.536 4.152 -27.675 1.00 . A A . 444 ARG HB2 1 1
10 15677 1 1 87 ARG HB3 H 25.961 4.142 -29.337 1.00 . A A . 444 ARG HB3 1 1
10 15678 1 1 87 ARG HD2 H 28.754 6.374 -29.569 1.00 . A A . 444 ARG HD2 1 1
10 15679 1 1 87 ARG HD3 H 28.276 4.677 -29.617 1.00 . A A . 444 ARG HD3 1 1
10 15680 1 1 87 ARG HE H 26.498 5.998 -31.248 1.00 . A A . 444 ARG HE 1 1
10 15681 1 1 87 ARG HG2 H 26.190 6.740 -29.111 1.00 . A A . 444 ARG HG2 1 1
10 15682 1 1 87 ARG HG3 H 27.298 6.314 -27.805 1.00 . A A . 444 ARG HG3 1 1
10 15683 1 1 87 ARG HH11 H 29.948 5.556 -31.111 1.00 . A A . 444 ARG HH11 1 1
10 15684 1 1 87 ARG HH12 H 30.162 5.672 -32.827 1.00 . A A . 444 ARG HH12 1 1
10 15685 1 1 87 ARG HH21 H 26.766 6.153 -33.508 1.00 . A A . 444 ARG HH21 1 1
10 15686 1 1 87 ARG HH22 H 28.352 6.013 -34.189 1.00 . A A . 444 ARG HH22 1 1
10 15687 1 1 87 ARG N N 24.615 5.353 -26.523 1.00 . A A . 444 ARG N 1 1
10 15688 1 1 87 ARG NE N 27.459 5.867 -31.114 1.00 . A A . 444 ARG NE 1 1
10 15689 1 1 87 ARG NH1 N 29.563 5.681 -32.026 1.00 . A A . 444 ARG NH1 1 1
10 15690 1 1 87 ARG NH2 N 27.750 6.021 -33.391 1.00 . A A . 444 ARG NH2 1 1
10 15691 1 1 87 ARG O O 23.811 2.790 -27.578 1.00 . A A . 444 ARG O 1 1
10 15692 1 1 88 SER C C 22.599 1.737 -30.132 1.00 . A A . 445 SER C 1 1
10 15693 1 1 88 SER CA C 21.858 2.932 -29.540 1.00 . A A . 445 SER CA 1 1
10 15694 1 1 88 SER CB C 20.822 3.449 -30.539 1.00 . A A . 445 SER CB 1 1
10 15695 1 1 88 SER H H 22.746 4.850 -29.657 1.00 . A A . 445 SER H 1 1
10 15696 1 1 88 SER HA H 21.352 2.617 -28.640 1.00 . A A . 445 SER HA 1 1
10 15697 1 1 88 SER HB2 H 20.191 2.632 -30.856 1.00 . A A . 445 SER HB2 1 1
10 15698 1 1 88 SER HB3 H 20.217 4.209 -30.065 1.00 . A A . 445 SER HB3 1 1
10 15699 1 1 88 SER HG H 21.611 4.944 -31.529 1.00 . A A . 445 SER HG 1 1
10 15700 1 1 88 SER N N 22.790 3.995 -29.181 1.00 . A A . 445 SER N 1 1
10 15701 1 1 88 SER O O 22.181 0.590 -29.970 1.00 . A A . 445 SER O 1 1
10 15702 1 1 88 SER OG O 21.448 4.010 -31.680 1.00 . A A . 445 SER OG 1 1
10 15703 1 1 89 ASP C C 25.227 0.139 -30.374 1.00 . A A . 446 ASP C 1 1
10 15704 1 1 89 ASP CA C 24.504 0.963 -31.435 1.00 . A A . 446 ASP CA 1 1
10 15705 1 1 89 ASP CB C 25.518 1.569 -32.406 1.00 . A A . 446 ASP CB 1 1
10 15706 1 1 89 ASP CG C 24.854 2.262 -33.579 1.00 . A A . 446 ASP CG 1 1
10 15707 1 1 89 ASP H H 23.985 2.948 -30.913 1.00 . A A . 446 ASP H 1 1
10 15708 1 1 89 ASP HA H 23.837 0.316 -31.983 1.00 . A A . 446 ASP HA 1 1
10 15709 1 1 89 ASP HB2 H 26.123 2.293 -31.879 1.00 . A A . 446 ASP HB2 1 1
10 15710 1 1 89 ASP HB3 H 26.155 0.784 -32.787 1.00 . A A . 446 ASP HB3 1 1
10 15711 1 1 89 ASP N N 23.702 2.014 -30.819 1.00 . A A . 446 ASP N 1 1
10 15712 1 1 89 ASP O O 25.453 -1.059 -30.551 1.00 . A A . 446 ASP O 1 1
10 15713 1 1 89 ASP OD1 O 24.074 3.209 -33.345 1.00 . A A . 446 ASP OD1 1 1
10 15714 1 1 89 ASP OD2 O 25.115 1.858 -34.731 1.00 . A A . 446 ASP OD2 1 1
10 15715 1 1 90 HIS C C 25.367 -0.887 -27.485 1.00 . A A . 447 HIS C 1 1
10 15716 1 1 90 HIS CA C 26.285 0.114 -28.181 1.00 . A A . 447 HIS CA 1 1
10 15717 1 1 90 HIS CB C 26.804 1.137 -27.170 1.00 . A A . 447 HIS CB 1 1
10 15718 1 1 90 HIS CD2 C 28.732 1.803 -28.772 1.00 . A A . 447 HIS CD2 1 1
10 15719 1 1 90 HIS CE1 C 29.937 2.965 -27.357 1.00 . A A . 447 HIS CE1 1 1
10 15720 1 1 90 HIS CG C 28.090 1.785 -27.581 1.00 . A A . 447 HIS CG 1 1
10 15721 1 1 90 HIS H H 25.378 1.741 -29.188 1.00 . A A . 447 HIS H 1 1
10 15722 1 1 90 HIS HA H 27.123 -0.419 -28.604 1.00 . A A . 447 HIS HA 1 1
10 15723 1 1 90 HIS HB2 H 26.066 1.916 -27.045 1.00 . A A . 447 HIS HB2 1 1
10 15724 1 1 90 HIS HB3 H 26.966 0.646 -26.222 1.00 . A A . 447 HIS HB3 1 1
10 15725 1 1 90 HIS HD1 H 28.673 2.693 -25.771 1.00 . A A . 447 HIS HD1 1 1
10 15726 1 1 90 HIS HD2 H 28.404 1.324 -29.685 1.00 . A A . 447 HIS HD2 1 1
10 15727 1 1 90 HIS HE1 H 30.725 3.570 -26.933 1.00 . A A . 447 HIS HE1 1 1
10 15728 1 1 90 HIS N N 25.587 0.787 -29.271 1.00 . A A . 447 HIS N 1 1
10 15729 1 1 90 HIS ND1 N 28.871 2.521 -26.715 1.00 . A A . 447 HIS ND1 1 1
10 15730 1 1 90 HIS NE2 N 29.877 2.543 -28.607 1.00 . A A . 447 HIS NE2 1 1
10 15731 1 1 90 HIS O O 25.791 -1.985 -27.123 1.00 . A A . 447 HIS O 1 1
10 15732 1 1 91 LEU C C 22.920 -2.646 -27.442 1.00 . A A . 448 LEU C 1 1
10 15733 1 1 91 LEU CA C 23.132 -1.363 -26.646 1.00 . A A . 448 LEU CA 1 1
10 15734 1 1 91 LEU CB C 21.802 -0.626 -26.481 1.00 . A A . 448 LEU CB 1 1
10 15735 1 1 91 LEU CD1 C 20.955 -2.033 -24.588 1.00 . A A . 448 LEU CD1 1 1
10 15736 1 1 91 LEU CD2 C 19.362 -0.624 -25.904 1.00 . A A . 448 LEU CD2 1 1
10 15737 1 1 91 LEU CG C 20.632 -1.461 -25.959 1.00 . A A . 448 LEU CG 1 1
10 15738 1 1 91 LEU H H 23.832 0.387 -27.610 1.00 . A A . 448 LEU H 1 1
10 15739 1 1 91 LEU HA H 23.516 -1.618 -25.670 1.00 . A A . 448 LEU HA 1 1
10 15740 1 1 91 LEU HB2 H 21.959 0.190 -25.793 1.00 . A A . 448 LEU HB2 1 1
10 15741 1 1 91 LEU HB3 H 21.522 -0.230 -27.448 1.00 . A A . 448 LEU HB3 1 1
10 15742 1 1 91 LEU HD11 H 22.001 -1.878 -24.370 1.00 . A A . 448 LEU HD11 1 1
10 15743 1 1 91 LEU HD12 H 20.739 -3.091 -24.580 1.00 . A A . 448 LEU HD12 1 1
10 15744 1 1 91 LEU HD13 H 20.354 -1.537 -23.840 1.00 . A A . 448 LEU HD13 1 1
10 15745 1 1 91 LEU HD21 H 19.622 0.418 -25.791 1.00 . A A . 448 LEU HD21 1 1
10 15746 1 1 91 LEU HD22 H 18.760 -0.939 -25.065 1.00 . A A . 448 LEU HD22 1 1
10 15747 1 1 91 LEU HD23 H 18.803 -0.759 -26.819 1.00 . A A . 448 LEU HD23 1 1
10 15748 1 1 91 LEU HG H 20.460 -2.288 -26.634 1.00 . A A . 448 LEU HG 1 1
10 15749 1 1 91 LEU N N 24.110 -0.500 -27.300 1.00 . A A . 448 LEU N 1 1
10 15750 1 1 91 LEU O O 23.114 -3.747 -26.927 1.00 . A A . 448 LEU O 1 1
10 15751 1 1 92 ALA C C 23.532 -4.523 -29.666 1.00 . A A . 449 ALA C 1 1
10 15752 1 1 92 ALA CA C 22.290 -3.644 -29.570 1.00 . A A . 449 ALA CA 1 1
10 15753 1 1 92 ALA CB C 21.862 -3.179 -30.955 1.00 . A A . 449 ALA CB 1 1
10 15754 1 1 92 ALA H H 22.386 -1.593 -29.055 1.00 . A A . 449 ALA H 1 1
10 15755 1 1 92 ALA HA H 21.482 -4.224 -29.147 1.00 . A A . 449 ALA HA 1 1
10 15756 1 1 92 ALA HB1 H 22.527 -3.597 -31.696 1.00 . A A . 449 ALA HB1 1 1
10 15757 1 1 92 ALA HB2 H 20.852 -3.510 -31.149 1.00 . A A . 449 ALA HB2 1 1
10 15758 1 1 92 ALA HB3 H 21.903 -2.101 -31.001 1.00 . A A . 449 ALA HB3 1 1
10 15759 1 1 92 ALA N N 22.523 -2.497 -28.702 1.00 . A A . 449 ALA N 1 1
10 15760 1 1 92 ALA O O 23.482 -5.720 -29.381 1.00 . A A . 449 ALA O 1 1
10 15761 1 1 93 LEU C C 26.293 -5.310 -28.882 1.00 . A A . 450 LEU C 1 1
10 15762 1 1 93 LEU CA C 25.903 -4.650 -30.201 1.00 . A A . 450 LEU CA 1 1
10 15763 1 1 93 LEU CB C 27.016 -3.707 -30.661 1.00 . A A . 450 LEU CB 1 1
10 15764 1 1 93 LEU CD1 C 29.216 -3.594 -31.858 1.00 . A A . 450 LEU CD1 1 1
10 15765 1 1 93 LEU CD2 C 29.134 -4.308 -29.462 1.00 . A A . 450 LEU CD2 1 1
10 15766 1 1 93 LEU CG C 28.407 -4.327 -30.799 1.00 . A A . 450 LEU CG 1 1
10 15767 1 1 93 LEU H H 24.625 -2.966 -30.280 1.00 . A A . 450 LEU H 1 1
10 15768 1 1 93 LEU HA H 25.763 -5.419 -30.947 1.00 . A A . 450 LEU HA 1 1
10 15769 1 1 93 LEU HB2 H 26.735 -3.309 -31.624 1.00 . A A . 450 LEU HB2 1 1
10 15770 1 1 93 LEU HB3 H 27.082 -2.900 -29.945 1.00 . A A . 450 LEU HB3 1 1
10 15771 1 1 93 LEU HD11 H 28.602 -2.834 -32.318 1.00 . A A . 450 LEU HD11 1 1
10 15772 1 1 93 LEU HD12 H 29.544 -4.296 -32.610 1.00 . A A . 450 LEU HD12 1 1
10 15773 1 1 93 LEU HD13 H 30.077 -3.132 -31.398 1.00 . A A . 450 LEU HD13 1 1
10 15774 1 1 93 LEU HD21 H 30.153 -4.636 -29.603 1.00 . A A . 450 LEU HD21 1 1
10 15775 1 1 93 LEU HD22 H 28.634 -4.970 -28.771 1.00 . A A . 450 LEU HD22 1 1
10 15776 1 1 93 LEU HD23 H 29.131 -3.303 -29.065 1.00 . A A . 450 LEU HD23 1 1
10 15777 1 1 93 LEU HG H 28.306 -5.357 -31.111 1.00 . A A . 450 LEU HG 1 1
10 15778 1 1 93 LEU N N 24.647 -3.922 -30.068 1.00 . A A . 450 LEU N 1 1
10 15779 1 1 93 LEU O O 26.685 -6.477 -28.852 1.00 . A A . 450 LEU O 1 1
10 15780 1 1 94 HIS C C 25.910 -6.450 -26.251 1.00 . A A . 451 HIS C 1 1
10 15781 1 1 94 HIS CA C 26.519 -5.068 -26.470 1.00 . A A . 451 HIS CA 1 1
10 15782 1 1 94 HIS CB C 26.031 -4.106 -25.387 1.00 . A A . 451 HIS CB 1 1
10 15783 1 1 94 HIS CD2 C 24.982 -5.176 -23.270 1.00 . A A . 451 HIS CD2 1 1
10 15784 1 1 94 HIS CE1 C 26.817 -5.433 -22.098 1.00 . A A . 451 HIS CE1 1 1
10 15785 1 1 94 HIS CG C 26.010 -4.708 -24.016 1.00 . A A . 451 HIS CG 1 1
10 15786 1 1 94 HIS H H 25.863 -3.633 -27.882 1.00 . A A . 451 HIS H 1 1
10 15787 1 1 94 HIS HA H 27.594 -5.149 -26.410 1.00 . A A . 451 HIS HA 1 1
10 15788 1 1 94 HIS HB2 H 26.681 -3.244 -25.361 1.00 . A A . 451 HIS HB2 1 1
10 15789 1 1 94 HIS HB3 H 25.026 -3.786 -25.625 1.00 . A A . 451 HIS HB3 1 1
10 15790 1 1 94 HIS HD1 H 28.056 -4.640 -23.520 1.00 . A A . 451 HIS HD1 1 1
10 15791 1 1 94 HIS HD2 H 23.939 -5.196 -23.555 1.00 . A A . 451 HIS HD2 1 1
10 15792 1 1 94 HIS HE1 H 27.500 -5.686 -21.301 1.00 . A A . 451 HIS HE1 1 1
10 15793 1 1 94 HIS N N 26.181 -4.556 -27.793 1.00 . A A . 451 HIS N 1 1
10 15794 1 1 94 HIS ND1 N 27.145 -4.882 -23.253 1.00 . A A . 451 HIS ND1 1 1
10 15795 1 1 94 HIS NE2 N 25.510 -5.621 -22.083 1.00 . A A . 451 HIS NE2 1 1
10 15796 1 1 94 HIS O O 26.611 -7.399 -25.898 1.00 . A A . 451 HIS O 1 1
10 15797 1 1 95 MET C C 24.741 -8.985 -26.803 1.00 . A A . 452 MET C 1 1
10 15798 1 1 95 MET CA C 23.900 -7.822 -26.288 1.00 . A A . 452 MET CA 1 1
10 15799 1 1 95 MET CB C 22.555 -7.788 -27.015 1.00 . A A . 452 MET CB 1 1
10 15800 1 1 95 MET CE C 19.686 -7.681 -24.672 1.00 . A A . 452 MET CE 1 1
10 15801 1 1 95 MET CG C 21.589 -6.754 -26.460 1.00 . A A . 452 MET CG 1 1
10 15802 1 1 95 MET H H 24.097 -5.764 -26.742 1.00 . A A . 452 MET H 1 1
10 15803 1 1 95 MET HA H 23.725 -7.960 -25.231 1.00 . A A . 452 MET HA 1 1
10 15804 1 1 95 MET HB2 H 22.728 -7.564 -28.057 1.00 . A A . 452 MET HB2 1 1
10 15805 1 1 95 MET HB3 H 22.091 -8.760 -26.936 1.00 . A A . 452 MET HB3 1 1
10 15806 1 1 95 MET HE1 H 19.513 -8.190 -25.609 1.00 . A A . 452 MET HE1 1 1
10 15807 1 1 95 MET HE2 H 19.620 -8.390 -23.859 1.00 . A A . 452 MET HE2 1 1
10 15808 1 1 95 MET HE3 H 18.942 -6.910 -24.538 1.00 . A A . 452 MET HE3 1 1
10 15809 1 1 95 MET HG2 H 21.991 -5.769 -26.646 1.00 . A A . 452 MET HG2 1 1
10 15810 1 1 95 MET HG3 H 20.643 -6.856 -26.969 1.00 . A A . 452 MET HG3 1 1
10 15811 1 1 95 MET N N 24.602 -6.556 -26.462 1.00 . A A . 452 MET N 1 1
10 15812 1 1 95 MET O O 24.881 -10.009 -26.134 1.00 . A A . 452 MET O 1 1
10 15813 1 1 95 MET SD S 21.316 -6.940 -24.687 1.00 . A A . 452 MET SD 1 1
10 15814 1 1 96 LYS C C 26.920 -10.612 -27.541 1.00 . A A . 453 LYS C 1 1
10 15815 1 1 96 LYS CA C 26.128 -9.858 -28.604 1.00 . A A . 453 LYS CA 1 1
10 15816 1 1 96 LYS CB C 27.085 -9.241 -29.626 1.00 . A A . 453 LYS CB 1 1
10 15817 1 1 96 LYS CD C 25.958 -9.476 -31.858 1.00 . A A . 453 LYS CD 1 1
10 15818 1 1 96 LYS CE C 24.828 -8.900 -32.698 1.00 . A A . 453 LYS CE 1 1
10 15819 1 1 96 LYS CG C 26.380 -8.515 -30.759 1.00 . A A . 453 LYS CG 1 1
10 15820 1 1 96 LYS H H 25.152 -7.983 -28.484 1.00 . A A . 453 LYS H 1 1
10 15821 1 1 96 LYS HA H 25.474 -10.552 -29.109 1.00 . A A . 453 LYS HA 1 1
10 15822 1 1 96 LYS HB2 H 27.728 -8.536 -29.120 1.00 . A A . 453 LYS HB2 1 1
10 15823 1 1 96 LYS HB3 H 27.693 -10.026 -30.052 1.00 . A A . 453 LYS HB3 1 1
10 15824 1 1 96 LYS HD2 H 26.804 -9.670 -32.500 1.00 . A A . 453 LYS HD2 1 1
10 15825 1 1 96 LYS HD3 H 25.625 -10.401 -31.408 1.00 . A A . 453 LYS HD3 1 1
10 15826 1 1 96 LYS HE2 H 24.218 -9.712 -33.063 1.00 . A A . 453 LYS HE2 1 1
10 15827 1 1 96 LYS HE3 H 24.229 -8.252 -32.075 1.00 . A A . 453 LYS HE3 1 1
10 15828 1 1 96 LYS HG2 H 25.502 -8.024 -30.368 1.00 . A A . 453 LYS HG2 1 1
10 15829 1 1 96 LYS HG3 H 27.052 -7.779 -31.176 1.00 . A A . 453 LYS HG3 1 1
10 15830 1 1 96 LYS HZ1 H 26.267 -7.705 -33.628 1.00 . A A . 453 LYS HZ1 1 1
10 15831 1 1 96 LYS HZ2 H 24.679 -7.351 -34.091 1.00 . A A . 453 LYS HZ2 1 1
10 15832 1 1 96 LYS HZ3 H 25.444 -8.737 -34.687 1.00 . A A . 453 LYS HZ3 1 1
10 15833 1 1 96 LYS N N 25.300 -8.822 -27.998 1.00 . A A . 453 LYS N 1 1
10 15834 1 1 96 LYS NZ N 25.341 -8.119 -33.857 1.00 . A A . 453 LYS NZ 1 1
10 15835 1 1 96 LYS O O 27.027 -11.838 -27.586 1.00 . A A . 453 LYS O 1 1
10 15836 1 1 97 ARG C C 27.376 -11.345 -24.620 1.00 . A A . 454 ARG C 1 1
10 15837 1 1 97 ARG CA C 28.255 -10.472 -25.510 1.00 . A A . 454 ARG CA 1 1
10 15838 1 1 97 ARG CB C 28.927 -9.384 -24.671 1.00 . A A . 454 ARG CB 1 1
10 15839 1 1 97 ARG CD C 30.261 -7.885 -26.184 1.00 . A A . 454 ARG CD 1 1
10 15840 1 1 97 ARG CG C 30.316 -9.008 -25.160 1.00 . A A . 454 ARG CG 1 1
10 15841 1 1 97 ARG CZ C 31.668 -8.706 -28.026 1.00 . A A . 454 ARG CZ 1 1
10 15842 1 1 97 ARG H H 27.353 -8.900 -26.603 1.00 . A A . 454 ARG H 1 1
10 15843 1 1 97 ARG HA H 29.018 -11.090 -25.960 1.00 . A A . 454 ARG HA 1 1
10 15844 1 1 97 ARG HB2 H 28.310 -8.497 -24.692 1.00 . A A . 454 ARG HB2 1 1
10 15845 1 1 97 ARG HB3 H 29.010 -9.731 -23.652 1.00 . A A . 454 ARG HB3 1 1
10 15846 1 1 97 ARG HD2 H 29.392 -8.028 -26.810 1.00 . A A . 454 ARG HD2 1 1
10 15847 1 1 97 ARG HD3 H 30.177 -6.944 -25.662 1.00 . A A . 454 ARG HD3 1 1
10 15848 1 1 97 ARG HE H 32.124 -7.167 -26.841 1.00 . A A . 454 ARG HE 1 1
10 15849 1 1 97 ARG HG2 H 30.909 -8.683 -24.318 1.00 . A A . 454 ARG HG2 1 1
10 15850 1 1 97 ARG HG3 H 30.774 -9.875 -25.613 1.00 . A A . 454 ARG HG3 1 1
10 15851 1 1 97 ARG HH11 H 29.940 -9.718 -27.760 1.00 . A A . 454 ARG HH11 1 1
10 15852 1 1 97 ARG HH12 H 30.942 -10.286 -29.055 1.00 . A A . 454 ARG HH12 1 1
10 15853 1 1 97 ARG HH21 H 33.451 -7.906 -28.543 1.00 . A A . 454 ARG HH21 1 1
10 15854 1 1 97 ARG HH22 H 32.939 -9.255 -29.499 1.00 . A A . 454 ARG HH22 1 1
10 15855 1 1 97 ARG N N 27.473 -9.872 -26.585 1.00 . A A . 454 ARG N 1 1
10 15856 1 1 97 ARG NE N 31.452 -7.855 -27.028 1.00 . A A . 454 ARG NE 1 1
10 15857 1 1 97 ARG NH1 N 30.777 -9.648 -28.302 1.00 . A A . 454 ARG NH1 1 1
10 15858 1 1 97 ARG NH2 N 32.777 -8.615 -28.749 1.00 . A A . 454 ARG NH2 1 1
10 15859 1 1 97 ARG O O 27.716 -12.492 -24.326 1.00 . A A . 454 ARG O 1 1
10 15860 1 1 98 HIS C C 25.006 -12.901 -23.918 1.00 . A A . 455 HIS C 1 1
10 15861 1 1 98 HIS CA C 25.314 -11.524 -23.337 1.00 . A A . 455 HIS CA 1 1
10 15862 1 1 98 HIS CB C 24.020 -10.731 -23.161 1.00 . A A . 455 HIS CB 1 1
10 15863 1 1 98 HIS CD2 C 23.660 -8.455 -21.969 1.00 . A A . 455 HIS CD2 1 1
10 15864 1 1 98 HIS CE1 C 24.503 -8.981 -20.014 1.00 . A A . 455 HIS CE1 1 1
10 15865 1 1 98 HIS CG C 24.070 -9.744 -22.036 1.00 . A A . 455 HIS CG 1 1
10 15866 1 1 98 HIS H H 26.027 -9.878 -24.462 1.00 . A A . 455 HIS H 1 1
10 15867 1 1 98 HIS HA H 25.783 -11.651 -22.373 1.00 . A A . 455 HIS HA 1 1
10 15868 1 1 98 HIS HB2 H 23.813 -10.186 -24.070 1.00 . A A . 455 HIS HB2 1 1
10 15869 1 1 98 HIS HB3 H 23.208 -11.417 -22.965 1.00 . A A . 455 HIS HB3 1 1
10 15870 1 1 98 HIS HD1 H 24.975 -10.905 -20.528 1.00 . A A . 455 HIS HD1 1 1
10 15871 1 1 98 HIS HD2 H 23.198 -7.887 -22.764 1.00 . A A . 455 HIS HD2 1 1
10 15872 1 1 98 HIS HE1 H 24.832 -8.922 -18.987 1.00 . A A . 455 HIS HE1 1 1
10 15873 1 1 98 HIS N N 26.243 -10.795 -24.194 1.00 . A A . 455 HIS N 1 1
10 15874 1 1 98 HIS ND1 N 24.594 -10.042 -20.795 1.00 . A A . 455 HIS ND1 1 1
10 15875 1 1 98 HIS NE2 N 23.940 -8.004 -20.702 1.00 . A A . 455 HIS NE2 1 1
10 15876 1 1 98 HIS O O 25.063 -13.908 -23.213 1.00 . A A . 455 HIS O 1 1
10 15877 1 1 99 GLN C C 25.607 -15.051 -26.044 1.00 . A A . 456 GLN C 1 1
10 15878 1 1 99 GLN CA C 24.360 -14.188 -25.879 1.00 . A A . 456 GLN CA 1 1
10 15879 1 1 99 GLN CB C 23.733 -13.912 -27.247 1.00 . A A . 456 GLN CB 1 1
10 15880 1 1 99 GLN CD C 23.984 -12.825 -29.514 1.00 . A A . 456 GLN CD 1 1
10 15881 1 1 99 GLN CG C 24.571 -12.998 -28.126 1.00 . A A . 456 GLN CG 1 1
10 15882 1 1 99 GLN H H 24.651 -12.099 -25.714 1.00 . A A . 456 GLN H 1 1
10 15883 1 1 99 GLN HA H 23.648 -14.721 -25.268 1.00 . A A . 456 GLN HA 1 1
10 15884 1 1 99 GLN HB2 H 23.598 -14.850 -27.764 1.00 . A A . 456 GLN HB2 1 1
10 15885 1 1 99 GLN HB3 H 22.768 -13.448 -27.100 1.00 . A A . 456 GLN HB3 1 1
10 15886 1 1 99 GLN HE21 H 25.460 -13.902 -30.298 1.00 . A A . 456 GLN HE21 1 1
10 15887 1 1 99 GLN HE22 H 24.286 -13.308 -31.418 1.00 . A A . 456 GLN HE22 1 1
10 15888 1 1 99 GLN HG2 H 24.636 -12.028 -27.657 1.00 . A A . 456 GLN HG2 1 1
10 15889 1 1 99 GLN HG3 H 25.561 -13.419 -28.220 1.00 . A A . 456 GLN HG3 1 1
10 15890 1 1 99 GLN N N 24.679 -12.935 -25.205 1.00 . A A . 456 GLN N 1 1
10 15891 1 1 99 GLN NE2 N 24.643 -13.402 -30.511 1.00 . A A . 456 GLN NE2 1 1
10 15892 1 1 99 GLN O O 26.672 -14.555 -26.411 1.00 . A A . 456 GLN O 1 1
10 15893 1 1 99 GLN OE1 O 22.950 -12.179 -29.687 1.00 . A A . 456 GLN OE1 1 1
10 15894 1 1 100 ASN C C 27.283 -17.120 -27.233 1.00 . A A . 457 ASN C 1 1
10 15895 1 1 100 ASN CA C 26.584 -17.275 -25.886 1.00 . A A . 457 ASN CA 1 1
10 15896 1 1 100 ASN CB C 26.094 -18.714 -25.715 1.00 . A A . 457 ASN CB 1 1
10 15897 1 1 100 ASN CG C 24.812 -18.983 -26.478 1.00 . A A . 457 ASN CG 1 1
10 15898 1 1 100 ASN H H 24.593 -16.679 -25.481 1.00 . A A . 457 ASN H 1 1
10 15899 1 1 100 ASN HA H 27.288 -17.048 -25.100 1.00 . A A . 457 ASN HA 1 1
10 15900 1 1 100 ASN HB2 H 26.854 -19.392 -26.077 1.00 . A A . 457 ASN HB2 1 1
10 15901 1 1 100 ASN HB3 H 25.916 -18.906 -24.668 1.00 . A A . 457 ASN HB3 1 1
10 15902 1 1 100 ASN HD21 H 24.563 -20.699 -25.504 1.00 . A A . 457 ASN HD21 1 1
10 15903 1 1 100 ASN HD22 H 23.344 -20.310 -26.665 1.00 . A A . 457 ASN HD22 1 1
10 15904 1 1 100 ASN N N 25.467 -16.344 -25.769 1.00 . A A . 457 ASN N 1 1
10 15905 1 1 100 ASN ND2 N 24.175 -20.111 -26.186 1.00 . A A . 457 ASN ND2 1 1
10 15906 1 1 100 ASN O O 28.212 -17.861 -27.550 1.00 . A A . 457 ASN O 1 1
10 15907 1 1 100 ASN OD1 O 24.398 -18.186 -27.320 1.00 . A A . 457 ASN OD1 1 1
10 15908 2 2 1 ZN ZN ZN 15.409 -0.707 11.054 1.00 . B A . 100 ZN ZN 1 1
10 15909 3 2 1 ZN ZN ZN 13.103 3.638 -8.090 1.00 . C A . 200 ZN ZN 1 1
10 15910 4 2 1 ZN ZN ZN 24.004 -5.968 -20.736 1.00 . D A . 300 ZN ZN 1 1
11 15911 1 1 1 GLY C C 69.419 -3.129 39.132 1.00 . A A . 358 GLY C 1 1
11 15912 1 1 1 GLY CA C 70.726 -2.383 39.315 1.00 . A A . 358 GLY CA 1 1
11 15913 1 1 1 GLY H1 H 71.039 -3.436 41.125 1.00 . A A . 358 GLY H1 1 1
11 15914 1 1 1 GLY HA2 H 70.515 -1.329 39.423 1.00 . A A . 358 GLY HA2 1 1
11 15915 1 1 1 GLY HA3 H 71.336 -2.528 38.436 1.00 . A A . 358 GLY HA3 1 1
11 15916 1 1 1 GLY N N 71.466 -2.835 40.478 1.00 . A A . 358 GLY N 1 1
11 15917 1 1 1 GLY O O 69.298 -4.288 39.528 1.00 . A A . 358 GLY O 1 1
11 15918 1 1 2 SER C C 66.421 -2.400 37.129 1.00 . A A . 359 SER C 1 1
11 15919 1 1 2 SER CA C 67.132 -3.069 38.301 1.00 . A A . 359 SER CA 1 1
11 15920 1 1 2 SER CB C 66.270 -2.966 39.561 1.00 . A A . 359 SER CB 1 1
11 15921 1 1 2 SER H H 68.597 -1.541 38.237 1.00 . A A . 359 SER H 1 1
11 15922 1 1 2 SER HA H 67.287 -4.111 38.065 1.00 . A A . 359 SER HA 1 1
11 15923 1 1 2 SER HB2 H 66.547 -2.080 40.112 1.00 . A A . 359 SER HB2 1 1
11 15924 1 1 2 SER HB3 H 65.229 -2.903 39.277 1.00 . A A . 359 SER HB3 1 1
11 15925 1 1 2 SER HG H 67.386 -4.284 40.485 1.00 . A A . 359 SER HG 1 1
11 15926 1 1 2 SER N N 68.438 -2.463 38.531 1.00 . A A . 359 SER N 1 1
11 15927 1 1 2 SER O O 66.892 -1.395 36.595 1.00 . A A . 359 SER O 1 1
11 15928 1 1 2 SER OG O 66.449 -4.097 40.395 1.00 . A A . 359 SER OG 1 1
11 15929 1 1 3 SER C C 63.130 -3.073 35.557 1.00 . A A . 360 SER C 1 1
11 15930 1 1 3 SER CA C 64.510 -2.425 35.622 1.00 . A A . 360 SER CA 1 1
11 15931 1 1 3 SER CB C 65.251 -2.645 34.302 1.00 . A A . 360 SER CB 1 1
11 15932 1 1 3 SER H H 64.961 -3.763 37.199 1.00 . A A . 360 SER H 1 1
11 15933 1 1 3 SER HA H 64.389 -1.365 35.785 1.00 . A A . 360 SER HA 1 1
11 15934 1 1 3 SER HB2 H 66.294 -2.399 34.432 1.00 . A A . 360 SER HB2 1 1
11 15935 1 1 3 SER HB3 H 65.160 -3.681 34.009 1.00 . A A . 360 SER HB3 1 1
11 15936 1 1 3 SER HG H 64.917 -2.219 32.419 1.00 . A A . 360 SER HG 1 1
11 15937 1 1 3 SER N N 65.285 -2.964 36.733 1.00 . A A . 360 SER N 1 1
11 15938 1 1 3 SER O O 62.833 -4.003 36.305 1.00 . A A . 360 SER O 1 1
11 15939 1 1 3 SER OG O 64.715 -1.830 33.274 1.00 . A A . 360 SER OG 1 1
11 15940 1 1 4 GLY C C 60.010 -2.151 33.814 1.00 . A A . 361 GLY C 1 1
11 15941 1 1 4 GLY CA C 60.951 -3.114 34.509 1.00 . A A . 361 GLY CA 1 1
11 15942 1 1 4 GLY H H 62.581 -1.831 34.086 1.00 . A A . 361 GLY H 1 1
11 15943 1 1 4 GLY HA2 H 61.005 -4.027 33.935 1.00 . A A . 361 GLY HA2 1 1
11 15944 1 1 4 GLY HA3 H 60.557 -3.339 35.490 1.00 . A A . 361 GLY HA3 1 1
11 15945 1 1 4 GLY N N 62.290 -2.573 34.656 1.00 . A A . 361 GLY N 1 1
11 15946 1 1 4 GLY O O 60.204 -0.936 33.865 1.00 . A A . 361 GLY O 1 1
11 15947 1 1 5 SER C C 56.811 -2.707 32.020 1.00 . A A . 362 SER C 1 1
11 15948 1 1 5 SER CA C 58.015 -1.874 32.447 1.00 . A A . 362 SER CA 1 1
11 15949 1 1 5 SER CB C 58.663 -1.228 31.220 1.00 . A A . 362 SER CB 1 1
11 15950 1 1 5 SER H H 58.886 -3.668 33.156 1.00 . A A . 362 SER H 1 1
11 15951 1 1 5 SER HA H 57.681 -1.096 33.118 1.00 . A A . 362 SER HA 1 1
11 15952 1 1 5 SER HB2 H 59.379 -1.913 30.792 1.00 . A A . 362 SER HB2 1 1
11 15953 1 1 5 SER HB3 H 57.899 -1.003 30.490 1.00 . A A . 362 SER HB3 1 1
11 15954 1 1 5 SER HG H 58.732 0.541 32.060 1.00 . A A . 362 SER HG 1 1
11 15955 1 1 5 SER N N 58.987 -2.693 33.160 1.00 . A A . 362 SER N 1 1
11 15956 1 1 5 SER O O 56.911 -3.923 31.853 1.00 . A A . 362 SER O 1 1
11 15957 1 1 5 SER OG O 59.330 -0.028 31.569 1.00 . A A . 362 SER OG 1 1
11 15958 1 1 6 SER C C 53.504 -1.763 30.725 1.00 . A A . 363 SER C 1 1
11 15959 1 1 6 SER CA C 54.446 -2.724 31.443 1.00 . A A . 363 SER CA 1 1
11 15960 1 1 6 SER CB C 53.746 -3.326 32.663 1.00 . A A . 363 SER CB 1 1
11 15961 1 1 6 SER H H 55.655 -1.076 31.995 1.00 . A A . 363 SER H 1 1
11 15962 1 1 6 SER HA H 54.716 -3.519 30.764 1.00 . A A . 363 SER HA 1 1
11 15963 1 1 6 SER HB2 H 53.893 -2.679 33.514 1.00 . A A . 363 SER HB2 1 1
11 15964 1 1 6 SER HB3 H 52.689 -3.419 32.459 1.00 . A A . 363 SER HB3 1 1
11 15965 1 1 6 SER HG H 53.724 -5.282 32.553 1.00 . A A . 363 SER HG 1 1
11 15966 1 1 6 SER N N 55.672 -2.045 31.846 1.00 . A A . 363 SER N 1 1
11 15967 1 1 6 SER O O 53.803 -0.579 30.572 1.00 . A A . 363 SER O 1 1
11 15968 1 1 6 SER OG O 54.267 -4.608 32.968 1.00 . A A . 363 SER OG 1 1
11 15969 1 1 7 GLY C C 50.288 -2.276 28.947 1.00 . A A . 364 GLY C 1 1
11 15970 1 1 7 GLY CA C 51.391 -1.457 29.588 1.00 . A A . 364 GLY CA 1 1
11 15971 1 1 7 GLY H H 52.175 -3.233 30.435 1.00 . A A . 364 GLY H 1 1
11 15972 1 1 7 GLY HA2 H 50.951 -0.767 30.291 1.00 . A A . 364 GLY HA2 1 1
11 15973 1 1 7 GLY HA3 H 51.900 -0.896 28.818 1.00 . A A . 364 GLY HA3 1 1
11 15974 1 1 7 GLY N N 52.361 -2.282 30.285 1.00 . A A . 364 GLY N 1 1
11 15975 1 1 7 GLY O O 50.343 -2.613 27.764 1.00 . A A . 364 GLY O 1 1
11 15976 1 1 8 PRO C C 47.242 -2.624 28.286 1.00 . A A . 365 PRO C 1 1
11 15977 1 1 8 PRO CA C 48.118 -3.400 29.263 1.00 . A A . 365 PRO CA 1 1
11 15978 1 1 8 PRO CB C 47.343 -3.712 30.545 1.00 . A A . 365 PRO CB 1 1
11 15979 1 1 8 PRO CD C 49.127 -2.243 31.158 1.00 . A A . 365 PRO CD 1 1
11 15980 1 1 8 PRO CG C 47.706 -2.613 31.484 1.00 . A A . 365 PRO CG 1 1
11 15981 1 1 8 PRO HA H 48.440 -4.323 28.802 1.00 . A A . 365 PRO HA 1 1
11 15982 1 1 8 PRO HB2 H 46.283 -3.718 30.335 1.00 . A A . 365 PRO HB2 1 1
11 15983 1 1 8 PRO HB3 H 47.646 -4.674 30.929 1.00 . A A . 365 PRO HB3 1 1
11 15984 1 1 8 PRO HD2 H 49.283 -1.184 31.299 1.00 . A A . 365 PRO HD2 1 1
11 15985 1 1 8 PRO HD3 H 49.814 -2.812 31.768 1.00 . A A . 365 PRO HD3 1 1
11 15986 1 1 8 PRO HG2 H 47.054 -1.767 31.330 1.00 . A A . 365 PRO HG2 1 1
11 15987 1 1 8 PRO HG3 H 47.635 -2.963 32.503 1.00 . A A . 365 PRO HG3 1 1
11 15988 1 1 8 PRO N N 49.258 -2.611 29.738 1.00 . A A . 365 PRO N 1 1
11 15989 1 1 8 PRO O O 47.574 -1.504 27.896 1.00 . A A . 365 PRO O 1 1
11 15990 1 1 9 ASP C C 43.869 -3.334 26.924 1.00 . A A . 366 ASP C 1 1
11 15991 1 1 9 ASP CA C 45.199 -2.588 26.965 1.00 . A A . 366 ASP CA 1 1
11 15992 1 1 9 ASP CB C 45.810 -2.533 25.563 1.00 . A A . 366 ASP CB 1 1
11 15993 1 1 9 ASP CG C 44.912 -1.823 24.569 1.00 . A A . 366 ASP CG 1 1
11 15994 1 1 9 ASP H H 45.915 -4.117 28.242 1.00 . A A . 366 ASP H 1 1
11 15995 1 1 9 ASP HA H 45.022 -1.581 27.310 1.00 . A A . 366 ASP HA 1 1
11 15996 1 1 9 ASP HB2 H 46.752 -2.006 25.609 1.00 . A A . 366 ASP HB2 1 1
11 15997 1 1 9 ASP HB3 H 45.981 -3.540 25.212 1.00 . A A . 366 ASP HB3 1 1
11 15998 1 1 9 ASP N N 46.124 -3.224 27.895 1.00 . A A . 366 ASP N 1 1
11 15999 1 1 9 ASP O O 43.791 -4.506 27.297 1.00 . A A . 366 ASP O 1 1
11 16000 1 1 9 ASP OD1 O 44.864 -0.575 24.598 1.00 . A A . 366 ASP OD1 1 1
11 16001 1 1 9 ASP OD2 O 44.259 -2.515 23.760 1.00 . A A . 366 ASP OD2 1 1
11 16002 1 1 10 LEU C C 40.554 -2.360 25.575 1.00 . A A . 367 LEU C 1 1
11 16003 1 1 10 LEU CA C 41.498 -3.246 26.383 1.00 . A A . 367 LEU CA 1 1
11 16004 1 1 10 LEU CB C 40.926 -3.476 27.783 1.00 . A A . 367 LEU CB 1 1
11 16005 1 1 10 LEU CD1 C 39.880 -1.249 28.262 1.00 . A A . 367 LEU CD1 1 1
11 16006 1 1 10 LEU CD2 C 40.661 -2.693 30.150 1.00 . A A . 367 LEU CD2 1 1
11 16007 1 1 10 LEU CG C 40.921 -2.262 28.713 1.00 . A A . 367 LEU CG 1 1
11 16008 1 1 10 LEU H H 42.950 -1.719 26.188 1.00 . A A . 367 LEU H 1 1
11 16009 1 1 10 LEU HA H 41.595 -4.198 25.882 1.00 . A A . 367 LEU HA 1 1
11 16010 1 1 10 LEU HB2 H 39.907 -3.813 27.673 1.00 . A A . 367 LEU HB2 1 1
11 16011 1 1 10 LEU HB3 H 41.511 -4.253 28.254 1.00 . A A . 367 LEU HB3 1 1
11 16012 1 1 10 LEU HD11 H 39.346 -0.875 29.122 1.00 . A A . 367 LEU HD11 1 1
11 16013 1 1 10 LEU HD12 H 39.186 -1.723 27.585 1.00 . A A . 367 LEU HD12 1 1
11 16014 1 1 10 LEU HD13 H 40.372 -0.429 27.758 1.00 . A A . 367 LEU HD13 1 1
11 16015 1 1 10 LEU HD21 H 40.411 -1.827 30.745 1.00 . A A . 367 LEU HD21 1 1
11 16016 1 1 10 LEU HD22 H 41.548 -3.162 30.550 1.00 . A A . 367 LEU HD22 1 1
11 16017 1 1 10 LEU HD23 H 39.841 -3.395 30.172 1.00 . A A . 367 LEU HD23 1 1
11 16018 1 1 10 LEU HG H 41.890 -1.784 28.676 1.00 . A A . 367 LEU HG 1 1
11 16019 1 1 10 LEU N N 42.826 -2.649 26.471 1.00 . A A . 367 LEU N 1 1
11 16020 1 1 10 LEU O O 40.836 -1.184 25.347 1.00 . A A . 367 LEU O 1 1
11 16021 1 1 11 GLU C C 37.082 -2.869 24.435 1.00 . A A . 368 GLU C 1 1
11 16022 1 1 11 GLU CA C 38.448 -2.193 24.368 1.00 . A A . 368 GLU CA 1 1
11 16023 1 1 11 GLU CB C 38.901 -2.078 22.911 1.00 . A A . 368 GLU CB 1 1
11 16024 1 1 11 GLU CD C 40.163 -0.689 21.220 1.00 . A A . 368 GLU CD 1 1
11 16025 1 1 11 GLU CG C 39.968 -1.020 22.687 1.00 . A A . 368 GLU CG 1 1
11 16026 1 1 11 GLU H H 39.265 -3.874 25.363 1.00 . A A . 368 GLU H 1 1
11 16027 1 1 11 GLU HA H 38.367 -1.202 24.789 1.00 . A A . 368 GLU HA 1 1
11 16028 1 1 11 GLU HB2 H 39.296 -3.032 22.593 1.00 . A A . 368 GLU HB2 1 1
11 16029 1 1 11 GLU HB3 H 38.046 -1.832 22.299 1.00 . A A . 368 GLU HB3 1 1
11 16030 1 1 11 GLU HG2 H 39.679 -0.120 23.207 1.00 . A A . 368 GLU HG2 1 1
11 16031 1 1 11 GLU HG3 H 40.904 -1.381 23.087 1.00 . A A . 368 GLU HG3 1 1
11 16032 1 1 11 GLU N N 39.433 -2.932 25.148 1.00 . A A . 368 GLU N 1 1
11 16033 1 1 11 GLU O O 36.985 -4.094 24.515 1.00 . A A . 368 GLU O 1 1
11 16034 1 1 11 GLU OE1 O 39.175 -0.765 20.459 1.00 . A A . 368 GLU OE1 1 1
11 16035 1 1 11 GLU OE2 O 41.302 -0.356 20.832 1.00 . A A . 368 GLU OE2 1 1
11 16036 1 1 12 LYS C C 33.787 -1.920 23.402 1.00 . A A . 369 LYS C 1 1
11 16037 1 1 12 LYS CA C 34.665 -2.580 24.461 1.00 . A A . 369 LYS CA 1 1
11 16038 1 1 12 LYS CB C 34.067 -2.349 25.851 1.00 . A A . 369 LYS CB 1 1
11 16039 1 1 12 LYS CD C 33.914 -3.122 28.236 1.00 . A A . 369 LYS CD 1 1
11 16040 1 1 12 LYS CE C 34.264 -4.227 29.221 1.00 . A A . 369 LYS CE 1 1
11 16041 1 1 12 LYS CG C 34.316 -3.493 26.818 1.00 . A A . 369 LYS CG 1 1
11 16042 1 1 12 LYS H H 36.168 -1.094 24.341 1.00 . A A . 369 LYS H 1 1
11 16043 1 1 12 LYS HA H 34.705 -3.641 24.268 1.00 . A A . 369 LYS HA 1 1
11 16044 1 1 12 LYS HB2 H 34.497 -1.451 26.270 1.00 . A A . 369 LYS HB2 1 1
11 16045 1 1 12 LYS HB3 H 32.999 -2.214 25.752 1.00 . A A . 369 LYS HB3 1 1
11 16046 1 1 12 LYS HD2 H 34.434 -2.221 28.524 1.00 . A A . 369 LYS HD2 1 1
11 16047 1 1 12 LYS HD3 H 32.847 -2.950 28.265 1.00 . A A . 369 LYS HD3 1 1
11 16048 1 1 12 LYS HE2 H 35.310 -4.469 29.115 1.00 . A A . 369 LYS HE2 1 1
11 16049 1 1 12 LYS HE3 H 34.077 -3.870 30.223 1.00 . A A . 369 LYS HE3 1 1
11 16050 1 1 12 LYS HG2 H 33.738 -4.350 26.504 1.00 . A A . 369 LYS HG2 1 1
11 16051 1 1 12 LYS HG3 H 35.368 -3.741 26.805 1.00 . A A . 369 LYS HG3 1 1
11 16052 1 1 12 LYS HZ1 H 34.081 -6.278 28.869 1.00 . A A . 369 LYS HZ1 1 1
11 16053 1 1 12 LYS HZ2 H 32.880 -5.346 28.127 1.00 . A A . 369 LYS HZ2 1 1
11 16054 1 1 12 LYS HZ3 H 32.823 -5.627 29.793 1.00 . A A . 369 LYS HZ3 1 1
11 16055 1 1 12 LYS N N 36.027 -2.062 24.404 1.00 . A A . 369 LYS N 1 1
11 16056 1 1 12 LYS NZ N 33.456 -5.456 28.986 1.00 . A A . 369 LYS NZ 1 1
11 16057 1 1 12 LYS O O 33.937 -0.733 23.111 1.00 . A A . 369 LYS O 1 1
11 16058 1 1 13 ARG C C 30.621 -2.897 21.865 1.00 . A A . 370 ARG C 1 1
11 16059 1 1 13 ARG CA C 31.970 -2.186 21.806 1.00 . A A . 370 ARG CA 1 1
11 16060 1 1 13 ARG CB C 32.590 -2.361 20.419 1.00 . A A . 370 ARG CB 1 1
11 16061 1 1 13 ARG CD C 33.002 0.006 19.681 1.00 . A A . 370 ARG CD 1 1
11 16062 1 1 13 ARG CG C 32.206 -1.266 19.437 1.00 . A A . 370 ARG CG 1 1
11 16063 1 1 13 ARG CZ C 34.464 0.230 17.717 1.00 . A A . 370 ARG CZ 1 1
11 16064 1 1 13 ARG H H 32.800 -3.634 23.107 1.00 . A A . 370 ARG H 1 1
11 16065 1 1 13 ARG HA H 31.816 -1.133 21.992 1.00 . A A . 370 ARG HA 1 1
11 16066 1 1 13 ARG HB2 H 33.666 -2.364 20.516 1.00 . A A . 370 ARG HB2 1 1
11 16067 1 1 13 ARG HB3 H 32.271 -3.308 20.012 1.00 . A A . 370 ARG HB3 1 1
11 16068 1 1 13 ARG HD2 H 32.435 0.847 19.310 1.00 . A A . 370 ARG HD2 1 1
11 16069 1 1 13 ARG HD3 H 33.158 0.119 20.744 1.00 . A A . 370 ARG HD3 1 1
11 16070 1 1 13 ARG HE H 35.085 -0.243 19.553 1.00 . A A . 370 ARG HE 1 1
11 16071 1 1 13 ARG HG2 H 32.400 -1.611 18.432 1.00 . A A . 370 ARG HG2 1 1
11 16072 1 1 13 ARG HG3 H 31.154 -1.049 19.549 1.00 . A A . 370 ARG HG3 1 1
11 16073 1 1 13 ARG HH11 H 32.504 0.567 17.361 1.00 . A A . 370 ARG HH11 1 1
11 16074 1 1 13 ARG HH12 H 33.546 0.722 15.985 1.00 . A A . 370 ARG HH12 1 1
11 16075 1 1 13 ARG HH21 H 36.467 -0.042 17.749 1.00 . A A . 370 ARG HH21 1 1
11 16076 1 1 13 ARG HH22 H 35.799 0.374 16.207 1.00 . A A . 370 ARG HH22 1 1
11 16077 1 1 13 ARG N N 32.871 -2.696 22.832 1.00 . A A . 370 ARG N 1 1
11 16078 1 1 13 ARG NE N 34.299 -0.023 19.011 1.00 . A A . 370 ARG NE 1 1
11 16079 1 1 13 ARG NH1 N 33.419 0.530 16.959 1.00 . A A . 370 ARG NH1 1 1
11 16080 1 1 13 ARG NH2 N 35.676 0.184 17.180 1.00 . A A . 370 ARG NH2 1 1
11 16081 1 1 13 ARG O O 30.559 -4.123 21.965 1.00 . A A . 370 ARG O 1 1
11 16082 1 1 14 ARG C C 27.549 -2.650 20.469 1.00 . A A . 371 ARG C 1 1
11 16083 1 1 14 ARG CA C 28.198 -2.676 21.850 1.00 . A A . 371 ARG CA 1 1
11 16084 1 1 14 ARG CB C 27.336 -1.895 22.844 1.00 . A A . 371 ARG CB 1 1
11 16085 1 1 14 ARG CD C 27.189 -3.175 25.002 1.00 . A A . 371 ARG CD 1 1
11 16086 1 1 14 ARG CG C 27.822 -1.995 24.281 1.00 . A A . 371 ARG CG 1 1
11 16087 1 1 14 ARG CZ C 24.987 -3.791 25.907 1.00 . A A . 371 ARG CZ 1 1
11 16088 1 1 14 ARG H H 29.659 -1.150 21.723 1.00 . A A . 371 ARG H 1 1
11 16089 1 1 14 ARG HA H 28.273 -3.701 22.180 1.00 . A A . 371 ARG HA 1 1
11 16090 1 1 14 ARG HB2 H 27.334 -0.853 22.560 1.00 . A A . 371 ARG HB2 1 1
11 16091 1 1 14 ARG HB3 H 26.326 -2.274 22.801 1.00 . A A . 371 ARG HB3 1 1
11 16092 1 1 14 ARG HD2 H 27.410 -4.077 24.452 1.00 . A A . 371 ARG HD2 1 1
11 16093 1 1 14 ARG HD3 H 27.613 -3.245 25.992 1.00 . A A . 371 ARG HD3 1 1
11 16094 1 1 14 ARG HE H 25.307 -2.341 24.575 1.00 . A A . 371 ARG HE 1 1
11 16095 1 1 14 ARG HG2 H 28.894 -2.121 24.281 1.00 . A A . 371 ARG HG2 1 1
11 16096 1 1 14 ARG HG3 H 27.564 -1.086 24.802 1.00 . A A . 371 ARG HG3 1 1
11 16097 1 1 14 ARG HH11 H 26.533 -4.881 26.616 1.00 . A A . 371 ARG HH11 1 1
11 16098 1 1 14 ARG HH12 H 24.975 -5.304 27.246 1.00 . A A . 371 ARG HH12 1 1
11 16099 1 1 14 ARG HH21 H 23.251 -2.889 25.397 1.00 . A A . 371 ARG HH21 1 1
11 16100 1 1 14 ARG HH22 H 23.110 -4.171 26.551 1.00 . A A . 371 ARG HH22 1 1
11 16101 1 1 14 ARG N N 29.545 -2.120 21.802 1.00 . A A . 371 ARG N 1 1
11 16102 1 1 14 ARG NE N 25.740 -3.034 25.116 1.00 . A A . 371 ARG NE 1 1
11 16103 1 1 14 ARG NH1 N 25.544 -4.737 26.650 1.00 . A A . 371 ARG NH1 1 1
11 16104 1 1 14 ARG NH2 N 23.675 -3.601 25.956 1.00 . A A . 371 ARG NH2 1 1
11 16105 1 1 14 ARG O O 28.057 -2.012 19.546 1.00 . A A . 371 ARG O 1 1
11 16106 1 1 15 ILE C C 24.206 -3.533 19.291 1.00 . A A . 372 ILE C 1 1
11 16107 1 1 15 ILE CA C 25.709 -3.404 19.067 1.00 . A A . 372 ILE CA 1 1
11 16108 1 1 15 ILE CB C 26.191 -4.582 18.200 1.00 . A A . 372 ILE CB 1 1
11 16109 1 1 15 ILE CD1 C 28.258 -5.954 17.630 1.00 . A A . 372 ILE CD1 1 1
11 16110 1 1 15 ILE CG1 C 27.718 -4.673 18.226 1.00 . A A . 372 ILE CG1 1 1
11 16111 1 1 15 ILE CG2 C 25.688 -4.429 16.772 1.00 . A A . 372 ILE CG2 1 1
11 16112 1 1 15 ILE H H 26.072 -3.835 21.107 1.00 . A A . 372 ILE H 1 1
11 16113 1 1 15 ILE HA H 25.906 -2.486 18.533 1.00 . A A . 372 ILE HA 1 1
11 16114 1 1 15 ILE HB H 25.776 -5.492 18.607 1.00 . A A . 372 ILE HB 1 1
11 16115 1 1 15 ILE HD11 H 29.338 -5.917 17.617 1.00 . A A . 372 ILE HD11 1 1
11 16116 1 1 15 ILE HD12 H 27.935 -6.793 18.228 1.00 . A A . 372 ILE HD12 1 1
11 16117 1 1 15 ILE HD13 H 27.889 -6.066 16.622 1.00 . A A . 372 ILE HD13 1 1
11 16118 1 1 15 ILE HG12 H 28.131 -3.848 17.667 1.00 . A A . 372 ILE HG12 1 1
11 16119 1 1 15 ILE HG13 H 28.057 -4.613 19.251 1.00 . A A . 372 ILE HG13 1 1
11 16120 1 1 15 ILE HG21 H 25.937 -3.444 16.407 1.00 . A A . 372 ILE HG21 1 1
11 16121 1 1 15 ILE HG22 H 26.155 -5.173 16.145 1.00 . A A . 372 ILE HG22 1 1
11 16122 1 1 15 ILE HG23 H 24.617 -4.561 16.752 1.00 . A A . 372 ILE HG23 1 1
11 16123 1 1 15 ILE N N 26.426 -3.348 20.335 1.00 . A A . 372 ILE N 1 1
11 16124 1 1 15 ILE O O 23.758 -3.889 20.382 1.00 . A A . 372 ILE O 1 1
11 16125 1 1 16 HIS C C 21.370 -3.577 16.956 1.00 . A A . 373 HIS C 1 1
11 16126 1 1 16 HIS CA C 21.978 -3.328 18.333 1.00 . A A . 373 HIS CA 1 1
11 16127 1 1 16 HIS CB C 21.403 -2.044 18.932 1.00 . A A . 373 HIS CB 1 1
11 16128 1 1 16 HIS CD2 C 23.342 -0.832 20.156 1.00 . A A . 373 HIS CD2 1 1
11 16129 1 1 16 HIS CE1 C 22.669 -1.150 22.218 1.00 . A A . 373 HIS CE1 1 1
11 16130 1 1 16 HIS CG C 22.183 -1.528 20.102 1.00 . A A . 373 HIS CG 1 1
11 16131 1 1 16 HIS H H 23.847 -2.964 17.409 1.00 . A A . 373 HIS H 1 1
11 16132 1 1 16 HIS HA H 21.730 -4.158 18.977 1.00 . A A . 373 HIS HA 1 1
11 16133 1 1 16 HIS HB2 H 21.393 -1.274 18.175 1.00 . A A . 373 HIS HB2 1 1
11 16134 1 1 16 HIS HB3 H 20.391 -2.230 19.263 1.00 . A A . 373 HIS HB3 1 1
11 16135 1 1 16 HIS HD1 H 20.981 -2.185 21.703 1.00 . A A . 373 HIS HD1 1 1
11 16136 1 1 16 HIS HD2 H 23.937 -0.509 19.312 1.00 . A A . 373 HIS HD2 1 1
11 16137 1 1 16 HIS HE1 H 22.620 -1.136 23.296 1.00 . A A . 373 HIS HE1 1 1
11 16138 1 1 16 HIS N N 23.432 -3.242 18.251 1.00 . A A . 373 HIS N 1 1
11 16139 1 1 16 HIS ND1 N 21.788 -1.713 21.411 1.00 . A A . 373 HIS ND1 1 1
11 16140 1 1 16 HIS NE2 N 23.623 -0.609 21.482 1.00 . A A . 373 HIS NE2 1 1
11 16141 1 1 16 HIS O O 21.339 -2.684 16.109 1.00 . A A . 373 HIS O 1 1
11 16142 1 1 17 TYR C C 18.817 -4.748 15.417 1.00 . A A . 374 TYR C 1 1
11 16143 1 1 17 TYR CA C 20.284 -5.163 15.464 1.00 . A A . 374 TYR CA 1 1
11 16144 1 1 17 TYR CB C 20.407 -6.670 15.232 1.00 . A A . 374 TYR CB 1 1
11 16145 1 1 17 TYR CD1 C 22.926 -6.788 15.098 1.00 . A A . 374 TYR CD1 1 1
11 16146 1 1 17 TYR CD2 C 21.659 -7.740 13.318 1.00 . A A . 374 TYR CD2 1 1
11 16147 1 1 17 TYR CE1 C 24.098 -7.154 14.465 1.00 . A A . 374 TYR CE1 1 1
11 16148 1 1 17 TYR CE2 C 22.826 -8.111 12.679 1.00 . A A . 374 TYR CE2 1 1
11 16149 1 1 17 TYR CG C 21.688 -7.073 14.537 1.00 . A A . 374 TYR CG 1 1
11 16150 1 1 17 TYR CZ C 24.043 -7.815 13.256 1.00 . A A . 374 TYR CZ 1 1
11 16151 1 1 17 TYR H H 20.941 -5.465 17.453 1.00 . A A . 374 TYR H 1 1
11 16152 1 1 17 TYR HA H 20.819 -4.644 14.682 1.00 . A A . 374 TYR HA 1 1
11 16153 1 1 17 TYR HB2 H 20.374 -7.177 16.184 1.00 . A A . 374 TYR HB2 1 1
11 16154 1 1 17 TYR HB3 H 19.579 -7.003 14.623 1.00 . A A . 374 TYR HB3 1 1
11 16155 1 1 17 TYR HD1 H 22.966 -6.271 16.046 1.00 . A A . 374 TYR HD1 1 1
11 16156 1 1 17 TYR HD2 H 20.704 -7.970 12.868 1.00 . A A . 374 TYR HD2 1 1
11 16157 1 1 17 TYR HE1 H 25.052 -6.923 14.918 1.00 . A A . 374 TYR HE1 1 1
11 16158 1 1 17 TYR HE2 H 22.783 -8.628 11.732 1.00 . A A . 374 TYR HE2 1 1
11 16159 1 1 17 TYR HH H 25.374 -9.116 12.775 1.00 . A A . 374 TYR HH 1 1
11 16160 1 1 17 TYR N N 20.888 -4.796 16.739 1.00 . A A . 374 TYR N 1 1
11 16161 1 1 17 TYR O O 17.994 -5.241 16.190 1.00 . A A . 374 TYR O 1 1
11 16162 1 1 17 TYR OH O 25.208 -8.183 12.623 1.00 . A A . 374 TYR OH 1 1
11 16163 1 1 18 CYS C C 16.123 -4.468 14.639 1.00 . A A . 375 CYS C 1 1
11 16164 1 1 18 CYS CA C 17.128 -3.356 14.352 1.00 . A A . 375 CYS CA 1 1
11 16165 1 1 18 CYS CB C 16.910 -2.809 12.939 1.00 . A A . 375 CYS CB 1 1
11 16166 1 1 18 CYS H H 19.195 -3.483 13.915 1.00 . A A . 375 CYS H 1 1
11 16167 1 1 18 CYS HA H 16.977 -2.559 15.064 1.00 . A A . 375 CYS HA 1 1
11 16168 1 1 18 CYS HB2 H 17.658 -2.058 12.733 1.00 . A A . 375 CYS HB2 1 1
11 16169 1 1 18 CYS HB3 H 17.014 -3.617 12.230 1.00 . A A . 375 CYS HB3 1 1
11 16170 1 1 18 CYS N N 18.495 -3.839 14.503 1.00 . A A . 375 CYS N 1 1
11 16171 1 1 18 CYS O O 16.198 -5.551 14.059 1.00 . A A . 375 CYS O 1 1
11 16172 1 1 18 CYS SG S 15.276 -2.048 12.680 1.00 . A A . 375 CYS SG 1 1
11 16173 1 1 19 ASP C C 12.956 -5.062 14.975 1.00 . A A . 376 ASP C 1 1
11 16174 1 1 19 ASP CA C 14.163 -5.168 15.901 1.00 . A A . 376 ASP CA 1 1
11 16175 1 1 19 ASP CB C 13.728 -4.965 17.353 1.00 . A A . 376 ASP CB 1 1
11 16176 1 1 19 ASP CG C 12.812 -6.070 17.843 1.00 . A A . 376 ASP CG 1 1
11 16177 1 1 19 ASP H H 15.177 -3.310 15.965 1.00 . A A . 376 ASP H 1 1
11 16178 1 1 19 ASP HA H 14.594 -6.152 15.798 1.00 . A A . 376 ASP HA 1 1
11 16179 1 1 19 ASP HB2 H 14.604 -4.942 17.985 1.00 . A A . 376 ASP HB2 1 1
11 16180 1 1 19 ASP HB3 H 13.204 -4.024 17.437 1.00 . A A . 376 ASP HB3 1 1
11 16181 1 1 19 ASP N N 15.184 -4.192 15.537 1.00 . A A . 376 ASP N 1 1
11 16182 1 1 19 ASP O O 11.813 -5.205 15.410 1.00 . A A . 376 ASP O 1 1
11 16183 1 1 19 ASP OD1 O 13.322 -7.162 18.171 1.00 . A A . 376 ASP OD1 1 1
11 16184 1 1 19 ASP OD2 O 11.586 -5.842 17.898 1.00 . A A . 376 ASP OD2 1 1
11 16185 1 1 20 TYR C C 12.221 -5.805 11.683 1.00 . A A . 377 TYR C 1 1
11 16186 1 1 20 TYR CA C 12.151 -4.679 12.711 1.00 . A A . 377 TYR CA 1 1
11 16187 1 1 20 TYR CB C 12.241 -3.324 12.007 1.00 . A A . 377 TYR CB 1 1
11 16188 1 1 20 TYR CD1 C 10.438 -3.156 10.246 1.00 . A A . 377 TYR CD1 1 1
11 16189 1 1 20 TYR CD2 C 10.120 -1.984 12.296 1.00 . A A . 377 TYR CD2 1 1
11 16190 1 1 20 TYR CE1 C 9.223 -2.690 9.785 1.00 . A A . 377 TYR CE1 1 1
11 16191 1 1 20 TYR CE2 C 8.902 -1.514 11.844 1.00 . A A . 377 TYR CE2 1 1
11 16192 1 1 20 TYR CG C 10.909 -2.812 11.507 1.00 . A A . 377 TYR CG 1 1
11 16193 1 1 20 TYR CZ C 8.458 -1.870 10.588 1.00 . A A . 377 TYR CZ 1 1
11 16194 1 1 20 TYR H H 14.148 -4.704 13.411 1.00 . A A . 377 TYR H 1 1
11 16195 1 1 20 TYR HA H 11.207 -4.741 13.232 1.00 . A A . 377 TYR HA 1 1
11 16196 1 1 20 TYR HB2 H 12.639 -2.594 12.694 1.00 . A A . 377 TYR HB2 1 1
11 16197 1 1 20 TYR HB3 H 12.903 -3.411 11.158 1.00 . A A . 377 TYR HB3 1 1
11 16198 1 1 20 TYR HD1 H 11.040 -3.800 9.619 1.00 . A A . 377 TYR HD1 1 1
11 16199 1 1 20 TYR HD2 H 10.471 -1.707 13.280 1.00 . A A . 377 TYR HD2 1 1
11 16200 1 1 20 TYR HE1 H 8.874 -2.969 8.801 1.00 . A A . 377 TYR HE1 1 1
11 16201 1 1 20 TYR HE2 H 8.303 -0.871 12.473 1.00 . A A . 377 TYR HE2 1 1
11 16202 1 1 20 TYR HH H 6.536 -1.870 10.581 1.00 . A A . 377 TYR HH 1 1
11 16203 1 1 20 TYR N N 13.217 -4.808 13.698 1.00 . A A . 377 TYR N 1 1
11 16204 1 1 20 TYR O O 13.293 -6.181 11.208 1.00 . A A . 377 TYR O 1 1
11 16205 1 1 20 TYR OH O 7.246 -1.404 10.133 1.00 . A A . 377 TYR OH 1 1
11 16206 1 1 21 PRO C C 11.272 -6.985 8.937 1.00 . A A . 378 PRO C 1 1
11 16207 1 1 21 PRO CA C 10.950 -7.445 10.355 1.00 . A A . 378 PRO CA 1 1
11 16208 1 1 21 PRO CB C 9.485 -7.879 10.456 1.00 . A A . 378 PRO CB 1 1
11 16209 1 1 21 PRO CD C 9.734 -5.957 11.856 1.00 . A A . 378 PRO CD 1 1
11 16210 1 1 21 PRO CG C 8.767 -6.672 10.954 1.00 . A A . 378 PRO CG 1 1
11 16211 1 1 21 PRO HA H 11.591 -8.274 10.618 1.00 . A A . 378 PRO HA 1 1
11 16212 1 1 21 PRO HB2 H 9.128 -8.179 9.481 1.00 . A A . 378 PRO HB2 1 1
11 16213 1 1 21 PRO HB3 H 9.397 -8.703 11.148 1.00 . A A . 378 PRO HB3 1 1
11 16214 1 1 21 PRO HD2 H 9.597 -4.888 11.785 1.00 . A A . 378 PRO HD2 1 1
11 16215 1 1 21 PRO HD3 H 9.611 -6.287 12.877 1.00 . A A . 378 PRO HD3 1 1
11 16216 1 1 21 PRO HG2 H 8.492 -6.040 10.123 1.00 . A A . 378 PRO HG2 1 1
11 16217 1 1 21 PRO HG3 H 7.889 -6.971 11.507 1.00 . A A . 378 PRO HG3 1 1
11 16218 1 1 21 PRO N N 11.050 -6.356 11.330 1.00 . A A . 378 PRO N 1 1
11 16219 1 1 21 PRO O O 10.559 -6.163 8.363 1.00 . A A . 378 PRO O 1 1
11 16220 1 1 22 GLY C C 13.986 -6.277 7.010 1.00 . A A . 379 GLY C 1 1
11 16221 1 1 22 GLY CA C 12.750 -7.154 7.030 1.00 . A A . 379 GLY CA 1 1
11 16222 1 1 22 GLY H H 12.884 -8.173 8.882 1.00 . A A . 379 GLY H 1 1
11 16223 1 1 22 GLY HA2 H 12.950 -8.054 6.468 1.00 . A A . 379 GLY HA2 1 1
11 16224 1 1 22 GLY HA3 H 11.936 -6.621 6.560 1.00 . A A . 379 GLY HA3 1 1
11 16225 1 1 22 GLY N N 12.352 -7.522 8.377 1.00 . A A . 379 GLY N 1 1
11 16226 1 1 22 GLY O O 14.842 -6.418 6.136 1.00 . A A . 379 GLY O 1 1
11 16227 1 1 23 CYS C C 16.422 -5.160 8.685 1.00 . A A . 380 CYS C 1 1
11 16228 1 1 23 CYS CA C 15.218 -4.461 8.062 1.00 . A A . 380 CYS CA 1 1
11 16229 1 1 23 CYS CB C 14.850 -3.224 8.885 1.00 . A A . 380 CYS CB 1 1
11 16230 1 1 23 CYS H H 13.364 -5.302 8.641 1.00 . A A . 380 CYS H 1 1
11 16231 1 1 23 CYS HA H 15.475 -4.152 7.060 1.00 . A A . 380 CYS HA 1 1
11 16232 1 1 23 CYS HB2 H 14.042 -2.702 8.393 1.00 . A A . 380 CYS HB2 1 1
11 16233 1 1 23 CYS HB3 H 14.524 -3.538 9.866 1.00 . A A . 380 CYS HB3 1 1
11 16234 1 1 23 CYS N N 14.079 -5.367 7.973 1.00 . A A . 380 CYS N 1 1
11 16235 1 1 23 CYS O O 16.293 -5.878 9.678 1.00 . A A . 380 CYS O 1 1
11 16236 1 1 23 CYS SG S 16.219 -2.043 9.105 1.00 . A A . 380 CYS SG 1 1
11 16237 1 1 24 THR C C 19.878 -4.498 8.893 1.00 . A A . 381 THR C 1 1
11 16238 1 1 24 THR CA C 18.822 -5.555 8.592 1.00 . A A . 381 THR CA 1 1
11 16239 1 1 24 THR CB C 19.396 -6.565 7.580 1.00 . A A . 381 THR CB 1 1
11 16240 1 1 24 THR CG2 C 18.424 -7.712 7.348 1.00 . A A . 381 THR CG2 1 1
11 16241 1 1 24 THR H H 17.633 -4.364 7.308 1.00 . A A . 381 THR H 1 1
11 16242 1 1 24 THR HA H 18.587 -6.085 9.503 1.00 . A A . 381 THR HA 1 1
11 16243 1 1 24 THR HB H 20.316 -6.967 7.979 1.00 . A A . 381 THR HB 1 1
11 16244 1 1 24 THR HG1 H 20.611 -5.975 6.143 1.00 . A A . 381 THR HG1 1 1
11 16245 1 1 24 THR HG21 H 18.548 -8.451 8.125 1.00 . A A . 381 THR HG21 1 1
11 16246 1 1 24 THR HG22 H 18.622 -8.163 6.387 1.00 . A A . 381 THR HG22 1 1
11 16247 1 1 24 THR HG23 H 17.412 -7.335 7.368 1.00 . A A . 381 THR HG23 1 1
11 16248 1 1 24 THR N N 17.594 -4.946 8.096 1.00 . A A . 381 THR N 1 1
11 16249 1 1 24 THR O O 21.072 -4.724 8.694 1.00 . A A . 381 THR O 1 1
11 16250 1 1 24 THR OG1 O 19.673 -5.909 6.337 1.00 . A A . 381 THR OG1 1 1
11 16251 1 1 25 LYS C C 20.759 -2.317 11.171 1.00 . A A . 382 LYS C 1 1
11 16252 1 1 25 LYS CA C 20.338 -2.250 9.706 1.00 . A A . 382 LYS CA 1 1
11 16253 1 1 25 LYS CB C 19.673 -0.903 9.416 1.00 . A A . 382 LYS CB 1 1
11 16254 1 1 25 LYS CD C 20.694 -0.422 7.172 1.00 . A A . 382 LYS CD 1 1
11 16255 1 1 25 LYS CE C 20.438 0.326 5.873 1.00 . A A . 382 LYS CE 1 1
11 16256 1 1 25 LYS CG C 19.406 -0.661 7.941 1.00 . A A . 382 LYS CG 1 1
11 16257 1 1 25 LYS H H 18.468 -3.223 9.511 1.00 . A A . 382 LYS H 1 1
11 16258 1 1 25 LYS HA H 21.217 -2.349 9.087 1.00 . A A . 382 LYS HA 1 1
11 16259 1 1 25 LYS HB2 H 18.732 -0.859 9.944 1.00 . A A . 382 LYS HB2 1 1
11 16260 1 1 25 LYS HB3 H 20.315 -0.113 9.778 1.00 . A A . 382 LYS HB3 1 1
11 16261 1 1 25 LYS HD2 H 21.365 0.163 7.784 1.00 . A A . 382 LYS HD2 1 1
11 16262 1 1 25 LYS HD3 H 21.150 -1.375 6.945 1.00 . A A . 382 LYS HD3 1 1
11 16263 1 1 25 LYS HE2 H 19.613 1.006 6.021 1.00 . A A . 382 LYS HE2 1 1
11 16264 1 1 25 LYS HE3 H 21.324 0.886 5.614 1.00 . A A . 382 LYS HE3 1 1
11 16265 1 1 25 LYS HG2 H 18.908 -1.526 7.528 1.00 . A A . 382 LYS HG2 1 1
11 16266 1 1 25 LYS HG3 H 18.769 0.206 7.837 1.00 . A A . 382 LYS HG3 1 1
11 16267 1 1 25 LYS HZ1 H 20.946 -0.761 4.163 1.00 . A A . 382 LYS HZ1 1 1
11 16268 1 1 25 LYS HZ2 H 19.351 -0.195 4.167 1.00 . A A . 382 LYS HZ2 1 1
11 16269 1 1 25 LYS HZ3 H 19.782 -1.514 5.133 1.00 . A A . 382 LYS HZ3 1 1
11 16270 1 1 25 LYS N N 19.432 -3.343 9.375 1.00 . A A . 382 LYS N 1 1
11 16271 1 1 25 LYS NZ N 20.106 -0.601 4.756 1.00 . A A . 382 LYS NZ 1 1
11 16272 1 1 25 LYS O O 19.926 -2.500 12.058 1.00 . A A . 382 LYS O 1 1
11 16273 1 1 26 VAL C C 23.532 -1.039 13.030 1.00 . A A . 383 VAL C 1 1
11 16274 1 1 26 VAL CA C 22.587 -2.208 12.774 1.00 . A A . 383 VAL CA 1 1
11 16275 1 1 26 VAL CB C 23.335 -3.527 13.045 1.00 . A A . 383 VAL CB 1 1
11 16276 1 1 26 VAL CG1 C 23.609 -3.690 14.532 1.00 . A A . 383 VAL CG1 1 1
11 16277 1 1 26 VAL CG2 C 22.541 -4.708 12.508 1.00 . A A . 383 VAL CG2 1 1
11 16278 1 1 26 VAL H H 22.672 -2.024 10.667 1.00 . A A . 383 VAL H 1 1
11 16279 1 1 26 VAL HA H 21.755 -2.142 13.460 1.00 . A A . 383 VAL HA 1 1
11 16280 1 1 26 VAL HB H 24.283 -3.492 12.529 1.00 . A A . 383 VAL HB 1 1
11 16281 1 1 26 VAL HG11 H 24.390 -4.422 14.676 1.00 . A A . 383 VAL HG11 1 1
11 16282 1 1 26 VAL HG12 H 23.921 -2.742 14.947 1.00 . A A . 383 VAL HG12 1 1
11 16283 1 1 26 VAL HG13 H 22.709 -4.021 15.029 1.00 . A A . 383 VAL HG13 1 1
11 16284 1 1 26 VAL HG21 H 21.487 -4.536 12.664 1.00 . A A . 383 VAL HG21 1 1
11 16285 1 1 26 VAL HG22 H 22.736 -4.821 11.452 1.00 . A A . 383 VAL HG22 1 1
11 16286 1 1 26 VAL HG23 H 22.839 -5.608 13.027 1.00 . A A . 383 VAL HG23 1 1
11 16287 1 1 26 VAL N N 22.057 -2.167 11.417 1.00 . A A . 383 VAL N 1 1
11 16288 1 1 26 VAL O O 24.190 -0.547 12.113 1.00 . A A . 383 VAL O 1 1
11 16289 1 1 27 TYR C C 25.213 0.204 15.948 1.00 . A A . 384 TYR C 1 1
11 16290 1 1 27 TYR CA C 24.458 0.513 14.659 1.00 . A A . 384 TYR CA 1 1
11 16291 1 1 27 TYR CB C 23.633 1.790 14.832 1.00 . A A . 384 TYR CB 1 1
11 16292 1 1 27 TYR CD1 C 23.110 2.531 12.475 1.00 . A A . 384 TYR CD1 1 1
11 16293 1 1 27 TYR CD2 C 21.307 1.797 13.850 1.00 . A A . 384 TYR CD2 1 1
11 16294 1 1 27 TYR CE1 C 22.230 2.765 11.437 1.00 . A A . 384 TYR CE1 1 1
11 16295 1 1 27 TYR CE2 C 20.419 2.027 12.817 1.00 . A A . 384 TYR CE2 1 1
11 16296 1 1 27 TYR CG C 22.666 2.044 13.698 1.00 . A A . 384 TYR CG 1 1
11 16297 1 1 27 TYR CZ C 20.885 2.512 11.613 1.00 . A A . 384 TYR CZ 1 1
11 16298 1 1 27 TYR H H 23.046 -1.033 14.969 1.00 . A A . 384 TYR H 1 1
11 16299 1 1 27 TYR HA H 25.172 0.663 13.863 1.00 . A A . 384 TYR HA 1 1
11 16300 1 1 27 TYR HB2 H 23.062 1.721 15.745 1.00 . A A . 384 TYR HB2 1 1
11 16301 1 1 27 TYR HB3 H 24.301 2.636 14.895 1.00 . A A . 384 TYR HB3 1 1
11 16302 1 1 27 TYR HD1 H 24.164 2.727 12.341 1.00 . A A . 384 TYR HD1 1 1
11 16303 1 1 27 TYR HD2 H 20.944 1.418 14.795 1.00 . A A . 384 TYR HD2 1 1
11 16304 1 1 27 TYR HE1 H 22.594 3.144 10.494 1.00 . A A . 384 TYR HE1 1 1
11 16305 1 1 27 TYR HE2 H 19.366 1.829 12.954 1.00 . A A . 384 TYR HE2 1 1
11 16306 1 1 27 TYR HH H 20.144 3.627 10.233 1.00 . A A . 384 TYR HH 1 1
11 16307 1 1 27 TYR N N 23.594 -0.599 14.282 1.00 . A A . 384 TYR N 1 1
11 16308 1 1 27 TYR O O 24.617 -0.177 16.956 1.00 . A A . 384 TYR O 1 1
11 16309 1 1 27 TYR OH O 20.005 2.742 10.580 1.00 . A A . 384 TYR OH 1 1
11 16310 1 1 28 THR C C 26.860 0.860 18.297 1.00 . A A . 385 THR C 1 1
11 16311 1 1 28 THR CA C 27.371 0.111 17.071 1.00 . A A . 385 THR CA 1 1
11 16312 1 1 28 THR CB C 28.834 0.515 16.809 1.00 . A A . 385 THR CB 1 1
11 16313 1 1 28 THR CG2 C 29.762 -0.121 17.833 1.00 . A A . 385 THR CG2 1 1
11 16314 1 1 28 THR H H 26.948 0.678 15.076 1.00 . A A . 385 THR H 1 1
11 16315 1 1 28 THR HA H 27.342 -0.950 17.271 1.00 . A A . 385 THR HA 1 1
11 16316 1 1 28 THR HB H 28.915 1.589 16.891 1.00 . A A . 385 THR HB 1 1
11 16317 1 1 28 THR HG1 H 29.149 0.864 14.894 1.00 . A A . 385 THR HG1 1 1
11 16318 1 1 28 THR HG21 H 29.279 -0.132 18.798 1.00 . A A . 385 THR HG21 1 1
11 16319 1 1 28 THR HG22 H 30.676 0.450 17.895 1.00 . A A . 385 THR HG22 1 1
11 16320 1 1 28 THR HG23 H 29.990 -1.133 17.533 1.00 . A A . 385 THR HG23 1 1
11 16321 1 1 28 THR N N 26.532 0.372 15.908 1.00 . A A . 385 THR N 1 1
11 16322 1 1 28 THR O O 26.852 0.325 19.405 1.00 . A A . 385 THR O 1 1
11 16323 1 1 28 THR OG1 O 29.224 0.115 15.491 1.00 . A A . 385 THR OG1 1 1
11 16324 1 1 29 LYS C C 24.421 2.710 19.361 1.00 . A A . 386 LYS C 1 1
11 16325 1 1 29 LYS CA C 25.920 2.925 19.179 1.00 . A A . 386 LYS CA 1 1
11 16326 1 1 29 LYS CB C 26.204 4.404 18.905 1.00 . A A . 386 LYS CB 1 1
11 16327 1 1 29 LYS CD C 27.888 6.266 18.829 1.00 . A A . 386 LYS CD 1 1
11 16328 1 1 29 LYS CE C 29.350 6.646 19.004 1.00 . A A . 386 LYS CE 1 1
11 16329 1 1 29 LYS CG C 27.666 4.782 19.069 1.00 . A A . 386 LYS CG 1 1
11 16330 1 1 29 LYS H H 26.466 2.474 17.184 1.00 . A A . 386 LYS H 1 1
11 16331 1 1 29 LYS HA H 26.427 2.631 20.085 1.00 . A A . 386 LYS HA 1 1
11 16332 1 1 29 LYS HB2 H 25.905 4.634 17.894 1.00 . A A . 386 LYS HB2 1 1
11 16333 1 1 29 LYS HB3 H 25.620 5.002 19.590 1.00 . A A . 386 LYS HB3 1 1
11 16334 1 1 29 LYS HD2 H 27.583 6.509 17.822 1.00 . A A . 386 LYS HD2 1 1
11 16335 1 1 29 LYS HD3 H 27.292 6.829 19.533 1.00 . A A . 386 LYS HD3 1 1
11 16336 1 1 29 LYS HE2 H 29.965 5.827 18.663 1.00 . A A . 386 LYS HE2 1 1
11 16337 1 1 29 LYS HE3 H 29.555 7.523 18.406 1.00 . A A . 386 LYS HE3 1 1
11 16338 1 1 29 LYS HG2 H 27.981 4.540 20.073 1.00 . A A . 386 LYS HG2 1 1
11 16339 1 1 29 LYS HG3 H 28.256 4.220 18.358 1.00 . A A . 386 LYS HG3 1 1
11 16340 1 1 29 LYS HZ1 H 28.991 7.614 20.820 1.00 . A A . 386 LYS HZ1 1 1
11 16341 1 1 29 LYS HZ2 H 30.631 7.357 20.493 1.00 . A A . 386 LYS HZ2 1 1
11 16342 1 1 29 LYS HZ3 H 29.655 6.067 20.987 1.00 . A A . 386 LYS HZ3 1 1
11 16343 1 1 29 LYS N N 26.434 2.102 18.091 1.00 . A A . 386 LYS N 1 1
11 16344 1 1 29 LYS NZ N 29.680 6.942 20.426 1.00 . A A . 386 LYS NZ 1 1
11 16345 1 1 29 LYS O O 23.714 2.363 18.415 1.00 . A A . 386 LYS O 1 1
11 16346 1 1 30 SER C C 21.721 3.961 20.441 1.00 . A A . 387 SER C 1 1
11 16347 1 1 30 SER CA C 22.527 2.746 20.890 1.00 . A A . 387 SER CA 1 1
11 16348 1 1 30 SER CB C 22.333 2.518 22.391 1.00 . A A . 387 SER CB 1 1
11 16349 1 1 30 SER H H 24.556 3.194 21.296 1.00 . A A . 387 SER H 1 1
11 16350 1 1 30 SER HA H 22.176 1.877 20.354 1.00 . A A . 387 SER HA 1 1
11 16351 1 1 30 SER HB2 H 22.511 3.442 22.919 1.00 . A A . 387 SER HB2 1 1
11 16352 1 1 30 SER HB3 H 21.321 2.187 22.574 1.00 . A A . 387 SER HB3 1 1
11 16353 1 1 30 SER HG H 23.250 1.565 23.836 1.00 . A A . 387 SER HG 1 1
11 16354 1 1 30 SER N N 23.942 2.919 20.584 1.00 . A A . 387 SER N 1 1
11 16355 1 1 30 SER O O 20.897 3.871 19.531 1.00 . A A . 387 SER O 1 1
11 16356 1 1 30 SER OG O 23.230 1.534 22.877 1.00 . A A . 387 SER OG 1 1
11 16357 1 1 31 SER C C 21.151 6.506 19.245 1.00 . A A . 388 SER C 1 1
11 16358 1 1 31 SER CA C 21.261 6.330 20.756 1.00 . A A . 388 SER CA 1 1
11 16359 1 1 31 SER CB C 21.980 7.533 21.369 1.00 . A A . 388 SER CB 1 1
11 16360 1 1 31 SER H H 22.635 5.105 21.802 1.00 . A A . 388 SER H 1 1
11 16361 1 1 31 SER HA H 20.267 6.265 21.173 1.00 . A A . 388 SER HA 1 1
11 16362 1 1 31 SER HB2 H 21.442 8.436 21.122 1.00 . A A . 388 SER HB2 1 1
11 16363 1 1 31 SER HB3 H 22.016 7.419 22.443 1.00 . A A . 388 SER HB3 1 1
11 16364 1 1 31 SER HG H 23.299 8.125 20.048 1.00 . A A . 388 SER HG 1 1
11 16365 1 1 31 SER N N 21.966 5.097 21.086 1.00 . A A . 388 SER N 1 1
11 16366 1 1 31 SER O O 20.157 7.029 18.739 1.00 . A A . 388 SER O 1 1
11 16367 1 1 31 SER OG O 23.304 7.641 20.877 1.00 . A A . 388 SER OG 1 1
11 16368 1 1 32 HIS C C 21.052 5.377 16.454 1.00 . A A . 389 HIS C 1 1
11 16369 1 1 32 HIS CA C 22.199 6.171 17.073 1.00 . A A . 389 HIS CA 1 1
11 16370 1 1 32 HIS CB C 23.535 5.672 16.522 1.00 . A A . 389 HIS CB 1 1
11 16371 1 1 32 HIS CD2 C 25.025 7.480 17.634 1.00 . A A . 389 HIS CD2 1 1
11 16372 1 1 32 HIS CE1 C 26.343 7.901 15.933 1.00 . A A . 389 HIS CE1 1 1
11 16373 1 1 32 HIS CG C 24.635 6.685 16.611 1.00 . A A . 389 HIS CG 1 1
11 16374 1 1 32 HIS H H 22.942 5.656 18.987 1.00 . A A . 389 HIS H 1 1
11 16375 1 1 32 HIS HA H 22.079 7.212 16.815 1.00 . A A . 389 HIS HA 1 1
11 16376 1 1 32 HIS HB2 H 23.843 4.799 17.078 1.00 . A A . 389 HIS HB2 1 1
11 16377 1 1 32 HIS HB3 H 23.411 5.406 15.482 1.00 . A A . 389 HIS HB3 1 1
11 16378 1 1 32 HIS HD1 H 25.451 6.558 14.673 1.00 . A A . 389 HIS HD1 1 1
11 16379 1 1 32 HIS HD2 H 24.583 7.521 18.620 1.00 . A A . 389 HIS HD2 1 1
11 16380 1 1 32 HIS HE1 H 27.123 8.322 15.318 1.00 . A A . 389 HIS HE1 1 1
11 16381 1 1 32 HIS N N 22.179 6.064 18.527 1.00 . A A . 389 HIS N 1 1
11 16382 1 1 32 HIS ND1 N 25.479 6.973 15.560 1.00 . A A . 389 HIS ND1 1 1
11 16383 1 1 32 HIS NE2 N 26.088 8.226 17.187 1.00 . A A . 389 HIS NE2 1 1
11 16384 1 1 32 HIS O O 20.394 5.841 15.521 1.00 . A A . 389 HIS O 1 1
11 16385 1 1 33 LEU C C 18.388 3.984 16.654 1.00 . A A . 390 LEU C 1 1
11 16386 1 1 33 LEU CA C 19.750 3.320 16.477 1.00 . A A . 390 LEU CA 1 1
11 16387 1 1 33 LEU CB C 19.771 1.972 17.201 1.00 . A A . 390 LEU CB 1 1
11 16388 1 1 33 LEU CD1 C 18.257 0.712 15.651 1.00 . A A . 390 LEU CD1 1 1
11 16389 1 1 33 LEU CD2 C 18.585 -0.087 17.999 1.00 . A A . 390 LEU CD2 1 1
11 16390 1 1 33 LEU CG C 18.498 1.133 17.093 1.00 . A A . 390 LEU CG 1 1
11 16391 1 1 33 LEU H H 21.375 3.864 17.720 1.00 . A A . 390 LEU H 1 1
11 16392 1 1 33 LEU HA H 19.924 3.157 15.424 1.00 . A A . 390 LEU HA 1 1
11 16393 1 1 33 LEU HB2 H 20.585 1.392 16.795 1.00 . A A . 390 LEU HB2 1 1
11 16394 1 1 33 LEU HB3 H 19.955 2.163 18.248 1.00 . A A . 390 LEU HB3 1 1
11 16395 1 1 33 LEU HD11 H 17.609 -0.151 15.632 1.00 . A A . 390 LEU HD11 1 1
11 16396 1 1 33 LEU HD12 H 19.200 0.464 15.186 1.00 . A A . 390 LEU HD12 1 1
11 16397 1 1 33 LEU HD13 H 17.792 1.524 15.112 1.00 . A A . 390 LEU HD13 1 1
11 16398 1 1 33 LEU HD21 H 19.253 -0.813 17.562 1.00 . A A . 390 LEU HD21 1 1
11 16399 1 1 33 LEU HD22 H 17.603 -0.522 18.111 1.00 . A A . 390 LEU HD22 1 1
11 16400 1 1 33 LEU HD23 H 18.959 0.211 18.968 1.00 . A A . 390 LEU HD23 1 1
11 16401 1 1 33 LEU HG H 17.653 1.728 17.411 1.00 . A A . 390 LEU HG 1 1
11 16402 1 1 33 LEU N N 20.818 4.179 16.978 1.00 . A A . 390 LEU N 1 1
11 16403 1 1 33 LEU O O 17.595 4.059 15.715 1.00 . A A . 390 LEU O 1 1
11 16404 1 1 34 LYS C C 16.470 6.090 17.047 1.00 . A A . 391 LYS C 1 1
11 16405 1 1 34 LYS CA C 16.860 5.128 18.164 1.00 . A A . 391 LYS CA 1 1
11 16406 1 1 34 LYS CB C 16.959 5.884 19.491 1.00 . A A . 391 LYS CB 1 1
11 16407 1 1 34 LYS CD C 16.542 5.669 21.959 1.00 . A A . 391 LYS CD 1 1
11 16408 1 1 34 LYS CE C 16.741 4.803 23.193 1.00 . A A . 391 LYS CE 1 1
11 16409 1 1 34 LYS CG C 17.044 4.974 20.704 1.00 . A A . 391 LYS CG 1 1
11 16410 1 1 34 LYS H H 18.796 4.376 18.571 1.00 . A A . 391 LYS H 1 1
11 16411 1 1 34 LYS HA H 16.099 4.367 18.249 1.00 . A A . 391 LYS HA 1 1
11 16412 1 1 34 LYS HB2 H 17.841 6.507 19.472 1.00 . A A . 391 LYS HB2 1 1
11 16413 1 1 34 LYS HB3 H 16.087 6.512 19.600 1.00 . A A . 391 LYS HB3 1 1
11 16414 1 1 34 LYS HD2 H 17.084 6.593 22.090 1.00 . A A . 391 LYS HD2 1 1
11 16415 1 1 34 LYS HD3 H 15.488 5.880 21.845 1.00 . A A . 391 LYS HD3 1 1
11 16416 1 1 34 LYS HE2 H 15.992 5.064 23.925 1.00 . A A . 391 LYS HE2 1 1
11 16417 1 1 34 LYS HE3 H 16.625 3.766 22.913 1.00 . A A . 391 LYS HE3 1 1
11 16418 1 1 34 LYS HG2 H 16.442 4.095 20.527 1.00 . A A . 391 LYS HG2 1 1
11 16419 1 1 34 LYS HG3 H 18.074 4.683 20.853 1.00 . A A . 391 LYS HG3 1 1
11 16420 1 1 34 LYS HZ1 H 18.370 4.144 24.323 1.00 . A A . 391 LYS HZ1 1 1
11 16421 1 1 34 LYS HZ2 H 18.082 5.807 24.441 1.00 . A A . 391 LYS HZ2 1 1
11 16422 1 1 34 LYS HZ3 H 18.792 5.169 23.045 1.00 . A A . 391 LYS HZ3 1 1
11 16423 1 1 34 LYS N N 18.124 4.466 17.863 1.00 . A A . 391 LYS N 1 1
11 16424 1 1 34 LYS NZ N 18.091 4.994 23.793 1.00 . A A . 391 LYS NZ 1 1
11 16425 1 1 34 LYS O O 15.306 6.162 16.655 1.00 . A A . 391 LYS O 1 1
11 16426 1 1 35 ALA C C 16.706 7.081 14.208 1.00 . A A . 392 ALA C 1 1
11 16427 1 1 35 ALA CA C 17.211 7.783 15.463 1.00 . A A . 392 ALA CA 1 1
11 16428 1 1 35 ALA CB C 18.481 8.564 15.158 1.00 . A A . 392 ALA CB 1 1
11 16429 1 1 35 ALA H H 18.359 6.725 16.892 1.00 . A A . 392 ALA H 1 1
11 16430 1 1 35 ALA HA H 16.459 8.482 15.800 1.00 . A A . 392 ALA HA 1 1
11 16431 1 1 35 ALA HB1 H 19.009 8.765 16.078 1.00 . A A . 392 ALA HB1 1 1
11 16432 1 1 35 ALA HB2 H 19.110 7.984 14.500 1.00 . A A . 392 ALA HB2 1 1
11 16433 1 1 35 ALA HB3 H 18.222 9.497 14.680 1.00 . A A . 392 ALA HB3 1 1
11 16434 1 1 35 ALA N N 17.452 6.828 16.538 1.00 . A A . 392 ALA N 1 1
11 16435 1 1 35 ALA O O 15.855 7.607 13.489 1.00 . A A . 392 ALA O 1 1
11 16436 1 1 36 HIS C C 15.421 4.569 12.943 1.00 . A A . 393 HIS C 1 1
11 16437 1 1 36 HIS CA C 16.836 5.115 12.778 1.00 . A A . 393 HIS CA 1 1
11 16438 1 1 36 HIS CB C 17.815 3.963 12.544 1.00 . A A . 393 HIS CB 1 1
11 16439 1 1 36 HIS CD2 C 16.848 1.594 12.122 1.00 . A A . 393 HIS CD2 1 1
11 16440 1 1 36 HIS CE1 C 16.482 1.777 9.968 1.00 . A A . 393 HIS CE1 1 1
11 16441 1 1 36 HIS CG C 17.234 2.836 11.747 1.00 . A A . 393 HIS CG 1 1
11 16442 1 1 36 HIS H H 17.908 5.522 14.557 1.00 . A A . 393 HIS H 1 1
11 16443 1 1 36 HIS HA H 16.857 5.772 11.922 1.00 . A A . 393 HIS HA 1 1
11 16444 1 1 36 HIS HB2 H 18.678 4.335 12.012 1.00 . A A . 393 HIS HB2 1 1
11 16445 1 1 36 HIS HB3 H 18.130 3.568 13.499 1.00 . A A . 393 HIS HB3 1 1
11 16446 1 1 36 HIS HD1 H 17.169 3.698 9.826 1.00 . A A . 393 HIS HD1 1 1
11 16447 1 1 36 HIS HD2 H 16.895 1.181 13.120 1.00 . A A . 393 HIS HD2 1 1
11 16448 1 1 36 HIS HE1 H 16.194 1.552 8.952 1.00 . A A . 393 HIS HE1 1 1
11 16449 1 1 36 HIS N N 17.234 5.889 13.948 1.00 . A A . 393 HIS N 1 1
11 16450 1 1 36 HIS ND1 N 16.994 2.918 10.392 1.00 . A A . 393 HIS ND1 1 1
11 16451 1 1 36 HIS NE2 N 16.385 0.956 10.998 1.00 . A A . 393 HIS NE2 1 1
11 16452 1 1 36 HIS O O 14.568 4.754 12.074 1.00 . A A . 393 HIS O 1 1
11 16453 1 1 37 LEU C C 12.754 4.286 13.938 1.00 . A A . 394 LEU C 1 1
11 16454 1 1 37 LEU CA C 13.867 3.323 14.342 1.00 . A A . 394 LEU CA 1 1
11 16455 1 1 37 LEU CB C 13.744 2.979 15.828 1.00 . A A . 394 LEU CB 1 1
11 16456 1 1 37 LEU CD1 C 14.504 1.571 17.757 1.00 . A A . 394 LEU CD1 1 1
11 16457 1 1 37 LEU CD2 C 13.381 0.499 15.796 1.00 . A A . 394 LEU CD2 1 1
11 16458 1 1 37 LEU CG C 14.304 1.621 16.251 1.00 . A A . 394 LEU CG 1 1
11 16459 1 1 37 LEU H H 15.898 3.782 14.717 1.00 . A A . 394 LEU H 1 1
11 16460 1 1 37 LEU HA H 13.771 2.417 13.762 1.00 . A A . 394 LEU HA 1 1
11 16461 1 1 37 LEU HB2 H 14.266 3.740 16.387 1.00 . A A . 394 LEU HB2 1 1
11 16462 1 1 37 LEU HB3 H 12.695 3.001 16.086 1.00 . A A . 394 LEU HB3 1 1
11 16463 1 1 37 LEU HD11 H 15.029 2.457 18.080 1.00 . A A . 394 LEU HD11 1 1
11 16464 1 1 37 LEU HD12 H 15.081 0.696 18.015 1.00 . A A . 394 LEU HD12 1 1
11 16465 1 1 37 LEU HD13 H 13.542 1.524 18.246 1.00 . A A . 394 LEU HD13 1 1
11 16466 1 1 37 LEU HD21 H 13.420 0.415 14.720 1.00 . A A . 394 LEU HD21 1 1
11 16467 1 1 37 LEU HD22 H 12.370 0.718 16.104 1.00 . A A . 394 LEU HD22 1 1
11 16468 1 1 37 LEU HD23 H 13.700 -0.432 16.242 1.00 . A A . 394 LEU HD23 1 1
11 16469 1 1 37 LEU HG H 15.267 1.473 15.782 1.00 . A A . 394 LEU HG 1 1
11 16470 1 1 37 LEU N N 15.179 3.896 14.063 1.00 . A A . 394 LEU N 1 1
11 16471 1 1 37 LEU O O 11.693 3.865 13.477 1.00 . A A . 394 LEU O 1 1
11 16472 1 1 38 ARG C C 11.613 6.483 12.299 1.00 . A A . 395 ARG C 1 1
11 16473 1 1 38 ARG CA C 12.027 6.601 13.763 1.00 . A A . 395 ARG CA 1 1
11 16474 1 1 38 ARG CB C 12.596 7.996 14.033 1.00 . A A . 395 ARG CB 1 1
11 16475 1 1 38 ARG CD C 13.359 9.647 15.766 1.00 . A A . 395 ARG CD 1 1
11 16476 1 1 38 ARG CG C 13.108 8.181 15.452 1.00 . A A . 395 ARG CG 1 1
11 16477 1 1 38 ARG CZ C 12.065 11.647 16.375 1.00 . A A . 395 ARG CZ 1 1
11 16478 1 1 38 ARG H H 13.871 5.852 14.483 1.00 . A A . 395 ARG H 1 1
11 16479 1 1 38 ARG HA H 11.156 6.451 14.384 1.00 . A A . 395 ARG HA 1 1
11 16480 1 1 38 ARG HB2 H 13.415 8.175 13.352 1.00 . A A . 395 ARG HB2 1 1
11 16481 1 1 38 ARG HB3 H 11.822 8.727 13.854 1.00 . A A . 395 ARG HB3 1 1
11 16482 1 1 38 ARG HD2 H 13.947 9.712 16.670 1.00 . A A . 395 ARG HD2 1 1
11 16483 1 1 38 ARG HD3 H 13.907 10.088 14.948 1.00 . A A . 395 ARG HD3 1 1
11 16484 1 1 38 ARG HE H 11.275 9.921 15.763 1.00 . A A . 395 ARG HE 1 1
11 16485 1 1 38 ARG HG2 H 12.372 7.797 16.143 1.00 . A A . 395 ARG HG2 1 1
11 16486 1 1 38 ARG HG3 H 14.032 7.634 15.565 1.00 . A A . 395 ARG HG3 1 1
11 16487 1 1 38 ARG HH11 H 14.068 11.851 16.532 1.00 . A A . 395 ARG HH11 1 1
11 16488 1 1 38 ARG HH12 H 13.144 13.253 16.957 1.00 . A A . 395 ARG HH12 1 1
11 16489 1 1 38 ARG HH21 H 10.047 11.761 16.321 1.00 . A A . 395 ARG HH21 1 1
11 16490 1 1 38 ARG HH22 H 10.857 13.200 16.838 1.00 . A A . 395 ARG HH22 1 1
11 16491 1 1 38 ARG N N 13.006 5.579 14.111 1.00 . A A . 395 ARG N 1 1
11 16492 1 1 38 ARG NE N 12.114 10.387 15.957 1.00 . A A . 395 ARG NE 1 1
11 16493 1 1 38 ARG NH1 N 13.184 12.304 16.644 1.00 . A A . 395 ARG NH1 1 1
11 16494 1 1 38 ARG NH2 N 10.893 12.253 16.523 1.00 . A A . 395 ARG NH2 1 1
11 16495 1 1 38 ARG O O 10.430 6.558 11.969 1.00 . A A . 395 ARG O 1 1
11 16496 1 1 39 THR C C 11.219 5.170 9.729 1.00 . A A . 396 THR C 1 1
11 16497 1 1 39 THR CA C 12.337 6.171 9.997 1.00 . A A . 396 THR CA 1 1
11 16498 1 1 39 THR CB C 13.600 5.729 9.233 1.00 . A A . 396 THR CB 1 1
11 16499 1 1 39 THR CG2 C 14.741 6.710 9.460 1.00 . A A . 396 THR CG2 1 1
11 16500 1 1 39 THR H H 13.521 6.247 11.750 1.00 . A A . 396 THR H 1 1
11 16501 1 1 39 THR HA H 12.037 7.140 9.625 1.00 . A A . 396 THR HA 1 1
11 16502 1 1 39 THR HB H 13.373 5.703 8.177 1.00 . A A . 396 THR HB 1 1
11 16503 1 1 39 THR HG1 H 13.601 3.763 9.080 1.00 . A A . 396 THR HG1 1 1
11 16504 1 1 39 THR HG21 H 14.766 6.997 10.501 1.00 . A A . 396 THR HG21 1 1
11 16505 1 1 39 THR HG22 H 14.589 7.587 8.849 1.00 . A A . 396 THR HG22 1 1
11 16506 1 1 39 THR HG23 H 15.676 6.242 9.193 1.00 . A A . 396 THR HG23 1 1
11 16507 1 1 39 THR N N 12.598 6.298 11.425 1.00 . A A . 396 THR N 1 1
11 16508 1 1 39 THR O O 10.374 5.386 8.859 1.00 . A A . 396 THR O 1 1
11 16509 1 1 39 THR OG1 O 13.997 4.421 9.657 1.00 . A A . 396 THR OG1 1 1
11 16510 1 1 40 HIS C C 8.817 3.585 10.658 1.00 . A A . 397 HIS C 1 1
11 16511 1 1 40 HIS CA C 10.202 3.040 10.325 1.00 . A A . 397 HIS CA 1 1
11 16512 1 1 40 HIS CB C 10.521 1.842 11.220 1.00 . A A . 397 HIS CB 1 1
11 16513 1 1 40 HIS CD2 C 12.841 0.683 11.216 1.00 . A A . 397 HIS CD2 1 1
11 16514 1 1 40 HIS CE1 C 12.672 -0.367 9.299 1.00 . A A . 397 HIS CE1 1 1
11 16515 1 1 40 HIS CG C 11.628 0.980 10.696 1.00 . A A . 397 HIS CG 1 1
11 16516 1 1 40 HIS H H 11.919 3.959 11.157 1.00 . A A . 397 HIS H 1 1
11 16517 1 1 40 HIS HA H 10.211 2.720 9.294 1.00 . A A . 397 HIS HA 1 1
11 16518 1 1 40 HIS HB2 H 10.814 2.199 12.196 1.00 . A A . 397 HIS HB2 1 1
11 16519 1 1 40 HIS HB3 H 9.638 1.228 11.317 1.00 . A A . 397 HIS HB3 1 1
11 16520 1 1 40 HIS HD1 H 10.792 0.322 8.877 1.00 . A A . 397 HIS HD1 1 1
11 16521 1 1 40 HIS HD2 H 13.241 1.039 12.156 1.00 . A A . 397 HIS HD2 1 1
11 16522 1 1 40 HIS HE1 H 12.896 -0.985 8.443 1.00 . A A . 397 HIS HE1 1 1
11 16523 1 1 40 HIS N N 11.219 4.074 10.481 1.00 . A A . 397 HIS N 1 1
11 16524 1 1 40 HIS ND1 N 11.553 0.308 9.494 1.00 . A A . 397 HIS ND1 1 1
11 16525 1 1 40 HIS NE2 N 13.471 -0.156 10.329 1.00 . A A . 397 HIS NE2 1 1
11 16526 1 1 40 HIS O O 7.823 3.208 10.036 1.00 . A A . 397 HIS O 1 1
11 16527 1 1 41 THR C C 6.556 5.255 10.876 1.00 . A A . 398 THR C 1 1
11 16528 1 1 41 THR CA C 7.495 5.070 12.062 1.00 . A A . 398 THR CA 1 1
11 16529 1 1 41 THR CB C 7.715 6.432 12.746 1.00 . A A . 398 THR CB 1 1
11 16530 1 1 41 THR CG2 C 7.785 7.550 11.717 1.00 . A A . 398 THR CG2 1 1
11 16531 1 1 41 THR H H 9.584 4.734 12.102 1.00 . A A . 398 THR H 1 1
11 16532 1 1 41 THR HA H 7.031 4.403 12.775 1.00 . A A . 398 THR HA 1 1
11 16533 1 1 41 THR HB H 8.651 6.400 13.285 1.00 . A A . 398 THR HB 1 1
11 16534 1 1 41 THR HG1 H 5.916 6.105 13.487 1.00 . A A . 398 THR HG1 1 1
11 16535 1 1 41 THR HG21 H 7.946 8.491 12.219 1.00 . A A . 398 THR HG21 1 1
11 16536 1 1 41 THR HG22 H 6.857 7.590 11.166 1.00 . A A . 398 THR HG22 1 1
11 16537 1 1 41 THR HG23 H 8.601 7.360 11.035 1.00 . A A . 398 THR HG23 1 1
11 16538 1 1 41 THR N N 8.758 4.474 11.645 1.00 . A A . 398 THR N 1 1
11 16539 1 1 41 THR O O 6.994 5.554 9.766 1.00 . A A . 398 THR O 1 1
11 16540 1 1 41 THR OG1 O 6.653 6.694 13.670 1.00 . A A . 398 THR OG1 1 1
11 16541 1 1 42 GLY C C 2.969 5.803 10.562 1.00 . A A . 399 GLY C 1 1
11 16542 1 1 42 GLY CA C 4.280 5.230 10.060 1.00 . A A . 399 GLY CA 1 1
11 16543 1 1 42 GLY H H 4.969 4.840 12.023 1.00 . A A . 399 GLY H 1 1
11 16544 1 1 42 GLY HA2 H 4.682 5.888 9.303 1.00 . A A . 399 GLY HA2 1 1
11 16545 1 1 42 GLY HA3 H 4.090 4.263 9.618 1.00 . A A . 399 GLY HA3 1 1
11 16546 1 1 42 GLY N N 5.261 5.077 11.118 1.00 . A A . 399 GLY N 1 1
11 16547 1 1 42 GLY O O 1.923 5.166 10.448 1.00 . A A . 399 GLY O 1 1
11 16548 1 1 43 GLU C C 1.209 8.575 10.590 1.00 . A A . 400 GLU C 1 1
11 16549 1 1 43 GLU CA C 1.835 7.665 11.643 1.00 . A A . 400 GLU CA 1 1
11 16550 1 1 43 GLU CB C 2.181 8.477 12.894 1.00 . A A . 400 GLU CB 1 1
11 16551 1 1 43 GLU CD C -0.040 9.618 13.275 1.00 . A A . 400 GLU CD 1 1
11 16552 1 1 43 GLU CG C 1.005 8.673 13.836 1.00 . A A . 400 GLU CG 1 1
11 16553 1 1 43 GLU H H 3.892 7.466 11.181 1.00 . A A . 400 GLU H 1 1
11 16554 1 1 43 GLU HA H 1.124 6.898 11.908 1.00 . A A . 400 GLU HA 1 1
11 16555 1 1 43 GLU HB2 H 2.967 7.968 13.432 1.00 . A A . 400 GLU HB2 1 1
11 16556 1 1 43 GLU HB3 H 2.537 9.450 12.589 1.00 . A A . 400 GLU HB3 1 1
11 16557 1 1 43 GLU HG2 H 0.541 7.715 14.017 1.00 . A A . 400 GLU HG2 1 1
11 16558 1 1 43 GLU HG3 H 1.371 9.076 14.768 1.00 . A A . 400 GLU HG3 1 1
11 16559 1 1 43 GLU N N 3.027 7.008 11.120 1.00 . A A . 400 GLU N 1 1
11 16560 1 1 43 GLU O O 0.047 8.967 10.704 1.00 . A A . 400 GLU O 1 1
11 16561 1 1 43 GLU OE1 O 0.334 10.727 12.841 1.00 . A A . 400 GLU OE1 1 1
11 16562 1 1 43 GLU OE2 O -1.233 9.248 13.271 1.00 . A A . 400 GLU OE2 1 1
11 16563 1 1 44 LYS C C 1.791 9.147 7.128 1.00 . A A . 401 LYS C 1 1
11 16564 1 1 44 LYS CA C 1.510 9.771 8.491 1.00 . A A . 401 LYS CA 1 1
11 16565 1 1 44 LYS CB C 2.174 11.146 8.581 1.00 . A A . 401 LYS CB 1 1
11 16566 1 1 44 LYS CD C 2.476 11.825 10.981 1.00 . A A . 401 LYS CD 1 1
11 16567 1 1 44 LYS CE C 3.627 12.818 11.036 1.00 . A A . 401 LYS CE 1 1
11 16568 1 1 44 LYS CG C 1.647 12.003 9.720 1.00 . A A . 401 LYS CG 1 1
11 16569 1 1 44 LYS H H 2.904 8.564 9.532 1.00 . A A . 401 LYS H 1 1
11 16570 1 1 44 LYS HA H 0.443 9.887 8.608 1.00 . A A . 401 LYS HA 1 1
11 16571 1 1 44 LYS HB2 H 3.237 11.011 8.722 1.00 . A A . 401 LYS HB2 1 1
11 16572 1 1 44 LYS HB3 H 2.007 11.675 7.654 1.00 . A A . 401 LYS HB3 1 1
11 16573 1 1 44 LYS HD2 H 1.843 11.978 11.842 1.00 . A A . 401 LYS HD2 1 1
11 16574 1 1 44 LYS HD3 H 2.877 10.821 11.000 1.00 . A A . 401 LYS HD3 1 1
11 16575 1 1 44 LYS HE2 H 3.251 13.799 10.793 1.00 . A A . 401 LYS HE2 1 1
11 16576 1 1 44 LYS HE3 H 4.031 12.825 12.038 1.00 . A A . 401 LYS HE3 1 1
11 16577 1 1 44 LYS HG2 H 1.681 13.041 9.423 1.00 . A A . 401 LYS HG2 1 1
11 16578 1 1 44 LYS HG3 H 0.626 11.719 9.929 1.00 . A A . 401 LYS HG3 1 1
11 16579 1 1 44 LYS HZ1 H 5.637 12.727 10.473 1.00 . A A . 401 LYS HZ1 1 1
11 16580 1 1 44 LYS HZ2 H 4.573 12.967 9.180 1.00 . A A . 401 LYS HZ2 1 1
11 16581 1 1 44 LYS HZ3 H 4.705 11.440 9.894 1.00 . A A . 401 LYS HZ3 1 1
11 16582 1 1 44 LYS N N 1.987 8.908 9.566 1.00 . A A . 401 LYS N 1 1
11 16583 1 1 44 LYS NZ N 4.712 12.463 10.079 1.00 . A A . 401 LYS NZ 1 1
11 16584 1 1 44 LYS O O 2.898 9.232 6.596 1.00 . A A . 401 LYS O 1 1
11 16585 1 1 45 PRO C C 1.019 8.865 4.102 1.00 . A A . 402 PRO C 1 1
11 16586 1 1 45 PRO CA C 0.878 7.857 5.237 1.00 . A A . 402 PRO CA 1 1
11 16587 1 1 45 PRO CB C -0.439 7.087 5.109 1.00 . A A . 402 PRO CB 1 1
11 16588 1 1 45 PRO CD C -0.582 8.365 7.124 1.00 . A A . 402 PRO CD 1 1
11 16589 1 1 45 PRO CG C -1.395 7.825 5.981 1.00 . A A . 402 PRO CG 1 1
11 16590 1 1 45 PRO HA H 1.706 7.165 5.207 1.00 . A A . 402 PRO HA 1 1
11 16591 1 1 45 PRO HB2 H -0.761 7.090 4.077 1.00 . A A . 402 PRO HB2 1 1
11 16592 1 1 45 PRO HB3 H -0.300 6.071 5.446 1.00 . A A . 402 PRO HB3 1 1
11 16593 1 1 45 PRO HD2 H -0.967 9.322 7.442 1.00 . A A . 402 PRO HD2 1 1
11 16594 1 1 45 PRO HD3 H -0.577 7.666 7.947 1.00 . A A . 402 PRO HD3 1 1
11 16595 1 1 45 PRO HG2 H -1.848 8.633 5.428 1.00 . A A . 402 PRO HG2 1 1
11 16596 1 1 45 PRO HG3 H -2.153 7.148 6.348 1.00 . A A . 402 PRO HG3 1 1
11 16597 1 1 45 PRO N N 0.766 8.506 6.547 1.00 . A A . 402 PRO N 1 1
11 16598 1 1 45 PRO O O 1.818 8.674 3.185 1.00 . A A . 402 PRO O 1 1
11 16599 1 1 46 TYR C C 1.699 11.479 2.930 1.00 . A A . 403 TYR C 1 1
11 16600 1 1 46 TYR CA C 0.275 10.975 3.145 1.00 . A A . 403 TYR CA 1 1
11 16601 1 1 46 TYR CB C -0.637 12.140 3.536 1.00 . A A . 403 TYR CB 1 1
11 16602 1 1 46 TYR CD1 C -2.926 11.624 2.603 1.00 . A A . 403 TYR CD1 1 1
11 16603 1 1 46 TYR CD2 C -2.617 11.492 4.963 1.00 . A A . 403 TYR CD2 1 1
11 16604 1 1 46 TYR CE1 C -4.251 11.264 2.752 1.00 . A A . 403 TYR CE1 1 1
11 16605 1 1 46 TYR CE2 C -3.941 11.130 5.121 1.00 . A A . 403 TYR CE2 1 1
11 16606 1 1 46 TYR CG C -2.086 11.744 3.704 1.00 . A A . 403 TYR CG 1 1
11 16607 1 1 46 TYR CZ C -4.754 11.017 4.012 1.00 . A A . 403 TYR CZ 1 1
11 16608 1 1 46 TYR H H -0.379 10.034 4.924 1.00 . A A . 403 TYR H 1 1
11 16609 1 1 46 TYR HA H -0.085 10.543 2.222 1.00 . A A . 403 TYR HA 1 1
11 16610 1 1 46 TYR HB2 H -0.296 12.555 4.472 1.00 . A A . 403 TYR HB2 1 1
11 16611 1 1 46 TYR HB3 H -0.586 12.900 2.771 1.00 . A A . 403 TYR HB3 1 1
11 16612 1 1 46 TYR HD1 H -2.529 11.818 1.617 1.00 . A A . 403 TYR HD1 1 1
11 16613 1 1 46 TYR HD2 H -1.977 11.582 5.829 1.00 . A A . 403 TYR HD2 1 1
11 16614 1 1 46 TYR HE1 H -4.888 11.175 1.884 1.00 . A A . 403 TYR HE1 1 1
11 16615 1 1 46 TYR HE2 H -4.335 10.938 6.108 1.00 . A A . 403 TYR HE2 1 1
11 16616 1 1 46 TYR HH H -6.636 11.401 3.935 1.00 . A A . 403 TYR HH 1 1
11 16617 1 1 46 TYR N N 0.238 9.938 4.169 1.00 . A A . 403 TYR N 1 1
11 16618 1 1 46 TYR O O 2.275 12.137 3.796 1.00 . A A . 403 TYR O 1 1
11 16619 1 1 46 TYR OH O -6.073 10.658 4.165 1.00 . A A . 403 TYR OH 1 1
11 16620 1 1 47 LYS C C 3.616 12.520 0.230 1.00 . A A . 404 LYS C 1 1
11 16621 1 1 47 LYS CA C 3.617 11.585 1.435 1.00 . A A . 404 LYS CA 1 1
11 16622 1 1 47 LYS CB C 4.495 10.366 1.147 1.00 . A A . 404 LYS CB 1 1
11 16623 1 1 47 LYS CD C 6.873 10.992 1.662 1.00 . A A . 404 LYS CD 1 1
11 16624 1 1 47 LYS CE C 7.603 9.723 2.075 1.00 . A A . 404 LYS CE 1 1
11 16625 1 1 47 LYS CG C 5.854 10.718 0.568 1.00 . A A . 404 LYS CG 1 1
11 16626 1 1 47 LYS H H 1.751 10.637 1.118 1.00 . A A . 404 LYS H 1 1
11 16627 1 1 47 LYS HA H 4.019 12.114 2.286 1.00 . A A . 404 LYS HA 1 1
11 16628 1 1 47 LYS HB2 H 4.649 9.823 2.068 1.00 . A A . 404 LYS HB2 1 1
11 16629 1 1 47 LYS HB3 H 3.982 9.726 0.444 1.00 . A A . 404 LYS HB3 1 1
11 16630 1 1 47 LYS HD2 H 7.596 11.708 1.298 1.00 . A A . 404 LYS HD2 1 1
11 16631 1 1 47 LYS HD3 H 6.362 11.400 2.523 1.00 . A A . 404 LYS HD3 1 1
11 16632 1 1 47 LYS HE2 H 7.040 9.238 2.857 1.00 . A A . 404 LYS HE2 1 1
11 16633 1 1 47 LYS HE3 H 7.669 9.067 1.219 1.00 . A A . 404 LYS HE3 1 1
11 16634 1 1 47 LYS HG2 H 6.204 9.893 -0.035 1.00 . A A . 404 LYS HG2 1 1
11 16635 1 1 47 LYS HG3 H 5.755 11.600 -0.048 1.00 . A A . 404 LYS HG3 1 1
11 16636 1 1 47 LYS HZ1 H 9.174 11.030 2.510 1.00 . A A . 404 LYS HZ1 1 1
11 16637 1 1 47 LYS HZ2 H 9.678 9.497 2.001 1.00 . A A . 404 LYS HZ2 1 1
11 16638 1 1 47 LYS HZ3 H 9.067 9.711 3.564 1.00 . A A . 404 LYS HZ3 1 1
11 16639 1 1 47 LYS N N 2.261 11.165 1.768 1.00 . A A . 404 LYS N 1 1
11 16640 1 1 47 LYS NZ N 8.977 10.011 2.572 1.00 . A A . 404 LYS NZ 1 1
11 16641 1 1 47 LYS O O 2.931 12.270 -0.762 1.00 . A A . 404 LYS O 1 1
11 16642 1 1 48 CYS C C 5.087 13.939 -2.009 1.00 . A A . 405 CYS C 1 1
11 16643 1 1 48 CYS CA C 4.479 14.570 -0.760 1.00 . A A . 405 CYS CA 1 1
11 16644 1 1 48 CYS CB C 5.316 15.774 -0.324 1.00 . A A . 405 CYS CB 1 1
11 16645 1 1 48 CYS H H 4.912 13.743 1.139 1.00 . A A . 405 CYS H 1 1
11 16646 1 1 48 CYS HA H 3.478 14.903 -0.991 1.00 . A A . 405 CYS HA 1 1
11 16647 1 1 48 CYS HB2 H 5.033 16.055 0.679 1.00 . A A . 405 CYS HB2 1 1
11 16648 1 1 48 CYS HB3 H 6.360 15.499 -0.334 1.00 . A A . 405 CYS HB3 1 1
11 16649 1 1 48 CYS N N 4.389 13.598 0.322 1.00 . A A . 405 CYS N 1 1
11 16650 1 1 48 CYS O O 6.261 13.568 -2.023 1.00 . A A . 405 CYS O 1 1
11 16651 1 1 48 CYS SG S 5.118 17.241 -1.386 1.00 . A A . 405 CYS SG 1 1
11 16652 1 1 49 THR C C 5.552 14.233 -5.122 1.00 . A A . 406 THR C 1 1
11 16653 1 1 49 THR CA C 4.736 13.232 -4.312 1.00 . A A . 406 THR CA 1 1
11 16654 1 1 49 THR CB C 3.552 12.741 -5.166 1.00 . A A . 406 THR CB 1 1
11 16655 1 1 49 THR CG2 C 2.793 11.632 -4.453 1.00 . A A . 406 THR CG2 1 1
11 16656 1 1 49 THR H H 3.353 14.133 -2.986 1.00 . A A . 406 THR H 1 1
11 16657 1 1 49 THR HA H 5.359 12.382 -4.075 1.00 . A A . 406 THR HA 1 1
11 16658 1 1 49 THR HB H 3.938 12.351 -6.098 1.00 . A A . 406 THR HB 1 1
11 16659 1 1 49 THR HG1 H 1.774 13.492 -5.572 1.00 . A A . 406 THR HG1 1 1
11 16660 1 1 49 THR HG21 H 2.719 11.866 -3.401 1.00 . A A . 406 THR HG21 1 1
11 16661 1 1 49 THR HG22 H 3.320 10.697 -4.577 1.00 . A A . 406 THR HG22 1 1
11 16662 1 1 49 THR HG23 H 1.802 11.546 -4.873 1.00 . A A . 406 THR HG23 1 1
11 16663 1 1 49 THR N N 4.279 13.819 -3.058 1.00 . A A . 406 THR N 1 1
11 16664 1 1 49 THR O O 5.388 14.342 -6.337 1.00 . A A . 406 THR O 1 1
11 16665 1 1 49 THR OG1 O 2.665 13.829 -5.446 1.00 . A A . 406 THR OG1 1 1
11 16666 1 1 50 TRP C C 8.719 15.474 -5.177 1.00 . A A . 407 TRP C 1 1
11 16667 1 1 50 TRP CA C 7.273 15.952 -5.101 1.00 . A A . 407 TRP CA 1 1
11 16668 1 1 50 TRP CB C 7.203 17.286 -4.356 1.00 . A A . 407 TRP CB 1 1
11 16669 1 1 50 TRP CD1 C 8.911 18.994 -5.211 1.00 . A A . 407 TRP CD1 1 1
11 16670 1 1 50 TRP CD2 C 6.865 19.219 -6.092 1.00 . A A . 407 TRP CD2 1 1
11 16671 1 1 50 TRP CE2 C 7.702 20.211 -6.640 1.00 . A A . 407 TRP CE2 1 1
11 16672 1 1 50 TRP CE3 C 5.529 19.164 -6.500 1.00 . A A . 407 TRP CE3 1 1
11 16673 1 1 50 TRP CG C 7.659 18.452 -5.180 1.00 . A A . 407 TRP CG 1 1
11 16674 1 1 50 TRP CH2 C 5.932 21.061 -7.954 1.00 . A A . 407 TRP CH2 1 1
11 16675 1 1 50 TRP CZ2 C 7.244 21.138 -7.573 1.00 . A A . 407 TRP CZ2 1 1
11 16676 1 1 50 TRP CZ3 C 5.077 20.085 -7.425 1.00 . A A . 407 TRP CZ3 1 1
11 16677 1 1 50 TRP H H 6.515 14.827 -3.475 1.00 . A A . 407 TRP H 1 1
11 16678 1 1 50 TRP HA H 6.899 16.090 -6.104 1.00 . A A . 407 TRP HA 1 1
11 16679 1 1 50 TRP HB2 H 6.183 17.470 -4.054 1.00 . A A . 407 TRP HB2 1 1
11 16680 1 1 50 TRP HB3 H 7.830 17.233 -3.477 1.00 . A A . 407 TRP HB3 1 1
11 16681 1 1 50 TRP HD1 H 9.744 18.635 -4.625 1.00 . A A . 407 TRP HD1 1 1
11 16682 1 1 50 TRP HE1 H 9.731 20.604 -6.283 1.00 . A A . 407 TRP HE1 1 1
11 16683 1 1 50 TRP HE3 H 4.855 18.420 -6.103 1.00 . A A . 407 TRP HE3 1 1
11 16684 1 1 50 TRP HH2 H 5.536 21.760 -8.674 1.00 . A A . 407 TRP HH2 1 1
11 16685 1 1 50 TRP HZ2 H 7.891 21.895 -7.991 1.00 . A A . 407 TRP HZ2 1 1
11 16686 1 1 50 TRP HZ3 H 4.048 20.058 -7.752 1.00 . A A . 407 TRP HZ3 1 1
11 16687 1 1 50 TRP N N 6.431 14.960 -4.442 1.00 . A A . 407 TRP N 1 1
11 16688 1 1 50 TRP NE1 N 8.944 20.053 -6.086 1.00 . A A . 407 TRP NE1 1 1
11 16689 1 1 50 TRP O O 9.229 14.861 -4.240 1.00 . A A . 407 TRP O 1 1
11 16690 1 1 51 GLU C C 11.663 15.974 -5.431 1.00 . A A . 408 GLU C 1 1
11 16691 1 1 51 GLU CA C 10.761 15.356 -6.495 1.00 . A A . 408 GLU CA 1 1
11 16692 1 1 51 GLU CB C 11.242 15.767 -7.888 1.00 . A A . 408 GLU CB 1 1
11 16693 1 1 51 GLU CD C 13.182 15.766 -9.507 1.00 . A A . 408 GLU CD 1 1
11 16694 1 1 51 GLU CG C 12.541 15.098 -8.305 1.00 . A A . 408 GLU CG 1 1
11 16695 1 1 51 GLU H H 8.913 16.250 -7.010 1.00 . A A . 408 GLU H 1 1
11 16696 1 1 51 GLU HA H 10.810 14.281 -6.410 1.00 . A A . 408 GLU HA 1 1
11 16697 1 1 51 GLU HB2 H 10.480 15.509 -8.609 1.00 . A A . 408 GLU HB2 1 1
11 16698 1 1 51 GLU HB3 H 11.392 16.836 -7.903 1.00 . A A . 408 GLU HB3 1 1
11 16699 1 1 51 GLU HG2 H 13.234 15.139 -7.478 1.00 . A A . 408 GLU HG2 1 1
11 16700 1 1 51 GLU HG3 H 12.337 14.066 -8.552 1.00 . A A . 408 GLU HG3 1 1
11 16701 1 1 51 GLU N N 9.374 15.759 -6.298 1.00 . A A . 408 GLU N 1 1
11 16702 1 1 51 GLU O O 11.757 17.195 -5.313 1.00 . A A . 408 GLU O 1 1
11 16703 1 1 51 GLU OE1 O 13.765 16.857 -9.339 1.00 . A A . 408 GLU OE1 1 1
11 16704 1 1 51 GLU OE2 O 13.100 15.196 -10.615 1.00 . A A . 408 GLU OE2 1 1
11 16705 1 1 52 GLY C C 12.532 15.661 -2.258 1.00 . A A . 409 GLY C 1 1
11 16706 1 1 52 GLY CA C 13.211 15.601 -3.611 1.00 . A A . 409 GLY CA 1 1
11 16707 1 1 52 GLY H H 12.213 14.157 -4.795 1.00 . A A . 409 GLY H 1 1
11 16708 1 1 52 GLY HA2 H 14.064 14.941 -3.545 1.00 . A A . 409 GLY HA2 1 1
11 16709 1 1 52 GLY HA3 H 13.555 16.591 -3.873 1.00 . A A . 409 GLY HA3 1 1
11 16710 1 1 52 GLY N N 12.326 15.121 -4.656 1.00 . A A . 409 GLY N 1 1
11 16711 1 1 52 GLY O O 13.127 15.310 -1.239 1.00 . A A . 409 GLY O 1 1
11 16712 1 1 53 CYS C C 10.191 14.836 -0.448 1.00 . A A . 410 CYS C 1 1
11 16713 1 1 53 CYS CA C 10.519 16.218 -1.007 1.00 . A A . 410 CYS CA 1 1
11 16714 1 1 53 CYS CB C 9.228 17.003 -1.245 1.00 . A A . 410 CYS CB 1 1
11 16715 1 1 53 CYS H H 10.859 16.375 -3.090 1.00 . A A . 410 CYS H 1 1
11 16716 1 1 53 CYS HA H 11.126 16.748 -0.289 1.00 . A A . 410 CYS HA 1 1
11 16717 1 1 53 CYS HB2 H 9.448 17.868 -1.855 1.00 . A A . 410 CYS HB2 1 1
11 16718 1 1 53 CYS HB3 H 8.522 16.373 -1.766 1.00 . A A . 410 CYS HB3 1 1
11 16719 1 1 53 CYS N N 11.281 16.110 -2.245 1.00 . A A . 410 CYS N 1 1
11 16720 1 1 53 CYS O O 9.736 13.953 -1.175 1.00 . A A . 410 CYS O 1 1
11 16721 1 1 53 CYS SG S 8.425 17.594 0.280 1.00 . A A . 410 CYS SG 1 1
11 16722 1 1 54 ASP C C 9.346 13.596 2.783 1.00 . A A . 411 ASP C 1 1
11 16723 1 1 54 ASP CA C 10.152 13.386 1.506 1.00 . A A . 411 ASP CA 1 1
11 16724 1 1 54 ASP CB C 11.462 12.664 1.827 1.00 . A A . 411 ASP CB 1 1
11 16725 1 1 54 ASP CG C 12.402 12.614 0.639 1.00 . A A . 411 ASP CG 1 1
11 16726 1 1 54 ASP H H 10.787 15.401 1.375 1.00 . A A . 411 ASP H 1 1
11 16727 1 1 54 ASP HA H 9.574 12.778 0.826 1.00 . A A . 411 ASP HA 1 1
11 16728 1 1 54 ASP HB2 H 11.960 13.179 2.636 1.00 . A A . 411 ASP HB2 1 1
11 16729 1 1 54 ASP HB3 H 11.241 11.651 2.133 1.00 . A A . 411 ASP HB3 1 1
11 16730 1 1 54 ASP N N 10.424 14.658 0.848 1.00 . A A . 411 ASP N 1 1
11 16731 1 1 54 ASP O O 9.390 12.774 3.699 1.00 . A A . 411 ASP O 1 1
11 16732 1 1 54 ASP OD1 O 11.924 12.356 -0.485 1.00 . A A . 411 ASP OD1 1 1
11 16733 1 1 54 ASP OD2 O 13.617 12.831 0.834 1.00 . A A . 411 ASP OD2 1 1
11 16734 1 1 55 TRP C C 6.472 14.263 3.966 1.00 . A A . 412 TRP C 1 1
11 16735 1 1 55 TRP CA C 7.795 15.019 4.004 1.00 . A A . 412 TRP CA 1 1
11 16736 1 1 55 TRP CB C 7.535 16.525 4.074 1.00 . A A . 412 TRP CB 1 1
11 16737 1 1 55 TRP CD1 C 9.390 18.289 4.197 1.00 . A A . 412 TRP CD1 1 1
11 16738 1 1 55 TRP CD2 C 9.113 17.111 6.082 1.00 . A A . 412 TRP CD2 1 1
11 16739 1 1 55 TRP CE2 C 10.154 18.039 6.280 1.00 . A A . 412 TRP CE2 1 1
11 16740 1 1 55 TRP CE3 C 8.759 16.261 7.133 1.00 . A A . 412 TRP CE3 1 1
11 16741 1 1 55 TRP CG C 8.638 17.288 4.743 1.00 . A A . 412 TRP CG 1 1
11 16742 1 1 55 TRP CH2 C 10.477 17.292 8.498 1.00 . A A . 412 TRP CH2 1 1
11 16743 1 1 55 TRP CZ2 C 10.844 18.137 7.486 1.00 . A A . 412 TRP CZ2 1 1
11 16744 1 1 55 TRP CZ3 C 9.445 16.359 8.329 1.00 . A A . 412 TRP CZ3 1 1
11 16745 1 1 55 TRP H H 8.617 15.317 2.076 1.00 . A A . 412 TRP H 1 1
11 16746 1 1 55 TRP HA H 8.344 14.717 4.884 1.00 . A A . 412 TRP HA 1 1
11 16747 1 1 55 TRP HB2 H 7.422 16.911 3.073 1.00 . A A . 412 TRP HB2 1 1
11 16748 1 1 55 TRP HB3 H 6.624 16.699 4.629 1.00 . A A . 412 TRP HB3 1 1
11 16749 1 1 55 TRP HD1 H 9.273 18.656 3.189 1.00 . A A . 412 TRP HD1 1 1
11 16750 1 1 55 TRP HE1 H 10.957 19.460 4.962 1.00 . A A . 412 TRP HE1 1 1
11 16751 1 1 55 TRP HE3 H 7.967 15.535 7.022 1.00 . A A . 412 TRP HE3 1 1
11 16752 1 1 55 TRP HH2 H 10.985 17.334 9.449 1.00 . A A . 412 TRP HH2 1 1
11 16753 1 1 55 TRP HZ2 H 11.641 18.851 7.632 1.00 . A A . 412 TRP HZ2 1 1
11 16754 1 1 55 TRP HZ3 H 9.186 15.710 9.152 1.00 . A A . 412 TRP HZ3 1 1
11 16755 1 1 55 TRP N N 8.611 14.701 2.838 1.00 . A A . 412 TRP N 1 1
11 16756 1 1 55 TRP NE1 N 10.304 18.744 5.116 1.00 . A A . 412 TRP NE1 1 1
11 16757 1 1 55 TRP O O 6.110 13.678 2.945 1.00 . A A . 412 TRP O 1 1
11 16758 1 1 56 ARG C C 3.475 14.411 5.994 1.00 . A A . 413 ARG C 1 1
11 16759 1 1 56 ARG CA C 4.471 13.592 5.178 1.00 . A A . 413 ARG CA 1 1
11 16760 1 1 56 ARG CB C 4.652 12.211 5.812 1.00 . A A . 413 ARG CB 1 1
11 16761 1 1 56 ARG CD C 5.844 9.999 5.762 1.00 . A A . 413 ARG CD 1 1
11 16762 1 1 56 ARG CG C 5.544 11.283 5.004 1.00 . A A . 413 ARG CG 1 1
11 16763 1 1 56 ARG CZ C 7.676 8.374 5.976 1.00 . A A . 413 ARG CZ 1 1
11 16764 1 1 56 ARG H H 6.096 14.761 5.866 1.00 . A A . 413 ARG H 1 1
11 16765 1 1 56 ARG HA H 4.086 13.471 4.177 1.00 . A A . 413 ARG HA 1 1
11 16766 1 1 56 ARG HB2 H 5.090 12.332 6.792 1.00 . A A . 413 ARG HB2 1 1
11 16767 1 1 56 ARG HB3 H 3.683 11.746 5.914 1.00 . A A . 413 ARG HB3 1 1
11 16768 1 1 56 ARG HD2 H 5.875 10.220 6.819 1.00 . A A . 413 ARG HD2 1 1
11 16769 1 1 56 ARG HD3 H 5.055 9.289 5.566 1.00 . A A . 413 ARG HD3 1 1
11 16770 1 1 56 ARG HE H 7.586 9.816 4.601 1.00 . A A . 413 ARG HE 1 1
11 16771 1 1 56 ARG HG2 H 5.044 11.033 4.080 1.00 . A A . 413 ARG HG2 1 1
11 16772 1 1 56 ARG HG3 H 6.473 11.789 4.788 1.00 . A A . 413 ARG HG3 1 1
11 16773 1 1 56 ARG HH11 H 6.191 8.165 7.330 1.00 . A A . 413 ARG HH11 1 1
11 16774 1 1 56 ARG HH12 H 7.489 7.025 7.470 1.00 . A A . 413 ARG HH12 1 1
11 16775 1 1 56 ARG HH21 H 9.300 8.321 4.774 1.00 . A A . 413 ARG HH21 1 1
11 16776 1 1 56 ARG HH22 H 9.257 7.115 6.016 1.00 . A A . 413 ARG HH22 1 1
11 16777 1 1 56 ARG N N 5.754 14.278 5.085 1.00 . A A . 413 ARG N 1 1
11 16778 1 1 56 ARG NE N 7.121 9.413 5.363 1.00 . A A . 413 ARG NE 1 1
11 16779 1 1 56 ARG NH1 N 7.069 7.808 7.011 1.00 . A A . 413 ARG NH1 1 1
11 16780 1 1 56 ARG NH2 N 8.840 7.897 5.554 1.00 . A A . 413 ARG NH2 1 1
11 16781 1 1 56 ARG O O 3.792 15.504 6.465 1.00 . A A . 413 ARG O 1 1
11 16782 1 1 57 PHE C C 0.161 13.571 7.382 1.00 . A A . 414 PHE C 1 1
11 16783 1 1 57 PHE CA C 1.226 14.558 6.913 1.00 . A A . 414 PHE CA 1 1
11 16784 1 1 57 PHE CB C 0.582 15.654 6.062 1.00 . A A . 414 PHE CB 1 1
11 16785 1 1 57 PHE CD1 C 1.878 17.768 6.449 1.00 . A A . 414 PHE CD1 1 1
11 16786 1 1 57 PHE CD2 C 2.133 16.650 4.359 1.00 . A A . 414 PHE CD2 1 1
11 16787 1 1 57 PHE CE1 C 2.768 18.743 6.040 1.00 . A A . 414 PHE CE1 1 1
11 16788 1 1 57 PHE CE2 C 3.025 17.621 3.945 1.00 . A A . 414 PHE CE2 1 1
11 16789 1 1 57 PHE CG C 1.551 16.712 5.614 1.00 . A A . 414 PHE CG 1 1
11 16790 1 1 57 PHE CZ C 3.342 18.670 4.786 1.00 . A A . 414 PHE CZ 1 1
11 16791 1 1 57 PHE H H 2.077 13.002 5.756 1.00 . A A . 414 PHE H 1 1
11 16792 1 1 57 PHE HA H 1.687 15.009 7.778 1.00 . A A . 414 PHE HA 1 1
11 16793 1 1 57 PHE HB2 H 0.149 15.207 5.180 1.00 . A A . 414 PHE HB2 1 1
11 16794 1 1 57 PHE HB3 H -0.195 16.135 6.636 1.00 . A A . 414 PHE HB3 1 1
11 16795 1 1 57 PHE HD1 H 1.429 17.827 7.431 1.00 . A A . 414 PHE HD1 1 1
11 16796 1 1 57 PHE HD2 H 1.886 15.831 3.699 1.00 . A A . 414 PHE HD2 1 1
11 16797 1 1 57 PHE HE1 H 3.014 19.562 6.701 1.00 . A A . 414 PHE HE1 1 1
11 16798 1 1 57 PHE HE2 H 3.472 17.562 2.964 1.00 . A A . 414 PHE HE2 1 1
11 16799 1 1 57 PHE HZ H 4.039 19.430 4.465 1.00 . A A . 414 PHE HZ 1 1
11 16800 1 1 57 PHE N N 2.270 13.876 6.156 1.00 . A A . 414 PHE N 1 1
11 16801 1 1 57 PHE O O -0.096 12.561 6.727 1.00 . A A . 414 PHE O 1 1
11 16802 1 1 58 ALA C C -2.821 13.220 8.358 1.00 . A A . 415 ALA C 1 1
11 16803 1 1 58 ALA CA C -1.493 13.012 9.077 1.00 . A A . 415 ALA CA 1 1
11 16804 1 1 58 ALA CB C -1.651 13.272 10.568 1.00 . A A . 415 ALA CB 1 1
11 16805 1 1 58 ALA H H -0.206 14.690 8.997 1.00 . A A . 415 ALA H 1 1
11 16806 1 1 58 ALA HA H -1.182 11.985 8.947 1.00 . A A . 415 ALA HA 1 1
11 16807 1 1 58 ALA HB1 H -1.205 12.461 11.123 1.00 . A A . 415 ALA HB1 1 1
11 16808 1 1 58 ALA HB2 H -1.157 14.198 10.824 1.00 . A A . 415 ALA HB2 1 1
11 16809 1 1 58 ALA HB3 H -2.700 13.343 10.811 1.00 . A A . 415 ALA HB3 1 1
11 16810 1 1 58 ALA N N -0.455 13.871 8.521 1.00 . A A . 415 ALA N 1 1
11 16811 1 1 58 ALA O O -3.614 12.289 8.216 1.00 . A A . 415 ALA O 1 1
11 16812 1 1 59 ARG C C -4.024 15.037 5.725 1.00 . A A . 416 ARG C 1 1
11 16813 1 1 59 ARG CA C -4.293 14.778 7.204 1.00 . A A . 416 ARG CA 1 1
11 16814 1 1 59 ARG CB C -4.952 16.005 7.837 1.00 . A A . 416 ARG CB 1 1
11 16815 1 1 59 ARG CD C -7.338 15.468 8.414 1.00 . A A . 416 ARG CD 1 1
11 16816 1 1 59 ARG CG C -5.929 15.666 8.950 1.00 . A A . 416 ARG CG 1 1
11 16817 1 1 59 ARG CZ C -9.614 15.591 9.334 1.00 . A A . 416 ARG CZ 1 1
11 16818 1 1 59 ARG H H -2.389 15.148 8.051 1.00 . A A . 416 ARG H 1 1
11 16819 1 1 59 ARG HA H -4.962 13.935 7.294 1.00 . A A . 416 ARG HA 1 1
11 16820 1 1 59 ARG HB2 H -4.182 16.642 8.246 1.00 . A A . 416 ARG HB2 1 1
11 16821 1 1 59 ARG HB3 H -5.486 16.546 7.071 1.00 . A A . 416 ARG HB3 1 1
11 16822 1 1 59 ARG HD2 H -7.599 16.318 7.802 1.00 . A A . 416 ARG HD2 1 1
11 16823 1 1 59 ARG HD3 H -7.356 14.572 7.811 1.00 . A A . 416 ARG HD3 1 1
11 16824 1 1 59 ARG HE H -7.996 15.046 10.365 1.00 . A A . 416 ARG HE 1 1
11 16825 1 1 59 ARG HG2 H -5.608 14.754 9.433 1.00 . A A . 416 ARG HG2 1 1
11 16826 1 1 59 ARG HG3 H -5.936 16.472 9.668 1.00 . A A . 416 ARG HG3 1 1
11 16827 1 1 59 ARG HH11 H -9.458 16.093 7.384 1.00 . A A . 416 ARG HH11 1 1
11 16828 1 1 59 ARG HH12 H -11.057 16.175 8.045 1.00 . A A . 416 ARG HH12 1 1
11 16829 1 1 59 ARG HH21 H -10.097 15.151 11.248 1.00 . A A . 416 ARG HH21 1 1
11 16830 1 1 59 ARG HH22 H -11.419 15.640 10.243 1.00 . A A . 416 ARG HH22 1 1
11 16831 1 1 59 ARG N N -3.059 14.447 7.907 1.00 . A A . 416 ARG N 1 1
11 16832 1 1 59 ARG NE N -8.319 15.337 9.488 1.00 . A A . 416 ARG NE 1 1
11 16833 1 1 59 ARG NH1 N -10.081 15.986 8.158 1.00 . A A . 416 ARG NH1 1 1
11 16834 1 1 59 ARG NH2 N -10.445 15.449 10.359 1.00 . A A . 416 ARG NH2 1 1
11 16835 1 1 59 ARG O O -2.924 15.441 5.346 1.00 . A A . 416 ARG O 1 1
11 16836 1 1 60 SER C C -4.893 16.494 3.118 1.00 . A A . 417 SER C 1 1
11 16837 1 1 60 SER CA C -4.906 15.006 3.457 1.00 . A A . 417 SER CA 1 1
11 16838 1 1 60 SER CB C -6.051 14.313 2.717 1.00 . A A . 417 SER CB 1 1
11 16839 1 1 60 SER H H -5.886 14.481 5.258 1.00 . A A . 417 SER H 1 1
11 16840 1 1 60 SER HA H -3.969 14.570 3.142 1.00 . A A . 417 SER HA 1 1
11 16841 1 1 60 SER HB2 H -5.938 13.243 2.806 1.00 . A A . 417 SER HB2 1 1
11 16842 1 1 60 SER HB3 H -6.992 14.613 3.154 1.00 . A A . 417 SER HB3 1 1
11 16843 1 1 60 SER HG H -6.851 14.317 0.928 1.00 . A A . 417 SER HG 1 1
11 16844 1 1 60 SER N N -5.034 14.802 4.895 1.00 . A A . 417 SER N 1 1
11 16845 1 1 60 SER O O -4.011 16.972 2.404 1.00 . A A . 417 SER O 1 1
11 16846 1 1 60 SER OG O -6.055 14.658 1.343 1.00 . A A . 417 SER OG 1 1
11 16847 1 1 61 ASP C C -4.659 19.353 3.687 1.00 . A A . 418 ASP C 1 1
11 16848 1 1 61 ASP CA C -5.982 18.653 3.389 1.00 . A A . 418 ASP CA 1 1
11 16849 1 1 61 ASP CB C -7.097 19.260 4.242 1.00 . A A . 418 ASP CB 1 1
11 16850 1 1 61 ASP CG C -8.468 19.069 3.624 1.00 . A A . 418 ASP CG 1 1
11 16851 1 1 61 ASP H H -6.552 16.781 4.196 1.00 . A A . 418 ASP H 1 1
11 16852 1 1 61 ASP HA H -6.222 18.795 2.346 1.00 . A A . 418 ASP HA 1 1
11 16853 1 1 61 ASP HB2 H -7.093 18.790 5.215 1.00 . A A . 418 ASP HB2 1 1
11 16854 1 1 61 ASP HB3 H -6.918 20.318 4.358 1.00 . A A . 418 ASP HB3 1 1
11 16855 1 1 61 ASP N N -5.878 17.220 3.635 1.00 . A A . 418 ASP N 1 1
11 16856 1 1 61 ASP O O -4.215 20.210 2.924 1.00 . A A . 418 ASP O 1 1
11 16857 1 1 61 ASP OD1 O -8.554 18.999 2.380 1.00 . A A . 418 ASP OD1 1 1
11 16858 1 1 61 ASP OD2 O -9.455 18.988 4.385 1.00 . A A . 418 ASP OD2 1 1
11 16859 1 1 62 GLU C C -1.722 19.417 4.098 1.00 . A A . 419 GLU C 1 1
11 16860 1 1 62 GLU CA C -2.766 19.574 5.200 1.00 . A A . 419 GLU CA 1 1
11 16861 1 1 62 GLU CB C -2.260 18.931 6.492 1.00 . A A . 419 GLU CB 1 1
11 16862 1 1 62 GLU CD C -2.891 20.771 8.103 1.00 . A A . 419 GLU CD 1 1
11 16863 1 1 62 GLU CG C -3.068 19.315 7.720 1.00 . A A . 419 GLU CG 1 1
11 16864 1 1 62 GLU H H -4.442 18.292 5.368 1.00 . A A . 419 GLU H 1 1
11 16865 1 1 62 GLU HA H -2.931 20.627 5.374 1.00 . A A . 419 GLU HA 1 1
11 16866 1 1 62 GLU HB2 H -2.296 17.857 6.384 1.00 . A A . 419 GLU HB2 1 1
11 16867 1 1 62 GLU HB3 H -1.235 19.232 6.653 1.00 . A A . 419 GLU HB3 1 1
11 16868 1 1 62 GLU HG2 H -4.114 19.136 7.518 1.00 . A A . 419 GLU HG2 1 1
11 16869 1 1 62 GLU HG3 H -2.753 18.699 8.550 1.00 . A A . 419 GLU HG3 1 1
11 16870 1 1 62 GLU N N -4.037 18.981 4.801 1.00 . A A . 419 GLU N 1 1
11 16871 1 1 62 GLU O O -0.977 20.349 3.794 1.00 . A A . 419 GLU O 1 1
11 16872 1 1 62 GLU OE1 O -3.628 21.621 7.560 1.00 . A A . 419 GLU OE1 1 1
11 16873 1 1 62 GLU OE2 O -2.016 21.061 8.945 1.00 . A A . 419 GLU OE2 1 1
11 16874 1 1 63 LEU C C -0.981 18.840 1.224 1.00 . A A . 420 LEU C 1 1
11 16875 1 1 63 LEU CA C -0.722 17.948 2.434 1.00 . A A . 420 LEU CA 1 1
11 16876 1 1 63 LEU CB C -0.805 16.477 2.025 1.00 . A A . 420 LEU CB 1 1
11 16877 1 1 63 LEU CD1 C 1.235 16.455 0.568 1.00 . A A . 420 LEU CD1 1 1
11 16878 1 1 63 LEU CD2 C -0.494 14.665 0.320 1.00 . A A . 420 LEU CD2 1 1
11 16879 1 1 63 LEU CG C -0.249 16.132 0.643 1.00 . A A . 420 LEU CG 1 1
11 16880 1 1 63 LEU H H -2.293 17.526 3.787 1.00 . A A . 420 LEU H 1 1
11 16881 1 1 63 LEU HA H 0.269 18.153 2.811 1.00 . A A . 420 LEU HA 1 1
11 16882 1 1 63 LEU HB2 H -0.258 15.899 2.754 1.00 . A A . 420 LEU HB2 1 1
11 16883 1 1 63 LEU HB3 H -1.846 16.187 2.046 1.00 . A A . 420 LEU HB3 1 1
11 16884 1 1 63 LEU HD11 H 1.415 17.422 1.013 1.00 . A A . 420 LEU HD11 1 1
11 16885 1 1 63 LEU HD12 H 1.548 16.470 -0.465 1.00 . A A . 420 LEU HD12 1 1
11 16886 1 1 63 LEU HD13 H 1.795 15.702 1.102 1.00 . A A . 420 LEU HD13 1 1
11 16887 1 1 63 LEU HD21 H -0.946 14.581 -0.657 1.00 . A A . 420 LEU HD21 1 1
11 16888 1 1 63 LEU HD22 H -1.155 14.239 1.061 1.00 . A A . 420 LEU HD22 1 1
11 16889 1 1 63 LEU HD23 H 0.447 14.133 0.329 1.00 . A A . 420 LEU HD23 1 1
11 16890 1 1 63 LEU HG H -0.758 16.728 -0.102 1.00 . A A . 420 LEU HG 1 1
11 16891 1 1 63 LEU N N -1.674 18.230 3.502 1.00 . A A . 420 LEU N 1 1
11 16892 1 1 63 LEU O O -0.085 19.537 0.748 1.00 . A A . 420 LEU O 1 1
11 16893 1 1 64 THR C C -2.154 21.069 -0.250 1.00 . A A . 421 THR C 1 1
11 16894 1 1 64 THR CA C -2.594 19.620 -0.424 1.00 . A A . 421 THR CA 1 1
11 16895 1 1 64 THR CB C -4.116 19.582 -0.660 1.00 . A A . 421 THR CB 1 1
11 16896 1 1 64 THR CG2 C -4.489 20.364 -1.911 1.00 . A A . 421 THR CG2 1 1
11 16897 1 1 64 THR H H -2.886 18.238 1.153 1.00 . A A . 421 THR H 1 1
11 16898 1 1 64 THR HA H -2.105 19.207 -1.294 1.00 . A A . 421 THR HA 1 1
11 16899 1 1 64 THR HB H -4.608 20.034 0.189 1.00 . A A . 421 THR HB 1 1
11 16900 1 1 64 THR HG1 H -3.804 17.636 -0.723 1.00 . A A . 421 THR HG1 1 1
11 16901 1 1 64 THR HG21 H -4.094 19.860 -2.780 1.00 . A A . 421 THR HG21 1 1
11 16902 1 1 64 THR HG22 H -4.072 21.358 -1.851 1.00 . A A . 421 THR HG22 1 1
11 16903 1 1 64 THR HG23 H -5.564 20.428 -1.988 1.00 . A A . 421 THR HG23 1 1
11 16904 1 1 64 THR N N -2.216 18.814 0.730 1.00 . A A . 421 THR N 1 1
11 16905 1 1 64 THR O O -1.742 21.722 -1.209 1.00 . A A . 421 THR O 1 1
11 16906 1 1 64 THR OG1 O -4.558 18.226 -0.789 1.00 . A A . 421 THR OG1 1 1
11 16907 1 1 65 ARG C C -0.360 23.144 1.046 1.00 . A A . 422 ARG C 1 1
11 16908 1 1 65 ARG CA C -1.855 22.940 1.277 1.00 . A A . 422 ARG CA 1 1
11 16909 1 1 65 ARG CB C -2.210 23.290 2.724 1.00 . A A . 422 ARG CB 1 1
11 16910 1 1 65 ARG CD C -1.035 25.415 3.372 1.00 . A A . 422 ARG CD 1 1
11 16911 1 1 65 ARG CG C -2.358 24.783 2.970 1.00 . A A . 422 ARG CG 1 1
11 16912 1 1 65 ARG CZ C -0.238 27.495 4.413 1.00 . A A . 422 ARG CZ 1 1
11 16913 1 1 65 ARG H H -2.580 20.997 1.702 1.00 . A A . 422 ARG H 1 1
11 16914 1 1 65 ARG HA H -2.403 23.592 0.614 1.00 . A A . 422 ARG HA 1 1
11 16915 1 1 65 ARG HB2 H -3.144 22.811 2.979 1.00 . A A . 422 ARG HB2 1 1
11 16916 1 1 65 ARG HB3 H -1.434 22.915 3.373 1.00 . A A . 422 ARG HB3 1 1
11 16917 1 1 65 ARG HD2 H -0.600 24.830 4.169 1.00 . A A . 422 ARG HD2 1 1
11 16918 1 1 65 ARG HD3 H -0.374 25.408 2.518 1.00 . A A . 422 ARG HD3 1 1
11 16919 1 1 65 ARG HE H -2.079 27.210 3.700 1.00 . A A . 422 ARG HE 1 1
11 16920 1 1 65 ARG HG2 H -2.709 25.255 2.064 1.00 . A A . 422 ARG HG2 1 1
11 16921 1 1 65 ARG HG3 H -3.077 24.938 3.761 1.00 . A A . 422 ARG HG3 1 1
11 16922 1 1 65 ARG HH11 H 1.134 26.016 4.310 1.00 . A A . 422 ARG HH11 1 1
11 16923 1 1 65 ARG HH12 H 1.683 27.487 5.041 1.00 . A A . 422 ARG HH12 1 1
11 16924 1 1 65 ARG HH21 H -1.368 29.153 4.661 1.00 . A A . 422 ARG HH21 1 1
11 16925 1 1 65 ARG HH22 H 0.259 29.271 5.241 1.00 . A A . 422 ARG HH22 1 1
11 16926 1 1 65 ARG N N -2.244 21.567 0.979 1.00 . A A . 422 ARG N 1 1
11 16927 1 1 65 ARG NE N -1.203 26.791 3.831 1.00 . A A . 422 ARG NE 1 1
11 16928 1 1 65 ARG NH1 N 0.958 26.955 4.604 1.00 . A A . 422 ARG NH1 1 1
11 16929 1 1 65 ARG NH2 N -0.468 28.742 4.803 1.00 . A A . 422 ARG NH2 1 1
11 16930 1 1 65 ARG O O 0.055 24.136 0.446 1.00 . A A . 422 ARG O 1 1
11 16931 1 1 66 HIS C C 2.289 22.120 -0.094 1.00 . A A . 423 HIS C 1 1
11 16932 1 1 66 HIS CA C 1.891 22.276 1.371 1.00 . A A . 423 HIS CA 1 1
11 16933 1 1 66 HIS CB C 2.572 21.199 2.215 1.00 . A A . 423 HIS CB 1 1
11 16934 1 1 66 HIS CD2 C 4.424 19.828 1.022 1.00 . A A . 423 HIS CD2 1 1
11 16935 1 1 66 HIS CE1 C 6.136 21.107 1.513 1.00 . A A . 423 HIS CE1 1 1
11 16936 1 1 66 HIS CG C 3.959 20.867 1.756 1.00 . A A . 423 HIS CG 1 1
11 16937 1 1 66 HIS H H 0.051 21.433 1.994 1.00 . A A . 423 HIS H 1 1
11 16938 1 1 66 HIS HA H 2.210 23.247 1.716 1.00 . A A . 423 HIS HA 1 1
11 16939 1 1 66 HIS HB2 H 2.635 21.538 3.238 1.00 . A A . 423 HIS HB2 1 1
11 16940 1 1 66 HIS HB3 H 1.983 20.294 2.176 1.00 . A A . 423 HIS HB3 1 1
11 16941 1 1 66 HIS HD1 H 5.045 22.479 2.569 1.00 . A A . 423 HIS HD1 1 1
11 16942 1 1 66 HIS HD2 H 3.838 19.015 0.618 1.00 . A A . 423 HIS HD2 1 1
11 16943 1 1 66 HIS HE1 H 7.139 21.501 1.578 1.00 . A A . 423 HIS HE1 1 1
11 16944 1 1 66 HIS N N 0.442 22.200 1.525 1.00 . A A . 423 HIS N 1 1
11 16945 1 1 66 HIS ND1 N 5.056 21.649 2.048 1.00 . A A . 423 HIS ND1 1 1
11 16946 1 1 66 HIS NE2 N 5.779 20.001 0.886 1.00 . A A . 423 HIS NE2 1 1
11 16947 1 1 66 HIS O O 3.253 22.733 -0.554 1.00 . A A . 423 HIS O 1 1
11 16948 1 1 67 TYR C C 1.668 22.340 -3.042 1.00 . A A . 424 TYR C 1 1
11 16949 1 1 67 TYR CA C 1.821 21.057 -2.232 1.00 . A A . 424 TYR CA 1 1
11 16950 1 1 67 TYR CB C 0.885 19.979 -2.782 1.00 . A A . 424 TYR CB 1 1
11 16951 1 1 67 TYR CD1 C 2.407 18.261 -3.836 1.00 . A A . 424 TYR CD1 1 1
11 16952 1 1 67 TYR CD2 C 1.002 19.549 -5.267 1.00 . A A . 424 TYR CD2 1 1
11 16953 1 1 67 TYR CE1 C 2.919 17.593 -4.931 1.00 . A A . 424 TYR CE1 1 1
11 16954 1 1 67 TYR CE2 C 1.507 18.885 -6.368 1.00 . A A . 424 TYR CE2 1 1
11 16955 1 1 67 TYR CG C 1.442 19.250 -3.984 1.00 . A A . 424 TYR CG 1 1
11 16956 1 1 67 TYR CZ C 2.466 17.908 -6.195 1.00 . A A . 424 TYR CZ 1 1
11 16957 1 1 67 TYR H H 0.788 20.836 -0.398 1.00 . A A . 424 TYR H 1 1
11 16958 1 1 67 TYR HA H 2.841 20.711 -2.315 1.00 . A A . 424 TYR HA 1 1
11 16959 1 1 67 TYR HB2 H 0.695 19.249 -2.010 1.00 . A A . 424 TYR HB2 1 1
11 16960 1 1 67 TYR HB3 H -0.048 20.437 -3.074 1.00 . A A . 424 TYR HB3 1 1
11 16961 1 1 67 TYR HD1 H 2.759 18.016 -2.844 1.00 . A A . 424 TYR HD1 1 1
11 16962 1 1 67 TYR HD2 H 0.252 20.315 -5.400 1.00 . A A . 424 TYR HD2 1 1
11 16963 1 1 67 TYR HE1 H 3.669 16.828 -4.796 1.00 . A A . 424 TYR HE1 1 1
11 16964 1 1 67 TYR HE2 H 1.153 19.132 -7.358 1.00 . A A . 424 TYR HE2 1 1
11 16965 1 1 67 TYR HH H 3.517 16.511 -6.993 1.00 . A A . 424 TYR HH 1 1
11 16966 1 1 67 TYR N N 1.543 21.296 -0.820 1.00 . A A . 424 TYR N 1 1
11 16967 1 1 67 TYR O O 2.521 22.674 -3.864 1.00 . A A . 424 TYR O 1 1
11 16968 1 1 67 TYR OH O 2.972 17.244 -7.289 1.00 . A A . 424 TYR OH 1 1
11 16969 1 1 68 ARG C C 1.580 25.138 -3.638 1.00 . A A . 425 ARG C 1 1
11 16970 1 1 68 ARG CA C 0.308 24.304 -3.509 1.00 . A A . 425 ARG CA 1 1
11 16971 1 1 68 ARG CB C -0.771 25.107 -2.781 1.00 . A A . 425 ARG CB 1 1
11 16972 1 1 68 ARG CD C -3.224 25.504 -2.407 1.00 . A A . 425 ARG CD 1 1
11 16973 1 1 68 ARG CG C -2.176 24.568 -2.988 1.00 . A A . 425 ARG CG 1 1
11 16974 1 1 68 ARG CZ C -5.036 25.205 -4.042 1.00 . A A . 425 ARG CZ 1 1
11 16975 1 1 68 ARG H H -0.069 22.739 -2.135 1.00 . A A . 425 ARG H 1 1
11 16976 1 1 68 ARG HA H -0.046 24.055 -4.498 1.00 . A A . 425 ARG HA 1 1
11 16977 1 1 68 ARG HB2 H -0.557 25.097 -1.722 1.00 . A A . 425 ARG HB2 1 1
11 16978 1 1 68 ARG HB3 H -0.744 26.127 -3.135 1.00 . A A . 425 ARG HB3 1 1
11 16979 1 1 68 ARG HD2 H -3.150 25.481 -1.330 1.00 . A A . 425 ARG HD2 1 1
11 16980 1 1 68 ARG HD3 H -3.027 26.506 -2.760 1.00 . A A . 425 ARG HD3 1 1
11 16981 1 1 68 ARG HE H -5.174 24.784 -2.097 1.00 . A A . 425 ARG HE 1 1
11 16982 1 1 68 ARG HG2 H -2.357 24.457 -4.047 1.00 . A A . 425 ARG HG2 1 1
11 16983 1 1 68 ARG HG3 H -2.257 23.606 -2.505 1.00 . A A . 425 ARG HG3 1 1
11 16984 1 1 68 ARG HH11 H -3.313 25.933 -4.806 1.00 . A A . 425 ARG HH11 1 1
11 16985 1 1 68 ARG HH12 H -4.598 25.717 -5.947 1.00 . A A . 425 ARG HH12 1 1
11 16986 1 1 68 ARG HH21 H -6.874 24.495 -3.590 1.00 . A A . 425 ARG HH21 1 1
11 16987 1 1 68 ARG HH22 H -6.623 24.900 -5.255 1.00 . A A . 425 ARG HH22 1 1
11 16988 1 1 68 ARG N N 0.575 23.057 -2.802 1.00 . A A . 425 ARG N 1 1
11 16989 1 1 68 ARG NE N -4.578 25.121 -2.798 1.00 . A A . 425 ARG NE 1 1
11 16990 1 1 68 ARG NH1 N -4.251 25.656 -5.011 1.00 . A A . 425 ARG NH1 1 1
11 16991 1 1 68 ARG NH2 N -6.280 24.836 -4.318 1.00 . A A . 425 ARG NH2 1 1
11 16992 1 1 68 ARG O O 1.806 25.792 -4.656 1.00 . A A . 425 ARG O 1 1
11 16993 1 1 69 LYS C C 4.617 25.329 -3.650 1.00 . A A . 426 LYS C 1 1
11 16994 1 1 69 LYS CA C 3.655 25.863 -2.593 1.00 . A A . 426 LYS CA 1 1
11 16995 1 1 69 LYS CB C 4.310 25.795 -1.212 1.00 . A A . 426 LYS CB 1 1
11 16996 1 1 69 LYS CD C 2.419 26.238 0.381 1.00 . A A . 426 LYS CD 1 1
11 16997 1 1 69 LYS CE C 1.742 27.277 1.261 1.00 . A A . 426 LYS CE 1 1
11 16998 1 1 69 LYS CG C 3.716 26.768 -0.208 1.00 . A A . 426 LYS CG 1 1
11 16999 1 1 69 LYS H H 2.171 24.570 -1.814 1.00 . A A . 426 LYS H 1 1
11 17000 1 1 69 LYS HA H 3.424 26.892 -2.822 1.00 . A A . 426 LYS HA 1 1
11 17001 1 1 69 LYS HB2 H 4.198 24.794 -0.822 1.00 . A A . 426 LYS HB2 1 1
11 17002 1 1 69 LYS HB3 H 5.363 26.016 -1.315 1.00 . A A . 426 LYS HB3 1 1
11 17003 1 1 69 LYS HD2 H 1.750 25.974 -0.424 1.00 . A A . 426 LYS HD2 1 1
11 17004 1 1 69 LYS HD3 H 2.635 25.361 0.974 1.00 . A A . 426 LYS HD3 1 1
11 17005 1 1 69 LYS HE2 H 1.011 26.782 1.882 1.00 . A A . 426 LYS HE2 1 1
11 17006 1 1 69 LYS HE3 H 2.489 27.741 1.887 1.00 . A A . 426 LYS HE3 1 1
11 17007 1 1 69 LYS HG2 H 4.424 26.924 0.591 1.00 . A A . 426 LYS HG2 1 1
11 17008 1 1 69 LYS HG3 H 3.518 27.707 -0.705 1.00 . A A . 426 LYS HG3 1 1
11 17009 1 1 69 LYS HZ1 H 1.737 29.078 0.204 1.00 . A A . 426 LYS HZ1 1 1
11 17010 1 1 69 LYS HZ2 H 0.282 28.748 1.002 1.00 . A A . 426 LYS HZ2 1 1
11 17011 1 1 69 LYS HZ3 H 0.676 27.917 -0.417 1.00 . A A . 426 LYS HZ3 1 1
11 17012 1 1 69 LYS N N 2.406 25.111 -2.598 1.00 . A A . 426 LYS N 1 1
11 17013 1 1 69 LYS NZ N 1.062 28.329 0.456 1.00 . A A . 426 LYS NZ 1 1
11 17014 1 1 69 LYS O O 5.241 26.098 -4.382 1.00 . A A . 426 LYS O 1 1
11 17015 1 1 70 HIS C C 5.314 23.860 -6.109 1.00 . A A . 427 HIS C 1 1
11 17016 1 1 70 HIS CA C 5.614 23.369 -4.696 1.00 . A A . 427 HIS CA 1 1
11 17017 1 1 70 HIS CB C 5.467 21.849 -4.629 1.00 . A A . 427 HIS CB 1 1
11 17018 1 1 70 HIS CD2 C 6.077 20.583 -2.449 1.00 . A A . 427 HIS CD2 1 1
11 17019 1 1 70 HIS CE1 C 8.253 20.527 -2.710 1.00 . A A . 427 HIS CE1 1 1
11 17020 1 1 70 HIS CG C 6.363 21.204 -3.617 1.00 . A A . 427 HIS CG 1 1
11 17021 1 1 70 HIS H H 4.206 23.446 -3.116 1.00 . A A . 427 HIS H 1 1
11 17022 1 1 70 HIS HA H 6.629 23.636 -4.444 1.00 . A A . 427 HIS HA 1 1
11 17023 1 1 70 HIS HB2 H 4.447 21.603 -4.373 1.00 . A A . 427 HIS HB2 1 1
11 17024 1 1 70 HIS HB3 H 5.701 21.428 -5.597 1.00 . A A . 427 HIS HB3 1 1
11 17025 1 1 70 HIS HD1 H 8.251 21.520 -4.498 1.00 . A A . 427 HIS HD1 1 1
11 17026 1 1 70 HIS HD2 H 5.094 20.438 -2.024 1.00 . A A . 427 HIS HD2 1 1
11 17027 1 1 70 HIS HE1 H 9.303 20.338 -2.544 1.00 . A A . 427 HIS HE1 1 1
11 17028 1 1 70 HIS N N 4.730 24.007 -3.726 1.00 . A A . 427 HIS N 1 1
11 17029 1 1 70 HIS ND1 N 7.735 21.153 -3.751 1.00 . A A . 427 HIS ND1 1 1
11 17030 1 1 70 HIS NE2 N 7.268 20.171 -1.905 1.00 . A A . 427 HIS NE2 1 1
11 17031 1 1 70 HIS O O 6.206 23.937 -6.954 1.00 . A A . 427 HIS O 1 1
11 17032 1 1 71 THR C C 3.647 26.195 -7.728 1.00 . A A . 428 THR C 1 1
11 17033 1 1 71 THR CA C 3.632 24.671 -7.671 1.00 . A A . 428 THR CA 1 1
11 17034 1 1 71 THR CB C 2.221 24.169 -8.029 1.00 . A A . 428 THR CB 1 1
11 17035 1 1 71 THR CG2 C 2.170 22.649 -8.027 1.00 . A A . 428 THR CG2 1 1
11 17036 1 1 71 THR H H 3.385 24.107 -5.646 1.00 . A A . 428 THR H 1 1
11 17037 1 1 71 THR HA H 4.326 24.286 -8.404 1.00 . A A . 428 THR HA 1 1
11 17038 1 1 71 THR HB H 1.971 24.522 -9.020 1.00 . A A . 428 THR HB 1 1
11 17039 1 1 71 THR HG1 H 0.433 24.847 -7.545 1.00 . A A . 428 THR HG1 1 1
11 17040 1 1 71 THR HG21 H 1.204 22.321 -8.379 1.00 . A A . 428 THR HG21 1 1
11 17041 1 1 71 THR HG22 H 2.329 22.285 -7.022 1.00 . A A . 428 THR HG22 1 1
11 17042 1 1 71 THR HG23 H 2.941 22.262 -8.677 1.00 . A A . 428 THR HG23 1 1
11 17043 1 1 71 THR N N 4.051 24.190 -6.360 1.00 . A A . 428 THR N 1 1
11 17044 1 1 71 THR O O 3.690 26.785 -8.807 1.00 . A A . 428 THR O 1 1
11 17045 1 1 71 THR OG1 O 1.266 24.685 -7.095 1.00 . A A . 428 THR OG1 1 1
11 17046 1 1 72 GLY C C 4.871 28.873 -7.120 1.00 . A A . 429 GLY C 1 1
11 17047 1 1 72 GLY CA C 3.624 28.277 -6.498 1.00 . A A . 429 GLY CA 1 1
11 17048 1 1 72 GLY H H 3.580 26.304 -5.730 1.00 . A A . 429 GLY H 1 1
11 17049 1 1 72 GLY HA2 H 2.758 28.654 -7.021 1.00 . A A . 429 GLY HA2 1 1
11 17050 1 1 72 GLY HA3 H 3.570 28.583 -5.464 1.00 . A A . 429 GLY HA3 1 1
11 17051 1 1 72 GLY N N 3.613 26.827 -6.559 1.00 . A A . 429 GLY N 1 1
11 17052 1 1 72 GLY O O 5.986 28.441 -6.828 1.00 . A A . 429 GLY O 1 1
11 17053 1 1 73 ALA C C 6.355 31.663 -7.793 1.00 . A A . 430 ALA C 1 1
11 17054 1 1 73 ALA CA C 5.802 30.525 -8.645 1.00 . A A . 430 ALA CA 1 1
11 17055 1 1 73 ALA CB C 5.375 31.044 -10.010 1.00 . A A . 430 ALA CB 1 1
11 17056 1 1 73 ALA H H 3.771 30.168 -8.173 1.00 . A A . 430 ALA H 1 1
11 17057 1 1 73 ALA HA H 6.580 29.790 -8.794 1.00 . A A . 430 ALA HA 1 1
11 17058 1 1 73 ALA HB1 H 6.137 31.702 -10.399 1.00 . A A . 430 ALA HB1 1 1
11 17059 1 1 73 ALA HB2 H 5.240 30.211 -10.684 1.00 . A A . 430 ALA HB2 1 1
11 17060 1 1 73 ALA HB3 H 4.446 31.585 -9.914 1.00 . A A . 430 ALA HB3 1 1
11 17061 1 1 73 ALA N N 4.683 29.868 -7.981 1.00 . A A . 430 ALA N 1 1
11 17062 1 1 73 ALA O O 5.598 32.439 -7.209 1.00 . A A . 430 ALA O 1 1
11 17063 1 1 74 LYS C C 9.538 33.363 -7.695 1.00 . A A . 431 LYS C 1 1
11 17064 1 1 74 LYS CA C 8.334 32.800 -6.947 1.00 . A A . 431 LYS CA 1 1
11 17065 1 1 74 LYS CB C 8.775 32.250 -5.589 1.00 . A A . 431 LYS CB 1 1
11 17066 1 1 74 LYS CD C 7.932 30.882 -3.658 1.00 . A A . 431 LYS CD 1 1
11 17067 1 1 74 LYS CE C 7.099 30.992 -2.390 1.00 . A A . 431 LYS CE 1 1
11 17068 1 1 74 LYS CG C 7.625 32.013 -4.625 1.00 . A A . 431 LYS CG 1 1
11 17069 1 1 74 LYS H H 8.229 31.108 -8.214 1.00 . A A . 431 LYS H 1 1
11 17070 1 1 74 LYS HA H 7.619 33.594 -6.789 1.00 . A A . 431 LYS HA 1 1
11 17071 1 1 74 LYS HB2 H 9.287 31.312 -5.743 1.00 . A A . 431 LYS HB2 1 1
11 17072 1 1 74 LYS HB3 H 9.459 32.952 -5.134 1.00 . A A . 431 LYS HB3 1 1
11 17073 1 1 74 LYS HD2 H 7.714 29.940 -4.137 1.00 . A A . 431 LYS HD2 1 1
11 17074 1 1 74 LYS HD3 H 8.980 30.920 -3.394 1.00 . A A . 431 LYS HD3 1 1
11 17075 1 1 74 LYS HE2 H 7.116 32.017 -2.052 1.00 . A A . 431 LYS HE2 1 1
11 17076 1 1 74 LYS HE3 H 6.083 30.704 -2.616 1.00 . A A . 431 LYS HE3 1 1
11 17077 1 1 74 LYS HG2 H 7.447 32.917 -4.062 1.00 . A A . 431 LYS HG2 1 1
11 17078 1 1 74 LYS HG3 H 6.740 31.760 -5.191 1.00 . A A . 431 LYS HG3 1 1
11 17079 1 1 74 LYS HZ1 H 8.224 29.370 -1.707 1.00 . A A . 431 LYS HZ1 1 1
11 17080 1 1 74 LYS HZ2 H 6.832 29.671 -0.794 1.00 . A A . 431 LYS HZ2 1 1
11 17081 1 1 74 LYS HZ3 H 8.183 30.675 -0.632 1.00 . A A . 431 LYS HZ3 1 1
11 17082 1 1 74 LYS N N 7.679 31.757 -7.726 1.00 . A A . 431 LYS N 1 1
11 17083 1 1 74 LYS NZ N 7.622 30.116 -1.305 1.00 . A A . 431 LYS NZ 1 1
11 17084 1 1 74 LYS O O 10.530 32.674 -7.931 1.00 . A A . 431 LYS O 1 1
11 17085 1 1 75 PRO C C 11.753 35.571 -7.928 1.00 . A A . 432 PRO C 1 1
11 17086 1 1 75 PRO CA C 10.526 35.331 -8.801 1.00 . A A . 432 PRO CA 1 1
11 17087 1 1 75 PRO CB C 9.889 36.663 -9.205 1.00 . A A . 432 PRO CB 1 1
11 17088 1 1 75 PRO CD C 8.298 35.528 -7.828 1.00 . A A . 432 PRO CD 1 1
11 17089 1 1 75 PRO CG C 8.816 36.891 -8.197 1.00 . A A . 432 PRO CG 1 1
11 17090 1 1 75 PRO HA H 10.817 34.785 -9.687 1.00 . A A . 432 PRO HA 1 1
11 17091 1 1 75 PRO HB2 H 10.634 37.445 -9.174 1.00 . A A . 432 PRO HB2 1 1
11 17092 1 1 75 PRO HB3 H 9.484 36.584 -10.203 1.00 . A A . 432 PRO HB3 1 1
11 17093 1 1 75 PRO HD2 H 8.010 35.503 -6.788 1.00 . A A . 432 PRO HD2 1 1
11 17094 1 1 75 PRO HD3 H 7.465 35.258 -8.459 1.00 . A A . 432 PRO HD3 1 1
11 17095 1 1 75 PRO HG2 H 9.226 37.384 -7.330 1.00 . A A . 432 PRO HG2 1 1
11 17096 1 1 75 PRO HG3 H 8.026 37.486 -8.631 1.00 . A A . 432 PRO HG3 1 1
11 17097 1 1 75 PRO N N 9.452 34.647 -8.076 1.00 . A A . 432 PRO N 1 1
11 17098 1 1 75 PRO O O 12.875 35.660 -8.427 1.00 . A A . 432 PRO O 1 1
11 17099 1 1 76 PHE C C 12.894 34.653 -4.847 1.00 . A A . 433 PHE C 1 1
11 17100 1 1 76 PHE CA C 12.621 35.903 -5.678 1.00 . A A . 433 PHE CA 1 1
11 17101 1 1 76 PHE CB C 12.287 37.079 -4.757 1.00 . A A . 433 PHE CB 1 1
11 17102 1 1 76 PHE CD1 C 12.836 39.184 -6.008 1.00 . A A . 433 PHE CD1 1 1
11 17103 1 1 76 PHE CD2 C 10.540 38.628 -5.678 1.00 . A A . 433 PHE CD2 1 1
11 17104 1 1 76 PHE CE1 C 12.464 40.329 -6.688 1.00 . A A . 433 PHE CE1 1 1
11 17105 1 1 76 PHE CE2 C 10.163 39.770 -6.358 1.00 . A A . 433 PHE CE2 1 1
11 17106 1 1 76 PHE CG C 11.880 38.322 -5.496 1.00 . A A . 433 PHE CG 1 1
11 17107 1 1 76 PHE CZ C 11.126 40.622 -6.862 1.00 . A A . 433 PHE CZ 1 1
11 17108 1 1 76 PHE H H 10.616 35.593 -6.283 1.00 . A A . 433 PHE H 1 1
11 17109 1 1 76 PHE HA H 13.506 36.143 -6.247 1.00 . A A . 433 PHE HA 1 1
11 17110 1 1 76 PHE HB2 H 11.472 36.797 -4.108 1.00 . A A . 433 PHE HB2 1 1
11 17111 1 1 76 PHE HB3 H 13.154 37.316 -4.159 1.00 . A A . 433 PHE HB3 1 1
11 17112 1 1 76 PHE HD1 H 13.883 38.955 -5.871 1.00 . A A . 433 PHE HD1 1 1
11 17113 1 1 76 PHE HD2 H 9.786 37.963 -5.283 1.00 . A A . 433 PHE HD2 1 1
11 17114 1 1 76 PHE HE1 H 13.220 40.993 -7.081 1.00 . A A . 433 PHE HE1 1 1
11 17115 1 1 76 PHE HE2 H 9.116 39.998 -6.493 1.00 . A A . 433 PHE HE2 1 1
11 17116 1 1 76 PHE HZ H 10.834 41.516 -7.394 1.00 . A A . 433 PHE HZ 1 1
11 17117 1 1 76 PHE N N 11.533 35.673 -6.621 1.00 . A A . 433 PHE N 1 1
11 17118 1 1 76 PHE O O 12.136 34.325 -3.934 1.00 . A A . 433 PHE O 1 1
11 17119 1 1 77 GLN C C 15.823 32.781 -4.049 1.00 . A A . 434 GLN C 1 1
11 17120 1 1 77 GLN CA C 14.353 32.746 -4.455 1.00 . A A . 434 GLN CA 1 1
11 17121 1 1 77 GLN CB C 14.081 31.514 -5.321 1.00 . A A . 434 GLN CB 1 1
11 17122 1 1 77 GLN CD C 14.228 29.002 -5.539 1.00 . A A . 434 GLN CD 1 1
11 17123 1 1 77 GLN CG C 14.395 30.200 -4.625 1.00 . A A . 434 GLN CG 1 1
11 17124 1 1 77 GLN H H 14.545 34.273 -5.907 1.00 . A A . 434 GLN H 1 1
11 17125 1 1 77 GLN HA H 13.748 32.688 -3.563 1.00 . A A . 434 GLN HA 1 1
11 17126 1 1 77 GLN HB2 H 13.038 31.509 -5.600 1.00 . A A . 434 GLN HB2 1 1
11 17127 1 1 77 GLN HB3 H 14.684 31.577 -6.214 1.00 . A A . 434 GLN HB3 1 1
11 17128 1 1 77 GLN HE21 H 14.594 27.765 -4.025 1.00 . A A . 434 GLN HE21 1 1
11 17129 1 1 77 GLN HE22 H 14.280 27.015 -5.549 1.00 . A A . 434 GLN HE22 1 1
11 17130 1 1 77 GLN HG2 H 15.417 30.227 -4.277 1.00 . A A . 434 GLN HG2 1 1
11 17131 1 1 77 GLN HG3 H 13.731 30.086 -3.781 1.00 . A A . 434 GLN HG3 1 1
11 17132 1 1 77 GLN N N 13.981 33.960 -5.170 1.00 . A A . 434 GLN N 1 1
11 17133 1 1 77 GLN NE2 N 14.384 27.806 -4.982 1.00 . A A . 434 GLN NE2 1 1
11 17134 1 1 77 GLN O O 16.713 32.764 -4.899 1.00 . A A . 434 GLN O 1 1
11 17135 1 1 77 GLN OE1 O 13.961 29.149 -6.732 1.00 . A A . 434 GLN OE1 1 1
11 17136 1 1 78 CYS C C 18.158 31.557 -2.501 1.00 . A A . 435 CYS C 1 1
11 17137 1 1 78 CYS CA C 17.432 32.871 -2.225 1.00 . A A . 435 CYS CA 1 1
11 17138 1 1 78 CYS CB C 17.418 33.152 -0.721 1.00 . A A . 435 CYS CB 1 1
11 17139 1 1 78 CYS H H 15.318 32.843 -2.115 1.00 . A A . 435 CYS H 1 1
11 17140 1 1 78 CYS HA H 17.956 33.670 -2.727 1.00 . A A . 435 CYS HA 1 1
11 17141 1 1 78 CYS HB2 H 16.586 33.802 -0.492 1.00 . A A . 435 CYS HB2 1 1
11 17142 1 1 78 CYS HB3 H 17.297 32.220 -0.189 1.00 . A A . 435 CYS HB3 1 1
11 17143 1 1 78 CYS N N 16.070 32.831 -2.744 1.00 . A A . 435 CYS N 1 1
11 17144 1 1 78 CYS O O 17.562 30.596 -2.987 1.00 . A A . 435 CYS O 1 1
11 17145 1 1 78 CYS SG S 18.932 33.953 -0.100 1.00 . A A . 435 CYS SG 1 1
11 17146 1 1 79 GLY C C 20.759 29.727 -1.118 1.00 . A A . 436 GLY C 1 1
11 17147 1 1 79 GLY CA C 20.236 30.324 -2.409 1.00 . A A . 436 GLY CA 1 1
11 17148 1 1 79 GLY H H 19.872 32.320 -1.803 1.00 . A A . 436 GLY H 1 1
11 17149 1 1 79 GLY HA2 H 19.620 29.591 -2.909 1.00 . A A . 436 GLY HA2 1 1
11 17150 1 1 79 GLY HA3 H 21.074 30.569 -3.044 1.00 . A A . 436 GLY HA3 1 1
11 17151 1 1 79 GLY N N 19.449 31.524 -2.188 1.00 . A A . 436 GLY N 1 1
11 17152 1 1 79 GLY O O 20.640 28.524 -0.888 1.00 . A A . 436 GLY O 1 1
11 17153 1 1 80 VAL C C 20.806 29.480 1.867 1.00 . A A . 437 VAL C 1 1
11 17154 1 1 80 VAL CA C 21.887 30.120 1.004 1.00 . A A . 437 VAL CA 1 1
11 17155 1 1 80 VAL CB C 22.529 31.283 1.782 1.00 . A A . 437 VAL CB 1 1
11 17156 1 1 80 VAL CG1 C 23.133 30.784 3.086 1.00 . A A . 437 VAL CG1 1 1
11 17157 1 1 80 VAL CG2 C 23.579 31.979 0.930 1.00 . A A . 437 VAL CG2 1 1
11 17158 1 1 80 VAL H H 21.407 31.519 -0.511 1.00 . A A . 437 VAL H 1 1
11 17159 1 1 80 VAL HA H 22.652 29.386 0.799 1.00 . A A . 437 VAL HA 1 1
11 17160 1 1 80 VAL HB H 21.756 32.000 2.020 1.00 . A A . 437 VAL HB 1 1
11 17161 1 1 80 VAL HG11 H 23.506 29.780 2.948 1.00 . A A . 437 VAL HG11 1 1
11 17162 1 1 80 VAL HG12 H 23.944 31.435 3.380 1.00 . A A . 437 VAL HG12 1 1
11 17163 1 1 80 VAL HG13 H 22.375 30.783 3.856 1.00 . A A . 437 VAL HG13 1 1
11 17164 1 1 80 VAL HG21 H 23.502 31.634 -0.090 1.00 . A A . 437 VAL HG21 1 1
11 17165 1 1 80 VAL HG22 H 23.419 33.046 0.963 1.00 . A A . 437 VAL HG22 1 1
11 17166 1 1 80 VAL HG23 H 24.563 31.751 1.314 1.00 . A A . 437 VAL HG23 1 1
11 17167 1 1 80 VAL N N 21.342 30.571 -0.272 1.00 . A A . 437 VAL N 1 1
11 17168 1 1 80 VAL O O 20.817 28.271 2.101 1.00 . A A . 437 VAL O 1 1
11 17169 1 1 81 CYS C C 17.724 29.104 2.338 1.00 . A A . 438 CYS C 1 1
11 17170 1 1 81 CYS CA C 18.782 29.814 3.178 1.00 . A A . 438 CYS CA 1 1
11 17171 1 1 81 CYS CB C 18.145 30.975 3.945 1.00 . A A . 438 CYS CB 1 1
11 17172 1 1 81 CYS H H 19.916 31.253 2.119 1.00 . A A . 438 CYS H 1 1
11 17173 1 1 81 CYS HA H 19.194 29.110 3.885 1.00 . A A . 438 CYS HA 1 1
11 17174 1 1 81 CYS HB2 H 17.401 30.583 4.622 1.00 . A A . 438 CYS HB2 1 1
11 17175 1 1 81 CYS HB3 H 18.910 31.483 4.513 1.00 . A A . 438 CYS HB3 1 1
11 17176 1 1 81 CYS N N 19.871 30.299 2.339 1.00 . A A . 438 CYS N 1 1
11 17177 1 1 81 CYS O O 16.977 28.266 2.841 1.00 . A A . 438 CYS O 1 1
11 17178 1 1 81 CYS SG S 17.330 32.209 2.882 1.00 . A A . 438 CYS SG 1 1
11 17179 1 1 82 ASN C C 15.280 29.267 0.499 1.00 . A A . 439 ASN C 1 1
11 17180 1 1 82 ASN CA C 16.702 28.841 0.145 1.00 . A A . 439 ASN CA 1 1
11 17181 1 1 82 ASN CB C 16.814 27.315 0.187 1.00 . A A . 439 ASN CB 1 1
11 17182 1 1 82 ASN CG C 18.241 26.836 0.004 1.00 . A A . 439 ASN CG 1 1
11 17183 1 1 82 ASN H H 18.290 30.120 0.712 1.00 . A A . 439 ASN H 1 1
11 17184 1 1 82 ASN HA H 16.929 29.182 -0.854 1.00 . A A . 439 ASN HA 1 1
11 17185 1 1 82 ASN HB2 H 16.456 26.961 1.143 1.00 . A A . 439 ASN HB2 1 1
11 17186 1 1 82 ASN HB3 H 16.207 26.893 -0.599 1.00 . A A . 439 ASN HB3 1 1
11 17187 1 1 82 ASN HD21 H 18.486 26.733 1.975 1.00 . A A . 439 ASN HD21 1 1
11 17188 1 1 82 ASN HD22 H 19.855 26.281 1.023 1.00 . A A . 439 ASN HD22 1 1
11 17189 1 1 82 ASN N N 17.668 29.445 1.055 1.00 . A A . 439 ASN N 1 1
11 17190 1 1 82 ASN ND2 N 18.930 26.592 1.112 1.00 . A A . 439 ASN ND2 1 1
11 17191 1 1 82 ASN O O 14.400 28.428 0.695 1.00 . A A . 439 ASN O 1 1
11 17192 1 1 82 ASN OD1 O 18.718 26.686 -1.121 1.00 . A A . 439 ASN OD1 1 1
11 17193 1 1 83 ARG C C 13.175 31.906 -0.262 1.00 . A A . 440 ARG C 1 1
11 17194 1 1 83 ARG CA C 13.749 31.114 0.909 1.00 . A A . 440 ARG CA 1 1
11 17195 1 1 83 ARG CB C 13.837 32.006 2.148 1.00 . A A . 440 ARG CB 1 1
11 17196 1 1 83 ARG CD C 13.326 32.239 4.598 1.00 . A A . 440 ARG CD 1 1
11 17197 1 1 83 ARG CG C 13.562 31.270 3.450 1.00 . A A . 440 ARG CG 1 1
11 17198 1 1 83 ARG CZ C 12.673 30.655 6.361 1.00 . A A . 440 ARG CZ 1 1
11 17199 1 1 83 ARG H H 15.804 31.195 0.411 1.00 . A A . 440 ARG H 1 1
11 17200 1 1 83 ARG HA H 13.094 30.282 1.121 1.00 . A A . 440 ARG HA 1 1
11 17201 1 1 83 ARG HB2 H 14.829 32.430 2.203 1.00 . A A . 440 ARG HB2 1 1
11 17202 1 1 83 ARG HB3 H 13.118 32.805 2.053 1.00 . A A . 440 ARG HB3 1 1
11 17203 1 1 83 ARG HD2 H 14.271 32.443 5.079 1.00 . A A . 440 ARG HD2 1 1
11 17204 1 1 83 ARG HD3 H 12.920 33.157 4.200 1.00 . A A . 440 ARG HD3 1 1
11 17205 1 1 83 ARG HE H 11.527 32.137 5.679 1.00 . A A . 440 ARG HE 1 1
11 17206 1 1 83 ARG HG2 H 12.683 30.655 3.326 1.00 . A A . 440 ARG HG2 1 1
11 17207 1 1 83 ARG HG3 H 14.411 30.646 3.685 1.00 . A A . 440 ARG HG3 1 1
11 17208 1 1 83 ARG HH11 H 14.523 30.366 5.601 1.00 . A A . 440 ARG HH11 1 1
11 17209 1 1 83 ARG HH12 H 14.050 29.256 6.844 1.00 . A A . 440 ARG HH12 1 1
11 17210 1 1 83 ARG HH21 H 10.893 30.682 7.317 1.00 . A A . 440 ARG HH21 1 1
11 17211 1 1 83 ARG HH22 H 11.985 29.436 7.819 1.00 . A A . 440 ARG HH22 1 1
11 17212 1 1 83 ARG N N 15.063 30.576 0.578 1.00 . A A . 440 ARG N 1 1
11 17213 1 1 83 ARG NE N 12.398 31.699 5.588 1.00 . A A . 440 ARG NE 1 1
11 17214 1 1 83 ARG NH1 N 13.845 30.041 6.260 1.00 . A A . 440 ARG NH1 1 1
11 17215 1 1 83 ARG NH2 N 11.777 30.222 7.238 1.00 . A A . 440 ARG NH2 1 1
11 17216 1 1 83 ARG O O 13.781 31.978 -1.331 1.00 . A A . 440 ARG O 1 1
11 17217 1 1 84 SER C C 10.617 34.479 -0.489 1.00 . A A . 441 SER C 1 1
11 17218 1 1 84 SER CA C 11.346 33.281 -1.091 1.00 . A A . 441 SER CA 1 1
11 17219 1 1 84 SER CB C 10.359 32.408 -1.870 1.00 . A A . 441 SER CB 1 1
11 17220 1 1 84 SER H H 11.570 32.403 0.822 1.00 . A A . 441 SER H 1 1
11 17221 1 1 84 SER HA H 12.107 33.640 -1.767 1.00 . A A . 441 SER HA 1 1
11 17222 1 1 84 SER HB2 H 9.649 31.972 -1.184 1.00 . A A . 441 SER HB2 1 1
11 17223 1 1 84 SER HB3 H 9.836 33.018 -2.591 1.00 . A A . 441 SER HB3 1 1
11 17224 1 1 84 SER HG H 11.595 31.741 -3.235 1.00 . A A . 441 SER HG 1 1
11 17225 1 1 84 SER N N 12.004 32.498 -0.052 1.00 . A A . 441 SER N 1 1
11 17226 1 1 84 SER O O 10.256 34.473 0.688 1.00 . A A . 441 SER O 1 1
11 17227 1 1 84 SER OG O 11.032 31.366 -2.555 1.00 . A A . 441 SER OG 1 1
11 17228 1 1 85 PHE C C 9.021 37.407 -2.020 1.00 . A A . 442 PHE C 1 1
11 17229 1 1 85 PHE CA C 9.720 36.712 -0.855 1.00 . A A . 442 PHE CA 1 1
11 17230 1 1 85 PHE CB C 10.713 37.671 -0.196 1.00 . A A . 442 PHE CB 1 1
11 17231 1 1 85 PHE CD1 C 12.611 36.218 0.568 1.00 . A A . 442 PHE CD1 1 1
11 17232 1 1 85 PHE CD2 C 11.233 37.244 2.222 1.00 . A A . 442 PHE CD2 1 1
11 17233 1 1 85 PHE CE1 C 13.369 35.628 1.562 1.00 . A A . 442 PHE CE1 1 1
11 17234 1 1 85 PHE CE2 C 11.988 36.657 3.220 1.00 . A A . 442 PHE CE2 1 1
11 17235 1 1 85 PHE CG C 11.536 37.031 0.886 1.00 . A A . 442 PHE CG 1 1
11 17236 1 1 85 PHE CZ C 13.058 35.849 2.889 1.00 . A A . 442 PHE CZ 1 1
11 17237 1 1 85 PHE H H 10.716 35.450 -2.234 1.00 . A A . 442 PHE H 1 1
11 17238 1 1 85 PHE HA H 8.979 36.419 -0.129 1.00 . A A . 442 PHE HA 1 1
11 17239 1 1 85 PHE HB2 H 11.391 38.049 -0.947 1.00 . A A . 442 PHE HB2 1 1
11 17240 1 1 85 PHE HB3 H 10.170 38.495 0.241 1.00 . A A . 442 PHE HB3 1 1
11 17241 1 1 85 PHE HD1 H 12.857 36.045 -0.470 1.00 . A A . 442 PHE HD1 1 1
11 17242 1 1 85 PHE HD2 H 10.396 37.877 2.481 1.00 . A A . 442 PHE HD2 1 1
11 17243 1 1 85 PHE HE1 H 14.205 34.997 1.301 1.00 . A A . 442 PHE HE1 1 1
11 17244 1 1 85 PHE HE2 H 11.742 36.832 4.257 1.00 . A A . 442 PHE HE2 1 1
11 17245 1 1 85 PHE HZ H 13.648 35.388 3.668 1.00 . A A . 442 PHE HZ 1 1
11 17246 1 1 85 PHE N N 10.405 35.505 -1.306 1.00 . A A . 442 PHE N 1 1
11 17247 1 1 85 PHE O O 9.507 37.389 -3.150 1.00 . A A . 442 PHE O 1 1
11 17248 1 1 86 SER C C 7.488 40.193 -2.812 1.00 . A A . 443 SER C 1 1
11 17249 1 1 86 SER CA C 7.107 38.717 -2.757 1.00 . A A . 443 SER CA 1 1
11 17250 1 1 86 SER CB C 5.608 38.576 -2.483 1.00 . A A . 443 SER CB 1 1
11 17251 1 1 86 SER H H 7.540 37.998 -0.814 1.00 . A A . 443 SER H 1 1
11 17252 1 1 86 SER HA H 7.334 38.263 -3.710 1.00 . A A . 443 SER HA 1 1
11 17253 1 1 86 SER HB2 H 5.067 39.297 -3.076 1.00 . A A . 443 SER HB2 1 1
11 17254 1 1 86 SER HB3 H 5.289 37.579 -2.750 1.00 . A A . 443 SER HB3 1 1
11 17255 1 1 86 SER HG H 5.581 39.689 -0.872 1.00 . A A . 443 SER HG 1 1
11 17256 1 1 86 SER N N 7.876 38.019 -1.734 1.00 . A A . 443 SER N 1 1
11 17257 1 1 86 SER O O 6.637 41.059 -3.013 1.00 . A A . 443 SER O 1 1
11 17258 1 1 86 SER OG O 5.317 38.799 -1.115 1.00 . A A . 443 SER OG 1 1
11 17259 1 1 87 ARG C C 10.785 41.870 -2.843 1.00 . A A . 444 ARG C 1 1
11 17260 1 1 87 ARG CA C 9.271 41.843 -2.658 1.00 . A A . 444 ARG CA 1 1
11 17261 1 1 87 ARG CB C 8.892 42.570 -1.366 1.00 . A A . 444 ARG CB 1 1
11 17262 1 1 87 ARG CD C 7.196 44.184 -0.451 1.00 . A A . 444 ARG CD 1 1
11 17263 1 1 87 ARG CG C 7.417 42.927 -1.279 1.00 . A A . 444 ARG CG 1 1
11 17264 1 1 87 ARG CZ C 7.276 46.614 -0.813 1.00 . A A . 444 ARG CZ 1 1
11 17265 1 1 87 ARG H H 9.406 39.739 -2.474 1.00 . A A . 444 ARG H 1 1
11 17266 1 1 87 ARG HA H 8.809 42.347 -3.493 1.00 . A A . 444 ARG HA 1 1
11 17267 1 1 87 ARG HB2 H 9.137 41.938 -0.525 1.00 . A A . 444 ARG HB2 1 1
11 17268 1 1 87 ARG HB3 H 9.465 43.483 -1.300 1.00 . A A . 444 ARG HB3 1 1
11 17269 1 1 87 ARG HD2 H 6.141 44.279 -0.241 1.00 . A A . 444 ARG HD2 1 1
11 17270 1 1 87 ARG HD3 H 7.741 44.088 0.476 1.00 . A A . 444 ARG HD3 1 1
11 17271 1 1 87 ARG HE H 8.264 45.267 -1.902 1.00 . A A . 444 ARG HE 1 1
11 17272 1 1 87 ARG HG2 H 7.037 43.095 -2.276 1.00 . A A . 444 ARG HG2 1 1
11 17273 1 1 87 ARG HG3 H 6.884 42.107 -0.821 1.00 . A A . 444 ARG HG3 1 1
11 17274 1 1 87 ARG HH11 H 6.102 46.021 0.720 1.00 . A A . 444 ARG HH11 1 1
11 17275 1 1 87 ARG HH12 H 6.168 47.732 0.455 1.00 . A A . 444 ARG HH12 1 1
11 17276 1 1 87 ARG HH21 H 8.359 47.517 -2.261 1.00 . A A . 444 ARG HH21 1 1
11 17277 1 1 87 ARG HH22 H 7.451 48.582 -1.242 1.00 . A A . 444 ARG HH22 1 1
11 17278 1 1 87 ARG N N 8.775 40.472 -2.631 1.00 . A A . 444 ARG N 1 1
11 17279 1 1 87 ARG NE N 7.650 45.384 -1.148 1.00 . A A . 444 ARG NE 1 1
11 17280 1 1 87 ARG NH1 N 6.447 46.805 0.204 1.00 . A A . 444 ARG NH1 1 1
11 17281 1 1 87 ARG NH2 N 7.733 47.657 -1.495 1.00 . A A . 444 ARG NH2 1 1
11 17282 1 1 87 ARG O O 11.521 41.194 -2.125 1.00 . A A . 444 ARG O 1 1
11 17283 1 1 88 SER C C 13.423 43.311 -2.887 1.00 . A A . 445 SER C 1 1
11 17284 1 1 88 SER CA C 12.669 42.767 -4.097 1.00 . A A . 445 SER CA 1 1
11 17285 1 1 88 SER CB C 12.901 43.674 -5.306 1.00 . A A . 445 SER CB 1 1
11 17286 1 1 88 SER H H 10.607 43.169 -4.352 1.00 . A A . 445 SER H 1 1
11 17287 1 1 88 SER HA H 13.041 41.778 -4.322 1.00 . A A . 445 SER HA 1 1
11 17288 1 1 88 SER HB2 H 12.250 43.369 -6.112 1.00 . A A . 445 SER HB2 1 1
11 17289 1 1 88 SER HB3 H 12.681 44.696 -5.033 1.00 . A A . 445 SER HB3 1 1
11 17290 1 1 88 SER HG H 14.814 43.371 -5.012 1.00 . A A . 445 SER HG 1 1
11 17291 1 1 88 SER N N 11.243 42.655 -3.813 1.00 . A A . 445 SER N 1 1
11 17292 1 1 88 SER O O 14.229 42.609 -2.276 1.00 . A A . 445 SER O 1 1
11 17293 1 1 88 SER OG O 14.244 43.599 -5.751 1.00 . A A . 445 SER OG 1 1
11 17294 1 1 89 ASP C C 13.953 44.228 -0.247 1.00 . A A . 446 ASP C 1 1
11 17295 1 1 89 ASP CA C 13.804 45.206 -1.408 1.00 . A A . 446 ASP CA 1 1
11 17296 1 1 89 ASP CB C 13.007 46.432 -0.960 1.00 . A A . 446 ASP CB 1 1
11 17297 1 1 89 ASP CG C 13.653 47.147 0.210 1.00 . A A . 446 ASP CG 1 1
11 17298 1 1 89 ASP H H 12.501 45.075 -3.071 1.00 . A A . 446 ASP H 1 1
11 17299 1 1 89 ASP HA H 14.787 45.523 -1.724 1.00 . A A . 446 ASP HA 1 1
11 17300 1 1 89 ASP HB2 H 12.932 47.126 -1.785 1.00 . A A . 446 ASP HB2 1 1
11 17301 1 1 89 ASP HB3 H 12.015 46.120 -0.666 1.00 . A A . 446 ASP HB3 1 1
11 17302 1 1 89 ASP N N 13.154 44.566 -2.546 1.00 . A A . 446 ASP N 1 1
11 17303 1 1 89 ASP O O 14.967 44.228 0.452 1.00 . A A . 446 ASP O 1 1
11 17304 1 1 89 ASP OD1 O 14.799 47.619 0.058 1.00 . A A . 446 ASP OD1 1 1
11 17305 1 1 89 ASP OD2 O 13.012 47.236 1.278 1.00 . A A . 446 ASP OD2 1 1
11 17306 1 1 90 HIS C C 14.113 41.439 0.859 1.00 . A A . 447 HIS C 1 1
11 17307 1 1 90 HIS CA C 12.953 42.414 1.032 1.00 . A A . 447 HIS CA 1 1
11 17308 1 1 90 HIS CB C 11.630 41.649 1.074 1.00 . A A . 447 HIS CB 1 1
11 17309 1 1 90 HIS CD2 C 10.402 43.703 2.075 1.00 . A A . 447 HIS CD2 1 1
11 17310 1 1 90 HIS CE1 C 8.613 42.675 2.818 1.00 . A A . 447 HIS CE1 1 1
11 17311 1 1 90 HIS CG C 10.532 42.389 1.774 1.00 . A A . 447 HIS CG 1 1
11 17312 1 1 90 HIS H H 12.155 43.446 -0.636 1.00 . A A . 447 HIS H 1 1
11 17313 1 1 90 HIS HA H 13.082 42.945 1.963 1.00 . A A . 447 HIS HA 1 1
11 17314 1 1 90 HIS HB2 H 11.305 41.450 0.064 1.00 . A A . 447 HIS HB2 1 1
11 17315 1 1 90 HIS HB3 H 11.780 40.711 1.590 1.00 . A A . 447 HIS HB3 1 1
11 17316 1 1 90 HIS HD1 H 9.193 40.817 2.189 1.00 . A A . 447 HIS HD1 1 1
11 17317 1 1 90 HIS HD2 H 11.110 44.487 1.846 1.00 . A A . 447 HIS HD2 1 1
11 17318 1 1 90 HIS HE1 H 7.657 42.483 3.280 1.00 . A A . 447 HIS HE1 1 1
11 17319 1 1 90 HIS N N 12.936 43.397 -0.045 1.00 . A A . 447 HIS N 1 1
11 17320 1 1 90 HIS ND1 N 9.396 41.773 2.254 1.00 . A A . 447 HIS ND1 1 1
11 17321 1 1 90 HIS NE2 N 9.201 43.855 2.723 1.00 . A A . 447 HIS NE2 1 1
11 17322 1 1 90 HIS O O 14.884 41.203 1.790 1.00 . A A . 447 HIS O 1 1
11 17323 1 1 91 LEU C C 16.664 40.596 -0.561 1.00 . A A . 448 LEU C 1 1
11 17324 1 1 91 LEU CA C 15.297 39.923 -0.633 1.00 . A A . 448 LEU CA 1 1
11 17325 1 1 91 LEU CB C 15.091 39.310 -2.019 1.00 . A A . 448 LEU CB 1 1
11 17326 1 1 91 LEU CD1 C 16.650 37.363 -1.771 1.00 . A A . 448 LEU CD1 1 1
11 17327 1 1 91 LEU CD2 C 16.009 38.164 -4.052 1.00 . A A . 448 LEU CD2 1 1
11 17328 1 1 91 LEU CG C 16.294 38.577 -2.615 1.00 . A A . 448 LEU CG 1 1
11 17329 1 1 91 LEU H H 13.587 41.101 -1.040 1.00 . A A . 448 LEU H 1 1
11 17330 1 1 91 LEU HA H 15.256 39.138 0.108 1.00 . A A . 448 LEU HA 1 1
11 17331 1 1 91 LEU HB2 H 14.276 38.606 -1.952 1.00 . A A . 448 LEU HB2 1 1
11 17332 1 1 91 LEU HB3 H 14.820 40.108 -2.696 1.00 . A A . 448 LEU HB3 1 1
11 17333 1 1 91 LEU HD11 H 16.391 37.552 -0.740 1.00 . A A . 448 LEU HD11 1 1
11 17334 1 1 91 LEU HD12 H 17.711 37.171 -1.846 1.00 . A A . 448 LEU HD12 1 1
11 17335 1 1 91 LEU HD13 H 16.103 36.503 -2.128 1.00 . A A . 448 LEU HD13 1 1
11 17336 1 1 91 LEU HD21 H 16.170 37.102 -4.160 1.00 . A A . 448 LEU HD21 1 1
11 17337 1 1 91 LEU HD22 H 16.670 38.699 -4.717 1.00 . A A . 448 LEU HD22 1 1
11 17338 1 1 91 LEU HD23 H 14.983 38.400 -4.298 1.00 . A A . 448 LEU HD23 1 1
11 17339 1 1 91 LEU HG H 17.146 39.242 -2.620 1.00 . A A . 448 LEU HG 1 1
11 17340 1 1 91 LEU N N 14.231 40.874 -0.338 1.00 . A A . 448 LEU N 1 1
11 17341 1 1 91 LEU O O 17.542 40.164 0.185 1.00 . A A . 448 LEU O 1 1
11 17342 1 1 92 ALA C C 18.574 42.702 0.054 1.00 . A A . 449 ALA C 1 1
11 17343 1 1 92 ALA CA C 18.093 42.396 -1.360 1.00 . A A . 449 ALA CA 1 1
11 17344 1 1 92 ALA CB C 17.938 43.683 -2.157 1.00 . A A . 449 ALA CB 1 1
11 17345 1 1 92 ALA H H 16.098 41.956 -1.912 1.00 . A A . 449 ALA H 1 1
11 17346 1 1 92 ALA HA H 18.831 41.782 -1.856 1.00 . A A . 449 ALA HA 1 1
11 17347 1 1 92 ALA HB1 H 18.687 43.717 -2.934 1.00 . A A . 449 ALA HB1 1 1
11 17348 1 1 92 ALA HB2 H 16.954 43.713 -2.603 1.00 . A A . 449 ALA HB2 1 1
11 17349 1 1 92 ALA HB3 H 18.062 44.530 -1.499 1.00 . A A . 449 ALA HB3 1 1
11 17350 1 1 92 ALA N N 16.835 41.660 -1.340 1.00 . A A . 449 ALA N 1 1
11 17351 1 1 92 ALA O O 19.713 42.399 0.413 1.00 . A A . 449 ALA O 1 1
11 17352 1 1 93 LEU C C 18.353 42.403 3.045 1.00 . A A . 450 LEU C 1 1
11 17353 1 1 93 LEU CA C 18.036 43.652 2.230 1.00 . A A . 450 LEU CA 1 1
11 17354 1 1 93 LEU CB C 16.883 44.420 2.878 1.00 . A A . 450 LEU CB 1 1
11 17355 1 1 93 LEU CD1 C 15.556 46.544 2.977 1.00 . A A . 450 LEU CD1 1 1
11 17356 1 1 93 LEU CD2 C 17.941 46.526 3.732 1.00 . A A . 450 LEU CD2 1 1
11 17357 1 1 93 LEU CG C 16.935 45.942 2.751 1.00 . A A . 450 LEU CG 1 1
11 17358 1 1 93 LEU H H 16.809 43.520 0.511 1.00 . A A . 450 LEU H 1 1
11 17359 1 1 93 LEU HA H 18.911 44.284 2.207 1.00 . A A . 450 LEU HA 1 1
11 17360 1 1 93 LEU HB2 H 15.964 44.081 2.425 1.00 . A A . 450 LEU HB2 1 1
11 17361 1 1 93 LEU HB3 H 16.875 44.175 3.931 1.00 . A A . 450 LEU HB3 1 1
11 17362 1 1 93 LEU HD11 H 14.943 46.377 2.104 1.00 . A A . 450 LEU HD11 1 1
11 17363 1 1 93 LEU HD12 H 15.651 47.606 3.152 1.00 . A A . 450 LEU HD12 1 1
11 17364 1 1 93 LEU HD13 H 15.096 46.078 3.836 1.00 . A A . 450 LEU HD13 1 1
11 17365 1 1 93 LEU HD21 H 17.459 46.695 4.684 1.00 . A A . 450 LEU HD21 1 1
11 17366 1 1 93 LEU HD22 H 18.316 47.462 3.348 1.00 . A A . 450 LEU HD22 1 1
11 17367 1 1 93 LEU HD23 H 18.761 45.835 3.861 1.00 . A A . 450 LEU HD23 1 1
11 17368 1 1 93 LEU HG H 17.252 46.203 1.751 1.00 . A A . 450 LEU HG 1 1
11 17369 1 1 93 LEU N N 17.700 43.304 0.853 1.00 . A A . 450 LEU N 1 1
11 17370 1 1 93 LEU O O 19.279 42.396 3.857 1.00 . A A . 450 LEU O 1 1
11 17371 1 1 94 HIS C C 19.169 39.523 3.261 1.00 . A A . 451 HIS C 1 1
11 17372 1 1 94 HIS CA C 17.779 40.088 3.535 1.00 . A A . 451 HIS CA 1 1
11 17373 1 1 94 HIS CB C 16.713 39.071 3.128 1.00 . A A . 451 HIS CB 1 1
11 17374 1 1 94 HIS CD2 C 17.813 36.873 2.300 1.00 . A A . 451 HIS CD2 1 1
11 17375 1 1 94 HIS CE1 C 17.514 35.665 4.105 1.00 . A A . 451 HIS CE1 1 1
11 17376 1 1 94 HIS CG C 17.178 37.650 3.209 1.00 . A A . 451 HIS CG 1 1
11 17377 1 1 94 HIS H H 16.857 41.412 2.164 1.00 . A A . 451 HIS H 1 1
11 17378 1 1 94 HIS HA H 17.688 40.288 4.592 1.00 . A A . 451 HIS HA 1 1
11 17379 1 1 94 HIS HB2 H 15.857 39.177 3.778 1.00 . A A . 451 HIS HB2 1 1
11 17380 1 1 94 HIS HB3 H 16.411 39.265 2.108 1.00 . A A . 451 HIS HB3 1 1
11 17381 1 1 94 HIS HD1 H 16.574 37.143 5.162 1.00 . A A . 451 HIS HD1 1 1
11 17382 1 1 94 HIS HD2 H 18.110 37.165 1.302 1.00 . A A . 451 HIS HD2 1 1
11 17383 1 1 94 HIS HE1 H 17.523 34.842 4.804 1.00 . A A . 451 HIS HE1 1 1
11 17384 1 1 94 HIS N N 17.579 41.345 2.823 1.00 . A A . 451 HIS N 1 1
11 17385 1 1 94 HIS ND1 N 17.005 36.864 4.328 1.00 . A A . 451 HIS ND1 1 1
11 17386 1 1 94 HIS NE2 N 18.011 35.645 2.881 1.00 . A A . 451 HIS NE2 1 1
11 17387 1 1 94 HIS O O 19.882 39.127 4.182 1.00 . A A . 451 HIS O 1 1
11 17388 1 1 95 MET C C 21.945 39.482 2.526 1.00 . A A . 452 MET C 1 1
11 17389 1 1 95 MET CA C 20.853 38.972 1.592 1.00 . A A . 452 MET CA 1 1
11 17390 1 1 95 MET CB C 21.169 39.375 0.150 1.00 . A A . 452 MET CB 1 1
11 17391 1 1 95 MET CE C 21.939 36.706 -2.295 1.00 . A A . 452 MET CE 1 1
11 17392 1 1 95 MET CG C 20.424 38.552 -0.888 1.00 . A A . 452 MET CG 1 1
11 17393 1 1 95 MET H H 18.935 39.818 1.296 1.00 . A A . 452 MET H 1 1
11 17394 1 1 95 MET HA H 20.816 37.895 1.655 1.00 . A A . 452 MET HA 1 1
11 17395 1 1 95 MET HB2 H 20.905 40.413 0.013 1.00 . A A . 452 MET HB2 1 1
11 17396 1 1 95 MET HB3 H 22.229 39.256 -0.021 1.00 . A A . 452 MET HB3 1 1
11 17397 1 1 95 MET HE1 H 22.896 36.705 -1.793 1.00 . A A . 452 MET HE1 1 1
11 17398 1 1 95 MET HE2 H 21.233 36.119 -1.726 1.00 . A A . 452 MET HE2 1 1
11 17399 1 1 95 MET HE3 H 22.049 36.282 -3.282 1.00 . A A . 452 MET HE3 1 1
11 17400 1 1 95 MET HG2 H 20.246 37.566 -0.487 1.00 . A A . 452 MET HG2 1 1
11 17401 1 1 95 MET HG3 H 19.479 39.031 -1.095 1.00 . A A . 452 MET HG3 1 1
11 17402 1 1 95 MET N N 19.548 39.488 1.987 1.00 . A A . 452 MET N 1 1
11 17403 1 1 95 MET O O 22.789 38.714 2.990 1.00 . A A . 452 MET O 1 1
11 17404 1 1 95 MET SD S 21.340 38.389 -2.433 1.00 . A A . 452 MET SD 1 1
11 17405 1 1 96 LYS C C 23.213 40.494 4.871 1.00 . A A . 453 LYS C 1 1
11 17406 1 1 96 LYS CA C 22.912 41.396 3.679 1.00 . A A . 453 LYS CA 1 1
11 17407 1 1 96 LYS CB C 22.413 42.757 4.169 1.00 . A A . 453 LYS CB 1 1
11 17408 1 1 96 LYS CD C 21.647 45.075 3.578 1.00 . A A . 453 LYS CD 1 1
11 17409 1 1 96 LYS CE C 22.706 45.982 4.187 1.00 . A A . 453 LYS CE 1 1
11 17410 1 1 96 LYS CG C 22.253 43.782 3.059 1.00 . A A . 453 LYS CG 1 1
11 17411 1 1 96 LYS H H 21.227 41.343 2.399 1.00 . A A . 453 LYS H 1 1
11 17412 1 1 96 LYS HA H 23.819 41.538 3.112 1.00 . A A . 453 LYS HA 1 1
11 17413 1 1 96 LYS HB2 H 21.455 42.624 4.649 1.00 . A A . 453 LYS HB2 1 1
11 17414 1 1 96 LYS HB3 H 23.117 43.146 4.891 1.00 . A A . 453 LYS HB3 1 1
11 17415 1 1 96 LYS HD2 H 21.173 45.595 2.758 1.00 . A A . 453 LYS HD2 1 1
11 17416 1 1 96 LYS HD3 H 20.909 44.840 4.332 1.00 . A A . 453 LYS HD3 1 1
11 17417 1 1 96 LYS HE2 H 22.217 46.717 4.807 1.00 . A A . 453 LYS HE2 1 1
11 17418 1 1 96 LYS HE3 H 23.368 45.382 4.794 1.00 . A A . 453 LYS HE3 1 1
11 17419 1 1 96 LYS HG2 H 23.223 43.996 2.636 1.00 . A A . 453 LYS HG2 1 1
11 17420 1 1 96 LYS HG3 H 21.607 43.373 2.295 1.00 . A A . 453 LYS HG3 1 1
11 17421 1 1 96 LYS HZ1 H 22.915 46.867 2.306 1.00 . A A . 453 LYS HZ1 1 1
11 17422 1 1 96 LYS HZ2 H 24.314 46.093 2.860 1.00 . A A . 453 LYS HZ2 1 1
11 17423 1 1 96 LYS HZ3 H 23.860 47.586 3.511 1.00 . A A . 453 LYS HZ3 1 1
11 17424 1 1 96 LYS N N 21.924 40.782 2.799 1.00 . A A . 453 LYS N 1 1
11 17425 1 1 96 LYS NZ N 23.504 46.681 3.143 1.00 . A A . 453 LYS NZ 1 1
11 17426 1 1 96 LYS O O 24.373 40.296 5.235 1.00 . A A . 453 LYS O 1 1
11 17427 1 1 97 ARG C C 23.320 37.956 6.331 1.00 . A A . 454 ARG C 1 1
11 17428 1 1 97 ARG CA C 22.316 39.066 6.626 1.00 . A A . 454 ARG CA 1 1
11 17429 1 1 97 ARG CB C 20.966 38.458 7.012 1.00 . A A . 454 ARG CB 1 1
11 17430 1 1 97 ARG CD C 19.776 37.399 8.956 1.00 . A A . 454 ARG CD 1 1
11 17431 1 1 97 ARG CG C 21.057 37.440 8.137 1.00 . A A . 454 ARG CG 1 1
11 17432 1 1 97 ARG CZ C 18.624 35.839 10.467 1.00 . A A . 454 ARG CZ 1 1
11 17433 1 1 97 ARG H H 21.263 40.143 5.139 1.00 . A A . 454 ARG H 1 1
11 17434 1 1 97 ARG HA H 22.683 39.658 7.451 1.00 . A A . 454 ARG HA 1 1
11 17435 1 1 97 ARG HB2 H 20.304 39.251 7.327 1.00 . A A . 454 ARG HB2 1 1
11 17436 1 1 97 ARG HB3 H 20.544 37.970 6.147 1.00 . A A . 454 ARG HB3 1 1
11 17437 1 1 97 ARG HD2 H 19.851 38.121 9.754 1.00 . A A . 454 ARG HD2 1 1
11 17438 1 1 97 ARG HD3 H 18.946 37.657 8.314 1.00 . A A . 454 ARG HD3 1 1
11 17439 1 1 97 ARG HE H 20.085 35.335 9.206 1.00 . A A . 454 ARG HE 1 1
11 17440 1 1 97 ARG HG2 H 21.231 36.462 7.712 1.00 . A A . 454 ARG HG2 1 1
11 17441 1 1 97 ARG HG3 H 21.879 37.705 8.785 1.00 . A A . 454 ARG HG3 1 1
11 17442 1 1 97 ARG HH11 H 17.983 37.752 10.570 1.00 . A A . 454 ARG HH11 1 1
11 17443 1 1 97 ARG HH12 H 17.179 36.642 11.630 1.00 . A A . 454 ARG HH12 1 1
11 17444 1 1 97 ARG HH21 H 19.034 33.864 10.597 1.00 . A A . 454 ARG HH21 1 1
11 17445 1 1 97 ARG HH22 H 17.778 34.431 11.645 1.00 . A A . 454 ARG HH22 1 1
11 17446 1 1 97 ARG N N 22.163 39.948 5.475 1.00 . A A . 454 ARG N 1 1
11 17447 1 1 97 ARG NE N 19.537 36.078 9.532 1.00 . A A . 454 ARG NE 1 1
11 17448 1 1 97 ARG NH1 N 17.867 36.825 10.927 1.00 . A A . 454 ARG NH1 1 1
11 17449 1 1 97 ARG NH2 N 18.466 34.610 10.942 1.00 . A A . 454 ARG NH2 1 1
11 17450 1 1 97 ARG O O 24.158 37.623 7.170 1.00 . A A . 454 ARG O 1 1
11 17451 1 1 98 HIS C C 25.577 36.796 4.708 1.00 . A A . 455 HIS C 1 1
11 17452 1 1 98 HIS CA C 24.130 36.313 4.727 1.00 . A A . 455 HIS CA 1 1
11 17453 1 1 98 HIS CB C 23.739 35.785 3.347 1.00 . A A . 455 HIS CB 1 1
11 17454 1 1 98 HIS CD2 C 21.403 34.905 2.642 1.00 . A A . 455 HIS CD2 1 1
11 17455 1 1 98 HIS CE1 C 21.281 33.192 4.005 1.00 . A A . 455 HIS CE1 1 1
11 17456 1 1 98 HIS CG C 22.545 34.881 3.368 1.00 . A A . 455 HIS CG 1 1
11 17457 1 1 98 HIS H H 22.541 37.695 4.508 1.00 . A A . 455 HIS H 1 1
11 17458 1 1 98 HIS HA H 24.040 35.514 5.447 1.00 . A A . 455 HIS HA 1 1
11 17459 1 1 98 HIS HB2 H 23.510 36.620 2.701 1.00 . A A . 455 HIS HB2 1 1
11 17460 1 1 98 HIS HB3 H 24.568 35.231 2.931 1.00 . A A . 455 HIS HB3 1 1
11 17461 1 1 98 HIS HD1 H 23.109 33.511 4.866 1.00 . A A . 455 HIS HD1 1 1
11 17462 1 1 98 HIS HD2 H 21.144 35.624 1.877 1.00 . A A . 455 HIS HD2 1 1
11 17463 1 1 98 HIS HE1 H 20.925 32.314 4.522 1.00 . A A . 455 HIS HE1 1 1
11 17464 1 1 98 HIS N N 23.230 37.386 5.133 1.00 . A A . 455 HIS N 1 1
11 17465 1 1 98 HIS ND1 N 22.437 33.796 4.213 1.00 . A A . 455 HIS ND1 1 1
11 17466 1 1 98 HIS NE2 N 20.634 33.845 3.056 1.00 . A A . 455 HIS NE2 1 1
11 17467 1 1 98 HIS O O 26.433 36.248 5.402 1.00 . A A . 455 HIS O 1 1
11 17468 1 1 99 GLN C C 27.913 38.314 5.139 1.00 . A A . 456 GLN C 1 1
11 17469 1 1 99 GLN CA C 27.186 38.380 3.800 1.00 . A A . 456 GLN CA 1 1
11 17470 1 1 99 GLN CB C 27.124 39.828 3.310 1.00 . A A . 456 GLN CB 1 1
11 17471 1 1 99 GLN CD C 27.671 39.514 0.864 1.00 . A A . 456 GLN CD 1 1
11 17472 1 1 99 GLN CG C 26.638 39.965 1.877 1.00 . A A . 456 GLN CG 1 1
11 17473 1 1 99 GLN H H 25.118 38.219 3.381 1.00 . A A . 456 GLN H 1 1
11 17474 1 1 99 GLN HA H 27.731 37.789 3.079 1.00 . A A . 456 GLN HA 1 1
11 17475 1 1 99 GLN HB2 H 26.455 40.383 3.950 1.00 . A A . 456 GLN HB2 1 1
11 17476 1 1 99 GLN HB3 H 28.112 40.259 3.375 1.00 . A A . 456 GLN HB3 1 1
11 17477 1 1 99 GLN HE21 H 26.237 38.839 -0.336 1.00 . A A . 456 GLN HE21 1 1
11 17478 1 1 99 GLN HE22 H 27.853 38.637 -0.911 1.00 . A A . 456 GLN HE22 1 1
11 17479 1 1 99 GLN HG2 H 25.749 39.364 1.752 1.00 . A A . 456 GLN HG2 1 1
11 17480 1 1 99 GLN HG3 H 26.399 41.001 1.689 1.00 . A A . 456 GLN HG3 1 1
11 17481 1 1 99 GLN N N 25.842 37.825 3.909 1.00 . A A . 456 GLN N 1 1
11 17482 1 1 99 GLN NE2 N 27.208 38.938 -0.239 1.00 . A A . 456 GLN NE2 1 1
11 17483 1 1 99 GLN O O 27.522 38.974 6.101 1.00 . A A . 456 GLN O 1 1
11 17484 1 1 99 GLN OE1 O 28.874 39.681 1.070 1.00 . A A . 456 GLN OE1 1 1
11 17485 1 1 100 ASN C C 31.245 37.504 6.129 1.00 . A A . 457 ASN C 1 1
11 17486 1 1 100 ASN CA C 29.754 37.361 6.415 1.00 . A A . 457 ASN CA 1 1
11 17487 1 1 100 ASN CB C 29.475 36.000 7.056 1.00 . A A . 457 ASN CB 1 1
11 17488 1 1 100 ASN CG C 30.327 35.755 8.287 1.00 . A A . 457 ASN CG 1 1
11 17489 1 1 100 ASN H H 29.235 37.013 4.392 1.00 . A A . 457 ASN H 1 1
11 17490 1 1 100 ASN HA H 29.454 38.139 7.100 1.00 . A A . 457 ASN HA 1 1
11 17491 1 1 100 ASN HB2 H 28.436 35.952 7.347 1.00 . A A . 457 ASN HB2 1 1
11 17492 1 1 100 ASN HB3 H 29.680 35.220 6.338 1.00 . A A . 457 ASN HB3 1 1
11 17493 1 1 100 ASN HD21 H 31.348 34.343 7.330 1.00 . A A . 457 ASN HD21 1 1
11 17494 1 1 100 ASN HD22 H 31.826 34.639 8.964 1.00 . A A . 457 ASN HD22 1 1
11 17495 1 1 100 ASN N N 28.972 37.513 5.193 1.00 . A A . 457 ASN N 1 1
11 17496 1 1 100 ASN ND2 N 31.262 34.818 8.183 1.00 . A A . 457 ASN ND2 1 1
11 17497 1 1 100 ASN O O 31.654 37.668 4.979 1.00 . A A . 457 ASN O 1 1
11 17498 1 1 100 ASN OD1 O 30.147 36.402 9.319 1.00 . A A . 457 ASN OD1 1 1
11 17499 2 2 1 ZN ZN ZN 15.306 -0.754 10.764 1.00 . B A . 100 ZN ZN 1 1
11 17500 3 2 1 ZN ZN ZN 6.637 18.822 -0.543 1.00 . C A . 200 ZN ZN 1 1
11 17501 4 2 1 ZN ZN ZN 18.756 33.849 2.235 1.00 . D A . 300 ZN ZN 1 1
12 17502 1 1 1 GLY C C 65.889 5.089 35.563 1.00 . A A . 358 GLY C 1 1
12 17503 1 1 1 GLY CA C 66.745 4.749 36.767 1.00 . A A . 358 GLY CA 1 1
12 17504 1 1 1 GLY H1 H 67.783 6.577 36.515 1.00 . A A . 358 GLY H1 1 1
12 17505 1 1 1 GLY HA2 H 67.190 3.777 36.616 1.00 . A A . 358 GLY HA2 1 1
12 17506 1 1 1 GLY HA3 H 66.115 4.713 37.644 1.00 . A A . 358 GLY HA3 1 1
12 17507 1 1 1 GLY N N 67.801 5.719 36.989 1.00 . A A . 358 GLY N 1 1
12 17508 1 1 1 GLY O O 66.144 6.073 34.870 1.00 . A A . 358 GLY O 1 1
12 17509 1 1 2 SER C C 62.805 3.513 34.221 1.00 . A A . 359 SER C 1 1
12 17510 1 1 2 SER CA C 63.977 4.488 34.181 1.00 . A A . 359 SER CA 1 1
12 17511 1 1 2 SER CB C 64.741 4.332 32.865 1.00 . A A . 359 SER CB 1 1
12 17512 1 1 2 SER H H 64.719 3.503 35.903 1.00 . A A . 359 SER H 1 1
12 17513 1 1 2 SER HA H 63.595 5.495 34.249 1.00 . A A . 359 SER HA 1 1
12 17514 1 1 2 SER HB2 H 65.545 3.624 32.999 1.00 . A A . 359 SER HB2 1 1
12 17515 1 1 2 SER HB3 H 64.066 3.970 32.102 1.00 . A A . 359 SER HB3 1 1
12 17516 1 1 2 SER HG H 66.033 5.797 33.001 1.00 . A A . 359 SER HG 1 1
12 17517 1 1 2 SER N N 64.871 4.272 35.313 1.00 . A A . 359 SER N 1 1
12 17518 1 1 2 SER O O 62.836 2.516 34.942 1.00 . A A . 359 SER O 1 1
12 17519 1 1 2 SER OG O 65.287 5.569 32.442 1.00 . A A . 359 SER OG 1 1
12 17520 1 1 3 SER C C 59.830 3.163 32.078 1.00 . A A . 360 SER C 1 1
12 17521 1 1 3 SER CA C 60.585 2.961 33.389 1.00 . A A . 360 SER CA 1 1
12 17522 1 1 3 SER CB C 59.664 3.263 34.572 1.00 . A A . 360 SER CB 1 1
12 17523 1 1 3 SER H H 61.805 4.618 32.888 1.00 . A A . 360 SER H 1 1
12 17524 1 1 3 SER HA H 60.909 1.933 33.449 1.00 . A A . 360 SER HA 1 1
12 17525 1 1 3 SER HB2 H 59.492 4.327 34.629 1.00 . A A . 360 SER HB2 1 1
12 17526 1 1 3 SER HB3 H 58.722 2.753 34.431 1.00 . A A . 360 SER HB3 1 1
12 17527 1 1 3 SER HG H 61.168 2.622 35.651 1.00 . A A . 360 SER HG 1 1
12 17528 1 1 3 SER N N 61.770 3.809 33.441 1.00 . A A . 360 SER N 1 1
12 17529 1 1 3 SER O O 60.201 4.002 31.258 1.00 . A A . 360 SER O 1 1
12 17530 1 1 3 SER OG O 60.241 2.828 35.791 1.00 . A A . 360 SER OG 1 1
12 17531 1 1 4 GLY C C 56.568 1.964 30.855 1.00 . A A . 361 GLY C 1 1
12 17532 1 1 4 GLY CA C 57.977 2.494 30.677 1.00 . A A . 361 GLY CA 1 1
12 17533 1 1 4 GLY H H 58.519 1.735 32.577 1.00 . A A . 361 GLY H 1 1
12 17534 1 1 4 GLY HA2 H 57.926 3.532 30.384 1.00 . A A . 361 GLY HA2 1 1
12 17535 1 1 4 GLY HA3 H 58.463 1.933 29.892 1.00 . A A . 361 GLY HA3 1 1
12 17536 1 1 4 GLY N N 58.768 2.386 31.889 1.00 . A A . 361 GLY N 1 1
12 17537 1 1 4 GLY O O 56.249 1.361 31.880 1.00 . A A . 361 GLY O 1 1
12 17538 1 1 5 SER C C 53.745 1.631 28.507 1.00 . A A . 362 SER C 1 1
12 17539 1 1 5 SER CA C 54.336 1.737 29.909 1.00 . A A . 362 SER CA 1 1
12 17540 1 1 5 SER CB C 53.496 2.694 30.758 1.00 . A A . 362 SER CB 1 1
12 17541 1 1 5 SER H H 56.035 2.678 29.065 1.00 . A A . 362 SER H 1 1
12 17542 1 1 5 SER HA H 54.325 0.759 30.367 1.00 . A A . 362 SER HA 1 1
12 17543 1 1 5 SER HB2 H 53.584 3.694 30.362 1.00 . A A . 362 SER HB2 1 1
12 17544 1 1 5 SER HB3 H 52.462 2.383 30.727 1.00 . A A . 362 SER HB3 1 1
12 17545 1 1 5 SER HG H 53.194 2.908 32.681 1.00 . A A . 362 SER HG 1 1
12 17546 1 1 5 SER N N 55.721 2.191 29.856 1.00 . A A . 362 SER N 1 1
12 17547 1 1 5 SER O O 54.369 2.034 27.526 1.00 . A A . 362 SER O 1 1
12 17548 1 1 5 SER OG O 53.933 2.697 32.106 1.00 . A A . 362 SER OG 1 1
12 17549 1 1 6 SER C C 50.447 0.382 27.335 1.00 . A A . 363 SER C 1 1
12 17550 1 1 6 SER CA C 51.861 0.919 27.139 1.00 . A A . 363 SER CA 1 1
12 17551 1 1 6 SER CB C 52.657 -0.025 26.236 1.00 . A A . 363 SER CB 1 1
12 17552 1 1 6 SER H H 52.090 0.781 29.239 1.00 . A A . 363 SER H 1 1
12 17553 1 1 6 SER HA H 51.803 1.890 26.669 1.00 . A A . 363 SER HA 1 1
12 17554 1 1 6 SER HB2 H 53.713 0.136 26.393 1.00 . A A . 363 SER HB2 1 1
12 17555 1 1 6 SER HB3 H 52.408 -1.047 26.481 1.00 . A A . 363 SER HB3 1 1
12 17556 1 1 6 SER HG H 53.140 0.538 24.423 1.00 . A A . 363 SER HG 1 1
12 17557 1 1 6 SER N N 52.536 1.083 28.421 1.00 . A A . 363 SER N 1 1
12 17558 1 1 6 SER O O 50.021 0.118 28.459 1.00 . A A . 363 SER O 1 1
12 17559 1 1 6 SER OG O 52.359 0.204 24.870 1.00 . A A . 363 SER OG 1 1
12 17560 1 1 7 GLY C C 47.654 -0.226 24.964 1.00 . A A . 364 GLY C 1 1
12 17561 1 1 7 GLY CA C 48.365 -0.285 26.302 1.00 . A A . 364 GLY CA 1 1
12 17562 1 1 7 GLY H H 50.115 0.447 25.362 1.00 . A A . 364 GLY H 1 1
12 17563 1 1 7 GLY HA2 H 48.391 -1.310 26.640 1.00 . A A . 364 GLY HA2 1 1
12 17564 1 1 7 GLY HA3 H 47.810 0.305 27.017 1.00 . A A . 364 GLY HA3 1 1
12 17565 1 1 7 GLY N N 49.723 0.221 26.231 1.00 . A A . 364 GLY N 1 1
12 17566 1 1 7 GLY O O 47.866 0.685 24.164 1.00 . A A . 364 GLY O 1 1
12 17567 1 1 8 PRO C C 44.963 -0.212 23.353 1.00 . A A . 365 PRO C 1 1
12 17568 1 1 8 PRO CA C 46.028 -1.299 23.455 1.00 . A A . 365 PRO CA 1 1
12 17569 1 1 8 PRO CB C 45.375 -2.681 23.526 1.00 . A A . 365 PRO CB 1 1
12 17570 1 1 8 PRO CD C 46.486 -2.337 25.614 1.00 . A A . 365 PRO CD 1 1
12 17571 1 1 8 PRO CG C 45.285 -2.984 24.982 1.00 . A A . 365 PRO CG 1 1
12 17572 1 1 8 PRO HA H 46.676 -1.249 22.593 1.00 . A A . 365 PRO HA 1 1
12 17573 1 1 8 PRO HB2 H 44.396 -2.644 23.069 1.00 . A A . 365 PRO HB2 1 1
12 17574 1 1 8 PRO HB3 H 45.992 -3.402 23.011 1.00 . A A . 365 PRO HB3 1 1
12 17575 1 1 8 PRO HD2 H 46.244 -1.976 26.603 1.00 . A A . 365 PRO HD2 1 1
12 17576 1 1 8 PRO HD3 H 47.312 -3.032 25.656 1.00 . A A . 365 PRO HD3 1 1
12 17577 1 1 8 PRO HG2 H 44.377 -2.567 25.389 1.00 . A A . 365 PRO HG2 1 1
12 17578 1 1 8 PRO HG3 H 45.311 -4.053 25.137 1.00 . A A . 365 PRO HG3 1 1
12 17579 1 1 8 PRO N N 46.789 -1.218 24.706 1.00 . A A . 365 PRO N 1 1
12 17580 1 1 8 PRO O O 44.724 0.527 24.309 1.00 . A A . 365 PRO O 1 1
12 17581 1 1 9 ASP C C 42.216 0.339 21.021 1.00 . A A . 366 ASP C 1 1
12 17582 1 1 9 ASP CA C 43.287 0.876 21.964 1.00 . A A . 366 ASP CA 1 1
12 17583 1 1 9 ASP CB C 43.894 2.158 21.390 1.00 . A A . 366 ASP CB 1 1
12 17584 1 1 9 ASP CG C 42.892 3.293 21.324 1.00 . A A . 366 ASP CG 1 1
12 17585 1 1 9 ASP H H 44.564 -0.738 21.467 1.00 . A A . 366 ASP H 1 1
12 17586 1 1 9 ASP HA H 42.830 1.101 22.916 1.00 . A A . 366 ASP HA 1 1
12 17587 1 1 9 ASP HB2 H 44.720 2.468 22.013 1.00 . A A . 366 ASP HB2 1 1
12 17588 1 1 9 ASP HB3 H 44.256 1.961 20.392 1.00 . A A . 366 ASP HB3 1 1
12 17589 1 1 9 ASP N N 44.328 -0.120 22.191 1.00 . A A . 366 ASP N 1 1
12 17590 1 1 9 ASP O O 42.525 -0.268 19.994 1.00 . A A . 366 ASP O 1 1
12 17591 1 1 9 ASP OD1 O 42.130 3.355 20.336 1.00 . A A . 366 ASP OD1 1 1
12 17592 1 1 9 ASP OD2 O 42.870 4.121 22.259 1.00 . A A . 366 ASP OD2 1 1
12 17593 1 1 10 LEU C C 38.660 1.068 20.652 1.00 . A A . 367 LEU C 1 1
12 17594 1 1 10 LEU CA C 39.838 0.102 20.560 1.00 . A A . 367 LEU CA 1 1
12 17595 1 1 10 LEU CB C 39.401 -1.295 21.003 1.00 . A A . 367 LEU CB 1 1
12 17596 1 1 10 LEU CD1 C 38.104 -2.664 22.654 1.00 . A A . 367 LEU CD1 1 1
12 17597 1 1 10 LEU CD2 C 40.198 -1.499 23.372 1.00 . A A . 367 LEU CD2 1 1
12 17598 1 1 10 LEU CG C 38.977 -1.433 22.466 1.00 . A A . 367 LEU CG 1 1
12 17599 1 1 10 LEU H H 40.772 1.054 22.203 1.00 . A A . 367 LEU H 1 1
12 17600 1 1 10 LEU HA H 40.171 0.058 19.534 1.00 . A A . 367 LEU HA 1 1
12 17601 1 1 10 LEU HB2 H 38.566 -1.592 20.388 1.00 . A A . 367 LEU HB2 1 1
12 17602 1 1 10 LEU HB3 H 40.229 -1.969 20.833 1.00 . A A . 367 LEU HB3 1 1
12 17603 1 1 10 LEU HD11 H 37.105 -2.359 22.925 1.00 . A A . 367 LEU HD11 1 1
12 17604 1 1 10 LEU HD12 H 38.517 -3.281 23.439 1.00 . A A . 367 LEU HD12 1 1
12 17605 1 1 10 LEU HD13 H 38.073 -3.228 21.733 1.00 . A A . 367 LEU HD13 1 1
12 17606 1 1 10 LEU HD21 H 40.898 -2.221 22.980 1.00 . A A . 367 LEU HD21 1 1
12 17607 1 1 10 LEU HD22 H 39.893 -1.795 24.365 1.00 . A A . 367 LEU HD22 1 1
12 17608 1 1 10 LEU HD23 H 40.667 -0.527 23.414 1.00 . A A . 367 LEU HD23 1 1
12 17609 1 1 10 LEU HG H 38.396 -0.566 22.749 1.00 . A A . 367 LEU HG 1 1
12 17610 1 1 10 LEU N N 40.956 0.565 21.375 1.00 . A A . 367 LEU N 1 1
12 17611 1 1 10 LEU O O 38.574 1.868 21.583 1.00 . A A . 367 LEU O 1 1
12 17612 1 1 11 GLU C C 35.304 1.031 19.520 1.00 . A A . 368 GLU C 1 1
12 17613 1 1 11 GLU CA C 36.583 1.851 19.655 1.00 . A A . 368 GLU CA 1 1
12 17614 1 1 11 GLU CB C 36.686 2.850 18.500 1.00 . A A . 368 GLU CB 1 1
12 17615 1 1 11 GLU CD C 36.651 3.017 15.980 1.00 . A A . 368 GLU CD 1 1
12 17616 1 1 11 GLU CG C 37.110 2.219 17.185 1.00 . A A . 368 GLU CG 1 1
12 17617 1 1 11 GLU H H 37.881 0.327 18.966 1.00 . A A . 368 GLU H 1 1
12 17618 1 1 11 GLU HA H 36.551 2.395 20.587 1.00 . A A . 368 GLU HA 1 1
12 17619 1 1 11 GLU HB2 H 35.723 3.317 18.358 1.00 . A A . 368 GLU HB2 1 1
12 17620 1 1 11 GLU HB3 H 37.409 3.609 18.761 1.00 . A A . 368 GLU HB3 1 1
12 17621 1 1 11 GLU HG2 H 38.188 2.152 17.163 1.00 . A A . 368 GLU HG2 1 1
12 17622 1 1 11 GLU HG3 H 36.688 1.227 17.124 1.00 . A A . 368 GLU HG3 1 1
12 17623 1 1 11 GLU N N 37.756 0.985 19.681 1.00 . A A . 368 GLU N 1 1
12 17624 1 1 11 GLU O O 34.408 1.378 18.750 1.00 . A A . 368 GLU O 1 1
12 17625 1 1 11 GLU OE1 O 35.431 3.253 15.854 1.00 . A A . 368 GLU OE1 1 1
12 17626 1 1 11 GLU OE2 O 37.512 3.404 15.163 1.00 . A A . 368 GLU OE2 1 1
12 17627 1 1 12 LYS C C 33.316 -0.899 21.574 1.00 . A A . 369 LYS C 1 1
12 17628 1 1 12 LYS CA C 34.057 -0.932 20.241 1.00 . A A . 369 LYS CA 1 1
12 17629 1 1 12 LYS CB C 34.474 -2.367 19.912 1.00 . A A . 369 LYS CB 1 1
12 17630 1 1 12 LYS CD C 33.503 -2.697 17.619 1.00 . A A . 369 LYS CD 1 1
12 17631 1 1 12 LYS CE C 33.028 -4.138 17.512 1.00 . A A . 369 LYS CE 1 1
12 17632 1 1 12 LYS CG C 34.777 -2.590 18.440 1.00 . A A . 369 LYS CG 1 1
12 17633 1 1 12 LYS H H 35.972 -0.285 20.869 1.00 . A A . 369 LYS H 1 1
12 17634 1 1 12 LYS HA H 33.396 -0.571 19.467 1.00 . A A . 369 LYS HA 1 1
12 17635 1 1 12 LYS HB2 H 35.359 -2.611 20.481 1.00 . A A . 369 LYS HB2 1 1
12 17636 1 1 12 LYS HB3 H 33.675 -3.036 20.199 1.00 . A A . 369 LYS HB3 1 1
12 17637 1 1 12 LYS HD2 H 32.730 -2.109 18.091 1.00 . A A . 369 LYS HD2 1 1
12 17638 1 1 12 LYS HD3 H 33.692 -2.314 16.626 1.00 . A A . 369 LYS HD3 1 1
12 17639 1 1 12 LYS HE2 H 33.891 -4.786 17.481 1.00 . A A . 369 LYS HE2 1 1
12 17640 1 1 12 LYS HE3 H 32.432 -4.372 18.381 1.00 . A A . 369 LYS HE3 1 1
12 17641 1 1 12 LYS HG2 H 35.361 -1.759 18.072 1.00 . A A . 369 LYS HG2 1 1
12 17642 1 1 12 LYS HG3 H 35.342 -3.505 18.333 1.00 . A A . 369 LYS HG3 1 1
12 17643 1 1 12 LYS HZ1 H 32.679 -3.942 15.461 1.00 . A A . 369 LYS HZ1 1 1
12 17644 1 1 12 LYS HZ2 H 31.272 -3.926 16.401 1.00 . A A . 369 LYS HZ2 1 1
12 17645 1 1 12 LYS HZ3 H 32.087 -5.382 16.123 1.00 . A A . 369 LYS HZ3 1 1
12 17646 1 1 12 LYS N N 35.225 -0.060 20.274 1.00 . A A . 369 LYS N 1 1
12 17647 1 1 12 LYS NZ N 32.210 -4.363 16.288 1.00 . A A . 369 LYS NZ 1 1
12 17648 1 1 12 LYS O O 33.934 -0.813 22.636 1.00 . A A . 369 LYS O 1 1
12 17649 1 1 13 ARG C C 30.198 -2.129 22.730 1.00 . A A . 370 ARG C 1 1
12 17650 1 1 13 ARG CA C 31.167 -0.950 22.714 1.00 . A A . 370 ARG CA 1 1
12 17651 1 1 13 ARG CB C 30.389 0.365 22.803 1.00 . A A . 370 ARG CB 1 1
12 17652 1 1 13 ARG CD C 28.817 1.813 24.125 1.00 . A A . 370 ARG CD 1 1
12 17653 1 1 13 ARG CG C 29.442 0.433 23.989 1.00 . A A . 370 ARG CG 1 1
12 17654 1 1 13 ARG CZ C 29.435 2.743 26.315 1.00 . A A . 370 ARG CZ 1 1
12 17655 1 1 13 ARG H H 31.556 -1.038 20.636 1.00 . A A . 370 ARG H 1 1
12 17656 1 1 13 ARG HA H 31.823 -1.028 23.568 1.00 . A A . 370 ARG HA 1 1
12 17657 1 1 13 ARG HB2 H 31.092 1.180 22.885 1.00 . A A . 370 ARG HB2 1 1
12 17658 1 1 13 ARG HB3 H 29.811 0.488 21.900 1.00 . A A . 370 ARG HB3 1 1
12 17659 1 1 13 ARG HD2 H 28.755 2.263 23.145 1.00 . A A . 370 ARG HD2 1 1
12 17660 1 1 13 ARG HD3 H 27.824 1.705 24.535 1.00 . A A . 370 ARG HD3 1 1
12 17661 1 1 13 ARG HE H 30.279 3.252 24.581 1.00 . A A . 370 ARG HE 1 1
12 17662 1 1 13 ARG HG2 H 28.655 -0.294 23.852 1.00 . A A . 370 ARG HG2 1 1
12 17663 1 1 13 ARG HG3 H 29.991 0.206 24.890 1.00 . A A . 370 ARG HG3 1 1
12 17664 1 1 13 ARG HH11 H 27.956 1.368 26.362 1.00 . A A . 370 ARG HH11 1 1
12 17665 1 1 13 ARG HH12 H 28.401 2.031 27.899 1.00 . A A . 370 ARG HH12 1 1
12 17666 1 1 13 ARG HH21 H 30.874 4.133 26.599 1.00 . A A . 370 ARG HH21 1 1
12 17667 1 1 13 ARG HH22 H 30.061 3.605 28.033 1.00 . A A . 370 ARG HH22 1 1
12 17668 1 1 13 ARG N N 31.991 -0.971 21.512 1.00 . A A . 370 ARG N 1 1
12 17669 1 1 13 ARG NE N 29.599 2.684 24.998 1.00 . A A . 370 ARG NE 1 1
12 17670 1 1 13 ARG NH1 N 28.522 1.986 26.907 1.00 . A A . 370 ARG NH1 1 1
12 17671 1 1 13 ARG NH2 N 30.185 3.561 27.042 1.00 . A A . 370 ARG NH2 1 1
12 17672 1 1 13 ARG O O 30.275 -2.998 23.598 1.00 . A A . 370 ARG O 1 1
12 17673 1 1 14 ARG C C 27.538 -3.141 20.348 1.00 . A A . 371 ARG C 1 1
12 17674 1 1 14 ARG CA C 28.300 -3.221 21.667 1.00 . A A . 371 ARG CA 1 1
12 17675 1 1 14 ARG CB C 27.320 -3.148 22.840 1.00 . A A . 371 ARG CB 1 1
12 17676 1 1 14 ARG CD C 26.072 -4.433 24.602 1.00 . A A . 371 ARG CD 1 1
12 17677 1 1 14 ARG CG C 26.753 -4.499 23.244 1.00 . A A . 371 ARG CG 1 1
12 17678 1 1 14 ARG CZ C 23.712 -4.993 24.200 1.00 . A A . 371 ARG CZ 1 1
12 17679 1 1 14 ARG H H 29.274 -1.429 21.100 1.00 . A A . 371 ARG H 1 1
12 17680 1 1 14 ARG HA H 28.828 -4.162 21.708 1.00 . A A . 371 ARG HA 1 1
12 17681 1 1 14 ARG HB2 H 27.829 -2.726 23.694 1.00 . A A . 371 ARG HB2 1 1
12 17682 1 1 14 ARG HB3 H 26.498 -2.504 22.566 1.00 . A A . 371 ARG HB3 1 1
12 17683 1 1 14 ARG HD2 H 26.170 -5.394 25.086 1.00 . A A . 371 ARG HD2 1 1
12 17684 1 1 14 ARG HD3 H 26.562 -3.678 25.199 1.00 . A A . 371 ARG HD3 1 1
12 17685 1 1 14 ARG HE H 24.393 -3.169 24.634 1.00 . A A . 371 ARG HE 1 1
12 17686 1 1 14 ARG HG2 H 26.028 -4.810 22.506 1.00 . A A . 371 ARG HG2 1 1
12 17687 1 1 14 ARG HG3 H 27.557 -5.218 23.288 1.00 . A A . 371 ARG HG3 1 1
12 17688 1 1 14 ARG HH11 H 24.991 -6.551 24.063 1.00 . A A . 371 ARG HH11 1 1
12 17689 1 1 14 ARG HH12 H 23.325 -6.932 23.783 1.00 . A A . 371 ARG HH12 1 1
12 17690 1 1 14 ARG HH21 H 22.195 -3.659 24.266 1.00 . A A . 371 ARG HH21 1 1
12 17691 1 1 14 ARG HH22 H 21.735 -5.286 23.897 1.00 . A A . 371 ARG HH22 1 1
12 17692 1 1 14 ARG N N 29.285 -2.151 21.763 1.00 . A A . 371 ARG N 1 1
12 17693 1 1 14 ARG NE N 24.654 -4.102 24.488 1.00 . A A . 371 ARG NE 1 1
12 17694 1 1 14 ARG NH1 N 24.036 -6.263 23.998 1.00 . A A . 371 ARG NH1 1 1
12 17695 1 1 14 ARG NH2 N 22.443 -4.615 24.114 1.00 . A A . 371 ARG NH2 1 1
12 17696 1 1 14 ARG O O 27.592 -2.129 19.649 1.00 . A A . 371 ARG O 1 1
12 17697 1 1 15 ILE C C 24.562 -4.172 19.062 1.00 . A A . 372 ILE C 1 1
12 17698 1 1 15 ILE CA C 26.057 -4.266 18.779 1.00 . A A . 372 ILE CA 1 1
12 17699 1 1 15 ILE CB C 26.339 -5.559 17.991 1.00 . A A . 372 ILE CB 1 1
12 17700 1 1 15 ILE CD1 C 28.426 -4.921 16.682 1.00 . A A . 372 ILE CD1 1 1
12 17701 1 1 15 ILE CG1 C 27.845 -5.751 17.805 1.00 . A A . 372 ILE CG1 1 1
12 17702 1 1 15 ILE CG2 C 25.634 -5.523 16.644 1.00 . A A . 372 ILE CG2 1 1
12 17703 1 1 15 ILE H H 26.827 -4.991 20.612 1.00 . A A . 372 ILE H 1 1
12 17704 1 1 15 ILE HA H 26.351 -3.424 18.167 1.00 . A A . 372 ILE HA 1 1
12 17705 1 1 15 ILE HB H 25.944 -6.390 18.555 1.00 . A A . 372 ILE HB 1 1
12 17706 1 1 15 ILE HD11 H 29.505 -4.945 16.738 1.00 . A A . 372 ILE HD11 1 1
12 17707 1 1 15 ILE HD12 H 28.107 -5.325 15.733 1.00 . A A . 372 ILE HD12 1 1
12 17708 1 1 15 ILE HD13 H 28.085 -3.901 16.774 1.00 . A A . 372 ILE HD13 1 1
12 17709 1 1 15 ILE HG12 H 28.352 -5.476 18.717 1.00 . A A . 372 ILE HG12 1 1
12 17710 1 1 15 ILE HG13 H 28.044 -6.790 17.588 1.00 . A A . 372 ILE HG13 1 1
12 17711 1 1 15 ILE HG21 H 25.923 -4.629 16.110 1.00 . A A . 372 ILE HG21 1 1
12 17712 1 1 15 ILE HG22 H 25.915 -6.392 16.067 1.00 . A A . 372 ILE HG22 1 1
12 17713 1 1 15 ILE HG23 H 24.565 -5.521 16.796 1.00 . A A . 372 ILE HG23 1 1
12 17714 1 1 15 ILE N N 26.830 -4.215 20.014 1.00 . A A . 372 ILE N 1 1
12 17715 1 1 15 ILE O O 24.078 -4.679 20.074 1.00 . A A . 372 ILE O 1 1
12 17716 1 1 16 HIS C C 21.680 -3.571 16.978 1.00 . A A . 373 HIS C 1 1
12 17717 1 1 16 HIS CA C 22.392 -3.363 18.311 1.00 . A A . 373 HIS CA 1 1
12 17718 1 1 16 HIS CB C 22.065 -1.976 18.866 1.00 . A A . 373 HIS CB 1 1
12 17719 1 1 16 HIS CD2 C 23.816 -1.291 20.653 1.00 . A A . 373 HIS CD2 1 1
12 17720 1 1 16 HIS CE1 C 22.610 -1.670 22.445 1.00 . A A . 373 HIS CE1 1 1
12 17721 1 1 16 HIS CG C 22.606 -1.739 20.242 1.00 . A A . 373 HIS CG 1 1
12 17722 1 1 16 HIS H H 24.277 -3.139 17.374 1.00 . A A . 373 HIS H 1 1
12 17723 1 1 16 HIS HA H 22.048 -4.110 19.010 1.00 . A A . 373 HIS HA 1 1
12 17724 1 1 16 HIS HB2 H 22.485 -1.226 18.211 1.00 . A A . 373 HIS HB2 1 1
12 17725 1 1 16 HIS HB3 H 20.992 -1.854 18.904 1.00 . A A . 373 HIS HB3 1 1
12 17726 1 1 16 HIS HD1 H 20.952 -2.298 21.422 1.00 . A A . 373 HIS HD1 1 1
12 17727 1 1 16 HIS HD2 H 24.646 -1.012 20.020 1.00 . A A . 373 HIS HD2 1 1
12 17728 1 1 16 HIS HE1 H 22.298 -1.750 23.475 1.00 . A A . 373 HIS HE1 1 1
12 17729 1 1 16 HIS N N 23.834 -3.521 18.160 1.00 . A A . 373 HIS N 1 1
12 17730 1 1 16 HIS ND1 N 21.874 -1.968 21.388 1.00 . A A . 373 HIS ND1 1 1
12 17731 1 1 16 HIS NE2 N 23.792 -1.258 22.026 1.00 . A A . 373 HIS NE2 1 1
12 17732 1 1 16 HIS O O 21.749 -2.725 16.087 1.00 . A A . 373 HIS O 1 1
12 17733 1 1 17 TYR C C 18.850 -4.479 15.672 1.00 . A A . 374 TYR C 1 1
12 17734 1 1 17 TYR CA C 20.274 -5.024 15.624 1.00 . A A . 374 TYR CA 1 1
12 17735 1 1 17 TYR CB C 20.245 -6.537 15.405 1.00 . A A . 374 TYR CB 1 1
12 17736 1 1 17 TYR CD1 C 21.716 -7.686 17.107 1.00 . A A . 374 TYR CD1 1 1
12 17737 1 1 17 TYR CD2 C 22.549 -7.434 14.888 1.00 . A A . 374 TYR CD2 1 1
12 17738 1 1 17 TYR CE1 C 22.886 -8.320 17.479 1.00 . A A . 374 TYR CE1 1 1
12 17739 1 1 17 TYR CE2 C 23.721 -8.068 15.250 1.00 . A A . 374 TYR CE2 1 1
12 17740 1 1 17 TYR CG C 21.527 -7.231 15.807 1.00 . A A . 374 TYR CG 1 1
12 17741 1 1 17 TYR CZ C 23.885 -8.508 16.547 1.00 . A A . 374 TYR CZ 1 1
12 17742 1 1 17 TYR H H 20.978 -5.338 17.595 1.00 . A A . 374 TYR H 1 1
12 17743 1 1 17 TYR HA H 20.796 -4.561 14.800 1.00 . A A . 374 TYR HA 1 1
12 17744 1 1 17 TYR HB2 H 19.442 -6.963 15.986 1.00 . A A . 374 TYR HB2 1 1
12 17745 1 1 17 TYR HB3 H 20.072 -6.740 14.358 1.00 . A A . 374 TYR HB3 1 1
12 17746 1 1 17 TYR HD1 H 20.931 -7.537 17.834 1.00 . A A . 374 TYR HD1 1 1
12 17747 1 1 17 TYR HD2 H 22.417 -7.087 13.873 1.00 . A A . 374 TYR HD2 1 1
12 17748 1 1 17 TYR HE1 H 23.014 -8.665 18.494 1.00 . A A . 374 TYR HE1 1 1
12 17749 1 1 17 TYR HE2 H 24.504 -8.216 14.521 1.00 . A A . 374 TYR HE2 1 1
12 17750 1 1 17 TYR HH H 25.107 -9.180 17.871 1.00 . A A . 374 TYR HH 1 1
12 17751 1 1 17 TYR N N 20.996 -4.703 16.849 1.00 . A A . 374 TYR N 1 1
12 17752 1 1 17 TYR O O 18.103 -4.742 16.615 1.00 . A A . 374 TYR O 1 1
12 17753 1 1 17 TYR OH O 25.051 -9.141 16.913 1.00 . A A . 374 TYR OH 1 1
12 17754 1 1 18 CYS C C 16.075 -4.186 14.849 1.00 . A A . 375 CYS C 1 1
12 17755 1 1 18 CYS CA C 17.145 -3.134 14.571 1.00 . A A . 375 CYS CA 1 1
12 17756 1 1 18 CYS CB C 16.917 -2.511 13.192 1.00 . A A . 375 CYS CB 1 1
12 17757 1 1 18 CYS H H 19.119 -3.543 13.925 1.00 . A A . 375 CYS H 1 1
12 17758 1 1 18 CYS HA H 17.077 -2.362 15.321 1.00 . A A . 375 CYS HA 1 1
12 17759 1 1 18 CYS HB2 H 17.711 -1.808 12.988 1.00 . A A . 375 CYS HB2 1 1
12 17760 1 1 18 CYS HB3 H 16.933 -3.292 12.446 1.00 . A A . 375 CYS HB3 1 1
12 17761 1 1 18 CYS N N 18.479 -3.718 14.648 1.00 . A A . 375 CYS N 1 1
12 17762 1 1 18 CYS O O 16.063 -5.252 14.234 1.00 . A A . 375 CYS O 1 1
12 17763 1 1 18 CYS SG S 15.336 -1.621 13.031 1.00 . A A . 375 CYS SG 1 1
12 17764 1 1 19 ASP C C 12.948 -4.692 15.148 1.00 . A A . 376 ASP C 1 1
12 17765 1 1 19 ASP CA C 14.103 -4.794 16.139 1.00 . A A . 376 ASP CA 1 1
12 17766 1 1 19 ASP CB C 13.604 -4.498 17.555 1.00 . A A . 376 ASP CB 1 1
12 17767 1 1 19 ASP CG C 13.014 -5.722 18.228 1.00 . A A . 376 ASP CG 1 1
12 17768 1 1 19 ASP H H 15.241 -3.011 16.235 1.00 . A A . 376 ASP H 1 1
12 17769 1 1 19 ASP HA H 14.499 -5.798 16.110 1.00 . A A . 376 ASP HA 1 1
12 17770 1 1 19 ASP HB2 H 14.430 -4.144 18.154 1.00 . A A . 376 ASP HB2 1 1
12 17771 1 1 19 ASP HB3 H 12.844 -3.732 17.509 1.00 . A A . 376 ASP HB3 1 1
12 17772 1 1 19 ASP N N 15.178 -3.877 15.780 1.00 . A A . 376 ASP N 1 1
12 17773 1 1 19 ASP O O 11.780 -4.696 15.538 1.00 . A A . 376 ASP O 1 1
12 17774 1 1 19 ASP OD1 O 13.756 -6.706 18.427 1.00 . A A . 376 ASP OD1 1 1
12 17775 1 1 19 ASP OD2 O 11.809 -5.695 18.556 1.00 . A A . 376 ASP OD2 1 1
12 17776 1 1 20 TYR C C 12.353 -5.681 11.862 1.00 . A A . 377 TYR C 1 1
12 17777 1 1 20 TYR CA C 12.273 -4.495 12.819 1.00 . A A . 377 TYR CA 1 1
12 17778 1 1 20 TYR CB C 12.448 -3.188 12.043 1.00 . A A . 377 TYR CB 1 1
12 17779 1 1 20 TYR CD1 C 10.206 -2.054 12.300 1.00 . A A . 377 TYR CD1 1 1
12 17780 1 1 20 TYR CD2 C 10.887 -2.718 10.115 1.00 . A A . 377 TYR CD2 1 1
12 17781 1 1 20 TYR CE1 C 9.025 -1.556 11.786 1.00 . A A . 377 TYR CE1 1 1
12 17782 1 1 20 TYR CE2 C 9.709 -2.221 9.591 1.00 . A A . 377 TYR CE2 1 1
12 17783 1 1 20 TYR CG C 11.157 -2.643 11.475 1.00 . A A . 377 TYR CG 1 1
12 17784 1 1 20 TYR CZ C 8.781 -1.641 10.431 1.00 . A A . 377 TYR CZ 1 1
12 17785 1 1 20 TYR H H 14.230 -4.603 13.617 1.00 . A A . 377 TYR H 1 1
12 17786 1 1 20 TYR HA H 11.302 -4.494 13.292 1.00 . A A . 377 TYR HA 1 1
12 17787 1 1 20 TYR HB2 H 12.862 -2.439 12.701 1.00 . A A . 377 TYR HB2 1 1
12 17788 1 1 20 TYR HB3 H 13.129 -3.353 11.221 1.00 . A A . 377 TYR HB3 1 1
12 17789 1 1 20 TYR HD1 H 10.400 -1.989 13.361 1.00 . A A . 377 TYR HD1 1 1
12 17790 1 1 20 TYR HD2 H 11.616 -3.174 9.460 1.00 . A A . 377 TYR HD2 1 1
12 17791 1 1 20 TYR HE1 H 8.298 -1.101 12.443 1.00 . A A . 377 TYR HE1 1 1
12 17792 1 1 20 TYR HE2 H 9.518 -2.288 8.530 1.00 . A A . 377 TYR HE2 1 1
12 17793 1 1 20 TYR HH H 7.379 -1.630 9.116 1.00 . A A . 377 TYR HH 1 1
12 17794 1 1 20 TYR N N 13.282 -4.601 13.866 1.00 . A A . 377 TYR N 1 1
12 17795 1 1 20 TYR O O 13.433 -6.149 11.503 1.00 . A A . 377 TYR O 1 1
12 17796 1 1 20 TYR OH O 7.606 -1.146 9.914 1.00 . A A . 377 TYR OH 1 1
12 17797 1 1 21 PRO C C 11.559 -6.961 9.112 1.00 . A A . 378 PRO C 1 1
12 17798 1 1 21 PRO CA C 11.091 -7.316 10.519 1.00 . A A . 378 PRO CA 1 1
12 17799 1 1 21 PRO CB C 9.597 -7.651 10.516 1.00 . A A . 378 PRO CB 1 1
12 17800 1 1 21 PRO CD C 9.855 -5.670 11.828 1.00 . A A . 378 PRO CD 1 1
12 17801 1 1 21 PRO CG C 8.922 -6.376 10.884 1.00 . A A . 378 PRO CG 1 1
12 17802 1 1 21 PRO HA H 11.652 -8.165 10.880 1.00 . A A . 378 PRO HA 1 1
12 17803 1 1 21 PRO HB2 H 9.303 -7.986 9.531 1.00 . A A . 378 PRO HB2 1 1
12 17804 1 1 21 PRO HB3 H 9.398 -8.427 11.240 1.00 . A A . 378 PRO HB3 1 1
12 17805 1 1 21 PRO HD2 H 9.796 -4.601 11.688 1.00 . A A . 378 PRO HD2 1 1
12 17806 1 1 21 PRO HD3 H 9.627 -5.931 12.851 1.00 . A A . 378 PRO HD3 1 1
12 17807 1 1 21 PRO HG2 H 8.759 -5.778 10.000 1.00 . A A . 378 PRO HG2 1 1
12 17808 1 1 21 PRO HG3 H 7.983 -6.587 11.375 1.00 . A A . 378 PRO HG3 1 1
12 17809 1 1 21 PRO N N 11.182 -6.179 11.440 1.00 . A A . 378 PRO N 1 1
12 17810 1 1 21 PRO O O 11.066 -6.012 8.504 1.00 . A A . 378 PRO O 1 1
12 17811 1 1 22 GLY C C 14.231 -6.551 7.276 1.00 . A A . 379 GLY C 1 1
12 17812 1 1 22 GLY CA C 13.034 -7.481 7.267 1.00 . A A . 379 GLY CA 1 1
12 17813 1 1 22 GLY H H 12.871 -8.473 9.130 1.00 . A A . 379 GLY H 1 1
12 17814 1 1 22 GLY HA2 H 13.325 -8.421 6.824 1.00 . A A . 379 GLY HA2 1 1
12 17815 1 1 22 GLY HA3 H 12.253 -7.037 6.667 1.00 . A A . 379 GLY HA3 1 1
12 17816 1 1 22 GLY N N 12.515 -7.730 8.599 1.00 . A A . 379 GLY N 1 1
12 17817 1 1 22 GLY O O 15.201 -6.769 6.550 1.00 . A A . 379 GLY O 1 1
12 17818 1 1 23 CYS C C 16.573 -5.238 8.498 1.00 . A A . 380 CYS C 1 1
12 17819 1 1 23 CYS CA C 15.249 -4.541 8.198 1.00 . A A . 380 CYS CA 1 1
12 17820 1 1 23 CYS CB C 14.943 -3.511 9.287 1.00 . A A . 380 CYS CB 1 1
12 17821 1 1 23 CYS H H 13.364 -5.389 8.653 1.00 . A A . 380 CYS H 1 1
12 17822 1 1 23 CYS HA H 15.330 -4.035 7.248 1.00 . A A . 380 CYS HA 1 1
12 17823 1 1 23 CYS HB2 H 13.970 -3.080 9.102 1.00 . A A . 380 CYS HB2 1 1
12 17824 1 1 23 CYS HB3 H 14.935 -4.006 10.247 1.00 . A A . 380 CYS HB3 1 1
12 17825 1 1 23 CYS N N 14.164 -5.510 8.099 1.00 . A A . 380 CYS N 1 1
12 17826 1 1 23 CYS O O 16.648 -6.107 9.367 1.00 . A A . 380 CYS O 1 1
12 17827 1 1 23 CYS SG S 16.145 -2.145 9.377 1.00 . A A . 380 CYS SG 1 1
12 17828 1 1 24 THR C C 19.973 -4.366 8.292 1.00 . A A . 381 THR C 1 1
12 17829 1 1 24 THR CA C 18.939 -5.435 7.960 1.00 . A A . 381 THR CA 1 1
12 17830 1 1 24 THR CB C 19.395 -6.203 6.705 1.00 . A A . 381 THR CB 1 1
12 17831 1 1 24 THR CG2 C 18.438 -7.342 6.390 1.00 . A A . 381 THR CG2 1 1
12 17832 1 1 24 THR H H 17.495 -4.152 7.096 1.00 . A A . 381 THR H 1 1
12 17833 1 1 24 THR HA H 18.880 -6.133 8.782 1.00 . A A . 381 THR HA 1 1
12 17834 1 1 24 THR HB H 20.376 -6.618 6.893 1.00 . A A . 381 THR HB 1 1
12 17835 1 1 24 THR HG1 H 20.389 -5.092 5.415 1.00 . A A . 381 THR HG1 1 1
12 17836 1 1 24 THR HG21 H 18.427 -7.518 5.325 1.00 . A A . 381 THR HG21 1 1
12 17837 1 1 24 THR HG22 H 17.444 -7.080 6.721 1.00 . A A . 381 THR HG22 1 1
12 17838 1 1 24 THR HG23 H 18.762 -8.237 6.900 1.00 . A A . 381 THR HG23 1 1
12 17839 1 1 24 THR N N 17.618 -4.849 7.773 1.00 . A A . 381 THR N 1 1
12 17840 1 1 24 THR O O 21.088 -4.383 7.771 1.00 . A A . 381 THR O 1 1
12 17841 1 1 24 THR OG1 O 19.471 -5.313 5.586 1.00 . A A . 381 THR OG1 1 1
12 17842 1 1 25 LYS C C 20.876 -2.491 11.037 1.00 . A A . 382 LYS C 1 1
12 17843 1 1 25 LYS CA C 20.492 -2.358 9.566 1.00 . A A . 382 LYS CA 1 1
12 17844 1 1 25 LYS CB C 19.831 -0.999 9.322 1.00 . A A . 382 LYS CB 1 1
12 17845 1 1 25 LYS CD C 20.884 -0.123 7.216 1.00 . A A . 382 LYS CD 1 1
12 17846 1 1 25 LYS CE C 20.604 0.460 5.839 1.00 . A A . 382 LYS CE 1 1
12 17847 1 1 25 LYS CG C 19.621 -0.681 7.852 1.00 . A A . 382 LYS CG 1 1
12 17848 1 1 25 LYS H H 18.694 -3.475 9.544 1.00 . A A . 382 LYS H 1 1
12 17849 1 1 25 LYS HA H 21.386 -2.427 8.966 1.00 . A A . 382 LYS HA 1 1
12 17850 1 1 25 LYS HB2 H 18.869 -0.987 9.813 1.00 . A A . 382 LYS HB2 1 1
12 17851 1 1 25 LYS HB3 H 20.454 -0.227 9.751 1.00 . A A . 382 LYS HB3 1 1
12 17852 1 1 25 LYS HD2 H 21.281 0.656 7.850 1.00 . A A . 382 LYS HD2 1 1
12 17853 1 1 25 LYS HD3 H 21.610 -0.918 7.121 1.00 . A A . 382 LYS HD3 1 1
12 17854 1 1 25 LYS HE2 H 19.645 0.955 5.860 1.00 . A A . 382 LYS HE2 1 1
12 17855 1 1 25 LYS HE3 H 21.375 1.179 5.604 1.00 . A A . 382 LYS HE3 1 1
12 17856 1 1 25 LYS HG2 H 19.340 -1.585 7.333 1.00 . A A . 382 LYS HG2 1 1
12 17857 1 1 25 LYS HG3 H 18.830 0.050 7.761 1.00 . A A . 382 LYS HG3 1 1
12 17858 1 1 25 LYS HZ1 H 21.539 -0.980 4.649 1.00 . A A . 382 LYS HZ1 1 1
12 17859 1 1 25 LYS HZ2 H 20.252 -0.190 3.886 1.00 . A A . 382 LYS HZ2 1 1
12 17860 1 1 25 LYS HZ3 H 19.944 -1.364 5.064 1.00 . A A . 382 LYS HZ3 1 1
12 17861 1 1 25 LYS N N 19.597 -3.435 9.162 1.00 . A A . 382 LYS N 1 1
12 17862 1 1 25 LYS NZ N 20.583 -0.592 4.786 1.00 . A A . 382 LYS NZ 1 1
12 17863 1 1 25 LYS O O 20.069 -2.917 11.863 1.00 . A A . 382 LYS O 1 1
12 17864 1 1 26 VAL C C 23.450 -0.982 13.077 1.00 . A A . 383 VAL C 1 1
12 17865 1 1 26 VAL CA C 22.602 -2.200 12.728 1.00 . A A . 383 VAL CA 1 1
12 17866 1 1 26 VAL CB C 23.436 -3.474 12.956 1.00 . A A . 383 VAL CB 1 1
12 17867 1 1 26 VAL CG1 C 23.696 -3.684 14.440 1.00 . A A . 383 VAL CG1 1 1
12 17868 1 1 26 VAL CG2 C 22.736 -4.683 12.354 1.00 . A A . 383 VAL CG2 1 1
12 17869 1 1 26 VAL H H 22.709 -1.792 10.654 1.00 . A A . 383 VAL H 1 1
12 17870 1 1 26 VAL HA H 21.746 -2.232 13.387 1.00 . A A . 383 VAL HA 1 1
12 17871 1 1 26 VAL HB H 24.387 -3.351 12.460 1.00 . A A . 383 VAL HB 1 1
12 17872 1 1 26 VAL HG11 H 22.925 -4.316 14.855 1.00 . A A . 383 VAL HG11 1 1
12 17873 1 1 26 VAL HG12 H 24.660 -4.153 14.574 1.00 . A A . 383 VAL HG12 1 1
12 17874 1 1 26 VAL HG13 H 23.688 -2.729 14.945 1.00 . A A . 383 VAL HG13 1 1
12 17875 1 1 26 VAL HG21 H 22.806 -4.641 11.277 1.00 . A A . 383 VAL HG21 1 1
12 17876 1 1 26 VAL HG22 H 23.208 -5.586 12.710 1.00 . A A . 383 VAL HG22 1 1
12 17877 1 1 26 VAL HG23 H 21.696 -4.681 12.647 1.00 . A A . 383 VAL HG23 1 1
12 17878 1 1 26 VAL N N 22.112 -2.123 11.357 1.00 . A A . 383 VAL N 1 1
12 17879 1 1 26 VAL O O 24.146 -0.431 12.224 1.00 . A A . 383 VAL O 1 1
12 17880 1 1 27 TYR C C 24.912 0.261 16.079 1.00 . A A . 384 TYR C 1 1
12 17881 1 1 27 TYR CA C 24.147 0.589 14.800 1.00 . A A . 384 TYR CA 1 1
12 17882 1 1 27 TYR CB C 23.215 1.777 15.041 1.00 . A A . 384 TYR CB 1 1
12 17883 1 1 27 TYR CD1 C 21.604 1.684 13.098 1.00 . A A . 384 TYR CD1 1 1
12 17884 1 1 27 TYR CD2 C 23.080 3.550 13.247 1.00 . A A . 384 TYR CD2 1 1
12 17885 1 1 27 TYR CE1 C 21.060 2.201 11.938 1.00 . A A . 384 TYR CE1 1 1
12 17886 1 1 27 TYR CE2 C 22.540 4.075 12.089 1.00 . A A . 384 TYR CE2 1 1
12 17887 1 1 27 TYR CG C 22.622 2.348 13.772 1.00 . A A . 384 TYR CG 1 1
12 17888 1 1 27 TYR CZ C 21.531 3.397 11.438 1.00 . A A . 384 TYR CZ 1 1
12 17889 1 1 27 TYR H H 22.814 -1.046 14.971 1.00 . A A . 384 TYR H 1 1
12 17890 1 1 27 TYR HA H 24.856 0.850 14.028 1.00 . A A . 384 TYR HA 1 1
12 17891 1 1 27 TYR HB2 H 22.400 1.464 15.675 1.00 . A A . 384 TYR HB2 1 1
12 17892 1 1 27 TYR HB3 H 23.766 2.565 15.533 1.00 . A A . 384 TYR HB3 1 1
12 17893 1 1 27 TYR HD1 H 21.237 0.747 13.492 1.00 . A A . 384 TYR HD1 1 1
12 17894 1 1 27 TYR HD2 H 23.871 4.078 13.759 1.00 . A A . 384 TYR HD2 1 1
12 17895 1 1 27 TYR HE1 H 20.269 1.670 11.428 1.00 . A A . 384 TYR HE1 1 1
12 17896 1 1 27 TYR HE2 H 22.909 5.011 11.697 1.00 . A A . 384 TYR HE2 1 1
12 17897 1 1 27 TYR HH H 20.034 3.908 10.346 1.00 . A A . 384 TYR HH 1 1
12 17898 1 1 27 TYR N N 23.387 -0.566 14.337 1.00 . A A . 384 TYR N 1 1
12 17899 1 1 27 TYR O O 24.315 0.023 17.130 1.00 . A A . 384 TYR O 1 1
12 17900 1 1 27 TYR OH O 20.992 3.916 10.283 1.00 . A A . 384 TYR OH 1 1
12 17901 1 1 28 THR C C 26.605 0.687 18.375 1.00 . A A . 385 THR C 1 1
12 17902 1 1 28 THR CA C 27.085 -0.049 17.130 1.00 . A A . 385 THR CA 1 1
12 17903 1 1 28 THR CB C 28.553 0.330 16.858 1.00 . A A . 385 THR CB 1 1
12 17904 1 1 28 THR CG2 C 29.467 -0.240 17.932 1.00 . A A . 385 THR CG2 1 1
12 17905 1 1 28 THR H H 26.654 0.447 15.118 1.00 . A A . 385 THR H 1 1
12 17906 1 1 28 THR HA H 27.037 -1.113 17.312 1.00 . A A . 385 THR HA 1 1
12 17907 1 1 28 THR HB H 28.639 1.407 16.867 1.00 . A A . 385 THR HB 1 1
12 17908 1 1 28 THR HG1 H 29.073 -1.112 15.616 1.00 . A A . 385 THR HG1 1 1
12 17909 1 1 28 THR HG21 H 30.495 -0.146 17.616 1.00 . A A . 385 THR HG21 1 1
12 17910 1 1 28 THR HG22 H 29.233 -1.283 18.088 1.00 . A A . 385 THR HG22 1 1
12 17911 1 1 28 THR HG23 H 29.322 0.304 18.854 1.00 . A A . 385 THR HG23 1 1
12 17912 1 1 28 THR N N 26.237 0.250 15.983 1.00 . A A . 385 THR N 1 1
12 17913 1 1 28 THR O O 26.674 0.161 19.486 1.00 . A A . 385 THR O 1 1
12 17914 1 1 28 THR OG1 O 28.955 -0.160 15.573 1.00 . A A . 385 THR OG1 1 1
12 17915 1 1 29 LYS C C 24.098 2.692 19.345 1.00 . A A . 386 LYS C 1 1
12 17916 1 1 29 LYS CA C 25.622 2.718 19.291 1.00 . A A . 386 LYS CA 1 1
12 17917 1 1 29 LYS CB C 26.113 4.160 19.154 1.00 . A A . 386 LYS CB 1 1
12 17918 1 1 29 LYS CD C 28.454 4.056 18.247 1.00 . A A . 386 LYS CD 1 1
12 17919 1 1 29 LYS CE C 29.844 4.652 18.403 1.00 . A A . 386 LYS CE 1 1
12 17920 1 1 29 LYS CG C 27.590 4.332 19.466 1.00 . A A . 386 LYS CG 1 1
12 17921 1 1 29 LYS H H 26.087 2.274 17.274 1.00 . A A . 386 LYS H 1 1
12 17922 1 1 29 LYS HA H 26.010 2.299 20.207 1.00 . A A . 386 LYS HA 1 1
12 17923 1 1 29 LYS HB2 H 25.940 4.493 18.141 1.00 . A A . 386 LYS HB2 1 1
12 17924 1 1 29 LYS HB3 H 25.549 4.786 19.830 1.00 . A A . 386 LYS HB3 1 1
12 17925 1 1 29 LYS HD2 H 28.545 2.988 18.116 1.00 . A A . 386 LYS HD2 1 1
12 17926 1 1 29 LYS HD3 H 27.981 4.489 17.377 1.00 . A A . 386 LYS HD3 1 1
12 17927 1 1 29 LYS HE2 H 30.299 4.731 17.428 1.00 . A A . 386 LYS HE2 1 1
12 17928 1 1 29 LYS HE3 H 29.753 5.636 18.838 1.00 . A A . 386 LYS HE3 1 1
12 17929 1 1 29 LYS HG2 H 27.763 5.346 19.795 1.00 . A A . 386 LYS HG2 1 1
12 17930 1 1 29 LYS HG3 H 27.864 3.645 20.254 1.00 . A A . 386 LYS HG3 1 1
12 17931 1 1 29 LYS HZ1 H 31.674 4.208 19.308 1.00 . A A . 386 LYS HZ1 1 1
12 17932 1 1 29 LYS HZ2 H 30.758 2.843 18.908 1.00 . A A . 386 LYS HZ2 1 1
12 17933 1 1 29 LYS HZ3 H 30.328 3.789 20.243 1.00 . A A . 386 LYS HZ3 1 1
12 17934 1 1 29 LYS N N 26.116 1.908 18.183 1.00 . A A . 386 LYS N 1 1
12 17935 1 1 29 LYS NZ N 30.712 3.814 19.277 1.00 . A A . 386 LYS NZ 1 1
12 17936 1 1 29 LYS O O 23.428 2.817 18.320 1.00 . A A . 386 LYS O 1 1
12 17937 1 1 30 SER C C 21.478 3.834 20.408 1.00 . A A . 387 SER C 1 1
12 17938 1 1 30 SER CA C 22.110 2.485 20.736 1.00 . A A . 387 SER CA 1 1
12 17939 1 1 30 SER CB C 21.773 2.087 22.174 1.00 . A A . 387 SER CB 1 1
12 17940 1 1 30 SER H H 24.143 2.435 21.327 1.00 . A A . 387 SER H 1 1
12 17941 1 1 30 SER HA H 21.711 1.741 20.062 1.00 . A A . 387 SER HA 1 1
12 17942 1 1 30 SER HB2 H 20.705 2.133 22.317 1.00 . A A . 387 SER HB2 1 1
12 17943 1 1 30 SER HB3 H 22.117 1.078 22.355 1.00 . A A . 387 SER HB3 1 1
12 17944 1 1 30 SER HG H 21.726 3.395 23.631 1.00 . A A . 387 SER HG 1 1
12 17945 1 1 30 SER N N 23.556 2.529 20.548 1.00 . A A . 387 SER N 1 1
12 17946 1 1 30 SER O O 20.514 3.912 19.647 1.00 . A A . 387 SER O 1 1
12 17947 1 1 30 SER OG O 22.397 2.956 23.103 1.00 . A A . 387 SER OG 1 1
12 17948 1 1 31 SER C C 21.222 6.470 19.284 1.00 . A A . 388 SER C 1 1
12 17949 1 1 31 SER CA C 21.518 6.242 20.763 1.00 . A A . 388 SER CA 1 1
12 17950 1 1 31 SER CB C 22.524 7.282 21.260 1.00 . A A . 388 SER CB 1 1
12 17951 1 1 31 SER H H 22.796 4.768 21.586 1.00 . A A . 388 SER H 1 1
12 17952 1 1 31 SER HA H 20.600 6.346 21.322 1.00 . A A . 388 SER HA 1 1
12 17953 1 1 31 SER HB2 H 22.623 7.201 22.331 1.00 . A A . 388 SER HB2 1 1
12 17954 1 1 31 SER HB3 H 23.483 7.102 20.795 1.00 . A A . 388 SER HB3 1 1
12 17955 1 1 31 SER HG H 22.731 8.997 20.336 1.00 . A A . 388 SER HG 1 1
12 17956 1 1 31 SER N N 22.029 4.895 20.989 1.00 . A A . 388 SER N 1 1
12 17957 1 1 31 SER O O 20.106 6.834 18.911 1.00 . A A . 388 SER O 1 1
12 17958 1 1 31 SER OG O 22.101 8.596 20.938 1.00 . A A . 388 SER OG 1 1
12 17959 1 1 32 HIS C C 20.883 5.643 16.482 1.00 . A A . 389 HIS C 1 1
12 17960 1 1 32 HIS CA C 22.078 6.433 17.005 1.00 . A A . 389 HIS CA 1 1
12 17961 1 1 32 HIS CB C 23.351 5.996 16.279 1.00 . A A . 389 HIS CB 1 1
12 17962 1 1 32 HIS CD2 C 24.331 8.393 16.120 1.00 . A A . 389 HIS CD2 1 1
12 17963 1 1 32 HIS CE1 C 26.454 7.884 16.314 1.00 . A A . 389 HIS CE1 1 1
12 17964 1 1 32 HIS CG C 24.417 7.048 16.253 1.00 . A A . 389 HIS CG 1 1
12 17965 1 1 32 HIS H H 23.095 5.964 18.802 1.00 . A A . 389 HIS H 1 1
12 17966 1 1 32 HIS HA H 21.910 7.483 16.819 1.00 . A A . 389 HIS HA 1 1
12 17967 1 1 32 HIS HB2 H 23.757 5.125 16.771 1.00 . A A . 389 HIS HB2 1 1
12 17968 1 1 32 HIS HB3 H 23.106 5.746 15.257 1.00 . A A . 389 HIS HB3 1 1
12 17969 1 1 32 HIS HD1 H 26.147 5.868 16.483 1.00 . A A . 389 HIS HD1 1 1
12 17970 1 1 32 HIS HD2 H 23.424 8.969 16.003 1.00 . A A . 389 HIS HD2 1 1
12 17971 1 1 32 HIS HE1 H 27.529 7.967 16.381 1.00 . A A . 389 HIS HE1 1 1
12 17972 1 1 32 HIS N N 22.230 6.252 18.445 1.00 . A A . 389 HIS N 1 1
12 17973 1 1 32 HIS ND1 N 25.760 6.762 16.372 1.00 . A A . 389 HIS ND1 1 1
12 17974 1 1 32 HIS NE2 N 25.611 8.889 16.161 1.00 . A A . 389 HIS NE2 1 1
12 17975 1 1 32 HIS O O 20.031 6.182 15.774 1.00 . A A . 389 HIS O 1 1
12 17976 1 1 33 LEU C C 18.385 4.177 16.604 1.00 . A A . 390 LEU C 1 1
12 17977 1 1 33 LEU CA C 19.735 3.498 16.397 1.00 . A A . 390 LEU CA 1 1
12 17978 1 1 33 LEU CB C 19.774 2.172 17.159 1.00 . A A . 390 LEU CB 1 1
12 17979 1 1 33 LEU CD1 C 18.731 0.698 15.421 1.00 . A A . 390 LEU CD1 1 1
12 17980 1 1 33 LEU CD2 C 18.677 0.020 17.828 1.00 . A A . 390 LEU CD2 1 1
12 17981 1 1 33 LEU CG C 18.641 1.191 16.857 1.00 . A A . 390 LEU CG 1 1
12 17982 1 1 33 LEU H H 21.534 3.990 17.397 1.00 . A A . 390 LEU H 1 1
12 17983 1 1 33 LEU HA H 19.868 3.302 15.343 1.00 . A A . 390 LEU HA 1 1
12 17984 1 1 33 LEU HB2 H 20.707 1.683 16.925 1.00 . A A . 390 LEU HB2 1 1
12 17985 1 1 33 LEU HB3 H 19.744 2.398 18.216 1.00 . A A . 390 LEU HB3 1 1
12 17986 1 1 33 LEU HD11 H 18.702 1.541 14.748 1.00 . A A . 390 LEU HD11 1 1
12 17987 1 1 33 LEU HD12 H 17.899 0.042 15.213 1.00 . A A . 390 LEU HD12 1 1
12 17988 1 1 33 LEU HD13 H 19.657 0.158 15.283 1.00 . A A . 390 LEU HD13 1 1
12 17989 1 1 33 LEU HD21 H 19.695 -0.323 17.942 1.00 . A A . 390 LEU HD21 1 1
12 17990 1 1 33 LEU HD22 H 18.067 -0.785 17.444 1.00 . A A . 390 LEU HD22 1 1
12 17991 1 1 33 LEU HD23 H 18.293 0.336 18.787 1.00 . A A . 390 LEU HD23 1 1
12 17992 1 1 33 LEU HG H 17.693 1.697 16.977 1.00 . A A . 390 LEU HG 1 1
12 17993 1 1 33 LEU N N 20.826 4.363 16.832 1.00 . A A . 390 LEU N 1 1
12 17994 1 1 33 LEU O O 17.601 4.324 15.666 1.00 . A A . 390 LEU O 1 1
12 17995 1 1 34 LYS C C 16.406 6.152 17.020 1.00 . A A . 391 LYS C 1 1
12 17996 1 1 34 LYS CA C 16.868 5.261 18.169 1.00 . A A . 391 LYS CA 1 1
12 17997 1 1 34 LYS CB C 17.032 6.096 19.441 1.00 . A A . 391 LYS CB 1 1
12 17998 1 1 34 LYS CD C 17.304 6.130 21.938 1.00 . A A . 391 LYS CD 1 1
12 17999 1 1 34 LYS CE C 17.554 5.279 23.174 1.00 . A A . 391 LYS CE 1 1
12 18000 1 1 34 LYS CG C 17.032 5.270 20.716 1.00 . A A . 391 LYS CG 1 1
12 18001 1 1 34 LYS H H 18.787 4.448 18.544 1.00 . A A . 391 LYS H 1 1
12 18002 1 1 34 LYS HA H 16.122 4.500 18.342 1.00 . A A . 391 LYS HA 1 1
12 18003 1 1 34 LYS HB2 H 17.967 6.634 19.386 1.00 . A A . 391 LYS HB2 1 1
12 18004 1 1 34 LYS HB3 H 16.220 6.807 19.498 1.00 . A A . 391 LYS HB3 1 1
12 18005 1 1 34 LYS HD2 H 18.177 6.739 21.752 1.00 . A A . 391 LYS HD2 1 1
12 18006 1 1 34 LYS HD3 H 16.450 6.767 22.117 1.00 . A A . 391 LYS HD3 1 1
12 18007 1 1 34 LYS HE2 H 16.690 4.656 23.347 1.00 . A A . 391 LYS HE2 1 1
12 18008 1 1 34 LYS HE3 H 18.417 4.654 22.996 1.00 . A A . 391 LYS HE3 1 1
12 18009 1 1 34 LYS HG2 H 16.067 4.799 20.828 1.00 . A A . 391 LYS HG2 1 1
12 18010 1 1 34 LYS HG3 H 17.798 4.511 20.642 1.00 . A A . 391 LYS HG3 1 1
12 18011 1 1 34 LYS HZ1 H 17.297 5.717 25.200 1.00 . A A . 391 LYS HZ1 1 1
12 18012 1 1 34 LYS HZ2 H 17.465 7.085 24.219 1.00 . A A . 391 LYS HZ2 1 1
12 18013 1 1 34 LYS HZ3 H 18.818 6.142 24.595 1.00 . A A . 391 LYS HZ3 1 1
12 18014 1 1 34 LYS N N 18.122 4.593 17.838 1.00 . A A . 391 LYS N 1 1
12 18015 1 1 34 LYS NZ N 17.801 6.114 24.382 1.00 . A A . 391 LYS NZ 1 1
12 18016 1 1 34 LYS O O 15.249 6.095 16.606 1.00 . A A . 391 LYS O 1 1
12 18017 1 1 35 ALA C C 16.498 7.097 14.194 1.00 . A A . 392 ALA C 1 1
12 18018 1 1 35 ALA CA C 17.005 7.871 15.406 1.00 . A A . 392 ALA CA 1 1
12 18019 1 1 35 ALA CB C 18.228 8.696 15.034 1.00 . A A . 392 ALA CB 1 1
12 18020 1 1 35 ALA H H 18.224 6.971 16.882 1.00 . A A . 392 ALA H 1 1
12 18021 1 1 35 ALA HA H 16.231 8.548 15.737 1.00 . A A . 392 ALA HA 1 1
12 18022 1 1 35 ALA HB1 H 19.119 8.193 15.376 1.00 . A A . 392 ALA HB1 1 1
12 18023 1 1 35 ALA HB2 H 18.269 8.812 13.960 1.00 . A A . 392 ALA HB2 1 1
12 18024 1 1 35 ALA HB3 H 18.161 9.668 15.499 1.00 . A A . 392 ALA HB3 1 1
12 18025 1 1 35 ALA N N 17.319 6.972 16.509 1.00 . A A . 392 ALA N 1 1
12 18026 1 1 35 ALA O O 15.534 7.503 13.543 1.00 . A A . 392 ALA O 1 1
12 18027 1 1 36 HIS C C 15.331 4.657 12.909 1.00 . A A . 393 HIS C 1 1
12 18028 1 1 36 HIS CA C 16.768 5.148 12.760 1.00 . A A . 393 HIS CA 1 1
12 18029 1 1 36 HIS CB C 17.716 3.956 12.629 1.00 . A A . 393 HIS CB 1 1
12 18030 1 1 36 HIS CD2 C 16.554 1.717 12.026 1.00 . A A . 393 HIS CD2 1 1
12 18031 1 1 36 HIS CE1 C 16.767 1.822 9.847 1.00 . A A . 393 HIS CE1 1 1
12 18032 1 1 36 HIS CG C 17.196 2.872 11.735 1.00 . A A . 393 HIS CG 1 1
12 18033 1 1 36 HIS H H 17.913 5.708 14.450 1.00 . A A . 393 HIS H 1 1
12 18034 1 1 36 HIS HA H 16.838 5.752 11.868 1.00 . A A . 393 HIS HA 1 1
12 18035 1 1 36 HIS HB2 H 18.658 4.296 12.224 1.00 . A A . 393 HIS HB2 1 1
12 18036 1 1 36 HIS HB3 H 17.884 3.528 13.607 1.00 . A A . 393 HIS HB3 1 1
12 18037 1 1 36 HIS HD1 H 17.737 3.623 9.842 1.00 . A A . 393 HIS HD1 1 1
12 18038 1 1 36 HIS HD2 H 16.291 1.359 13.012 1.00 . A A . 393 HIS HD2 1 1
12 18039 1 1 36 HIS HE1 H 16.711 1.579 8.796 1.00 . A A . 393 HIS HE1 1 1
12 18040 1 1 36 HIS N N 17.153 5.979 13.895 1.00 . A A . 393 HIS N 1 1
12 18041 1 1 36 HIS ND1 N 17.315 2.908 10.362 1.00 . A A . 393 HIS ND1 1 1
12 18042 1 1 36 HIS NE2 N 16.298 1.082 10.835 1.00 . A A . 393 HIS NE2 1 1
12 18043 1 1 36 HIS O O 14.499 4.862 12.024 1.00 . A A . 393 HIS O 1 1
12 18044 1 1 37 LEU C C 12.640 4.442 13.780 1.00 . A A . 394 LEU C 1 1
12 18045 1 1 37 LEU CA C 13.710 3.486 14.297 1.00 . A A . 394 LEU CA 1 1
12 18046 1 1 37 LEU CB C 13.521 3.252 15.796 1.00 . A A . 394 LEU CB 1 1
12 18047 1 1 37 LEU CD1 C 13.963 1.879 17.846 1.00 . A A . 394 LEU CD1 1 1
12 18048 1 1 37 LEU CD2 C 13.074 0.785 15.780 1.00 . A A . 394 LEU CD2 1 1
12 18049 1 1 37 LEU CG C 13.968 1.889 16.326 1.00 . A A . 394 LEU CG 1 1
12 18050 1 1 37 LEU H H 15.751 3.875 14.700 1.00 . A A . 394 LEU H 1 1
12 18051 1 1 37 LEU HA H 13.614 2.543 13.779 1.00 . A A . 394 LEU HA 1 1
12 18052 1 1 37 LEU HB2 H 14.080 4.011 16.322 1.00 . A A . 394 LEU HB2 1 1
12 18053 1 1 37 LEU HB3 H 12.469 3.365 16.017 1.00 . A A . 394 LEU HB3 1 1
12 18054 1 1 37 LEU HD11 H 14.336 2.823 18.214 1.00 . A A . 394 LEU HD11 1 1
12 18055 1 1 37 LEU HD12 H 14.594 1.078 18.203 1.00 . A A . 394 LEU HD12 1 1
12 18056 1 1 37 LEU HD13 H 12.954 1.727 18.201 1.00 . A A . 394 LEU HD13 1 1
12 18057 1 1 37 LEU HD21 H 13.618 0.214 15.042 1.00 . A A . 394 LEU HD21 1 1
12 18058 1 1 37 LEU HD22 H 12.199 1.224 15.323 1.00 . A A . 394 LEU HD22 1 1
12 18059 1 1 37 LEU HD23 H 12.770 0.136 16.588 1.00 . A A . 394 LEU HD23 1 1
12 18060 1 1 37 LEU HG H 14.979 1.696 15.995 1.00 . A A . 394 LEU HG 1 1
12 18061 1 1 37 LEU N N 15.047 4.007 14.032 1.00 . A A . 394 LEU N 1 1
12 18062 1 1 37 LEU O O 11.633 4.016 13.215 1.00 . A A . 394 LEU O 1 1
12 18063 1 1 38 ARG C C 11.337 6.391 12.167 1.00 . A A . 395 ARG C 1 1
12 18064 1 1 38 ARG CA C 11.923 6.754 13.529 1.00 . A A . 395 ARG CA 1 1
12 18065 1 1 38 ARG CB C 12.609 8.119 13.452 1.00 . A A . 395 ARG CB 1 1
12 18066 1 1 38 ARG CD C 13.948 9.871 14.658 1.00 . A A . 395 ARG CD 1 1
12 18067 1 1 38 ARG CG C 13.038 8.661 14.806 1.00 . A A . 395 ARG CG 1 1
12 18068 1 1 38 ARG CZ C 15.096 11.428 16.175 1.00 . A A . 395 ARG CZ 1 1
12 18069 1 1 38 ARG H H 13.688 6.015 14.433 1.00 . A A . 395 ARG H 1 1
12 18070 1 1 38 ARG HA H 11.122 6.804 14.251 1.00 . A A . 395 ARG HA 1 1
12 18071 1 1 38 ARG HB2 H 13.487 8.034 12.829 1.00 . A A . 395 ARG HB2 1 1
12 18072 1 1 38 ARG HB3 H 11.927 8.827 13.005 1.00 . A A . 395 ARG HB3 1 1
12 18073 1 1 38 ARG HD2 H 14.706 9.648 13.923 1.00 . A A . 395 ARG HD2 1 1
12 18074 1 1 38 ARG HD3 H 13.356 10.710 14.322 1.00 . A A . 395 ARG HD3 1 1
12 18075 1 1 38 ARG HE H 14.666 9.528 16.603 1.00 . A A . 395 ARG HE 1 1
12 18076 1 1 38 ARG HG2 H 12.159 8.952 15.362 1.00 . A A . 395 ARG HG2 1 1
12 18077 1 1 38 ARG HG3 H 13.567 7.888 15.342 1.00 . A A . 395 ARG HG3 1 1
12 18078 1 1 38 ARG HH11 H 14.583 12.209 14.384 1.00 . A A . 395 ARG HH11 1 1
12 18079 1 1 38 ARG HH12 H 15.393 13.296 15.463 1.00 . A A . 395 ARG HH12 1 1
12 18080 1 1 38 ARG HH21 H 15.734 10.950 18.033 1.00 . A A . 395 ARG HH21 1 1
12 18081 1 1 38 ARG HH22 H 16.048 12.578 17.538 1.00 . A A . 395 ARG HH22 1 1
12 18082 1 1 38 ARG N N 12.867 5.737 13.976 1.00 . A A . 395 ARG N 1 1
12 18083 1 1 38 ARG NE N 14.598 10.224 15.918 1.00 . A A . 395 ARG NE 1 1
12 18084 1 1 38 ARG NH1 N 15.018 12.390 15.266 1.00 . A A . 395 ARG NH1 1 1
12 18085 1 1 38 ARG NH2 N 15.674 11.672 17.345 1.00 . A A . 395 ARG NH2 1 1
12 18086 1 1 38 ARG O O 10.119 6.308 12.005 1.00 . A A . 395 ARG O 1 1
12 18087 1 1 39 THR C C 10.663 4.788 9.876 1.00 . A A . 396 THR C 1 1
12 18088 1 1 39 THR CA C 11.782 5.822 9.843 1.00 . A A . 396 THR CA 1 1
12 18089 1 1 39 THR CB C 12.952 5.270 9.007 1.00 . A A . 396 THR CB 1 1
12 18090 1 1 39 THR CG2 C 14.068 6.298 8.892 1.00 . A A . 396 THR CG2 1 1
12 18091 1 1 39 THR H H 13.170 6.256 11.382 1.00 . A A . 396 THR H 1 1
12 18092 1 1 39 THR HA H 11.416 6.719 9.364 1.00 . A A . 396 THR HA 1 1
12 18093 1 1 39 THR HB H 12.589 5.043 8.014 1.00 . A A . 396 THR HB 1 1
12 18094 1 1 39 THR HG1 H 13.429 4.154 10.561 1.00 . A A . 396 THR HG1 1 1
12 18095 1 1 39 THR HG21 H 14.945 5.831 8.470 1.00 . A A . 396 THR HG21 1 1
12 18096 1 1 39 THR HG22 H 14.303 6.685 9.873 1.00 . A A . 396 THR HG22 1 1
12 18097 1 1 39 THR HG23 H 13.748 7.107 8.253 1.00 . A A . 396 THR HG23 1 1
12 18098 1 1 39 THR N N 12.212 6.175 11.190 1.00 . A A . 396 THR N 1 1
12 18099 1 1 39 THR O O 9.659 4.922 9.176 1.00 . A A . 396 THR O 1 1
12 18100 1 1 39 THR OG1 O 13.459 4.072 9.604 1.00 . A A . 396 THR OG1 1 1
12 18101 1 1 40 HIS C C 8.560 3.233 11.444 1.00 . A A . 397 HIS C 1 1
12 18102 1 1 40 HIS CA C 9.845 2.698 10.820 1.00 . A A . 397 HIS CA 1 1
12 18103 1 1 40 HIS CB C 10.395 1.547 11.663 1.00 . A A . 397 HIS CB 1 1
12 18104 1 1 40 HIS CD2 C 12.672 0.315 11.513 1.00 . A A . 397 HIS CD2 1 1
12 18105 1 1 40 HIS CE1 C 12.638 -0.161 9.373 1.00 . A A . 397 HIS CE1 1 1
12 18106 1 1 40 HIS CG C 11.517 0.805 11.005 1.00 . A A . 397 HIS CG 1 1
12 18107 1 1 40 HIS H H 11.662 3.704 11.227 1.00 . A A . 397 HIS H 1 1
12 18108 1 1 40 HIS HA H 9.624 2.332 9.829 1.00 . A A . 397 HIS HA 1 1
12 18109 1 1 40 HIS HB2 H 10.762 1.940 12.600 1.00 . A A . 397 HIS HB2 1 1
12 18110 1 1 40 HIS HB3 H 9.600 0.842 11.861 1.00 . A A . 397 HIS HB3 1 1
12 18111 1 1 40 HIS HD1 H 10.822 0.713 9.018 1.00 . A A . 397 HIS HD1 1 1
12 18112 1 1 40 HIS HD2 H 13.000 0.380 12.541 1.00 . A A . 397 HIS HD2 1 1
12 18113 1 1 40 HIS HE1 H 12.918 -0.533 8.398 1.00 . A A . 397 HIS HE1 1 1
12 18114 1 1 40 HIS N N 10.842 3.756 10.695 1.00 . A A . 397 HIS N 1 1
12 18115 1 1 40 HIS ND1 N 11.526 0.491 9.662 1.00 . A A . 397 HIS ND1 1 1
12 18116 1 1 40 HIS NE2 N 13.351 -0.281 10.478 1.00 . A A . 397 HIS NE2 1 1
12 18117 1 1 40 HIS O O 7.463 2.986 10.942 1.00 . A A . 397 HIS O 1 1
12 18118 1 1 41 THR C C 7.364 6.004 12.875 1.00 . A A . 398 THR C 1 1
12 18119 1 1 41 THR CA C 7.554 4.536 13.237 1.00 . A A . 398 THR CA 1 1
12 18120 1 1 41 THR CB C 7.703 4.411 14.765 1.00 . A A . 398 THR CB 1 1
12 18121 1 1 41 THR CG2 C 7.714 2.950 15.190 1.00 . A A . 398 THR CG2 1 1
12 18122 1 1 41 THR H H 9.603 4.129 12.895 1.00 . A A . 398 THR H 1 1
12 18123 1 1 41 THR HA H 6.676 3.984 12.936 1.00 . A A . 398 THR HA 1 1
12 18124 1 1 41 THR HB H 6.862 4.901 15.235 1.00 . A A . 398 THR HB 1 1
12 18125 1 1 41 THR HG1 H 9.192 5.683 14.531 1.00 . A A . 398 THR HG1 1 1
12 18126 1 1 41 THR HG21 H 8.691 2.694 15.571 1.00 . A A . 398 THR HG21 1 1
12 18127 1 1 41 THR HG22 H 7.484 2.326 14.340 1.00 . A A . 398 THR HG22 1 1
12 18128 1 1 41 THR HG23 H 6.974 2.794 15.962 1.00 . A A . 398 THR HG23 1 1
12 18129 1 1 41 THR N N 8.703 3.967 12.543 1.00 . A A . 398 THR N 1 1
12 18130 1 1 41 THR O O 7.989 6.885 13.465 1.00 . A A . 398 THR O 1 1
12 18131 1 1 41 THR OG1 O 8.912 5.046 15.193 1.00 . A A . 398 THR OG1 1 1
12 18132 1 1 42 GLY C C 4.888 7.780 10.809 1.00 . A A . 399 GLY C 1 1
12 18133 1 1 42 GLY CA C 6.240 7.625 11.477 1.00 . A A . 399 GLY CA 1 1
12 18134 1 1 42 GLY H H 6.028 5.519 11.466 1.00 . A A . 399 GLY H 1 1
12 18135 1 1 42 GLY HA2 H 6.280 8.272 12.340 1.00 . A A . 399 GLY HA2 1 1
12 18136 1 1 42 GLY HA3 H 7.009 7.924 10.780 1.00 . A A . 399 GLY HA3 1 1
12 18137 1 1 42 GLY N N 6.497 6.261 11.900 1.00 . A A . 399 GLY N 1 1
12 18138 1 1 42 GLY O O 4.088 6.845 10.790 1.00 . A A . 399 GLY O 1 1
12 18139 1 1 43 GLU C C 3.561 9.354 8.084 1.00 . A A . 400 GLU C 1 1
12 18140 1 1 43 GLU CA C 3.365 9.238 9.593 1.00 . A A . 400 GLU CA 1 1
12 18141 1 1 43 GLU CB C 2.743 10.525 10.138 1.00 . A A . 400 GLU CB 1 1
12 18142 1 1 43 GLU CD C 3.740 10.741 12.449 1.00 . A A . 400 GLU CD 1 1
12 18143 1 1 43 GLU CG C 2.485 10.490 11.635 1.00 . A A . 400 GLU CG 1 1
12 18144 1 1 43 GLU H H 5.310 9.670 10.311 1.00 . A A . 400 GLU H 1 1
12 18145 1 1 43 GLU HA H 2.699 8.414 9.795 1.00 . A A . 400 GLU HA 1 1
12 18146 1 1 43 GLU HB2 H 3.408 11.350 9.927 1.00 . A A . 400 GLU HB2 1 1
12 18147 1 1 43 GLU HB3 H 1.802 10.696 9.636 1.00 . A A . 400 GLU HB3 1 1
12 18148 1 1 43 GLU HG2 H 1.758 11.250 11.880 1.00 . A A . 400 GLU HG2 1 1
12 18149 1 1 43 GLU HG3 H 2.092 9.519 11.897 1.00 . A A . 400 GLU HG3 1 1
12 18150 1 1 43 GLU N N 4.632 8.964 10.262 1.00 . A A . 400 GLU N 1 1
12 18151 1 1 43 GLU O O 2.953 8.616 7.309 1.00 . A A . 400 GLU O 1 1
12 18152 1 1 43 GLU OE1 O 4.498 9.778 12.683 1.00 . A A . 400 GLU OE1 1 1
12 18153 1 1 43 GLU OE2 O 3.962 11.902 12.853 1.00 . A A . 400 GLU OE2 1 1
12 18154 1 1 44 LYS C C 3.433 10.305 5.421 1.00 . A A . 401 LYS C 1 1
12 18155 1 1 44 LYS CA C 4.693 10.501 6.259 1.00 . A A . 401 LYS CA 1 1
12 18156 1 1 44 LYS CB C 5.788 9.545 5.783 1.00 . A A . 401 LYS CB 1 1
12 18157 1 1 44 LYS CD C 7.423 9.410 7.686 1.00 . A A . 401 LYS CD 1 1
12 18158 1 1 44 LYS CE C 8.817 9.774 8.173 1.00 . A A . 401 LYS CE 1 1
12 18159 1 1 44 LYS CG C 7.177 9.917 6.275 1.00 . A A . 401 LYS CG 1 1
12 18160 1 1 44 LYS H H 4.869 10.844 8.341 1.00 . A A . 401 LYS H 1 1
12 18161 1 1 44 LYS HA H 5.036 11.517 6.139 1.00 . A A . 401 LYS HA 1 1
12 18162 1 1 44 LYS HB2 H 5.559 8.550 6.136 1.00 . A A . 401 LYS HB2 1 1
12 18163 1 1 44 LYS HB3 H 5.801 9.540 4.703 1.00 . A A . 401 LYS HB3 1 1
12 18164 1 1 44 LYS HD2 H 6.695 9.852 8.351 1.00 . A A . 401 LYS HD2 1 1
12 18165 1 1 44 LYS HD3 H 7.316 8.334 7.697 1.00 . A A . 401 LYS HD3 1 1
12 18166 1 1 44 LYS HE2 H 9.110 10.708 7.721 1.00 . A A . 401 LYS HE2 1 1
12 18167 1 1 44 LYS HE3 H 8.791 9.886 9.247 1.00 . A A . 401 LYS HE3 1 1
12 18168 1 1 44 LYS HG2 H 7.912 9.482 5.614 1.00 . A A . 401 LYS HG2 1 1
12 18169 1 1 44 LYS HG3 H 7.274 10.993 6.267 1.00 . A A . 401 LYS HG3 1 1
12 18170 1 1 44 LYS HZ1 H 9.443 8.114 7.070 1.00 . A A . 401 LYS HZ1 1 1
12 18171 1 1 44 LYS HZ2 H 10.037 8.148 8.654 1.00 . A A . 401 LYS HZ2 1 1
12 18172 1 1 44 LYS HZ3 H 10.695 9.174 7.482 1.00 . A A . 401 LYS HZ3 1 1
12 18173 1 1 44 LYS N N 4.414 10.287 7.674 1.00 . A A . 401 LYS N 1 1
12 18174 1 1 44 LYS NZ N 9.818 8.729 7.820 1.00 . A A . 401 LYS NZ 1 1
12 18175 1 1 44 LYS O O 3.405 9.519 4.474 1.00 . A A . 401 LYS O 1 1
12 18176 1 1 45 PRO C C 1.158 11.567 3.670 1.00 . A A . 402 PRO C 1 1
12 18177 1 1 45 PRO CA C 1.085 10.961 5.068 1.00 . A A . 402 PRO CA 1 1
12 18178 1 1 45 PRO CB C 0.141 11.777 5.955 1.00 . A A . 402 PRO CB 1 1
12 18179 1 1 45 PRO CD C 2.328 11.992 6.895 1.00 . A A . 402 PRO CD 1 1
12 18180 1 1 45 PRO CG C 1.030 12.722 6.685 1.00 . A A . 402 PRO CG 1 1
12 18181 1 1 45 PRO HA H 0.728 9.944 4.999 1.00 . A A . 402 PRO HA 1 1
12 18182 1 1 45 PRO HB2 H -0.574 12.302 5.337 1.00 . A A . 402 PRO HB2 1 1
12 18183 1 1 45 PRO HB3 H -0.378 11.118 6.635 1.00 . A A . 402 PRO HB3 1 1
12 18184 1 1 45 PRO HD2 H 3.160 12.679 6.843 1.00 . A A . 402 PRO HD2 1 1
12 18185 1 1 45 PRO HD3 H 2.321 11.475 7.843 1.00 . A A . 402 PRO HD3 1 1
12 18186 1 1 45 PRO HG2 H 1.190 13.609 6.091 1.00 . A A . 402 PRO HG2 1 1
12 18187 1 1 45 PRO HG3 H 0.588 12.981 7.636 1.00 . A A . 402 PRO HG3 1 1
12 18188 1 1 45 PRO N N 2.366 11.036 5.776 1.00 . A A . 402 PRO N 1 1
12 18189 1 1 45 PRO O O 0.345 11.250 2.802 1.00 . A A . 402 PRO O 1 1
12 18190 1 1 46 TYR C C 2.962 12.142 1.163 1.00 . A A . 403 TYR C 1 1
12 18191 1 1 46 TYR CA C 2.316 13.091 2.168 1.00 . A A . 403 TYR CA 1 1
12 18192 1 1 46 TYR CB C 3.173 14.349 2.321 1.00 . A A . 403 TYR CB 1 1
12 18193 1 1 46 TYR CD1 C 2.882 15.308 4.639 1.00 . A A . 403 TYR CD1 1 1
12 18194 1 1 46 TYR CD2 C 1.758 16.378 2.830 1.00 . A A . 403 TYR CD2 1 1
12 18195 1 1 46 TYR CE1 C 2.354 16.232 5.520 1.00 . A A . 403 TYR CE1 1 1
12 18196 1 1 46 TYR CE2 C 1.227 17.307 3.703 1.00 . A A . 403 TYR CE2 1 1
12 18197 1 1 46 TYR CG C 2.594 15.363 3.281 1.00 . A A . 403 TYR CG 1 1
12 18198 1 1 46 TYR CZ C 1.527 17.230 5.047 1.00 . A A . 403 TYR CZ 1 1
12 18199 1 1 46 TYR H H 2.755 12.651 4.191 1.00 . A A . 403 TYR H 1 1
12 18200 1 1 46 TYR HA H 1.340 13.375 1.802 1.00 . A A . 403 TYR HA 1 1
12 18201 1 1 46 TYR HB2 H 4.150 14.069 2.686 1.00 . A A . 403 TYR HB2 1 1
12 18202 1 1 46 TYR HB3 H 3.277 14.825 1.358 1.00 . A A . 403 TYR HB3 1 1
12 18203 1 1 46 TYR HD1 H 3.530 14.525 5.006 1.00 . A A . 403 TYR HD1 1 1
12 18204 1 1 46 TYR HD2 H 1.525 16.436 1.776 1.00 . A A . 403 TYR HD2 1 1
12 18205 1 1 46 TYR HE1 H 2.589 16.172 6.572 1.00 . A A . 403 TYR HE1 1 1
12 18206 1 1 46 TYR HE2 H 0.579 18.088 3.333 1.00 . A A . 403 TYR HE2 1 1
12 18207 1 1 46 TYR HH H 0.073 17.955 6.075 1.00 . A A . 403 TYR HH 1 1
12 18208 1 1 46 TYR N N 2.138 12.439 3.460 1.00 . A A . 403 TYR N 1 1
12 18209 1 1 46 TYR O O 4.108 11.725 1.332 1.00 . A A . 403 TYR O 1 1
12 18210 1 1 46 TYR OH O 1.000 18.153 5.920 1.00 . A A . 403 TYR OH 1 1
12 18211 1 1 47 LYS C C 2.797 11.618 -2.265 1.00 . A A . 404 LYS C 1 1
12 18212 1 1 47 LYS CA C 2.715 10.905 -0.919 1.00 . A A . 404 LYS CA 1 1
12 18213 1 1 47 LYS CB C 1.810 9.677 -1.035 1.00 . A A . 404 LYS CB 1 1
12 18214 1 1 47 LYS CD C 1.064 7.856 -2.597 1.00 . A A . 404 LYS CD 1 1
12 18215 1 1 47 LYS CE C 1.264 7.370 -4.024 1.00 . A A . 404 LYS CE 1 1
12 18216 1 1 47 LYS CG C 2.229 8.714 -2.132 1.00 . A A . 404 LYS CG 1 1
12 18217 1 1 47 LYS H H 1.311 12.169 0.036 1.00 . A A . 404 LYS H 1 1
12 18218 1 1 47 LYS HA H 3.706 10.586 -0.633 1.00 . A A . 404 LYS HA 1 1
12 18219 1 1 47 LYS HB2 H 1.821 9.146 -0.095 1.00 . A A . 404 LYS HB2 1 1
12 18220 1 1 47 LYS HB3 H 0.801 10.006 -1.241 1.00 . A A . 404 LYS HB3 1 1
12 18221 1 1 47 LYS HD2 H 0.978 6.998 -1.946 1.00 . A A . 404 LYS HD2 1 1
12 18222 1 1 47 LYS HD3 H 0.156 8.440 -2.548 1.00 . A A . 404 LYS HD3 1 1
12 18223 1 1 47 LYS HE2 H 0.310 7.059 -4.421 1.00 . A A . 404 LYS HE2 1 1
12 18224 1 1 47 LYS HE3 H 1.652 8.186 -4.617 1.00 . A A . 404 LYS HE3 1 1
12 18225 1 1 47 LYS HG2 H 2.603 9.279 -2.973 1.00 . A A . 404 LYS HG2 1 1
12 18226 1 1 47 LYS HG3 H 3.010 8.070 -1.754 1.00 . A A . 404 LYS HG3 1 1
12 18227 1 1 47 LYS HZ1 H 3.125 6.492 -3.666 1.00 . A A . 404 LYS HZ1 1 1
12 18228 1 1 47 LYS HZ2 H 2.375 5.954 -5.084 1.00 . A A . 404 LYS HZ2 1 1
12 18229 1 1 47 LYS HZ3 H 1.828 5.409 -3.580 1.00 . A A . 404 LYS HZ3 1 1
12 18230 1 1 47 LYS N N 2.217 11.804 0.116 1.00 . A A . 404 LYS N 1 1
12 18231 1 1 47 LYS NZ N 2.215 6.226 -4.093 1.00 . A A . 404 LYS NZ 1 1
12 18232 1 1 47 LYS O O 1.954 12.455 -2.588 1.00 . A A . 404 LYS O 1 1
12 18233 1 1 48 CYS C C 2.966 11.380 -5.351 1.00 . A A . 405 CYS C 1 1
12 18234 1 1 48 CYS CA C 4.009 11.887 -4.359 1.00 . A A . 405 CYS CA 1 1
12 18235 1 1 48 CYS CB C 5.415 11.587 -4.882 1.00 . A A . 405 CYS CB 1 1
12 18236 1 1 48 CYS H H 4.457 10.606 -2.734 1.00 . A A . 405 CYS H 1 1
12 18237 1 1 48 CYS HA H 3.896 12.955 -4.251 1.00 . A A . 405 CYS HA 1 1
12 18238 1 1 48 CYS HB2 H 6.137 11.845 -4.121 1.00 . A A . 405 CYS HB2 1 1
12 18239 1 1 48 CYS HB3 H 5.492 10.532 -5.100 1.00 . A A . 405 CYS HB3 1 1
12 18240 1 1 48 CYS N N 3.817 11.281 -3.047 1.00 . A A . 405 CYS N 1 1
12 18241 1 1 48 CYS O O 2.872 10.180 -5.612 1.00 . A A . 405 CYS O 1 1
12 18242 1 1 48 CYS SG S 5.856 12.500 -6.395 1.00 . A A . 405 CYS SG 1 1
12 18243 1 1 49 THR C C 1.735 11.741 -8.254 1.00 . A A . 406 THR C 1 1
12 18244 1 1 49 THR CA C 1.147 11.951 -6.863 1.00 . A A . 406 THR CA 1 1
12 18245 1 1 49 THR CB C 0.057 13.037 -6.938 1.00 . A A . 406 THR CB 1 1
12 18246 1 1 49 THR CG2 C -1.237 12.468 -7.499 1.00 . A A . 406 THR CG2 1 1
12 18247 1 1 49 THR H H 2.307 13.243 -5.653 1.00 . A A . 406 THR H 1 1
12 18248 1 1 49 THR HA H 0.686 11.030 -6.535 1.00 . A A . 406 THR HA 1 1
12 18249 1 1 49 THR HB H 0.400 13.825 -7.594 1.00 . A A . 406 THR HB 1 1
12 18250 1 1 49 THR HG1 H 0.605 14.047 -5.335 1.00 . A A . 406 THR HG1 1 1
12 18251 1 1 49 THR HG21 H -1.032 11.952 -8.425 1.00 . A A . 406 THR HG21 1 1
12 18252 1 1 49 THR HG22 H -1.935 13.271 -7.682 1.00 . A A . 406 THR HG22 1 1
12 18253 1 1 49 THR HG23 H -1.663 11.776 -6.788 1.00 . A A . 406 THR HG23 1 1
12 18254 1 1 49 THR N N 2.183 12.303 -5.901 1.00 . A A . 406 THR N 1 1
12 18255 1 1 49 THR O O 1.162 12.175 -9.253 1.00 . A A . 406 THR O 1 1
12 18256 1 1 49 THR OG1 O -0.180 13.583 -5.636 1.00 . A A . 406 THR OG1 1 1
12 18257 1 1 50 TRP C C 3.440 9.330 -9.951 1.00 . A A . 407 TRP C 1 1
12 18258 1 1 50 TRP CA C 3.548 10.805 -9.580 1.00 . A A . 407 TRP CA 1 1
12 18259 1 1 50 TRP CB C 5.019 11.219 -9.506 1.00 . A A . 407 TRP CB 1 1
12 18260 1 1 50 TRP CD1 C 6.436 10.289 -11.428 1.00 . A A . 407 TRP CD1 1 1
12 18261 1 1 50 TRP CD2 C 5.675 12.368 -11.767 1.00 . A A . 407 TRP CD2 1 1
12 18262 1 1 50 TRP CE2 C 6.434 11.979 -12.888 1.00 . A A . 407 TRP CE2 1 1
12 18263 1 1 50 TRP CE3 C 5.095 13.639 -11.755 1.00 . A A . 407 TRP CE3 1 1
12 18264 1 1 50 TRP CG C 5.689 11.273 -10.845 1.00 . A A . 407 TRP CG 1 1
12 18265 1 1 50 TRP CH2 C 6.046 14.055 -13.945 1.00 . A A . 407 TRP CH2 1 1
12 18266 1 1 50 TRP CZ2 C 6.625 12.816 -13.984 1.00 . A A . 407 TRP CZ2 1 1
12 18267 1 1 50 TRP CZ3 C 5.286 14.469 -12.843 1.00 . A A . 407 TRP CZ3 1 1
12 18268 1 1 50 TRP H H 3.291 10.753 -7.479 1.00 . A A . 407 TRP H 1 1
12 18269 1 1 50 TRP HA H 3.056 11.393 -10.342 1.00 . A A . 407 TRP HA 1 1
12 18270 1 1 50 TRP HB2 H 5.088 12.199 -9.058 1.00 . A A . 407 TRP HB2 1 1
12 18271 1 1 50 TRP HB3 H 5.554 10.508 -8.892 1.00 . A A . 407 TRP HB3 1 1
12 18272 1 1 50 TRP HD1 H 6.636 9.329 -10.977 1.00 . A A . 407 TRP HD1 1 1
12 18273 1 1 50 TRP HE1 H 7.442 10.179 -13.268 1.00 . A A . 407 TRP HE1 1 1
12 18274 1 1 50 TRP HE3 H 4.506 13.977 -10.915 1.00 . A A . 407 TRP HE3 1 1
12 18275 1 1 50 TRP HH2 H 6.169 14.736 -14.773 1.00 . A A . 407 TRP HH2 1 1
12 18276 1 1 50 TRP HZ2 H 7.208 12.511 -14.841 1.00 . A A . 407 TRP HZ2 1 1
12 18277 1 1 50 TRP HZ3 H 4.846 15.455 -12.852 1.00 . A A . 407 TRP HZ3 1 1
12 18278 1 1 50 TRP N N 2.882 11.073 -8.311 1.00 . A A . 407 TRP N 1 1
12 18279 1 1 50 TRP NE1 N 6.887 10.707 -12.657 1.00 . A A . 407 TRP NE1 1 1
12 18280 1 1 50 TRP O O 3.487 8.459 -9.084 1.00 . A A . 407 TRP O 1 1
12 18281 1 1 51 GLU C C 4.474 6.915 -11.487 1.00 . A A . 408 GLU C 1 1
12 18282 1 1 51 GLU CA C 3.180 7.688 -11.728 1.00 . A A . 408 GLU CA 1 1
12 18283 1 1 51 GLU CB C 2.836 7.677 -13.219 1.00 . A A . 408 GLU CB 1 1
12 18284 1 1 51 GLU CD C 1.950 6.333 -15.166 1.00 . A A . 408 GLU CD 1 1
12 18285 1 1 51 GLU CG C 2.070 6.440 -13.658 1.00 . A A . 408 GLU CG 1 1
12 18286 1 1 51 GLU H H 3.264 9.797 -11.888 1.00 . A A . 408 GLU H 1 1
12 18287 1 1 51 GLU HA H 2.382 7.209 -11.181 1.00 . A A . 408 GLU HA 1 1
12 18288 1 1 51 GLU HB2 H 2.236 8.546 -13.445 1.00 . A A . 408 GLU HB2 1 1
12 18289 1 1 51 GLU HB3 H 3.753 7.726 -13.787 1.00 . A A . 408 GLU HB3 1 1
12 18290 1 1 51 GLU HG2 H 2.584 5.564 -13.290 1.00 . A A . 408 GLU HG2 1 1
12 18291 1 1 51 GLU HG3 H 1.078 6.478 -13.234 1.00 . A A . 408 GLU HG3 1 1
12 18292 1 1 51 GLU N N 3.295 9.059 -11.244 1.00 . A A . 408 GLU N 1 1
12 18293 1 1 51 GLU O O 5.529 7.271 -12.010 1.00 . A A . 408 GLU O 1 1
12 18294 1 1 51 GLU OE1 O 2.966 6.022 -15.822 1.00 . A A . 408 GLU OE1 1 1
12 18295 1 1 51 GLU OE2 O 0.839 6.559 -15.689 1.00 . A A . 408 GLU OE2 1 1
12 18296 1 1 52 GLY C C 6.163 5.388 -9.047 1.00 . A A . 409 GLY C 1 1
12 18297 1 1 52 GLY CA C 5.553 5.049 -10.392 1.00 . A A . 409 GLY CA 1 1
12 18298 1 1 52 GLY H H 3.515 5.618 -10.300 1.00 . A A . 409 GLY H 1 1
12 18299 1 1 52 GLY HA2 H 5.269 4.007 -10.395 1.00 . A A . 409 GLY HA2 1 1
12 18300 1 1 52 GLY HA3 H 6.293 5.212 -11.162 1.00 . A A . 409 GLY HA3 1 1
12 18301 1 1 52 GLY N N 4.383 5.855 -10.690 1.00 . A A . 409 GLY N 1 1
12 18302 1 1 52 GLY O O 6.443 4.499 -8.242 1.00 . A A . 409 GLY O 1 1
12 18303 1 1 53 CYS C C 6.088 6.719 -6.361 1.00 . A A . 410 CYS C 1 1
12 18304 1 1 53 CYS CA C 6.957 7.132 -7.546 1.00 . A A . 410 CYS CA 1 1
12 18305 1 1 53 CYS CB C 7.129 8.652 -7.561 1.00 . A A . 410 CYS CB 1 1
12 18306 1 1 53 CYS H H 6.130 7.339 -9.483 1.00 . A A . 410 CYS H 1 1
12 18307 1 1 53 CYS HA H 7.927 6.670 -7.444 1.00 . A A . 410 CYS HA 1 1
12 18308 1 1 53 CYS HB2 H 7.697 8.934 -8.435 1.00 . A A . 410 CYS HB2 1 1
12 18309 1 1 53 CYS HB3 H 6.155 9.117 -7.605 1.00 . A A . 410 CYS HB3 1 1
12 18310 1 1 53 CYS N N 6.373 6.677 -8.802 1.00 . A A . 410 CYS N 1 1
12 18311 1 1 53 CYS O O 4.961 7.191 -6.210 1.00 . A A . 410 CYS O 1 1
12 18312 1 1 53 CYS SG S 7.995 9.317 -6.102 1.00 . A A . 410 CYS SG 1 1
12 18313 1 1 54 ASP C C 6.556 5.853 -3.067 1.00 . A A . 411 ASP C 1 1
12 18314 1 1 54 ASP CA C 5.896 5.360 -4.351 1.00 . A A . 411 ASP CA 1 1
12 18315 1 1 54 ASP CB C 5.830 3.832 -4.352 1.00 . A A . 411 ASP CB 1 1
12 18316 1 1 54 ASP CG C 7.129 3.196 -3.897 1.00 . A A . 411 ASP CG 1 1
12 18317 1 1 54 ASP H H 7.524 5.497 -5.698 1.00 . A A . 411 ASP H 1 1
12 18318 1 1 54 ASP HA H 4.892 5.754 -4.400 1.00 . A A . 411 ASP HA 1 1
12 18319 1 1 54 ASP HB2 H 5.042 3.512 -3.686 1.00 . A A . 411 ASP HB2 1 1
12 18320 1 1 54 ASP HB3 H 5.612 3.488 -5.352 1.00 . A A . 411 ASP HB3 1 1
12 18321 1 1 54 ASP N N 6.621 5.836 -5.524 1.00 . A A . 411 ASP N 1 1
12 18322 1 1 54 ASP O O 6.559 5.155 -2.053 1.00 . A A . 411 ASP O 1 1
12 18323 1 1 54 ASP OD1 O 8.202 3.682 -4.310 1.00 . A A . 411 ASP OD1 1 1
12 18324 1 1 54 ASP OD2 O 7.071 2.212 -3.130 1.00 . A A . 411 ASP OD2 1 1
12 18325 1 1 55 TRP C C 6.787 8.421 -1.101 1.00 . A A . 412 TRP C 1 1
12 18326 1 1 55 TRP CA C 7.777 7.642 -1.960 1.00 . A A . 412 TRP CA 1 1
12 18327 1 1 55 TRP CB C 8.916 8.560 -2.408 1.00 . A A . 412 TRP CB 1 1
12 18328 1 1 55 TRP CD1 C 10.711 7.617 -3.975 1.00 . A A . 412 TRP CD1 1 1
12 18329 1 1 55 TRP CD2 C 11.068 7.193 -1.805 1.00 . A A . 412 TRP CD2 1 1
12 18330 1 1 55 TRP CE2 C 12.119 6.625 -2.552 1.00 . A A . 412 TRP CE2 1 1
12 18331 1 1 55 TRP CE3 C 11.080 7.055 -0.414 1.00 . A A . 412 TRP CE3 1 1
12 18332 1 1 55 TRP CG C 10.180 7.823 -2.734 1.00 . A A . 412 TRP CG 1 1
12 18333 1 1 55 TRP CH2 C 13.153 5.811 -0.591 1.00 . A A . 412 TRP CH2 1 1
12 18334 1 1 55 TRP CZ2 C 13.167 5.930 -1.954 1.00 . A A . 412 TRP CZ2 1 1
12 18335 1 1 55 TRP CZ3 C 12.121 6.365 0.178 1.00 . A A . 412 TRP CZ3 1 1
12 18336 1 1 55 TRP H H 7.078 7.565 -3.957 1.00 . A A . 412 TRP H 1 1
12 18337 1 1 55 TRP HA H 8.188 6.834 -1.372 1.00 . A A . 412 TRP HA 1 1
12 18338 1 1 55 TRP HB2 H 8.608 9.100 -3.291 1.00 . A A . 412 TRP HB2 1 1
12 18339 1 1 55 TRP HB3 H 9.134 9.263 -1.617 1.00 . A A . 412 TRP HB3 1 1
12 18340 1 1 55 TRP HD1 H 10.268 7.972 -4.893 1.00 . A A . 412 TRP HD1 1 1
12 18341 1 1 55 TRP HE1 H 12.444 6.623 -4.625 1.00 . A A . 412 TRP HE1 1 1
12 18342 1 1 55 TRP HE3 H 10.294 7.475 0.195 1.00 . A A . 412 TRP HE3 1 1
12 18343 1 1 55 TRP HH2 H 13.945 5.280 -0.087 1.00 . A A . 412 TRP HH2 1 1
12 18344 1 1 55 TRP HZ2 H 13.970 5.498 -2.533 1.00 . A A . 412 TRP HZ2 1 1
12 18345 1 1 55 TRP HZ3 H 12.147 6.248 1.251 1.00 . A A . 412 TRP HZ3 1 1
12 18346 1 1 55 TRP N N 7.113 7.057 -3.119 1.00 . A A . 412 TRP N 1 1
12 18347 1 1 55 TRP NE1 N 11.877 6.896 -3.873 1.00 . A A . 412 TRP NE1 1 1
12 18348 1 1 55 TRP O O 5.611 8.538 -1.445 1.00 . A A . 412 TRP O 1 1
12 18349 1 1 56 ARG C C 7.274 10.596 1.845 1.00 . A A . 413 ARG C 1 1
12 18350 1 1 56 ARG CA C 6.427 9.722 0.924 1.00 . A A . 413 ARG CA 1 1
12 18351 1 1 56 ARG CB C 5.552 8.784 1.757 1.00 . A A . 413 ARG CB 1 1
12 18352 1 1 56 ARG CD C 3.549 7.266 1.792 1.00 . A A . 413 ARG CD 1 1
12 18353 1 1 56 ARG CG C 4.602 7.938 0.924 1.00 . A A . 413 ARG CG 1 1
12 18354 1 1 56 ARG CZ C 4.716 5.253 2.585 1.00 . A A . 413 ARG CZ 1 1
12 18355 1 1 56 ARG H H 8.218 8.826 0.236 1.00 . A A . 413 ARG H 1 1
12 18356 1 1 56 ARG HA H 5.791 10.358 0.327 1.00 . A A . 413 ARG HA 1 1
12 18357 1 1 56 ARG HB2 H 6.190 8.119 2.320 1.00 . A A . 413 ARG HB2 1 1
12 18358 1 1 56 ARG HB3 H 4.965 9.374 2.444 1.00 . A A . 413 ARG HB3 1 1
12 18359 1 1 56 ARG HD2 H 2.948 8.030 2.262 1.00 . A A . 413 ARG HD2 1 1
12 18360 1 1 56 ARG HD3 H 2.922 6.652 1.162 1.00 . A A . 413 ARG HD3 1 1
12 18361 1 1 56 ARG HE H 4.122 6.759 3.749 1.00 . A A . 413 ARG HE 1 1
12 18362 1 1 56 ARG HG2 H 4.107 8.573 0.204 1.00 . A A . 413 ARG HG2 1 1
12 18363 1 1 56 ARG HG3 H 5.169 7.178 0.408 1.00 . A A . 413 ARG HG3 1 1
12 18364 1 1 56 ARG HH11 H 4.373 5.308 0.595 1.00 . A A . 413 ARG HH11 1 1
12 18365 1 1 56 ARG HH12 H 5.196 3.894 1.168 1.00 . A A . 413 ARG HH12 1 1
12 18366 1 1 56 ARG HH21 H 5.204 4.903 4.515 1.00 . A A . 413 ARG HH21 1 1
12 18367 1 1 56 ARG HH22 H 5.667 3.665 3.398 1.00 . A A . 413 ARG HH22 1 1
12 18368 1 1 56 ARG N N 7.271 8.954 0.016 1.00 . A A . 413 ARG N 1 1
12 18369 1 1 56 ARG NE N 4.147 6.428 2.828 1.00 . A A . 413 ARG NE 1 1
12 18370 1 1 56 ARG NH1 N 4.765 4.779 1.348 1.00 . A A . 413 ARG NH1 1 1
12 18371 1 1 56 ARG NH2 N 5.239 4.549 3.581 1.00 . A A . 413 ARG NH2 1 1
12 18372 1 1 56 ARG O O 8.410 10.252 2.172 1.00 . A A . 413 ARG O 1 1
12 18373 1 1 57 PHE C C 6.551 13.023 4.341 1.00 . A A . 414 PHE C 1 1
12 18374 1 1 57 PHE CA C 7.416 12.651 3.140 1.00 . A A . 414 PHE CA 1 1
12 18375 1 1 57 PHE CB C 7.816 13.914 2.375 1.00 . A A . 414 PHE CB 1 1
12 18376 1 1 57 PHE CD1 C 7.664 13.360 -0.067 1.00 . A A . 414 PHE CD1 1 1
12 18377 1 1 57 PHE CD2 C 9.826 13.642 0.898 1.00 . A A . 414 PHE CD2 1 1
12 18378 1 1 57 PHE CE1 C 8.243 13.100 -1.295 1.00 . A A . 414 PHE CE1 1 1
12 18379 1 1 57 PHE CE2 C 10.411 13.383 -0.327 1.00 . A A . 414 PHE CE2 1 1
12 18380 1 1 57 PHE CG C 8.448 13.633 1.042 1.00 . A A . 414 PHE CG 1 1
12 18381 1 1 57 PHE CZ C 9.618 13.113 -1.426 1.00 . A A . 414 PHE CZ 1 1
12 18382 1 1 57 PHE H H 5.804 11.946 1.964 1.00 . A A . 414 PHE H 1 1
12 18383 1 1 57 PHE HA H 8.308 12.157 3.494 1.00 . A A . 414 PHE HA 1 1
12 18384 1 1 57 PHE HB2 H 6.937 14.517 2.204 1.00 . A A . 414 PHE HB2 1 1
12 18385 1 1 57 PHE HB3 H 8.523 14.476 2.967 1.00 . A A . 414 PHE HB3 1 1
12 18386 1 1 57 PHE HD1 H 6.589 13.350 0.033 1.00 . A A . 414 PHE HD1 1 1
12 18387 1 1 57 PHE HD2 H 10.448 13.854 1.757 1.00 . A A . 414 PHE HD2 1 1
12 18388 1 1 57 PHE HE1 H 7.621 12.889 -2.152 1.00 . A A . 414 PHE HE1 1 1
12 18389 1 1 57 PHE HE2 H 11.486 13.394 -0.426 1.00 . A A . 414 PHE HE2 1 1
12 18390 1 1 57 PHE HZ H 10.073 12.910 -2.383 1.00 . A A . 414 PHE HZ 1 1
12 18391 1 1 57 PHE N N 6.713 11.727 2.259 1.00 . A A . 414 PHE N 1 1
12 18392 1 1 57 PHE O O 5.345 12.777 4.350 1.00 . A A . 414 PHE O 1 1
12 18393 1 1 58 ALA C C 5.907 15.434 6.416 1.00 . A A . 415 ALA C 1 1
12 18394 1 1 58 ALA CA C 6.465 14.022 6.558 1.00 . A A . 415 ALA CA 1 1
12 18395 1 1 58 ALA CB C 7.383 13.935 7.768 1.00 . A A . 415 ALA CB 1 1
12 18396 1 1 58 ALA H H 8.139 13.784 5.286 1.00 . A A . 415 ALA H 1 1
12 18397 1 1 58 ALA HA H 5.644 13.335 6.709 1.00 . A A . 415 ALA HA 1 1
12 18398 1 1 58 ALA HB1 H 7.863 12.968 7.786 1.00 . A A . 415 ALA HB1 1 1
12 18399 1 1 58 ALA HB2 H 8.134 14.709 7.705 1.00 . A A . 415 ALA HB2 1 1
12 18400 1 1 58 ALA HB3 H 6.804 14.067 8.669 1.00 . A A . 415 ALA HB3 1 1
12 18401 1 1 58 ALA N N 7.177 13.615 5.353 1.00 . A A . 415 ALA N 1 1
12 18402 1 1 58 ALA O O 4.759 15.697 6.774 1.00 . A A . 415 ALA O 1 1
12 18403 1 1 59 ARG C C 5.969 17.997 4.242 1.00 . A A . 416 ARG C 1 1
12 18404 1 1 59 ARG CA C 6.315 17.725 5.704 1.00 . A A . 416 ARG CA 1 1
12 18405 1 1 59 ARG CB C 7.423 18.675 6.161 1.00 . A A . 416 ARG CB 1 1
12 18406 1 1 59 ARG CD C 7.737 17.890 8.528 1.00 . A A . 416 ARG CD 1 1
12 18407 1 1 59 ARG CG C 7.335 19.051 7.632 1.00 . A A . 416 ARG CG 1 1
12 18408 1 1 59 ARG CZ C 7.555 17.232 10.890 1.00 . A A . 416 ARG CZ 1 1
12 18409 1 1 59 ARG H H 7.630 16.069 5.625 1.00 . A A . 416 ARG H 1 1
12 18410 1 1 59 ARG HA H 5.435 17.895 6.307 1.00 . A A . 416 ARG HA 1 1
12 18411 1 1 59 ARG HB2 H 8.379 18.204 5.990 1.00 . A A . 416 ARG HB2 1 1
12 18412 1 1 59 ARG HB3 H 7.367 19.581 5.577 1.00 . A A . 416 ARG HB3 1 1
12 18413 1 1 59 ARG HD2 H 7.235 16.997 8.185 1.00 . A A . 416 ARG HD2 1 1
12 18414 1 1 59 ARG HD3 H 8.805 17.751 8.457 1.00 . A A . 416 ARG HD3 1 1
12 18415 1 1 59 ARG HE H 6.991 18.997 10.152 1.00 . A A . 416 ARG HE 1 1
12 18416 1 1 59 ARG HG2 H 7.996 19.883 7.822 1.00 . A A . 416 ARG HG2 1 1
12 18417 1 1 59 ARG HG3 H 6.319 19.336 7.860 1.00 . A A . 416 ARG HG3 1 1
12 18418 1 1 59 ARG HH11 H 8.345 15.825 9.674 1.00 . A A . 416 ARG HH11 1 1
12 18419 1 1 59 ARG HH12 H 8.212 15.374 11.341 1.00 . A A . 416 ARG HH12 1 1
12 18420 1 1 59 ARG HH21 H 6.811 18.415 12.350 1.00 . A A . 416 ARG HH21 1 1
12 18421 1 1 59 ARG HH22 H 7.338 16.848 12.862 1.00 . A A . 416 ARG HH22 1 1
12 18422 1 1 59 ARG N N 6.726 16.339 5.891 1.00 . A A . 416 ARG N 1 1
12 18423 1 1 59 ARG NE N 7.380 18.127 9.924 1.00 . A A . 416 ARG NE 1 1
12 18424 1 1 59 ARG NH1 N 8.080 16.046 10.612 1.00 . A A . 416 ARG NH1 1 1
12 18425 1 1 59 ARG NH2 N 7.206 17.522 12.137 1.00 . A A . 416 ARG NH2 1 1
12 18426 1 1 59 ARG O O 6.652 17.524 3.334 1.00 . A A . 416 ARG O 1 1
12 18427 1 1 60 SER C C 5.610 19.678 1.857 1.00 . A A . 417 SER C 1 1
12 18428 1 1 60 SER CA C 4.463 19.091 2.674 1.00 . A A . 417 SER CA 1 1
12 18429 1 1 60 SER CB C 3.297 20.080 2.722 1.00 . A A . 417 SER CB 1 1
12 18430 1 1 60 SER H H 4.398 19.107 4.790 1.00 . A A . 417 SER H 1 1
12 18431 1 1 60 SER HA H 4.130 18.179 2.201 1.00 . A A . 417 SER HA 1 1
12 18432 1 1 60 SER HB2 H 3.002 20.334 1.715 1.00 . A A . 417 SER HB2 1 1
12 18433 1 1 60 SER HB3 H 2.464 19.625 3.238 1.00 . A A . 417 SER HB3 1 1
12 18434 1 1 60 SER HG H 2.967 21.513 4.016 1.00 . A A . 417 SER HG 1 1
12 18435 1 1 60 SER N N 4.902 18.760 4.024 1.00 . A A . 417 SER N 1 1
12 18436 1 1 60 SER O O 5.848 19.274 0.719 1.00 . A A . 417 SER O 1 1
12 18437 1 1 60 SER OG O 3.664 21.267 3.403 1.00 . A A . 417 SER OG 1 1
12 18438 1 1 61 ASP C C 8.358 20.242 1.136 1.00 . A A . 418 ASP C 1 1
12 18439 1 1 61 ASP CA C 7.442 21.279 1.777 1.00 . A A . 418 ASP CA 1 1
12 18440 1 1 61 ASP CB C 8.233 22.133 2.768 1.00 . A A . 418 ASP CB 1 1
12 18441 1 1 61 ASP CG C 7.410 23.274 3.335 1.00 . A A . 418 ASP CG 1 1
12 18442 1 1 61 ASP H H 6.080 20.914 3.357 1.00 . A A . 418 ASP H 1 1
12 18443 1 1 61 ASP HA H 7.044 21.917 1.003 1.00 . A A . 418 ASP HA 1 1
12 18444 1 1 61 ASP HB2 H 8.563 21.511 3.588 1.00 . A A . 418 ASP HB2 1 1
12 18445 1 1 61 ASP HB3 H 9.095 22.549 2.268 1.00 . A A . 418 ASP HB3 1 1
12 18446 1 1 61 ASP N N 6.318 20.635 2.448 1.00 . A A . 418 ASP N 1 1
12 18447 1 1 61 ASP O O 8.605 20.279 -0.069 1.00 . A A . 418 ASP O 1 1
12 18448 1 1 61 ASP OD1 O 6.876 24.074 2.538 1.00 . A A . 418 ASP OD1 1 1
12 18449 1 1 61 ASP OD2 O 7.300 23.366 4.575 1.00 . A A . 418 ASP OD2 1 1
12 18450 1 1 62 GLU C C 9.235 17.687 0.150 1.00 . A A . 419 GLU C 1 1
12 18451 1 1 62 GLU CA C 9.751 18.273 1.461 1.00 . A A . 419 GLU CA 1 1
12 18452 1 1 62 GLU CB C 9.895 17.165 2.506 1.00 . A A . 419 GLU CB 1 1
12 18453 1 1 62 GLU CD C 12.024 17.874 3.665 1.00 . A A . 419 GLU CD 1 1
12 18454 1 1 62 GLU CG C 10.534 17.631 3.803 1.00 . A A . 419 GLU CG 1 1
12 18455 1 1 62 GLU H H 8.626 19.341 2.901 1.00 . A A . 419 GLU H 1 1
12 18456 1 1 62 GLU HA H 10.719 18.717 1.286 1.00 . A A . 419 GLU HA 1 1
12 18457 1 1 62 GLU HB2 H 8.915 16.770 2.732 1.00 . A A . 419 GLU HB2 1 1
12 18458 1 1 62 GLU HB3 H 10.505 16.374 2.093 1.00 . A A . 419 GLU HB3 1 1
12 18459 1 1 62 GLU HG2 H 10.061 18.551 4.112 1.00 . A A . 419 GLU HG2 1 1
12 18460 1 1 62 GLU HG3 H 10.376 16.875 4.559 1.00 . A A . 419 GLU HG3 1 1
12 18461 1 1 62 GLU N N 8.860 19.318 1.950 1.00 . A A . 419 GLU N 1 1
12 18462 1 1 62 GLU O O 9.990 17.518 -0.808 1.00 . A A . 419 GLU O 1 1
12 18463 1 1 62 GLU OE1 O 12.671 17.159 2.871 1.00 . A A . 419 GLU OE1 1 1
12 18464 1 1 62 GLU OE2 O 12.544 18.780 4.350 1.00 . A A . 419 GLU OE2 1 1
12 18465 1 1 63 LEU C C 7.428 17.773 -2.256 1.00 . A A . 420 LEU C 1 1
12 18466 1 1 63 LEU CA C 7.324 16.811 -1.078 1.00 . A A . 420 LEU CA 1 1
12 18467 1 1 63 LEU CB C 5.856 16.478 -0.805 1.00 . A A . 420 LEU CB 1 1
12 18468 1 1 63 LEU CD1 C 5.588 14.964 -2.785 1.00 . A A . 420 LEU CD1 1 1
12 18469 1 1 63 LEU CD2 C 3.566 15.865 -1.620 1.00 . A A . 420 LEU CD2 1 1
12 18470 1 1 63 LEU CG C 5.004 16.148 -2.031 1.00 . A A . 420 LEU CG 1 1
12 18471 1 1 63 LEU H H 7.392 17.536 0.909 1.00 . A A . 420 LEU H 1 1
12 18472 1 1 63 LEU HA H 7.851 15.901 -1.323 1.00 . A A . 420 LEU HA 1 1
12 18473 1 1 63 LEU HB2 H 5.828 15.625 -0.144 1.00 . A A . 420 LEU HB2 1 1
12 18474 1 1 63 LEU HB3 H 5.411 17.329 -0.310 1.00 . A A . 420 LEU HB3 1 1
12 18475 1 1 63 LEU HD11 H 4.885 14.632 -3.534 1.00 . A A . 420 LEU HD11 1 1
12 18476 1 1 63 LEU HD12 H 5.785 14.158 -2.093 1.00 . A A . 420 LEU HD12 1 1
12 18477 1 1 63 LEU HD13 H 6.510 15.261 -3.262 1.00 . A A . 420 LEU HD13 1 1
12 18478 1 1 63 LEU HD21 H 3.504 15.809 -0.544 1.00 . A A . 420 LEU HD21 1 1
12 18479 1 1 63 LEU HD22 H 3.248 14.926 -2.049 1.00 . A A . 420 LEU HD22 1 1
12 18480 1 1 63 LEU HD23 H 2.926 16.658 -1.978 1.00 . A A . 420 LEU HD23 1 1
12 18481 1 1 63 LEU HG H 5.000 16.999 -2.698 1.00 . A A . 420 LEU HG 1 1
12 18482 1 1 63 LEU N N 7.943 17.378 0.115 1.00 . A A . 420 LEU N 1 1
12 18483 1 1 63 LEU O O 7.896 17.405 -3.334 1.00 . A A . 420 LEU O 1 1
12 18484 1 1 64 THR C C 8.397 20.050 -3.774 1.00 . A A . 421 THR C 1 1
12 18485 1 1 64 THR CA C 7.036 20.027 -3.087 1.00 . A A . 421 THR CA 1 1
12 18486 1 1 64 THR CB C 6.736 21.428 -2.521 1.00 . A A . 421 THR CB 1 1
12 18487 1 1 64 THR CG2 C 6.819 22.482 -3.614 1.00 . A A . 421 THR CG2 1 1
12 18488 1 1 64 THR H H 6.629 19.244 -1.163 1.00 . A A . 421 THR H 1 1
12 18489 1 1 64 THR HA H 6.278 19.788 -3.819 1.00 . A A . 421 THR HA 1 1
12 18490 1 1 64 THR HB H 7.472 21.658 -1.763 1.00 . A A . 421 THR HB 1 1
12 18491 1 1 64 THR HG1 H 4.815 20.982 -2.498 1.00 . A A . 421 THR HG1 1 1
12 18492 1 1 64 THR HG21 H 7.255 22.048 -4.501 1.00 . A A . 421 THR HG21 1 1
12 18493 1 1 64 THR HG22 H 7.434 23.303 -3.276 1.00 . A A . 421 THR HG22 1 1
12 18494 1 1 64 THR HG23 H 5.827 22.845 -3.840 1.00 . A A . 421 THR HG23 1 1
12 18495 1 1 64 THR N N 6.991 19.011 -2.044 1.00 . A A . 421 THR N 1 1
12 18496 1 1 64 THR O O 8.490 19.899 -4.992 1.00 . A A . 421 THR O 1 1
12 18497 1 1 64 THR OG1 O 5.433 21.448 -1.929 1.00 . A A . 421 THR OG1 1 1
12 18498 1 1 65 ARG C C 11.100 19.040 -4.356 1.00 . A A . 422 ARG C 1 1
12 18499 1 1 65 ARG CA C 10.806 20.281 -3.519 1.00 . A A . 422 ARG CA 1 1
12 18500 1 1 65 ARG CB C 11.821 20.393 -2.380 1.00 . A A . 422 ARG CB 1 1
12 18501 1 1 65 ARG CD C 13.921 21.589 -1.690 1.00 . A A . 422 ARG CD 1 1
12 18502 1 1 65 ARG CG C 13.184 20.898 -2.826 1.00 . A A . 422 ARG CG 1 1
12 18503 1 1 65 ARG CZ C 13.131 23.908 -1.891 1.00 . A A . 422 ARG CZ 1 1
12 18504 1 1 65 ARG H H 9.311 20.352 -2.022 1.00 . A A . 422 ARG H 1 1
12 18505 1 1 65 ARG HA H 10.888 21.154 -4.149 1.00 . A A . 422 ARG HA 1 1
12 18506 1 1 65 ARG HB2 H 11.436 21.074 -1.635 1.00 . A A . 422 ARG HB2 1 1
12 18507 1 1 65 ARG HB3 H 11.951 19.419 -1.933 1.00 . A A . 422 ARG HB3 1 1
12 18508 1 1 65 ARG HD2 H 14.031 20.891 -0.873 1.00 . A A . 422 ARG HD2 1 1
12 18509 1 1 65 ARG HD3 H 14.897 21.887 -2.041 1.00 . A A . 422 ARG HD3 1 1
12 18510 1 1 65 ARG HE H 12.763 22.709 -0.340 1.00 . A A . 422 ARG HE 1 1
12 18511 1 1 65 ARG HG2 H 13.774 20.060 -3.167 1.00 . A A . 422 ARG HG2 1 1
12 18512 1 1 65 ARG HG3 H 13.049 21.600 -3.636 1.00 . A A . 422 ARG HG3 1 1
12 18513 1 1 65 ARG HH11 H 14.225 23.244 -3.454 1.00 . A A . 422 ARG HH11 1 1
12 18514 1 1 65 ARG HH12 H 13.662 24.877 -3.583 1.00 . A A . 422 ARG HH12 1 1
12 18515 1 1 65 ARG HH21 H 12.016 24.858 -0.499 1.00 . A A . 422 ARG HH21 1 1
12 18516 1 1 65 ARG HH22 H 12.406 25.795 -1.901 1.00 . A A . 422 ARG HH22 1 1
12 18517 1 1 65 ARG N N 9.450 20.238 -2.985 1.00 . A A . 422 ARG N 1 1
12 18518 1 1 65 ARG NE N 13.207 22.769 -1.211 1.00 . A A . 422 ARG NE 1 1
12 18519 1 1 65 ARG NH1 N 13.722 24.019 -3.073 1.00 . A A . 422 ARG NH1 1 1
12 18520 1 1 65 ARG NH2 N 12.463 24.938 -1.389 1.00 . A A . 422 ARG NH2 1 1
12 18521 1 1 65 ARG O O 11.534 19.142 -5.504 1.00 . A A . 422 ARG O 1 1
12 18522 1 1 66 HIS C C 10.404 16.593 -5.825 1.00 . A A . 423 HIS C 1 1
12 18523 1 1 66 HIS CA C 11.101 16.608 -4.467 1.00 . A A . 423 HIS CA 1 1
12 18524 1 1 66 HIS CB C 10.612 15.434 -3.618 1.00 . A A . 423 HIS CB 1 1
12 18525 1 1 66 HIS CD2 C 9.044 13.771 -4.844 1.00 . A A . 423 HIS CD2 1 1
12 18526 1 1 66 HIS CE1 C 10.566 12.362 -5.555 1.00 . A A . 423 HIS CE1 1 1
12 18527 1 1 66 HIS CG C 10.248 14.224 -4.421 1.00 . A A . 423 HIS CG 1 1
12 18528 1 1 66 HIS H H 10.516 17.853 -2.858 1.00 . A A . 423 HIS H 1 1
12 18529 1 1 66 HIS HA H 12.165 16.511 -4.621 1.00 . A A . 423 HIS HA 1 1
12 18530 1 1 66 HIS HB2 H 11.391 15.150 -2.926 1.00 . A A . 423 HIS HB2 1 1
12 18531 1 1 66 HIS HB3 H 9.737 15.740 -3.062 1.00 . A A . 423 HIS HB3 1 1
12 18532 1 1 66 HIS HD1 H 12.148 13.370 -4.739 1.00 . A A . 423 HIS HD1 1 1
12 18533 1 1 66 HIS HD2 H 8.085 14.235 -4.663 1.00 . A A . 423 HIS HD2 1 1
12 18534 1 1 66 HIS HE1 H 11.042 11.518 -6.032 1.00 . A A . 423 HIS HE1 1 1
12 18535 1 1 66 HIS N N 10.861 17.869 -3.774 1.00 . A A . 423 HIS N 1 1
12 18536 1 1 66 HIS ND1 N 11.180 13.318 -4.882 1.00 . A A . 423 HIS ND1 1 1
12 18537 1 1 66 HIS NE2 N 9.269 12.613 -5.547 1.00 . A A . 423 HIS NE2 1 1
12 18538 1 1 66 HIS O O 10.994 16.199 -6.831 1.00 . A A . 423 HIS O 1 1
12 18539 1 1 67 TYR C C 9.100 17.848 -8.160 1.00 . A A . 424 TYR C 1 1
12 18540 1 1 67 TYR CA C 8.371 17.058 -7.077 1.00 . A A . 424 TYR CA 1 1
12 18541 1 1 67 TYR CB C 6.994 17.673 -6.821 1.00 . A A . 424 TYR CB 1 1
12 18542 1 1 67 TYR CD1 C 5.193 16.040 -7.503 1.00 . A A . 424 TYR CD1 1 1
12 18543 1 1 67 TYR CD2 C 5.651 17.879 -8.949 1.00 . A A . 424 TYR CD2 1 1
12 18544 1 1 67 TYR CE1 C 4.218 15.593 -8.373 1.00 . A A . 424 TYR CE1 1 1
12 18545 1 1 67 TYR CE2 C 4.676 17.440 -9.824 1.00 . A A . 424 TYR CE2 1 1
12 18546 1 1 67 TYR CG C 5.927 17.188 -7.775 1.00 . A A . 424 TYR CG 1 1
12 18547 1 1 67 TYR CZ C 3.962 16.296 -9.531 1.00 . A A . 424 TYR CZ 1 1
12 18548 1 1 67 TYR H H 8.733 17.326 -5.010 1.00 . A A . 424 TYR H 1 1
12 18549 1 1 67 TYR HA H 8.242 16.040 -7.416 1.00 . A A . 424 TYR HA 1 1
12 18550 1 1 67 TYR HB2 H 6.679 17.427 -5.819 1.00 . A A . 424 TYR HB2 1 1
12 18551 1 1 67 TYR HB3 H 7.064 18.747 -6.918 1.00 . A A . 424 TYR HB3 1 1
12 18552 1 1 67 TYR HD1 H 5.396 15.491 -6.594 1.00 . A A . 424 TYR HD1 1 1
12 18553 1 1 67 TYR HD2 H 6.211 18.775 -9.175 1.00 . A A . 424 TYR HD2 1 1
12 18554 1 1 67 TYR HE1 H 3.659 14.697 -8.144 1.00 . A A . 424 TYR HE1 1 1
12 18555 1 1 67 TYR HE2 H 4.475 17.990 -10.731 1.00 . A A . 424 TYR HE2 1 1
12 18556 1 1 67 TYR HH H 2.376 16.570 -10.583 1.00 . A A . 424 TYR HH 1 1
12 18557 1 1 67 TYR N N 9.148 17.024 -5.844 1.00 . A A . 424 TYR N 1 1
12 18558 1 1 67 TYR O O 9.160 17.429 -9.316 1.00 . A A . 424 TYR O 1 1
12 18559 1 1 67 TYR OH O 2.990 15.855 -10.399 1.00 . A A . 424 TYR OH 1 1
12 18560 1 1 68 ARG C C 11.219 19.005 -9.670 1.00 . A A . 425 ARG C 1 1
12 18561 1 1 68 ARG CA C 10.379 19.844 -8.712 1.00 . A A . 425 ARG CA 1 1
12 18562 1 1 68 ARG CB C 11.276 20.824 -7.954 1.00 . A A . 425 ARG CB 1 1
12 18563 1 1 68 ARG CD C 9.927 22.940 -7.821 1.00 . A A . 425 ARG CD 1 1
12 18564 1 1 68 ARG CG C 10.511 21.771 -7.044 1.00 . A A . 425 ARG CG 1 1
12 18565 1 1 68 ARG CZ C 7.920 24.354 -7.701 1.00 . A A . 425 ARG CZ 1 1
12 18566 1 1 68 ARG H H 9.572 19.274 -6.840 1.00 . A A . 425 ARG H 1 1
12 18567 1 1 68 ARG HA H 9.653 20.402 -9.283 1.00 . A A . 425 ARG HA 1 1
12 18568 1 1 68 ARG HB2 H 11.972 20.262 -7.348 1.00 . A A . 425 ARG HB2 1 1
12 18569 1 1 68 ARG HB3 H 11.828 21.414 -8.669 1.00 . A A . 425 ARG HB3 1 1
12 18570 1 1 68 ARG HD2 H 10.701 23.677 -7.975 1.00 . A A . 425 ARG HD2 1 1
12 18571 1 1 68 ARG HD3 H 9.578 22.580 -8.778 1.00 . A A . 425 ARG HD3 1 1
12 18572 1 1 68 ARG HE H 8.726 23.387 -6.155 1.00 . A A . 425 ARG HE 1 1
12 18573 1 1 68 ARG HG2 H 9.706 21.229 -6.571 1.00 . A A . 425 ARG HG2 1 1
12 18574 1 1 68 ARG HG3 H 11.184 22.152 -6.289 1.00 . A A . 425 ARG HG3 1 1
12 18575 1 1 68 ARG HH11 H 8.752 24.213 -9.537 1.00 . A A . 425 ARG HH11 1 1
12 18576 1 1 68 ARG HH12 H 7.336 25.207 -9.438 1.00 . A A . 425 ARG HH12 1 1
12 18577 1 1 68 ARG HH21 H 6.861 24.693 -6.013 1.00 . A A . 425 ARG HH21 1 1
12 18578 1 1 68 ARG HH22 H 6.262 25.480 -7.433 1.00 . A A . 425 ARG HH22 1 1
12 18579 1 1 68 ARG N N 9.654 18.993 -7.775 1.00 . A A . 425 ARG N 1 1
12 18580 1 1 68 ARG NE N 8.812 23.565 -7.114 1.00 . A A . 425 ARG NE 1 1
12 18581 1 1 68 ARG NH1 N 8.010 24.613 -8.999 1.00 . A A . 425 ARG NH1 1 1
12 18582 1 1 68 ARG NH2 N 6.933 24.886 -6.991 1.00 . A A . 425 ARG NH2 1 1
12 18583 1 1 68 ARG O O 11.266 19.273 -10.870 1.00 . A A . 425 ARG O 1 1
12 18584 1 1 69 LYS C C 11.895 16.395 -11.003 1.00 . A A . 426 LYS C 1 1
12 18585 1 1 69 LYS CA C 12.720 17.107 -9.936 1.00 . A A . 426 LYS CA 1 1
12 18586 1 1 69 LYS CB C 13.419 16.078 -9.045 1.00 . A A . 426 LYS CB 1 1
12 18587 1 1 69 LYS CD C 14.712 15.806 -6.908 1.00 . A A . 426 LYS CD 1 1
12 18588 1 1 69 LYS CE C 15.628 14.637 -7.235 1.00 . A A . 426 LYS CE 1 1
12 18589 1 1 69 LYS CG C 14.469 16.680 -8.127 1.00 . A A . 426 LYS CG 1 1
12 18590 1 1 69 LYS H H 11.804 17.823 -8.167 1.00 . A A . 426 LYS H 1 1
12 18591 1 1 69 LYS HA H 13.468 17.715 -10.423 1.00 . A A . 426 LYS HA 1 1
12 18592 1 1 69 LYS HB2 H 12.676 15.585 -8.434 1.00 . A A . 426 LYS HB2 1 1
12 18593 1 1 69 LYS HB3 H 13.900 15.342 -9.674 1.00 . A A . 426 LYS HB3 1 1
12 18594 1 1 69 LYS HD2 H 15.170 16.403 -6.134 1.00 . A A . 426 LYS HD2 1 1
12 18595 1 1 69 LYS HD3 H 13.764 15.422 -6.557 1.00 . A A . 426 LYS HD3 1 1
12 18596 1 1 69 LYS HE2 H 15.531 13.893 -6.459 1.00 . A A . 426 LYS HE2 1 1
12 18597 1 1 69 LYS HE3 H 15.325 14.212 -8.180 1.00 . A A . 426 LYS HE3 1 1
12 18598 1 1 69 LYS HG2 H 15.395 16.783 -8.673 1.00 . A A . 426 LYS HG2 1 1
12 18599 1 1 69 LYS HG3 H 14.131 17.653 -7.800 1.00 . A A . 426 LYS HG3 1 1
12 18600 1 1 69 LYS HZ1 H 17.339 15.140 -8.323 1.00 . A A . 426 LYS HZ1 1 1
12 18601 1 1 69 LYS HZ2 H 17.664 14.358 -6.859 1.00 . A A . 426 LYS HZ2 1 1
12 18602 1 1 69 LYS HZ3 H 17.184 15.980 -6.863 1.00 . A A . 426 LYS HZ3 1 1
12 18603 1 1 69 LYS N N 11.882 17.987 -9.131 1.00 . A A . 426 LYS N 1 1
12 18604 1 1 69 LYS NZ N 17.054 15.058 -7.327 1.00 . A A . 426 LYS NZ 1 1
12 18605 1 1 69 LYS O O 12.273 16.358 -12.174 1.00 . A A . 426 LYS O 1 1
12 18606 1 1 70 HIS C C 9.569 15.979 -12.733 1.00 . A A . 427 HIS C 1 1
12 18607 1 1 70 HIS CA C 9.883 15.121 -11.511 1.00 . A A . 427 HIS CA 1 1
12 18608 1 1 70 HIS CB C 8.587 14.723 -10.806 1.00 . A A . 427 HIS CB 1 1
12 18609 1 1 70 HIS CD2 C 8.344 13.132 -8.772 1.00 . A A . 427 HIS CD2 1 1
12 18610 1 1 70 HIS CE1 C 9.164 11.316 -9.685 1.00 . A A . 427 HIS CE1 1 1
12 18611 1 1 70 HIS CG C 8.689 13.437 -10.044 1.00 . A A . 427 HIS CG 1 1
12 18612 1 1 70 HIS H H 10.516 15.893 -9.644 1.00 . A A . 427 HIS H 1 1
12 18613 1 1 70 HIS HA H 10.394 14.227 -11.837 1.00 . A A . 427 HIS HA 1 1
12 18614 1 1 70 HIS HB2 H 8.311 15.500 -10.108 1.00 . A A . 427 HIS HB2 1 1
12 18615 1 1 70 HIS HB3 H 7.803 14.611 -11.542 1.00 . A A . 427 HIS HB3 1 1
12 18616 1 1 70 HIS HD1 H 9.539 12.176 -11.503 1.00 . A A . 427 HIS HD1 1 1
12 18617 1 1 70 HIS HD2 H 7.909 13.805 -8.046 1.00 . A A . 427 HIS HD2 1 1
12 18618 1 1 70 HIS HE1 H 9.499 10.299 -9.830 1.00 . A A . 427 HIS HE1 1 1
12 18619 1 1 70 HIS N N 10.764 15.830 -10.590 1.00 . A A . 427 HIS N 1 1
12 18620 1 1 70 HIS ND1 N 9.201 12.278 -10.589 1.00 . A A . 427 HIS ND1 1 1
12 18621 1 1 70 HIS NE2 N 8.649 11.808 -8.573 1.00 . A A . 427 HIS NE2 1 1
12 18622 1 1 70 HIS O O 9.713 15.534 -13.872 1.00 . A A . 427 HIS O 1 1
12 18623 1 1 71 THR C C 10.056 18.653 -14.257 1.00 . A A . 428 THR C 1 1
12 18624 1 1 71 THR CA C 8.801 18.133 -13.567 1.00 . A A . 428 THR CA 1 1
12 18625 1 1 71 THR CB C 7.980 19.329 -13.049 1.00 . A A . 428 THR CB 1 1
12 18626 1 1 71 THR CG2 C 6.675 18.860 -12.424 1.00 . A A . 428 THR CG2 1 1
12 18627 1 1 71 THR H H 9.043 17.509 -11.559 1.00 . A A . 428 THR H 1 1
12 18628 1 1 71 THR HA H 8.201 17.597 -14.288 1.00 . A A . 428 THR HA 1 1
12 18629 1 1 71 THR HB H 7.751 19.977 -13.884 1.00 . A A . 428 THR HB 1 1
12 18630 1 1 71 THR HG1 H 9.073 19.462 -11.413 1.00 . A A . 428 THR HG1 1 1
12 18631 1 1 71 THR HG21 H 6.113 18.291 -13.150 1.00 . A A . 428 THR HG21 1 1
12 18632 1 1 71 THR HG22 H 6.096 19.717 -12.113 1.00 . A A . 428 THR HG22 1 1
12 18633 1 1 71 THR HG23 H 6.889 18.240 -11.567 1.00 . A A . 428 THR HG23 1 1
12 18634 1 1 71 THR N N 9.138 17.213 -12.488 1.00 . A A . 428 THR N 1 1
12 18635 1 1 71 THR O O 10.016 19.058 -15.418 1.00 . A A . 428 THR O 1 1
12 18636 1 1 71 THR OG1 O 8.740 20.064 -12.083 1.00 . A A . 428 THR OG1 1 1
12 18637 1 1 72 GLY C C 13.266 17.987 -14.667 1.00 . A A . 429 GLY C 1 1
12 18638 1 1 72 GLY CA C 12.425 19.112 -14.096 1.00 . A A . 429 GLY CA 1 1
12 18639 1 1 72 GLY H H 11.146 18.305 -12.614 1.00 . A A . 429 GLY H 1 1
12 18640 1 1 72 GLY HA2 H 12.210 19.821 -14.881 1.00 . A A . 429 GLY HA2 1 1
12 18641 1 1 72 GLY HA3 H 12.989 19.609 -13.320 1.00 . A A . 429 GLY HA3 1 1
12 18642 1 1 72 GLY N N 11.173 18.639 -13.535 1.00 . A A . 429 GLY N 1 1
12 18643 1 1 72 GLY O O 12.784 16.867 -14.836 1.00 . A A . 429 GLY O 1 1
12 18644 1 1 73 ALA C C 15.485 16.043 -14.644 1.00 . A A . 430 ALA C 1 1
12 18645 1 1 73 ALA CA C 15.436 17.291 -15.520 1.00 . A A . 430 ALA CA 1 1
12 18646 1 1 73 ALA CB C 16.829 17.881 -15.680 1.00 . A A . 430 ALA CB 1 1
12 18647 1 1 73 ALA H H 14.852 19.196 -14.807 1.00 . A A . 430 ALA H 1 1
12 18648 1 1 73 ALA HA H 15.073 17.016 -16.500 1.00 . A A . 430 ALA HA 1 1
12 18649 1 1 73 ALA HB1 H 17.561 17.181 -15.307 1.00 . A A . 430 ALA HB1 1 1
12 18650 1 1 73 ALA HB2 H 17.018 18.077 -16.726 1.00 . A A . 430 ALA HB2 1 1
12 18651 1 1 73 ALA HB3 H 16.895 18.803 -15.123 1.00 . A A . 430 ALA HB3 1 1
12 18652 1 1 73 ALA N N 14.526 18.285 -14.965 1.00 . A A . 430 ALA N 1 1
12 18653 1 1 73 ALA O O 15.177 16.095 -13.453 1.00 . A A . 430 ALA O 1 1
12 18654 1 1 74 LYS C C 17.392 13.124 -14.534 1.00 . A A . 431 LYS C 1 1
12 18655 1 1 74 LYS CA C 15.965 13.660 -14.517 1.00 . A A . 431 LYS CA 1 1
12 18656 1 1 74 LYS CB C 15.014 12.628 -15.128 1.00 . A A . 431 LYS CB 1 1
12 18657 1 1 74 LYS CD C 12.627 11.907 -15.434 1.00 . A A . 431 LYS CD 1 1
12 18658 1 1 74 LYS CE C 11.183 12.247 -15.100 1.00 . A A . 431 LYS CE 1 1
12 18659 1 1 74 LYS CG C 13.599 12.706 -14.582 1.00 . A A . 431 LYS CG 1 1
12 18660 1 1 74 LYS H H 16.107 14.944 -16.194 1.00 . A A . 431 LYS H 1 1
12 18661 1 1 74 LYS HA H 15.674 13.843 -13.494 1.00 . A A . 431 LYS HA 1 1
12 18662 1 1 74 LYS HB2 H 14.974 12.781 -16.196 1.00 . A A . 431 LYS HB2 1 1
12 18663 1 1 74 LYS HB3 H 15.400 11.638 -14.928 1.00 . A A . 431 LYS HB3 1 1
12 18664 1 1 74 LYS HD2 H 12.806 12.130 -16.475 1.00 . A A . 431 LYS HD2 1 1
12 18665 1 1 74 LYS HD3 H 12.790 10.853 -15.256 1.00 . A A . 431 LYS HD3 1 1
12 18666 1 1 74 LYS HE2 H 10.540 11.495 -15.531 1.00 . A A . 431 LYS HE2 1 1
12 18667 1 1 74 LYS HE3 H 11.066 12.248 -14.026 1.00 . A A . 431 LYS HE3 1 1
12 18668 1 1 74 LYS HG2 H 13.588 12.312 -13.577 1.00 . A A . 431 LYS HG2 1 1
12 18669 1 1 74 LYS HG3 H 13.285 13.741 -14.569 1.00 . A A . 431 LYS HG3 1 1
12 18670 1 1 74 LYS HZ1 H 11.638 14.130 -15.882 1.00 . A A . 431 LYS HZ1 1 1
12 18671 1 1 74 LYS HZ2 H 10.250 14.107 -14.915 1.00 . A A . 431 LYS HZ2 1 1
12 18672 1 1 74 LYS HZ3 H 10.200 13.469 -16.480 1.00 . A A . 431 LYS HZ3 1 1
12 18673 1 1 74 LYS N N 15.874 14.922 -15.242 1.00 . A A . 431 LYS N 1 1
12 18674 1 1 74 LYS NZ N 10.791 13.582 -15.632 1.00 . A A . 431 LYS NZ 1 1
12 18675 1 1 74 LYS O O 18.208 13.490 -15.380 1.00 . A A . 431 LYS O 1 1
12 18676 1 1 75 PRO C C 19.326 10.656 -14.602 1.00 . A A . 432 PRO C 1 1
12 18677 1 1 75 PRO CA C 19.033 11.628 -13.465 1.00 . A A . 432 PRO CA 1 1
12 18678 1 1 75 PRO CB C 18.969 10.884 -12.128 1.00 . A A . 432 PRO CB 1 1
12 18679 1 1 75 PRO CD C 16.780 11.753 -12.538 1.00 . A A . 432 PRO CD 1 1
12 18680 1 1 75 PRO CG C 17.522 10.598 -11.922 1.00 . A A . 432 PRO CG 1 1
12 18681 1 1 75 PRO HA H 19.809 12.378 -13.424 1.00 . A A . 432 PRO HA 1 1
12 18682 1 1 75 PRO HB2 H 19.547 9.973 -12.193 1.00 . A A . 432 PRO HB2 1 1
12 18683 1 1 75 PRO HB3 H 19.364 11.512 -11.344 1.00 . A A . 432 PRO HB3 1 1
12 18684 1 1 75 PRO HD2 H 15.851 11.416 -12.972 1.00 . A A . 432 PRO HD2 1 1
12 18685 1 1 75 PRO HD3 H 16.598 12.520 -11.800 1.00 . A A . 432 PRO HD3 1 1
12 18686 1 1 75 PRO HG2 H 17.255 9.676 -12.415 1.00 . A A . 432 PRO HG2 1 1
12 18687 1 1 75 PRO HG3 H 17.307 10.537 -10.865 1.00 . A A . 432 PRO HG3 1 1
12 18688 1 1 75 PRO N N 17.703 12.235 -13.579 1.00 . A A . 432 PRO N 1 1
12 18689 1 1 75 PRO O O 20.482 10.448 -14.972 1.00 . A A . 432 PRO O 1 1
12 18690 1 1 76 PHE C C 18.139 9.782 -17.592 1.00 . A A . 433 PHE C 1 1
12 18691 1 1 76 PHE CA C 18.418 9.112 -16.250 1.00 . A A . 433 PHE CA 1 1
12 18692 1 1 76 PHE CB C 17.471 7.926 -16.053 1.00 . A A . 433 PHE CB 1 1
12 18693 1 1 76 PHE CD1 C 18.613 6.409 -14.412 1.00 . A A . 433 PHE CD1 1 1
12 18694 1 1 76 PHE CD2 C 16.654 7.572 -13.707 1.00 . A A . 433 PHE CD2 1 1
12 18695 1 1 76 PHE CE1 C 18.717 5.822 -13.165 1.00 . A A . 433 PHE CE1 1 1
12 18696 1 1 76 PHE CE2 C 16.754 6.988 -12.458 1.00 . A A . 433 PHE CE2 1 1
12 18697 1 1 76 PHE CG C 17.581 7.290 -14.697 1.00 . A A . 433 PHE CG 1 1
12 18698 1 1 76 PHE CZ C 17.786 6.112 -12.187 1.00 . A A . 433 PHE CZ 1 1
12 18699 1 1 76 PHE H H 17.376 10.269 -14.816 1.00 . A A . 433 PHE H 1 1
12 18700 1 1 76 PHE HA H 19.436 8.754 -16.244 1.00 . A A . 433 PHE HA 1 1
12 18701 1 1 76 PHE HB2 H 16.453 8.262 -16.179 1.00 . A A . 433 PHE HB2 1 1
12 18702 1 1 76 PHE HB3 H 17.691 7.172 -16.793 1.00 . A A . 433 PHE HB3 1 1
12 18703 1 1 76 PHE HD1 H 19.342 6.182 -15.177 1.00 . A A . 433 PHE HD1 1 1
12 18704 1 1 76 PHE HD2 H 15.845 8.257 -13.918 1.00 . A A . 433 PHE HD2 1 1
12 18705 1 1 76 PHE HE1 H 19.526 5.137 -12.956 1.00 . A A . 433 PHE HE1 1 1
12 18706 1 1 76 PHE HE2 H 16.024 7.216 -11.695 1.00 . A A . 433 PHE HE2 1 1
12 18707 1 1 76 PHE HZ H 17.866 5.655 -11.212 1.00 . A A . 433 PHE HZ 1 1
12 18708 1 1 76 PHE N N 18.273 10.063 -15.154 1.00 . A A . 433 PHE N 1 1
12 18709 1 1 76 PHE O O 16.999 10.129 -17.898 1.00 . A A . 433 PHE O 1 1
12 18710 1 1 77 GLN C C 19.678 9.719 -20.784 1.00 . A A . 434 GLN C 1 1
12 18711 1 1 77 GLN CA C 19.058 10.590 -19.696 1.00 . A A . 434 GLN CA 1 1
12 18712 1 1 77 GLN CB C 19.720 11.968 -19.691 1.00 . A A . 434 GLN CB 1 1
12 18713 1 1 77 GLN CD C 20.726 13.758 -21.163 1.00 . A A . 434 GLN CD 1 1
12 18714 1 1 77 GLN CG C 19.680 12.668 -21.040 1.00 . A A . 434 GLN CG 1 1
12 18715 1 1 77 GLN H H 20.072 9.662 -18.087 1.00 . A A . 434 GLN H 1 1
12 18716 1 1 77 GLN HA H 18.005 10.707 -19.903 1.00 . A A . 434 GLN HA 1 1
12 18717 1 1 77 GLN HB2 H 19.216 12.594 -18.969 1.00 . A A . 434 GLN HB2 1 1
12 18718 1 1 77 GLN HB3 H 20.754 11.857 -19.398 1.00 . A A . 434 GLN HB3 1 1
12 18719 1 1 77 GLN HE21 H 21.955 12.507 -22.098 1.00 . A A . 434 GLN HE21 1 1
12 18720 1 1 77 GLN HE22 H 22.552 14.111 -21.863 1.00 . A A . 434 GLN HE22 1 1
12 18721 1 1 77 GLN HG2 H 19.852 11.936 -21.815 1.00 . A A . 434 GLN HG2 1 1
12 18722 1 1 77 GLN HG3 H 18.703 13.109 -21.173 1.00 . A A . 434 GLN HG3 1 1
12 18723 1 1 77 GLN N N 19.189 9.960 -18.387 1.00 . A A . 434 GLN N 1 1
12 18724 1 1 77 GLN NE2 N 21.860 13.425 -21.768 1.00 . A A . 434 GLN NE2 1 1
12 18725 1 1 77 GLN O O 20.765 9.169 -20.608 1.00 . A A . 434 GLN O 1 1
12 18726 1 1 77 GLN OE1 O 20.517 14.888 -20.719 1.00 . A A . 434 GLN OE1 1 1
12 18727 1 1 78 CYS C C 20.800 9.315 -23.534 1.00 . A A . 435 CYS C 1 1
12 18728 1 1 78 CYS CA C 19.459 8.793 -23.024 1.00 . A A . 435 CYS CA 1 1
12 18729 1 1 78 CYS CB C 18.434 8.794 -24.159 1.00 . A A . 435 CYS CB 1 1
12 18730 1 1 78 CYS H H 18.118 10.060 -21.988 1.00 . A A . 435 CYS H 1 1
12 18731 1 1 78 CYS HA H 19.592 7.781 -22.672 1.00 . A A . 435 CYS HA 1 1
12 18732 1 1 78 CYS HB2 H 17.444 8.900 -23.740 1.00 . A A . 435 CYS HB2 1 1
12 18733 1 1 78 CYS HB3 H 18.633 9.630 -24.813 1.00 . A A . 435 CYS HB3 1 1
12 18734 1 1 78 CYS N N 18.979 9.597 -21.907 1.00 . A A . 435 CYS N 1 1
12 18735 1 1 78 CYS O O 21.341 10.285 -23.006 1.00 . A A . 435 CYS O 1 1
12 18736 1 1 78 CYS SG S 18.446 7.281 -25.174 1.00 . A A . 435 CYS SG 1 1
12 18737 1 1 79 GLY C C 22.436 9.880 -26.403 1.00 . A A . 436 GLY C 1 1
12 18738 1 1 79 GLY CA C 22.601 9.076 -25.129 1.00 . A A . 436 GLY CA 1 1
12 18739 1 1 79 GLY H H 20.852 7.897 -24.945 1.00 . A A . 436 GLY H 1 1
12 18740 1 1 79 GLY HA2 H 23.127 9.677 -24.402 1.00 . A A . 436 GLY HA2 1 1
12 18741 1 1 79 GLY HA3 H 23.188 8.196 -25.346 1.00 . A A . 436 GLY HA3 1 1
12 18742 1 1 79 GLY N N 21.329 8.664 -24.565 1.00 . A A . 436 GLY N 1 1
12 18743 1 1 79 GLY O O 23.063 10.926 -26.572 1.00 . A A . 436 GLY O 1 1
12 18744 1 1 80 VAL C C 20.261 11.132 -28.425 1.00 . A A . 437 VAL C 1 1
12 18745 1 1 80 VAL CA C 21.346 10.071 -28.572 1.00 . A A . 437 VAL CA 1 1
12 18746 1 1 80 VAL CB C 20.930 9.076 -29.671 1.00 . A A . 437 VAL CB 1 1
12 18747 1 1 80 VAL CG1 C 20.570 9.814 -30.951 1.00 . A A . 437 VAL CG1 1 1
12 18748 1 1 80 VAL CG2 C 22.039 8.065 -29.923 1.00 . A A . 437 VAL CG2 1 1
12 18749 1 1 80 VAL H H 21.120 8.553 -27.114 1.00 . A A . 437 VAL H 1 1
12 18750 1 1 80 VAL HA H 22.265 10.549 -28.877 1.00 . A A . 437 VAL HA 1 1
12 18751 1 1 80 VAL HB H 20.054 8.541 -29.332 1.00 . A A . 437 VAL HB 1 1
12 18752 1 1 80 VAL HG11 H 21.460 10.256 -31.374 1.00 . A A . 437 VAL HG11 1 1
12 18753 1 1 80 VAL HG12 H 20.140 9.120 -31.659 1.00 . A A . 437 VAL HG12 1 1
12 18754 1 1 80 VAL HG13 H 19.854 10.592 -30.729 1.00 . A A . 437 VAL HG13 1 1
12 18755 1 1 80 VAL HG21 H 22.002 7.738 -30.951 1.00 . A A . 437 VAL HG21 1 1
12 18756 1 1 80 VAL HG22 H 22.995 8.525 -29.725 1.00 . A A . 437 VAL HG22 1 1
12 18757 1 1 80 VAL HG23 H 21.907 7.215 -29.269 1.00 . A A . 437 VAL HG23 1 1
12 18758 1 1 80 VAL N N 21.591 9.391 -27.305 1.00 . A A . 437 VAL N 1 1
12 18759 1 1 80 VAL O O 20.549 12.329 -28.391 1.00 . A A . 437 VAL O 1 1
12 18760 1 1 81 CYS C C 17.933 12.318 -26.850 1.00 . A A . 438 CYS C 1 1
12 18761 1 1 81 CYS CA C 17.883 11.597 -28.194 1.00 . A A . 438 CYS CA 1 1
12 18762 1 1 81 CYS CB C 16.565 10.832 -28.326 1.00 . A A . 438 CYS CB 1 1
12 18763 1 1 81 CYS H H 18.846 9.720 -28.370 1.00 . A A . 438 CYS H 1 1
12 18764 1 1 81 CYS HA H 17.945 12.329 -28.984 1.00 . A A . 438 CYS HA 1 1
12 18765 1 1 81 CYS HB2 H 15.760 11.539 -28.470 1.00 . A A . 438 CYS HB2 1 1
12 18766 1 1 81 CYS HB3 H 16.621 10.179 -29.185 1.00 . A A . 438 CYS HB3 1 1
12 18767 1 1 81 CYS N N 19.013 10.686 -28.337 1.00 . A A . 438 CYS N 1 1
12 18768 1 1 81 CYS O O 17.185 13.266 -26.615 1.00 . A A . 438 CYS O 1 1
12 18769 1 1 81 CYS SG S 16.150 9.809 -26.877 1.00 . A A . 438 CYS SG 1 1
12 18770 1 1 82 ASN C C 17.611 12.625 -23.973 1.00 . A A . 439 ASN C 1 1
12 18771 1 1 82 ASN CA C 18.968 12.462 -24.652 1.00 . A A . 439 ASN CA 1 1
12 18772 1 1 82 ASN CB C 19.663 13.821 -24.762 1.00 . A A . 439 ASN CB 1 1
12 18773 1 1 82 ASN CG C 19.282 14.563 -26.028 1.00 . A A . 439 ASN CG 1 1
12 18774 1 1 82 ASN H H 19.389 11.101 -26.218 1.00 . A A . 439 ASN H 1 1
12 18775 1 1 82 ASN HA H 19.580 11.803 -24.054 1.00 . A A . 439 ASN HA 1 1
12 18776 1 1 82 ASN HB2 H 19.385 14.430 -23.913 1.00 . A A . 439 ASN HB2 1 1
12 18777 1 1 82 ASN HB3 H 20.732 13.673 -24.760 1.00 . A A . 439 ASN HB3 1 1
12 18778 1 1 82 ASN HD21 H 18.108 15.786 -24.988 1.00 . A A . 439 ASN HD21 1 1
12 18779 1 1 82 ASN HD22 H 18.172 16.074 -26.690 1.00 . A A . 439 ASN HD22 1 1
12 18780 1 1 82 ASN N N 18.820 11.861 -25.972 1.00 . A A . 439 ASN N 1 1
12 18781 1 1 82 ASN ND2 N 18.436 15.577 -25.888 1.00 . A A . 439 ASN ND2 1 1
12 18782 1 1 82 ASN O O 17.263 13.712 -23.513 1.00 . A A . 439 ASN O 1 1
12 18783 1 1 82 ASN OD1 O 19.745 14.230 -27.119 1.00 . A A . 439 ASN OD1 1 1
12 18784 1 1 83 ARG C C 15.648 11.681 -21.777 1.00 . A A . 440 ARG C 1 1
12 18785 1 1 83 ARG CA C 15.532 11.559 -23.294 1.00 . A A . 440 ARG CA 1 1
12 18786 1 1 83 ARG CB C 14.752 10.294 -23.656 1.00 . A A . 440 ARG CB 1 1
12 18787 1 1 83 ARG CD C 12.436 9.326 -23.536 1.00 . A A . 440 ARG CD 1 1
12 18788 1 1 83 ARG CG C 13.274 10.540 -23.907 1.00 . A A . 440 ARG CG 1 1
12 18789 1 1 83 ARG CZ C 10.215 10.029 -24.321 1.00 . A A . 440 ARG CZ 1 1
12 18790 1 1 83 ARG H H 17.183 10.699 -24.300 1.00 . A A . 440 ARG H 1 1
12 18791 1 1 83 ARG HA H 15.001 12.419 -23.673 1.00 . A A . 440 ARG HA 1 1
12 18792 1 1 83 ARG HB2 H 15.180 9.865 -24.551 1.00 . A A . 440 ARG HB2 1 1
12 18793 1 1 83 ARG HB3 H 14.845 9.585 -22.848 1.00 . A A . 440 ARG HB3 1 1
12 18794 1 1 83 ARG HD2 H 12.509 8.599 -24.331 1.00 . A A . 440 ARG HD2 1 1
12 18795 1 1 83 ARG HD3 H 12.826 8.901 -22.624 1.00 . A A . 440 ARG HD3 1 1
12 18796 1 1 83 ARG HE H 10.680 9.634 -22.423 1.00 . A A . 440 ARG HE 1 1
12 18797 1 1 83 ARG HG2 H 12.952 11.381 -23.310 1.00 . A A . 440 ARG HG2 1 1
12 18798 1 1 83 ARG HG3 H 13.128 10.762 -24.953 1.00 . A A . 440 ARG HG3 1 1
12 18799 1 1 83 ARG HH11 H 11.615 9.863 -25.768 1.00 . A A . 440 ARG HH11 1 1
12 18800 1 1 83 ARG HH12 H 10.045 10.357 -26.309 1.00 . A A . 440 ARG HH12 1 1
12 18801 1 1 83 ARG HH21 H 8.608 10.284 -23.121 1.00 . A A . 440 ARG HH21 1 1
12 18802 1 1 83 ARG HH22 H 8.335 10.597 -24.802 1.00 . A A . 440 ARG HH22 1 1
12 18803 1 1 83 ARG N N 16.851 11.537 -23.915 1.00 . A A . 440 ARG N 1 1
12 18804 1 1 83 ARG NE N 11.031 9.671 -23.336 1.00 . A A . 440 ARG NE 1 1
12 18805 1 1 83 ARG NH1 N 10.661 10.089 -25.568 1.00 . A A . 440 ARG NH1 1 1
12 18806 1 1 83 ARG NH2 N 8.949 10.328 -24.060 1.00 . A A . 440 ARG NH2 1 1
12 18807 1 1 83 ARG O O 16.738 11.880 -21.242 1.00 . A A . 440 ARG O 1 1
12 18808 1 1 84 SER C C 13.588 10.588 -19.033 1.00 . A A . 441 SER C 1 1
12 18809 1 1 84 SER CA C 14.489 11.662 -19.636 1.00 . A A . 441 SER CA 1 1
12 18810 1 1 84 SER CB C 14.006 13.049 -19.209 1.00 . A A . 441 SER CB 1 1
12 18811 1 1 84 SER H H 13.678 11.402 -21.575 1.00 . A A . 441 SER H 1 1
12 18812 1 1 84 SER HA H 15.496 11.514 -19.275 1.00 . A A . 441 SER HA 1 1
12 18813 1 1 84 SER HB2 H 12.936 13.027 -19.069 1.00 . A A . 441 SER HB2 1 1
12 18814 1 1 84 SER HB3 H 14.485 13.324 -18.281 1.00 . A A . 441 SER HB3 1 1
12 18815 1 1 84 SER HG H 13.520 14.499 -20.434 1.00 . A A . 441 SER HG 1 1
12 18816 1 1 84 SER N N 14.516 11.561 -21.091 1.00 . A A . 441 SER N 1 1
12 18817 1 1 84 SER O O 12.392 10.531 -19.323 1.00 . A A . 441 SER O 1 1
12 18818 1 1 84 SER OG O 14.318 14.022 -20.190 1.00 . A A . 441 SER OG 1 1
12 18819 1 1 85 PHE C C 13.527 8.765 -16.031 1.00 . A A . 442 PHE C 1 1
12 18820 1 1 85 PHE CA C 13.421 8.666 -17.550 1.00 . A A . 442 PHE CA 1 1
12 18821 1 1 85 PHE CB C 13.934 7.304 -18.020 1.00 . A A . 442 PHE CB 1 1
12 18822 1 1 85 PHE CD1 C 14.966 7.494 -20.300 1.00 . A A . 442 PHE CD1 1 1
12 18823 1 1 85 PHE CD2 C 12.764 6.597 -20.124 1.00 . A A . 442 PHE CD2 1 1
12 18824 1 1 85 PHE CE1 C 14.925 7.333 -21.672 1.00 . A A . 442 PHE CE1 1 1
12 18825 1 1 85 PHE CE2 C 12.717 6.434 -21.496 1.00 . A A . 442 PHE CE2 1 1
12 18826 1 1 85 PHE CG C 13.887 7.128 -19.511 1.00 . A A . 442 PHE CG 1 1
12 18827 1 1 85 PHE CZ C 13.799 6.802 -22.271 1.00 . A A . 442 PHE CZ 1 1
12 18828 1 1 85 PHE H H 15.127 9.836 -18.002 1.00 . A A . 442 PHE H 1 1
12 18829 1 1 85 PHE HA H 12.385 8.769 -17.834 1.00 . A A . 442 PHE HA 1 1
12 18830 1 1 85 PHE HB2 H 14.960 7.185 -17.705 1.00 . A A . 442 PHE HB2 1 1
12 18831 1 1 85 PHE HB3 H 13.332 6.527 -17.574 1.00 . A A . 442 PHE HB3 1 1
12 18832 1 1 85 PHE HD1 H 15.847 7.908 -19.833 1.00 . A A . 442 PHE HD1 1 1
12 18833 1 1 85 PHE HD2 H 11.916 6.308 -19.519 1.00 . A A . 442 PHE HD2 1 1
12 18834 1 1 85 PHE HE1 H 15.772 7.622 -22.275 1.00 . A A . 442 PHE HE1 1 1
12 18835 1 1 85 PHE HE2 H 11.835 6.018 -21.961 1.00 . A A . 442 PHE HE2 1 1
12 18836 1 1 85 PHE HZ H 13.764 6.676 -23.343 1.00 . A A . 442 PHE HZ 1 1
12 18837 1 1 85 PHE N N 14.170 9.739 -18.193 1.00 . A A . 442 PHE N 1 1
12 18838 1 1 85 PHE O O 14.483 9.328 -15.499 1.00 . A A . 442 PHE O 1 1
12 18839 1 1 86 SER C C 13.330 7.090 -13.301 1.00 . A A . 443 SER C 1 1
12 18840 1 1 86 SER CA C 12.514 8.242 -13.880 1.00 . A A . 443 SER CA 1 1
12 18841 1 1 86 SER CB C 11.074 8.168 -13.369 1.00 . A A . 443 SER CB 1 1
12 18842 1 1 86 SER H H 11.801 7.778 -15.819 1.00 . A A . 443 SER H 1 1
12 18843 1 1 86 SER HA H 12.953 9.175 -13.560 1.00 . A A . 443 SER HA 1 1
12 18844 1 1 86 SER HB2 H 11.064 8.339 -12.303 1.00 . A A . 443 SER HB2 1 1
12 18845 1 1 86 SER HB3 H 10.481 8.926 -13.860 1.00 . A A . 443 SER HB3 1 1
12 18846 1 1 86 SER HG H 11.147 6.212 -13.444 1.00 . A A . 443 SER HG 1 1
12 18847 1 1 86 SER N N 12.536 8.213 -15.337 1.00 . A A . 443 SER N 1 1
12 18848 1 1 86 SER O O 13.872 7.191 -12.200 1.00 . A A . 443 SER O 1 1
12 18849 1 1 86 SER OG O 10.503 6.899 -13.634 1.00 . A A . 443 SER OG 1 1
12 18850 1 1 87 ARG C C 15.285 4.499 -14.595 1.00 . A A . 444 ARG C 1 1
12 18851 1 1 87 ARG CA C 14.163 4.825 -13.614 1.00 . A A . 444 ARG CA 1 1
12 18852 1 1 87 ARG CB C 13.230 3.621 -13.472 1.00 . A A . 444 ARG CB 1 1
12 18853 1 1 87 ARG CD C 11.909 2.374 -11.734 1.00 . A A . 444 ARG CD 1 1
12 18854 1 1 87 ARG CG C 12.257 3.738 -12.309 1.00 . A A . 444 ARG CG 1 1
12 18855 1 1 87 ARG CZ C 10.565 1.521 -9.861 1.00 . A A . 444 ARG CZ 1 1
12 18856 1 1 87 ARG H H 12.960 5.977 -14.920 1.00 . A A . 444 ARG H 1 1
12 18857 1 1 87 ARG HA H 14.596 5.049 -12.651 1.00 . A A . 444 ARG HA 1 1
12 18858 1 1 87 ARG HB2 H 12.657 3.514 -14.381 1.00 . A A . 444 ARG HB2 1 1
12 18859 1 1 87 ARG HB3 H 13.827 2.734 -13.325 1.00 . A A . 444 ARG HB3 1 1
12 18860 1 1 87 ARG HD2 H 11.632 1.717 -12.545 1.00 . A A . 444 ARG HD2 1 1
12 18861 1 1 87 ARG HD3 H 12.779 1.978 -11.232 1.00 . A A . 444 ARG HD3 1 1
12 18862 1 1 87 ARG HE H 10.210 3.224 -10.836 1.00 . A A . 444 ARG HE 1 1
12 18863 1 1 87 ARG HG2 H 12.709 4.339 -11.533 1.00 . A A . 444 ARG HG2 1 1
12 18864 1 1 87 ARG HG3 H 11.353 4.215 -12.656 1.00 . A A . 444 ARG HG3 1 1
12 18865 1 1 87 ARG HH11 H 12.127 0.352 -10.389 1.00 . A A . 444 ARG HH11 1 1
12 18866 1 1 87 ARG HH12 H 11.171 -0.237 -9.069 1.00 . A A . 444 ARG HH12 1 1
12 18867 1 1 87 ARG HH21 H 8.944 2.458 -9.100 1.00 . A A . 444 ARG HH21 1 1
12 18868 1 1 87 ARG HH22 H 9.361 0.961 -8.337 1.00 . A A . 444 ARG HH22 1 1
12 18869 1 1 87 ARG N N 13.414 5.997 -14.052 1.00 . A A . 444 ARG N 1 1
12 18870 1 1 87 ARG NE N 10.803 2.447 -10.783 1.00 . A A . 444 ARG NE 1 1
12 18871 1 1 87 ARG NH1 N 11.352 0.458 -9.765 1.00 . A A . 444 ARG NH1 1 1
12 18872 1 1 87 ARG NH2 N 9.539 1.658 -9.031 1.00 . A A . 444 ARG NH2 1 1
12 18873 1 1 87 ARG O O 15.356 5.069 -15.684 1.00 . A A . 444 ARG O 1 1
12 18874 1 1 88 SER C C 16.837 2.172 -16.098 1.00 . A A . 445 SER C 1 1
12 18875 1 1 88 SER CA C 17.281 3.181 -15.044 1.00 . A A . 445 SER CA 1 1
12 18876 1 1 88 SER CB C 18.401 2.584 -14.190 1.00 . A A . 445 SER CB 1 1
12 18877 1 1 88 SER H H 16.050 3.161 -13.322 1.00 . A A . 445 SER H 1 1
12 18878 1 1 88 SER HA H 17.652 4.064 -15.542 1.00 . A A . 445 SER HA 1 1
12 18879 1 1 88 SER HB2 H 18.790 3.343 -13.529 1.00 . A A . 445 SER HB2 1 1
12 18880 1 1 88 SER HB3 H 18.007 1.765 -13.606 1.00 . A A . 445 SER HB3 1 1
12 18881 1 1 88 SER HG H 20.292 2.453 -14.684 1.00 . A A . 445 SER HG 1 1
12 18882 1 1 88 SER N N 16.160 3.580 -14.201 1.00 . A A . 445 SER N 1 1
12 18883 1 1 88 SER O O 16.821 2.471 -17.292 1.00 . A A . 445 SER O 1 1
12 18884 1 1 88 SER OG O 19.458 2.099 -15.001 1.00 . A A . 445 SER OG 1 1
12 18885 1 1 89 ASP C C 15.226 0.501 -17.709 1.00 . A A . 446 ASP C 1 1
12 18886 1 1 89 ASP CA C 16.031 -0.080 -16.551 1.00 . A A . 446 ASP CA 1 1
12 18887 1 1 89 ASP CB C 15.188 -1.107 -15.793 1.00 . A A . 446 ASP CB 1 1
12 18888 1 1 89 ASP CG C 15.958 -1.772 -14.669 1.00 . A A . 446 ASP CG 1 1
12 18889 1 1 89 ASP H H 16.511 0.797 -14.684 1.00 . A A . 446 ASP H 1 1
12 18890 1 1 89 ASP HA H 16.907 -0.569 -16.947 1.00 . A A . 446 ASP HA 1 1
12 18891 1 1 89 ASP HB2 H 14.325 -0.613 -15.370 1.00 . A A . 446 ASP HB2 1 1
12 18892 1 1 89 ASP HB3 H 14.859 -1.871 -16.481 1.00 . A A . 446 ASP HB3 1 1
12 18893 1 1 89 ASP N N 16.477 0.975 -15.648 1.00 . A A . 446 ASP N 1 1
12 18894 1 1 89 ASP O O 15.427 0.130 -18.866 1.00 . A A . 446 ASP O 1 1
12 18895 1 1 89 ASP OD1 O 16.899 -2.536 -14.967 1.00 . A A . 446 ASP OD1 1 1
12 18896 1 1 89 ASP OD2 O 15.619 -1.528 -13.492 1.00 . A A . 446 ASP OD2 1 1
12 18897 1 1 90 HIS C C 14.329 2.572 -19.559 1.00 . A A . 447 HIS C 1 1
12 18898 1 1 90 HIS CA C 13.479 2.047 -18.406 1.00 . A A . 447 HIS CA 1 1
12 18899 1 1 90 HIS CB C 12.670 3.190 -17.791 1.00 . A A . 447 HIS CB 1 1
12 18900 1 1 90 HIS CD2 C 10.678 1.628 -17.227 1.00 . A A . 447 HIS CD2 1 1
12 18901 1 1 90 HIS CE1 C 9.811 2.794 -15.586 1.00 . A A . 447 HIS CE1 1 1
12 18902 1 1 90 HIS CG C 11.444 2.731 -17.063 1.00 . A A . 447 HIS CG 1 1
12 18903 1 1 90 HIS H H 14.201 1.669 -16.452 1.00 . A A . 447 HIS H 1 1
12 18904 1 1 90 HIS HA H 12.799 1.301 -18.787 1.00 . A A . 447 HIS HA 1 1
12 18905 1 1 90 HIS HB2 H 13.292 3.724 -17.088 1.00 . A A . 447 HIS HB2 1 1
12 18906 1 1 90 HIS HB3 H 12.359 3.864 -18.575 1.00 . A A . 447 HIS HB3 1 1
12 18907 1 1 90 HIS HD1 H 11.201 4.293 -15.670 1.00 . A A . 447 HIS HD1 1 1
12 18908 1 1 90 HIS HD2 H 10.830 0.843 -17.955 1.00 . A A . 447 HIS HD2 1 1
12 18909 1 1 90 HIS HE1 H 9.166 3.113 -14.780 1.00 . A A . 447 HIS HE1 1 1
12 18910 1 1 90 HIS N N 14.315 1.415 -17.391 1.00 . A A . 447 HIS N 1 1
12 18911 1 1 90 HIS ND1 N 10.874 3.442 -16.028 1.00 . A A . 447 HIS ND1 1 1
12 18912 1 1 90 HIS NE2 N 9.669 1.690 -16.297 1.00 . A A . 447 HIS NE2 1 1
12 18913 1 1 90 HIS O O 14.100 2.229 -20.719 1.00 . A A . 447 HIS O 1 1
12 18914 1 1 91 LEU C C 16.933 2.886 -21.003 1.00 . A A . 448 LEU C 1 1
12 18915 1 1 91 LEU CA C 16.193 3.981 -20.241 1.00 . A A . 448 LEU CA 1 1
12 18916 1 1 91 LEU CB C 17.198 4.930 -19.586 1.00 . A A . 448 LEU CB 1 1
12 18917 1 1 91 LEU CD1 C 18.089 6.025 -21.657 1.00 . A A . 448 LEU CD1 1 1
12 18918 1 1 91 LEU CD2 C 19.453 6.025 -19.560 1.00 . A A . 448 LEU CD2 1 1
12 18919 1 1 91 LEU CG C 18.452 5.247 -20.402 1.00 . A A . 448 LEU CG 1 1
12 18920 1 1 91 LEU H H 15.443 3.643 -18.291 1.00 . A A . 448 LEU H 1 1
12 18921 1 1 91 LEU HA H 15.584 4.539 -20.936 1.00 . A A . 448 LEU HA 1 1
12 18922 1 1 91 LEU HB2 H 16.691 5.861 -19.385 1.00 . A A . 448 LEU HB2 1 1
12 18923 1 1 91 LEU HB3 H 17.513 4.484 -18.653 1.00 . A A . 448 LEU HB3 1 1
12 18924 1 1 91 LEU HD11 H 17.132 5.689 -22.025 1.00 . A A . 448 LEU HD11 1 1
12 18925 1 1 91 LEU HD12 H 18.844 5.861 -22.413 1.00 . A A . 448 LEU HD12 1 1
12 18926 1 1 91 LEU HD13 H 18.037 7.079 -21.424 1.00 . A A . 448 LEU HD13 1 1
12 18927 1 1 91 LEU HD21 H 19.683 5.466 -18.666 1.00 . A A . 448 LEU HD21 1 1
12 18928 1 1 91 LEU HD22 H 19.029 6.981 -19.289 1.00 . A A . 448 LEU HD22 1 1
12 18929 1 1 91 LEU HD23 H 20.358 6.182 -20.131 1.00 . A A . 448 LEU HD23 1 1
12 18930 1 1 91 LEU HG H 18.919 4.321 -20.707 1.00 . A A . 448 LEU HG 1 1
12 18931 1 1 91 LEU N N 15.309 3.407 -19.232 1.00 . A A . 448 LEU N 1 1
12 18932 1 1 91 LEU O O 16.765 2.737 -22.213 1.00 . A A . 448 LEU O 1 1
12 18933 1 1 92 ALA C C 17.726 0.381 -22.025 1.00 . A A . 449 ALA C 1 1
12 18934 1 1 92 ALA CA C 18.511 1.037 -20.894 1.00 . A A . 449 ALA CA 1 1
12 18935 1 1 92 ALA CB C 18.890 0.005 -19.843 1.00 . A A . 449 ALA CB 1 1
12 18936 1 1 92 ALA H H 17.841 2.289 -19.325 1.00 . A A . 449 ALA H 1 1
12 18937 1 1 92 ALA HA H 19.422 1.455 -21.298 1.00 . A A . 449 ALA HA 1 1
12 18938 1 1 92 ALA HB1 H 18.408 -0.934 -20.071 1.00 . A A . 449 ALA HB1 1 1
12 18939 1 1 92 ALA HB2 H 19.962 -0.131 -19.844 1.00 . A A . 449 ALA HB2 1 1
12 18940 1 1 92 ALA HB3 H 18.571 0.347 -18.871 1.00 . A A . 449 ALA HB3 1 1
12 18941 1 1 92 ALA N N 17.750 2.121 -20.286 1.00 . A A . 449 ALA N 1 1
12 18942 1 1 92 ALA O O 18.227 0.237 -23.141 1.00 . A A . 449 ALA O 1 1
12 18943 1 1 93 LEU C C 15.443 0.242 -23.937 1.00 . A A . 450 LEU C 1 1
12 18944 1 1 93 LEU CA C 15.638 -0.658 -22.721 1.00 . A A . 450 LEU CA 1 1
12 18945 1 1 93 LEU CB C 14.281 -1.004 -22.105 1.00 . A A . 450 LEU CB 1 1
12 18946 1 1 93 LEU CD1 C 14.262 -3.485 -22.465 1.00 . A A . 450 LEU CD1 1 1
12 18947 1 1 93 LEU CD2 C 12.104 -2.243 -22.226 1.00 . A A . 450 LEU CD2 1 1
12 18948 1 1 93 LEU CG C 13.535 -2.178 -22.741 1.00 . A A . 450 LEU CG 1 1
12 18949 1 1 93 LEU H H 16.149 0.126 -20.823 1.00 . A A . 450 LEU H 1 1
12 18950 1 1 93 LEU HA H 16.123 -1.570 -23.037 1.00 . A A . 450 LEU HA 1 1
12 18951 1 1 93 LEU HB2 H 14.440 -1.239 -21.064 1.00 . A A . 450 LEU HB2 1 1
12 18952 1 1 93 LEU HB3 H 13.651 -0.129 -22.183 1.00 . A A . 450 LEU HB3 1 1
12 18953 1 1 93 LEU HD11 H 14.119 -4.159 -23.296 1.00 . A A . 450 LEU HD11 1 1
12 18954 1 1 93 LEU HD12 H 13.867 -3.934 -21.566 1.00 . A A . 450 LEU HD12 1 1
12 18955 1 1 93 LEU HD13 H 15.317 -3.289 -22.336 1.00 . A A . 450 LEU HD13 1 1
12 18956 1 1 93 LEU HD21 H 11.744 -3.259 -22.290 1.00 . A A . 450 LEU HD21 1 1
12 18957 1 1 93 LEU HD22 H 11.477 -1.600 -22.826 1.00 . A A . 450 LEU HD22 1 1
12 18958 1 1 93 LEU HD23 H 12.077 -1.914 -21.197 1.00 . A A . 450 LEU HD23 1 1
12 18959 1 1 93 LEU HG H 13.500 -2.036 -23.812 1.00 . A A . 450 LEU HG 1 1
12 18960 1 1 93 LEU N N 16.493 -0.016 -21.729 1.00 . A A . 450 LEU N 1 1
12 18961 1 1 93 LEU O O 15.784 -0.131 -25.059 1.00 . A A . 450 LEU O 1 1
12 18962 1 1 94 HIS C C 15.800 2.362 -25.790 1.00 . A A . 451 HIS C 1 1
12 18963 1 1 94 HIS CA C 14.656 2.385 -24.781 1.00 . A A . 451 HIS CA 1 1
12 18964 1 1 94 HIS CB C 14.490 3.795 -24.213 1.00 . A A . 451 HIS CB 1 1
12 18965 1 1 94 HIS CD2 C 15.785 5.485 -25.694 1.00 . A A . 451 HIS CD2 1 1
12 18966 1 1 94 HIS CE1 C 14.075 6.374 -26.737 1.00 . A A . 451 HIS CE1 1 1
12 18967 1 1 94 HIS CG C 14.667 4.877 -25.233 1.00 . A A . 451 HIS CG 1 1
12 18968 1 1 94 HIS H H 14.643 1.670 -22.789 1.00 . A A . 451 HIS H 1 1
12 18969 1 1 94 HIS HA H 13.744 2.099 -25.283 1.00 . A A . 451 HIS HA 1 1
12 18970 1 1 94 HIS HB2 H 13.499 3.893 -23.795 1.00 . A A . 451 HIS HB2 1 1
12 18971 1 1 94 HIS HB3 H 15.221 3.950 -23.433 1.00 . A A . 451 HIS HB3 1 1
12 18972 1 1 94 HIS HD1 H 12.667 5.230 -25.792 1.00 . A A . 451 HIS HD1 1 1
12 18973 1 1 94 HIS HD2 H 16.801 5.280 -25.385 1.00 . A A . 451 HIS HD2 1 1
12 18974 1 1 94 HIS HE1 H 13.479 6.990 -27.394 1.00 . A A . 451 HIS HE1 1 1
12 18975 1 1 94 HIS N N 14.893 1.430 -23.705 1.00 . A A . 451 HIS N 1 1
12 18976 1 1 94 HIS ND1 N 13.613 5.457 -25.906 1.00 . A A . 451 HIS ND1 1 1
12 18977 1 1 94 HIS NE2 N 15.390 6.411 -26.627 1.00 . A A . 451 HIS NE2 1 1
12 18978 1 1 94 HIS O O 15.575 2.426 -26.999 1.00 . A A . 451 HIS O 1 1
12 18979 1 1 95 MET C C 17.924 1.461 -27.425 1.00 . A A . 452 MET C 1 1
12 18980 1 1 95 MET CA C 18.205 2.241 -26.144 1.00 . A A . 452 MET CA 1 1
12 18981 1 1 95 MET CB C 19.386 1.615 -25.401 1.00 . A A . 452 MET CB 1 1
12 18982 1 1 95 MET CE C 21.393 4.134 -25.629 1.00 . A A . 452 MET CE 1 1
12 18983 1 1 95 MET CG C 19.809 2.393 -24.165 1.00 . A A . 452 MET CG 1 1
12 18984 1 1 95 MET H H 17.142 2.225 -24.314 1.00 . A A . 452 MET H 1 1
12 18985 1 1 95 MET HA H 18.453 3.259 -26.403 1.00 . A A . 452 MET HA 1 1
12 18986 1 1 95 MET HB2 H 19.115 0.615 -25.095 1.00 . A A . 452 MET HB2 1 1
12 18987 1 1 95 MET HB3 H 20.231 1.561 -26.071 1.00 . A A . 452 MET HB3 1 1
12 18988 1 1 95 MET HE1 H 22.247 4.607 -25.166 1.00 . A A . 452 MET HE1 1 1
12 18989 1 1 95 MET HE2 H 21.638 3.112 -25.878 1.00 . A A . 452 MET HE2 1 1
12 18990 1 1 95 MET HE3 H 21.127 4.670 -26.528 1.00 . A A . 452 MET HE3 1 1
12 18991 1 1 95 MET HG2 H 19.056 2.267 -23.401 1.00 . A A . 452 MET HG2 1 1
12 18992 1 1 95 MET HG3 H 20.748 1.996 -23.811 1.00 . A A . 452 MET HG3 1 1
12 18993 1 1 95 MET N N 17.026 2.272 -25.286 1.00 . A A . 452 MET N 1 1
12 18994 1 1 95 MET O O 18.268 1.904 -28.521 1.00 . A A . 452 MET O 1 1
12 18995 1 1 95 MET SD S 20.010 4.155 -24.490 1.00 . A A . 452 MET SD 1 1
12 18996 1 1 96 LYS C C 16.590 0.308 -29.633 1.00 . A A . 453 LYS C 1 1
12 18997 1 1 96 LYS CA C 16.969 -0.542 -28.424 1.00 . A A . 453 LYS CA 1 1
12 18998 1 1 96 LYS CB C 15.819 -1.490 -28.074 1.00 . A A . 453 LYS CB 1 1
12 18999 1 1 96 LYS CD C 13.498 -1.736 -27.145 1.00 . A A . 453 LYS CD 1 1
12 19000 1 1 96 LYS CE C 12.555 -1.036 -26.179 1.00 . A A . 453 LYS CE 1 1
12 19001 1 1 96 LYS CG C 14.530 -0.774 -27.710 1.00 . A A . 453 LYS CG 1 1
12 19002 1 1 96 LYS H H 17.048 0.000 -26.379 1.00 . A A . 453 LYS H 1 1
12 19003 1 1 96 LYS HA H 17.843 -1.126 -28.669 1.00 . A A . 453 LYS HA 1 1
12 19004 1 1 96 LYS HB2 H 15.625 -2.130 -28.922 1.00 . A A . 453 LYS HB2 1 1
12 19005 1 1 96 LYS HB3 H 16.116 -2.101 -27.233 1.00 . A A . 453 LYS HB3 1 1
12 19006 1 1 96 LYS HD2 H 12.921 -2.150 -27.958 1.00 . A A . 453 LYS HD2 1 1
12 19007 1 1 96 LYS HD3 H 14.010 -2.532 -26.622 1.00 . A A . 453 LYS HD3 1 1
12 19008 1 1 96 LYS HE2 H 12.205 -1.755 -25.454 1.00 . A A . 453 LYS HE2 1 1
12 19009 1 1 96 LYS HE3 H 13.096 -0.250 -25.673 1.00 . A A . 453 LYS HE3 1 1
12 19010 1 1 96 LYS HG2 H 14.745 -0.018 -26.970 1.00 . A A . 453 LYS HG2 1 1
12 19011 1 1 96 LYS HG3 H 14.126 -0.308 -28.598 1.00 . A A . 453 LYS HG3 1 1
12 19012 1 1 96 LYS HZ1 H 10.906 -1.169 -27.455 1.00 . A A . 453 LYS HZ1 1 1
12 19013 1 1 96 LYS HZ2 H 11.691 0.330 -27.502 1.00 . A A . 453 LYS HZ2 1 1
12 19014 1 1 96 LYS HZ3 H 10.704 -0.067 -26.187 1.00 . A A . 453 LYS HZ3 1 1
12 19015 1 1 96 LYS N N 17.297 0.299 -27.279 1.00 . A A . 453 LYS N 1 1
12 19016 1 1 96 LYS NZ N 11.382 -0.444 -26.880 1.00 . A A . 453 LYS NZ 1 1
12 19017 1 1 96 LYS O O 17.054 0.061 -30.746 1.00 . A A . 453 LYS O 1 1
12 19018 1 1 97 ARG C C 16.477 2.585 -31.375 1.00 . A A . 454 ARG C 1 1
12 19019 1 1 97 ARG CA C 15.306 2.195 -30.477 1.00 . A A . 454 ARG CA 1 1
12 19020 1 1 97 ARG CB C 14.655 3.450 -29.894 1.00 . A A . 454 ARG CB 1 1
12 19021 1 1 97 ARG CD C 12.626 4.912 -30.145 1.00 . A A . 454 ARG CD 1 1
12 19022 1 1 97 ARG CG C 13.739 4.171 -30.870 1.00 . A A . 454 ARG CG 1 1
12 19023 1 1 97 ARG CZ C 11.018 6.718 -30.587 1.00 . A A . 454 ARG CZ 1 1
12 19024 1 1 97 ARG H H 15.410 1.455 -28.497 1.00 . A A . 454 ARG H 1 1
12 19025 1 1 97 ARG HA H 14.576 1.663 -31.069 1.00 . A A . 454 ARG HA 1 1
12 19026 1 1 97 ARG HB2 H 14.074 3.171 -29.027 1.00 . A A . 454 ARG HB2 1 1
12 19027 1 1 97 ARG HB3 H 15.432 4.136 -29.591 1.00 . A A . 454 ARG HB3 1 1
12 19028 1 1 97 ARG HD2 H 11.848 4.207 -29.891 1.00 . A A . 454 ARG HD2 1 1
12 19029 1 1 97 ARG HD3 H 13.029 5.344 -29.241 1.00 . A A . 454 ARG HD3 1 1
12 19030 1 1 97 ARG HE H 12.460 6.143 -31.840 1.00 . A A . 454 ARG HE 1 1
12 19031 1 1 97 ARG HG2 H 14.321 4.882 -31.437 1.00 . A A . 454 ARG HG2 1 1
12 19032 1 1 97 ARG HG3 H 13.301 3.446 -31.539 1.00 . A A . 454 ARG HG3 1 1
12 19033 1 1 97 ARG HH11 H 10.796 5.800 -28.801 1.00 . A A . 454 ARG HH11 1 1
12 19034 1 1 97 ARG HH12 H 9.669 7.076 -29.125 1.00 . A A . 454 ARG HH12 1 1
12 19035 1 1 97 ARG HH21 H 10.982 7.824 -32.279 1.00 . A A . 454 ARG HH21 1 1
12 19036 1 1 97 ARG HH22 H 9.775 8.226 -31.104 1.00 . A A . 454 ARG HH22 1 1
12 19037 1 1 97 ARG N N 15.746 1.309 -29.406 1.00 . A A . 454 ARG N 1 1
12 19038 1 1 97 ARG NE N 12.053 5.975 -30.965 1.00 . A A . 454 ARG NE 1 1
12 19039 1 1 97 ARG NH1 N 10.447 6.514 -29.408 1.00 . A A . 454 ARG NH1 1 1
12 19040 1 1 97 ARG NH2 N 10.553 7.667 -31.389 1.00 . A A . 454 ARG NH2 1 1
12 19041 1 1 97 ARG O O 16.425 2.408 -32.592 1.00 . A A . 454 ARG O 1 1
12 19042 1 1 98 HIS C C 19.560 2.328 -31.904 1.00 . A A . 455 HIS C 1 1
12 19043 1 1 98 HIS CA C 18.714 3.535 -31.509 1.00 . A A . 455 HIS CA 1 1
12 19044 1 1 98 HIS CB C 19.550 4.508 -30.677 1.00 . A A . 455 HIS CB 1 1
12 19045 1 1 98 HIS CD2 C 18.481 5.865 -28.742 1.00 . A A . 455 HIS CD2 1 1
12 19046 1 1 98 HIS CE1 C 17.472 7.396 -29.944 1.00 . A A . 455 HIS CE1 1 1
12 19047 1 1 98 HIS CG C 18.744 5.600 -30.043 1.00 . A A . 455 HIS CG 1 1
12 19048 1 1 98 HIS H H 17.512 3.235 -29.793 1.00 . A A . 455 HIS H 1 1
12 19049 1 1 98 HIS HA H 18.383 4.035 -32.407 1.00 . A A . 455 HIS HA 1 1
12 19050 1 1 98 HIS HB2 H 20.046 3.962 -29.888 1.00 . A A . 455 HIS HB2 1 1
12 19051 1 1 98 HIS HB3 H 20.293 4.968 -31.312 1.00 . A A . 455 HIS HB3 1 1
12 19052 1 1 98 HIS HD1 H 18.097 6.657 -31.747 1.00 . A A . 455 HIS HD1 1 1
12 19053 1 1 98 HIS HD2 H 18.830 5.300 -27.889 1.00 . A A . 455 HIS HD2 1 1
12 19054 1 1 98 HIS HE1 H 16.884 8.255 -30.230 1.00 . A A . 455 HIS HE1 1 1
12 19055 1 1 98 HIS N N 17.531 3.119 -30.765 1.00 . A A . 455 HIS N 1 1
12 19056 1 1 98 HIS ND1 N 18.097 6.576 -30.771 1.00 . A A . 455 HIS ND1 1 1
12 19057 1 1 98 HIS NE2 N 17.689 6.986 -28.708 1.00 . A A . 455 HIS NE2 1 1
12 19058 1 1 98 HIS O O 20.006 2.218 -33.046 1.00 . A A . 455 HIS O 1 1
12 19059 1 1 99 GLN C C 20.023 -0.549 -32.394 1.00 . A A . 456 GLN C 1 1
12 19060 1 1 99 GLN CA C 20.570 0.228 -31.201 1.00 . A A . 456 GLN CA 1 1
12 19061 1 1 99 GLN CB C 20.586 -0.665 -29.960 1.00 . A A . 456 GLN CB 1 1
12 19062 1 1 99 GLN CD C 22.998 -1.075 -29.327 1.00 . A A . 456 GLN CD 1 1
12 19063 1 1 99 GLN CG C 21.738 -1.657 -29.939 1.00 . A A . 456 GLN CG 1 1
12 19064 1 1 99 GLN H H 19.394 1.570 -30.062 1.00 . A A . 456 GLN H 1 1
12 19065 1 1 99 GLN HA H 21.579 0.540 -31.423 1.00 . A A . 456 GLN HA 1 1
12 19066 1 1 99 GLN HB2 H 20.661 -0.041 -29.082 1.00 . A A . 456 GLN HB2 1 1
12 19067 1 1 99 GLN HB3 H 19.661 -1.221 -29.918 1.00 . A A . 456 GLN HB3 1 1
12 19068 1 1 99 GLN HE21 H 23.802 -0.852 -31.131 1.00 . A A . 456 GLN HE21 1 1
12 19069 1 1 99 GLN HE22 H 24.783 -0.342 -29.804 1.00 . A A . 456 GLN HE22 1 1
12 19070 1 1 99 GLN HG2 H 21.443 -2.521 -29.363 1.00 . A A . 456 GLN HG2 1 1
12 19071 1 1 99 GLN HG3 H 21.955 -1.958 -30.953 1.00 . A A . 456 GLN HG3 1 1
12 19072 1 1 99 GLN N N 19.776 1.426 -30.952 1.00 . A A . 456 GLN N 1 1
12 19073 1 1 99 GLN NE2 N 23.958 -0.721 -30.172 1.00 . A A . 456 GLN NE2 1 1
12 19074 1 1 99 GLN O O 18.990 -1.210 -32.296 1.00 . A A . 456 GLN O 1 1
12 19075 1 1 99 GLN OE1 O 23.106 -0.947 -28.107 1.00 . A A . 456 GLN OE1 1 1
12 19076 1 1 100 ASN C C 20.398 -2.671 -34.553 1.00 . A A . 457 ASN C 1 1
12 19077 1 1 100 ASN CA C 20.306 -1.158 -34.733 1.00 . A A . 457 ASN CA 1 1
12 19078 1 1 100 ASN CB C 21.170 -0.722 -35.918 1.00 . A A . 457 ASN CB 1 1
12 19079 1 1 100 ASN CG C 20.850 0.687 -36.379 1.00 . A A . 457 ASN CG 1 1
12 19080 1 1 100 ASN H H 21.538 0.079 -33.537 1.00 . A A . 457 ASN H 1 1
12 19081 1 1 100 ASN HA H 19.279 -0.893 -34.931 1.00 . A A . 457 ASN HA 1 1
12 19082 1 1 100 ASN HB2 H 22.211 -0.757 -35.630 1.00 . A A . 457 ASN HB2 1 1
12 19083 1 1 100 ASN HB3 H 21.006 -1.397 -36.744 1.00 . A A . 457 ASN HB3 1 1
12 19084 1 1 100 ASN HD21 H 22.571 0.781 -37.371 1.00 . A A . 457 ASN HD21 1 1
12 19085 1 1 100 ASN HD22 H 21.576 2.190 -37.459 1.00 . A A . 457 ASN HD22 1 1
12 19086 1 1 100 ASN N N 20.723 -0.464 -33.521 1.00 . A A . 457 ASN N 1 1
12 19087 1 1 100 ASN ND2 N 21.757 1.279 -37.147 1.00 . A A . 457 ASN ND2 1 1
12 19088 1 1 100 ASN O O 19.939 -3.436 -35.400 1.00 . A A . 457 ASN O 1 1
12 19089 1 1 100 ASN OD1 O 19.799 1.237 -36.048 1.00 . A A . 457 ASN OD1 1 1
12 19090 2 2 1 ZN ZN ZN 15.269 -0.618 10.934 1.00 . B A . 100 ZN ZN 1 1
12 19091 3 2 1 ZN ZN ZN 7.947 11.562 -6.700 1.00 . C A . 200 ZN ZN 1 1
12 19092 4 2 1 ZN ZN ZN 16.949 7.720 -26.946 1.00 . D A . 300 ZN ZN 1 1
13 19093 1 1 1 GLY C C 51.965 -35.608 33.254 1.00 . A A . 358 GLY C 1 1
13 19094 1 1 1 GLY CA C 52.384 -36.853 32.497 1.00 . A A . 358 GLY CA 1 1
13 19095 1 1 1 GLY H1 H 53.204 -37.616 34.294 1.00 . A A . 358 GLY H1 1 1
13 19096 1 1 1 GLY HA2 H 53.037 -36.566 31.687 1.00 . A A . 358 GLY HA2 1 1
13 19097 1 1 1 GLY HA3 H 51.503 -37.323 32.087 1.00 . A A . 358 GLY HA3 1 1
13 19098 1 1 1 GLY N N 53.076 -37.809 33.342 1.00 . A A . 358 GLY N 1 1
13 19099 1 1 1 GLY O O 52.231 -35.481 34.449 1.00 . A A . 358 GLY O 1 1
13 19100 1 1 2 SER C C 49.678 -32.854 32.401 1.00 . A A . 359 SER C 1 1
13 19101 1 1 2 SER CA C 50.859 -33.441 33.169 1.00 . A A . 359 SER CA 1 1
13 19102 1 1 2 SER CB C 52.004 -32.428 33.219 1.00 . A A . 359 SER CB 1 1
13 19103 1 1 2 SER H H 51.128 -34.844 31.607 1.00 . A A . 359 SER H 1 1
13 19104 1 1 2 SER HA H 50.543 -33.664 34.177 1.00 . A A . 359 SER HA 1 1
13 19105 1 1 2 SER HB2 H 52.568 -32.480 32.300 1.00 . A A . 359 SER HB2 1 1
13 19106 1 1 2 SER HB3 H 51.597 -31.434 33.336 1.00 . A A . 359 SER HB3 1 1
13 19107 1 1 2 SER HG H 53.772 -32.456 34.061 1.00 . A A . 359 SER HG 1 1
13 19108 1 1 2 SER N N 51.310 -34.685 32.557 1.00 . A A . 359 SER N 1 1
13 19109 1 1 2 SER O O 49.259 -33.396 31.378 1.00 . A A . 359 SER O 1 1
13 19110 1 1 2 SER OG O 52.875 -32.695 34.304 1.00 . A A . 359 SER OG 1 1
13 19111 1 1 3 SER C C 48.041 -29.582 32.529 1.00 . A A . 360 SER C 1 1
13 19112 1 1 3 SER CA C 48.013 -31.084 32.267 1.00 . A A . 360 SER CA 1 1
13 19113 1 1 3 SER CB C 46.699 -31.678 32.778 1.00 . A A . 360 SER CB 1 1
13 19114 1 1 3 SER H H 49.527 -31.360 33.721 1.00 . A A . 360 SER H 1 1
13 19115 1 1 3 SER HA H 48.085 -31.254 31.203 1.00 . A A . 360 SER HA 1 1
13 19116 1 1 3 SER HB2 H 46.792 -32.752 32.839 1.00 . A A . 360 SER HB2 1 1
13 19117 1 1 3 SER HB3 H 46.484 -31.279 33.759 1.00 . A A . 360 SER HB3 1 1
13 19118 1 1 3 SER HG H 45.159 -32.166 31.669 1.00 . A A . 360 SER HG 1 1
13 19119 1 1 3 SER N N 49.148 -31.744 32.903 1.00 . A A . 360 SER N 1 1
13 19120 1 1 3 SER O O 48.908 -29.081 33.244 1.00 . A A . 360 SER O 1 1
13 19121 1 1 3 SER OG O 45.624 -31.361 31.910 1.00 . A A . 360 SER OG 1 1
13 19122 1 1 4 GLY C C 45.627 -26.957 32.507 1.00 . A A . 361 GLY C 1 1
13 19123 1 1 4 GLY CA C 47.016 -27.429 32.126 1.00 . A A . 361 GLY CA 1 1
13 19124 1 1 4 GLY H H 46.419 -29.320 31.386 1.00 . A A . 361 GLY H 1 1
13 19125 1 1 4 GLY HA2 H 47.708 -27.142 32.904 1.00 . A A . 361 GLY HA2 1 1
13 19126 1 1 4 GLY HA3 H 47.307 -26.947 31.204 1.00 . A A . 361 GLY HA3 1 1
13 19127 1 1 4 GLY N N 47.084 -28.867 31.945 1.00 . A A . 361 GLY N 1 1
13 19128 1 1 4 GLY O O 44.820 -27.733 33.019 1.00 . A A . 361 GLY O 1 1
13 19129 1 1 5 SER C C 43.782 -23.858 31.749 1.00 . A A . 362 SER C 1 1
13 19130 1 1 5 SER CA C 44.048 -25.106 32.585 1.00 . A A . 362 SER CA 1 1
13 19131 1 1 5 SER CB C 43.978 -24.762 34.074 1.00 . A A . 362 SER CB 1 1
13 19132 1 1 5 SER H H 46.034 -25.114 31.850 1.00 . A A . 362 SER H 1 1
13 19133 1 1 5 SER HA H 43.293 -25.844 32.359 1.00 . A A . 362 SER HA 1 1
13 19134 1 1 5 SER HB2 H 43.037 -24.276 34.284 1.00 . A A . 362 SER HB2 1 1
13 19135 1 1 5 SER HB3 H 44.052 -25.670 34.654 1.00 . A A . 362 SER HB3 1 1
13 19136 1 1 5 SER HG H 45.872 -24.270 34.167 1.00 . A A . 362 SER HG 1 1
13 19137 1 1 5 SER N N 45.348 -25.682 32.259 1.00 . A A . 362 SER N 1 1
13 19138 1 1 5 SER O O 44.657 -23.384 31.024 1.00 . A A . 362 SER O 1 1
13 19139 1 1 5 SER OG O 45.034 -23.894 34.447 1.00 . A A . 362 SER OG 1 1
13 19140 1 1 6 SER C C 41.569 -21.091 32.032 1.00 . A A . 363 SER C 1 1
13 19141 1 1 6 SER CA C 42.183 -22.138 31.108 1.00 . A A . 363 SER CA 1 1
13 19142 1 1 6 SER CB C 41.191 -22.503 30.002 1.00 . A A . 363 SER CB 1 1
13 19143 1 1 6 SER H H 41.913 -23.753 32.451 1.00 . A A . 363 SER H 1 1
13 19144 1 1 6 SER HA H 43.075 -21.727 30.659 1.00 . A A . 363 SER HA 1 1
13 19145 1 1 6 SER HB2 H 40.503 -23.248 30.370 1.00 . A A . 363 SER HB2 1 1
13 19146 1 1 6 SER HB3 H 40.642 -21.620 29.709 1.00 . A A . 363 SER HB3 1 1
13 19147 1 1 6 SER HG H 42.477 -22.365 28.530 1.00 . A A . 363 SER HG 1 1
13 19148 1 1 6 SER N N 42.567 -23.330 31.856 1.00 . A A . 363 SER N 1 1
13 19149 1 1 6 SER O O 41.301 -21.360 33.202 1.00 . A A . 363 SER O 1 1
13 19150 1 1 6 SER OG O 41.862 -23.021 28.866 1.00 . A A . 363 SER OG 1 1
13 19151 1 1 7 GLY C C 39.512 -18.255 31.657 1.00 . A A . 364 GLY C 1 1
13 19152 1 1 7 GLY CA C 40.769 -18.823 32.286 1.00 . A A . 364 GLY CA 1 1
13 19153 1 1 7 GLY H H 41.583 -19.737 30.558 1.00 . A A . 364 GLY H 1 1
13 19154 1 1 7 GLY HA2 H 40.527 -19.204 33.267 1.00 . A A . 364 GLY HA2 1 1
13 19155 1 1 7 GLY HA3 H 41.496 -18.031 32.387 1.00 . A A . 364 GLY HA3 1 1
13 19156 1 1 7 GLY N N 41.349 -19.894 31.497 1.00 . A A . 364 GLY N 1 1
13 19157 1 1 7 GLY O O 39.522 -17.779 30.521 1.00 . A A . 364 GLY O 1 1
13 19158 1 1 8 PRO C C 37.089 -16.271 31.823 1.00 . A A . 365 PRO C 1 1
13 19159 1 1 8 PRO CA C 37.108 -17.792 31.931 1.00 . A A . 365 PRO CA 1 1
13 19160 1 1 8 PRO CB C 36.126 -18.263 33.007 1.00 . A A . 365 PRO CB 1 1
13 19161 1 1 8 PRO CD C 38.315 -18.854 33.765 1.00 . A A . 365 PRO CD 1 1
13 19162 1 1 8 PRO CG C 36.955 -18.417 34.235 1.00 . A A . 365 PRO CG 1 1
13 19163 1 1 8 PRO HA H 36.835 -18.223 30.979 1.00 . A A . 365 PRO HA 1 1
13 19164 1 1 8 PRO HB2 H 35.352 -17.521 33.142 1.00 . A A . 365 PRO HB2 1 1
13 19165 1 1 8 PRO HB3 H 35.684 -19.202 32.709 1.00 . A A . 365 PRO HB3 1 1
13 19166 1 1 8 PRO HD2 H 39.085 -18.438 34.398 1.00 . A A . 365 PRO HD2 1 1
13 19167 1 1 8 PRO HD3 H 38.379 -19.932 33.748 1.00 . A A . 365 PRO HD3 1 1
13 19168 1 1 8 PRO HG2 H 37.023 -17.472 34.753 1.00 . A A . 365 PRO HG2 1 1
13 19169 1 1 8 PRO HG3 H 36.522 -19.169 34.879 1.00 . A A . 365 PRO HG3 1 1
13 19170 1 1 8 PRO N N 38.399 -18.301 32.403 1.00 . A A . 365 PRO N 1 1
13 19171 1 1 8 PRO O O 37.873 -15.583 32.477 1.00 . A A . 365 PRO O 1 1
13 19172 1 1 9 ASP C C 34.746 -13.965 30.125 1.00 . A A . 366 ASP C 1 1
13 19173 1 1 9 ASP CA C 36.068 -14.312 30.802 1.00 . A A . 366 ASP CA 1 1
13 19174 1 1 9 ASP CB C 37.237 -13.787 29.967 1.00 . A A . 366 ASP CB 1 1
13 19175 1 1 9 ASP CG C 36.975 -13.888 28.477 1.00 . A A . 366 ASP CG 1 1
13 19176 1 1 9 ASP H H 35.592 -16.353 30.501 1.00 . A A . 366 ASP H 1 1
13 19177 1 1 9 ASP HA H 36.093 -13.844 31.774 1.00 . A A . 366 ASP HA 1 1
13 19178 1 1 9 ASP HB2 H 37.410 -12.750 30.213 1.00 . A A . 366 ASP HB2 1 1
13 19179 1 1 9 ASP HB3 H 38.122 -14.361 30.198 1.00 . A A . 366 ASP HB3 1 1
13 19180 1 1 9 ASP N N 36.189 -15.753 30.995 1.00 . A A . 366 ASP N 1 1
13 19181 1 1 9 ASP O O 34.038 -14.844 29.631 1.00 . A A . 366 ASP O 1 1
13 19182 1 1 9 ASP OD1 O 36.740 -15.014 27.991 1.00 . A A . 366 ASP OD1 1 1
13 19183 1 1 9 ASP OD2 O 37.006 -12.841 27.796 1.00 . A A . 366 ASP OD2 1 1
13 19184 1 1 10 LEU C C 33.368 -10.836 28.859 1.00 . A A . 367 LEU C 1 1
13 19185 1 1 10 LEU CA C 33.180 -12.213 29.489 1.00 . A A . 367 LEU CA 1 1
13 19186 1 1 10 LEU CB C 32.058 -12.161 30.528 1.00 . A A . 367 LEU CB 1 1
13 19187 1 1 10 LEU CD1 C 31.238 -13.197 32.658 1.00 . A A . 367 LEU CD1 1 1
13 19188 1 1 10 LEU CD2 C 30.749 -14.298 30.466 1.00 . A A . 367 LEU CD2 1 1
13 19189 1 1 10 LEU CG C 31.755 -13.472 31.254 1.00 . A A . 367 LEU CG 1 1
13 19190 1 1 10 LEU H H 35.021 -12.023 30.515 1.00 . A A . 367 LEU H 1 1
13 19191 1 1 10 LEU HA H 32.910 -12.916 28.716 1.00 . A A . 367 LEU HA 1 1
13 19192 1 1 10 LEU HB2 H 32.330 -11.427 31.271 1.00 . A A . 367 LEU HB2 1 1
13 19193 1 1 10 LEU HB3 H 31.156 -11.844 30.024 1.00 . A A . 367 LEU HB3 1 1
13 19194 1 1 10 LEU HD11 H 32.071 -13.116 33.339 1.00 . A A . 367 LEU HD11 1 1
13 19195 1 1 10 LEU HD12 H 30.595 -14.008 32.970 1.00 . A A . 367 LEU HD12 1 1
13 19196 1 1 10 LEU HD13 H 30.678 -12.273 32.661 1.00 . A A . 367 LEU HD13 1 1
13 19197 1 1 10 LEU HD21 H 29.773 -14.203 30.917 1.00 . A A . 367 LEU HD21 1 1
13 19198 1 1 10 LEU HD22 H 31.051 -15.335 30.473 1.00 . A A . 367 LEU HD22 1 1
13 19199 1 1 10 LEU HD23 H 30.711 -13.941 29.446 1.00 . A A . 367 LEU HD23 1 1
13 19200 1 1 10 LEU HG H 32.666 -14.047 31.341 1.00 . A A . 367 LEU HG 1 1
13 19201 1 1 10 LEU N N 34.418 -12.677 30.105 1.00 . A A . 367 LEU N 1 1
13 19202 1 1 10 LEU O O 33.436 -9.827 29.559 1.00 . A A . 367 LEU O 1 1
13 19203 1 1 11 GLU C C 32.293 -9.024 26.295 1.00 . A A . 368 GLU C 1 1
13 19204 1 1 11 GLU CA C 33.629 -9.552 26.808 1.00 . A A . 368 GLU CA 1 1
13 19205 1 1 11 GLU CB C 34.596 -9.747 25.638 1.00 . A A . 368 GLU CB 1 1
13 19206 1 1 11 GLU CD C 36.253 -8.605 24.111 1.00 . A A . 368 GLU CD 1 1
13 19207 1 1 11 GLU CG C 35.013 -8.448 24.970 1.00 . A A . 368 GLU CG 1 1
13 19208 1 1 11 GLU H H 33.389 -11.644 27.029 1.00 . A A . 368 GLU H 1 1
13 19209 1 1 11 GLU HA H 34.049 -8.830 27.493 1.00 . A A . 368 GLU HA 1 1
13 19210 1 1 11 GLU HB2 H 35.484 -10.244 26.000 1.00 . A A . 368 GLU HB2 1 1
13 19211 1 1 11 GLU HB3 H 34.122 -10.373 24.897 1.00 . A A . 368 GLU HB3 1 1
13 19212 1 1 11 GLU HG2 H 34.203 -8.103 24.346 1.00 . A A . 368 GLU HG2 1 1
13 19213 1 1 11 GLU HG3 H 35.214 -7.713 25.736 1.00 . A A . 368 GLU HG3 1 1
13 19214 1 1 11 GLU N N 33.450 -10.805 27.532 1.00 . A A . 368 GLU N 1 1
13 19215 1 1 11 GLU O O 31.393 -9.796 25.965 1.00 . A A . 368 GLU O 1 1
13 19216 1 1 11 GLU OE1 O 36.632 -9.760 23.825 1.00 . A A . 368 GLU OE1 1 1
13 19217 1 1 11 GLU OE2 O 36.843 -7.575 23.726 1.00 . A A . 368 GLU OE2 1 1
13 19218 1 1 12 LYS C C 31.215 -6.217 24.523 1.00 . A A . 369 LYS C 1 1
13 19219 1 1 12 LYS CA C 30.945 -7.069 25.759 1.00 . A A . 369 LYS CA 1 1
13 19220 1 1 12 LYS CB C 30.335 -6.204 26.864 1.00 . A A . 369 LYS CB 1 1
13 19221 1 1 12 LYS CD C 29.384 -6.315 29.187 1.00 . A A . 369 LYS CD 1 1
13 19222 1 1 12 LYS CE C 29.109 -7.330 30.286 1.00 . A A . 369 LYS CE 1 1
13 19223 1 1 12 LYS CG C 29.444 -6.978 27.820 1.00 . A A . 369 LYS CG 1 1
13 19224 1 1 12 LYS H H 32.923 -7.139 26.510 1.00 . A A . 369 LYS H 1 1
13 19225 1 1 12 LYS HA H 30.247 -7.850 25.498 1.00 . A A . 369 LYS HA 1 1
13 19226 1 1 12 LYS HB2 H 31.134 -5.753 27.435 1.00 . A A . 369 LYS HB2 1 1
13 19227 1 1 12 LYS HB3 H 29.744 -5.422 26.408 1.00 . A A . 369 LYS HB3 1 1
13 19228 1 1 12 LYS HD2 H 30.330 -5.834 29.386 1.00 . A A . 369 LYS HD2 1 1
13 19229 1 1 12 LYS HD3 H 28.596 -5.576 29.185 1.00 . A A . 369 LYS HD3 1 1
13 19230 1 1 12 LYS HE2 H 28.599 -6.833 31.097 1.00 . A A . 369 LYS HE2 1 1
13 19231 1 1 12 LYS HE3 H 28.476 -8.109 29.888 1.00 . A A . 369 LYS HE3 1 1
13 19232 1 1 12 LYS HG2 H 28.445 -7.023 27.411 1.00 . A A . 369 LYS HG2 1 1
13 19233 1 1 12 LYS HG3 H 29.835 -7.979 27.932 1.00 . A A . 369 LYS HG3 1 1
13 19234 1 1 12 LYS HZ1 H 31.172 -7.646 30.221 1.00 . A A . 369 LYS HZ1 1 1
13 19235 1 1 12 LYS HZ2 H 30.292 -8.979 30.779 1.00 . A A . 369 LYS HZ2 1 1
13 19236 1 1 12 LYS HZ3 H 30.529 -7.641 31.785 1.00 . A A . 369 LYS HZ3 1 1
13 19237 1 1 12 LYS N N 32.170 -7.703 26.232 1.00 . A A . 369 LYS N 1 1
13 19238 1 1 12 LYS NZ N 30.364 -7.942 30.804 1.00 . A A . 369 LYS NZ 1 1
13 19239 1 1 12 LYS O O 32.232 -5.529 24.442 1.00 . A A . 369 LYS O 1 1
13 19240 1 1 13 ARG C C 29.276 -4.526 22.163 1.00 . A A . 370 ARG C 1 1
13 19241 1 1 13 ARG CA C 30.437 -5.501 22.331 1.00 . A A . 370 ARG CA 1 1
13 19242 1 1 13 ARG CB C 30.507 -6.440 21.126 1.00 . A A . 370 ARG CB 1 1
13 19243 1 1 13 ARG CD C 30.743 -8.817 21.908 1.00 . A A . 370 ARG CD 1 1
13 19244 1 1 13 ARG CG C 31.458 -7.610 21.319 1.00 . A A . 370 ARG CG 1 1
13 19245 1 1 13 ARG CZ C 30.361 -10.255 19.951 1.00 . A A . 370 ARG CZ 1 1
13 19246 1 1 13 ARG H H 29.508 -6.836 23.685 1.00 . A A . 370 ARG H 1 1
13 19247 1 1 13 ARG HA H 31.357 -4.939 22.393 1.00 . A A . 370 ARG HA 1 1
13 19248 1 1 13 ARG HB2 H 29.520 -6.835 20.933 1.00 . A A . 370 ARG HB2 1 1
13 19249 1 1 13 ARG HB3 H 30.835 -5.877 20.265 1.00 . A A . 370 ARG HB3 1 1
13 19250 1 1 13 ARG HD2 H 31.483 -9.519 22.263 1.00 . A A . 370 ARG HD2 1 1
13 19251 1 1 13 ARG HD3 H 30.132 -8.488 22.735 1.00 . A A . 370 ARG HD3 1 1
13 19252 1 1 13 ARG HE H 28.925 -9.346 20.995 1.00 . A A . 370 ARG HE 1 1
13 19253 1 1 13 ARG HG2 H 31.876 -7.885 20.362 1.00 . A A . 370 ARG HG2 1 1
13 19254 1 1 13 ARG HG3 H 32.251 -7.311 21.988 1.00 . A A . 370 ARG HG3 1 1
13 19255 1 1 13 ARG HH11 H 32.299 -10.030 20.476 1.00 . A A . 370 ARG HH11 1 1
13 19256 1 1 13 ARG HH12 H 32.016 -11.042 19.098 1.00 . A A . 370 ARG HH12 1 1
13 19257 1 1 13 ARG HH21 H 28.540 -10.676 19.182 1.00 . A A . 370 ARG HH21 1 1
13 19258 1 1 13 ARG HH22 H 29.877 -11.408 18.363 1.00 . A A . 370 ARG HH22 1 1
13 19259 1 1 13 ARG N N 30.298 -6.268 23.563 1.00 . A A . 370 ARG N 1 1
13 19260 1 1 13 ARG NE N 29.893 -9.483 20.925 1.00 . A A . 370 ARG NE 1 1
13 19261 1 1 13 ARG NH1 N 31.666 -10.459 19.831 1.00 . A A . 370 ARG NH1 1 1
13 19262 1 1 13 ARG NH2 N 29.524 -10.827 19.095 1.00 . A A . 370 ARG NH2 1 1
13 19263 1 1 13 ARG O O 28.110 -4.919 22.212 1.00 . A A . 370 ARG O 1 1
13 19264 1 1 14 ARG C C 27.908 -2.350 20.431 1.00 . A A . 371 ARG C 1 1
13 19265 1 1 14 ARG CA C 28.586 -2.222 21.792 1.00 . A A . 371 ARG CA 1 1
13 19266 1 1 14 ARG CB C 29.211 -0.832 21.935 1.00 . A A . 371 ARG CB 1 1
13 19267 1 1 14 ARG CD C 28.840 1.403 23.022 1.00 . A A . 371 ARG CD 1 1
13 19268 1 1 14 ARG CG C 28.201 0.259 22.250 1.00 . A A . 371 ARG CG 1 1
13 19269 1 1 14 ARG CZ C 28.431 0.920 25.397 1.00 . A A . 371 ARG CZ 1 1
13 19270 1 1 14 ARG H H 30.549 -3.001 21.937 1.00 . A A . 371 ARG H 1 1
13 19271 1 1 14 ARG HA H 27.844 -2.354 22.565 1.00 . A A . 371 ARG HA 1 1
13 19272 1 1 14 ARG HB2 H 29.940 -0.858 22.730 1.00 . A A . 371 ARG HB2 1 1
13 19273 1 1 14 ARG HB3 H 29.707 -0.578 21.010 1.00 . A A . 371 ARG HB3 1 1
13 19274 1 1 14 ARG HD2 H 29.705 1.749 22.476 1.00 . A A . 371 ARG HD2 1 1
13 19275 1 1 14 ARG HD3 H 28.124 2.206 23.108 1.00 . A A . 371 ARG HD3 1 1
13 19276 1 1 14 ARG HE H 30.201 0.764 24.491 1.00 . A A . 371 ARG HE 1 1
13 19277 1 1 14 ARG HG2 H 27.800 0.645 21.324 1.00 . A A . 371 ARG HG2 1 1
13 19278 1 1 14 ARG HG3 H 27.403 -0.162 22.842 1.00 . A A . 371 ARG HG3 1 1
13 19279 1 1 14 ARG HH11 H 26.803 1.512 24.357 1.00 . A A . 371 ARG HH11 1 1
13 19280 1 1 14 ARG HH12 H 26.528 1.169 26.033 1.00 . A A . 371 ARG HH12 1 1
13 19281 1 1 14 ARG HH21 H 29.851 0.308 26.699 1.00 . A A . 371 ARG HH21 1 1
13 19282 1 1 14 ARG HH22 H 28.263 0.485 27.364 1.00 . A A . 371 ARG HH22 1 1
13 19283 1 1 14 ARG N N 29.602 -3.253 21.966 1.00 . A A . 371 ARG N 1 1
13 19284 1 1 14 ARG NE N 29.257 0.994 24.360 1.00 . A A . 371 ARG NE 1 1
13 19285 1 1 14 ARG NH1 N 27.149 1.226 25.251 1.00 . A A . 371 ARG NH1 1 1
13 19286 1 1 14 ARG NH2 N 28.886 0.540 26.584 1.00 . A A . 371 ARG NH2 1 1
13 19287 1 1 14 ARG O O 28.301 -1.692 19.467 1.00 . A A . 371 ARG O 1 1
13 19288 1 1 15 ILE C C 24.670 -3.612 19.385 1.00 . A A . 372 ILE C 1 1
13 19289 1 1 15 ILE CA C 26.158 -3.414 19.119 1.00 . A A . 372 ILE CA 1 1
13 19290 1 1 15 ILE CB C 26.697 -4.635 18.350 1.00 . A A . 372 ILE CB 1 1
13 19291 1 1 15 ILE CD1 C 28.845 -5.760 17.576 1.00 . A A . 372 ILE CD1 1 1
13 19292 1 1 15 ILE CG1 C 28.210 -4.516 18.157 1.00 . A A . 372 ILE CG1 1 1
13 19293 1 1 15 ILE CG2 C 25.995 -4.768 17.008 1.00 . A A . 372 ILE CG2 1 1
13 19294 1 1 15 ILE H H 26.625 -3.696 21.164 1.00 . A A . 372 ILE H 1 1
13 19295 1 1 15 ILE HA H 26.289 -2.538 18.501 1.00 . A A . 372 ILE HA 1 1
13 19296 1 1 15 ILE HB H 26.484 -5.520 18.930 1.00 . A A . 372 ILE HB 1 1
13 19297 1 1 15 ILE HD11 H 29.877 -5.555 17.328 1.00 . A A . 372 ILE HD11 1 1
13 19298 1 1 15 ILE HD12 H 28.802 -6.559 18.301 1.00 . A A . 372 ILE HD12 1 1
13 19299 1 1 15 ILE HD13 H 28.313 -6.053 16.684 1.00 . A A . 372 ILE HD13 1 1
13 19300 1 1 15 ILE HG12 H 28.418 -3.695 17.488 1.00 . A A . 372 ILE HG12 1 1
13 19301 1 1 15 ILE HG13 H 28.673 -4.321 19.113 1.00 . A A . 372 ILE HG13 1 1
13 19302 1 1 15 ILE HG21 H 24.925 -4.732 17.156 1.00 . A A . 372 ILE HG21 1 1
13 19303 1 1 15 ILE HG22 H 26.295 -3.955 16.363 1.00 . A A . 372 ILE HG22 1 1
13 19304 1 1 15 ILE HG23 H 26.264 -5.708 16.551 1.00 . A A . 372 ILE HG23 1 1
13 19305 1 1 15 ILE N N 26.890 -3.201 20.361 1.00 . A A . 372 ILE N 1 1
13 19306 1 1 15 ILE O O 24.278 -4.121 20.436 1.00 . A A . 372 ILE O 1 1
13 19307 1 1 16 HIS C C 21.748 -3.570 17.194 1.00 . A A . 373 HIS C 1 1
13 19308 1 1 16 HIS CA C 22.397 -3.342 18.556 1.00 . A A . 373 HIS CA 1 1
13 19309 1 1 16 HIS CB C 21.804 -2.095 19.213 1.00 . A A . 373 HIS CB 1 1
13 19310 1 1 16 HIS CD2 C 23.756 -0.842 20.373 1.00 . A A . 373 HIS CD2 1 1
13 19311 1 1 16 HIS CE1 C 23.189 -1.224 22.456 1.00 . A A . 373 HIS CE1 1 1
13 19312 1 1 16 HIS CG C 22.619 -1.577 20.357 1.00 . A A . 373 HIS CG 1 1
13 19313 1 1 16 HIS H H 24.215 -2.809 17.612 1.00 . A A . 373 HIS H 1 1
13 19314 1 1 16 HIS HA H 22.198 -4.198 19.183 1.00 . A A . 373 HIS HA 1 1
13 19315 1 1 16 HIS HB2 H 21.729 -1.309 18.476 1.00 . A A . 373 HIS HB2 1 1
13 19316 1 1 16 HIS HB3 H 20.817 -2.328 19.586 1.00 . A A . 373 HIS HB3 1 1
13 19317 1 1 16 HIS HD1 H 21.513 -2.304 21.997 1.00 . A A . 373 HIS HD1 1 1
13 19318 1 1 16 HIS HD2 H 24.301 -0.484 19.511 1.00 . A A . 373 HIS HD2 1 1
13 19319 1 1 16 HIS HE1 H 23.189 -1.233 23.536 1.00 . A A . 373 HIS HE1 1 1
13 19320 1 1 16 HIS N N 23.843 -3.207 18.426 1.00 . A A . 373 HIS N 1 1
13 19321 1 1 16 HIS ND1 N 22.291 -1.800 21.678 1.00 . A A . 373 HIS ND1 1 1
13 19322 1 1 16 HIS NE2 N 24.090 -0.637 21.689 1.00 . A A . 373 HIS NE2 1 1
13 19323 1 1 16 HIS O O 22.013 -2.840 16.238 1.00 . A A . 373 HIS O 1 1
13 19324 1 1 17 TYR C C 18.826 -4.285 15.826 1.00 . A A . 374 TYR C 1 1
13 19325 1 1 17 TYR CA C 20.215 -4.915 15.866 1.00 . A A . 374 TYR CA 1 1
13 19326 1 1 17 TYR CB C 20.105 -6.431 15.702 1.00 . A A . 374 TYR CB 1 1
13 19327 1 1 17 TYR CD1 C 22.341 -7.522 16.135 1.00 . A A . 374 TYR CD1 1 1
13 19328 1 1 17 TYR CD2 C 21.634 -7.263 13.873 1.00 . A A . 374 TYR CD2 1 1
13 19329 1 1 17 TYR CE1 C 23.511 -8.118 15.706 1.00 . A A . 374 TYR CE1 1 1
13 19330 1 1 17 TYR CE2 C 22.801 -7.859 13.435 1.00 . A A . 374 TYR CE2 1 1
13 19331 1 1 17 TYR CG C 21.384 -7.084 15.228 1.00 . A A . 374 TYR CG 1 1
13 19332 1 1 17 TYR CZ C 23.736 -8.285 14.355 1.00 . A A . 374 TYR CZ 1 1
13 19333 1 1 17 TYR H H 20.728 -5.134 17.907 1.00 . A A . 374 TYR H 1 1
13 19334 1 1 17 TYR HA H 20.802 -4.516 15.051 1.00 . A A . 374 TYR HA 1 1
13 19335 1 1 17 TYR HB2 H 19.841 -6.871 16.652 1.00 . A A . 374 TYR HB2 1 1
13 19336 1 1 17 TYR HB3 H 19.331 -6.654 14.982 1.00 . A A . 374 TYR HB3 1 1
13 19337 1 1 17 TYR HD1 H 22.161 -7.391 17.192 1.00 . A A . 374 TYR HD1 1 1
13 19338 1 1 17 TYR HD2 H 20.899 -6.929 13.155 1.00 . A A . 374 TYR HD2 1 1
13 19339 1 1 17 TYR HE1 H 24.243 -8.452 16.426 1.00 . A A . 374 TYR HE1 1 1
13 19340 1 1 17 TYR HE2 H 22.978 -7.990 12.378 1.00 . A A . 374 TYR HE2 1 1
13 19341 1 1 17 TYR HH H 25.605 -8.692 14.548 1.00 . A A . 374 TYR HH 1 1
13 19342 1 1 17 TYR N N 20.899 -4.588 17.112 1.00 . A A . 374 TYR N 1 1
13 19343 1 1 17 TYR O O 18.154 -4.169 16.851 1.00 . A A . 374 TYR O 1 1
13 19344 1 1 17 TYR OH O 24.900 -8.879 13.924 1.00 . A A . 374 TYR OH 1 1
13 19345 1 1 18 CYS C C 15.977 -4.286 14.649 1.00 . A A . 375 CYS C 1 1
13 19346 1 1 18 CYS CA C 17.093 -3.263 14.456 1.00 . A A . 375 CYS CA 1 1
13 19347 1 1 18 CYS CB C 16.987 -2.633 13.066 1.00 . A A . 375 CYS CB 1 1
13 19348 1 1 18 CYS H H 18.983 -4.000 13.852 1.00 . A A . 375 CYS H 1 1
13 19349 1 1 18 CYS HA H 16.987 -2.489 15.201 1.00 . A A . 375 CYS HA 1 1
13 19350 1 1 18 CYS HB2 H 17.631 -1.766 13.022 1.00 . A A . 375 CYS HB2 1 1
13 19351 1 1 18 CYS HB3 H 17.309 -3.352 12.328 1.00 . A A . 375 CYS HB3 1 1
13 19352 1 1 18 CYS N N 18.401 -3.881 14.633 1.00 . A A . 375 CYS N 1 1
13 19353 1 1 18 CYS O O 15.933 -5.308 13.963 1.00 . A A . 375 CYS O 1 1
13 19354 1 1 18 CYS SG S 15.305 -2.093 12.620 1.00 . A A . 375 CYS SG 1 1
13 19355 1 1 19 ASP C C 12.836 -4.697 14.860 1.00 . A A . 376 ASP C 1 1
13 19356 1 1 19 ASP CA C 13.962 -4.899 15.868 1.00 . A A . 376 ASP CA 1 1
13 19357 1 1 19 ASP CB C 13.441 -4.667 17.287 1.00 . A A . 376 ASP CB 1 1
13 19358 1 1 19 ASP CG C 12.824 -5.914 17.889 1.00 . A A . 376 ASP CG 1 1
13 19359 1 1 19 ASP H H 15.168 -3.174 16.099 1.00 . A A . 376 ASP H 1 1
13 19360 1 1 19 ASP HA H 14.322 -5.914 15.789 1.00 . A A . 376 ASP HA 1 1
13 19361 1 1 19 ASP HB2 H 14.260 -4.353 17.918 1.00 . A A . 376 ASP HB2 1 1
13 19362 1 1 19 ASP HB3 H 12.691 -3.890 17.265 1.00 . A A . 376 ASP HB3 1 1
13 19363 1 1 19 ASP N N 15.079 -4.004 15.586 1.00 . A A . 376 ASP N 1 1
13 19364 1 1 19 ASP O O 11.658 -4.715 15.218 1.00 . A A . 376 ASP O 1 1
13 19365 1 1 19 ASP OD1 O 13.263 -7.026 17.528 1.00 . A A . 376 ASP OD1 1 1
13 19366 1 1 19 ASP OD2 O 11.904 -5.777 18.722 1.00 . A A . 376 ASP OD2 1 1
13 19367 1 1 20 TYR C C 12.343 -5.377 11.468 1.00 . A A . 377 TYR C 1 1
13 19368 1 1 20 TYR CA C 12.226 -4.296 12.538 1.00 . A A . 377 TYR CA 1 1
13 19369 1 1 20 TYR CB C 12.413 -2.915 11.907 1.00 . A A . 377 TYR CB 1 1
13 19370 1 1 20 TYR CD1 C 10.186 -1.726 11.945 1.00 . A A . 377 TYR CD1 1 1
13 19371 1 1 20 TYR CD2 C 10.983 -2.554 9.857 1.00 . A A . 377 TYR CD2 1 1
13 19372 1 1 20 TYR CE1 C 9.049 -1.244 11.325 1.00 . A A . 377 TYR CE1 1 1
13 19373 1 1 20 TYR CE2 C 9.851 -2.074 9.229 1.00 . A A . 377 TYR CE2 1 1
13 19374 1 1 20 TYR CG C 11.171 -2.389 11.224 1.00 . A A . 377 TYR CG 1 1
13 19375 1 1 20 TYR CZ C 8.887 -1.420 9.967 1.00 . A A . 377 TYR CZ 1 1
13 19376 1 1 20 TYR H H 14.159 -4.501 13.375 1.00 . A A . 377 TYR H 1 1
13 19377 1 1 20 TYR HA H 11.242 -4.348 12.981 1.00 . A A . 377 TYR HA 1 1
13 19378 1 1 20 TYR HB2 H 12.692 -2.211 12.675 1.00 . A A . 377 TYR HB2 1 1
13 19379 1 1 20 TYR HB3 H 13.201 -2.968 11.170 1.00 . A A . 377 TYR HB3 1 1
13 19380 1 1 20 TYR HD1 H 10.316 -1.590 13.009 1.00 . A A . 377 TYR HD1 1 1
13 19381 1 1 20 TYR HD2 H 11.740 -3.068 9.282 1.00 . A A . 377 TYR HD2 1 1
13 19382 1 1 20 TYR HE1 H 8.294 -0.731 11.903 1.00 . A A . 377 TYR HE1 1 1
13 19383 1 1 20 TYR HE2 H 9.723 -2.212 8.165 1.00 . A A . 377 TYR HE2 1 1
13 19384 1 1 20 TYR HH H 8.006 -0.284 8.690 1.00 . A A . 377 TYR HH 1 1
13 19385 1 1 20 TYR N N 13.205 -4.505 13.598 1.00 . A A . 377 TYR N 1 1
13 19386 1 1 20 TYR O O 13.437 -5.795 11.089 1.00 . A A . 377 TYR O 1 1
13 19387 1 1 20 TYR OH O 7.756 -0.941 9.345 1.00 . A A . 377 TYR OH 1 1
13 19388 1 1 21 PRO C C 11.629 -6.376 8.583 1.00 . A A . 378 PRO C 1 1
13 19389 1 1 21 PRO CA C 11.132 -6.878 9.934 1.00 . A A . 378 PRO CA 1 1
13 19390 1 1 21 PRO CB C 9.643 -7.226 9.861 1.00 . A A . 378 PRO CB 1 1
13 19391 1 1 21 PRO CD C 9.846 -5.387 11.374 1.00 . A A . 378 PRO CD 1 1
13 19392 1 1 21 PRO CG C 8.943 -6.002 10.341 1.00 . A A . 378 PRO CG 1 1
13 19393 1 1 21 PRO HA H 11.695 -7.754 10.220 1.00 . A A . 378 PRO HA 1 1
13 19394 1 1 21 PRO HB2 H 9.376 -7.461 8.840 1.00 . A A . 378 PRO HB2 1 1
13 19395 1 1 21 PRO HB3 H 9.437 -8.074 10.497 1.00 . A A . 378 PRO HB3 1 1
13 19396 1 1 21 PRO HD2 H 9.778 -4.310 11.343 1.00 . A A . 378 PRO HD2 1 1
13 19397 1 1 21 PRO HD3 H 9.598 -5.754 12.359 1.00 . A A . 378 PRO HD3 1 1
13 19398 1 1 21 PRO HG2 H 8.794 -5.318 9.519 1.00 . A A . 378 PRO HG2 1 1
13 19399 1 1 21 PRO HG3 H 7.996 -6.271 10.784 1.00 . A A . 378 PRO HG3 1 1
13 19400 1 1 21 PRO N N 11.187 -5.840 10.968 1.00 . A A . 378 PRO N 1 1
13 19401 1 1 21 PRO O O 11.590 -5.179 8.302 1.00 . A A . 378 PRO O 1 1
13 19402 1 1 22 GLY C C 13.695 -5.893 6.504 1.00 . A A . 379 GLY C 1 1
13 19403 1 1 22 GLY CA C 12.592 -6.931 6.435 1.00 . A A . 379 GLY CA 1 1
13 19404 1 1 22 GLY H H 12.101 -8.240 8.026 1.00 . A A . 379 GLY H 1 1
13 19405 1 1 22 GLY HA2 H 12.974 -7.814 5.946 1.00 . A A . 379 GLY HA2 1 1
13 19406 1 1 22 GLY HA3 H 11.775 -6.533 5.852 1.00 . A A . 379 GLY HA3 1 1
13 19407 1 1 22 GLY N N 12.095 -7.300 7.748 1.00 . A A . 379 GLY N 1 1
13 19408 1 1 22 GLY O O 14.000 -5.234 5.509 1.00 . A A . 379 GLY O 1 1
13 19409 1 1 23 CYS C C 16.461 -5.353 8.772 1.00 . A A . 380 CYS C 1 1
13 19410 1 1 23 CYS CA C 15.366 -4.777 7.877 1.00 . A A . 380 CYS CA 1 1
13 19411 1 1 23 CYS CB C 14.815 -3.490 8.492 1.00 . A A . 380 CYS CB 1 1
13 19412 1 1 23 CYS H H 14.006 -6.299 8.437 1.00 . A A . 380 CYS H 1 1
13 19413 1 1 23 CYS HA H 15.791 -4.552 6.911 1.00 . A A . 380 CYS HA 1 1
13 19414 1 1 23 CYS HB2 H 14.104 -3.049 7.808 1.00 . A A . 380 CYS HB2 1 1
13 19415 1 1 23 CYS HB3 H 14.315 -3.728 9.419 1.00 . A A . 380 CYS HB3 1 1
13 19416 1 1 23 CYS N N 14.293 -5.744 7.681 1.00 . A A . 380 CYS N 1 1
13 19417 1 1 23 CYS O O 16.232 -5.638 9.948 1.00 . A A . 380 CYS O 1 1
13 19418 1 1 23 CYS SG S 16.085 -2.234 8.852 1.00 . A A . 380 CYS SG 1 1
13 19419 1 1 24 THR C C 19.855 -5.005 9.170 1.00 . A A . 381 THR C 1 1
13 19420 1 1 24 THR CA C 18.781 -6.065 8.950 1.00 . A A . 381 THR CA 1 1
13 19421 1 1 24 THR CB C 19.407 -7.270 8.223 1.00 . A A . 381 THR CB 1 1
13 19422 1 1 24 THR CG2 C 19.730 -6.922 6.778 1.00 . A A . 381 THR CG2 1 1
13 19423 1 1 24 THR H H 17.772 -5.278 7.265 1.00 . A A . 381 THR H 1 1
13 19424 1 1 24 THR HA H 18.417 -6.400 9.911 1.00 . A A . 381 THR HA 1 1
13 19425 1 1 24 THR HB H 18.697 -8.085 8.231 1.00 . A A . 381 THR HB 1 1
13 19426 1 1 24 THR HG1 H 20.579 -8.634 9.033 1.00 . A A . 381 THR HG1 1 1
13 19427 1 1 24 THR HG21 H 20.142 -7.788 6.283 1.00 . A A . 381 THR HG21 1 1
13 19428 1 1 24 THR HG22 H 20.449 -6.117 6.753 1.00 . A A . 381 THR HG22 1 1
13 19429 1 1 24 THR HG23 H 18.827 -6.614 6.272 1.00 . A A . 381 THR HG23 1 1
13 19430 1 1 24 THR N N 17.652 -5.523 8.206 1.00 . A A . 381 THR N 1 1
13 19431 1 1 24 THR O O 21.027 -5.220 8.860 1.00 . A A . 381 THR O 1 1
13 19432 1 1 24 THR OG1 O 20.600 -7.684 8.897 1.00 . A A . 381 THR OG1 1 1
13 19433 1 1 25 LYS C C 20.852 -2.795 11.420 1.00 . A A . 382 LYS C 1 1
13 19434 1 1 25 LYS CA C 20.375 -2.766 9.971 1.00 . A A . 382 LYS CA 1 1
13 19435 1 1 25 LYS CB C 19.709 -1.422 9.669 1.00 . A A . 382 LYS CB 1 1
13 19436 1 1 25 LYS CD C 20.818 -0.589 7.575 1.00 . A A . 382 LYS CD 1 1
13 19437 1 1 25 LYS CE C 20.525 0.261 6.349 1.00 . A A . 382 LYS CE 1 1
13 19438 1 1 25 LYS CG C 19.543 -1.146 8.185 1.00 . A A . 382 LYS CG 1 1
13 19439 1 1 25 LYS H H 18.500 -3.749 9.934 1.00 . A A . 382 LYS H 1 1
13 19440 1 1 25 LYS HA H 21.228 -2.890 9.322 1.00 . A A . 382 LYS HA 1 1
13 19441 1 1 25 LYS HB2 H 18.731 -1.407 10.129 1.00 . A A . 382 LYS HB2 1 1
13 19442 1 1 25 LYS HB3 H 20.310 -0.632 10.096 1.00 . A A . 382 LYS HB3 1 1
13 19443 1 1 25 LYS HD2 H 21.322 0.021 8.310 1.00 . A A . 382 LYS HD2 1 1
13 19444 1 1 25 LYS HD3 H 21.458 -1.412 7.288 1.00 . A A . 382 LYS HD3 1 1
13 19445 1 1 25 LYS HE2 H 19.770 -0.233 5.756 1.00 . A A . 382 LYS HE2 1 1
13 19446 1 1 25 LYS HE3 H 20.155 1.222 6.673 1.00 . A A . 382 LYS HE3 1 1
13 19447 1 1 25 LYS HG2 H 19.288 -2.067 7.683 1.00 . A A . 382 LYS HG2 1 1
13 19448 1 1 25 LYS HG3 H 18.746 -0.428 8.049 1.00 . A A . 382 LYS HG3 1 1
13 19449 1 1 25 LYS HZ1 H 22.562 0.012 5.959 1.00 . A A . 382 LYS HZ1 1 1
13 19450 1 1 25 LYS HZ2 H 21.933 1.483 5.407 1.00 . A A . 382 LYS HZ2 1 1
13 19451 1 1 25 LYS HZ3 H 21.599 0.052 4.569 1.00 . A A . 382 LYS HZ3 1 1
13 19452 1 1 25 LYS N N 19.448 -3.861 9.708 1.00 . A A . 382 LYS N 1 1
13 19453 1 1 25 LYS NZ N 21.740 0.466 5.512 1.00 . A A . 382 LYS NZ 1 1
13 19454 1 1 25 LYS O O 20.094 -3.139 12.327 1.00 . A A . 382 LYS O 1 1
13 19455 1 1 26 VAL C C 23.638 -1.230 13.142 1.00 . A A . 383 VAL C 1 1
13 19456 1 1 26 VAL CA C 22.690 -2.411 12.969 1.00 . A A . 383 VAL CA 1 1
13 19457 1 1 26 VAL CB C 23.452 -3.716 13.270 1.00 . A A . 383 VAL CB 1 1
13 19458 1 1 26 VAL CG1 C 24.518 -3.967 12.215 1.00 . A A . 383 VAL CG1 1 1
13 19459 1 1 26 VAL CG2 C 24.067 -3.664 14.660 1.00 . A A . 383 VAL CG2 1 1
13 19460 1 1 26 VAL H H 22.667 -2.166 10.867 1.00 . A A . 383 VAL H 1 1
13 19461 1 1 26 VAL HA H 21.882 -2.319 13.680 1.00 . A A . 383 VAL HA 1 1
13 19462 1 1 26 VAL HB H 22.748 -4.534 13.241 1.00 . A A . 383 VAL HB 1 1
13 19463 1 1 26 VAL HG11 H 24.050 -4.069 11.247 1.00 . A A . 383 VAL HG11 1 1
13 19464 1 1 26 VAL HG12 H 25.209 -3.137 12.196 1.00 . A A . 383 VAL HG12 1 1
13 19465 1 1 26 VAL HG13 H 25.053 -4.875 12.453 1.00 . A A . 383 VAL HG13 1 1
13 19466 1 1 26 VAL HG21 H 23.458 -4.234 15.345 1.00 . A A . 383 VAL HG21 1 1
13 19467 1 1 26 VAL HG22 H 25.062 -4.082 14.628 1.00 . A A . 383 VAL HG22 1 1
13 19468 1 1 26 VAL HG23 H 24.119 -2.638 14.994 1.00 . A A . 383 VAL HG23 1 1
13 19469 1 1 26 VAL N N 22.113 -2.430 11.630 1.00 . A A . 383 VAL N 1 1
13 19470 1 1 26 VAL O O 24.491 -0.975 12.291 1.00 . A A . 383 VAL O 1 1
13 19471 1 1 27 TYR C C 25.152 0.419 15.797 1.00 . A A . 384 TYR C 1 1
13 19472 1 1 27 TYR CA C 24.327 0.644 14.534 1.00 . A A . 384 TYR CA 1 1
13 19473 1 1 27 TYR CB C 23.468 1.900 14.688 1.00 . A A . 384 TYR CB 1 1
13 19474 1 1 27 TYR CD1 C 21.326 1.659 13.373 1.00 . A A . 384 TYR CD1 1 1
13 19475 1 1 27 TYR CD2 C 23.064 3.008 12.456 1.00 . A A . 384 TYR CD2 1 1
13 19476 1 1 27 TYR CE1 C 20.533 1.925 12.273 1.00 . A A . 384 TYR CE1 1 1
13 19477 1 1 27 TYR CE2 C 22.277 3.281 11.353 1.00 . A A . 384 TYR CE2 1 1
13 19478 1 1 27 TYR CG C 22.604 2.195 13.484 1.00 . A A . 384 TYR CG 1 1
13 19479 1 1 27 TYR CZ C 21.013 2.737 11.267 1.00 . A A . 384 TYR CZ 1 1
13 19480 1 1 27 TYR H H 22.788 -0.765 14.890 1.00 . A A . 384 TYR H 1 1
13 19481 1 1 27 TYR HA H 24.998 0.779 13.698 1.00 . A A . 384 TYR HA 1 1
13 19482 1 1 27 TYR HB2 H 22.818 1.781 15.541 1.00 . A A . 384 TYR HB2 1 1
13 19483 1 1 27 TYR HB3 H 24.113 2.751 14.850 1.00 . A A . 384 TYR HB3 1 1
13 19484 1 1 27 TYR HD1 H 20.953 1.024 14.163 1.00 . A A . 384 TYR HD1 1 1
13 19485 1 1 27 TYR HD2 H 24.055 3.432 12.527 1.00 . A A . 384 TYR HD2 1 1
13 19486 1 1 27 TYR HE1 H 19.543 1.500 12.205 1.00 . A A . 384 TYR HE1 1 1
13 19487 1 1 27 TYR HE2 H 22.653 3.916 10.565 1.00 . A A . 384 TYR HE2 1 1
13 19488 1 1 27 TYR HH H 19.455 3.507 10.444 1.00 . A A . 384 TYR HH 1 1
13 19489 1 1 27 TYR N N 23.485 -0.513 14.249 1.00 . A A . 384 TYR N 1 1
13 19490 1 1 27 TYR O O 24.608 0.298 16.896 1.00 . A A . 384 TYR O 1 1
13 19491 1 1 27 TYR OH O 20.226 3.005 10.170 1.00 . A A . 384 TYR OH 1 1
13 19492 1 1 28 THR C C 26.846 0.831 18.019 1.00 . A A . 385 THR C 1 1
13 19493 1 1 28 THR CA C 27.372 0.154 16.759 1.00 . A A . 385 THR CA 1 1
13 19494 1 1 28 THR CB C 28.784 0.689 16.454 1.00 . A A . 385 THR CB 1 1
13 19495 1 1 28 THR CG2 C 29.776 0.232 17.514 1.00 . A A . 385 THR CG2 1 1
13 19496 1 1 28 THR H H 26.843 0.468 14.733 1.00 . A A . 385 THR H 1 1
13 19497 1 1 28 THR HA H 27.442 -0.909 16.935 1.00 . A A . 385 THR HA 1 1
13 19498 1 1 28 THR HB H 28.752 1.769 16.454 1.00 . A A . 385 THR HB 1 1
13 19499 1 1 28 THR HG1 H 29.247 0.977 14.559 1.00 . A A . 385 THR HG1 1 1
13 19500 1 1 28 THR HG21 H 29.512 0.670 18.465 1.00 . A A . 385 THR HG21 1 1
13 19501 1 1 28 THR HG22 H 30.770 0.548 17.236 1.00 . A A . 385 THR HG22 1 1
13 19502 1 1 28 THR HG23 H 29.748 -0.844 17.593 1.00 . A A . 385 THR HG23 1 1
13 19503 1 1 28 THR N N 26.470 0.365 15.633 1.00 . A A . 385 THR N 1 1
13 19504 1 1 28 THR O O 26.752 0.210 19.078 1.00 . A A . 385 THR O 1 1
13 19505 1 1 28 THR OG1 O 29.213 0.234 15.165 1.00 . A A . 385 THR OG1 1 1
13 19506 1 1 29 LYS C C 24.480 2.661 19.181 1.00 . A A . 386 LYS C 1 1
13 19507 1 1 29 LYS CA C 25.983 2.871 19.028 1.00 . A A . 386 LYS CA 1 1
13 19508 1 1 29 LYS CB C 26.284 4.361 18.846 1.00 . A A . 386 LYS CB 1 1
13 19509 1 1 29 LYS CD C 28.188 5.015 20.349 1.00 . A A . 386 LYS CD 1 1
13 19510 1 1 29 LYS CE C 29.680 5.299 20.435 1.00 . A A . 386 LYS CE 1 1
13 19511 1 1 29 LYS CG C 27.764 4.696 18.925 1.00 . A A . 386 LYS CG 1 1
13 19512 1 1 29 LYS H H 26.599 2.550 17.029 1.00 . A A . 386 LYS H 1 1
13 19513 1 1 29 LYS HA H 26.476 2.519 19.921 1.00 . A A . 386 LYS HA 1 1
13 19514 1 1 29 LYS HB2 H 25.916 4.675 17.881 1.00 . A A . 386 LYS HB2 1 1
13 19515 1 1 29 LYS HB3 H 25.769 4.917 19.617 1.00 . A A . 386 LYS HB3 1 1
13 19516 1 1 29 LYS HD2 H 27.647 5.884 20.691 1.00 . A A . 386 LYS HD2 1 1
13 19517 1 1 29 LYS HD3 H 27.954 4.171 20.982 1.00 . A A . 386 LYS HD3 1 1
13 19518 1 1 29 LYS HE2 H 30.192 4.690 19.706 1.00 . A A . 386 LYS HE2 1 1
13 19519 1 1 29 LYS HE3 H 29.847 6.343 20.213 1.00 . A A . 386 LYS HE3 1 1
13 19520 1 1 29 LYS HG2 H 28.334 3.850 18.571 1.00 . A A . 386 LYS HG2 1 1
13 19521 1 1 29 LYS HG3 H 27.963 5.554 18.299 1.00 . A A . 386 LYS HG3 1 1
13 19522 1 1 29 LYS HZ1 H 30.964 5.685 22.037 1.00 . A A . 386 LYS HZ1 1 1
13 19523 1 1 29 LYS HZ2 H 30.636 4.042 21.802 1.00 . A A . 386 LYS HZ2 1 1
13 19524 1 1 29 LYS HZ3 H 29.467 5.046 22.497 1.00 . A A . 386 LYS HZ3 1 1
13 19525 1 1 29 LYS N N 26.502 2.109 17.899 1.00 . A A . 386 LYS N 1 1
13 19526 1 1 29 LYS NZ N 30.225 4.997 21.787 1.00 . A A . 386 LYS NZ 1 1
13 19527 1 1 29 LYS O O 23.785 2.351 18.214 1.00 . A A . 386 LYS O 1 1
13 19528 1 1 30 SER C C 21.788 3.935 20.366 1.00 . A A . 387 SER C 1 1
13 19529 1 1 30 SER CA C 22.563 2.660 20.683 1.00 . A A . 387 SER CA 1 1
13 19530 1 1 30 SER CB C 22.354 2.273 22.148 1.00 . A A . 387 SER CB 1 1
13 19531 1 1 30 SER H H 24.589 3.080 21.133 1.00 . A A . 387 SER H 1 1
13 19532 1 1 30 SER HA H 22.196 1.864 20.053 1.00 . A A . 387 SER HA 1 1
13 19533 1 1 30 SER HB2 H 22.953 1.405 22.377 1.00 . A A . 387 SER HB2 1 1
13 19534 1 1 30 SER HB3 H 22.655 3.095 22.781 1.00 . A A . 387 SER HB3 1 1
13 19535 1 1 30 SER HG H 20.524 1.873 21.575 1.00 . A A . 387 SER HG 1 1
13 19536 1 1 30 SER N N 23.984 2.833 20.403 1.00 . A A . 387 SER N 1 1
13 19537 1 1 30 SER O O 20.872 3.930 19.544 1.00 . A A . 387 SER O 1 1
13 19538 1 1 30 SER OG O 20.994 1.971 22.406 1.00 . A A . 387 SER OG 1 1
13 19539 1 1 31 SER C C 21.195 6.531 19.340 1.00 . A A . 388 SER C 1 1
13 19540 1 1 31 SER CA C 21.501 6.310 20.818 1.00 . A A . 388 SER CA 1 1
13 19541 1 1 31 SER CB C 22.374 7.450 21.346 1.00 . A A . 388 SER CB 1 1
13 19542 1 1 31 SER H H 22.900 4.968 21.668 1.00 . A A . 388 SER H 1 1
13 19543 1 1 31 SER HA H 20.571 6.296 21.368 1.00 . A A . 388 SER HA 1 1
13 19544 1 1 31 SER HB2 H 22.390 7.418 22.424 1.00 . A A . 388 SER HB2 1 1
13 19545 1 1 31 SER HB3 H 23.380 7.334 20.967 1.00 . A A . 388 SER HB3 1 1
13 19546 1 1 31 SER HG H 22.509 9.395 21.153 1.00 . A A . 388 SER HG 1 1
13 19547 1 1 31 SER N N 22.163 5.027 21.025 1.00 . A A . 388 SER N 1 1
13 19548 1 1 31 SER O O 20.128 7.032 18.983 1.00 . A A . 388 SER O 1 1
13 19549 1 1 31 SER OG O 21.873 8.709 20.933 1.00 . A A . 388 SER OG 1 1
13 19550 1 1 32 HIS C C 20.808 5.461 16.536 1.00 . A A . 389 HIS C 1 1
13 19551 1 1 32 HIS CA C 21.971 6.309 17.043 1.00 . A A . 389 HIS CA 1 1
13 19552 1 1 32 HIS CB C 23.257 5.919 16.314 1.00 . A A . 389 HIS CB 1 1
13 19553 1 1 32 HIS CD2 C 24.406 8.148 16.978 1.00 . A A . 389 HIS CD2 1 1
13 19554 1 1 32 HIS CE1 C 26.490 7.534 16.686 1.00 . A A . 389 HIS CE1 1 1
13 19555 1 1 32 HIS CG C 24.396 6.859 16.564 1.00 . A A . 389 HIS CG 1 1
13 19556 1 1 32 HIS H H 22.967 5.760 18.829 1.00 . A A . 389 HIS H 1 1
13 19557 1 1 32 HIS HA H 21.756 7.348 16.845 1.00 . A A . 389 HIS HA 1 1
13 19558 1 1 32 HIS HB2 H 23.563 4.935 16.637 1.00 . A A . 389 HIS HB2 1 1
13 19559 1 1 32 HIS HB3 H 23.069 5.901 15.250 1.00 . A A . 389 HIS HB3 1 1
13 19560 1 1 32 HIS HD1 H 26.040 5.628 16.093 1.00 . A A . 389 HIS HD1 1 1
13 19561 1 1 32 HIS HD2 H 23.541 8.753 17.212 1.00 . A A . 389 HIS HD2 1 1
13 19562 1 1 32 HIS HE1 H 27.569 7.548 16.642 1.00 . A A . 389 HIS HE1 1 1
13 19563 1 1 32 HIS N N 22.139 6.153 18.484 1.00 . A A . 389 HIS N 1 1
13 19564 1 1 32 HIS ND1 N 25.717 6.505 16.389 1.00 . A A . 389 HIS ND1 1 1
13 19565 1 1 32 HIS NE2 N 25.719 8.544 17.046 1.00 . A A . 389 HIS NE2 1 1
13 19566 1 1 32 HIS O O 19.928 5.954 15.830 1.00 . A A . 389 HIS O 1 1
13 19567 1 1 33 LEU C C 18.379 3.881 16.707 1.00 . A A . 390 LEU C 1 1
13 19568 1 1 33 LEU CA C 19.757 3.266 16.483 1.00 . A A . 390 LEU CA 1 1
13 19569 1 1 33 LEU CB C 19.869 1.946 17.248 1.00 . A A . 390 LEU CB 1 1
13 19570 1 1 33 LEU CD1 C 18.471 0.400 15.857 1.00 . A A . 390 LEU CD1 1 1
13 19571 1 1 33 LEU CD2 C 18.719 -0.011 18.312 1.00 . A A . 390 LEU CD2 1 1
13 19572 1 1 33 LEU CG C 18.632 1.048 17.223 1.00 . A A . 390 LEU CG 1 1
13 19573 1 1 33 LEU H H 21.539 3.848 17.465 1.00 . A A . 390 LEU H 1 1
13 19574 1 1 33 LEU HA H 19.885 3.073 15.428 1.00 . A A . 390 LEU HA 1 1
13 19575 1 1 33 LEU HB2 H 20.691 1.388 16.826 1.00 . A A . 390 LEU HB2 1 1
13 19576 1 1 33 LEU HB3 H 20.088 2.181 18.280 1.00 . A A . 390 LEU HB3 1 1
13 19577 1 1 33 LEU HD11 H 18.254 1.159 15.121 1.00 . A A . 390 LEU HD11 1 1
13 19578 1 1 33 LEU HD12 H 17.659 -0.312 15.890 1.00 . A A . 390 LEU HD12 1 1
13 19579 1 1 33 LEU HD13 H 19.385 -0.110 15.591 1.00 . A A . 390 LEU HD13 1 1
13 19580 1 1 33 LEU HD21 H 18.745 -0.991 17.859 1.00 . A A . 390 LEU HD21 1 1
13 19581 1 1 33 LEU HD22 H 17.857 0.065 18.958 1.00 . A A . 390 LEU HD22 1 1
13 19582 1 1 33 LEU HD23 H 19.618 0.142 18.891 1.00 . A A . 390 LEU HD23 1 1
13 19583 1 1 33 LEU HG H 17.754 1.651 17.411 1.00 . A A . 390 LEU HG 1 1
13 19584 1 1 33 LEU N N 20.811 4.183 16.901 1.00 . A A . 390 LEU N 1 1
13 19585 1 1 33 LEU O O 17.505 3.805 15.843 1.00 . A A . 390 LEU O 1 1
13 19586 1 1 34 LYS C C 16.398 5.951 17.039 1.00 . A A . 391 LYS C 1 1
13 19587 1 1 34 LYS CA C 16.923 5.126 18.209 1.00 . A A . 391 LYS CA 1 1
13 19588 1 1 34 LYS CB C 17.086 6.016 19.443 1.00 . A A . 391 LYS CB 1 1
13 19589 1 1 34 LYS CD C 15.665 5.197 21.346 1.00 . A A . 391 LYS CD 1 1
13 19590 1 1 34 LYS CE C 14.892 3.987 20.843 1.00 . A A . 391 LYS CE 1 1
13 19591 1 1 34 LYS CG C 17.063 5.249 20.754 1.00 . A A . 391 LYS CG 1 1
13 19592 1 1 34 LYS H H 18.928 4.521 18.520 1.00 . A A . 391 LYS H 1 1
13 19593 1 1 34 LYS HA H 16.212 4.345 18.431 1.00 . A A . 391 LYS HA 1 1
13 19594 1 1 34 LYS HB2 H 18.028 6.540 19.373 1.00 . A A . 391 LYS HB2 1 1
13 19595 1 1 34 LYS HB3 H 16.282 6.738 19.460 1.00 . A A . 391 LYS HB3 1 1
13 19596 1 1 34 LYS HD2 H 15.740 5.140 22.422 1.00 . A A . 391 LYS HD2 1 1
13 19597 1 1 34 LYS HD3 H 15.132 6.095 21.067 1.00 . A A . 391 LYS HD3 1 1
13 19598 1 1 34 LYS HE2 H 14.460 4.225 19.884 1.00 . A A . 391 LYS HE2 1 1
13 19599 1 1 34 LYS HE3 H 15.577 3.159 20.734 1.00 . A A . 391 LYS HE3 1 1
13 19600 1 1 34 LYS HG2 H 17.405 4.240 20.576 1.00 . A A . 391 LYS HG2 1 1
13 19601 1 1 34 LYS HG3 H 17.724 5.736 21.457 1.00 . A A . 391 LYS HG3 1 1
13 19602 1 1 34 LYS HZ1 H 12.887 3.934 21.427 1.00 . A A . 391 LYS HZ1 1 1
13 19603 1 1 34 LYS HZ2 H 13.975 4.009 22.720 1.00 . A A . 391 LYS HZ2 1 1
13 19604 1 1 34 LYS HZ3 H 13.767 2.560 21.873 1.00 . A A . 391 LYS HZ3 1 1
13 19605 1 1 34 LYS N N 18.193 4.493 17.872 1.00 . A A . 391 LYS N 1 1
13 19606 1 1 34 LYS NZ N 13.804 3.595 21.781 1.00 . A A . 391 LYS NZ 1 1
13 19607 1 1 34 LYS O O 15.238 5.824 16.648 1.00 . A A . 391 LYS O 1 1
13 19608 1 1 35 ALA C C 16.371 6.802 14.190 1.00 . A A . 392 ALA C 1 1
13 19609 1 1 35 ALA CA C 16.884 7.640 15.356 1.00 . A A . 392 ALA CA 1 1
13 19610 1 1 35 ALA CB C 18.066 8.491 14.916 1.00 . A A . 392 ALA CB 1 1
13 19611 1 1 35 ALA H H 18.172 6.853 16.840 1.00 . A A . 392 ALA H 1 1
13 19612 1 1 35 ALA HA H 16.097 8.303 15.683 1.00 . A A . 392 ALA HA 1 1
13 19613 1 1 35 ALA HB1 H 17.840 9.534 15.082 1.00 . A A . 392 ALA HB1 1 1
13 19614 1 1 35 ALA HB2 H 18.940 8.216 15.489 1.00 . A A . 392 ALA HB2 1 1
13 19615 1 1 35 ALA HB3 H 18.257 8.327 13.866 1.00 . A A . 392 ALA HB3 1 1
13 19616 1 1 35 ALA N N 17.261 6.797 16.483 1.00 . A A . 392 ALA N 1 1
13 19617 1 1 35 ALA O O 15.463 7.214 13.468 1.00 . A A . 392 ALA O 1 1
13 19618 1 1 36 HIS C C 15.147 4.196 13.160 1.00 . A A . 393 HIS C 1 1
13 19619 1 1 36 HIS CA C 16.560 4.725 12.933 1.00 . A A . 393 HIS CA 1 1
13 19620 1 1 36 HIS CB C 17.542 3.559 12.822 1.00 . A A . 393 HIS CB 1 1
13 19621 1 1 36 HIS CD2 C 16.654 1.290 11.934 1.00 . A A . 393 HIS CD2 1 1
13 19622 1 1 36 HIS CE1 C 16.835 1.693 9.786 1.00 . A A . 393 HIS CE1 1 1
13 19623 1 1 36 HIS CG C 17.150 2.541 11.795 1.00 . A A . 393 HIS CG 1 1
13 19624 1 1 36 HIS H H 17.676 5.349 14.620 1.00 . A A . 393 HIS H 1 1
13 19625 1 1 36 HIS HA H 16.576 5.287 12.011 1.00 . A A . 393 HIS HA 1 1
13 19626 1 1 36 HIS HB2 H 18.516 3.942 12.553 1.00 . A A . 393 HIS HB2 1 1
13 19627 1 1 36 HIS HB3 H 17.607 3.059 13.777 1.00 . A A . 393 HIS HB3 1 1
13 19628 1 1 36 HIS HD1 H 17.580 3.584 10.015 1.00 . A A . 393 HIS HD1 1 1
13 19629 1 1 36 HIS HD2 H 16.444 0.782 12.865 1.00 . A A . 393 HIS HD2 1 1
13 19630 1 1 36 HIS HE1 H 16.800 1.579 8.713 1.00 . A A . 393 HIS HE1 1 1
13 19631 1 1 36 HIS N N 16.958 5.622 14.012 1.00 . A A . 393 HIS N 1 1
13 19632 1 1 36 HIS ND1 N 17.252 2.763 10.438 1.00 . A A . 393 HIS ND1 1 1
13 19633 1 1 36 HIS NE2 N 16.467 0.783 10.671 1.00 . A A . 393 HIS NE2 1 1
13 19634 1 1 36 HIS O O 14.378 4.021 12.213 1.00 . A A . 393 HIS O 1 1
13 19635 1 1 37 LEU C C 12.404 4.442 14.415 1.00 . A A . 394 LEU C 1 1
13 19636 1 1 37 LEU CA C 13.490 3.432 14.772 1.00 . A A . 394 LEU CA 1 1
13 19637 1 1 37 LEU CB C 13.429 3.107 16.266 1.00 . A A . 394 LEU CB 1 1
13 19638 1 1 37 LEU CD1 C 14.074 1.646 18.198 1.00 . A A . 394 LEU CD1 1 1
13 19639 1 1 37 LEU CD2 C 13.181 0.618 16.099 1.00 . A A . 394 LEU CD2 1 1
13 19640 1 1 37 LEU CG C 14.008 1.754 16.682 1.00 . A A . 394 LEU CG 1 1
13 19641 1 1 37 LEU H H 15.466 4.102 15.131 1.00 . A A . 394 LEU H 1 1
13 19642 1 1 37 LEU HA H 13.324 2.527 14.208 1.00 . A A . 394 LEU HA 1 1
13 19643 1 1 37 LEU HB2 H 13.972 3.876 16.794 1.00 . A A . 394 LEU HB2 1 1
13 19644 1 1 37 LEU HB3 H 12.391 3.130 16.566 1.00 . A A . 394 LEU HB3 1 1
13 19645 1 1 37 LEU HD11 H 13.268 2.216 18.634 1.00 . A A . 394 LEU HD11 1 1
13 19646 1 1 37 LEU HD12 H 15.020 2.033 18.546 1.00 . A A . 394 LEU HD12 1 1
13 19647 1 1 37 LEU HD13 H 13.981 0.609 18.488 1.00 . A A . 394 LEU HD13 1 1
13 19648 1 1 37 LEU HD21 H 12.534 1.004 15.326 1.00 . A A . 394 LEU HD21 1 1
13 19649 1 1 37 LEU HD22 H 12.584 0.171 16.880 1.00 . A A . 394 LEU HD22 1 1
13 19650 1 1 37 LEU HD23 H 13.841 -0.128 15.679 1.00 . A A . 394 LEU HD23 1 1
13 19651 1 1 37 LEU HG H 15.016 1.668 16.298 1.00 . A A . 394 LEU HG 1 1
13 19652 1 1 37 LEU N N 14.811 3.943 14.420 1.00 . A A . 394 LEU N 1 1
13 19653 1 1 37 LEU O O 11.323 4.069 13.957 1.00 . A A . 394 LEU O 1 1
13 19654 1 1 38 ARG C C 11.071 6.543 12.979 1.00 . A A . 395 ARG C 1 1
13 19655 1 1 38 ARG CA C 11.747 6.783 14.325 1.00 . A A . 395 ARG CA 1 1
13 19656 1 1 38 ARG CB C 12.452 8.141 14.319 1.00 . A A . 395 ARG CB 1 1
13 19657 1 1 38 ARG CD C 13.570 9.962 15.641 1.00 . A A . 395 ARG CD 1 1
13 19658 1 1 38 ARG CG C 12.951 8.574 15.688 1.00 . A A . 395 ARG CG 1 1
13 19659 1 1 38 ARG CZ C 12.762 12.273 15.419 1.00 . A A . 395 ARG CZ 1 1
13 19660 1 1 38 ARG H H 13.577 5.954 14.993 1.00 . A A . 395 ARG H 1 1
13 19661 1 1 38 ARG HA H 10.993 6.782 15.098 1.00 . A A . 395 ARG HA 1 1
13 19662 1 1 38 ARG HB2 H 13.299 8.091 13.651 1.00 . A A . 395 ARG HB2 1 1
13 19663 1 1 38 ARG HB3 H 11.762 8.889 13.958 1.00 . A A . 395 ARG HB3 1 1
13 19664 1 1 38 ARG HD2 H 13.916 10.221 16.631 1.00 . A A . 395 ARG HD2 1 1
13 19665 1 1 38 ARG HD3 H 14.408 9.945 14.961 1.00 . A A . 395 ARG HD3 1 1
13 19666 1 1 38 ARG HE H 11.827 10.665 14.701 1.00 . A A . 395 ARG HE 1 1
13 19667 1 1 38 ARG HG2 H 12.120 8.586 16.377 1.00 . A A . 395 ARG HG2 1 1
13 19668 1 1 38 ARG HG3 H 13.695 7.869 16.029 1.00 . A A . 395 ARG HG3 1 1
13 19669 1 1 38 ARG HH11 H 14.509 12.076 16.413 1.00 . A A . 395 ARG HH11 1 1
13 19670 1 1 38 ARG HH12 H 13.929 13.700 16.249 1.00 . A A . 395 ARG HH12 1 1
13 19671 1 1 38 ARG HH21 H 11.052 12.799 14.478 1.00 . A A . 395 ARG HH21 1 1
13 19672 1 1 38 ARG HH22 H 11.961 14.110 15.149 1.00 . A A . 395 ARG HH22 1 1
13 19673 1 1 38 ARG N N 12.699 5.720 14.626 1.00 . A A . 395 ARG N 1 1
13 19674 1 1 38 ARG NE N 12.616 10.973 15.194 1.00 . A A . 395 ARG NE 1 1
13 19675 1 1 38 ARG NH1 N 13.820 12.720 16.082 1.00 . A A . 395 ARG NH1 1 1
13 19676 1 1 38 ARG NH2 N 11.850 13.131 14.979 1.00 . A A . 395 ARG NH2 1 1
13 19677 1 1 38 ARG O O 9.862 6.731 12.835 1.00 . A A . 395 ARG O 1 1
13 19678 1 1 39 THR C C 10.441 4.630 10.651 1.00 . A A . 396 THR C 1 1
13 19679 1 1 39 THR CA C 11.338 5.862 10.657 1.00 . A A . 396 THR CA 1 1
13 19680 1 1 39 THR CB C 12.477 5.658 9.640 1.00 . A A . 396 THR CB 1 1
13 19681 1 1 39 THR CG2 C 13.379 6.882 9.585 1.00 . A A . 396 THR CG2 1 1
13 19682 1 1 39 THR H H 12.814 5.994 12.169 1.00 . A A . 396 THR H 1 1
13 19683 1 1 39 THR HA H 10.758 6.720 10.350 1.00 . A A . 396 THR HA 1 1
13 19684 1 1 39 THR HB H 12.042 5.505 8.662 1.00 . A A . 396 THR HB 1 1
13 19685 1 1 39 THR HG1 H 13.311 3.917 9.237 1.00 . A A . 396 THR HG1 1 1
13 19686 1 1 39 THR HG21 H 13.695 7.050 8.567 1.00 . A A . 396 THR HG21 1 1
13 19687 1 1 39 THR HG22 H 14.245 6.719 10.209 1.00 . A A . 396 THR HG22 1 1
13 19688 1 1 39 THR HG23 H 12.836 7.745 9.941 1.00 . A A . 396 THR HG23 1 1
13 19689 1 1 39 THR N N 11.859 6.126 11.992 1.00 . A A . 396 THR N 1 1
13 19690 1 1 39 THR O O 9.467 4.562 9.901 1.00 . A A . 396 THR O 1 1
13 19691 1 1 39 THR OG1 O 13.249 4.505 9.993 1.00 . A A . 396 THR OG1 1 1
13 19692 1 1 40 HIS C C 8.737 2.640 12.421 1.00 . A A . 397 HIS C 1 1
13 19693 1 1 40 HIS CA C 9.996 2.426 11.586 1.00 . A A . 397 HIS CA 1 1
13 19694 1 1 40 HIS CB C 10.842 1.307 12.195 1.00 . A A . 397 HIS CB 1 1
13 19695 1 1 40 HIS CD2 C 13.087 0.329 11.343 1.00 . A A . 397 HIS CD2 1 1
13 19696 1 1 40 HIS CE1 C 12.448 -0.226 9.320 1.00 . A A . 397 HIS CE1 1 1
13 19697 1 1 40 HIS CG C 11.783 0.670 11.220 1.00 . A A . 397 HIS CG 1 1
13 19698 1 1 40 HIS H H 11.561 3.769 12.066 1.00 . A A . 397 HIS H 1 1
13 19699 1 1 40 HIS HA H 9.705 2.142 10.586 1.00 . A A . 397 HIS HA 1 1
13 19700 1 1 40 HIS HB2 H 11.429 1.711 13.007 1.00 . A A . 397 HIS HB2 1 1
13 19701 1 1 40 HIS HB3 H 10.187 0.538 12.578 1.00 . A A . 397 HIS HB3 1 1
13 19702 1 1 40 HIS HD1 H 10.523 0.428 9.549 1.00 . A A . 397 HIS HD1 1 1
13 19703 1 1 40 HIS HD2 H 13.708 0.467 12.217 1.00 . A A . 397 HIS HD2 1 1
13 19704 1 1 40 HIS HE1 H 12.453 -0.600 8.308 1.00 . A A . 397 HIS HE1 1 1
13 19705 1 1 40 HIS N N 10.774 3.656 11.493 1.00 . A A . 397 HIS N 1 1
13 19706 1 1 40 HIS ND1 N 11.413 0.310 9.942 1.00 . A A . 397 HIS ND1 1 1
13 19707 1 1 40 HIS NE2 N 13.477 -0.226 10.149 1.00 . A A . 397 HIS NE2 1 1
13 19708 1 1 40 HIS O O 7.942 1.720 12.614 1.00 . A A . 397 HIS O 1 1
13 19709 1 1 41 THR C C 6.678 5.421 13.181 1.00 . A A . 398 THR C 1 1
13 19710 1 1 41 THR CA C 7.401 4.197 13.731 1.00 . A A . 398 THR CA 1 1
13 19711 1 1 41 THR CB C 7.801 4.465 15.194 1.00 . A A . 398 THR CB 1 1
13 19712 1 1 41 THR CG2 C 8.228 3.177 15.882 1.00 . A A . 398 THR CG2 1 1
13 19713 1 1 41 THR H H 9.229 4.553 12.726 1.00 . A A . 398 THR H 1 1
13 19714 1 1 41 THR HA H 6.726 3.354 13.712 1.00 . A A . 398 THR HA 1 1
13 19715 1 1 41 THR HB H 6.946 4.868 15.717 1.00 . A A . 398 THR HB 1 1
13 19716 1 1 41 THR HG1 H 9.328 5.340 16.084 1.00 . A A . 398 THR HG1 1 1
13 19717 1 1 41 THR HG21 H 9.221 3.299 16.289 1.00 . A A . 398 THR HG21 1 1
13 19718 1 1 41 THR HG22 H 8.231 2.369 15.165 1.00 . A A . 398 THR HG22 1 1
13 19719 1 1 41 THR HG23 H 7.537 2.949 16.680 1.00 . A A . 398 THR HG23 1 1
13 19720 1 1 41 THR N N 8.561 3.862 12.915 1.00 . A A . 398 THR N 1 1
13 19721 1 1 41 THR O O 7.230 6.172 12.378 1.00 . A A . 398 THR O 1 1
13 19722 1 1 41 THR OG1 O 8.870 5.415 15.243 1.00 . A A . 398 THR OG1 1 1
13 19723 1 1 42 GLY C C 5.511 7.990 12.945 1.00 . A A . 399 GLY C 1 1
13 19724 1 1 42 GLY CA C 4.660 6.754 13.163 1.00 . A A . 399 GLY CA 1 1
13 19725 1 1 42 GLY H H 5.049 4.987 14.262 1.00 . A A . 399 GLY H 1 1
13 19726 1 1 42 GLY HA2 H 4.177 6.494 12.233 1.00 . A A . 399 GLY HA2 1 1
13 19727 1 1 42 GLY HA3 H 3.903 6.978 13.901 1.00 . A A . 399 GLY HA3 1 1
13 19728 1 1 42 GLY N N 5.438 5.618 13.621 1.00 . A A . 399 GLY N 1 1
13 19729 1 1 42 GLY O O 6.352 8.326 13.778 1.00 . A A . 399 GLY O 1 1
13 19730 1 1 43 GLU C C 5.119 10.985 11.027 1.00 . A A . 400 GLU C 1 1
13 19731 1 1 43 GLU CA C 6.049 9.869 11.496 1.00 . A A . 400 GLU CA 1 1
13 19732 1 1 43 GLU CB C 7.089 9.569 10.414 1.00 . A A . 400 GLU CB 1 1
13 19733 1 1 43 GLU CD C 6.097 10.037 8.139 1.00 . A A . 400 GLU CD 1 1
13 19734 1 1 43 GLU CG C 6.495 8.977 9.147 1.00 . A A . 400 GLU CG 1 1
13 19735 1 1 43 GLU H H 4.608 8.347 11.196 1.00 . A A . 400 GLU H 1 1
13 19736 1 1 43 GLU HA H 6.558 10.193 12.391 1.00 . A A . 400 GLU HA 1 1
13 19737 1 1 43 GLU HB2 H 7.597 10.486 10.155 1.00 . A A . 400 GLU HB2 1 1
13 19738 1 1 43 GLU HB3 H 7.809 8.868 10.810 1.00 . A A . 400 GLU HB3 1 1
13 19739 1 1 43 GLU HG2 H 7.226 8.326 8.692 1.00 . A A . 400 GLU HG2 1 1
13 19740 1 1 43 GLU HG3 H 5.618 8.403 9.409 1.00 . A A . 400 GLU HG3 1 1
13 19741 1 1 43 GLU N N 5.293 8.666 11.821 1.00 . A A . 400 GLU N 1 1
13 19742 1 1 43 GLU O O 3.926 10.768 10.818 1.00 . A A . 400 GLU O 1 1
13 19743 1 1 43 GLU OE1 O 6.776 11.084 8.080 1.00 . A A . 400 GLU OE1 1 1
13 19744 1 1 43 GLU OE2 O 5.107 9.821 7.409 1.00 . A A . 400 GLU OE2 1 1
13 19745 1 1 44 LYS C C 5.399 13.838 9.070 1.00 . A A . 401 LYS C 1 1
13 19746 1 1 44 LYS CA C 4.899 13.332 10.420 1.00 . A A . 401 LYS CA 1 1
13 19747 1 1 44 LYS CB C 4.974 14.455 11.457 1.00 . A A . 401 LYS CB 1 1
13 19748 1 1 44 LYS CD C 4.610 13.333 13.674 1.00 . A A . 401 LYS CD 1 1
13 19749 1 1 44 LYS CE C 5.422 14.096 14.710 1.00 . A A . 401 LYS CE 1 1
13 19750 1 1 44 LYS CG C 4.025 14.267 12.627 1.00 . A A . 401 LYS CG 1 1
13 19751 1 1 44 LYS H H 6.633 12.292 11.047 1.00 . A A . 401 LYS H 1 1
13 19752 1 1 44 LYS HA H 3.871 13.019 10.315 1.00 . A A . 401 LYS HA 1 1
13 19753 1 1 44 LYS HB2 H 5.982 14.506 11.842 1.00 . A A . 401 LYS HB2 1 1
13 19754 1 1 44 LYS HB3 H 4.735 15.392 10.974 1.00 . A A . 401 LYS HB3 1 1
13 19755 1 1 44 LYS HD2 H 3.803 12.818 14.175 1.00 . A A . 401 LYS HD2 1 1
13 19756 1 1 44 LYS HD3 H 5.251 12.614 13.185 1.00 . A A . 401 LYS HD3 1 1
13 19757 1 1 44 LYS HE2 H 6.336 14.440 14.249 1.00 . A A . 401 LYS HE2 1 1
13 19758 1 1 44 LYS HE3 H 4.846 14.946 15.045 1.00 . A A . 401 LYS HE3 1 1
13 19759 1 1 44 LYS HG2 H 3.835 15.227 13.083 1.00 . A A . 401 LYS HG2 1 1
13 19760 1 1 44 LYS HG3 H 3.098 13.849 12.263 1.00 . A A . 401 LYS HG3 1 1
13 19761 1 1 44 LYS HZ1 H 4.909 13.061 16.450 1.00 . A A . 401 LYS HZ1 1 1
13 19762 1 1 44 LYS HZ2 H 6.464 13.727 16.482 1.00 . A A . 401 LYS HZ2 1 1
13 19763 1 1 44 LYS HZ3 H 6.157 12.339 15.566 1.00 . A A . 401 LYS HZ3 1 1
13 19764 1 1 44 LYS N N 5.676 12.181 10.864 1.00 . A A . 401 LYS N 1 1
13 19765 1 1 44 LYS NZ N 5.761 13.246 15.884 1.00 . A A . 401 LYS NZ 1 1
13 19766 1 1 44 LYS O O 6.393 14.559 8.980 1.00 . A A . 401 LYS O 1 1
13 19767 1 1 45 PRO C C 4.801 15.342 6.384 1.00 . A A . 402 PRO C 1 1
13 19768 1 1 45 PRO CA C 5.049 13.858 6.631 1.00 . A A . 402 PRO CA 1 1
13 19769 1 1 45 PRO CB C 4.122 13.008 5.758 1.00 . A A . 402 PRO CB 1 1
13 19770 1 1 45 PRO CD C 3.500 12.594 8.029 1.00 . A A . 402 PRO CD 1 1
13 19771 1 1 45 PRO CG C 2.955 12.701 6.631 1.00 . A A . 402 PRO CG 1 1
13 19772 1 1 45 PRO HA H 6.078 13.623 6.402 1.00 . A A . 402 PRO HA 1 1
13 19773 1 1 45 PRO HB2 H 3.826 13.574 4.886 1.00 . A A . 402 PRO HB2 1 1
13 19774 1 1 45 PRO HB3 H 4.634 12.108 5.453 1.00 . A A . 402 PRO HB3 1 1
13 19775 1 1 45 PRO HD2 H 2.780 12.962 8.744 1.00 . A A . 402 PRO HD2 1 1
13 19776 1 1 45 PRO HD3 H 3.767 11.571 8.252 1.00 . A A . 402 PRO HD3 1 1
13 19777 1 1 45 PRO HG2 H 2.231 13.499 6.571 1.00 . A A . 402 PRO HG2 1 1
13 19778 1 1 45 PRO HG3 H 2.509 11.764 6.331 1.00 . A A . 402 PRO HG3 1 1
13 19779 1 1 45 PRO N N 4.695 13.453 7.995 1.00 . A A . 402 PRO N 1 1
13 19780 1 1 45 PRO O O 5.387 15.937 5.480 1.00 . A A . 402 PRO O 1 1
13 19781 1 1 46 TYR C C 4.542 18.206 7.904 1.00 . A A . 403 TYR C 1 1
13 19782 1 1 46 TYR CA C 3.603 17.348 7.061 1.00 . A A . 403 TYR CA 1 1
13 19783 1 1 46 TYR CB C 2.153 17.600 7.479 1.00 . A A . 403 TYR CB 1 1
13 19784 1 1 46 TYR CD1 C 0.652 17.089 5.514 1.00 . A A . 403 TYR CD1 1 1
13 19785 1 1 46 TYR CD2 C 0.711 15.533 7.318 1.00 . A A . 403 TYR CD2 1 1
13 19786 1 1 46 TYR CE1 C -0.261 16.292 4.850 1.00 . A A . 403 TYR CE1 1 1
13 19787 1 1 46 TYR CE2 C -0.200 14.729 6.661 1.00 . A A . 403 TYR CE2 1 1
13 19788 1 1 46 TYR CG C 1.154 16.724 6.757 1.00 . A A . 403 TYR CG 1 1
13 19789 1 1 46 TYR CZ C -0.684 15.113 5.428 1.00 . A A . 403 TYR CZ 1 1
13 19790 1 1 46 TYR H H 3.494 15.407 7.896 1.00 . A A . 403 TYR H 1 1
13 19791 1 1 46 TYR HA H 3.720 17.620 6.022 1.00 . A A . 403 TYR HA 1 1
13 19792 1 1 46 TYR HB2 H 2.053 17.413 8.537 1.00 . A A . 403 TYR HB2 1 1
13 19793 1 1 46 TYR HB3 H 1.900 18.630 7.275 1.00 . A A . 403 TYR HB3 1 1
13 19794 1 1 46 TYR HD1 H 0.985 18.013 5.064 1.00 . A A . 403 TYR HD1 1 1
13 19795 1 1 46 TYR HD2 H 1.092 15.235 8.285 1.00 . A A . 403 TYR HD2 1 1
13 19796 1 1 46 TYR HE1 H -0.640 16.593 3.884 1.00 . A A . 403 TYR HE1 1 1
13 19797 1 1 46 TYR HE2 H -0.532 13.806 7.113 1.00 . A A . 403 TYR HE2 1 1
13 19798 1 1 46 TYR HH H -2.465 14.717 4.821 1.00 . A A . 403 TYR HH 1 1
13 19799 1 1 46 TYR N N 3.929 15.934 7.194 1.00 . A A . 403 TYR N 1 1
13 19800 1 1 46 TYR O O 4.682 17.996 9.109 1.00 . A A . 403 TYR O 1 1
13 19801 1 1 46 TYR OH O -1.594 14.317 4.771 1.00 . A A . 403 TYR OH 1 1
13 19802 1 1 47 LYS C C 5.805 21.525 7.621 1.00 . A A . 404 LYS C 1 1
13 19803 1 1 47 LYS CA C 6.111 20.066 7.947 1.00 . A A . 404 LYS CA 1 1
13 19804 1 1 47 LYS CB C 7.554 19.738 7.556 1.00 . A A . 404 LYS CB 1 1
13 19805 1 1 47 LYS CD C 9.047 19.333 5.577 1.00 . A A . 404 LYS CD 1 1
13 19806 1 1 47 LYS CE C 9.798 20.078 4.484 1.00 . A A . 404 LYS CE 1 1
13 19807 1 1 47 LYS CG C 7.916 20.173 6.147 1.00 . A A . 404 LYS CG 1 1
13 19808 1 1 47 LYS H H 5.033 19.292 6.298 1.00 . A A . 404 LYS H 1 1
13 19809 1 1 47 LYS HA H 5.992 19.915 9.009 1.00 . A A . 404 LYS HA 1 1
13 19810 1 1 47 LYS HB2 H 8.223 20.231 8.246 1.00 . A A . 404 LYS HB2 1 1
13 19811 1 1 47 LYS HB3 H 7.699 18.670 7.629 1.00 . A A . 404 LYS HB3 1 1
13 19812 1 1 47 LYS HD2 H 9.738 19.090 6.370 1.00 . A A . 404 LYS HD2 1 1
13 19813 1 1 47 LYS HD3 H 8.635 18.423 5.164 1.00 . A A . 404 LYS HD3 1 1
13 19814 1 1 47 LYS HE2 H 9.087 20.631 3.889 1.00 . A A . 404 LYS HE2 1 1
13 19815 1 1 47 LYS HE3 H 10.492 20.765 4.945 1.00 . A A . 404 LYS HE3 1 1
13 19816 1 1 47 LYS HG2 H 7.049 20.067 5.513 1.00 . A A . 404 LYS HG2 1 1
13 19817 1 1 47 LYS HG3 H 8.225 21.209 6.168 1.00 . A A . 404 LYS HG3 1 1
13 19818 1 1 47 LYS HZ1 H 10.428 19.423 2.602 1.00 . A A . 404 LYS HZ1 1 1
13 19819 1 1 47 LYS HZ2 H 10.206 18.176 3.723 1.00 . A A . 404 LYS HZ2 1 1
13 19820 1 1 47 LYS HZ3 H 11.565 19.177 3.830 1.00 . A A . 404 LYS HZ3 1 1
13 19821 1 1 47 LYS N N 5.185 19.174 7.260 1.00 . A A . 404 LYS N 1 1
13 19822 1 1 47 LYS NZ N 10.552 19.149 3.597 1.00 . A A . 404 LYS NZ 1 1
13 19823 1 1 47 LYS O O 5.418 21.853 6.499 1.00 . A A . 404 LYS O 1 1
13 19824 1 1 48 CYS C C 6.728 24.434 7.455 1.00 . A A . 405 CYS C 1 1
13 19825 1 1 48 CYS CA C 5.724 23.820 8.426 1.00 . A A . 405 CYS CA 1 1
13 19826 1 1 48 CYS CB C 5.789 24.547 9.771 1.00 . A A . 405 CYS CB 1 1
13 19827 1 1 48 CYS H H 6.291 22.075 9.481 1.00 . A A . 405 CYS H 1 1
13 19828 1 1 48 CYS HA H 4.732 23.929 8.016 1.00 . A A . 405 CYS HA 1 1
13 19829 1 1 48 CYS HB2 H 5.330 23.929 10.528 1.00 . A A . 405 CYS HB2 1 1
13 19830 1 1 48 CYS HB3 H 6.824 24.716 10.031 1.00 . A A . 405 CYS HB3 1 1
13 19831 1 1 48 CYS N N 5.981 22.397 8.608 1.00 . A A . 405 CYS N 1 1
13 19832 1 1 48 CYS O O 7.932 24.450 7.715 1.00 . A A . 405 CYS O 1 1
13 19833 1 1 48 CYS SG S 4.942 26.160 9.786 1.00 . A A . 405 CYS SG 1 1
13 19834 1 1 49 THR C C 7.321 27.027 5.631 1.00 . A A . 406 THR C 1 1
13 19835 1 1 49 THR CA C 7.076 25.555 5.323 1.00 . A A . 406 THR CA 1 1
13 19836 1 1 49 THR CB C 6.458 25.433 3.917 1.00 . A A . 406 THR CB 1 1
13 19837 1 1 49 THR CG2 C 6.269 23.972 3.534 1.00 . A A . 406 THR CG2 1 1
13 19838 1 1 49 THR H H 5.258 24.898 6.183 1.00 . A A . 406 THR H 1 1
13 19839 1 1 49 THR HA H 8.023 25.034 5.323 1.00 . A A . 406 THR HA 1 1
13 19840 1 1 49 THR HB H 7.127 25.893 3.205 1.00 . A A . 406 THR HB 1 1
13 19841 1 1 49 THR HG1 H 4.822 26.141 4.761 1.00 . A A . 406 THR HG1 1 1
13 19842 1 1 49 THR HG21 H 7.162 23.610 3.048 1.00 . A A . 406 THR HG21 1 1
13 19843 1 1 49 THR HG22 H 5.431 23.883 2.859 1.00 . A A . 406 THR HG22 1 1
13 19844 1 1 49 THR HG23 H 6.081 23.389 4.423 1.00 . A A . 406 THR HG23 1 1
13 19845 1 1 49 THR N N 6.225 24.940 6.333 1.00 . A A . 406 THR N 1 1
13 19846 1 1 49 THR O O 7.227 27.880 4.749 1.00 . A A . 406 THR O 1 1
13 19847 1 1 49 THR OG1 O 5.196 26.108 3.877 1.00 . A A . 406 THR OG1 1 1
13 19848 1 1 50 TRP C C 9.381 28.903 7.587 1.00 . A A . 407 TRP C 1 1
13 19849 1 1 50 TRP CA C 7.897 28.690 7.312 1.00 . A A . 407 TRP CA 1 1
13 19850 1 1 50 TRP CB C 7.081 29.021 8.563 1.00 . A A . 407 TRP CB 1 1
13 19851 1 1 50 TRP CD1 C 7.640 31.284 9.630 1.00 . A A . 407 TRP CD1 1 1
13 19852 1 1 50 TRP CD2 C 5.948 31.349 8.164 1.00 . A A . 407 TRP CD2 1 1
13 19853 1 1 50 TRP CE2 C 6.152 32.647 8.673 1.00 . A A . 407 TRP CE2 1 1
13 19854 1 1 50 TRP CE3 C 4.935 31.147 7.222 1.00 . A A . 407 TRP CE3 1 1
13 19855 1 1 50 TRP CG C 6.911 30.493 8.788 1.00 . A A . 407 TRP CG 1 1
13 19856 1 1 50 TRP CH2 C 4.394 33.506 7.350 1.00 . A A . 407 TRP CH2 1 1
13 19857 1 1 50 TRP CZ2 C 5.379 33.733 8.273 1.00 . A A . 407 TRP CZ2 1 1
13 19858 1 1 50 TRP CZ3 C 4.169 32.227 6.826 1.00 . A A . 407 TRP CZ3 1 1
13 19859 1 1 50 TRP H H 7.698 26.595 7.546 1.00 . A A . 407 TRP H 1 1
13 19860 1 1 50 TRP HA H 7.593 29.347 6.511 1.00 . A A . 407 TRP HA 1 1
13 19861 1 1 50 TRP HB2 H 6.099 28.582 8.472 1.00 . A A . 407 TRP HB2 1 1
13 19862 1 1 50 TRP HB3 H 7.579 28.606 9.428 1.00 . A A . 407 TRP HB3 1 1
13 19863 1 1 50 TRP HD1 H 8.449 30.928 10.250 1.00 . A A . 407 TRP HD1 1 1
13 19864 1 1 50 TRP HE1 H 7.552 33.334 10.076 1.00 . A A . 407 TRP HE1 1 1
13 19865 1 1 50 TRP HE3 H 4.746 30.168 6.807 1.00 . A A . 407 TRP HE3 1 1
13 19866 1 1 50 TRP HH2 H 3.771 34.320 7.013 1.00 . A A . 407 TRP HH2 1 1
13 19867 1 1 50 TRP HZ2 H 5.541 34.726 8.667 1.00 . A A . 407 TRP HZ2 1 1
13 19868 1 1 50 TRP HZ3 H 3.381 32.089 6.100 1.00 . A A . 407 TRP HZ3 1 1
13 19869 1 1 50 TRP N N 7.637 27.319 6.888 1.00 . A A . 407 TRP N 1 1
13 19870 1 1 50 TRP NE1 N 7.189 32.580 9.566 1.00 . A A . 407 TRP NE1 1 1
13 19871 1 1 50 TRP O O 10.117 27.950 7.841 1.00 . A A . 407 TRP O 1 1
13 19872 1 1 51 GLU C C 11.554 30.365 9.258 1.00 . A A . 408 GLU C 1 1
13 19873 1 1 51 GLU CA C 11.213 30.494 7.777 1.00 . A A . 408 GLU CA 1 1
13 19874 1 1 51 GLU CB C 11.509 31.916 7.296 1.00 . A A . 408 GLU CB 1 1
13 19875 1 1 51 GLU CD C 13.669 31.868 5.986 1.00 . A A . 408 GLU CD 1 1
13 19876 1 1 51 GLU CG C 12.990 32.259 7.284 1.00 . A A . 408 GLU CG 1 1
13 19877 1 1 51 GLU H H 9.180 30.875 7.326 1.00 . A A . 408 GLU H 1 1
13 19878 1 1 51 GLU HA H 11.822 29.801 7.217 1.00 . A A . 408 GLU HA 1 1
13 19879 1 1 51 GLU HB2 H 11.126 32.032 6.292 1.00 . A A . 408 GLU HB2 1 1
13 19880 1 1 51 GLU HB3 H 11.005 32.616 7.946 1.00 . A A . 408 GLU HB3 1 1
13 19881 1 1 51 GLU HG2 H 13.101 33.323 7.425 1.00 . A A . 408 GLU HG2 1 1
13 19882 1 1 51 GLU HG3 H 13.473 31.737 8.098 1.00 . A A . 408 GLU HG3 1 1
13 19883 1 1 51 GLU N N 9.815 30.158 7.534 1.00 . A A . 408 GLU N 1 1
13 19884 1 1 51 GLU O O 11.061 31.127 10.089 1.00 . A A . 408 GLU O 1 1
13 19885 1 1 51 GLU OE1 O 13.510 32.602 4.989 1.00 . A A . 408 GLU OE1 1 1
13 19886 1 1 51 GLU OE2 O 14.360 30.828 5.968 1.00 . A A . 408 GLU OE2 1 1
13 19887 1 1 52 GLY C C 12.038 28.037 11.611 1.00 . A A . 409 GLY C 1 1
13 19888 1 1 52 GLY CA C 12.794 29.181 10.963 1.00 . A A . 409 GLY CA 1 1
13 19889 1 1 52 GLY H H 12.763 28.816 8.877 1.00 . A A . 409 GLY H 1 1
13 19890 1 1 52 GLY HA2 H 13.851 28.964 10.996 1.00 . A A . 409 GLY HA2 1 1
13 19891 1 1 52 GLY HA3 H 12.604 30.085 11.522 1.00 . A A . 409 GLY HA3 1 1
13 19892 1 1 52 GLY N N 12.401 29.393 9.582 1.00 . A A . 409 GLY N 1 1
13 19893 1 1 52 GLY O O 12.615 27.247 12.358 1.00 . A A . 409 GLY O 1 1
13 19894 1 1 53 CYS C C 10.232 25.546 11.255 1.00 . A A . 410 CYS C 1 1
13 19895 1 1 53 CYS CA C 9.906 26.896 11.887 1.00 . A A . 410 CYS CA 1 1
13 19896 1 1 53 CYS CB C 8.427 27.226 11.678 1.00 . A A . 410 CYS CB 1 1
13 19897 1 1 53 CYS H H 10.340 28.609 10.723 1.00 . A A . 410 CYS H 1 1
13 19898 1 1 53 CYS HA H 10.107 26.841 12.946 1.00 . A A . 410 CYS HA 1 1
13 19899 1 1 53 CYS HB2 H 8.273 28.281 11.851 1.00 . A A . 410 CYS HB2 1 1
13 19900 1 1 53 CYS HB3 H 8.154 26.990 10.660 1.00 . A A . 410 CYS HB3 1 1
13 19901 1 1 53 CYS N N 10.743 27.949 11.326 1.00 . A A . 410 CYS N 1 1
13 19902 1 1 53 CYS O O 10.082 25.363 10.046 1.00 . A A . 410 CYS O 1 1
13 19903 1 1 53 CYS SG S 7.299 26.315 12.782 1.00 . A A . 410 CYS SG 1 1
13 19904 1 1 54 ASP C C 10.155 22.212 12.270 1.00 . A A . 411 ASP C 1 1
13 19905 1 1 54 ASP CA C 11.025 23.272 11.601 1.00 . A A . 411 ASP CA 1 1
13 19906 1 1 54 ASP CB C 12.503 22.979 11.867 1.00 . A A . 411 ASP CB 1 1
13 19907 1 1 54 ASP CG C 12.851 23.053 13.341 1.00 . A A . 411 ASP CG 1 1
13 19908 1 1 54 ASP H H 10.778 24.813 13.032 1.00 . A A . 411 ASP H 1 1
13 19909 1 1 54 ASP HA H 10.849 23.245 10.536 1.00 . A A . 411 ASP HA 1 1
13 19910 1 1 54 ASP HB2 H 12.736 21.986 11.510 1.00 . A A . 411 ASP HB2 1 1
13 19911 1 1 54 ASP HB3 H 13.107 23.700 11.336 1.00 . A A . 411 ASP HB3 1 1
13 19912 1 1 54 ASP N N 10.679 24.605 12.079 1.00 . A A . 411 ASP N 1 1
13 19913 1 1 54 ASP O O 10.593 21.083 12.487 1.00 . A A . 411 ASP O 1 1
13 19914 1 1 54 ASP OD1 O 12.390 22.178 14.104 1.00 . A A . 411 ASP OD1 1 1
13 19915 1 1 54 ASP OD2 O 13.585 23.984 13.731 1.00 . A A . 411 ASP OD2 1 1
13 19916 1 1 55 TRP C C 7.285 20.794 12.208 1.00 . A A . 412 TRP C 1 1
13 19917 1 1 55 TRP CA C 7.991 21.666 13.240 1.00 . A A . 412 TRP CA 1 1
13 19918 1 1 55 TRP CB C 6.961 22.445 14.060 1.00 . A A . 412 TRP CB 1 1
13 19919 1 1 55 TRP CD1 C 7.537 24.279 15.754 1.00 . A A . 412 TRP CD1 1 1
13 19920 1 1 55 TRP CD2 C 8.103 22.212 16.406 1.00 . A A . 412 TRP CD2 1 1
13 19921 1 1 55 TRP CE2 C 8.471 23.120 17.419 1.00 . A A . 412 TRP CE2 1 1
13 19922 1 1 55 TRP CE3 C 8.360 20.852 16.595 1.00 . A A . 412 TRP CE3 1 1
13 19923 1 1 55 TRP CG C 7.507 22.975 15.351 1.00 . A A . 412 TRP CG 1 1
13 19924 1 1 55 TRP CH2 C 9.322 21.371 18.759 1.00 . A A . 412 TRP CH2 1 1
13 19925 1 1 55 TRP CZ2 C 9.082 22.709 18.600 1.00 . A A . 412 TRP CZ2 1 1
13 19926 1 1 55 TRP CZ3 C 8.967 20.445 17.768 1.00 . A A . 412 TRP CZ3 1 1
13 19927 1 1 55 TRP H H 8.631 23.500 12.395 1.00 . A A . 412 TRP H 1 1
13 19928 1 1 55 TRP HA H 8.560 21.031 13.903 1.00 . A A . 412 TRP HA 1 1
13 19929 1 1 55 TRP HB2 H 6.607 23.283 13.479 1.00 . A A . 412 TRP HB2 1 1
13 19930 1 1 55 TRP HB3 H 6.130 21.794 14.290 1.00 . A A . 412 TRP HB3 1 1
13 19931 1 1 55 TRP HD1 H 7.159 25.104 15.171 1.00 . A A . 412 TRP HD1 1 1
13 19932 1 1 55 TRP HE1 H 8.250 25.205 17.500 1.00 . A A . 412 TRP HE1 1 1
13 19933 1 1 55 TRP HE3 H 8.094 20.124 15.843 1.00 . A A . 412 TRP HE3 1 1
13 19934 1 1 55 TRP HH2 H 9.795 21.008 19.659 1.00 . A A . 412 TRP HH2 1 1
13 19935 1 1 55 TRP HZ2 H 9.361 23.410 19.374 1.00 . A A . 412 TRP HZ2 1 1
13 19936 1 1 55 TRP HZ3 H 9.174 19.398 17.932 1.00 . A A . 412 TRP HZ3 1 1
13 19937 1 1 55 TRP N N 8.923 22.585 12.594 1.00 . A A . 412 TRP N 1 1
13 19938 1 1 55 TRP NE1 N 8.116 24.374 16.997 1.00 . A A . 412 TRP NE1 1 1
13 19939 1 1 55 TRP O O 7.395 21.027 11.005 1.00 . A A . 412 TRP O 1 1
13 19940 1 1 56 ARG C C 4.604 18.311 12.505 1.00 . A A . 413 ARG C 1 1
13 19941 1 1 56 ARG CA C 5.835 18.881 11.806 1.00 . A A . 413 ARG CA 1 1
13 19942 1 1 56 ARG CB C 6.749 17.742 11.350 1.00 . A A . 413 ARG CB 1 1
13 19943 1 1 56 ARG CD C 8.670 17.123 9.852 1.00 . A A . 413 ARG CD 1 1
13 19944 1 1 56 ARG CG C 8.036 18.218 10.696 1.00 . A A . 413 ARG CG 1 1
13 19945 1 1 56 ARG CZ C 10.868 16.627 10.835 1.00 . A A . 413 ARG CZ 1 1
13 19946 1 1 56 ARG H H 6.510 19.654 13.657 1.00 . A A . 413 ARG H 1 1
13 19947 1 1 56 ARG HA H 5.516 19.442 10.941 1.00 . A A . 413 ARG HA 1 1
13 19948 1 1 56 ARG HB2 H 7.009 17.139 12.208 1.00 . A A . 413 ARG HB2 1 1
13 19949 1 1 56 ARG HB3 H 6.214 17.130 10.639 1.00 . A A . 413 ARG HB3 1 1
13 19950 1 1 56 ARG HD2 H 7.888 16.491 9.459 1.00 . A A . 413 ARG HD2 1 1
13 19951 1 1 56 ARG HD3 H 9.206 17.582 9.035 1.00 . A A . 413 ARG HD3 1 1
13 19952 1 1 56 ARG HE H 9.254 15.469 11.010 1.00 . A A . 413 ARG HE 1 1
13 19953 1 1 56 ARG HG2 H 7.815 19.063 10.062 1.00 . A A . 413 ARG HG2 1 1
13 19954 1 1 56 ARG HG3 H 8.731 18.515 11.467 1.00 . A A . 413 ARG HG3 1 1
13 19955 1 1 56 ARG HH11 H 10.774 18.353 9.790 1.00 . A A . 413 ARG HH11 1 1
13 19956 1 1 56 ARG HH12 H 12.318 17.992 10.488 1.00 . A A . 413 ARG HH12 1 1
13 19957 1 1 56 ARG HH21 H 11.282 14.982 11.934 1.00 . A A . 413 ARG HH21 1 1
13 19958 1 1 56 ARG HH22 H 12.606 16.073 11.706 1.00 . A A . 413 ARG HH22 1 1
13 19959 1 1 56 ARG N N 6.559 19.789 12.687 1.00 . A A . 413 ARG N 1 1
13 19960 1 1 56 ARG NE N 9.597 16.302 10.627 1.00 . A A . 413 ARG NE 1 1
13 19961 1 1 56 ARG NH1 N 11.361 17.749 10.329 1.00 . A A . 413 ARG NH1 1 1
13 19962 1 1 56 ARG NH2 N 11.649 15.828 11.551 1.00 . A A . 413 ARG NH2 1 1
13 19963 1 1 56 ARG O O 4.547 18.249 13.733 1.00 . A A . 413 ARG O 1 1
13 19964 1 1 57 PHE C C 1.996 16.063 11.506 1.00 . A A . 414 PHE C 1 1
13 19965 1 1 57 PHE CA C 2.389 17.333 12.255 1.00 . A A . 414 PHE CA 1 1
13 19966 1 1 57 PHE CB C 1.256 18.357 12.175 1.00 . A A . 414 PHE CB 1 1
13 19967 1 1 57 PHE CD1 C 2.277 20.638 11.943 1.00 . A A . 414 PHE CD1 1 1
13 19968 1 1 57 PHE CD2 C 1.317 20.035 14.041 1.00 . A A . 414 PHE CD2 1 1
13 19969 1 1 57 PHE CE1 C 2.618 21.876 12.452 1.00 . A A . 414 PHE CE1 1 1
13 19970 1 1 57 PHE CE2 C 1.655 21.272 14.555 1.00 . A A . 414 PHE CE2 1 1
13 19971 1 1 57 PHE CG C 1.624 19.703 12.731 1.00 . A A . 414 PHE CG 1 1
13 19972 1 1 57 PHE CZ C 2.305 22.195 13.760 1.00 . A A . 414 PHE CZ 1 1
13 19973 1 1 57 PHE H H 3.725 17.971 10.741 1.00 . A A . 414 PHE H 1 1
13 19974 1 1 57 PHE HA H 2.567 17.085 13.291 1.00 . A A . 414 PHE HA 1 1
13 19975 1 1 57 PHE HB2 H 0.974 18.492 11.142 1.00 . A A . 414 PHE HB2 1 1
13 19976 1 1 57 PHE HB3 H 0.407 17.988 12.731 1.00 . A A . 414 PHE HB3 1 1
13 19977 1 1 57 PHE HD1 H 2.522 20.391 10.920 1.00 . A A . 414 PHE HD1 1 1
13 19978 1 1 57 PHE HD2 H 0.807 19.313 14.664 1.00 . A A . 414 PHE HD2 1 1
13 19979 1 1 57 PHE HE1 H 3.126 22.596 11.828 1.00 . A A . 414 PHE HE1 1 1
13 19980 1 1 57 PHE HE2 H 1.409 21.517 15.578 1.00 . A A . 414 PHE HE2 1 1
13 19981 1 1 57 PHE HZ H 2.571 23.162 14.160 1.00 . A A . 414 PHE HZ 1 1
13 19982 1 1 57 PHE N N 3.620 17.896 11.713 1.00 . A A . 414 PHE N 1 1
13 19983 1 1 57 PHE O O 2.453 15.822 10.389 1.00 . A A . 414 PHE O 1 1
13 19984 1 1 58 ALA C C -0.444 14.264 10.536 1.00 . A A . 415 ALA C 1 1
13 19985 1 1 58 ALA CA C 0.690 14.010 11.523 1.00 . A A . 415 ALA CA 1 1
13 19986 1 1 58 ALA CB C 0.246 13.030 12.599 1.00 . A A . 415 ALA CB 1 1
13 19987 1 1 58 ALA H H 0.817 15.501 13.020 1.00 . A A . 415 ALA H 1 1
13 19988 1 1 58 ALA HA H 1.524 13.572 10.993 1.00 . A A . 415 ALA HA 1 1
13 19989 1 1 58 ALA HB1 H -0.094 12.116 12.134 1.00 . A A . 415 ALA HB1 1 1
13 19990 1 1 58 ALA HB2 H 1.078 12.814 13.253 1.00 . A A . 415 ALA HB2 1 1
13 19991 1 1 58 ALA HB3 H -0.560 13.464 13.171 1.00 . A A . 415 ALA HB3 1 1
13 19992 1 1 58 ALA N N 1.146 15.254 12.130 1.00 . A A . 415 ALA N 1 1
13 19993 1 1 58 ALA O O -0.403 13.801 9.396 1.00 . A A . 415 ALA O 1 1
13 19994 1 1 59 ARG C C -2.421 16.672 9.457 1.00 . A A . 416 ARG C 1 1
13 19995 1 1 59 ARG CA C -2.601 15.317 10.136 1.00 . A A . 416 ARG CA 1 1
13 19996 1 1 59 ARG CB C -3.888 15.317 10.965 1.00 . A A . 416 ARG CB 1 1
13 19997 1 1 59 ARG CD C -5.433 13.990 12.436 1.00 . A A . 416 ARG CD 1 1
13 19998 1 1 59 ARG CG C -4.350 13.927 11.371 1.00 . A A . 416 ARG CG 1 1
13 19999 1 1 59 ARG CZ C -7.388 15.124 11.468 1.00 . A A . 416 ARG CZ 1 1
13 20000 1 1 59 ARG H H -1.431 15.344 11.899 1.00 . A A . 416 ARG H 1 1
13 20001 1 1 59 ARG HA H -2.673 14.553 9.376 1.00 . A A . 416 ARG HA 1 1
13 20002 1 1 59 ARG HB2 H -3.724 15.894 11.863 1.00 . A A . 416 ARG HB2 1 1
13 20003 1 1 59 ARG HB3 H -4.673 15.780 10.387 1.00 . A A . 416 ARG HB3 1 1
13 20004 1 1 59 ARG HD2 H -5.343 13.124 13.074 1.00 . A A . 416 ARG HD2 1 1
13 20005 1 1 59 ARG HD3 H -5.291 14.885 13.023 1.00 . A A . 416 ARG HD3 1 1
13 20006 1 1 59 ARG HE H -7.235 13.155 11.748 1.00 . A A . 416 ARG HE 1 1
13 20007 1 1 59 ARG HG2 H -4.745 13.421 10.502 1.00 . A A . 416 ARG HG2 1 1
13 20008 1 1 59 ARG HG3 H -3.507 13.376 11.759 1.00 . A A . 416 ARG HG3 1 1
13 20009 1 1 59 ARG HH11 H -5.868 16.348 11.992 1.00 . A A . 416 ARG HH11 1 1
13 20010 1 1 59 ARG HH12 H -7.252 17.134 11.308 1.00 . A A . 416 ARG HH12 1 1
13 20011 1 1 59 ARG HH21 H -9.063 14.179 10.846 1.00 . A A . 416 ARG HH21 1 1
13 20012 1 1 59 ARG HH22 H -9.069 15.900 10.658 1.00 . A A . 416 ARG HH22 1 1
13 20013 1 1 59 ARG N N -1.455 15.003 10.981 1.00 . A A . 416 ARG N 1 1
13 20014 1 1 59 ARG NE N -6.773 14.012 11.855 1.00 . A A . 416 ARG NE 1 1
13 20015 1 1 59 ARG NH1 N -6.787 16.298 11.601 1.00 . A A . 416 ARG NH1 1 1
13 20016 1 1 59 ARG NH2 N -8.607 15.063 10.948 1.00 . A A . 416 ARG NH2 1 1
13 20017 1 1 59 ARG O O -1.980 17.636 10.081 1.00 . A A . 416 ARG O 1 1
13 20018 1 1 60 SER C C -3.360 19.119 8.107 1.00 . A A . 417 SER C 1 1
13 20019 1 1 60 SER CA C -2.638 17.970 7.410 1.00 . A A . 417 SER CA 1 1
13 20020 1 1 60 SER CB C -3.199 17.781 5.999 1.00 . A A . 417 SER CB 1 1
13 20021 1 1 60 SER H H -3.111 15.932 7.732 1.00 . A A . 417 SER H 1 1
13 20022 1 1 60 SER HA H -1.587 18.210 7.340 1.00 . A A . 417 SER HA 1 1
13 20023 1 1 60 SER HB2 H -3.026 16.765 5.679 1.00 . A A . 417 SER HB2 1 1
13 20024 1 1 60 SER HB3 H -4.261 17.980 6.008 1.00 . A A . 417 SER HB3 1 1
13 20025 1 1 60 SER HG H -1.712 18.914 5.413 1.00 . A A . 417 SER HG 1 1
13 20026 1 1 60 SER N N -2.765 16.735 8.175 1.00 . A A . 417 SER N 1 1
13 20027 1 1 60 SER O O -2.768 20.162 8.385 1.00 . A A . 417 SER O 1 1
13 20028 1 1 60 SER OG O -2.577 18.662 5.080 1.00 . A A . 417 SER OG 1 1
13 20029 1 1 61 ASP C C -4.658 20.608 10.172 1.00 . A A . 418 ASP C 1 1
13 20030 1 1 61 ASP CA C -5.448 19.937 9.053 1.00 . A A . 418 ASP CA 1 1
13 20031 1 1 61 ASP CB C -6.728 19.317 9.616 1.00 . A A . 418 ASP CB 1 1
13 20032 1 1 61 ASP CG C -7.585 18.681 8.539 1.00 . A A . 418 ASP CG 1 1
13 20033 1 1 61 ASP H H -5.059 18.066 8.140 1.00 . A A . 418 ASP H 1 1
13 20034 1 1 61 ASP HA H -5.712 20.683 8.319 1.00 . A A . 418 ASP HA 1 1
13 20035 1 1 61 ASP HB2 H -6.466 18.557 10.337 1.00 . A A . 418 ASP HB2 1 1
13 20036 1 1 61 ASP HB3 H -7.307 20.087 10.105 1.00 . A A . 418 ASP HB3 1 1
13 20037 1 1 61 ASP N N -4.643 18.919 8.387 1.00 . A A . 418 ASP N 1 1
13 20038 1 1 61 ASP O O -4.627 21.833 10.274 1.00 . A A . 418 ASP O 1 1
13 20039 1 1 61 ASP OD1 O -8.254 19.428 7.794 1.00 . A A . 418 ASP OD1 1 1
13 20040 1 1 61 ASP OD2 O -7.587 17.436 8.442 1.00 . A A . 418 ASP OD2 1 1
13 20041 1 1 62 GLU C C -2.260 21.385 11.648 1.00 . A A . 419 GLU C 1 1
13 20042 1 1 62 GLU CA C -3.233 20.311 12.123 1.00 . A A . 419 GLU CA 1 1
13 20043 1 1 62 GLU CB C -2.465 19.175 12.803 1.00 . A A . 419 GLU CB 1 1
13 20044 1 1 62 GLU CD C -3.828 18.797 14.896 1.00 . A A . 419 GLU CD 1 1
13 20045 1 1 62 GLU CG C -3.355 18.217 13.577 1.00 . A A . 419 GLU CG 1 1
13 20046 1 1 62 GLU H H -4.085 18.826 10.877 1.00 . A A . 419 GLU H 1 1
13 20047 1 1 62 GLU HA H -3.914 20.749 12.837 1.00 . A A . 419 GLU HA 1 1
13 20048 1 1 62 GLU HB2 H -1.936 18.612 12.048 1.00 . A A . 419 GLU HB2 1 1
13 20049 1 1 62 GLU HB3 H -1.749 19.602 13.489 1.00 . A A . 419 GLU HB3 1 1
13 20050 1 1 62 GLU HG2 H -4.219 17.981 12.975 1.00 . A A . 419 GLU HG2 1 1
13 20051 1 1 62 GLU HG3 H -2.799 17.313 13.778 1.00 . A A . 419 GLU HG3 1 1
13 20052 1 1 62 GLU N N -4.022 19.795 11.010 1.00 . A A . 419 GLU N 1 1
13 20053 1 1 62 GLU O O -2.175 22.466 12.234 1.00 . A A . 419 GLU O 1 1
13 20054 1 1 62 GLU OE1 O -4.621 19.762 14.870 1.00 . A A . 419 GLU OE1 1 1
13 20055 1 1 62 GLU OE2 O -3.406 18.286 15.954 1.00 . A A . 419 GLU OE2 1 1
13 20056 1 1 63 LEU C C -1.237 23.314 9.597 1.00 . A A . 420 LEU C 1 1
13 20057 1 1 63 LEU CA C -0.556 22.019 10.029 1.00 . A A . 420 LEU CA 1 1
13 20058 1 1 63 LEU CB C 0.169 21.390 8.839 1.00 . A A . 420 LEU CB 1 1
13 20059 1 1 63 LEU CD1 C 2.102 22.976 8.665 1.00 . A A . 420 LEU CD1 1 1
13 20060 1 1 63 LEU CD2 C 1.401 21.641 6.670 1.00 . A A . 420 LEU CD2 1 1
13 20061 1 1 63 LEU CG C 0.927 22.355 7.927 1.00 . A A . 420 LEU CG 1 1
13 20062 1 1 63 LEU H H -1.637 20.204 10.160 1.00 . A A . 420 LEU H 1 1
13 20063 1 1 63 LEU HA H 0.165 22.246 10.801 1.00 . A A . 420 LEU HA 1 1
13 20064 1 1 63 LEU HB2 H 0.879 20.674 9.225 1.00 . A A . 420 LEU HB2 1 1
13 20065 1 1 63 LEU HB3 H -0.567 20.875 8.238 1.00 . A A . 420 LEU HB3 1 1
13 20066 1 1 63 LEU HD11 H 2.789 23.407 7.952 1.00 . A A . 420 LEU HD11 1 1
13 20067 1 1 63 LEU HD12 H 2.610 22.215 9.239 1.00 . A A . 420 LEU HD12 1 1
13 20068 1 1 63 LEU HD13 H 1.742 23.747 9.331 1.00 . A A . 420 LEU HD13 1 1
13 20069 1 1 63 LEU HD21 H 2.419 21.307 6.808 1.00 . A A . 420 LEU HD21 1 1
13 20070 1 1 63 LEU HD22 H 1.356 22.320 5.831 1.00 . A A . 420 LEU HD22 1 1
13 20071 1 1 63 LEU HD23 H 0.765 20.789 6.478 1.00 . A A . 420 LEU HD23 1 1
13 20072 1 1 63 LEU HG H 0.262 23.154 7.628 1.00 . A A . 420 LEU HG 1 1
13 20073 1 1 63 LEU N N -1.525 21.081 10.584 1.00 . A A . 420 LEU N 1 1
13 20074 1 1 63 LEU O O -0.731 24.408 9.847 1.00 . A A . 420 LEU O 1 1
13 20075 1 1 64 THR C C -3.444 25.298 9.632 1.00 . A A . 421 THR C 1 1
13 20076 1 1 64 THR CA C -3.142 24.341 8.484 1.00 . A A . 421 THR CA 1 1
13 20077 1 1 64 THR CB C -4.467 23.921 7.819 1.00 . A A . 421 THR CB 1 1
13 20078 1 1 64 THR CG2 C -5.229 25.137 7.315 1.00 . A A . 421 THR CG2 1 1
13 20079 1 1 64 THR H H -2.743 22.283 8.781 1.00 . A A . 421 THR H 1 1
13 20080 1 1 64 THR HA H -2.541 24.855 7.748 1.00 . A A . 421 THR HA 1 1
13 20081 1 1 64 THR HB H -5.075 23.412 8.553 1.00 . A A . 421 THR HB 1 1
13 20082 1 1 64 THR HG1 H -3.372 22.577 6.877 1.00 . A A . 421 THR HG1 1 1
13 20083 1 1 64 THR HG21 H -5.245 25.895 8.084 1.00 . A A . 421 THR HG21 1 1
13 20084 1 1 64 THR HG22 H -6.241 24.852 7.070 1.00 . A A . 421 THR HG22 1 1
13 20085 1 1 64 THR HG23 H -4.741 25.528 6.435 1.00 . A A . 421 THR HG23 1 1
13 20086 1 1 64 THR N N -2.391 23.182 8.950 1.00 . A A . 421 THR N 1 1
13 20087 1 1 64 THR O O -3.199 26.500 9.531 1.00 . A A . 421 THR O 1 1
13 20088 1 1 64 THR OG1 O -4.207 23.030 6.729 1.00 . A A . 421 THR OG1 1 1
13 20089 1 1 65 ARG C C -3.074 26.268 12.438 1.00 . A A . 422 ARG C 1 1
13 20090 1 1 65 ARG CA C -4.312 25.564 11.890 1.00 . A A . 422 ARG CA 1 1
13 20091 1 1 65 ARG CB C -4.939 24.689 12.977 1.00 . A A . 422 ARG CB 1 1
13 20092 1 1 65 ARG CD C -6.268 24.598 15.108 1.00 . A A . 422 ARG CD 1 1
13 20093 1 1 65 ARG CG C -5.460 25.478 14.168 1.00 . A A . 422 ARG CG 1 1
13 20094 1 1 65 ARG CZ C -8.517 23.607 15.120 1.00 . A A . 422 ARG CZ 1 1
13 20095 1 1 65 ARG H H -4.149 23.792 10.743 1.00 . A A . 422 ARG H 1 1
13 20096 1 1 65 ARG HA H -5.030 26.310 11.582 1.00 . A A . 422 ARG HA 1 1
13 20097 1 1 65 ARG HB2 H -5.764 24.139 12.550 1.00 . A A . 422 ARG HB2 1 1
13 20098 1 1 65 ARG HB3 H -4.196 23.991 13.333 1.00 . A A . 422 ARG HB3 1 1
13 20099 1 1 65 ARG HD2 H -5.878 23.592 15.063 1.00 . A A . 422 ARG HD2 1 1
13 20100 1 1 65 ARG HD3 H -6.164 24.979 16.113 1.00 . A A . 422 ARG HD3 1 1
13 20101 1 1 65 ARG HE H -8.030 25.316 14.216 1.00 . A A . 422 ARG HE 1 1
13 20102 1 1 65 ARG HG2 H -4.621 25.890 14.710 1.00 . A A . 422 ARG HG2 1 1
13 20103 1 1 65 ARG HG3 H -6.088 26.280 13.809 1.00 . A A . 422 ARG HG3 1 1
13 20104 1 1 65 ARG HH11 H -7.117 22.551 16.123 1.00 . A A . 422 ARG HH11 1 1
13 20105 1 1 65 ARG HH12 H -8.707 21.863 16.124 1.00 . A A . 422 ARG HH12 1 1
13 20106 1 1 65 ARG HH21 H -10.128 24.421 14.210 1.00 . A A . 422 ARG HH21 1 1
13 20107 1 1 65 ARG HH22 H -10.419 22.927 15.035 1.00 . A A . 422 ARG HH22 1 1
13 20108 1 1 65 ARG N N -3.977 24.757 10.723 1.00 . A A . 422 ARG N 1 1
13 20109 1 1 65 ARG NE N -7.684 24.574 14.754 1.00 . A A . 422 ARG NE 1 1
13 20110 1 1 65 ARG NH1 N -8.078 22.590 15.849 1.00 . A A . 422 ARG NH1 1 1
13 20111 1 1 65 ARG NH2 N -9.793 23.655 14.759 1.00 . A A . 422 ARG NH2 1 1
13 20112 1 1 65 ARG O O -3.107 27.463 12.734 1.00 . A A . 422 ARG O 1 1
13 20113 1 1 66 HIS C C -0.217 27.179 12.173 1.00 . A A . 423 HIS C 1 1
13 20114 1 1 66 HIS CA C -0.736 26.071 13.084 1.00 . A A . 423 HIS CA 1 1
13 20115 1 1 66 HIS CB C 0.317 24.970 13.218 1.00 . A A . 423 HIS CB 1 1
13 20116 1 1 66 HIS CD2 C 2.632 25.872 12.475 1.00 . A A . 423 HIS CD2 1 1
13 20117 1 1 66 HIS CE1 C 3.525 26.137 14.460 1.00 . A A . 423 HIS CE1 1 1
13 20118 1 1 66 HIS CG C 1.710 25.491 13.390 1.00 . A A . 423 HIS CG 1 1
13 20119 1 1 66 HIS H H -2.021 24.573 12.319 1.00 . A A . 423 HIS H 1 1
13 20120 1 1 66 HIS HA H -0.933 26.488 14.060 1.00 . A A . 423 HIS HA 1 1
13 20121 1 1 66 HIS HB2 H 0.083 24.360 14.079 1.00 . A A . 423 HIS HB2 1 1
13 20122 1 1 66 HIS HB3 H 0.299 24.354 12.331 1.00 . A A . 423 HIS HB3 1 1
13 20123 1 1 66 HIS HD1 H 1.885 25.479 15.490 1.00 . A A . 423 HIS HD1 1 1
13 20124 1 1 66 HIS HD2 H 2.511 25.866 11.401 1.00 . A A . 423 HIS HD2 1 1
13 20125 1 1 66 HIS HE1 H 4.223 26.372 15.249 1.00 . A A . 423 HIS HE1 1 1
13 20126 1 1 66 HIS N N -1.984 25.519 12.572 1.00 . A A . 423 HIS N 1 1
13 20127 1 1 66 HIS ND1 N 2.301 25.668 14.623 1.00 . A A . 423 HIS ND1 1 1
13 20128 1 1 66 HIS NE2 N 3.751 26.270 13.165 1.00 . A A . 423 HIS NE2 1 1
13 20129 1 1 66 HIS O O -0.069 28.326 12.595 1.00 . A A . 423 HIS O 1 1
13 20130 1 1 67 TYR C C -0.115 29.147 10.125 1.00 . A A . 424 TYR C 1 1
13 20131 1 1 67 TYR CA C 0.564 27.792 9.951 1.00 . A A . 424 TYR CA 1 1
13 20132 1 1 67 TYR CB C 0.345 27.277 8.528 1.00 . A A . 424 TYR CB 1 1
13 20133 1 1 67 TYR CD1 C 2.536 27.430 7.282 1.00 . A A . 424 TYR CD1 1 1
13 20134 1 1 67 TYR CD2 C 0.833 29.014 6.761 1.00 . A A . 424 TYR CD2 1 1
13 20135 1 1 67 TYR CE1 C 3.371 28.013 6.348 1.00 . A A . 424 TYR CE1 1 1
13 20136 1 1 67 TYR CE2 C 1.660 29.603 5.825 1.00 . A A . 424 TYR CE2 1 1
13 20137 1 1 67 TYR CG C 1.255 27.919 7.505 1.00 . A A . 424 TYR CG 1 1
13 20138 1 1 67 TYR CZ C 2.928 29.099 5.622 1.00 . A A . 424 TYR CZ 1 1
13 20139 1 1 67 TYR H H -0.080 25.899 10.644 1.00 . A A . 424 TYR H 1 1
13 20140 1 1 67 TYR HA H 1.625 27.909 10.122 1.00 . A A . 424 TYR HA 1 1
13 20141 1 1 67 TYR HB2 H 0.521 26.213 8.506 1.00 . A A . 424 TYR HB2 1 1
13 20142 1 1 67 TYR HB3 H -0.676 27.474 8.234 1.00 . A A . 424 TYR HB3 1 1
13 20143 1 1 67 TYR HD1 H 2.879 26.578 7.852 1.00 . A A . 424 TYR HD1 1 1
13 20144 1 1 67 TYR HD2 H -0.161 29.406 6.921 1.00 . A A . 424 TYR HD2 1 1
13 20145 1 1 67 TYR HE1 H 4.364 27.619 6.190 1.00 . A A . 424 TYR HE1 1 1
13 20146 1 1 67 TYR HE2 H 1.315 30.454 5.256 1.00 . A A . 424 TYR HE2 1 1
13 20147 1 1 67 TYR HH H 3.560 30.621 4.632 1.00 . A A . 424 TYR HH 1 1
13 20148 1 1 67 TYR N N 0.059 26.828 10.922 1.00 . A A . 424 TYR N 1 1
13 20149 1 1 67 TYR O O 0.538 30.190 10.092 1.00 . A A . 424 TYR O 1 1
13 20150 1 1 67 TYR OH O 3.757 29.683 4.691 1.00 . A A . 424 TYR OH 1 1
13 20151 1 1 68 ARG C C -1.603 31.209 11.597 1.00 . A A . 425 ARG C 1 1
13 20152 1 1 68 ARG CA C -2.201 30.348 10.488 1.00 . A A . 425 ARG CA 1 1
13 20153 1 1 68 ARG CB C -3.658 30.017 10.814 1.00 . A A . 425 ARG CB 1 1
13 20154 1 1 68 ARG CD C -5.931 29.805 9.763 1.00 . A A . 425 ARG CD 1 1
13 20155 1 1 68 ARG CG C -4.447 29.503 9.621 1.00 . A A . 425 ARG CG 1 1
13 20156 1 1 68 ARG CZ C -6.319 31.980 8.685 1.00 . A A . 425 ARG CZ 1 1
13 20157 1 1 68 ARG H H -1.896 28.260 10.326 1.00 . A A . 425 ARG H 1 1
13 20158 1 1 68 ARG HA H -2.165 30.900 9.561 1.00 . A A . 425 ARG HA 1 1
13 20159 1 1 68 ARG HB2 H -3.680 29.261 11.585 1.00 . A A . 425 ARG HB2 1 1
13 20160 1 1 68 ARG HB3 H -4.143 30.908 11.182 1.00 . A A . 425 ARG HB3 1 1
13 20161 1 1 68 ARG HD2 H -6.456 29.362 8.930 1.00 . A A . 425 ARG HD2 1 1
13 20162 1 1 68 ARG HD3 H -6.287 29.369 10.685 1.00 . A A . 425 ARG HD3 1 1
13 20163 1 1 68 ARG HE H -6.291 31.673 10.656 1.00 . A A . 425 ARG HE 1 1
13 20164 1 1 68 ARG HG2 H -4.079 29.979 8.725 1.00 . A A . 425 ARG HG2 1 1
13 20165 1 1 68 ARG HG3 H -4.312 28.434 9.545 1.00 . A A . 425 ARG HG3 1 1
13 20166 1 1 68 ARG HH11 H -6.016 30.442 7.411 1.00 . A A . 425 ARG HH11 1 1
13 20167 1 1 68 ARG HH12 H -6.291 31.981 6.664 1.00 . A A . 425 ARG HH12 1 1
13 20168 1 1 68 ARG HH21 H -6.654 33.705 9.685 1.00 . A A . 425 ARG HH21 1 1
13 20169 1 1 68 ARG HH22 H -6.653 33.836 7.958 1.00 . A A . 425 ARG HH22 1 1
13 20170 1 1 68 ARG N N -1.431 29.122 10.310 1.00 . A A . 425 ARG N 1 1
13 20171 1 1 68 ARG NE N -6.198 31.240 9.782 1.00 . A A . 425 ARG NE 1 1
13 20172 1 1 68 ARG NH1 N -6.198 31.422 7.489 1.00 . A A . 425 ARG NH1 1 1
13 20173 1 1 68 ARG NH2 N -6.562 33.280 8.784 1.00 . A A . 425 ARG NH2 1 1
13 20174 1 1 68 ARG O O -1.448 32.420 11.442 1.00 . A A . 425 ARG O 1 1
13 20175 1 1 69 LYS C C 0.402 32.246 13.392 1.00 . A A . 426 LYS C 1 1
13 20176 1 1 69 LYS CA C -0.687 31.281 13.851 1.00 . A A . 426 LYS CA 1 1
13 20177 1 1 69 LYS CB C -0.108 30.283 14.857 1.00 . A A . 426 LYS CB 1 1
13 20178 1 1 69 LYS CD C -2.016 30.098 16.480 1.00 . A A . 426 LYS CD 1 1
13 20179 1 1 69 LYS CE C -2.829 29.130 17.325 1.00 . A A . 426 LYS CE 1 1
13 20180 1 1 69 LYS CG C -1.150 29.364 15.470 1.00 . A A . 426 LYS CG 1 1
13 20181 1 1 69 LYS H H -1.415 29.607 12.779 1.00 . A A . 426 LYS H 1 1
13 20182 1 1 69 LYS HA H -1.473 31.846 14.329 1.00 . A A . 426 LYS HA 1 1
13 20183 1 1 69 LYS HB2 H 0.630 29.674 14.357 1.00 . A A . 426 LYS HB2 1 1
13 20184 1 1 69 LYS HB3 H 0.372 30.832 15.655 1.00 . A A . 426 LYS HB3 1 1
13 20185 1 1 69 LYS HD2 H -1.381 30.680 17.131 1.00 . A A . 426 LYS HD2 1 1
13 20186 1 1 69 LYS HD3 H -2.692 30.756 15.951 1.00 . A A . 426 LYS HD3 1 1
13 20187 1 1 69 LYS HE2 H -3.127 28.296 16.708 1.00 . A A . 426 LYS HE2 1 1
13 20188 1 1 69 LYS HE3 H -2.211 28.774 18.136 1.00 . A A . 426 LYS HE3 1 1
13 20189 1 1 69 LYS HG2 H -1.782 28.976 14.684 1.00 . A A . 426 LYS HG2 1 1
13 20190 1 1 69 LYS HG3 H -0.648 28.546 15.967 1.00 . A A . 426 LYS HG3 1 1
13 20191 1 1 69 LYS HZ1 H -4.457 30.432 17.198 1.00 . A A . 426 LYS HZ1 1 1
13 20192 1 1 69 LYS HZ2 H -3.804 30.302 18.753 1.00 . A A . 426 LYS HZ2 1 1
13 20193 1 1 69 LYS HZ3 H -4.756 29.051 18.128 1.00 . A A . 426 LYS HZ3 1 1
13 20194 1 1 69 LYS N N -1.268 30.575 12.716 1.00 . A A . 426 LYS N 1 1
13 20195 1 1 69 LYS NZ N -4.047 29.774 17.890 1.00 . A A . 426 LYS NZ 1 1
13 20196 1 1 69 LYS O O 0.434 33.405 13.807 1.00 . A A . 426 LYS O 1 1
13 20197 1 1 70 HIS C C 1.855 33.910 11.482 1.00 . A A . 427 HIS C 1 1
13 20198 1 1 70 HIS CA C 2.382 32.581 12.016 1.00 . A A . 427 HIS CA 1 1
13 20199 1 1 70 HIS CB C 3.131 31.835 10.911 1.00 . A A . 427 HIS CB 1 1
13 20200 1 1 70 HIS CD2 C 4.020 29.424 11.268 1.00 . A A . 427 HIS CD2 1 1
13 20201 1 1 70 HIS CE1 C 5.766 29.906 12.503 1.00 . A A . 427 HIS CE1 1 1
13 20202 1 1 70 HIS CG C 4.049 30.769 11.425 1.00 . A A . 427 HIS CG 1 1
13 20203 1 1 70 HIS H H 1.215 30.829 12.239 1.00 . A A . 427 HIS H 1 1
13 20204 1 1 70 HIS HA H 3.063 32.779 12.830 1.00 . A A . 427 HIS HA 1 1
13 20205 1 1 70 HIS HB2 H 2.414 31.366 10.253 1.00 . A A . 427 HIS HB2 1 1
13 20206 1 1 70 HIS HB3 H 3.724 32.540 10.347 1.00 . A A . 427 HIS HB3 1 1
13 20207 1 1 70 HIS HD1 H 5.447 31.927 12.493 1.00 . A A . 427 HIS HD1 1 1
13 20208 1 1 70 HIS HD2 H 3.285 28.859 10.712 1.00 . A A . 427 HIS HD2 1 1
13 20209 1 1 70 HIS HE1 H 6.660 29.809 13.100 1.00 . A A . 427 HIS HE1 1 1
13 20210 1 1 70 HIS N N 1.293 31.761 12.533 1.00 . A A . 427 HIS N 1 1
13 20211 1 1 70 HIS ND1 N 5.154 31.038 12.204 1.00 . A A . 427 HIS ND1 1 1
13 20212 1 1 70 HIS NE2 N 5.097 28.912 11.948 1.00 . A A . 427 HIS NE2 1 1
13 20213 1 1 70 HIS O O 2.397 34.973 11.786 1.00 . A A . 427 HIS O 1 1
13 20214 1 1 71 THR C C -0.681 35.761 11.121 1.00 . A A . 428 THR C 1 1
13 20215 1 1 71 THR CA C 0.196 35.038 10.104 1.00 . A A . 428 THR CA 1 1
13 20216 1 1 71 THR CB C -0.650 34.699 8.863 1.00 . A A . 428 THR CB 1 1
13 20217 1 1 71 THR CG2 C 0.198 34.016 7.800 1.00 . A A . 428 THR CG2 1 1
13 20218 1 1 71 THR H H 0.408 32.966 10.477 1.00 . A A . 428 THR H 1 1
13 20219 1 1 71 THR HA H 0.996 35.698 9.800 1.00 . A A . 428 THR HA 1 1
13 20220 1 1 71 THR HB H -1.044 35.618 8.452 1.00 . A A . 428 THR HB 1 1
13 20221 1 1 71 THR HG1 H -2.571 34.294 9.049 1.00 . A A . 428 THR HG1 1 1
13 20222 1 1 71 THR HG21 H 0.856 33.301 8.270 1.00 . A A . 428 THR HG21 1 1
13 20223 1 1 71 THR HG22 H 0.785 34.756 7.277 1.00 . A A . 428 THR HG22 1 1
13 20224 1 1 71 THR HG23 H -0.446 33.506 7.099 1.00 . A A . 428 THR HG23 1 1
13 20225 1 1 71 THR N N 0.795 33.842 10.682 1.00 . A A . 428 THR N 1 1
13 20226 1 1 71 THR O O -0.899 36.967 11.021 1.00 . A A . 428 THR O 1 1
13 20227 1 1 71 THR OG1 O -1.741 33.847 9.231 1.00 . A A . 428 THR OG1 1 1
13 20228 1 1 72 GLY C C -1.297 36.631 13.961 1.00 . A A . 429 GLY C 1 1
13 20229 1 1 72 GLY CA C -2.028 35.601 13.122 1.00 . A A . 429 GLY CA 1 1
13 20230 1 1 72 GLY H H -0.973 34.057 12.130 1.00 . A A . 429 GLY H 1 1
13 20231 1 1 72 GLY HA2 H -2.873 36.075 12.645 1.00 . A A . 429 GLY HA2 1 1
13 20232 1 1 72 GLY HA3 H -2.388 34.816 13.771 1.00 . A A . 429 GLY HA3 1 1
13 20233 1 1 72 GLY N N -1.181 35.014 12.101 1.00 . A A . 429 GLY N 1 1
13 20234 1 1 72 GLY O O -1.478 37.834 13.776 1.00 . A A . 429 GLY O 1 1
13 20235 1 1 73 ALA C C 1.654 37.373 15.150 1.00 . A A . 430 ALA C 1 1
13 20236 1 1 73 ALA CA C 0.293 37.046 15.756 1.00 . A A . 430 ALA CA 1 1
13 20237 1 1 73 ALA CB C 0.462 36.419 17.132 1.00 . A A . 430 ALA CB 1 1
13 20238 1 1 73 ALA H H -0.366 35.188 14.985 1.00 . A A . 430 ALA H 1 1
13 20239 1 1 73 ALA HA H -0.268 37.962 15.871 1.00 . A A . 430 ALA HA 1 1
13 20240 1 1 73 ALA HB1 H 1.235 35.667 17.092 1.00 . A A . 430 ALA HB1 1 1
13 20241 1 1 73 ALA HB2 H 0.739 37.184 17.843 1.00 . A A . 430 ALA HB2 1 1
13 20242 1 1 73 ALA HB3 H -0.468 35.964 17.437 1.00 . A A . 430 ALA HB3 1 1
13 20243 1 1 73 ALA N N -0.468 36.158 14.886 1.00 . A A . 430 ALA N 1 1
13 20244 1 1 73 ALA O O 2.125 36.682 14.247 1.00 . A A . 430 ALA O 1 1
13 20245 1 1 74 LYS C C 3.514 39.259 13.696 1.00 . A A . 431 LYS C 1 1
13 20246 1 1 74 LYS CA C 3.589 38.850 15.163 1.00 . A A . 431 LYS CA 1 1
13 20247 1 1 74 LYS CB C 4.608 37.722 15.338 1.00 . A A . 431 LYS CB 1 1
13 20248 1 1 74 LYS CD C 5.232 35.903 16.955 1.00 . A A . 431 LYS CD 1 1
13 20249 1 1 74 LYS CE C 6.726 35.662 16.807 1.00 . A A . 431 LYS CE 1 1
13 20250 1 1 74 LYS CG C 4.886 37.373 16.790 1.00 . A A . 431 LYS CG 1 1
13 20251 1 1 74 LYS H H 1.854 38.942 16.373 1.00 . A A . 431 LYS H 1 1
13 20252 1 1 74 LYS HA H 3.904 39.702 15.746 1.00 . A A . 431 LYS HA 1 1
13 20253 1 1 74 LYS HB2 H 4.236 36.837 14.842 1.00 . A A . 431 LYS HB2 1 1
13 20254 1 1 74 LYS HB3 H 5.538 38.019 14.877 1.00 . A A . 431 LYS HB3 1 1
13 20255 1 1 74 LYS HD2 H 4.921 35.576 17.936 1.00 . A A . 431 LYS HD2 1 1
13 20256 1 1 74 LYS HD3 H 4.708 35.332 16.201 1.00 . A A . 431 LYS HD3 1 1
13 20257 1 1 74 LYS HE2 H 6.987 35.727 15.762 1.00 . A A . 431 LYS HE2 1 1
13 20258 1 1 74 LYS HE3 H 7.256 36.424 17.359 1.00 . A A . 431 LYS HE3 1 1
13 20259 1 1 74 LYS HG2 H 5.716 37.968 17.141 1.00 . A A . 431 LYS HG2 1 1
13 20260 1 1 74 LYS HG3 H 4.007 37.595 17.379 1.00 . A A . 431 LYS HG3 1 1
13 20261 1 1 74 LYS HZ1 H 6.954 34.269 18.348 1.00 . A A . 431 LYS HZ1 1 1
13 20262 1 1 74 LYS HZ2 H 8.136 34.158 17.142 1.00 . A A . 431 LYS HZ2 1 1
13 20263 1 1 74 LYS HZ3 H 6.574 33.579 16.851 1.00 . A A . 431 LYS HZ3 1 1
13 20264 1 1 74 LYS N N 2.281 38.431 15.654 1.00 . A A . 431 LYS N 1 1
13 20265 1 1 74 LYS NZ N 7.126 34.323 17.324 1.00 . A A . 431 LYS NZ 1 1
13 20266 1 1 74 LYS O O 4.256 38.760 12.849 1.00 . A A . 431 LYS O 1 1
13 20267 1 1 75 PRO C C 3.578 41.539 11.544 1.00 . A A . 432 PRO C 1 1
13 20268 1 1 75 PRO CA C 2.407 40.686 12.020 1.00 . A A . 432 PRO CA 1 1
13 20269 1 1 75 PRO CB C 1.137 41.533 12.126 1.00 . A A . 432 PRO CB 1 1
13 20270 1 1 75 PRO CD C 1.680 40.826 14.344 1.00 . A A . 432 PRO CD 1 1
13 20271 1 1 75 PRO CG C 1.082 41.957 13.553 1.00 . A A . 432 PRO CG 1 1
13 20272 1 1 75 PRO HA H 2.246 39.878 11.322 1.00 . A A . 432 PRO HA 1 1
13 20273 1 1 75 PRO HB2 H 1.212 42.384 11.463 1.00 . A A . 432 PRO HB2 1 1
13 20274 1 1 75 PRO HB3 H 0.278 40.936 11.858 1.00 . A A . 432 PRO HB3 1 1
13 20275 1 1 75 PRO HD2 H 2.219 41.207 15.198 1.00 . A A . 432 PRO HD2 1 1
13 20276 1 1 75 PRO HD3 H 0.911 40.136 14.657 1.00 . A A . 432 PRO HD3 1 1
13 20277 1 1 75 PRO HG2 H 1.659 42.858 13.691 1.00 . A A . 432 PRO HG2 1 1
13 20278 1 1 75 PRO HG3 H 0.056 42.118 13.848 1.00 . A A . 432 PRO HG3 1 1
13 20279 1 1 75 PRO N N 2.599 40.189 13.385 1.00 . A A . 432 PRO N 1 1
13 20280 1 1 75 PRO O O 3.563 42.067 10.432 1.00 . A A . 432 PRO O 1 1
13 20281 1 1 76 PHE C C 6.932 41.558 11.649 1.00 . A A . 433 PHE C 1 1
13 20282 1 1 76 PHE CA C 5.772 42.460 12.059 1.00 . A A . 433 PHE CA 1 1
13 20283 1 1 76 PHE CB C 6.184 43.329 13.249 1.00 . A A . 433 PHE CB 1 1
13 20284 1 1 76 PHE CD1 C 4.239 44.914 13.207 1.00 . A A . 433 PHE CD1 1 1
13 20285 1 1 76 PHE CD2 C 4.732 43.780 15.246 1.00 . A A . 433 PHE CD2 1 1
13 20286 1 1 76 PHE CE1 C 3.174 45.552 13.815 1.00 . A A . 433 PHE CE1 1 1
13 20287 1 1 76 PHE CE2 C 3.669 44.416 15.859 1.00 . A A . 433 PHE CE2 1 1
13 20288 1 1 76 PHE CG C 5.028 44.021 13.914 1.00 . A A . 433 PHE CG 1 1
13 20289 1 1 76 PHE CZ C 2.890 45.304 15.143 1.00 . A A . 433 PHE CZ 1 1
13 20290 1 1 76 PHE H H 4.546 41.225 13.265 1.00 . A A . 433 PHE H 1 1
13 20291 1 1 76 PHE HA H 5.517 43.099 11.228 1.00 . A A . 433 PHE HA 1 1
13 20292 1 1 76 PHE HB2 H 6.667 42.708 13.989 1.00 . A A . 433 PHE HB2 1 1
13 20293 1 1 76 PHE HB3 H 6.876 44.085 12.911 1.00 . A A . 433 PHE HB3 1 1
13 20294 1 1 76 PHE HD1 H 4.461 45.109 12.167 1.00 . A A . 433 PHE HD1 1 1
13 20295 1 1 76 PHE HD2 H 5.341 43.087 15.807 1.00 . A A . 433 PHE HD2 1 1
13 20296 1 1 76 PHE HE1 H 2.568 46.246 13.252 1.00 . A A . 433 PHE HE1 1 1
13 20297 1 1 76 PHE HE2 H 3.449 44.220 16.898 1.00 . A A . 433 PHE HE2 1 1
13 20298 1 1 76 PHE HZ H 2.059 45.801 15.620 1.00 . A A . 433 PHE HZ 1 1
13 20299 1 1 76 PHE N N 4.593 41.670 12.393 1.00 . A A . 433 PHE N 1 1
13 20300 1 1 76 PHE O O 7.270 40.605 12.351 1.00 . A A . 433 PHE O 1 1
13 20301 1 1 77 GLN C C 9.737 41.989 9.416 1.00 . A A . 434 GLN C 1 1
13 20302 1 1 77 GLN CA C 8.659 41.082 10.001 1.00 . A A . 434 GLN CA 1 1
13 20303 1 1 77 GLN CB C 8.179 40.091 8.939 1.00 . A A . 434 GLN CB 1 1
13 20304 1 1 77 GLN CD C 8.612 37.916 7.728 1.00 . A A . 434 GLN CD 1 1
13 20305 1 1 77 GLN CG C 9.176 38.981 8.648 1.00 . A A . 434 GLN CG 1 1
13 20306 1 1 77 GLN H H 7.222 42.637 9.991 1.00 . A A . 434 GLN H 1 1
13 20307 1 1 77 GLN HA H 9.079 40.533 10.829 1.00 . A A . 434 GLN HA 1 1
13 20308 1 1 77 GLN HB2 H 7.258 39.639 9.276 1.00 . A A . 434 GLN HB2 1 1
13 20309 1 1 77 GLN HB3 H 7.992 40.628 8.021 1.00 . A A . 434 GLN HB3 1 1
13 20310 1 1 77 GLN HE21 H 10.363 37.754 6.801 1.00 . A A . 434 GLN HE21 1 1
13 20311 1 1 77 GLN HE22 H 9.105 36.724 6.217 1.00 . A A . 434 GLN HE22 1 1
13 20312 1 1 77 GLN HG2 H 10.048 39.413 8.180 1.00 . A A . 434 GLN HG2 1 1
13 20313 1 1 77 GLN HG3 H 9.461 38.517 9.580 1.00 . A A . 434 GLN HG3 1 1
13 20314 1 1 77 GLN N N 7.537 41.865 10.506 1.00 . A A . 434 GLN N 1 1
13 20315 1 1 77 GLN NE2 N 9.443 37.414 6.823 1.00 . A A . 434 GLN NE2 1 1
13 20316 1 1 77 GLN O O 9.518 42.661 8.407 1.00 . A A . 434 GLN O 1 1
13 20317 1 1 77 GLN OE1 O 7.441 37.549 7.830 1.00 . A A . 434 GLN OE1 1 1
13 20318 1 1 78 CYS C C 12.551 42.327 8.264 1.00 . A A . 435 CYS C 1 1
13 20319 1 1 78 CYS CA C 12.014 42.829 9.601 1.00 . A A . 435 CYS CA 1 1
13 20320 1 1 78 CYS CB C 13.133 42.833 10.644 1.00 . A A . 435 CYS CB 1 1
13 20321 1 1 78 CYS H H 11.015 41.447 10.855 1.00 . A A . 435 CYS H 1 1
13 20322 1 1 78 CYS HA H 11.649 43.837 9.473 1.00 . A A . 435 CYS HA 1 1
13 20323 1 1 78 CYS HB2 H 12.696 42.773 11.630 1.00 . A A . 435 CYS HB2 1 1
13 20324 1 1 78 CYS HB3 H 13.766 41.972 10.484 1.00 . A A . 435 CYS HB3 1 1
13 20325 1 1 78 CYS N N 10.901 42.004 10.056 1.00 . A A . 435 CYS N 1 1
13 20326 1 1 78 CYS O O 12.115 41.295 7.755 1.00 . A A . 435 CYS O 1 1
13 20327 1 1 78 CYS SG S 14.189 44.316 10.596 1.00 . A A . 435 CYS SG 1 1
13 20328 1 1 79 GLY C C 15.518 42.208 6.565 1.00 . A A . 436 GLY C 1 1
13 20329 1 1 79 GLY CA C 14.084 42.680 6.427 1.00 . A A . 436 GLY CA 1 1
13 20330 1 1 79 GLY H H 13.811 43.879 8.151 1.00 . A A . 436 GLY H 1 1
13 20331 1 1 79 GLY HA2 H 13.493 41.884 6.000 1.00 . A A . 436 GLY HA2 1 1
13 20332 1 1 79 GLY HA3 H 14.060 43.530 5.761 1.00 . A A . 436 GLY HA3 1 1
13 20333 1 1 79 GLY N N 13.502 43.066 7.700 1.00 . A A . 436 GLY N 1 1
13 20334 1 1 79 GLY O O 15.843 41.076 6.207 1.00 . A A . 436 GLY O 1 1
13 20335 1 1 80 VAL C C 17.946 41.439 8.038 1.00 . A A . 437 VAL C 1 1
13 20336 1 1 80 VAL CA C 17.786 42.744 7.266 1.00 . A A . 437 VAL CA 1 1
13 20337 1 1 80 VAL CB C 18.536 43.864 8.012 1.00 . A A . 437 VAL CB 1 1
13 20338 1 1 80 VAL CG1 C 20.001 43.496 8.195 1.00 . A A . 437 VAL CG1 1 1
13 20339 1 1 80 VAL CG2 C 18.398 45.184 7.268 1.00 . A A . 437 VAL CG2 1 1
13 20340 1 1 80 VAL H H 16.060 43.966 7.349 1.00 . A A . 437 VAL H 1 1
13 20341 1 1 80 VAL HA H 18.232 42.630 6.289 1.00 . A A . 437 VAL HA 1 1
13 20342 1 1 80 VAL HB H 18.092 43.978 8.989 1.00 . A A . 437 VAL HB 1 1
13 20343 1 1 80 VAL HG11 H 20.556 44.372 8.497 1.00 . A A . 437 VAL HG11 1 1
13 20344 1 1 80 VAL HG12 H 20.088 42.732 8.953 1.00 . A A . 437 VAL HG12 1 1
13 20345 1 1 80 VAL HG13 H 20.397 43.124 7.261 1.00 . A A . 437 VAL HG13 1 1
13 20346 1 1 80 VAL HG21 H 17.555 45.733 7.660 1.00 . A A . 437 VAL HG21 1 1
13 20347 1 1 80 VAL HG22 H 19.299 45.765 7.398 1.00 . A A . 437 VAL HG22 1 1
13 20348 1 1 80 VAL HG23 H 18.244 44.991 6.216 1.00 . A A . 437 VAL HG23 1 1
13 20349 1 1 80 VAL N N 16.379 43.078 7.083 1.00 . A A . 437 VAL N 1 1
13 20350 1 1 80 VAL O O 18.549 40.484 7.547 1.00 . A A . 437 VAL O 1 1
13 20351 1 1 81 CYS C C 16.343 39.251 9.778 1.00 . A A . 438 CYS C 1 1
13 20352 1 1 81 CYS CA C 17.482 40.217 10.091 1.00 . A A . 438 CYS CA 1 1
13 20353 1 1 81 CYS CB C 17.440 40.610 11.569 1.00 . A A . 438 CYS CB 1 1
13 20354 1 1 81 CYS H H 16.932 42.198 9.586 1.00 . A A . 438 CYS H 1 1
13 20355 1 1 81 CYS HA H 18.420 39.727 9.884 1.00 . A A . 438 CYS HA 1 1
13 20356 1 1 81 CYS HB2 H 17.630 39.734 12.172 1.00 . A A . 438 CYS HB2 1 1
13 20357 1 1 81 CYS HB3 H 18.208 41.346 11.760 1.00 . A A . 438 CYS HB3 1 1
13 20358 1 1 81 CYS N N 17.401 41.405 9.249 1.00 . A A . 438 CYS N 1 1
13 20359 1 1 81 CYS O O 16.484 38.038 9.933 1.00 . A A . 438 CYS O 1 1
13 20360 1 1 81 CYS SG S 15.849 41.316 12.106 1.00 . A A . 438 CYS SG 1 1
13 20361 1 1 82 ASN C C 13.520 38.261 10.238 1.00 . A A . 439 ASN C 1 1
13 20362 1 1 82 ASN CA C 14.051 38.984 9.004 1.00 . A A . 439 ASN CA 1 1
13 20363 1 1 82 ASN CB C 14.408 37.967 7.918 1.00 . A A . 439 ASN CB 1 1
13 20364 1 1 82 ASN CG C 14.199 38.516 6.520 1.00 . A A . 439 ASN CG 1 1
13 20365 1 1 82 ASN H H 15.162 40.770 9.236 1.00 . A A . 439 ASN H 1 1
13 20366 1 1 82 ASN HA H 13.282 39.643 8.629 1.00 . A A . 439 ASN HA 1 1
13 20367 1 1 82 ASN HB2 H 15.447 37.688 8.022 1.00 . A A . 439 ASN HB2 1 1
13 20368 1 1 82 ASN HB3 H 13.791 37.089 8.037 1.00 . A A . 439 ASN HB3 1 1
13 20369 1 1 82 ASN HD21 H 15.256 37.020 5.747 1.00 . A A . 439 ASN HD21 1 1
13 20370 1 1 82 ASN HD22 H 14.633 38.164 4.612 1.00 . A A . 439 ASN HD22 1 1
13 20371 1 1 82 ASN N N 15.214 39.797 9.338 1.00 . A A . 439 ASN N 1 1
13 20372 1 1 82 ASN ND2 N 14.752 37.830 5.526 1.00 . A A . 439 ASN ND2 1 1
13 20373 1 1 82 ASN O O 13.239 37.063 10.195 1.00 . A A . 439 ASN O 1 1
13 20374 1 1 82 ASN OD1 O 13.548 39.545 6.336 1.00 . A A . 439 ASN OD1 1 1
13 20375 1 1 83 ARG C C 11.422 38.789 12.800 1.00 . A A . 440 ARG C 1 1
13 20376 1 1 83 ARG CA C 12.888 38.427 12.582 1.00 . A A . 440 ARG CA 1 1
13 20377 1 1 83 ARG CB C 13.727 38.919 13.763 1.00 . A A . 440 ARG CB 1 1
13 20378 1 1 83 ARG CD C 16.035 38.992 14.754 1.00 . A A . 440 ARG CD 1 1
13 20379 1 1 83 ARG CG C 15.054 38.192 13.913 1.00 . A A . 440 ARG CG 1 1
13 20380 1 1 83 ARG CZ C 16.872 37.487 16.509 1.00 . A A . 440 ARG CZ 1 1
13 20381 1 1 83 ARG H H 13.625 39.947 11.308 1.00 . A A . 440 ARG H 1 1
13 20382 1 1 83 ARG HA H 12.975 37.353 12.514 1.00 . A A . 440 ARG HA 1 1
13 20383 1 1 83 ARG HB2 H 13.931 39.971 13.631 1.00 . A A . 440 ARG HB2 1 1
13 20384 1 1 83 ARG HB3 H 13.162 38.781 14.673 1.00 . A A . 440 ARG HB3 1 1
13 20385 1 1 83 ARG HD2 H 16.522 39.719 14.122 1.00 . A A . 440 ARG HD2 1 1
13 20386 1 1 83 ARG HD3 H 15.488 39.502 15.534 1.00 . A A . 440 ARG HD3 1 1
13 20387 1 1 83 ARG HE H 17.910 38.053 14.902 1.00 . A A . 440 ARG HE 1 1
13 20388 1 1 83 ARG HG2 H 14.880 37.239 14.391 1.00 . A A . 440 ARG HG2 1 1
13 20389 1 1 83 ARG HG3 H 15.478 38.033 12.933 1.00 . A A . 440 ARG HG3 1 1
13 20390 1 1 83 ARG HH11 H 14.986 38.154 16.790 1.00 . A A . 440 ARG HH11 1 1
13 20391 1 1 83 ARG HH12 H 15.589 37.092 18.019 1.00 . A A . 440 ARG HH12 1 1
13 20392 1 1 83 ARG HH21 H 18.714 36.654 16.515 1.00 . A A . 440 ARG HH21 1 1
13 20393 1 1 83 ARG HH22 H 17.709 36.241 17.862 1.00 . A A . 440 ARG HH22 1 1
13 20394 1 1 83 ARG N N 13.385 38.997 11.336 1.00 . A A . 440 ARG N 1 1
13 20395 1 1 83 ARG NE N 17.052 38.141 15.367 1.00 . A A . 440 ARG NE 1 1
13 20396 1 1 83 ARG NH1 N 15.722 37.587 17.160 1.00 . A A . 440 ARG NH1 1 1
13 20397 1 1 83 ARG NH2 N 17.845 36.732 17.003 1.00 . A A . 440 ARG NH2 1 1
13 20398 1 1 83 ARG O O 10.803 39.446 11.963 1.00 . A A . 440 ARG O 1 1
13 20399 1 1 84 SER C C 9.364 39.344 15.600 1.00 . A A . 441 SER C 1 1
13 20400 1 1 84 SER CA C 9.478 38.631 14.256 1.00 . A A . 441 SER CA 1 1
13 20401 1 1 84 SER CB C 8.673 37.330 14.286 1.00 . A A . 441 SER CB 1 1
13 20402 1 1 84 SER H H 11.417 37.837 14.558 1.00 . A A . 441 SER H 1 1
13 20403 1 1 84 SER HA H 9.078 39.274 13.486 1.00 . A A . 441 SER HA 1 1
13 20404 1 1 84 SER HB2 H 7.674 37.536 14.639 1.00 . A A . 441 SER HB2 1 1
13 20405 1 1 84 SER HB3 H 8.625 36.917 13.289 1.00 . A A . 441 SER HB3 1 1
13 20406 1 1 84 SER HG H 10.145 36.687 15.408 1.00 . A A . 441 SER HG 1 1
13 20407 1 1 84 SER N N 10.872 38.356 13.930 1.00 . A A . 441 SER N 1 1
13 20408 1 1 84 SER O O 10.191 39.148 16.492 1.00 . A A . 441 SER O 1 1
13 20409 1 1 84 SER OG O 9.274 36.378 15.147 1.00 . A A . 441 SER OG 1 1
13 20410 1 1 85 PHE C C 6.651 40.828 17.405 1.00 . A A . 442 PHE C 1 1
13 20411 1 1 85 PHE CA C 8.112 40.916 16.973 1.00 . A A . 442 PHE CA 1 1
13 20412 1 1 85 PHE CB C 8.515 42.381 16.791 1.00 . A A . 442 PHE CB 1 1
13 20413 1 1 85 PHE CD1 C 11.019 42.420 16.945 1.00 . A A . 442 PHE CD1 1 1
13 20414 1 1 85 PHE CD2 C 10.007 42.860 14.831 1.00 . A A . 442 PHE CD2 1 1
13 20415 1 1 85 PHE CE1 C 12.271 42.581 16.383 1.00 . A A . 442 PHE CE1 1 1
13 20416 1 1 85 PHE CE2 C 11.257 43.022 14.264 1.00 . A A . 442 PHE CE2 1 1
13 20417 1 1 85 PHE CG C 9.874 42.557 16.177 1.00 . A A . 442 PHE CG 1 1
13 20418 1 1 85 PHE CZ C 12.390 42.884 15.041 1.00 . A A . 442 PHE CZ 1 1
13 20419 1 1 85 PHE H H 7.709 40.287 14.992 1.00 . A A . 442 PHE H 1 1
13 20420 1 1 85 PHE HA H 8.729 40.475 17.741 1.00 . A A . 442 PHE HA 1 1
13 20421 1 1 85 PHE HB2 H 7.796 42.867 16.148 1.00 . A A . 442 PHE HB2 1 1
13 20422 1 1 85 PHE HB3 H 8.518 42.868 17.754 1.00 . A A . 442 PHE HB3 1 1
13 20423 1 1 85 PHE HD1 H 10.927 42.184 17.996 1.00 . A A . 442 PHE HD1 1 1
13 20424 1 1 85 PHE HD2 H 9.122 42.970 14.222 1.00 . A A . 442 PHE HD2 1 1
13 20425 1 1 85 PHE HE1 H 13.155 42.472 16.994 1.00 . A A . 442 PHE HE1 1 1
13 20426 1 1 85 PHE HE2 H 11.347 43.259 13.214 1.00 . A A . 442 PHE HE2 1 1
13 20427 1 1 85 PHE HZ H 13.368 43.009 14.600 1.00 . A A . 442 PHE HZ 1 1
13 20428 1 1 85 PHE N N 8.335 40.172 15.739 1.00 . A A . 442 PHE N 1 1
13 20429 1 1 85 PHE O O 5.803 40.329 16.666 1.00 . A A . 442 PHE O 1 1
13 20430 1 1 86 SER C C 4.377 42.677 19.090 1.00 . A A . 443 SER C 1 1
13 20431 1 1 86 SER CA C 5.009 41.289 19.142 1.00 . A A . 443 SER CA 1 1
13 20432 1 1 86 SER CB C 5.015 40.773 20.583 1.00 . A A . 443 SER CB 1 1
13 20433 1 1 86 SER H H 7.086 41.701 19.151 1.00 . A A . 443 SER H 1 1
13 20434 1 1 86 SER HA H 4.426 40.617 18.531 1.00 . A A . 443 SER HA 1 1
13 20435 1 1 86 SER HB2 H 5.695 39.939 20.661 1.00 . A A . 443 SER HB2 1 1
13 20436 1 1 86 SER HB3 H 5.339 41.564 21.244 1.00 . A A . 443 SER HB3 1 1
13 20437 1 1 86 SER HG H 3.150 41.113 21.077 1.00 . A A . 443 SER HG 1 1
13 20438 1 1 86 SER N N 6.366 41.316 18.609 1.00 . A A . 443 SER N 1 1
13 20439 1 1 86 SER O O 3.239 42.836 18.647 1.00 . A A . 443 SER O 1 1
13 20440 1 1 86 SER OG O 3.723 40.348 20.978 1.00 . A A . 443 SER OG 1 1
13 20441 1 1 87 ARG C C 4.997 45.762 18.248 1.00 . A A . 444 ARG C 1 1
13 20442 1 1 87 ARG CA C 4.638 45.052 19.550 1.00 . A A . 444 ARG CA 1 1
13 20443 1 1 87 ARG CB C 5.222 45.817 20.739 1.00 . A A . 444 ARG CB 1 1
13 20444 1 1 87 ARG CD C 4.906 46.567 23.117 1.00 . A A . 444 ARG CD 1 1
13 20445 1 1 87 ARG CG C 4.476 45.581 22.042 1.00 . A A . 444 ARG CG 1 1
13 20446 1 1 87 ARG CZ C 3.227 48.363 23.096 1.00 . A A . 444 ARG CZ 1 1
13 20447 1 1 87 ARG H H 6.023 43.488 19.884 1.00 . A A . 444 ARG H 1 1
13 20448 1 1 87 ARG HA H 3.563 45.023 19.646 1.00 . A A . 444 ARG HA 1 1
13 20449 1 1 87 ARG HB2 H 6.250 45.513 20.878 1.00 . A A . 444 ARG HB2 1 1
13 20450 1 1 87 ARG HB3 H 5.195 46.874 20.520 1.00 . A A . 444 ARG HB3 1 1
13 20451 1 1 87 ARG HD2 H 4.490 46.253 24.062 1.00 . A A . 444 ARG HD2 1 1
13 20452 1 1 87 ARG HD3 H 5.984 46.564 23.179 1.00 . A A . 444 ARG HD3 1 1
13 20453 1 1 87 ARG HE H 5.092 48.539 22.411 1.00 . A A . 444 ARG HE 1 1
13 20454 1 1 87 ARG HG2 H 3.417 45.697 21.866 1.00 . A A . 444 ARG HG2 1 1
13 20455 1 1 87 ARG HG3 H 4.679 44.577 22.385 1.00 . A A . 444 ARG HG3 1 1
13 20456 1 1 87 ARG HH11 H 2.591 46.613 23.881 1.00 . A A . 444 ARG HH11 1 1
13 20457 1 1 87 ARG HH12 H 1.417 47.887 23.860 1.00 . A A . 444 ARG HH12 1 1
13 20458 1 1 87 ARG HH21 H 3.555 50.224 22.379 1.00 . A A . 444 ARG HH21 1 1
13 20459 1 1 87 ARG HH22 H 1.966 49.940 23.005 1.00 . A A . 444 ARG HH22 1 1
13 20460 1 1 87 ARG N N 5.124 43.678 19.544 1.00 . A A . 444 ARG N 1 1
13 20461 1 1 87 ARG NE N 4.452 47.925 22.827 1.00 . A A . 444 ARG NE 1 1
13 20462 1 1 87 ARG NH1 N 2.339 47.554 23.658 1.00 . A A . 444 ARG NH1 1 1
13 20463 1 1 87 ARG NH2 N 2.888 49.612 22.802 1.00 . A A . 444 ARG NH2 1 1
13 20464 1 1 87 ARG O O 5.844 45.294 17.488 1.00 . A A . 444 ARG O 1 1
13 20465 1 1 88 SER C C 5.749 48.641 16.990 1.00 . A A . 445 SER C 1 1
13 20466 1 1 88 SER CA C 4.594 47.666 16.786 1.00 . A A . 445 SER CA 1 1
13 20467 1 1 88 SER CB C 3.333 48.430 16.377 1.00 . A A . 445 SER CB 1 1
13 20468 1 1 88 SER H H 3.682 47.216 18.644 1.00 . A A . 445 SER H 1 1
13 20469 1 1 88 SER HA H 4.856 46.974 16.000 1.00 . A A . 445 SER HA 1 1
13 20470 1 1 88 SER HB2 H 3.604 49.237 15.713 1.00 . A A . 445 SER HB2 1 1
13 20471 1 1 88 SER HB3 H 2.657 47.758 15.869 1.00 . A A . 445 SER HB3 1 1
13 20472 1 1 88 SER HG H 3.318 49.149 18.199 1.00 . A A . 445 SER HG 1 1
13 20473 1 1 88 SER N N 4.346 46.894 17.998 1.00 . A A . 445 SER N 1 1
13 20474 1 1 88 SER O O 6.350 49.119 16.027 1.00 . A A . 445 SER O 1 1
13 20475 1 1 88 SER OG O 2.675 48.972 17.509 1.00 . A A . 445 SER OG 1 1
13 20476 1 1 89 ASP C C 8.484 49.130 18.563 1.00 . A A . 446 ASP C 1 1
13 20477 1 1 89 ASP CA C 7.139 49.849 18.582 1.00 . A A . 446 ASP CA 1 1
13 20478 1 1 89 ASP CB C 6.901 50.477 19.956 1.00 . A A . 446 ASP CB 1 1
13 20479 1 1 89 ASP CG C 7.875 51.599 20.256 1.00 . A A . 446 ASP CG 1 1
13 20480 1 1 89 ASP H H 5.539 48.519 18.974 1.00 . A A . 446 ASP H 1 1
13 20481 1 1 89 ASP HA H 7.152 50.630 17.837 1.00 . A A . 446 ASP HA 1 1
13 20482 1 1 89 ASP HB2 H 5.898 50.876 19.994 1.00 . A A . 446 ASP HB2 1 1
13 20483 1 1 89 ASP HB3 H 7.010 49.717 20.716 1.00 . A A . 446 ASP HB3 1 1
13 20484 1 1 89 ASP N N 6.055 48.932 18.250 1.00 . A A . 446 ASP N 1 1
13 20485 1 1 89 ASP O O 9.490 49.685 18.121 1.00 . A A . 446 ASP O 1 1
13 20486 1 1 89 ASP OD1 O 7.913 52.576 19.479 1.00 . A A . 446 ASP OD1 1 1
13 20487 1 1 89 ASP OD2 O 8.599 51.501 21.269 1.00 . A A . 446 ASP OD2 1 1
13 20488 1 1 90 HIS C C 10.341 46.991 17.697 1.00 . A A . 447 HIS C 1 1
13 20489 1 1 90 HIS CA C 9.716 47.096 19.086 1.00 . A A . 447 HIS CA 1 1
13 20490 1 1 90 HIS CB C 9.423 45.699 19.633 1.00 . A A . 447 HIS CB 1 1
13 20491 1 1 90 HIS CD2 C 9.074 46.637 22.026 1.00 . A A . 447 HIS CD2 1 1
13 20492 1 1 90 HIS CE1 C 9.279 44.759 23.139 1.00 . A A . 447 HIS CE1 1 1
13 20493 1 1 90 HIS CG C 9.305 45.653 21.125 1.00 . A A . 447 HIS CG 1 1
13 20494 1 1 90 HIS H H 7.660 47.504 19.384 1.00 . A A . 447 HIS H 1 1
13 20495 1 1 90 HIS HA H 10.414 47.592 19.743 1.00 . A A . 447 HIS HA 1 1
13 20496 1 1 90 HIS HB2 H 8.492 45.344 19.216 1.00 . A A . 447 HIS HB2 1 1
13 20497 1 1 90 HIS HB3 H 10.221 45.031 19.342 1.00 . A A . 447 HIS HB3 1 1
13 20498 1 1 90 HIS HD1 H 9.603 43.599 21.486 1.00 . A A . 447 HIS HD1 1 1
13 20499 1 1 90 HIS HD2 H 8.926 47.685 21.807 1.00 . A A . 447 HIS HD2 1 1
13 20500 1 1 90 HIS HE1 H 9.326 44.043 23.946 1.00 . A A . 447 HIS HE1 1 1
13 20501 1 1 90 HIS N N 8.494 47.892 19.046 1.00 . A A . 447 HIS N 1 1
13 20502 1 1 90 HIS ND1 N 9.431 44.490 21.855 1.00 . A A . 447 HIS ND1 1 1
13 20503 1 1 90 HIS NE2 N 9.063 46.056 23.270 1.00 . A A . 447 HIS NE2 1 1
13 20504 1 1 90 HIS O O 11.564 47.004 17.553 1.00 . A A . 447 HIS O 1 1
13 20505 1 1 91 LEU C C 10.695 48.046 14.875 1.00 . A A . 448 LEU C 1 1
13 20506 1 1 91 LEU CA C 9.962 46.778 15.302 1.00 . A A . 448 LEU CA 1 1
13 20507 1 1 91 LEU CB C 8.785 46.514 14.362 1.00 . A A . 448 LEU CB 1 1
13 20508 1 1 91 LEU CD1 C 10.027 45.799 12.305 1.00 . A A . 448 LEU CD1 1 1
13 20509 1 1 91 LEU CD2 C 7.726 46.757 12.102 1.00 . A A . 448 LEU CD2 1 1
13 20510 1 1 91 LEU CG C 9.033 46.797 12.880 1.00 . A A . 448 LEU CG 1 1
13 20511 1 1 91 LEU H H 8.530 46.882 16.857 1.00 . A A . 448 LEU H 1 1
13 20512 1 1 91 LEU HA H 10.648 45.945 15.250 1.00 . A A . 448 LEU HA 1 1
13 20513 1 1 91 LEU HB2 H 8.511 45.475 14.458 1.00 . A A . 448 LEU HB2 1 1
13 20514 1 1 91 LEU HB3 H 7.960 47.134 14.684 1.00 . A A . 448 LEU HB3 1 1
13 20515 1 1 91 LEU HD11 H 9.832 44.820 12.715 1.00 . A A . 448 LEU HD11 1 1
13 20516 1 1 91 LEU HD12 H 11.031 46.103 12.562 1.00 . A A . 448 LEU HD12 1 1
13 20517 1 1 91 LEU HD13 H 9.925 45.767 11.230 1.00 . A A . 448 LEU HD13 1 1
13 20518 1 1 91 LEU HD21 H 7.305 47.751 12.055 1.00 . A A . 448 LEU HD21 1 1
13 20519 1 1 91 LEU HD22 H 7.032 46.096 12.600 1.00 . A A . 448 LEU HD22 1 1
13 20520 1 1 91 LEU HD23 H 7.913 46.397 11.101 1.00 . A A . 448 LEU HD23 1 1
13 20521 1 1 91 LEU HG H 9.456 47.787 12.775 1.00 . A A . 448 LEU HG 1 1
13 20522 1 1 91 LEU N N 9.494 46.886 16.680 1.00 . A A . 448 LEU N 1 1
13 20523 1 1 91 LEU O O 11.821 47.987 14.383 1.00 . A A . 448 LEU O 1 1
13 20524 1 1 92 ALA C C 11.920 50.728 15.497 1.00 . A A . 449 ALA C 1 1
13 20525 1 1 92 ALA CA C 10.640 50.473 14.708 1.00 . A A . 449 ALA CA 1 1
13 20526 1 1 92 ALA CB C 9.643 51.598 14.938 1.00 . A A . 449 ALA CB 1 1
13 20527 1 1 92 ALA H H 9.153 49.172 15.466 1.00 . A A . 449 ALA H 1 1
13 20528 1 1 92 ALA HA H 10.878 50.446 13.654 1.00 . A A . 449 ALA HA 1 1
13 20529 1 1 92 ALA HB1 H 9.732 52.325 14.145 1.00 . A A . 449 ALA HB1 1 1
13 20530 1 1 92 ALA HB2 H 8.641 51.194 14.945 1.00 . A A . 449 ALA HB2 1 1
13 20531 1 1 92 ALA HB3 H 9.847 52.072 15.887 1.00 . A A . 449 ALA HB3 1 1
13 20532 1 1 92 ALA N N 10.048 49.191 15.069 1.00 . A A . 449 ALA N 1 1
13 20533 1 1 92 ALA O O 12.987 50.938 14.918 1.00 . A A . 449 ALA O 1 1
13 20534 1 1 93 LEU C C 14.126 50.045 17.295 1.00 . A A . 450 LEU C 1 1
13 20535 1 1 93 LEU CA C 12.956 50.941 17.689 1.00 . A A . 450 LEU CA 1 1
13 20536 1 1 93 LEU CB C 12.575 50.687 19.149 1.00 . A A . 450 LEU CB 1 1
13 20537 1 1 93 LEU CD1 C 12.747 51.555 21.495 1.00 . A A . 450 LEU CD1 1 1
13 20538 1 1 93 LEU CD2 C 14.697 50.388 20.450 1.00 . A A . 450 LEU CD2 1 1
13 20539 1 1 93 LEU CG C 13.503 51.297 20.200 1.00 . A A . 450 LEU CG 1 1
13 20540 1 1 93 LEU H H 10.931 50.538 17.224 1.00 . A A . 450 LEU H 1 1
13 20541 1 1 93 LEU HA H 13.254 51.972 17.577 1.00 . A A . 450 LEU HA 1 1
13 20542 1 1 93 LEU HB2 H 11.586 51.090 19.307 1.00 . A A . 450 LEU HB2 1 1
13 20543 1 1 93 LEU HB3 H 12.555 49.618 19.304 1.00 . A A . 450 LEU HB3 1 1
13 20544 1 1 93 LEU HD11 H 13.397 51.366 22.335 1.00 . A A . 450 LEU HD11 1 1
13 20545 1 1 93 LEU HD12 H 11.890 50.899 21.548 1.00 . A A . 450 LEU HD12 1 1
13 20546 1 1 93 LEU HD13 H 12.415 52.582 21.519 1.00 . A A . 450 LEU HD13 1 1
13 20547 1 1 93 LEU HD21 H 15.419 50.517 19.658 1.00 . A A . 450 LEU HD21 1 1
13 20548 1 1 93 LEU HD22 H 14.367 49.360 20.473 1.00 . A A . 450 LEU HD22 1 1
13 20549 1 1 93 LEU HD23 H 15.151 50.641 21.397 1.00 . A A . 450 LEU HD23 1 1
13 20550 1 1 93 LEU HG H 13.874 52.246 19.837 1.00 . A A . 450 LEU HG 1 1
13 20551 1 1 93 LEU N N 11.807 50.710 16.820 1.00 . A A . 450 LEU N 1 1
13 20552 1 1 93 LEU O O 15.288 50.420 17.450 1.00 . A A . 450 LEU O 1 1
13 20553 1 1 94 HIS C C 15.335 48.238 14.957 1.00 . A A . 451 HIS C 1 1
13 20554 1 1 94 HIS CA C 14.836 47.911 16.361 1.00 . A A . 451 HIS CA 1 1
13 20555 1 1 94 HIS CB C 14.288 46.484 16.402 1.00 . A A . 451 HIS CB 1 1
13 20556 1 1 94 HIS CD2 C 14.895 45.433 14.110 1.00 . A A . 451 HIS CD2 1 1
13 20557 1 1 94 HIS CE1 C 16.319 43.924 14.817 1.00 . A A . 451 HIS CE1 1 1
13 20558 1 1 94 HIS CG C 14.978 45.551 15.455 1.00 . A A . 451 HIS CG 1 1
13 20559 1 1 94 HIS H H 12.866 48.618 16.683 1.00 . A A . 451 HIS H 1 1
13 20560 1 1 94 HIS HA H 15.662 47.990 17.051 1.00 . A A . 451 HIS HA 1 1
13 20561 1 1 94 HIS HB2 H 14.403 46.089 17.400 1.00 . A A . 451 HIS HB2 1 1
13 20562 1 1 94 HIS HB3 H 13.238 46.501 16.146 1.00 . A A . 451 HIS HB3 1 1
13 20563 1 1 94 HIS HD1 H 16.152 44.424 16.793 1.00 . A A . 451 HIS HD1 1 1
13 20564 1 1 94 HIS HD2 H 14.280 46.030 13.450 1.00 . A A . 451 HIS HD2 1 1
13 20565 1 1 94 HIS HE1 H 17.033 43.114 14.835 1.00 . A A . 451 HIS HE1 1 1
13 20566 1 1 94 HIS N N 13.810 48.860 16.782 1.00 . A A . 451 HIS N 1 1
13 20567 1 1 94 HIS ND1 N 15.877 44.590 15.868 1.00 . A A . 451 HIS ND1 1 1
13 20568 1 1 94 HIS NE2 N 15.738 44.415 13.737 1.00 . A A . 451 HIS NE2 1 1
13 20569 1 1 94 HIS O O 16.528 48.137 14.674 1.00 . A A . 451 HIS O 1 1
13 20570 1 1 95 MET C C 15.969 49.901 12.668 1.00 . A A . 452 MET C 1 1
13 20571 1 1 95 MET CA C 14.761 48.969 12.708 1.00 . A A . 452 MET CA 1 1
13 20572 1 1 95 MET CB C 13.571 49.627 12.007 1.00 . A A . 452 MET CB 1 1
13 20573 1 1 95 MET CE C 13.648 48.629 8.840 1.00 . A A . 452 MET CE 1 1
13 20574 1 1 95 MET CG C 12.595 48.631 11.403 1.00 . A A . 452 MET CG 1 1
13 20575 1 1 95 MET H H 13.478 48.689 14.368 1.00 . A A . 452 MET H 1 1
13 20576 1 1 95 MET HA H 15.010 48.054 12.193 1.00 . A A . 452 MET HA 1 1
13 20577 1 1 95 MET HB2 H 13.037 50.234 12.723 1.00 . A A . 452 MET HB2 1 1
13 20578 1 1 95 MET HB3 H 13.941 50.261 11.214 1.00 . A A . 452 MET HB3 1 1
13 20579 1 1 95 MET HE1 H 14.500 48.292 8.268 1.00 . A A . 452 MET HE1 1 1
13 20580 1 1 95 MET HE2 H 12.772 48.638 8.209 1.00 . A A . 452 MET HE2 1 1
13 20581 1 1 95 MET HE3 H 13.835 49.626 9.211 1.00 . A A . 452 MET HE3 1 1
13 20582 1 1 95 MET HG2 H 12.165 48.040 12.199 1.00 . A A . 452 MET HG2 1 1
13 20583 1 1 95 MET HG3 H 11.811 49.177 10.899 1.00 . A A . 452 MET HG3 1 1
13 20584 1 1 95 MET N N 14.414 48.628 14.083 1.00 . A A . 452 MET N 1 1
13 20585 1 1 95 MET O O 16.993 49.581 12.064 1.00 . A A . 452 MET O 1 1
13 20586 1 1 95 MET SD S 13.379 47.519 10.220 1.00 . A A . 452 MET SD 1 1
13 20587 1 1 96 LYS C C 18.197 51.413 13.917 1.00 . A A . 453 LYS C 1 1
13 20588 1 1 96 LYS CA C 16.922 52.033 13.354 1.00 . A A . 453 LYS CA 1 1
13 20589 1 1 96 LYS CB C 16.513 53.241 14.201 1.00 . A A . 453 LYS CB 1 1
13 20590 1 1 96 LYS CD C 16.349 54.197 16.518 1.00 . A A . 453 LYS CD 1 1
13 20591 1 1 96 LYS CE C 14.953 54.797 16.572 1.00 . A A . 453 LYS CE 1 1
13 20592 1 1 96 LYS CG C 16.378 52.929 15.681 1.00 . A A . 453 LYS CG 1 1
13 20593 1 1 96 LYS H H 15.000 51.253 13.778 1.00 . A A . 453 LYS H 1 1
13 20594 1 1 96 LYS HA H 17.111 52.360 12.343 1.00 . A A . 453 LYS HA 1 1
13 20595 1 1 96 LYS HB2 H 17.257 54.015 14.084 1.00 . A A . 453 LYS HB2 1 1
13 20596 1 1 96 LYS HB3 H 15.563 53.610 13.843 1.00 . A A . 453 LYS HB3 1 1
13 20597 1 1 96 LYS HD2 H 16.667 53.962 17.523 1.00 . A A . 453 LYS HD2 1 1
13 20598 1 1 96 LYS HD3 H 17.026 54.919 16.084 1.00 . A A . 453 LYS HD3 1 1
13 20599 1 1 96 LYS HE2 H 14.633 55.024 15.567 1.00 . A A . 453 LYS HE2 1 1
13 20600 1 1 96 LYS HE3 H 14.281 54.073 17.009 1.00 . A A . 453 LYS HE3 1 1
13 20601 1 1 96 LYS HG2 H 15.459 52.383 15.842 1.00 . A A . 453 LYS HG2 1 1
13 20602 1 1 96 LYS HG3 H 17.217 52.323 15.990 1.00 . A A . 453 LYS HG3 1 1
13 20603 1 1 96 LYS HZ1 H 13.964 56.190 17.775 1.00 . A A . 453 LYS HZ1 1 1
13 20604 1 1 96 LYS HZ2 H 15.167 56.863 16.794 1.00 . A A . 453 LYS HZ2 1 1
13 20605 1 1 96 LYS HZ3 H 15.596 55.979 18.170 1.00 . A A . 453 LYS HZ3 1 1
13 20606 1 1 96 LYS N N 15.842 51.054 13.315 1.00 . A A . 453 LYS N 1 1
13 20607 1 1 96 LYS NZ N 14.917 56.044 17.385 1.00 . A A . 453 LYS NZ 1 1
13 20608 1 1 96 LYS O O 19.300 51.723 13.467 1.00 . A A . 453 LYS O 1 1
13 20609 1 1 97 ARG C C 20.127 49.314 14.469 1.00 . A A . 454 ARG C 1 1
13 20610 1 1 97 ARG CA C 19.177 49.871 15.525 1.00 . A A . 454 ARG CA 1 1
13 20611 1 1 97 ARG CB C 18.698 48.744 16.442 1.00 . A A . 454 ARG CB 1 1
13 20612 1 1 97 ARG CD C 19.157 47.446 18.545 1.00 . A A . 454 ARG CD 1 1
13 20613 1 1 97 ARG CG C 19.765 48.246 17.404 1.00 . A A . 454 ARG CG 1 1
13 20614 1 1 97 ARG CZ C 21.073 46.669 19.875 1.00 . A A . 454 ARG CZ 1 1
13 20615 1 1 97 ARG H H 17.134 50.328 15.217 1.00 . A A . 454 ARG H 1 1
13 20616 1 1 97 ARG HA H 19.705 50.604 16.117 1.00 . A A . 454 ARG HA 1 1
13 20617 1 1 97 ARG HB2 H 17.859 49.098 17.022 1.00 . A A . 454 ARG HB2 1 1
13 20618 1 1 97 ARG HB3 H 18.378 47.912 15.832 1.00 . A A . 454 ARG HB3 1 1
13 20619 1 1 97 ARG HD2 H 18.917 48.121 19.352 1.00 . A A . 454 ARG HD2 1 1
13 20620 1 1 97 ARG HD3 H 18.253 46.971 18.192 1.00 . A A . 454 ARG HD3 1 1
13 20621 1 1 97 ARG HE H 19.927 45.500 18.736 1.00 . A A . 454 ARG HE 1 1
13 20622 1 1 97 ARG HG2 H 20.457 47.615 16.865 1.00 . A A . 454 ARG HG2 1 1
13 20623 1 1 97 ARG HG3 H 20.292 49.096 17.812 1.00 . A A . 454 ARG HG3 1 1
13 20624 1 1 97 ARG HH11 H 20.698 48.651 19.999 1.00 . A A . 454 ARG HH11 1 1
13 20625 1 1 97 ARG HH12 H 22.046 48.090 20.932 1.00 . A A . 454 ARG HH12 1 1
13 20626 1 1 97 ARG HH21 H 21.699 44.749 19.960 1.00 . A A . 454 ARG HH21 1 1
13 20627 1 1 97 ARG HH22 H 22.615 45.871 20.909 1.00 . A A . 454 ARG HH22 1 1
13 20628 1 1 97 ARG N N 18.038 50.535 14.902 1.00 . A A . 454 ARG N 1 1
13 20629 1 1 97 ARG NE N 20.070 46.420 19.041 1.00 . A A . 454 ARG NE 1 1
13 20630 1 1 97 ARG NH1 N 21.291 47.905 20.304 1.00 . A A . 454 ARG NH1 1 1
13 20631 1 1 97 ARG NH2 N 21.861 45.682 20.282 1.00 . A A . 454 ARG NH2 1 1
13 20632 1 1 97 ARG O O 21.342 49.496 14.553 1.00 . A A . 454 ARG O 1 1
13 20633 1 1 98 HIS C C 21.416 49.036 11.909 1.00 . A A . 455 HIS C 1 1
13 20634 1 1 98 HIS CA C 20.361 48.050 12.401 1.00 . A A . 455 HIS CA 1 1
13 20635 1 1 98 HIS CB C 19.460 47.627 11.241 1.00 . A A . 455 HIS CB 1 1
13 20636 1 1 98 HIS CD2 C 17.747 45.689 11.050 1.00 . A A . 455 HIS CD2 1 1
13 20637 1 1 98 HIS CE1 C 19.007 44.071 11.825 1.00 . A A . 455 HIS CE1 1 1
13 20638 1 1 98 HIS CG C 18.953 46.223 11.357 1.00 . A A . 455 HIS CG 1 1
13 20639 1 1 98 HIS H H 18.591 48.523 13.463 1.00 . A A . 455 HIS H 1 1
13 20640 1 1 98 HIS HA H 20.859 47.177 12.795 1.00 . A A . 455 HIS HA 1 1
13 20641 1 1 98 HIS HB2 H 18.605 48.286 11.199 1.00 . A A . 455 HIS HB2 1 1
13 20642 1 1 98 HIS HB3 H 20.014 47.706 10.316 1.00 . A A . 455 HIS HB3 1 1
13 20643 1 1 98 HIS HD1 H 20.646 45.252 12.149 1.00 . A A . 455 HIS HD1 1 1
13 20644 1 1 98 HIS HD2 H 16.896 46.217 10.643 1.00 . A A . 455 HIS HD2 1 1
13 20645 1 1 98 HIS HE1 H 19.348 43.098 12.147 1.00 . A A . 455 HIS HE1 1 1
13 20646 1 1 98 HIS N N 19.564 48.634 13.475 1.00 . A A . 455 HIS N 1 1
13 20647 1 1 98 HIS ND1 N 19.719 45.184 11.841 1.00 . A A . 455 HIS ND1 1 1
13 20648 1 1 98 HIS NE2 N 17.807 44.350 11.350 1.00 . A A . 455 HIS NE2 1 1
13 20649 1 1 98 HIS O O 22.578 48.676 11.726 1.00 . A A . 455 HIS O 1 1
13 20650 1 1 99 GLN C C 22.835 51.784 12.344 1.00 . A A . 456 GLN C 1 1
13 20651 1 1 99 GLN CA C 21.911 51.318 11.224 1.00 . A A . 456 GLN CA 1 1
13 20652 1 1 99 GLN CB C 21.120 52.506 10.672 1.00 . A A . 456 GLN CB 1 1
13 20653 1 1 99 GLN CD C 21.438 52.109 8.197 1.00 . A A . 456 GLN CD 1 1
13 20654 1 1 99 GLN CG C 20.447 52.223 9.339 1.00 . A A . 456 GLN CG 1 1
13 20655 1 1 99 GLN H H 20.062 50.507 11.860 1.00 . A A . 456 GLN H 1 1
13 20656 1 1 99 GLN HA H 22.510 50.897 10.431 1.00 . A A . 456 GLN HA 1 1
13 20657 1 1 99 GLN HB2 H 20.358 52.779 11.386 1.00 . A A . 456 GLN HB2 1 1
13 20658 1 1 99 GLN HB3 H 21.793 53.341 10.540 1.00 . A A . 456 GLN HB3 1 1
13 20659 1 1 99 GLN HE21 H 21.405 54.080 7.940 1.00 . A A . 456 GLN HE21 1 1
13 20660 1 1 99 GLN HE22 H 22.435 53.200 6.868 1.00 . A A . 456 GLN HE22 1 1
13 20661 1 1 99 GLN HG2 H 19.903 51.293 9.416 1.00 . A A . 456 GLN HG2 1 1
13 20662 1 1 99 GLN HG3 H 19.758 53.025 9.120 1.00 . A A . 456 GLN HG3 1 1
13 20663 1 1 99 GLN N N 21.001 50.281 11.696 1.00 . A A . 456 GLN N 1 1
13 20664 1 1 99 GLN NE2 N 21.795 53.244 7.608 1.00 . A A . 456 GLN NE2 1 1
13 20665 1 1 99 GLN O O 22.410 51.938 13.488 1.00 . A A . 456 GLN O 1 1
13 20666 1 1 99 GLN OE1 O 21.878 51.013 7.848 1.00 . A A . 456 GLN OE1 1 1
13 20667 1 1 100 ASN C C 24.585 53.680 13.739 1.00 . A A . 457 ASN C 1 1
13 20668 1 1 100 ASN CA C 25.086 52.452 12.985 1.00 . A A . 457 ASN CA 1 1
13 20669 1 1 100 ASN CB C 26.414 52.771 12.294 1.00 . A A . 457 ASN CB 1 1
13 20670 1 1 100 ASN CG C 27.601 52.621 13.226 1.00 . A A . 457 ASN CG 1 1
13 20671 1 1 100 ASN H H 24.380 51.865 11.078 1.00 . A A . 457 ASN H 1 1
13 20672 1 1 100 ASN HA H 25.241 51.650 13.690 1.00 . A A . 457 ASN HA 1 1
13 20673 1 1 100 ASN HB2 H 26.549 52.097 11.460 1.00 . A A . 457 ASN HB2 1 1
13 20674 1 1 100 ASN HB3 H 26.390 53.787 11.931 1.00 . A A . 457 ASN HB3 1 1
13 20675 1 1 100 ASN HD21 H 28.541 54.113 12.306 1.00 . A A . 457 ASN HD21 1 1
13 20676 1 1 100 ASN HD22 H 29.395 53.382 13.618 1.00 . A A . 457 ASN HD22 1 1
13 20677 1 1 100 ASN N N 24.101 52.005 12.006 1.00 . A A . 457 ASN N 1 1
13 20678 1 1 100 ASN ND2 N 28.615 53.456 13.031 1.00 . A A . 457 ASN ND2 1 1
13 20679 1 1 100 ASN O O 24.544 54.783 13.193 1.00 . A A . 457 ASN O 1 1
13 20680 1 1 100 ASN OD1 O 27.605 51.766 14.111 1.00 . A A . 457 ASN OD1 1 1
13 20681 2 2 1 ZN ZN ZN 15.337 -0.921 10.642 1.00 . B A . 100 ZN ZN 1 1
13 20682 3 2 1 ZN ZN ZN 5.225 26.878 11.923 1.00 . C A . 200 ZN ZN 1 1
13 20683 4 2 1 ZN ZN ZN 15.982 43.634 11.883 1.00 . D A . 300 ZN ZN 1 1
14 20684 1 1 1 GLY C C 71.417 -5.976 30.020 1.00 . A A . 358 GLY C 1 1
14 20685 1 1 1 GLY CA C 72.542 -5.006 29.718 1.00 . A A . 358 GLY CA 1 1
14 20686 1 1 1 GLY H1 H 73.728 -5.851 31.255 1.00 . A A . 358 GLY H1 1 1
14 20687 1 1 1 GLY HA2 H 72.234 -4.012 30.007 1.00 . A A . 358 GLY HA2 1 1
14 20688 1 1 1 GLY HA3 H 72.735 -5.017 28.655 1.00 . A A . 358 GLY HA3 1 1
14 20689 1 1 1 GLY N N 73.768 -5.341 30.419 1.00 . A A . 358 GLY N 1 1
14 20690 1 1 1 GLY O O 71.657 -7.159 30.263 1.00 . A A . 358 GLY O 1 1
14 20691 1 1 2 SER C C 67.730 -5.525 30.055 1.00 . A A . 359 SER C 1 1
14 20692 1 1 2 SER CA C 69.020 -6.305 30.287 1.00 . A A . 359 SER CA 1 1
14 20693 1 1 2 SER CB C 69.067 -6.817 31.728 1.00 . A A . 359 SER CB 1 1
14 20694 1 1 2 SER H H 70.060 -4.524 29.806 1.00 . A A . 359 SER H 1 1
14 20695 1 1 2 SER HA H 69.044 -7.148 29.613 1.00 . A A . 359 SER HA 1 1
14 20696 1 1 2 SER HB2 H 69.577 -6.096 32.347 1.00 . A A . 359 SER HB2 1 1
14 20697 1 1 2 SER HB3 H 68.059 -6.955 32.091 1.00 . A A . 359 SER HB3 1 1
14 20698 1 1 2 SER HG H 69.177 -8.718 32.190 1.00 . A A . 359 SER HG 1 1
14 20699 1 1 2 SER N N 70.186 -5.475 30.007 1.00 . A A . 359 SER N 1 1
14 20700 1 1 2 SER O O 67.746 -4.301 29.925 1.00 . A A . 359 SER O 1 1
14 20701 1 1 2 SER OG O 69.755 -8.054 31.807 1.00 . A A . 359 SER OG 1 1
14 20702 1 1 3 SER C C 64.191 -6.646 29.903 1.00 . A A . 360 SER C 1 1
14 20703 1 1 3 SER CA C 65.313 -5.620 29.782 1.00 . A A . 360 SER CA 1 1
14 20704 1 1 3 SER CB C 65.268 -4.958 28.404 1.00 . A A . 360 SER CB 1 1
14 20705 1 1 3 SER H H 66.665 -7.216 30.113 1.00 . A A . 360 SER H 1 1
14 20706 1 1 3 SER HA H 65.176 -4.863 30.540 1.00 . A A . 360 SER HA 1 1
14 20707 1 1 3 SER HB2 H 65.906 -5.504 27.725 1.00 . A A . 360 SER HB2 1 1
14 20708 1 1 3 SER HB3 H 64.253 -4.973 28.034 1.00 . A A . 360 SER HB3 1 1
14 20709 1 1 3 SER HG H 65.600 -3.282 29.362 1.00 . A A . 360 SER HG 1 1
14 20710 1 1 3 SER N N 66.613 -6.243 30.003 1.00 . A A . 360 SER N 1 1
14 20711 1 1 3 SER O O 64.440 -7.835 30.099 1.00 . A A . 360 SER O 1 1
14 20712 1 1 3 SER OG O 65.712 -3.614 28.468 1.00 . A A . 360 SER OG 1 1
14 20713 1 1 4 GLY C C 60.502 -6.315 30.040 1.00 . A A . 361 GLY C 1 1
14 20714 1 1 4 GLY CA C 61.810 -7.066 29.884 1.00 . A A . 361 GLY CA 1 1
14 20715 1 1 4 GLY H H 62.814 -5.219 29.629 1.00 . A A . 361 GLY H 1 1
14 20716 1 1 4 GLY HA2 H 61.761 -7.672 28.991 1.00 . A A . 361 GLY HA2 1 1
14 20717 1 1 4 GLY HA3 H 61.944 -7.713 30.739 1.00 . A A . 361 GLY HA3 1 1
14 20718 1 1 4 GLY N N 62.952 -6.177 29.785 1.00 . A A . 361 GLY N 1 1
14 20719 1 1 4 GLY O O 60.446 -5.286 30.714 1.00 . A A . 361 GLY O 1 1
14 20720 1 1 5 SER C C 57.052 -7.139 28.968 1.00 . A A . 362 SER C 1 1
14 20721 1 1 5 SER CA C 58.136 -6.196 29.482 1.00 . A A . 362 SER CA 1 1
14 20722 1 1 5 SER CB C 58.128 -4.900 28.670 1.00 . A A . 362 SER CB 1 1
14 20723 1 1 5 SER H H 59.556 -7.651 28.892 1.00 . A A . 362 SER H 1 1
14 20724 1 1 5 SER HA H 57.933 -5.964 30.517 1.00 . A A . 362 SER HA 1 1
14 20725 1 1 5 SER HB2 H 58.673 -5.052 27.750 1.00 . A A . 362 SER HB2 1 1
14 20726 1 1 5 SER HB3 H 57.108 -4.627 28.443 1.00 . A A . 362 SER HB3 1 1
14 20727 1 1 5 SER HG H 58.777 -3.060 28.837 1.00 . A A . 362 SER HG 1 1
14 20728 1 1 5 SER N N 59.448 -6.829 29.414 1.00 . A A . 362 SER N 1 1
14 20729 1 1 5 SER O O 57.308 -7.996 28.124 1.00 . A A . 362 SER O 1 1
14 20730 1 1 5 SER OG O 58.735 -3.842 29.391 1.00 . A A . 362 SER OG 1 1
14 20731 1 1 6 SER C C 53.569 -6.958 28.543 1.00 . A A . 363 SER C 1 1
14 20732 1 1 6 SER CA C 54.714 -7.809 29.082 1.00 . A A . 363 SER CA 1 1
14 20733 1 1 6 SER CB C 54.228 -8.650 30.265 1.00 . A A . 363 SER CB 1 1
14 20734 1 1 6 SER H H 55.697 -6.271 30.155 1.00 . A A . 363 SER H 1 1
14 20735 1 1 6 SER HA H 55.057 -8.469 28.299 1.00 . A A . 363 SER HA 1 1
14 20736 1 1 6 SER HB2 H 53.856 -7.996 31.039 1.00 . A A . 363 SER HB2 1 1
14 20737 1 1 6 SER HB3 H 53.435 -9.306 29.934 1.00 . A A . 363 SER HB3 1 1
14 20738 1 1 6 SER HG H 55.749 -9.871 30.082 1.00 . A A . 363 SER HG 1 1
14 20739 1 1 6 SER N N 55.838 -6.972 29.485 1.00 . A A . 363 SER N 1 1
14 20740 1 1 6 SER O O 53.199 -7.064 27.375 1.00 . A A . 363 SER O 1 1
14 20741 1 1 6 SER OG O 55.279 -9.437 30.798 1.00 . A A . 363 SER OG 1 1
14 20742 1 1 7 GLY C C 50.588 -5.992 28.956 1.00 . A A . 364 GLY C 1 1
14 20743 1 1 7 GLY CA C 51.912 -5.257 28.999 1.00 . A A . 364 GLY CA 1 1
14 20744 1 1 7 GLY H H 53.347 -6.073 30.325 1.00 . A A . 364 GLY H 1 1
14 20745 1 1 7 GLY HA2 H 51.834 -4.436 29.696 1.00 . A A . 364 GLY HA2 1 1
14 20746 1 1 7 GLY HA3 H 52.124 -4.862 28.016 1.00 . A A . 364 GLY HA3 1 1
14 20747 1 1 7 GLY N N 53.010 -6.114 29.405 1.00 . A A . 364 GLY N 1 1
14 20748 1 1 7 GLY O O 50.489 -7.109 28.446 1.00 . A A . 364 GLY O 1 1
14 20749 1 1 8 PRO C C 47.556 -6.016 28.155 1.00 . A A . 365 PRO C 1 1
14 20750 1 1 8 PRO CA C 48.194 -5.945 29.538 1.00 . A A . 365 PRO CA 1 1
14 20751 1 1 8 PRO CB C 47.413 -4.985 30.439 1.00 . A A . 365 PRO CB 1 1
14 20752 1 1 8 PRO CD C 49.582 -4.029 30.128 1.00 . A A . 365 PRO CD 1 1
14 20753 1 1 8 PRO CG C 48.131 -3.685 30.318 1.00 . A A . 365 PRO CG 1 1
14 20754 1 1 8 PRO HA H 48.201 -6.931 29.980 1.00 . A A . 365 PRO HA 1 1
14 20755 1 1 8 PRO HB2 H 46.393 -4.908 30.089 1.00 . A A . 365 PRO HB2 1 1
14 20756 1 1 8 PRO HB3 H 47.425 -5.349 31.455 1.00 . A A . 365 PRO HB3 1 1
14 20757 1 1 8 PRO HD2 H 50.058 -3.312 29.475 1.00 . A A . 365 PRO HD2 1 1
14 20758 1 1 8 PRO HD3 H 50.089 -4.068 31.081 1.00 . A A . 365 PRO HD3 1 1
14 20759 1 1 8 PRO HG2 H 47.760 -3.139 29.464 1.00 . A A . 365 PRO HG2 1 1
14 20760 1 1 8 PRO HG3 H 47.998 -3.108 31.221 1.00 . A A . 365 PRO HG3 1 1
14 20761 1 1 8 PRO N N 49.538 -5.361 29.503 1.00 . A A . 365 PRO N 1 1
14 20762 1 1 8 PRO O O 48.209 -5.750 27.145 1.00 . A A . 365 PRO O 1 1
14 20763 1 1 9 ASP C C 44.054 -6.646 27.104 1.00 . A A . 366 ASP C 1 1
14 20764 1 1 9 ASP CA C 45.550 -6.477 26.856 1.00 . A A . 366 ASP CA 1 1
14 20765 1 1 9 ASP CB C 46.079 -7.653 26.032 1.00 . A A . 366 ASP CB 1 1
14 20766 1 1 9 ASP CG C 47.250 -7.263 25.153 1.00 . A A . 366 ASP CG 1 1
14 20767 1 1 9 ASP H H 45.811 -6.573 28.955 1.00 . A A . 366 ASP H 1 1
14 20768 1 1 9 ASP HA H 45.710 -5.563 26.305 1.00 . A A . 366 ASP HA 1 1
14 20769 1 1 9 ASP HB2 H 46.401 -8.437 26.702 1.00 . A A . 366 ASP HB2 1 1
14 20770 1 1 9 ASP HB3 H 45.286 -8.027 25.401 1.00 . A A . 366 ASP HB3 1 1
14 20771 1 1 9 ASP N N 46.277 -6.374 28.116 1.00 . A A . 366 ASP N 1 1
14 20772 1 1 9 ASP O O 43.637 -7.491 27.897 1.00 . A A . 366 ASP O 1 1
14 20773 1 1 9 ASP OD1 O 47.155 -6.227 24.463 1.00 . A A . 366 ASP OD1 1 1
14 20774 1 1 9 ASP OD2 O 48.263 -7.994 25.153 1.00 . A A . 366 ASP OD2 1 1
14 20775 1 1 10 LEU C C 41.110 -5.686 25.225 1.00 . A A . 367 LEU C 1 1
14 20776 1 1 10 LEU CA C 41.802 -5.895 26.569 1.00 . A A . 367 LEU CA 1 1
14 20777 1 1 10 LEU CB C 41.328 -4.840 27.569 1.00 . A A . 367 LEU CB 1 1
14 20778 1 1 10 LEU CD1 C 41.646 -3.706 29.782 1.00 . A A . 367 LEU CD1 1 1
14 20779 1 1 10 LEU CD2 C 41.123 -6.150 29.696 1.00 . A A . 367 LEU CD2 1 1
14 20780 1 1 10 LEU CG C 41.835 -4.998 29.003 1.00 . A A . 367 LEU CG 1 1
14 20781 1 1 10 LEU H H 43.643 -5.184 25.805 1.00 . A A . 367 LEU H 1 1
14 20782 1 1 10 LEU HA H 41.546 -6.875 26.943 1.00 . A A . 367 LEU HA 1 1
14 20783 1 1 10 LEU HB2 H 41.650 -3.875 27.210 1.00 . A A . 367 LEU HB2 1 1
14 20784 1 1 10 LEU HB3 H 40.248 -4.870 27.594 1.00 . A A . 367 LEU HB3 1 1
14 20785 1 1 10 LEU HD11 H 40.662 -3.694 30.226 1.00 . A A . 367 LEU HD11 1 1
14 20786 1 1 10 LEU HD12 H 41.750 -2.864 29.114 1.00 . A A . 367 LEU HD12 1 1
14 20787 1 1 10 LEU HD13 H 42.393 -3.642 30.560 1.00 . A A . 367 LEU HD13 1 1
14 20788 1 1 10 LEU HD21 H 41.850 -6.781 30.185 1.00 . A A . 367 LEU HD21 1 1
14 20789 1 1 10 LEU HD22 H 40.578 -6.729 28.965 1.00 . A A . 367 LEU HD22 1 1
14 20790 1 1 10 LEU HD23 H 40.434 -5.758 30.431 1.00 . A A . 367 LEU HD23 1 1
14 20791 1 1 10 LEU HG H 42.893 -5.222 28.981 1.00 . A A . 367 LEU HG 1 1
14 20792 1 1 10 LEU N N 43.252 -5.836 26.422 1.00 . A A . 367 LEU N 1 1
14 20793 1 1 10 LEU O O 41.683 -5.102 24.306 1.00 . A A . 367 LEU O 1 1
14 20794 1 1 11 GLU C C 37.621 -6.285 24.145 1.00 . A A . 368 GLU C 1 1
14 20795 1 1 11 GLU CA C 39.104 -6.028 23.891 1.00 . A A . 368 GLU CA 1 1
14 20796 1 1 11 GLU CB C 39.625 -6.996 22.826 1.00 . A A . 368 GLU CB 1 1
14 20797 1 1 11 GLU CD C 40.871 -7.139 20.633 1.00 . A A . 368 GLU CD 1 1
14 20798 1 1 11 GLU CG C 40.721 -6.407 21.953 1.00 . A A . 368 GLU CG 1 1
14 20799 1 1 11 GLU H H 39.471 -6.620 25.889 1.00 . A A . 368 GLU H 1 1
14 20800 1 1 11 GLU HA H 39.225 -5.016 23.534 1.00 . A A . 368 GLU HA 1 1
14 20801 1 1 11 GLU HB2 H 40.017 -7.874 23.317 1.00 . A A . 368 GLU HB2 1 1
14 20802 1 1 11 GLU HB3 H 38.804 -7.287 22.189 1.00 . A A . 368 GLU HB3 1 1
14 20803 1 1 11 GLU HG2 H 40.484 -5.374 21.748 1.00 . A A . 368 GLU HG2 1 1
14 20804 1 1 11 GLU HG3 H 41.658 -6.462 22.487 1.00 . A A . 368 GLU HG3 1 1
14 20805 1 1 11 GLU N N 39.874 -6.164 25.121 1.00 . A A . 368 GLU N 1 1
14 20806 1 1 11 GLU O O 37.251 -7.273 24.780 1.00 . A A . 368 GLU O 1 1
14 20807 1 1 11 GLU OE1 O 40.712 -8.378 20.620 1.00 . A A . 368 GLU OE1 1 1
14 20808 1 1 11 GLU OE2 O 41.148 -6.473 19.614 1.00 . A A . 368 GLU OE2 1 1
14 20809 1 1 12 LYS C C 34.603 -5.221 22.511 1.00 . A A . 369 LYS C 1 1
14 20810 1 1 12 LYS CA C 35.335 -5.517 23.817 1.00 . A A . 369 LYS CA 1 1
14 20811 1 1 12 LYS CB C 34.845 -4.570 24.914 1.00 . A A . 369 LYS CB 1 1
14 20812 1 1 12 LYS CD C 35.122 -3.857 27.307 1.00 . A A . 369 LYS CD 1 1
14 20813 1 1 12 LYS CE C 35.598 -4.266 28.692 1.00 . A A . 369 LYS CE 1 1
14 20814 1 1 12 LYS CG C 35.249 -5.000 26.314 1.00 . A A . 369 LYS CG 1 1
14 20815 1 1 12 LYS H H 37.133 -4.622 23.149 1.00 . A A . 369 LYS H 1 1
14 20816 1 1 12 LYS HA H 35.125 -6.534 24.110 1.00 . A A . 369 LYS HA 1 1
14 20817 1 1 12 LYS HB2 H 35.249 -3.586 24.731 1.00 . A A . 369 LYS HB2 1 1
14 20818 1 1 12 LYS HB3 H 33.766 -4.519 24.874 1.00 . A A . 369 LYS HB3 1 1
14 20819 1 1 12 LYS HD2 H 35.720 -3.025 26.964 1.00 . A A . 369 LYS HD2 1 1
14 20820 1 1 12 LYS HD3 H 34.085 -3.557 27.366 1.00 . A A . 369 LYS HD3 1 1
14 20821 1 1 12 LYS HE2 H 36.393 -4.988 28.586 1.00 . A A . 369 LYS HE2 1 1
14 20822 1 1 12 LYS HE3 H 35.973 -3.391 29.203 1.00 . A A . 369 LYS HE3 1 1
14 20823 1 1 12 LYS HG2 H 34.611 -5.811 26.631 1.00 . A A . 369 LYS HG2 1 1
14 20824 1 1 12 LYS HG3 H 36.277 -5.335 26.294 1.00 . A A . 369 LYS HG3 1 1
14 20825 1 1 12 LYS HZ1 H 33.855 -5.401 28.886 1.00 . A A . 369 LYS HZ1 1 1
14 20826 1 1 12 LYS HZ2 H 33.964 -4.120 29.985 1.00 . A A . 369 LYS HZ2 1 1
14 20827 1 1 12 LYS HZ3 H 34.896 -5.512 30.215 1.00 . A A . 369 LYS HZ3 1 1
14 20828 1 1 12 LYS N N 36.777 -5.389 23.646 1.00 . A A . 369 LYS N 1 1
14 20829 1 1 12 LYS NZ N 34.502 -4.867 29.501 1.00 . A A . 369 LYS NZ 1 1
14 20830 1 1 12 LYS O O 35.225 -4.888 21.502 1.00 . A A . 369 LYS O 1 1
14 20831 1 1 13 ARG C C 30.980 -5.095 21.710 1.00 . A A . 370 ARG C 1 1
14 20832 1 1 13 ARG CA C 32.465 -5.088 21.357 1.00 . A A . 370 ARG CA 1 1
14 20833 1 1 13 ARG CB C 32.749 -6.136 20.280 1.00 . A A . 370 ARG CB 1 1
14 20834 1 1 13 ARG CD C 32.126 -6.990 18.000 1.00 . A A . 370 ARG CD 1 1
14 20835 1 1 13 ARG CG C 32.178 -5.779 18.917 1.00 . A A . 370 ARG CG 1 1
14 20836 1 1 13 ARG CZ C 33.760 -8.295 16.706 1.00 . A A . 370 ARG CZ 1 1
14 20837 1 1 13 ARG H H 32.842 -5.612 23.373 1.00 . A A . 370 ARG H 1 1
14 20838 1 1 13 ARG HA H 32.728 -4.113 20.977 1.00 . A A . 370 ARG HA 1 1
14 20839 1 1 13 ARG HB2 H 33.818 -6.251 20.178 1.00 . A A . 370 ARG HB2 1 1
14 20840 1 1 13 ARG HB3 H 32.322 -7.078 20.589 1.00 . A A . 370 ARG HB3 1 1
14 20841 1 1 13 ARG HD2 H 31.983 -7.875 18.602 1.00 . A A . 370 ARG HD2 1 1
14 20842 1 1 13 ARG HD3 H 31.292 -6.877 17.324 1.00 . A A . 370 ARG HD3 1 1
14 20843 1 1 13 ARG HE H 33.897 -6.339 17.074 1.00 . A A . 370 ARG HE 1 1
14 20844 1 1 13 ARG HG2 H 31.176 -5.396 19.046 1.00 . A A . 370 ARG HG2 1 1
14 20845 1 1 13 ARG HG3 H 32.799 -5.021 18.464 1.00 . A A . 370 ARG HG3 1 1
14 20846 1 1 13 ARG HH11 H 32.192 -9.356 17.412 1.00 . A A . 370 ARG HH11 1 1
14 20847 1 1 13 ARG HH12 H 33.351 -10.263 16.498 1.00 . A A . 370 ARG HH12 1 1
14 20848 1 1 13 ARG HH21 H 35.430 -7.523 15.870 1.00 . A A . 370 ARG HH21 1 1
14 20849 1 1 13 ARG HH22 H 35.193 -9.220 15.622 1.00 . A A . 370 ARG HH22 1 1
14 20850 1 1 13 ARG N N 33.280 -5.343 22.539 1.00 . A A . 370 ARG N 1 1
14 20851 1 1 13 ARG NE N 33.352 -7.140 17.220 1.00 . A A . 370 ARG NE 1 1
14 20852 1 1 13 ARG NH1 N 33.042 -9.395 16.888 1.00 . A A . 370 ARG NH1 1 1
14 20853 1 1 13 ARG NH2 N 34.887 -8.350 16.009 1.00 . A A . 370 ARG NH2 1 1
14 20854 1 1 13 ARG O O 30.552 -5.800 22.623 1.00 . A A . 370 ARG O 1 1
14 20855 1 1 14 ARG C C 28.045 -3.661 19.991 1.00 . A A . 371 ARG C 1 1
14 20856 1 1 14 ARG CA C 28.765 -4.218 21.216 1.00 . A A . 371 ARG CA 1 1
14 20857 1 1 14 ARG CB C 28.479 -3.336 22.433 1.00 . A A . 371 ARG CB 1 1
14 20858 1 1 14 ARG CD C 27.272 -3.337 24.637 1.00 . A A . 371 ARG CD 1 1
14 20859 1 1 14 ARG CG C 27.197 -3.702 23.163 1.00 . A A . 371 ARG CG 1 1
14 20860 1 1 14 ARG CZ C 28.245 -4.344 26.658 1.00 . A A . 371 ARG CZ 1 1
14 20861 1 1 14 ARG H H 30.601 -3.766 20.265 1.00 . A A . 371 ARG H 1 1
14 20862 1 1 14 ARG HA H 28.400 -5.215 21.411 1.00 . A A . 371 ARG HA 1 1
14 20863 1 1 14 ARG HB2 H 29.301 -3.424 23.128 1.00 . A A . 371 ARG HB2 1 1
14 20864 1 1 14 ARG HB3 H 28.402 -2.309 22.108 1.00 . A A . 371 ARG HB3 1 1
14 20865 1 1 14 ARG HD2 H 27.526 -2.291 24.722 1.00 . A A . 371 ARG HD2 1 1
14 20866 1 1 14 ARG HD3 H 26.305 -3.509 25.086 1.00 . A A . 371 ARG HD3 1 1
14 20867 1 1 14 ARG HE H 29.002 -4.515 24.820 1.00 . A A . 371 ARG HE 1 1
14 20868 1 1 14 ARG HG2 H 26.372 -3.170 22.713 1.00 . A A . 371 ARG HG2 1 1
14 20869 1 1 14 ARG HG3 H 27.034 -4.766 23.072 1.00 . A A . 371 ARG HG3 1 1
14 20870 1 1 14 ARG HH11 H 26.555 -3.281 26.967 1.00 . A A . 371 ARG HH11 1 1
14 20871 1 1 14 ARG HH12 H 27.251 -3.997 28.383 1.00 . A A . 371 ARG HH12 1 1
14 20872 1 1 14 ARG HH21 H 29.928 -5.462 26.677 1.00 . A A . 371 ARG HH21 1 1
14 20873 1 1 14 ARG HH22 H 29.170 -5.236 28.217 1.00 . A A . 371 ARG HH22 1 1
14 20874 1 1 14 ARG N N 30.201 -4.304 20.979 1.00 . A A . 371 ARG N 1 1
14 20875 1 1 14 ARG NE N 28.273 -4.127 25.347 1.00 . A A . 371 ARG NE 1 1
14 20876 1 1 14 ARG NH1 N 27.270 -3.831 27.396 1.00 . A A . 371 ARG NH1 1 1
14 20877 1 1 14 ARG NH2 N 29.192 -5.074 27.231 1.00 . A A . 371 ARG NH2 1 1
14 20878 1 1 14 ARG O O 28.483 -2.677 19.394 1.00 . A A . 371 ARG O 1 1
14 20879 1 1 15 ILE C C 24.670 -4.120 18.686 1.00 . A A . 372 ILE C 1 1
14 20880 1 1 15 ILE CA C 26.158 -3.866 18.469 1.00 . A A . 372 ILE CA 1 1
14 20881 1 1 15 ILE CB C 26.608 -4.585 17.183 1.00 . A A . 372 ILE CB 1 1
14 20882 1 1 15 ILE CD1 C 28.684 -5.168 15.832 1.00 . A A . 372 ILE CD1 1 1
14 20883 1 1 15 ILE CG1 C 28.073 -4.265 16.881 1.00 . A A . 372 ILE CG1 1 1
14 20884 1 1 15 ILE CG2 C 25.720 -4.184 16.014 1.00 . A A . 372 ILE CG2 1 1
14 20885 1 1 15 ILE H H 26.639 -5.075 20.137 1.00 . A A . 372 ILE H 1 1
14 20886 1 1 15 ILE HA H 26.315 -2.805 18.338 1.00 . A A . 372 ILE HA 1 1
14 20887 1 1 15 ILE HB H 26.502 -5.648 17.336 1.00 . A A . 372 ILE HB 1 1
14 20888 1 1 15 ILE HD11 H 29.274 -4.576 15.147 1.00 . A A . 372 ILE HD11 1 1
14 20889 1 1 15 ILE HD12 H 29.319 -5.899 16.312 1.00 . A A . 372 ILE HD12 1 1
14 20890 1 1 15 ILE HD13 H 27.900 -5.672 15.289 1.00 . A A . 372 ILE HD13 1 1
14 20891 1 1 15 ILE HG12 H 28.148 -3.249 16.527 1.00 . A A . 372 ILE HG12 1 1
14 20892 1 1 15 ILE HG13 H 28.651 -4.370 17.788 1.00 . A A . 372 ILE HG13 1 1
14 20893 1 1 15 ILE HG21 H 24.710 -4.517 16.199 1.00 . A A . 372 ILE HG21 1 1
14 20894 1 1 15 ILE HG22 H 25.731 -3.110 15.907 1.00 . A A . 372 ILE HG22 1 1
14 20895 1 1 15 ILE HG23 H 26.090 -4.641 15.108 1.00 . A A . 372 ILE HG23 1 1
14 20896 1 1 15 ILE N N 26.938 -4.298 19.622 1.00 . A A . 372 ILE N 1 1
14 20897 1 1 15 ILE O O 24.282 -5.116 19.299 1.00 . A A . 372 ILE O 1 1
14 20898 1 1 16 HIS C C 21.752 -3.702 16.977 1.00 . A A . 373 HIS C 1 1
14 20899 1 1 16 HIS CA C 22.393 -3.342 18.313 1.00 . A A . 373 HIS CA 1 1
14 20900 1 1 16 HIS CB C 21.793 -2.041 18.847 1.00 . A A . 373 HIS CB 1 1
14 20901 1 1 16 HIS CD2 C 23.635 -1.166 20.450 1.00 . A A . 373 HIS CD2 1 1
14 20902 1 1 16 HIS CE1 C 22.460 -1.132 22.300 1.00 . A A . 373 HIS CE1 1 1
14 20903 1 1 16 HIS CG C 22.388 -1.596 20.148 1.00 . A A . 373 HIS CG 1 1
14 20904 1 1 16 HIS H H 24.209 -2.444 17.700 1.00 . A A . 373 HIS H 1 1
14 20905 1 1 16 HIS HA H 22.195 -4.135 19.018 1.00 . A A . 373 HIS HA 1 1
14 20906 1 1 16 HIS HB2 H 21.954 -1.255 18.123 1.00 . A A . 373 HIS HB2 1 1
14 20907 1 1 16 HIS HB3 H 20.732 -2.176 18.995 1.00 . A A . 373 HIS HB3 1 1
14 20908 1 1 16 HIS HD1 H 20.737 -1.820 21.437 1.00 . A A . 373 HIS HD1 1 1
14 20909 1 1 16 HIS HD2 H 24.463 -1.062 19.762 1.00 . A A . 373 HIS HD2 1 1
14 20910 1 1 16 HIS HE1 H 22.173 -1.003 23.333 1.00 . A A . 373 HIS HE1 1 1
14 20911 1 1 16 HIS N N 23.840 -3.215 18.177 1.00 . A A . 373 HIS N 1 1
14 20912 1 1 16 HIS ND1 N 21.676 -1.565 21.328 1.00 . A A . 373 HIS ND1 1 1
14 20913 1 1 16 HIS NE2 N 23.654 -0.883 21.793 1.00 . A A . 373 HIS NE2 1 1
14 20914 1 1 16 HIS O O 22.018 -3.064 15.958 1.00 . A A . 373 HIS O 1 1
14 20915 1 1 17 TYR C C 18.779 -4.701 15.758 1.00 . A A . 374 TYR C 1 1
14 20916 1 1 17 TYR CA C 20.229 -5.173 15.777 1.00 . A A . 374 TYR CA 1 1
14 20917 1 1 17 TYR CB C 20.283 -6.698 15.669 1.00 . A A . 374 TYR CB 1 1
14 20918 1 1 17 TYR CD1 C 22.306 -7.529 16.931 1.00 . A A . 374 TYR CD1 1 1
14 20919 1 1 17 TYR CD2 C 22.391 -7.519 14.549 1.00 . A A . 374 TYR CD2 1 1
14 20920 1 1 17 TYR CE1 C 23.589 -8.042 16.979 1.00 . A A . 374 TYR CE1 1 1
14 20921 1 1 17 TYR CE2 C 23.673 -8.033 14.587 1.00 . A A . 374 TYR CE2 1 1
14 20922 1 1 17 TYR CG C 21.686 -7.259 15.717 1.00 . A A . 374 TYR CG 1 1
14 20923 1 1 17 TYR CZ C 24.268 -8.292 15.805 1.00 . A A . 374 TYR CZ 1 1
14 20924 1 1 17 TYR H H 20.735 -5.195 17.831 1.00 . A A . 374 TYR H 1 1
14 20925 1 1 17 TYR HA H 20.746 -4.744 14.931 1.00 . A A . 374 TYR HA 1 1
14 20926 1 1 17 TYR HB2 H 19.726 -7.129 16.486 1.00 . A A . 374 TYR HB2 1 1
14 20927 1 1 17 TYR HB3 H 19.836 -7.002 14.734 1.00 . A A . 374 TYR HB3 1 1
14 20928 1 1 17 TYR HD1 H 21.771 -7.333 17.848 1.00 . A A . 374 TYR HD1 1 1
14 20929 1 1 17 TYR HD2 H 21.923 -7.316 13.596 1.00 . A A . 374 TYR HD2 1 1
14 20930 1 1 17 TYR HE1 H 24.054 -8.245 17.932 1.00 . A A . 374 TYR HE1 1 1
14 20931 1 1 17 TYR HE2 H 24.206 -8.229 13.668 1.00 . A A . 374 TYR HE2 1 1
14 20932 1 1 17 TYR HH H 25.810 -9.076 14.967 1.00 . A A . 374 TYR HH 1 1
14 20933 1 1 17 TYR N N 20.906 -4.727 16.988 1.00 . A A . 374 TYR N 1 1
14 20934 1 1 17 TYR O O 17.956 -5.154 16.554 1.00 . A A . 374 TYR O 1 1
14 20935 1 1 17 TYR OH O 25.545 -8.803 15.849 1.00 . A A . 374 TYR OH 1 1
14 20936 1 1 18 CYS C C 16.081 -4.350 14.930 1.00 . A A . 375 CYS C 1 1
14 20937 1 1 18 CYS CA C 17.121 -3.254 14.717 1.00 . A A . 375 CYS CA 1 1
14 20938 1 1 18 CYS CB C 16.929 -2.614 13.341 1.00 . A A . 375 CYS CB 1 1
14 20939 1 1 18 CYS H H 19.171 -3.466 14.235 1.00 . A A . 375 CYS H 1 1
14 20940 1 1 18 CYS HA H 16.991 -2.499 15.477 1.00 . A A . 375 CYS HA 1 1
14 20941 1 1 18 CYS HB2 H 17.813 -2.046 13.090 1.00 . A A . 375 CYS HB2 1 1
14 20942 1 1 18 CYS HB3 H 16.787 -3.393 12.607 1.00 . A A . 375 CYS HB3 1 1
14 20943 1 1 18 CYS N N 18.472 -3.789 14.842 1.00 . A A . 375 CYS N 1 1
14 20944 1 1 18 CYS O O 16.093 -5.374 14.247 1.00 . A A . 375 CYS O 1 1
14 20945 1 1 18 CYS SG S 15.502 -1.486 13.238 1.00 . A A . 375 CYS SG 1 1
14 20946 1 1 19 ASP C C 12.970 -4.958 15.207 1.00 . A A . 376 ASP C 1 1
14 20947 1 1 19 ASP CA C 14.132 -5.093 16.185 1.00 . A A . 376 ASP CA 1 1
14 20948 1 1 19 ASP CB C 13.634 -4.904 17.619 1.00 . A A . 376 ASP CB 1 1
14 20949 1 1 19 ASP CG C 14.716 -5.167 18.647 1.00 . A A . 376 ASP CG 1 1
14 20950 1 1 19 ASP H H 15.223 -3.290 16.393 1.00 . A A . 376 ASP H 1 1
14 20951 1 1 19 ASP HA H 14.555 -6.082 16.088 1.00 . A A . 376 ASP HA 1 1
14 20952 1 1 19 ASP HB2 H 13.286 -3.889 17.741 1.00 . A A . 376 ASP HB2 1 1
14 20953 1 1 19 ASP HB3 H 12.816 -5.585 17.801 1.00 . A A . 376 ASP HB3 1 1
14 20954 1 1 19 ASP N N 15.181 -4.126 15.882 1.00 . A A . 376 ASP N 1 1
14 20955 1 1 19 ASP O O 11.804 -5.035 15.598 1.00 . A A . 376 ASP O 1 1
14 20956 1 1 19 ASP OD1 O 15.240 -6.300 18.681 1.00 . A A . 376 ASP OD1 1 1
14 20957 1 1 19 ASP OD2 O 15.039 -4.239 19.419 1.00 . A A . 376 ASP OD2 1 1
14 20958 1 1 20 TYR C C 12.303 -5.785 11.936 1.00 . A A . 377 TYR C 1 1
14 20959 1 1 20 TYR CA C 12.276 -4.604 12.902 1.00 . A A . 377 TYR CA 1 1
14 20960 1 1 20 TYR CB C 12.488 -3.298 12.134 1.00 . A A . 377 TYR CB 1 1
14 20961 1 1 20 TYR CD1 C 10.936 -3.175 10.146 1.00 . A A . 377 TYR CD1 1 1
14 20962 1 1 20 TYR CD2 C 10.366 -1.930 12.097 1.00 . A A . 377 TYR CD2 1 1
14 20963 1 1 20 TYR CE1 C 9.798 -2.713 9.513 1.00 . A A . 377 TYR CE1 1 1
14 20964 1 1 20 TYR CE2 C 9.225 -1.464 11.473 1.00 . A A . 377 TYR CE2 1 1
14 20965 1 1 20 TYR CG C 11.241 -2.791 11.446 1.00 . A A . 377 TYR CG 1 1
14 20966 1 1 20 TYR CZ C 8.945 -1.859 10.181 1.00 . A A . 377 TYR CZ 1 1
14 20967 1 1 20 TYR H H 14.240 -4.701 13.685 1.00 . A A . 377 TYR H 1 1
14 20968 1 1 20 TYR HA H 11.312 -4.572 13.388 1.00 . A A . 377 TYR HA 1 1
14 20969 1 1 20 TYR HB2 H 12.821 -2.535 12.820 1.00 . A A . 377 TYR HB2 1 1
14 20970 1 1 20 TYR HB3 H 13.245 -3.451 11.379 1.00 . A A . 377 TYR HB3 1 1
14 20971 1 1 20 TYR HD1 H 11.606 -3.845 9.626 1.00 . A A . 377 TYR HD1 1 1
14 20972 1 1 20 TYR HD2 H 10.588 -1.622 13.109 1.00 . A A . 377 TYR HD2 1 1
14 20973 1 1 20 TYR HE1 H 9.578 -3.022 8.502 1.00 . A A . 377 TYR HE1 1 1
14 20974 1 1 20 TYR HE2 H 8.557 -0.795 11.995 1.00 . A A . 377 TYR HE2 1 1
14 20975 1 1 20 TYR HH H 7.214 -1.023 10.208 1.00 . A A . 377 TYR HH 1 1
14 20976 1 1 20 TYR N N 13.294 -4.754 13.935 1.00 . A A . 377 TYR N 1 1
14 20977 1 1 20 TYR O O 13.361 -6.256 11.520 1.00 . A A . 377 TYR O 1 1
14 20978 1 1 20 TYR OH O 7.810 -1.398 9.555 1.00 . A A . 377 TYR OH 1 1
14 20979 1 1 21 PRO C C 11.366 -7.045 9.221 1.00 . A A . 378 PRO C 1 1
14 20980 1 1 21 PRO CA C 10.967 -7.406 10.648 1.00 . A A . 378 PRO CA 1 1
14 20981 1 1 21 PRO CB C 9.473 -7.735 10.718 1.00 . A A . 378 PRO CB 1 1
14 20982 1 1 21 PRO CD C 9.806 -5.762 12.027 1.00 . A A . 378 PRO CD 1 1
14 20983 1 1 21 PRO CG C 8.823 -6.458 11.127 1.00 . A A . 378 PRO CG 1 1
14 20984 1 1 21 PRO HA H 11.541 -8.260 10.976 1.00 . A A . 378 PRO HA 1 1
14 20985 1 1 21 PRO HB2 H 9.128 -8.062 9.748 1.00 . A A . 378 PRO HB2 1 1
14 20986 1 1 21 PRO HB3 H 9.307 -8.514 11.447 1.00 . A A . 378 PRO HB3 1 1
14 20987 1 1 21 PRO HD2 H 9.746 -4.692 11.896 1.00 . A A . 378 PRO HD2 1 1
14 20988 1 1 21 PRO HD3 H 9.628 -6.029 13.058 1.00 . A A . 378 PRO HD3 1 1
14 20989 1 1 21 PRO HG2 H 8.619 -5.855 10.256 1.00 . A A . 378 PRO HG2 1 1
14 20990 1 1 21 PRO HG3 H 7.909 -6.668 11.663 1.00 . A A . 378 PRO HG3 1 1
14 20991 1 1 21 PRO N N 11.109 -6.275 11.570 1.00 . A A . 378 PRO N 1 1
14 20992 1 1 21 PRO O O 10.732 -6.206 8.582 1.00 . A A . 378 PRO O 1 1
14 20993 1 1 22 GLY C C 14.078 -6.479 7.352 1.00 . A A . 379 GLY C 1 1
14 20994 1 1 22 GLY CA C 12.887 -7.416 7.379 1.00 . A A . 379 GLY CA 1 1
14 20995 1 1 22 GLY H H 12.889 -8.343 9.283 1.00 . A A . 379 GLY H 1 1
14 20996 1 1 22 GLY HA2 H 13.166 -8.350 6.914 1.00 . A A . 379 GLY HA2 1 1
14 20997 1 1 22 GLY HA3 H 12.081 -6.972 6.814 1.00 . A A . 379 GLY HA3 1 1
14 20998 1 1 22 GLY N N 12.422 -7.684 8.727 1.00 . A A . 379 GLY N 1 1
14 20999 1 1 22 GLY O O 14.970 -6.620 6.515 1.00 . A A . 379 GLY O 1 1
14 21000 1 1 23 CYS C C 16.535 -5.254 8.341 1.00 . A A . 380 CYS C 1 1
14 21001 1 1 23 CYS CA C 15.181 -4.550 8.346 1.00 . A A . 380 CYS CA 1 1
14 21002 1 1 23 CYS CB C 15.043 -3.695 9.607 1.00 . A A . 380 CYS CB 1 1
14 21003 1 1 23 CYS H H 13.352 -5.455 8.909 1.00 . A A . 380 CYS H 1 1
14 21004 1 1 23 CYS HA H 15.119 -3.910 7.479 1.00 . A A . 380 CYS HA 1 1
14 21005 1 1 23 CYS HB2 H 14.090 -3.186 9.584 1.00 . A A . 380 CYS HB2 1 1
14 21006 1 1 23 CYS HB3 H 15.081 -4.337 10.474 1.00 . A A . 380 CYS HB3 1 1
14 21007 1 1 23 CYS N N 14.092 -5.517 8.268 1.00 . A A . 380 CYS N 1 1
14 21008 1 1 23 CYS O O 16.704 -6.305 8.961 1.00 . A A . 380 CYS O 1 1
14 21009 1 1 23 CYS SG S 16.341 -2.431 9.794 1.00 . A A . 380 CYS SG 1 1
14 21010 1 1 24 THR C C 19.897 -4.214 7.943 1.00 . A A . 381 THR C 1 1
14 21011 1 1 24 THR CA C 18.837 -5.237 7.552 1.00 . A A . 381 THR CA 1 1
14 21012 1 1 24 THR CB C 19.137 -5.753 6.132 1.00 . A A . 381 THR CB 1 1
14 21013 1 1 24 THR CG2 C 18.168 -6.858 5.741 1.00 . A A . 381 THR CG2 1 1
14 21014 1 1 24 THR H H 17.303 -3.831 7.166 1.00 . A A . 381 THR H 1 1
14 21015 1 1 24 THR HA H 18.888 -6.073 8.234 1.00 . A A . 381 THR HA 1 1
14 21016 1 1 24 THR HB H 20.141 -6.153 6.115 1.00 . A A . 381 THR HB 1 1
14 21017 1 1 24 THR HG1 H 19.930 -4.372 4.969 1.00 . A A . 381 THR HG1 1 1
14 21018 1 1 24 THR HG21 H 17.161 -6.556 5.986 1.00 . A A . 381 THR HG21 1 1
14 21019 1 1 24 THR HG22 H 18.414 -7.761 6.281 1.00 . A A . 381 THR HG22 1 1
14 21020 1 1 24 THR HG23 H 18.240 -7.042 4.679 1.00 . A A . 381 THR HG23 1 1
14 21021 1 1 24 THR N N 17.499 -4.667 7.638 1.00 . A A . 381 THR N 1 1
14 21022 1 1 24 THR O O 21.021 -4.246 7.442 1.00 . A A . 381 THR O 1 1
14 21023 1 1 24 THR OG1 O 19.048 -4.678 5.191 1.00 . A A . 381 THR OG1 1 1
14 21024 1 1 25 LYS C C 20.802 -2.473 10.774 1.00 . A A . 382 LYS C 1 1
14 21025 1 1 25 LYS CA C 20.452 -2.272 9.303 1.00 . A A . 382 LYS CA 1 1
14 21026 1 1 25 LYS CB C 19.838 -0.886 9.098 1.00 . A A . 382 LYS CB 1 1
14 21027 1 1 25 LYS CD C 21.053 0.182 7.175 1.00 . A A . 382 LYS CD 1 1
14 21028 1 1 25 LYS CE C 20.801 1.207 6.080 1.00 . A A . 382 LYS CE 1 1
14 21029 1 1 25 LYS CG C 19.759 -0.465 7.640 1.00 . A A . 382 LYS CG 1 1
14 21030 1 1 25 LYS H H 18.622 -3.331 9.205 1.00 . A A . 382 LYS H 1 1
14 21031 1 1 25 LYS HA H 21.356 -2.347 8.717 1.00 . A A . 382 LYS HA 1 1
14 21032 1 1 25 LYS HB2 H 18.839 -0.884 9.507 1.00 . A A . 382 LYS HB2 1 1
14 21033 1 1 25 LYS HB3 H 20.436 -0.159 9.628 1.00 . A A . 382 LYS HB3 1 1
14 21034 1 1 25 LYS HD2 H 21.520 0.676 8.014 1.00 . A A . 382 LYS HD2 1 1
14 21035 1 1 25 LYS HD3 H 21.711 -0.586 6.794 1.00 . A A . 382 LYS HD3 1 1
14 21036 1 1 25 LYS HE2 H 20.302 0.719 5.256 1.00 . A A . 382 LYS HE2 1 1
14 21037 1 1 25 LYS HE3 H 20.166 1.986 6.474 1.00 . A A . 382 LYS HE3 1 1
14 21038 1 1 25 LYS HG2 H 19.566 -1.337 7.033 1.00 . A A . 382 LYS HG2 1 1
14 21039 1 1 25 LYS HG3 H 18.950 0.243 7.523 1.00 . A A . 382 LYS HG3 1 1
14 21040 1 1 25 LYS HZ1 H 22.228 2.732 6.052 1.00 . A A . 382 LYS HZ1 1 1
14 21041 1 1 25 LYS HZ2 H 22.017 1.963 4.560 1.00 . A A . 382 LYS HZ2 1 1
14 21042 1 1 25 LYS HZ3 H 22.870 1.188 5.797 1.00 . A A . 382 LYS HZ3 1 1
14 21043 1 1 25 LYS N N 19.532 -3.305 8.842 1.00 . A A . 382 LYS N 1 1
14 21044 1 1 25 LYS NZ N 22.068 1.815 5.588 1.00 . A A . 382 LYS NZ 1 1
14 21045 1 1 25 LYS O O 19.957 -2.874 11.574 1.00 . A A . 382 LYS O 1 1
14 21046 1 1 26 VAL C C 23.439 -1.191 12.894 1.00 . A A . 383 VAL C 1 1
14 21047 1 1 26 VAL CA C 22.514 -2.336 12.499 1.00 . A A . 383 VAL CA 1 1
14 21048 1 1 26 VAL CB C 23.253 -3.672 12.704 1.00 . A A . 383 VAL CB 1 1
14 21049 1 1 26 VAL CG1 C 22.336 -4.844 12.386 1.00 . A A . 383 VAL CG1 1 1
14 21050 1 1 26 VAL CG2 C 24.510 -3.721 11.850 1.00 . A A . 383 VAL CG2 1 1
14 21051 1 1 26 VAL H H 22.681 -1.874 10.440 1.00 . A A . 383 VAL H 1 1
14 21052 1 1 26 VAL HA H 21.648 -2.325 13.145 1.00 . A A . 383 VAL HA 1 1
14 21053 1 1 26 VAL HB H 23.544 -3.743 13.742 1.00 . A A . 383 VAL HB 1 1
14 21054 1 1 26 VAL HG11 H 22.860 -5.550 11.760 1.00 . A A . 383 VAL HG11 1 1
14 21055 1 1 26 VAL HG12 H 22.037 -5.327 13.305 1.00 . A A . 383 VAL HG12 1 1
14 21056 1 1 26 VAL HG13 H 21.460 -4.484 11.867 1.00 . A A . 383 VAL HG13 1 1
14 21057 1 1 26 VAL HG21 H 24.371 -3.114 10.968 1.00 . A A . 383 VAL HG21 1 1
14 21058 1 1 26 VAL HG22 H 25.346 -3.344 12.420 1.00 . A A . 383 VAL HG22 1 1
14 21059 1 1 26 VAL HG23 H 24.707 -4.743 11.557 1.00 . A A . 383 VAL HG23 1 1
14 21060 1 1 26 VAL N N 22.053 -2.190 11.124 1.00 . A A . 383 VAL N 1 1
14 21061 1 1 26 VAL O O 24.173 -0.657 12.062 1.00 . A A . 383 VAL O 1 1
14 21062 1 1 27 TYR C C 25.067 -0.197 15.864 1.00 . A A . 384 TYR C 1 1
14 21063 1 1 27 TYR CA C 24.233 0.267 14.673 1.00 . A A . 384 TYR CA 1 1
14 21064 1 1 27 TYR CB C 23.365 1.459 15.078 1.00 . A A . 384 TYR CB 1 1
14 21065 1 1 27 TYR CD1 C 21.539 1.615 13.340 1.00 . A A . 384 TYR CD1 1 1
14 21066 1 1 27 TYR CD2 C 23.209 3.315 13.372 1.00 . A A . 384 TYR CD2 1 1
14 21067 1 1 27 TYR CE1 C 20.921 2.235 12.271 1.00 . A A . 384 TYR CE1 1 1
14 21068 1 1 27 TYR CE2 C 22.597 3.943 12.305 1.00 . A A . 384 TYR CE2 1 1
14 21069 1 1 27 TYR CG C 22.692 2.143 13.909 1.00 . A A . 384 TYR CG 1 1
14 21070 1 1 27 TYR CZ C 21.454 3.399 11.758 1.00 . A A . 384 TYR CZ 1 1
14 21071 1 1 27 TYR H H 22.794 -1.281 14.783 1.00 . A A . 384 TYR H 1 1
14 21072 1 1 27 TYR HA H 24.899 0.571 13.879 1.00 . A A . 384 TYR HA 1 1
14 21073 1 1 27 TYR HB2 H 22.594 1.122 15.753 1.00 . A A . 384 TYR HB2 1 1
14 21074 1 1 27 TYR HB3 H 23.982 2.191 15.580 1.00 . A A . 384 TYR HB3 1 1
14 21075 1 1 27 TYR HD1 H 21.125 0.703 13.745 1.00 . A A . 384 TYR HD1 1 1
14 21076 1 1 27 TYR HD2 H 24.105 3.738 13.803 1.00 . A A . 384 TYR HD2 1 1
14 21077 1 1 27 TYR HE1 H 20.026 1.809 11.843 1.00 . A A . 384 TYR HE1 1 1
14 21078 1 1 27 TYR HE2 H 23.014 4.854 11.902 1.00 . A A . 384 TYR HE2 1 1
14 21079 1 1 27 TYR HH H 20.104 3.485 10.391 1.00 . A A . 384 TYR HH 1 1
14 21080 1 1 27 TYR N N 23.399 -0.817 14.168 1.00 . A A . 384 TYR N 1 1
14 21081 1 1 27 TYR O O 24.741 -1.189 16.518 1.00 . A A . 384 TYR O 1 1
14 21082 1 1 27 TYR OH O 20.842 4.020 10.693 1.00 . A A . 384 TYR OH 1 1
14 21083 1 1 28 THR C C 26.521 0.797 18.558 1.00 . A A . 385 THR C 1 1
14 21084 1 1 28 THR CA C 27.027 0.194 17.252 1.00 . A A . 385 THR CA 1 1
14 21085 1 1 28 THR CB C 28.465 0.685 16.996 1.00 . A A . 385 THR CB 1 1
14 21086 1 1 28 THR CG2 C 29.400 0.220 18.102 1.00 . A A . 385 THR CG2 1 1
14 21087 1 1 28 THR H H 26.352 1.308 15.584 1.00 . A A . 385 THR H 1 1
14 21088 1 1 28 THR HA H 27.048 -0.882 17.349 1.00 . A A . 385 THR HA 1 1
14 21089 1 1 28 THR HB H 28.462 1.766 16.978 1.00 . A A . 385 THR HB 1 1
14 21090 1 1 28 THR HG1 H 28.649 -0.713 15.618 1.00 . A A . 385 THR HG1 1 1
14 21091 1 1 28 THR HG21 H 30.314 0.793 18.064 1.00 . A A . 385 THR HG21 1 1
14 21092 1 1 28 THR HG22 H 29.626 -0.827 17.966 1.00 . A A . 385 THR HG22 1 1
14 21093 1 1 28 THR HG23 H 28.924 0.365 19.061 1.00 . A A . 385 THR HG23 1 1
14 21094 1 1 28 THR N N 26.145 0.529 16.142 1.00 . A A . 385 THR N 1 1
14 21095 1 1 28 THR O O 26.506 0.135 19.595 1.00 . A A . 385 THR O 1 1
14 21096 1 1 28 THR OG1 O 28.931 0.198 15.733 1.00 . A A . 385 THR OG1 1 1
14 21097 1 1 29 LYS C C 24.092 2.547 19.820 1.00 . A A . 386 LYS C 1 1
14 21098 1 1 29 LYS CA C 25.597 2.752 19.676 1.00 . A A . 386 LYS CA 1 1
14 21099 1 1 29 LYS CB C 25.912 4.247 19.589 1.00 . A A . 386 LYS CB 1 1
14 21100 1 1 29 LYS CD C 27.701 5.991 19.323 1.00 . A A . 386 LYS CD 1 1
14 21101 1 1 29 LYS CE C 29.175 6.160 18.989 1.00 . A A . 386 LYS CE 1 1
14 21102 1 1 29 LYS CG C 27.388 4.568 19.754 1.00 . A A . 386 LYS CG 1 1
14 21103 1 1 29 LYS H H 26.143 2.534 17.643 1.00 . A A . 386 LYS H 1 1
14 21104 1 1 29 LYS HA H 26.089 2.339 20.544 1.00 . A A . 386 LYS HA 1 1
14 21105 1 1 29 LYS HB2 H 25.591 4.615 18.626 1.00 . A A . 386 LYS HB2 1 1
14 21106 1 1 29 LYS HB3 H 25.364 4.764 20.364 1.00 . A A . 386 LYS HB3 1 1
14 21107 1 1 29 LYS HD2 H 27.115 6.229 18.447 1.00 . A A . 386 LYS HD2 1 1
14 21108 1 1 29 LYS HD3 H 27.442 6.666 20.126 1.00 . A A . 386 LYS HD3 1 1
14 21109 1 1 29 LYS HE2 H 29.458 5.405 18.273 1.00 . A A . 386 LYS HE2 1 1
14 21110 1 1 29 LYS HE3 H 29.322 7.139 18.557 1.00 . A A . 386 LYS HE3 1 1
14 21111 1 1 29 LYS HG2 H 27.658 4.450 20.793 1.00 . A A . 386 LYS HG2 1 1
14 21112 1 1 29 LYS HG3 H 27.965 3.882 19.150 1.00 . A A . 386 LYS HG3 1 1
14 21113 1 1 29 LYS HZ1 H 30.519 5.108 20.194 1.00 . A A . 386 LYS HZ1 1 1
14 21114 1 1 29 LYS HZ2 H 29.456 6.101 21.058 1.00 . A A . 386 LYS HZ2 1 1
14 21115 1 1 29 LYS HZ3 H 30.750 6.784 20.210 1.00 . A A . 386 LYS HZ3 1 1
14 21116 1 1 29 LYS N N 26.106 2.058 18.499 1.00 . A A . 386 LYS N 1 1
14 21117 1 1 29 LYS NZ N 30.036 6.029 20.197 1.00 . A A . 386 LYS NZ 1 1
14 21118 1 1 29 LYS O O 23.440 2.018 18.920 1.00 . A A . 386 LYS O 1 1
14 21119 1 1 30 SER C C 21.353 4.048 20.712 1.00 . A A . 387 SER C 1 1
14 21120 1 1 30 SER CA C 22.120 2.830 21.218 1.00 . A A . 387 SER CA 1 1
14 21121 1 1 30 SER CB C 21.870 2.643 22.716 1.00 . A A . 387 SER CB 1 1
14 21122 1 1 30 SER H H 24.120 3.384 21.635 1.00 . A A . 387 SER H 1 1
14 21123 1 1 30 SER HA H 21.770 1.955 20.691 1.00 . A A . 387 SER HA 1 1
14 21124 1 1 30 SER HB2 H 22.179 3.532 23.244 1.00 . A A . 387 SER HB2 1 1
14 21125 1 1 30 SER HB3 H 20.817 2.471 22.884 1.00 . A A . 387 SER HB3 1 1
14 21126 1 1 30 SER HG H 22.934 1.746 24.095 1.00 . A A . 387 SER HG 1 1
14 21127 1 1 30 SER N N 23.547 2.970 20.956 1.00 . A A . 387 SER N 1 1
14 21128 1 1 30 SER O O 20.483 3.933 19.849 1.00 . A A . 387 SER O 1 1
14 21129 1 1 30 SER OG O 22.599 1.537 23.220 1.00 . A A . 387 SER OG 1 1
14 21130 1 1 31 SER C C 20.930 6.564 19.344 1.00 . A A . 388 SER C 1 1
14 21131 1 1 31 SER CA C 21.024 6.456 20.863 1.00 . A A . 388 SER CA 1 1
14 21132 1 1 31 SER CB C 21.780 7.661 21.426 1.00 . A A . 388 SER CB 1 1
14 21133 1 1 31 SER H H 22.385 5.243 21.939 1.00 . A A . 388 SER H 1 1
14 21134 1 1 31 SER HA H 20.025 6.444 21.273 1.00 . A A . 388 SER HA 1 1
14 21135 1 1 31 SER HB2 H 21.798 7.600 22.503 1.00 . A A . 388 SER HB2 1 1
14 21136 1 1 31 SER HB3 H 22.792 7.655 21.048 1.00 . A A . 388 SER HB3 1 1
14 21137 1 1 31 SER HG H 20.733 8.766 20.193 1.00 . A A . 388 SER HG 1 1
14 21138 1 1 31 SER N N 21.683 5.216 21.256 1.00 . A A . 388 SER N 1 1
14 21139 1 1 31 SER O O 19.860 6.825 18.793 1.00 . A A . 388 SER O 1 1
14 21140 1 1 31 SER OG O 21.157 8.876 21.047 1.00 . A A . 388 SER OG 1 1
14 21141 1 1 32 HIS C C 21.010 5.576 16.593 1.00 . A A . 389 HIS C 1 1
14 21142 1 1 32 HIS CA C 22.106 6.435 17.216 1.00 . A A . 389 HIS CA 1 1
14 21143 1 1 32 HIS CB C 23.475 5.985 16.705 1.00 . A A . 389 HIS CB 1 1
14 21144 1 1 32 HIS CD2 C 24.754 7.960 17.797 1.00 . A A . 389 HIS CD2 1 1
14 21145 1 1 32 HIS CE1 C 26.316 8.207 16.279 1.00 . A A . 389 HIS CE1 1 1
14 21146 1 1 32 HIS CG C 24.536 7.033 16.834 1.00 . A A . 389 HIS CG 1 1
14 21147 1 1 32 HIS H H 22.879 6.156 19.167 1.00 . A A . 389 HIS H 1 1
14 21148 1 1 32 HIS HA H 21.945 7.463 16.931 1.00 . A A . 389 HIS HA 1 1
14 21149 1 1 32 HIS HB2 H 23.794 5.119 17.267 1.00 . A A . 389 HIS HB2 1 1
14 21150 1 1 32 HIS HB3 H 23.393 5.720 15.661 1.00 . A A . 389 HIS HB3 1 1
14 21151 1 1 32 HIS HD1 H 25.647 6.694 15.076 1.00 . A A . 389 HIS HD1 1 1
14 21152 1 1 32 HIS HD2 H 24.163 8.108 18.690 1.00 . A A . 389 HIS HD2 1 1
14 21153 1 1 32 HIS HE1 H 27.179 8.573 15.743 1.00 . A A . 389 HIS HE1 1 1
14 21154 1 1 32 HIS N N 22.059 6.361 18.672 1.00 . A A . 389 HIS N 1 1
14 21155 1 1 32 HIS ND1 N 25.532 7.215 15.897 1.00 . A A . 389 HIS ND1 1 1
14 21156 1 1 32 HIS NE2 N 25.866 8.676 17.428 1.00 . A A . 389 HIS NE2 1 1
14 21157 1 1 32 HIS O O 20.235 6.047 15.759 1.00 . A A . 389 HIS O 1 1
14 21158 1 1 33 LEU C C 18.557 4.010 16.526 1.00 . A A . 390 LEU C 1 1
14 21159 1 1 33 LEU CA C 19.949 3.387 16.483 1.00 . A A . 390 LEU CA 1 1
14 21160 1 1 33 LEU CB C 19.964 2.086 17.287 1.00 . A A . 390 LEU CB 1 1
14 21161 1 1 33 LEU CD1 C 18.758 0.578 15.689 1.00 . A A . 390 LEU CD1 1 1
14 21162 1 1 33 LEU CD2 C 18.765 0.054 18.134 1.00 . A A . 390 LEU CD2 1 1
14 21163 1 1 33 LEU CG C 18.760 1.163 17.092 1.00 . A A . 390 LEU CG 1 1
14 21164 1 1 33 LEU H H 21.594 3.995 17.668 1.00 . A A . 390 LEU H 1 1
14 21165 1 1 33 LEU HA H 20.201 3.169 15.456 1.00 . A A . 390 LEU HA 1 1
14 21166 1 1 33 LEU HB2 H 20.850 1.537 17.011 1.00 . A A . 390 LEU HB2 1 1
14 21167 1 1 33 LEU HB3 H 20.016 2.347 18.335 1.00 . A A . 390 LEU HB3 1 1
14 21168 1 1 33 LEU HD11 H 18.592 1.367 14.970 1.00 . A A . 390 LEU HD11 1 1
14 21169 1 1 33 LEU HD12 H 17.971 -0.156 15.606 1.00 . A A . 390 LEU HD12 1 1
14 21170 1 1 33 LEU HD13 H 19.711 0.108 15.493 1.00 . A A . 390 LEU HD13 1 1
14 21171 1 1 33 LEU HD21 H 17.836 -0.495 18.080 1.00 . A A . 390 LEU HD21 1 1
14 21172 1 1 33 LEU HD22 H 18.871 0.486 19.118 1.00 . A A . 390 LEU HD22 1 1
14 21173 1 1 33 LEU HD23 H 19.591 -0.615 17.944 1.00 . A A . 390 LEU HD23 1 1
14 21174 1 1 33 LEU HG H 17.851 1.736 17.216 1.00 . A A . 390 LEU HG 1 1
14 21175 1 1 33 LEU N N 20.950 4.313 17.001 1.00 . A A . 390 LEU N 1 1
14 21176 1 1 33 LEU O O 17.878 4.111 15.504 1.00 . A A . 390 LEU O 1 1
14 21177 1 1 34 LYS C C 16.517 5.999 16.745 1.00 . A A . 391 LYS C 1 1
14 21178 1 1 34 LYS CA C 16.830 5.045 17.893 1.00 . A A . 391 LYS CA 1 1
14 21179 1 1 34 LYS CB C 16.774 5.797 19.225 1.00 . A A . 391 LYS CB 1 1
14 21180 1 1 34 LYS CD C 17.432 4.002 20.855 1.00 . A A . 391 LYS CD 1 1
14 21181 1 1 34 LYS CE C 16.968 3.110 21.996 1.00 . A A . 391 LYS CE 1 1
14 21182 1 1 34 LYS CG C 16.325 4.935 20.392 1.00 . A A . 391 LYS CG 1 1
14 21183 1 1 34 LYS H H 18.726 4.320 18.494 1.00 . A A . 391 LYS H 1 1
14 21184 1 1 34 LYS HA H 16.091 4.258 17.903 1.00 . A A . 391 LYS HA 1 1
14 21185 1 1 34 LYS HB2 H 17.757 6.184 19.448 1.00 . A A . 391 LYS HB2 1 1
14 21186 1 1 34 LYS HB3 H 16.084 6.623 19.129 1.00 . A A . 391 LYS HB3 1 1
14 21187 1 1 34 LYS HD2 H 17.736 3.379 20.026 1.00 . A A . 391 LYS HD2 1 1
14 21188 1 1 34 LYS HD3 H 18.272 4.594 21.190 1.00 . A A . 391 LYS HD3 1 1
14 21189 1 1 34 LYS HE2 H 16.018 2.674 21.731 1.00 . A A . 391 LYS HE2 1 1
14 21190 1 1 34 LYS HE3 H 17.697 2.326 22.140 1.00 . A A . 391 LYS HE3 1 1
14 21191 1 1 34 LYS HG2 H 16.043 5.576 21.214 1.00 . A A . 391 LYS HG2 1 1
14 21192 1 1 34 LYS HG3 H 15.474 4.344 20.085 1.00 . A A . 391 LYS HG3 1 1
14 21193 1 1 34 LYS HZ1 H 17.616 4.523 23.392 1.00 . A A . 391 LYS HZ1 1 1
14 21194 1 1 34 LYS HZ2 H 16.788 3.214 24.074 1.00 . A A . 391 LYS HZ2 1 1
14 21195 1 1 34 LYS HZ3 H 15.933 4.419 23.252 1.00 . A A . 391 LYS HZ3 1 1
14 21196 1 1 34 LYS N N 18.139 4.428 17.716 1.00 . A A . 391 LYS N 1 1
14 21197 1 1 34 LYS NZ N 16.816 3.870 23.267 1.00 . A A . 391 LYS NZ 1 1
14 21198 1 1 34 LYS O O 15.456 5.916 16.128 1.00 . A A . 391 LYS O 1 1
14 21199 1 1 35 ALA C C 16.794 7.190 14.110 1.00 . A A . 392 ALA C 1 1
14 21200 1 1 35 ALA CA C 17.274 7.871 15.387 1.00 . A A . 392 ALA CA 1 1
14 21201 1 1 35 ALA CB C 18.575 8.618 15.132 1.00 . A A . 392 ALA CB 1 1
14 21202 1 1 35 ALA H H 18.274 6.920 16.991 1.00 . A A . 392 ALA H 1 1
14 21203 1 1 35 ALA HA H 16.530 8.589 15.701 1.00 . A A . 392 ALA HA 1 1
14 21204 1 1 35 ALA HB1 H 19.196 8.570 16.014 1.00 . A A . 392 ALA HB1 1 1
14 21205 1 1 35 ALA HB2 H 19.094 8.163 14.301 1.00 . A A . 392 ALA HB2 1 1
14 21206 1 1 35 ALA HB3 H 18.357 9.650 14.900 1.00 . A A . 392 ALA HB3 1 1
14 21207 1 1 35 ALA N N 17.449 6.904 16.463 1.00 . A A . 392 ALA N 1 1
14 21208 1 1 35 ALA O O 15.905 7.693 13.422 1.00 . A A . 392 ALA O 1 1
14 21209 1 1 36 HIS C C 15.585 4.788 12.696 1.00 . A A . 393 HIS C 1 1
14 21210 1 1 36 HIS CA C 17.022 5.293 12.601 1.00 . A A . 393 HIS CA 1 1
14 21211 1 1 36 HIS CB C 17.976 4.115 12.399 1.00 . A A . 393 HIS CB 1 1
14 21212 1 1 36 HIS CD2 C 17.033 1.725 12.043 1.00 . A A . 393 HIS CD2 1 1
14 21213 1 1 36 HIS CE1 C 16.522 1.895 9.918 1.00 . A A . 393 HIS CE1 1 1
14 21214 1 1 36 HIS CG C 17.368 2.974 11.643 1.00 . A A . 393 HIS CG 1 1
14 21215 1 1 36 HIS H H 18.091 5.693 14.384 1.00 . A A . 393 HIS H 1 1
14 21216 1 1 36 HIS HA H 17.101 5.958 11.755 1.00 . A A . 393 HIS HA 1 1
14 21217 1 1 36 HIS HB2 H 18.842 4.453 11.849 1.00 . A A . 393 HIS HB2 1 1
14 21218 1 1 36 HIS HB3 H 18.290 3.745 13.364 1.00 . A A . 393 HIS HB3 1 1
14 21219 1 1 36 HIS HD1 H 17.158 3.831 9.729 1.00 . A A . 393 HIS HD1 1 1
14 21220 1 1 36 HIS HD2 H 17.155 1.315 13.036 1.00 . A A . 393 HIS HD2 1 1
14 21221 1 1 36 HIS HE1 H 16.172 1.662 8.923 1.00 . A A . 393 HIS HE1 1 1
14 21222 1 1 36 HIS N N 17.389 6.043 13.797 1.00 . A A . 393 HIS N 1 1
14 21223 1 1 36 HIS ND1 N 17.036 3.049 10.307 1.00 . A A . 393 HIS ND1 1 1
14 21224 1 1 36 HIS NE2 N 16.510 1.075 10.953 1.00 . A A . 393 HIS NE2 1 1
14 21225 1 1 36 HIS O O 14.781 4.996 11.786 1.00 . A A . 393 HIS O 1 1
14 21226 1 1 37 LEU C C 12.869 4.540 13.473 1.00 . A A . 394 LEU C 1 1
14 21227 1 1 37 LEU CA C 13.929 3.588 14.016 1.00 . A A . 394 LEU CA 1 1
14 21228 1 1 37 LEU CB C 13.690 3.337 15.506 1.00 . A A . 394 LEU CB 1 1
14 21229 1 1 37 LEU CD1 C 14.154 2.047 17.605 1.00 . A A . 394 LEU CD1 1 1
14 21230 1 1 37 LEU CD2 C 14.008 0.852 15.413 1.00 . A A . 394 LEU CD2 1 1
14 21231 1 1 37 LEU CG C 14.423 2.139 16.111 1.00 . A A . 394 LEU CG 1 1
14 21232 1 1 37 LEU H H 15.952 3.989 14.492 1.00 . A A . 394 LEU H 1 1
14 21233 1 1 37 LEU HA H 13.858 2.650 13.486 1.00 . A A . 394 LEU HA 1 1
14 21234 1 1 37 LEU HB2 H 14.001 4.220 16.044 1.00 . A A . 394 LEU HB2 1 1
14 21235 1 1 37 LEU HB3 H 12.630 3.185 15.649 1.00 . A A . 394 LEU HB3 1 1
14 21236 1 1 37 LEU HD11 H 14.778 1.279 18.036 1.00 . A A . 394 LEU HD11 1 1
14 21237 1 1 37 LEU HD12 H 13.115 1.803 17.769 1.00 . A A . 394 LEU HD12 1 1
14 21238 1 1 37 LEU HD13 H 14.378 2.997 18.069 1.00 . A A . 394 LEU HD13 1 1
14 21239 1 1 37 LEU HD21 H 14.733 0.605 14.652 1.00 . A A . 394 LEU HD21 1 1
14 21240 1 1 37 LEU HD22 H 13.039 0.988 14.956 1.00 . A A . 394 LEU HD22 1 1
14 21241 1 1 37 LEU HD23 H 13.955 0.051 16.136 1.00 . A A . 394 LEU HD23 1 1
14 21242 1 1 37 LEU HG H 15.487 2.268 15.971 1.00 . A A . 394 LEU HG 1 1
14 21243 1 1 37 LEU N N 15.269 4.123 13.802 1.00 . A A . 394 LEU N 1 1
14 21244 1 1 37 LEU O O 11.917 4.117 12.817 1.00 . A A . 394 LEU O 1 1
14 21245 1 1 38 ARG C C 11.714 6.601 11.830 1.00 . A A . 395 ARG C 1 1
14 21246 1 1 38 ARG CA C 12.100 6.842 13.287 1.00 . A A . 395 ARG CA 1 1
14 21247 1 1 38 ARG CB C 12.704 8.239 13.441 1.00 . A A . 395 ARG CB 1 1
14 21248 1 1 38 ARG CD C 13.429 10.083 14.988 1.00 . A A . 395 ARG CD 1 1
14 21249 1 1 38 ARG CG C 12.908 8.657 14.888 1.00 . A A . 395 ARG CG 1 1
14 21250 1 1 38 ARG CZ C 15.181 11.397 13.872 1.00 . A A . 395 ARG CZ 1 1
14 21251 1 1 38 ARG H H 13.820 6.105 14.276 1.00 . A A . 395 ARG H 1 1
14 21252 1 1 38 ARG HA H 11.212 6.774 13.898 1.00 . A A . 395 ARG HA 1 1
14 21253 1 1 38 ARG HB2 H 13.663 8.260 12.945 1.00 . A A . 395 ARG HB2 1 1
14 21254 1 1 38 ARG HB3 H 12.048 8.955 12.971 1.00 . A A . 395 ARG HB3 1 1
14 21255 1 1 38 ARG HD2 H 12.718 10.745 14.518 1.00 . A A . 395 ARG HD2 1 1
14 21256 1 1 38 ARG HD3 H 13.528 10.343 16.031 1.00 . A A . 395 ARG HD3 1 1
14 21257 1 1 38 ARG HE H 15.283 9.439 14.235 1.00 . A A . 395 ARG HE 1 1
14 21258 1 1 38 ARG HG2 H 11.963 8.594 15.408 1.00 . A A . 395 ARG HG2 1 1
14 21259 1 1 38 ARG HG3 H 13.620 7.990 15.349 1.00 . A A . 395 ARG HG3 1 1
14 21260 1 1 38 ARG HH11 H 13.553 12.453 14.432 1.00 . A A . 395 ARG HH11 1 1
14 21261 1 1 38 ARG HH12 H 14.796 13.368 13.645 1.00 . A A . 395 ARG HH12 1 1
14 21262 1 1 38 ARG HH21 H 16.926 10.632 13.198 1.00 . A A . 395 ARG HH21 1 1
14 21263 1 1 38 ARG HH22 H 16.714 12.331 12.942 1.00 . A A . 395 ARG HH22 1 1
14 21264 1 1 38 ARG N N 13.041 5.829 13.749 1.00 . A A . 395 ARG N 1 1
14 21265 1 1 38 ARG NE N 14.725 10.238 14.334 1.00 . A A . 395 ARG NE 1 1
14 21266 1 1 38 ARG NH1 N 14.450 12.496 13.992 1.00 . A A . 395 ARG NH1 1 1
14 21267 1 1 38 ARG NH2 N 16.372 11.459 13.290 1.00 . A A . 395 ARG NH2 1 1
14 21268 1 1 38 ARG O O 10.537 6.656 11.471 1.00 . A A . 395 ARG O 1 1
14 21269 1 1 39 THR C C 11.365 5.068 9.374 1.00 . A A . 396 THR C 1 1
14 21270 1 1 39 THR CA C 12.479 6.088 9.577 1.00 . A A . 396 THR CA 1 1
14 21271 1 1 39 THR CB C 13.755 5.585 8.877 1.00 . A A . 396 THR CB 1 1
14 21272 1 1 39 THR CG2 C 14.858 6.631 8.945 1.00 . A A . 396 THR CG2 1 1
14 21273 1 1 39 THR H H 13.629 6.306 11.341 1.00 . A A . 396 THR H 1 1
14 21274 1 1 39 THR HA H 12.187 7.023 9.120 1.00 . A A . 396 THR HA 1 1
14 21275 1 1 39 THR HB H 13.525 5.393 7.838 1.00 . A A . 396 THR HB 1 1
14 21276 1 1 39 THR HG1 H 15.063 4.132 9.133 1.00 . A A . 396 THR HG1 1 1
14 21277 1 1 39 THR HG21 H 14.518 7.543 8.478 1.00 . A A . 396 THR HG21 1 1
14 21278 1 1 39 THR HG22 H 15.732 6.266 8.426 1.00 . A A . 396 THR HG22 1 1
14 21279 1 1 39 THR HG23 H 15.106 6.825 9.977 1.00 . A A . 396 THR HG23 1 1
14 21280 1 1 39 THR N N 12.713 6.335 10.995 1.00 . A A . 396 THR N 1 1
14 21281 1 1 39 THR O O 10.467 5.269 8.555 1.00 . A A . 396 THR O 1 1
14 21282 1 1 39 THR OG1 O 14.204 4.371 9.489 1.00 . A A . 396 THR OG1 1 1
14 21283 1 1 40 HIS C C 9.019 3.491 10.209 1.00 . A A . 397 HIS C 1 1
14 21284 1 1 40 HIS CA C 10.422 2.920 10.026 1.00 . A A . 397 HIS CA 1 1
14 21285 1 1 40 HIS CB C 10.685 1.836 11.072 1.00 . A A . 397 HIS CB 1 1
14 21286 1 1 40 HIS CD2 C 13.016 0.710 11.239 1.00 . A A . 397 HIS CD2 1 1
14 21287 1 1 40 HIS CE1 C 12.821 -0.682 9.557 1.00 . A A . 397 HIS CE1 1 1
14 21288 1 1 40 HIS CG C 11.790 0.897 10.697 1.00 . A A . 397 HIS CG 1 1
14 21289 1 1 40 HIS H H 12.168 3.869 10.758 1.00 . A A . 397 HIS H 1 1
14 21290 1 1 40 HIS HA H 10.494 2.483 9.042 1.00 . A A . 397 HIS HA 1 1
14 21291 1 1 40 HIS HB2 H 10.952 2.305 12.007 1.00 . A A . 397 HIS HB2 1 1
14 21292 1 1 40 HIS HB3 H 9.786 1.253 11.210 1.00 . A A . 397 HIS HB3 1 1
14 21293 1 1 40 HIS HD1 H 10.927 -0.096 9.051 1.00 . A A . 397 HIS HD1 1 1
14 21294 1 1 40 HIS HD2 H 13.429 1.238 12.087 1.00 . A A . 397 HIS HD2 1 1
14 21295 1 1 40 HIS HE1 H 13.036 -1.449 8.828 1.00 . A A . 397 HIS HE1 1 1
14 21296 1 1 40 HIS N N 11.428 3.972 10.124 1.00 . A A . 397 HIS N 1 1
14 21297 1 1 40 HIS ND1 N 11.699 0.011 9.644 1.00 . A A . 397 HIS ND1 1 1
14 21298 1 1 40 HIS NE2 N 13.636 -0.276 10.513 1.00 . A A . 397 HIS NE2 1 1
14 21299 1 1 40 HIS O O 8.053 2.987 9.636 1.00 . A A . 397 HIS O 1 1
14 21300 1 1 41 THR C C 6.784 5.252 10.005 1.00 . A A . 398 THR C 1 1
14 21301 1 1 41 THR CA C 7.630 5.183 11.272 1.00 . A A . 398 THR CA 1 1
14 21302 1 1 41 THR CB C 7.813 6.606 11.832 1.00 . A A . 398 THR CB 1 1
14 21303 1 1 41 THR CG2 C 8.204 7.576 10.728 1.00 . A A . 398 THR CG2 1 1
14 21304 1 1 41 THR H H 9.721 4.901 11.440 1.00 . A A . 398 THR H 1 1
14 21305 1 1 41 THR HA H 7.107 4.592 12.010 1.00 . A A . 398 THR HA 1 1
14 21306 1 1 41 THR HB H 8.601 6.587 12.571 1.00 . A A . 398 THR HB 1 1
14 21307 1 1 41 THR HG1 H 6.532 8.002 12.381 1.00 . A A . 398 THR HG1 1 1
14 21308 1 1 41 THR HG21 H 8.734 7.044 9.953 1.00 . A A . 398 THR HG21 1 1
14 21309 1 1 41 THR HG22 H 8.841 8.348 11.135 1.00 . A A . 398 THR HG22 1 1
14 21310 1 1 41 THR HG23 H 7.314 8.026 10.312 1.00 . A A . 398 THR HG23 1 1
14 21311 1 1 41 THR N N 8.914 4.545 11.012 1.00 . A A . 398 THR N 1 1
14 21312 1 1 41 THR O O 7.291 5.549 8.924 1.00 . A A . 398 THR O 1 1
14 21313 1 1 41 THR OG1 O 6.601 7.047 12.454 1.00 . A A . 398 THR OG1 1 1
14 21314 1 1 42 GLY C C 3.478 6.025 9.179 1.00 . A A . 399 GLY C 1 1
14 21315 1 1 42 GLY CA C 4.595 5.015 9.006 1.00 . A A . 399 GLY CA 1 1
14 21316 1 1 42 GLY H H 5.142 4.748 11.034 1.00 . A A . 399 GLY H 1 1
14 21317 1 1 42 GLY HA2 H 5.164 5.271 8.124 1.00 . A A . 399 GLY HA2 1 1
14 21318 1 1 42 GLY HA3 H 4.162 4.035 8.871 1.00 . A A . 399 GLY HA3 1 1
14 21319 1 1 42 GLY N N 5.491 4.978 10.147 1.00 . A A . 399 GLY N 1 1
14 21320 1 1 42 GLY O O 3.121 6.378 10.302 1.00 . A A . 399 GLY O 1 1
14 21321 1 1 43 GLU C C 0.487 6.774 8.197 1.00 . A A . 400 GLU C 1 1
14 21322 1 1 43 GLU CA C 1.843 7.467 8.097 1.00 . A A . 400 GLU CA 1 1
14 21323 1 1 43 GLU CB C 1.886 8.352 6.850 1.00 . A A . 400 GLU CB 1 1
14 21324 1 1 43 GLU CD C 0.315 7.424 5.103 1.00 . A A . 400 GLU CD 1 1
14 21325 1 1 43 GLU CG C 1.756 7.578 5.549 1.00 . A A . 400 GLU CG 1 1
14 21326 1 1 43 GLU H H 3.253 6.170 7.197 1.00 . A A . 400 GLU H 1 1
14 21327 1 1 43 GLU HA H 1.983 8.086 8.971 1.00 . A A . 400 GLU HA 1 1
14 21328 1 1 43 GLU HB2 H 1.077 9.067 6.902 1.00 . A A . 400 GLU HB2 1 1
14 21329 1 1 43 GLU HB3 H 2.824 8.886 6.834 1.00 . A A . 400 GLU HB3 1 1
14 21330 1 1 43 GLU HG2 H 2.301 8.101 4.778 1.00 . A A . 400 GLU HG2 1 1
14 21331 1 1 43 GLU HG3 H 2.182 6.595 5.686 1.00 . A A . 400 GLU HG3 1 1
14 21332 1 1 43 GLU N N 2.925 6.490 8.063 1.00 . A A . 400 GLU N 1 1
14 21333 1 1 43 GLU O O -0.471 7.160 7.526 1.00 . A A . 400 GLU O 1 1
14 21334 1 1 43 GLU OE1 O -0.351 8.458 4.882 1.00 . A A . 400 GLU OE1 1 1
14 21335 1 1 43 GLU OE2 O -0.148 6.271 4.976 1.00 . A A . 400 GLU OE2 1 1
14 21336 1 1 44 LYS C C -1.966 5.930 9.621 1.00 . A A . 401 LYS C 1 1
14 21337 1 1 44 LYS CA C -0.823 5.000 9.227 1.00 . A A . 401 LYS CA 1 1
14 21338 1 1 44 LYS CB C -0.634 3.925 10.300 1.00 . A A . 401 LYS CB 1 1
14 21339 1 1 44 LYS CD C 1.372 2.706 9.405 1.00 . A A . 401 LYS CD 1 1
14 21340 1 1 44 LYS CE C 2.251 2.448 10.620 1.00 . A A . 401 LYS CE 1 1
14 21341 1 1 44 LYS CG C -0.103 2.610 9.755 1.00 . A A . 401 LYS CG 1 1
14 21342 1 1 44 LYS H H 1.212 5.488 9.544 1.00 . A A . 401 LYS H 1 1
14 21343 1 1 44 LYS HA H -1.069 4.523 8.291 1.00 . A A . 401 LYS HA 1 1
14 21344 1 1 44 LYS HB2 H 0.062 4.291 11.040 1.00 . A A . 401 LYS HB2 1 1
14 21345 1 1 44 LYS HB3 H -1.586 3.736 10.774 1.00 . A A . 401 LYS HB3 1 1
14 21346 1 1 44 LYS HD2 H 1.602 1.972 8.647 1.00 . A A . 401 LYS HD2 1 1
14 21347 1 1 44 LYS HD3 H 1.579 3.696 9.025 1.00 . A A . 401 LYS HD3 1 1
14 21348 1 1 44 LYS HE2 H 1.851 1.607 11.165 1.00 . A A . 401 LYS HE2 1 1
14 21349 1 1 44 LYS HE3 H 3.250 2.216 10.282 1.00 . A A . 401 LYS HE3 1 1
14 21350 1 1 44 LYS HG2 H -0.236 1.842 10.503 1.00 . A A . 401 LYS HG2 1 1
14 21351 1 1 44 LYS HG3 H -0.659 2.349 8.866 1.00 . A A . 401 LYS HG3 1 1
14 21352 1 1 44 LYS HZ1 H 1.629 3.514 12.305 1.00 . A A . 401 LYS HZ1 1 1
14 21353 1 1 44 LYS HZ2 H 2.069 4.494 10.998 1.00 . A A . 401 LYS HZ2 1 1
14 21354 1 1 44 LYS HZ3 H 3.263 3.731 11.921 1.00 . A A . 401 LYS HZ3 1 1
14 21355 1 1 44 LYS N N 0.414 5.748 9.038 1.00 . A A . 401 LYS N 1 1
14 21356 1 1 44 LYS NZ N 2.307 3.629 11.525 1.00 . A A . 401 LYS NZ 1 1
14 21357 1 1 44 LYS O O -1.989 6.497 10.713 1.00 . A A . 401 LYS O 1 1
14 21358 1 1 45 PRO C C -5.048 6.377 9.994 1.00 . A A . 402 PRO C 1 1
14 21359 1 1 45 PRO CA C -4.104 6.950 8.942 1.00 . A A . 402 PRO CA 1 1
14 21360 1 1 45 PRO CB C -4.790 6.993 7.575 1.00 . A A . 402 PRO CB 1 1
14 21361 1 1 45 PRO CD C -2.977 5.447 7.388 1.00 . A A . 402 PRO CD 1 1
14 21362 1 1 45 PRO CG C -4.370 5.732 6.901 1.00 . A A . 402 PRO CG 1 1
14 21363 1 1 45 PRO HA H -3.810 7.949 9.230 1.00 . A A . 402 PRO HA 1 1
14 21364 1 1 45 PRO HB2 H -5.862 7.032 7.708 1.00 . A A . 402 PRO HB2 1 1
14 21365 1 1 45 PRO HB3 H -4.458 7.862 7.028 1.00 . A A . 402 PRO HB3 1 1
14 21366 1 1 45 PRO HD2 H -2.817 4.382 7.473 1.00 . A A . 402 PRO HD2 1 1
14 21367 1 1 45 PRO HD3 H -2.247 5.888 6.724 1.00 . A A . 402 PRO HD3 1 1
14 21368 1 1 45 PRO HG2 H -5.036 4.928 7.177 1.00 . A A . 402 PRO HG2 1 1
14 21369 1 1 45 PRO HG3 H -4.372 5.871 5.830 1.00 . A A . 402 PRO HG3 1 1
14 21370 1 1 45 PRO N N -2.939 6.091 8.711 1.00 . A A . 402 PRO N 1 1
14 21371 1 1 45 PRO O O -5.712 7.120 10.717 1.00 . A A . 402 PRO O 1 1
14 21372 1 1 46 TYR C C -5.218 4.097 12.336 1.00 . A A . 403 TYR C 1 1
14 21373 1 1 46 TYR CA C -5.966 4.379 11.037 1.00 . A A . 403 TYR CA 1 1
14 21374 1 1 46 TYR CB C -6.499 3.072 10.449 1.00 . A A . 403 TYR CB 1 1
14 21375 1 1 46 TYR CD1 C -6.562 3.259 7.931 1.00 . A A . 403 TYR CD1 1 1
14 21376 1 1 46 TYR CD2 C -8.620 3.418 9.123 1.00 . A A . 403 TYR CD2 1 1
14 21377 1 1 46 TYR CE1 C -7.236 3.426 6.737 1.00 . A A . 403 TYR CE1 1 1
14 21378 1 1 46 TYR CE2 C -9.302 3.584 7.933 1.00 . A A . 403 TYR CE2 1 1
14 21379 1 1 46 TYR CG C -7.241 3.253 9.143 1.00 . A A . 403 TYR CG 1 1
14 21380 1 1 46 TYR CZ C -8.606 3.587 6.743 1.00 . A A . 403 TYR CZ 1 1
14 21381 1 1 46 TYR H H -4.548 4.513 9.471 1.00 . A A . 403 TYR H 1 1
14 21382 1 1 46 TYR HA H -6.799 5.033 11.249 1.00 . A A . 403 TYR HA 1 1
14 21383 1 1 46 TYR HB2 H -5.672 2.402 10.269 1.00 . A A . 403 TYR HB2 1 1
14 21384 1 1 46 TYR HB3 H -7.177 2.617 11.156 1.00 . A A . 403 TYR HB3 1 1
14 21385 1 1 46 TYR HD1 H -5.489 3.132 7.930 1.00 . A A . 403 TYR HD1 1 1
14 21386 1 1 46 TYR HD2 H -9.163 3.415 10.057 1.00 . A A . 403 TYR HD2 1 1
14 21387 1 1 46 TYR HE1 H -6.691 3.428 5.804 1.00 . A A . 403 TYR HE1 1 1
14 21388 1 1 46 TYR HE2 H -10.375 3.711 7.937 1.00 . A A . 403 TYR HE2 1 1
14 21389 1 1 46 TYR HH H -8.890 4.478 5.063 1.00 . A A . 403 TYR HH 1 1
14 21390 1 1 46 TYR N N -5.102 5.052 10.074 1.00 . A A . 403 TYR N 1 1
14 21391 1 1 46 TYR O O -4.077 3.634 12.323 1.00 . A A . 403 TYR O 1 1
14 21392 1 1 46 TYR OH O -9.280 3.752 5.555 1.00 . A A . 403 TYR OH 1 1
14 21393 1 1 47 LYS C C -6.245 3.443 15.700 1.00 . A A . 404 LYS C 1 1
14 21394 1 1 47 LYS CA C -5.269 4.156 14.769 1.00 . A A . 404 LYS CA 1 1
14 21395 1 1 47 LYS CB C -4.836 5.487 15.389 1.00 . A A . 404 LYS CB 1 1
14 21396 1 1 47 LYS CD C -6.526 7.259 14.831 1.00 . A A . 404 LYS CD 1 1
14 21397 1 1 47 LYS CE C -7.967 7.660 15.105 1.00 . A A . 404 LYS CE 1 1
14 21398 1 1 47 LYS CG C -5.994 6.323 15.904 1.00 . A A . 404 LYS CG 1 1
14 21399 1 1 47 LYS H H -6.776 4.748 13.406 1.00 . A A . 404 LYS H 1 1
14 21400 1 1 47 LYS HA H -4.399 3.532 14.634 1.00 . A A . 404 LYS HA 1 1
14 21401 1 1 47 LYS HB2 H -4.170 5.285 16.215 1.00 . A A . 404 LYS HB2 1 1
14 21402 1 1 47 LYS HB3 H -4.307 6.062 14.643 1.00 . A A . 404 LYS HB3 1 1
14 21403 1 1 47 LYS HD2 H -5.915 8.150 14.807 1.00 . A A . 404 LYS HD2 1 1
14 21404 1 1 47 LYS HD3 H -6.476 6.761 13.874 1.00 . A A . 404 LYS HD3 1 1
14 21405 1 1 47 LYS HE2 H -8.410 8.013 14.187 1.00 . A A . 404 LYS HE2 1 1
14 21406 1 1 47 LYS HE3 H -8.508 6.793 15.455 1.00 . A A . 404 LYS HE3 1 1
14 21407 1 1 47 LYS HG2 H -6.791 5.665 16.218 1.00 . A A . 404 LYS HG2 1 1
14 21408 1 1 47 LYS HG3 H -5.656 6.911 16.746 1.00 . A A . 404 LYS HG3 1 1
14 21409 1 1 47 LYS HZ1 H -7.137 9.204 16.241 1.00 . A A . 404 LYS HZ1 1 1
14 21410 1 1 47 LYS HZ2 H -8.340 8.330 17.048 1.00 . A A . 404 LYS HZ2 1 1
14 21411 1 1 47 LYS HZ3 H -8.765 9.443 15.847 1.00 . A A . 404 LYS HZ3 1 1
14 21412 1 1 47 LYS N N -5.869 4.380 13.460 1.00 . A A . 404 LYS N 1 1
14 21413 1 1 47 LYS NZ N -8.058 8.735 16.132 1.00 . A A . 404 LYS NZ 1 1
14 21414 1 1 47 LYS O O -7.456 3.462 15.479 1.00 . A A . 404 LYS O 1 1
14 21415 1 1 48 CYS C C -6.964 3.019 18.847 1.00 . A A . 405 CYS C 1 1
14 21416 1 1 48 CYS CA C -6.534 2.098 17.708 1.00 . A A . 405 CYS CA 1 1
14 21417 1 1 48 CYS CB C -5.769 0.898 18.269 1.00 . A A . 405 CYS CB 1 1
14 21418 1 1 48 CYS H H -4.738 2.837 16.866 1.00 . A A . 405 CYS H 1 1
14 21419 1 1 48 CYS HA H -7.415 1.745 17.195 1.00 . A A . 405 CYS HA 1 1
14 21420 1 1 48 CYS HB2 H -5.423 0.287 17.449 1.00 . A A . 405 CYS HB2 1 1
14 21421 1 1 48 CYS HB3 H -4.918 1.254 18.831 1.00 . A A . 405 CYS HB3 1 1
14 21422 1 1 48 CYS N N -5.711 2.816 16.743 1.00 . A A . 405 CYS N 1 1
14 21423 1 1 48 CYS O O -6.132 3.521 19.603 1.00 . A A . 405 CYS O 1 1
14 21424 1 1 48 CYS SG S -6.757 -0.164 19.371 1.00 . A A . 405 CYS SG 1 1
14 21425 1 1 49 THR C C -8.955 3.339 21.324 1.00 . A A . 406 THR C 1 1
14 21426 1 1 49 THR CA C -8.813 4.095 20.009 1.00 . A A . 406 THR CA 1 1
14 21427 1 1 49 THR CB C -10.185 4.669 19.608 1.00 . A A . 406 THR CB 1 1
14 21428 1 1 49 THR CG2 C -10.659 5.696 20.626 1.00 . A A . 406 THR CG2 1 1
14 21429 1 1 49 THR H H -8.884 2.807 18.331 1.00 . A A . 406 THR H 1 1
14 21430 1 1 49 THR HA H -8.128 4.919 20.150 1.00 . A A . 406 THR HA 1 1
14 21431 1 1 49 THR HB H -10.900 3.860 19.575 1.00 . A A . 406 THR HB 1 1
14 21432 1 1 49 THR HG1 H -10.048 4.591 17.643 1.00 . A A . 406 THR HG1 1 1
14 21433 1 1 49 THR HG21 H -9.858 5.915 21.316 1.00 . A A . 406 THR HG21 1 1
14 21434 1 1 49 THR HG22 H -11.504 5.300 21.170 1.00 . A A . 406 THR HG22 1 1
14 21435 1 1 49 THR HG23 H -10.952 6.601 20.114 1.00 . A A . 406 THR HG23 1 1
14 21436 1 1 49 THR N N -8.271 3.236 18.964 1.00 . A A . 406 THR N 1 1
14 21437 1 1 49 THR O O -9.969 3.457 22.012 1.00 . A A . 406 THR O 1 1
14 21438 1 1 49 THR OG1 O -10.104 5.275 18.314 1.00 . A A . 406 THR OG1 1 1
14 21439 1 1 50 TRP C C -6.991 2.384 23.931 1.00 . A A . 407 TRP C 1 1
14 21440 1 1 50 TRP CA C -7.946 1.787 22.903 1.00 . A A . 407 TRP CA 1 1
14 21441 1 1 50 TRP CB C -7.565 0.332 22.620 1.00 . A A . 407 TRP CB 1 1
14 21442 1 1 50 TRP CD1 C -6.581 -0.931 24.621 1.00 . A A . 407 TRP CD1 1 1
14 21443 1 1 50 TRP CD2 C -8.799 -1.147 24.395 1.00 . A A . 407 TRP CD2 1 1
14 21444 1 1 50 TRP CE2 C -8.388 -1.884 25.523 1.00 . A A . 407 TRP CE2 1 1
14 21445 1 1 50 TRP CE3 C -10.155 -1.134 24.057 1.00 . A A . 407 TRP CE3 1 1
14 21446 1 1 50 TRP CG C -7.628 -0.545 23.833 1.00 . A A . 407 TRP CG 1 1
14 21447 1 1 50 TRP CH2 C -10.606 -2.570 25.957 1.00 . A A . 407 TRP CH2 1 1
14 21448 1 1 50 TRP CZ2 C -9.285 -2.600 26.312 1.00 . A A . 407 TRP CZ2 1 1
14 21449 1 1 50 TRP CZ3 C -11.044 -1.846 24.840 1.00 . A A . 407 TRP CZ3 1 1
14 21450 1 1 50 TRP H H -7.153 2.509 21.078 1.00 . A A . 407 TRP H 1 1
14 21451 1 1 50 TRP HA H -8.949 1.816 23.302 1.00 . A A . 407 TRP HA 1 1
14 21452 1 1 50 TRP HB2 H -8.240 -0.072 21.880 1.00 . A A . 407 TRP HB2 1 1
14 21453 1 1 50 TRP HB3 H -6.555 0.301 22.237 1.00 . A A . 407 TRP HB3 1 1
14 21454 1 1 50 TRP HD1 H -5.555 -0.640 24.454 1.00 . A A . 407 TRP HD1 1 1
14 21455 1 1 50 TRP HE1 H -6.470 -2.139 26.335 1.00 . A A . 407 TRP HE1 1 1
14 21456 1 1 50 TRP HE3 H -10.511 -0.582 23.200 1.00 . A A . 407 TRP HE3 1 1
14 21457 1 1 50 TRP HH2 H -11.335 -3.111 26.540 1.00 . A A . 407 TRP HH2 1 1
14 21458 1 1 50 TRP HZ2 H -8.963 -3.163 27.176 1.00 . A A . 407 TRP HZ2 1 1
14 21459 1 1 50 TRP HZ3 H -12.095 -1.848 24.594 1.00 . A A . 407 TRP HZ3 1 1
14 21460 1 1 50 TRP N N -7.934 2.562 21.668 1.00 . A A . 407 TRP N 1 1
14 21461 1 1 50 TRP NE1 N -7.031 -1.737 25.639 1.00 . A A . 407 TRP NE1 1 1
14 21462 1 1 50 TRP O O -5.893 2.823 23.588 1.00 . A A . 407 TRP O 1 1
14 21463 1 1 51 GLU C C -5.272 2.192 26.375 1.00 . A A . 408 GLU C 1 1
14 21464 1 1 51 GLU CA C -6.596 2.942 26.266 1.00 . A A . 408 GLU CA 1 1
14 21465 1 1 51 GLU CB C -7.348 2.868 27.597 1.00 . A A . 408 GLU CB 1 1
14 21466 1 1 51 GLU CD C -7.171 3.441 30.051 1.00 . A A . 408 GLU CD 1 1
14 21467 1 1 51 GLU CG C -6.857 3.868 28.630 1.00 . A A . 408 GLU CG 1 1
14 21468 1 1 51 GLU H H -8.300 2.032 25.400 1.00 . A A . 408 GLU H 1 1
14 21469 1 1 51 GLU HA H -6.392 3.977 26.036 1.00 . A A . 408 GLU HA 1 1
14 21470 1 1 51 GLU HB2 H -8.396 3.053 27.416 1.00 . A A . 408 GLU HB2 1 1
14 21471 1 1 51 GLU HB3 H -7.233 1.875 28.006 1.00 . A A . 408 GLU HB3 1 1
14 21472 1 1 51 GLU HG2 H -5.787 3.974 28.530 1.00 . A A . 408 GLU HG2 1 1
14 21473 1 1 51 GLU HG3 H -7.331 4.821 28.443 1.00 . A A . 408 GLU HG3 1 1
14 21474 1 1 51 GLU N N -7.415 2.397 25.190 1.00 . A A . 408 GLU N 1 1
14 21475 1 1 51 GLU O O -5.246 0.991 26.641 1.00 . A A . 408 GLU O 1 1
14 21476 1 1 51 GLU OE1 O -7.030 2.238 30.354 1.00 . A A . 408 GLU OE1 1 1
14 21477 1 1 51 GLU OE2 O -7.557 4.311 30.859 1.00 . A A . 408 GLU OE2 1 1
14 21478 1 1 52 GLY C C -2.301 1.947 24.881 1.00 . A A . 409 GLY C 1 1
14 21479 1 1 52 GLY CA C -2.860 2.296 26.246 1.00 . A A . 409 GLY CA 1 1
14 21480 1 1 52 GLY H H -4.254 3.864 25.959 1.00 . A A . 409 GLY H 1 1
14 21481 1 1 52 GLY HA2 H -2.183 2.981 26.736 1.00 . A A . 409 GLY HA2 1 1
14 21482 1 1 52 GLY HA3 H -2.931 1.394 26.834 1.00 . A A . 409 GLY HA3 1 1
14 21483 1 1 52 GLY N N -4.172 2.910 26.168 1.00 . A A . 409 GLY N 1 1
14 21484 1 1 52 GLY O O -1.169 2.305 24.555 1.00 . A A . 409 GLY O 1 1
14 21485 1 1 53 CYS C C -2.436 2.064 21.859 1.00 . A A . 410 CYS C 1 1
14 21486 1 1 53 CYS CA C -2.673 0.843 22.744 1.00 . A A . 410 CYS CA 1 1
14 21487 1 1 53 CYS CB C -3.726 -0.066 22.105 1.00 . A A . 410 CYS CB 1 1
14 21488 1 1 53 CYS H H -3.987 0.987 24.397 1.00 . A A . 410 CYS H 1 1
14 21489 1 1 53 CYS HA H -1.748 0.296 22.838 1.00 . A A . 410 CYS HA 1 1
14 21490 1 1 53 CYS HB2 H -3.988 -0.847 22.804 1.00 . A A . 410 CYS HB2 1 1
14 21491 1 1 53 CYS HB3 H -4.606 0.518 21.880 1.00 . A A . 410 CYS HB3 1 1
14 21492 1 1 53 CYS N N -3.095 1.244 24.080 1.00 . A A . 410 CYS N 1 1
14 21493 1 1 53 CYS O O -3.364 2.812 21.554 1.00 . A A . 410 CYS O 1 1
14 21494 1 1 53 CYS SG S -3.180 -0.866 20.562 1.00 . A A . 410 CYS SG 1 1
14 21495 1 1 54 ASP C C -0.370 2.908 19.227 1.00 . A A . 411 ASP C 1 1
14 21496 1 1 54 ASP CA C -0.826 3.387 20.602 1.00 . A A . 411 ASP CA 1 1
14 21497 1 1 54 ASP CB C 0.279 4.215 21.259 1.00 . A A . 411 ASP CB 1 1
14 21498 1 1 54 ASP CG C 0.542 5.515 20.525 1.00 . A A . 411 ASP CG 1 1
14 21499 1 1 54 ASP H H -0.490 1.627 21.730 1.00 . A A . 411 ASP H 1 1
14 21500 1 1 54 ASP HA H -1.703 4.005 20.482 1.00 . A A . 411 ASP HA 1 1
14 21501 1 1 54 ASP HB2 H -0.010 4.449 22.274 1.00 . A A . 411 ASP HB2 1 1
14 21502 1 1 54 ASP HB3 H 1.192 3.639 21.273 1.00 . A A . 411 ASP HB3 1 1
14 21503 1 1 54 ASP N N -1.186 2.258 21.452 1.00 . A A . 411 ASP N 1 1
14 21504 1 1 54 ASP O O 0.486 3.527 18.596 1.00 . A A . 411 ASP O 1 1
14 21505 1 1 54 ASP OD1 O -0.165 6.507 20.802 1.00 . A A . 411 ASP OD1 1 1
14 21506 1 1 54 ASP OD2 O 1.456 5.541 19.674 1.00 . A A . 411 ASP OD2 1 1
14 21507 1 1 55 TRP C C -1.474 1.830 16.371 1.00 . A A . 412 TRP C 1 1
14 21508 1 1 55 TRP CA C -0.599 1.239 17.471 1.00 . A A . 412 TRP CA 1 1
14 21509 1 1 55 TRP CB C -0.747 -0.283 17.495 1.00 . A A . 412 TRP CB 1 1
14 21510 1 1 55 TRP CD1 C 0.372 -1.782 19.247 1.00 . A A . 412 TRP CD1 1 1
14 21511 1 1 55 TRP CD2 C 1.779 -0.940 17.721 1.00 . A A . 412 TRP CD2 1 1
14 21512 1 1 55 TRP CE2 C 2.515 -1.740 18.618 1.00 . A A . 412 TRP CE2 1 1
14 21513 1 1 55 TRP CE3 C 2.454 -0.308 16.674 1.00 . A A . 412 TRP CE3 1 1
14 21514 1 1 55 TRP CG C 0.411 -0.982 18.141 1.00 . A A . 412 TRP CG 1 1
14 21515 1 1 55 TRP CH2 C 4.525 -1.289 17.463 1.00 . A A . 412 TRP CH2 1 1
14 21516 1 1 55 TRP CZ2 C 3.890 -1.920 18.498 1.00 . A A . 412 TRP CZ2 1 1
14 21517 1 1 55 TRP CZ3 C 3.819 -0.487 16.556 1.00 . A A . 412 TRP CZ3 1 1
14 21518 1 1 55 TRP H H -1.623 1.353 19.321 1.00 . A A . 412 TRP H 1 1
14 21519 1 1 55 TRP HA H 0.432 1.489 17.268 1.00 . A A . 412 TRP HA 1 1
14 21520 1 1 55 TRP HB2 H -1.640 -0.543 18.043 1.00 . A A . 412 TRP HB2 1 1
14 21521 1 1 55 TRP HB3 H -0.832 -0.645 16.481 1.00 . A A . 412 TRP HB3 1 1
14 21522 1 1 55 TRP HD1 H -0.525 -2.011 19.800 1.00 . A A . 412 TRP HD1 1 1
14 21523 1 1 55 TRP HE1 H 1.865 -2.833 20.286 1.00 . A A . 412 TRP HE1 1 1
14 21524 1 1 55 TRP HE3 H 1.928 0.314 15.964 1.00 . A A . 412 TRP HE3 1 1
14 21525 1 1 55 TRP HH2 H 5.591 -1.401 17.333 1.00 . A A . 412 TRP HH2 1 1
14 21526 1 1 55 TRP HZ2 H 4.448 -2.535 19.189 1.00 . A A . 412 TRP HZ2 1 1
14 21527 1 1 55 TRP HZ3 H 4.358 -0.006 15.753 1.00 . A A . 412 TRP HZ3 1 1
14 21528 1 1 55 TRP N N -0.947 1.802 18.771 1.00 . A A . 412 TRP N 1 1
14 21529 1 1 55 TRP NE1 N 1.634 -2.241 19.539 1.00 . A A . 412 TRP NE1 1 1
14 21530 1 1 55 TRP O O -2.538 2.387 16.642 1.00 . A A . 412 TRP O 1 1
14 21531 1 1 56 ARG C C -1.641 1.293 12.786 1.00 . A A . 413 ARG C 1 1
14 21532 1 1 56 ARG CA C -1.762 2.226 13.987 1.00 . A A . 413 ARG CA 1 1
14 21533 1 1 56 ARG CB C -1.253 3.620 13.615 1.00 . A A . 413 ARG CB 1 1
14 21534 1 1 56 ARG CD C -1.415 6.064 14.178 1.00 . A A . 413 ARG CD 1 1
14 21535 1 1 56 ARG CG C -1.421 4.646 14.725 1.00 . A A . 413 ARG CG 1 1
14 21536 1 1 56 ARG CZ C -1.376 8.325 15.143 1.00 . A A . 413 ARG CZ 1 1
14 21537 1 1 56 ARG H H -0.165 1.250 14.975 1.00 . A A . 413 ARG H 1 1
14 21538 1 1 56 ARG HA H -2.801 2.296 14.270 1.00 . A A . 413 ARG HA 1 1
14 21539 1 1 56 ARG HB2 H -0.202 3.555 13.373 1.00 . A A . 413 ARG HB2 1 1
14 21540 1 1 56 ARG HB3 H -1.793 3.968 12.748 1.00 . A A . 413 ARG HB3 1 1
14 21541 1 1 56 ARG HD2 H -0.433 6.280 13.783 1.00 . A A . 413 ARG HD2 1 1
14 21542 1 1 56 ARG HD3 H -2.144 6.133 13.384 1.00 . A A . 413 ARG HD3 1 1
14 21543 1 1 56 ARG HE H -2.253 6.743 15.982 1.00 . A A . 413 ARG HE 1 1
14 21544 1 1 56 ARG HG2 H -2.361 4.469 15.226 1.00 . A A . 413 ARG HG2 1 1
14 21545 1 1 56 ARG HG3 H -0.609 4.537 15.428 1.00 . A A . 413 ARG HG3 1 1
14 21546 1 1 56 ARG HH11 H -0.428 8.142 13.368 1.00 . A A . 413 ARG HH11 1 1
14 21547 1 1 56 ARG HH12 H -0.408 9.730 14.059 1.00 . A A . 413 ARG HH12 1 1
14 21548 1 1 56 ARG HH21 H -2.234 8.830 16.902 1.00 . A A . 413 ARG HH21 1 1
14 21549 1 1 56 ARG HH22 H -1.435 10.120 16.070 1.00 . A A . 413 ARG HH22 1 1
14 21550 1 1 56 ARG N N -1.020 1.704 15.128 1.00 . A A . 413 ARG N 1 1
14 21551 1 1 56 ARG NE N -1.739 7.049 15.206 1.00 . A A . 413 ARG NE 1 1
14 21552 1 1 56 ARG NH1 N -0.680 8.769 14.105 1.00 . A A . 413 ARG NH1 1 1
14 21553 1 1 56 ARG NH2 N -1.709 9.160 16.118 1.00 . A A . 413 ARG NH2 1 1
14 21554 1 1 56 ARG O O -0.649 0.578 12.639 1.00 . A A . 413 ARG O 1 1
14 21555 1 1 57 PHE C C -2.965 1.277 9.492 1.00 . A A . 414 PHE C 1 1
14 21556 1 1 57 PHE CA C -2.666 0.456 10.743 1.00 . A A . 414 PHE CA 1 1
14 21557 1 1 57 PHE CB C -3.702 -0.660 10.894 1.00 . A A . 414 PHE CB 1 1
14 21558 1 1 57 PHE CD1 C -4.085 -0.823 13.369 1.00 . A A . 414 PHE CD1 1 1
14 21559 1 1 57 PHE CD2 C -3.036 -2.656 12.261 1.00 . A A . 414 PHE CD2 1 1
14 21560 1 1 57 PHE CE1 C -3.996 -1.496 14.572 1.00 . A A . 414 PHE CE1 1 1
14 21561 1 1 57 PHE CE2 C -2.945 -3.334 13.462 1.00 . A A . 414 PHE CE2 1 1
14 21562 1 1 57 PHE CG C -3.605 -1.394 12.201 1.00 . A A . 414 PHE CG 1 1
14 21563 1 1 57 PHE CZ C -3.427 -2.754 14.619 1.00 . A A . 414 PHE CZ 1 1
14 21564 1 1 57 PHE H H -3.420 1.895 12.101 1.00 . A A . 414 PHE H 1 1
14 21565 1 1 57 PHE HA H -1.686 0.015 10.644 1.00 . A A . 414 PHE HA 1 1
14 21566 1 1 57 PHE HB2 H -4.692 -0.234 10.826 1.00 . A A . 414 PHE HB2 1 1
14 21567 1 1 57 PHE HB3 H -3.567 -1.376 10.098 1.00 . A A . 414 PHE HB3 1 1
14 21568 1 1 57 PHE HD1 H -4.531 0.160 13.334 1.00 . A A . 414 PHE HD1 1 1
14 21569 1 1 57 PHE HD2 H -2.658 -3.111 11.356 1.00 . A A . 414 PHE HD2 1 1
14 21570 1 1 57 PHE HE1 H -4.374 -1.041 15.475 1.00 . A A . 414 PHE HE1 1 1
14 21571 1 1 57 PHE HE2 H -2.499 -4.317 13.495 1.00 . A A . 414 PHE HE2 1 1
14 21572 1 1 57 PHE HZ H -3.357 -3.282 15.558 1.00 . A A . 414 PHE HZ 1 1
14 21573 1 1 57 PHE N N -2.657 1.303 11.930 1.00 . A A . 414 PHE N 1 1
14 21574 1 1 57 PHE O O -3.315 2.453 9.577 1.00 . A A . 414 PHE O 1 1
14 21575 1 1 58 ALA C C -4.439 0.922 6.497 1.00 . A A . 415 ALA C 1 1
14 21576 1 1 58 ALA CA C -3.078 1.317 7.061 1.00 . A A . 415 ALA CA 1 1
14 21577 1 1 58 ALA CB C -1.977 0.994 6.063 1.00 . A A . 415 ALA CB 1 1
14 21578 1 1 58 ALA H H -2.541 -0.292 8.327 1.00 . A A . 415 ALA H 1 1
14 21579 1 1 58 ALA HA H -3.069 2.383 7.239 1.00 . A A . 415 ALA HA 1 1
14 21580 1 1 58 ALA HB1 H -2.094 1.612 5.185 1.00 . A A . 415 ALA HB1 1 1
14 21581 1 1 58 ALA HB2 H -1.015 1.188 6.514 1.00 . A A . 415 ALA HB2 1 1
14 21582 1 1 58 ALA HB3 H -2.039 -0.046 5.782 1.00 . A A . 415 ALA HB3 1 1
14 21583 1 1 58 ALA N N -2.823 0.647 8.330 1.00 . A A . 415 ALA N 1 1
14 21584 1 1 58 ALA O O -5.210 1.775 6.057 1.00 . A A . 415 ALA O 1 1
14 21585 1 1 59 ARG C C -7.095 -0.753 7.047 1.00 . A A . 416 ARG C 1 1
14 21586 1 1 59 ARG CA C -5.994 -0.882 5.999 1.00 . A A . 416 ARG CA 1 1
14 21587 1 1 59 ARG CB C -5.848 -2.345 5.574 1.00 . A A . 416 ARG CB 1 1
14 21588 1 1 59 ARG CD C -4.735 -3.988 4.034 1.00 . A A . 416 ARG CD 1 1
14 21589 1 1 59 ARG CG C -5.085 -2.528 4.273 1.00 . A A . 416 ARG CG 1 1
14 21590 1 1 59 ARG CZ C -2.944 -5.218 2.882 1.00 . A A . 416 ARG CZ 1 1
14 21591 1 1 59 ARG H H -4.072 -1.007 6.875 1.00 . A A . 416 ARG H 1 1
14 21592 1 1 59 ARG HA H -6.263 -0.291 5.136 1.00 . A A . 416 ARG HA 1 1
14 21593 1 1 59 ARG HB2 H -5.326 -2.883 6.352 1.00 . A A . 416 ARG HB2 1 1
14 21594 1 1 59 ARG HB3 H -6.833 -2.771 5.452 1.00 . A A . 416 ARG HB3 1 1
14 21595 1 1 59 ARG HD2 H -4.363 -4.411 4.955 1.00 . A A . 416 ARG HD2 1 1
14 21596 1 1 59 ARG HD3 H -5.629 -4.514 3.732 1.00 . A A . 416 ARG HD3 1 1
14 21597 1 1 59 ARG HE H -3.610 -3.413 2.354 1.00 . A A . 416 ARG HE 1 1
14 21598 1 1 59 ARG HG2 H -5.696 -2.177 3.455 1.00 . A A . 416 ARG HG2 1 1
14 21599 1 1 59 ARG HG3 H -4.173 -1.951 4.317 1.00 . A A . 416 ARG HG3 1 1
14 21600 1 1 59 ARG HH11 H -3.748 -6.175 4.469 1.00 . A A . 416 ARG HH11 1 1
14 21601 1 1 59 ARG HH12 H -2.485 -7.031 3.649 1.00 . A A . 416 ARG HH12 1 1
14 21602 1 1 59 ARG HH21 H -1.945 -4.530 1.265 1.00 . A A . 416 ARG HH21 1 1
14 21603 1 1 59 ARG HH22 H -1.459 -6.094 1.827 1.00 . A A . 416 ARG HH22 1 1
14 21604 1 1 59 ARG N N -4.727 -0.375 6.511 1.00 . A A . 416 ARG N 1 1
14 21605 1 1 59 ARG NE N -3.719 -4.145 2.996 1.00 . A A . 416 ARG NE 1 1
14 21606 1 1 59 ARG NH1 N -3.069 -6.224 3.737 1.00 . A A . 416 ARG NH1 1 1
14 21607 1 1 59 ARG NH2 N -2.042 -5.286 1.912 1.00 . A A . 416 ARG NH2 1 1
14 21608 1 1 59 ARG O O -6.972 -1.267 8.158 1.00 . A A . 416 ARG O 1 1
14 21609 1 1 60 SER C C -9.695 -1.173 8.260 1.00 . A A . 417 SER C 1 1
14 21610 1 1 60 SER CA C -9.293 0.140 7.595 1.00 . A A . 417 SER CA 1 1
14 21611 1 1 60 SER CB C -10.487 0.731 6.844 1.00 . A A . 417 SER CB 1 1
14 21612 1 1 60 SER H H -8.211 0.325 5.785 1.00 . A A . 417 SER H 1 1
14 21613 1 1 60 SER HA H -8.979 0.835 8.359 1.00 . A A . 417 SER HA 1 1
14 21614 1 1 60 SER HB2 H -11.273 0.961 7.547 1.00 . A A . 417 SER HB2 1 1
14 21615 1 1 60 SER HB3 H -10.180 1.635 6.339 1.00 . A A . 417 SER HB3 1 1
14 21616 1 1 60 SER HG H -10.287 -0.417 5.269 1.00 . A A . 417 SER HG 1 1
14 21617 1 1 60 SER N N -8.171 -0.061 6.685 1.00 . A A . 417 SER N 1 1
14 21618 1 1 60 SER O O -9.994 -1.211 9.454 1.00 . A A . 417 SER O 1 1
14 21619 1 1 60 SER OG O -10.987 -0.182 5.882 1.00 . A A . 417 SER OG 1 1
14 21620 1 1 61 ASP C C -9.065 -4.032 9.044 1.00 . A A . 418 ASP C 1 1
14 21621 1 1 61 ASP CA C -10.064 -3.564 7.990 1.00 . A A . 418 ASP CA 1 1
14 21622 1 1 61 ASP CB C -10.132 -4.578 6.847 1.00 . A A . 418 ASP CB 1 1
14 21623 1 1 61 ASP CG C -11.174 -4.210 5.809 1.00 . A A . 418 ASP CG 1 1
14 21624 1 1 61 ASP H H -9.452 -2.153 6.535 1.00 . A A . 418 ASP H 1 1
14 21625 1 1 61 ASP HA H -11.039 -3.484 8.447 1.00 . A A . 418 ASP HA 1 1
14 21626 1 1 61 ASP HB2 H -9.169 -4.628 6.361 1.00 . A A . 418 ASP HB2 1 1
14 21627 1 1 61 ASP HB3 H -10.379 -5.549 7.251 1.00 . A A . 418 ASP HB3 1 1
14 21628 1 1 61 ASP N N -9.700 -2.247 7.478 1.00 . A A . 418 ASP N 1 1
14 21629 1 1 61 ASP O O -9.448 -4.411 10.150 1.00 . A A . 418 ASP O 1 1
14 21630 1 1 61 ASP OD1 O -12.370 -4.477 6.048 1.00 . A A . 418 ASP OD1 1 1
14 21631 1 1 61 ASP OD2 O -10.793 -3.655 4.757 1.00 . A A . 418 ASP OD2 1 1
14 21632 1 1 62 GLU C C -7.025 -3.961 11.028 1.00 . A A . 419 GLU C 1 1
14 21633 1 1 62 GLU CA C -6.731 -4.429 9.606 1.00 . A A . 419 GLU CA 1 1
14 21634 1 1 62 GLU CB C -5.376 -3.884 9.148 1.00 . A A . 419 GLU CB 1 1
14 21635 1 1 62 GLU CD C -4.340 -6.145 8.705 1.00 . A A . 419 GLU CD 1 1
14 21636 1 1 62 GLU CG C -4.670 -4.776 8.141 1.00 . A A . 419 GLU CG 1 1
14 21637 1 1 62 GLU H H -7.541 -3.692 7.794 1.00 . A A . 419 GLU H 1 1
14 21638 1 1 62 GLU HA H -6.696 -5.508 9.594 1.00 . A A . 419 GLU HA 1 1
14 21639 1 1 62 GLU HB2 H -5.526 -2.914 8.696 1.00 . A A . 419 GLU HB2 1 1
14 21640 1 1 62 GLU HB3 H -4.736 -3.774 10.011 1.00 . A A . 419 GLU HB3 1 1
14 21641 1 1 62 GLU HG2 H -5.309 -4.903 7.281 1.00 . A A . 419 GLU HG2 1 1
14 21642 1 1 62 GLU HG3 H -3.750 -4.298 7.838 1.00 . A A . 419 GLU HG3 1 1
14 21643 1 1 62 GLU N N -7.784 -4.005 8.691 1.00 . A A . 419 GLU N 1 1
14 21644 1 1 62 GLU O O -7.046 -4.761 11.965 1.00 . A A . 419 GLU O 1 1
14 21645 1 1 62 GLU OE1 O -3.948 -6.220 9.888 1.00 . A A . 419 GLU OE1 1 1
14 21646 1 1 62 GLU OE2 O -4.475 -7.141 7.964 1.00 . A A . 419 GLU OE2 1 1
14 21647 1 1 63 LEU C C -8.729 -2.788 13.142 1.00 . A A . 420 LEU C 1 1
14 21648 1 1 63 LEU CA C -7.543 -2.085 12.490 1.00 . A A . 420 LEU CA 1 1
14 21649 1 1 63 LEU CB C -7.832 -0.589 12.357 1.00 . A A . 420 LEU CB 1 1
14 21650 1 1 63 LEU CD1 C -7.392 0.083 14.731 1.00 . A A . 420 LEU CD1 1 1
14 21651 1 1 63 LEU CD2 C -8.826 1.522 13.273 1.00 . A A . 420 LEU CD2 1 1
14 21652 1 1 63 LEU CG C -8.405 0.097 13.598 1.00 . A A . 420 LEU CG 1 1
14 21653 1 1 63 LEU H H -7.219 -2.074 10.399 1.00 . A A . 420 LEU H 1 1
14 21654 1 1 63 LEU HA H -6.672 -2.221 13.114 1.00 . A A . 420 LEU HA 1 1
14 21655 1 1 63 LEU HB2 H -6.907 -0.095 12.104 1.00 . A A . 420 LEU HB2 1 1
14 21656 1 1 63 LEU HB3 H -8.540 -0.460 11.550 1.00 . A A . 420 LEU HB3 1 1
14 21657 1 1 63 LEU HD11 H -6.477 0.552 14.402 1.00 . A A . 420 LEU HD11 1 1
14 21658 1 1 63 LEU HD12 H -7.190 -0.937 15.021 1.00 . A A . 420 LEU HD12 1 1
14 21659 1 1 63 LEU HD13 H -7.790 0.625 15.577 1.00 . A A . 420 LEU HD13 1 1
14 21660 1 1 63 LEU HD21 H -9.375 1.533 12.343 1.00 . A A . 420 LEU HD21 1 1
14 21661 1 1 63 LEU HD22 H -7.948 2.144 13.179 1.00 . A A . 420 LEU HD22 1 1
14 21662 1 1 63 LEU HD23 H -9.453 1.903 14.067 1.00 . A A . 420 LEU HD23 1 1
14 21663 1 1 63 LEU HG H -9.282 -0.444 13.928 1.00 . A A . 420 LEU HG 1 1
14 21664 1 1 63 LEU N N -7.250 -2.661 11.182 1.00 . A A . 420 LEU N 1 1
14 21665 1 1 63 LEU O O -8.646 -3.241 14.284 1.00 . A A . 420 LEU O 1 1
14 21666 1 1 64 THR C C -10.709 -4.873 13.550 1.00 . A A . 421 THR C 1 1
14 21667 1 1 64 THR CA C -11.037 -3.528 12.912 1.00 . A A . 421 THR CA 1 1
14 21668 1 1 64 THR CB C -12.072 -3.742 11.792 1.00 . A A . 421 THR CB 1 1
14 21669 1 1 64 THR CG2 C -13.404 -4.199 12.367 1.00 . A A . 421 THR CG2 1 1
14 21670 1 1 64 THR H H -9.838 -2.498 11.504 1.00 . A A . 421 THR H 1 1
14 21671 1 1 64 THR HA H -11.475 -2.883 13.660 1.00 . A A . 421 THR HA 1 1
14 21672 1 1 64 THR HB H -11.704 -4.506 11.124 1.00 . A A . 421 THR HB 1 1
14 21673 1 1 64 THR HG1 H -12.151 -1.776 11.646 1.00 . A A . 421 THR HG1 1 1
14 21674 1 1 64 THR HG21 H -13.328 -4.268 13.442 1.00 . A A . 421 THR HG21 1 1
14 21675 1 1 64 THR HG22 H -13.658 -5.167 11.962 1.00 . A A . 421 THR HG22 1 1
14 21676 1 1 64 THR HG23 H -14.173 -3.486 12.105 1.00 . A A . 421 THR HG23 1 1
14 21677 1 1 64 THR N N -9.834 -2.879 12.407 1.00 . A A . 421 THR N 1 1
14 21678 1 1 64 THR O O -11.000 -5.101 14.724 1.00 . A A . 421 THR O 1 1
14 21679 1 1 64 THR OG1 O -12.256 -2.527 11.056 1.00 . A A . 421 THR OG1 1 1
14 21680 1 1 65 ARG C C -8.913 -6.982 14.539 1.00 . A A . 422 ARG C 1 1
14 21681 1 1 65 ARG CA C -9.736 -7.084 13.258 1.00 . A A . 422 ARG CA 1 1
14 21682 1 1 65 ARG CB C -8.946 -7.845 12.191 1.00 . A A . 422 ARG CB 1 1
14 21683 1 1 65 ARG CD C -9.622 -10.164 12.886 1.00 . A A . 422 ARG CD 1 1
14 21684 1 1 65 ARG CG C -8.461 -9.210 12.651 1.00 . A A . 422 ARG CG 1 1
14 21685 1 1 65 ARG CZ C -9.531 -12.023 11.281 1.00 . A A . 422 ARG CZ 1 1
14 21686 1 1 65 ARG H H -9.897 -5.520 11.841 1.00 . A A . 422 ARG H 1 1
14 21687 1 1 65 ARG HA H -10.647 -7.623 13.472 1.00 . A A . 422 ARG HA 1 1
14 21688 1 1 65 ARG HB2 H -9.576 -7.984 11.325 1.00 . A A . 422 ARG HB2 1 1
14 21689 1 1 65 ARG HB3 H -8.086 -7.257 11.911 1.00 . A A . 422 ARG HB3 1 1
14 21690 1 1 65 ARG HD2 H -9.323 -10.899 13.618 1.00 . A A . 422 ARG HD2 1 1
14 21691 1 1 65 ARG HD3 H -10.462 -9.600 13.265 1.00 . A A . 422 ARG HD3 1 1
14 21692 1 1 65 ARG HE H -10.694 -10.413 11.096 1.00 . A A . 422 ARG HE 1 1
14 21693 1 1 65 ARG HG2 H -7.816 -9.627 11.891 1.00 . A A . 422 ARG HG2 1 1
14 21694 1 1 65 ARG HG3 H -7.909 -9.094 13.571 1.00 . A A . 422 ARG HG3 1 1
14 21695 1 1 65 ARG HH11 H -8.308 -12.217 12.877 1.00 . A A . 422 ARG HH11 1 1
14 21696 1 1 65 ARG HH12 H -8.254 -13.522 11.738 1.00 . A A . 422 ARG HH12 1 1
14 21697 1 1 65 ARG HH21 H -10.631 -12.124 9.588 1.00 . A A . 422 ARG HH21 1 1
14 21698 1 1 65 ARG HH22 H -9.575 -13.467 9.867 1.00 . A A . 422 ARG HH22 1 1
14 21699 1 1 65 ARG N N -10.103 -5.761 12.769 1.00 . A A . 422 ARG N 1 1
14 21700 1 1 65 ARG NE N -10.024 -10.850 11.661 1.00 . A A . 422 ARG NE 1 1
14 21701 1 1 65 ARG NH1 N -8.622 -12.637 12.026 1.00 . A A . 422 ARG NH1 1 1
14 21702 1 1 65 ARG NH2 N -9.947 -12.584 10.153 1.00 . A A . 422 ARG NH2 1 1
14 21703 1 1 65 ARG O O -9.187 -7.671 15.522 1.00 . A A . 422 ARG O 1 1
14 21704 1 1 66 HIS C C -7.860 -5.550 16.911 1.00 . A A . 423 HIS C 1 1
14 21705 1 1 66 HIS CA C -7.040 -5.925 15.680 1.00 . A A . 423 HIS CA 1 1
14 21706 1 1 66 HIS CB C -6.002 -4.839 15.395 1.00 . A A . 423 HIS CB 1 1
14 21707 1 1 66 HIS CD2 C -5.859 -3.190 17.392 1.00 . A A . 423 HIS CD2 1 1
14 21708 1 1 66 HIS CE1 C -4.001 -3.933 18.289 1.00 . A A . 423 HIS CE1 1 1
14 21709 1 1 66 HIS CG C -5.425 -4.223 16.632 1.00 . A A . 423 HIS CG 1 1
14 21710 1 1 66 HIS H H -7.735 -5.597 13.708 1.00 . A A . 423 HIS H 1 1
14 21711 1 1 66 HIS HA H -6.530 -6.856 15.873 1.00 . A A . 423 HIS HA 1 1
14 21712 1 1 66 HIS HB2 H -5.189 -5.268 14.828 1.00 . A A . 423 HIS HB2 1 1
14 21713 1 1 66 HIS HB3 H -6.463 -4.052 14.815 1.00 . A A . 423 HIS HB3 1 1
14 21714 1 1 66 HIS HD1 H -3.703 -5.407 16.901 1.00 . A A . 423 HIS HD1 1 1
14 21715 1 1 66 HIS HD2 H -6.750 -2.601 17.226 1.00 . A A . 423 HIS HD2 1 1
14 21716 1 1 66 HIS HE1 H -3.154 -4.051 18.947 1.00 . A A . 423 HIS HE1 1 1
14 21717 1 1 66 HIS N N -7.903 -6.117 14.520 1.00 . A A . 423 HIS N 1 1
14 21718 1 1 66 HIS ND1 N -4.258 -4.665 17.220 1.00 . A A . 423 HIS ND1 1 1
14 21719 1 1 66 HIS NE2 N -4.957 -3.031 18.416 1.00 . A A . 423 HIS NE2 1 1
14 21720 1 1 66 HIS O O -7.630 -6.069 18.004 1.00 . A A . 423 HIS O 1 1
14 21721 1 1 67 TYR C C -10.447 -5.369 18.418 1.00 . A A . 424 TYR C 1 1
14 21722 1 1 67 TYR CA C -9.668 -4.200 17.823 1.00 . A A . 424 TYR CA 1 1
14 21723 1 1 67 TYR CB C -10.637 -3.122 17.337 1.00 . A A . 424 TYR CB 1 1
14 21724 1 1 67 TYR CD1 C -10.408 -1.045 18.755 1.00 . A A . 424 TYR CD1 1 1
14 21725 1 1 67 TYR CD2 C -12.273 -2.476 19.149 1.00 . A A . 424 TYR CD2 1 1
14 21726 1 1 67 TYR CE1 C -10.840 -0.198 19.758 1.00 . A A . 424 TYR CE1 1 1
14 21727 1 1 67 TYR CE2 C -12.713 -1.634 20.152 1.00 . A A . 424 TYR CE2 1 1
14 21728 1 1 67 TYR CG C -11.114 -2.197 18.434 1.00 . A A . 424 TYR CG 1 1
14 21729 1 1 67 TYR CZ C -11.993 -0.497 20.453 1.00 . A A . 424 TYR CZ 1 1
14 21730 1 1 67 TYR H H -8.951 -4.269 15.833 1.00 . A A . 424 TYR H 1 1
14 21731 1 1 67 TYR HA H -9.031 -3.780 18.588 1.00 . A A . 424 TYR HA 1 1
14 21732 1 1 67 TYR HB2 H -10.148 -2.520 16.587 1.00 . A A . 424 TYR HB2 1 1
14 21733 1 1 67 TYR HB3 H -11.505 -3.596 16.902 1.00 . A A . 424 TYR HB3 1 1
14 21734 1 1 67 TYR HD1 H -9.505 -0.814 18.208 1.00 . A A . 424 TYR HD1 1 1
14 21735 1 1 67 TYR HD2 H -12.835 -3.368 18.911 1.00 . A A . 424 TYR HD2 1 1
14 21736 1 1 67 TYR HE1 H -10.277 0.692 19.993 1.00 . A A . 424 TYR HE1 1 1
14 21737 1 1 67 TYR HE2 H -13.616 -1.868 20.697 1.00 . A A . 424 TYR HE2 1 1
14 21738 1 1 67 TYR HH H -12.220 -0.039 22.306 1.00 . A A . 424 TYR HH 1 1
14 21739 1 1 67 TYR N N -8.816 -4.647 16.727 1.00 . A A . 424 TYR N 1 1
14 21740 1 1 67 TYR O O -10.573 -5.490 19.637 1.00 . A A . 424 TYR O 1 1
14 21741 1 1 67 TYR OH O -12.428 0.345 21.451 1.00 . A A . 424 TYR OH 1 1
14 21742 1 1 68 ARG C C -11.082 -8.047 19.196 1.00 . A A . 425 ARG C 1 1
14 21743 1 1 68 ARG CA C -11.736 -7.388 17.986 1.00 . A A . 425 ARG CA 1 1
14 21744 1 1 68 ARG CB C -11.864 -8.401 16.847 1.00 . A A . 425 ARG CB 1 1
14 21745 1 1 68 ARG CD C -14.054 -7.856 15.740 1.00 . A A . 425 ARG CD 1 1
14 21746 1 1 68 ARG CG C -12.539 -7.840 15.606 1.00 . A A . 425 ARG CG 1 1
14 21747 1 1 68 ARG CZ C -15.965 -7.546 14.226 1.00 . A A . 425 ARG CZ 1 1
14 21748 1 1 68 ARG H H -10.834 -6.078 16.589 1.00 . A A . 425 ARG H 1 1
14 21749 1 1 68 ARG HA H -12.722 -7.047 18.265 1.00 . A A . 425 ARG HA 1 1
14 21750 1 1 68 ARG HB2 H -10.877 -8.741 16.570 1.00 . A A . 425 ARG HB2 1 1
14 21751 1 1 68 ARG HB3 H -12.442 -9.244 17.194 1.00 . A A . 425 ARG HB3 1 1
14 21752 1 1 68 ARG HD2 H -14.340 -8.708 16.340 1.00 . A A . 425 ARG HD2 1 1
14 21753 1 1 68 ARG HD3 H -14.368 -6.948 16.232 1.00 . A A . 425 ARG HD3 1 1
14 21754 1 1 68 ARG HE H -14.207 -8.326 13.697 1.00 . A A . 425 ARG HE 1 1
14 21755 1 1 68 ARG HG2 H -12.213 -6.821 15.459 1.00 . A A . 425 ARG HG2 1 1
14 21756 1 1 68 ARG HG3 H -12.256 -8.437 14.752 1.00 . A A . 425 ARG HG3 1 1
14 21757 1 1 68 ARG HH11 H -16.280 -6.941 16.127 1.00 . A A . 425 ARG HH11 1 1
14 21758 1 1 68 ARG HH12 H -17.620 -6.728 15.049 1.00 . A A . 425 ARG HH12 1 1
14 21759 1 1 68 ARG HH21 H -15.963 -8.050 12.268 1.00 . A A . 425 ARG HH21 1 1
14 21760 1 1 68 ARG HH22 H -17.439 -7.360 12.854 1.00 . A A . 425 ARG HH22 1 1
14 21761 1 1 68 ARG N N -10.968 -6.228 17.548 1.00 . A A . 425 ARG N 1 1
14 21762 1 1 68 ARG NE N -14.718 -7.947 14.442 1.00 . A A . 425 ARG NE 1 1
14 21763 1 1 68 ARG NH1 N -16.681 -7.030 15.215 1.00 . A A . 425 ARG NH1 1 1
14 21764 1 1 68 ARG NH2 N -16.500 -7.661 13.017 1.00 . A A . 425 ARG NH2 1 1
14 21765 1 1 68 ARG O O -11.745 -8.340 20.192 1.00 . A A . 425 ARG O 1 1
14 21766 1 1 69 LYS C C -9.271 -8.171 21.506 1.00 . A A . 426 LYS C 1 1
14 21767 1 1 69 LYS CA C -9.031 -8.904 20.190 1.00 . A A . 426 LYS CA 1 1
14 21768 1 1 69 LYS CB C -7.536 -8.919 19.868 1.00 . A A . 426 LYS CB 1 1
14 21769 1 1 69 LYS CD C -5.859 -9.772 18.203 1.00 . A A . 426 LYS CD 1 1
14 21770 1 1 69 LYS CE C -4.598 -10.087 18.994 1.00 . A A . 426 LYS CE 1 1
14 21771 1 1 69 LYS CG C -7.112 -10.092 19.002 1.00 . A A . 426 LYS CG 1 1
14 21772 1 1 69 LYS H H -9.303 -8.024 18.284 1.00 . A A . 426 LYS H 1 1
14 21773 1 1 69 LYS HA H -9.380 -9.921 20.290 1.00 . A A . 426 LYS HA 1 1
14 21774 1 1 69 LYS HB2 H -7.282 -8.005 19.349 1.00 . A A . 426 LYS HB2 1 1
14 21775 1 1 69 LYS HB3 H -6.980 -8.962 20.794 1.00 . A A . 426 LYS HB3 1 1
14 21776 1 1 69 LYS HD2 H -5.859 -10.361 17.298 1.00 . A A . 426 LYS HD2 1 1
14 21777 1 1 69 LYS HD3 H -5.863 -8.721 17.951 1.00 . A A . 426 LYS HD3 1 1
14 21778 1 1 69 LYS HE2 H -4.530 -9.403 19.825 1.00 . A A . 426 LYS HE2 1 1
14 21779 1 1 69 LYS HE3 H -4.666 -11.099 19.365 1.00 . A A . 426 LYS HE3 1 1
14 21780 1 1 69 LYS HG2 H -6.913 -10.943 19.636 1.00 . A A . 426 LYS HG2 1 1
14 21781 1 1 69 LYS HG3 H -7.913 -10.331 18.317 1.00 . A A . 426 LYS HG3 1 1
14 21782 1 1 69 LYS HZ1 H -3.545 -10.347 17.208 1.00 . A A . 426 LYS HZ1 1 1
14 21783 1 1 69 LYS HZ2 H -2.585 -10.477 18.596 1.00 . A A . 426 LYS HZ2 1 1
14 21784 1 1 69 LYS HZ3 H -3.106 -8.957 18.067 1.00 . A A . 426 LYS HZ3 1 1
14 21785 1 1 69 LYS N N -9.777 -8.280 19.104 1.00 . A A . 426 LYS N 1 1
14 21786 1 1 69 LYS NZ N -3.373 -9.958 18.158 1.00 . A A . 426 LYS NZ 1 1
14 21787 1 1 69 LYS O O -9.601 -8.786 22.521 1.00 . A A . 426 LYS O 1 1
14 21788 1 1 70 HIS C C -10.627 -6.381 23.355 1.00 . A A . 427 HIS C 1 1
14 21789 1 1 70 HIS CA C -9.306 -6.034 22.674 1.00 . A A . 427 HIS CA 1 1
14 21790 1 1 70 HIS CB C -9.281 -4.550 22.309 1.00 . A A . 427 HIS CB 1 1
14 21791 1 1 70 HIS CD2 C -7.419 -3.182 21.131 1.00 . A A . 427 HIS CD2 1 1
14 21792 1 1 70 HIS CE1 C -5.752 -3.700 22.456 1.00 . A A . 427 HIS CE1 1 1
14 21793 1 1 70 HIS CG C -7.902 -4.011 22.085 1.00 . A A . 427 HIS CG 1 1
14 21794 1 1 70 HIS H H -8.842 -6.419 20.644 1.00 . A A . 427 HIS H 1 1
14 21795 1 1 70 HIS HA H -8.497 -6.242 23.358 1.00 . A A . 427 HIS HA 1 1
14 21796 1 1 70 HIS HB2 H -9.847 -4.399 21.402 1.00 . A A . 427 HIS HB2 1 1
14 21797 1 1 70 HIS HB3 H -9.734 -3.982 23.109 1.00 . A A . 427 HIS HB3 1 1
14 21798 1 1 70 HIS HD1 H -6.861 -4.902 23.686 1.00 . A A . 427 HIS HD1 1 1
14 21799 1 1 70 HIS HD2 H -7.982 -2.740 20.320 1.00 . A A . 427 HIS HD2 1 1
14 21800 1 1 70 HIS HE1 H -4.767 -3.755 22.896 1.00 . A A . 427 HIS HE1 1 1
14 21801 1 1 70 HIS N N -9.105 -6.852 21.483 1.00 . A A . 427 HIS N 1 1
14 21802 1 1 70 HIS ND1 N -6.832 -4.319 22.900 1.00 . A A . 427 HIS ND1 1 1
14 21803 1 1 70 HIS NE2 N -6.081 -3.004 21.383 1.00 . A A . 427 HIS NE2 1 1
14 21804 1 1 70 HIS O O -10.708 -6.441 24.582 1.00 . A A . 427 HIS O 1 1
14 21805 1 1 71 THR C C -13.116 -8.451 23.282 1.00 . A A . 428 THR C 1 1
14 21806 1 1 71 THR CA C -12.977 -6.947 23.074 1.00 . A A . 428 THR CA 1 1
14 21807 1 1 71 THR CB C -14.097 -6.465 22.133 1.00 . A A . 428 THR CB 1 1
14 21808 1 1 71 THR CG2 C -13.993 -4.966 21.891 1.00 . A A . 428 THR CG2 1 1
14 21809 1 1 71 THR H H -11.532 -6.545 21.580 1.00 . A A . 428 THR H 1 1
14 21810 1 1 71 THR HA H -13.095 -6.449 24.025 1.00 . A A . 428 THR HA 1 1
14 21811 1 1 71 THR HB H -15.051 -6.674 22.596 1.00 . A A . 428 THR HB 1 1
14 21812 1 1 71 THR HG1 H -14.319 -6.583 20.177 1.00 . A A . 428 THR HG1 1 1
14 21813 1 1 71 THR HG21 H -14.124 -4.442 22.826 1.00 . A A . 428 THR HG21 1 1
14 21814 1 1 71 THR HG22 H -14.760 -4.660 21.196 1.00 . A A . 428 THR HG22 1 1
14 21815 1 1 71 THR HG23 H -13.022 -4.734 21.481 1.00 . A A . 428 THR HG23 1 1
14 21816 1 1 71 THR N N -11.660 -6.608 22.550 1.00 . A A . 428 THR N 1 1
14 21817 1 1 71 THR O O -14.208 -9.005 23.166 1.00 . A A . 428 THR O 1 1
14 21818 1 1 71 THR OG1 O -14.022 -7.161 20.884 1.00 . A A . 428 THR OG1 1 1
14 21819 1 1 72 GLY C C -11.119 -10.965 24.953 1.00 . A A . 429 GLY C 1 1
14 21820 1 1 72 GLY CA C -12.021 -10.541 23.811 1.00 . A A . 429 GLY CA 1 1
14 21821 1 1 72 GLY H H -11.159 -8.612 23.670 1.00 . A A . 429 GLY H 1 1
14 21822 1 1 72 GLY HA2 H -13.033 -10.846 24.032 1.00 . A A . 429 GLY HA2 1 1
14 21823 1 1 72 GLY HA3 H -11.696 -11.036 22.908 1.00 . A A . 429 GLY HA3 1 1
14 21824 1 1 72 GLY N N -12.001 -9.107 23.591 1.00 . A A . 429 GLY N 1 1
14 21825 1 1 72 GLY O O -10.490 -12.021 24.896 1.00 . A A . 429 GLY O 1 1
14 21826 1 1 73 ALA C C -10.732 -9.706 28.392 1.00 . A A . 430 ALA C 1 1
14 21827 1 1 73 ALA CA C -10.224 -10.434 27.152 1.00 . A A . 430 ALA CA 1 1
14 21828 1 1 73 ALA CB C -8.776 -10.059 26.874 1.00 . A A . 430 ALA CB 1 1
14 21829 1 1 73 ALA H H -11.581 -9.312 25.979 1.00 . A A . 430 ALA H 1 1
14 21830 1 1 73 ALA HA H -10.266 -11.499 27.331 1.00 . A A . 430 ALA HA 1 1
14 21831 1 1 73 ALA HB1 H -8.280 -9.825 27.804 1.00 . A A . 430 ALA HB1 1 1
14 21832 1 1 73 ALA HB2 H -8.275 -10.889 26.397 1.00 . A A . 430 ALA HB2 1 1
14 21833 1 1 73 ALA HB3 H -8.747 -9.198 26.223 1.00 . A A . 430 ALA HB3 1 1
14 21834 1 1 73 ALA N N -11.055 -10.139 25.992 1.00 . A A . 430 ALA N 1 1
14 21835 1 1 73 ALA O O -11.252 -8.593 28.301 1.00 . A A . 430 ALA O 1 1
14 21836 1 1 74 LYS C C -9.927 -9.842 31.866 1.00 . A A . 431 LYS C 1 1
14 21837 1 1 74 LYS CA C -11.023 -9.752 30.808 1.00 . A A . 431 LYS CA 1 1
14 21838 1 1 74 LYS CB C -12.286 -10.457 31.307 1.00 . A A . 431 LYS CB 1 1
14 21839 1 1 74 LYS CD C -12.645 -12.573 30.002 1.00 . A A . 431 LYS CD 1 1
14 21840 1 1 74 LYS CE C -12.727 -14.090 30.081 1.00 . A A . 431 LYS CE 1 1
14 21841 1 1 74 LYS CG C -12.175 -11.972 31.316 1.00 . A A . 431 LYS CG 1 1
14 21842 1 1 74 LYS H H -10.158 -11.225 29.557 1.00 . A A . 431 LYS H 1 1
14 21843 1 1 74 LYS HA H -11.248 -8.712 30.628 1.00 . A A . 431 LYS HA 1 1
14 21844 1 1 74 LYS HB2 H -12.495 -10.126 32.314 1.00 . A A . 431 LYS HB2 1 1
14 21845 1 1 74 LYS HB3 H -13.113 -10.182 30.668 1.00 . A A . 431 LYS HB3 1 1
14 21846 1 1 74 LYS HD2 H -13.624 -12.183 29.767 1.00 . A A . 431 LYS HD2 1 1
14 21847 1 1 74 LYS HD3 H -11.949 -12.299 29.222 1.00 . A A . 431 LYS HD3 1 1
14 21848 1 1 74 LYS HE2 H -11.990 -14.441 30.787 1.00 . A A . 431 LYS HE2 1 1
14 21849 1 1 74 LYS HE3 H -13.713 -14.367 30.424 1.00 . A A . 431 LYS HE3 1 1
14 21850 1 1 74 LYS HG2 H -11.143 -12.247 31.477 1.00 . A A . 431 LYS HG2 1 1
14 21851 1 1 74 LYS HG3 H -12.783 -12.363 32.119 1.00 . A A . 431 LYS HG3 1 1
14 21852 1 1 74 LYS HZ1 H -11.938 -15.611 28.885 1.00 . A A . 431 LYS HZ1 1 1
14 21853 1 1 74 LYS HZ2 H -11.929 -14.086 28.151 1.00 . A A . 431 LYS HZ2 1 1
14 21854 1 1 74 LYS HZ3 H -13.377 -14.948 28.291 1.00 . A A . 431 LYS HZ3 1 1
14 21855 1 1 74 LYS N N -10.580 -10.340 29.549 1.00 . A A . 431 LYS N 1 1
14 21856 1 1 74 LYS NZ N -12.475 -14.729 28.760 1.00 . A A . 431 LYS NZ 1 1
14 21857 1 1 74 LYS O O -9.640 -10.910 32.408 1.00 . A A . 431 LYS O 1 1
14 21858 1 1 75 PRO C C -8.741 -8.828 34.586 1.00 . A A . 432 PRO C 1 1
14 21859 1 1 75 PRO CA C -8.228 -8.619 33.165 1.00 . A A . 432 PRO CA 1 1
14 21860 1 1 75 PRO CB C -7.687 -7.197 32.996 1.00 . A A . 432 PRO CB 1 1
14 21861 1 1 75 PRO CD C -9.591 -7.386 31.562 1.00 . A A . 432 PRO CD 1 1
14 21862 1 1 75 PRO CG C -8.827 -6.423 32.430 1.00 . A A . 432 PRO CG 1 1
14 21863 1 1 75 PRO HA H -7.443 -9.332 32.959 1.00 . A A . 432 PRO HA 1 1
14 21864 1 1 75 PRO HB2 H -7.384 -6.808 33.958 1.00 . A A . 432 PRO HB2 1 1
14 21865 1 1 75 PRO HB3 H -6.844 -7.207 32.323 1.00 . A A . 432 PRO HB3 1 1
14 21866 1 1 75 PRO HD2 H -10.648 -7.170 31.599 1.00 . A A . 432 PRO HD2 1 1
14 21867 1 1 75 PRO HD3 H -9.230 -7.344 30.545 1.00 . A A . 432 PRO HD3 1 1
14 21868 1 1 75 PRO HG2 H -9.456 -6.058 33.227 1.00 . A A . 432 PRO HG2 1 1
14 21869 1 1 75 PRO HG3 H -8.454 -5.601 31.837 1.00 . A A . 432 PRO HG3 1 1
14 21870 1 1 75 PRO N N -9.300 -8.696 32.169 1.00 . A A . 432 PRO N 1 1
14 21871 1 1 75 PRO O O -7.971 -9.142 35.495 1.00 . A A . 432 PRO O 1 1
14 21872 1 1 76 PHE C C -11.885 -9.729 35.995 1.00 . A A . 433 PHE C 1 1
14 21873 1 1 76 PHE CA C -10.661 -8.823 36.082 1.00 . A A . 433 PHE CA 1 1
14 21874 1 1 76 PHE CB C -11.058 -7.464 36.662 1.00 . A A . 433 PHE CB 1 1
14 21875 1 1 76 PHE CD1 C -8.775 -6.640 37.299 1.00 . A A . 433 PHE CD1 1 1
14 21876 1 1 76 PHE CD2 C -10.107 -5.286 35.857 1.00 . A A . 433 PHE CD2 1 1
14 21877 1 1 76 PHE CE1 C -7.761 -5.702 37.248 1.00 . A A . 433 PHE CE1 1 1
14 21878 1 1 76 PHE CE2 C -9.096 -4.345 35.802 1.00 . A A . 433 PHE CE2 1 1
14 21879 1 1 76 PHE CG C -9.958 -6.443 36.605 1.00 . A A . 433 PHE CG 1 1
14 21880 1 1 76 PHE CZ C -7.922 -4.553 36.500 1.00 . A A . 433 PHE CZ 1 1
14 21881 1 1 76 PHE H H -10.607 -8.404 34.007 1.00 . A A . 433 PHE H 1 1
14 21882 1 1 76 PHE HA H -9.933 -9.283 36.732 1.00 . A A . 433 PHE HA 1 1
14 21883 1 1 76 PHE HB2 H -11.899 -7.076 36.107 1.00 . A A . 433 PHE HB2 1 1
14 21884 1 1 76 PHE HB3 H -11.342 -7.591 37.696 1.00 . A A . 433 PHE HB3 1 1
14 21885 1 1 76 PHE HD1 H -8.648 -7.539 37.885 1.00 . A A . 433 PHE HD1 1 1
14 21886 1 1 76 PHE HD2 H -11.025 -5.121 35.312 1.00 . A A . 433 PHE HD2 1 1
14 21887 1 1 76 PHE HE1 H -6.844 -5.868 37.795 1.00 . A A . 433 PHE HE1 1 1
14 21888 1 1 76 PHE HE2 H -9.224 -3.447 35.217 1.00 . A A . 433 PHE HE2 1 1
14 21889 1 1 76 PHE HZ H -7.130 -3.820 36.458 1.00 . A A . 433 PHE HZ 1 1
14 21890 1 1 76 PHE N N -10.045 -8.653 34.771 1.00 . A A . 433 PHE N 1 1
14 21891 1 1 76 PHE O O -12.998 -9.263 35.750 1.00 . A A . 433 PHE O 1 1
14 21892 1 1 77 GLN C C -13.174 -12.429 37.542 1.00 . A A . 434 GLN C 1 1
14 21893 1 1 77 GLN CA C -12.756 -11.997 36.140 1.00 . A A . 434 GLN CA 1 1
14 21894 1 1 77 GLN CB C -12.334 -13.218 35.322 1.00 . A A . 434 GLN CB 1 1
14 21895 1 1 77 GLN CD C -13.078 -15.290 34.083 1.00 . A A . 434 GLN CD 1 1
14 21896 1 1 77 GLN CG C -13.469 -14.193 35.053 1.00 . A A . 434 GLN CG 1 1
14 21897 1 1 77 GLN H H -10.761 -11.335 36.389 1.00 . A A . 434 GLN H 1 1
14 21898 1 1 77 GLN HA H -13.598 -11.525 35.657 1.00 . A A . 434 GLN HA 1 1
14 21899 1 1 77 GLN HB2 H -11.943 -12.883 34.373 1.00 . A A . 434 GLN HB2 1 1
14 21900 1 1 77 GLN HB3 H -11.556 -13.743 35.857 1.00 . A A . 434 GLN HB3 1 1
14 21901 1 1 77 GLN HE21 H -14.990 -15.616 33.644 1.00 . A A . 434 GLN HE21 1 1
14 21902 1 1 77 GLN HE22 H -13.848 -16.616 32.818 1.00 . A A . 434 GLN HE22 1 1
14 21903 1 1 77 GLN HG2 H -13.764 -14.648 35.987 1.00 . A A . 434 GLN HG2 1 1
14 21904 1 1 77 GLN HG3 H -14.304 -13.647 34.640 1.00 . A A . 434 GLN HG3 1 1
14 21905 1 1 77 GLN N N -11.671 -11.025 36.197 1.00 . A A . 434 GLN N 1 1
14 21906 1 1 77 GLN NE2 N -14.072 -15.903 33.451 1.00 . A A . 434 GLN NE2 1 1
14 21907 1 1 77 GLN O O -12.334 -12.610 38.423 1.00 . A A . 434 GLN O 1 1
14 21908 1 1 77 GLN OE1 O -11.896 -15.583 33.902 1.00 . A A . 434 GLN OE1 1 1
14 21909 1 1 78 CYS C C -15.002 -14.523 39.169 1.00 . A A . 435 CYS C 1 1
14 21910 1 1 78 CYS CA C -15.008 -13.003 39.036 1.00 . A A . 435 CYS CA 1 1
14 21911 1 1 78 CYS CB C -16.430 -12.470 39.220 1.00 . A A . 435 CYS CB 1 1
14 21912 1 1 78 CYS H H -15.099 -12.433 36.999 1.00 . A A . 435 CYS H 1 1
14 21913 1 1 78 CYS HA H -14.374 -12.584 39.802 1.00 . A A . 435 CYS HA 1 1
14 21914 1 1 78 CYS HB2 H -16.520 -11.522 38.709 1.00 . A A . 435 CYS HB2 1 1
14 21915 1 1 78 CYS HB3 H -17.128 -13.172 38.789 1.00 . A A . 435 CYS HB3 1 1
14 21916 1 1 78 CYS N N -14.478 -12.592 37.741 1.00 . A A . 435 CYS N 1 1
14 21917 1 1 78 CYS O O -14.650 -15.237 38.232 1.00 . A A . 435 CYS O 1 1
14 21918 1 1 78 CYS SG S -16.907 -12.208 40.958 1.00 . A A . 435 CYS SG 1 1
14 21919 1 1 79 GLY C C -16.839 -16.978 40.696 1.00 . A A . 436 GLY C 1 1
14 21920 1 1 79 GLY CA C -15.426 -16.442 40.578 1.00 . A A . 436 GLY CA 1 1
14 21921 1 1 79 GLY H H -15.663 -14.392 41.054 1.00 . A A . 436 GLY H 1 1
14 21922 1 1 79 GLY HA2 H -14.930 -16.941 39.759 1.00 . A A . 436 GLY HA2 1 1
14 21923 1 1 79 GLY HA3 H -14.894 -16.657 41.493 1.00 . A A . 436 GLY HA3 1 1
14 21924 1 1 79 GLY N N -15.394 -15.010 40.343 1.00 . A A . 436 GLY N 1 1
14 21925 1 1 79 GLY O O -17.276 -17.784 39.874 1.00 . A A . 436 GLY O 1 1
14 21926 1 1 80 VAL C C -19.767 -16.819 40.684 1.00 . A A . 437 VAL C 1 1
14 21927 1 1 80 VAL CA C -18.927 -16.973 41.947 1.00 . A A . 437 VAL CA 1 1
14 21928 1 1 80 VAL CB C -19.591 -16.184 43.091 1.00 . A A . 437 VAL CB 1 1
14 21929 1 1 80 VAL CG1 C -21.036 -16.622 43.275 1.00 . A A . 437 VAL CG1 1 1
14 21930 1 1 80 VAL CG2 C -18.805 -16.355 44.382 1.00 . A A . 437 VAL CG2 1 1
14 21931 1 1 80 VAL H H -17.152 -15.891 42.345 1.00 . A A . 437 VAL H 1 1
14 21932 1 1 80 VAL HA H -18.901 -18.017 42.225 1.00 . A A . 437 VAL HA 1 1
14 21933 1 1 80 VAL HB H -19.587 -15.136 42.828 1.00 . A A . 437 VAL HB 1 1
14 21934 1 1 80 VAL HG11 H -21.072 -17.472 43.940 1.00 . A A . 437 VAL HG11 1 1
14 21935 1 1 80 VAL HG12 H -21.608 -15.809 43.696 1.00 . A A . 437 VAL HG12 1 1
14 21936 1 1 80 VAL HG13 H -21.452 -16.898 42.317 1.00 . A A . 437 VAL HG13 1 1
14 21937 1 1 80 VAL HG21 H -18.947 -15.488 45.009 1.00 . A A . 437 VAL HG21 1 1
14 21938 1 1 80 VAL HG22 H -19.153 -17.236 44.900 1.00 . A A . 437 VAL HG22 1 1
14 21939 1 1 80 VAL HG23 H -17.755 -16.465 44.153 1.00 . A A . 437 VAL HG23 1 1
14 21940 1 1 80 VAL N N -17.555 -16.532 41.723 1.00 . A A . 437 VAL N 1 1
14 21941 1 1 80 VAL O O -20.253 -17.802 40.124 1.00 . A A . 437 VAL O 1 1
14 21942 1 1 81 CYS C C -19.896 -15.562 37.781 1.00 . A A . 438 CYS C 1 1
14 21943 1 1 81 CYS CA C -20.715 -15.293 39.041 1.00 . A A . 438 CYS CA 1 1
14 21944 1 1 81 CYS CB C -21.192 -13.839 39.052 1.00 . A A . 438 CYS CB 1 1
14 21945 1 1 81 CYS H H -19.521 -14.835 40.728 1.00 . A A . 438 CYS H 1 1
14 21946 1 1 81 CYS HA H -21.575 -15.945 39.043 1.00 . A A . 438 CYS HA 1 1
14 21947 1 1 81 CYS HB2 H -21.983 -13.723 38.325 1.00 . A A . 438 CYS HB2 1 1
14 21948 1 1 81 CYS HB3 H -21.574 -13.601 40.034 1.00 . A A . 438 CYS HB3 1 1
14 21949 1 1 81 CYS N N -19.934 -15.578 40.239 1.00 . A A . 438 CYS N 1 1
14 21950 1 1 81 CYS O O -20.446 -15.891 36.731 1.00 . A A . 438 CYS O 1 1
14 21951 1 1 81 CYS SG S -19.892 -12.627 38.653 1.00 . A A . 438 CYS SG 1 1
14 21952 1 1 82 ASN C C -17.973 -14.660 35.638 1.00 . A A . 439 ASN C 1 1
14 21953 1 1 82 ASN CA C -17.685 -15.646 36.767 1.00 . A A . 439 ASN CA 1 1
14 21954 1 1 82 ASN CB C -17.831 -17.080 36.255 1.00 . A A . 439 ASN CB 1 1
14 21955 1 1 82 ASN CG C -17.540 -18.110 37.330 1.00 . A A . 439 ASN CG 1 1
14 21956 1 1 82 ASN H H -18.201 -15.154 38.760 1.00 . A A . 439 ASN H 1 1
14 21957 1 1 82 ASN HA H -16.673 -15.496 37.110 1.00 . A A . 439 ASN HA 1 1
14 21958 1 1 82 ASN HB2 H -18.841 -17.230 35.903 1.00 . A A . 439 ASN HB2 1 1
14 21959 1 1 82 ASN HB3 H -17.143 -17.236 35.437 1.00 . A A . 439 ASN HB3 1 1
14 21960 1 1 82 ASN HD21 H -15.586 -17.803 37.131 1.00 . A A . 439 ASN HD21 1 1
14 21961 1 1 82 ASN HD22 H -16.045 -18.979 38.310 1.00 . A A . 439 ASN HD22 1 1
14 21962 1 1 82 ASN N N -18.580 -15.419 37.896 1.00 . A A . 439 ASN N 1 1
14 21963 1 1 82 ASN ND2 N -16.261 -18.318 37.619 1.00 . A A . 439 ASN ND2 1 1
14 21964 1 1 82 ASN O O -18.153 -15.054 34.486 1.00 . A A . 439 ASN O 1 1
14 21965 1 1 82 ASN OD1 O -18.456 -18.711 37.892 1.00 . A A . 439 ASN OD1 1 1
14 21966 1 1 83 ARG C C -17.007 -11.558 34.666 1.00 . A A . 440 ARG C 1 1
14 21967 1 1 83 ARG CA C -18.280 -12.333 34.994 1.00 . A A . 440 ARG CA 1 1
14 21968 1 1 83 ARG CB C -19.353 -11.374 35.513 1.00 . A A . 440 ARG CB 1 1
14 21969 1 1 83 ARG CD C -21.791 -10.763 35.497 1.00 . A A . 440 ARG CD 1 1
14 21970 1 1 83 ARG CG C -20.772 -11.874 35.296 1.00 . A A . 440 ARG CG 1 1
14 21971 1 1 83 ARG CZ C -24.235 -10.547 35.339 1.00 . A A . 440 ARG CZ 1 1
14 21972 1 1 83 ARG H H -17.863 -13.123 36.913 1.00 . A A . 440 ARG H 1 1
14 21973 1 1 83 ARG HA H -18.640 -12.809 34.095 1.00 . A A . 440 ARG HA 1 1
14 21974 1 1 83 ARG HB2 H -19.206 -11.226 36.573 1.00 . A A . 440 ARG HB2 1 1
14 21975 1 1 83 ARG HB3 H -19.247 -10.427 35.007 1.00 . A A . 440 ARG HB3 1 1
14 21976 1 1 83 ARG HD2 H -21.556 -10.238 36.411 1.00 . A A . 440 ARG HD2 1 1
14 21977 1 1 83 ARG HD3 H -21.728 -10.080 34.664 1.00 . A A . 440 ARG HD3 1 1
14 21978 1 1 83 ARG HE H -23.268 -12.218 35.841 1.00 . A A . 440 ARG HE 1 1
14 21979 1 1 83 ARG HG2 H -20.861 -12.250 34.288 1.00 . A A . 440 ARG HG2 1 1
14 21980 1 1 83 ARG HG3 H -20.975 -12.669 35.998 1.00 . A A . 440 ARG HG3 1 1
14 21981 1 1 83 ARG HH11 H -23.203 -8.863 34.913 1.00 . A A . 440 ARG HH11 1 1
14 21982 1 1 83 ARG HH12 H -24.927 -8.725 34.805 1.00 . A A . 440 ARG HH12 1 1
14 21983 1 1 83 ARG HH21 H -25.539 -12.049 35.702 1.00 . A A . 440 ARG HH21 1 1
14 21984 1 1 83 ARG HH22 H -26.254 -10.537 35.255 1.00 . A A . 440 ARG HH22 1 1
14 21985 1 1 83 ARG N N -18.014 -13.376 35.978 1.00 . A A . 440 ARG N 1 1
14 21986 1 1 83 ARG NE N -23.154 -11.280 35.585 1.00 . A A . 440 ARG NE 1 1
14 21987 1 1 83 ARG NH1 N -24.112 -9.274 34.991 1.00 . A A . 440 ARG NH1 1 1
14 21988 1 1 83 ARG NH2 N -25.442 -11.089 35.440 1.00 . A A . 440 ARG NH2 1 1
14 21989 1 1 83 ARG O O -15.944 -11.825 35.226 1.00 . A A . 440 ARG O 1 1
14 21990 1 1 84 SER C C -16.250 -8.308 33.595 1.00 . A A . 441 SER C 1 1
14 21991 1 1 84 SER CA C -15.981 -9.789 33.346 1.00 . A A . 441 SER CA 1 1
14 21992 1 1 84 SER CB C -15.666 -10.020 31.867 1.00 . A A . 441 SER CB 1 1
14 21993 1 1 84 SER H H -17.998 -10.434 33.342 1.00 . A A . 441 SER H 1 1
14 21994 1 1 84 SER HA H -15.131 -10.093 33.939 1.00 . A A . 441 SER HA 1 1
14 21995 1 1 84 SER HB2 H -16.481 -9.647 31.265 1.00 . A A . 441 SER HB2 1 1
14 21996 1 1 84 SER HB3 H -14.758 -9.495 31.609 1.00 . A A . 441 SER HB3 1 1
14 21997 1 1 84 SER HG H -15.474 -11.537 30.643 1.00 . A A . 441 SER HG 1 1
14 21998 1 1 84 SER N N -17.123 -10.599 33.753 1.00 . A A . 441 SER N 1 1
14 21999 1 1 84 SER O O -17.385 -7.844 33.484 1.00 . A A . 441 SER O 1 1
14 22000 1 1 84 SER OG O -15.490 -11.399 31.593 1.00 . A A . 441 SER OG 1 1
14 22001 1 1 85 PHE C C -14.053 -5.400 33.774 1.00 . A A . 442 PHE C 1 1
14 22002 1 1 85 PHE CA C -15.318 -6.141 34.197 1.00 . A A . 442 PHE CA 1 1
14 22003 1 1 85 PHE CB C -15.592 -5.899 35.683 1.00 . A A . 442 PHE CB 1 1
14 22004 1 1 85 PHE CD1 C -18.059 -6.114 36.084 1.00 . A A . 442 PHE CD1 1 1
14 22005 1 1 85 PHE CD2 C -16.635 -7.883 36.811 1.00 . A A . 442 PHE CD2 1 1
14 22006 1 1 85 PHE CE1 C -19.160 -6.800 36.561 1.00 . A A . 442 PHE CE1 1 1
14 22007 1 1 85 PHE CE2 C -17.732 -8.574 37.290 1.00 . A A . 442 PHE CE2 1 1
14 22008 1 1 85 PHE CG C -16.786 -6.647 36.203 1.00 . A A . 442 PHE CG 1 1
14 22009 1 1 85 PHE CZ C -18.996 -8.031 37.165 1.00 . A A . 442 PHE CZ 1 1
14 22010 1 1 85 PHE H H -14.318 -7.997 34.004 1.00 . A A . 442 PHE H 1 1
14 22011 1 1 85 PHE HA H -16.150 -5.767 33.621 1.00 . A A . 442 PHE HA 1 1
14 22012 1 1 85 PHE HB2 H -14.731 -6.210 36.256 1.00 . A A . 442 PHE HB2 1 1
14 22013 1 1 85 PHE HB3 H -15.763 -4.845 35.843 1.00 . A A . 442 PHE HB3 1 1
14 22014 1 1 85 PHE HD1 H -18.189 -5.151 35.611 1.00 . A A . 442 PHE HD1 1 1
14 22015 1 1 85 PHE HD2 H -15.647 -8.308 36.910 1.00 . A A . 442 PHE HD2 1 1
14 22016 1 1 85 PHE HE1 H -20.147 -6.373 36.462 1.00 . A A . 442 PHE HE1 1 1
14 22017 1 1 85 PHE HE2 H -17.601 -9.536 37.762 1.00 . A A . 442 PHE HE2 1 1
14 22018 1 1 85 PHE HZ H -19.855 -8.569 37.538 1.00 . A A . 442 PHE HZ 1 1
14 22019 1 1 85 PHE N N -15.197 -7.570 33.932 1.00 . A A . 442 PHE N 1 1
14 22020 1 1 85 PHE O O -12.954 -5.719 34.225 1.00 . A A . 442 PHE O 1 1
14 22021 1 1 86 SER C C -12.714 -2.535 33.413 1.00 . A A . 443 SER C 1 1
14 22022 1 1 86 SER CA C -13.091 -3.625 32.415 1.00 . A A . 443 SER CA 1 1
14 22023 1 1 86 SER CB C -13.427 -2.998 31.061 1.00 . A A . 443 SER CB 1 1
14 22024 1 1 86 SER H H -15.121 -4.203 32.580 1.00 . A A . 443 SER H 1 1
14 22025 1 1 86 SER HA H -12.250 -4.293 32.294 1.00 . A A . 443 SER HA 1 1
14 22026 1 1 86 SER HB2 H -12.704 -2.229 30.833 1.00 . A A . 443 SER HB2 1 1
14 22027 1 1 86 SER HB3 H -13.395 -3.760 30.296 1.00 . A A . 443 SER HB3 1 1
14 22028 1 1 86 SER HG H -14.953 -2.176 31.973 1.00 . A A . 443 SER HG 1 1
14 22029 1 1 86 SER N N -14.219 -4.409 32.903 1.00 . A A . 443 SER N 1 1
14 22030 1 1 86 SER O O -11.994 -1.594 33.079 1.00 . A A . 443 SER O 1 1
14 22031 1 1 86 SER OG O -14.720 -2.419 31.074 1.00 . A A . 443 SER OG 1 1
14 22032 1 1 87 ARG C C -12.477 -2.394 36.972 1.00 . A A . 444 ARG C 1 1
14 22033 1 1 87 ARG CA C -12.921 -1.697 35.689 1.00 . A A . 444 ARG CA 1 1
14 22034 1 1 87 ARG CB C -14.156 -0.838 35.964 1.00 . A A . 444 ARG CB 1 1
14 22035 1 1 87 ARG CD C -13.889 1.253 34.596 1.00 . A A . 444 ARG CD 1 1
14 22036 1 1 87 ARG CG C -14.640 -0.060 34.751 1.00 . A A . 444 ARG CG 1 1
14 22037 1 1 87 ARG CZ C -13.044 2.606 32.725 1.00 . A A . 444 ARG CZ 1 1
14 22038 1 1 87 ARG H H -13.772 -3.443 34.847 1.00 . A A . 444 ARG H 1 1
14 22039 1 1 87 ARG HA H -12.120 -1.061 35.343 1.00 . A A . 444 ARG HA 1 1
14 22040 1 1 87 ARG HB2 H -14.960 -1.479 36.297 1.00 . A A . 444 ARG HB2 1 1
14 22041 1 1 87 ARG HB3 H -13.922 -0.132 36.747 1.00 . A A . 444 ARG HB3 1 1
14 22042 1 1 87 ARG HD2 H -14.341 1.989 35.244 1.00 . A A . 444 ARG HD2 1 1
14 22043 1 1 87 ARG HD3 H -12.861 1.101 34.886 1.00 . A A . 444 ARG HD3 1 1
14 22044 1 1 87 ARG HE H -14.644 1.418 32.641 1.00 . A A . 444 ARG HE 1 1
14 22045 1 1 87 ARG HG2 H -14.483 -0.658 33.865 1.00 . A A . 444 ARG HG2 1 1
14 22046 1 1 87 ARG HG3 H -15.693 0.148 34.865 1.00 . A A . 444 ARG HG3 1 1
14 22047 1 1 87 ARG HH11 H -11.983 2.766 34.437 1.00 . A A . 444 ARG HH11 1 1
14 22048 1 1 87 ARG HH12 H -11.398 3.714 33.110 1.00 . A A . 444 ARG HH12 1 1
14 22049 1 1 87 ARG HH21 H -13.884 2.662 30.887 1.00 . A A . 444 ARG HH21 1 1
14 22050 1 1 87 ARG HH22 H -12.481 3.655 31.092 1.00 . A A . 444 ARG HH22 1 1
14 22051 1 1 87 ARG N N -13.205 -2.670 34.641 1.00 . A A . 444 ARG N 1 1
14 22052 1 1 87 ARG NE N -13.926 1.746 33.221 1.00 . A A . 444 ARG NE 1 1
14 22053 1 1 87 ARG NH1 N -12.062 3.067 33.487 1.00 . A A . 444 ARG NH1 1 1
14 22054 1 1 87 ARG NH2 N -13.144 3.008 31.464 1.00 . A A . 444 ARG NH2 1 1
14 22055 1 1 87 ARG O O -13.163 -3.282 37.478 1.00 . A A . 444 ARG O 1 1
14 22056 1 1 88 SER C C -11.748 -2.378 39.880 1.00 . A A . 445 SER C 1 1
14 22057 1 1 88 SER CA C -10.785 -2.573 38.713 1.00 . A A . 445 SER CA 1 1
14 22058 1 1 88 SER CB C -9.428 -1.951 39.048 1.00 . A A . 445 SER CB 1 1
14 22059 1 1 88 SER H H -10.822 -1.274 37.042 1.00 . A A . 445 SER H 1 1
14 22060 1 1 88 SER HA H -10.655 -3.631 38.542 1.00 . A A . 445 SER HA 1 1
14 22061 1 1 88 SER HB2 H -8.691 -2.299 38.340 1.00 . A A . 445 SER HB2 1 1
14 22062 1 1 88 SER HB3 H -9.504 -0.875 38.989 1.00 . A A . 445 SER HB3 1 1
14 22063 1 1 88 SER HG H -8.150 -2.731 40.311 1.00 . A A . 445 SER HG 1 1
14 22064 1 1 88 SER N N -11.324 -1.985 37.492 1.00 . A A . 445 SER N 1 1
14 22065 1 1 88 SER O O -12.125 -3.336 40.555 1.00 . A A . 445 SER O 1 1
14 22066 1 1 88 SER OG O -9.011 -2.310 40.354 1.00 . A A . 445 SER OG 1 1
14 22067 1 1 89 ASP C C -14.324 -1.661 41.110 1.00 . A A . 446 ASP C 1 1
14 22068 1 1 89 ASP CA C -13.063 -0.808 41.196 1.00 . A A . 446 ASP CA 1 1
14 22069 1 1 89 ASP CB C -13.431 0.675 41.157 1.00 . A A . 446 ASP CB 1 1
14 22070 1 1 89 ASP CG C -14.609 1.003 42.053 1.00 . A A . 446 ASP CG 1 1
14 22071 1 1 89 ASP H H -11.807 -0.409 39.539 1.00 . A A . 446 ASP H 1 1
14 22072 1 1 89 ASP HA H -12.563 -1.021 42.129 1.00 . A A . 446 ASP HA 1 1
14 22073 1 1 89 ASP HB2 H -12.582 1.260 41.481 1.00 . A A . 446 ASP HB2 1 1
14 22074 1 1 89 ASP HB3 H -13.686 0.949 40.143 1.00 . A A . 446 ASP HB3 1 1
14 22075 1 1 89 ASP N N -12.142 -1.131 40.112 1.00 . A A . 446 ASP N 1 1
14 22076 1 1 89 ASP O O -14.816 -2.165 42.120 1.00 . A A . 446 ASP O 1 1
14 22077 1 1 89 ASP OD1 O -15.752 0.669 41.677 1.00 . A A . 446 ASP OD1 1 1
14 22078 1 1 89 ASP OD2 O -14.388 1.595 43.131 1.00 . A A . 446 ASP OD2 1 1
14 22079 1 1 90 HIS C C -15.921 -3.986 40.327 1.00 . A A . 447 HIS C 1 1
14 22080 1 1 90 HIS CA C -16.050 -2.611 39.679 1.00 . A A . 447 HIS CA 1 1
14 22081 1 1 90 HIS CB C -16.322 -2.763 38.182 1.00 . A A . 447 HIS CB 1 1
14 22082 1 1 90 HIS CD2 C -17.150 -0.310 38.016 1.00 . A A . 447 HIS CD2 1 1
14 22083 1 1 90 HIS CE1 C -18.210 -0.459 36.102 1.00 . A A . 447 HIS CE1 1 1
14 22084 1 1 90 HIS CG C -17.022 -1.585 37.577 1.00 . A A . 447 HIS CG 1 1
14 22085 1 1 90 HIS H H -14.407 -1.393 39.131 1.00 . A A . 447 HIS H 1 1
14 22086 1 1 90 HIS HA H -16.877 -2.088 40.134 1.00 . A A . 447 HIS HA 1 1
14 22087 1 1 90 HIS HB2 H -15.383 -2.891 37.663 1.00 . A A . 447 HIS HB2 1 1
14 22088 1 1 90 HIS HB3 H -16.939 -3.635 38.021 1.00 . A A . 447 HIS HB3 1 1
14 22089 1 1 90 HIS HD1 H -17.788 -2.439 35.810 1.00 . A A . 447 HIS HD1 1 1
14 22090 1 1 90 HIS HD2 H -16.744 0.098 38.931 1.00 . A A . 447 HIS HD2 1 1
14 22091 1 1 90 HIS HE1 H -18.791 -0.208 35.227 1.00 . A A . 447 HIS HE1 1 1
14 22092 1 1 90 HIS N N -14.844 -1.819 39.897 1.00 . A A . 447 HIS N 1 1
14 22093 1 1 90 HIS ND1 N -17.698 -1.645 36.377 1.00 . A A . 447 HIS ND1 1 1
14 22094 1 1 90 HIS NE2 N -17.893 0.369 37.081 1.00 . A A . 447 HIS NE2 1 1
14 22095 1 1 90 HIS O O -16.837 -4.452 41.006 1.00 . A A . 447 HIS O 1 1
14 22096 1 1 91 LEU C C -14.573 -5.914 42.198 1.00 . A A . 448 LEU C 1 1
14 22097 1 1 91 LEU CA C -14.531 -5.954 40.674 1.00 . A A . 448 LEU CA 1 1
14 22098 1 1 91 LEU CB C -13.176 -6.484 40.203 1.00 . A A . 448 LEU CB 1 1
14 22099 1 1 91 LEU CD1 C -13.714 -8.927 40.363 1.00 . A A . 448 LEU CD1 1 1
14 22100 1 1 91 LEU CD2 C -11.329 -8.174 40.338 1.00 . A A . 448 LEU CD2 1 1
14 22101 1 1 91 LEU CG C -12.744 -7.832 40.781 1.00 . A A . 448 LEU CG 1 1
14 22102 1 1 91 LEU H H -14.088 -4.209 39.562 1.00 . A A . 448 LEU H 1 1
14 22103 1 1 91 LEU HA H -15.309 -6.615 40.322 1.00 . A A . 448 LEU HA 1 1
14 22104 1 1 91 LEU HB2 H -13.215 -6.582 39.129 1.00 . A A . 448 LEU HB2 1 1
14 22105 1 1 91 LEU HB3 H -12.426 -5.753 40.469 1.00 . A A . 448 LEU HB3 1 1
14 22106 1 1 91 LEU HD11 H -14.615 -8.479 39.973 1.00 . A A . 448 LEU HD11 1 1
14 22107 1 1 91 LEU HD12 H -13.957 -9.538 41.220 1.00 . A A . 448 LEU HD12 1 1
14 22108 1 1 91 LEU HD13 H -13.257 -9.541 39.601 1.00 . A A . 448 LEU HD13 1 1
14 22109 1 1 91 LEU HD21 H -10.786 -7.263 40.135 1.00 . A A . 448 LEU HD21 1 1
14 22110 1 1 91 LEU HD22 H -11.368 -8.778 39.444 1.00 . A A . 448 LEU HD22 1 1
14 22111 1 1 91 LEU HD23 H -10.830 -8.724 41.123 1.00 . A A . 448 LEU HD23 1 1
14 22112 1 1 91 LEU HG H -12.753 -7.773 41.860 1.00 . A A . 448 LEU HG 1 1
14 22113 1 1 91 LEU N N -14.780 -4.631 40.111 1.00 . A A . 448 LEU N 1 1
14 22114 1 1 91 LEU O O -15.395 -6.583 42.824 1.00 . A A . 448 LEU O 1 1
14 22115 1 1 92 ALA C C -15.008 -4.780 44.831 1.00 . A A . 449 ALA C 1 1
14 22116 1 1 92 ALA CA C -13.619 -4.994 44.239 1.00 . A A . 449 ALA CA 1 1
14 22117 1 1 92 ALA CB C -12.695 -3.849 44.627 1.00 . A A . 449 ALA CB 1 1
14 22118 1 1 92 ALA H H -13.052 -4.617 42.235 1.00 . A A . 449 ALA H 1 1
14 22119 1 1 92 ALA HA H -13.206 -5.909 44.639 1.00 . A A . 449 ALA HA 1 1
14 22120 1 1 92 ALA HB1 H -13.176 -3.236 45.374 1.00 . A A . 449 ALA HB1 1 1
14 22121 1 1 92 ALA HB2 H -11.775 -4.250 45.027 1.00 . A A . 449 ALA HB2 1 1
14 22122 1 1 92 ALA HB3 H -12.478 -3.251 43.754 1.00 . A A . 449 ALA HB3 1 1
14 22123 1 1 92 ALA N N -13.682 -5.125 42.789 1.00 . A A . 449 ALA N 1 1
14 22124 1 1 92 ALA O O -15.476 -5.576 45.646 1.00 . A A . 449 ALA O 1 1
14 22125 1 1 93 LEU C C -17.959 -4.539 44.666 1.00 . A A . 450 LEU C 1 1
14 22126 1 1 93 LEU CA C -16.998 -3.380 44.909 1.00 . A A . 450 LEU CA 1 1
14 22127 1 1 93 LEU CB C -17.523 -2.115 44.227 1.00 . A A . 450 LEU CB 1 1
14 22128 1 1 93 LEU CD1 C -18.508 0.146 44.678 1.00 . A A . 450 LEU CD1 1 1
14 22129 1 1 93 LEU CD2 C -19.983 -1.874 44.649 1.00 . A A . 450 LEU CD2 1 1
14 22130 1 1 93 LEU CG C -18.599 -1.340 44.989 1.00 . A A . 450 LEU CG 1 1
14 22131 1 1 93 LEU H H -15.237 -3.103 43.768 1.00 . A A . 450 LEU H 1 1
14 22132 1 1 93 LEU HA H -16.927 -3.203 45.972 1.00 . A A . 450 LEU HA 1 1
14 22133 1 1 93 LEU HB2 H -16.686 -1.452 44.071 1.00 . A A . 450 LEU HB2 1 1
14 22134 1 1 93 LEU HB3 H -17.936 -2.402 43.271 1.00 . A A . 450 LEU HB3 1 1
14 22135 1 1 93 LEU HD11 H -18.121 0.281 43.679 1.00 . A A . 450 LEU HD11 1 1
14 22136 1 1 93 LEU HD12 H -17.847 0.623 45.387 1.00 . A A . 450 LEU HD12 1 1
14 22137 1 1 93 LEU HD13 H -19.490 0.589 44.747 1.00 . A A . 450 LEU HD13 1 1
14 22138 1 1 93 LEU HD21 H -20.724 -1.350 45.234 1.00 . A A . 450 LEU HD21 1 1
14 22139 1 1 93 LEU HD22 H -20.026 -2.929 44.875 1.00 . A A . 450 LEU HD22 1 1
14 22140 1 1 93 LEU HD23 H -20.178 -1.722 43.598 1.00 . A A . 450 LEU HD23 1 1
14 22141 1 1 93 LEU HG H -18.441 -1.467 46.051 1.00 . A A . 450 LEU HG 1 1
14 22142 1 1 93 LEU N N -15.661 -3.700 44.418 1.00 . A A . 450 LEU N 1 1
14 22143 1 1 93 LEU O O -18.643 -4.994 45.582 1.00 . A A . 450 LEU O 1 1
14 22144 1 1 94 HIS C C -18.802 -7.238 44.099 1.00 . A A . 451 HIS C 1 1
14 22145 1 1 94 HIS CA C -18.880 -6.122 43.061 1.00 . A A . 451 HIS CA 1 1
14 22146 1 1 94 HIS CB C -18.504 -6.665 41.682 1.00 . A A . 451 HIS CB 1 1
14 22147 1 1 94 HIS CD2 C -18.711 -9.243 41.492 1.00 . A A . 451 HIS CD2 1 1
14 22148 1 1 94 HIS CE1 C -20.728 -9.341 40.640 1.00 . A A . 451 HIS CE1 1 1
14 22149 1 1 94 HIS CG C -19.157 -7.973 41.356 1.00 . A A . 451 HIS CG 1 1
14 22150 1 1 94 HIS H H -17.435 -4.608 42.738 1.00 . A A . 451 HIS H 1 1
14 22151 1 1 94 HIS HA H -19.892 -5.748 43.028 1.00 . A A . 451 HIS HA 1 1
14 22152 1 1 94 HIS HB2 H -18.800 -5.950 40.928 1.00 . A A . 451 HIS HB2 1 1
14 22153 1 1 94 HIS HB3 H -17.434 -6.807 41.637 1.00 . A A . 451 HIS HB3 1 1
14 22154 1 1 94 HIS HD1 H -21.011 -7.315 40.601 1.00 . A A . 451 HIS HD1 1 1
14 22155 1 1 94 HIS HD2 H -17.750 -9.548 41.884 1.00 . A A . 451 HIS HD2 1 1
14 22156 1 1 94 HIS HE1 H -21.655 -9.718 40.235 1.00 . A A . 451 HIS HE1 1 1
14 22157 1 1 94 HIS N N -18.004 -5.013 43.425 1.00 . A A . 451 HIS N 1 1
14 22158 1 1 94 HIS ND1 N -20.423 -8.068 40.818 1.00 . A A . 451 HIS ND1 1 1
14 22159 1 1 94 HIS NE2 N -19.706 -10.075 41.040 1.00 . A A . 451 HIS NE2 1 1
14 22160 1 1 94 HIS O O -19.826 -7.712 44.591 1.00 . A A . 451 HIS O 1 1
14 22161 1 1 95 MET C C -18.224 -8.478 46.650 1.00 . A A . 452 MET C 1 1
14 22162 1 1 95 MET CA C -17.373 -8.711 45.406 1.00 . A A . 452 MET CA 1 1
14 22163 1 1 95 MET CB C -15.895 -8.792 45.793 1.00 . A A . 452 MET CB 1 1
14 22164 1 1 95 MET CE C -15.023 -12.018 45.343 1.00 . A A . 452 MET CE 1 1
14 22165 1 1 95 MET CG C -15.004 -9.326 44.683 1.00 . A A . 452 MET CG 1 1
14 22166 1 1 95 MET H H -16.805 -7.234 44.000 1.00 . A A . 452 MET H 1 1
14 22167 1 1 95 MET HA H -17.668 -9.645 44.951 1.00 . A A . 452 MET HA 1 1
14 22168 1 1 95 MET HB2 H -15.550 -7.804 46.057 1.00 . A A . 452 MET HB2 1 1
14 22169 1 1 95 MET HB3 H -15.794 -9.441 46.649 1.00 . A A . 452 MET HB3 1 1
14 22170 1 1 95 MET HE1 H -15.593 -11.826 46.241 1.00 . A A . 452 MET HE1 1 1
14 22171 1 1 95 MET HE2 H -15.174 -13.041 45.034 1.00 . A A . 452 MET HE2 1 1
14 22172 1 1 95 MET HE3 H -13.975 -11.851 45.540 1.00 . A A . 452 MET HE3 1 1
14 22173 1 1 95 MET HG2 H -14.992 -8.612 43.873 1.00 . A A . 452 MET HG2 1 1
14 22174 1 1 95 MET HG3 H -14.003 -9.445 45.070 1.00 . A A . 452 MET HG3 1 1
14 22175 1 1 95 MET N N -17.583 -7.651 44.426 1.00 . A A . 452 MET N 1 1
14 22176 1 1 95 MET O O -18.923 -9.379 47.114 1.00 . A A . 452 MET O 1 1
14 22177 1 1 95 MET SD S -15.570 -10.914 44.043 1.00 . A A . 452 MET SD 1 1
14 22178 1 1 96 LYS C C -20.284 -7.606 48.374 1.00 . A A . 453 LYS C 1 1
14 22179 1 1 96 LYS CA C -18.926 -6.911 48.375 1.00 . A A . 453 LYS CA 1 1
14 22180 1 1 96 LYS CB C -19.118 -5.395 48.453 1.00 . A A . 453 LYS CB 1 1
14 22181 1 1 96 LYS CD C -18.021 -3.147 48.220 1.00 . A A . 453 LYS CD 1 1
14 22182 1 1 96 LYS CE C -18.543 -2.390 49.431 1.00 . A A . 453 LYS CE 1 1
14 22183 1 1 96 LYS CG C -17.814 -4.620 48.530 1.00 . A A . 453 LYS CG 1 1
14 22184 1 1 96 LYS H H -17.585 -6.587 46.769 1.00 . A A . 453 LYS H 1 1
14 22185 1 1 96 LYS HA H -18.368 -7.239 49.239 1.00 . A A . 453 LYS HA 1 1
14 22186 1 1 96 LYS HB2 H -19.656 -5.067 47.576 1.00 . A A . 453 LYS HB2 1 1
14 22187 1 1 96 LYS HB3 H -19.703 -5.162 49.331 1.00 . A A . 453 LYS HB3 1 1
14 22188 1 1 96 LYS HD2 H -17.078 -2.715 47.919 1.00 . A A . 453 LYS HD2 1 1
14 22189 1 1 96 LYS HD3 H -18.735 -3.055 47.413 1.00 . A A . 453 LYS HD3 1 1
14 22190 1 1 96 LYS HE2 H -18.118 -2.826 50.322 1.00 . A A . 453 LYS HE2 1 1
14 22191 1 1 96 LYS HE3 H -18.235 -1.358 49.354 1.00 . A A . 453 LYS HE3 1 1
14 22192 1 1 96 LYS HG2 H -17.409 -4.713 49.527 1.00 . A A . 453 LYS HG2 1 1
14 22193 1 1 96 LYS HG3 H -17.117 -5.035 47.816 1.00 . A A . 453 LYS HG3 1 1
14 22194 1 1 96 LYS HZ1 H -20.454 -2.198 48.609 1.00 . A A . 453 LYS HZ1 1 1
14 22195 1 1 96 LYS HZ2 H -20.367 -1.782 50.247 1.00 . A A . 453 LYS HZ2 1 1
14 22196 1 1 96 LYS HZ3 H -20.332 -3.408 49.785 1.00 . A A . 453 LYS HZ3 1 1
14 22197 1 1 96 LYS N N -18.161 -7.264 47.185 1.00 . A A . 453 LYS N 1 1
14 22198 1 1 96 LYS NZ N -20.028 -2.449 49.524 1.00 . A A . 453 LYS NZ 1 1
14 22199 1 1 96 LYS O O -20.743 -8.094 49.408 1.00 . A A . 453 LYS O 1 1
14 22200 1 1 97 ARG C C -22.120 -9.793 47.281 1.00 . A A . 454 ARG C 1 1
14 22201 1 1 97 ARG CA C -22.226 -8.285 47.074 1.00 . A A . 454 ARG CA 1 1
14 22202 1 1 97 ARG CB C -22.822 -7.989 45.697 1.00 . A A . 454 ARG CB 1 1
14 22203 1 1 97 ARG CD C -25.095 -7.031 46.177 1.00 . A A . 454 ARG CD 1 1
14 22204 1 1 97 ARG CG C -23.692 -6.744 45.664 1.00 . A A . 454 ARG CG 1 1
14 22205 1 1 97 ARG CZ C -26.061 -7.880 48.272 1.00 . A A . 454 ARG CZ 1 1
14 22206 1 1 97 ARG H H -20.504 -7.243 46.420 1.00 . A A . 454 ARG H 1 1
14 22207 1 1 97 ARG HA H -22.875 -7.874 47.833 1.00 . A A . 454 ARG HA 1 1
14 22208 1 1 97 ARG HB2 H -22.016 -7.857 44.990 1.00 . A A . 454 ARG HB2 1 1
14 22209 1 1 97 ARG HB3 H -23.424 -8.831 45.390 1.00 . A A . 454 ARG HB3 1 1
14 22210 1 1 97 ARG HD2 H -25.739 -6.208 45.903 1.00 . A A . 454 ARG HD2 1 1
14 22211 1 1 97 ARG HD3 H -25.454 -7.938 45.715 1.00 . A A . 454 ARG HD3 1 1
14 22212 1 1 97 ARG HE H -24.411 -6.768 48.147 1.00 . A A . 454 ARG HE 1 1
14 22213 1 1 97 ARG HG2 H -23.242 -5.985 46.286 1.00 . A A . 454 ARG HG2 1 1
14 22214 1 1 97 ARG HG3 H -23.756 -6.387 44.647 1.00 . A A . 454 ARG HG3 1 1
14 22215 1 1 97 ARG HH11 H -27.073 -8.392 46.599 1.00 . A A . 454 ARG HH11 1 1
14 22216 1 1 97 ARG HH12 H -27.744 -8.984 48.083 1.00 . A A . 454 ARG HH12 1 1
14 22217 1 1 97 ARG HH21 H -25.284 -7.542 50.107 1.00 . A A . 454 ARG HH21 1 1
14 22218 1 1 97 ARG HH22 H -26.726 -8.500 50.077 1.00 . A A . 454 ARG HH22 1 1
14 22219 1 1 97 ARG N N -20.921 -7.649 47.209 1.00 . A A . 454 ARG N 1 1
14 22220 1 1 97 ARG NE N -25.125 -7.193 47.628 1.00 . A A . 454 ARG NE 1 1
14 22221 1 1 97 ARG NH1 N -27.040 -8.466 47.596 1.00 . A A . 454 ARG NH1 1 1
14 22222 1 1 97 ARG NH2 N -26.020 -7.983 49.594 1.00 . A A . 454 ARG NH2 1 1
14 22223 1 1 97 ARG O O -22.873 -10.378 48.061 1.00 . A A . 454 ARG O 1 1
14 22224 1 1 98 HIS C C -20.794 -12.274 48.141 1.00 . A A . 455 HIS C 1 1
14 22225 1 1 98 HIS CA C -20.976 -11.857 46.684 1.00 . A A . 455 HIS CA 1 1
14 22226 1 1 98 HIS CB C -19.758 -12.283 45.864 1.00 . A A . 455 HIS CB 1 1
14 22227 1 1 98 HIS CD2 C -19.374 -12.458 43.305 1.00 . A A . 455 HIS CD2 1 1
14 22228 1 1 98 HIS CE1 C -21.270 -13.415 42.761 1.00 . A A . 455 HIS CE1 1 1
14 22229 1 1 98 HIS CG C -20.084 -12.631 44.444 1.00 . A A . 455 HIS CG 1 1
14 22230 1 1 98 HIS H H -20.612 -9.897 45.973 1.00 . A A . 455 HIS H 1 1
14 22231 1 1 98 HIS HA H -21.853 -12.347 46.290 1.00 . A A . 455 HIS HA 1 1
14 22232 1 1 98 HIS HB2 H -19.041 -11.475 45.851 1.00 . A A . 455 HIS HB2 1 1
14 22233 1 1 98 HIS HB3 H -19.307 -13.150 46.324 1.00 . A A . 455 HIS HB3 1 1
14 22234 1 1 98 HIS HD1 H -21.995 -13.488 44.673 1.00 . A A . 455 HIS HD1 1 1
14 22235 1 1 98 HIS HD2 H -18.392 -12.012 43.222 1.00 . A A . 455 HIS HD2 1 1
14 22236 1 1 98 HIS HE1 H -22.066 -13.865 42.187 1.00 . A A . 455 HIS HE1 1 1
14 22237 1 1 98 HIS N N -21.181 -10.417 46.578 1.00 . A A . 455 HIS N 1 1
14 22238 1 1 98 HIS ND1 N -21.267 -13.232 44.069 1.00 . A A . 455 HIS ND1 1 1
14 22239 1 1 98 HIS NE2 N -20.133 -12.953 42.273 1.00 . A A . 455 HIS NE2 1 1
14 22240 1 1 98 HIS O O -21.396 -13.245 48.597 1.00 . A A . 455 HIS O 1 1
14 22241 1 1 99 GLN C C -21.002 -11.963 51.047 1.00 . A A . 456 GLN C 1 1
14 22242 1 1 99 GLN CA C -19.698 -11.827 50.267 1.00 . A A . 456 GLN CA 1 1
14 22243 1 1 99 GLN CB C -18.831 -10.730 50.887 1.00 . A A . 456 GLN CB 1 1
14 22244 1 1 99 GLN CD C -16.558 -11.830 50.846 1.00 . A A . 456 GLN CD 1 1
14 22245 1 1 99 GLN CG C -17.415 -10.689 50.336 1.00 . A A . 456 GLN CG 1 1
14 22246 1 1 99 GLN H H -19.510 -10.771 48.443 1.00 . A A . 456 GLN H 1 1
14 22247 1 1 99 GLN HA H -19.165 -12.764 50.316 1.00 . A A . 456 GLN HA 1 1
14 22248 1 1 99 GLN HB2 H -19.295 -9.773 50.701 1.00 . A A . 456 GLN HB2 1 1
14 22249 1 1 99 GLN HB3 H -18.775 -10.892 51.953 1.00 . A A . 456 GLN HB3 1 1
14 22250 1 1 99 GLN HE21 H -15.024 -11.200 49.749 1.00 . A A . 456 GLN HE21 1 1
14 22251 1 1 99 GLN HE22 H -14.738 -12.616 50.697 1.00 . A A . 456 GLN HE22 1 1
14 22252 1 1 99 GLN HG2 H -17.460 -10.747 49.258 1.00 . A A . 456 GLN HG2 1 1
14 22253 1 1 99 GLN HG3 H -16.957 -9.756 50.626 1.00 . A A . 456 GLN HG3 1 1
14 22254 1 1 99 GLN N N -19.960 -11.533 48.863 1.00 . A A . 456 GLN N 1 1
14 22255 1 1 99 GLN NE2 N -15.314 -11.889 50.384 1.00 . A A . 456 GLN NE2 1 1
14 22256 1 1 99 GLN O O -21.990 -11.295 50.745 1.00 . A A . 456 GLN O 1 1
14 22257 1 1 99 GLN OE1 O -17.008 -12.651 51.646 1.00 . A A . 456 GLN OE1 1 1
14 22258 1 1 100 ASN C C -23.260 -13.791 52.086 1.00 . A A . 457 ASN C 1 1
14 22259 1 1 100 ASN CA C -22.180 -13.058 52.875 1.00 . A A . 457 ASN CA 1 1
14 22260 1 1 100 ASN CB C -22.726 -11.726 53.393 1.00 . A A . 457 ASN CB 1 1
14 22261 1 1 100 ASN CG C -23.696 -11.907 54.545 1.00 . A A . 457 ASN CG 1 1
14 22262 1 1 100 ASN H H -20.178 -13.337 52.244 1.00 . A A . 457 ASN H 1 1
14 22263 1 1 100 ASN HA H -21.887 -13.668 53.716 1.00 . A A . 457 ASN HA 1 1
14 22264 1 1 100 ASN HB2 H -21.903 -11.114 53.734 1.00 . A A . 457 ASN HB2 1 1
14 22265 1 1 100 ASN HB3 H -23.239 -11.217 52.591 1.00 . A A . 457 ASN HB3 1 1
14 22266 1 1 100 ASN HD21 H -22.302 -12.855 55.601 1.00 . A A . 457 ASN HD21 1 1
14 22267 1 1 100 ASN HD22 H -23.837 -12.675 56.373 1.00 . A A . 457 ASN HD22 1 1
14 22268 1 1 100 ASN N N -20.997 -12.833 52.052 1.00 . A A . 457 ASN N 1 1
14 22269 1 1 100 ASN ND2 N -23.231 -12.543 55.614 1.00 . A A . 457 ASN ND2 1 1
14 22270 1 1 100 ASN O O -24.448 -13.679 52.388 1.00 . A A . 457 ASN O 1 1
14 22271 1 1 100 ASN OD1 O -24.848 -11.481 54.474 1.00 . A A . 457 ASN OD1 1 1
14 22272 2 2 1 ZN ZN ZN 15.523 -0.657 11.052 1.00 . B A . 100 ZN ZN 1 1
14 22273 3 2 1 ZN ZN ZN -5.231 -1.780 19.979 1.00 . C A . 200 ZN ZN 1 1
14 22274 4 2 1 ZN ZN ZN -19.196 -12.018 40.729 1.00 . D A . 300 ZN ZN 1 1
15 22275 1 1 1 GLY C C 35.913 12.198 35.050 1.00 . A A . 358 GLY C 1 1
15 22276 1 1 1 GLY CA C 34.925 13.311 34.762 1.00 . A A . 358 GLY CA 1 1
15 22277 1 1 1 GLY H1 H 36.150 14.071 33.211 1.00 . A A . 358 GLY H1 1 1
15 22278 1 1 1 GLY HA2 H 34.945 14.016 35.579 1.00 . A A . 358 GLY HA2 1 1
15 22279 1 1 1 GLY HA3 H 33.934 12.886 34.690 1.00 . A A . 358 GLY HA3 1 1
15 22280 1 1 1 GLY N N 35.224 14.013 33.528 1.00 . A A . 358 GLY N 1 1
15 22281 1 1 1 GLY O O 36.558 11.680 34.138 1.00 . A A . 358 GLY O 1 1
15 22282 1 1 2 SER C C 36.699 10.358 38.173 1.00 . A A . 359 SER C 1 1
15 22283 1 1 2 SER CA C 36.956 10.776 36.728 1.00 . A A . 359 SER CA 1 1
15 22284 1 1 2 SER CB C 38.403 11.245 36.570 1.00 . A A . 359 SER CB 1 1
15 22285 1 1 2 SER H H 35.492 12.282 37.003 1.00 . A A . 359 SER H 1 1
15 22286 1 1 2 SER HA H 36.790 9.925 36.085 1.00 . A A . 359 SER HA 1 1
15 22287 1 1 2 SER HB2 H 38.560 11.586 35.558 1.00 . A A . 359 SER HB2 1 1
15 22288 1 1 2 SER HB3 H 38.592 12.058 37.257 1.00 . A A . 359 SER HB3 1 1
15 22289 1 1 2 SER HG H 39.584 9.782 36.020 1.00 . A A . 359 SER HG 1 1
15 22290 1 1 2 SER N N 36.034 11.831 36.322 1.00 . A A . 359 SER N 1 1
15 22291 1 1 2 SER O O 36.487 11.200 39.046 1.00 . A A . 359 SER O 1 1
15 22292 1 1 2 SER OG O 39.313 10.194 36.844 1.00 . A A . 359 SER OG 1 1
15 22293 1 1 3 SER C C 36.699 7.010 39.784 1.00 . A A . 360 SER C 1 1
15 22294 1 1 3 SER CA C 36.488 8.521 39.755 1.00 . A A . 360 SER CA 1 1
15 22295 1 1 3 SER CB C 35.071 8.858 40.221 1.00 . A A . 360 SER CB 1 1
15 22296 1 1 3 SER H H 36.896 8.431 37.680 1.00 . A A . 360 SER H 1 1
15 22297 1 1 3 SER HA H 37.198 8.984 40.424 1.00 . A A . 360 SER HA 1 1
15 22298 1 1 3 SER HB2 H 35.017 8.772 41.296 1.00 . A A . 360 SER HB2 1 1
15 22299 1 1 3 SER HB3 H 34.830 9.870 39.929 1.00 . A A . 360 SER HB3 1 1
15 22300 1 1 3 SER HG H 34.436 7.685 38.786 1.00 . A A . 360 SER HG 1 1
15 22301 1 1 3 SER N N 36.722 9.052 38.418 1.00 . A A . 360 SER N 1 1
15 22302 1 1 3 SER O O 36.944 6.386 38.752 1.00 . A A . 360 SER O 1 1
15 22303 1 1 3 SER OG O 34.121 7.978 39.644 1.00 . A A . 360 SER OG 1 1
15 22304 1 1 4 GLY C C 38.226 4.618 41.391 1.00 . A A . 361 GLY C 1 1
15 22305 1 1 4 GLY CA C 36.783 4.995 41.118 1.00 . A A . 361 GLY CA 1 1
15 22306 1 1 4 GLY H H 36.404 6.975 41.764 1.00 . A A . 361 GLY H 1 1
15 22307 1 1 4 GLY HA2 H 36.170 4.644 41.934 1.00 . A A . 361 GLY HA2 1 1
15 22308 1 1 4 GLY HA3 H 36.464 4.510 40.207 1.00 . A A . 361 GLY HA3 1 1
15 22309 1 1 4 GLY N N 36.601 6.427 40.975 1.00 . A A . 361 GLY N 1 1
15 22310 1 1 4 GLY O O 38.915 5.290 42.159 1.00 . A A . 361 GLY O 1 1
15 22311 1 1 5 SER C C 40.652 2.612 39.621 1.00 . A A . 362 SER C 1 1
15 22312 1 1 5 SER CA C 40.053 3.072 40.947 1.00 . A A . 362 SER CA 1 1
15 22313 1 1 5 SER CB C 40.091 1.928 41.962 1.00 . A A . 362 SER CB 1 1
15 22314 1 1 5 SER H H 38.086 3.047 40.163 1.00 . A A . 362 SER H 1 1
15 22315 1 1 5 SER HA H 40.637 3.898 41.325 1.00 . A A . 362 SER HA 1 1
15 22316 1 1 5 SER HB2 H 39.603 1.062 41.542 1.00 . A A . 362 SER HB2 1 1
15 22317 1 1 5 SER HB3 H 41.119 1.688 42.190 1.00 . A A . 362 SER HB3 1 1
15 22318 1 1 5 SER HG H 39.991 2.082 43.912 1.00 . A A . 362 SER HG 1 1
15 22319 1 1 5 SER N N 38.684 3.540 40.763 1.00 . A A . 362 SER N 1 1
15 22320 1 1 5 SER O O 39.984 1.960 38.819 1.00 . A A . 362 SER O 1 1
15 22321 1 1 5 SER OG O 39.429 2.289 43.162 1.00 . A A . 362 SER OG 1 1
15 22322 1 1 6 SER C C 42.238 1.161 37.752 1.00 . A A . 363 SER C 1 1
15 22323 1 1 6 SER CA C 42.606 2.582 38.170 1.00 . A A . 363 SER CA 1 1
15 22324 1 1 6 SER CB C 44.121 2.695 38.355 1.00 . A A . 363 SER CB 1 1
15 22325 1 1 6 SER H H 42.396 3.476 40.078 1.00 . A A . 363 SER H 1 1
15 22326 1 1 6 SER HA H 42.295 3.265 37.394 1.00 . A A . 363 SER HA 1 1
15 22327 1 1 6 SER HB2 H 44.618 2.325 37.472 1.00 . A A . 363 SER HB2 1 1
15 22328 1 1 6 SER HB3 H 44.385 3.731 38.510 1.00 . A A . 363 SER HB3 1 1
15 22329 1 1 6 SER HG H 45.346 1.449 39.240 1.00 . A A . 363 SER HG 1 1
15 22330 1 1 6 SER N N 41.917 2.956 39.399 1.00 . A A . 363 SER N 1 1
15 22331 1 1 6 SER O O 42.706 0.188 38.341 1.00 . A A . 363 SER O 1 1
15 22332 1 1 6 SER OG O 44.556 1.941 39.474 1.00 . A A . 363 SER OG 1 1
15 22333 1 1 7 GLY C C 40.895 -0.313 34.736 1.00 . A A . 364 GLY C 1 1
15 22334 1 1 7 GLY CA C 40.979 -0.252 36.248 1.00 . A A . 364 GLY CA 1 1
15 22335 1 1 7 GLY H H 41.055 1.863 36.297 1.00 . A A . 364 GLY H 1 1
15 22336 1 1 7 GLY HA2 H 41.687 -0.993 36.589 1.00 . A A . 364 GLY HA2 1 1
15 22337 1 1 7 GLY HA3 H 40.007 -0.481 36.660 1.00 . A A . 364 GLY HA3 1 1
15 22338 1 1 7 GLY N N 41.396 1.052 36.729 1.00 . A A . 364 GLY N 1 1
15 22339 1 1 7 GLY O O 40.089 0.376 34.109 1.00 . A A . 364 GLY O 1 1
15 22340 1 1 8 PRO C C 40.543 -2.028 32.134 1.00 . A A . 365 PRO C 1 1
15 22341 1 1 8 PRO CA C 41.782 -1.320 32.669 1.00 . A A . 365 PRO CA 1 1
15 22342 1 1 8 PRO CB C 43.029 -2.179 32.444 1.00 . A A . 365 PRO CB 1 1
15 22343 1 1 8 PRO CD C 42.731 -2.004 34.809 1.00 . A A . 365 PRO CD 1 1
15 22344 1 1 8 PRO CG C 43.211 -2.924 33.721 1.00 . A A . 365 PRO CG 1 1
15 22345 1 1 8 PRO HA H 41.900 -0.372 32.164 1.00 . A A . 365 PRO HA 1 1
15 22346 1 1 8 PRO HB2 H 42.860 -2.851 31.614 1.00 . A A . 365 PRO HB2 1 1
15 22347 1 1 8 PRO HB3 H 43.876 -1.544 32.233 1.00 . A A . 365 PRO HB3 1 1
15 22348 1 1 8 PRO HD2 H 42.268 -2.570 35.604 1.00 . A A . 365 PRO HD2 1 1
15 22349 1 1 8 PRO HD3 H 43.550 -1.413 35.192 1.00 . A A . 365 PRO HD3 1 1
15 22350 1 1 8 PRO HG2 H 42.621 -3.828 33.707 1.00 . A A . 365 PRO HG2 1 1
15 22351 1 1 8 PRO HG3 H 44.256 -3.159 33.863 1.00 . A A . 365 PRO HG3 1 1
15 22352 1 1 8 PRO N N 41.744 -1.153 34.125 1.00 . A A . 365 PRO N 1 1
15 22353 1 1 8 PRO O O 40.373 -2.173 30.924 1.00 . A A . 365 PRO O 1 1
15 22354 1 1 9 ASP C C 37.446 -2.187 32.056 1.00 . A A . 366 ASP C 1 1
15 22355 1 1 9 ASP CA C 38.454 -3.160 32.662 1.00 . A A . 366 ASP CA 1 1
15 22356 1 1 9 ASP CB C 37.839 -3.859 33.876 1.00 . A A . 366 ASP CB 1 1
15 22357 1 1 9 ASP CG C 38.704 -4.993 34.390 1.00 . A A . 366 ASP CG 1 1
15 22358 1 1 9 ASP H H 39.870 -2.322 33.994 1.00 . A A . 366 ASP H 1 1
15 22359 1 1 9 ASP HA H 38.709 -3.902 31.921 1.00 . A A . 366 ASP HA 1 1
15 22360 1 1 9 ASP HB2 H 37.711 -3.140 34.671 1.00 . A A . 366 ASP HB2 1 1
15 22361 1 1 9 ASP HB3 H 36.875 -4.261 33.601 1.00 . A A . 366 ASP HB3 1 1
15 22362 1 1 9 ASP N N 39.679 -2.467 33.043 1.00 . A A . 366 ASP N 1 1
15 22363 1 1 9 ASP O O 36.833 -1.390 32.766 1.00 . A A . 366 ASP O 1 1
15 22364 1 1 9 ASP OD1 O 39.402 -5.625 33.570 1.00 . A A . 366 ASP OD1 1 1
15 22365 1 1 9 ASP OD2 O 38.683 -5.249 35.612 1.00 . A A . 366 ASP OD2 1 1
15 22366 1 1 10 LEU C C 35.781 -2.074 28.801 1.00 . A A . 367 LEU C 1 1
15 22367 1 1 10 LEU CA C 36.350 -1.384 30.037 1.00 . A A . 367 LEU CA 1 1
15 22368 1 1 10 LEU CB C 37.046 -0.083 29.633 1.00 . A A . 367 LEU CB 1 1
15 22369 1 1 10 LEU CD1 C 38.690 1.672 30.339 1.00 . A A . 367 LEU CD1 1 1
15 22370 1 1 10 LEU CD2 C 36.376 1.677 31.289 1.00 . A A . 367 LEU CD2 1 1
15 22371 1 1 10 LEU CG C 37.519 0.809 30.782 1.00 . A A . 367 LEU CG 1 1
15 22372 1 1 10 LEU H H 37.799 -2.914 30.227 1.00 . A A . 367 LEU H 1 1
15 22373 1 1 10 LEU HA H 35.538 -1.154 30.711 1.00 . A A . 367 LEU HA 1 1
15 22374 1 1 10 LEU HB2 H 37.908 -0.340 29.038 1.00 . A A . 367 LEU HB2 1 1
15 22375 1 1 10 LEU HB3 H 36.353 0.489 29.032 1.00 . A A . 367 LEU HB3 1 1
15 22376 1 1 10 LEU HD11 H 39.216 1.180 29.535 1.00 . A A . 367 LEU HD11 1 1
15 22377 1 1 10 LEU HD12 H 39.363 1.820 31.171 1.00 . A A . 367 LEU HD12 1 1
15 22378 1 1 10 LEU HD13 H 38.324 2.629 29.998 1.00 . A A . 367 LEU HD13 1 1
15 22379 1 1 10 LEU HD21 H 36.775 2.591 31.702 1.00 . A A . 367 LEU HD21 1 1
15 22380 1 1 10 LEU HD22 H 35.832 1.143 32.054 1.00 . A A . 367 LEU HD22 1 1
15 22381 1 1 10 LEU HD23 H 35.711 1.910 30.470 1.00 . A A . 367 LEU HD23 1 1
15 22382 1 1 10 LEU HG H 37.855 0.185 31.599 1.00 . A A . 367 LEU HG 1 1
15 22383 1 1 10 LEU N N 37.282 -2.259 30.740 1.00 . A A . 367 LEU N 1 1
15 22384 1 1 10 LEU O O 36.493 -2.301 27.823 1.00 . A A . 367 LEU O 1 1
15 22385 1 1 11 GLU C C 34.396 -2.586 26.404 1.00 . A A . 368 GLU C 1 1
15 22386 1 1 11 GLU CA C 33.831 -3.068 27.737 1.00 . A A . 368 GLU CA 1 1
15 22387 1 1 11 GLU CB C 32.323 -2.813 27.786 1.00 . A A . 368 GLU CB 1 1
15 22388 1 1 11 GLU CD C 30.631 -1.051 28.428 1.00 . A A . 368 GLU CD 1 1
15 22389 1 1 11 GLU CG C 31.953 -1.340 27.745 1.00 . A A . 368 GLU CG 1 1
15 22390 1 1 11 GLU H H 33.980 -2.198 29.661 1.00 . A A . 368 GLU H 1 1
15 22391 1 1 11 GLU HA H 34.011 -4.129 27.827 1.00 . A A . 368 GLU HA 1 1
15 22392 1 1 11 GLU HB2 H 31.860 -3.304 26.943 1.00 . A A . 368 GLU HB2 1 1
15 22393 1 1 11 GLU HB3 H 31.929 -3.236 28.699 1.00 . A A . 368 GLU HB3 1 1
15 22394 1 1 11 GLU HG2 H 32.728 -0.773 28.240 1.00 . A A . 368 GLU HG2 1 1
15 22395 1 1 11 GLU HG3 H 31.884 -1.028 26.713 1.00 . A A . 368 GLU HG3 1 1
15 22396 1 1 11 GLU N N 34.495 -2.405 28.853 1.00 . A A . 368 GLU N 1 1
15 22397 1 1 11 GLU O O 34.812 -1.434 26.272 1.00 . A A . 368 GLU O 1 1
15 22398 1 1 11 GLU OE1 O 30.309 -1.746 29.414 1.00 . A A . 368 GLU OE1 1 1
15 22399 1 1 11 GLU OE2 O 29.917 -0.131 27.976 1.00 . A A . 368 GLU OE2 1 1
15 22400 1 1 12 LYS C C 33.921 -2.287 23.321 1.00 . A A . 369 LYS C 1 1
15 22401 1 1 12 LYS CA C 34.921 -3.142 24.093 1.00 . A A . 369 LYS CA 1 1
15 22402 1 1 12 LYS CB C 35.230 -4.419 23.307 1.00 . A A . 369 LYS CB 1 1
15 22403 1 1 12 LYS CD C 36.973 -6.098 22.637 1.00 . A A . 369 LYS CD 1 1
15 22404 1 1 12 LYS CE C 36.345 -7.440 22.980 1.00 . A A . 369 LYS CE 1 1
15 22405 1 1 12 LYS CG C 36.581 -5.027 23.640 1.00 . A A . 369 LYS CG 1 1
15 22406 1 1 12 LYS H H 34.063 -4.378 25.582 1.00 . A A . 369 LYS H 1 1
15 22407 1 1 12 LYS HA H 35.834 -2.580 24.222 1.00 . A A . 369 LYS HA 1 1
15 22408 1 1 12 LYS HB2 H 34.466 -5.152 23.521 1.00 . A A . 369 LYS HB2 1 1
15 22409 1 1 12 LYS HB3 H 35.212 -4.190 22.251 1.00 . A A . 369 LYS HB3 1 1
15 22410 1 1 12 LYS HD2 H 36.640 -5.798 21.654 1.00 . A A . 369 LYS HD2 1 1
15 22411 1 1 12 LYS HD3 H 38.049 -6.203 22.638 1.00 . A A . 369 LYS HD3 1 1
15 22412 1 1 12 LYS HE2 H 36.534 -7.656 24.020 1.00 . A A . 369 LYS HE2 1 1
15 22413 1 1 12 LYS HE3 H 35.280 -7.377 22.813 1.00 . A A . 369 LYS HE3 1 1
15 22414 1 1 12 LYS HG2 H 37.329 -4.248 23.629 1.00 . A A . 369 LYS HG2 1 1
15 22415 1 1 12 LYS HG3 H 36.534 -5.469 24.625 1.00 . A A . 369 LYS HG3 1 1
15 22416 1 1 12 LYS HZ1 H 37.891 -8.724 22.410 1.00 . A A . 369 LYS HZ1 1 1
15 22417 1 1 12 LYS HZ2 H 36.863 -8.284 21.141 1.00 . A A . 369 LYS HZ2 1 1
15 22418 1 1 12 LYS HZ3 H 36.350 -9.412 22.291 1.00 . A A . 369 LYS HZ3 1 1
15 22419 1 1 12 LYS N N 34.409 -3.475 25.417 1.00 . A A . 369 LYS N 1 1
15 22420 1 1 12 LYS NZ N 36.901 -8.542 22.148 1.00 . A A . 369 LYS NZ 1 1
15 22421 1 1 12 LYS O O 34.227 -1.162 22.927 1.00 . A A . 369 LYS O 1 1
15 22422 1 1 13 ARG C C 30.356 -2.866 22.461 1.00 . A A . 370 ARG C 1 1
15 22423 1 1 13 ARG CA C 31.681 -2.113 22.387 1.00 . A A . 370 ARG CA 1 1
15 22424 1 1 13 ARG CB C 32.087 -1.916 20.926 1.00 . A A . 370 ARG CB 1 1
15 22425 1 1 13 ARG CD C 32.681 -2.970 18.723 1.00 . A A . 370 ARG CD 1 1
15 22426 1 1 13 ARG CG C 32.363 -3.217 20.189 1.00 . A A . 370 ARG CG 1 1
15 22427 1 1 13 ARG CZ C 34.045 -3.969 16.938 1.00 . A A . 370 ARG CZ 1 1
15 22428 1 1 13 ARG H H 32.541 -3.728 23.450 1.00 . A A . 370 ARG H 1 1
15 22429 1 1 13 ARG HA H 31.558 -1.146 22.851 1.00 . A A . 370 ARG HA 1 1
15 22430 1 1 13 ARG HB2 H 31.292 -1.397 20.410 1.00 . A A . 370 ARG HB2 1 1
15 22431 1 1 13 ARG HB3 H 32.981 -1.312 20.892 1.00 . A A . 370 ARG HB3 1 1
15 22432 1 1 13 ARG HD2 H 31.756 -2.950 18.166 1.00 . A A . 370 ARG HD2 1 1
15 22433 1 1 13 ARG HD3 H 33.176 -2.015 18.632 1.00 . A A . 370 ARG HD3 1 1
15 22434 1 1 13 ARG HE H 33.765 -4.771 18.742 1.00 . A A . 370 ARG HE 1 1
15 22435 1 1 13 ARG HG2 H 33.205 -3.709 20.651 1.00 . A A . 370 ARG HG2 1 1
15 22436 1 1 13 ARG HG3 H 31.491 -3.850 20.258 1.00 . A A . 370 ARG HG3 1 1
15 22437 1 1 13 ARG HH11 H 33.181 -2.206 16.462 1.00 . A A . 370 ARG HH11 1 1
15 22438 1 1 13 ARG HH12 H 34.145 -2.921 15.213 1.00 . A A . 370 ARG HH12 1 1
15 22439 1 1 13 ARG HH21 H 35.037 -5.722 17.106 1.00 . A A . 370 ARG HH21 1 1
15 22440 1 1 13 ARG HH22 H 35.200 -4.921 15.580 1.00 . A A . 370 ARG HH22 1 1
15 22441 1 1 13 ARG N N 32.725 -2.827 23.111 1.00 . A A . 370 ARG N 1 1
15 22442 1 1 13 ARG NE N 33.546 -4.008 18.168 1.00 . A A . 370 ARG NE 1 1
15 22443 1 1 13 ARG NH1 N 33.767 -2.948 16.138 1.00 . A A . 370 ARG NH1 1 1
15 22444 1 1 13 ARG NH2 N 34.825 -4.951 16.506 1.00 . A A . 370 ARG NH2 1 1
15 22445 1 1 13 ARG O O 30.296 -3.989 22.963 1.00 . A A . 370 ARG O 1 1
15 22446 1 1 14 ARG C C 27.351 -2.824 20.574 1.00 . A A . 371 ARG C 1 1
15 22447 1 1 14 ARG CA C 27.973 -2.851 21.968 1.00 . A A . 371 ARG CA 1 1
15 22448 1 1 14 ARG CB C 27.061 -2.126 22.959 1.00 . A A . 371 ARG CB 1 1
15 22449 1 1 14 ARG CD C 25.690 -0.087 23.487 1.00 . A A . 371 ARG CD 1 1
15 22450 1 1 14 ARG CG C 26.668 -0.727 22.514 1.00 . A A . 371 ARG CG 1 1
15 22451 1 1 14 ARG CZ C 26.800 0.028 25.677 1.00 . A A . 371 ARG CZ 1 1
15 22452 1 1 14 ARG H H 29.408 -1.347 21.570 1.00 . A A . 371 ARG H 1 1
15 22453 1 1 14 ARG HA H 28.084 -3.879 22.279 1.00 . A A . 371 ARG HA 1 1
15 22454 1 1 14 ARG HB2 H 26.159 -2.705 23.090 1.00 . A A . 371 ARG HB2 1 1
15 22455 1 1 14 ARG HB3 H 27.571 -2.048 23.907 1.00 . A A . 371 ARG HB3 1 1
15 22456 1 1 14 ARG HD2 H 25.073 0.615 22.946 1.00 . A A . 371 ARG HD2 1 1
15 22457 1 1 14 ARG HD3 H 25.069 -0.860 23.912 1.00 . A A . 371 ARG HD3 1 1
15 22458 1 1 14 ARG HE H 26.526 1.581 24.456 1.00 . A A . 371 ARG HE 1 1
15 22459 1 1 14 ARG HG2 H 27.556 -0.114 22.457 1.00 . A A . 371 ARG HG2 1 1
15 22460 1 1 14 ARG HG3 H 26.206 -0.786 21.539 1.00 . A A . 371 ARG HG3 1 1
15 22461 1 1 14 ARG HH11 H 26.149 -1.810 25.150 1.00 . A A . 371 ARG HH11 1 1
15 22462 1 1 14 ARG HH12 H 26.933 -1.715 26.692 1.00 . A A . 371 ARG HH12 1 1
15 22463 1 1 14 ARG HH21 H 27.561 1.719 26.484 1.00 . A A . 371 ARG HH21 1 1
15 22464 1 1 14 ARG HH22 H 27.735 0.293 27.450 1.00 . A A . 371 ARG HH22 1 1
15 22465 1 1 14 ARG N N 29.297 -2.241 21.957 1.00 . A A . 371 ARG N 1 1
15 22466 1 1 14 ARG NE N 26.376 0.619 24.566 1.00 . A A . 371 ARG NE 1 1
15 22467 1 1 14 ARG NH1 N 26.611 -1.272 25.855 1.00 . A A . 371 ARG NH1 1 1
15 22468 1 1 14 ARG NH2 N 27.416 0.738 26.614 1.00 . A A . 371 ARG NH2 1 1
15 22469 1 1 14 ARG O O 27.579 -1.894 19.800 1.00 . A A . 371 ARG O 1 1
15 22470 1 1 15 ILE C C 24.398 -3.811 19.100 1.00 . A A . 372 ILE C 1 1
15 22471 1 1 15 ILE CA C 25.911 -3.943 18.964 1.00 . A A . 372 ILE CA 1 1
15 22472 1 1 15 ILE CB C 26.239 -5.274 18.262 1.00 . A A . 372 ILE CB 1 1
15 22473 1 1 15 ILE CD1 C 28.359 -4.344 17.204 1.00 . A A . 372 ILE CD1 1 1
15 22474 1 1 15 ILE CG1 C 27.750 -5.420 18.077 1.00 . A A . 372 ILE CG1 1 1
15 22475 1 1 15 ILE CG2 C 25.525 -5.356 16.921 1.00 . A A . 372 ILE CG2 1 1
15 22476 1 1 15 ILE H H 26.423 -4.560 20.922 1.00 . A A . 372 ILE H 1 1
15 22477 1 1 15 ILE HA H 26.278 -3.134 18.347 1.00 . A A . 372 ILE HA 1 1
15 22478 1 1 15 ILE HB H 25.880 -6.080 18.883 1.00 . A A . 372 ILE HB 1 1
15 22479 1 1 15 ILE HD11 H 28.160 -3.374 17.638 1.00 . A A . 372 ILE HD11 1 1
15 22480 1 1 15 ILE HD12 H 29.426 -4.496 17.137 1.00 . A A . 372 ILE HD12 1 1
15 22481 1 1 15 ILE HD13 H 27.924 -4.393 16.217 1.00 . A A . 372 ILE HD13 1 1
15 22482 1 1 15 ILE HG12 H 28.231 -5.375 19.042 1.00 . A A . 372 ILE HG12 1 1
15 22483 1 1 15 ILE HG13 H 27.959 -6.377 17.620 1.00 . A A . 372 ILE HG13 1 1
15 22484 1 1 15 ILE HG21 H 25.736 -6.308 16.458 1.00 . A A . 372 ILE HG21 1 1
15 22485 1 1 15 ILE HG22 H 24.461 -5.259 17.074 1.00 . A A . 372 ILE HG22 1 1
15 22486 1 1 15 ILE HG23 H 25.871 -4.559 16.280 1.00 . A A . 372 ILE HG23 1 1
15 22487 1 1 15 ILE N N 26.566 -3.850 20.263 1.00 . A A . 372 ILE N 1 1
15 22488 1 1 15 ILE O O 23.823 -4.173 20.127 1.00 . A A . 372 ILE O 1 1
15 22489 1 1 16 HIS C C 21.709 -3.540 16.722 1.00 . A A . 373 HIS C 1 1
15 22490 1 1 16 HIS CA C 22.310 -3.117 18.058 1.00 . A A . 373 HIS CA 1 1
15 22491 1 1 16 HIS CB C 21.953 -1.659 18.352 1.00 . A A . 373 HIS CB 1 1
15 22492 1 1 16 HIS CD2 C 23.877 -0.894 19.914 1.00 . A A . 373 HIS CD2 1 1
15 22493 1 1 16 HIS CE1 C 22.673 -0.349 21.663 1.00 . A A . 373 HIS CE1 1 1
15 22494 1 1 16 HIS CG C 22.581 -1.130 19.605 1.00 . A A . 373 HIS CG 1 1
15 22495 1 1 16 HIS H H 24.271 -3.024 17.267 1.00 . A A . 373 HIS H 1 1
15 22496 1 1 16 HIS HA H 21.901 -3.742 18.837 1.00 . A A . 373 HIS HA 1 1
15 22497 1 1 16 HIS HB2 H 22.284 -1.042 17.530 1.00 . A A . 373 HIS HB2 1 1
15 22498 1 1 16 HIS HB3 H 20.881 -1.571 18.455 1.00 . A A . 373 HIS HB3 1 1
15 22499 1 1 16 HIS HD1 H 20.878 -0.836 20.811 1.00 . A A . 373 HIS HD1 1 1
15 22500 1 1 16 HIS HD2 H 24.731 -1.056 19.270 1.00 . A A . 373 HIS HD2 1 1
15 22501 1 1 16 HIS HE1 H 22.385 -0.006 22.646 1.00 . A A . 373 HIS HE1 1 1
15 22502 1 1 16 HIS N N 23.758 -3.293 18.057 1.00 . A A . 373 HIS N 1 1
15 22503 1 1 16 HIS ND1 N 21.852 -0.779 20.722 1.00 . A A . 373 HIS ND1 1 1
15 22504 1 1 16 HIS NE2 N 23.908 -0.408 21.198 1.00 . A A . 373 HIS NE2 1 1
15 22505 1 1 16 HIS O O 21.972 -2.924 15.689 1.00 . A A . 373 HIS O 1 1
15 22506 1 1 17 TYR C C 18.779 -4.765 15.522 1.00 . A A . 374 TYR C 1 1
15 22507 1 1 17 TYR CA C 20.267 -5.103 15.539 1.00 . A A . 374 TYR CA 1 1
15 22508 1 1 17 TYR CB C 20.459 -6.617 15.434 1.00 . A A . 374 TYR CB 1 1
15 22509 1 1 17 TYR CD1 C 21.700 -7.148 13.300 1.00 . A A . 374 TYR CD1 1 1
15 22510 1 1 17 TYR CD2 C 22.897 -7.268 15.358 1.00 . A A . 374 TYR CD2 1 1
15 22511 1 1 17 TYR CE1 C 22.840 -7.516 12.611 1.00 . A A . 374 TYR CE1 1 1
15 22512 1 1 17 TYR CE2 C 24.042 -7.634 14.677 1.00 . A A . 374 TYR CE2 1 1
15 22513 1 1 17 TYR CG C 21.708 -7.018 14.684 1.00 . A A . 374 TYR CG 1 1
15 22514 1 1 17 TYR CZ C 24.008 -7.757 13.303 1.00 . A A . 374 TYR CZ 1 1
15 22515 1 1 17 TYR H H 20.731 -5.044 17.603 1.00 . A A . 374 TYR H 1 1
15 22516 1 1 17 TYR HA H 20.742 -4.630 14.691 1.00 . A A . 374 TYR HA 1 1
15 22517 1 1 17 TYR HB2 H 20.520 -7.035 16.426 1.00 . A A . 374 TYR HB2 1 1
15 22518 1 1 17 TYR HB3 H 19.611 -7.045 14.919 1.00 . A A . 374 TYR HB3 1 1
15 22519 1 1 17 TYR HD1 H 20.784 -6.959 12.760 1.00 . A A . 374 TYR HD1 1 1
15 22520 1 1 17 TYR HD2 H 22.920 -7.171 16.434 1.00 . A A . 374 TYR HD2 1 1
15 22521 1 1 17 TYR HE1 H 22.814 -7.612 11.535 1.00 . A A . 374 TYR HE1 1 1
15 22522 1 1 17 TYR HE2 H 24.956 -7.824 15.219 1.00 . A A . 374 TYR HE2 1 1
15 22523 1 1 17 TYR HH H 24.927 -8.798 11.974 1.00 . A A . 374 TYR HH 1 1
15 22524 1 1 17 TYR N N 20.902 -4.595 16.749 1.00 . A A . 374 TYR N 1 1
15 22525 1 1 17 TYR O O 17.987 -5.359 16.253 1.00 . A A . 374 TYR O 1 1
15 22526 1 1 17 TYR OH O 25.145 -8.123 12.621 1.00 . A A . 374 TYR OH 1 1
15 22527 1 1 18 CYS C C 16.073 -4.575 14.737 1.00 . A A . 375 CYS C 1 1
15 22528 1 1 18 CYS CA C 17.015 -3.386 14.566 1.00 . A A . 375 CYS CA 1 1
15 22529 1 1 18 CYS CB C 16.772 -2.720 13.210 1.00 . A A . 375 CYS CB 1 1
15 22530 1 1 18 CYS H H 19.085 -3.368 14.123 1.00 . A A . 375 CYS H 1 1
15 22531 1 1 18 CYS HA H 16.818 -2.671 15.350 1.00 . A A . 375 CYS HA 1 1
15 22532 1 1 18 CYS HB2 H 17.488 -1.923 13.076 1.00 . A A . 375 CYS HB2 1 1
15 22533 1 1 18 CYS HB3 H 16.906 -3.453 12.428 1.00 . A A . 375 CYS HB3 1 1
15 22534 1 1 18 CYS N N 18.407 -3.806 14.681 1.00 . A A . 375 CYS N 1 1
15 22535 1 1 18 CYS O O 16.231 -5.605 14.082 1.00 . A A . 375 CYS O 1 1
15 22536 1 1 18 CYS SG S 15.107 -2.004 13.022 1.00 . A A . 375 CYS SG 1 1
15 22537 1 1 19 ASP C C 12.917 -5.349 14.959 1.00 . A A . 376 ASP C 1 1
15 22538 1 1 19 ASP CA C 14.126 -5.483 15.880 1.00 . A A . 376 ASP CA 1 1
15 22539 1 1 19 ASP CB C 13.675 -5.447 17.341 1.00 . A A . 376 ASP CB 1 1
15 22540 1 1 19 ASP CG C 14.798 -5.786 18.301 1.00 . A A . 376 ASP CG 1 1
15 22541 1 1 19 ASP H H 15.021 -3.578 16.114 1.00 . A A . 376 ASP H 1 1
15 22542 1 1 19 ASP HA H 14.609 -6.428 15.684 1.00 . A A . 376 ASP HA 1 1
15 22543 1 1 19 ASP HB2 H 13.313 -4.457 17.576 1.00 . A A . 376 ASP HB2 1 1
15 22544 1 1 19 ASP HB3 H 12.877 -6.161 17.482 1.00 . A A . 376 ASP HB3 1 1
15 22545 1 1 19 ASP N N 15.094 -4.423 15.622 1.00 . A A . 376 ASP N 1 1
15 22546 1 1 19 ASP O O 11.793 -5.673 15.342 1.00 . A A . 376 ASP O 1 1
15 22547 1 1 19 ASP OD1 O 15.485 -6.805 18.075 1.00 . A A . 376 ASP OD1 1 1
15 22548 1 1 19 ASP OD2 O 14.991 -5.034 19.279 1.00 . A A . 376 ASP OD2 1 1
15 22549 1 1 20 TYR C C 12.213 -5.697 11.630 1.00 . A A . 377 TYR C 1 1
15 22550 1 1 20 TYR CA C 12.087 -4.689 12.769 1.00 . A A . 377 TYR CA 1 1
15 22551 1 1 20 TYR CB C 12.111 -3.266 12.210 1.00 . A A . 377 TYR CB 1 1
15 22552 1 1 20 TYR CD1 C 9.793 -2.416 12.742 1.00 . A A . 377 TYR CD1 1 1
15 22553 1 1 20 TYR CD2 C 10.421 -2.612 10.451 1.00 . A A . 377 TYR CD2 1 1
15 22554 1 1 20 TYR CE1 C 8.548 -1.950 12.366 1.00 . A A . 377 TYR CE1 1 1
15 22555 1 1 20 TYR CE2 C 9.179 -2.145 10.066 1.00 . A A . 377 TYR CE2 1 1
15 22556 1 1 20 TYR CG C 10.750 -2.755 11.793 1.00 . A A . 377 TYR CG 1 1
15 22557 1 1 20 TYR CZ C 8.246 -1.816 11.027 1.00 . A A . 377 TYR CZ 1 1
15 22558 1 1 20 TYR H H 14.073 -4.629 13.496 1.00 . A A . 377 TYR H 1 1
15 22559 1 1 20 TYR HA H 11.146 -4.851 13.275 1.00 . A A . 377 TYR HA 1 1
15 22560 1 1 20 TYR HB2 H 12.499 -2.597 12.964 1.00 . A A . 377 TYR HB2 1 1
15 22561 1 1 20 TYR HB3 H 12.756 -3.237 11.344 1.00 . A A . 377 TYR HB3 1 1
15 22562 1 1 20 TYR HD1 H 10.033 -2.523 13.791 1.00 . A A . 377 TYR HD1 1 1
15 22563 1 1 20 TYR HD2 H 11.154 -2.872 9.701 1.00 . A A . 377 TYR HD2 1 1
15 22564 1 1 20 TYR HE1 H 7.817 -1.692 13.118 1.00 . A A . 377 TYR HE1 1 1
15 22565 1 1 20 TYR HE2 H 8.943 -2.041 9.018 1.00 . A A . 377 TYR HE2 1 1
15 22566 1 1 20 TYR HH H 7.112 -0.681 9.969 1.00 . A A . 377 TYR HH 1 1
15 22567 1 1 20 TYR N N 13.156 -4.869 13.743 1.00 . A A . 377 TYR N 1 1
15 22568 1 1 20 TYR O O 13.305 -5.988 11.142 1.00 . A A . 377 TYR O 1 1
15 22569 1 1 20 TYR OH O 7.008 -1.352 10.648 1.00 . A A . 377 TYR OH 1 1
15 22570 1 1 21 PRO C C 11.356 -6.606 8.753 1.00 . A A . 378 PRO C 1 1
15 22571 1 1 21 PRO CA C 11.021 -7.224 10.107 1.00 . A A . 378 PRO CA 1 1
15 22572 1 1 21 PRO CB C 9.570 -7.709 10.128 1.00 . A A . 378 PRO CB 1 1
15 22573 1 1 21 PRO CD C 9.729 -5.941 11.729 1.00 . A A . 378 PRO CD 1 1
15 22574 1 1 21 PRO CG C 8.803 -6.584 10.734 1.00 . A A . 378 PRO CG 1 1
15 22575 1 1 21 PRO HA H 11.683 -8.056 10.295 1.00 . A A . 378 PRO HA 1 1
15 22576 1 1 21 PRO HB2 H 9.241 -7.914 9.119 1.00 . A A . 378 PRO HB2 1 1
15 22577 1 1 21 PRO HB3 H 9.494 -8.605 10.726 1.00 . A A . 378 PRO HB3 1 1
15 22578 1 1 21 PRO HD2 H 9.559 -4.875 11.768 1.00 . A A . 378 PRO HD2 1 1
15 22579 1 1 21 PRO HD3 H 9.597 -6.381 12.706 1.00 . A A . 378 PRO HD3 1 1
15 22580 1 1 21 PRO HG2 H 8.524 -5.876 9.969 1.00 . A A . 378 PRO HG2 1 1
15 22581 1 1 21 PRO HG3 H 7.924 -6.966 11.232 1.00 . A A . 378 PRO HG3 1 1
15 22582 1 1 21 PRO N N 11.067 -6.242 11.194 1.00 . A A . 378 PRO N 1 1
15 22583 1 1 21 PRO O O 10.814 -5.566 8.383 1.00 . A A . 378 PRO O 1 1
15 22584 1 1 22 GLY C C 13.913 -5.924 6.767 1.00 . A A . 379 GLY C 1 1
15 22585 1 1 22 GLY CA C 12.646 -6.754 6.713 1.00 . A A . 379 GLY CA 1 1
15 22586 1 1 22 GLY H H 12.654 -8.080 8.364 1.00 . A A . 379 GLY H 1 1
15 22587 1 1 22 GLY HA2 H 12.804 -7.592 6.051 1.00 . A A . 379 GLY HA2 1 1
15 22588 1 1 22 GLY HA3 H 11.846 -6.144 6.320 1.00 . A A . 379 GLY HA3 1 1
15 22589 1 1 22 GLY N N 12.254 -7.255 8.018 1.00 . A A . 379 GLY N 1 1
15 22590 1 1 22 GLY O O 14.743 -5.985 5.859 1.00 . A A . 379 GLY O 1 1
15 22591 1 1 23 CYS C C 16.325 -5.024 8.786 1.00 . A A . 380 CYS C 1 1
15 22592 1 1 23 CYS CA C 15.237 -4.297 8.001 1.00 . A A . 380 CYS CA 1 1
15 22593 1 1 23 CYS CB C 14.856 -3.000 8.717 1.00 . A A . 380 CYS CB 1 1
15 22594 1 1 23 CYS H H 13.367 -5.139 8.523 1.00 . A A . 380 CYS H 1 1
15 22595 1 1 23 CYS HA H 15.617 -4.058 7.020 1.00 . A A . 380 CYS HA 1 1
15 22596 1 1 23 CYS HB2 H 14.387 -2.332 8.010 1.00 . A A . 380 CYS HB2 1 1
15 22597 1 1 23 CYS HB3 H 14.158 -3.226 9.509 1.00 . A A . 380 CYS HB3 1 1
15 22598 1 1 23 CYS N N 14.063 -5.145 7.832 1.00 . A A . 380 CYS N 1 1
15 22599 1 1 23 CYS O O 16.118 -5.424 9.932 1.00 . A A . 380 CYS O 1 1
15 22600 1 1 23 CYS SG S 16.268 -2.118 9.458 1.00 . A A . 380 CYS SG 1 1
15 22601 1 1 24 THR C C 19.763 -4.909 9.047 1.00 . A A . 381 THR C 1 1
15 22602 1 1 24 THR CA C 18.607 -5.871 8.799 1.00 . A A . 381 THR CA 1 1
15 22603 1 1 24 THR CB C 19.109 -7.051 7.946 1.00 . A A . 381 THR CB 1 1
15 22604 1 1 24 THR CG2 C 18.057 -8.147 7.866 1.00 . A A . 381 THR CG2 1 1
15 22605 1 1 24 THR H H 17.590 -4.851 7.248 1.00 . A A . 381 THR H 1 1
15 22606 1 1 24 THR HA H 18.265 -6.259 9.748 1.00 . A A . 381 THR HA 1 1
15 22607 1 1 24 THR HB H 19.997 -7.457 8.408 1.00 . A A . 381 THR HB 1 1
15 22608 1 1 24 THR HG1 H 19.721 -5.682 6.664 1.00 . A A . 381 THR HG1 1 1
15 22609 1 1 24 THR HG21 H 18.533 -9.085 7.622 1.00 . A A . 381 THR HG21 1 1
15 22610 1 1 24 THR HG22 H 17.337 -7.900 7.101 1.00 . A A . 381 THR HG22 1 1
15 22611 1 1 24 THR HG23 H 17.556 -8.234 8.818 1.00 . A A . 381 THR HG23 1 1
15 22612 1 1 24 THR N N 17.486 -5.192 8.161 1.00 . A A . 381 THR N 1 1
15 22613 1 1 24 THR O O 20.923 -5.239 8.798 1.00 . A A . 381 THR O 1 1
15 22614 1 1 24 THR OG1 O 19.434 -6.598 6.627 1.00 . A A . 381 THR OG1 1 1
15 22615 1 1 25 LYS C C 21.046 -2.908 11.215 1.00 . A A . 382 LYS C 1 1
15 22616 1 1 25 LYS CA C 20.454 -2.708 9.824 1.00 . A A . 382 LYS CA 1 1
15 22617 1 1 25 LYS CB C 19.850 -1.306 9.712 1.00 . A A . 382 LYS CB 1 1
15 22618 1 1 25 LYS CD C 20.814 -0.516 7.531 1.00 . A A . 382 LYS CD 1 1
15 22619 1 1 25 LYS CE C 20.585 -0.499 6.028 1.00 . A A . 382 LYS CE 1 1
15 22620 1 1 25 LYS CG C 19.547 -0.886 8.284 1.00 . A A . 382 LYS CG 1 1
15 22621 1 1 25 LYS H H 18.499 -3.514 9.718 1.00 . A A . 382 LYS H 1 1
15 22622 1 1 25 LYS HA H 21.240 -2.811 9.092 1.00 . A A . 382 LYS HA 1 1
15 22623 1 1 25 LYS HB2 H 18.930 -1.277 10.277 1.00 . A A . 382 LYS HB2 1 1
15 22624 1 1 25 LYS HB3 H 20.544 -0.593 10.135 1.00 . A A . 382 LYS HB3 1 1
15 22625 1 1 25 LYS HD2 H 21.136 0.465 7.846 1.00 . A A . 382 LYS HD2 1 1
15 22626 1 1 25 LYS HD3 H 21.584 -1.240 7.761 1.00 . A A . 382 LYS HD3 1 1
15 22627 1 1 25 LYS HE2 H 19.587 -0.135 5.833 1.00 . A A . 382 LYS HE2 1 1
15 22628 1 1 25 LYS HE3 H 21.305 0.166 5.575 1.00 . A A . 382 LYS HE3 1 1
15 22629 1 1 25 LYS HG2 H 19.064 -1.705 7.772 1.00 . A A . 382 LYS HG2 1 1
15 22630 1 1 25 LYS HG3 H 18.887 -0.031 8.302 1.00 . A A . 382 LYS HG3 1 1
15 22631 1 1 25 LYS HZ1 H 21.720 -2.017 5.150 1.00 . A A . 382 LYS HZ1 1 1
15 22632 1 1 25 LYS HZ2 H 20.126 -1.940 4.587 1.00 . A A . 382 LYS HZ2 1 1
15 22633 1 1 25 LYS HZ3 H 20.452 -2.582 6.118 1.00 . A A . 382 LYS HZ3 1 1
15 22634 1 1 25 LYS N N 19.441 -3.718 9.540 1.00 . A A . 382 LYS N 1 1
15 22635 1 1 25 LYS NZ N 20.731 -1.855 5.429 1.00 . A A . 382 LYS NZ 1 1
15 22636 1 1 25 LYS O O 20.409 -3.487 12.095 1.00 . A A . 382 LYS O 1 1
15 22637 1 1 26 VAL C C 23.890 -1.373 12.932 1.00 . A A . 383 VAL C 1 1
15 22638 1 1 26 VAL CA C 22.947 -2.547 12.693 1.00 . A A . 383 VAL CA 1 1
15 22639 1 1 26 VAL CB C 23.747 -3.860 12.781 1.00 . A A . 383 VAL CB 1 1
15 22640 1 1 26 VAL CG1 C 24.622 -4.037 11.550 1.00 . A A . 383 VAL CG1 1 1
15 22641 1 1 26 VAL CG2 C 24.586 -3.888 14.050 1.00 . A A . 383 VAL CG2 1 1
15 22642 1 1 26 VAL H H 22.727 -1.972 10.668 1.00 . A A . 383 VAL H 1 1
15 22643 1 1 26 VAL HA H 22.195 -2.555 13.468 1.00 . A A . 383 VAL HA 1 1
15 22644 1 1 26 VAL HB H 23.048 -4.682 12.820 1.00 . A A . 383 VAL HB 1 1
15 22645 1 1 26 VAL HG11 H 25.155 -4.974 11.619 1.00 . A A . 383 VAL HG11 1 1
15 22646 1 1 26 VAL HG12 H 24.003 -4.038 10.665 1.00 . A A . 383 VAL HG12 1 1
15 22647 1 1 26 VAL HG13 H 25.331 -3.224 11.493 1.00 . A A . 383 VAL HG13 1 1
15 22648 1 1 26 VAL HG21 H 24.109 -3.288 14.811 1.00 . A A . 383 VAL HG21 1 1
15 22649 1 1 26 VAL HG22 H 24.678 -4.906 14.398 1.00 . A A . 383 VAL HG22 1 1
15 22650 1 1 26 VAL HG23 H 25.569 -3.489 13.841 1.00 . A A . 383 VAL HG23 1 1
15 22651 1 1 26 VAL N N 22.269 -2.424 11.408 1.00 . A A . 383 VAL N 1 1
15 22652 1 1 26 VAL O O 24.581 -0.922 12.018 1.00 . A A . 383 VAL O 1 1
15 22653 1 1 27 TYR C C 25.431 0.010 15.882 1.00 . A A . 384 TYR C 1 1
15 22654 1 1 27 TYR CA C 24.771 0.241 14.525 1.00 . A A . 384 TYR CA 1 1
15 22655 1 1 27 TYR CB C 23.962 1.538 14.553 1.00 . A A . 384 TYR CB 1 1
15 22656 1 1 27 TYR CD1 C 21.819 1.157 13.273 1.00 . A A . 384 TYR CD1 1 1
15 22657 1 1 27 TYR CD2 C 23.518 2.482 12.253 1.00 . A A . 384 TYR CD2 1 1
15 22658 1 1 27 TYR CE1 C 21.013 1.328 12.164 1.00 . A A . 384 TYR CE1 1 1
15 22659 1 1 27 TYR CE2 C 22.718 2.660 11.141 1.00 . A A . 384 TYR CE2 1 1
15 22660 1 1 27 TYR CG C 23.083 1.730 13.337 1.00 . A A . 384 TYR CG 1 1
15 22661 1 1 27 TYR CZ C 21.466 2.081 11.101 1.00 . A A . 384 TYR CZ 1 1
15 22662 1 1 27 TYR H H 23.341 -1.285 14.851 1.00 . A A . 384 TYR H 1 1
15 22663 1 1 27 TYR HA H 25.542 0.324 13.773 1.00 . A A . 384 TYR HA 1 1
15 22664 1 1 27 TYR HB2 H 23.326 1.540 15.424 1.00 . A A . 384 TYR HB2 1 1
15 22665 1 1 27 TYR HB3 H 24.641 2.377 14.607 1.00 . A A . 384 TYR HB3 1 1
15 22666 1 1 27 TYR HD1 H 21.467 0.567 14.107 1.00 . A A . 384 TYR HD1 1 1
15 22667 1 1 27 TYR HD2 H 24.498 2.934 12.288 1.00 . A A . 384 TYR HD2 1 1
15 22668 1 1 27 TYR HE1 H 20.033 0.875 12.132 1.00 . A A . 384 TYR HE1 1 1
15 22669 1 1 27 TYR HE2 H 23.073 3.250 10.308 1.00 . A A . 384 TYR HE2 1 1
15 22670 1 1 27 TYR HH H 19.753 2.082 10.230 1.00 . A A . 384 TYR HH 1 1
15 22671 1 1 27 TYR N N 23.914 -0.883 14.166 1.00 . A A . 384 TYR N 1 1
15 22672 1 1 27 TYR O O 24.804 -0.497 16.813 1.00 . A A . 384 TYR O 1 1
15 22673 1 1 27 TYR OH O 20.667 2.255 9.994 1.00 . A A . 384 TYR OH 1 1
15 22674 1 1 28 THR C C 27.190 1.385 18.182 1.00 . A A . 385 THR C 1 1
15 22675 1 1 28 THR CA C 27.447 0.224 17.228 1.00 . A A . 385 THR CA 1 1
15 22676 1 1 28 THR CB C 28.961 0.117 16.963 1.00 . A A . 385 THR CB 1 1
15 22677 1 1 28 THR CG2 C 29.662 -0.595 18.110 1.00 . A A . 385 THR CG2 1 1
15 22678 1 1 28 THR H H 27.145 0.787 15.210 1.00 . A A . 385 THR H 1 1
15 22679 1 1 28 THR HA H 27.119 -0.693 17.695 1.00 . A A . 385 THR HA 1 1
15 22680 1 1 28 THR HB H 29.367 1.115 16.876 1.00 . A A . 385 THR HB 1 1
15 22681 1 1 28 THR HG1 H 30.125 -0.526 15.507 1.00 . A A . 385 THR HG1 1 1
15 22682 1 1 28 THR HG21 H 29.186 -1.547 18.286 1.00 . A A . 385 THR HG21 1 1
15 22683 1 1 28 THR HG22 H 29.597 0.010 19.003 1.00 . A A . 385 THR HG22 1 1
15 22684 1 1 28 THR HG23 H 30.699 -0.752 17.856 1.00 . A A . 385 THR HG23 1 1
15 22685 1 1 28 THR N N 26.701 0.389 15.987 1.00 . A A . 385 THR N 1 1
15 22686 1 1 28 THR O O 28.089 1.822 18.901 1.00 . A A . 385 THR O 1 1
15 22687 1 1 28 THR OG1 O 29.195 -0.591 15.741 1.00 . A A . 385 THR OG1 1 1
15 22688 1 1 29 LYS C C 24.163 2.808 19.584 1.00 . A A . 386 LYS C 1 1
15 22689 1 1 29 LYS CA C 25.581 2.991 19.052 1.00 . A A . 386 LYS CA 1 1
15 22690 1 1 29 LYS CB C 25.685 4.316 18.293 1.00 . A A . 386 LYS CB 1 1
15 22691 1 1 29 LYS CD C 27.006 6.441 18.063 1.00 . A A . 386 LYS CD 1 1
15 22692 1 1 29 LYS CE C 28.390 7.005 17.782 1.00 . A A . 386 LYS CE 1 1
15 22693 1 1 29 LYS CG C 27.062 4.953 18.369 1.00 . A A . 386 LYS CG 1 1
15 22694 1 1 29 LYS H H 25.284 1.491 17.588 1.00 . A A . 386 LYS H 1 1
15 22695 1 1 29 LYS HA H 26.266 3.008 19.885 1.00 . A A . 386 LYS HA 1 1
15 22696 1 1 29 LYS HB2 H 25.448 4.142 17.254 1.00 . A A . 386 LYS HB2 1 1
15 22697 1 1 29 LYS HB3 H 24.967 5.011 18.706 1.00 . A A . 386 LYS HB3 1 1
15 22698 1 1 29 LYS HD2 H 26.383 6.597 17.195 1.00 . A A . 386 LYS HD2 1 1
15 22699 1 1 29 LYS HD3 H 26.581 6.958 18.911 1.00 . A A . 386 LYS HD3 1 1
15 22700 1 1 29 LYS HE2 H 29.050 6.722 18.588 1.00 . A A . 386 LYS HE2 1 1
15 22701 1 1 29 LYS HE3 H 28.754 6.585 16.856 1.00 . A A . 386 LYS HE3 1 1
15 22702 1 1 29 LYS HG2 H 27.458 4.816 19.364 1.00 . A A . 386 LYS HG2 1 1
15 22703 1 1 29 LYS HG3 H 27.711 4.472 17.652 1.00 . A A . 386 LYS HG3 1 1
15 22704 1 1 29 LYS HZ1 H 27.391 8.834 17.651 1.00 . A A . 386 LYS HZ1 1 1
15 22705 1 1 29 LYS HZ2 H 28.848 8.786 16.793 1.00 . A A . 386 LYS HZ2 1 1
15 22706 1 1 29 LYS HZ3 H 28.863 8.916 18.479 1.00 . A A . 386 LYS HZ3 1 1
15 22707 1 1 29 LYS N N 25.958 1.881 18.184 1.00 . A A . 386 LYS N 1 1
15 22708 1 1 29 LYS NZ N 28.371 8.489 17.669 1.00 . A A . 386 LYS NZ 1 1
15 22709 1 1 29 LYS O O 23.327 2.169 18.945 1.00 . A A . 386 LYS O 1 1
15 22710 1 1 30 SER C C 21.667 4.394 20.897 1.00 . A A . 387 SER C 1 1
15 22711 1 1 30 SER CA C 22.582 3.271 21.377 1.00 . A A . 387 SER CA 1 1
15 22712 1 1 30 SER CB C 22.707 3.316 22.901 1.00 . A A . 387 SER CB 1 1
15 22713 1 1 30 SER H H 24.607 3.870 21.219 1.00 . A A . 387 SER H 1 1
15 22714 1 1 30 SER HA H 22.153 2.324 21.086 1.00 . A A . 387 SER HA 1 1
15 22715 1 1 30 SER HB2 H 23.501 3.994 23.175 1.00 . A A . 387 SER HB2 1 1
15 22716 1 1 30 SER HB3 H 21.776 3.660 23.326 1.00 . A A . 387 SER HB3 1 1
15 22717 1 1 30 SER HG H 22.984 2.067 24.385 1.00 . A A . 387 SER HG 1 1
15 22718 1 1 30 SER N N 23.899 3.374 20.757 1.00 . A A . 387 SER N 1 1
15 22719 1 1 30 SER O O 20.511 4.160 20.545 1.00 . A A . 387 SER O 1 1
15 22720 1 1 30 SER OG O 23.002 2.033 23.426 1.00 . A A . 387 SER OG 1 1
15 22721 1 1 31 SER C C 21.102 6.689 18.966 1.00 . A A . 388 SER C 1 1
15 22722 1 1 31 SER CA C 21.425 6.775 20.455 1.00 . A A . 388 SER CA 1 1
15 22723 1 1 31 SER CB C 22.197 8.063 20.747 1.00 . A A . 388 SER CB 1 1
15 22724 1 1 31 SER H H 23.121 5.737 21.179 1.00 . A A . 388 SER H 1 1
15 22725 1 1 31 SER HA H 20.500 6.786 21.012 1.00 . A A . 388 SER HA 1 1
15 22726 1 1 31 SER HB2 H 22.421 8.114 21.802 1.00 . A A . 388 SER HB2 1 1
15 22727 1 1 31 SER HB3 H 23.119 8.063 20.183 1.00 . A A . 388 SER HB3 1 1
15 22728 1 1 31 SER HG H 21.731 9.524 19.528 1.00 . A A . 388 SER HG 1 1
15 22729 1 1 31 SER N N 22.194 5.614 20.887 1.00 . A A . 388 SER N 1 1
15 22730 1 1 31 SER O O 19.974 6.952 18.548 1.00 . A A . 388 SER O 1 1
15 22731 1 1 31 SER OG O 21.440 9.205 20.385 1.00 . A A . 388 SER OG 1 1
15 22732 1 1 32 HIS C C 20.698 5.351 16.400 1.00 . A A . 389 HIS C 1 1
15 22733 1 1 32 HIS CA C 21.923 6.198 16.728 1.00 . A A . 389 HIS CA 1 1
15 22734 1 1 32 HIS CB C 23.169 5.581 16.090 1.00 . A A . 389 HIS CB 1 1
15 22735 1 1 32 HIS CD2 C 24.526 7.776 16.358 1.00 . A A . 389 HIS CD2 1 1
15 22736 1 1 32 HIS CE1 C 25.998 7.439 14.769 1.00 . A A . 389 HIS CE1 1 1
15 22737 1 1 32 HIS CG C 24.245 6.580 15.790 1.00 . A A . 389 HIS CG 1 1
15 22738 1 1 32 HIS H H 22.976 6.123 18.563 1.00 . A A . 389 HIS H 1 1
15 22739 1 1 32 HIS HA H 21.778 7.189 16.327 1.00 . A A . 389 HIS HA 1 1
15 22740 1 1 32 HIS HB2 H 23.581 4.843 16.762 1.00 . A A . 389 HIS HB2 1 1
15 22741 1 1 32 HIS HB3 H 22.891 5.103 15.162 1.00 . A A . 389 HIS HB3 1 1
15 22742 1 1 32 HIS HD1 H 25.247 5.621 14.204 1.00 . A A . 389 HIS HD1 1 1
15 22743 1 1 32 HIS HD2 H 23.989 8.241 17.174 1.00 . A A . 389 HIS HD2 1 1
15 22744 1 1 32 HIS HE1 H 26.830 7.572 14.095 1.00 . A A . 389 HIS HE1 1 1
15 22745 1 1 32 HIS N N 22.100 6.319 18.171 1.00 . A A . 389 HIS N 1 1
15 22746 1 1 32 HIS ND1 N 25.184 6.398 14.798 1.00 . A A . 389 HIS ND1 1 1
15 22747 1 1 32 HIS NE2 N 25.619 8.289 15.706 1.00 . A A . 389 HIS NE2 1 1
15 22748 1 1 32 HIS O O 19.807 5.785 15.668 1.00 . A A . 389 HIS O 1 1
15 22749 1 1 33 LEU C C 18.208 3.956 16.862 1.00 . A A . 390 LEU C 1 1
15 22750 1 1 33 LEU CA C 19.542 3.231 16.711 1.00 . A A . 390 LEU CA 1 1
15 22751 1 1 33 LEU CB C 19.607 2.050 17.681 1.00 . A A . 390 LEU CB 1 1
15 22752 1 1 33 LEU CD1 C 18.337 0.355 16.341 1.00 . A A . 390 LEU CD1 1 1
15 22753 1 1 33 LEU CD2 C 18.488 0.121 18.826 1.00 . A A . 390 LEU CD2 1 1
15 22754 1 1 33 LEU CG C 18.409 1.101 17.664 1.00 . A A . 390 LEU CG 1 1
15 22755 1 1 33 LEU H H 21.397 3.849 17.520 1.00 . A A . 390 LEU H 1 1
15 22756 1 1 33 LEU HA H 19.624 2.860 15.700 1.00 . A A . 390 LEU HA 1 1
15 22757 1 1 33 LEU HB2 H 20.488 1.475 17.443 1.00 . A A . 390 LEU HB2 1 1
15 22758 1 1 33 LEU HB3 H 19.700 2.450 18.681 1.00 . A A . 390 LEU HB3 1 1
15 22759 1 1 33 LEU HD11 H 19.192 -0.297 16.248 1.00 . A A . 390 LEU HD11 1 1
15 22760 1 1 33 LEU HD12 H 18.336 1.066 15.527 1.00 . A A . 390 LEU HD12 1 1
15 22761 1 1 33 LEU HD13 H 17.430 -0.231 16.307 1.00 . A A . 390 LEU HD13 1 1
15 22762 1 1 33 LEU HD21 H 19.012 0.582 19.650 1.00 . A A . 390 LEU HD21 1 1
15 22763 1 1 33 LEU HD22 H 19.018 -0.766 18.513 1.00 . A A . 390 LEU HD22 1 1
15 22764 1 1 33 LEU HD23 H 17.489 -0.148 19.139 1.00 . A A . 390 LEU HD23 1 1
15 22765 1 1 33 LEU HG H 17.500 1.676 17.773 1.00 . A A . 390 LEU HG 1 1
15 22766 1 1 33 LEU N N 20.658 4.140 16.946 1.00 . A A . 390 LEU N 1 1
15 22767 1 1 33 LEU O O 17.443 4.078 15.905 1.00 . A A . 390 LEU O 1 1
15 22768 1 1 34 LYS C C 16.309 6.044 17.173 1.00 . A A . 391 LYS C 1 1
15 22769 1 1 34 LYS CA C 16.697 5.153 18.348 1.00 . A A . 391 LYS CA 1 1
15 22770 1 1 34 LYS CB C 16.846 5.998 19.615 1.00 . A A . 391 LYS CB 1 1
15 22771 1 1 34 LYS CD C 15.511 7.503 21.120 1.00 . A A . 391 LYS CD 1 1
15 22772 1 1 34 LYS CE C 14.110 7.827 21.616 1.00 . A A . 391 LYS CE 1 1
15 22773 1 1 34 LYS CG C 15.548 6.174 20.385 1.00 . A A . 391 LYS CG 1 1
15 22774 1 1 34 LYS H H 18.586 4.308 18.794 1.00 . A A . 391 LYS H 1 1
15 22775 1 1 34 LYS HA H 15.919 4.422 18.502 1.00 . A A . 391 LYS HA 1 1
15 22776 1 1 34 LYS HB2 H 17.565 5.525 20.267 1.00 . A A . 391 LYS HB2 1 1
15 22777 1 1 34 LYS HB3 H 17.211 6.977 19.340 1.00 . A A . 391 LYS HB3 1 1
15 22778 1 1 34 LYS HD2 H 16.178 7.454 21.968 1.00 . A A . 391 LYS HD2 1 1
15 22779 1 1 34 LYS HD3 H 15.836 8.285 20.449 1.00 . A A . 391 LYS HD3 1 1
15 22780 1 1 34 LYS HE2 H 13.465 7.973 20.762 1.00 . A A . 391 LYS HE2 1 1
15 22781 1 1 34 LYS HE3 H 13.748 6.995 22.202 1.00 . A A . 391 LYS HE3 1 1
15 22782 1 1 34 LYS HG2 H 14.721 6.135 19.692 1.00 . A A . 391 LYS HG2 1 1
15 22783 1 1 34 LYS HG3 H 15.455 5.372 21.104 1.00 . A A . 391 LYS HG3 1 1
15 22784 1 1 34 LYS HZ1 H 14.777 8.973 23.230 1.00 . A A . 391 LYS HZ1 1 1
15 22785 1 1 34 LYS HZ2 H 13.141 9.196 22.861 1.00 . A A . 391 LYS HZ2 1 1
15 22786 1 1 34 LYS HZ3 H 14.332 9.887 21.878 1.00 . A A . 391 LYS HZ3 1 1
15 22787 1 1 34 LYS N N 17.936 4.437 18.070 1.00 . A A . 391 LYS N 1 1
15 22788 1 1 34 LYS NZ N 14.089 9.057 22.455 1.00 . A A . 391 LYS NZ 1 1
15 22789 1 1 34 LYS O O 15.184 5.981 16.679 1.00 . A A . 391 LYS O 1 1
15 22790 1 1 35 ALA C C 16.548 7.005 14.375 1.00 . A A . 392 ALA C 1 1
15 22791 1 1 35 ALA CA C 17.005 7.774 15.609 1.00 . A A . 392 ALA CA 1 1
15 22792 1 1 35 ALA CB C 18.258 8.580 15.298 1.00 . A A . 392 ALA CB 1 1
15 22793 1 1 35 ALA H H 18.126 6.878 17.164 1.00 . A A . 392 ALA H 1 1
15 22794 1 1 35 ALA HA H 16.226 8.465 15.900 1.00 . A A . 392 ALA HA 1 1
15 22795 1 1 35 ALA HB1 H 19.053 8.279 15.963 1.00 . A A . 392 ALA HB1 1 1
15 22796 1 1 35 ALA HB2 H 18.556 8.399 14.275 1.00 . A A . 392 ALA HB2 1 1
15 22797 1 1 35 ALA HB3 H 18.053 9.631 15.433 1.00 . A A . 392 ALA HB3 1 1
15 22798 1 1 35 ALA N N 17.248 6.873 16.729 1.00 . A A . 392 ALA N 1 1
15 22799 1 1 35 ALA O O 15.579 7.386 13.716 1.00 . A A . 392 ALA O 1 1
15 22800 1 1 36 HIS C C 15.480 4.590 12.999 1.00 . A A . 393 HIS C 1 1
15 22801 1 1 36 HIS CA C 16.916 5.097 12.909 1.00 . A A . 393 HIS CA 1 1
15 22802 1 1 36 HIS CB C 17.881 3.915 12.802 1.00 . A A . 393 HIS CB 1 1
15 22803 1 1 36 HIS CD2 C 16.710 1.622 12.485 1.00 . A A . 393 HIS CD2 1 1
15 22804 1 1 36 HIS CE1 C 16.782 1.525 10.296 1.00 . A A . 393 HIS CE1 1 1
15 22805 1 1 36 HIS CG C 17.318 2.749 12.047 1.00 . A A . 393 HIS CG 1 1
15 22806 1 1 36 HIS H H 18.011 5.667 14.628 1.00 . A A . 393 HIS H 1 1
15 22807 1 1 36 HIS HA H 17.013 5.710 12.026 1.00 . A A . 393 HIS HA 1 1
15 22808 1 1 36 HIS HB2 H 18.778 4.236 12.294 1.00 . A A . 393 HIS HB2 1 1
15 22809 1 1 36 HIS HB3 H 18.136 3.576 13.795 1.00 . A A . 393 HIS HB3 1 1
15 22810 1 1 36 HIS HD1 H 17.727 3.324 10.062 1.00 . A A . 393 HIS HD1 1 1
15 22811 1 1 36 HIS HD2 H 16.515 1.356 13.515 1.00 . A A . 393 HIS HD2 1 1
15 22812 1 1 36 HIS HE1 H 16.662 1.185 9.278 1.00 . A A . 393 HIS HE1 1 1
15 22813 1 1 36 HIS N N 17.251 5.920 14.065 1.00 . A A . 393 HIS N 1 1
15 22814 1 1 36 HIS ND1 N 17.348 2.658 10.672 1.00 . A A . 393 HIS ND1 1 1
15 22815 1 1 36 HIS NE2 N 16.386 0.878 11.377 1.00 . A A . 393 HIS NE2 1 1
15 22816 1 1 36 HIS O O 14.698 4.737 12.059 1.00 . A A . 393 HIS O 1 1
15 22817 1 1 37 LEU C C 12.739 4.447 13.861 1.00 . A A . 394 LEU C 1 1
15 22818 1 1 37 LEU CA C 13.797 3.462 14.349 1.00 . A A . 394 LEU CA 1 1
15 22819 1 1 37 LEU CB C 13.579 3.154 15.831 1.00 . A A . 394 LEU CB 1 1
15 22820 1 1 37 LEU CD1 C 13.990 1.675 17.812 1.00 . A A . 394 LEU CD1 1 1
15 22821 1 1 37 LEU CD2 C 13.061 0.705 15.702 1.00 . A A . 394 LEU CD2 1 1
15 22822 1 1 37 LEU CG C 13.989 1.756 16.294 1.00 . A A . 394 LEU CG 1 1
15 22823 1 1 37 LEU H H 15.806 3.904 14.848 1.00 . A A . 394 LEU H 1 1
15 22824 1 1 37 LEU HA H 13.708 2.547 13.782 1.00 . A A . 394 LEU HA 1 1
15 22825 1 1 37 LEU HB2 H 14.145 3.872 16.405 1.00 . A A . 394 LEU HB2 1 1
15 22826 1 1 37 LEU HB3 H 12.526 3.278 16.042 1.00 . A A . 394 LEU HB3 1 1
15 22827 1 1 37 LEU HD11 H 13.188 2.280 18.206 1.00 . A A . 394 LEU HD11 1 1
15 22828 1 1 37 LEU HD12 H 14.934 2.038 18.191 1.00 . A A . 394 LEU HD12 1 1
15 22829 1 1 37 LEU HD13 H 13.852 0.648 18.118 1.00 . A A . 394 LEU HD13 1 1
15 22830 1 1 37 LEU HD21 H 13.012 0.830 14.631 1.00 . A A . 394 LEU HD21 1 1
15 22831 1 1 37 LEU HD22 H 12.074 0.819 16.125 1.00 . A A . 394 LEU HD22 1 1
15 22832 1 1 37 LEU HD23 H 13.440 -0.280 15.933 1.00 . A A . 394 LEU HD23 1 1
15 22833 1 1 37 LEU HG H 14.993 1.549 15.948 1.00 . A A . 394 LEU HG 1 1
15 22834 1 1 37 LEU N N 15.140 3.992 14.135 1.00 . A A . 394 LEU N 1 1
15 22835 1 1 37 LEU O O 11.671 4.047 13.399 1.00 . A A . 394 LEU O 1 1
15 22836 1 1 38 ARG C C 11.551 6.462 12.155 1.00 . A A . 395 ARG C 1 1
15 22837 1 1 38 ARG CA C 12.121 6.778 13.535 1.00 . A A . 395 ARG CA 1 1
15 22838 1 1 38 ARG CB C 12.827 8.136 13.508 1.00 . A A . 395 ARG CB 1 1
15 22839 1 1 38 ARG CD C 12.554 9.311 15.712 1.00 . A A . 395 ARG CD 1 1
15 22840 1 1 38 ARG CG C 13.489 8.504 14.825 1.00 . A A . 395 ARG CG 1 1
15 22841 1 1 38 ARG CZ C 11.770 11.640 15.769 1.00 . A A . 395 ARG CZ 1 1
15 22842 1 1 38 ARG H H 13.913 5.993 14.343 1.00 . A A . 395 ARG H 1 1
15 22843 1 1 38 ARG HA H 11.311 6.818 14.246 1.00 . A A . 395 ARG HA 1 1
15 22844 1 1 38 ARG HB2 H 13.587 8.118 12.740 1.00 . A A . 395 ARG HB2 1 1
15 22845 1 1 38 ARG HB3 H 12.102 8.899 13.268 1.00 . A A . 395 ARG HB3 1 1
15 22846 1 1 38 ARG HD2 H 11.672 8.721 15.912 1.00 . A A . 395 ARG HD2 1 1
15 22847 1 1 38 ARG HD3 H 13.059 9.528 16.641 1.00 . A A . 395 ARG HD3 1 1
15 22848 1 1 38 ARG HE H 12.170 10.612 14.107 1.00 . A A . 395 ARG HE 1 1
15 22849 1 1 38 ARG HG2 H 13.767 7.598 15.343 1.00 . A A . 395 ARG HG2 1 1
15 22850 1 1 38 ARG HG3 H 14.373 9.090 14.621 1.00 . A A . 395 ARG HG3 1 1
15 22851 1 1 38 ARG HH11 H 12.001 10.777 17.580 1.00 . A A . 395 ARG HH11 1 1
15 22852 1 1 38 ARG HH12 H 11.449 12.419 17.606 1.00 . A A . 395 ARG HH12 1 1
15 22853 1 1 38 ARG HH21 H 11.443 12.774 14.128 1.00 . A A . 395 ARG HH21 1 1
15 22854 1 1 38 ARG HH22 H 11.131 13.554 15.642 1.00 . A A . 395 ARG HH22 1 1
15 22855 1 1 38 ARG N N 13.045 5.736 13.966 1.00 . A A . 395 ARG N 1 1
15 22856 1 1 38 ARG NE N 12.153 10.567 15.085 1.00 . A A . 395 ARG NE 1 1
15 22857 1 1 38 ARG NH1 N 11.737 11.609 17.094 1.00 . A A . 395 ARG NH1 1 1
15 22858 1 1 38 ARG NH2 N 11.419 12.747 15.127 1.00 . A A . 395 ARG NH2 1 1
15 22859 1 1 38 ARG O O 10.334 6.446 11.963 1.00 . A A . 395 ARG O 1 1
15 22860 1 1 39 THR C C 10.836 4.940 9.829 1.00 . A A . 396 THR C 1 1
15 22861 1 1 39 THR CA C 12.022 5.897 9.836 1.00 . A A . 396 THR CA 1 1
15 22862 1 1 39 THR CB C 13.175 5.273 9.027 1.00 . A A . 396 THR CB 1 1
15 22863 1 1 39 THR CG2 C 14.355 6.228 8.941 1.00 . A A . 396 THR CG2 1 1
15 22864 1 1 39 THR H H 13.393 6.239 11.412 1.00 . A A . 396 THR H 1 1
15 22865 1 1 39 THR HA H 11.731 6.820 9.354 1.00 . A A . 396 THR HA 1 1
15 22866 1 1 39 THR HB H 12.823 5.068 8.026 1.00 . A A . 396 THR HB 1 1
15 22867 1 1 39 THR HG1 H 12.971 3.349 9.410 1.00 . A A . 396 THR HG1 1 1
15 22868 1 1 39 THR HG21 H 13.992 7.243 8.877 1.00 . A A . 396 THR HG21 1 1
15 22869 1 1 39 THR HG22 H 14.940 6.000 8.062 1.00 . A A . 396 THR HG22 1 1
15 22870 1 1 39 THR HG23 H 14.971 6.120 9.821 1.00 . A A . 396 THR HG23 1 1
15 22871 1 1 39 THR N N 12.437 6.211 11.197 1.00 . A A . 396 THR N 1 1
15 22872 1 1 39 THR O O 9.821 5.197 9.180 1.00 . A A . 396 THR O 1 1
15 22873 1 1 39 THR OG1 O 13.592 4.045 9.636 1.00 . A A . 396 THR OG1 1 1
15 22874 1 1 40 HIS C C 8.626 3.455 11.197 1.00 . A A . 397 HIS C 1 1
15 22875 1 1 40 HIS CA C 9.905 2.840 10.636 1.00 . A A . 397 HIS CA 1 1
15 22876 1 1 40 HIS CB C 10.343 1.663 11.506 1.00 . A A . 397 HIS CB 1 1
15 22877 1 1 40 HIS CD2 C 12.713 0.608 11.528 1.00 . A A . 397 HIS CD2 1 1
15 22878 1 1 40 HIS CE1 C 12.728 -0.188 9.485 1.00 . A A . 397 HIS CE1 1 1
15 22879 1 1 40 HIS CG C 11.525 0.921 10.960 1.00 . A A . 397 HIS CG 1 1
15 22880 1 1 40 HIS H H 11.800 3.687 11.052 1.00 . A A . 397 HIS H 1 1
15 22881 1 1 40 HIS HA H 9.709 2.484 9.636 1.00 . A A . 397 HIS HA 1 1
15 22882 1 1 40 HIS HB2 H 10.606 2.028 12.488 1.00 . A A . 397 HIS HB2 1 1
15 22883 1 1 40 HIS HB3 H 9.524 0.964 11.595 1.00 . A A . 397 HIS HB3 1 1
15 22884 1 1 40 HIS HD1 H 10.850 0.473 9.016 1.00 . A A . 397 HIS HD1 1 1
15 22885 1 1 40 HIS HD2 H 13.029 0.855 12.532 1.00 . A A . 397 HIS HD2 1 1
15 22886 1 1 40 HIS HE1 H 13.042 -0.680 8.577 1.00 . A A . 397 HIS HE1 1 1
15 22887 1 1 40 HIS N N 10.968 3.836 10.557 1.00 . A A . 397 HIS N 1 1
15 22888 1 1 40 HIS ND1 N 11.566 0.409 9.681 1.00 . A A . 397 HIS ND1 1 1
15 22889 1 1 40 HIS NE2 N 13.443 -0.081 10.591 1.00 . A A . 397 HIS NE2 1 1
15 22890 1 1 40 HIS O O 7.530 3.202 10.695 1.00 . A A . 397 HIS O 1 1
15 22891 1 1 41 THR C C 7.435 6.325 12.337 1.00 . A A . 398 THR C 1 1
15 22892 1 1 41 THR CA C 7.630 4.911 12.873 1.00 . A A . 398 THR CA 1 1
15 22893 1 1 41 THR CB C 7.793 4.972 14.404 1.00 . A A . 398 THR CB 1 1
15 22894 1 1 41 THR CG2 C 7.848 3.573 14.998 1.00 . A A . 398 THR CG2 1 1
15 22895 1 1 41 THR H H 9.671 4.425 12.597 1.00 . A A . 398 THR H 1 1
15 22896 1 1 41 THR HA H 6.749 4.327 12.649 1.00 . A A . 398 THR HA 1 1
15 22897 1 1 41 THR HB H 6.942 5.492 14.821 1.00 . A A . 398 THR HB 1 1
15 22898 1 1 41 THR HG1 H 9.268 5.441 15.626 1.00 . A A . 398 THR HG1 1 1
15 22899 1 1 41 THR HG21 H 8.632 3.528 15.739 1.00 . A A . 398 THR HG21 1 1
15 22900 1 1 41 THR HG22 H 8.050 2.857 14.216 1.00 . A A . 398 THR HG22 1 1
15 22901 1 1 41 THR HG23 H 6.900 3.342 15.463 1.00 . A A . 398 THR HG23 1 1
15 22902 1 1 41 THR N N 8.772 4.263 12.242 1.00 . A A . 398 THR N 1 1
15 22903 1 1 41 THR O O 8.168 7.244 12.701 1.00 . A A . 398 THR O 1 1
15 22904 1 1 41 THR OG1 O 8.987 5.686 14.741 1.00 . A A . 398 THR OG1 1 1
15 22905 1 1 42 GLY C C 4.968 7.787 9.973 1.00 . A A . 399 GLY C 1 1
15 22906 1 1 42 GLY CA C 6.168 7.799 10.899 1.00 . A A . 399 GLY CA 1 1
15 22907 1 1 42 GLY H H 5.889 5.724 11.217 1.00 . A A . 399 GLY H 1 1
15 22908 1 1 42 GLY HA2 H 5.985 8.499 11.700 1.00 . A A . 399 GLY HA2 1 1
15 22909 1 1 42 GLY HA3 H 7.035 8.124 10.342 1.00 . A A . 399 GLY HA3 1 1
15 22910 1 1 42 GLY N N 6.441 6.493 11.470 1.00 . A A . 399 GLY N 1 1
15 22911 1 1 42 GLY O O 4.218 8.760 9.908 1.00 . A A . 399 GLY O 1 1
15 22912 1 1 43 GLU C C 3.319 7.899 7.704 1.00 . A A . 400 GLU C 1 1
15 22913 1 1 43 GLU CA C 3.671 6.551 8.326 1.00 . A A . 400 GLU CA 1 1
15 22914 1 1 43 GLU CB C 2.449 5.973 9.043 1.00 . A A . 400 GLU CB 1 1
15 22915 1 1 43 GLU CD C 0.958 6.195 11.070 1.00 . A A . 400 GLU CD 1 1
15 22916 1 1 43 GLU CG C 1.844 6.914 10.071 1.00 . A A . 400 GLU CG 1 1
15 22917 1 1 43 GLU H H 5.420 5.941 9.351 1.00 . A A . 400 GLU H 1 1
15 22918 1 1 43 GLU HA H 3.971 5.873 7.542 1.00 . A A . 400 GLU HA 1 1
15 22919 1 1 43 GLU HB2 H 1.692 5.740 8.308 1.00 . A A . 400 GLU HB2 1 1
15 22920 1 1 43 GLU HB3 H 2.740 5.062 9.546 1.00 . A A . 400 GLU HB3 1 1
15 22921 1 1 43 GLU HG2 H 2.644 7.401 10.608 1.00 . A A . 400 GLU HG2 1 1
15 22922 1 1 43 GLU HG3 H 1.253 7.657 9.556 1.00 . A A . 400 GLU HG3 1 1
15 22923 1 1 43 GLU N N 4.787 6.683 9.255 1.00 . A A . 400 GLU N 1 1
15 22924 1 1 43 GLU O O 2.147 8.267 7.612 1.00 . A A . 400 GLU O 1 1
15 22925 1 1 43 GLU OE1 O 1.474 5.323 11.800 1.00 . A A . 400 GLU OE1 1 1
15 22926 1 1 43 GLU OE2 O -0.251 6.504 11.121 1.00 . A A . 400 GLU OE2 1 1
15 22927 1 1 44 LYS C C 3.112 9.861 5.540 1.00 . A A . 401 LYS C 1 1
15 22928 1 1 44 LYS CA C 4.142 9.939 6.662 1.00 . A A . 401 LYS CA 1 1
15 22929 1 1 44 LYS CB C 5.467 10.476 6.116 1.00 . A A . 401 LYS CB 1 1
15 22930 1 1 44 LYS CD C 6.959 10.310 8.130 1.00 . A A . 401 LYS CD 1 1
15 22931 1 1 44 LYS CE C 7.882 11.069 9.072 1.00 . A A . 401 LYS CE 1 1
15 22932 1 1 44 LYS CG C 6.281 11.245 7.142 1.00 . A A . 401 LYS CG 1 1
15 22933 1 1 44 LYS H H 5.253 8.285 7.378 1.00 . A A . 401 LYS H 1 1
15 22934 1 1 44 LYS HA H 3.778 10.612 7.424 1.00 . A A . 401 LYS HA 1 1
15 22935 1 1 44 LYS HB2 H 6.061 9.644 5.765 1.00 . A A . 401 LYS HB2 1 1
15 22936 1 1 44 LYS HB3 H 5.260 11.134 5.285 1.00 . A A . 401 LYS HB3 1 1
15 22937 1 1 44 LYS HD2 H 6.203 9.807 8.714 1.00 . A A . 401 LYS HD2 1 1
15 22938 1 1 44 LYS HD3 H 7.539 9.580 7.582 1.00 . A A . 401 LYS HD3 1 1
15 22939 1 1 44 LYS HE2 H 8.638 11.570 8.487 1.00 . A A . 401 LYS HE2 1 1
15 22940 1 1 44 LYS HE3 H 7.300 11.802 9.611 1.00 . A A . 401 LYS HE3 1 1
15 22941 1 1 44 LYS HG2 H 7.038 11.820 6.630 1.00 . A A . 401 LYS HG2 1 1
15 22942 1 1 44 LYS HG3 H 5.625 11.911 7.683 1.00 . A A . 401 LYS HG3 1 1
15 22943 1 1 44 LYS HZ1 H 9.497 10.515 10.274 1.00 . A A . 401 LYS HZ1 1 1
15 22944 1 1 44 LYS HZ2 H 8.629 9.206 9.647 1.00 . A A . 401 LYS HZ2 1 1
15 22945 1 1 44 LYS HZ3 H 7.989 10.111 10.924 1.00 . A A . 401 LYS HZ3 1 1
15 22946 1 1 44 LYS N N 4.341 8.632 7.277 1.00 . A A . 401 LYS N 1 1
15 22947 1 1 44 LYS NZ N 8.546 10.162 10.048 1.00 . A A . 401 LYS NZ 1 1
15 22948 1 1 44 LYS O O 3.216 9.045 4.624 1.00 . A A . 401 LYS O 1 1
15 22949 1 1 45 PRO C C 1.515 11.313 3.265 1.00 . A A . 402 PRO C 1 1
15 22950 1 1 45 PRO CA C 1.025 10.781 4.607 1.00 . A A . 402 PRO CA 1 1
15 22951 1 1 45 PRO CB C 0.005 11.742 5.223 1.00 . A A . 402 PRO CB 1 1
15 22952 1 1 45 PRO CD C 1.905 11.732 6.674 1.00 . A A . 402 PRO CD 1 1
15 22953 1 1 45 PRO CG C 0.802 12.604 6.140 1.00 . A A . 402 PRO CG 1 1
15 22954 1 1 45 PRO HA H 0.569 9.812 4.464 1.00 . A A . 402 PRO HA 1 1
15 22955 1 1 45 PRO HB2 H -0.464 12.323 4.441 1.00 . A A . 402 PRO HB2 1 1
15 22956 1 1 45 PRO HB3 H -0.745 11.181 5.761 1.00 . A A . 402 PRO HB3 1 1
15 22957 1 1 45 PRO HD2 H 2.805 12.310 6.823 1.00 . A A . 402 PRO HD2 1 1
15 22958 1 1 45 PRO HD3 H 1.600 11.260 7.597 1.00 . A A . 402 PRO HD3 1 1
15 22959 1 1 45 PRO HG2 H 1.215 13.438 5.594 1.00 . A A . 402 PRO HG2 1 1
15 22960 1 1 45 PRO HG3 H 0.178 12.954 6.949 1.00 . A A . 402 PRO HG3 1 1
15 22961 1 1 45 PRO N N 2.093 10.731 5.610 1.00 . A A . 402 PRO N 1 1
15 22962 1 1 45 PRO O O 0.968 10.976 2.215 1.00 . A A . 402 PRO O 1 1
15 22963 1 1 46 TYR C C 4.320 11.926 1.615 1.00 . A A . 403 TYR C 1 1
15 22964 1 1 46 TYR CA C 3.112 12.726 2.093 1.00 . A A . 403 TYR CA 1 1
15 22965 1 1 46 TYR CB C 3.515 14.181 2.338 1.00 . A A . 403 TYR CB 1 1
15 22966 1 1 46 TYR CD1 C 1.453 15.620 2.102 1.00 . A A . 403 TYR CD1 1 1
15 22967 1 1 46 TYR CD2 C 2.311 15.234 4.292 1.00 . A A . 403 TYR CD2 1 1
15 22968 1 1 46 TYR CE1 C 0.438 16.393 2.630 1.00 . A A . 403 TYR CE1 1 1
15 22969 1 1 46 TYR CE2 C 1.298 16.005 4.829 1.00 . A A . 403 TYR CE2 1 1
15 22970 1 1 46 TYR CG C 2.406 15.027 2.921 1.00 . A A . 403 TYR CG 1 1
15 22971 1 1 46 TYR CZ C 0.364 16.583 3.994 1.00 . A A . 403 TYR CZ 1 1
15 22972 1 1 46 TYR H H 2.943 12.377 4.173 1.00 . A A . 403 TYR H 1 1
15 22973 1 1 46 TYR HA H 2.350 12.698 1.327 1.00 . A A . 403 TYR HA 1 1
15 22974 1 1 46 TYR HB2 H 4.347 14.207 3.024 1.00 . A A . 403 TYR HB2 1 1
15 22975 1 1 46 TYR HB3 H 3.814 14.627 1.400 1.00 . A A . 403 TYR HB3 1 1
15 22976 1 1 46 TYR HD1 H 1.513 15.469 1.033 1.00 . A A . 403 TYR HD1 1 1
15 22977 1 1 46 TYR HD2 H 3.044 14.780 4.943 1.00 . A A . 403 TYR HD2 1 1
15 22978 1 1 46 TYR HE1 H -0.294 16.846 1.977 1.00 . A A . 403 TYR HE1 1 1
15 22979 1 1 46 TYR HE2 H 1.241 16.154 5.897 1.00 . A A . 403 TYR HE2 1 1
15 22980 1 1 46 TYR HH H -0.312 18.234 4.710 1.00 . A A . 403 TYR HH 1 1
15 22981 1 1 46 TYR N N 2.549 12.146 3.306 1.00 . A A . 403 TYR N 1 1
15 22982 1 1 46 TYR O O 5.232 11.634 2.389 1.00 . A A . 403 TYR O 1 1
15 22983 1 1 46 TYR OH O -0.645 17.353 4.526 1.00 . A A . 403 TYR OH 1 1
15 22984 1 1 47 LYS C C 5.883 11.441 -1.557 1.00 . A A . 404 LYS C 1 1
15 22985 1 1 47 LYS CA C 5.415 10.809 -0.250 1.00 . A A . 404 LYS CA 1 1
15 22986 1 1 47 LYS CB C 4.979 9.363 -0.498 1.00 . A A . 404 LYS CB 1 1
15 22987 1 1 47 LYS CD C 2.968 8.043 -1.222 1.00 . A A . 404 LYS CD 1 1
15 22988 1 1 47 LYS CE C 1.781 8.447 -0.360 1.00 . A A . 404 LYS CE 1 1
15 22989 1 1 47 LYS CG C 3.867 9.230 -1.524 1.00 . A A . 404 LYS CG 1 1
15 22990 1 1 47 LYS H H 3.564 11.836 -0.233 1.00 . A A . 404 LYS H 1 1
15 22991 1 1 47 LYS HA H 6.234 10.814 0.452 1.00 . A A . 404 LYS HA 1 1
15 22992 1 1 47 LYS HB2 H 5.830 8.797 -0.846 1.00 . A A . 404 LYS HB2 1 1
15 22993 1 1 47 LYS HB3 H 4.632 8.939 0.434 1.00 . A A . 404 LYS HB3 1 1
15 22994 1 1 47 LYS HD2 H 2.600 7.635 -2.151 1.00 . A A . 404 LYS HD2 1 1
15 22995 1 1 47 LYS HD3 H 3.542 7.292 -0.699 1.00 . A A . 404 LYS HD3 1 1
15 22996 1 1 47 LYS HE2 H 1.480 9.447 -0.631 1.00 . A A . 404 LYS HE2 1 1
15 22997 1 1 47 LYS HE3 H 0.968 7.762 -0.547 1.00 . A A . 404 LYS HE3 1 1
15 22998 1 1 47 LYS HG2 H 3.271 10.131 -1.514 1.00 . A A . 404 LYS HG2 1 1
15 22999 1 1 47 LYS HG3 H 4.306 9.098 -2.502 1.00 . A A . 404 LYS HG3 1 1
15 23000 1 1 47 LYS HZ1 H 1.268 8.627 1.657 1.00 . A A . 404 LYS HZ1 1 1
15 23001 1 1 47 LYS HZ2 H 2.844 9.129 1.304 1.00 . A A . 404 LYS HZ2 1 1
15 23002 1 1 47 LYS HZ3 H 2.474 7.480 1.357 1.00 . A A . 404 LYS HZ3 1 1
15 23003 1 1 47 LYS N N 4.319 11.574 0.334 1.00 . A A . 404 LYS N 1 1
15 23004 1 1 47 LYS NZ N 2.115 8.419 1.091 1.00 . A A . 404 LYS NZ 1 1
15 23005 1 1 47 LYS O O 5.120 12.131 -2.233 1.00 . A A . 404 LYS O 1 1
15 23006 1 1 48 CYS C C 7.350 10.874 -4.335 1.00 . A A . 405 CYS C 1 1
15 23007 1 1 48 CYS CA C 7.712 11.743 -3.135 1.00 . A A . 405 CYS CA 1 1
15 23008 1 1 48 CYS CB C 9.233 11.852 -3.010 1.00 . A A . 405 CYS CB 1 1
15 23009 1 1 48 CYS H H 7.701 10.640 -1.328 1.00 . A A . 405 CYS H 1 1
15 23010 1 1 48 CYS HA H 7.300 12.730 -3.283 1.00 . A A . 405 CYS HA 1 1
15 23011 1 1 48 CYS HB2 H 9.473 12.574 -2.244 1.00 . A A . 405 CYS HB2 1 1
15 23012 1 1 48 CYS HB3 H 9.633 10.889 -2.728 1.00 . A A . 405 CYS HB3 1 1
15 23013 1 1 48 CYS N N 7.142 11.199 -1.908 1.00 . A A . 405 CYS N 1 1
15 23014 1 1 48 CYS O O 7.816 9.741 -4.460 1.00 . A A . 405 CYS O 1 1
15 23015 1 1 48 CYS SG S 10.069 12.373 -4.542 1.00 . A A . 405 CYS SG 1 1
15 23016 1 1 49 THR C C 7.122 10.804 -7.523 1.00 . A A . 406 THR C 1 1
15 23017 1 1 49 THR CA C 6.088 10.687 -6.408 1.00 . A A . 406 THR CA 1 1
15 23018 1 1 49 THR CB C 4.732 11.202 -6.925 1.00 . A A . 406 THR CB 1 1
15 23019 1 1 49 THR CG2 C 4.103 10.204 -7.885 1.00 . A A . 406 THR CG2 1 1
15 23020 1 1 49 THR H H 6.177 12.319 -5.064 1.00 . A A . 406 THR H 1 1
15 23021 1 1 49 THR HA H 5.976 9.646 -6.142 1.00 . A A . 406 THR HA 1 1
15 23022 1 1 49 THR HB H 4.894 12.132 -7.452 1.00 . A A . 406 THR HB 1 1
15 23023 1 1 49 THR HG1 H 2.974 11.661 -6.159 1.00 . A A . 406 THR HG1 1 1
15 23024 1 1 49 THR HG21 H 4.513 10.347 -8.873 1.00 . A A . 406 THR HG21 1 1
15 23025 1 1 49 THR HG22 H 3.034 10.356 -7.914 1.00 . A A . 406 THR HG22 1 1
15 23026 1 1 49 THR HG23 H 4.316 9.199 -7.549 1.00 . A A . 406 THR HG23 1 1
15 23027 1 1 49 THR N N 6.514 11.412 -5.218 1.00 . A A . 406 THR N 1 1
15 23028 1 1 49 THR O O 6.777 11.058 -8.677 1.00 . A A . 406 THR O 1 1
15 23029 1 1 49 THR OG1 O 3.846 11.438 -5.825 1.00 . A A . 406 THR OG1 1 1
15 23030 1 1 50 TRP C C 10.025 9.316 -8.463 1.00 . A A . 407 TRP C 1 1
15 23031 1 1 50 TRP CA C 9.472 10.700 -8.143 1.00 . A A . 407 TRP CA 1 1
15 23032 1 1 50 TRP CB C 10.591 11.599 -7.614 1.00 . A A . 407 TRP CB 1 1
15 23033 1 1 50 TRP CD1 C 12.776 11.530 -8.951 1.00 . A A . 407 TRP CD1 1 1
15 23034 1 1 50 TRP CD2 C 11.341 13.119 -9.612 1.00 . A A . 407 TRP CD2 1 1
15 23035 1 1 50 TRP CE2 C 12.492 13.188 -10.421 1.00 . A A . 407 TRP CE2 1 1
15 23036 1 1 50 TRP CE3 C 10.300 14.021 -9.844 1.00 . A A . 407 TRP CE3 1 1
15 23037 1 1 50 TRP CG C 11.543 12.052 -8.679 1.00 . A A . 407 TRP CG 1 1
15 23038 1 1 50 TRP CH2 C 11.594 14.995 -11.648 1.00 . A A . 407 TRP CH2 1 1
15 23039 1 1 50 TRP CZ2 C 12.629 14.124 -11.443 1.00 . A A . 407 TRP CZ2 1 1
15 23040 1 1 50 TRP CZ3 C 10.437 14.950 -10.858 1.00 . A A . 407 TRP CZ3 1 1
15 23041 1 1 50 TRP H H 8.600 10.416 -6.235 1.00 . A A . 407 TRP H 1 1
15 23042 1 1 50 TRP HA H 9.072 11.134 -9.048 1.00 . A A . 407 TRP HA 1 1
15 23043 1 1 50 TRP HB2 H 10.155 12.478 -7.162 1.00 . A A . 407 TRP HB2 1 1
15 23044 1 1 50 TRP HB3 H 11.156 11.058 -6.869 1.00 . A A . 407 TRP HB3 1 1
15 23045 1 1 50 TRP HD1 H 13.220 10.707 -8.414 1.00 . A A . 407 TRP HD1 1 1
15 23046 1 1 50 TRP HE1 H 14.236 12.021 -10.380 1.00 . A A . 407 TRP HE1 1 1
15 23047 1 1 50 TRP HE3 H 9.401 14.002 -9.246 1.00 . A A . 407 TRP HE3 1 1
15 23048 1 1 50 TRP HH2 H 11.658 15.737 -12.429 1.00 . A A . 407 TRP HH2 1 1
15 23049 1 1 50 TRP HZ2 H 13.514 14.171 -12.061 1.00 . A A . 407 TRP HZ2 1 1
15 23050 1 1 50 TRP HZ3 H 9.643 15.656 -11.052 1.00 . A A . 407 TRP HZ3 1 1
15 23051 1 1 50 TRP N N 8.388 10.616 -7.171 1.00 . A A . 407 TRP N 1 1
15 23052 1 1 50 TRP NE1 N 13.352 12.209 -9.998 1.00 . A A . 407 TRP NE1 1 1
15 23053 1 1 50 TRP O O 9.861 8.378 -7.684 1.00 . A A . 407 TRP O 1 1
15 23054 1 1 51 GLU C C 12.354 7.479 -9.076 1.00 . A A . 408 GLU C 1 1
15 23055 1 1 51 GLU CA C 11.255 7.924 -10.036 1.00 . A A . 408 GLU CA 1 1
15 23056 1 1 51 GLU CB C 11.817 8.040 -11.455 1.00 . A A . 408 GLU CB 1 1
15 23057 1 1 51 GLU CD C 13.086 9.534 -13.048 1.00 . A A . 408 GLU CD 1 1
15 23058 1 1 51 GLU CG C 12.874 9.121 -11.604 1.00 . A A . 408 GLU CG 1 1
15 23059 1 1 51 GLU H H 10.776 9.981 -10.193 1.00 . A A . 408 GLU H 1 1
15 23060 1 1 51 GLU HA H 10.468 7.186 -10.030 1.00 . A A . 408 GLU HA 1 1
15 23061 1 1 51 GLU HB2 H 12.258 7.093 -11.732 1.00 . A A . 408 GLU HB2 1 1
15 23062 1 1 51 GLU HB3 H 11.007 8.262 -12.133 1.00 . A A . 408 GLU HB3 1 1
15 23063 1 1 51 GLU HG2 H 12.566 9.988 -11.039 1.00 . A A . 408 GLU HG2 1 1
15 23064 1 1 51 GLU HG3 H 13.809 8.750 -11.211 1.00 . A A . 408 GLU HG3 1 1
15 23065 1 1 51 GLU N N 10.679 9.196 -9.614 1.00 . A A . 408 GLU N 1 1
15 23066 1 1 51 GLU O O 13.287 8.229 -8.793 1.00 . A A . 408 GLU O 1 1
15 23067 1 1 51 GLU OE1 O 12.272 10.328 -13.564 1.00 . A A . 408 GLU OE1 1 1
15 23068 1 1 51 GLU OE2 O 14.066 9.063 -13.661 1.00 . A A . 408 GLU OE2 1 1
15 23069 1 1 52 GLY C C 13.084 6.312 -6.261 1.00 . A A . 409 GLY C 1 1
15 23070 1 1 52 GLY CA C 13.224 5.729 -7.653 1.00 . A A . 409 GLY CA 1 1
15 23071 1 1 52 GLY H H 11.469 5.699 -8.838 1.00 . A A . 409 GLY H 1 1
15 23072 1 1 52 GLY HA2 H 13.113 4.656 -7.595 1.00 . A A . 409 GLY HA2 1 1
15 23073 1 1 52 GLY HA3 H 14.209 5.959 -8.030 1.00 . A A . 409 GLY HA3 1 1
15 23074 1 1 52 GLY N N 12.235 6.253 -8.577 1.00 . A A . 409 GLY N 1 1
15 23075 1 1 52 GLY O O 13.015 5.578 -5.276 1.00 . A A . 409 GLY O 1 1
15 23076 1 1 53 CYS C C 11.705 7.802 -4.124 1.00 . A A . 410 CYS C 1 1
15 23077 1 1 53 CYS CA C 12.914 8.321 -4.898 1.00 . A A . 410 CYS CA 1 1
15 23078 1 1 53 CYS CB C 12.786 9.831 -5.112 1.00 . A A . 410 CYS CB 1 1
15 23079 1 1 53 CYS H H 13.103 8.171 -7.000 1.00 . A A . 410 CYS H 1 1
15 23080 1 1 53 CYS HA H 13.806 8.123 -4.323 1.00 . A A . 410 CYS HA 1 1
15 23081 1 1 53 CYS HB2 H 13.315 10.105 -6.013 1.00 . A A . 410 CYS HB2 1 1
15 23082 1 1 53 CYS HB3 H 11.742 10.084 -5.223 1.00 . A A . 410 CYS HB3 1 1
15 23083 1 1 53 CYS N N 13.044 7.638 -6.179 1.00 . A A . 410 CYS N 1 1
15 23084 1 1 53 CYS O O 10.562 7.981 -4.545 1.00 . A A . 410 CYS O 1 1
15 23085 1 1 53 CYS SG S 13.458 10.835 -3.748 1.00 . A A . 410 CYS SG 1 1
15 23086 1 1 54 ASP C C 10.887 7.285 -0.788 1.00 . A A . 411 ASP C 1 1
15 23087 1 1 54 ASP CA C 10.901 6.614 -2.158 1.00 . A A . 411 ASP CA 1 1
15 23088 1 1 54 ASP CB C 11.072 5.103 -1.998 1.00 . A A . 411 ASP CB 1 1
15 23089 1 1 54 ASP CG C 10.997 4.369 -3.322 1.00 . A A . 411 ASP CG 1 1
15 23090 1 1 54 ASP H H 12.899 7.048 -2.709 1.00 . A A . 411 ASP H 1 1
15 23091 1 1 54 ASP HA H 9.961 6.811 -2.651 1.00 . A A . 411 ASP HA 1 1
15 23092 1 1 54 ASP HB2 H 12.034 4.901 -1.550 1.00 . A A . 411 ASP HB2 1 1
15 23093 1 1 54 ASP HB3 H 10.292 4.726 -1.353 1.00 . A A . 411 ASP HB3 1 1
15 23094 1 1 54 ASP N N 11.967 7.159 -2.992 1.00 . A A . 411 ASP N 1 1
15 23095 1 1 54 ASP O O 10.538 6.662 0.215 1.00 . A A . 411 ASP O 1 1
15 23096 1 1 54 ASP OD1 O 9.903 4.344 -3.925 1.00 . A A . 411 ASP OD1 1 1
15 23097 1 1 54 ASP OD2 O 12.031 3.818 -3.755 1.00 . A A . 411 ASP OD2 1 1
15 23098 1 1 55 TRP C C 9.911 9.821 0.858 1.00 . A A . 412 TRP C 1 1
15 23099 1 1 55 TRP CA C 11.301 9.311 0.495 1.00 . A A . 412 TRP CA 1 1
15 23100 1 1 55 TRP CB C 12.274 10.485 0.379 1.00 . A A . 412 TRP CB 1 1
15 23101 1 1 55 TRP CD1 C 14.716 9.926 -0.160 1.00 . A A . 412 TRP CD1 1 1
15 23102 1 1 55 TRP CD2 C 14.228 9.905 2.026 1.00 . A A . 412 TRP CD2 1 1
15 23103 1 1 55 TRP CE2 C 15.590 9.583 1.867 1.00 . A A . 412 TRP CE2 1 1
15 23104 1 1 55 TRP CE3 C 13.694 9.954 3.316 1.00 . A A . 412 TRP CE3 1 1
15 23105 1 1 55 TRP CG C 13.688 10.120 0.718 1.00 . A A . 412 TRP CG 1 1
15 23106 1 1 55 TRP CH2 C 15.872 9.367 4.202 1.00 . A A . 412 TRP CH2 1 1
15 23107 1 1 55 TRP CZ2 C 16.422 9.312 2.950 1.00 . A A . 412 TRP CZ2 1 1
15 23108 1 1 55 TRP CZ3 C 14.520 9.684 4.390 1.00 . A A . 412 TRP CZ3 1 1
15 23109 1 1 55 TRP H H 11.535 8.999 -1.586 1.00 . A A . 412 TRP H 1 1
15 23110 1 1 55 TRP HA H 11.643 8.646 1.274 1.00 . A A . 412 TRP HA 1 1
15 23111 1 1 55 TRP HB2 H 12.259 10.859 -0.633 1.00 . A A . 412 TRP HB2 1 1
15 23112 1 1 55 TRP HB3 H 11.961 11.270 1.053 1.00 . A A . 412 TRP HB3 1 1
15 23113 1 1 55 TRP HD1 H 14.626 10.015 -1.231 1.00 . A A . 412 TRP HD1 1 1
15 23114 1 1 55 TRP HE1 H 16.735 9.416 0.117 1.00 . A A . 412 TRP HE1 1 1
15 23115 1 1 55 TRP HE3 H 12.654 10.196 3.482 1.00 . A A . 412 TRP HE3 1 1
15 23116 1 1 55 TRP HH2 H 16.481 9.163 5.069 1.00 . A A . 412 TRP HH2 1 1
15 23117 1 1 55 TRP HZ2 H 17.466 9.067 2.821 1.00 . A A . 412 TRP HZ2 1 1
15 23118 1 1 55 TRP HZ3 H 14.125 9.716 5.395 1.00 . A A . 412 TRP HZ3 1 1
15 23119 1 1 55 TRP N N 11.269 8.556 -0.753 1.00 . A A . 412 TRP N 1 1
15 23120 1 1 55 TRP NE1 N 15.863 9.602 0.525 1.00 . A A . 412 TRP NE1 1 1
15 23121 1 1 55 TRP O O 9.020 9.881 0.010 1.00 . A A . 412 TRP O 1 1
15 23122 1 1 56 ARG C C 8.647 11.769 3.660 1.00 . A A . 413 ARG C 1 1
15 23123 1 1 56 ARG CA C 8.448 10.690 2.599 1.00 . A A . 413 ARG CA 1 1
15 23124 1 1 56 ARG CB C 7.607 9.547 3.169 1.00 . A A . 413 ARG CB 1 1
15 23125 1 1 56 ARG CD C 7.145 7.087 2.945 1.00 . A A . 413 ARG CD 1 1
15 23126 1 1 56 ARG CG C 7.423 8.386 2.206 1.00 . A A . 413 ARG CG 1 1
15 23127 1 1 56 ARG CZ C 5.925 4.982 2.590 1.00 . A A . 413 ARG CZ 1 1
15 23128 1 1 56 ARG H H 10.480 10.115 2.752 1.00 . A A . 413 ARG H 1 1
15 23129 1 1 56 ARG HA H 7.929 11.122 1.756 1.00 . A A . 413 ARG HA 1 1
15 23130 1 1 56 ARG HB2 H 8.088 9.172 4.061 1.00 . A A . 413 ARG HB2 1 1
15 23131 1 1 56 ARG HB3 H 6.632 9.929 3.429 1.00 . A A . 413 ARG HB3 1 1
15 23132 1 1 56 ARG HD2 H 8.087 6.607 3.168 1.00 . A A . 413 ARG HD2 1 1
15 23133 1 1 56 ARG HD3 H 6.631 7.315 3.866 1.00 . A A . 413 ARG HD3 1 1
15 23134 1 1 56 ARG HE H 6.055 6.462 1.260 1.00 . A A . 413 ARG HE 1 1
15 23135 1 1 56 ARG HG2 H 6.590 8.601 1.553 1.00 . A A . 413 ARG HG2 1 1
15 23136 1 1 56 ARG HG3 H 8.322 8.272 1.619 1.00 . A A . 413 ARG HG3 1 1
15 23137 1 1 56 ARG HH11 H 6.834 5.145 4.387 1.00 . A A . 413 ARG HH11 1 1
15 23138 1 1 56 ARG HH12 H 5.971 3.666 4.123 1.00 . A A . 413 ARG HH12 1 1
15 23139 1 1 56 ARG HH21 H 4.915 4.520 0.901 1.00 . A A . 413 ARG HH21 1 1
15 23140 1 1 56 ARG HH22 H 4.880 3.311 2.140 1.00 . A A . 413 ARG HH22 1 1
15 23141 1 1 56 ARG N N 9.731 10.186 2.123 1.00 . A A . 413 ARG N 1 1
15 23142 1 1 56 ARG NE N 6.323 6.173 2.156 1.00 . A A . 413 ARG NE 1 1
15 23143 1 1 56 ARG NH1 N 6.272 4.563 3.799 1.00 . A A . 413 ARG NH1 1 1
15 23144 1 1 56 ARG NH2 N 5.179 4.207 1.813 1.00 . A A . 413 ARG NH2 1 1
15 23145 1 1 56 ARG O O 9.693 11.834 4.305 1.00 . A A . 413 ARG O 1 1
15 23146 1 1 57 PHE C C 6.371 13.833 5.553 1.00 . A A . 414 PHE C 1 1
15 23147 1 1 57 PHE CA C 7.700 13.690 4.815 1.00 . A A . 414 PHE CA 1 1
15 23148 1 1 57 PHE CB C 8.061 15.010 4.132 1.00 . A A . 414 PHE CB 1 1
15 23149 1 1 57 PHE CD1 C 10.560 15.057 3.904 1.00 . A A . 414 PHE CD1 1 1
15 23150 1 1 57 PHE CD2 C 9.248 14.744 1.938 1.00 . A A . 414 PHE CD2 1 1
15 23151 1 1 57 PHE CE1 C 11.715 14.988 3.149 1.00 . A A . 414 PHE CE1 1 1
15 23152 1 1 57 PHE CE2 C 10.401 14.674 1.177 1.00 . A A . 414 PHE CE2 1 1
15 23153 1 1 57 PHE CG C 9.315 14.935 3.308 1.00 . A A . 414 PHE CG 1 1
15 23154 1 1 57 PHE CZ C 11.636 14.797 1.784 1.00 . A A . 414 PHE CZ 1 1
15 23155 1 1 57 PHE H H 6.827 12.510 3.289 1.00 . A A . 414 PHE H 1 1
15 23156 1 1 57 PHE HA H 8.469 13.441 5.529 1.00 . A A . 414 PHE HA 1 1
15 23157 1 1 57 PHE HB2 H 7.253 15.303 3.479 1.00 . A A . 414 PHE HB2 1 1
15 23158 1 1 57 PHE HB3 H 8.203 15.770 4.886 1.00 . A A . 414 PHE HB3 1 1
15 23159 1 1 57 PHE HD1 H 10.623 15.207 4.973 1.00 . A A . 414 PHE HD1 1 1
15 23160 1 1 57 PHE HD2 H 8.284 14.648 1.462 1.00 . A A . 414 PHE HD2 1 1
15 23161 1 1 57 PHE HE1 H 12.679 15.085 3.627 1.00 . A A . 414 PHE HE1 1 1
15 23162 1 1 57 PHE HE2 H 10.335 14.525 0.110 1.00 . A A . 414 PHE HE2 1 1
15 23163 1 1 57 PHE HZ H 12.537 14.742 1.192 1.00 . A A . 414 PHE HZ 1 1
15 23164 1 1 57 PHE N N 7.636 12.613 3.834 1.00 . A A . 414 PHE N 1 1
15 23165 1 1 57 PHE O O 5.318 13.464 5.034 1.00 . A A . 414 PHE O 1 1
15 23166 1 1 58 ALA C C 4.484 15.823 7.155 1.00 . A A . 415 ALA C 1 1
15 23167 1 1 58 ALA CA C 5.234 14.564 7.576 1.00 . A A . 415 ALA CA 1 1
15 23168 1 1 58 ALA CB C 5.599 14.633 9.051 1.00 . A A . 415 ALA CB 1 1
15 23169 1 1 58 ALA H H 7.300 14.645 7.126 1.00 . A A . 415 ALA H 1 1
15 23170 1 1 58 ALA HA H 4.590 13.708 7.429 1.00 . A A . 415 ALA HA 1 1
15 23171 1 1 58 ALA HB1 H 5.593 13.638 9.470 1.00 . A A . 415 ALA HB1 1 1
15 23172 1 1 58 ALA HB2 H 6.585 15.063 9.157 1.00 . A A . 415 ALA HB2 1 1
15 23173 1 1 58 ALA HB3 H 4.880 15.248 9.571 1.00 . A A . 415 ALA HB3 1 1
15 23174 1 1 58 ALA N N 6.431 14.371 6.767 1.00 . A A . 415 ALA N 1 1
15 23175 1 1 58 ALA O O 3.254 15.862 7.178 1.00 . A A . 415 ALA O 1 1
15 23176 1 1 59 ARG C C 4.513 18.171 4.826 1.00 . A A . 416 ARG C 1 1
15 23177 1 1 59 ARG CA C 4.639 18.113 6.346 1.00 . A A . 416 ARG CA 1 1
15 23178 1 1 59 ARG CB C 5.480 19.291 6.843 1.00 . A A . 416 ARG CB 1 1
15 23179 1 1 59 ARG CD C 4.155 20.655 8.486 1.00 . A A . 416 ARG CD 1 1
15 23180 1 1 59 ARG CG C 5.257 19.622 8.310 1.00 . A A . 416 ARG CG 1 1
15 23181 1 1 59 ARG CZ C 5.221 22.590 9.564 1.00 . A A . 416 ARG CZ 1 1
15 23182 1 1 59 ARG H H 6.209 16.760 6.773 1.00 . A A . 416 ARG H 1 1
15 23183 1 1 59 ARG HA H 3.653 18.178 6.780 1.00 . A A . 416 ARG HA 1 1
15 23184 1 1 59 ARG HB2 H 6.525 19.055 6.705 1.00 . A A . 416 ARG HB2 1 1
15 23185 1 1 59 ARG HB3 H 5.236 20.164 6.258 1.00 . A A . 416 ARG HB3 1 1
15 23186 1 1 59 ARG HD2 H 3.452 20.554 7.673 1.00 . A A . 416 ARG HD2 1 1
15 23187 1 1 59 ARG HD3 H 3.651 20.467 9.422 1.00 . A A . 416 ARG HD3 1 1
15 23188 1 1 59 ARG HE H 4.622 22.531 7.662 1.00 . A A . 416 ARG HE 1 1
15 23189 1 1 59 ARG HG2 H 4.977 18.720 8.834 1.00 . A A . 416 ARG HG2 1 1
15 23190 1 1 59 ARG HG3 H 6.175 20.012 8.724 1.00 . A A . 416 ARG HG3 1 1
15 23191 1 1 59 ARG HH11 H 4.970 20.983 10.761 1.00 . A A . 416 ARG HH11 1 1
15 23192 1 1 59 ARG HH12 H 5.720 22.354 11.508 1.00 . A A . 416 ARG HH12 1 1
15 23193 1 1 59 ARG HH21 H 5.609 24.343 8.634 1.00 . A A . 416 ARG HH21 1 1
15 23194 1 1 59 ARG HH22 H 6.083 24.265 10.297 1.00 . A A . 416 ARG HH22 1 1
15 23195 1 1 59 ARG N N 5.233 16.852 6.770 1.00 . A A . 416 ARG N 1 1
15 23196 1 1 59 ARG NE N 4.679 22.018 8.494 1.00 . A A . 416 ARG NE 1 1
15 23197 1 1 59 ARG NH1 N 5.310 21.921 10.704 1.00 . A A . 416 ARG NH1 1 1
15 23198 1 1 59 ARG NH2 N 5.675 23.835 9.493 1.00 . A A . 416 ARG NH2 1 1
15 23199 1 1 59 ARG O O 5.388 17.696 4.102 1.00 . A A . 416 ARG O 1 1
15 23200 1 1 60 SER C C 4.220 19.766 2.259 1.00 . A A . 417 SER C 1 1
15 23201 1 1 60 SER CA C 3.174 18.871 2.917 1.00 . A A . 417 SER CA 1 1
15 23202 1 1 60 SER CB C 1.773 19.429 2.660 1.00 . A A . 417 SER CB 1 1
15 23203 1 1 60 SER H H 2.756 19.114 4.979 1.00 . A A . 417 SER H 1 1
15 23204 1 1 60 SER HA H 3.242 17.882 2.489 1.00 . A A . 417 SER HA 1 1
15 23205 1 1 60 SER HB2 H 1.037 18.714 2.992 1.00 . A A . 417 SER HB2 1 1
15 23206 1 1 60 SER HB3 H 1.651 20.353 3.207 1.00 . A A . 417 SER HB3 1 1
15 23207 1 1 60 SER HG H 0.721 20.112 1.155 1.00 . A A . 417 SER HG 1 1
15 23208 1 1 60 SER N N 3.417 18.755 4.350 1.00 . A A . 417 SER N 1 1
15 23209 1 1 60 SER O O 4.876 19.368 1.296 1.00 . A A . 417 SER O 1 1
15 23210 1 1 60 SER OG O 1.572 19.685 1.281 1.00 . A A . 417 SER OG 1 1
15 23211 1 1 61 ASP C C 6.725 21.305 2.171 1.00 . A A . 418 ASP C 1 1
15 23212 1 1 61 ASP CA C 5.335 21.929 2.252 1.00 . A A . 418 ASP CA 1 1
15 23213 1 1 61 ASP CB C 5.377 23.187 3.120 1.00 . A A . 418 ASP CB 1 1
15 23214 1 1 61 ASP CG C 4.019 23.851 3.244 1.00 . A A . 418 ASP CG 1 1
15 23215 1 1 61 ASP H H 3.817 21.235 3.554 1.00 . A A . 418 ASP H 1 1
15 23216 1 1 61 ASP HA H 5.018 22.200 1.256 1.00 . A A . 418 ASP HA 1 1
15 23217 1 1 61 ASP HB2 H 5.718 22.922 4.111 1.00 . A A . 418 ASP HB2 1 1
15 23218 1 1 61 ASP HB3 H 6.066 23.895 2.684 1.00 . A A . 418 ASP HB3 1 1
15 23219 1 1 61 ASP N N 4.369 20.976 2.786 1.00 . A A . 418 ASP N 1 1
15 23220 1 1 61 ASP O O 7.431 21.468 1.176 1.00 . A A . 418 ASP O 1 1
15 23221 1 1 61 ASP OD1 O 3.049 23.153 3.605 1.00 . A A . 418 ASP OD1 1 1
15 23222 1 1 61 ASP OD2 O 3.927 25.067 2.978 1.00 . A A . 418 ASP OD2 1 1
15 23223 1 1 62 GLU C C 8.695 19.184 1.981 1.00 . A A . 419 GLU C 1 1
15 23224 1 1 62 GLU CA C 8.418 19.947 3.272 1.00 . A A . 419 GLU CA 1 1
15 23225 1 1 62 GLU CB C 8.498 18.995 4.468 1.00 . A A . 419 GLU CB 1 1
15 23226 1 1 62 GLU CD C 9.253 18.706 6.860 1.00 . A A . 419 GLU CD 1 1
15 23227 1 1 62 GLU CG C 8.859 19.685 5.772 1.00 . A A . 419 GLU CG 1 1
15 23228 1 1 62 GLU H H 6.503 20.500 3.988 1.00 . A A . 419 GLU H 1 1
15 23229 1 1 62 GLU HA H 9.165 20.718 3.388 1.00 . A A . 419 GLU HA 1 1
15 23230 1 1 62 GLU HB2 H 7.540 18.513 4.593 1.00 . A A . 419 GLU HB2 1 1
15 23231 1 1 62 GLU HB3 H 9.245 18.243 4.263 1.00 . A A . 419 GLU HB3 1 1
15 23232 1 1 62 GLU HG2 H 9.689 20.353 5.593 1.00 . A A . 419 GLU HG2 1 1
15 23233 1 1 62 GLU HG3 H 8.007 20.255 6.112 1.00 . A A . 419 GLU HG3 1 1
15 23234 1 1 62 GLU N N 7.111 20.593 3.225 1.00 . A A . 419 GLU N 1 1
15 23235 1 1 62 GLU O O 9.793 19.254 1.428 1.00 . A A . 419 GLU O 1 1
15 23236 1 1 62 GLU OE1 O 10.396 18.204 6.823 1.00 . A A . 419 GLU OE1 1 1
15 23237 1 1 62 GLU OE2 O 8.417 18.441 7.750 1.00 . A A . 419 GLU OE2 1 1
15 23238 1 1 63 LEU C C 7.968 18.590 -0.934 1.00 . A A . 420 LEU C 1 1
15 23239 1 1 63 LEU CA C 7.826 17.676 0.279 1.00 . A A . 420 LEU CA 1 1
15 23240 1 1 63 LEU CB C 6.616 16.757 0.099 1.00 . A A . 420 LEU CB 1 1
15 23241 1 1 63 LEU CD1 C 7.517 15.020 -1.468 1.00 . A A . 420 LEU CD1 1 1
15 23242 1 1 63 LEU CD2 C 5.068 15.530 -1.444 1.00 . A A . 420 LEU CD2 1 1
15 23243 1 1 63 LEU CG C 6.467 16.104 -1.275 1.00 . A A . 420 LEU CG 1 1
15 23244 1 1 63 LEU H H 6.841 18.437 1.990 1.00 . A A . 420 LEU H 1 1
15 23245 1 1 63 LEU HA H 8.717 17.072 0.365 1.00 . A A . 420 LEU HA 1 1
15 23246 1 1 63 LEU HB2 H 6.688 15.969 0.833 1.00 . A A . 420 LEU HB2 1 1
15 23247 1 1 63 LEU HB3 H 5.727 17.342 0.287 1.00 . A A . 420 LEU HB3 1 1
15 23248 1 1 63 LEU HD11 H 8.152 15.279 -2.302 1.00 . A A . 420 LEU HD11 1 1
15 23249 1 1 63 LEU HD12 H 7.029 14.078 -1.667 1.00 . A A . 420 LEU HD12 1 1
15 23250 1 1 63 LEU HD13 H 8.114 14.934 -0.572 1.00 . A A . 420 LEU HD13 1 1
15 23251 1 1 63 LEU HD21 H 4.393 16.020 -0.759 1.00 . A A . 420 LEU HD21 1 1
15 23252 1 1 63 LEU HD22 H 5.087 14.470 -1.236 1.00 . A A . 420 LEU HD22 1 1
15 23253 1 1 63 LEU HD23 H 4.733 15.692 -2.459 1.00 . A A . 420 LEU HD23 1 1
15 23254 1 1 63 LEU HG H 6.617 16.853 -2.041 1.00 . A A . 420 LEU HG 1 1
15 23255 1 1 63 LEU N N 7.692 18.454 1.505 1.00 . A A . 420 LEU N 1 1
15 23256 1 1 63 LEU O O 8.913 18.464 -1.714 1.00 . A A . 420 LEU O 1 1
15 23257 1 1 64 THR C C 8.455 20.969 -2.459 1.00 . A A . 421 THR C 1 1
15 23258 1 1 64 THR CA C 7.045 20.451 -2.202 1.00 . A A . 421 THR CA 1 1
15 23259 1 1 64 THR CB C 6.109 21.648 -1.948 1.00 . A A . 421 THR CB 1 1
15 23260 1 1 64 THR CG2 C 6.162 22.632 -3.107 1.00 . A A . 421 THR CG2 1 1
15 23261 1 1 64 THR H H 6.297 19.565 -0.431 1.00 . A A . 421 THR H 1 1
15 23262 1 1 64 THR HA H 6.697 19.930 -3.082 1.00 . A A . 421 THR HA 1 1
15 23263 1 1 64 THR HB H 6.433 22.155 -1.050 1.00 . A A . 421 THR HB 1 1
15 23264 1 1 64 THR HG1 H 4.696 20.723 -0.929 1.00 . A A . 421 THR HG1 1 1
15 23265 1 1 64 THR HG21 H 5.213 22.632 -3.621 1.00 . A A . 421 THR HG21 1 1
15 23266 1 1 64 THR HG22 H 6.943 22.338 -3.793 1.00 . A A . 421 THR HG22 1 1
15 23267 1 1 64 THR HG23 H 6.368 23.622 -2.729 1.00 . A A . 421 THR HG23 1 1
15 23268 1 1 64 THR N N 7.025 19.514 -1.086 1.00 . A A . 421 THR N 1 1
15 23269 1 1 64 THR O O 8.927 20.975 -3.596 1.00 . A A . 421 THR O 1 1
15 23270 1 1 64 THR OG1 O 4.765 21.189 -1.766 1.00 . A A . 421 THR OG1 1 1
15 23271 1 1 65 ARG C C 11.432 20.855 -2.040 1.00 . A A . 422 ARG C 1 1
15 23272 1 1 65 ARG CA C 10.482 21.924 -1.508 1.00 . A A . 422 ARG CA 1 1
15 23273 1 1 65 ARG CB C 10.972 22.425 -0.148 1.00 . A A . 422 ARG CB 1 1
15 23274 1 1 65 ARG CD C 12.960 23.298 1.118 1.00 . A A . 422 ARG CD 1 1
15 23275 1 1 65 ARG CG C 12.250 23.245 -0.226 1.00 . A A . 422 ARG CG 1 1
15 23276 1 1 65 ARG CZ C 12.556 24.429 3.263 1.00 . A A . 422 ARG CZ 1 1
15 23277 1 1 65 ARG H H 8.695 21.373 -0.515 1.00 . A A . 422 ARG H 1 1
15 23278 1 1 65 ARG HA H 10.464 22.751 -2.201 1.00 . A A . 422 ARG HA 1 1
15 23279 1 1 65 ARG HB2 H 10.202 23.041 0.295 1.00 . A A . 422 ARG HB2 1 1
15 23280 1 1 65 ARG HB3 H 11.154 21.575 0.492 1.00 . A A . 422 ARG HB3 1 1
15 23281 1 1 65 ARG HD2 H 13.269 22.299 1.387 1.00 . A A . 422 ARG HD2 1 1
15 23282 1 1 65 ARG HD3 H 13.829 23.931 1.026 1.00 . A A . 422 ARG HD3 1 1
15 23283 1 1 65 ARG HE H 11.130 23.728 2.059 1.00 . A A . 422 ARG HE 1 1
15 23284 1 1 65 ARG HG2 H 12.911 22.795 -0.952 1.00 . A A . 422 ARG HG2 1 1
15 23285 1 1 65 ARG HG3 H 12.003 24.250 -0.533 1.00 . A A . 422 ARG HG3 1 1
15 23286 1 1 65 ARG HH11 H 14.502 24.238 2.756 1.00 . A A . 422 ARG HH11 1 1
15 23287 1 1 65 ARG HH12 H 14.204 25.034 4.265 1.00 . A A . 422 ARG HH12 1 1
15 23288 1 1 65 ARG HH21 H 10.724 24.774 4.045 1.00 . A A . 422 ARG HH21 1 1
15 23289 1 1 65 ARG HH22 H 12.055 25.337 4.998 1.00 . A A . 422 ARG HH22 1 1
15 23290 1 1 65 ARG N N 9.125 21.403 -1.396 1.00 . A A . 422 ARG N 1 1
15 23291 1 1 65 ARG NE N 12.098 23.827 2.172 1.00 . A A . 422 ARG NE 1 1
15 23292 1 1 65 ARG NH1 N 13.861 24.579 3.443 1.00 . A A . 422 ARG NH1 1 1
15 23293 1 1 65 ARG NH2 N 11.709 24.885 4.177 1.00 . A A . 422 ARG NH2 1 1
15 23294 1 1 65 ARG O O 12.196 21.099 -2.975 1.00 . A A . 422 ARG O 1 1
15 23295 1 1 66 HIS C C 12.032 18.244 -3.330 1.00 . A A . 423 HIS C 1 1
15 23296 1 1 66 HIS CA C 12.235 18.565 -1.852 1.00 . A A . 423 HIS CA 1 1
15 23297 1 1 66 HIS CB C 11.947 17.325 -1.005 1.00 . A A . 423 HIS CB 1 1
15 23298 1 1 66 HIS CD2 C 11.653 15.162 -2.406 1.00 . A A . 423 HIS CD2 1 1
15 23299 1 1 66 HIS CE1 C 13.704 14.401 -2.255 1.00 . A A . 423 HIS CE1 1 1
15 23300 1 1 66 HIS CG C 12.360 16.043 -1.660 1.00 . A A . 423 HIS CG 1 1
15 23301 1 1 66 HIS H H 10.750 19.538 -0.700 1.00 . A A . 423 HIS H 1 1
15 23302 1 1 66 HIS HA H 13.261 18.864 -1.700 1.00 . A A . 423 HIS HA 1 1
15 23303 1 1 66 HIS HB2 H 12.480 17.405 -0.069 1.00 . A A . 423 HIS HB2 1 1
15 23304 1 1 66 HIS HB3 H 10.886 17.270 -0.807 1.00 . A A . 423 HIS HB3 1 1
15 23305 1 1 66 HIS HD1 H 14.392 15.950 -1.109 1.00 . A A . 423 HIS HD1 1 1
15 23306 1 1 66 HIS HD2 H 10.608 15.239 -2.671 1.00 . A A . 423 HIS HD2 1 1
15 23307 1 1 66 HIS HE1 H 14.581 13.781 -2.368 1.00 . A A . 423 HIS HE1 1 1
15 23308 1 1 66 HIS N N 11.379 19.671 -1.439 1.00 . A A . 423 HIS N 1 1
15 23309 1 1 66 HIS ND1 N 13.640 15.537 -1.583 1.00 . A A . 423 HIS ND1 1 1
15 23310 1 1 66 HIS NE2 N 12.510 14.150 -2.763 1.00 . A A . 423 HIS NE2 1 1
15 23311 1 1 66 HIS O O 12.993 18.164 -4.096 1.00 . A A . 423 HIS O 1 1
15 23312 1 1 67 TYR C C 11.203 18.659 -6.069 1.00 . A A . 424 TYR C 1 1
15 23313 1 1 67 TYR CA C 10.448 17.746 -5.109 1.00 . A A . 424 TYR CA 1 1
15 23314 1 1 67 TYR CB C 8.942 17.877 -5.340 1.00 . A A . 424 TYR CB 1 1
15 23315 1 1 67 TYR CD1 C 8.292 15.668 -6.376 1.00 . A A . 424 TYR CD1 1 1
15 23316 1 1 67 TYR CD2 C 8.089 17.636 -7.705 1.00 . A A . 424 TYR CD2 1 1
15 23317 1 1 67 TYR CE1 C 7.827 14.904 -7.429 1.00 . A A . 424 TYR CE1 1 1
15 23318 1 1 67 TYR CE2 C 7.622 16.880 -8.762 1.00 . A A . 424 TYR CE2 1 1
15 23319 1 1 67 TYR CG C 8.432 17.045 -6.495 1.00 . A A . 424 TYR CG 1 1
15 23320 1 1 67 TYR CZ C 7.493 15.514 -8.620 1.00 . A A . 424 TYR CZ 1 1
15 23321 1 1 67 TYR H H 10.054 18.138 -3.067 1.00 . A A . 424 TYR H 1 1
15 23322 1 1 67 TYR HA H 10.743 16.723 -5.295 1.00 . A A . 424 TYR HA 1 1
15 23323 1 1 67 TYR HB2 H 8.419 17.563 -4.450 1.00 . A A . 424 TYR HB2 1 1
15 23324 1 1 67 TYR HB3 H 8.705 18.911 -5.546 1.00 . A A . 424 TYR HB3 1 1
15 23325 1 1 67 TYR HD1 H 8.554 15.192 -5.442 1.00 . A A . 424 TYR HD1 1 1
15 23326 1 1 67 TYR HD2 H 8.190 18.706 -7.813 1.00 . A A . 424 TYR HD2 1 1
15 23327 1 1 67 TYR HE1 H 7.726 13.834 -7.318 1.00 . A A . 424 TYR HE1 1 1
15 23328 1 1 67 TYR HE2 H 7.360 17.358 -9.695 1.00 . A A . 424 TYR HE2 1 1
15 23329 1 1 67 TYR HH H 7.042 13.829 -9.426 1.00 . A A . 424 TYR HH 1 1
15 23330 1 1 67 TYR N N 10.777 18.061 -3.724 1.00 . A A . 424 TYR N 1 1
15 23331 1 1 67 TYR O O 11.761 18.204 -7.068 1.00 . A A . 424 TYR O 1 1
15 23332 1 1 67 TYR OH O 7.028 14.757 -9.671 1.00 . A A . 424 TYR OH 1 1
15 23333 1 1 68 ARG C C 13.313 20.461 -6.936 1.00 . A A . 425 ARG C 1 1
15 23334 1 1 68 ARG CA C 11.901 20.931 -6.594 1.00 . A A . 425 ARG CA 1 1
15 23335 1 1 68 ARG CB C 11.961 22.285 -5.885 1.00 . A A . 425 ARG CB 1 1
15 23336 1 1 68 ARG CD C 10.745 24.443 -5.459 1.00 . A A . 425 ARG CD 1 1
15 23337 1 1 68 ARG CG C 10.604 22.954 -5.735 1.00 . A A . 425 ARG CG 1 1
15 23338 1 1 68 ARG CZ C 8.934 25.468 -6.769 1.00 . A A . 425 ARG CZ 1 1
15 23339 1 1 68 ARG H H 10.753 20.254 -4.950 1.00 . A A . 425 ARG H 1 1
15 23340 1 1 68 ARG HA H 11.339 21.038 -7.509 1.00 . A A . 425 ARG HA 1 1
15 23341 1 1 68 ARG HB2 H 12.378 22.144 -4.899 1.00 . A A . 425 ARG HB2 1 1
15 23342 1 1 68 ARG HB3 H 12.603 22.945 -6.448 1.00 . A A . 425 ARG HB3 1 1
15 23343 1 1 68 ARG HD2 H 11.111 24.576 -4.452 1.00 . A A . 425 ARG HD2 1 1
15 23344 1 1 68 ARG HD3 H 11.455 24.859 -6.158 1.00 . A A . 425 ARG HD3 1 1
15 23345 1 1 68 ARG HE H 8.999 25.395 -4.777 1.00 . A A . 425 ARG HE 1 1
15 23346 1 1 68 ARG HG2 H 10.044 22.820 -6.649 1.00 . A A . 425 ARG HG2 1 1
15 23347 1 1 68 ARG HG3 H 10.074 22.493 -4.915 1.00 . A A . 425 ARG HG3 1 1
15 23348 1 1 68 ARG HH11 H 10.427 24.662 -7.867 1.00 . A A . 425 ARG HH11 1 1
15 23349 1 1 68 ARG HH12 H 9.144 25.387 -8.778 1.00 . A A . 425 ARG HH12 1 1
15 23350 1 1 68 ARG HH21 H 7.305 26.353 -5.966 1.00 . A A . 425 ARG HH21 1 1
15 23351 1 1 68 ARG HH22 H 7.369 26.350 -7.696 1.00 . A A . 425 ARG HH22 1 1
15 23352 1 1 68 ARG N N 11.216 19.952 -5.759 1.00 . A A . 425 ARG N 1 1
15 23353 1 1 68 ARG NE N 9.474 25.148 -5.598 1.00 . A A . 425 ARG NE 1 1
15 23354 1 1 68 ARG NH1 N 9.553 25.146 -7.897 1.00 . A A . 425 ARG NH1 1 1
15 23355 1 1 68 ARG NH2 N 7.774 26.109 -6.814 1.00 . A A . 425 ARG NH2 1 1
15 23356 1 1 68 ARG O O 13.714 20.462 -8.099 1.00 . A A . 425 ARG O 1 1
15 23357 1 1 69 LYS C C 15.540 18.746 -7.370 1.00 . A A . 426 LYS C 1 1
15 23358 1 1 69 LYS CA C 15.427 19.589 -6.104 1.00 . A A . 426 LYS CA 1 1
15 23359 1 1 69 LYS CB C 15.879 18.770 -4.892 1.00 . A A . 426 LYS CB 1 1
15 23360 1 1 69 LYS CD C 16.037 18.776 -2.385 1.00 . A A . 426 LYS CD 1 1
15 23361 1 1 69 LYS CE C 17.267 17.900 -2.197 1.00 . A A . 426 LYS CE 1 1
15 23362 1 1 69 LYS CG C 16.135 19.608 -3.652 1.00 . A A . 426 LYS CG 1 1
15 23363 1 1 69 LYS H H 13.685 20.084 -5.008 1.00 . A A . 426 LYS H 1 1
15 23364 1 1 69 LYS HA H 16.067 20.453 -6.202 1.00 . A A . 426 LYS HA 1 1
15 23365 1 1 69 LYS HB2 H 15.114 18.044 -4.658 1.00 . A A . 426 LYS HB2 1 1
15 23366 1 1 69 LYS HB3 H 16.791 18.249 -5.145 1.00 . A A . 426 LYS HB3 1 1
15 23367 1 1 69 LYS HD2 H 15.947 19.436 -1.536 1.00 . A A . 426 LYS HD2 1 1
15 23368 1 1 69 LYS HD3 H 15.162 18.144 -2.447 1.00 . A A . 426 LYS HD3 1 1
15 23369 1 1 69 LYS HE2 H 16.989 17.031 -1.622 1.00 . A A . 426 LYS HE2 1 1
15 23370 1 1 69 LYS HE3 H 17.624 17.590 -3.168 1.00 . A A . 426 LYS HE3 1 1
15 23371 1 1 69 LYS HG2 H 17.126 20.033 -3.715 1.00 . A A . 426 LYS HG2 1 1
15 23372 1 1 69 LYS HG3 H 15.403 20.402 -3.608 1.00 . A A . 426 LYS HG3 1 1
15 23373 1 1 69 LYS HZ1 H 19.186 18.002 -1.378 1.00 . A A . 426 LYS HZ1 1 1
15 23374 1 1 69 LYS HZ2 H 18.035 18.922 -0.546 1.00 . A A . 426 LYS HZ2 1 1
15 23375 1 1 69 LYS HZ3 H 18.641 19.465 -2.029 1.00 . A A . 426 LYS HZ3 1 1
15 23376 1 1 69 LYS N N 14.061 20.062 -5.913 1.00 . A A . 426 LYS N 1 1
15 23377 1 1 69 LYS NZ N 18.359 18.623 -1.488 1.00 . A A . 426 LYS NZ 1 1
15 23378 1 1 69 LYS O O 16.433 18.959 -8.192 1.00 . A A . 426 LYS O 1 1
15 23379 1 1 70 HIS C C 14.632 17.735 -9.981 1.00 . A A . 427 HIS C 1 1
15 23380 1 1 70 HIS CA C 14.625 16.918 -8.692 1.00 . A A . 427 HIS CA 1 1
15 23381 1 1 70 HIS CB C 13.404 15.999 -8.665 1.00 . A A . 427 HIS CB 1 1
15 23382 1 1 70 HIS CD2 C 12.520 14.677 -6.615 1.00 . A A . 427 HIS CD2 1 1
15 23383 1 1 70 HIS CE1 C 14.261 13.383 -6.293 1.00 . A A . 427 HIS CE1 1 1
15 23384 1 1 70 HIS CG C 13.439 14.989 -7.559 1.00 . A A . 427 HIS CG 1 1
15 23385 1 1 70 HIS H H 13.942 17.671 -6.835 1.00 . A A . 427 HIS H 1 1
15 23386 1 1 70 HIS HA H 15.520 16.315 -8.659 1.00 . A A . 427 HIS HA 1 1
15 23387 1 1 70 HIS HB2 H 12.514 16.597 -8.538 1.00 . A A . 427 HIS HB2 1 1
15 23388 1 1 70 HIS HB3 H 13.342 15.464 -9.602 1.00 . A A . 427 HIS HB3 1 1
15 23389 1 1 70 HIS HD1 H 15.348 14.146 -7.849 1.00 . A A . 427 HIS HD1 1 1
15 23390 1 1 70 HIS HD2 H 11.546 15.131 -6.493 1.00 . A A . 427 HIS HD2 1 1
15 23391 1 1 70 HIS HE1 H 14.923 12.635 -5.885 1.00 . A A . 427 HIS HE1 1 1
15 23392 1 1 70 HIS N N 14.629 17.791 -7.524 1.00 . A A . 427 HIS N 1 1
15 23393 1 1 70 HIS ND1 N 14.518 14.162 -7.329 1.00 . A A . 427 HIS ND1 1 1
15 23394 1 1 70 HIS NE2 N 13.055 13.677 -5.841 1.00 . A A . 427 HIS NE2 1 1
15 23395 1 1 70 HIS O O 15.377 17.436 -10.915 1.00 . A A . 427 HIS O 1 1
15 23396 1 1 71 THR C C 14.679 20.797 -11.102 1.00 . A A . 428 THR C 1 1
15 23397 1 1 71 THR CA C 13.706 19.628 -11.199 1.00 . A A . 428 THR CA 1 1
15 23398 1 1 71 THR CB C 12.278 20.177 -11.384 1.00 . A A . 428 THR CB 1 1
15 23399 1 1 71 THR CG2 C 11.290 19.045 -11.622 1.00 . A A . 428 THR CG2 1 1
15 23400 1 1 71 THR H H 13.229 18.957 -9.249 1.00 . A A . 428 THR H 1 1
15 23401 1 1 71 THR HA H 13.956 19.035 -12.066 1.00 . A A . 428 THR HA 1 1
15 23402 1 1 71 THR HB H 12.269 20.830 -12.244 1.00 . A A . 428 THR HB 1 1
15 23403 1 1 71 THR HG1 H 10.930 20.910 -10.145 1.00 . A A . 428 THR HG1 1 1
15 23404 1 1 71 THR HG21 H 11.393 18.307 -10.840 1.00 . A A . 428 THR HG21 1 1
15 23405 1 1 71 THR HG22 H 11.492 18.586 -12.578 1.00 . A A . 428 THR HG22 1 1
15 23406 1 1 71 THR HG23 H 10.284 19.438 -11.615 1.00 . A A . 428 THR HG23 1 1
15 23407 1 1 71 THR N N 13.797 18.769 -10.025 1.00 . A A . 428 THR N 1 1
15 23408 1 1 71 THR O O 14.420 21.879 -11.629 1.00 . A A . 428 THR O 1 1
15 23409 1 1 71 THR OG1 O 11.887 20.923 -10.226 1.00 . A A . 428 THR OG1 1 1
15 23410 1 1 72 GLY C C 17.734 21.704 -11.459 1.00 . A A . 429 GLY C 1 1
15 23411 1 1 72 GLY CA C 16.796 21.618 -10.271 1.00 . A A . 429 GLY CA 1 1
15 23412 1 1 72 GLY H H 15.954 19.691 -10.025 1.00 . A A . 429 GLY H 1 1
15 23413 1 1 72 GLY HA2 H 16.293 22.566 -10.153 1.00 . A A . 429 GLY HA2 1 1
15 23414 1 1 72 GLY HA3 H 17.378 21.418 -9.382 1.00 . A A . 429 GLY HA3 1 1
15 23415 1 1 72 GLY N N 15.801 20.573 -10.424 1.00 . A A . 429 GLY N 1 1
15 23416 1 1 72 GLY O O 17.503 22.481 -12.385 1.00 . A A . 429 GLY O 1 1
15 23417 1 1 73 ALA C C 20.536 19.577 -12.552 1.00 . A A . 430 ALA C 1 1
15 23418 1 1 73 ALA CA C 19.771 20.895 -12.515 1.00 . A A . 430 ALA CA 1 1
15 23419 1 1 73 ALA CB C 20.735 22.063 -12.368 1.00 . A A . 430 ALA CB 1 1
15 23420 1 1 73 ALA H H 18.926 20.309 -10.666 1.00 . A A . 430 ALA H 1 1
15 23421 1 1 73 ALA HA H 19.237 21.016 -13.447 1.00 . A A . 430 ALA HA 1 1
15 23422 1 1 73 ALA HB1 H 20.896 22.268 -11.320 1.00 . A A . 430 ALA HB1 1 1
15 23423 1 1 73 ALA HB2 H 21.677 21.812 -12.835 1.00 . A A . 430 ALA HB2 1 1
15 23424 1 1 73 ALA HB3 H 20.318 22.937 -12.847 1.00 . A A . 430 ALA HB3 1 1
15 23425 1 1 73 ALA N N 18.796 20.906 -11.432 1.00 . A A . 430 ALA N 1 1
15 23426 1 1 73 ALA O O 20.676 18.899 -11.534 1.00 . A A . 430 ALA O 1 1
15 23427 1 1 74 LYS C C 22.967 18.188 -14.840 1.00 . A A . 431 LYS C 1 1
15 23428 1 1 74 LYS CA C 21.781 17.980 -13.903 1.00 . A A . 431 LYS CA 1 1
15 23429 1 1 74 LYS CB C 20.871 16.878 -14.453 1.00 . A A . 431 LYS CB 1 1
15 23430 1 1 74 LYS CD C 18.627 15.762 -14.283 1.00 . A A . 431 LYS CD 1 1
15 23431 1 1 74 LYS CE C 17.515 15.321 -13.344 1.00 . A A . 431 LYS CE 1 1
15 23432 1 1 74 LYS CG C 19.697 16.550 -13.546 1.00 . A A . 431 LYS CG 1 1
15 23433 1 1 74 LYS H H 20.885 19.800 -14.508 1.00 . A A . 431 LYS H 1 1
15 23434 1 1 74 LYS HA H 22.151 17.679 -12.935 1.00 . A A . 431 LYS HA 1 1
15 23435 1 1 74 LYS HB2 H 20.483 17.192 -15.410 1.00 . A A . 431 LYS HB2 1 1
15 23436 1 1 74 LYS HB3 H 21.456 15.979 -14.588 1.00 . A A . 431 LYS HB3 1 1
15 23437 1 1 74 LYS HD2 H 18.204 16.384 -15.058 1.00 . A A . 431 LYS HD2 1 1
15 23438 1 1 74 LYS HD3 H 19.080 14.887 -14.728 1.00 . A A . 431 LYS HD3 1 1
15 23439 1 1 74 LYS HE2 H 17.887 14.527 -12.715 1.00 . A A . 431 LYS HE2 1 1
15 23440 1 1 74 LYS HE3 H 17.226 16.161 -12.730 1.00 . A A . 431 LYS HE3 1 1
15 23441 1 1 74 LYS HG2 H 20.051 15.963 -12.712 1.00 . A A . 431 LYS HG2 1 1
15 23442 1 1 74 LYS HG3 H 19.267 17.473 -13.183 1.00 . A A . 431 LYS HG3 1 1
15 23443 1 1 74 LYS HZ1 H 15.716 15.631 -14.360 1.00 . A A . 431 LYS HZ1 1 1
15 23444 1 1 74 LYS HZ2 H 15.772 14.179 -13.494 1.00 . A A . 431 LYS HZ2 1 1
15 23445 1 1 74 LYS HZ3 H 16.620 14.329 -14.950 1.00 . A A . 431 LYS HZ3 1 1
15 23446 1 1 74 LYS N N 21.029 19.217 -13.732 1.00 . A A . 431 LYS N 1 1
15 23447 1 1 74 LYS NZ N 16.322 14.831 -14.089 1.00 . A A . 431 LYS NZ 1 1
15 23448 1 1 74 LYS O O 22.815 18.314 -16.055 1.00 . A A . 431 LYS O 1 1
15 23449 1 1 75 PRO C C 25.753 17.206 -15.893 1.00 . A A . 432 PRO C 1 1
15 23450 1 1 75 PRO CA C 25.413 18.415 -15.029 1.00 . A A . 432 PRO CA 1 1
15 23451 1 1 75 PRO CB C 26.475 18.613 -13.945 1.00 . A A . 432 PRO CB 1 1
15 23452 1 1 75 PRO CD C 24.434 18.081 -12.820 1.00 . A A . 432 PRO CD 1 1
15 23453 1 1 75 PRO CG C 25.927 17.919 -12.746 1.00 . A A . 432 PRO CG 1 1
15 23454 1 1 75 PRO HA H 25.362 19.297 -15.650 1.00 . A A . 432 PRO HA 1 1
15 23455 1 1 75 PRO HB2 H 27.408 18.171 -14.266 1.00 . A A . 432 PRO HB2 1 1
15 23456 1 1 75 PRO HB3 H 26.615 19.667 -13.760 1.00 . A A . 432 PRO HB3 1 1
15 23457 1 1 75 PRO HD2 H 23.939 17.207 -12.426 1.00 . A A . 432 PRO HD2 1 1
15 23458 1 1 75 PRO HD3 H 24.123 18.967 -12.285 1.00 . A A . 432 PRO HD3 1 1
15 23459 1 1 75 PRO HG2 H 26.192 16.873 -12.774 1.00 . A A . 432 PRO HG2 1 1
15 23460 1 1 75 PRO HG3 H 26.309 18.380 -11.848 1.00 . A A . 432 PRO HG3 1 1
15 23461 1 1 75 PRO N N 24.178 18.224 -14.263 1.00 . A A . 432 PRO N 1 1
15 23462 1 1 75 PRO O O 26.455 17.325 -16.897 1.00 . A A . 432 PRO O 1 1
15 23463 1 1 76 PHE C C 24.367 13.809 -16.024 1.00 . A A . 433 PHE C 1 1
15 23464 1 1 76 PHE CA C 25.500 14.809 -16.235 1.00 . A A . 433 PHE CA 1 1
15 23465 1 1 76 PHE CB C 26.830 14.190 -15.800 1.00 . A A . 433 PHE CB 1 1
15 23466 1 1 76 PHE CD1 C 28.635 15.531 -16.913 1.00 . A A . 433 PHE CD1 1 1
15 23467 1 1 76 PHE CD2 C 28.357 15.744 -14.555 1.00 . A A . 433 PHE CD2 1 1
15 23468 1 1 76 PHE CE1 C 29.678 16.436 -16.876 1.00 . A A . 433 PHE CE1 1 1
15 23469 1 1 76 PHE CE2 C 29.399 16.650 -14.511 1.00 . A A . 433 PHE CE2 1 1
15 23470 1 1 76 PHE CG C 27.963 15.175 -15.755 1.00 . A A . 433 PHE CG 1 1
15 23471 1 1 76 PHE CZ C 30.061 16.996 -15.673 1.00 . A A . 433 PHE CZ 1 1
15 23472 1 1 76 PHE H H 24.696 16.010 -14.688 1.00 . A A . 433 PHE H 1 1
15 23473 1 1 76 PHE HA H 25.554 15.057 -17.284 1.00 . A A . 433 PHE HA 1 1
15 23474 1 1 76 PHE HB2 H 26.717 13.770 -14.812 1.00 . A A . 433 PHE HB2 1 1
15 23475 1 1 76 PHE HB3 H 27.097 13.406 -16.492 1.00 . A A . 433 PHE HB3 1 1
15 23476 1 1 76 PHE HD1 H 28.336 15.093 -17.856 1.00 . A A . 433 PHE HD1 1 1
15 23477 1 1 76 PHE HD2 H 27.841 15.473 -13.645 1.00 . A A . 433 PHE HD2 1 1
15 23478 1 1 76 PHE HE1 H 30.194 16.704 -17.786 1.00 . A A . 433 PHE HE1 1 1
15 23479 1 1 76 PHE HE2 H 29.697 17.086 -13.569 1.00 . A A . 433 PHE HE2 1 1
15 23480 1 1 76 PHE HZ H 30.876 17.705 -15.641 1.00 . A A . 433 PHE HZ 1 1
15 23481 1 1 76 PHE N N 25.249 16.041 -15.497 1.00 . A A . 433 PHE N 1 1
15 23482 1 1 76 PHE O O 24.059 13.434 -14.893 1.00 . A A . 433 PHE O 1 1
15 23483 1 1 77 GLN C C 22.936 11.210 -17.932 1.00 . A A . 434 GLN C 1 1
15 23484 1 1 77 GLN CA C 22.651 12.427 -17.058 1.00 . A A . 434 GLN CA 1 1
15 23485 1 1 77 GLN CB C 21.345 13.090 -17.496 1.00 . A A . 434 GLN CB 1 1
15 23486 1 1 77 GLN CD C 19.478 12.234 -16.024 1.00 . A A . 434 GLN CD 1 1
15 23487 1 1 77 GLN CG C 20.133 12.178 -17.390 1.00 . A A . 434 GLN CG 1 1
15 23488 1 1 77 GLN H H 24.042 13.718 -17.995 1.00 . A A . 434 GLN H 1 1
15 23489 1 1 77 GLN HA H 22.553 12.103 -16.033 1.00 . A A . 434 GLN HA 1 1
15 23490 1 1 77 GLN HB2 H 21.170 13.958 -16.878 1.00 . A A . 434 GLN HB2 1 1
15 23491 1 1 77 GLN HB3 H 21.442 13.405 -18.525 1.00 . A A . 434 GLN HB3 1 1
15 23492 1 1 77 GLN HE21 H 18.161 13.569 -16.683 1.00 . A A . 434 GLN HE21 1 1
15 23493 1 1 77 GLN HE22 H 17.999 13.110 -15.026 1.00 . A A . 434 GLN HE22 1 1
15 23494 1 1 77 GLN HG2 H 19.408 12.476 -18.132 1.00 . A A . 434 GLN HG2 1 1
15 23495 1 1 77 GLN HG3 H 20.446 11.162 -17.581 1.00 . A A . 434 GLN HG3 1 1
15 23496 1 1 77 GLN N N 23.751 13.382 -17.122 1.00 . A A . 434 GLN N 1 1
15 23497 1 1 77 GLN NE2 N 18.442 13.054 -15.897 1.00 . A A . 434 GLN NE2 1 1
15 23498 1 1 77 GLN O O 23.383 11.342 -19.071 1.00 . A A . 434 GLN O 1 1
15 23499 1 1 77 GLN OE1 O 19.899 11.548 -15.092 1.00 . A A . 434 GLN OE1 1 1
15 23500 1 1 78 CYS C C 21.819 8.564 -19.174 1.00 . A A . 435 CYS C 1 1
15 23501 1 1 78 CYS CA C 22.901 8.783 -18.121 1.00 . A A . 435 CYS CA 1 1
15 23502 1 1 78 CYS CB C 22.935 7.598 -17.154 1.00 . A A . 435 CYS CB 1 1
15 23503 1 1 78 CYS H H 22.317 9.983 -16.478 1.00 . A A . 435 CYS H 1 1
15 23504 1 1 78 CYS HA H 23.857 8.860 -18.616 1.00 . A A . 435 CYS HA 1 1
15 23505 1 1 78 CYS HB2 H 23.299 7.936 -16.195 1.00 . A A . 435 CYS HB2 1 1
15 23506 1 1 78 CYS HB3 H 21.933 7.211 -17.037 1.00 . A A . 435 CYS HB3 1 1
15 23507 1 1 78 CYS N N 22.673 10.025 -17.391 1.00 . A A . 435 CYS N 1 1
15 23508 1 1 78 CYS O O 20.893 9.364 -19.303 1.00 . A A . 435 CYS O 1 1
15 23509 1 1 78 CYS SG S 24.001 6.224 -17.698 1.00 . A A . 435 CYS SG 1 1
15 23510 1 1 79 GLY C C 20.139 5.946 -20.627 1.00 . A A . 436 GLY C 1 1
15 23511 1 1 79 GLY CA C 20.970 7.170 -20.957 1.00 . A A . 436 GLY CA 1 1
15 23512 1 1 79 GLY H H 22.703 6.872 -19.777 1.00 . A A . 436 GLY H 1 1
15 23513 1 1 79 GLY HA2 H 20.311 8.017 -21.077 1.00 . A A . 436 GLY HA2 1 1
15 23514 1 1 79 GLY HA3 H 21.490 6.996 -21.887 1.00 . A A . 436 GLY HA3 1 1
15 23515 1 1 79 GLY N N 21.943 7.474 -19.925 1.00 . A A . 436 GLY N 1 1
15 23516 1 1 79 GLY O O 18.920 6.036 -20.474 1.00 . A A . 436 GLY O 1 1
15 23517 1 1 80 VAL C C 19.285 3.681 -18.930 1.00 . A A . 437 VAL C 1 1
15 23518 1 1 80 VAL CA C 20.112 3.549 -20.204 1.00 . A A . 437 VAL CA 1 1
15 23519 1 1 80 VAL CB C 21.109 2.387 -20.037 1.00 . A A . 437 VAL CB 1 1
15 23520 1 1 80 VAL CG1 C 20.387 1.122 -19.599 1.00 . A A . 437 VAL CG1 1 1
15 23521 1 1 80 VAL CG2 C 21.875 2.153 -21.330 1.00 . A A . 437 VAL CG2 1 1
15 23522 1 1 80 VAL H H 21.769 4.788 -20.650 1.00 . A A . 437 VAL H 1 1
15 23523 1 1 80 VAL HA H 19.453 3.314 -21.027 1.00 . A A . 437 VAL HA 1 1
15 23524 1 1 80 VAL HB H 21.818 2.655 -19.267 1.00 . A A . 437 VAL HB 1 1
15 23525 1 1 80 VAL HG11 H 20.207 1.160 -18.534 1.00 . A A . 437 VAL HG11 1 1
15 23526 1 1 80 VAL HG12 H 19.445 1.045 -20.122 1.00 . A A . 437 VAL HG12 1 1
15 23527 1 1 80 VAL HG13 H 20.998 0.261 -19.829 1.00 . A A . 437 VAL HG13 1 1
15 23528 1 1 80 VAL HG21 H 22.126 1.106 -21.416 1.00 . A A . 437 VAL HG21 1 1
15 23529 1 1 80 VAL HG22 H 21.262 2.447 -22.169 1.00 . A A . 437 VAL HG22 1 1
15 23530 1 1 80 VAL HG23 H 22.782 2.741 -21.323 1.00 . A A . 437 VAL HG23 1 1
15 23531 1 1 80 VAL N N 20.798 4.796 -20.517 1.00 . A A . 437 VAL N 1 1
15 23532 1 1 80 VAL O O 18.073 3.464 -18.938 1.00 . A A . 437 VAL O 1 1
15 23533 1 1 81 CYS C C 18.747 5.625 -16.391 1.00 . A A . 438 CYS C 1 1
15 23534 1 1 81 CYS CA C 19.275 4.203 -16.552 1.00 . A A . 438 CYS CA 1 1
15 23535 1 1 81 CYS CB C 20.231 3.869 -15.406 1.00 . A A . 438 CYS CB 1 1
15 23536 1 1 81 CYS H H 20.914 4.200 -17.892 1.00 . A A . 438 CYS H 1 1
15 23537 1 1 81 CYS HA H 18.441 3.517 -16.525 1.00 . A A . 438 CYS HA 1 1
15 23538 1 1 81 CYS HB2 H 19.661 3.739 -14.498 1.00 . A A . 438 CYS HB2 1 1
15 23539 1 1 81 CYS HB3 H 20.748 2.948 -15.634 1.00 . A A . 438 CYS HB3 1 1
15 23540 1 1 81 CYS N N 19.948 4.040 -17.836 1.00 . A A . 438 CYS N 1 1
15 23541 1 1 81 CYS O O 17.768 5.858 -15.683 1.00 . A A . 438 CYS O 1 1
15 23542 1 1 81 CYS SG S 21.489 5.148 -15.090 1.00 . A A . 438 CYS SG 1 1
15 23543 1 1 82 ASN C C 19.150 8.512 -15.565 1.00 . A A . 439 ASN C 1 1
15 23544 1 1 82 ASN CA C 19.000 7.972 -16.984 1.00 . A A . 439 ASN CA 1 1
15 23545 1 1 82 ASN CB C 17.552 8.132 -17.451 1.00 . A A . 439 ASN CB 1 1
15 23546 1 1 82 ASN CG C 17.360 7.708 -18.895 1.00 . A A . 439 ASN CG 1 1
15 23547 1 1 82 ASN H H 20.176 6.325 -17.603 1.00 . A A . 439 ASN H 1 1
15 23548 1 1 82 ASN HA H 19.645 8.536 -17.642 1.00 . A A . 439 ASN HA 1 1
15 23549 1 1 82 ASN HB2 H 16.910 7.524 -16.830 1.00 . A A . 439 ASN HB2 1 1
15 23550 1 1 82 ASN HB3 H 17.261 9.167 -17.357 1.00 . A A . 439 ASN HB3 1 1
15 23551 1 1 82 ASN HD21 H 15.966 6.398 -18.351 1.00 . A A . 439 ASN HD21 1 1
15 23552 1 1 82 ASN HD22 H 16.310 6.471 -20.043 1.00 . A A . 439 ASN HD22 1 1
15 23553 1 1 82 ASN N N 19.403 6.572 -17.054 1.00 . A A . 439 ASN N 1 1
15 23554 1 1 82 ASN ND2 N 16.454 6.764 -19.119 1.00 . A A . 439 ASN ND2 1 1
15 23555 1 1 82 ASN O O 18.210 9.068 -14.999 1.00 . A A . 439 ASN O 1 1
15 23556 1 1 82 ASN OD1 O 18.018 8.225 -19.798 1.00 . A A . 439 ASN OD1 1 1
15 23557 1 1 83 ARG C C 21.527 10.035 -13.667 1.00 . A A . 440 ARG C 1 1
15 23558 1 1 83 ARG CA C 20.614 8.812 -13.644 1.00 . A A . 440 ARG CA 1 1
15 23559 1 1 83 ARG CB C 21.256 7.698 -12.815 1.00 . A A . 440 ARG CB 1 1
15 23560 1 1 83 ARG CD C 22.061 7.218 -10.484 1.00 . A A . 440 ARG CD 1 1
15 23561 1 1 83 ARG CG C 22.072 8.208 -11.638 1.00 . A A . 440 ARG CG 1 1
15 23562 1 1 83 ARG CZ C 20.584 6.744 -8.577 1.00 . A A . 440 ARG CZ 1 1
15 23563 1 1 83 ARG H H 21.050 7.892 -15.500 1.00 . A A . 440 ARG H 1 1
15 23564 1 1 83 ARG HA H 19.674 9.089 -13.192 1.00 . A A . 440 ARG HA 1 1
15 23565 1 1 83 ARG HB2 H 20.477 7.055 -12.434 1.00 . A A . 440 ARG HB2 1 1
15 23566 1 1 83 ARG HB3 H 21.908 7.121 -13.454 1.00 . A A . 440 ARG HB3 1 1
15 23567 1 1 83 ARG HD2 H 22.308 6.238 -10.864 1.00 . A A . 440 ARG HD2 1 1
15 23568 1 1 83 ARG HD3 H 22.804 7.521 -9.761 1.00 . A A . 440 ARG HD3 1 1
15 23569 1 1 83 ARG HE H 19.975 7.437 -10.345 1.00 . A A . 440 ARG HE 1 1
15 23570 1 1 83 ARG HG2 H 23.092 8.360 -11.958 1.00 . A A . 440 ARG HG2 1 1
15 23571 1 1 83 ARG HG3 H 21.654 9.145 -11.302 1.00 . A A . 440 ARG HG3 1 1
15 23572 1 1 83 ARG HH11 H 22.543 6.380 -8.245 1.00 . A A . 440 ARG HH11 1 1
15 23573 1 1 83 ARG HH12 H 21.491 6.050 -6.909 1.00 . A A . 440 ARG HH12 1 1
15 23574 1 1 83 ARG HH21 H 18.580 7.007 -8.593 1.00 . A A . 440 ARG HH21 1 1
15 23575 1 1 83 ARG HH22 H 19.236 6.406 -7.108 1.00 . A A . 440 ARG HH22 1 1
15 23576 1 1 83 ARG N N 20.340 8.343 -14.997 1.00 . A A . 440 ARG N 1 1
15 23577 1 1 83 ARG NE N 20.758 7.157 -9.827 1.00 . A A . 440 ARG NE 1 1
15 23578 1 1 83 ARG NH1 N 21.625 6.359 -7.851 1.00 . A A . 440 ARG NH1 1 1
15 23579 1 1 83 ARG NH2 N 19.367 6.717 -8.049 1.00 . A A . 440 ARG NH2 1 1
15 23580 1 1 83 ARG O O 22.359 10.184 -14.563 1.00 . A A . 440 ARG O 1 1
15 23581 1 1 84 SER C C 23.402 11.887 -11.711 1.00 . A A . 441 SER C 1 1
15 23582 1 1 84 SER CA C 22.173 12.118 -12.586 1.00 . A A . 441 SER CA 1 1
15 23583 1 1 84 SER CB C 21.339 13.269 -12.021 1.00 . A A . 441 SER CB 1 1
15 23584 1 1 84 SER H H 20.687 10.731 -11.992 1.00 . A A . 441 SER H 1 1
15 23585 1 1 84 SER HA H 22.498 12.375 -13.583 1.00 . A A . 441 SER HA 1 1
15 23586 1 1 84 SER HB2 H 21.981 14.117 -11.834 1.00 . A A . 441 SER HB2 1 1
15 23587 1 1 84 SER HB3 H 20.579 13.545 -12.737 1.00 . A A . 441 SER HB3 1 1
15 23588 1 1 84 SER HG H 21.199 12.177 -10.401 1.00 . A A . 441 SER HG 1 1
15 23589 1 1 84 SER N N 21.366 10.906 -12.677 1.00 . A A . 441 SER N 1 1
15 23590 1 1 84 SER O O 23.339 11.176 -10.708 1.00 . A A . 441 SER O 1 1
15 23591 1 1 84 SER OG O 20.710 12.896 -10.807 1.00 . A A . 441 SER OG 1 1
15 23592 1 1 85 PHE C C 26.336 13.723 -10.991 1.00 . A A . 442 PHE C 1 1
15 23593 1 1 85 PHE CA C 25.763 12.356 -11.352 1.00 . A A . 442 PHE CA 1 1
15 23594 1 1 85 PHE CB C 26.786 11.561 -12.166 1.00 . A A . 442 PHE CB 1 1
15 23595 1 1 85 PHE CD1 C 25.304 9.971 -13.422 1.00 . A A . 442 PHE CD1 1 1
15 23596 1 1 85 PHE CD2 C 26.924 9.067 -11.923 1.00 . A A . 442 PHE CD2 1 1
15 23597 1 1 85 PHE CE1 C 24.882 8.694 -13.739 1.00 . A A . 442 PHE CE1 1 1
15 23598 1 1 85 PHE CE2 C 26.506 7.788 -12.237 1.00 . A A . 442 PHE CE2 1 1
15 23599 1 1 85 PHE CG C 26.329 10.172 -12.511 1.00 . A A . 442 PHE CG 1 1
15 23600 1 1 85 PHE CZ C 25.484 7.601 -13.147 1.00 . A A . 442 PHE CZ 1 1
15 23601 1 1 85 PHE H H 24.505 13.048 -12.908 1.00 . A A . 442 PHE H 1 1
15 23602 1 1 85 PHE HA H 25.544 11.819 -10.442 1.00 . A A . 442 PHE HA 1 1
15 23603 1 1 85 PHE HB2 H 26.983 12.083 -13.090 1.00 . A A . 442 PHE HB2 1 1
15 23604 1 1 85 PHE HB3 H 27.701 11.480 -11.600 1.00 . A A . 442 PHE HB3 1 1
15 23605 1 1 85 PHE HD1 H 24.833 10.825 -13.886 1.00 . A A . 442 PHE HD1 1 1
15 23606 1 1 85 PHE HD2 H 27.724 9.212 -11.211 1.00 . A A . 442 PHE HD2 1 1
15 23607 1 1 85 PHE HE1 H 24.083 8.551 -14.451 1.00 . A A . 442 PHE HE1 1 1
15 23608 1 1 85 PHE HE2 H 26.979 6.936 -11.772 1.00 . A A . 442 PHE HE2 1 1
15 23609 1 1 85 PHE HZ H 25.155 6.603 -13.394 1.00 . A A . 442 PHE HZ 1 1
15 23610 1 1 85 PHE N N 24.518 12.494 -12.099 1.00 . A A . 442 PHE N 1 1
15 23611 1 1 85 PHE O O 25.935 14.743 -11.551 1.00 . A A . 442 PHE O 1 1
15 23612 1 1 86 SER C C 29.086 15.333 -10.502 1.00 . A A . 443 SER C 1 1
15 23613 1 1 86 SER CA C 27.900 14.977 -9.611 1.00 . A A . 443 SER CA 1 1
15 23614 1 1 86 SER CB C 28.360 14.854 -8.156 1.00 . A A . 443 SER CB 1 1
15 23615 1 1 86 SER H H 27.552 12.889 -9.641 1.00 . A A . 443 SER H 1 1
15 23616 1 1 86 SER HA H 27.163 15.763 -9.681 1.00 . A A . 443 SER HA 1 1
15 23617 1 1 86 SER HB2 H 27.499 14.877 -7.506 1.00 . A A . 443 SER HB2 1 1
15 23618 1 1 86 SER HB3 H 28.885 13.919 -8.026 1.00 . A A . 443 SER HB3 1 1
15 23619 1 1 86 SER HG H 29.787 15.646 -7.074 1.00 . A A . 443 SER HG 1 1
15 23620 1 1 86 SER N N 27.275 13.735 -10.050 1.00 . A A . 443 SER N 1 1
15 23621 1 1 86 SER O O 29.157 16.434 -11.049 1.00 . A A . 443 SER O 1 1
15 23622 1 1 86 SER OG O 29.227 15.918 -7.804 1.00 . A A . 443 SER OG 1 1
15 23623 1 1 87 ARG C C 31.102 13.826 -12.773 1.00 . A A . 444 ARG C 1 1
15 23624 1 1 87 ARG CA C 31.200 14.609 -11.466 1.00 . A A . 444 ARG CA 1 1
15 23625 1 1 87 ARG CB C 32.459 14.194 -10.704 1.00 . A A . 444 ARG CB 1 1
15 23626 1 1 87 ARG CD C 34.507 15.027 -9.509 1.00 . A A . 444 ARG CD 1 1
15 23627 1 1 87 ARG CG C 33.054 15.308 -9.858 1.00 . A A . 444 ARG CG 1 1
15 23628 1 1 87 ARG CZ C 35.843 16.651 -10.783 1.00 . A A . 444 ARG CZ 1 1
15 23629 1 1 87 ARG H H 29.904 13.537 -10.181 1.00 . A A . 444 ARG H 1 1
15 23630 1 1 87 ARG HA H 31.259 15.662 -11.695 1.00 . A A . 444 ARG HA 1 1
15 23631 1 1 87 ARG HB2 H 32.216 13.368 -10.052 1.00 . A A . 444 ARG HB2 1 1
15 23632 1 1 87 ARG HB3 H 33.206 13.873 -11.414 1.00 . A A . 444 ARG HB3 1 1
15 23633 1 1 87 ARG HD2 H 34.765 15.586 -8.621 1.00 . A A . 444 ARG HD2 1 1
15 23634 1 1 87 ARG HD3 H 34.619 13.971 -9.314 1.00 . A A . 444 ARG HD3 1 1
15 23635 1 1 87 ARG HE H 35.716 14.704 -11.198 1.00 . A A . 444 ARG HE 1 1
15 23636 1 1 87 ARG HG2 H 33.001 16.234 -10.411 1.00 . A A . 444 ARG HG2 1 1
15 23637 1 1 87 ARG HG3 H 32.484 15.398 -8.946 1.00 . A A . 444 ARG HG3 1 1
15 23638 1 1 87 ARG HH11 H 34.832 17.425 -9.215 1.00 . A A . 444 ARG HH11 1 1
15 23639 1 1 87 ARG HH12 H 35.777 18.559 -10.121 1.00 . A A . 444 ARG HH12 1 1
15 23640 1 1 87 ARG HH21 H 36.965 16.187 -12.399 1.00 . A A . 444 ARG HH21 1 1
15 23641 1 1 87 ARG HH22 H 36.990 17.854 -11.933 1.00 . A A . 444 ARG HH22 1 1
15 23642 1 1 87 ARG N N 30.016 14.394 -10.643 1.00 . A A . 444 ARG N 1 1
15 23643 1 1 87 ARG NE N 35.413 15.409 -10.588 1.00 . A A . 444 ARG NE 1 1
15 23644 1 1 87 ARG NH1 N 35.451 17.625 -9.974 1.00 . A A . 444 ARG NH1 1 1
15 23645 1 1 87 ARG NH2 N 36.667 16.920 -11.787 1.00 . A A . 444 ARG NH2 1 1
15 23646 1 1 87 ARG O O 30.279 12.921 -12.906 1.00 . A A . 444 ARG O 1 1
15 23647 1 1 88 SER C C 32.669 12.172 -14.949 1.00 . A A . 445 SER C 1 1
15 23648 1 1 88 SER CA C 31.954 13.517 -15.032 1.00 . A A . 445 SER CA 1 1
15 23649 1 1 88 SER CB C 32.630 14.403 -16.080 1.00 . A A . 445 SER CB 1 1
15 23650 1 1 88 SER H H 32.581 14.912 -13.568 1.00 . A A . 445 SER H 1 1
15 23651 1 1 88 SER HA H 30.928 13.349 -15.323 1.00 . A A . 445 SER HA 1 1
15 23652 1 1 88 SER HB2 H 32.572 13.923 -17.045 1.00 . A A . 445 SER HB2 1 1
15 23653 1 1 88 SER HB3 H 32.124 15.357 -16.121 1.00 . A A . 445 SER HB3 1 1
15 23654 1 1 88 SER HG H 34.272 15.470 -16.112 1.00 . A A . 445 SER HG 1 1
15 23655 1 1 88 SER N N 31.948 14.182 -13.734 1.00 . A A . 445 SER N 1 1
15 23656 1 1 88 SER O O 32.148 11.150 -15.398 1.00 . A A . 445 SER O 1 1
15 23657 1 1 88 SER OG O 33.993 14.622 -15.760 1.00 . A A . 445 SER OG 1 1
15 23658 1 1 89 ASP C C 33.775 9.795 -13.785 1.00 . A A . 446 ASP C 1 1
15 23659 1 1 89 ASP CA C 34.653 10.961 -14.229 1.00 . A A . 446 ASP CA 1 1
15 23660 1 1 89 ASP CB C 35.784 11.175 -13.222 1.00 . A A . 446 ASP CB 1 1
15 23661 1 1 89 ASP CG C 36.533 9.893 -12.911 1.00 . A A . 446 ASP CG 1 1
15 23662 1 1 89 ASP H H 34.228 13.025 -14.034 1.00 . A A . 446 ASP H 1 1
15 23663 1 1 89 ASP HA H 35.081 10.727 -15.192 1.00 . A A . 446 ASP HA 1 1
15 23664 1 1 89 ASP HB2 H 36.486 11.891 -13.625 1.00 . A A . 446 ASP HB2 1 1
15 23665 1 1 89 ASP HB3 H 35.371 11.561 -12.302 1.00 . A A . 446 ASP HB3 1 1
15 23666 1 1 89 ASP N N 33.865 12.179 -14.372 1.00 . A A . 446 ASP N 1 1
15 23667 1 1 89 ASP O O 33.877 8.689 -14.318 1.00 . A A . 446 ASP O 1 1
15 23668 1 1 89 ASP OD1 O 37.420 9.516 -13.706 1.00 . A A . 446 ASP OD1 1 1
15 23669 1 1 89 ASP OD2 O 36.233 9.268 -11.873 1.00 . A A . 446 ASP OD2 1 1
15 23670 1 1 90 HIS C C 31.117 8.479 -13.398 1.00 . A A . 447 HIS C 1 1
15 23671 1 1 90 HIS CA C 32.016 9.021 -12.290 1.00 . A A . 447 HIS CA 1 1
15 23672 1 1 90 HIS CB C 31.162 9.582 -11.153 1.00 . A A . 447 HIS CB 1 1
15 23673 1 1 90 HIS CD2 C 33.041 9.538 -9.366 1.00 . A A . 447 HIS CD2 1 1
15 23674 1 1 90 HIS CE1 C 32.559 11.418 -8.347 1.00 . A A . 447 HIS CE1 1 1
15 23675 1 1 90 HIS CG C 31.964 10.073 -9.988 1.00 . A A . 447 HIS CG 1 1
15 23676 1 1 90 HIS H H 32.878 10.950 -12.422 1.00 . A A . 447 HIS H 1 1
15 23677 1 1 90 HIS HA H 32.622 8.213 -11.909 1.00 . A A . 447 HIS HA 1 1
15 23678 1 1 90 HIS HB2 H 30.578 10.411 -11.526 1.00 . A A . 447 HIS HB2 1 1
15 23679 1 1 90 HIS HB3 H 30.496 8.810 -10.797 1.00 . A A . 447 HIS HB3 1 1
15 23680 1 1 90 HIS HD1 H 30.959 11.870 -9.540 1.00 . A A . 447 HIS HD1 1 1
15 23681 1 1 90 HIS HD2 H 33.535 8.611 -9.622 1.00 . A A . 447 HIS HD2 1 1
15 23682 1 1 90 HIS HE1 H 32.586 12.251 -7.661 1.00 . A A . 447 HIS HE1 1 1
15 23683 1 1 90 HIS N N 32.912 10.049 -12.806 1.00 . A A . 447 HIS N 1 1
15 23684 1 1 90 HIS ND1 N 31.686 11.250 -9.325 1.00 . A A . 447 HIS ND1 1 1
15 23685 1 1 90 HIS NE2 N 33.391 10.393 -8.350 1.00 . A A . 447 HIS NE2 1 1
15 23686 1 1 90 HIS O O 30.901 7.270 -13.501 1.00 . A A . 447 HIS O 1 1
15 23687 1 1 91 LEU C C 30.430 8.037 -16.276 1.00 . A A . 448 LEU C 1 1
15 23688 1 1 91 LEU CA C 29.718 8.992 -15.323 1.00 . A A . 448 LEU CA 1 1
15 23689 1 1 91 LEU CB C 29.244 10.231 -16.084 1.00 . A A . 448 LEU CB 1 1
15 23690 1 1 91 LEU CD1 C 27.077 9.458 -17.079 1.00 . A A . 448 LEU CD1 1 1
15 23691 1 1 91 LEU CD2 C 28.415 11.232 -18.227 1.00 . A A . 448 LEU CD2 1 1
15 23692 1 1 91 LEU CG C 28.477 9.969 -17.381 1.00 . A A . 448 LEU CG 1 1
15 23693 1 1 91 LEU H H 30.803 10.327 -14.091 1.00 . A A . 448 LEU H 1 1
15 23694 1 1 91 LEU HA H 28.861 8.488 -14.901 1.00 . A A . 448 LEU HA 1 1
15 23695 1 1 91 LEU HB2 H 28.600 10.796 -15.428 1.00 . A A . 448 LEU HB2 1 1
15 23696 1 1 91 LEU HB3 H 30.115 10.822 -16.327 1.00 . A A . 448 LEU HB3 1 1
15 23697 1 1 91 LEU HD11 H 26.390 9.827 -17.826 1.00 . A A . 448 LEU HD11 1 1
15 23698 1 1 91 LEU HD12 H 26.769 9.805 -16.104 1.00 . A A . 448 LEU HD12 1 1
15 23699 1 1 91 LEU HD13 H 27.078 8.377 -17.093 1.00 . A A . 448 LEU HD13 1 1
15 23700 1 1 91 LEU HD21 H 29.417 11.568 -18.447 1.00 . A A . 448 LEU HD21 1 1
15 23701 1 1 91 LEU HD22 H 27.886 12.002 -17.685 1.00 . A A . 448 LEU HD22 1 1
15 23702 1 1 91 LEU HD23 H 27.895 11.021 -19.151 1.00 . A A . 448 LEU HD23 1 1
15 23703 1 1 91 LEU HG H 28.994 9.209 -17.950 1.00 . A A . 448 LEU HG 1 1
15 23704 1 1 91 LEU N N 30.595 9.379 -14.223 1.00 . A A . 448 LEU N 1 1
15 23705 1 1 91 LEU O O 29.889 6.994 -16.644 1.00 . A A . 448 LEU O 1 1
15 23706 1 1 92 ALA C C 32.540 6.141 -17.061 1.00 . A A . 449 ALA C 1 1
15 23707 1 1 92 ALA CA C 32.434 7.572 -17.575 1.00 . A A . 449 ALA CA 1 1
15 23708 1 1 92 ALA CB C 33.820 8.171 -17.766 1.00 . A A . 449 ALA CB 1 1
15 23709 1 1 92 ALA H H 32.024 9.241 -16.341 1.00 . A A . 449 ALA H 1 1
15 23710 1 1 92 ALA HA H 31.937 7.563 -18.535 1.00 . A A . 449 ALA HA 1 1
15 23711 1 1 92 ALA HB1 H 34.041 8.834 -16.943 1.00 . A A . 449 ALA HB1 1 1
15 23712 1 1 92 ALA HB2 H 34.552 7.378 -17.797 1.00 . A A . 449 ALA HB2 1 1
15 23713 1 1 92 ALA HB3 H 33.848 8.724 -18.693 1.00 . A A . 449 ALA HB3 1 1
15 23714 1 1 92 ALA N N 31.646 8.399 -16.669 1.00 . A A . 449 ALA N 1 1
15 23715 1 1 92 ALA O O 32.249 5.187 -17.783 1.00 . A A . 449 ALA O 1 1
15 23716 1 1 93 LEU C C 31.758 3.972 -15.102 1.00 . A A . 450 LEU C 1 1
15 23717 1 1 93 LEU CA C 33.106 4.681 -15.197 1.00 . A A . 450 LEU CA 1 1
15 23718 1 1 93 LEU CB C 33.725 4.810 -13.804 1.00 . A A . 450 LEU CB 1 1
15 23719 1 1 93 LEU CD1 C 35.609 3.182 -13.511 1.00 . A A . 450 LEU CD1 1 1
15 23720 1 1 93 LEU CD2 C 34.009 3.590 -11.633 1.00 . A A . 450 LEU CD2 1 1
15 23721 1 1 93 LEU CG C 34.169 3.504 -13.143 1.00 . A A . 450 LEU CG 1 1
15 23722 1 1 93 LEU H H 33.177 6.794 -15.282 1.00 . A A . 450 LEU H 1 1
15 23723 1 1 93 LEU HA H 33.764 4.096 -15.822 1.00 . A A . 450 LEU HA 1 1
15 23724 1 1 93 LEU HB2 H 34.590 5.450 -13.885 1.00 . A A . 450 LEU HB2 1 1
15 23725 1 1 93 LEU HB3 H 32.994 5.276 -13.159 1.00 . A A . 450 LEU HB3 1 1
15 23726 1 1 93 LEU HD11 H 36.247 4.005 -13.223 1.00 . A A . 450 LEU HD11 1 1
15 23727 1 1 93 LEU HD12 H 35.682 3.027 -14.577 1.00 . A A . 450 LEU HD12 1 1
15 23728 1 1 93 LEU HD13 H 35.921 2.286 -12.995 1.00 . A A . 450 LEU HD13 1 1
15 23729 1 1 93 LEU HD21 H 33.490 4.501 -11.377 1.00 . A A . 450 LEU HD21 1 1
15 23730 1 1 93 LEU HD22 H 34.984 3.587 -11.167 1.00 . A A . 450 LEU HD22 1 1
15 23731 1 1 93 LEU HD23 H 33.440 2.740 -11.282 1.00 . A A . 450 LEU HD23 1 1
15 23732 1 1 93 LEU HG H 33.545 2.697 -13.502 1.00 . A A . 450 LEU HG 1 1
15 23733 1 1 93 LEU N N 32.960 5.997 -15.808 1.00 . A A . 450 LEU N 1 1
15 23734 1 1 93 LEU O O 31.688 2.743 -15.134 1.00 . A A . 450 LEU O 1 1
15 23735 1 1 94 HIS C C 28.904 3.610 -16.228 1.00 . A A . 451 HIS C 1 1
15 23736 1 1 94 HIS CA C 29.344 4.202 -14.893 1.00 . A A . 451 HIS CA 1 1
15 23737 1 1 94 HIS CB C 28.356 5.283 -14.451 1.00 . A A . 451 HIS CB 1 1
15 23738 1 1 94 HIS CD2 C 25.972 4.740 -15.317 1.00 . A A . 451 HIS CD2 1 1
15 23739 1 1 94 HIS CE1 C 25.120 3.971 -13.449 1.00 . A A . 451 HIS CE1 1 1
15 23740 1 1 94 HIS CG C 26.939 4.803 -14.372 1.00 . A A . 451 HIS CG 1 1
15 23741 1 1 94 HIS H H 30.810 5.727 -14.969 1.00 . A A . 451 HIS H 1 1
15 23742 1 1 94 HIS HA H 29.359 3.417 -14.153 1.00 . A A . 451 HIS HA 1 1
15 23743 1 1 94 HIS HB2 H 28.639 5.642 -13.473 1.00 . A A . 451 HIS HB2 1 1
15 23744 1 1 94 HIS HB3 H 28.391 6.103 -15.154 1.00 . A A . 451 HIS HB3 1 1
15 23745 1 1 94 HIS HD1 H 26.825 4.232 -12.348 1.00 . A A . 451 HIS HD1 1 1
15 23746 1 1 94 HIS HD2 H 26.064 5.043 -16.351 1.00 . A A . 451 HIS HD2 1 1
15 23747 1 1 94 HIS HE1 H 24.432 3.558 -12.727 1.00 . A A . 451 HIS HE1 1 1
15 23748 1 1 94 HIS N N 30.690 4.755 -14.989 1.00 . A A . 451 HIS N 1 1
15 23749 1 1 94 HIS ND1 N 26.374 4.315 -13.213 1.00 . A A . 451 HIS ND1 1 1
15 23750 1 1 94 HIS NE2 N 24.851 4.220 -14.718 1.00 . A A . 451 HIS NE2 1 1
15 23751 1 1 94 HIS O O 28.110 2.670 -16.269 1.00 . A A . 451 HIS O 1 1
15 23752 1 1 95 MET C C 29.639 2.290 -18.890 1.00 . A A . 452 MET C 1 1
15 23753 1 1 95 MET CA C 29.084 3.691 -18.654 1.00 . A A . 452 MET CA 1 1
15 23754 1 1 95 MET CB C 29.627 4.653 -19.713 1.00 . A A . 452 MET CB 1 1
15 23755 1 1 95 MET CE C 26.182 5.610 -19.858 1.00 . A A . 452 MET CE 1 1
15 23756 1 1 95 MET CG C 28.923 6.000 -19.729 1.00 . A A . 452 MET CG 1 1
15 23757 1 1 95 MET H H 30.051 4.912 -17.221 1.00 . A A . 452 MET H 1 1
15 23758 1 1 95 MET HA H 28.008 3.657 -18.730 1.00 . A A . 452 MET HA 1 1
15 23759 1 1 95 MET HB2 H 30.677 4.822 -19.524 1.00 . A A . 452 MET HB2 1 1
15 23760 1 1 95 MET HB3 H 29.513 4.200 -20.686 1.00 . A A . 452 MET HB3 1 1
15 23761 1 1 95 MET HE1 H 26.126 4.534 -19.777 1.00 . A A . 452 MET HE1 1 1
15 23762 1 1 95 MET HE2 H 26.324 6.037 -18.876 1.00 . A A . 452 MET HE2 1 1
15 23763 1 1 95 MET HE3 H 25.266 5.987 -20.286 1.00 . A A . 452 MET HE3 1 1
15 23764 1 1 95 MET HG2 H 28.533 6.199 -18.742 1.00 . A A . 452 MET HG2 1 1
15 23765 1 1 95 MET HG3 H 29.641 6.762 -19.991 1.00 . A A . 452 MET HG3 1 1
15 23766 1 1 95 MET N N 29.424 4.166 -17.317 1.00 . A A . 452 MET N 1 1
15 23767 1 1 95 MET O O 28.931 1.403 -19.368 1.00 . A A . 452 MET O 1 1
15 23768 1 1 95 MET SD S 27.561 6.057 -20.910 1.00 . A A . 452 MET SD 1 1
15 23769 1 1 96 LYS C C 30.605 -0.336 -18.387 1.00 . A A . 453 LYS C 1 1
15 23770 1 1 96 LYS CA C 31.560 0.803 -18.728 1.00 . A A . 453 LYS CA 1 1
15 23771 1 1 96 LYS CB C 32.810 0.715 -17.850 1.00 . A A . 453 LYS CB 1 1
15 23772 1 1 96 LYS CD C 35.223 1.340 -17.541 1.00 . A A . 453 LYS CD 1 1
15 23773 1 1 96 LYS CE C 36.420 2.026 -18.183 1.00 . A A . 453 LYS CE 1 1
15 23774 1 1 96 LYS CG C 33.944 1.611 -18.316 1.00 . A A . 453 LYS CG 1 1
15 23775 1 1 96 LYS H H 31.423 2.843 -18.177 1.00 . A A . 453 LYS H 1 1
15 23776 1 1 96 LYS HA H 31.850 0.715 -19.764 1.00 . A A . 453 LYS HA 1 1
15 23777 1 1 96 LYS HB2 H 32.547 0.997 -16.841 1.00 . A A . 453 LYS HB2 1 1
15 23778 1 1 96 LYS HB3 H 33.163 -0.306 -17.849 1.00 . A A . 453 LYS HB3 1 1
15 23779 1 1 96 LYS HD2 H 35.109 1.710 -16.533 1.00 . A A . 453 LYS HD2 1 1
15 23780 1 1 96 LYS HD3 H 35.400 0.274 -17.518 1.00 . A A . 453 LYS HD3 1 1
15 23781 1 1 96 LYS HE2 H 36.728 1.451 -19.043 1.00 . A A . 453 LYS HE2 1 1
15 23782 1 1 96 LYS HE3 H 36.124 3.015 -18.499 1.00 . A A . 453 LYS HE3 1 1
15 23783 1 1 96 LYS HG2 H 34.127 1.431 -19.365 1.00 . A A . 453 LYS HG2 1 1
15 23784 1 1 96 LYS HG3 H 33.658 2.643 -18.171 1.00 . A A . 453 LYS HG3 1 1
15 23785 1 1 96 LYS HZ1 H 37.476 1.434 -16.480 1.00 . A A . 453 LYS HZ1 1 1
15 23786 1 1 96 LYS HZ2 H 37.586 3.089 -16.815 1.00 . A A . 453 LYS HZ2 1 1
15 23787 1 1 96 LYS HZ3 H 38.461 1.978 -17.743 1.00 . A A . 453 LYS HZ3 1 1
15 23788 1 1 96 LYS N N 30.910 2.097 -18.554 1.00 . A A . 453 LYS N 1 1
15 23789 1 1 96 LYS NZ N 37.566 2.139 -17.239 1.00 . A A . 453 LYS NZ 1 1
15 23790 1 1 96 LYS O O 30.558 -1.349 -19.084 1.00 . A A . 453 LYS O 1 1
15 23791 1 1 97 ARG C C 27.750 -1.315 -17.882 1.00 . A A . 454 ARG C 1 1
15 23792 1 1 97 ARG CA C 28.890 -1.176 -16.878 1.00 . A A . 454 ARG CA 1 1
15 23793 1 1 97 ARG CB C 28.329 -0.823 -15.499 1.00 . A A . 454 ARG CB 1 1
15 23794 1 1 97 ARG CD C 28.799 -2.720 -13.919 1.00 . A A . 454 ARG CD 1 1
15 23795 1 1 97 ARG CG C 29.190 -1.314 -14.347 1.00 . A A . 454 ARG CG 1 1
15 23796 1 1 97 ARG CZ C 29.710 -4.985 -14.210 1.00 . A A . 454 ARG CZ 1 1
15 23797 1 1 97 ARG H H 29.927 0.667 -16.795 1.00 . A A . 454 ARG H 1 1
15 23798 1 1 97 ARG HA H 29.413 -2.118 -16.813 1.00 . A A . 454 ARG HA 1 1
15 23799 1 1 97 ARG HB2 H 28.242 0.251 -15.423 1.00 . A A . 454 ARG HB2 1 1
15 23800 1 1 97 ARG HB3 H 27.348 -1.263 -15.400 1.00 . A A . 454 ARG HB3 1 1
15 23801 1 1 97 ARG HD2 H 28.996 -2.828 -12.863 1.00 . A A . 454 ARG HD2 1 1
15 23802 1 1 97 ARG HD3 H 27.744 -2.858 -14.104 1.00 . A A . 454 ARG HD3 1 1
15 23803 1 1 97 ARG HE H 29.946 -3.486 -15.505 1.00 . A A . 454 ARG HE 1 1
15 23804 1 1 97 ARG HG2 H 30.224 -1.319 -14.659 1.00 . A A . 454 ARG HG2 1 1
15 23805 1 1 97 ARG HG3 H 29.068 -0.644 -13.508 1.00 . A A . 454 ARG HG3 1 1
15 23806 1 1 97 ARG HH11 H 28.657 -4.704 -12.509 1.00 . A A . 454 ARG HH11 1 1
15 23807 1 1 97 ARG HH12 H 29.304 -6.296 -12.727 1.00 . A A . 454 ARG HH12 1 1
15 23808 1 1 97 ARG HH21 H 30.803 -5.579 -15.803 1.00 . A A . 454 ARG HH21 1 1
15 23809 1 1 97 ARG HH22 H 30.525 -6.792 -14.600 1.00 . A A . 454 ARG HH22 1 1
15 23810 1 1 97 ARG N N 29.844 -0.162 -17.311 1.00 . A A . 454 ARG N 1 1
15 23811 1 1 97 ARG NE N 29.547 -3.741 -14.648 1.00 . A A . 454 ARG NE 1 1
15 23812 1 1 97 ARG NH1 N 29.181 -5.359 -13.053 1.00 . A A . 454 ARG NH1 1 1
15 23813 1 1 97 ARG NH2 N 30.403 -5.857 -14.930 1.00 . A A . 454 ARG NH2 1 1
15 23814 1 1 97 ARG O O 27.404 -2.422 -18.296 1.00 . A A . 454 ARG O 1 1
15 23815 1 1 98 HIS C C 26.485 -0.839 -20.538 1.00 . A A . 455 HIS C 1 1
15 23816 1 1 98 HIS CA C 26.069 -0.179 -19.227 1.00 . A A . 455 HIS CA 1 1
15 23817 1 1 98 HIS CB C 25.600 1.253 -19.491 1.00 . A A . 455 HIS CB 1 1
15 23818 1 1 98 HIS CD2 C 24.421 2.930 -17.901 1.00 . A A . 455 HIS CD2 1 1
15 23819 1 1 98 HIS CE1 C 22.783 1.636 -17.229 1.00 . A A . 455 HIS CE1 1 1
15 23820 1 1 98 HIS CG C 24.568 1.734 -18.518 1.00 . A A . 455 HIS CG 1 1
15 23821 1 1 98 HIS H H 27.490 0.667 -17.906 1.00 . A A . 455 HIS H 1 1
15 23822 1 1 98 HIS HA H 25.254 -0.741 -18.798 1.00 . A A . 455 HIS HA 1 1
15 23823 1 1 98 HIS HB2 H 26.448 1.919 -19.429 1.00 . A A . 455 HIS HB2 1 1
15 23824 1 1 98 HIS HB3 H 25.175 1.309 -20.482 1.00 . A A . 455 HIS HB3 1 1
15 23825 1 1 98 HIS HD1 H 23.357 0.018 -18.342 1.00 . A A . 455 HIS HD1 1 1
15 23826 1 1 98 HIS HD2 H 25.062 3.793 -18.014 1.00 . A A . 455 HIS HD2 1 1
15 23827 1 1 98 HIS HE1 H 21.900 1.276 -16.723 1.00 . A A . 455 HIS HE1 1 1
15 23828 1 1 98 HIS N N 27.170 -0.183 -18.271 1.00 . A A . 455 HIS N 1 1
15 23829 1 1 98 HIS ND1 N 23.527 0.945 -18.075 1.00 . A A . 455 HIS ND1 1 1
15 23830 1 1 98 HIS NE2 N 23.305 2.844 -17.106 1.00 . A A . 455 HIS NE2 1 1
15 23831 1 1 98 HIS O O 25.807 -1.740 -21.032 1.00 . A A . 455 HIS O 1 1
15 23832 1 1 99 GLN C C 28.668 -2.335 -22.145 1.00 . A A . 456 GLN C 1 1
15 23833 1 1 99 GLN CA C 28.107 -0.931 -22.350 1.00 . A A . 456 GLN CA 1 1
15 23834 1 1 99 GLN CB C 29.187 -0.017 -22.931 1.00 . A A . 456 GLN CB 1 1
15 23835 1 1 99 GLN CD C 28.124 1.264 -24.832 1.00 . A A . 456 GLN CD 1 1
15 23836 1 1 99 GLN CG C 28.655 1.323 -23.413 1.00 . A A . 456 GLN CG 1 1
15 23837 1 1 99 GLN H H 28.099 0.335 -20.654 1.00 . A A . 456 GLN H 1 1
15 23838 1 1 99 GLN HA H 27.282 -0.984 -23.044 1.00 . A A . 456 GLN HA 1 1
15 23839 1 1 99 GLN HB2 H 29.932 0.167 -22.172 1.00 . A A . 456 GLN HB2 1 1
15 23840 1 1 99 GLN HB3 H 29.652 -0.517 -23.768 1.00 . A A . 456 GLN HB3 1 1
15 23841 1 1 99 GLN HE21 H 29.953 1.553 -25.555 1.00 . A A . 456 GLN HE21 1 1
15 23842 1 1 99 GLN HE22 H 28.700 1.381 -26.731 1.00 . A A . 456 GLN HE22 1 1
15 23843 1 1 99 GLN HG2 H 27.855 1.635 -22.758 1.00 . A A . 456 GLN HG2 1 1
15 23844 1 1 99 GLN HG3 H 29.455 2.048 -23.373 1.00 . A A . 456 GLN HG3 1 1
15 23845 1 1 99 GLN N N 27.602 -0.385 -21.096 1.00 . A A . 456 GLN N 1 1
15 23846 1 1 99 GLN NE2 N 29.015 1.415 -25.805 1.00 . A A . 456 GLN NE2 1 1
15 23847 1 1 99 GLN O O 29.329 -2.610 -21.145 1.00 . A A . 456 GLN O 1 1
15 23848 1 1 99 GLN OE1 O 26.926 1.085 -25.051 1.00 . A A . 456 GLN OE1 1 1
15 23849 1 1 100 ASN C C 29.838 -4.901 -24.168 1.00 . A A . 457 ASN C 1 1
15 23850 1 1 100 ASN CA C 28.875 -4.595 -23.024 1.00 . A A . 457 ASN CA 1 1
15 23851 1 1 100 ASN CB C 27.696 -5.569 -23.061 1.00 . A A . 457 ASN CB 1 1
15 23852 1 1 100 ASN CG C 26.870 -5.526 -21.790 1.00 . A A . 457 ASN CG 1 1
15 23853 1 1 100 ASN H H 27.866 -2.940 -23.874 1.00 . A A . 457 ASN H 1 1
15 23854 1 1 100 ASN HA H 29.399 -4.713 -22.088 1.00 . A A . 457 ASN HA 1 1
15 23855 1 1 100 ASN HB2 H 27.054 -5.316 -23.893 1.00 . A A . 457 ASN HB2 1 1
15 23856 1 1 100 ASN HB3 H 28.069 -6.573 -23.193 1.00 . A A . 457 ASN HB3 1 1
15 23857 1 1 100 ASN HD21 H 26.051 -7.282 -22.233 1.00 . A A . 457 ASN HD21 1 1
15 23858 1 1 100 ASN HD22 H 25.521 -6.557 -20.757 1.00 . A A . 457 ASN HD22 1 1
15 23859 1 1 100 ASN N N 28.398 -3.219 -23.100 1.00 . A A . 457 ASN N 1 1
15 23860 1 1 100 ASN ND2 N 26.066 -6.560 -21.571 1.00 . A A . 457 ASN ND2 1 1
15 23861 1 1 100 ASN O O 30.144 -4.033 -24.984 1.00 . A A . 457 ASN O 1 1
15 23862 1 1 100 ASN OD1 O 26.955 -4.574 -21.014 1.00 . A A . 457 ASN OD1 1 1
15 23863 2 2 1 ZN ZN ZN 15.282 -0.805 11.120 1.00 . B A . 100 ZN ZN 1 1
15 23864 3 2 1 ZN ZN ZN 12.269 12.758 -4.224 1.00 . C A . 200 ZN ZN 1 1
15 23865 4 2 1 ZN ZN ZN 23.464 4.608 -16.114 1.00 . D A . 300 ZN ZN 1 1
16 23866 1 1 1 GLY C C 63.529 -14.726 44.638 1.00 . A A . 358 GLY C 1 1
16 23867 1 1 1 GLY CA C 64.567 -15.757 45.031 1.00 . A A . 358 GLY CA 1 1
16 23868 1 1 1 GLY H1 H 65.297 -14.416 46.498 1.00 . A A . 358 GLY H1 1 1
16 23869 1 1 1 GLY HA2 H 65.221 -15.934 44.190 1.00 . A A . 358 GLY HA2 1 1
16 23870 1 1 1 GLY HA3 H 64.064 -16.680 45.282 1.00 . A A . 358 GLY HA3 1 1
16 23871 1 1 1 GLY N N 65.367 -15.336 46.166 1.00 . A A . 358 GLY N 1 1
16 23872 1 1 1 GLY O O 63.146 -13.881 45.448 1.00 . A A . 358 GLY O 1 1
16 23873 1 1 2 SER C C 61.351 -14.425 41.677 1.00 . A A . 359 SER C 1 1
16 23874 1 1 2 SER CA C 62.076 -13.853 42.891 1.00 . A A . 359 SER CA 1 1
16 23875 1 1 2 SER CB C 62.737 -12.523 42.525 1.00 . A A . 359 SER CB 1 1
16 23876 1 1 2 SER H H 63.416 -15.489 42.794 1.00 . A A . 359 SER H 1 1
16 23877 1 1 2 SER HA H 61.356 -13.683 43.678 1.00 . A A . 359 SER HA 1 1
16 23878 1 1 2 SER HB2 H 63.351 -12.658 41.648 1.00 . A A . 359 SER HB2 1 1
16 23879 1 1 2 SER HB3 H 61.971 -11.788 42.318 1.00 . A A . 359 SER HB3 1 1
16 23880 1 1 2 SER HG H 64.440 -12.394 43.484 1.00 . A A . 359 SER HG 1 1
16 23881 1 1 2 SER N N 63.072 -14.792 43.392 1.00 . A A . 359 SER N 1 1
16 23882 1 1 2 SER O O 61.711 -15.487 41.168 1.00 . A A . 359 SER O 1 1
16 23883 1 1 2 SER OG O 63.550 -12.048 43.584 1.00 . A A . 359 SER OG 1 1
16 23884 1 1 3 SER C C 58.606 -13.047 39.594 1.00 . A A . 360 SER C 1 1
16 23885 1 1 3 SER CA C 59.548 -14.151 40.064 1.00 . A A . 360 SER CA 1 1
16 23886 1 1 3 SER CB C 58.747 -15.408 40.411 1.00 . A A . 360 SER CB 1 1
16 23887 1 1 3 SER H H 60.088 -12.875 41.665 1.00 . A A . 360 SER H 1 1
16 23888 1 1 3 SER HA H 60.238 -14.383 39.267 1.00 . A A . 360 SER HA 1 1
16 23889 1 1 3 SER HB2 H 58.500 -15.396 41.462 1.00 . A A . 360 SER HB2 1 1
16 23890 1 1 3 SER HB3 H 57.837 -15.423 39.828 1.00 . A A . 360 SER HB3 1 1
16 23891 1 1 3 SER HG H 60.196 -16.372 39.513 1.00 . A A . 360 SER HG 1 1
16 23892 1 1 3 SER N N 60.327 -13.713 41.217 1.00 . A A . 360 SER N 1 1
16 23893 1 1 3 SER O O 58.521 -11.985 40.209 1.00 . A A . 360 SER O 1 1
16 23894 1 1 3 SER OG O 59.490 -16.581 40.130 1.00 . A A . 360 SER OG 1 1
16 23895 1 1 4 GLY C C 56.297 -12.802 36.691 1.00 . A A . 361 GLY C 1 1
16 23896 1 1 4 GLY CA C 56.972 -12.328 37.963 1.00 . A A . 361 GLY CA 1 1
16 23897 1 1 4 GLY H H 58.008 -14.172 38.050 1.00 . A A . 361 GLY H 1 1
16 23898 1 1 4 GLY HA2 H 56.215 -12.122 38.705 1.00 . A A . 361 GLY HA2 1 1
16 23899 1 1 4 GLY HA3 H 57.512 -11.416 37.752 1.00 . A A . 361 GLY HA3 1 1
16 23900 1 1 4 GLY N N 57.899 -13.308 38.498 1.00 . A A . 361 GLY N 1 1
16 23901 1 1 4 GLY O O 56.859 -13.603 35.945 1.00 . A A . 361 GLY O 1 1
16 23902 1 1 5 SER C C 53.105 -11.801 35.085 1.00 . A A . 362 SER C 1 1
16 23903 1 1 5 SER CA C 54.334 -12.689 35.257 1.00 . A A . 362 SER CA 1 1
16 23904 1 1 5 SER CB C 53.909 -14.156 35.347 1.00 . A A . 362 SER CB 1 1
16 23905 1 1 5 SER H H 54.694 -11.671 37.078 1.00 . A A . 362 SER H 1 1
16 23906 1 1 5 SER HA H 54.978 -12.562 34.400 1.00 . A A . 362 SER HA 1 1
16 23907 1 1 5 SER HB2 H 54.620 -14.698 35.952 1.00 . A A . 362 SER HB2 1 1
16 23908 1 1 5 SER HB3 H 52.930 -14.217 35.801 1.00 . A A . 362 SER HB3 1 1
16 23909 1 1 5 SER HG H 53.535 -14.109 33.425 1.00 . A A . 362 SER HG 1 1
16 23910 1 1 5 SER N N 55.089 -12.307 36.445 1.00 . A A . 362 SER N 1 1
16 23911 1 1 5 SER O O 52.492 -11.374 36.063 1.00 . A A . 362 SER O 1 1
16 23912 1 1 5 SER OG O 53.855 -14.751 34.062 1.00 . A A . 362 SER OG 1 1
16 23913 1 1 6 SER C C 50.782 -11.276 32.385 1.00 . A A . 363 SER C 1 1
16 23914 1 1 6 SER CA C 51.599 -10.687 33.531 1.00 . A A . 363 SER CA 1 1
16 23915 1 1 6 SER CB C 52.053 -9.271 33.173 1.00 . A A . 363 SER CB 1 1
16 23916 1 1 6 SER H H 53.281 -11.897 33.095 1.00 . A A . 363 SER H 1 1
16 23917 1 1 6 SER HA H 50.979 -10.645 34.414 1.00 . A A . 363 SER HA 1 1
16 23918 1 1 6 SER HB2 H 51.191 -8.672 32.921 1.00 . A A . 363 SER HB2 1 1
16 23919 1 1 6 SER HB3 H 52.560 -8.833 34.021 1.00 . A A . 363 SER HB3 1 1
16 23920 1 1 6 SER HG H 53.510 -8.513 32.106 1.00 . A A . 363 SER HG 1 1
16 23921 1 1 6 SER N N 52.752 -11.527 33.833 1.00 . A A . 363 SER N 1 1
16 23922 1 1 6 SER O O 51.192 -12.249 31.752 1.00 . A A . 363 SER O 1 1
16 23923 1 1 6 SER OG O 52.939 -9.283 32.067 1.00 . A A . 363 SER OG 1 1
16 23924 1 1 7 GLY C C 47.844 -10.078 30.524 1.00 . A A . 364 GLY C 1 1
16 23925 1 1 7 GLY CA C 48.767 -11.158 31.054 1.00 . A A . 364 GLY CA 1 1
16 23926 1 1 7 GLY H H 49.348 -9.907 32.661 1.00 . A A . 364 GLY H 1 1
16 23927 1 1 7 GLY HA2 H 49.386 -11.517 30.246 1.00 . A A . 364 GLY HA2 1 1
16 23928 1 1 7 GLY HA3 H 48.168 -11.975 31.427 1.00 . A A . 364 GLY HA3 1 1
16 23929 1 1 7 GLY N N 49.624 -10.679 32.123 1.00 . A A . 364 GLY N 1 1
16 23930 1 1 7 GLY O O 47.067 -9.476 31.265 1.00 . A A . 364 GLY O 1 1
16 23931 1 1 8 PRO C C 45.628 -9.207 28.482 1.00 . A A . 365 PRO C 1 1
16 23932 1 1 8 PRO CA C 47.097 -8.803 28.552 1.00 . A A . 365 PRO CA 1 1
16 23933 1 1 8 PRO CB C 47.695 -8.716 27.145 1.00 . A A . 365 PRO CB 1 1
16 23934 1 1 8 PRO CD C 48.827 -10.498 28.266 1.00 . A A . 365 PRO CD 1 1
16 23935 1 1 8 PRO CG C 48.331 -10.045 26.921 1.00 . A A . 365 PRO CG 1 1
16 23936 1 1 8 PRO HA H 47.183 -7.844 29.041 1.00 . A A . 365 PRO HA 1 1
16 23937 1 1 8 PRO HB2 H 46.908 -8.528 26.428 1.00 . A A . 365 PRO HB2 1 1
16 23938 1 1 8 PRO HB3 H 48.422 -7.919 27.108 1.00 . A A . 365 PRO HB3 1 1
16 23939 1 1 8 PRO HD2 H 48.744 -11.571 28.357 1.00 . A A . 365 PRO HD2 1 1
16 23940 1 1 8 PRO HD3 H 49.849 -10.183 28.417 1.00 . A A . 365 PRO HD3 1 1
16 23941 1 1 8 PRO HG2 H 47.601 -10.741 26.536 1.00 . A A . 365 PRO HG2 1 1
16 23942 1 1 8 PRO HG3 H 49.156 -9.944 26.232 1.00 . A A . 365 PRO HG3 1 1
16 23943 1 1 8 PRO N N 47.924 -9.819 29.210 1.00 . A A . 365 PRO N 1 1
16 23944 1 1 8 PRO O O 45.253 -10.296 28.917 1.00 . A A . 365 PRO O 1 1
16 23945 1 1 9 ASP C C 42.797 -7.883 26.582 1.00 . A A . 366 ASP C 1 1
16 23946 1 1 9 ASP CA C 43.374 -8.590 27.805 1.00 . A A . 366 ASP CA 1 1
16 23947 1 1 9 ASP CB C 42.635 -8.139 29.066 1.00 . A A . 366 ASP CB 1 1
16 23948 1 1 9 ASP CG C 41.228 -8.698 29.143 1.00 . A A . 366 ASP CG 1 1
16 23949 1 1 9 ASP H H 45.162 -7.473 27.604 1.00 . A A . 366 ASP H 1 1
16 23950 1 1 9 ASP HA H 43.244 -9.654 27.684 1.00 . A A . 366 ASP HA 1 1
16 23951 1 1 9 ASP HB2 H 43.183 -8.472 29.935 1.00 . A A . 366 ASP HB2 1 1
16 23952 1 1 9 ASP HB3 H 42.576 -7.060 29.074 1.00 . A A . 366 ASP HB3 1 1
16 23953 1 1 9 ASP N N 44.802 -8.324 27.933 1.00 . A A . 366 ASP N 1 1
16 23954 1 1 9 ASP O O 43.475 -7.082 25.938 1.00 . A A . 366 ASP O 1 1
16 23955 1 1 9 ASP OD1 O 41.003 -9.814 28.629 1.00 . A A . 366 ASP OD1 1 1
16 23956 1 1 9 ASP OD2 O 40.351 -8.020 29.719 1.00 . A A . 366 ASP OD2 1 1
16 23957 1 1 10 LEU C C 39.363 -7.542 25.329 1.00 . A A . 367 LEU C 1 1
16 23958 1 1 10 LEU CA C 40.874 -7.581 25.121 1.00 . A A . 367 LEU CA 1 1
16 23959 1 1 10 LEU CB C 41.204 -8.357 23.845 1.00 . A A . 367 LEU CB 1 1
16 23960 1 1 10 LEU CD1 C 39.323 -9.935 23.342 1.00 . A A . 367 LEU CD1 1 1
16 23961 1 1 10 LEU CD2 C 41.687 -10.639 22.926 1.00 . A A . 367 LEU CD2 1 1
16 23962 1 1 10 LEU CG C 40.763 -9.821 23.817 1.00 . A A . 367 LEU CG 1 1
16 23963 1 1 10 LEU H H 41.053 -8.831 26.819 1.00 . A A . 367 LEU H 1 1
16 23964 1 1 10 LEU HA H 41.238 -6.569 25.022 1.00 . A A . 367 LEU HA 1 1
16 23965 1 1 10 LEU HB2 H 40.728 -7.852 23.019 1.00 . A A . 367 LEU HB2 1 1
16 23966 1 1 10 LEU HB3 H 42.276 -8.330 23.711 1.00 . A A . 367 LEU HB3 1 1
16 23967 1 1 10 LEU HD11 H 38.678 -9.395 24.017 1.00 . A A . 367 LEU HD11 1 1
16 23968 1 1 10 LEU HD12 H 39.033 -10.975 23.320 1.00 . A A . 367 LEU HD12 1 1
16 23969 1 1 10 LEU HD13 H 39.237 -9.518 22.349 1.00 . A A . 367 LEU HD13 1 1
16 23970 1 1 10 LEU HD21 H 42.454 -9.997 22.517 1.00 . A A . 367 LEU HD21 1 1
16 23971 1 1 10 LEU HD22 H 41.116 -11.076 22.121 1.00 . A A . 367 LEU HD22 1 1
16 23972 1 1 10 LEU HD23 H 42.147 -11.424 23.509 1.00 . A A . 367 LEU HD23 1 1
16 23973 1 1 10 LEU HG H 40.817 -10.226 24.818 1.00 . A A . 367 LEU HG 1 1
16 23974 1 1 10 LEU N N 41.543 -8.186 26.268 1.00 . A A . 367 LEU N 1 1
16 23975 1 1 10 LEU O O 38.845 -8.112 26.289 1.00 . A A . 367 LEU O 1 1
16 23976 1 1 11 GLU C C 36.617 -6.360 23.160 1.00 . A A . 368 GLU C 1 1
16 23977 1 1 11 GLU CA C 37.212 -6.755 24.508 1.00 . A A . 368 GLU CA 1 1
16 23978 1 1 11 GLU CB C 36.818 -5.729 25.572 1.00 . A A . 368 GLU CB 1 1
16 23979 1 1 11 GLU CD C 36.844 -3.310 26.298 1.00 . A A . 368 GLU CD 1 1
16 23980 1 1 11 GLU CG C 37.338 -4.329 25.290 1.00 . A A . 368 GLU CG 1 1
16 23981 1 1 11 GLU H H 39.134 -6.433 23.681 1.00 . A A . 368 GLU H 1 1
16 23982 1 1 11 GLU HA H 36.821 -7.721 24.791 1.00 . A A . 368 GLU HA 1 1
16 23983 1 1 11 GLU HB2 H 35.741 -5.686 25.633 1.00 . A A . 368 GLU HB2 1 1
16 23984 1 1 11 GLU HB3 H 37.210 -6.050 26.526 1.00 . A A . 368 GLU HB3 1 1
16 23985 1 1 11 GLU HG2 H 38.417 -4.347 25.318 1.00 . A A . 368 GLU HG2 1 1
16 23986 1 1 11 GLU HG3 H 37.009 -4.029 24.306 1.00 . A A . 368 GLU HG3 1 1
16 23987 1 1 11 GLU N N 38.663 -6.867 24.423 1.00 . A A . 368 GLU N 1 1
16 23988 1 1 11 GLU O O 37.252 -5.664 22.367 1.00 . A A . 368 GLU O 1 1
16 23989 1 1 11 GLU OE1 O 37.086 -3.507 27.507 1.00 . A A . 368 GLU OE1 1 1
16 23990 1 1 11 GLU OE2 O 36.216 -2.315 25.878 1.00 . A A . 368 GLU OE2 1 1
16 23991 1 1 12 LYS C C 33.451 -5.679 21.909 1.00 . A A . 369 LYS C 1 1
16 23992 1 1 12 LYS CA C 34.709 -6.503 21.654 1.00 . A A . 369 LYS CA 1 1
16 23993 1 1 12 LYS CB C 34.345 -7.794 20.919 1.00 . A A . 369 LYS CB 1 1
16 23994 1 1 12 LYS CD C 33.444 -10.105 21.315 1.00 . A A . 369 LYS CD 1 1
16 23995 1 1 12 LYS CE C 32.840 -10.975 22.407 1.00 . A A . 369 LYS CE 1 1
16 23996 1 1 12 LYS CG C 33.296 -8.627 21.635 1.00 . A A . 369 LYS CG 1 1
16 23997 1 1 12 LYS H H 34.936 -7.359 23.577 1.00 . A A . 369 LYS H 1 1
16 23998 1 1 12 LYS HA H 35.384 -5.926 21.040 1.00 . A A . 369 LYS HA 1 1
16 23999 1 1 12 LYS HB2 H 33.968 -7.542 19.939 1.00 . A A . 369 LYS HB2 1 1
16 24000 1 1 12 LYS HB3 H 35.237 -8.395 20.808 1.00 . A A . 369 LYS HB3 1 1
16 24001 1 1 12 LYS HD2 H 32.940 -10.316 20.384 1.00 . A A . 369 LYS HD2 1 1
16 24002 1 1 12 LYS HD3 H 34.495 -10.341 21.220 1.00 . A A . 369 LYS HD3 1 1
16 24003 1 1 12 LYS HE2 H 31.854 -10.603 22.642 1.00 . A A . 369 LYS HE2 1 1
16 24004 1 1 12 LYS HE3 H 32.765 -11.988 22.042 1.00 . A A . 369 LYS HE3 1 1
16 24005 1 1 12 LYS HG2 H 33.404 -8.488 22.700 1.00 . A A . 369 LYS HG2 1 1
16 24006 1 1 12 LYS HG3 H 32.315 -8.298 21.324 1.00 . A A . 369 LYS HG3 1 1
16 24007 1 1 12 LYS HZ1 H 33.567 -10.055 24.137 1.00 . A A . 369 LYS HZ1 1 1
16 24008 1 1 12 LYS HZ2 H 34.670 -11.109 23.405 1.00 . A A . 369 LYS HZ2 1 1
16 24009 1 1 12 LYS HZ3 H 33.365 -11.729 24.283 1.00 . A A . 369 LYS HZ3 1 1
16 24010 1 1 12 LYS N N 35.392 -6.809 22.905 1.00 . A A . 369 LYS N 1 1
16 24011 1 1 12 LYS NZ N 33.668 -10.966 23.645 1.00 . A A . 369 LYS NZ 1 1
16 24012 1 1 12 LYS O O 32.657 -5.999 22.793 1.00 . A A . 369 LYS O 1 1
16 24013 1 1 13 ARG C C 30.892 -4.360 20.590 1.00 . A A . 370 ARG C 1 1
16 24014 1 1 13 ARG CA C 32.114 -3.748 21.269 1.00 . A A . 370 ARG CA 1 1
16 24015 1 1 13 ARG CB C 32.406 -2.370 20.673 1.00 . A A . 370 ARG CB 1 1
16 24016 1 1 13 ARG CD C 33.083 -1.021 18.664 1.00 . A A . 370 ARG CD 1 1
16 24017 1 1 13 ARG CG C 32.776 -2.411 19.199 1.00 . A A . 370 ARG CG 1 1
16 24018 1 1 13 ARG CZ C 34.194 0.242 20.457 1.00 . A A . 370 ARG CZ 1 1
16 24019 1 1 13 ARG H H 33.944 -4.414 20.441 1.00 . A A . 370 ARG H 1 1
16 24020 1 1 13 ARG HA H 31.908 -3.638 22.323 1.00 . A A . 370 ARG HA 1 1
16 24021 1 1 13 ARG HB2 H 31.529 -1.750 20.784 1.00 . A A . 370 ARG HB2 1 1
16 24022 1 1 13 ARG HB3 H 33.225 -1.923 21.215 1.00 . A A . 370 ARG HB3 1 1
16 24023 1 1 13 ARG HD2 H 33.270 -1.092 17.602 1.00 . A A . 370 ARG HD2 1 1
16 24024 1 1 13 ARG HD3 H 32.226 -0.386 18.836 1.00 . A A . 370 ARG HD3 1 1
16 24025 1 1 13 ARG HE H 35.118 -0.539 18.871 1.00 . A A . 370 ARG HE 1 1
16 24026 1 1 13 ARG HG2 H 33.650 -3.033 19.074 1.00 . A A . 370 ARG HG2 1 1
16 24027 1 1 13 ARG HG3 H 31.951 -2.828 18.641 1.00 . A A . 370 ARG HG3 1 1
16 24028 1 1 13 ARG HH11 H 32.198 0.023 20.682 1.00 . A A . 370 ARG HH11 1 1
16 24029 1 1 13 ARG HH12 H 32.993 0.910 21.939 1.00 . A A . 370 ARG HH12 1 1
16 24030 1 1 13 ARG HH21 H 36.177 0.628 20.521 1.00 . A A . 370 ARG HH21 1 1
16 24031 1 1 13 ARG HH22 H 35.256 1.255 21.846 1.00 . A A . 370 ARG HH22 1 1
16 24032 1 1 13 ARG N N 33.276 -4.618 21.128 1.00 . A A . 370 ARG N 1 1
16 24033 1 1 13 ARG NE N 34.250 -0.430 19.312 1.00 . A A . 370 ARG NE 1 1
16 24034 1 1 13 ARG NH1 N 33.033 0.406 21.076 1.00 . A A . 370 ARG NH1 1 1
16 24035 1 1 13 ARG NH2 N 35.300 0.750 20.985 1.00 . A A . 370 ARG NH2 1 1
16 24036 1 1 13 ARG O O 30.906 -4.628 19.389 1.00 . A A . 370 ARG O 1 1
16 24037 1 1 14 ARG C C 27.907 -4.188 19.897 1.00 . A A . 371 ARG C 1 1
16 24038 1 1 14 ARG CA C 28.607 -5.160 20.843 1.00 . A A . 371 ARG CA 1 1
16 24039 1 1 14 ARG CB C 27.667 -5.540 21.988 1.00 . A A . 371 ARG CB 1 1
16 24040 1 1 14 ARG CD C 27.828 -3.813 23.808 1.00 . A A . 371 ARG CD 1 1
16 24041 1 1 14 ARG CG C 26.999 -4.345 22.649 1.00 . A A . 371 ARG CG 1 1
16 24042 1 1 14 ARG CZ C 26.156 -3.731 25.608 1.00 . A A . 371 ARG CZ 1 1
16 24043 1 1 14 ARG H H 29.886 -4.344 22.319 1.00 . A A . 371 ARG H 1 1
16 24044 1 1 14 ARG HA H 28.870 -6.051 20.294 1.00 . A A . 371 ARG HA 1 1
16 24045 1 1 14 ARG HB2 H 26.895 -6.189 21.604 1.00 . A A . 371 ARG HB2 1 1
16 24046 1 1 14 ARG HB3 H 28.232 -6.070 22.740 1.00 . A A . 371 ARG HB3 1 1
16 24047 1 1 14 ARG HD2 H 28.324 -4.643 24.289 1.00 . A A . 371 ARG HD2 1 1
16 24048 1 1 14 ARG HD3 H 28.567 -3.128 23.419 1.00 . A A . 371 ARG HD3 1 1
16 24049 1 1 14 ARG HE H 27.095 -2.143 24.851 1.00 . A A . 371 ARG HE 1 1
16 24050 1 1 14 ARG HG2 H 26.879 -3.561 21.917 1.00 . A A . 371 ARG HG2 1 1
16 24051 1 1 14 ARG HG3 H 26.030 -4.647 23.020 1.00 . A A . 371 ARG HG3 1 1
16 24052 1 1 14 ARG HH11 H 26.552 -5.581 24.899 1.00 . A A . 371 ARG HH11 1 1
16 24053 1 1 14 ARG HH12 H 25.375 -5.509 26.169 1.00 . A A . 371 ARG HH12 1 1
16 24054 1 1 14 ARG HH21 H 25.547 -2.035 26.523 1.00 . A A . 371 ARG HH21 1 1
16 24055 1 1 14 ARG HH22 H 24.804 -3.491 27.091 1.00 . A A . 371 ARG HH22 1 1
16 24056 1 1 14 ARG N N 29.836 -4.578 21.368 1.00 . A A . 371 ARG N 1 1
16 24057 1 1 14 ARG NE N 27.007 -3.117 24.794 1.00 . A A . 371 ARG NE 1 1
16 24058 1 1 14 ARG NH1 N 26.016 -5.048 25.554 1.00 . A A . 371 ARG NH1 1 1
16 24059 1 1 14 ARG NH2 N 25.444 -3.028 26.479 1.00 . A A . 371 ARG NH2 1 1
16 24060 1 1 14 ARG O O 28.248 -3.006 19.842 1.00 . A A . 371 ARG O 1 1
16 24061 1 1 15 ILE C C 24.683 -4.146 18.310 1.00 . A A . 372 ILE C 1 1
16 24062 1 1 15 ILE CA C 26.180 -3.871 18.213 1.00 . A A . 372 ILE CA 1 1
16 24063 1 1 15 ILE CB C 26.643 -4.112 16.764 1.00 . A A . 372 ILE CB 1 1
16 24064 1 1 15 ILE CD1 C 28.761 -4.372 15.377 1.00 . A A . 372 ILE CD1 1 1
16 24065 1 1 15 ILE CG1 C 28.130 -3.783 16.619 1.00 . A A . 372 ILE CG1 1 1
16 24066 1 1 15 ILE CG2 C 25.814 -3.279 15.798 1.00 . A A . 372 ILE CG2 1 1
16 24067 1 1 15 ILE H H 26.702 -5.643 19.244 1.00 . A A . 372 ILE H 1 1
16 24068 1 1 15 ILE HA H 26.361 -2.834 18.460 1.00 . A A . 372 ILE HA 1 1
16 24069 1 1 15 ILE HB H 26.487 -5.154 16.529 1.00 . A A . 372 ILE HB 1 1
16 24070 1 1 15 ILE HD11 H 28.032 -4.396 14.580 1.00 . A A . 372 ILE HD11 1 1
16 24071 1 1 15 ILE HD12 H 29.601 -3.764 15.077 1.00 . A A . 372 ILE HD12 1 1
16 24072 1 1 15 ILE HD13 H 29.098 -5.376 15.586 1.00 . A A . 372 ILE HD13 1 1
16 24073 1 1 15 ILE HG12 H 28.253 -2.712 16.577 1.00 . A A . 372 ILE HG12 1 1
16 24074 1 1 15 ILE HG13 H 28.661 -4.168 17.477 1.00 . A A . 372 ILE HG13 1 1
16 24075 1 1 15 ILE HG21 H 24.914 -3.817 15.540 1.00 . A A . 372 ILE HG21 1 1
16 24076 1 1 15 ILE HG22 H 25.550 -2.342 16.266 1.00 . A A . 372 ILE HG22 1 1
16 24077 1 1 15 ILE HG23 H 26.387 -3.087 14.904 1.00 . A A . 372 ILE HG23 1 1
16 24078 1 1 15 ILE N N 26.928 -4.694 19.156 1.00 . A A . 372 ILE N 1 1
16 24079 1 1 15 ILE O O 24.264 -5.276 18.562 1.00 . A A . 372 ILE O 1 1
16 24080 1 1 16 HIS C C 21.866 -3.678 16.819 1.00 . A A . 373 HIS C 1 1
16 24081 1 1 16 HIS CA C 22.430 -3.237 18.167 1.00 . A A . 373 HIS CA 1 1
16 24082 1 1 16 HIS CB C 21.795 -1.911 18.589 1.00 . A A . 373 HIS CB 1 1
16 24083 1 1 16 HIS CD2 C 23.337 -1.027 20.477 1.00 . A A . 373 HIS CD2 1 1
16 24084 1 1 16 HIS CE1 C 21.888 -1.072 22.122 1.00 . A A . 373 HIS CE1 1 1
16 24085 1 1 16 HIS CG C 22.166 -1.484 19.975 1.00 . A A . 373 HIS CG 1 1
16 24086 1 1 16 HIS H H 24.275 -2.231 17.908 1.00 . A A . 373 HIS H 1 1
16 24087 1 1 16 HIS HA H 22.195 -3.989 18.905 1.00 . A A . 373 HIS HA 1 1
16 24088 1 1 16 HIS HB2 H 22.111 -1.135 17.907 1.00 . A A . 373 HIS HB2 1 1
16 24089 1 1 16 HIS HB3 H 20.719 -2.005 18.546 1.00 . A A . 373 HIS HB3 1 1
16 24090 1 1 16 HIS HD1 H 20.343 -1.785 20.987 1.00 . A A . 373 HIS HD1 1 1
16 24091 1 1 16 HIS HD2 H 24.258 -0.883 19.929 1.00 . A A . 373 HIS HD2 1 1
16 24092 1 1 16 HIS HE1 H 21.441 -0.978 23.100 1.00 . A A . 373 HIS HE1 1 1
16 24093 1 1 16 HIS N N 23.881 -3.106 18.105 1.00 . A A . 373 HIS N 1 1
16 24094 1 1 16 HIS ND1 N 21.279 -1.501 21.031 1.00 . A A . 373 HIS ND1 1 1
16 24095 1 1 16 HIS NE2 N 23.138 -0.778 21.813 1.00 . A A . 373 HIS NE2 1 1
16 24096 1 1 16 HIS O O 22.358 -3.271 15.766 1.00 . A A . 373 HIS O 1 1
16 24097 1 1 17 TYR C C 18.769 -4.514 15.527 1.00 . A A . 374 TYR C 1 1
16 24098 1 1 17 TYR CA C 20.206 -5.012 15.643 1.00 . A A . 374 TYR CA 1 1
16 24099 1 1 17 TYR CB C 20.231 -6.542 15.621 1.00 . A A . 374 TYR CB 1 1
16 24100 1 1 17 TYR CD1 C 22.630 -7.130 15.096 1.00 . A A . 374 TYR CD1 1 1
16 24101 1 1 17 TYR CD2 C 21.781 -7.689 17.252 1.00 . A A . 374 TYR CD2 1 1
16 24102 1 1 17 TYR CE1 C 23.857 -7.668 15.434 1.00 . A A . 374 TYR CE1 1 1
16 24103 1 1 17 TYR CE2 C 23.005 -8.227 17.600 1.00 . A A . 374 TYR CE2 1 1
16 24104 1 1 17 TYR CG C 21.572 -7.131 15.997 1.00 . A A . 374 TYR CG 1 1
16 24105 1 1 17 TYR CZ C 24.039 -8.215 16.688 1.00 . A A . 374 TYR CZ 1 1
16 24106 1 1 17 TYR H H 20.487 -4.802 17.730 1.00 . A A . 374 TYR H 1 1
16 24107 1 1 17 TYR HA H 20.772 -4.641 14.801 1.00 . A A . 374 TYR HA 1 1
16 24108 1 1 17 TYR HB2 H 19.498 -6.917 16.318 1.00 . A A . 374 TYR HB2 1 1
16 24109 1 1 17 TYR HB3 H 19.984 -6.885 14.627 1.00 . A A . 374 TYR HB3 1 1
16 24110 1 1 17 TYR HD1 H 22.484 -6.701 14.115 1.00 . A A . 374 TYR HD1 1 1
16 24111 1 1 17 TYR HD2 H 20.968 -7.697 17.964 1.00 . A A . 374 TYR HD2 1 1
16 24112 1 1 17 TYR HE1 H 24.667 -7.658 14.721 1.00 . A A . 374 TYR HE1 1 1
16 24113 1 1 17 TYR HE2 H 23.148 -8.656 18.581 1.00 . A A . 374 TYR HE2 1 1
16 24114 1 1 17 TYR HH H 25.124 -9.574 17.506 1.00 . A A . 374 TYR HH 1 1
16 24115 1 1 17 TYR N N 20.834 -4.513 16.860 1.00 . A A . 374 TYR N 1 1
16 24116 1 1 17 TYR O O 17.895 -4.919 16.295 1.00 . A A . 374 TYR O 1 1
16 24117 1 1 17 TYR OH O 25.259 -8.752 17.030 1.00 . A A . 374 TYR OH 1 1
16 24118 1 1 18 CYS C C 16.121 -4.100 14.688 1.00 . A A . 375 CYS C 1 1
16 24119 1 1 18 CYS CA C 17.200 -3.078 14.343 1.00 . A A . 375 CYS CA 1 1
16 24120 1 1 18 CYS CB C 17.045 -2.628 12.889 1.00 . A A . 375 CYS CB 1 1
16 24121 1 1 18 CYS H H 19.268 -3.348 13.981 1.00 . A A . 375 CYS H 1 1
16 24122 1 1 18 CYS HA H 17.088 -2.222 14.990 1.00 . A A . 375 CYS HA 1 1
16 24123 1 1 18 CYS HB2 H 17.843 -1.940 12.647 1.00 . A A . 375 CYS HB2 1 1
16 24124 1 1 18 CYS HB3 H 17.113 -3.491 12.244 1.00 . A A . 375 CYS HB3 1 1
16 24125 1 1 18 CYS N N 18.531 -3.633 14.562 1.00 . A A . 375 CYS N 1 1
16 24126 1 1 18 CYS O O 16.134 -5.225 14.187 1.00 . A A . 375 CYS O 1 1
16 24127 1 1 18 CYS SG S 15.467 -1.791 12.534 1.00 . A A . 375 CYS SG 1 1
16 24128 1 1 19 ASP C C 12.964 -4.550 14.943 1.00 . A A . 376 ASP C 1 1
16 24129 1 1 19 ASP CA C 14.102 -4.581 15.958 1.00 . A A . 376 ASP CA 1 1
16 24130 1 1 19 ASP CB C 13.582 -4.174 17.338 1.00 . A A . 376 ASP CB 1 1
16 24131 1 1 19 ASP CG C 12.933 -5.328 18.076 1.00 . A A . 376 ASP CG 1 1
16 24132 1 1 19 ASP H H 15.233 -2.792 15.912 1.00 . A A . 376 ASP H 1 1
16 24133 1 1 19 ASP HA H 14.491 -5.586 16.013 1.00 . A A . 376 ASP HA 1 1
16 24134 1 1 19 ASP HB2 H 14.407 -3.809 17.933 1.00 . A A . 376 ASP HB2 1 1
16 24135 1 1 19 ASP HB3 H 12.851 -3.387 17.222 1.00 . A A . 376 ASP HB3 1 1
16 24136 1 1 19 ASP N N 15.189 -3.701 15.547 1.00 . A A . 376 ASP N 1 1
16 24137 1 1 19 ASP O O 11.791 -4.652 15.306 1.00 . A A . 376 ASP O 1 1
16 24138 1 1 19 ASP OD1 O 13.261 -6.492 17.763 1.00 . A A . 376 ASP OD1 1 1
16 24139 1 1 19 ASP OD2 O 12.099 -5.068 18.968 1.00 . A A . 376 ASP OD2 1 1
16 24140 1 1 20 TYR C C 12.430 -5.589 11.706 1.00 . A A . 377 TYR C 1 1
16 24141 1 1 20 TYR CA C 12.325 -4.359 12.603 1.00 . A A . 377 TYR CA 1 1
16 24142 1 1 20 TYR CB C 12.504 -3.089 11.769 1.00 . A A . 377 TYR CB 1 1
16 24143 1 1 20 TYR CD1 C 10.373 -1.739 11.886 1.00 . A A . 377 TYR CD1 1 1
16 24144 1 1 20 TYR CD2 C 10.844 -2.926 9.873 1.00 . A A . 377 TYR CD2 1 1
16 24145 1 1 20 TYR CE1 C 9.196 -1.267 11.338 1.00 . A A . 377 TYR CE1 1 1
16 24146 1 1 20 TYR CE2 C 9.669 -2.458 9.317 1.00 . A A . 377 TYR CE2 1 1
16 24147 1 1 20 TYR CG C 11.217 -2.575 11.165 1.00 . A A . 377 TYR CG 1 1
16 24148 1 1 20 TYR CZ C 8.849 -1.629 10.054 1.00 . A A . 377 TYR CZ 1 1
16 24149 1 1 20 TYR H H 14.267 -4.331 13.443 1.00 . A A . 377 TYR H 1 1
16 24150 1 1 20 TYR HA H 11.346 -4.343 13.059 1.00 . A A . 377 TYR HA 1 1
16 24151 1 1 20 TYR HB2 H 12.910 -2.310 12.395 1.00 . A A . 377 TYR HB2 1 1
16 24152 1 1 20 TYR HB3 H 13.193 -3.291 10.961 1.00 . A A . 377 TYR HB3 1 1
16 24153 1 1 20 TYR HD1 H 10.648 -1.457 12.892 1.00 . A A . 377 TYR HD1 1 1
16 24154 1 1 20 TYR HD2 H 11.489 -3.576 9.299 1.00 . A A . 377 TYR HD2 1 1
16 24155 1 1 20 TYR HE1 H 8.553 -0.618 11.914 1.00 . A A . 377 TYR HE1 1 1
16 24156 1 1 20 TYR HE2 H 9.396 -2.742 8.311 1.00 . A A . 377 TYR HE2 1 1
16 24157 1 1 20 TYR HH H 7.535 -0.253 9.777 1.00 . A A . 377 TYR HH 1 1
16 24158 1 1 20 TYR N N 13.317 -4.407 13.671 1.00 . A A . 377 TYR N 1 1
16 24159 1 1 20 TYR O O 13.519 -6.033 11.343 1.00 . A A . 377 TYR O 1 1
16 24160 1 1 20 TYR OH O 7.677 -1.162 9.504 1.00 . A A . 377 TYR OH 1 1
16 24161 1 1 21 PRO C C 11.624 -7.038 9.044 1.00 . A A . 378 PRO C 1 1
16 24162 1 1 21 PRO CA C 11.203 -7.338 10.479 1.00 . A A . 378 PRO CA 1 1
16 24163 1 1 21 PRO CB C 9.724 -7.730 10.531 1.00 . A A . 378 PRO CB 1 1
16 24164 1 1 21 PRO CD C 9.934 -5.675 11.734 1.00 . A A . 378 PRO CD 1 1
16 24165 1 1 21 PRO CG C 9.007 -6.464 10.851 1.00 . A A . 378 PRO CG 1 1
16 24166 1 1 21 PRO HA H 11.805 -8.145 10.868 1.00 . A A . 378 PRO HA 1 1
16 24167 1 1 21 PRO HB2 H 9.420 -8.126 9.572 1.00 . A A . 378 PRO HB2 1 1
16 24168 1 1 21 PRO HB3 H 9.572 -8.475 11.298 1.00 . A A . 378 PRO HB3 1 1
16 24169 1 1 21 PRO HD2 H 9.829 -4.618 11.541 1.00 . A A . 378 PRO HD2 1 1
16 24170 1 1 21 PRO HD3 H 9.740 -5.892 12.774 1.00 . A A . 378 PRO HD3 1 1
16 24171 1 1 21 PRO HG2 H 8.800 -5.920 9.942 1.00 . A A . 378 PRO HG2 1 1
16 24172 1 1 21 PRO HG3 H 8.089 -6.686 11.375 1.00 . A A . 378 PRO HG3 1 1
16 24173 1 1 21 PRO N N 11.270 -6.152 11.338 1.00 . A A . 378 PRO N 1 1
16 24174 1 1 21 PRO O O 11.107 -6.116 8.415 1.00 . A A . 378 PRO O 1 1
16 24175 1 1 22 GLY C C 14.269 -6.739 7.114 1.00 . A A . 379 GLY C 1 1
16 24176 1 1 22 GLY CA C 13.041 -7.626 7.175 1.00 . A A . 379 GLY CA 1 1
16 24177 1 1 22 GLY H H 12.943 -8.543 9.081 1.00 . A A . 379 GLY H 1 1
16 24178 1 1 22 GLY HA2 H 13.282 -8.587 6.746 1.00 . A A . 379 GLY HA2 1 1
16 24179 1 1 22 GLY HA3 H 12.253 -7.170 6.593 1.00 . A A . 379 GLY HA3 1 1
16 24180 1 1 22 GLY N N 12.567 -7.823 8.532 1.00 . A A . 379 GLY N 1 1
16 24181 1 1 22 GLY O O 15.260 -7.083 6.469 1.00 . A A . 379 GLY O 1 1
16 24182 1 1 23 CYS C C 16.502 -5.227 8.575 1.00 . A A . 380 CYS C 1 1
16 24183 1 1 23 CYS CA C 15.318 -4.653 7.802 1.00 . A A . 380 CYS CA 1 1
16 24184 1 1 23 CYS CB C 14.882 -3.326 8.426 1.00 . A A . 380 CYS CB 1 1
16 24185 1 1 23 CYS H H 13.386 -5.375 8.280 1.00 . A A . 380 CYS H 1 1
16 24186 1 1 23 CYS HA H 15.621 -4.479 6.781 1.00 . A A . 380 CYS HA 1 1
16 24187 1 1 23 CYS HB2 H 14.214 -2.819 7.744 1.00 . A A . 380 CYS HB2 1 1
16 24188 1 1 23 CYS HB3 H 14.361 -3.525 9.350 1.00 . A A . 380 CYS HB3 1 1
16 24189 1 1 23 CYS N N 14.204 -5.594 7.784 1.00 . A A . 380 CYS N 1 1
16 24190 1 1 23 CYS O O 16.333 -5.821 9.641 1.00 . A A . 380 CYS O 1 1
16 24191 1 1 23 CYS SG S 16.258 -2.191 8.797 1.00 . A A . 380 CYS SG 1 1
16 24192 1 1 24 THR C C 19.838 -4.398 9.064 1.00 . A A . 381 THR C 1 1
16 24193 1 1 24 THR CA C 18.913 -5.543 8.669 1.00 . A A . 381 THR CA 1 1
16 24194 1 1 24 THR CB C 19.677 -6.510 7.744 1.00 . A A . 381 THR CB 1 1
16 24195 1 1 24 THR CG2 C 18.857 -7.763 7.476 1.00 . A A . 381 THR CG2 1 1
16 24196 1 1 24 THR H H 17.771 -4.563 7.181 1.00 . A A . 381 THR H 1 1
16 24197 1 1 24 THR HA H 18.624 -6.083 9.559 1.00 . A A . 381 THR HA 1 1
16 24198 1 1 24 THR HB H 20.598 -6.797 8.231 1.00 . A A . 381 THR HB 1 1
16 24199 1 1 24 THR HG1 H 20.135 -4.926 6.662 1.00 . A A . 381 THR HG1 1 1
16 24200 1 1 24 THR HG21 H 18.102 -7.869 8.239 1.00 . A A . 381 THR HG21 1 1
16 24201 1 1 24 THR HG22 H 19.506 -8.627 7.488 1.00 . A A . 381 THR HG22 1 1
16 24202 1 1 24 THR HG23 H 18.383 -7.683 6.509 1.00 . A A . 381 THR HG23 1 1
16 24203 1 1 24 THR N N 17.701 -5.044 8.032 1.00 . A A . 381 THR N 1 1
16 24204 1 1 24 THR O O 21.054 -4.480 8.889 1.00 . A A . 381 THR O 1 1
16 24205 1 1 24 THR OG1 O 19.986 -5.861 6.505 1.00 . A A . 381 THR OG1 1 1
16 24206 1 1 25 LYS C C 20.616 -2.382 11.411 1.00 . A A . 382 LYS C 1 1
16 24207 1 1 25 LYS CA C 20.028 -2.168 10.021 1.00 . A A . 382 LYS CA 1 1
16 24208 1 1 25 LYS CB C 19.148 -0.916 10.015 1.00 . A A . 382 LYS CB 1 1
16 24209 1 1 25 LYS CD C 20.220 0.506 8.243 1.00 . A A . 382 LYS CD 1 1
16 24210 1 1 25 LYS CE C 19.921 1.461 7.098 1.00 . A A . 382 LYS CE 1 1
16 24211 1 1 25 LYS CG C 18.989 -0.291 8.640 1.00 . A A . 382 LYS CG 1 1
16 24212 1 1 25 LYS H H 18.282 -3.324 9.712 1.00 . A A . 382 LYS H 1 1
16 24213 1 1 25 LYS HA H 20.836 -2.033 9.318 1.00 . A A . 382 LYS HA 1 1
16 24214 1 1 25 LYS HB2 H 18.167 -1.178 10.384 1.00 . A A . 382 LYS HB2 1 1
16 24215 1 1 25 LYS HB3 H 19.586 -0.180 10.673 1.00 . A A . 382 LYS HB3 1 1
16 24216 1 1 25 LYS HD2 H 20.558 1.078 9.095 1.00 . A A . 382 LYS HD2 1 1
16 24217 1 1 25 LYS HD3 H 20.998 -0.179 7.936 1.00 . A A . 382 LYS HD3 1 1
16 24218 1 1 25 LYS HE2 H 19.807 0.889 6.190 1.00 . A A . 382 LYS HE2 1 1
16 24219 1 1 25 LYS HE3 H 19.001 1.984 7.313 1.00 . A A . 382 LYS HE3 1 1
16 24220 1 1 25 LYS HG2 H 18.831 -1.074 7.914 1.00 . A A . 382 LYS HG2 1 1
16 24221 1 1 25 LYS HG3 H 18.132 0.369 8.651 1.00 . A A . 382 LYS HG3 1 1
16 24222 1 1 25 LYS HZ1 H 21.553 2.567 7.789 1.00 . A A . 382 LYS HZ1 1 1
16 24223 1 1 25 LYS HZ2 H 20.610 3.380 6.644 1.00 . A A . 382 LYS HZ2 1 1
16 24224 1 1 25 LYS HZ3 H 21.655 2.144 6.155 1.00 . A A . 382 LYS HZ3 1 1
16 24225 1 1 25 LYS N N 19.256 -3.330 9.598 1.00 . A A . 382 LYS N 1 1
16 24226 1 1 25 LYS NZ N 21.012 2.458 6.908 1.00 . A A . 382 LYS NZ 1 1
16 24227 1 1 25 LYS O O 19.979 -2.974 12.282 1.00 . A A . 382 LYS O 1 1
16 24228 1 1 26 VAL C C 23.270 -0.758 13.259 1.00 . A A . 383 VAL C 1 1
16 24229 1 1 26 VAL CA C 22.510 -2.030 12.900 1.00 . A A . 383 VAL CA 1 1
16 24230 1 1 26 VAL CB C 23.490 -3.218 12.898 1.00 . A A . 383 VAL CB 1 1
16 24231 1 1 26 VAL CG1 C 22.755 -4.516 12.603 1.00 . A A . 383 VAL CG1 1 1
16 24232 1 1 26 VAL CG2 C 24.605 -2.986 11.889 1.00 . A A . 383 VAL CG2 1 1
16 24233 1 1 26 VAL H H 22.294 -1.432 10.881 1.00 . A A . 383 VAL H 1 1
16 24234 1 1 26 VAL HA H 21.758 -2.213 13.654 1.00 . A A . 383 VAL HA 1 1
16 24235 1 1 26 VAL HB H 23.933 -3.295 13.880 1.00 . A A . 383 VAL HB 1 1
16 24236 1 1 26 VAL HG11 H 22.044 -4.354 11.807 1.00 . A A . 383 VAL HG11 1 1
16 24237 1 1 26 VAL HG12 H 23.466 -5.273 12.304 1.00 . A A . 383 VAL HG12 1 1
16 24238 1 1 26 VAL HG13 H 22.233 -4.843 13.490 1.00 . A A . 383 VAL HG13 1 1
16 24239 1 1 26 VAL HG21 H 24.274 -2.281 11.141 1.00 . A A . 383 VAL HG21 1 1
16 24240 1 1 26 VAL HG22 H 25.473 -2.592 12.397 1.00 . A A . 383 VAL HG22 1 1
16 24241 1 1 26 VAL HG23 H 24.861 -3.922 11.413 1.00 . A A . 383 VAL HG23 1 1
16 24242 1 1 26 VAL N N 21.837 -1.894 11.614 1.00 . A A . 383 VAL N 1 1
16 24243 1 1 26 VAL O O 23.620 0.036 12.385 1.00 . A A . 383 VAL O 1 1
16 24244 1 1 27 TYR C C 25.022 0.290 16.298 1.00 . A A . 384 TYR C 1 1
16 24245 1 1 27 TYR CA C 24.241 0.605 15.025 1.00 . A A . 384 TYR CA 1 1
16 24246 1 1 27 TYR CB C 23.265 1.754 15.283 1.00 . A A . 384 TYR CB 1 1
16 24247 1 1 27 TYR CD1 C 21.336 1.481 13.678 1.00 . A A . 384 TYR CD1 1 1
16 24248 1 1 27 TYR CD2 C 22.885 3.249 13.283 1.00 . A A . 384 TYR CD2 1 1
16 24249 1 1 27 TYR CE1 C 20.616 1.856 12.560 1.00 . A A . 384 TYR CE1 1 1
16 24250 1 1 27 TYR CE2 C 22.171 3.632 12.165 1.00 . A A . 384 TYR CE2 1 1
16 24251 1 1 27 TYR CG C 22.481 2.169 14.059 1.00 . A A . 384 TYR CG 1 1
16 24252 1 1 27 TYR CZ C 21.037 2.932 11.807 1.00 . A A . 384 TYR CZ 1 1
16 24253 1 1 27 TYR H H 23.219 -1.240 15.198 1.00 . A A . 384 TYR H 1 1
16 24254 1 1 27 TYR HA H 24.937 0.903 14.254 1.00 . A A . 384 TYR HA 1 1
16 24255 1 1 27 TYR HB2 H 22.560 1.454 16.043 1.00 . A A . 384 TYR HB2 1 1
16 24256 1 1 27 TYR HB3 H 23.817 2.615 15.632 1.00 . A A . 384 TYR HB3 1 1
16 24257 1 1 27 TYR HD1 H 21.008 0.638 14.269 1.00 . A A . 384 TYR HD1 1 1
16 24258 1 1 27 TYR HD2 H 23.774 3.794 13.567 1.00 . A A . 384 TYR HD2 1 1
16 24259 1 1 27 TYR HE1 H 19.728 1.308 12.279 1.00 . A A . 384 TYR HE1 1 1
16 24260 1 1 27 TYR HE2 H 22.501 4.474 11.575 1.00 . A A . 384 TYR HE2 1 1
16 24261 1 1 27 TYR HH H 20.232 4.265 10.680 1.00 . A A . 384 TYR HH 1 1
16 24262 1 1 27 TYR N N 23.524 -0.571 14.550 1.00 . A A . 384 TYR N 1 1
16 24263 1 1 27 TYR O O 24.438 0.039 17.353 1.00 . A A . 384 TYR O 1 1
16 24264 1 1 27 TYR OH O 20.324 3.309 10.692 1.00 . A A . 384 TYR OH 1 1
16 24265 1 1 28 THR C C 26.628 0.598 18.617 1.00 . A A . 385 THR C 1 1
16 24266 1 1 28 THR CA C 27.209 0.021 17.331 1.00 . A A . 385 THR CA 1 1
16 24267 1 1 28 THR CB C 28.625 0.590 17.120 1.00 . A A . 385 THR CB 1 1
16 24268 1 1 28 THR CG2 C 29.554 0.158 18.244 1.00 . A A . 385 THR CG2 1 1
16 24269 1 1 28 THR H H 26.753 0.512 15.323 1.00 . A A . 385 THR H 1 1
16 24270 1 1 28 THR HA H 27.286 -1.052 17.432 1.00 . A A . 385 THR HA 1 1
16 24271 1 1 28 THR HB H 28.566 1.669 17.116 1.00 . A A . 385 THR HB 1 1
16 24272 1 1 28 THR HG1 H 28.701 -0.660 15.596 1.00 . A A . 385 THR HG1 1 1
16 24273 1 1 28 THR HG21 H 30.425 0.796 18.256 1.00 . A A . 385 THR HG21 1 1
16 24274 1 1 28 THR HG22 H 29.861 -0.866 18.084 1.00 . A A . 385 THR HG22 1 1
16 24275 1 1 28 THR HG23 H 29.037 0.235 19.189 1.00 . A A . 385 THR HG23 1 1
16 24276 1 1 28 THR N N 26.347 0.305 16.191 1.00 . A A . 385 THR N 1 1
16 24277 1 1 28 THR O O 26.537 -0.091 19.633 1.00 . A A . 385 THR O 1 1
16 24278 1 1 28 THR OG1 O 29.149 0.146 15.863 1.00 . A A . 385 THR OG1 1 1
16 24279 1 1 29 LYS C C 24.137 2.552 19.647 1.00 . A A . 386 LYS C 1 1
16 24280 1 1 29 LYS CA C 25.660 2.537 19.726 1.00 . A A . 386 LYS CA 1 1
16 24281 1 1 29 LYS CB C 26.191 3.969 19.828 1.00 . A A . 386 LYS CB 1 1
16 24282 1 1 29 LYS CD C 27.602 5.455 21.280 1.00 . A A . 386 LYS CD 1 1
16 24283 1 1 29 LYS CE C 29.059 5.865 21.433 1.00 . A A . 386 LYS CE 1 1
16 24284 1 1 29 LYS CG C 27.474 4.087 20.632 1.00 . A A . 386 LYS CG 1 1
16 24285 1 1 29 LYS H H 26.333 2.364 17.727 1.00 . A A . 386 LYS H 1 1
16 24286 1 1 29 LYS HA H 25.958 1.989 20.607 1.00 . A A . 386 LYS HA 1 1
16 24287 1 1 29 LYS HB2 H 26.378 4.342 18.832 1.00 . A A . 386 LYS HB2 1 1
16 24288 1 1 29 LYS HB3 H 25.438 4.586 20.298 1.00 . A A . 386 LYS HB3 1 1
16 24289 1 1 29 LYS HD2 H 27.098 6.184 20.665 1.00 . A A . 386 LYS HD2 1 1
16 24290 1 1 29 LYS HD3 H 27.141 5.425 22.257 1.00 . A A . 386 LYS HD3 1 1
16 24291 1 1 29 LYS HE2 H 29.108 6.748 22.051 1.00 . A A . 386 LYS HE2 1 1
16 24292 1 1 29 LYS HE3 H 29.597 5.060 21.913 1.00 . A A . 386 LYS HE3 1 1
16 24293 1 1 29 LYS HG2 H 27.475 3.332 21.405 1.00 . A A . 386 LYS HG2 1 1
16 24294 1 1 29 LYS HG3 H 28.316 3.930 19.973 1.00 . A A . 386 LYS HG3 1 1
16 24295 1 1 29 LYS HZ1 H 30.723 6.024 20.181 1.00 . A A . 386 LYS HZ1 1 1
16 24296 1 1 29 LYS HZ2 H 29.498 7.139 19.837 1.00 . A A . 386 LYS HZ2 1 1
16 24297 1 1 29 LYS HZ3 H 29.317 5.518 19.390 1.00 . A A . 386 LYS HZ3 1 1
16 24298 1 1 29 LYS N N 26.235 1.866 18.566 1.00 . A A . 386 LYS N 1 1
16 24299 1 1 29 LYS NZ N 29.694 6.157 20.118 1.00 . A A . 386 LYS NZ 1 1
16 24300 1 1 29 LYS O O 23.562 2.437 18.565 1.00 . A A . 386 LYS O 1 1
16 24301 1 1 30 SER C C 21.495 4.063 20.367 1.00 . A A . 387 SER C 1 1
16 24302 1 1 30 SER CA C 22.034 2.724 20.860 1.00 . A A . 387 SER CA 1 1
16 24303 1 1 30 SER CB C 21.557 2.464 22.290 1.00 . A A . 387 SER CB 1 1
16 24304 1 1 30 SER H H 24.006 2.783 21.629 1.00 . A A . 387 SER H 1 1
16 24305 1 1 30 SER HA H 21.660 1.941 20.217 1.00 . A A . 387 SER HA 1 1
16 24306 1 1 30 SER HB2 H 20.478 2.458 22.311 1.00 . A A . 387 SER HB2 1 1
16 24307 1 1 30 SER HB3 H 21.929 1.505 22.622 1.00 . A A . 387 SER HB3 1 1
16 24308 1 1 30 SER HG H 21.627 3.344 24.039 1.00 . A A . 387 SER HG 1 1
16 24309 1 1 30 SER N N 23.491 2.696 20.799 1.00 . A A . 387 SER N 1 1
16 24310 1 1 30 SER O O 20.596 4.113 19.529 1.00 . A A . 387 SER O 1 1
16 24311 1 1 30 SER OG O 22.026 3.467 23.174 1.00 . A A . 387 SER OG 1 1
16 24312 1 1 31 SER C C 21.388 6.576 19.010 1.00 . A A . 388 SER C 1 1
16 24313 1 1 31 SER CA C 21.626 6.490 20.514 1.00 . A A . 388 SER CA 1 1
16 24314 1 1 31 SER CB C 22.676 7.520 20.935 1.00 . A A . 388 SER CB 1 1
16 24315 1 1 31 SER H H 22.765 5.044 21.560 1.00 . A A . 388 SER H 1 1
16 24316 1 1 31 SER HA H 20.700 6.702 21.026 1.00 . A A . 388 SER HA 1 1
16 24317 1 1 31 SER HB2 H 23.655 7.171 20.647 1.00 . A A . 388 SER HB2 1 1
16 24318 1 1 31 SER HB3 H 22.470 8.461 20.445 1.00 . A A . 388 SER HB3 1 1
16 24319 1 1 31 SER HG H 22.387 6.911 22.775 1.00 . A A . 388 SER HG 1 1
16 24320 1 1 31 SER N N 22.052 5.148 20.896 1.00 . A A . 388 SER N 1 1
16 24321 1 1 31 SER O O 20.384 7.129 18.559 1.00 . A A . 388 SER O 1 1
16 24322 1 1 31 SER OG O 22.657 7.723 22.338 1.00 . A A . 388 SER OG 1 1
16 24323 1 1 32 HIS C C 20.994 5.240 16.320 1.00 . A A . 389 HIS C 1 1
16 24324 1 1 32 HIS CA C 22.210 6.039 16.782 1.00 . A A . 389 HIS CA 1 1
16 24325 1 1 32 HIS CB C 23.479 5.468 16.150 1.00 . A A . 389 HIS CB 1 1
16 24326 1 1 32 HIS CD2 C 24.906 7.598 16.541 1.00 . A A . 389 HIS CD2 1 1
16 24327 1 1 32 HIS CE1 C 26.825 6.625 16.963 1.00 . A A . 389 HIS CE1 1 1
16 24328 1 1 32 HIS CG C 24.711 6.261 16.460 1.00 . A A . 389 HIS CG 1 1
16 24329 1 1 32 HIS H H 23.095 5.599 18.654 1.00 . A A . 389 HIS H 1 1
16 24330 1 1 32 HIS HA H 22.091 7.064 16.468 1.00 . A A . 389 HIS HA 1 1
16 24331 1 1 32 HIS HB2 H 23.633 4.462 16.512 1.00 . A A . 389 HIS HB2 1 1
16 24332 1 1 32 HIS HB3 H 23.360 5.445 15.076 1.00 . A A . 389 HIS HB3 1 1
16 24333 1 1 32 HIS HD1 H 26.117 4.718 16.746 1.00 . A A . 389 HIS HD1 1 1
16 24334 1 1 32 HIS HD2 H 24.161 8.366 16.387 1.00 . A A . 389 HIS HD2 1 1
16 24335 1 1 32 HIS HE1 H 27.866 6.467 17.203 1.00 . A A . 389 HIS HE1 1 1
16 24336 1 1 32 HIS N N 22.318 6.025 18.237 1.00 . A A . 389 HIS N 1 1
16 24337 1 1 32 HIS ND1 N 25.933 5.680 16.728 1.00 . A A . 389 HIS ND1 1 1
16 24338 1 1 32 HIS NE2 N 26.228 7.798 16.855 1.00 . A A . 389 HIS NE2 1 1
16 24339 1 1 32 HIS O O 20.245 5.680 15.447 1.00 . A A . 389 HIS O 1 1
16 24340 1 1 33 LEU C C 18.361 3.963 16.666 1.00 . A A . 390 LEU C 1 1
16 24341 1 1 33 LEU CA C 19.680 3.205 16.560 1.00 . A A . 390 LEU CA 1 1
16 24342 1 1 33 LEU CB C 19.650 1.975 17.469 1.00 . A A . 390 LEU CB 1 1
16 24343 1 1 33 LEU CD1 C 18.188 0.550 16.015 1.00 . A A . 390 LEU CD1 1 1
16 24344 1 1 33 LEU CD2 C 18.431 0.014 18.446 1.00 . A A . 390 LEU CD2 1 1
16 24345 1 1 33 LEU CG C 18.380 1.127 17.409 1.00 . A A . 390 LEU CG 1 1
16 24346 1 1 33 LEU H H 21.435 3.769 17.599 1.00 . A A . 390 LEU H 1 1
16 24347 1 1 33 LEU HA H 19.816 2.884 15.538 1.00 . A A . 390 LEU HA 1 1
16 24348 1 1 33 LEU HB2 H 20.482 1.344 17.198 1.00 . A A . 390 LEU HB2 1 1
16 24349 1 1 33 LEU HB3 H 19.775 2.315 18.487 1.00 . A A . 390 LEU HB3 1 1
16 24350 1 1 33 LEU HD11 H 17.498 -0.279 16.060 1.00 . A A . 390 LEU HD11 1 1
16 24351 1 1 33 LEU HD12 H 19.139 0.208 15.633 1.00 . A A . 390 LEU HD12 1 1
16 24352 1 1 33 LEU HD13 H 17.792 1.314 15.361 1.00 . A A . 390 LEU HD13 1 1
16 24353 1 1 33 LEU HD21 H 17.862 -0.832 18.094 1.00 . A A . 390 LEU HD21 1 1
16 24354 1 1 33 LEU HD22 H 18.012 0.370 19.376 1.00 . A A . 390 LEU HD22 1 1
16 24355 1 1 33 LEU HD23 H 19.458 -0.282 18.604 1.00 . A A . 390 LEU HD23 1 1
16 24356 1 1 33 LEU HG H 17.526 1.753 17.631 1.00 . A A . 390 LEU HG 1 1
16 24357 1 1 33 LEU N N 20.805 4.066 16.911 1.00 . A A . 390 LEU N 1 1
16 24358 1 1 33 LEU O O 17.570 3.990 15.723 1.00 . A A . 390 LEU O 1 1
16 24359 1 1 34 LYS C C 16.545 6.170 16.823 1.00 . A A . 391 LYS C 1 1
16 24360 1 1 34 LYS CA C 16.908 5.340 18.051 1.00 . A A . 391 LYS CA 1 1
16 24361 1 1 34 LYS CB C 17.074 6.255 19.266 1.00 . A A . 391 LYS CB 1 1
16 24362 1 1 34 LYS CD C 16.461 6.535 21.686 1.00 . A A . 391 LYS CD 1 1
16 24363 1 1 34 LYS CE C 17.689 7.153 22.335 1.00 . A A . 391 LYS CE 1 1
16 24364 1 1 34 LYS CG C 16.844 5.551 20.593 1.00 . A A . 391 LYS CG 1 1
16 24365 1 1 34 LYS H H 18.798 4.520 18.536 1.00 . A A . 391 LYS H 1 1
16 24366 1 1 34 LYS HA H 16.111 4.639 18.245 1.00 . A A . 391 LYS HA 1 1
16 24367 1 1 34 LYS HB2 H 18.077 6.657 19.265 1.00 . A A . 391 LYS HB2 1 1
16 24368 1 1 34 LYS HB3 H 16.369 7.070 19.188 1.00 . A A . 391 LYS HB3 1 1
16 24369 1 1 34 LYS HD2 H 15.860 7.322 21.256 1.00 . A A . 391 LYS HD2 1 1
16 24370 1 1 34 LYS HD3 H 15.888 6.015 22.442 1.00 . A A . 391 LYS HD3 1 1
16 24371 1 1 34 LYS HE2 H 18.080 6.462 23.066 1.00 . A A . 391 LYS HE2 1 1
16 24372 1 1 34 LYS HE3 H 18.433 7.329 21.572 1.00 . A A . 391 LYS HE3 1 1
16 24373 1 1 34 LYS HG2 H 16.046 4.833 20.475 1.00 . A A . 391 LYS HG2 1 1
16 24374 1 1 34 LYS HG3 H 17.751 5.041 20.882 1.00 . A A . 391 LYS HG3 1 1
16 24375 1 1 34 LYS HZ1 H 16.370 8.683 22.866 1.00 . A A . 391 LYS HZ1 1 1
16 24376 1 1 34 LYS HZ2 H 17.959 9.206 22.614 1.00 . A A . 391 LYS HZ2 1 1
16 24377 1 1 34 LYS HZ3 H 17.558 8.369 24.028 1.00 . A A . 391 LYS HZ3 1 1
16 24378 1 1 34 LYS N N 18.130 4.579 17.821 1.00 . A A . 391 LYS N 1 1
16 24379 1 1 34 LYS NZ N 17.371 8.443 23.008 1.00 . A A . 391 LYS NZ 1 1
16 24380 1 1 34 LYS O O 15.398 6.165 16.377 1.00 . A A . 391 LYS O 1 1
16 24381 1 1 35 ALA C C 16.671 6.910 13.977 1.00 . A A . 392 ALA C 1 1
16 24382 1 1 35 ALA CA C 17.313 7.711 15.104 1.00 . A A . 392 ALA CA 1 1
16 24383 1 1 35 ALA CB C 18.628 8.319 14.639 1.00 . A A . 392 ALA CB 1 1
16 24384 1 1 35 ALA H H 18.422 6.843 16.684 1.00 . A A . 392 ALA H 1 1
16 24385 1 1 35 ALA HA H 16.650 8.518 15.382 1.00 . A A . 392 ALA HA 1 1
16 24386 1 1 35 ALA HB1 H 18.858 7.963 13.646 1.00 . A A . 392 ALA HB1 1 1
16 24387 1 1 35 ALA HB2 H 18.540 9.396 14.624 1.00 . A A . 392 ALA HB2 1 1
16 24388 1 1 35 ALA HB3 H 19.417 8.032 15.318 1.00 . A A . 392 ALA HB3 1 1
16 24389 1 1 35 ALA N N 17.529 6.880 16.282 1.00 . A A . 392 ALA N 1 1
16 24390 1 1 35 ALA O O 15.831 7.424 13.237 1.00 . A A . 392 ALA O 1 1
16 24391 1 1 36 HIS C C 15.057 4.481 13.062 1.00 . A A . 393 HIS C 1 1
16 24392 1 1 36 HIS CA C 16.533 4.776 12.813 1.00 . A A . 393 HIS CA 1 1
16 24393 1 1 36 HIS CB C 17.324 3.469 12.757 1.00 . A A . 393 HIS CB 1 1
16 24394 1 1 36 HIS CD2 C 16.454 1.333 11.571 1.00 . A A . 393 HIS CD2 1 1
16 24395 1 1 36 HIS CE1 C 16.668 2.008 9.496 1.00 . A A . 393 HIS CE1 1 1
16 24396 1 1 36 HIS CG C 16.950 2.592 11.602 1.00 . A A . 393 HIS CG 1 1
16 24397 1 1 36 HIS H H 17.742 5.296 14.472 1.00 . A A . 393 HIS H 1 1
16 24398 1 1 36 HIS HA H 16.631 5.287 11.868 1.00 . A A . 393 HIS HA 1 1
16 24399 1 1 36 HIS HB2 H 18.377 3.696 12.672 1.00 . A A . 393 HIS HB2 1 1
16 24400 1 1 36 HIS HB3 H 17.153 2.912 13.667 1.00 . A A . 393 HIS HB3 1 1
16 24401 1 1 36 HIS HD1 H 17.406 3.854 9.978 1.00 . A A . 393 HIS HD1 1 1
16 24402 1 1 36 HIS HD2 H 16.230 0.710 12.426 1.00 . A A . 393 HIS HD2 1 1
16 24403 1 1 36 HIS HE1 H 16.650 2.033 8.417 1.00 . A A . 393 HIS HE1 1 1
16 24404 1 1 36 HIS N N 17.071 5.649 13.851 1.00 . A A . 393 HIS N 1 1
16 24405 1 1 36 HIS ND1 N 17.073 2.986 10.286 1.00 . A A . 393 HIS ND1 1 1
16 24406 1 1 36 HIS NE2 N 16.287 0.993 10.251 1.00 . A A . 393 HIS NE2 1 1
16 24407 1 1 36 HIS O O 14.211 4.724 12.201 1.00 . A A . 393 HIS O 1 1
16 24408 1 1 37 LEU C C 12.424 4.734 14.177 1.00 . A A . 394 LEU C 1 1
16 24409 1 1 37 LEU CA C 13.381 3.626 14.607 1.00 . A A . 394 LEU CA 1 1
16 24410 1 1 37 LEU CB C 13.271 3.399 16.115 1.00 . A A . 394 LEU CB 1 1
16 24411 1 1 37 LEU CD1 C 14.008 2.178 18.177 1.00 . A A . 394 LEU CD1 1 1
16 24412 1 1 37 LEU CD2 C 13.251 0.892 16.169 1.00 . A A . 394 LEU CD2 1 1
16 24413 1 1 37 LEU CG C 13.961 2.147 16.657 1.00 . A A . 394 LEU CG 1 1
16 24414 1 1 37 LEU H H 15.472 3.785 14.889 1.00 . A A . 394 LEU H 1 1
16 24415 1 1 37 LEU HA H 13.112 2.715 14.093 1.00 . A A . 394 LEU HA 1 1
16 24416 1 1 37 LEU HB2 H 13.702 4.255 16.611 1.00 . A A . 394 LEU HB2 1 1
16 24417 1 1 37 LEU HB3 H 12.221 3.332 16.363 1.00 . A A . 394 LEU HB3 1 1
16 24418 1 1 37 LEU HD11 H 13.066 2.542 18.558 1.00 . A A . 394 LEU HD11 1 1
16 24419 1 1 37 LEU HD12 H 14.803 2.833 18.499 1.00 . A A . 394 LEU HD12 1 1
16 24420 1 1 37 LEU HD13 H 14.188 1.181 18.552 1.00 . A A . 394 LEU HD13 1 1
16 24421 1 1 37 LEU HD21 H 13.964 0.086 16.081 1.00 . A A . 394 LEU HD21 1 1
16 24422 1 1 37 LEU HD22 H 12.803 1.085 15.206 1.00 . A A . 394 LEU HD22 1 1
16 24423 1 1 37 LEU HD23 H 12.481 0.617 16.876 1.00 . A A . 394 LEU HD23 1 1
16 24424 1 1 37 LEU HG H 14.979 2.118 16.293 1.00 . A A . 394 LEU HG 1 1
16 24425 1 1 37 LEU N N 14.755 3.955 14.244 1.00 . A A . 394 LEU N 1 1
16 24426 1 1 37 LEU O O 11.340 4.465 13.659 1.00 . A A . 394 LEU O 1 1
16 24427 1 1 38 ARG C C 11.274 6.872 12.716 1.00 . A A . 395 ARG C 1 1
16 24428 1 1 38 ARG CA C 12.014 7.128 14.026 1.00 . A A . 395 ARG CA 1 1
16 24429 1 1 38 ARG CB C 12.881 8.381 13.899 1.00 . A A . 395 ARG CB 1 1
16 24430 1 1 38 ARG CD C 14.215 10.173 15.050 1.00 . A A . 395 ARG CD 1 1
16 24431 1 1 38 ARG CG C 13.340 8.943 15.234 1.00 . A A . 395 ARG CG 1 1
16 24432 1 1 38 ARG CZ C 15.142 11.853 16.587 1.00 . A A . 395 ARG CZ 1 1
16 24433 1 1 38 ARG H H 13.709 6.130 14.809 1.00 . A A . 395 ARG H 1 1
16 24434 1 1 38 ARG HA H 11.289 7.281 14.811 1.00 . A A . 395 ARG HA 1 1
16 24435 1 1 38 ARG HB2 H 13.758 8.140 13.315 1.00 . A A . 395 ARG HB2 1 1
16 24436 1 1 38 ARG HB3 H 12.316 9.145 13.386 1.00 . A A . 395 ARG HB3 1 1
16 24437 1 1 38 ARG HD2 H 15.239 9.855 14.923 1.00 . A A . 395 ARG HD2 1 1
16 24438 1 1 38 ARG HD3 H 13.890 10.701 14.166 1.00 . A A . 395 ARG HD3 1 1
16 24439 1 1 38 ARG HE H 13.298 11.102 16.698 1.00 . A A . 395 ARG HE 1 1
16 24440 1 1 38 ARG HG2 H 12.472 9.217 15.816 1.00 . A A . 395 ARG HG2 1 1
16 24441 1 1 38 ARG HG3 H 13.903 8.186 15.758 1.00 . A A . 395 ARG HG3 1 1
16 24442 1 1 38 ARG HH11 H 16.405 11.242 15.133 1.00 . A A . 395 ARG HH11 1 1
16 24443 1 1 38 ARG HH12 H 17.046 12.426 16.223 1.00 . A A . 395 ARG HH12 1 1
16 24444 1 1 38 ARG HH21 H 14.131 12.662 18.139 1.00 . A A . 395 ARG HH21 1 1
16 24445 1 1 38 ARG HH22 H 15.752 13.232 17.933 1.00 . A A . 395 ARG HH22 1 1
16 24446 1 1 38 ARG N N 12.834 5.979 14.392 1.00 . A A . 395 ARG N 1 1
16 24447 1 1 38 ARG NE N 14.139 11.076 16.196 1.00 . A A . 395 ARG NE 1 1
16 24448 1 1 38 ARG NH1 N 16.292 11.839 15.927 1.00 . A A . 395 ARG NH1 1 1
16 24449 1 1 38 ARG NH2 N 14.996 12.648 17.640 1.00 . A A . 395 ARG NH2 1 1
16 24450 1 1 38 ARG O O 10.119 7.266 12.555 1.00 . A A . 395 ARG O 1 1
16 24451 1 1 39 THR C C 10.470 4.666 10.565 1.00 . A A . 396 THR C 1 1
16 24452 1 1 39 THR CA C 11.357 5.903 10.485 1.00 . A A . 396 THR CA 1 1
16 24453 1 1 39 THR CB C 12.440 5.676 9.413 1.00 . A A . 396 THR CB 1 1
16 24454 1 1 39 THR CG2 C 13.345 6.893 9.292 1.00 . A A . 396 THR CG2 1 1
16 24455 1 1 39 THR H H 12.866 5.922 11.969 1.00 . A A . 396 THR H 1 1
16 24456 1 1 39 THR HA H 10.755 6.748 10.185 1.00 . A A . 396 THR HA 1 1
16 24457 1 1 39 THR HB H 11.954 5.510 8.462 1.00 . A A . 396 THR HB 1 1
16 24458 1 1 39 THR HG1 H 13.272 4.433 10.700 1.00 . A A . 396 THR HG1 1 1
16 24459 1 1 39 THR HG21 H 14.068 6.884 10.093 1.00 . A A . 396 THR HG21 1 1
16 24460 1 1 39 THR HG22 H 12.750 7.792 9.354 1.00 . A A . 396 THR HG22 1 1
16 24461 1 1 39 THR HG23 H 13.858 6.866 8.342 1.00 . A A . 396 THR HG23 1 1
16 24462 1 1 39 THR N N 11.949 6.210 11.781 1.00 . A A . 396 THR N 1 1
16 24463 1 1 39 THR O O 9.437 4.587 9.898 1.00 . A A . 396 THR O 1 1
16 24464 1 1 39 THR OG1 O 13.223 4.524 9.745 1.00 . A A . 396 THR OG1 1 1
16 24465 1 1 40 HIS C C 8.876 2.708 12.408 1.00 . A A . 397 HIS C 1 1
16 24466 1 1 40 HIS CA C 10.117 2.469 11.552 1.00 . A A . 397 HIS CA 1 1
16 24467 1 1 40 HIS CB C 10.991 1.389 12.191 1.00 . A A . 397 HIS CB 1 1
16 24468 1 1 40 HIS CD2 C 13.157 0.324 11.242 1.00 . A A . 397 HIS CD2 1 1
16 24469 1 1 40 HIS CE1 C 12.339 -0.445 9.359 1.00 . A A . 397 HIS CE1 1 1
16 24470 1 1 40 HIS CG C 11.844 0.650 11.206 1.00 . A A . 397 HIS CG 1 1
16 24471 1 1 40 HIS H H 11.708 3.825 11.889 1.00 . A A . 397 HIS H 1 1
16 24472 1 1 40 HIS HA H 9.805 2.136 10.574 1.00 . A A . 397 HIS HA 1 1
16 24473 1 1 40 HIS HB2 H 11.645 1.848 12.917 1.00 . A A . 397 HIS HB2 1 1
16 24474 1 1 40 HIS HB3 H 10.357 0.669 12.688 1.00 . A A . 397 HIS HB3 1 1
16 24475 1 1 40 HIS HD1 H 10.437 0.231 9.695 1.00 . A A . 397 HIS HD1 1 1
16 24476 1 1 40 HIS HD2 H 13.855 0.556 12.035 1.00 . A A . 397 HIS HD2 1 1
16 24477 1 1 40 HIS HE1 H 12.254 -0.926 8.396 1.00 . A A . 397 HIS HE1 1 1
16 24478 1 1 40 HIS N N 10.877 3.703 11.385 1.00 . A A . 397 HIS N 1 1
16 24479 1 1 40 HIS ND1 N 11.360 0.155 10.014 1.00 . A A . 397 HIS ND1 1 1
16 24480 1 1 40 HIS NE2 N 13.440 -0.356 10.083 1.00 . A A . 397 HIS NE2 1 1
16 24481 1 1 40 HIS O O 8.154 1.770 12.748 1.00 . A A . 397 HIS O 1 1
16 24482 1 1 41 THR C C 6.181 3.901 12.906 1.00 . A A . 398 THR C 1 1
16 24483 1 1 41 THR CA C 7.484 4.330 13.571 1.00 . A A . 398 THR CA 1 1
16 24484 1 1 41 THR CB C 7.436 5.847 13.836 1.00 . A A . 398 THR CB 1 1
16 24485 1 1 41 THR CG2 C 8.442 6.241 14.907 1.00 . A A . 398 THR CG2 1 1
16 24486 1 1 41 THR H H 9.248 4.671 12.452 1.00 . A A . 398 THR H 1 1
16 24487 1 1 41 THR HA H 7.576 3.823 14.521 1.00 . A A . 398 THR HA 1 1
16 24488 1 1 41 THR HB H 6.445 6.106 14.181 1.00 . A A . 398 THR HB 1 1
16 24489 1 1 41 THR HG1 H 8.208 7.360 12.834 1.00 . A A . 398 THR HG1 1 1
16 24490 1 1 41 THR HG21 H 8.283 5.639 15.789 1.00 . A A . 398 THR HG21 1 1
16 24491 1 1 41 THR HG22 H 8.314 7.284 15.154 1.00 . A A . 398 THR HG22 1 1
16 24492 1 1 41 THR HG23 H 9.444 6.079 14.537 1.00 . A A . 398 THR HG23 1 1
16 24493 1 1 41 THR N N 8.635 3.968 12.754 1.00 . A A . 398 THR N 1 1
16 24494 1 1 41 THR O O 6.104 3.790 11.683 1.00 . A A . 398 THR O 1 1
16 24495 1 1 41 THR OG1 O 7.713 6.563 12.627 1.00 . A A . 398 THR OG1 1 1
16 24496 1 1 42 GLY C C 3.367 4.170 12.102 1.00 . A A . 399 GLY C 1 1
16 24497 1 1 42 GLY CA C 3.871 3.245 13.192 1.00 . A A . 399 GLY CA 1 1
16 24498 1 1 42 GLY H H 5.277 3.764 14.688 1.00 . A A . 399 GLY H 1 1
16 24499 1 1 42 GLY HA2 H 3.964 2.248 12.789 1.00 . A A . 399 GLY HA2 1 1
16 24500 1 1 42 GLY HA3 H 3.151 3.232 13.997 1.00 . A A . 399 GLY HA3 1 1
16 24501 1 1 42 GLY N N 5.158 3.660 13.720 1.00 . A A . 399 GLY N 1 1
16 24502 1 1 42 GLY O O 3.839 4.116 10.966 1.00 . A A . 399 GLY O 1 1
16 24503 1 1 43 GLU C C 1.821 7.376 12.054 1.00 . A A . 400 GLU C 1 1
16 24504 1 1 43 GLU CA C 1.836 5.959 11.487 1.00 . A A . 400 GLU CA 1 1
16 24505 1 1 43 GLU CB C 0.416 5.535 11.106 1.00 . A A . 400 GLU CB 1 1
16 24506 1 1 43 GLU CD C -1.265 6.761 12.540 1.00 . A A . 400 GLU CD 1 1
16 24507 1 1 43 GLU CG C -0.534 5.456 12.290 1.00 . A A . 400 GLU CG 1 1
16 24508 1 1 43 GLU H H 2.070 5.016 13.367 1.00 . A A . 400 GLU H 1 1
16 24509 1 1 43 GLU HA H 2.455 5.945 10.602 1.00 . A A . 400 GLU HA 1 1
16 24510 1 1 43 GLU HB2 H 0.018 6.247 10.398 1.00 . A A . 400 GLU HB2 1 1
16 24511 1 1 43 GLU HB3 H 0.457 4.562 10.639 1.00 . A A . 400 GLU HB3 1 1
16 24512 1 1 43 GLU HG2 H -1.263 4.684 12.099 1.00 . A A . 400 GLU HG2 1 1
16 24513 1 1 43 GLU HG3 H 0.033 5.204 13.174 1.00 . A A . 400 GLU HG3 1 1
16 24514 1 1 43 GLU N N 2.405 5.021 12.447 1.00 . A A . 400 GLU N 1 1
16 24515 1 1 43 GLU O O 2.189 8.333 11.374 1.00 . A A . 400 GLU O 1 1
16 24516 1 1 43 GLU OE1 O -0.763 7.817 12.100 1.00 . A A . 400 GLU OE1 1 1
16 24517 1 1 43 GLU OE2 O -2.339 6.726 13.175 1.00 . A A . 400 GLU OE2 1 1
16 24518 1 1 44 LYS C C 2.726 9.376 14.167 1.00 . A A . 401 LYS C 1 1
16 24519 1 1 44 LYS CA C 1.329 8.799 13.967 1.00 . A A . 401 LYS CA 1 1
16 24520 1 1 44 LYS CB C 0.619 8.672 15.317 1.00 . A A . 401 LYS CB 1 1
16 24521 1 1 44 LYS CD C -1.541 8.847 16.588 1.00 . A A . 401 LYS CD 1 1
16 24522 1 1 44 LYS CE C -1.498 7.521 17.331 1.00 . A A . 401 LYS CE 1 1
16 24523 1 1 44 LYS CG C -0.895 8.738 15.217 1.00 . A A . 401 LYS CG 1 1
16 24524 1 1 44 LYS H H 1.112 6.700 13.797 1.00 . A A . 401 LYS H 1 1
16 24525 1 1 44 LYS HA H 0.764 9.466 13.334 1.00 . A A . 401 LYS HA 1 1
16 24526 1 1 44 LYS HB2 H 0.888 7.727 15.764 1.00 . A A . 401 LYS HB2 1 1
16 24527 1 1 44 LYS HB3 H 0.951 9.473 15.961 1.00 . A A . 401 LYS HB3 1 1
16 24528 1 1 44 LYS HD2 H -1.011 9.589 17.167 1.00 . A A . 401 LYS HD2 1 1
16 24529 1 1 44 LYS HD3 H -2.571 9.150 16.468 1.00 . A A . 401 LYS HD3 1 1
16 24530 1 1 44 LYS HE2 H -0.484 7.150 17.322 1.00 . A A . 401 LYS HE2 1 1
16 24531 1 1 44 LYS HE3 H -1.811 7.685 18.352 1.00 . A A . 401 LYS HE3 1 1
16 24532 1 1 44 LYS HG2 H -1.171 9.602 14.631 1.00 . A A . 401 LYS HG2 1 1
16 24533 1 1 44 LYS HG3 H -1.254 7.842 14.730 1.00 . A A . 401 LYS HG3 1 1
16 24534 1 1 44 LYS HZ1 H -3.240 6.369 17.292 1.00 . A A . 401 LYS HZ1 1 1
16 24535 1 1 44 LYS HZ2 H -1.893 5.597 16.620 1.00 . A A . 401 LYS HZ2 1 1
16 24536 1 1 44 LYS HZ3 H -2.683 6.821 15.760 1.00 . A A . 401 LYS HZ3 1 1
16 24537 1 1 44 LYS N N 1.392 7.501 13.305 1.00 . A A . 401 LYS N 1 1
16 24538 1 1 44 LYS NZ N -2.391 6.506 16.707 1.00 . A A . 401 LYS NZ 1 1
16 24539 1 1 44 LYS O O 3.527 8.868 14.953 1.00 . A A . 401 LYS O 1 1
16 24540 1 1 45 PRO C C 4.529 11.847 14.858 1.00 . A A . 402 PRO C 1 1
16 24541 1 1 45 PRO CA C 4.329 11.134 13.525 1.00 . A A . 402 PRO CA 1 1
16 24542 1 1 45 PRO CB C 4.279 12.147 12.379 1.00 . A A . 402 PRO CB 1 1
16 24543 1 1 45 PRO CD C 2.122 11.122 12.486 1.00 . A A . 402 PRO CD 1 1
16 24544 1 1 45 PRO CG C 2.828 12.411 12.169 1.00 . A A . 402 PRO CG 1 1
16 24545 1 1 45 PRO HA H 5.143 10.443 13.362 1.00 . A A . 402 PRO HA 1 1
16 24546 1 1 45 PRO HB2 H 4.808 13.045 12.666 1.00 . A A . 402 PRO HB2 1 1
16 24547 1 1 45 PRO HB3 H 4.734 11.721 11.497 1.00 . A A . 402 PRO HB3 1 1
16 24548 1 1 45 PRO HD2 H 1.161 11.318 12.937 1.00 . A A . 402 PRO HD2 1 1
16 24549 1 1 45 PRO HD3 H 2.007 10.526 11.592 1.00 . A A . 402 PRO HD3 1 1
16 24550 1 1 45 PRO HG2 H 2.497 13.193 12.836 1.00 . A A . 402 PRO HG2 1 1
16 24551 1 1 45 PRO HG3 H 2.651 12.692 11.142 1.00 . A A . 402 PRO HG3 1 1
16 24552 1 1 45 PRO N N 3.028 10.463 13.442 1.00 . A A . 402 PRO N 1 1
16 24553 1 1 45 PRO O O 5.588 11.739 15.477 1.00 . A A . 402 PRO O 1 1
16 24554 1 1 46 TYR C C 3.483 12.355 17.743 1.00 . A A . 403 TYR C 1 1
16 24555 1 1 46 TYR CA C 3.572 13.306 16.553 1.00 . A A . 403 TYR CA 1 1
16 24556 1 1 46 TYR CB C 2.445 14.338 16.626 1.00 . A A . 403 TYR CB 1 1
16 24557 1 1 46 TYR CD1 C 3.144 16.322 15.229 1.00 . A A . 403 TYR CD1 1 1
16 24558 1 1 46 TYR CD2 C 1.423 14.904 14.387 1.00 . A A . 403 TYR CD2 1 1
16 24559 1 1 46 TYR CE1 C 3.048 17.116 14.103 1.00 . A A . 403 TYR CE1 1 1
16 24560 1 1 46 TYR CE2 C 1.321 15.692 13.257 1.00 . A A . 403 TYR CE2 1 1
16 24561 1 1 46 TYR CG C 2.336 15.204 15.391 1.00 . A A . 403 TYR CG 1 1
16 24562 1 1 46 TYR CZ C 2.135 16.796 13.120 1.00 . A A . 403 TYR CZ 1 1
16 24563 1 1 46 TYR H H 2.689 12.621 14.756 1.00 . A A . 403 TYR H 1 1
16 24564 1 1 46 TYR HA H 4.521 13.821 16.589 1.00 . A A . 403 TYR HA 1 1
16 24565 1 1 46 TYR HB2 H 1.505 13.826 16.756 1.00 . A A . 403 TYR HB2 1 1
16 24566 1 1 46 TYR HB3 H 2.615 14.987 17.473 1.00 . A A . 403 TYR HB3 1 1
16 24567 1 1 46 TYR HD1 H 3.859 16.570 16.001 1.00 . A A . 403 TYR HD1 1 1
16 24568 1 1 46 TYR HD2 H 0.787 14.038 14.499 1.00 . A A . 403 TYR HD2 1 1
16 24569 1 1 46 TYR HE1 H 3.685 17.981 13.994 1.00 . A A . 403 TYR HE1 1 1
16 24570 1 1 46 TYR HE2 H 0.606 15.442 12.487 1.00 . A A . 403 TYR HE2 1 1
16 24571 1 1 46 TYR HH H 1.852 18.490 12.256 1.00 . A A . 403 TYR HH 1 1
16 24572 1 1 46 TYR N N 3.507 12.574 15.294 1.00 . A A . 403 TYR N 1 1
16 24573 1 1 46 TYR O O 2.498 11.634 17.905 1.00 . A A . 403 TYR O 1 1
16 24574 1 1 46 TYR OH O 2.034 17.584 11.996 1.00 . A A . 403 TYR OH 1 1
16 24575 1 1 47 LYS C C 4.895 12.303 21.001 1.00 . A A . 404 LYS C 1 1
16 24576 1 1 47 LYS CA C 4.561 11.498 19.750 1.00 . A A . 404 LYS CA 1 1
16 24577 1 1 47 LYS CB C 5.593 10.384 19.557 1.00 . A A . 404 LYS CB 1 1
16 24578 1 1 47 LYS CD C 7.551 10.774 21.081 1.00 . A A . 404 LYS CD 1 1
16 24579 1 1 47 LYS CE C 8.178 9.417 21.362 1.00 . A A . 404 LYS CE 1 1
16 24580 1 1 47 LYS CG C 7.031 10.863 19.656 1.00 . A A . 404 LYS CG 1 1
16 24581 1 1 47 LYS H H 5.277 12.955 18.391 1.00 . A A . 404 LYS H 1 1
16 24582 1 1 47 LYS HA H 3.585 11.055 19.871 1.00 . A A . 404 LYS HA 1 1
16 24583 1 1 47 LYS HB2 H 5.434 9.628 20.311 1.00 . A A . 404 LYS HB2 1 1
16 24584 1 1 47 LYS HB3 H 5.450 9.942 18.581 1.00 . A A . 404 LYS HB3 1 1
16 24585 1 1 47 LYS HD2 H 8.296 11.541 21.232 1.00 . A A . 404 LYS HD2 1 1
16 24586 1 1 47 LYS HD3 H 6.729 10.930 21.766 1.00 . A A . 404 LYS HD3 1 1
16 24587 1 1 47 LYS HE2 H 8.185 9.252 22.429 1.00 . A A . 404 LYS HE2 1 1
16 24588 1 1 47 LYS HE3 H 7.582 8.654 20.884 1.00 . A A . 404 LYS HE3 1 1
16 24589 1 1 47 LYS HG2 H 7.651 10.249 19.020 1.00 . A A . 404 LYS HG2 1 1
16 24590 1 1 47 LYS HG3 H 7.082 11.892 19.328 1.00 . A A . 404 LYS HG3 1 1
16 24591 1 1 47 LYS HZ1 H 9.626 8.657 20.063 1.00 . A A . 404 LYS HZ1 1 1
16 24592 1 1 47 LYS HZ2 H 10.214 9.021 21.607 1.00 . A A . 404 LYS HZ2 1 1
16 24593 1 1 47 LYS HZ3 H 9.886 10.267 20.511 1.00 . A A . 404 LYS HZ3 1 1
16 24594 1 1 47 LYS N N 4.520 12.358 18.573 1.00 . A A . 404 LYS N 1 1
16 24595 1 1 47 LYS NZ N 9.574 9.335 20.849 1.00 . A A . 404 LYS NZ 1 1
16 24596 1 1 47 LYS O O 5.352 13.443 20.915 1.00 . A A . 404 LYS O 1 1
16 24597 1 1 48 CYS C C 6.364 12.065 23.904 1.00 . A A . 405 CYS C 1 1
16 24598 1 1 48 CYS CA C 4.943 12.363 23.434 1.00 . A A . 405 CYS CA 1 1
16 24599 1 1 48 CYS CB C 3.938 11.915 24.497 1.00 . A A . 405 CYS CB 1 1
16 24600 1 1 48 CYS H H 4.300 10.793 22.169 1.00 . A A . 405 CYS H 1 1
16 24601 1 1 48 CYS HA H 4.843 13.428 23.284 1.00 . A A . 405 CYS HA 1 1
16 24602 1 1 48 CYS HB2 H 2.939 12.154 24.160 1.00 . A A . 405 CYS HB2 1 1
16 24603 1 1 48 CYS HB3 H 4.021 10.846 24.631 1.00 . A A . 405 CYS HB3 1 1
16 24604 1 1 48 CYS N N 4.666 11.703 22.164 1.00 . A A . 405 CYS N 1 1
16 24605 1 1 48 CYS O O 6.671 10.946 24.318 1.00 . A A . 405 CYS O 1 1
16 24606 1 1 48 CYS SG S 4.175 12.699 26.124 1.00 . A A . 405 CYS SG 1 1
16 24607 1 1 49 THR C C 8.751 13.030 25.768 1.00 . A A . 406 THR C 1 1
16 24608 1 1 49 THR CA C 8.616 12.919 24.254 1.00 . A A . 406 THR CA 1 1
16 24609 1 1 49 THR CB C 9.522 13.973 23.591 1.00 . A A . 406 THR CB 1 1
16 24610 1 1 49 THR CG2 C 9.839 13.587 22.154 1.00 . A A . 406 THR CG2 1 1
16 24611 1 1 49 THR H H 6.923 13.940 23.498 1.00 . A A . 406 THR H 1 1
16 24612 1 1 49 THR HA H 8.951 11.940 23.943 1.00 . A A . 406 THR HA 1 1
16 24613 1 1 49 THR HB H 10.448 14.030 24.145 1.00 . A A . 406 THR HB 1 1
16 24614 1 1 49 THR HG1 H 8.460 15.418 22.770 1.00 . A A . 406 THR HG1 1 1
16 24615 1 1 49 THR HG21 H 10.666 14.182 21.796 1.00 . A A . 406 THR HG21 1 1
16 24616 1 1 49 THR HG22 H 8.973 13.766 21.533 1.00 . A A . 406 THR HG22 1 1
16 24617 1 1 49 THR HG23 H 10.102 12.541 22.111 1.00 . A A . 406 THR HG23 1 1
16 24618 1 1 49 THR N N 7.228 13.073 23.837 1.00 . A A . 406 THR N 1 1
16 24619 1 1 49 THR O O 9.661 13.688 26.273 1.00 . A A . 406 THR O 1 1
16 24620 1 1 49 THR OG1 O 8.883 15.254 23.616 1.00 . A A . 406 THR OG1 1 1
16 24621 1 1 50 TRP C C 8.304 11.065 28.509 1.00 . A A . 407 TRP C 1 1
16 24622 1 1 50 TRP CA C 7.859 12.410 27.946 1.00 . A A . 407 TRP CA 1 1
16 24623 1 1 50 TRP CB C 6.474 12.770 28.487 1.00 . A A . 407 TRP CB 1 1
16 24624 1 1 50 TRP CD1 C 6.085 12.232 30.962 1.00 . A A . 407 TRP CD1 1 1
16 24625 1 1 50 TRP CD2 C 6.869 14.295 30.581 1.00 . A A . 407 TRP CD2 1 1
16 24626 1 1 50 TRP CE2 C 6.700 14.128 31.969 1.00 . A A . 407 TRP CE2 1 1
16 24627 1 1 50 TRP CE3 C 7.354 15.515 30.103 1.00 . A A . 407 TRP CE3 1 1
16 24628 1 1 50 TRP CG C 6.471 13.070 29.955 1.00 . A A . 407 TRP CG 1 1
16 24629 1 1 50 TRP CH2 C 7.471 16.321 32.387 1.00 . A A . 407 TRP CH2 1 1
16 24630 1 1 50 TRP CZ2 C 6.998 15.136 32.882 1.00 . A A . 407 TRP CZ2 1 1
16 24631 1 1 50 TRP CZ3 C 7.649 16.515 31.010 1.00 . A A . 407 TRP CZ3 1 1
16 24632 1 1 50 TRP H H 7.139 11.876 26.027 1.00 . A A . 407 TRP H 1 1
16 24633 1 1 50 TRP HA H 8.564 13.167 28.254 1.00 . A A . 407 TRP HA 1 1
16 24634 1 1 50 TRP HB2 H 6.107 13.642 27.968 1.00 . A A . 407 TRP HB2 1 1
16 24635 1 1 50 TRP HB3 H 5.802 11.942 28.313 1.00 . A A . 407 TRP HB3 1 1
16 24636 1 1 50 TRP HD1 H 5.727 11.225 30.811 1.00 . A A . 407 TRP HD1 1 1
16 24637 1 1 50 TRP HE1 H 6.008 12.467 33.048 1.00 . A A . 407 TRP HE1 1 1
16 24638 1 1 50 TRP HE3 H 7.498 15.684 29.046 1.00 . A A . 407 TRP HE3 1 1
16 24639 1 1 50 TRP HH2 H 7.714 17.130 33.058 1.00 . A A . 407 TRP HH2 1 1
16 24640 1 1 50 TRP HZ2 H 6.867 15.002 33.946 1.00 . A A . 407 TRP HZ2 1 1
16 24641 1 1 50 TRP HZ3 H 8.025 17.466 30.660 1.00 . A A . 407 TRP HZ3 1 1
16 24642 1 1 50 TRP N N 7.840 12.383 26.487 1.00 . A A . 407 TRP N 1 1
16 24643 1 1 50 TRP NE1 N 6.220 12.862 32.176 1.00 . A A . 407 TRP NE1 1 1
16 24644 1 1 50 TRP O O 8.106 10.024 27.883 1.00 . A A . 407 TRP O 1 1
16 24645 1 1 51 GLU C C 8.220 8.930 30.634 1.00 . A A . 408 GLU C 1 1
16 24646 1 1 51 GLU CA C 9.381 9.876 30.339 1.00 . A A . 408 GLU CA 1 1
16 24647 1 1 51 GLU CB C 10.121 10.213 31.635 1.00 . A A . 408 GLU CB 1 1
16 24648 1 1 51 GLU CD C 10.022 11.340 33.894 1.00 . A A . 408 GLU CD 1 1
16 24649 1 1 51 GLU CG C 9.236 10.854 32.691 1.00 . A A . 408 GLU CG 1 1
16 24650 1 1 51 GLU H H 9.037 11.955 30.143 1.00 . A A . 408 GLU H 1 1
16 24651 1 1 51 GLU HA H 10.065 9.386 29.662 1.00 . A A . 408 GLU HA 1 1
16 24652 1 1 51 GLU HB2 H 10.537 9.305 32.045 1.00 . A A . 408 GLU HB2 1 1
16 24653 1 1 51 GLU HB3 H 10.926 10.896 31.408 1.00 . A A . 408 GLU HB3 1 1
16 24654 1 1 51 GLU HG2 H 8.724 11.696 32.251 1.00 . A A . 408 GLU HG2 1 1
16 24655 1 1 51 GLU HG3 H 8.510 10.126 33.024 1.00 . A A . 408 GLU HG3 1 1
16 24656 1 1 51 GLU N N 8.907 11.094 29.693 1.00 . A A . 408 GLU N 1 1
16 24657 1 1 51 GLU O O 7.241 9.312 31.273 1.00 . A A . 408 GLU O 1 1
16 24658 1 1 51 GLU OE1 O 10.270 10.526 34.808 1.00 . A A . 408 GLU OE1 1 1
16 24659 1 1 51 GLU OE2 O 10.388 12.534 33.921 1.00 . A A . 408 GLU OE2 1 1
16 24660 1 1 52 GLY C C 6.158 6.837 29.389 1.00 . A A . 409 GLY C 1 1
16 24661 1 1 52 GLY CA C 7.293 6.711 30.386 1.00 . A A . 409 GLY CA 1 1
16 24662 1 1 52 GLY H H 9.143 7.443 29.661 1.00 . A A . 409 GLY H 1 1
16 24663 1 1 52 GLY HA2 H 7.720 5.722 30.307 1.00 . A A . 409 GLY HA2 1 1
16 24664 1 1 52 GLY HA3 H 6.897 6.843 31.382 1.00 . A A . 409 GLY HA3 1 1
16 24665 1 1 52 GLY N N 8.339 7.692 30.163 1.00 . A A . 409 GLY N 1 1
16 24666 1 1 52 GLY O O 5.793 5.865 28.726 1.00 . A A . 409 GLY O 1 1
16 24667 1 1 53 CYS C C 4.902 7.967 26.926 1.00 . A A . 410 CYS C 1 1
16 24668 1 1 53 CYS CA C 4.495 8.286 28.361 1.00 . A A . 410 CYS CA 1 1
16 24669 1 1 53 CYS CB C 4.040 9.744 28.461 1.00 . A A . 410 CYS CB 1 1
16 24670 1 1 53 CYS H H 5.932 8.772 29.838 1.00 . A A . 410 CYS H 1 1
16 24671 1 1 53 CYS HA H 3.675 7.642 28.641 1.00 . A A . 410 CYS HA 1 1
16 24672 1 1 53 CYS HB2 H 4.114 10.066 29.490 1.00 . A A . 410 CYS HB2 1 1
16 24673 1 1 53 CYS HB3 H 4.684 10.357 27.849 1.00 . A A . 410 CYS HB3 1 1
16 24674 1 1 53 CYS N N 5.597 8.036 29.282 1.00 . A A . 410 CYS N 1 1
16 24675 1 1 53 CYS O O 5.962 8.390 26.462 1.00 . A A . 410 CYS O 1 1
16 24676 1 1 53 CYS SG S 2.324 10.026 27.917 1.00 . A A . 410 CYS SG 1 1
16 24677 1 1 54 ASP C C 3.086 7.035 23.978 1.00 . A A . 411 ASP C 1 1
16 24678 1 1 54 ASP CA C 4.326 6.843 24.846 1.00 . A A . 411 ASP CA 1 1
16 24679 1 1 54 ASP CB C 4.795 5.389 24.772 1.00 . A A . 411 ASP CB 1 1
16 24680 1 1 54 ASP CG C 3.760 4.419 25.308 1.00 . A A . 411 ASP CG 1 1
16 24681 1 1 54 ASP H H 3.227 6.911 26.654 1.00 . A A . 411 ASP H 1 1
16 24682 1 1 54 ASP HA H 5.111 7.484 24.476 1.00 . A A . 411 ASP HA 1 1
16 24683 1 1 54 ASP HB2 H 4.999 5.135 23.742 1.00 . A A . 411 ASP HB2 1 1
16 24684 1 1 54 ASP HB3 H 5.699 5.279 25.352 1.00 . A A . 411 ASP HB3 1 1
16 24685 1 1 54 ASP N N 4.055 7.218 26.229 1.00 . A A . 411 ASP N 1 1
16 24686 1 1 54 ASP O O 2.855 6.280 23.033 1.00 . A A . 411 ASP O 1 1
16 24687 1 1 54 ASP OD1 O 3.102 4.750 26.316 1.00 . A A . 411 ASP OD1 1 1
16 24688 1 1 54 ASP OD2 O 3.608 3.328 24.719 1.00 . A A . 411 ASP OD2 1 1
16 24689 1 1 55 TRP C C 1.376 9.218 22.349 1.00 . A A . 412 TRP C 1 1
16 24690 1 1 55 TRP CA C 1.075 8.338 23.557 1.00 . A A . 412 TRP CA 1 1
16 24691 1 1 55 TRP CB C 0.047 9.023 24.459 1.00 . A A . 412 TRP CB 1 1
16 24692 1 1 55 TRP CD1 C -0.786 7.955 26.635 1.00 . A A . 412 TRP CD1 1 1
16 24693 1 1 55 TRP CD2 C -1.667 7.067 24.777 1.00 . A A . 412 TRP CD2 1 1
16 24694 1 1 55 TRP CE2 C -2.203 6.396 25.894 1.00 . A A . 412 TRP CE2 1 1
16 24695 1 1 55 TRP CE3 C -2.078 6.680 23.499 1.00 . A A . 412 TRP CE3 1 1
16 24696 1 1 55 TRP CG C -0.764 8.061 25.274 1.00 . A A . 412 TRP CG 1 1
16 24697 1 1 55 TRP CH2 C -3.510 5.003 24.505 1.00 . A A . 412 TRP CH2 1 1
16 24698 1 1 55 TRP CZ2 C -3.126 5.361 25.769 1.00 . A A . 412 TRP CZ2 1 1
16 24699 1 1 55 TRP CZ3 C -2.993 5.653 23.376 1.00 . A A . 412 TRP CZ3 1 1
16 24700 1 1 55 TRP H H 2.529 8.614 25.070 1.00 . A A . 412 TRP H 1 1
16 24701 1 1 55 TRP HA H 0.667 7.399 23.211 1.00 . A A . 412 TRP HA 1 1
16 24702 1 1 55 TRP HB2 H 0.560 9.686 25.139 1.00 . A A . 412 TRP HB2 1 1
16 24703 1 1 55 TRP HB3 H -0.633 9.597 23.846 1.00 . A A . 412 TRP HB3 1 1
16 24704 1 1 55 TRP HD1 H -0.203 8.572 27.302 1.00 . A A . 412 TRP HD1 1 1
16 24705 1 1 55 TRP HE1 H -1.838 6.689 27.939 1.00 . A A . 412 TRP HE1 1 1
16 24706 1 1 55 TRP HE3 H -1.691 7.169 22.617 1.00 . A A . 412 TRP HE3 1 1
16 24707 1 1 55 TRP HH2 H -4.223 4.206 24.361 1.00 . A A . 412 TRP HH2 1 1
16 24708 1 1 55 TRP HZ2 H -3.534 4.852 26.629 1.00 . A A . 412 TRP HZ2 1 1
16 24709 1 1 55 TRP HZ3 H -3.322 5.340 22.396 1.00 . A A . 412 TRP HZ3 1 1
16 24710 1 1 55 TRP N N 2.292 8.047 24.306 1.00 . A A . 412 TRP N 1 1
16 24711 1 1 55 TRP NE1 N -1.649 6.956 27.015 1.00 . A A . 412 TRP NE1 1 1
16 24712 1 1 55 TRP O O 2.118 10.195 22.451 1.00 . A A . 412 TRP O 1 1
16 24713 1 1 56 ARG C C -0.297 10.273 19.514 1.00 . A A . 413 ARG C 1 1
16 24714 1 1 56 ARG CA C 1.003 9.624 19.978 1.00 . A A . 413 ARG CA 1 1
16 24715 1 1 56 ARG CB C 1.553 8.714 18.878 1.00 . A A . 413 ARG CB 1 1
16 24716 1 1 56 ARG CD C 2.892 6.907 20.000 1.00 . A A . 413 ARG CD 1 1
16 24717 1 1 56 ARG CG C 2.945 8.179 19.169 1.00 . A A . 413 ARG CG 1 1
16 24718 1 1 56 ARG CZ C 1.945 4.649 19.777 1.00 . A A . 413 ARG CZ 1 1
16 24719 1 1 56 ARG H H 0.214 8.077 21.188 1.00 . A A . 413 ARG H 1 1
16 24720 1 1 56 ARG HA H 1.725 10.400 20.185 1.00 . A A . 413 ARG HA 1 1
16 24721 1 1 56 ARG HB2 H 0.886 7.872 18.757 1.00 . A A . 413 ARG HB2 1 1
16 24722 1 1 56 ARG HB3 H 1.590 9.269 17.953 1.00 . A A . 413 ARG HB3 1 1
16 24723 1 1 56 ARG HD2 H 3.886 6.683 20.357 1.00 . A A . 413 ARG HD2 1 1
16 24724 1 1 56 ARG HD3 H 2.235 7.070 20.841 1.00 . A A . 413 ARG HD3 1 1
16 24725 1 1 56 ARG HE H 2.408 5.846 18.251 1.00 . A A . 413 ARG HE 1 1
16 24726 1 1 56 ARG HG2 H 3.441 7.965 18.234 1.00 . A A . 413 ARG HG2 1 1
16 24727 1 1 56 ARG HG3 H 3.503 8.929 19.710 1.00 . A A . 413 ARG HG3 1 1
16 24728 1 1 56 ARG HH11 H 2.243 5.262 21.679 1.00 . A A . 413 ARG HH11 1 1
16 24729 1 1 56 ARG HH12 H 1.576 3.672 21.508 1.00 . A A . 413 ARG HH12 1 1
16 24730 1 1 56 ARG HH21 H 1.530 3.754 18.013 1.00 . A A . 413 ARG HH21 1 1
16 24731 1 1 56 ARG HH22 H 1.171 2.815 19.422 1.00 . A A . 413 ARG HH22 1 1
16 24732 1 1 56 ARG N N 0.795 8.866 21.206 1.00 . A A . 413 ARG N 1 1
16 24733 1 1 56 ARG NE N 2.399 5.769 19.227 1.00 . A A . 413 ARG NE 1 1
16 24734 1 1 56 ARG NH1 N 1.920 4.517 21.096 1.00 . A A . 413 ARG NH1 1 1
16 24735 1 1 56 ARG NH2 N 1.513 3.658 19.008 1.00 . A A . 413 ARG NH2 1 1
16 24736 1 1 56 ARG O O -1.373 9.970 20.028 1.00 . A A . 413 ARG O 1 1
16 24737 1 1 57 PHE C C -1.192 12.135 16.513 1.00 . A A . 414 PHE C 1 1
16 24738 1 1 57 PHE CA C -1.356 11.863 18.005 1.00 . A A . 414 PHE CA 1 1
16 24739 1 1 57 PHE CB C -1.579 13.179 18.753 1.00 . A A . 414 PHE CB 1 1
16 24740 1 1 57 PHE CD1 C -0.654 12.961 21.075 1.00 . A A . 414 PHE CD1 1 1
16 24741 1 1 57 PHE CD2 C -3.019 12.883 20.787 1.00 . A A . 414 PHE CD2 1 1
16 24742 1 1 57 PHE CE1 C -0.812 12.799 22.439 1.00 . A A . 414 PHE CE1 1 1
16 24743 1 1 57 PHE CE2 C -3.184 12.721 22.149 1.00 . A A . 414 PHE CE2 1 1
16 24744 1 1 57 PHE CG C -1.754 13.004 20.235 1.00 . A A . 414 PHE CG 1 1
16 24745 1 1 57 PHE CZ C -2.079 12.681 22.977 1.00 . A A . 414 PHE CZ 1 1
16 24746 1 1 57 PHE H H 0.696 11.369 18.168 1.00 . A A . 414 PHE H 1 1
16 24747 1 1 57 PHE HA H -2.215 11.226 18.151 1.00 . A A . 414 PHE HA 1 1
16 24748 1 1 57 PHE HB2 H -0.728 13.824 18.594 1.00 . A A . 414 PHE HB2 1 1
16 24749 1 1 57 PHE HB3 H -2.466 13.658 18.367 1.00 . A A . 414 PHE HB3 1 1
16 24750 1 1 57 PHE HD1 H 0.337 13.055 20.657 1.00 . A A . 414 PHE HD1 1 1
16 24751 1 1 57 PHE HD2 H -3.885 12.915 20.140 1.00 . A A . 414 PHE HD2 1 1
16 24752 1 1 57 PHE HE1 H 0.053 12.768 23.083 1.00 . A A . 414 PHE HE1 1 1
16 24753 1 1 57 PHE HE2 H -4.176 12.629 22.566 1.00 . A A . 414 PHE HE2 1 1
16 24754 1 1 57 PHE HZ H -2.205 12.554 24.041 1.00 . A A . 414 PHE HZ 1 1
16 24755 1 1 57 PHE N N -0.189 11.169 18.538 1.00 . A A . 414 PHE N 1 1
16 24756 1 1 57 PHE O O -0.086 12.383 16.034 1.00 . A A . 414 PHE O 1 1
16 24757 1 1 58 ALA C C -2.083 13.809 14.041 1.00 . A A . 415 ALA C 1 1
16 24758 1 1 58 ALA CA C -2.282 12.328 14.346 1.00 . A A . 415 ALA CA 1 1
16 24759 1 1 58 ALA CB C -3.569 11.824 13.708 1.00 . A A . 415 ALA CB 1 1
16 24760 1 1 58 ALA H H -3.154 11.883 16.222 1.00 . A A . 415 ALA H 1 1
16 24761 1 1 58 ALA HA H -1.458 11.770 13.924 1.00 . A A . 415 ALA HA 1 1
16 24762 1 1 58 ALA HB1 H -3.721 10.789 13.974 1.00 . A A . 415 ALA HB1 1 1
16 24763 1 1 58 ALA HB2 H -4.401 12.414 14.065 1.00 . A A . 415 ALA HB2 1 1
16 24764 1 1 58 ALA HB3 H -3.497 11.914 12.635 1.00 . A A . 415 ALA HB3 1 1
16 24765 1 1 58 ALA N N -2.302 12.085 15.783 1.00 . A A . 415 ALA N 1 1
16 24766 1 1 58 ALA O O -1.311 14.171 13.154 1.00 . A A . 415 ALA O 1 1
16 24767 1 1 59 ARG C C -1.610 16.698 15.491 1.00 . A A . 416 ARG C 1 1
16 24768 1 1 59 ARG CA C -2.686 16.102 14.589 1.00 . A A . 416 ARG CA 1 1
16 24769 1 1 59 ARG CB C -4.033 16.769 14.874 1.00 . A A . 416 ARG CB 1 1
16 24770 1 1 59 ARG CD C -6.490 16.821 14.348 1.00 . A A . 416 ARG CD 1 1
16 24771 1 1 59 ARG CG C -5.105 16.441 13.848 1.00 . A A . 416 ARG CG 1 1
16 24772 1 1 59 ARG CZ C -8.778 16.010 13.963 1.00 . A A . 416 ARG CZ 1 1
16 24773 1 1 59 ARG H H -3.384 14.310 15.474 1.00 . A A . 416 ARG H 1 1
16 24774 1 1 59 ARG HA H -2.417 16.281 13.559 1.00 . A A . 416 ARG HA 1 1
16 24775 1 1 59 ARG HB2 H -4.383 16.447 15.844 1.00 . A A . 416 ARG HB2 1 1
16 24776 1 1 59 ARG HB3 H -3.894 17.840 14.889 1.00 . A A . 416 ARG HB3 1 1
16 24777 1 1 59 ARG HD2 H -6.603 16.465 15.361 1.00 . A A . 416 ARG HD2 1 1
16 24778 1 1 59 ARG HD3 H -6.580 17.897 14.333 1.00 . A A . 416 ARG HD3 1 1
16 24779 1 1 59 ARG HE H -7.328 16.022 12.594 1.00 . A A . 416 ARG HE 1 1
16 24780 1 1 59 ARG HG2 H -4.900 16.987 12.940 1.00 . A A . 416 ARG HG2 1 1
16 24781 1 1 59 ARG HG3 H -5.083 15.380 13.646 1.00 . A A . 416 ARG HG3 1 1
16 24782 1 1 59 ARG HH11 H -8.423 16.700 15.828 1.00 . A A . 416 ARG HH11 1 1
16 24783 1 1 59 ARG HH12 H -10.033 16.125 15.544 1.00 . A A . 416 ARG HH12 1 1
16 24784 1 1 59 ARG HH21 H -9.444 15.262 12.207 1.00 . A A . 416 ARG HH21 1 1
16 24785 1 1 59 ARG HH22 H -10.612 15.306 13.484 1.00 . A A . 416 ARG HH22 1 1
16 24786 1 1 59 ARG N N -2.785 14.660 14.782 1.00 . A A . 416 ARG N 1 1
16 24787 1 1 59 ARG NE N -7.548 16.245 13.522 1.00 . A A . 416 ARG NE 1 1
16 24788 1 1 59 ARG NH1 N -9.105 16.302 15.215 1.00 . A A . 416 ARG NH1 1 1
16 24789 1 1 59 ARG NH2 N -9.686 15.483 13.151 1.00 . A A . 416 ARG NH2 1 1
16 24790 1 1 59 ARG O O -1.278 16.136 16.534 1.00 . A A . 416 ARG O 1 1
16 24791 1 1 60 SER C C -0.604 19.149 17.108 1.00 . A A . 417 SER C 1 1
16 24792 1 1 60 SER CA C -0.025 18.511 15.849 1.00 . A A . 417 SER CA 1 1
16 24793 1 1 60 SER CB C 0.662 19.577 14.993 1.00 . A A . 417 SER CB 1 1
16 24794 1 1 60 SER H H -1.374 18.240 14.240 1.00 . A A . 417 SER H 1 1
16 24795 1 1 60 SER HA H 0.704 17.768 16.137 1.00 . A A . 417 SER HA 1 1
16 24796 1 1 60 SER HB2 H 0.905 19.159 14.028 1.00 . A A . 417 SER HB2 1 1
16 24797 1 1 60 SER HB3 H -0.005 20.417 14.865 1.00 . A A . 417 SER HB3 1 1
16 24798 1 1 60 SER HG H 1.758 19.999 16.562 1.00 . A A . 417 SER HG 1 1
16 24799 1 1 60 SER N N -1.067 17.840 15.081 1.00 . A A . 417 SER N 1 1
16 24800 1 1 60 SER O O -0.100 18.938 18.212 1.00 . A A . 417 SER O 1 1
16 24801 1 1 60 SER OG O 1.856 20.032 15.607 1.00 . A A . 417 SER OG 1 1
16 24802 1 1 61 ASP C C -2.596 19.612 19.187 1.00 . A A . 418 ASP C 1 1
16 24803 1 1 61 ASP CA C -2.314 20.597 18.057 1.00 . A A . 418 ASP CA 1 1
16 24804 1 1 61 ASP CB C -3.617 21.256 17.601 1.00 . A A . 418 ASP CB 1 1
16 24805 1 1 61 ASP CG C -3.397 22.265 16.490 1.00 . A A . 418 ASP CG 1 1
16 24806 1 1 61 ASP H H -2.020 20.058 16.030 1.00 . A A . 418 ASP H 1 1
16 24807 1 1 61 ASP HA H -1.643 21.361 18.421 1.00 . A A . 418 ASP HA 1 1
16 24808 1 1 61 ASP HB2 H -4.292 20.493 17.240 1.00 . A A . 418 ASP HB2 1 1
16 24809 1 1 61 ASP HB3 H -4.069 21.764 18.440 1.00 . A A . 418 ASP HB3 1 1
16 24810 1 1 61 ASP N N -1.665 19.929 16.935 1.00 . A A . 418 ASP N 1 1
16 24811 1 1 61 ASP O O -2.279 19.876 20.346 1.00 . A A . 418 ASP O 1 1
16 24812 1 1 61 ASP OD1 O -2.629 23.226 16.705 1.00 . A A . 418 ASP OD1 1 1
16 24813 1 1 61 ASP OD2 O -3.993 22.093 15.407 1.00 . A A . 418 ASP OD2 1 1
16 24814 1 1 62 GLU C C -2.345 17.209 20.766 1.00 . A A . 419 GLU C 1 1
16 24815 1 1 62 GLU CA C -3.522 17.454 19.826 1.00 . A A . 419 GLU CA 1 1
16 24816 1 1 62 GLU CB C -3.913 16.149 19.130 1.00 . A A . 419 GLU CB 1 1
16 24817 1 1 62 GLU CD C -5.771 14.733 18.170 1.00 . A A . 419 GLU CD 1 1
16 24818 1 1 62 GLU CG C -5.381 16.080 18.746 1.00 . A A . 419 GLU CG 1 1
16 24819 1 1 62 GLU H H -3.424 18.325 17.899 1.00 . A A . 419 GLU H 1 1
16 24820 1 1 62 GLU HA H -4.361 17.808 20.405 1.00 . A A . 419 GLU HA 1 1
16 24821 1 1 62 GLU HB2 H -3.321 16.043 18.232 1.00 . A A . 419 GLU HB2 1 1
16 24822 1 1 62 GLU HB3 H -3.697 15.323 19.792 1.00 . A A . 419 GLU HB3 1 1
16 24823 1 1 62 GLU HG2 H -5.979 16.265 19.625 1.00 . A A . 419 GLU HG2 1 1
16 24824 1 1 62 GLU HG3 H -5.583 16.843 18.008 1.00 . A A . 419 GLU HG3 1 1
16 24825 1 1 62 GLU N N -3.195 18.477 18.840 1.00 . A A . 419 GLU N 1 1
16 24826 1 1 62 GLU O O -2.461 17.375 21.981 1.00 . A A . 419 GLU O 1 1
16 24827 1 1 62 GLU OE1 O -5.340 14.425 17.038 1.00 . A A . 419 GLU OE1 1 1
16 24828 1 1 62 GLU OE2 O -6.506 13.986 18.849 1.00 . A A . 419 GLU OE2 1 1
16 24829 1 1 63 LEU C C 0.312 17.719 21.898 1.00 . A A . 420 LEU C 1 1
16 24830 1 1 63 LEU CA C -0.013 16.544 20.981 1.00 . A A . 420 LEU CA 1 1
16 24831 1 1 63 LEU CB C 1.173 16.260 20.057 1.00 . A A . 420 LEU CB 1 1
16 24832 1 1 63 LEU CD1 C 2.722 15.026 21.593 1.00 . A A . 420 LEU CD1 1 1
16 24833 1 1 63 LEU CD2 C 3.647 16.319 19.663 1.00 . A A . 420 LEU CD2 1 1
16 24834 1 1 63 LEU CG C 2.552 16.257 20.717 1.00 . A A . 420 LEU CG 1 1
16 24835 1 1 63 LEU H H -1.181 16.698 19.223 1.00 . A A . 420 LEU H 1 1
16 24836 1 1 63 LEU HA H -0.203 15.671 21.588 1.00 . A A . 420 LEU HA 1 1
16 24837 1 1 63 LEU HB2 H 1.018 15.290 19.610 1.00 . A A . 420 LEU HB2 1 1
16 24838 1 1 63 LEU HB3 H 1.176 17.014 19.283 1.00 . A A . 420 LEU HB3 1 1
16 24839 1 1 63 LEU HD11 H 3.618 15.128 22.187 1.00 . A A . 420 LEU HD11 1 1
16 24840 1 1 63 LEU HD12 H 2.802 14.148 20.969 1.00 . A A . 420 LEU HD12 1 1
16 24841 1 1 63 LEU HD13 H 1.867 14.927 22.245 1.00 . A A . 420 LEU HD13 1 1
16 24842 1 1 63 LEU HD21 H 4.537 16.756 20.093 1.00 . A A . 420 LEU HD21 1 1
16 24843 1 1 63 LEU HD22 H 3.314 16.925 18.833 1.00 . A A . 420 LEU HD22 1 1
16 24844 1 1 63 LEU HD23 H 3.868 15.321 19.314 1.00 . A A . 420 LEU HD23 1 1
16 24845 1 1 63 LEU HG H 2.644 17.131 21.348 1.00 . A A . 420 LEU HG 1 1
16 24846 1 1 63 LEU N N -1.213 16.813 20.196 1.00 . A A . 420 LEU N 1 1
16 24847 1 1 63 LEU O O 0.424 17.560 23.114 1.00 . A A . 420 LEU O 1 1
16 24848 1 1 64 THR C C -0.097 20.201 23.319 1.00 . A A . 421 THR C 1 1
16 24849 1 1 64 THR CA C 0.772 20.103 22.070 1.00 . A A . 421 THR CA 1 1
16 24850 1 1 64 THR CB C 0.576 21.373 21.221 1.00 . A A . 421 THR CB 1 1
16 24851 1 1 64 THR CG2 C 0.945 22.617 22.015 1.00 . A A . 421 THR CG2 1 1
16 24852 1 1 64 THR H H 0.359 18.963 20.334 1.00 . A A . 421 THR H 1 1
16 24853 1 1 64 THR HA H 1.809 20.050 22.367 1.00 . A A . 421 THR HA 1 1
16 24854 1 1 64 THR HB H -0.464 21.441 20.937 1.00 . A A . 421 THR HB 1 1
16 24855 1 1 64 THR HG1 H 1.112 20.540 19.516 1.00 . A A . 421 THR HG1 1 1
16 24856 1 1 64 THR HG21 H 1.129 23.436 21.336 1.00 . A A . 421 THR HG21 1 1
16 24857 1 1 64 THR HG22 H 1.836 22.423 22.594 1.00 . A A . 421 THR HG22 1 1
16 24858 1 1 64 THR HG23 H 0.133 22.875 22.678 1.00 . A A . 421 THR HG23 1 1
16 24859 1 1 64 THR N N 0.461 18.901 21.307 1.00 . A A . 421 THR N 1 1
16 24860 1 1 64 THR O O 0.409 20.399 24.424 1.00 . A A . 421 THR O 1 1
16 24861 1 1 64 THR OG1 O 1.380 21.300 20.038 1.00 . A A . 421 THR OG1 1 1
16 24862 1 1 65 ARG C C -2.059 19.041 25.275 1.00 . A A . 422 ARG C 1 1
16 24863 1 1 65 ARG CA C -2.344 20.135 24.250 1.00 . A A . 422 ARG CA 1 1
16 24864 1 1 65 ARG CB C -3.782 20.011 23.742 1.00 . A A . 422 ARG CB 1 1
16 24865 1 1 65 ARG CD C -6.229 19.882 24.299 1.00 . A A . 422 ARG CD 1 1
16 24866 1 1 65 ARG CG C -4.827 20.121 24.839 1.00 . A A . 422 ARG CG 1 1
16 24867 1 1 65 ARG CZ C -8.474 19.651 25.273 1.00 . A A . 422 ARG CZ 1 1
16 24868 1 1 65 ARG H H -1.748 19.905 22.232 1.00 . A A . 422 ARG H 1 1
16 24869 1 1 65 ARG HA H -2.221 21.097 24.724 1.00 . A A . 422 ARG HA 1 1
16 24870 1 1 65 ARG HB2 H -3.965 20.794 23.020 1.00 . A A . 422 ARG HB2 1 1
16 24871 1 1 65 ARG HB3 H -3.898 19.053 23.258 1.00 . A A . 422 ARG HB3 1 1
16 24872 1 1 65 ARG HD2 H -6.586 20.795 23.846 1.00 . A A . 422 ARG HD2 1 1
16 24873 1 1 65 ARG HD3 H -6.185 19.103 23.553 1.00 . A A . 422 ARG HD3 1 1
16 24874 1 1 65 ARG HE H -6.784 19.064 26.154 1.00 . A A . 422 ARG HE 1 1
16 24875 1 1 65 ARG HG2 H -4.616 19.383 25.600 1.00 . A A . 422 ARG HG2 1 1
16 24876 1 1 65 ARG HG3 H -4.780 21.109 25.271 1.00 . A A . 422 ARG HG3 1 1
16 24877 1 1 65 ARG HH11 H -8.425 20.507 23.444 1.00 . A A . 422 ARG HH11 1 1
16 24878 1 1 65 ARG HH12 H -10.002 20.338 24.141 1.00 . A A . 422 ARG HH12 1 1
16 24879 1 1 65 ARG HH21 H -8.855 18.835 27.083 1.00 . A A . 422 ARG HH21 1 1
16 24880 1 1 65 ARG HH22 H -10.245 19.387 26.212 1.00 . A A . 422 ARG HH22 1 1
16 24881 1 1 65 ARG N N -1.405 20.061 23.137 1.00 . A A . 422 ARG N 1 1
16 24882 1 1 65 ARG NE N -7.159 19.480 25.351 1.00 . A A . 422 ARG NE 1 1
16 24883 1 1 65 ARG NH1 N -9.011 20.212 24.198 1.00 . A A . 422 ARG NH1 1 1
16 24884 1 1 65 ARG NH2 N -9.256 19.259 26.271 1.00 . A A . 422 ARG NH2 1 1
16 24885 1 1 65 ARG O O -2.077 19.287 26.481 1.00 . A A . 422 ARG O 1 1
16 24886 1 1 66 HIS C C -0.270 16.972 26.507 1.00 . A A . 423 HIS C 1 1
16 24887 1 1 66 HIS CA C -1.509 16.701 25.659 1.00 . A A . 423 HIS CA 1 1
16 24888 1 1 66 HIS CB C -1.308 15.431 24.833 1.00 . A A . 423 HIS CB 1 1
16 24889 1 1 66 HIS CD2 C 0.497 13.670 25.442 1.00 . A A . 423 HIS CD2 1 1
16 24890 1 1 66 HIS CE1 C -0.514 12.755 27.159 1.00 . A A . 423 HIS CE1 1 1
16 24891 1 1 66 HIS CG C -0.687 14.307 25.604 1.00 . A A . 423 HIS CG 1 1
16 24892 1 1 66 HIS H H -1.798 17.700 23.815 1.00 . A A . 423 HIS H 1 1
16 24893 1 1 66 HIS HA H -2.355 16.564 26.315 1.00 . A A . 423 HIS HA 1 1
16 24894 1 1 66 HIS HB2 H -2.266 15.092 24.468 1.00 . A A . 423 HIS HB2 1 1
16 24895 1 1 66 HIS HB3 H -0.666 15.653 23.993 1.00 . A A . 423 HIS HB3 1 1
16 24896 1 1 66 HIS HD1 H -2.171 13.950 27.055 1.00 . A A . 423 HIS HD1 1 1
16 24897 1 1 66 HIS HD2 H 1.239 13.878 24.683 1.00 . A A . 423 HIS HD2 1 1
16 24898 1 1 66 HIS HE1 H -0.732 12.119 28.004 1.00 . A A . 423 HIS HE1 1 1
16 24899 1 1 66 HIS N N -1.797 17.833 24.786 1.00 . A A . 423 HIS N 1 1
16 24900 1 1 66 HIS ND1 N -1.296 13.709 26.687 1.00 . A A . 423 HIS ND1 1 1
16 24901 1 1 66 HIS NE2 N 0.580 12.711 26.420 1.00 . A A . 423 HIS NE2 1 1
16 24902 1 1 66 HIS O O -0.294 16.813 27.728 1.00 . A A . 423 HIS O 1 1
16 24903 1 1 67 TYR C C 1.827 18.616 27.719 1.00 . A A . 424 TYR C 1 1
16 24904 1 1 67 TYR CA C 2.061 17.669 26.546 1.00 . A A . 424 TYR CA 1 1
16 24905 1 1 67 TYR CB C 3.077 18.279 25.579 1.00 . A A . 424 TYR CB 1 1
16 24906 1 1 67 TYR CD1 C 5.092 16.764 25.724 1.00 . A A . 424 TYR CD1 1 1
16 24907 1 1 67 TYR CD2 C 5.296 18.991 26.549 1.00 . A A . 424 TYR CD2 1 1
16 24908 1 1 67 TYR CE1 C 6.405 16.510 26.069 1.00 . A A . 424 TYR CE1 1 1
16 24909 1 1 67 TYR CE2 C 6.611 18.746 26.897 1.00 . A A . 424 TYR CE2 1 1
16 24910 1 1 67 TYR CG C 4.515 18.006 25.958 1.00 . A A . 424 TYR CG 1 1
16 24911 1 1 67 TYR CZ C 7.160 17.504 26.655 1.00 . A A . 424 TYR CZ 1 1
16 24912 1 1 67 TYR H H 0.770 17.487 24.880 1.00 . A A . 424 TYR H 1 1
16 24913 1 1 67 TYR HA H 2.455 16.736 26.924 1.00 . A A . 424 TYR HA 1 1
16 24914 1 1 67 TYR HB2 H 2.912 17.874 24.592 1.00 . A A . 424 TYR HB2 1 1
16 24915 1 1 67 TYR HB3 H 2.938 19.350 25.551 1.00 . A A . 424 TYR HB3 1 1
16 24916 1 1 67 TYR HD1 H 4.497 15.988 25.264 1.00 . A A . 424 TYR HD1 1 1
16 24917 1 1 67 TYR HD2 H 4.863 19.963 26.737 1.00 . A A . 424 TYR HD2 1 1
16 24918 1 1 67 TYR HE1 H 6.835 15.538 25.880 1.00 . A A . 424 TYR HE1 1 1
16 24919 1 1 67 TYR HE2 H 7.203 19.524 27.356 1.00 . A A . 424 TYR HE2 1 1
16 24920 1 1 67 TYR HH H 8.920 16.838 26.262 1.00 . A A . 424 TYR HH 1 1
16 24921 1 1 67 TYR N N 0.812 17.380 25.853 1.00 . A A . 424 TYR N 1 1
16 24922 1 1 67 TYR O O 2.354 18.410 28.813 1.00 . A A . 424 TYR O 1 1
16 24923 1 1 67 TYR OH O 8.469 17.256 27.000 1.00 . A A . 424 TYR OH 1 1
16 24924 1 1 68 ARG C C 0.326 19.943 29.819 1.00 . A A . 425 ARG C 1 1
16 24925 1 1 68 ARG CA C 0.726 20.634 28.519 1.00 . A A . 425 ARG CA 1 1
16 24926 1 1 68 ARG CB C -0.396 21.564 28.056 1.00 . A A . 425 ARG CB 1 1
16 24927 1 1 68 ARG CD C -0.827 23.776 26.943 1.00 . A A . 425 ARG CD 1 1
16 24928 1 1 68 ARG CG C 0.018 22.512 26.943 1.00 . A A . 425 ARG CG 1 1
16 24929 1 1 68 ARG CZ C -2.800 24.658 25.772 1.00 . A A . 425 ARG CZ 1 1
16 24930 1 1 68 ARG H H 0.641 19.764 26.591 1.00 . A A . 425 ARG H 1 1
16 24931 1 1 68 ARG HA H 1.617 21.219 28.695 1.00 . A A . 425 ARG HA 1 1
16 24932 1 1 68 ARG HB2 H -1.221 20.964 27.699 1.00 . A A . 425 ARG HB2 1 1
16 24933 1 1 68 ARG HB3 H -0.728 22.154 28.897 1.00 . A A . 425 ARG HB3 1 1
16 24934 1 1 68 ARG HD2 H -1.135 23.986 27.957 1.00 . A A . 425 ARG HD2 1 1
16 24935 1 1 68 ARG HD3 H -0.228 24.594 26.572 1.00 . A A . 425 ARG HD3 1 1
16 24936 1 1 68 ARG HE H -2.239 22.745 25.776 1.00 . A A . 425 ARG HE 1 1
16 24937 1 1 68 ARG HG2 H 1.054 22.785 27.082 1.00 . A A . 425 ARG HG2 1 1
16 24938 1 1 68 ARG HG3 H -0.099 22.011 25.993 1.00 . A A . 425 ARG HG3 1 1
16 24939 1 1 68 ARG HH11 H -1.722 26.038 26.780 1.00 . A A . 425 ARG HH11 1 1
16 24940 1 1 68 ARG HH12 H -3.116 26.647 25.950 1.00 . A A . 425 ARG HH12 1 1
16 24941 1 1 68 ARG HH21 H -4.076 23.534 24.679 1.00 . A A . 425 ARG HH21 1 1
16 24942 1 1 68 ARG HH22 H -4.454 25.222 24.756 1.00 . A A . 425 ARG HH22 1 1
16 24943 1 1 68 ARG N N 1.031 19.654 27.483 1.00 . A A . 425 ARG N 1 1
16 24944 1 1 68 ARG NE N -2.016 23.640 26.106 1.00 . A A . 425 ARG NE 1 1
16 24945 1 1 68 ARG NH1 N -2.524 25.881 26.203 1.00 . A A . 425 ARG NH1 1 1
16 24946 1 1 68 ARG NH2 N -3.864 24.455 25.006 1.00 . A A . 425 ARG NH2 1 1
16 24947 1 1 68 ARG O O 0.828 20.278 30.893 1.00 . A A . 425 ARG O 1 1
16 24948 1 1 69 LYS C C 0.116 17.856 31.787 1.00 . A A . 426 LYS C 1 1
16 24949 1 1 69 LYS CA C -1.050 18.240 30.882 1.00 . A A . 426 LYS CA 1 1
16 24950 1 1 69 LYS CB C -1.806 16.983 30.446 1.00 . A A . 426 LYS CB 1 1
16 24951 1 1 69 LYS CD C -3.733 15.995 29.172 1.00 . A A . 426 LYS CD 1 1
16 24952 1 1 69 LYS CE C -4.709 15.581 30.262 1.00 . A A . 426 LYS CE 1 1
16 24953 1 1 69 LYS CG C -2.993 17.270 29.542 1.00 . A A . 426 LYS CG 1 1
16 24954 1 1 69 LYS H H -0.945 18.757 28.832 1.00 . A A . 426 LYS H 1 1
16 24955 1 1 69 LYS HA H -1.722 18.880 31.433 1.00 . A A . 426 LYS HA 1 1
16 24956 1 1 69 LYS HB2 H -1.125 16.334 29.915 1.00 . A A . 426 LYS HB2 1 1
16 24957 1 1 69 LYS HB3 H -2.167 16.470 31.326 1.00 . A A . 426 LYS HB3 1 1
16 24958 1 1 69 LYS HD2 H -4.282 16.161 28.257 1.00 . A A . 426 LYS HD2 1 1
16 24959 1 1 69 LYS HD3 H -3.014 15.202 29.023 1.00 . A A . 426 LYS HD3 1 1
16 24960 1 1 69 LYS HE2 H -5.120 16.469 30.716 1.00 . A A . 426 LYS HE2 1 1
16 24961 1 1 69 LYS HE3 H -5.505 15.004 29.814 1.00 . A A . 426 LYS HE3 1 1
16 24962 1 1 69 LYS HG2 H -3.673 17.932 30.056 1.00 . A A . 426 LYS HG2 1 1
16 24963 1 1 69 LYS HG3 H -2.638 17.745 28.638 1.00 . A A . 426 LYS HG3 1 1
16 24964 1 1 69 LYS HZ1 H -4.746 14.140 31.774 1.00 . A A . 426 LYS HZ1 1 1
16 24965 1 1 69 LYS HZ2 H -3.621 15.377 32.034 1.00 . A A . 426 LYS HZ2 1 1
16 24966 1 1 69 LYS HZ3 H -3.302 14.171 30.893 1.00 . A A . 426 LYS HZ3 1 1
16 24967 1 1 69 LYS N N -0.582 18.979 29.716 1.00 . A A . 426 LYS N 1 1
16 24968 1 1 69 LYS NZ N -4.048 14.759 31.314 1.00 . A A . 426 LYS NZ 1 1
16 24969 1 1 69 LYS O O 0.045 18.011 33.007 1.00 . A A . 426 LYS O 1 1
16 24970 1 1 70 HIS C C 3.016 18.152 32.620 1.00 . A A . 427 HIS C 1 1
16 24971 1 1 70 HIS CA C 2.371 16.951 31.935 1.00 . A A . 427 HIS CA 1 1
16 24972 1 1 70 HIS CB C 3.382 16.272 31.011 1.00 . A A . 427 HIS CB 1 1
16 24973 1 1 70 HIS CD2 C 2.721 14.648 29.100 1.00 . A A . 427 HIS CD2 1 1
16 24974 1 1 70 HIS CE1 C 2.064 12.956 30.330 1.00 . A A . 427 HIS CE1 1 1
16 24975 1 1 70 HIS CG C 2.875 15.004 30.397 1.00 . A A . 427 HIS CG 1 1
16 24976 1 1 70 HIS H H 1.185 17.255 30.208 1.00 . A A . 427 HIS H 1 1
16 24977 1 1 70 HIS HA H 2.059 16.247 32.691 1.00 . A A . 427 HIS HA 1 1
16 24978 1 1 70 HIS HB2 H 3.638 16.949 30.209 1.00 . A A . 427 HIS HB2 1 1
16 24979 1 1 70 HIS HB3 H 4.273 16.036 31.574 1.00 . A A . 427 HIS HB3 1 1
16 24980 1 1 70 HIS HD1 H 2.443 13.871 32.120 1.00 . A A . 427 HIS HD1 1 1
16 24981 1 1 70 HIS HD2 H 2.953 15.255 28.236 1.00 . A A . 427 HIS HD2 1 1
16 24982 1 1 70 HIS HE1 H 1.685 11.991 30.632 1.00 . A A . 427 HIS HE1 1 1
16 24983 1 1 70 HIS N N 1.188 17.355 31.183 1.00 . A A . 427 HIS N 1 1
16 24984 1 1 70 HIS ND1 N 2.453 13.923 31.142 1.00 . A A . 427 HIS ND1 1 1
16 24985 1 1 70 HIS NE2 N 2.216 13.371 29.085 1.00 . A A . 427 HIS NE2 1 1
16 24986 1 1 70 HIS O O 3.475 18.059 33.759 1.00 . A A . 427 HIS O 1 1
16 24987 1 1 71 THR C C 2.641 21.256 33.324 1.00 . A A . 428 THR C 1 1
16 24988 1 1 71 THR CA C 3.639 20.499 32.456 1.00 . A A . 428 THR CA 1 1
16 24989 1 1 71 THR CB C 4.133 21.429 31.331 1.00 . A A . 428 THR CB 1 1
16 24990 1 1 71 THR CG2 C 5.176 20.731 30.472 1.00 . A A . 428 THR CG2 1 1
16 24991 1 1 71 THR H H 2.667 19.291 31.015 1.00 . A A . 428 THR H 1 1
16 24992 1 1 71 THR HA H 4.489 20.219 33.062 1.00 . A A . 428 THR HA 1 1
16 24993 1 1 71 THR HB H 4.583 22.303 31.779 1.00 . A A . 428 THR HB 1 1
16 24994 1 1 71 THR HG1 H 3.358 22.330 29.758 1.00 . A A . 428 THR HG1 1 1
16 24995 1 1 71 THR HG21 H 5.075 21.057 29.448 1.00 . A A . 428 THR HG21 1 1
16 24996 1 1 71 THR HG22 H 5.031 19.662 30.525 1.00 . A A . 428 THR HG22 1 1
16 24997 1 1 71 THR HG23 H 6.164 20.979 30.832 1.00 . A A . 428 THR HG23 1 1
16 24998 1 1 71 THR N N 3.049 19.280 31.917 1.00 . A A . 428 THR N 1 1
16 24999 1 1 71 THR O O 2.677 22.484 33.401 1.00 . A A . 428 THR O 1 1
16 25000 1 1 71 THR OG1 O 3.031 21.838 30.514 1.00 . A A . 428 THR OG1 1 1
16 25001 1 1 72 GLY C C -0.354 21.801 34.043 1.00 . A A . 429 GLY C 1 1
16 25002 1 1 72 GLY CA C 0.756 21.136 34.833 1.00 . A A . 429 GLY CA 1 1
16 25003 1 1 72 GLY H H 1.771 19.541 33.879 1.00 . A A . 429 GLY H 1 1
16 25004 1 1 72 GLY HA2 H 0.325 20.379 35.472 1.00 . A A . 429 GLY HA2 1 1
16 25005 1 1 72 GLY HA3 H 1.240 21.880 35.448 1.00 . A A . 429 GLY HA3 1 1
16 25006 1 1 72 GLY N N 1.751 20.516 33.978 1.00 . A A . 429 GLY N 1 1
16 25007 1 1 72 GLY O O -0.326 21.817 32.813 1.00 . A A . 429 GLY O 1 1
16 25008 1 1 73 ALA C C -2.532 24.486 34.519 1.00 . A A . 430 ALA C 1 1
16 25009 1 1 73 ALA CA C -2.459 23.019 34.109 1.00 . A A . 430 ALA CA 1 1
16 25010 1 1 73 ALA CB C -3.761 22.309 34.449 1.00 . A A . 430 ALA CB 1 1
16 25011 1 1 73 ALA H H -1.302 22.304 35.730 1.00 . A A . 430 ALA H 1 1
16 25012 1 1 73 ALA HA H -2.315 22.962 33.040 1.00 . A A . 430 ALA HA 1 1
16 25013 1 1 73 ALA HB1 H -4.583 22.810 33.959 1.00 . A A . 430 ALA HB1 1 1
16 25014 1 1 73 ALA HB2 H -3.710 21.284 34.111 1.00 . A A . 430 ALA HB2 1 1
16 25015 1 1 73 ALA HB3 H -3.913 22.329 35.518 1.00 . A A . 430 ALA HB3 1 1
16 25016 1 1 73 ALA N N -1.335 22.350 34.752 1.00 . A A . 430 ALA N 1 1
16 25017 1 1 73 ALA O O -1.929 24.895 35.512 1.00 . A A . 430 ALA O 1 1
16 25018 1 1 74 LYS C C -4.899 27.076 34.138 1.00 . A A . 431 LYS C 1 1
16 25019 1 1 74 LYS CA C -3.425 26.698 34.031 1.00 . A A . 431 LYS CA 1 1
16 25020 1 1 74 LYS CB C -2.751 27.531 32.939 1.00 . A A . 431 LYS CB 1 1
16 25021 1 1 74 LYS CD C -0.932 26.059 32.025 1.00 . A A . 431 LYS CD 1 1
16 25022 1 1 74 LYS CE C 0.565 25.797 31.975 1.00 . A A . 431 LYS CE 1 1
16 25023 1 1 74 LYS CG C -1.253 27.303 32.837 1.00 . A A . 431 LYS CG 1 1
16 25024 1 1 74 LYS H H -3.729 24.891 32.970 1.00 . A A . 431 LYS H 1 1
16 25025 1 1 74 LYS HA H -2.944 26.901 34.976 1.00 . A A . 431 LYS HA 1 1
16 25026 1 1 74 LYS HB2 H -3.197 27.283 31.987 1.00 . A A . 431 LYS HB2 1 1
16 25027 1 1 74 LYS HB3 H -2.921 28.578 33.145 1.00 . A A . 431 LYS HB3 1 1
16 25028 1 1 74 LYS HD2 H -1.420 25.208 32.476 1.00 . A A . 431 LYS HD2 1 1
16 25029 1 1 74 LYS HD3 H -1.299 26.194 31.017 1.00 . A A . 431 LYS HD3 1 1
16 25030 1 1 74 LYS HE2 H 1.005 26.437 31.226 1.00 . A A . 431 LYS HE2 1 1
16 25031 1 1 74 LYS HE3 H 0.990 26.028 32.941 1.00 . A A . 431 LYS HE3 1 1
16 25032 1 1 74 LYS HG2 H -0.799 28.158 32.359 1.00 . A A . 431 LYS HG2 1 1
16 25033 1 1 74 LYS HG3 H -0.847 27.186 33.832 1.00 . A A . 431 LYS HG3 1 1
16 25034 1 1 74 LYS HZ1 H -0.011 23.860 31.445 1.00 . A A . 431 LYS HZ1 1 1
16 25035 1 1 74 LYS HZ2 H 1.360 23.920 32.434 1.00 . A A . 431 LYS HZ2 1 1
16 25036 1 1 74 LYS HZ3 H 1.479 24.333 30.798 1.00 . A A . 431 LYS HZ3 1 1
16 25037 1 1 74 LYS N N -3.272 25.275 33.749 1.00 . A A . 431 LYS N 1 1
16 25038 1 1 74 LYS NZ N 0.869 24.378 31.639 1.00 . A A . 431 LYS NZ 1 1
16 25039 1 1 74 LYS O O -5.538 27.459 33.158 1.00 . A A . 431 LYS O 1 1
16 25040 1 1 75 PRO C C -7.129 28.794 35.519 1.00 . A A . 432 PRO C 1 1
16 25041 1 1 75 PRO CA C -6.856 27.297 35.619 1.00 . A A . 432 PRO CA 1 1
16 25042 1 1 75 PRO CB C -7.071 26.809 37.053 1.00 . A A . 432 PRO CB 1 1
16 25043 1 1 75 PRO CD C -4.749 26.518 36.568 1.00 . A A . 432 PRO CD 1 1
16 25044 1 1 75 PRO CG C -5.717 26.842 37.672 1.00 . A A . 432 PRO CG 1 1
16 25045 1 1 75 PRO HA H -7.519 26.766 34.952 1.00 . A A . 432 PRO HA 1 1
16 25046 1 1 75 PRO HB2 H -7.756 27.472 37.563 1.00 . A A . 432 PRO HB2 1 1
16 25047 1 1 75 PRO HB3 H -7.474 25.807 37.039 1.00 . A A . 432 PRO HB3 1 1
16 25048 1 1 75 PRO HD2 H -3.826 27.063 36.704 1.00 . A A . 432 PRO HD2 1 1
16 25049 1 1 75 PRO HD3 H -4.560 25.456 36.531 1.00 . A A . 432 PRO HD3 1 1
16 25050 1 1 75 PRO HG2 H -5.518 27.826 38.068 1.00 . A A . 432 PRO HG2 1 1
16 25051 1 1 75 PRO HG3 H -5.653 26.101 38.455 1.00 . A A . 432 PRO HG3 1 1
16 25052 1 1 75 PRO N N -5.452 26.969 35.355 1.00 . A A . 432 PRO N 1 1
16 25053 1 1 75 PRO O O -8.266 29.239 35.675 1.00 . A A . 432 PRO O 1 1
16 25054 1 1 76 PHE C C -5.759 31.487 33.758 1.00 . A A . 433 PHE C 1 1
16 25055 1 1 76 PHE CA C -6.208 31.014 35.137 1.00 . A A . 433 PHE CA 1 1
16 25056 1 1 76 PHE CB C -5.383 31.712 36.221 1.00 . A A . 433 PHE CB 1 1
16 25057 1 1 76 PHE CD1 C -6.864 31.759 38.246 1.00 . A A . 433 PHE CD1 1 1
16 25058 1 1 76 PHE CD2 C -4.924 30.374 38.294 1.00 . A A . 433 PHE CD2 1 1
16 25059 1 1 76 PHE CE1 C -7.187 31.357 39.528 1.00 . A A . 433 PHE CE1 1 1
16 25060 1 1 76 PHE CE2 C -5.242 29.967 39.576 1.00 . A A . 433 PHE CE2 1 1
16 25061 1 1 76 PHE CG C -5.731 31.273 37.615 1.00 . A A . 433 PHE CG 1 1
16 25062 1 1 76 PHE CZ C -6.374 30.461 40.194 1.00 . A A . 433 PHE CZ 1 1
16 25063 1 1 76 PHE H H -5.199 29.153 35.143 1.00 . A A . 433 PHE H 1 1
16 25064 1 1 76 PHE HA H -7.248 31.267 35.271 1.00 . A A . 433 PHE HA 1 1
16 25065 1 1 76 PHE HB2 H -4.336 31.501 36.059 1.00 . A A . 433 PHE HB2 1 1
16 25066 1 1 76 PHE HB3 H -5.545 32.777 36.157 1.00 . A A . 433 PHE HB3 1 1
16 25067 1 1 76 PHE HD1 H -7.500 32.461 37.726 1.00 . A A . 433 PHE HD1 1 1
16 25068 1 1 76 PHE HD2 H -4.037 29.988 37.812 1.00 . A A . 433 PHE HD2 1 1
16 25069 1 1 76 PHE HE1 H -8.073 31.744 40.009 1.00 . A A . 433 PHE HE1 1 1
16 25070 1 1 76 PHE HE2 H -4.605 29.267 40.094 1.00 . A A . 433 PHE HE2 1 1
16 25071 1 1 76 PHE HZ H -6.625 30.144 41.196 1.00 . A A . 433 PHE HZ 1 1
16 25072 1 1 76 PHE N N -6.080 29.566 35.257 1.00 . A A . 433 PHE N 1 1
16 25073 1 1 76 PHE O O -4.586 31.792 33.547 1.00 . A A . 433 PHE O 1 1
16 25074 1 1 77 GLN C C -7.125 33.282 31.138 1.00 . A A . 434 GLN C 1 1
16 25075 1 1 77 GLN CA C -6.404 31.979 31.463 1.00 . A A . 434 GLN CA 1 1
16 25076 1 1 77 GLN CB C -6.805 30.896 30.460 1.00 . A A . 434 GLN CB 1 1
16 25077 1 1 77 GLN CD C -6.947 30.196 28.036 1.00 . A A . 434 GLN CD 1 1
16 25078 1 1 77 GLN CG C -6.619 31.311 29.010 1.00 . A A . 434 GLN CG 1 1
16 25079 1 1 77 GLN H H -7.619 31.288 33.052 1.00 . A A . 434 GLN H 1 1
16 25080 1 1 77 GLN HA H -5.339 32.144 31.394 1.00 . A A . 434 GLN HA 1 1
16 25081 1 1 77 GLN HB2 H -6.206 30.015 30.640 1.00 . A A . 434 GLN HB2 1 1
16 25082 1 1 77 GLN HB3 H -7.846 30.650 30.610 1.00 . A A . 434 GLN HB3 1 1
16 25083 1 1 77 GLN HE21 H -6.237 31.274 26.524 1.00 . A A . 434 GLN HE21 1 1
16 25084 1 1 77 GLN HE22 H -6.850 29.712 26.111 1.00 . A A . 434 GLN HE22 1 1
16 25085 1 1 77 GLN HG2 H -7.266 32.151 28.803 1.00 . A A . 434 GLN HG2 1 1
16 25086 1 1 77 GLN HG3 H -5.590 31.606 28.862 1.00 . A A . 434 GLN HG3 1 1
16 25087 1 1 77 GLN N N -6.702 31.544 32.823 1.00 . A A . 434 GLN N 1 1
16 25088 1 1 77 GLN NE2 N -6.649 30.416 26.761 1.00 . A A . 434 GLN NE2 1 1
16 25089 1 1 77 GLN O O -8.348 33.373 31.251 1.00 . A A . 434 GLN O 1 1
16 25090 1 1 77 GLN OE1 O -7.465 29.149 28.426 1.00 . A A . 434 GLN OE1 1 1
16 25091 1 1 78 CYS C C -7.447 35.597 28.957 1.00 . A A . 435 CYS C 1 1
16 25092 1 1 78 CYS CA C -6.925 35.591 30.391 1.00 . A A . 435 CYS CA 1 1
16 25093 1 1 78 CYS CB C -5.875 36.689 30.568 1.00 . A A . 435 CYS CB 1 1
16 25094 1 1 78 CYS H H -5.391 34.158 30.662 1.00 . A A . 435 CYS H 1 1
16 25095 1 1 78 CYS HA H -7.749 35.781 31.062 1.00 . A A . 435 CYS HA 1 1
16 25096 1 1 78 CYS HB2 H -5.246 36.442 31.411 1.00 . A A . 435 CYS HB2 1 1
16 25097 1 1 78 CYS HB3 H -5.268 36.743 29.677 1.00 . A A . 435 CYS HB3 1 1
16 25098 1 1 78 CYS N N -6.360 34.291 30.733 1.00 . A A . 435 CYS N 1 1
16 25099 1 1 78 CYS O O -7.269 34.631 28.216 1.00 . A A . 435 CYS O 1 1
16 25100 1 1 78 CYS SG S -6.574 38.344 30.867 1.00 . A A . 435 CYS SG 1 1
16 25101 1 1 79 GLY C C -7.805 37.725 26.350 1.00 . A A . 436 GLY C 1 1
16 25102 1 1 79 GLY CA C -8.630 36.807 27.230 1.00 . A A . 436 GLY CA 1 1
16 25103 1 1 79 GLY H H -8.204 37.434 29.207 1.00 . A A . 436 GLY H 1 1
16 25104 1 1 79 GLY HA2 H -8.657 35.825 26.781 1.00 . A A . 436 GLY HA2 1 1
16 25105 1 1 79 GLY HA3 H -9.637 37.193 27.289 1.00 . A A . 436 GLY HA3 1 1
16 25106 1 1 79 GLY N N -8.092 36.694 28.573 1.00 . A A . 436 GLY N 1 1
16 25107 1 1 79 GLY O O -7.248 37.295 25.340 1.00 . A A . 436 GLY O 1 1
16 25108 1 1 80 VAL C C -5.531 39.511 25.751 1.00 . A A . 437 VAL C 1 1
16 25109 1 1 80 VAL CA C -6.965 39.978 25.971 1.00 . A A . 437 VAL CA 1 1
16 25110 1 1 80 VAL CB C -6.945 41.345 26.681 1.00 . A A . 437 VAL CB 1 1
16 25111 1 1 80 VAL CG1 C -6.115 42.345 25.890 1.00 . A A . 437 VAL CG1 1 1
16 25112 1 1 80 VAL CG2 C -8.362 41.860 26.886 1.00 . A A . 437 VAL CG2 1 1
16 25113 1 1 80 VAL H H -8.193 39.279 27.547 1.00 . A A . 437 VAL H 1 1
16 25114 1 1 80 VAL HA H -7.445 40.102 25.011 1.00 . A A . 437 VAL HA 1 1
16 25115 1 1 80 VAL HB H -6.487 41.218 27.650 1.00 . A A . 437 VAL HB 1 1
16 25116 1 1 80 VAL HG11 H -6.700 42.725 25.065 1.00 . A A . 437 VAL HG11 1 1
16 25117 1 1 80 VAL HG12 H -5.825 43.162 26.534 1.00 . A A . 437 VAL HG12 1 1
16 25118 1 1 80 VAL HG13 H -5.231 41.857 25.508 1.00 . A A . 437 VAL HG13 1 1
16 25119 1 1 80 VAL HG21 H -8.346 42.936 26.972 1.00 . A A . 437 VAL HG21 1 1
16 25120 1 1 80 VAL HG22 H -8.973 41.575 26.042 1.00 . A A . 437 VAL HG22 1 1
16 25121 1 1 80 VAL HG23 H -8.773 41.432 27.788 1.00 . A A . 437 VAL HG23 1 1
16 25122 1 1 80 VAL N N -7.727 38.996 26.733 1.00 . A A . 437 VAL N 1 1
16 25123 1 1 80 VAL O O -5.109 39.277 24.618 1.00 . A A . 437 VAL O 1 1
16 25124 1 1 81 CYS C C -3.314 37.430 26.541 1.00 . A A . 438 CYS C 1 1
16 25125 1 1 81 CYS CA C -3.396 38.936 26.771 1.00 . A A . 438 CYS CA 1 1
16 25126 1 1 81 CYS CB C -2.654 39.308 28.056 1.00 . A A . 438 CYS CB 1 1
16 25127 1 1 81 CYS H H -5.177 39.578 27.719 1.00 . A A . 438 CYS H 1 1
16 25128 1 1 81 CYS HA H -2.931 39.441 25.938 1.00 . A A . 438 CYS HA 1 1
16 25129 1 1 81 CYS HB2 H -1.595 39.161 27.907 1.00 . A A . 438 CYS HB2 1 1
16 25130 1 1 81 CYS HB3 H -2.840 40.348 28.282 1.00 . A A . 438 CYS HB3 1 1
16 25131 1 1 81 CYS N N -4.784 39.376 26.843 1.00 . A A . 438 CYS N 1 1
16 25132 1 1 81 CYS O O -2.349 36.932 25.964 1.00 . A A . 438 CYS O 1 1
16 25133 1 1 81 CYS SG S -3.149 38.328 29.510 1.00 . A A . 438 CYS SG 1 1
16 25134 1 1 82 ASN C C -3.189 34.604 27.533 1.00 . A A . 439 ASN C 1 1
16 25135 1 1 82 ASN CA C -4.378 35.262 26.841 1.00 . A A . 439 ASN CA 1 1
16 25136 1 1 82 ASN CB C -4.390 34.887 25.357 1.00 . A A . 439 ASN CB 1 1
16 25137 1 1 82 ASN CG C -5.777 34.971 24.751 1.00 . A A . 439 ASN CG 1 1
16 25138 1 1 82 ASN H H -5.076 37.165 27.448 1.00 . A A . 439 ASN H 1 1
16 25139 1 1 82 ASN HA H -5.289 34.906 27.300 1.00 . A A . 439 ASN HA 1 1
16 25140 1 1 82 ASN HB2 H -3.741 35.561 24.817 1.00 . A A . 439 ASN HB2 1 1
16 25141 1 1 82 ASN HB3 H -4.028 33.877 25.244 1.00 . A A . 439 ASN HB3 1 1
16 25142 1 1 82 ASN HD21 H -4.997 35.278 22.947 1.00 . A A . 439 ASN HD21 1 1
16 25143 1 1 82 ASN HD22 H -6.723 35.246 23.023 1.00 . A A . 439 ASN HD22 1 1
16 25144 1 1 82 ASN N N -4.335 36.711 26.996 1.00 . A A . 439 ASN N 1 1
16 25145 1 1 82 ASN ND2 N -5.838 35.186 23.442 1.00 . A A . 439 ASN ND2 1 1
16 25146 1 1 82 ASN O O -2.602 33.654 27.014 1.00 . A A . 439 ASN O 1 1
16 25147 1 1 82 ASN OD1 O -6.782 34.844 25.451 1.00 . A A . 439 ASN OD1 1 1
16 25148 1 1 83 ARG C C -2.208 33.627 30.559 1.00 . A A . 440 ARG C 1 1
16 25149 1 1 83 ARG CA C -1.718 34.579 29.473 1.00 . A A . 440 ARG CA 1 1
16 25150 1 1 83 ARG CB C -0.911 35.716 30.102 1.00 . A A . 440 ARG CB 1 1
16 25151 1 1 83 ARG CD C 0.962 37.357 29.764 1.00 . A A . 440 ARG CD 1 1
16 25152 1 1 83 ARG CG C -0.132 36.542 29.092 1.00 . A A . 440 ARG CG 1 1
16 25153 1 1 83 ARG CZ C 3.266 37.015 30.549 1.00 . A A . 440 ARG CZ 1 1
16 25154 1 1 83 ARG H H -3.344 35.873 29.071 1.00 . A A . 440 ARG H 1 1
16 25155 1 1 83 ARG HA H -1.083 34.033 28.791 1.00 . A A . 440 ARG HA 1 1
16 25156 1 1 83 ARG HB2 H -1.588 36.375 30.627 1.00 . A A . 440 ARG HB2 1 1
16 25157 1 1 83 ARG HB3 H -0.211 35.296 30.808 1.00 . A A . 440 ARG HB3 1 1
16 25158 1 1 83 ARG HD2 H 1.315 38.104 29.068 1.00 . A A . 440 ARG HD2 1 1
16 25159 1 1 83 ARG HD3 H 0.547 37.844 30.633 1.00 . A A . 440 ARG HD3 1 1
16 25160 1 1 83 ARG HE H 1.960 35.554 30.178 1.00 . A A . 440 ARG HE 1 1
16 25161 1 1 83 ARG HG2 H 0.321 35.878 28.371 1.00 . A A . 440 ARG HG2 1 1
16 25162 1 1 83 ARG HG3 H -0.812 37.213 28.588 1.00 . A A . 440 ARG HG3 1 1
16 25163 1 1 83 ARG HH11 H 2.736 38.946 30.286 1.00 . A A . 440 ARG HH11 1 1
16 25164 1 1 83 ARG HH12 H 4.357 38.691 30.840 1.00 . A A . 440 ARG HH12 1 1
16 25165 1 1 83 ARG HH21 H 4.092 35.205 30.907 1.00 . A A . 440 ARG HH21 1 1
16 25166 1 1 83 ARG HH22 H 5.128 36.562 31.192 1.00 . A A . 440 ARG HH22 1 1
16 25167 1 1 83 ARG N N -2.838 35.116 28.709 1.00 . A A . 440 ARG N 1 1
16 25168 1 1 83 ARG NE N 2.088 36.525 30.178 1.00 . A A . 440 ARG NE 1 1
16 25169 1 1 83 ARG NH1 N 3.470 38.325 30.559 1.00 . A A . 440 ARG NH1 1 1
16 25170 1 1 83 ARG NH2 N 4.243 36.193 30.913 1.00 . A A . 440 ARG NH2 1 1
16 25171 1 1 83 ARG O O -3.411 33.415 30.717 1.00 . A A . 440 ARG O 1 1
16 25172 1 1 84 SER C C -1.056 32.608 33.712 1.00 . A A . 441 SER C 1 1
16 25173 1 1 84 SER CA C -1.604 32.121 32.374 1.00 . A A . 441 SER CA 1 1
16 25174 1 1 84 SER CB C -1.050 30.731 32.058 1.00 . A A . 441 SER CB 1 1
16 25175 1 1 84 SER H H -0.327 33.264 31.131 1.00 . A A . 441 SER H 1 1
16 25176 1 1 84 SER HA H -2.680 32.064 32.439 1.00 . A A . 441 SER HA 1 1
16 25177 1 1 84 SER HB2 H 0.027 30.749 32.135 1.00 . A A . 441 SER HB2 1 1
16 25178 1 1 84 SER HB3 H -1.449 30.018 32.765 1.00 . A A . 441 SER HB3 1 1
16 25179 1 1 84 SER HG H -0.951 30.875 30.107 1.00 . A A . 441 SER HG 1 1
16 25180 1 1 84 SER N N -1.269 33.055 31.305 1.00 . A A . 441 SER N 1 1
16 25181 1 1 84 SER O O 0.008 33.224 33.773 1.00 . A A . 441 SER O 1 1
16 25182 1 1 84 SER OG O -1.407 30.325 30.748 1.00 . A A . 441 SER OG 1 1
16 25183 1 1 85 PHE C C -1.428 31.557 37.089 1.00 . A A . 442 PHE C 1 1
16 25184 1 1 85 PHE CA C -1.381 32.736 36.121 1.00 . A A . 442 PHE CA 1 1
16 25185 1 1 85 PHE CB C -2.279 33.865 36.630 1.00 . A A . 442 PHE CB 1 1
16 25186 1 1 85 PHE CD1 C -3.169 34.910 34.530 1.00 . A A . 442 PHE CD1 1 1
16 25187 1 1 85 PHE CD2 C -1.729 36.207 35.919 1.00 . A A . 442 PHE CD2 1 1
16 25188 1 1 85 PHE CE1 C -3.276 35.969 33.648 1.00 . A A . 442 PHE CE1 1 1
16 25189 1 1 85 PHE CE2 C -1.833 37.270 35.041 1.00 . A A . 442 PHE CE2 1 1
16 25190 1 1 85 PHE CG C -2.394 35.017 35.674 1.00 . A A . 442 PHE CG 1 1
16 25191 1 1 85 PHE CZ C -2.608 37.150 33.904 1.00 . A A . 442 PHE CZ 1 1
16 25192 1 1 85 PHE H H -2.630 31.832 34.670 1.00 . A A . 442 PHE H 1 1
16 25193 1 1 85 PHE HA H -0.365 33.095 36.060 1.00 . A A . 442 PHE HA 1 1
16 25194 1 1 85 PHE HB2 H -3.272 33.476 36.801 1.00 . A A . 442 PHE HB2 1 1
16 25195 1 1 85 PHE HB3 H -1.880 34.242 37.559 1.00 . A A . 442 PHE HB3 1 1
16 25196 1 1 85 PHE HD1 H -3.692 33.987 34.328 1.00 . A A . 442 PHE HD1 1 1
16 25197 1 1 85 PHE HD2 H -1.122 36.302 36.809 1.00 . A A . 442 PHE HD2 1 1
16 25198 1 1 85 PHE HE1 H -3.883 35.873 32.760 1.00 . A A . 442 PHE HE1 1 1
16 25199 1 1 85 PHE HE2 H -1.309 38.192 35.244 1.00 . A A . 442 PHE HE2 1 1
16 25200 1 1 85 PHE HZ H -2.689 37.979 33.216 1.00 . A A . 442 PHE HZ 1 1
16 25201 1 1 85 PHE N N -1.791 32.327 34.783 1.00 . A A . 442 PHE N 1 1
16 25202 1 1 85 PHE O O -1.909 30.477 36.746 1.00 . A A . 442 PHE O 1 1
16 25203 1 1 86 SER C C -1.947 31.001 40.397 1.00 . A A . 443 SER C 1 1
16 25204 1 1 86 SER CA C -0.905 30.728 39.317 1.00 . A A . 443 SER CA 1 1
16 25205 1 1 86 SER CB C 0.486 30.627 39.947 1.00 . A A . 443 SER CB 1 1
16 25206 1 1 86 SER H H -0.555 32.655 38.513 1.00 . A A . 443 SER H 1 1
16 25207 1 1 86 SER HA H -1.141 29.791 38.834 1.00 . A A . 443 SER HA 1 1
16 25208 1 1 86 SER HB2 H 0.502 29.803 40.645 1.00 . A A . 443 SER HB2 1 1
16 25209 1 1 86 SER HB3 H 1.218 30.456 39.172 1.00 . A A . 443 SER HB3 1 1
16 25210 1 1 86 SER HG H 0.896 32.541 40.012 1.00 . A A . 443 SER HG 1 1
16 25211 1 1 86 SER N N -0.924 31.773 38.300 1.00 . A A . 443 SER N 1 1
16 25212 1 1 86 SER O O -2.694 30.107 40.795 1.00 . A A . 443 SER O 1 1
16 25213 1 1 86 SER OG O 0.820 31.818 40.638 1.00 . A A . 443 SER OG 1 1
16 25214 1 1 87 ARG C C -4.142 33.352 41.294 1.00 . A A . 444 ARG C 1 1
16 25215 1 1 87 ARG CA C -2.939 32.636 41.902 1.00 . A A . 444 ARG CA 1 1
16 25216 1 1 87 ARG CB C -2.259 33.541 42.931 1.00 . A A . 444 ARG CB 1 1
16 25217 1 1 87 ARG CD C -1.183 33.663 45.199 1.00 . A A . 444 ARG CD 1 1
16 25218 1 1 87 ARG CG C -1.493 32.780 44.000 1.00 . A A . 444 ARG CG 1 1
16 25219 1 1 87 ARG CZ C -0.277 33.415 47.471 1.00 . A A . 444 ARG CZ 1 1
16 25220 1 1 87 ARG H H -1.369 32.912 40.511 1.00 . A A . 444 ARG H 1 1
16 25221 1 1 87 ARG HA H -3.281 31.739 42.396 1.00 . A A . 444 ARG HA 1 1
16 25222 1 1 87 ARG HB2 H -1.567 34.192 42.418 1.00 . A A . 444 ARG HB2 1 1
16 25223 1 1 87 ARG HB3 H -3.013 34.142 43.417 1.00 . A A . 444 ARG HB3 1 1
16 25224 1 1 87 ARG HD2 H -0.567 34.487 44.871 1.00 . A A . 444 ARG HD2 1 1
16 25225 1 1 87 ARG HD3 H -2.111 34.044 45.598 1.00 . A A . 444 ARG HD3 1 1
16 25226 1 1 87 ARG HE H -0.139 32.040 46.032 1.00 . A A . 444 ARG HE 1 1
16 25227 1 1 87 ARG HG2 H -2.090 31.942 44.330 1.00 . A A . 444 ARG HG2 1 1
16 25228 1 1 87 ARG HG3 H -0.566 32.421 43.579 1.00 . A A . 444 ARG HG3 1 1
16 25229 1 1 87 ARG HH11 H -1.216 35.168 47.117 1.00 . A A . 444 ARG HH11 1 1
16 25230 1 1 87 ARG HH12 H -0.573 34.980 48.714 1.00 . A A . 444 ARG HH12 1 1
16 25231 1 1 87 ARG HH21 H 0.712 31.781 48.132 1.00 . A A . 444 ARG HH21 1 1
16 25232 1 1 87 ARG HH22 H 0.524 33.053 49.291 1.00 . A A . 444 ARG HH22 1 1
16 25233 1 1 87 ARG N N -1.990 32.243 40.867 1.00 . A A . 444 ARG N 1 1
16 25234 1 1 87 ARG NE N -0.478 32.933 46.249 1.00 . A A . 444 ARG NE 1 1
16 25235 1 1 87 ARG NH1 N -0.725 34.620 47.794 1.00 . A A . 444 ARG NH1 1 1
16 25236 1 1 87 ARG NH2 N 0.373 32.690 48.372 1.00 . A A . 444 ARG NH2 1 1
16 25237 1 1 87 ARG O O -4.017 34.050 40.288 1.00 . A A . 444 ARG O 1 1
16 25238 1 1 88 SER C C -6.422 35.319 41.482 1.00 . A A . 445 SER C 1 1
16 25239 1 1 88 SER CA C -6.531 33.799 41.429 1.00 . A A . 445 SER CA 1 1
16 25240 1 1 88 SER CB C -7.727 33.333 42.261 1.00 . A A . 445 SER CB 1 1
16 25241 1 1 88 SER H H -5.340 32.605 42.710 1.00 . A A . 445 SER H 1 1
16 25242 1 1 88 SER HA H -6.676 33.495 40.403 1.00 . A A . 445 SER HA 1 1
16 25243 1 1 88 SER HB2 H -8.608 33.876 41.955 1.00 . A A . 445 SER HB2 1 1
16 25244 1 1 88 SER HB3 H -7.883 32.275 42.101 1.00 . A A . 445 SER HB3 1 1
16 25245 1 1 88 SER HG H -6.833 32.957 43.962 1.00 . A A . 445 SER HG 1 1
16 25246 1 1 88 SER N N -5.305 33.173 41.912 1.00 . A A . 445 SER N 1 1
16 25247 1 1 88 SER O O -6.577 35.999 40.467 1.00 . A A . 445 SER O 1 1
16 25248 1 1 88 SER OG O -7.508 33.559 43.642 1.00 . A A . 445 SER OG 1 1
16 25249 1 1 89 ASP C C -5.193 37.906 41.738 1.00 . A A . 446 ASP C 1 1
16 25250 1 1 89 ASP CA C -6.022 37.286 42.858 1.00 . A A . 446 ASP CA 1 1
16 25251 1 1 89 ASP CB C -5.380 37.590 44.213 1.00 . A A . 446 ASP CB 1 1
16 25252 1 1 89 ASP CG C -4.363 36.542 44.620 1.00 . A A . 446 ASP CG 1 1
16 25253 1 1 89 ASP H H -6.040 35.252 43.443 1.00 . A A . 446 ASP H 1 1
16 25254 1 1 89 ASP HA H -7.013 37.715 42.835 1.00 . A A . 446 ASP HA 1 1
16 25255 1 1 89 ASP HB2 H -4.882 38.548 44.161 1.00 . A A . 446 ASP HB2 1 1
16 25256 1 1 89 ASP HB3 H -6.151 37.631 44.968 1.00 . A A . 446 ASP HB3 1 1
16 25257 1 1 89 ASP N N -6.153 35.846 42.672 1.00 . A A . 446 ASP N 1 1
16 25258 1 1 89 ASP O O -5.540 38.960 41.204 1.00 . A A . 446 ASP O 1 1
16 25259 1 1 89 ASP OD1 O -3.365 36.368 43.889 1.00 . A A . 446 ASP OD1 1 1
16 25260 1 1 89 ASP OD2 O -4.565 35.897 45.669 1.00 . A A . 446 ASP OD2 1 1
16 25261 1 1 90 HIS C C -3.998 37.992 39.047 1.00 . A A . 447 HIS C 1 1
16 25262 1 1 90 HIS CA C -3.214 37.732 40.330 1.00 . A A . 447 HIS CA 1 1
16 25263 1 1 90 HIS CB C -2.097 36.723 40.062 1.00 . A A . 447 HIS CB 1 1
16 25264 1 1 90 HIS CD2 C -0.809 37.396 42.210 1.00 . A A . 447 HIS CD2 1 1
16 25265 1 1 90 HIS CE1 C 1.204 36.799 41.578 1.00 . A A . 447 HIS CE1 1 1
16 25266 1 1 90 HIS CG C -0.908 36.894 40.957 1.00 . A A . 447 HIS CG 1 1
16 25267 1 1 90 HIS H H -3.870 36.411 41.849 1.00 . A A . 447 HIS H 1 1
16 25268 1 1 90 HIS HA H -2.776 38.660 40.664 1.00 . A A . 447 HIS HA 1 1
16 25269 1 1 90 HIS HB2 H -2.481 35.724 40.209 1.00 . A A . 447 HIS HB2 1 1
16 25270 1 1 90 HIS HB3 H -1.762 36.829 39.041 1.00 . A A . 447 HIS HB3 1 1
16 25271 1 1 90 HIS HD1 H 0.626 36.132 39.732 1.00 . A A . 447 HIS HD1 1 1
16 25272 1 1 90 HIS HD2 H -1.619 37.781 42.814 1.00 . A A . 447 HIS HD2 1 1
16 25273 1 1 90 HIS HE1 H 2.268 36.619 41.573 1.00 . A A . 447 HIS HE1 1 1
16 25274 1 1 90 HIS N N -4.094 37.246 41.387 1.00 . A A . 447 HIS N 1 1
16 25275 1 1 90 HIS ND1 N 0.369 36.530 40.589 1.00 . A A . 447 HIS ND1 1 1
16 25276 1 1 90 HIS NE2 N 0.514 37.326 42.573 1.00 . A A . 447 HIS NE2 1 1
16 25277 1 1 90 HIS O O -3.813 39.019 38.392 1.00 . A A . 447 HIS O 1 1
16 25278 1 1 91 LEU C C -6.724 38.291 37.648 1.00 . A A . 448 LEU C 1 1
16 25279 1 1 91 LEU CA C -5.686 37.185 37.490 1.00 . A A . 448 LEU CA 1 1
16 25280 1 1 91 LEU CB C -6.381 35.859 37.176 1.00 . A A . 448 LEU CB 1 1
16 25281 1 1 91 LEU CD1 C -6.766 36.301 34.739 1.00 . A A . 448 LEU CD1 1 1
16 25282 1 1 91 LEU CD2 C -8.099 34.540 35.914 1.00 . A A . 448 LEU CD2 1 1
16 25283 1 1 91 LEU CG C -7.417 35.893 36.052 1.00 . A A . 448 LEU CG 1 1
16 25284 1 1 91 LEU H H -4.977 36.262 39.257 1.00 . A A . 448 LEU H 1 1
16 25285 1 1 91 LEU HA H -5.028 37.440 36.672 1.00 . A A . 448 LEU HA 1 1
16 25286 1 1 91 LEU HB2 H -5.620 35.144 36.903 1.00 . A A . 448 LEU HB2 1 1
16 25287 1 1 91 LEU HB3 H -6.878 35.527 38.076 1.00 . A A . 448 LEU HB3 1 1
16 25288 1 1 91 LEU HD11 H -6.810 37.374 34.633 1.00 . A A . 448 LEU HD11 1 1
16 25289 1 1 91 LEU HD12 H -7.291 35.836 33.918 1.00 . A A . 448 LEU HD12 1 1
16 25290 1 1 91 LEU HD13 H -5.734 35.980 34.734 1.00 . A A . 448 LEU HD13 1 1
16 25291 1 1 91 LEU HD21 H -8.870 34.448 36.663 1.00 . A A . 448 LEU HD21 1 1
16 25292 1 1 91 LEU HD22 H -7.370 33.755 36.048 1.00 . A A . 448 LEU HD22 1 1
16 25293 1 1 91 LEU HD23 H -8.539 34.458 34.930 1.00 . A A . 448 LEU HD23 1 1
16 25294 1 1 91 LEU HG H -8.174 36.628 36.290 1.00 . A A . 448 LEU HG 1 1
16 25295 1 1 91 LEU N N -4.874 37.058 38.695 1.00 . A A . 448 LEU N 1 1
16 25296 1 1 91 LEU O O -6.716 39.274 36.907 1.00 . A A . 448 LEU O 1 1
16 25297 1 1 92 ALA C C -8.084 40.523 38.896 1.00 . A A . 449 ALA C 1 1
16 25298 1 1 92 ALA CA C -8.658 39.111 38.877 1.00 . A A . 449 ALA CA 1 1
16 25299 1 1 92 ALA CB C -9.359 38.806 40.193 1.00 . A A . 449 ALA CB 1 1
16 25300 1 1 92 ALA H H -7.571 37.320 39.176 1.00 . A A . 449 ALA H 1 1
16 25301 1 1 92 ALA HA H -9.388 39.040 38.084 1.00 . A A . 449 ALA HA 1 1
16 25302 1 1 92 ALA HB1 H -9.608 39.731 40.691 1.00 . A A . 449 ALA HB1 1 1
16 25303 1 1 92 ALA HB2 H -10.262 38.247 39.998 1.00 . A A . 449 ALA HB2 1 1
16 25304 1 1 92 ALA HB3 H -8.703 38.223 40.823 1.00 . A A . 449 ALA HB3 1 1
16 25305 1 1 92 ALA N N -7.616 38.125 38.619 1.00 . A A . 449 ALA N 1 1
16 25306 1 1 92 ALA O O -8.606 41.425 38.239 1.00 . A A . 449 ALA O 1 1
16 25307 1 1 93 LEU C C -5.747 42.426 38.426 1.00 . A A . 450 LEU C 1 1
16 25308 1 1 93 LEU CA C -6.364 42.014 39.759 1.00 . A A . 450 LEU CA 1 1
16 25309 1 1 93 LEU CB C -5.288 41.987 40.845 1.00 . A A . 450 LEU CB 1 1
16 25310 1 1 93 LEU CD1 C -4.768 41.722 43.283 1.00 . A A . 450 LEU CD1 1 1
16 25311 1 1 93 LEU CD2 C -5.986 43.754 42.480 1.00 . A A . 450 LEU CD2 1 1
16 25312 1 1 93 LEU CG C -5.766 42.263 42.271 1.00 . A A . 450 LEU CG 1 1
16 25313 1 1 93 LEU H H -6.639 39.954 40.154 1.00 . A A . 450 LEU H 1 1
16 25314 1 1 93 LEU HA H -7.120 42.736 40.030 1.00 . A A . 450 LEU HA 1 1
16 25315 1 1 93 LEU HB2 H -4.831 41.010 40.833 1.00 . A A . 450 LEU HB2 1 1
16 25316 1 1 93 LEU HB3 H -4.546 42.732 40.593 1.00 . A A . 450 LEU HB3 1 1
16 25317 1 1 93 LEU HD11 H -3.922 42.390 43.346 1.00 . A A . 450 LEU HD11 1 1
16 25318 1 1 93 LEU HD12 H -4.433 40.744 42.970 1.00 . A A . 450 LEU HD12 1 1
16 25319 1 1 93 LEU HD13 H -5.241 41.648 44.251 1.00 . A A . 450 LEU HD13 1 1
16 25320 1 1 93 LEU HD21 H -6.519 44.162 41.635 1.00 . A A . 450 LEU HD21 1 1
16 25321 1 1 93 LEU HD22 H -5.030 44.249 42.576 1.00 . A A . 450 LEU HD22 1 1
16 25322 1 1 93 LEU HD23 H -6.562 43.910 43.380 1.00 . A A . 450 LEU HD23 1 1
16 25323 1 1 93 LEU HG H -6.709 41.760 42.431 1.00 . A A . 450 LEU HG 1 1
16 25324 1 1 93 LEU N N -7.009 40.710 39.653 1.00 . A A . 450 LEU N 1 1
16 25325 1 1 93 LEU O O -5.894 43.568 37.988 1.00 . A A . 450 LEU O 1 1
16 25326 1 1 94 HIS C C -5.427 42.319 35.500 1.00 . A A . 451 HIS C 1 1
16 25327 1 1 94 HIS CA C -4.422 41.752 36.498 1.00 . A A . 451 HIS CA 1 1
16 25328 1 1 94 HIS CB C -3.798 40.472 35.941 1.00 . A A . 451 HIS CB 1 1
16 25329 1 1 94 HIS CD2 C -4.598 40.157 33.494 1.00 . A A . 451 HIS CD2 1 1
16 25330 1 1 94 HIS CE1 C -2.731 40.689 32.476 1.00 . A A . 451 HIS CE1 1 1
16 25331 1 1 94 HIS CG C -3.687 40.461 34.448 1.00 . A A . 451 HIS CG 1 1
16 25332 1 1 94 HIS H H -4.977 40.597 38.183 1.00 . A A . 451 HIS H 1 1
16 25333 1 1 94 HIS HA H -3.642 42.482 36.658 1.00 . A A . 451 HIS HA 1 1
16 25334 1 1 94 HIS HB2 H -2.805 40.357 36.348 1.00 . A A . 451 HIS HB2 1 1
16 25335 1 1 94 HIS HB3 H -4.403 39.627 36.236 1.00 . A A . 451 HIS HB3 1 1
16 25336 1 1 94 HIS HD1 H -1.682 41.057 34.193 1.00 . A A . 451 HIS HD1 1 1
16 25337 1 1 94 HIS HD2 H -5.622 39.853 33.659 1.00 . A A . 451 HIS HD2 1 1
16 25338 1 1 94 HIS HE1 H -2.001 40.886 31.705 1.00 . A A . 451 HIS HE1 1 1
16 25339 1 1 94 HIS N N -5.059 41.488 37.783 1.00 . A A . 451 HIS N 1 1
16 25340 1 1 94 HIS ND1 N -2.527 40.789 33.777 1.00 . A A . 451 HIS ND1 1 1
16 25341 1 1 94 HIS NE2 N -3.979 40.306 32.277 1.00 . A A . 451 HIS NE2 1 1
16 25342 1 1 94 HIS O O -5.140 43.289 34.799 1.00 . A A . 451 HIS O 1 1
16 25343 1 1 95 MET C C -7.749 43.672 34.512 1.00 . A A . 452 MET C 1 1
16 25344 1 1 95 MET CA C -7.652 42.150 34.529 1.00 . A A . 452 MET CA 1 1
16 25345 1 1 95 MET CB C -8.999 41.547 34.932 1.00 . A A . 452 MET CB 1 1
16 25346 1 1 95 MET CE C -10.761 40.042 32.113 1.00 . A A . 452 MET CE 1 1
16 25347 1 1 95 MET CG C -9.213 40.135 34.410 1.00 . A A . 452 MET CG 1 1
16 25348 1 1 95 MET H H -6.775 40.938 36.026 1.00 . A A . 452 MET H 1 1
16 25349 1 1 95 MET HA H -7.396 41.806 33.538 1.00 . A A . 452 MET HA 1 1
16 25350 1 1 95 MET HB2 H -9.061 41.522 36.010 1.00 . A A . 452 MET HB2 1 1
16 25351 1 1 95 MET HB3 H -9.790 42.173 34.548 1.00 . A A . 452 MET HB3 1 1
16 25352 1 1 95 MET HE1 H -11.348 40.565 32.854 1.00 . A A . 452 MET HE1 1 1
16 25353 1 1 95 MET HE2 H -10.851 40.544 31.161 1.00 . A A . 452 MET HE2 1 1
16 25354 1 1 95 MET HE3 H -11.119 39.027 32.021 1.00 . A A . 452 MET HE3 1 1
16 25355 1 1 95 MET HG2 H -8.485 39.482 34.867 1.00 . A A . 452 MET HG2 1 1
16 25356 1 1 95 MET HG3 H -10.206 39.812 34.685 1.00 . A A . 452 MET HG3 1 1
16 25357 1 1 95 MET N N -6.605 41.706 35.441 1.00 . A A . 452 MET N 1 1
16 25358 1 1 95 MET O O -7.845 44.287 33.449 1.00 . A A . 452 MET O 1 1
16 25359 1 1 95 MET SD S -9.042 40.024 32.618 1.00 . A A . 452 MET SD 1 1
16 25360 1 1 96 LYS C C -6.757 46.407 34.944 1.00 . A A . 453 LYS C 1 1
16 25361 1 1 96 LYS CA C -7.806 45.726 35.817 1.00 . A A . 453 LYS CA 1 1
16 25362 1 1 96 LYS CB C -7.621 46.148 37.277 1.00 . A A . 453 LYS CB 1 1
16 25363 1 1 96 LYS CD C -8.286 45.554 39.625 1.00 . A A . 453 LYS CD 1 1
16 25364 1 1 96 LYS CE C -8.118 46.908 40.298 1.00 . A A . 453 LYS CE 1 1
16 25365 1 1 96 LYS CG C -8.752 45.701 38.187 1.00 . A A . 453 LYS CG 1 1
16 25366 1 1 96 LYS H H -7.644 43.732 36.508 1.00 . A A . 453 LYS H 1 1
16 25367 1 1 96 LYS HA H -8.787 46.031 35.485 1.00 . A A . 453 LYS HA 1 1
16 25368 1 1 96 LYS HB2 H -6.700 45.723 37.648 1.00 . A A . 453 LYS HB2 1 1
16 25369 1 1 96 LYS HB3 H -7.555 47.225 37.322 1.00 . A A . 453 LYS HB3 1 1
16 25370 1 1 96 LYS HD2 H -9.017 44.980 40.175 1.00 . A A . 453 LYS HD2 1 1
16 25371 1 1 96 LYS HD3 H -7.337 45.036 39.636 1.00 . A A . 453 LYS HD3 1 1
16 25372 1 1 96 LYS HE2 H -7.192 47.349 39.964 1.00 . A A . 453 LYS HE2 1 1
16 25373 1 1 96 LYS HE3 H -8.943 47.542 40.011 1.00 . A A . 453 LYS HE3 1 1
16 25374 1 1 96 LYS HG2 H -9.543 46.435 38.150 1.00 . A A . 453 LYS HG2 1 1
16 25375 1 1 96 LYS HG3 H -9.127 44.748 37.840 1.00 . A A . 453 LYS HG3 1 1
16 25376 1 1 96 LYS HZ1 H -7.711 45.862 42.061 1.00 . A A . 453 LYS HZ1 1 1
16 25377 1 1 96 LYS HZ2 H -9.053 46.888 42.166 1.00 . A A . 453 LYS HZ2 1 1
16 25378 1 1 96 LYS HZ3 H -7.490 47.535 42.189 1.00 . A A . 453 LYS HZ3 1 1
16 25379 1 1 96 LYS N N -7.723 44.276 35.695 1.00 . A A . 453 LYS N 1 1
16 25380 1 1 96 LYS NZ N -8.091 46.790 41.783 1.00 . A A . 453 LYS NZ 1 1
16 25381 1 1 96 LYS O O -7.053 47.375 34.243 1.00 . A A . 453 LYS O 1 1
16 25382 1 1 97 ARG C C -4.882 46.709 32.764 1.00 . A A . 454 ARG C 1 1
16 25383 1 1 97 ARG CA C -4.440 46.452 34.202 1.00 . A A . 454 ARG CA 1 1
16 25384 1 1 97 ARG CB C -3.237 45.507 34.217 1.00 . A A . 454 ARG CB 1 1
16 25385 1 1 97 ARG CD C -1.307 47.083 34.542 1.00 . A A . 454 ARG CD 1 1
16 25386 1 1 97 ARG CG C -1.985 46.105 33.595 1.00 . A A . 454 ARG CG 1 1
16 25387 1 1 97 ARG CZ C 0.541 48.698 34.379 1.00 . A A . 454 ARG CZ 1 1
16 25388 1 1 97 ARG H H -5.358 45.122 35.568 1.00 . A A . 454 ARG H 1 1
16 25389 1 1 97 ARG HA H -4.153 47.392 34.651 1.00 . A A . 454 ARG HA 1 1
16 25390 1 1 97 ARG HB2 H -3.013 45.243 35.240 1.00 . A A . 454 ARG HB2 1 1
16 25391 1 1 97 ARG HB3 H -3.492 44.612 33.670 1.00 . A A . 454 ARG HB3 1 1
16 25392 1 1 97 ARG HD2 H -1.957 47.933 34.687 1.00 . A A . 454 ARG HD2 1 1
16 25393 1 1 97 ARG HD3 H -1.141 46.591 35.488 1.00 . A A . 454 ARG HD3 1 1
16 25394 1 1 97 ARG HE H 0.434 46.981 33.368 1.00 . A A . 454 ARG HE 1 1
16 25395 1 1 97 ARG HG2 H -1.294 45.308 33.363 1.00 . A A . 454 ARG HG2 1 1
16 25396 1 1 97 ARG HG3 H -2.257 46.624 32.689 1.00 . A A . 454 ARG HG3 1 1
16 25397 1 1 97 ARG HH11 H -0.937 49.222 35.652 1.00 . A A . 454 ARG HH11 1 1
16 25398 1 1 97 ARG HH12 H 0.371 50.351 35.528 1.00 . A A . 454 ARG HH12 1 1
16 25399 1 1 97 ARG HH21 H 2.163 48.460 33.196 1.00 . A A . 454 ARG HH21 1 1
16 25400 1 1 97 ARG HH22 H 2.133 49.917 34.130 1.00 . A A . 454 ARG HH22 1 1
16 25401 1 1 97 ARG N N -5.532 45.894 34.990 1.00 . A A . 454 ARG N 1 1
16 25402 1 1 97 ARG NE N -0.025 47.551 34.019 1.00 . A A . 454 ARG NE 1 1
16 25403 1 1 97 ARG NH1 N -0.058 49.489 35.258 1.00 . A A . 454 ARG NH1 1 1
16 25404 1 1 97 ARG NH2 N 1.708 49.054 33.859 1.00 . A A . 454 ARG NH2 1 1
16 25405 1 1 97 ARG O O -4.715 47.810 32.239 1.00 . A A . 454 ARG O 1 1
16 25406 1 1 98 HIS C C -6.692 47.093 30.551 1.00 . A A . 455 HIS C 1 1
16 25407 1 1 98 HIS CA C -5.912 45.798 30.755 1.00 . A A . 455 HIS CA 1 1
16 25408 1 1 98 HIS CB C -6.786 44.599 30.390 1.00 . A A . 455 HIS CB 1 1
16 25409 1 1 98 HIS CD2 C -6.036 42.119 30.270 1.00 . A A . 455 HIS CD2 1 1
16 25410 1 1 98 HIS CE1 C -4.549 42.311 28.670 1.00 . A A . 455 HIS CE1 1 1
16 25411 1 1 98 HIS CG C -6.008 43.419 29.894 1.00 . A A . 455 HIS CG 1 1
16 25412 1 1 98 HIS H H -5.551 44.832 32.604 1.00 . A A . 455 HIS H 1 1
16 25413 1 1 98 HIS HA H -5.045 45.810 30.112 1.00 . A A . 455 HIS HA 1 1
16 25414 1 1 98 HIS HB2 H -7.341 44.287 31.262 1.00 . A A . 455 HIS HB2 1 1
16 25415 1 1 98 HIS HB3 H -7.480 44.890 29.614 1.00 . A A . 455 HIS HB3 1 1
16 25416 1 1 98 HIS HD1 H -4.815 44.323 28.411 1.00 . A A . 455 HIS HD1 1 1
16 25417 1 1 98 HIS HD2 H -6.662 41.686 31.037 1.00 . A A . 455 HIS HD2 1 1
16 25418 1 1 98 HIS HE1 H -3.788 42.076 27.941 1.00 . A A . 455 HIS HE1 1 1
16 25419 1 1 98 HIS N N -5.445 45.684 32.133 1.00 . A A . 455 HIS N 1 1
16 25420 1 1 98 HIS ND1 N -5.066 43.506 28.891 1.00 . A A . 455 HIS ND1 1 1
16 25421 1 1 98 HIS NE2 N -5.120 41.451 29.494 1.00 . A A . 455 HIS NE2 1 1
16 25422 1 1 98 HIS O O -6.516 47.783 29.547 1.00 . A A . 455 HIS O 1 1
16 25423 1 1 99 GLN C C -7.516 49.865 31.711 1.00 . A A . 456 GLN C 1 1
16 25424 1 1 99 GLN CA C -8.363 48.627 31.434 1.00 . A A . 456 GLN CA 1 1
16 25425 1 1 99 GLN CB C -9.523 48.555 32.428 1.00 . A A . 456 GLN CB 1 1
16 25426 1 1 99 GLN CD C -11.468 48.260 30.843 1.00 . A A . 456 GLN CD 1 1
16 25427 1 1 99 GLN CG C -10.660 47.654 31.973 1.00 . A A . 456 GLN CG 1 1
16 25428 1 1 99 GLN H H -7.650 46.825 32.285 1.00 . A A . 456 GLN H 1 1
16 25429 1 1 99 GLN HA H -8.763 48.696 30.433 1.00 . A A . 456 GLN HA 1 1
16 25430 1 1 99 GLN HB2 H -9.151 48.181 33.370 1.00 . A A . 456 GLN HB2 1 1
16 25431 1 1 99 GLN HB3 H -9.918 49.549 32.575 1.00 . A A . 456 GLN HB3 1 1
16 25432 1 1 99 GLN HE21 H -12.741 49.055 32.146 1.00 . A A . 456 GLN HE21 1 1
16 25433 1 1 99 GLN HE22 H -13.077 49.369 30.481 1.00 . A A . 456 GLN HE22 1 1
16 25434 1 1 99 GLN HG2 H -10.245 46.716 31.635 1.00 . A A . 456 GLN HG2 1 1
16 25435 1 1 99 GLN HG3 H -11.317 47.475 32.811 1.00 . A A . 456 GLN HG3 1 1
16 25436 1 1 99 GLN N N -7.555 47.416 31.510 1.00 . A A . 456 GLN N 1 1
16 25437 1 1 99 GLN NE2 N -12.537 48.966 31.191 1.00 . A A . 456 GLN NE2 1 1
16 25438 1 1 99 GLN O O -7.472 50.359 32.836 1.00 . A A . 456 GLN O 1 1
16 25439 1 1 99 GLN OE1 O -11.134 48.097 29.669 1.00 . A A . 456 GLN OE1 1 1
16 25440 1 1 100 ASN C C -6.385 52.605 29.787 1.00 . A A . 457 ASN C 1 1
16 25441 1 1 100 ASN CA C -5.998 51.540 30.809 1.00 . A A . 457 ASN CA 1 1
16 25442 1 1 100 ASN CB C -4.526 51.160 30.634 1.00 . A A . 457 ASN CB 1 1
16 25443 1 1 100 ASN CG C -3.881 50.733 31.938 1.00 . A A . 457 ASN CG 1 1
16 25444 1 1 100 ASN H H -6.920 49.922 29.803 1.00 . A A . 457 ASN H 1 1
16 25445 1 1 100 ASN HA H -6.142 51.941 31.801 1.00 . A A . 457 ASN HA 1 1
16 25446 1 1 100 ASN HB2 H -4.454 50.340 29.934 1.00 . A A . 457 ASN HB2 1 1
16 25447 1 1 100 ASN HB3 H -3.985 52.009 30.245 1.00 . A A . 457 ASN HB3 1 1
16 25448 1 1 100 ASN HD21 H -2.463 49.754 30.945 1.00 . A A . 457 ASN HD21 1 1
16 25449 1 1 100 ASN HD22 H -2.350 49.696 32.668 1.00 . A A . 457 ASN HD22 1 1
16 25450 1 1 100 ASN N N -6.845 50.360 30.676 1.00 . A A . 457 ASN N 1 1
16 25451 1 1 100 ASN ND2 N -2.788 49.986 31.840 1.00 . A A . 457 ASN ND2 1 1
16 25452 1 1 100 ASN O O -7.330 52.428 29.019 1.00 . A A . 457 ASN O 1 1
16 25453 1 1 100 ASN OD1 O -4.359 51.073 33.021 1.00 . A A . 457 ASN OD1 1 1
16 25454 2 2 1 ZN ZN ZN 15.398 -0.845 10.496 1.00 . B A . 100 ZN ZN 1 1
16 25455 3 2 1 ZN ZN ZN 2.263 12.302 27.375 1.00 . C A . 200 ZN ZN 1 1
16 25456 4 2 1 ZN ZN ZN -4.756 39.709 30.479 1.00 . D A . 300 ZN ZN 1 1
17 25457 1 1 1 GLY C C 47.598 5.922 56.468 1.00 . A A . 358 GLY C 1 1
17 25458 1 1 1 GLY CA C 48.310 6.390 57.721 1.00 . A A . 358 GLY CA 1 1
17 25459 1 1 1 GLY H1 H 50.221 6.479 56.812 1.00 . A A . 358 GLY H1 1 1
17 25460 1 1 1 GLY HA2 H 48.417 5.555 58.396 1.00 . A A . 358 GLY HA2 1 1
17 25461 1 1 1 GLY HA3 H 47.711 7.151 58.199 1.00 . A A . 358 GLY HA3 1 1
17 25462 1 1 1 GLY N N 49.625 6.938 57.440 1.00 . A A . 358 GLY N 1 1
17 25463 1 1 1 GLY O O 48.114 6.070 55.360 1.00 . A A . 358 GLY O 1 1
17 25464 1 1 2 SER C C 44.164 4.676 55.909 1.00 . A A . 359 SER C 1 1
17 25465 1 1 2 SER CA C 45.628 4.854 55.517 1.00 . A A . 359 SER CA 1 1
17 25466 1 1 2 SER CB C 46.200 3.525 55.019 1.00 . A A . 359 SER CB 1 1
17 25467 1 1 2 SER H H 46.052 5.262 57.551 1.00 . A A . 359 SER H 1 1
17 25468 1 1 2 SER HA H 45.690 5.583 54.722 1.00 . A A . 359 SER HA 1 1
17 25469 1 1 2 SER HB2 H 45.528 3.098 54.290 1.00 . A A . 359 SER HB2 1 1
17 25470 1 1 2 SER HB3 H 47.164 3.699 54.563 1.00 . A A . 359 SER HB3 1 1
17 25471 1 1 2 SER HG H 47.293 2.477 56.262 1.00 . A A . 359 SER HG 1 1
17 25472 1 1 2 SER N N 46.410 5.352 56.643 1.00 . A A . 359 SER N 1 1
17 25473 1 1 2 SER O O 43.853 4.051 56.922 1.00 . A A . 359 SER O 1 1
17 25474 1 1 2 SER OG O 46.358 2.607 56.087 1.00 . A A . 359 SER OG 1 1
17 25475 1 1 3 SER C C 41.262 3.849 54.781 1.00 . A A . 360 SER C 1 1
17 25476 1 1 3 SER CA C 41.838 5.139 55.360 1.00 . A A . 360 SER CA 1 1
17 25477 1 1 3 SER CB C 41.110 6.347 54.767 1.00 . A A . 360 SER CB 1 1
17 25478 1 1 3 SER H H 43.580 5.717 54.304 1.00 . A A . 360 SER H 1 1
17 25479 1 1 3 SER HA H 41.697 5.133 56.430 1.00 . A A . 360 SER HA 1 1
17 25480 1 1 3 SER HB2 H 41.771 7.200 54.771 1.00 . A A . 360 SER HB2 1 1
17 25481 1 1 3 SER HB3 H 40.815 6.123 53.752 1.00 . A A . 360 SER HB3 1 1
17 25482 1 1 3 SER HG H 39.179 6.285 55.094 1.00 . A A . 360 SER HG 1 1
17 25483 1 1 3 SER N N 43.270 5.231 55.097 1.00 . A A . 360 SER N 1 1
17 25484 1 1 3 SER O O 40.719 3.018 55.508 1.00 . A A . 360 SER O 1 1
17 25485 1 1 3 SER OG O 39.952 6.664 55.520 1.00 . A A . 360 SER OG 1 1
17 25486 1 1 4 GLY C C 40.834 2.642 51.303 1.00 . A A . 361 GLY C 1 1
17 25487 1 1 4 GLY CA C 40.874 2.502 52.812 1.00 . A A . 361 GLY CA 1 1
17 25488 1 1 4 GLY H H 41.829 4.387 52.938 1.00 . A A . 361 GLY H 1 1
17 25489 1 1 4 GLY HA2 H 41.503 1.663 53.069 1.00 . A A . 361 GLY HA2 1 1
17 25490 1 1 4 GLY HA3 H 39.873 2.310 53.170 1.00 . A A . 361 GLY HA3 1 1
17 25491 1 1 4 GLY N N 41.386 3.691 53.467 1.00 . A A . 361 GLY N 1 1
17 25492 1 1 4 GLY O O 41.646 3.360 50.718 1.00 . A A . 361 GLY O 1 1
17 25493 1 1 5 SER C C 38.443 1.351 48.778 1.00 . A A . 362 SER C 1 1
17 25494 1 1 5 SER CA C 39.750 2.002 49.220 1.00 . A A . 362 SER CA 1 1
17 25495 1 1 5 SER CB C 40.934 1.301 48.550 1.00 . A A . 362 SER CB 1 1
17 25496 1 1 5 SER H H 39.271 1.400 51.193 1.00 . A A . 362 SER H 1 1
17 25497 1 1 5 SER HA H 39.741 3.039 48.921 1.00 . A A . 362 SER HA 1 1
17 25498 1 1 5 SER HB2 H 40.758 1.240 47.487 1.00 . A A . 362 SER HB2 1 1
17 25499 1 1 5 SER HB3 H 41.835 1.869 48.734 1.00 . A A . 362 SER HB3 1 1
17 25500 1 1 5 SER HG H 40.298 -0.511 48.937 1.00 . A A . 362 SER HG 1 1
17 25501 1 1 5 SER N N 39.889 1.955 50.671 1.00 . A A . 362 SER N 1 1
17 25502 1 1 5 SER O O 37.693 0.820 49.597 1.00 . A A . 362 SER O 1 1
17 25503 1 1 5 SER OG O 41.107 -0.009 49.061 1.00 . A A . 362 SER OG 1 1
17 25504 1 1 6 SER C C 37.232 0.171 45.567 1.00 . A A . 363 SER C 1 1
17 25505 1 1 6 SER CA C 36.960 0.814 46.923 1.00 . A A . 363 SER CA 1 1
17 25506 1 1 6 SER CB C 35.875 1.884 46.785 1.00 . A A . 363 SER CB 1 1
17 25507 1 1 6 SER H H 38.815 1.833 46.873 1.00 . A A . 363 SER H 1 1
17 25508 1 1 6 SER HA H 36.617 0.052 47.607 1.00 . A A . 363 SER HA 1 1
17 25509 1 1 6 SER HB2 H 36.184 2.613 46.052 1.00 . A A . 363 SER HB2 1 1
17 25510 1 1 6 SER HB3 H 34.954 1.420 46.466 1.00 . A A . 363 SER HB3 1 1
17 25511 1 1 6 SER HG H 36.477 2.608 48.503 1.00 . A A . 363 SER HG 1 1
17 25512 1 1 6 SER N N 38.178 1.396 47.476 1.00 . A A . 363 SER N 1 1
17 25513 1 1 6 SER O O 38.337 0.264 45.034 1.00 . A A . 363 SER O 1 1
17 25514 1 1 6 SER OG O 35.651 2.545 48.019 1.00 . A A . 363 SER OG 1 1
17 25515 1 1 7 GLY C C 35.678 -0.365 42.607 1.00 . A A . 364 GLY C 1 1
17 25516 1 1 7 GLY CA C 36.362 -1.130 43.724 1.00 . A A . 364 GLY CA 1 1
17 25517 1 1 7 GLY H H 35.355 -0.521 45.484 1.00 . A A . 364 GLY H 1 1
17 25518 1 1 7 GLY HA2 H 37.414 -1.216 43.495 1.00 . A A . 364 GLY HA2 1 1
17 25519 1 1 7 GLY HA3 H 35.934 -2.120 43.781 1.00 . A A . 364 GLY HA3 1 1
17 25520 1 1 7 GLY N N 36.214 -0.481 45.013 1.00 . A A . 364 GLY N 1 1
17 25521 1 1 7 GLY O O 34.513 0.018 42.712 1.00 . A A . 364 GLY O 1 1
17 25522 1 1 8 PRO C C 34.834 -0.202 39.592 1.00 . A A . 365 PRO C 1 1
17 25523 1 1 8 PRO CA C 35.890 0.596 40.349 1.00 . A A . 365 PRO CA 1 1
17 25524 1 1 8 PRO CB C 37.129 0.806 39.475 1.00 . A A . 365 PRO CB 1 1
17 25525 1 1 8 PRO CD C 37.808 -0.559 41.316 1.00 . A A . 365 PRO CD 1 1
17 25526 1 1 8 PRO CG C 38.053 -0.299 39.856 1.00 . A A . 365 PRO CG 1 1
17 25527 1 1 8 PRO HA H 35.480 1.554 40.632 1.00 . A A . 365 PRO HA 1 1
17 25528 1 1 8 PRO HB2 H 36.851 0.748 38.432 1.00 . A A . 365 PRO HB2 1 1
17 25529 1 1 8 PRO HB3 H 37.562 1.773 39.685 1.00 . A A . 365 PRO HB3 1 1
17 25530 1 1 8 PRO HD2 H 37.924 -1.609 41.537 1.00 . A A . 365 PRO HD2 1 1
17 25531 1 1 8 PRO HD3 H 38.479 0.033 41.922 1.00 . A A . 365 PRO HD3 1 1
17 25532 1 1 8 PRO HG2 H 37.829 -1.181 39.275 1.00 . A A . 365 PRO HG2 1 1
17 25533 1 1 8 PRO HG3 H 39.076 0.008 39.696 1.00 . A A . 365 PRO HG3 1 1
17 25534 1 1 8 PRO N N 36.412 -0.131 41.509 1.00 . A A . 365 PRO N 1 1
17 25535 1 1 8 PRO O O 34.452 -1.296 40.008 1.00 . A A . 365 PRO O 1 1
17 25536 1 1 9 ASP C C 33.937 -0.744 36.321 1.00 . A A . 366 ASP C 1 1
17 25537 1 1 9 ASP CA C 33.354 -0.311 37.663 1.00 . A A . 366 ASP CA 1 1
17 25538 1 1 9 ASP CB C 32.161 0.620 37.438 1.00 . A A . 366 ASP CB 1 1
17 25539 1 1 9 ASP CG C 30.867 -0.140 37.224 1.00 . A A . 366 ASP CG 1 1
17 25540 1 1 9 ASP H H 34.709 1.225 38.198 1.00 . A A . 366 ASP H 1 1
17 25541 1 1 9 ASP HA H 33.019 -1.188 38.196 1.00 . A A . 366 ASP HA 1 1
17 25542 1 1 9 ASP HB2 H 32.043 1.258 38.301 1.00 . A A . 366 ASP HB2 1 1
17 25543 1 1 9 ASP HB3 H 32.348 1.230 36.567 1.00 . A A . 366 ASP HB3 1 1
17 25544 1 1 9 ASP N N 34.365 0.351 38.479 1.00 . A A . 366 ASP N 1 1
17 25545 1 1 9 ASP O O 35.055 -0.369 35.967 1.00 . A A . 366 ASP O 1 1
17 25546 1 1 9 ASP OD1 O 30.746 -1.267 37.750 1.00 . A A . 366 ASP OD1 1 1
17 25547 1 1 9 ASP OD2 O 29.974 0.392 36.532 1.00 . A A . 366 ASP OD2 1 1
17 25548 1 1 10 LEU C C 32.565 -1.736 33.205 1.00 . A A . 367 LEU C 1 1
17 25549 1 1 10 LEU CA C 33.612 -2.024 34.276 1.00 . A A . 367 LEU CA 1 1
17 25550 1 1 10 LEU CB C 33.895 -3.526 34.339 1.00 . A A . 367 LEU CB 1 1
17 25551 1 1 10 LEU CD1 C 32.831 -5.795 34.352 1.00 . A A . 367 LEU CD1 1 1
17 25552 1 1 10 LEU CD2 C 32.908 -4.441 36.454 1.00 . A A . 367 LEU CD2 1 1
17 25553 1 1 10 LEU CG C 32.787 -4.393 34.938 1.00 . A A . 367 LEU CG 1 1
17 25554 1 1 10 LEU H H 32.290 -1.803 35.914 1.00 . A A . 367 LEU H 1 1
17 25555 1 1 10 LEU HA H 34.524 -1.504 34.019 1.00 . A A . 367 LEU HA 1 1
17 25556 1 1 10 LEU HB2 H 34.077 -3.870 33.332 1.00 . A A . 367 LEU HB2 1 1
17 25557 1 1 10 LEU HB3 H 34.786 -3.669 34.933 1.00 . A A . 367 LEU HB3 1 1
17 25558 1 1 10 LEU HD11 H 32.129 -5.867 33.536 1.00 . A A . 367 LEU HD11 1 1
17 25559 1 1 10 LEU HD12 H 32.570 -6.513 35.116 1.00 . A A . 367 LEU HD12 1 1
17 25560 1 1 10 LEU HD13 H 33.828 -6.003 33.990 1.00 . A A . 367 LEU HD13 1 1
17 25561 1 1 10 LEU HD21 H 33.811 -4.968 36.726 1.00 . A A . 367 LEU HD21 1 1
17 25562 1 1 10 LEU HD22 H 32.053 -4.955 36.867 1.00 . A A . 367 LEU HD22 1 1
17 25563 1 1 10 LEU HD23 H 32.946 -3.434 36.844 1.00 . A A . 367 LEU HD23 1 1
17 25564 1 1 10 LEU HG H 31.827 -3.959 34.692 1.00 . A A . 367 LEU HG 1 1
17 25565 1 1 10 LEU N N 33.172 -1.537 35.579 1.00 . A A . 367 LEU N 1 1
17 25566 1 1 10 LEU O O 31.490 -1.214 33.499 1.00 . A A . 367 LEU O 1 1
17 25567 1 1 11 GLU C C 32.290 -2.802 29.688 1.00 . A A . 368 GLU C 1 1
17 25568 1 1 11 GLU CA C 31.971 -1.863 30.848 1.00 . A A . 368 GLU CA 1 1
17 25569 1 1 11 GLU CB C 32.046 -0.409 30.377 1.00 . A A . 368 GLU CB 1 1
17 25570 1 1 11 GLU CD C 33.529 1.501 29.647 1.00 . A A . 368 GLU CD 1 1
17 25571 1 1 11 GLU CG C 33.433 0.013 29.923 1.00 . A A . 368 GLU CG 1 1
17 25572 1 1 11 GLU H H 33.758 -2.495 31.791 1.00 . A A . 368 GLU H 1 1
17 25573 1 1 11 GLU HA H 30.970 -2.068 31.196 1.00 . A A . 368 GLU HA 1 1
17 25574 1 1 11 GLU HB2 H 31.362 -0.275 29.552 1.00 . A A . 368 GLU HB2 1 1
17 25575 1 1 11 GLU HB3 H 31.745 0.236 31.190 1.00 . A A . 368 GLU HB3 1 1
17 25576 1 1 11 GLU HG2 H 34.144 -0.241 30.695 1.00 . A A . 368 GLU HG2 1 1
17 25577 1 1 11 GLU HG3 H 33.680 -0.522 29.018 1.00 . A A . 368 GLU HG3 1 1
17 25578 1 1 11 GLU N N 32.886 -2.083 31.962 1.00 . A A . 368 GLU N 1 1
17 25579 1 1 11 GLU O O 33.321 -3.475 29.685 1.00 . A A . 368 GLU O 1 1
17 25580 1 1 11 GLU OE1 O 32.486 2.118 29.347 1.00 . A A . 368 GLU OE1 1 1
17 25581 1 1 11 GLU OE2 O 34.648 2.048 29.733 1.00 . A A . 368 GLU OE2 1 1
17 25582 1 1 12 LYS C C 31.019 -3.036 26.284 1.00 . A A . 369 LYS C 1 1
17 25583 1 1 12 LYS CA C 31.583 -3.697 27.538 1.00 . A A . 369 LYS CA 1 1
17 25584 1 1 12 LYS CB C 30.907 -5.052 27.761 1.00 . A A . 369 LYS CB 1 1
17 25585 1 1 12 LYS CD C 30.507 -6.817 29.502 1.00 . A A . 369 LYS CD 1 1
17 25586 1 1 12 LYS CE C 29.633 -6.130 30.539 1.00 . A A . 369 LYS CE 1 1
17 25587 1 1 12 LYS CG C 31.515 -5.855 28.897 1.00 . A A . 369 LYS CG 1 1
17 25588 1 1 12 LYS H H 30.595 -2.282 28.764 1.00 . A A . 369 LYS H 1 1
17 25589 1 1 12 LYS HA H 32.643 -3.850 27.404 1.00 . A A . 369 LYS HA 1 1
17 25590 1 1 12 LYS HB2 H 29.863 -4.888 27.981 1.00 . A A . 369 LYS HB2 1 1
17 25591 1 1 12 LYS HB3 H 30.988 -5.634 26.854 1.00 . A A . 369 LYS HB3 1 1
17 25592 1 1 12 LYS HD2 H 29.876 -7.205 28.716 1.00 . A A . 369 LYS HD2 1 1
17 25593 1 1 12 LYS HD3 H 31.038 -7.632 29.974 1.00 . A A . 369 LYS HD3 1 1
17 25594 1 1 12 LYS HE2 H 29.283 -5.193 30.133 1.00 . A A . 369 LYS HE2 1 1
17 25595 1 1 12 LYS HE3 H 28.787 -6.766 30.757 1.00 . A A . 369 LYS HE3 1 1
17 25596 1 1 12 LYS HG2 H 32.354 -6.420 28.519 1.00 . A A . 369 LYS HG2 1 1
17 25597 1 1 12 LYS HG3 H 31.855 -5.174 29.665 1.00 . A A . 369 LYS HG3 1 1
17 25598 1 1 12 LYS HZ1 H 31.351 -5.573 31.588 1.00 . A A . 369 LYS HZ1 1 1
17 25599 1 1 12 LYS HZ2 H 30.402 -6.722 32.389 1.00 . A A . 369 LYS HZ2 1 1
17 25600 1 1 12 LYS HZ3 H 29.909 -5.105 32.338 1.00 . A A . 369 LYS HZ3 1 1
17 25601 1 1 12 LYS N N 31.398 -2.842 28.705 1.00 . A A . 369 LYS N 1 1
17 25602 1 1 12 LYS NZ N 30.376 -5.863 31.802 1.00 . A A . 369 LYS NZ 1 1
17 25603 1 1 12 LYS O O 30.384 -1.984 26.358 1.00 . A A . 369 LYS O 1 1
17 25604 1 1 13 ARG C C 29.957 -4.183 23.114 1.00 . A A . 370 ARG C 1 1
17 25605 1 1 13 ARG CA C 30.769 -3.132 23.865 1.00 . A A . 370 ARG CA 1 1
17 25606 1 1 13 ARG CB C 31.942 -2.664 23.002 1.00 . A A . 370 ARG CB 1 1
17 25607 1 1 13 ARG CD C 33.852 -3.350 21.518 1.00 . A A . 370 ARG CD 1 1
17 25608 1 1 13 ARG CG C 32.907 -3.778 22.630 1.00 . A A . 370 ARG CG 1 1
17 25609 1 1 13 ARG CZ C 36.146 -3.589 22.369 1.00 . A A . 370 ARG CZ 1 1
17 25610 1 1 13 ARG H H 31.767 -4.495 25.140 1.00 . A A . 370 ARG H 1 1
17 25611 1 1 13 ARG HA H 30.132 -2.287 24.079 1.00 . A A . 370 ARG HA 1 1
17 25612 1 1 13 ARG HB2 H 31.554 -2.235 22.089 1.00 . A A . 370 ARG HB2 1 1
17 25613 1 1 13 ARG HB3 H 32.491 -1.907 23.541 1.00 . A A . 370 ARG HB3 1 1
17 25614 1 1 13 ARG HD2 H 33.399 -3.589 20.568 1.00 . A A . 370 ARG HD2 1 1
17 25615 1 1 13 ARG HD3 H 34.005 -2.283 21.586 1.00 . A A . 370 ARG HD3 1 1
17 25616 1 1 13 ARG HE H 35.273 -4.834 21.078 1.00 . A A . 370 ARG HE 1 1
17 25617 1 1 13 ARG HG2 H 33.490 -4.042 23.501 1.00 . A A . 370 ARG HG2 1 1
17 25618 1 1 13 ARG HG3 H 32.341 -4.636 22.300 1.00 . A A . 370 ARG HG3 1 1
17 25619 1 1 13 ARG HH11 H 35.138 -1.989 23.080 1.00 . A A . 370 ARG HH11 1 1
17 25620 1 1 13 ARG HH12 H 36.756 -2.170 23.672 1.00 . A A . 370 ARG HH12 1 1
17 25621 1 1 13 ARG HH21 H 37.405 -5.083 21.850 1.00 . A A . 370 ARG HH21 1 1
17 25622 1 1 13 ARG HH22 H 38.045 -3.929 22.971 1.00 . A A . 370 ARG HH22 1 1
17 25623 1 1 13 ARG N N 31.254 -3.660 25.135 1.00 . A A . 370 ARG N 1 1
17 25624 1 1 13 ARG NE N 35.145 -4.021 21.610 1.00 . A A . 370 ARG NE 1 1
17 25625 1 1 13 ARG NH1 N 36.002 -2.492 23.100 1.00 . A A . 370 ARG NH1 1 1
17 25626 1 1 13 ARG NH2 N 37.293 -4.255 22.400 1.00 . A A . 370 ARG NH2 1 1
17 25627 1 1 13 ARG O O 30.374 -5.335 22.994 1.00 . A A . 370 ARG O 1 1
17 25628 1 1 14 ARG C C 27.317 -3.986 20.659 1.00 . A A . 371 ARG C 1 1
17 25629 1 1 14 ARG CA C 27.925 -4.684 21.872 1.00 . A A . 371 ARG CA 1 1
17 25630 1 1 14 ARG CB C 26.814 -5.211 22.782 1.00 . A A . 371 ARG CB 1 1
17 25631 1 1 14 ARG CD C 26.851 -7.723 22.826 1.00 . A A . 371 ARG CD 1 1
17 25632 1 1 14 ARG CG C 27.208 -6.447 23.572 1.00 . A A . 371 ARG CG 1 1
17 25633 1 1 14 ARG CZ C 28.838 -9.172 22.844 1.00 . A A . 371 ARG CZ 1 1
17 25634 1 1 14 ARG H H 28.518 -2.846 22.739 1.00 . A A . 371 ARG H 1 1
17 25635 1 1 14 ARG HA H 28.524 -5.516 21.532 1.00 . A A . 371 ARG HA 1 1
17 25636 1 1 14 ARG HB2 H 26.539 -4.435 23.482 1.00 . A A . 371 ARG HB2 1 1
17 25637 1 1 14 ARG HB3 H 25.955 -5.457 22.175 1.00 . A A . 371 ARG HB3 1 1
17 25638 1 1 14 ARG HD2 H 25.801 -7.928 22.971 1.00 . A A . 371 ARG HD2 1 1
17 25639 1 1 14 ARG HD3 H 27.047 -7.576 21.774 1.00 . A A . 371 ARG HD3 1 1
17 25640 1 1 14 ARG HE H 27.223 -9.438 23.984 1.00 . A A . 371 ARG HE 1 1
17 25641 1 1 14 ARG HG2 H 28.275 -6.429 23.743 1.00 . A A . 371 ARG HG2 1 1
17 25642 1 1 14 ARG HG3 H 26.690 -6.438 24.520 1.00 . A A . 371 ARG HG3 1 1
17 25643 1 1 14 ARG HH11 H 28.928 -7.620 21.553 1.00 . A A . 371 ARG HH11 1 1
17 25644 1 1 14 ARG HH12 H 30.322 -8.649 21.576 1.00 . A A . 371 ARG HH12 1 1
17 25645 1 1 14 ARG HH21 H 29.052 -10.799 24.023 1.00 . A A . 371 ARG HH21 1 1
17 25646 1 1 14 ARG HH22 H 30.391 -10.457 22.981 1.00 . A A . 371 ARG HH22 1 1
17 25647 1 1 14 ARG N N 28.796 -3.777 22.610 1.00 . A A . 371 ARG N 1 1
17 25648 1 1 14 ARG NE N 27.626 -8.868 23.297 1.00 . A A . 371 ARG NE 1 1
17 25649 1 1 14 ARG NH1 N 29.410 -8.419 21.914 1.00 . A A . 371 ARG NH1 1 1
17 25650 1 1 14 ARG NH2 N 29.480 -10.230 23.322 1.00 . A A . 371 ARG NH2 1 1
17 25651 1 1 14 ARG O O 27.512 -2.787 20.458 1.00 . A A . 371 ARG O 1 1
17 25652 1 1 15 ILE C C 24.423 -4.254 18.777 1.00 . A A . 372 ILE C 1 1
17 25653 1 1 15 ILE CA C 25.943 -4.199 18.663 1.00 . A A . 372 ILE CA 1 1
17 25654 1 1 15 ILE CB C 26.379 -4.957 17.395 1.00 . A A . 372 ILE CB 1 1
17 25655 1 1 15 ILE CD1 C 28.444 -3.505 17.071 1.00 . A A . 372 ILE CD1 1 1
17 25656 1 1 15 ILE CG1 C 27.900 -4.907 17.241 1.00 . A A . 372 ILE CG1 1 1
17 25657 1 1 15 ILE CG2 C 25.697 -4.371 16.167 1.00 . A A . 372 ILE CG2 1 1
17 25658 1 1 15 ILE H H 26.461 -5.694 20.069 1.00 . A A . 372 ILE H 1 1
17 25659 1 1 15 ILE HA H 26.249 -3.168 18.564 1.00 . A A . 372 ILE HA 1 1
17 25660 1 1 15 ILE HB H 26.068 -5.986 17.493 1.00 . A A . 372 ILE HB 1 1
17 25661 1 1 15 ILE HD11 H 29.524 -3.540 17.038 1.00 . A A . 372 ILE HD11 1 1
17 25662 1 1 15 ILE HD12 H 28.070 -3.083 16.150 1.00 . A A . 372 ILE HD12 1 1
17 25663 1 1 15 ILE HD13 H 28.130 -2.893 17.903 1.00 . A A . 372 ILE HD13 1 1
17 25664 1 1 15 ILE HG12 H 28.359 -5.335 18.118 1.00 . A A . 372 ILE HG12 1 1
17 25665 1 1 15 ILE HG13 H 28.186 -5.482 16.373 1.00 . A A . 372 ILE HG13 1 1
17 25666 1 1 15 ILE HG21 H 26.040 -3.358 16.015 1.00 . A A . 372 ILE HG21 1 1
17 25667 1 1 15 ILE HG22 H 25.943 -4.967 15.301 1.00 . A A . 372 ILE HG22 1 1
17 25668 1 1 15 ILE HG23 H 24.628 -4.372 16.314 1.00 . A A . 372 ILE HG23 1 1
17 25669 1 1 15 ILE N N 26.580 -4.745 19.855 1.00 . A A . 372 ILE N 1 1
17 25670 1 1 15 ILE O O 23.863 -5.223 19.291 1.00 . A A . 372 ILE O 1 1
17 25671 1 1 16 HIS C C 21.702 -3.458 16.974 1.00 . A A . 373 HIS C 1 1
17 25672 1 1 16 HIS CA C 22.305 -3.138 18.339 1.00 . A A . 373 HIS CA 1 1
17 25673 1 1 16 HIS CB C 21.854 -1.751 18.796 1.00 . A A . 373 HIS CB 1 1
17 25674 1 1 16 HIS CD2 C 23.527 -0.914 20.592 1.00 . A A . 373 HIS CD2 1 1
17 25675 1 1 16 HIS CE1 C 22.234 -1.108 22.351 1.00 . A A . 373 HIS CE1 1 1
17 25676 1 1 16 HIS CG C 22.332 -1.388 20.168 1.00 . A A . 373 HIS CG 1 1
17 25677 1 1 16 HIS H H 24.263 -2.467 17.896 1.00 . A A . 373 HIS H 1 1
17 25678 1 1 16 HIS HA H 21.959 -3.872 19.051 1.00 . A A . 373 HIS HA 1 1
17 25679 1 1 16 HIS HB2 H 22.233 -1.011 18.106 1.00 . A A . 373 HIS HB2 1 1
17 25680 1 1 16 HIS HB3 H 20.774 -1.713 18.800 1.00 . A A . 373 HIS HB3 1 1
17 25681 1 1 16 HIS HD1 H 20.618 -1.817 21.315 1.00 . A A . 373 HIS HD1 1 1
17 25682 1 1 16 HIS HD2 H 24.390 -0.704 19.975 1.00 . A A . 373 HIS HD2 1 1
17 25683 1 1 16 HIS HE1 H 21.873 -1.087 23.369 1.00 . A A . 373 HIS HE1 1 1
17 25684 1 1 16 HIS N N 23.761 -3.209 18.293 1.00 . A A . 373 HIS N 1 1
17 25685 1 1 16 HIS ND1 N 21.545 -1.499 21.294 1.00 . A A . 373 HIS ND1 1 1
17 25686 1 1 16 HIS NE2 N 23.440 -0.748 21.952 1.00 . A A . 373 HIS NE2 1 1
17 25687 1 1 16 HIS O O 21.904 -2.721 16.008 1.00 . A A . 373 HIS O 1 1
17 25688 1 1 17 TYR C C 18.887 -4.503 15.588 1.00 . A A . 374 TYR C 1 1
17 25689 1 1 17 TYR CA C 20.335 -4.978 15.654 1.00 . A A . 374 TYR CA 1 1
17 25690 1 1 17 TYR CB C 20.391 -6.500 15.516 1.00 . A A . 374 TYR CB 1 1
17 25691 1 1 17 TYR CD1 C 22.904 -6.647 15.714 1.00 . A A . 374 TYR CD1 1 1
17 25692 1 1 17 TYR CD2 C 21.585 -8.162 16.996 1.00 . A A . 374 TYR CD2 1 1
17 25693 1 1 17 TYR CE1 C 24.057 -7.205 16.232 1.00 . A A . 374 TYR CE1 1 1
17 25694 1 1 17 TYR CE2 C 22.732 -8.725 17.520 1.00 . A A . 374 TYR CE2 1 1
17 25695 1 1 17 TYR CG C 21.650 -7.114 16.086 1.00 . A A . 374 TYR CG 1 1
17 25696 1 1 17 TYR CZ C 23.966 -8.243 17.135 1.00 . A A . 374 TYR CZ 1 1
17 25697 1 1 17 TYR H H 20.840 -5.106 17.706 1.00 . A A . 374 TYR H 1 1
17 25698 1 1 17 TYR HA H 20.886 -4.532 14.839 1.00 . A A . 374 TYR HA 1 1
17 25699 1 1 17 TYR HB2 H 19.548 -6.933 16.033 1.00 . A A . 374 TYR HB2 1 1
17 25700 1 1 17 TYR HB3 H 20.339 -6.762 14.469 1.00 . A A . 374 TYR HB3 1 1
17 25701 1 1 17 TYR HD1 H 22.972 -5.833 15.006 1.00 . A A . 374 TYR HD1 1 1
17 25702 1 1 17 TYR HD2 H 20.617 -8.537 17.296 1.00 . A A . 374 TYR HD2 1 1
17 25703 1 1 17 TYR HE1 H 25.023 -6.828 15.930 1.00 . A A . 374 TYR HE1 1 1
17 25704 1 1 17 TYR HE2 H 22.661 -9.539 18.227 1.00 . A A . 374 TYR HE2 1 1
17 25705 1 1 17 TYR HH H 25.323 -8.381 18.490 1.00 . A A . 374 TYR HH 1 1
17 25706 1 1 17 TYR N N 20.964 -4.559 16.902 1.00 . A A . 374 TYR N 1 1
17 25707 1 1 17 TYR O O 18.054 -4.895 16.407 1.00 . A A . 374 TYR O 1 1
17 25708 1 1 17 TYR OH O 25.111 -8.803 17.654 1.00 . A A . 374 TYR OH 1 1
17 25709 1 1 18 CYS C C 16.198 -4.181 14.772 1.00 . A A . 375 CYS C 1 1
17 25710 1 1 18 CYS CA C 17.246 -3.126 14.432 1.00 . A A . 375 CYS CA 1 1
17 25711 1 1 18 CYS CB C 17.050 -2.641 12.994 1.00 . A A . 375 CYS CB 1 1
17 25712 1 1 18 CYS H H 19.300 -3.380 13.986 1.00 . A A . 375 CYS H 1 1
17 25713 1 1 18 CYS HA H 17.128 -2.290 15.104 1.00 . A A . 375 CYS HA 1 1
17 25714 1 1 18 CYS HB2 H 17.771 -1.865 12.783 1.00 . A A . 375 CYS HB2 1 1
17 25715 1 1 18 CYS HB3 H 17.211 -3.468 12.318 1.00 . A A . 375 CYS HB3 1 1
17 25716 1 1 18 CYS N N 18.593 -3.656 14.607 1.00 . A A . 375 CYS N 1 1
17 25717 1 1 18 CYS O O 16.195 -5.274 14.204 1.00 . A A . 375 CYS O 1 1
17 25718 1 1 18 CYS SG S 15.393 -1.964 12.657 1.00 . A A . 375 CYS SG 1 1
17 25719 1 1 19 ASP C C 13.083 -4.723 15.140 1.00 . A A . 376 ASP C 1 1
17 25720 1 1 19 ASP CA C 14.255 -4.764 16.116 1.00 . A A . 376 ASP CA 1 1
17 25721 1 1 19 ASP CB C 13.773 -4.416 17.526 1.00 . A A . 376 ASP CB 1 1
17 25722 1 1 19 ASP CG C 12.844 -3.218 17.541 1.00 . A A . 376 ASP CG 1 1
17 25723 1 1 19 ASP H H 15.364 -2.961 16.117 1.00 . A A . 376 ASP H 1 1
17 25724 1 1 19 ASP HA H 14.666 -5.762 16.123 1.00 . A A . 376 ASP HA 1 1
17 25725 1 1 19 ASP HB2 H 13.244 -5.263 17.938 1.00 . A A . 376 ASP HB2 1 1
17 25726 1 1 19 ASP HB3 H 14.628 -4.194 18.147 1.00 . A A . 376 ASP HB3 1 1
17 25727 1 1 19 ASP N N 15.309 -3.847 15.701 1.00 . A A . 376 ASP N 1 1
17 25728 1 1 19 ASP O O 11.921 -4.747 15.547 1.00 . A A . 376 ASP O 1 1
17 25729 1 1 19 ASP OD1 O 12.925 -2.393 16.607 1.00 . A A . 376 ASP OD1 1 1
17 25730 1 1 19 ASP OD2 O 12.035 -3.106 18.486 1.00 . A A . 376 ASP OD2 1 1
17 25731 1 1 20 TYR C C 12.491 -5.802 11.872 1.00 . A A . 377 TYR C 1 1
17 25732 1 1 20 TYR CA C 12.370 -4.610 12.816 1.00 . A A . 377 TYR CA 1 1
17 25733 1 1 20 TYR CB C 12.474 -3.306 12.025 1.00 . A A . 377 TYR CB 1 1
17 25734 1 1 20 TYR CD1 C 10.202 -2.205 12.069 1.00 . A A . 377 TYR CD1 1 1
17 25735 1 1 20 TYR CD2 C 10.933 -3.195 10.028 1.00 . A A . 377 TYR CD2 1 1
17 25736 1 1 20 TYR CE1 C 9.017 -1.827 11.468 1.00 . A A . 377 TYR CE1 1 1
17 25737 1 1 20 TYR CE2 C 9.751 -2.821 9.418 1.00 . A A . 377 TYR CE2 1 1
17 25738 1 1 20 TYR CG C 11.179 -2.894 11.362 1.00 . A A . 377 TYR CG 1 1
17 25739 1 1 20 TYR CZ C 8.797 -2.137 10.142 1.00 . A A . 377 TYR CZ 1 1
17 25740 1 1 20 TYR H H 14.340 -4.642 13.588 1.00 . A A . 377 TYR H 1 1
17 25741 1 1 20 TYR HA H 11.406 -4.648 13.303 1.00 . A A . 377 TYR HA 1 1
17 25742 1 1 20 TYR HB2 H 12.772 -2.511 12.692 1.00 . A A . 377 TYR HB2 1 1
17 25743 1 1 20 TYR HB3 H 13.221 -3.420 11.253 1.00 . A A . 377 TYR HB3 1 1
17 25744 1 1 20 TYR HD1 H 10.378 -1.964 13.108 1.00 . A A . 377 TYR HD1 1 1
17 25745 1 1 20 TYR HD2 H 11.683 -3.731 9.464 1.00 . A A . 377 TYR HD2 1 1
17 25746 1 1 20 TYR HE1 H 8.269 -1.292 12.034 1.00 . A A . 377 TYR HE1 1 1
17 25747 1 1 20 TYR HE2 H 9.578 -3.063 8.380 1.00 . A A . 377 TYR HE2 1 1
17 25748 1 1 20 TYR HH H 6.877 -2.098 10.048 1.00 . A A . 377 TYR HH 1 1
17 25749 1 1 20 TYR N N 13.396 -4.659 13.851 1.00 . A A . 377 TYR N 1 1
17 25750 1 1 20 TYR O O 13.570 -6.125 11.374 1.00 . A A . 377 TYR O 1 1
17 25751 1 1 20 TYR OH O 7.618 -1.763 9.538 1.00 . A A . 377 TYR OH 1 1
17 25752 1 1 21 PRO C C 11.531 -7.265 9.270 1.00 . A A . 378 PRO C 1 1
17 25753 1 1 21 PRO CA C 11.309 -7.639 10.732 1.00 . A A . 378 PRO CA 1 1
17 25754 1 1 21 PRO CB C 9.893 -8.182 10.936 1.00 . A A . 378 PRO CB 1 1
17 25755 1 1 21 PRO CD C 10.036 -6.144 12.178 1.00 . A A . 378 PRO CD 1 1
17 25756 1 1 21 PRO CG C 9.096 -7.003 11.378 1.00 . A A . 378 PRO CG 1 1
17 25757 1 1 21 PRO HA H 12.029 -8.390 11.023 1.00 . A A . 378 PRO HA 1 1
17 25758 1 1 21 PRO HB2 H 9.521 -8.584 10.004 1.00 . A A . 378 PRO HB2 1 1
17 25759 1 1 21 PRO HB3 H 9.904 -8.955 11.690 1.00 . A A . 378 PRO HB3 1 1
17 25760 1 1 21 PRO HD2 H 9.806 -5.099 12.034 1.00 . A A . 378 PRO HD2 1 1
17 25761 1 1 21 PRO HD3 H 9.985 -6.403 13.225 1.00 . A A . 378 PRO HD3 1 1
17 25762 1 1 21 PRO HG2 H 8.733 -6.462 10.518 1.00 . A A . 378 PRO HG2 1 1
17 25763 1 1 21 PRO HG3 H 8.270 -7.329 11.994 1.00 . A A . 378 PRO HG3 1 1
17 25764 1 1 21 PRO N N 11.358 -6.473 11.618 1.00 . A A . 378 PRO N 1 1
17 25765 1 1 21 PRO O O 10.722 -6.557 8.671 1.00 . A A . 378 PRO O 1 1
17 25766 1 1 22 GLY C C 14.122 -6.516 7.168 1.00 . A A . 379 GLY C 1 1
17 25767 1 1 22 GLY CA C 12.939 -7.453 7.313 1.00 . A A . 379 GLY CA 1 1
17 25768 1 1 22 GLY H H 13.240 -8.307 9.227 1.00 . A A . 379 GLY H 1 1
17 25769 1 1 22 GLY HA2 H 13.160 -8.377 6.801 1.00 . A A . 379 GLY HA2 1 1
17 25770 1 1 22 GLY HA3 H 12.074 -6.996 6.854 1.00 . A A . 379 GLY HA3 1 1
17 25771 1 1 22 GLY N N 12.632 -7.747 8.701 1.00 . A A . 379 GLY N 1 1
17 25772 1 1 22 GLY O O 15.036 -6.775 6.384 1.00 . A A . 379 GLY O 1 1
17 25773 1 1 23 CYS C C 16.490 -5.044 8.379 1.00 . A A . 380 CYS C 1 1
17 25774 1 1 23 CYS CA C 15.182 -4.442 7.873 1.00 . A A . 380 CYS CA 1 1
17 25775 1 1 23 CYS CB C 14.819 -3.211 8.707 1.00 . A A . 380 CYS CB 1 1
17 25776 1 1 23 CYS H H 13.348 -5.271 8.529 1.00 . A A . 380 CYS H 1 1
17 25777 1 1 23 CYS HA H 15.312 -4.143 6.844 1.00 . A A . 380 CYS HA 1 1
17 25778 1 1 23 CYS HB2 H 14.052 -2.651 8.192 1.00 . A A . 380 CYS HB2 1 1
17 25779 1 1 23 CYS HB3 H 14.439 -3.534 9.665 1.00 . A A . 380 CYS HB3 1 1
17 25780 1 1 23 CYS N N 14.105 -5.422 7.923 1.00 . A A . 380 CYS N 1 1
17 25781 1 1 23 CYS O O 16.513 -5.751 9.387 1.00 . A A . 380 CYS O 1 1
17 25782 1 1 23 CYS SG S 16.216 -2.083 9.014 1.00 . A A . 380 CYS SG 1 1
17 25783 1 1 24 THR C C 19.829 -4.142 8.450 1.00 . A A . 381 THR C 1 1
17 25784 1 1 24 THR CA C 18.890 -5.273 8.047 1.00 . A A . 381 THR CA 1 1
17 25785 1 1 24 THR CB C 19.531 -6.072 6.897 1.00 . A A . 381 THR CB 1 1
17 25786 1 1 24 THR CG2 C 18.719 -7.321 6.587 1.00 . A A . 381 THR CG2 1 1
17 25787 1 1 24 THR H H 17.497 -4.191 6.878 1.00 . A A . 381 THR H 1 1
17 25788 1 1 24 THR HA H 18.760 -5.937 8.890 1.00 . A A . 381 THR HA 1 1
17 25789 1 1 24 THR HB H 20.525 -6.372 7.197 1.00 . A A . 381 THR HB 1 1
17 25790 1 1 24 THR HG1 H 20.003 -4.403 5.958 1.00 . A A . 381 THR HG1 1 1
17 25791 1 1 24 THR HG21 H 18.455 -7.327 5.540 1.00 . A A . 381 THR HG21 1 1
17 25792 1 1 24 THR HG22 H 17.820 -7.323 7.185 1.00 . A A . 381 THR HG22 1 1
17 25793 1 1 24 THR HG23 H 19.306 -8.198 6.815 1.00 . A A . 381 THR HG23 1 1
17 25794 1 1 24 THR N N 17.579 -4.760 7.672 1.00 . A A . 381 THR N 1 1
17 25795 1 1 24 THR O O 21.001 -4.129 8.072 1.00 . A A . 381 THR O 1 1
17 25796 1 1 24 THR OG1 O 19.624 -5.255 5.725 1.00 . A A . 381 THR OG1 1 1
17 25797 1 1 25 LYS C C 20.561 -2.259 11.117 1.00 . A A . 382 LYS C 1 1
17 25798 1 1 25 LYS CA C 20.100 -2.057 9.677 1.00 . A A . 382 LYS CA 1 1
17 25799 1 1 25 LYS CB C 19.287 -0.765 9.567 1.00 . A A . 382 LYS CB 1 1
17 25800 1 1 25 LYS CD C 20.206 0.526 7.619 1.00 . A A . 382 LYS CD 1 1
17 25801 1 1 25 LYS CE C 19.775 1.412 6.460 1.00 . A A . 382 LYS CE 1 1
17 25802 1 1 25 LYS CG C 19.052 -0.315 8.136 1.00 . A A . 382 LYS CG 1 1
17 25803 1 1 25 LYS H H 18.367 -3.259 9.489 1.00 . A A . 382 LYS H 1 1
17 25804 1 1 25 LYS HA H 20.969 -1.981 9.041 1.00 . A A . 382 LYS HA 1 1
17 25805 1 1 25 LYS HB2 H 18.327 -0.917 10.038 1.00 . A A . 382 LYS HB2 1 1
17 25806 1 1 25 LYS HB3 H 19.813 0.022 10.088 1.00 . A A . 382 LYS HB3 1 1
17 25807 1 1 25 LYS HD2 H 20.572 1.152 8.419 1.00 . A A . 382 LYS HD2 1 1
17 25808 1 1 25 LYS HD3 H 20.997 -0.131 7.284 1.00 . A A . 382 LYS HD3 1 1
17 25809 1 1 25 LYS HE2 H 20.653 1.857 6.018 1.00 . A A . 382 LYS HE2 1 1
17 25810 1 1 25 LYS HE3 H 19.273 0.801 5.724 1.00 . A A . 382 LYS HE3 1 1
17 25811 1 1 25 LYS HG2 H 18.945 -1.186 7.507 1.00 . A A . 382 LYS HG2 1 1
17 25812 1 1 25 LYS HG3 H 18.145 0.272 8.098 1.00 . A A . 382 LYS HG3 1 1
17 25813 1 1 25 LYS HZ1 H 18.093 2.098 7.491 1.00 . A A . 382 LYS HZ1 1 1
17 25814 1 1 25 LYS HZ2 H 18.430 2.963 6.076 1.00 . A A . 382 LYS HZ2 1 1
17 25815 1 1 25 LYS HZ3 H 19.374 3.202 7.459 1.00 . A A . 382 LYS HZ3 1 1
17 25816 1 1 25 LYS N N 19.308 -3.193 9.220 1.00 . A A . 382 LYS N 1 1
17 25817 1 1 25 LYS NZ N 18.853 2.495 6.903 1.00 . A A . 382 LYS NZ 1 1
17 25818 1 1 25 LYS O O 19.785 -2.683 11.974 1.00 . A A . 382 LYS O 1 1
17 25819 1 1 26 VAL C C 23.254 -0.896 13.080 1.00 . A A . 383 VAL C 1 1
17 25820 1 1 26 VAL CA C 22.391 -2.098 12.714 1.00 . A A . 383 VAL CA 1 1
17 25821 1 1 26 VAL CB C 23.238 -3.379 12.830 1.00 . A A . 383 VAL CB 1 1
17 25822 1 1 26 VAL CG1 C 22.427 -4.596 12.411 1.00 . A A . 383 VAL CG1 1 1
17 25823 1 1 26 VAL CG2 C 24.503 -3.258 11.994 1.00 . A A . 383 VAL CG2 1 1
17 25824 1 1 26 VAL H H 22.397 -1.620 10.652 1.00 . A A . 383 VAL H 1 1
17 25825 1 1 26 VAL HA H 21.572 -2.168 13.415 1.00 . A A . 383 VAL HA 1 1
17 25826 1 1 26 VAL HB H 23.526 -3.504 13.863 1.00 . A A . 383 VAL HB 1 1
17 25827 1 1 26 VAL HG11 H 22.160 -5.168 13.287 1.00 . A A . 383 VAL HG11 1 1
17 25828 1 1 26 VAL HG12 H 21.530 -4.273 11.902 1.00 . A A . 383 VAL HG12 1 1
17 25829 1 1 26 VAL HG13 H 23.017 -5.210 11.747 1.00 . A A . 383 VAL HG13 1 1
17 25830 1 1 26 VAL HG21 H 24.677 -4.184 11.466 1.00 . A A . 383 VAL HG21 1 1
17 25831 1 1 26 VAL HG22 H 24.388 -2.454 11.282 1.00 . A A . 383 VAL HG22 1 1
17 25832 1 1 26 VAL HG23 H 25.344 -3.049 12.640 1.00 . A A . 383 VAL HG23 1 1
17 25833 1 1 26 VAL N N 21.828 -1.953 11.377 1.00 . A A . 383 VAL N 1 1
17 25834 1 1 26 VAL O O 23.838 -0.249 12.210 1.00 . A A . 383 VAL O 1 1
17 25835 1 1 27 TYR C C 24.915 0.139 16.102 1.00 . A A . 384 TYR C 1 1
17 25836 1 1 27 TYR CA C 24.123 0.523 14.856 1.00 . A A . 384 TYR CA 1 1
17 25837 1 1 27 TYR CB C 23.216 1.716 15.163 1.00 . A A . 384 TYR CB 1 1
17 25838 1 1 27 TYR CD1 C 21.365 1.526 13.455 1.00 . A A . 384 TYR CD1 1 1
17 25839 1 1 27 TYR CD2 C 22.828 3.403 13.323 1.00 . A A . 384 TYR CD2 1 1
17 25840 1 1 27 TYR CE1 C 20.668 1.986 12.355 1.00 . A A . 384 TYR CE1 1 1
17 25841 1 1 27 TYR CE2 C 22.136 3.871 12.224 1.00 . A A . 384 TYR CE2 1 1
17 25842 1 1 27 TYR CG C 22.456 2.225 13.958 1.00 . A A . 384 TYR CG 1 1
17 25843 1 1 27 TYR CZ C 21.057 3.159 11.743 1.00 . A A . 384 TYR CZ 1 1
17 25844 1 1 27 TYR H H 22.844 -1.155 15.019 1.00 . A A . 384 TYR H 1 1
17 25845 1 1 27 TYR HA H 24.815 0.801 14.075 1.00 . A A . 384 TYR HA 1 1
17 25846 1 1 27 TYR HB2 H 22.495 1.428 15.912 1.00 . A A . 384 TYR HB2 1 1
17 25847 1 1 27 TYR HB3 H 23.818 2.529 15.543 1.00 . A A . 384 TYR HB3 1 1
17 25848 1 1 27 TYR HD1 H 21.063 0.607 13.937 1.00 . A A . 384 TYR HD1 1 1
17 25849 1 1 27 TYR HD2 H 23.674 3.958 13.702 1.00 . A A . 384 TYR HD2 1 1
17 25850 1 1 27 TYR HE1 H 19.823 1.429 11.978 1.00 . A A . 384 TYR HE1 1 1
17 25851 1 1 27 TYR HE2 H 22.441 4.790 11.744 1.00 . A A . 384 TYR HE2 1 1
17 25852 1 1 27 TYR HH H 20.437 2.985 9.932 1.00 . A A . 384 TYR HH 1 1
17 25853 1 1 27 TYR N N 23.332 -0.603 14.374 1.00 . A A . 384 TYR N 1 1
17 25854 1 1 27 TYR O O 24.368 -0.420 17.053 1.00 . A A . 384 TYR O 1 1
17 25855 1 1 27 TYR OH O 20.366 3.621 10.646 1.00 . A A . 384 TYR OH 1 1
17 25856 1 1 28 THR C C 26.546 0.738 18.508 1.00 . A A . 385 THR C 1 1
17 25857 1 1 28 THR CA C 27.079 0.129 17.216 1.00 . A A . 385 THR CA 1 1
17 25858 1 1 28 THR CB C 28.513 0.636 16.977 1.00 . A A . 385 THR CB 1 1
17 25859 1 1 28 THR CG2 C 29.441 0.183 18.094 1.00 . A A . 385 THR CG2 1 1
17 25860 1 1 28 THR H H 26.587 0.887 15.302 1.00 . A A . 385 THR H 1 1
17 25861 1 1 28 THR HA H 27.112 -0.946 17.323 1.00 . A A . 385 THR HA 1 1
17 25862 1 1 28 THR HB H 28.499 1.717 16.957 1.00 . A A . 385 THR HB 1 1
17 25863 1 1 28 THR HG1 H 29.958 0.087 15.751 1.00 . A A . 385 THR HG1 1 1
17 25864 1 1 28 THR HG21 H 30.439 0.056 17.703 1.00 . A A . 385 THR HG21 1 1
17 25865 1 1 28 THR HG22 H 29.090 -0.757 18.494 1.00 . A A . 385 THR HG22 1 1
17 25866 1 1 28 THR HG23 H 29.452 0.926 18.877 1.00 . A A . 385 THR HG23 1 1
17 25867 1 1 28 THR N N 26.209 0.442 16.089 1.00 . A A . 385 THR N 1 1
17 25868 1 1 28 THR O O 26.470 0.067 19.538 1.00 . A A . 385 THR O 1 1
17 25869 1 1 28 THR OG1 O 29.000 0.153 15.720 1.00 . A A . 385 THR OG1 1 1
17 25870 1 1 29 LYS C C 24.122 2.722 19.595 1.00 . A A . 386 LYS C 1 1
17 25871 1 1 29 LYS CA C 25.648 2.713 19.612 1.00 . A A . 386 LYS CA 1 1
17 25872 1 1 29 LYS CB C 26.177 4.148 19.653 1.00 . A A . 386 LYS CB 1 1
17 25873 1 1 29 LYS CD C 28.557 4.100 18.852 1.00 . A A . 386 LYS CD 1 1
17 25874 1 1 29 LYS CE C 28.689 5.408 18.088 1.00 . A A . 386 LYS CE 1 1
17 25875 1 1 29 LYS CG C 27.638 4.247 20.054 1.00 . A A . 386 LYS CG 1 1
17 25876 1 1 29 LYS H H 26.261 2.495 17.597 1.00 . A A . 386 LYS H 1 1
17 25877 1 1 29 LYS HA H 25.983 2.189 20.494 1.00 . A A . 386 LYS HA 1 1
17 25878 1 1 29 LYS HB2 H 26.063 4.589 18.673 1.00 . A A . 386 LYS HB2 1 1
17 25879 1 1 29 LYS HB3 H 25.591 4.715 20.363 1.00 . A A . 386 LYS HB3 1 1
17 25880 1 1 29 LYS HD2 H 29.536 3.795 19.193 1.00 . A A . 386 LYS HD2 1 1
17 25881 1 1 29 LYS HD3 H 28.153 3.346 18.192 1.00 . A A . 386 LYS HD3 1 1
17 25882 1 1 29 LYS HE2 H 27.855 5.498 17.408 1.00 . A A . 386 LYS HE2 1 1
17 25883 1 1 29 LYS HE3 H 28.668 6.225 18.794 1.00 . A A . 386 LYS HE3 1 1
17 25884 1 1 29 LYS HG2 H 27.813 5.209 20.511 1.00 . A A . 386 LYS HG2 1 1
17 25885 1 1 29 LYS HG3 H 27.861 3.463 20.764 1.00 . A A . 386 LYS HG3 1 1
17 25886 1 1 29 LYS HZ1 H 30.378 4.523 17.236 1.00 . A A . 386 LYS HZ1 1 1
17 25887 1 1 29 LYS HZ2 H 30.635 6.103 17.784 1.00 . A A . 386 LYS HZ2 1 1
17 25888 1 1 29 LYS HZ3 H 29.773 5.834 16.354 1.00 . A A . 386 LYS HZ3 1 1
17 25889 1 1 29 LYS N N 26.176 2.013 18.447 1.00 . A A . 386 LYS N 1 1
17 25890 1 1 29 LYS NZ N 29.958 5.471 17.311 1.00 . A A . 386 LYS NZ 1 1
17 25891 1 1 29 LYS O O 23.505 2.833 18.536 1.00 . A A . 386 LYS O 1 1
17 25892 1 1 30 SER C C 21.484 3.953 20.500 1.00 . A A . 387 SER C 1 1
17 25893 1 1 30 SER CA C 22.068 2.600 20.895 1.00 . A A . 387 SER CA 1 1
17 25894 1 1 30 SER CB C 21.655 2.251 22.326 1.00 . A A . 387 SER CB 1 1
17 25895 1 1 30 SER H H 24.069 2.522 21.583 1.00 . A A . 387 SER H 1 1
17 25896 1 1 30 SER HA H 21.684 1.846 20.224 1.00 . A A . 387 SER HA 1 1
17 25897 1 1 30 SER HB2 H 22.126 1.324 22.618 1.00 . A A . 387 SER HB2 1 1
17 25898 1 1 30 SER HB3 H 21.972 3.041 22.991 1.00 . A A . 387 SER HB3 1 1
17 25899 1 1 30 SER HG H 20.045 1.238 22.794 1.00 . A A . 387 SER HG 1 1
17 25900 1 1 30 SER N N 23.521 2.607 20.775 1.00 . A A . 387 SER N 1 1
17 25901 1 1 30 SER O O 20.494 4.026 19.773 1.00 . A A . 387 SER O 1 1
17 25902 1 1 30 SER OG O 20.250 2.102 22.429 1.00 . A A . 387 SER OG 1 1
17 25903 1 1 31 SER C C 21.347 6.531 19.201 1.00 . A A . 388 SER C 1 1
17 25904 1 1 31 SER CA C 21.645 6.374 20.689 1.00 . A A . 388 SER CA 1 1
17 25905 1 1 31 SER CB C 22.695 7.400 21.121 1.00 . A A . 388 SER CB 1 1
17 25906 1 1 31 SER H H 22.889 4.900 21.561 1.00 . A A . 388 SER H 1 1
17 25907 1 1 31 SER HA H 20.736 6.546 21.246 1.00 . A A . 388 SER HA 1 1
17 25908 1 1 31 SER HB2 H 23.068 7.139 22.100 1.00 . A A . 388 SER HB2 1 1
17 25909 1 1 31 SER HB3 H 23.511 7.396 20.412 1.00 . A A . 388 SER HB3 1 1
17 25910 1 1 31 SER HG H 21.888 8.907 22.078 1.00 . A A . 388 SER HG 1 1
17 25911 1 1 31 SER N N 22.105 5.023 20.986 1.00 . A A . 388 SER N 1 1
17 25912 1 1 31 SER O O 20.311 7.076 18.818 1.00 . A A . 388 SER O 1 1
17 25913 1 1 31 SER OG O 22.143 8.704 21.175 1.00 . A A . 388 SER OG 1 1
17 25914 1 1 32 HIS C C 20.885 5.332 16.462 1.00 . A A . 389 HIS C 1 1
17 25915 1 1 32 HIS CA C 22.098 6.136 16.919 1.00 . A A . 389 HIS CA 1 1
17 25916 1 1 32 HIS CB C 23.356 5.631 16.211 1.00 . A A . 389 HIS CB 1 1
17 25917 1 1 32 HIS CD2 C 24.476 7.964 16.050 1.00 . A A . 389 HIS CD2 1 1
17 25918 1 1 32 HIS CE1 C 26.558 7.341 16.333 1.00 . A A . 389 HIS CE1 1 1
17 25919 1 1 32 HIS CG C 24.480 6.620 16.208 1.00 . A A . 389 HIS CG 1 1
17 25920 1 1 32 HIS H H 23.067 5.627 18.732 1.00 . A A . 389 HIS H 1 1
17 25921 1 1 32 HIS HA H 21.944 7.173 16.664 1.00 . A A . 389 HIS HA 1 1
17 25922 1 1 32 HIS HB2 H 23.704 4.735 16.705 1.00 . A A . 389 HIS HB2 1 1
17 25923 1 1 32 HIS HB3 H 23.114 5.399 15.184 1.00 . A A . 389 HIS HB3 1 1
17 25924 1 1 32 HIS HD1 H 26.130 5.349 16.523 1.00 . A A . 389 HIS HD1 1 1
17 25925 1 1 32 HIS HD2 H 23.608 8.589 15.889 1.00 . A A . 389 HIS HD2 1 1
17 25926 1 1 32 HIS HE1 H 27.633 7.364 16.438 1.00 . A A . 389 HIS HE1 1 1
17 25927 1 1 32 HIS N N 22.262 6.050 18.366 1.00 . A A . 389 HIS N 1 1
17 25928 1 1 32 HIS ND1 N 25.799 6.260 16.383 1.00 . A A . 389 HIS ND1 1 1
17 25929 1 1 32 HIS NE2 N 25.779 8.388 16.131 1.00 . A A . 389 HIS NE2 1 1
17 25930 1 1 32 HIS O O 20.039 5.833 15.719 1.00 . A A . 389 HIS O 1 1
17 25931 1 1 33 LEU C C 18.368 3.958 16.615 1.00 . A A . 390 LEU C 1 1
17 25932 1 1 33 LEU CA C 19.695 3.210 16.545 1.00 . A A . 390 LEU CA 1 1
17 25933 1 1 33 LEU CB C 19.656 1.991 17.468 1.00 . A A . 390 LEU CB 1 1
17 25934 1 1 33 LEU CD1 C 18.226 0.457 16.094 1.00 . A A . 390 LEU CD1 1 1
17 25935 1 1 33 LEU CD2 C 18.353 0.157 18.574 1.00 . A A . 390 LEU CD2 1 1
17 25936 1 1 33 LEU CG C 18.370 1.164 17.434 1.00 . A A . 390 LEU CG 1 1
17 25937 1 1 33 LEU H H 21.508 3.741 17.498 1.00 . A A . 390 LEU H 1 1
17 25938 1 1 33 LEU HA H 19.854 2.878 15.530 1.00 . A A . 390 LEU HA 1 1
17 25939 1 1 33 LEU HB2 H 20.474 1.343 17.195 1.00 . A A . 390 LEU HB2 1 1
17 25940 1 1 33 LEU HB3 H 19.799 2.340 18.481 1.00 . A A . 390 LEU HB3 1 1
17 25941 1 1 33 LEU HD11 H 19.015 -0.272 15.986 1.00 . A A . 390 LEU HD11 1 1
17 25942 1 1 33 LEU HD12 H 18.294 1.182 15.296 1.00 . A A . 390 LEU HD12 1 1
17 25943 1 1 33 LEU HD13 H 17.268 -0.038 16.050 1.00 . A A . 390 LEU HD13 1 1
17 25944 1 1 33 LEU HD21 H 19.276 -0.404 18.574 1.00 . A A . 390 LEU HD21 1 1
17 25945 1 1 33 LEU HD22 H 17.521 -0.519 18.445 1.00 . A A . 390 LEU HD22 1 1
17 25946 1 1 33 LEU HD23 H 18.249 0.679 19.514 1.00 . A A . 390 LEU HD23 1 1
17 25947 1 1 33 LEU HG H 17.522 1.823 17.555 1.00 . A A . 390 LEU HG 1 1
17 25948 1 1 33 LEU N N 20.805 4.084 16.909 1.00 . A A . 390 LEU N 1 1
17 25949 1 1 33 LEU O O 17.635 4.039 15.629 1.00 . A A . 390 LEU O 1 1
17 25950 1 1 34 LYS C C 16.518 6.127 16.776 1.00 . A A . 391 LYS C 1 1
17 25951 1 1 34 LYS CA C 16.826 5.251 17.986 1.00 . A A . 391 LYS CA 1 1
17 25952 1 1 34 LYS CB C 16.925 6.116 19.244 1.00 . A A . 391 LYS CB 1 1
17 25953 1 1 34 LYS CD C 17.387 4.303 20.920 1.00 . A A . 391 LYS CD 1 1
17 25954 1 1 34 LYS CE C 16.727 3.353 21.908 1.00 . A A . 391 LYS CE 1 1
17 25955 1 1 34 LYS CG C 16.442 5.417 20.503 1.00 . A A . 391 LYS CG 1 1
17 25956 1 1 34 LYS H H 18.688 4.407 18.537 1.00 . A A . 391 LYS H 1 1
17 25957 1 1 34 LYS HA H 16.026 4.537 18.112 1.00 . A A . 391 LYS HA 1 1
17 25958 1 1 34 LYS HB2 H 17.956 6.402 19.390 1.00 . A A . 391 LYS HB2 1 1
17 25959 1 1 34 LYS HB3 H 16.330 7.007 19.101 1.00 . A A . 391 LYS HB3 1 1
17 25960 1 1 34 LYS HD2 H 17.682 3.745 20.044 1.00 . A A . 391 LYS HD2 1 1
17 25961 1 1 34 LYS HD3 H 18.261 4.739 21.383 1.00 . A A . 391 LYS HD3 1 1
17 25962 1 1 34 LYS HE2 H 16.726 3.814 22.884 1.00 . A A . 391 LYS HE2 1 1
17 25963 1 1 34 LYS HE3 H 15.710 3.176 21.592 1.00 . A A . 391 LYS HE3 1 1
17 25964 1 1 34 LYS HG2 H 16.378 6.139 21.303 1.00 . A A . 391 LYS HG2 1 1
17 25965 1 1 34 LYS HG3 H 15.464 4.996 20.317 1.00 . A A . 391 LYS HG3 1 1
17 25966 1 1 34 LYS HZ1 H 17.423 1.573 21.064 1.00 . A A . 391 LYS HZ1 1 1
17 25967 1 1 34 LYS HZ2 H 16.990 1.436 22.694 1.00 . A A . 391 LYS HZ2 1 1
17 25968 1 1 34 LYS HZ3 H 18.435 2.204 22.265 1.00 . A A . 391 LYS HZ3 1 1
17 25969 1 1 34 LYS N N 18.064 4.506 17.787 1.00 . A A . 391 LYS N 1 1
17 25970 1 1 34 LYS NZ N 17.444 2.050 21.988 1.00 . A A . 391 LYS NZ 1 1
17 25971 1 1 34 LYS O O 15.413 6.091 16.237 1.00 . A A . 391 LYS O 1 1
17 25972 1 1 35 ALA C C 16.750 7.044 14.016 1.00 . A A . 392 ALA C 1 1
17 25973 1 1 35 ALA CA C 17.338 7.795 15.206 1.00 . A A . 392 ALA CA 1 1
17 25974 1 1 35 ALA CB C 18.671 8.425 14.828 1.00 . A A . 392 ALA CB 1 1
17 25975 1 1 35 ALA H H 18.362 6.897 16.825 1.00 . A A . 392 ALA H 1 1
17 25976 1 1 35 ALA HA H 16.660 8.588 15.489 1.00 . A A . 392 ALA HA 1 1
17 25977 1 1 35 ALA HB1 H 18.998 8.032 13.877 1.00 . A A . 392 ALA HB1 1 1
17 25978 1 1 35 ALA HB2 H 18.553 9.497 14.754 1.00 . A A . 392 ALA HB2 1 1
17 25979 1 1 35 ALA HB3 H 19.405 8.195 15.586 1.00 . A A . 392 ALA HB3 1 1
17 25980 1 1 35 ALA N N 17.504 6.912 16.354 1.00 . A A . 392 ALA N 1 1
17 25981 1 1 35 ALA O O 15.836 7.532 13.351 1.00 . A A . 392 ALA O 1 1
17 25982 1 1 36 HIS C C 15.359 4.610 12.859 1.00 . A A . 393 HIS C 1 1
17 25983 1 1 36 HIS CA C 16.808 5.035 12.642 1.00 . A A . 393 HIS CA 1 1
17 25984 1 1 36 HIS CB C 17.695 3.800 12.477 1.00 . A A . 393 HIS CB 1 1
17 25985 1 1 36 HIS CD2 C 16.403 1.628 11.897 1.00 . A A . 393 HIS CD2 1 1
17 25986 1 1 36 HIS CE1 C 16.573 1.727 9.713 1.00 . A A . 393 HIS CE1 1 1
17 25987 1 1 36 HIS CG C 17.099 2.748 11.594 1.00 . A A . 393 HIS CG 1 1
17 25988 1 1 36 HIS H H 18.007 5.519 14.318 1.00 . A A . 393 HIS H 1 1
17 25989 1 1 36 HIS HA H 16.865 5.630 11.743 1.00 . A A . 393 HIS HA 1 1
17 25990 1 1 36 HIS HB2 H 18.639 4.099 12.047 1.00 . A A . 393 HIS HB2 1 1
17 25991 1 1 36 HIS HB3 H 17.871 3.359 13.448 1.00 . A A . 393 HIS HB3 1 1
17 25992 1 1 36 HIS HD1 H 17.637 3.475 9.690 1.00 . A A . 393 HIS HD1 1 1
17 25993 1 1 36 HIS HD2 H 16.143 1.282 12.887 1.00 . A A . 393 HIS HD2 1 1
17 25994 1 1 36 HIS HE1 H 16.482 1.491 8.664 1.00 . A A . 393 HIS HE1 1 1
17 25995 1 1 36 HIS N N 17.281 5.854 13.752 1.00 . A A . 393 HIS N 1 1
17 25996 1 1 36 HIS ND1 N 17.189 2.781 10.218 1.00 . A A . 393 HIS ND1 1 1
17 25997 1 1 36 HIS NE2 N 16.087 1.011 10.711 1.00 . A A . 393 HIS NE2 1 1
17 25998 1 1 36 HIS O O 14.494 4.866 12.020 1.00 . A A . 393 HIS O 1 1
17 25999 1 1 37 LEU C C 12.711 4.523 13.892 1.00 . A A . 394 LEU C 1 1
17 26000 1 1 37 LEU CA C 13.757 3.497 14.315 1.00 . A A . 394 LEU CA 1 1
17 26001 1 1 37 LEU CB C 13.642 3.222 15.815 1.00 . A A . 394 LEU CB 1 1
17 26002 1 1 37 LEU CD1 C 14.243 1.817 17.802 1.00 . A A . 394 LEU CD1 1 1
17 26003 1 1 37 LEU CD2 C 13.186 0.757 15.798 1.00 . A A . 394 LEU CD2 1 1
17 26004 1 1 37 LEU CG C 14.126 1.851 16.286 1.00 . A A . 394 LEU CG 1 1
17 26005 1 1 37 LEU H H 15.832 3.784 14.617 1.00 . A A . 394 LEU H 1 1
17 26006 1 1 37 LEU HA H 13.581 2.578 13.775 1.00 . A A . 394 LEU HA 1 1
17 26007 1 1 37 LEU HB2 H 14.219 3.972 16.334 1.00 . A A . 394 LEU HB2 1 1
17 26008 1 1 37 LEU HB3 H 12.600 3.319 16.089 1.00 . A A . 394 LEU HB3 1 1
17 26009 1 1 37 LEU HD11 H 13.311 2.136 18.242 1.00 . A A . 394 LEU HD11 1 1
17 26010 1 1 37 LEU HD12 H 15.036 2.480 18.116 1.00 . A A . 394 LEU HD12 1 1
17 26011 1 1 37 LEU HD13 H 14.468 0.811 18.123 1.00 . A A . 394 LEU HD13 1 1
17 26012 1 1 37 LEU HD21 H 12.189 1.159 15.694 1.00 . A A . 394 LEU HD21 1 1
17 26013 1 1 37 LEU HD22 H 13.176 -0.053 16.512 1.00 . A A . 394 LEU HD22 1 1
17 26014 1 1 37 LEU HD23 H 13.529 0.389 14.841 1.00 . A A . 394 LEU HD23 1 1
17 26015 1 1 37 LEU HG H 15.106 1.660 15.871 1.00 . A A . 394 LEU HG 1 1
17 26016 1 1 37 LEU N N 15.101 3.959 13.988 1.00 . A A . 394 LEU N 1 1
17 26017 1 1 37 LEU O O 11.697 4.177 13.286 1.00 . A A . 394 LEU O 1 1
17 26018 1 1 38 ARG C C 11.433 6.632 12.489 1.00 . A A . 395 ARG C 1 1
17 26019 1 1 38 ARG CA C 12.046 6.864 13.867 1.00 . A A . 395 ARG CA 1 1
17 26020 1 1 38 ARG CB C 12.771 8.211 13.894 1.00 . A A . 395 ARG CB 1 1
17 26021 1 1 38 ARG CD C 13.874 10.008 15.262 1.00 . A A . 395 ARG CD 1 1
17 26022 1 1 38 ARG CG C 13.176 8.657 15.289 1.00 . A A . 395 ARG CG 1 1
17 26023 1 1 38 ARG CZ C 15.140 11.366 16.873 1.00 . A A . 395 ARG CZ 1 1
17 26024 1 1 38 ARG H H 13.791 6.001 14.698 1.00 . A A . 395 ARG H 1 1
17 26025 1 1 38 ARG HA H 11.256 6.876 14.603 1.00 . A A . 395 ARG HA 1 1
17 26026 1 1 38 ARG HB2 H 13.664 8.138 13.290 1.00 . A A . 395 ARG HB2 1 1
17 26027 1 1 38 ARG HB3 H 12.122 8.964 13.473 1.00 . A A . 395 ARG HB3 1 1
17 26028 1 1 38 ARG HD2 H 14.441 10.087 14.347 1.00 . A A . 395 ARG HD2 1 1
17 26029 1 1 38 ARG HD3 H 13.124 10.785 15.289 1.00 . A A . 395 ARG HD3 1 1
17 26030 1 1 38 ARG HE H 15.130 9.372 16.823 1.00 . A A . 395 ARG HE 1 1
17 26031 1 1 38 ARG HG2 H 12.291 8.733 15.904 1.00 . A A . 395 ARG HG2 1 1
17 26032 1 1 38 ARG HG3 H 13.847 7.923 15.711 1.00 . A A . 395 ARG HG3 1 1
17 26033 1 1 38 ARG HH11 H 14.055 12.423 15.537 1.00 . A A . 395 ARG HH11 1 1
17 26034 1 1 38 ARG HH12 H 14.953 13.369 16.679 1.00 . A A . 395 ARG HH12 1 1
17 26035 1 1 38 ARG HH21 H 16.316 10.605 18.331 1.00 . A A . 395 ARG HH21 1 1
17 26036 1 1 38 ARG HH22 H 16.239 12.334 18.267 1.00 . A A . 395 ARG HH22 1 1
17 26037 1 1 38 ARG N N 12.965 5.787 14.214 1.00 . A A . 395 ARG N 1 1
17 26038 1 1 38 ARG NE N 14.777 10.180 16.397 1.00 . A A . 395 ARG NE 1 1
17 26039 1 1 38 ARG NH1 N 14.679 12.477 16.317 1.00 . A A . 395 ARG NH1 1 1
17 26040 1 1 38 ARG NH2 N 15.966 11.441 17.909 1.00 . A A . 395 ARG NH2 1 1
17 26041 1 1 38 ARG O O 10.211 6.627 12.334 1.00 . A A . 395 ARG O 1 1
17 26042 1 1 39 THR C C 10.801 5.088 10.073 1.00 . A A . 396 THR C 1 1
17 26043 1 1 39 THR CA C 11.832 6.210 10.126 1.00 . A A . 396 THR CA 1 1
17 26044 1 1 39 THR CB C 13.006 5.858 9.192 1.00 . A A . 396 THR CB 1 1
17 26045 1 1 39 THR CG2 C 14.039 6.974 9.178 1.00 . A A . 396 THR CG2 1 1
17 26046 1 1 39 THR H H 13.251 6.456 11.677 1.00 . A A . 396 THR H 1 1
17 26047 1 1 39 THR HA H 11.376 7.122 9.768 1.00 . A A . 396 THR HA 1 1
17 26048 1 1 39 THR HB H 12.622 5.729 8.190 1.00 . A A . 396 THR HB 1 1
17 26049 1 1 39 THR HG1 H 13.832 4.100 8.850 1.00 . A A . 396 THR HG1 1 1
17 26050 1 1 39 THR HG21 H 13.565 7.899 8.888 1.00 . A A . 396 THR HG21 1 1
17 26051 1 1 39 THR HG22 H 14.820 6.733 8.471 1.00 . A A . 396 THR HG22 1 1
17 26052 1 1 39 THR HG23 H 14.467 7.081 10.164 1.00 . A A . 396 THR HG23 1 1
17 26053 1 1 39 THR N N 12.289 6.441 11.490 1.00 . A A . 396 THR N 1 1
17 26054 1 1 39 THR O O 9.747 5.228 9.452 1.00 . A A . 396 THR O 1 1
17 26055 1 1 39 THR OG1 O 13.620 4.637 9.618 1.00 . A A . 396 THR OG1 1 1
17 26056 1 1 40 HIS C C 8.830 3.235 11.263 1.00 . A A . 397 HIS C 1 1
17 26057 1 1 40 HIS CA C 10.211 2.828 10.758 1.00 . A A . 397 HIS CA 1 1
17 26058 1 1 40 HIS CB C 10.786 1.723 11.645 1.00 . A A . 397 HIS CB 1 1
17 26059 1 1 40 HIS CD2 C 12.934 0.329 11.232 1.00 . A A . 397 HIS CD2 1 1
17 26060 1 1 40 HIS CE1 C 12.370 -0.569 9.313 1.00 . A A . 397 HIS CE1 1 1
17 26061 1 1 40 HIS CG C 11.699 0.785 10.917 1.00 . A A . 397 HIS CG 1 1
17 26062 1 1 40 HIS H H 11.966 3.923 11.205 1.00 . A A . 397 HIS H 1 1
17 26063 1 1 40 HIS HA H 10.116 2.455 9.749 1.00 . A A . 397 HIS HA 1 1
17 26064 1 1 40 HIS HB2 H 11.346 2.172 12.451 1.00 . A A . 397 HIS HB2 1 1
17 26065 1 1 40 HIS HB3 H 9.973 1.142 12.058 1.00 . A A . 397 HIS HB3 1 1
17 26066 1 1 40 HIS HD1 H 10.539 0.339 9.216 1.00 . A A . 397 HIS HD1 1 1
17 26067 1 1 40 HIS HD2 H 13.504 0.579 12.116 1.00 . A A . 397 HIS HD2 1 1
17 26068 1 1 40 HIS HE1 H 12.396 -1.150 8.404 1.00 . A A . 397 HIS HE1 1 1
17 26069 1 1 40 HIS N N 11.112 3.974 10.729 1.00 . A A . 397 HIS N 1 1
17 26070 1 1 40 HIS ND1 N 11.375 0.205 9.709 1.00 . A A . 397 HIS ND1 1 1
17 26071 1 1 40 HIS NE2 N 13.328 -0.511 10.220 1.00 . A A . 397 HIS NE2 1 1
17 26072 1 1 40 HIS O O 7.809 2.855 10.687 1.00 . A A . 397 HIS O 1 1
17 26073 1 1 41 THR C C 7.505 5.987 13.014 1.00 . A A . 398 THR C 1 1
17 26074 1 1 41 THR CA C 7.549 4.466 12.927 1.00 . A A . 398 THR CA 1 1
17 26075 1 1 41 THR CB C 7.336 3.876 14.334 1.00 . A A . 398 THR CB 1 1
17 26076 1 1 41 THR CG2 C 5.971 4.262 14.882 1.00 . A A . 398 THR CG2 1 1
17 26077 1 1 41 THR H H 9.651 4.278 12.757 1.00 . A A . 398 THR H 1 1
17 26078 1 1 41 THR HA H 6.743 4.127 12.292 1.00 . A A . 398 THR HA 1 1
17 26079 1 1 41 THR HB H 8.097 4.270 14.992 1.00 . A A . 398 THR HB 1 1
17 26080 1 1 41 THR HG1 H 8.272 2.208 13.852 1.00 . A A . 398 THR HG1 1 1
17 26081 1 1 41 THR HG21 H 5.246 3.513 14.602 1.00 . A A . 398 THR HG21 1 1
17 26082 1 1 41 THR HG22 H 5.677 5.218 14.474 1.00 . A A . 398 THR HG22 1 1
17 26083 1 1 41 THR HG23 H 6.022 4.331 15.958 1.00 . A A . 398 THR HG23 1 1
17 26084 1 1 41 THR N N 8.804 4.009 12.343 1.00 . A A . 398 THR N 1 1
17 26085 1 1 41 THR O O 7.926 6.574 14.010 1.00 . A A . 398 THR O 1 1
17 26086 1 1 41 THR OG1 O 7.452 2.449 14.289 1.00 . A A . 398 THR OG1 1 1
17 26087 1 1 42 GLY C C 5.524 8.570 12.338 1.00 . A A . 399 GLY C 1 1
17 26088 1 1 42 GLY CA C 6.900 8.069 11.944 1.00 . A A . 399 GLY CA 1 1
17 26089 1 1 42 GLY H H 6.669 6.101 11.198 1.00 . A A . 399 GLY H 1 1
17 26090 1 1 42 GLY HA2 H 7.629 8.474 12.629 1.00 . A A . 399 GLY HA2 1 1
17 26091 1 1 42 GLY HA3 H 7.125 8.418 10.947 1.00 . A A . 399 GLY HA3 1 1
17 26092 1 1 42 GLY N N 6.990 6.621 11.965 1.00 . A A . 399 GLY N 1 1
17 26093 1 1 42 GLY O O 4.993 9.493 11.722 1.00 . A A . 399 GLY O 1 1
17 26094 1 1 43 GLU C C 3.721 9.157 15.129 1.00 . A A . 400 GLU C 1 1
17 26095 1 1 43 GLU CA C 3.622 8.347 13.839 1.00 . A A . 400 GLU CA 1 1
17 26096 1 1 43 GLU CB C 2.754 7.107 14.069 1.00 . A A . 400 GLU CB 1 1
17 26097 1 1 43 GLU CD C 1.066 5.491 13.110 1.00 . A A . 400 GLU CD 1 1
17 26098 1 1 43 GLU CG C 1.971 6.677 12.839 1.00 . A A . 400 GLU CG 1 1
17 26099 1 1 43 GLU H H 5.419 7.228 13.817 1.00 . A A . 400 GLU H 1 1
17 26100 1 1 43 GLU HA H 3.165 8.959 13.078 1.00 . A A . 400 GLU HA 1 1
17 26101 1 1 43 GLU HB2 H 3.389 6.288 14.371 1.00 . A A . 400 GLU HB2 1 1
17 26102 1 1 43 GLU HB3 H 2.051 7.317 14.861 1.00 . A A . 400 GLU HB3 1 1
17 26103 1 1 43 GLU HG2 H 1.363 7.506 12.507 1.00 . A A . 400 GLU HG2 1 1
17 26104 1 1 43 GLU HG3 H 2.668 6.409 12.060 1.00 . A A . 400 GLU HG3 1 1
17 26105 1 1 43 GLU N N 4.946 7.958 13.367 1.00 . A A . 400 GLU N 1 1
17 26106 1 1 43 GLU O O 2.963 8.938 16.074 1.00 . A A . 400 GLU O 1 1
17 26107 1 1 43 GLU OE1 O 0.175 5.611 13.978 1.00 . A A . 400 GLU OE1 1 1
17 26108 1 1 43 GLU OE2 O 1.247 4.444 12.455 1.00 . A A . 400 GLU OE2 1 1
17 26109 1 1 44 LYS C C 4.897 12.413 15.940 1.00 . A A . 401 LYS C 1 1
17 26110 1 1 44 LYS CA C 4.862 10.940 16.332 1.00 . A A . 401 LYS CA 1 1
17 26111 1 1 44 LYS CB C 6.162 10.559 17.044 1.00 . A A . 401 LYS CB 1 1
17 26112 1 1 44 LYS CD C 7.344 8.974 18.593 1.00 . A A . 401 LYS CD 1 1
17 26113 1 1 44 LYS CE C 7.192 7.788 19.533 1.00 . A A . 401 LYS CE 1 1
17 26114 1 1 44 LYS CG C 6.004 9.410 18.025 1.00 . A A . 401 LYS CG 1 1
17 26115 1 1 44 LYS H H 5.236 10.222 14.375 1.00 . A A . 401 LYS H 1 1
17 26116 1 1 44 LYS HA H 4.033 10.778 17.003 1.00 . A A . 401 LYS HA 1 1
17 26117 1 1 44 LYS HB2 H 6.895 10.275 16.304 1.00 . A A . 401 LYS HB2 1 1
17 26118 1 1 44 LYS HB3 H 6.526 11.420 17.587 1.00 . A A . 401 LYS HB3 1 1
17 26119 1 1 44 LYS HD2 H 7.996 8.692 17.779 1.00 . A A . 401 LYS HD2 1 1
17 26120 1 1 44 LYS HD3 H 7.781 9.800 19.137 1.00 . A A . 401 LYS HD3 1 1
17 26121 1 1 44 LYS HE2 H 6.863 8.149 20.496 1.00 . A A . 401 LYS HE2 1 1
17 26122 1 1 44 LYS HE3 H 6.449 7.117 19.127 1.00 . A A . 401 LYS HE3 1 1
17 26123 1 1 44 LYS HG2 H 5.367 9.726 18.837 1.00 . A A . 401 LYS HG2 1 1
17 26124 1 1 44 LYS HG3 H 5.550 8.573 17.513 1.00 . A A . 401 LYS HG3 1 1
17 26125 1 1 44 LYS HZ1 H 8.519 6.254 19.035 1.00 . A A . 401 LYS HZ1 1 1
17 26126 1 1 44 LYS HZ2 H 8.542 6.675 20.673 1.00 . A A . 401 LYS HZ2 1 1
17 26127 1 1 44 LYS HZ3 H 9.278 7.682 19.531 1.00 . A A . 401 LYS HZ3 1 1
17 26128 1 1 44 LYS N N 4.662 10.095 15.160 1.00 . A A . 401 LYS N 1 1
17 26129 1 1 44 LYS NZ N 8.472 7.048 19.705 1.00 . A A . 401 LYS NZ 1 1
17 26130 1 1 44 LYS O O 5.947 13.057 15.945 1.00 . A A . 401 LYS O 1 1
17 26131 1 1 45 PRO C C 3.808 15.323 16.363 1.00 . A A . 402 PRO C 1 1
17 26132 1 1 45 PRO CA C 3.594 14.367 15.194 1.00 . A A . 402 PRO CA 1 1
17 26133 1 1 45 PRO CB C 2.153 14.460 14.684 1.00 . A A . 402 PRO CB 1 1
17 26134 1 1 45 PRO CD C 2.433 12.254 15.564 1.00 . A A . 402 PRO CD 1 1
17 26135 1 1 45 PRO CG C 1.431 13.363 15.388 1.00 . A A . 402 PRO CG 1 1
17 26136 1 1 45 PRO HA H 4.277 14.618 14.396 1.00 . A A . 402 PRO HA 1 1
17 26137 1 1 45 PRO HB2 H 1.742 15.428 14.934 1.00 . A A . 402 PRO HB2 1 1
17 26138 1 1 45 PRO HB3 H 2.137 14.320 13.614 1.00 . A A . 402 PRO HB3 1 1
17 26139 1 1 45 PRO HD2 H 2.258 11.733 16.493 1.00 . A A . 402 PRO HD2 1 1
17 26140 1 1 45 PRO HD3 H 2.388 11.569 14.730 1.00 . A A . 402 PRO HD3 1 1
17 26141 1 1 45 PRO HG2 H 1.083 13.709 16.348 1.00 . A A . 402 PRO HG2 1 1
17 26142 1 1 45 PRO HG3 H 0.601 13.025 14.785 1.00 . A A . 402 PRO HG3 1 1
17 26143 1 1 45 PRO N N 3.723 12.962 15.593 1.00 . A A . 402 PRO N 1 1
17 26144 1 1 45 PRO O O 4.273 16.449 16.179 1.00 . A A . 402 PRO O 1 1
17 26145 1 1 46 TYR C C 5.036 15.579 19.316 1.00 . A A . 403 TYR C 1 1
17 26146 1 1 46 TYR CA C 3.619 15.686 18.761 1.00 . A A . 403 TYR CA 1 1
17 26147 1 1 46 TYR CB C 2.608 15.259 19.827 1.00 . A A . 403 TYR CB 1 1
17 26148 1 1 46 TYR CD1 C 0.466 16.498 19.325 1.00 . A A . 403 TYR CD1 1 1
17 26149 1 1 46 TYR CD2 C 0.524 14.147 18.934 1.00 . A A . 403 TYR CD2 1 1
17 26150 1 1 46 TYR CE1 C -0.846 16.542 18.893 1.00 . A A . 403 TYR CE1 1 1
17 26151 1 1 46 TYR CE2 C -0.787 14.182 18.499 1.00 . A A . 403 TYR CE2 1 1
17 26152 1 1 46 TYR CG C 1.173 15.302 19.353 1.00 . A A . 403 TYR CG 1 1
17 26153 1 1 46 TYR CZ C -1.467 15.382 18.481 1.00 . A A . 403 TYR CZ 1 1
17 26154 1 1 46 TYR H H 3.100 13.964 17.646 1.00 . A A . 403 TYR H 1 1
17 26155 1 1 46 TYR HA H 3.427 16.713 18.489 1.00 . A A . 403 TYR HA 1 1
17 26156 1 1 46 TYR HB2 H 2.825 14.248 20.134 1.00 . A A . 403 TYR HB2 1 1
17 26157 1 1 46 TYR HB3 H 2.696 15.916 20.680 1.00 . A A . 403 TYR HB3 1 1
17 26158 1 1 46 TYR HD1 H 0.955 17.405 19.648 1.00 . A A . 403 TYR HD1 1 1
17 26159 1 1 46 TYR HD2 H 1.060 13.209 18.950 1.00 . A A . 403 TYR HD2 1 1
17 26160 1 1 46 TYR HE1 H -1.379 17.481 18.878 1.00 . A A . 403 TYR HE1 1 1
17 26161 1 1 46 TYR HE2 H -1.274 13.274 18.176 1.00 . A A . 403 TYR HE2 1 1
17 26162 1 1 46 TYR HH H -3.317 14.881 18.628 1.00 . A A . 403 TYR HH 1 1
17 26163 1 1 46 TYR N N 3.466 14.869 17.563 1.00 . A A . 403 TYR N 1 1
17 26164 1 1 46 TYR O O 5.537 14.482 19.567 1.00 . A A . 403 TYR O 1 1
17 26165 1 1 46 TYR OH O -2.773 15.421 18.049 1.00 . A A . 403 TYR OH 1 1
17 26166 1 1 47 LYS C C 7.138 17.734 21.207 1.00 . A A . 404 LYS C 1 1
17 26167 1 1 47 LYS CA C 7.037 16.765 20.033 1.00 . A A . 404 LYS CA 1 1
17 26168 1 1 47 LYS CB C 8.020 17.175 18.935 1.00 . A A . 404 LYS CB 1 1
17 26169 1 1 47 LYS CD C 8.482 18.876 17.146 1.00 . A A . 404 LYS CD 1 1
17 26170 1 1 47 LYS CE C 8.458 20.353 16.782 1.00 . A A . 404 LYS CE 1 1
17 26171 1 1 47 LYS CG C 7.908 18.635 18.532 1.00 . A A . 404 LYS CG 1 1
17 26172 1 1 47 LYS H H 5.226 17.569 19.288 1.00 . A A . 404 LYS H 1 1
17 26173 1 1 47 LYS HA H 7.287 15.774 20.378 1.00 . A A . 404 LYS HA 1 1
17 26174 1 1 47 LYS HB2 H 9.026 16.995 19.284 1.00 . A A . 404 LYS HB2 1 1
17 26175 1 1 47 LYS HB3 H 7.838 16.567 18.060 1.00 . A A . 404 LYS HB3 1 1
17 26176 1 1 47 LYS HD2 H 9.504 18.529 17.123 1.00 . A A . 404 LYS HD2 1 1
17 26177 1 1 47 LYS HD3 H 7.897 18.326 16.422 1.00 . A A . 404 LYS HD3 1 1
17 26178 1 1 47 LYS HE2 H 8.527 20.447 15.709 1.00 . A A . 404 LYS HE2 1 1
17 26179 1 1 47 LYS HE3 H 7.525 20.778 17.121 1.00 . A A . 404 LYS HE3 1 1
17 26180 1 1 47 LYS HG2 H 6.867 18.921 18.533 1.00 . A A . 404 LYS HG2 1 1
17 26181 1 1 47 LYS HG3 H 8.450 19.239 19.246 1.00 . A A . 404 LYS HG3 1 1
17 26182 1 1 47 LYS HZ1 H 9.960 21.804 16.743 1.00 . A A . 404 LYS HZ1 1 1
17 26183 1 1 47 LYS HZ2 H 10.349 20.439 17.664 1.00 . A A . 404 LYS HZ2 1 1
17 26184 1 1 47 LYS HZ3 H 9.260 21.583 18.267 1.00 . A A . 404 LYS HZ3 1 1
17 26185 1 1 47 LYS N N 5.678 16.727 19.506 1.00 . A A . 404 LYS N 1 1
17 26186 1 1 47 LYS NZ N 9.586 21.097 17.407 1.00 . A A . 404 LYS NZ 1 1
17 26187 1 1 47 LYS O O 6.339 18.664 21.328 1.00 . A A . 404 LYS O 1 1
17 26188 1 1 48 CYS C C 8.978 19.686 22.831 1.00 . A A . 405 CYS C 1 1
17 26189 1 1 48 CYS CA C 8.330 18.364 23.234 1.00 . A A . 405 CYS CA 1 1
17 26190 1 1 48 CYS CB C 9.202 17.650 24.268 1.00 . A A . 405 CYS CB 1 1
17 26191 1 1 48 CYS H H 8.728 16.753 21.920 1.00 . A A . 405 CYS H 1 1
17 26192 1 1 48 CYS HA H 7.364 18.569 23.670 1.00 . A A . 405 CYS HA 1 1
17 26193 1 1 48 CYS HB2 H 8.822 16.650 24.419 1.00 . A A . 405 CYS HB2 1 1
17 26194 1 1 48 CYS HB3 H 10.214 17.591 23.895 1.00 . A A . 405 CYS HB3 1 1
17 26195 1 1 48 CYS N N 8.124 17.511 22.070 1.00 . A A . 405 CYS N 1 1
17 26196 1 1 48 CYS O O 10.127 19.718 22.390 1.00 . A A . 405 CYS O 1 1
17 26197 1 1 48 CYS SG S 9.256 18.473 25.892 1.00 . A A . 405 CYS SG 1 1
17 26198 1 1 49 THR C C 9.640 22.650 23.735 1.00 . A A . 406 THR C 1 1
17 26199 1 1 49 THR CA C 8.733 22.100 22.639 1.00 . A A . 406 THR CA 1 1
17 26200 1 1 49 THR CB C 7.579 23.091 22.398 1.00 . A A . 406 THR CB 1 1
17 26201 1 1 49 THR CG2 C 6.894 23.453 23.708 1.00 . A A . 406 THR CG2 1 1
17 26202 1 1 49 THR H H 7.324 20.685 23.343 1.00 . A A . 406 THR H 1 1
17 26203 1 1 49 THR HA H 9.302 22.012 21.725 1.00 . A A . 406 THR HA 1 1
17 26204 1 1 49 THR HB H 6.854 22.624 21.747 1.00 . A A . 406 THR HB 1 1
17 26205 1 1 49 THR HG1 H 8.922 24.091 21.356 1.00 . A A . 406 THR HG1 1 1
17 26206 1 1 49 THR HG21 H 5.875 23.096 23.691 1.00 . A A . 406 THR HG21 1 1
17 26207 1 1 49 THR HG22 H 6.897 24.526 23.831 1.00 . A A . 406 THR HG22 1 1
17 26208 1 1 49 THR HG23 H 7.423 22.994 24.529 1.00 . A A . 406 THR HG23 1 1
17 26209 1 1 49 THR N N 8.233 20.776 22.987 1.00 . A A . 406 THR N 1 1
17 26210 1 1 49 THR O O 9.543 23.820 24.104 1.00 . A A . 406 THR O 1 1
17 26211 1 1 49 THR OG1 O 8.076 24.278 21.770 1.00 . A A . 406 THR OG1 1 1
17 26212 1 1 50 TRP C C 12.864 22.329 24.762 1.00 . A A . 407 TRP C 1 1
17 26213 1 1 50 TRP CA C 11.445 22.201 25.303 1.00 . A A . 407 TRP CA 1 1
17 26214 1 1 50 TRP CB C 11.413 21.191 26.451 1.00 . A A . 407 TRP CB 1 1
17 26215 1 1 50 TRP CD1 C 13.298 21.688 28.114 1.00 . A A . 407 TRP CD1 1 1
17 26216 1 1 50 TRP CD2 C 11.274 22.372 28.786 1.00 . A A . 407 TRP CD2 1 1
17 26217 1 1 50 TRP CE2 C 12.214 22.702 29.782 1.00 . A A . 407 TRP CE2 1 1
17 26218 1 1 50 TRP CE3 C 9.933 22.707 28.988 1.00 . A A . 407 TRP CE3 1 1
17 26219 1 1 50 TRP CG C 11.989 21.724 27.728 1.00 . A A . 407 TRP CG 1 1
17 26220 1 1 50 TRP CH2 C 10.532 23.665 31.133 1.00 . A A . 407 TRP CH2 1 1
17 26221 1 1 50 TRP CZ2 C 11.853 23.349 30.961 1.00 . A A . 407 TRP CZ2 1 1
17 26222 1 1 50 TRP CZ3 C 9.576 23.349 30.159 1.00 . A A . 407 TRP CZ3 1 1
17 26223 1 1 50 TRP H H 10.549 20.878 23.914 1.00 . A A . 407 TRP H 1 1
17 26224 1 1 50 TRP HA H 11.125 23.164 25.674 1.00 . A A . 407 TRP HA 1 1
17 26225 1 1 50 TRP HB2 H 10.389 20.904 26.642 1.00 . A A . 407 TRP HB2 1 1
17 26226 1 1 50 TRP HB3 H 11.981 20.317 26.168 1.00 . A A . 407 TRP HB3 1 1
17 26227 1 1 50 TRP HD1 H 14.094 21.256 27.526 1.00 . A A . 407 TRP HD1 1 1
17 26228 1 1 50 TRP HE1 H 14.285 22.370 29.839 1.00 . A A . 407 TRP HE1 1 1
17 26229 1 1 50 TRP HE3 H 9.181 22.471 28.250 1.00 . A A . 407 TRP HE3 1 1
17 26230 1 1 50 TRP HH2 H 10.208 24.167 32.032 1.00 . A A . 407 TRP HH2 1 1
17 26231 1 1 50 TRP HZ2 H 12.578 23.601 31.721 1.00 . A A . 407 TRP HZ2 1 1
17 26232 1 1 50 TRP HZ3 H 8.543 23.615 30.333 1.00 . A A . 407 TRP HZ3 1 1
17 26233 1 1 50 TRP N N 10.520 21.799 24.250 1.00 . A A . 407 TRP N 1 1
17 26234 1 1 50 TRP NE1 N 13.441 22.274 29.349 1.00 . A A . 407 TRP NE1 1 1
17 26235 1 1 50 TRP O O 13.220 21.689 23.773 1.00 . A A . 407 TRP O 1 1
17 26236 1 1 51 GLU C C 15.930 22.194 25.410 1.00 . A A . 408 GLU C 1 1
17 26237 1 1 51 GLU CA C 15.051 23.371 24.998 1.00 . A A . 408 GLU CA 1 1
17 26238 1 1 51 GLU CB C 15.598 24.666 25.602 1.00 . A A . 408 GLU CB 1 1
17 26239 1 1 51 GLU CD C 15.769 27.176 25.379 1.00 . A A . 408 GLU CD 1 1
17 26240 1 1 51 GLU CG C 15.017 25.923 24.975 1.00 . A A . 408 GLU CG 1 1
17 26241 1 1 51 GLU H H 13.328 23.642 26.197 1.00 . A A . 408 GLU H 1 1
17 26242 1 1 51 GLU HA H 15.062 23.454 23.921 1.00 . A A . 408 GLU HA 1 1
17 26243 1 1 51 GLU HB2 H 15.375 24.679 26.658 1.00 . A A . 408 GLU HB2 1 1
17 26244 1 1 51 GLU HB3 H 16.670 24.686 25.470 1.00 . A A . 408 GLU HB3 1 1
17 26245 1 1 51 GLU HG2 H 15.059 25.826 23.901 1.00 . A A . 408 GLU HG2 1 1
17 26246 1 1 51 GLU HG3 H 13.988 26.022 25.287 1.00 . A A . 408 GLU HG3 1 1
17 26247 1 1 51 GLU N N 13.670 23.160 25.416 1.00 . A A . 408 GLU N 1 1
17 26248 1 1 51 GLU O O 16.233 22.013 26.589 1.00 . A A . 408 GLU O 1 1
17 26249 1 1 51 GLU OE1 O 16.830 27.451 24.781 1.00 . A A . 408 GLU OE1 1 1
17 26250 1 1 51 GLU OE2 O 15.295 27.883 26.292 1.00 . A A . 408 GLU OE2 1 1
17 26251 1 1 52 GLY C C 16.436 18.931 24.541 1.00 . A A . 409 GLY C 1 1
17 26252 1 1 52 GLY CA C 17.176 20.244 24.708 1.00 . A A . 409 GLY CA 1 1
17 26253 1 1 52 GLY H H 16.064 21.586 23.507 1.00 . A A . 409 GLY H 1 1
17 26254 1 1 52 GLY HA2 H 18.021 20.257 24.036 1.00 . A A . 409 GLY HA2 1 1
17 26255 1 1 52 GLY HA3 H 17.535 20.314 25.724 1.00 . A A . 409 GLY HA3 1 1
17 26256 1 1 52 GLY N N 16.336 21.394 24.428 1.00 . A A . 409 GLY N 1 1
17 26257 1 1 52 GLY O O 16.944 17.999 23.918 1.00 . A A . 409 GLY O 1 1
17 26258 1 1 53 CYS C C 13.918 17.434 23.588 1.00 . A A . 410 CYS C 1 1
17 26259 1 1 53 CYS CA C 14.421 17.649 25.012 1.00 . A A . 410 CYS CA 1 1
17 26260 1 1 53 CYS CB C 13.237 17.734 25.976 1.00 . A A . 410 CYS CB 1 1
17 26261 1 1 53 CYS H H 14.881 19.634 25.584 1.00 . A A . 410 CYS H 1 1
17 26262 1 1 53 CYS HA H 15.042 16.811 25.291 1.00 . A A . 410 CYS HA 1 1
17 26263 1 1 53 CYS HB2 H 13.597 18.025 26.952 1.00 . A A . 410 CYS HB2 1 1
17 26264 1 1 53 CYS HB3 H 12.543 18.479 25.617 1.00 . A A . 410 CYS HB3 1 1
17 26265 1 1 53 CYS N N 15.233 18.857 25.100 1.00 . A A . 410 CYS N 1 1
17 26266 1 1 53 CYS O O 13.364 18.345 22.970 1.00 . A A . 410 CYS O 1 1
17 26267 1 1 53 CYS SG S 12.322 16.170 26.170 1.00 . A A . 410 CYS SG 1 1
17 26268 1 1 54 ASP C C 12.829 14.622 21.724 1.00 . A A . 411 ASP C 1 1
17 26269 1 1 54 ASP CA C 13.677 15.890 21.722 1.00 . A A . 411 ASP CA 1 1
17 26270 1 1 54 ASP CB C 14.887 15.709 20.804 1.00 . A A . 411 ASP CB 1 1
17 26271 1 1 54 ASP CG C 15.904 16.822 20.960 1.00 . A A . 411 ASP CG 1 1
17 26272 1 1 54 ASP H H 14.560 15.542 23.615 1.00 . A A . 411 ASP H 1 1
17 26273 1 1 54 ASP HA H 13.077 16.708 21.354 1.00 . A A . 411 ASP HA 1 1
17 26274 1 1 54 ASP HB2 H 15.369 14.770 21.035 1.00 . A A . 411 ASP HB2 1 1
17 26275 1 1 54 ASP HB3 H 14.552 15.693 19.777 1.00 . A A . 411 ASP HB3 1 1
17 26276 1 1 54 ASP N N 14.113 16.225 23.073 1.00 . A A . 411 ASP N 1 1
17 26277 1 1 54 ASP O O 12.896 13.818 20.794 1.00 . A A . 411 ASP O 1 1
17 26278 1 1 54 ASP OD1 O 15.489 17.996 21.047 1.00 . A A . 411 ASP OD1 1 1
17 26279 1 1 54 ASP OD2 O 17.115 16.518 20.994 1.00 . A A . 411 ASP OD2 1 1
17 26280 1 1 55 TRP C C 9.790 13.557 22.322 1.00 . A A . 412 TRP C 1 1
17 26281 1 1 55 TRP CA C 11.174 13.278 22.896 1.00 . A A . 412 TRP CA 1 1
17 26282 1 1 55 TRP CB C 11.057 12.857 24.362 1.00 . A A . 412 TRP CB 1 1
17 26283 1 1 55 TRP CD1 C 13.282 12.439 25.562 1.00 . A A . 412 TRP CD1 1 1
17 26284 1 1 55 TRP CD2 C 12.395 10.618 24.607 1.00 . A A . 412 TRP CD2 1 1
17 26285 1 1 55 TRP CE2 C 13.606 10.255 25.228 1.00 . A A . 412 TRP CE2 1 1
17 26286 1 1 55 TRP CE3 C 11.657 9.634 23.943 1.00 . A A . 412 TRP CE3 1 1
17 26287 1 1 55 TRP CG C 12.206 12.019 24.834 1.00 . A A . 412 TRP CG 1 1
17 26288 1 1 55 TRP CH2 C 13.352 8.009 24.544 1.00 . A A . 412 TRP CH2 1 1
17 26289 1 1 55 TRP CZ2 C 14.094 8.951 25.201 1.00 . A A . 412 TRP CZ2 1 1
17 26290 1 1 55 TRP CZ3 C 12.143 8.341 23.917 1.00 . A A . 412 TRP CZ3 1 1
17 26291 1 1 55 TRP H H 12.025 15.126 23.483 1.00 . A A . 412 TRP H 1 1
17 26292 1 1 55 TRP HA H 11.629 12.474 22.336 1.00 . A A . 412 TRP HA 1 1
17 26293 1 1 55 TRP HB2 H 11.012 13.741 24.981 1.00 . A A . 412 TRP HB2 1 1
17 26294 1 1 55 TRP HB3 H 10.150 12.285 24.493 1.00 . A A . 412 TRP HB3 1 1
17 26295 1 1 55 TRP HD1 H 13.434 13.456 25.892 1.00 . A A . 412 TRP HD1 1 1
17 26296 1 1 55 TRP HE1 H 14.969 11.431 26.305 1.00 . A A . 412 TRP HE1 1 1
17 26297 1 1 55 TRP HE3 H 10.723 9.871 23.455 1.00 . A A . 412 TRP HE3 1 1
17 26298 1 1 55 TRP HH2 H 13.693 6.986 24.498 1.00 . A A . 412 TRP HH2 1 1
17 26299 1 1 55 TRP HZ2 H 15.024 8.679 25.680 1.00 . A A . 412 TRP HZ2 1 1
17 26300 1 1 55 TRP HZ3 H 11.587 7.567 23.408 1.00 . A A . 412 TRP HZ3 1 1
17 26301 1 1 55 TRP N N 12.034 14.449 22.773 1.00 . A A . 412 TRP N 1 1
17 26302 1 1 55 TRP NE1 N 14.129 11.384 25.802 1.00 . A A . 412 TRP NE1 1 1
17 26303 1 1 55 TRP O O 9.181 14.585 22.617 1.00 . A A . 412 TRP O 1 1
17 26304 1 1 56 ARG C C 7.035 11.685 21.358 1.00 . A A . 413 ARG C 1 1
17 26305 1 1 56 ARG CA C 7.984 12.782 20.885 1.00 . A A . 413 ARG CA 1 1
17 26306 1 1 56 ARG CB C 8.106 12.745 19.361 1.00 . A A . 413 ARG CB 1 1
17 26307 1 1 56 ARG CD C 9.340 13.589 17.341 1.00 . A A . 413 ARG CD 1 1
17 26308 1 1 56 ARG CG C 8.968 13.859 18.791 1.00 . A A . 413 ARG CG 1 1
17 26309 1 1 56 ARG CZ C 10.659 14.710 15.596 1.00 . A A . 413 ARG CZ 1 1
17 26310 1 1 56 ARG H H 9.830 11.835 21.305 1.00 . A A . 413 ARG H 1 1
17 26311 1 1 56 ARG HA H 7.585 13.740 21.182 1.00 . A A . 413 ARG HA 1 1
17 26312 1 1 56 ARG HB2 H 8.538 11.799 19.069 1.00 . A A . 413 ARG HB2 1 1
17 26313 1 1 56 ARG HB3 H 7.119 12.827 18.931 1.00 . A A . 413 ARG HB3 1 1
17 26314 1 1 56 ARG HD2 H 10.061 12.785 17.312 1.00 . A A . 413 ARG HD2 1 1
17 26315 1 1 56 ARG HD3 H 8.451 13.294 16.804 1.00 . A A . 413 ARG HD3 1 1
17 26316 1 1 56 ARG HE H 9.742 15.638 17.104 1.00 . A A . 413 ARG HE 1 1
17 26317 1 1 56 ARG HG2 H 8.421 14.788 18.843 1.00 . A A . 413 ARG HG2 1 1
17 26318 1 1 56 ARG HG3 H 9.872 13.937 19.377 1.00 . A A . 413 ARG HG3 1 1
17 26319 1 1 56 ARG HH11 H 10.545 12.701 15.416 1.00 . A A . 413 ARG HH11 1 1
17 26320 1 1 56 ARG HH12 H 11.471 13.504 14.192 1.00 . A A . 413 ARG HH12 1 1
17 26321 1 1 56 ARG HH21 H 10.959 16.707 15.498 1.00 . A A . 413 ARG HH21 1 1
17 26322 1 1 56 ARG HH22 H 11.707 15.782 14.240 1.00 . A A . 413 ARG HH22 1 1
17 26323 1 1 56 ARG N N 9.297 12.634 21.501 1.00 . A A . 413 ARG N 1 1
17 26324 1 1 56 ARG NE N 9.917 14.765 16.696 1.00 . A A . 413 ARG NE 1 1
17 26325 1 1 56 ARG NH1 N 10.913 13.543 15.021 1.00 . A A . 413 ARG NH1 1 1
17 26326 1 1 56 ARG NH2 N 11.148 15.825 15.067 1.00 . A A . 413 ARG NH2 1 1
17 26327 1 1 56 ARG O O 7.470 10.642 21.848 1.00 . A A . 413 ARG O 1 1
17 26328 1 1 57 PHE C C 3.685 10.761 20.524 1.00 . A A . 414 PHE C 1 1
17 26329 1 1 57 PHE CA C 4.726 10.961 21.622 1.00 . A A . 414 PHE CA 1 1
17 26330 1 1 57 PHE CB C 4.044 11.425 22.910 1.00 . A A . 414 PHE CB 1 1
17 26331 1 1 57 PHE CD1 C 5.791 12.840 24.023 1.00 . A A . 414 PHE CD1 1 1
17 26332 1 1 57 PHE CD2 C 5.119 10.819 25.095 1.00 . A A . 414 PHE CD2 1 1
17 26333 1 1 57 PHE CE1 C 6.676 13.096 25.053 1.00 . A A . 414 PHE CE1 1 1
17 26334 1 1 57 PHE CE2 C 6.002 11.069 26.128 1.00 . A A . 414 PHE CE2 1 1
17 26335 1 1 57 PHE CG C 5.004 11.700 24.032 1.00 . A A . 414 PHE CG 1 1
17 26336 1 1 57 PHE CZ C 6.781 12.210 26.108 1.00 . A A . 414 PHE CZ 1 1
17 26337 1 1 57 PHE H H 5.452 12.778 20.811 1.00 . A A . 414 PHE H 1 1
17 26338 1 1 57 PHE HA H 5.223 10.021 21.805 1.00 . A A . 414 PHE HA 1 1
17 26339 1 1 57 PHE HB2 H 3.496 12.334 22.712 1.00 . A A . 414 PHE HB2 1 1
17 26340 1 1 57 PHE HB3 H 3.357 10.660 23.240 1.00 . A A . 414 PHE HB3 1 1
17 26341 1 1 57 PHE HD1 H 5.709 13.535 23.200 1.00 . A A . 414 PHE HD1 1 1
17 26342 1 1 57 PHE HD2 H 4.510 9.926 25.112 1.00 . A A . 414 PHE HD2 1 1
17 26343 1 1 57 PHE HE1 H 7.283 13.988 25.035 1.00 . A A . 414 PHE HE1 1 1
17 26344 1 1 57 PHE HE2 H 6.081 10.375 26.951 1.00 . A A . 414 PHE HE2 1 1
17 26345 1 1 57 PHE HZ H 7.472 12.407 26.914 1.00 . A A . 414 PHE HZ 1 1
17 26346 1 1 57 PHE N N 5.737 11.928 21.209 1.00 . A A . 414 PHE N 1 1
17 26347 1 1 57 PHE O O 3.275 11.714 19.862 1.00 . A A . 414 PHE O 1 1
17 26348 1 1 58 ALA C C 0.979 9.973 19.546 1.00 . A A . 415 ALA C 1 1
17 26349 1 1 58 ALA CA C 2.268 9.189 19.323 1.00 . A A . 415 ALA CA 1 1
17 26350 1 1 58 ALA CB C 1.985 7.694 19.322 1.00 . A A . 415 ALA CB 1 1
17 26351 1 1 58 ALA H H 3.626 8.798 20.898 1.00 . A A . 415 ALA H 1 1
17 26352 1 1 58 ALA HA H 2.676 9.455 18.359 1.00 . A A . 415 ALA HA 1 1
17 26353 1 1 58 ALA HB1 H 1.348 7.449 18.486 1.00 . A A . 415 ALA HB1 1 1
17 26354 1 1 58 ALA HB2 H 2.916 7.153 19.236 1.00 . A A . 415 ALA HB2 1 1
17 26355 1 1 58 ALA HB3 H 1.493 7.420 20.243 1.00 . A A . 415 ALA HB3 1 1
17 26356 1 1 58 ALA N N 3.262 9.515 20.338 1.00 . A A . 415 ALA N 1 1
17 26357 1 1 58 ALA O O 0.416 10.541 18.609 1.00 . A A . 415 ALA O 1 1
17 26358 1 1 59 ARG C C -0.393 12.019 21.857 1.00 . A A . 416 ARG C 1 1
17 26359 1 1 59 ARG CA C -0.709 10.712 21.136 1.00 . A A . 416 ARG CA 1 1
17 26360 1 1 59 ARG CB C -1.604 9.836 22.015 1.00 . A A . 416 ARG CB 1 1
17 26361 1 1 59 ARG CD C -2.968 7.735 22.222 1.00 . A A . 416 ARG CD 1 1
17 26362 1 1 59 ARG CG C -2.228 8.665 21.273 1.00 . A A . 416 ARG CG 1 1
17 26363 1 1 59 ARG CZ C -1.271 6.115 22.956 1.00 . A A . 416 ARG CZ 1 1
17 26364 1 1 59 ARG H H 1.007 9.527 21.495 1.00 . A A . 416 ARG H 1 1
17 26365 1 1 59 ARG HA H -1.232 10.937 20.218 1.00 . A A . 416 ARG HA 1 1
17 26366 1 1 59 ARG HB2 H -1.015 9.443 22.831 1.00 . A A . 416 ARG HB2 1 1
17 26367 1 1 59 ARG HB3 H -2.400 10.444 22.417 1.00 . A A . 416 ARG HB3 1 1
17 26368 1 1 59 ARG HD2 H -3.733 8.299 22.734 1.00 . A A . 416 ARG HD2 1 1
17 26369 1 1 59 ARG HD3 H -3.428 6.946 21.645 1.00 . A A . 416 ARG HD3 1 1
17 26370 1 1 59 ARG HE H -2.077 7.525 24.114 1.00 . A A . 416 ARG HE 1 1
17 26371 1 1 59 ARG HG2 H -2.926 9.045 20.542 1.00 . A A . 416 ARG HG2 1 1
17 26372 1 1 59 ARG HG3 H -1.447 8.110 20.775 1.00 . A A . 416 ARG HG3 1 1
17 26373 1 1 59 ARG HH11 H -1.836 5.937 21.025 1.00 . A A . 416 ARG HH11 1 1
17 26374 1 1 59 ARG HH12 H -0.641 4.801 21.555 1.00 . A A . 416 ARG HH12 1 1
17 26375 1 1 59 ARG HH21 H -0.502 6.035 24.824 1.00 . A A . 416 ARG HH21 1 1
17 26376 1 1 59 ARG HH22 H 0.117 4.857 23.717 1.00 . A A . 416 ARG HH22 1 1
17 26377 1 1 59 ARG N N 0.515 9.999 20.791 1.00 . A A . 416 ARG N 1 1
17 26378 1 1 59 ARG NE N -2.075 7.140 23.213 1.00 . A A . 416 ARG NE 1 1
17 26379 1 1 59 ARG NH1 N -1.248 5.573 21.746 1.00 . A A . 416 ARG NH1 1 1
17 26380 1 1 59 ARG NH2 N -0.488 5.629 23.911 1.00 . A A . 416 ARG NH2 1 1
17 26381 1 1 59 ARG O O 0.611 12.124 22.561 1.00 . A A . 416 ARG O 1 1
17 26382 1 1 60 SER C C -1.063 14.187 23.825 1.00 . A A . 417 SER C 1 1
17 26383 1 1 60 SER CA C -1.067 14.314 22.305 1.00 . A A . 417 SER CA 1 1
17 26384 1 1 60 SER CB C -2.168 15.282 21.866 1.00 . A A . 417 SER CB 1 1
17 26385 1 1 60 SER H H -2.039 12.867 21.103 1.00 . A A . 417 SER H 1 1
17 26386 1 1 60 SER HA H -0.111 14.701 21.985 1.00 . A A . 417 SER HA 1 1
17 26387 1 1 60 SER HB2 H -2.052 16.218 22.390 1.00 . A A . 417 SER HB2 1 1
17 26388 1 1 60 SER HB3 H -2.090 15.453 20.802 1.00 . A A . 417 SER HB3 1 1
17 26389 1 1 60 SER HG H -4.126 15.362 21.832 1.00 . A A . 417 SER HG 1 1
17 26390 1 1 60 SER N N -1.257 13.013 21.676 1.00 . A A . 417 SER N 1 1
17 26391 1 1 60 SER O O -0.098 14.569 24.488 1.00 . A A . 417 SER O 1 1
17 26392 1 1 60 SER OG O -3.453 14.755 22.151 1.00 . A A . 417 SER OG 1 1
17 26393 1 1 61 ASP C C -0.956 12.980 26.413 1.00 . A A . 418 ASP C 1 1
17 26394 1 1 61 ASP CA C -2.270 13.469 25.813 1.00 . A A . 418 ASP CA 1 1
17 26395 1 1 61 ASP CB C -3.391 12.479 26.132 1.00 . A A . 418 ASP CB 1 1
17 26396 1 1 61 ASP CG C -4.768 13.066 25.891 1.00 . A A . 418 ASP CG 1 1
17 26397 1 1 61 ASP H H -2.884 13.364 23.789 1.00 . A A . 418 ASP H 1 1
17 26398 1 1 61 ASP HA H -2.515 14.427 26.246 1.00 . A A . 418 ASP HA 1 1
17 26399 1 1 61 ASP HB2 H -3.279 11.605 25.507 1.00 . A A . 418 ASP HB2 1 1
17 26400 1 1 61 ASP HB3 H -3.320 12.186 27.169 1.00 . A A . 418 ASP HB3 1 1
17 26401 1 1 61 ASP N N -2.148 13.648 24.371 1.00 . A A . 418 ASP N 1 1
17 26402 1 1 61 ASP O O -0.468 13.535 27.397 1.00 . A A . 418 ASP O 1 1
17 26403 1 1 61 ASP OD1 O -4.960 13.718 24.844 1.00 . A A . 418 ASP OD1 1 1
17 26404 1 1 61 ASP OD2 O -5.654 12.874 26.751 1.00 . A A . 418 ASP OD2 1 1
17 26405 1 1 62 GLU C C 1.893 12.471 26.552 1.00 . A A . 419 GLU C 1 1
17 26406 1 1 62 GLU CA C 0.867 11.372 26.292 1.00 . A A . 419 GLU CA 1 1
17 26407 1 1 62 GLU CB C 1.421 10.372 25.275 1.00 . A A . 419 GLU CB 1 1
17 26408 1 1 62 GLU CD C 0.452 8.158 26.010 1.00 . A A . 419 GLU CD 1 1
17 26409 1 1 62 GLU CG C 0.461 9.241 24.948 1.00 . A A . 419 GLU CG 1 1
17 26410 1 1 62 GLU H H -0.828 11.538 25.033 1.00 . A A . 419 GLU H 1 1
17 26411 1 1 62 GLU HA H 0.667 10.856 27.218 1.00 . A A . 419 GLU HA 1 1
17 26412 1 1 62 GLU HB2 H 1.651 10.897 24.360 1.00 . A A . 419 GLU HB2 1 1
17 26413 1 1 62 GLU HB3 H 2.330 9.942 25.670 1.00 . A A . 419 GLU HB3 1 1
17 26414 1 1 62 GLU HG2 H -0.536 9.646 24.860 1.00 . A A . 419 GLU HG2 1 1
17 26415 1 1 62 GLU HG3 H 0.753 8.798 24.007 1.00 . A A . 419 GLU HG3 1 1
17 26416 1 1 62 GLU N N -0.390 11.937 25.814 1.00 . A A . 419 GLU N 1 1
17 26417 1 1 62 GLU O O 2.453 12.567 27.645 1.00 . A A . 419 GLU O 1 1
17 26418 1 1 62 GLU OE1 O -0.085 8.410 27.109 1.00 . A A . 419 GLU OE1 1 1
17 26419 1 1 62 GLU OE2 O 0.981 7.060 25.741 1.00 . A A . 419 GLU OE2 1 1
17 26420 1 1 63 LEU C C 2.755 15.287 26.845 1.00 . A A . 420 LEU C 1 1
17 26421 1 1 63 LEU CA C 3.095 14.390 25.659 1.00 . A A . 420 LEU CA 1 1
17 26422 1 1 63 LEU CB C 3.119 15.215 24.371 1.00 . A A . 420 LEU CB 1 1
17 26423 1 1 63 LEU CD1 C 5.291 16.397 24.781 1.00 . A A . 420 LEU CD1 1 1
17 26424 1 1 63 LEU CD2 C 3.642 17.345 23.157 1.00 . A A . 420 LEU CD2 1 1
17 26425 1 1 63 LEU CG C 3.815 16.574 24.457 1.00 . A A . 420 LEU CG 1 1
17 26426 1 1 63 LEU H H 1.659 13.170 24.694 1.00 . A A . 420 LEU H 1 1
17 26427 1 1 63 LEU HA H 4.072 13.958 25.818 1.00 . A A . 420 LEU HA 1 1
17 26428 1 1 63 LEU HB2 H 3.622 14.633 23.614 1.00 . A A . 420 LEU HB2 1 1
17 26429 1 1 63 LEU HB3 H 2.095 15.386 24.069 1.00 . A A . 420 LEU HB3 1 1
17 26430 1 1 63 LEU HD11 H 5.790 15.931 23.946 1.00 . A A . 420 LEU HD11 1 1
17 26431 1 1 63 LEU HD12 H 5.394 15.774 25.657 1.00 . A A . 420 LEU HD12 1 1
17 26432 1 1 63 LEU HD13 H 5.735 17.363 24.973 1.00 . A A . 420 LEU HD13 1 1
17 26433 1 1 63 LEU HD21 H 3.166 18.293 23.361 1.00 . A A . 420 LEU HD21 1 1
17 26434 1 1 63 LEU HD22 H 3.027 16.772 22.478 1.00 . A A . 420 LEU HD22 1 1
17 26435 1 1 63 LEU HD23 H 4.610 17.517 22.708 1.00 . A A . 420 LEU HD23 1 1
17 26436 1 1 63 LEU HG H 3.366 17.152 25.252 1.00 . A A . 420 LEU HG 1 1
17 26437 1 1 63 LEU N N 2.136 13.297 25.541 1.00 . A A . 420 LEU N 1 1
17 26438 1 1 63 LEU O O 3.636 15.685 27.608 1.00 . A A . 420 LEU O 1 1
17 26439 1 1 64 THR C C 1.515 15.930 29.432 1.00 . A A . 421 THR C 1 1
17 26440 1 1 64 THR CA C 1.016 16.449 28.088 1.00 . A A . 421 THR CA 1 1
17 26441 1 1 64 THR CB C -0.522 16.540 28.125 1.00 . A A . 421 THR CB 1 1
17 26442 1 1 64 THR CG2 C -0.980 17.534 29.181 1.00 . A A . 421 THR CG2 1 1
17 26443 1 1 64 THR H H 0.818 15.252 26.354 1.00 . A A . 421 THR H 1 1
17 26444 1 1 64 THR HA H 1.410 17.442 27.927 1.00 . A A . 421 THR HA 1 1
17 26445 1 1 64 THR HB H -0.919 15.566 28.372 1.00 . A A . 421 THR HB 1 1
17 26446 1 1 64 THR HG1 H -1.978 16.877 26.839 1.00 . A A . 421 THR HG1 1 1
17 26447 1 1 64 THR HG21 H -0.714 18.534 28.873 1.00 . A A . 421 THR HG21 1 1
17 26448 1 1 64 THR HG22 H -0.500 17.307 30.121 1.00 . A A . 421 THR HG22 1 1
17 26449 1 1 64 THR HG23 H -2.051 17.466 29.298 1.00 . A A . 421 THR HG23 1 1
17 26450 1 1 64 THR N N 1.472 15.600 26.995 1.00 . A A . 421 THR N 1 1
17 26451 1 1 64 THR O O 1.972 16.702 30.275 1.00 . A A . 421 THR O 1 1
17 26452 1 1 64 THR OG1 O -1.020 16.936 26.842 1.00 . A A . 421 THR OG1 1 1
17 26453 1 1 65 ARG C C 3.367 14.191 31.069 1.00 . A A . 422 ARG C 1 1
17 26454 1 1 65 ARG CA C 1.866 13.997 30.868 1.00 . A A . 422 ARG CA 1 1
17 26455 1 1 65 ARG CB C 1.530 12.505 30.865 1.00 . A A . 422 ARG CB 1 1
17 26456 1 1 65 ARG CD C 1.583 10.340 32.140 1.00 . A A . 422 ARG CD 1 1
17 26457 1 1 65 ARG CG C 1.622 11.857 32.237 1.00 . A A . 422 ARG CG 1 1
17 26458 1 1 65 ARG CZ C 0.023 8.728 31.134 1.00 . A A . 422 ARG CZ 1 1
17 26459 1 1 65 ARG H H 1.050 14.055 28.916 1.00 . A A . 422 ARG H 1 1
17 26460 1 1 65 ARG HA H 1.342 14.474 31.683 1.00 . A A . 422 ARG HA 1 1
17 26461 1 1 65 ARG HB2 H 0.522 12.376 30.497 1.00 . A A . 422 ARG HB2 1 1
17 26462 1 1 65 ARG HB3 H 2.214 11.996 30.203 1.00 . A A . 422 ARG HB3 1 1
17 26463 1 1 65 ARG HD2 H 2.271 10.024 31.370 1.00 . A A . 422 ARG HD2 1 1
17 26464 1 1 65 ARG HD3 H 1.890 9.924 33.088 1.00 . A A . 422 ARG HD3 1 1
17 26465 1 1 65 ARG HE H -0.518 10.376 32.118 1.00 . A A . 422 ARG HE 1 1
17 26466 1 1 65 ARG HG2 H 2.551 12.153 32.702 1.00 . A A . 422 ARG HG2 1 1
17 26467 1 1 65 ARG HG3 H 0.792 12.192 32.839 1.00 . A A . 422 ARG HG3 1 1
17 26468 1 1 65 ARG HH11 H 1.979 8.276 30.903 1.00 . A A . 422 ARG HH11 1 1
17 26469 1 1 65 ARG HH12 H 0.868 7.148 30.199 1.00 . A A . 422 ARG HH12 1 1
17 26470 1 1 65 ARG HH21 H -1.990 8.898 31.195 1.00 . A A . 422 ARG HH21 1 1
17 26471 1 1 65 ARG HH22 H -1.389 7.503 30.365 1.00 . A A . 422 ARG HH22 1 1
17 26472 1 1 65 ARG N N 1.424 14.619 29.626 1.00 . A A . 422 ARG N 1 1
17 26473 1 1 65 ARG NE N 0.248 9.846 31.814 1.00 . A A . 422 ARG NE 1 1
17 26474 1 1 65 ARG NH1 N 1.040 7.990 30.710 1.00 . A A . 422 ARG NH1 1 1
17 26475 1 1 65 ARG NH2 N -1.221 8.345 30.877 1.00 . A A . 422 ARG NH2 1 1
17 26476 1 1 65 ARG O O 3.821 14.500 32.171 1.00 . A A . 422 ARG O 1 1
17 26477 1 1 66 HIS C C 5.961 15.612 30.332 1.00 . A A . 423 HIS C 1 1
17 26478 1 1 66 HIS CA C 5.580 14.161 30.055 1.00 . A A . 423 HIS CA 1 1
17 26479 1 1 66 HIS CB C 6.217 13.696 28.745 1.00 . A A . 423 HIS CB 1 1
17 26480 1 1 66 HIS CD2 C 7.871 15.532 27.961 1.00 . A A . 423 HIS CD2 1 1
17 26481 1 1 66 HIS CE1 C 9.746 14.478 28.387 1.00 . A A . 423 HIS CE1 1 1
17 26482 1 1 66 HIS CG C 7.550 14.321 28.472 1.00 . A A . 423 HIS CG 1 1
17 26483 1 1 66 HIS H H 3.710 13.761 29.147 1.00 . A A . 423 HIS H 1 1
17 26484 1 1 66 HIS HA H 5.947 13.545 30.862 1.00 . A A . 423 HIS HA 1 1
17 26485 1 1 66 HIS HB2 H 6.354 12.625 28.780 1.00 . A A . 423 HIS HB2 1 1
17 26486 1 1 66 HIS HB3 H 5.559 13.943 27.925 1.00 . A A . 423 HIS HB3 1 1
17 26487 1 1 66 HIS HD1 H 8.847 12.786 29.104 1.00 . A A . 423 HIS HD1 1 1
17 26488 1 1 66 HIS HD2 H 7.179 16.300 27.645 1.00 . A A . 423 HIS HD2 1 1
17 26489 1 1 66 HIS HE1 H 10.796 14.245 28.476 1.00 . A A . 423 HIS HE1 1 1
17 26490 1 1 66 HIS N N 4.131 14.007 29.997 1.00 . A A . 423 HIS N 1 1
17 26491 1 1 66 HIS ND1 N 8.746 13.685 28.728 1.00 . A A . 423 HIS ND1 1 1
17 26492 1 1 66 HIS NE2 N 9.242 15.606 27.919 1.00 . A A . 423 HIS NE2 1 1
17 26493 1 1 66 HIS O O 6.845 15.888 31.144 1.00 . A A . 423 HIS O 1 1
17 26494 1 1 67 TYR C C 5.459 18.359 31.292 1.00 . A A . 424 TYR C 1 1
17 26495 1 1 67 TYR CA C 5.560 17.958 29.824 1.00 . A A . 424 TYR CA 1 1
17 26496 1 1 67 TYR CB C 4.583 18.788 28.989 1.00 . A A . 424 TYR CB 1 1
17 26497 1 1 67 TYR CD1 C 6.156 20.147 27.554 1.00 . A A . 424 TYR CD1 1 1
17 26498 1 1 67 TYR CD2 C 4.698 21.310 29.039 1.00 . A A . 424 TYR CD2 1 1
17 26499 1 1 67 TYR CE1 C 6.683 21.348 27.123 1.00 . A A . 424 TYR CE1 1 1
17 26500 1 1 67 TYR CE2 C 5.219 22.516 28.612 1.00 . A A . 424 TYR CE2 1 1
17 26501 1 1 67 TYR CG C 5.157 20.105 28.519 1.00 . A A . 424 TYR CG 1 1
17 26502 1 1 67 TYR CZ C 6.211 22.530 27.655 1.00 . A A . 424 TYR CZ 1 1
17 26503 1 1 67 TYR H H 4.596 16.253 29.020 1.00 . A A . 424 TYR H 1 1
17 26504 1 1 67 TYR HA H 6.565 18.148 29.479 1.00 . A A . 424 TYR HA 1 1
17 26505 1 1 67 TYR HB2 H 4.295 18.222 28.116 1.00 . A A . 424 TYR HB2 1 1
17 26506 1 1 67 TYR HB3 H 3.704 19.000 29.580 1.00 . A A . 424 TYR HB3 1 1
17 26507 1 1 67 TYR HD1 H 6.523 19.219 27.140 1.00 . A A . 424 TYR HD1 1 1
17 26508 1 1 67 TYR HD2 H 3.921 21.296 29.789 1.00 . A A . 424 TYR HD2 1 1
17 26509 1 1 67 TYR HE1 H 7.460 21.359 26.373 1.00 . A A . 424 TYR HE1 1 1
17 26510 1 1 67 TYR HE2 H 4.850 23.442 29.028 1.00 . A A . 424 TYR HE2 1 1
17 26511 1 1 67 TYR HH H 6.016 24.330 27.008 1.00 . A A . 424 TYR HH 1 1
17 26512 1 1 67 TYR N N 5.289 16.535 29.653 1.00 . A A . 424 TYR N 1 1
17 26513 1 1 67 TYR O O 6.303 19.093 31.806 1.00 . A A . 424 TYR O 1 1
17 26514 1 1 67 TYR OH O 6.733 23.729 27.226 1.00 . A A . 424 TYR OH 1 1
17 26515 1 1 68 ARG C C 5.509 18.053 34.158 1.00 . A A . 425 ARG C 1 1
17 26516 1 1 68 ARG CA C 4.207 18.177 33.372 1.00 . A A . 425 ARG CA 1 1
17 26517 1 1 68 ARG CB C 3.150 17.245 33.965 1.00 . A A . 425 ARG CB 1 1
17 26518 1 1 68 ARG CD C 0.732 17.222 34.651 1.00 . A A . 425 ARG CD 1 1
17 26519 1 1 68 ARG CG C 1.728 17.606 33.568 1.00 . A A . 425 ARG CG 1 1
17 26520 1 1 68 ARG CZ C 0.044 18.214 36.793 1.00 . A A . 425 ARG CZ 1 1
17 26521 1 1 68 ARG H H 3.781 17.290 31.498 1.00 . A A . 425 ARG H 1 1
17 26522 1 1 68 ARG HA H 3.855 19.196 33.440 1.00 . A A . 425 ARG HA 1 1
17 26523 1 1 68 ARG HB2 H 3.348 16.237 33.632 1.00 . A A . 425 ARG HB2 1 1
17 26524 1 1 68 ARG HB3 H 3.220 17.280 35.041 1.00 . A A . 425 ARG HB3 1 1
17 26525 1 1 68 ARG HD2 H -0.263 17.466 34.310 1.00 . A A . 425 ARG HD2 1 1
17 26526 1 1 68 ARG HD3 H 0.802 16.158 34.825 1.00 . A A . 425 ARG HD3 1 1
17 26527 1 1 68 ARG HE H 1.912 18.196 36.093 1.00 . A A . 425 ARG HE 1 1
17 26528 1 1 68 ARG HG2 H 1.670 18.672 33.403 1.00 . A A . 425 ARG HG2 1 1
17 26529 1 1 68 ARG HG3 H 1.475 17.084 32.657 1.00 . A A . 425 ARG HG3 1 1
17 26530 1 1 68 ARG HH11 H -1.451 17.375 35.725 1.00 . A A . 425 ARG HH11 1 1
17 26531 1 1 68 ARG HH12 H -1.923 18.077 37.237 1.00 . A A . 425 ARG HH12 1 1
17 26532 1 1 68 ARG HH21 H 1.304 19.124 38.086 1.00 . A A . 425 ARG HH21 1 1
17 26533 1 1 68 ARG HH22 H -0.355 19.073 38.578 1.00 . A A . 425 ARG HH22 1 1
17 26534 1 1 68 ARG N N 4.420 17.870 31.962 1.00 . A A . 425 ARG N 1 1
17 26535 1 1 68 ARG NE N 0.989 17.925 35.905 1.00 . A A . 425 ARG NE 1 1
17 26536 1 1 68 ARG NH1 N -1.213 17.860 36.566 1.00 . A A . 425 ARG NH1 1 1
17 26537 1 1 68 ARG NH2 N 0.357 18.857 37.911 1.00 . A A . 425 ARG NH2 1 1
17 26538 1 1 68 ARG O O 5.824 18.898 34.997 1.00 . A A . 425 ARG O 1 1
17 26539 1 1 69 LYS C C 8.465 17.951 34.399 1.00 . A A . 426 LYS C 1 1
17 26540 1 1 69 LYS CA C 7.530 16.757 34.561 1.00 . A A . 426 LYS CA 1 1
17 26541 1 1 69 LYS CB C 8.199 15.495 34.013 1.00 . A A . 426 LYS CB 1 1
17 26542 1 1 69 LYS CD C 8.126 12.999 33.736 1.00 . A A . 426 LYS CD 1 1
17 26543 1 1 69 LYS CE C 7.156 11.854 33.487 1.00 . A A . 426 LYS CE 1 1
17 26544 1 1 69 LYS CG C 7.412 14.224 34.284 1.00 . A A . 426 LYS CG 1 1
17 26545 1 1 69 LYS H H 5.958 16.355 33.203 1.00 . A A . 426 LYS H 1 1
17 26546 1 1 69 LYS HA H 7.323 16.618 35.611 1.00 . A A . 426 LYS HA 1 1
17 26547 1 1 69 LYS HB2 H 8.317 15.599 32.945 1.00 . A A . 426 LYS HB2 1 1
17 26548 1 1 69 LYS HB3 H 9.174 15.393 34.466 1.00 . A A . 426 LYS HB3 1 1
17 26549 1 1 69 LYS HD2 H 8.605 13.259 32.804 1.00 . A A . 426 LYS HD2 1 1
17 26550 1 1 69 LYS HD3 H 8.872 12.678 34.449 1.00 . A A . 426 LYS HD3 1 1
17 26551 1 1 69 LYS HE2 H 6.546 11.718 34.367 1.00 . A A . 426 LYS HE2 1 1
17 26552 1 1 69 LYS HE3 H 6.525 12.110 32.648 1.00 . A A . 426 LYS HE3 1 1
17 26553 1 1 69 LYS HG2 H 7.289 14.108 35.351 1.00 . A A . 426 LYS HG2 1 1
17 26554 1 1 69 LYS HG3 H 6.442 14.304 33.815 1.00 . A A . 426 LYS HG3 1 1
17 26555 1 1 69 LYS HZ1 H 8.196 10.139 34.070 1.00 . A A . 426 LYS HZ1 1 1
17 26556 1 1 69 LYS HZ2 H 8.688 10.765 32.577 1.00 . A A . 426 LYS HZ2 1 1
17 26557 1 1 69 LYS HZ3 H 7.228 9.921 32.700 1.00 . A A . 426 LYS HZ3 1 1
17 26558 1 1 69 LYS N N 6.262 16.994 33.882 1.00 . A A . 426 LYS N 1 1
17 26559 1 1 69 LYS NZ N 7.867 10.580 33.188 1.00 . A A . 426 LYS NZ 1 1
17 26560 1 1 69 LYS O O 9.048 18.433 35.371 1.00 . A A . 426 LYS O 1 1
17 26561 1 1 70 HIS C C 9.164 20.728 33.818 1.00 . A A . 427 HIS C 1 1
17 26562 1 1 70 HIS CA C 9.466 19.566 32.876 1.00 . A A . 427 HIS CA 1 1
17 26563 1 1 70 HIS CB C 9.289 20.012 31.424 1.00 . A A . 427 HIS CB 1 1
17 26564 1 1 70 HIS CD2 C 9.935 18.287 29.598 1.00 . A A . 427 HIS CD2 1 1
17 26565 1 1 70 HIS CE1 C 12.057 18.803 29.406 1.00 . A A . 427 HIS CE1 1 1
17 26566 1 1 70 HIS CG C 10.188 19.296 30.464 1.00 . A A . 427 HIS CG 1 1
17 26567 1 1 70 HIS H H 8.112 18.000 32.432 1.00 . A A . 427 HIS H 1 1
17 26568 1 1 70 HIS HA H 10.488 19.254 33.026 1.00 . A A . 427 HIS HA 1 1
17 26569 1 1 70 HIS HB2 H 8.268 19.830 31.121 1.00 . A A . 427 HIS HB2 1 1
17 26570 1 1 70 HIS HB3 H 9.498 21.069 31.351 1.00 . A A . 427 HIS HB3 1 1
17 26571 1 1 70 HIS HD1 H 12.014 20.287 30.814 1.00 . A A . 427 HIS HD1 1 1
17 26572 1 1 70 HIS HD2 H 8.983 17.799 29.442 1.00 . A A . 427 HIS HD2 1 1
17 26573 1 1 70 HIS HE1 H 13.087 18.810 29.084 1.00 . A A . 427 HIS HE1 1 1
17 26574 1 1 70 HIS N N 8.603 18.426 33.165 1.00 . A A . 427 HIS N 1 1
17 26575 1 1 70 HIS ND1 N 11.527 19.595 30.321 1.00 . A A . 427 HIS ND1 1 1
17 26576 1 1 70 HIS NE2 N 11.112 17.999 28.952 1.00 . A A . 427 HIS NE2 1 1
17 26577 1 1 70 HIS O O 10.074 21.336 34.383 1.00 . A A . 427 HIS O 1 1
17 26578 1 1 71 THR C C 7.216 21.629 36.274 1.00 . A A . 428 THR C 1 1
17 26579 1 1 71 THR CA C 7.459 22.123 34.852 1.00 . A A . 428 THR CA 1 1
17 26580 1 1 71 THR CB C 6.176 22.796 34.329 1.00 . A A . 428 THR CB 1 1
17 26581 1 1 71 THR CG2 C 6.383 23.335 32.922 1.00 . A A . 428 THR CG2 1 1
17 26582 1 1 71 THR H H 7.202 20.512 33.504 1.00 . A A . 428 THR H 1 1
17 26583 1 1 71 THR HA H 8.247 22.862 34.868 1.00 . A A . 428 THR HA 1 1
17 26584 1 1 71 THR HB H 5.929 23.621 34.982 1.00 . A A . 428 THR HB 1 1
17 26585 1 1 71 THR HG1 H 4.269 22.322 34.492 1.00 . A A . 428 THR HG1 1 1
17 26586 1 1 71 THR HG21 H 6.883 22.590 32.321 1.00 . A A . 428 THR HG21 1 1
17 26587 1 1 71 THR HG22 H 6.989 24.229 32.964 1.00 . A A . 428 THR HG22 1 1
17 26588 1 1 71 THR HG23 H 5.425 23.569 32.481 1.00 . A A . 428 THR HG23 1 1
17 26589 1 1 71 THR N N 7.880 21.033 33.982 1.00 . A A . 428 THR N 1 1
17 26590 1 1 71 THR O O 6.375 22.166 36.993 1.00 . A A . 428 THR O 1 1
17 26591 1 1 71 THR OG1 O 5.094 21.858 34.332 1.00 . A A . 428 THR OG1 1 1
17 26592 1 1 72 GLY C C 8.913 19.073 38.360 1.00 . A A . 429 GLY C 1 1
17 26593 1 1 72 GLY CA C 7.810 20.052 38.008 1.00 . A A . 429 GLY CA 1 1
17 26594 1 1 72 GLY H H 8.615 20.213 36.056 1.00 . A A . 429 GLY H 1 1
17 26595 1 1 72 GLY HA2 H 7.820 20.862 38.722 1.00 . A A . 429 GLY HA2 1 1
17 26596 1 1 72 GLY HA3 H 6.859 19.542 38.071 1.00 . A A . 429 GLY HA3 1 1
17 26597 1 1 72 GLY N N 7.959 20.601 36.673 1.00 . A A . 429 GLY N 1 1
17 26598 1 1 72 GLY O O 10.029 19.477 38.685 1.00 . A A . 429 GLY O 1 1
17 26599 1 1 73 ALA C C 10.909 17.020 37.926 1.00 . A A . 430 ALA C 1 1
17 26600 1 1 73 ALA CA C 9.573 16.745 38.609 1.00 . A A . 430 ALA CA 1 1
17 26601 1 1 73 ALA CB C 9.040 15.380 38.199 1.00 . A A . 430 ALA CB 1 1
17 26602 1 1 73 ALA H H 7.693 17.524 38.029 1.00 . A A . 430 ALA H 1 1
17 26603 1 1 73 ALA HA H 9.722 16.739 39.679 1.00 . A A . 430 ALA HA 1 1
17 26604 1 1 73 ALA HB1 H 9.685 14.609 38.592 1.00 . A A . 430 ALA HB1 1 1
17 26605 1 1 73 ALA HB2 H 8.042 15.251 38.594 1.00 . A A . 430 ALA HB2 1 1
17 26606 1 1 73 ALA HB3 H 9.013 15.313 37.122 1.00 . A A . 430 ALA HB3 1 1
17 26607 1 1 73 ALA N N 8.600 17.783 38.295 1.00 . A A . 430 ALA N 1 1
17 26608 1 1 73 ALA O O 10.960 17.647 36.868 1.00 . A A . 430 ALA O 1 1
17 26609 1 1 74 LYS C C 13.376 16.334 36.520 1.00 . A A . 431 LYS C 1 1
17 26610 1 1 74 LYS CA C 13.326 16.741 37.990 1.00 . A A . 431 LYS CA 1 1
17 26611 1 1 74 LYS CB C 14.350 15.931 38.789 1.00 . A A . 431 LYS CB 1 1
17 26612 1 1 74 LYS CD C 15.979 16.037 40.698 1.00 . A A . 431 LYS CD 1 1
17 26613 1 1 74 LYS CE C 15.896 14.640 41.293 1.00 . A A . 431 LYS CE 1 1
17 26614 1 1 74 LYS CG C 14.631 16.498 40.169 1.00 . A A . 431 LYS CG 1 1
17 26615 1 1 74 LYS H H 11.885 16.054 39.379 1.00 . A A . 431 LYS H 1 1
17 26616 1 1 74 LYS HA H 13.569 17.789 38.069 1.00 . A A . 431 LYS HA 1 1
17 26617 1 1 74 LYS HB2 H 13.982 14.922 38.905 1.00 . A A . 431 LYS HB2 1 1
17 26618 1 1 74 LYS HB3 H 15.279 15.904 38.237 1.00 . A A . 431 LYS HB3 1 1
17 26619 1 1 74 LYS HD2 H 16.691 16.029 39.886 1.00 . A A . 431 LYS HD2 1 1
17 26620 1 1 74 LYS HD3 H 16.310 16.726 41.463 1.00 . A A . 431 LYS HD3 1 1
17 26621 1 1 74 LYS HE2 H 15.008 14.575 41.903 1.00 . A A . 431 LYS HE2 1 1
17 26622 1 1 74 LYS HE3 H 15.832 13.923 40.487 1.00 . A A . 431 LYS HE3 1 1
17 26623 1 1 74 LYS HG2 H 14.628 17.577 40.112 1.00 . A A . 431 LYS HG2 1 1
17 26624 1 1 74 LYS HG3 H 13.857 16.170 40.848 1.00 . A A . 431 LYS HG3 1 1
17 26625 1 1 74 LYS HZ1 H 17.792 15.080 42.050 1.00 . A A . 431 LYS HZ1 1 1
17 26626 1 1 74 LYS HZ2 H 17.513 13.427 41.819 1.00 . A A . 431 LYS HZ2 1 1
17 26627 1 1 74 LYS HZ3 H 16.804 14.230 43.128 1.00 . A A . 431 LYS HZ3 1 1
17 26628 1 1 74 LYS N N 11.989 16.547 38.538 1.00 . A A . 431 LYS N 1 1
17 26629 1 1 74 LYS NZ N 17.084 14.322 42.131 1.00 . A A . 431 LYS NZ 1 1
17 26630 1 1 74 LYS O O 12.670 15.427 36.078 1.00 . A A . 431 LYS O 1 1
17 26631 1 1 75 PRO C C 15.076 15.406 34.054 1.00 . A A . 432 PRO C 1 1
17 26632 1 1 75 PRO CA C 14.393 16.744 34.314 1.00 . A A . 432 PRO CA 1 1
17 26633 1 1 75 PRO CB C 15.276 17.897 33.830 1.00 . A A . 432 PRO CB 1 1
17 26634 1 1 75 PRO CD C 15.102 18.111 36.205 1.00 . A A . 432 PRO CD 1 1
17 26635 1 1 75 PRO CG C 16.028 18.332 35.040 1.00 . A A . 432 PRO CG 1 1
17 26636 1 1 75 PRO HA H 13.446 16.770 33.794 1.00 . A A . 432 PRO HA 1 1
17 26637 1 1 75 PRO HB2 H 15.942 17.544 33.056 1.00 . A A . 432 PRO HB2 1 1
17 26638 1 1 75 PRO HB3 H 14.656 18.692 33.444 1.00 . A A . 432 PRO HB3 1 1
17 26639 1 1 75 PRO HD2 H 15.661 17.816 37.080 1.00 . A A . 432 PRO HD2 1 1
17 26640 1 1 75 PRO HD3 H 14.528 19.004 36.404 1.00 . A A . 432 PRO HD3 1 1
17 26641 1 1 75 PRO HG2 H 16.920 17.735 35.152 1.00 . A A . 432 PRO HG2 1 1
17 26642 1 1 75 PRO HG3 H 16.283 19.378 34.957 1.00 . A A . 432 PRO HG3 1 1
17 26643 1 1 75 PRO N N 14.230 17.018 35.745 1.00 . A A . 432 PRO N 1 1
17 26644 1 1 75 PRO O O 15.075 14.904 32.930 1.00 . A A . 432 PRO O 1 1
17 26645 1 1 76 PHE C C 15.517 12.430 35.607 1.00 . A A . 433 PHE C 1 1
17 26646 1 1 76 PHE CA C 16.346 13.550 34.986 1.00 . A A . 433 PHE CA 1 1
17 26647 1 1 76 PHE CB C 17.717 13.620 35.662 1.00 . A A . 433 PHE CB 1 1
17 26648 1 1 76 PHE CD1 C 19.086 14.718 33.869 1.00 . A A . 433 PHE CD1 1 1
17 26649 1 1 76 PHE CD2 C 18.878 15.823 35.972 1.00 . A A . 433 PHE CD2 1 1
17 26650 1 1 76 PHE CE1 C 19.878 15.750 33.401 1.00 . A A . 433 PHE CE1 1 1
17 26651 1 1 76 PHE CE2 C 19.669 16.858 35.510 1.00 . A A . 433 PHE CE2 1 1
17 26652 1 1 76 PHE CG C 18.578 14.743 35.158 1.00 . A A . 433 PHE CG 1 1
17 26653 1 1 76 PHE CZ C 20.171 16.821 34.223 1.00 . A A . 433 PHE CZ 1 1
17 26654 1 1 76 PHE H H 15.626 15.280 35.972 1.00 . A A . 433 PHE H 1 1
17 26655 1 1 76 PHE HA H 16.482 13.341 33.936 1.00 . A A . 433 PHE HA 1 1
17 26656 1 1 76 PHE HB2 H 17.580 13.760 36.724 1.00 . A A . 433 PHE HB2 1 1
17 26657 1 1 76 PHE HB3 H 18.243 12.694 35.490 1.00 . A A . 433 PHE HB3 1 1
17 26658 1 1 76 PHE HD1 H 18.858 13.880 33.225 1.00 . A A . 433 PHE HD1 1 1
17 26659 1 1 76 PHE HD2 H 18.487 15.853 36.978 1.00 . A A . 433 PHE HD2 1 1
17 26660 1 1 76 PHE HE1 H 20.269 15.718 32.395 1.00 . A A . 433 PHE HE1 1 1
17 26661 1 1 76 PHE HE2 H 19.897 17.694 36.154 1.00 . A A . 433 PHE HE2 1 1
17 26662 1 1 76 PHE HZ H 20.789 17.628 33.860 1.00 . A A . 433 PHE HZ 1 1
17 26663 1 1 76 PHE N N 15.659 14.831 35.101 1.00 . A A . 433 PHE N 1 1
17 26664 1 1 76 PHE O O 15.617 12.161 36.804 1.00 . A A . 433 PHE O 1 1
17 26665 1 1 77 GLN C C 13.975 9.475 34.341 1.00 . A A . 434 GLN C 1 1
17 26666 1 1 77 GLN CA C 13.852 10.691 35.253 1.00 . A A . 434 GLN CA 1 1
17 26667 1 1 77 GLN CB C 12.392 11.145 35.323 1.00 . A A . 434 GLN CB 1 1
17 26668 1 1 77 GLN CD C 10.280 10.870 36.681 1.00 . A A . 434 GLN CD 1 1
17 26669 1 1 77 GLN CG C 11.492 10.184 36.081 1.00 . A A . 434 GLN CG 1 1
17 26670 1 1 77 GLN H H 14.665 12.042 33.841 1.00 . A A . 434 GLN H 1 1
17 26671 1 1 77 GLN HA H 14.181 10.418 36.244 1.00 . A A . 434 GLN HA 1 1
17 26672 1 1 77 GLN HB2 H 12.350 12.107 35.812 1.00 . A A . 434 GLN HB2 1 1
17 26673 1 1 77 GLN HB3 H 12.011 11.245 34.317 1.00 . A A . 434 GLN HB3 1 1
17 26674 1 1 77 GLN HE21 H 9.394 9.112 36.962 1.00 . A A . 434 GLN HE21 1 1
17 26675 1 1 77 GLN HE22 H 8.494 10.497 37.469 1.00 . A A . 434 GLN HE22 1 1
17 26676 1 1 77 GLN HG2 H 11.151 9.417 35.400 1.00 . A A . 434 GLN HG2 1 1
17 26677 1 1 77 GLN HG3 H 12.062 9.729 36.877 1.00 . A A . 434 GLN HG3 1 1
17 26678 1 1 77 GLN N N 14.699 11.781 34.785 1.00 . A A . 434 GLN N 1 1
17 26679 1 1 77 GLN NE2 N 9.288 10.080 37.077 1.00 . A A . 434 GLN NE2 1 1
17 26680 1 1 77 GLN O O 13.544 9.504 33.188 1.00 . A A . 434 GLN O 1 1
17 26681 1 1 77 GLN OE1 O 10.236 12.095 36.789 1.00 . A A . 434 GLN OE1 1 1
17 26682 1 1 78 CYS C C 13.409 6.649 33.597 1.00 . A A . 435 CYS C 1 1
17 26683 1 1 78 CYS CA C 14.748 7.180 34.099 1.00 . A A . 435 CYS CA 1 1
17 26684 1 1 78 CYS CB C 15.442 6.118 34.954 1.00 . A A . 435 CYS CB 1 1
17 26685 1 1 78 CYS H H 14.890 8.444 35.791 1.00 . A A . 435 CYS H 1 1
17 26686 1 1 78 CYS HA H 15.372 7.408 33.249 1.00 . A A . 435 CYS HA 1 1
17 26687 1 1 78 CYS HB2 H 16.190 6.595 35.571 1.00 . A A . 435 CYS HB2 1 1
17 26688 1 1 78 CYS HB3 H 14.709 5.643 35.590 1.00 . A A . 435 CYS HB3 1 1
17 26689 1 1 78 CYS N N 14.567 8.407 34.865 1.00 . A A . 435 CYS N 1 1
17 26690 1 1 78 CYS O O 12.350 7.151 33.972 1.00 . A A . 435 CYS O 1 1
17 26691 1 1 78 CYS SG S 16.271 4.812 33.991 1.00 . A A . 435 CYS SG 1 1
17 26692 1 1 79 GLY C C 11.953 3.679 32.789 1.00 . A A . 436 GLY C 1 1
17 26693 1 1 79 GLY CA C 12.249 5.046 32.206 1.00 . A A . 436 GLY CA 1 1
17 26694 1 1 79 GLY H H 14.337 5.269 32.482 1.00 . A A . 436 GLY H 1 1
17 26695 1 1 79 GLY HA2 H 11.421 5.705 32.421 1.00 . A A . 436 GLY HA2 1 1
17 26696 1 1 79 GLY HA3 H 12.354 4.953 31.135 1.00 . A A . 436 GLY HA3 1 1
17 26697 1 1 79 GLY N N 13.464 5.629 32.746 1.00 . A A . 436 GLY N 1 1
17 26698 1 1 79 GLY O O 10.866 3.442 33.315 1.00 . A A . 436 GLY O 1 1
17 26699 1 1 80 VAL C C 12.485 1.442 34.717 1.00 . A A . 437 VAL C 1 1
17 26700 1 1 80 VAL CA C 12.762 1.423 33.218 1.00 . A A . 437 VAL CA 1 1
17 26701 1 1 80 VAL CB C 14.011 0.564 32.949 1.00 . A A . 437 VAL CB 1 1
17 26702 1 1 80 VAL CG1 C 13.849 -0.821 33.558 1.00 . A A . 437 VAL CG1 1 1
17 26703 1 1 80 VAL CG2 C 14.281 0.469 31.455 1.00 . A A . 437 VAL CG2 1 1
17 26704 1 1 80 VAL H H 13.768 3.023 32.266 1.00 . A A . 437 VAL H 1 1
17 26705 1 1 80 VAL HA H 11.922 0.968 32.712 1.00 . A A . 437 VAL HA 1 1
17 26706 1 1 80 VAL HB H 14.859 1.042 33.417 1.00 . A A . 437 VAL HB 1 1
17 26707 1 1 80 VAL HG11 H 14.717 -1.420 33.323 1.00 . A A . 437 VAL HG11 1 1
17 26708 1 1 80 VAL HG12 H 13.750 -0.733 34.630 1.00 . A A . 437 VAL HG12 1 1
17 26709 1 1 80 VAL HG13 H 12.966 -1.291 33.151 1.00 . A A . 437 VAL HG13 1 1
17 26710 1 1 80 VAL HG21 H 15.282 0.817 31.246 1.00 . A A . 437 VAL HG21 1 1
17 26711 1 1 80 VAL HG22 H 14.182 -0.557 31.136 1.00 . A A . 437 VAL HG22 1 1
17 26712 1 1 80 VAL HG23 H 13.569 1.082 30.920 1.00 . A A . 437 VAL HG23 1 1
17 26713 1 1 80 VAL N N 12.923 2.774 32.696 1.00 . A A . 437 VAL N 1 1
17 26714 1 1 80 VAL O O 11.430 0.997 35.170 1.00 . A A . 437 VAL O 1 1
17 26715 1 1 81 CYS C C 12.478 3.261 37.334 1.00 . A A . 438 CYS C 1 1
17 26716 1 1 81 CYS CA C 13.299 2.039 36.932 1.00 . A A . 438 CYS CA 1 1
17 26717 1 1 81 CYS CB C 14.676 2.095 37.595 1.00 . A A . 438 CYS CB 1 1
17 26718 1 1 81 CYS H H 14.258 2.299 35.063 1.00 . A A . 438 CYS H 1 1
17 26719 1 1 81 CYS HA H 12.785 1.150 37.264 1.00 . A A . 438 CYS HA 1 1
17 26720 1 1 81 CYS HB2 H 14.578 1.815 38.634 1.00 . A A . 438 CYS HB2 1 1
17 26721 1 1 81 CYS HB3 H 15.335 1.396 37.100 1.00 . A A . 438 CYS HB3 1 1
17 26722 1 1 81 CYS N N 13.439 1.961 35.482 1.00 . A A . 438 CYS N 1 1
17 26723 1 1 81 CYS O O 11.823 3.266 38.375 1.00 . A A . 438 CYS O 1 1
17 26724 1 1 81 CYS SG S 15.463 3.737 37.538 1.00 . A A . 438 CYS SG 1 1
17 26725 1 1 82 ASN C C 12.295 6.203 38.033 1.00 . A A . 439 ASN C 1 1
17 26726 1 1 82 ASN CA C 11.780 5.523 36.768 1.00 . A A . 439 ASN CA 1 1
17 26727 1 1 82 ASN CB C 10.286 5.224 36.908 1.00 . A A . 439 ASN CB 1 1
17 26728 1 1 82 ASN CG C 9.693 4.635 35.643 1.00 . A A . 439 ASN CG 1 1
17 26729 1 1 82 ASN H H 13.060 4.231 35.685 1.00 . A A . 439 ASN H 1 1
17 26730 1 1 82 ASN HA H 11.927 6.188 35.930 1.00 . A A . 439 ASN HA 1 1
17 26731 1 1 82 ASN HB2 H 10.141 4.518 37.713 1.00 . A A . 439 ASN HB2 1 1
17 26732 1 1 82 ASN HB3 H 9.761 6.138 37.139 1.00 . A A . 439 ASN HB3 1 1
17 26733 1 1 82 ASN HD21 H 9.119 3.012 36.638 1.00 . A A . 439 ASN HD21 1 1
17 26734 1 1 82 ASN HD22 H 8.733 3.036 34.954 1.00 . A A . 439 ASN HD22 1 1
17 26735 1 1 82 ASN N N 12.519 4.295 36.500 1.00 . A A . 439 ASN N 1 1
17 26736 1 1 82 ASN ND2 N 9.124 3.440 35.757 1.00 . A A . 439 ASN ND2 1 1
17 26737 1 1 82 ASN O O 11.524 6.509 38.943 1.00 . A A . 439 ASN O 1 1
17 26738 1 1 82 ASN OD1 O 9.746 5.247 34.576 1.00 . A A . 439 ASN OD1 1 1
17 26739 1 1 83 ARG C C 14.374 8.579 39.005 1.00 . A A . 440 ARG C 1 1
17 26740 1 1 83 ARG CA C 14.221 7.079 39.236 1.00 . A A . 440 ARG CA 1 1
17 26741 1 1 83 ARG CB C 15.588 6.454 39.523 1.00 . A A . 440 ARG CB 1 1
17 26742 1 1 83 ARG CD C 15.704 5.678 41.910 1.00 . A A . 440 ARG CD 1 1
17 26743 1 1 83 ARG CG C 15.526 5.259 40.459 1.00 . A A . 440 ARG CG 1 1
17 26744 1 1 83 ARG CZ C 13.597 5.411 43.148 1.00 . A A . 440 ARG CZ 1 1
17 26745 1 1 83 ARG H H 14.165 6.169 37.326 1.00 . A A . 440 ARG H 1 1
17 26746 1 1 83 ARG HA H 13.577 6.921 40.088 1.00 . A A . 440 ARG HA 1 1
17 26747 1 1 83 ARG HB2 H 16.026 6.131 38.590 1.00 . A A . 440 ARG HB2 1 1
17 26748 1 1 83 ARG HB3 H 16.225 7.202 39.970 1.00 . A A . 440 ARG HB3 1 1
17 26749 1 1 83 ARG HD2 H 16.039 4.824 42.479 1.00 . A A . 440 ARG HD2 1 1
17 26750 1 1 83 ARG HD3 H 16.451 6.457 41.957 1.00 . A A . 440 ARG HD3 1 1
17 26751 1 1 83 ARG HE H 14.262 7.130 42.388 1.00 . A A . 440 ARG HE 1 1
17 26752 1 1 83 ARG HG2 H 14.566 4.777 40.351 1.00 . A A . 440 ARG HG2 1 1
17 26753 1 1 83 ARG HG3 H 16.311 4.566 40.195 1.00 . A A . 440 ARG HG3 1 1
17 26754 1 1 83 ARG HH11 H 14.675 3.717 42.929 1.00 . A A . 440 ARG HH11 1 1
17 26755 1 1 83 ARG HH12 H 13.188 3.542 43.800 1.00 . A A . 440 ARG HH12 1 1
17 26756 1 1 83 ARG HH21 H 12.301 6.913 43.532 1.00 . A A . 440 ARG HH21 1 1
17 26757 1 1 83 ARG HH22 H 11.837 5.361 44.142 1.00 . A A . 440 ARG HH22 1 1
17 26758 1 1 83 ARG N N 13.603 6.436 38.083 1.00 . A A . 440 ARG N 1 1
17 26759 1 1 83 ARG NE N 14.461 6.177 42.492 1.00 . A A . 440 ARG NE 1 1
17 26760 1 1 83 ARG NH1 N 13.840 4.117 43.305 1.00 . A A . 440 ARG NH1 1 1
17 26761 1 1 83 ARG NH2 N 12.487 5.938 43.648 1.00 . A A . 440 ARG NH2 1 1
17 26762 1 1 83 ARG O O 13.946 9.106 37.978 1.00 . A A . 440 ARG O 1 1
17 26763 1 1 84 SER C C 16.631 11.070 40.216 1.00 . A A . 441 SER C 1 1
17 26764 1 1 84 SER CA C 15.191 10.702 39.871 1.00 . A A . 441 SER CA 1 1
17 26765 1 1 84 SER CB C 14.227 11.439 40.803 1.00 . A A . 441 SER CB 1 1
17 26766 1 1 84 SER H H 15.304 8.785 40.763 1.00 . A A . 441 SER H 1 1
17 26767 1 1 84 SER HA H 14.990 10.998 38.853 1.00 . A A . 441 SER HA 1 1
17 26768 1 1 84 SER HB2 H 14.506 12.481 40.855 1.00 . A A . 441 SER HB2 1 1
17 26769 1 1 84 SER HB3 H 13.222 11.355 40.417 1.00 . A A . 441 SER HB3 1 1
17 26770 1 1 84 SER HG H 13.687 11.401 42.686 1.00 . A A . 441 SER HG 1 1
17 26771 1 1 84 SER N N 14.985 9.262 39.968 1.00 . A A . 441 SER N 1 1
17 26772 1 1 84 SER O O 17.260 10.436 41.064 1.00 . A A . 441 SER O 1 1
17 26773 1 1 84 SER OG O 14.262 10.892 42.110 1.00 . A A . 441 SER OG 1 1
17 26774 1 1 85 PHE C C 18.650 14.043 39.492 1.00 . A A . 442 PHE C 1 1
17 26775 1 1 85 PHE CA C 18.513 12.552 39.787 1.00 . A A . 442 PHE CA 1 1
17 26776 1 1 85 PHE CB C 19.492 11.757 38.920 1.00 . A A . 442 PHE CB 1 1
17 26777 1 1 85 PHE CD1 C 20.224 9.672 40.109 1.00 . A A . 442 PHE CD1 1 1
17 26778 1 1 85 PHE CD2 C 18.571 9.482 38.401 1.00 . A A . 442 PHE CD2 1 1
17 26779 1 1 85 PHE CE1 C 20.167 8.308 40.322 1.00 . A A . 442 PHE CE1 1 1
17 26780 1 1 85 PHE CE2 C 18.509 8.117 38.610 1.00 . A A . 442 PHE CE2 1 1
17 26781 1 1 85 PHE CG C 19.428 10.274 39.148 1.00 . A A . 442 PHE CG 1 1
17 26782 1 1 85 PHE CZ C 19.309 7.529 39.570 1.00 . A A . 442 PHE CZ 1 1
17 26783 1 1 85 PHE H H 16.596 12.564 38.888 1.00 . A A . 442 PHE H 1 1
17 26784 1 1 85 PHE HA H 18.745 12.379 40.826 1.00 . A A . 442 PHE HA 1 1
17 26785 1 1 85 PHE HB2 H 19.272 11.942 37.879 1.00 . A A . 442 PHE HB2 1 1
17 26786 1 1 85 PHE HB3 H 20.499 12.084 39.134 1.00 . A A . 442 PHE HB3 1 1
17 26787 1 1 85 PHE HD1 H 20.897 10.281 40.697 1.00 . A A . 442 PHE HD1 1 1
17 26788 1 1 85 PHE HD2 H 17.946 9.939 37.649 1.00 . A A . 442 PHE HD2 1 1
17 26789 1 1 85 PHE HE1 H 20.794 7.852 41.073 1.00 . A A . 442 PHE HE1 1 1
17 26790 1 1 85 PHE HE2 H 17.838 7.510 38.021 1.00 . A A . 442 PHE HE2 1 1
17 26791 1 1 85 PHE HZ H 19.262 6.463 39.735 1.00 . A A . 442 PHE HZ 1 1
17 26792 1 1 85 PHE N N 17.147 12.099 39.552 1.00 . A A . 442 PHE N 1 1
17 26793 1 1 85 PHE O O 17.879 14.607 38.717 1.00 . A A . 442 PHE O 1 1
17 26794 1 1 86 SER C C 21.261 16.349 39.342 1.00 . A A . 443 SER C 1 1
17 26795 1 1 86 SER CA C 19.874 16.101 39.928 1.00 . A A . 443 SER CA 1 1
17 26796 1 1 86 SER CB C 19.728 16.846 41.256 1.00 . A A . 443 SER CB 1 1
17 26797 1 1 86 SER H H 20.219 14.171 40.725 1.00 . A A . 443 SER H 1 1
17 26798 1 1 86 SER HA H 19.132 16.471 39.235 1.00 . A A . 443 SER HA 1 1
17 26799 1 1 86 SER HB2 H 18.733 16.692 41.645 1.00 . A A . 443 SER HB2 1 1
17 26800 1 1 86 SER HB3 H 20.453 16.465 41.961 1.00 . A A . 443 SER HB3 1 1
17 26801 1 1 86 SER HG H 19.150 18.716 41.342 1.00 . A A . 443 SER HG 1 1
17 26802 1 1 86 SER N N 19.638 14.675 40.118 1.00 . A A . 443 SER N 1 1
17 26803 1 1 86 SER O O 21.949 17.295 39.727 1.00 . A A . 443 SER O 1 1
17 26804 1 1 86 SER OG O 19.942 18.237 41.088 1.00 . A A . 443 SER OG 1 1
17 26805 1 1 87 ARG C C 23.029 14.787 36.493 1.00 . A A . 444 ARG C 1 1
17 26806 1 1 87 ARG CA C 22.969 15.615 37.772 1.00 . A A . 444 ARG CA 1 1
17 26807 1 1 87 ARG CB C 24.074 15.172 38.732 1.00 . A A . 444 ARG CB 1 1
17 26808 1 1 87 ARG CD C 25.942 16.095 40.138 1.00 . A A . 444 ARG CD 1 1
17 26809 1 1 87 ARG CG C 24.487 16.246 39.725 1.00 . A A . 444 ARG CG 1 1
17 26810 1 1 87 ARG CZ C 27.368 17.009 41.920 1.00 . A A . 444 ARG CZ 1 1
17 26811 1 1 87 ARG H H 21.071 14.758 38.146 1.00 . A A . 444 ARG H 1 1
17 26812 1 1 87 ARG HA H 23.119 16.655 37.521 1.00 . A A . 444 ARG HA 1 1
17 26813 1 1 87 ARG HB2 H 23.729 14.313 39.289 1.00 . A A . 444 ARG HB2 1 1
17 26814 1 1 87 ARG HB3 H 24.944 14.892 38.157 1.00 . A A . 444 ARG HB3 1 1
17 26815 1 1 87 ARG HD2 H 26.207 15.049 40.098 1.00 . A A . 444 ARG HD2 1 1
17 26816 1 1 87 ARG HD3 H 26.558 16.649 39.445 1.00 . A A . 444 ARG HD3 1 1
17 26817 1 1 87 ARG HE H 25.422 16.617 42.106 1.00 . A A . 444 ARG HE 1 1
17 26818 1 1 87 ARG HG2 H 24.353 17.216 39.268 1.00 . A A . 444 ARG HG2 1 1
17 26819 1 1 87 ARG HG3 H 23.862 16.170 40.603 1.00 . A A . 444 ARG HG3 1 1
17 26820 1 1 87 ARG HH11 H 28.314 16.658 40.169 1.00 . A A . 444 ARG HH11 1 1
17 26821 1 1 87 ARG HH12 H 29.308 17.302 41.434 1.00 . A A . 444 ARG HH12 1 1
17 26822 1 1 87 ARG HH21 H 26.720 17.466 43.779 1.00 . A A . 444 ARG HH21 1 1
17 26823 1 1 87 ARG HH22 H 28.401 17.761 43.487 1.00 . A A . 444 ARG HH22 1 1
17 26824 1 1 87 ARG N N 21.664 15.492 38.411 1.00 . A A . 444 ARG N 1 1
17 26825 1 1 87 ARG NE N 26.182 16.593 41.490 1.00 . A A . 444 ARG NE 1 1
17 26826 1 1 87 ARG NH1 N 28.416 16.987 41.108 1.00 . A A . 444 ARG NH1 1 1
17 26827 1 1 87 ARG NH2 N 27.508 17.448 43.164 1.00 . A A . 444 ARG NH2 1 1
17 26828 1 1 87 ARG O O 22.988 13.557 36.535 1.00 . A A . 444 ARG O 1 1
17 26829 1 1 88 SER C C 24.181 13.638 34.100 1.00 . A A . 445 SER C 1 1
17 26830 1 1 88 SER CA C 23.188 14.796 34.064 1.00 . A A . 445 SER CA 1 1
17 26831 1 1 88 SER CB C 23.582 15.787 32.967 1.00 . A A . 445 SER CB 1 1
17 26832 1 1 88 SER H H 23.155 16.448 35.387 1.00 . A A . 445 SER H 1 1
17 26833 1 1 88 SER HA H 22.205 14.404 33.847 1.00 . A A . 445 SER HA 1 1
17 26834 1 1 88 SER HB2 H 24.502 16.279 33.244 1.00 . A A . 445 SER HB2 1 1
17 26835 1 1 88 SER HB3 H 23.725 15.254 32.038 1.00 . A A . 445 SER HB3 1 1
17 26836 1 1 88 SER HG H 22.843 17.585 33.208 1.00 . A A . 445 SER HG 1 1
17 26837 1 1 88 SER N N 23.126 15.469 35.356 1.00 . A A . 445 SER N 1 1
17 26838 1 1 88 SER O O 23.838 12.501 33.779 1.00 . A A . 445 SER O 1 1
17 26839 1 1 88 SER OG O 22.577 16.768 32.781 1.00 . A A . 445 SER OG 1 1
17 26840 1 1 89 ASP C C 25.995 11.731 35.404 1.00 . A A . 446 ASP C 1 1
17 26841 1 1 89 ASP CA C 26.459 12.924 34.575 1.00 . A A . 446 ASP CA 1 1
17 26842 1 1 89 ASP CB C 27.731 13.518 35.180 1.00 . A A . 446 ASP CB 1 1
17 26843 1 1 89 ASP CG C 27.591 13.797 36.664 1.00 . A A . 446 ASP CG 1 1
17 26844 1 1 89 ASP H H 25.626 14.864 34.738 1.00 . A A . 446 ASP H 1 1
17 26845 1 1 89 ASP HA H 26.672 12.587 33.571 1.00 . A A . 446 ASP HA 1 1
17 26846 1 1 89 ASP HB2 H 28.548 12.825 35.039 1.00 . A A . 446 ASP HB2 1 1
17 26847 1 1 89 ASP HB3 H 27.961 14.446 34.678 1.00 . A A . 446 ASP HB3 1 1
17 26848 1 1 89 ASP N N 25.414 13.938 34.494 1.00 . A A . 446 ASP N 1 1
17 26849 1 1 89 ASP O O 26.213 10.578 35.029 1.00 . A A . 446 ASP O 1 1
17 26850 1 1 89 ASP OD1 O 27.790 12.860 37.465 1.00 . A A . 446 ASP OD1 1 1
17 26851 1 1 89 ASP OD2 O 27.282 14.952 37.024 1.00 . A A . 446 ASP OD2 1 1
17 26852 1 1 90 HIS C C 23.894 10.044 36.680 1.00 . A A . 447 HIS C 1 1
17 26853 1 1 90 HIS CA C 24.861 10.965 37.418 1.00 . A A . 447 HIS CA 1 1
17 26854 1 1 90 HIS CB C 24.171 11.578 38.637 1.00 . A A . 447 HIS CB 1 1
17 26855 1 1 90 HIS CD2 C 26.451 11.779 39.855 1.00 . A A . 447 HIS CD2 1 1
17 26856 1 1 90 HIS CE1 C 25.712 12.436 41.812 1.00 . A A . 447 HIS CE1 1 1
17 26857 1 1 90 HIS CG C 25.102 11.857 39.775 1.00 . A A . 447 HIS CG 1 1
17 26858 1 1 90 HIS H H 25.212 12.953 36.779 1.00 . A A . 447 HIS H 1 1
17 26859 1 1 90 HIS HA H 25.708 10.384 37.749 1.00 . A A . 447 HIS HA 1 1
17 26860 1 1 90 HIS HB2 H 23.710 12.511 38.349 1.00 . A A . 447 HIS HB2 1 1
17 26861 1 1 90 HIS HB3 H 23.408 10.899 38.990 1.00 . A A . 447 HIS HB3 1 1
17 26862 1 1 90 HIS HD1 H 23.738 12.422 41.278 1.00 . A A . 447 HIS HD1 1 1
17 26863 1 1 90 HIS HD2 H 27.125 11.484 39.063 1.00 . A A . 447 HIS HD2 1 1
17 26864 1 1 90 HIS HE1 H 25.678 12.755 42.843 1.00 . A A . 447 HIS HE1 1 1
17 26865 1 1 90 HIS N N 25.355 12.015 36.534 1.00 . A A . 447 HIS N 1 1
17 26866 1 1 90 HIS ND1 N 24.670 12.270 41.018 1.00 . A A . 447 HIS ND1 1 1
17 26867 1 1 90 HIS NE2 N 26.806 12.143 41.131 1.00 . A A . 447 HIS NE2 1 1
17 26868 1 1 90 HIS O O 24.035 8.821 36.714 1.00 . A A . 447 HIS O 1 1
17 26869 1 1 91 LEU C C 22.586 9.010 34.201 1.00 . A A . 448 LEU C 1 1
17 26870 1 1 91 LEU CA C 21.919 9.873 35.267 1.00 . A A . 448 LEU CA 1 1
17 26871 1 1 91 LEU CB C 20.903 10.813 34.616 1.00 . A A . 448 LEU CB 1 1
17 26872 1 1 91 LEU CD1 C 18.867 9.352 34.623 1.00 . A A . 448 LEU CD1 1 1
17 26873 1 1 91 LEU CD2 C 19.076 11.191 32.941 1.00 . A A . 448 LEU CD2 1 1
17 26874 1 1 91 LEU CG C 19.828 10.148 33.755 1.00 . A A . 448 LEU CG 1 1
17 26875 1 1 91 LEU H H 22.849 11.617 36.023 1.00 . A A . 448 LEU H 1 1
17 26876 1 1 91 LEU HA H 21.404 9.229 35.965 1.00 . A A . 448 LEU HA 1 1
17 26877 1 1 91 LEU HB2 H 20.406 11.359 35.403 1.00 . A A . 448 LEU HB2 1 1
17 26878 1 1 91 LEU HB3 H 21.449 11.505 33.990 1.00 . A A . 448 LEU HB3 1 1
17 26879 1 1 91 LEU HD11 H 18.495 9.980 35.419 1.00 . A A . 448 LEU HD11 1 1
17 26880 1 1 91 LEU HD12 H 19.383 8.502 35.046 1.00 . A A . 448 LEU HD12 1 1
17 26881 1 1 91 LEU HD13 H 18.040 9.006 34.021 1.00 . A A . 448 LEU HD13 1 1
17 26882 1 1 91 LEU HD21 H 18.289 10.710 32.380 1.00 . A A . 448 LEU HD21 1 1
17 26883 1 1 91 LEU HD22 H 19.759 11.677 32.261 1.00 . A A . 448 LEU HD22 1 1
17 26884 1 1 91 LEU HD23 H 18.647 11.926 33.607 1.00 . A A . 448 LEU HD23 1 1
17 26885 1 1 91 LEU HG H 20.301 9.462 33.066 1.00 . A A . 448 LEU HG 1 1
17 26886 1 1 91 LEU N N 22.910 10.639 36.013 1.00 . A A . 448 LEU N 1 1
17 26887 1 1 91 LEU O O 22.410 7.792 34.175 1.00 . A A . 448 LEU O 1 1
17 26888 1 1 92 ALA C C 24.645 7.630 32.770 1.00 . A A . 449 ALA C 1 1
17 26889 1 1 92 ALA CA C 24.053 8.940 32.261 1.00 . A A . 449 ALA CA 1 1
17 26890 1 1 92 ALA CB C 25.143 9.819 31.667 1.00 . A A . 449 ALA CB 1 1
17 26891 1 1 92 ALA H H 23.456 10.621 33.399 1.00 . A A . 449 ALA H 1 1
17 26892 1 1 92 ALA HA H 23.337 8.720 31.481 1.00 . A A . 449 ALA HA 1 1
17 26893 1 1 92 ALA HB1 H 25.830 9.208 31.101 1.00 . A A . 449 ALA HB1 1 1
17 26894 1 1 92 ALA HB2 H 24.696 10.556 31.016 1.00 . A A . 449 ALA HB2 1 1
17 26895 1 1 92 ALA HB3 H 25.676 10.317 32.463 1.00 . A A . 449 ALA HB3 1 1
17 26896 1 1 92 ALA N N 23.355 9.649 33.326 1.00 . A A . 449 ALA N 1 1
17 26897 1 1 92 ALA O O 24.279 6.549 32.306 1.00 . A A . 449 ALA O 1 1
17 26898 1 1 93 LEU C C 25.169 5.566 34.818 1.00 . A A . 450 LEU C 1 1
17 26899 1 1 93 LEU CA C 26.207 6.556 34.298 1.00 . A A . 450 LEU CA 1 1
17 26900 1 1 93 LEU CB C 27.149 6.966 35.430 1.00 . A A . 450 LEU CB 1 1
17 26901 1 1 93 LEU CD1 C 29.413 6.786 36.492 1.00 . A A . 450 LEU CD1 1 1
17 26902 1 1 93 LEU CD2 C 27.965 4.756 36.288 1.00 . A A . 450 LEU CD2 1 1
17 26903 1 1 93 LEU CG C 28.372 6.073 35.643 1.00 . A A . 450 LEU CG 1 1
17 26904 1 1 93 LEU H H 25.813 8.621 34.055 1.00 . A A . 450 LEU H 1 1
17 26905 1 1 93 LEU HA H 26.781 6.080 33.517 1.00 . A A . 450 LEU HA 1 1
17 26906 1 1 93 LEU HB2 H 27.502 7.965 35.222 1.00 . A A . 450 LEU HB2 1 1
17 26907 1 1 93 LEU HB3 H 26.579 6.973 36.348 1.00 . A A . 450 LEU HB3 1 1
17 26908 1 1 93 LEU HD11 H 30.386 6.673 36.039 1.00 . A A . 450 LEU HD11 1 1
17 26909 1 1 93 LEU HD12 H 29.425 6.355 37.483 1.00 . A A . 450 LEU HD12 1 1
17 26910 1 1 93 LEU HD13 H 29.165 7.835 36.560 1.00 . A A . 450 LEU HD13 1 1
17 26911 1 1 93 LEU HD21 H 28.842 4.148 36.451 1.00 . A A . 450 LEU HD21 1 1
17 26912 1 1 93 LEU HD22 H 27.279 4.234 35.637 1.00 . A A . 450 LEU HD22 1 1
17 26913 1 1 93 LEU HD23 H 27.482 4.954 37.235 1.00 . A A . 450 LEU HD23 1 1
17 26914 1 1 93 LEU HG H 28.820 5.852 34.684 1.00 . A A . 450 LEU HG 1 1
17 26915 1 1 93 LEU N N 25.562 7.733 33.726 1.00 . A A . 450 LEU N 1 1
17 26916 1 1 93 LEU O O 25.278 4.361 34.593 1.00 . A A . 450 LEU O 1 1
17 26917 1 1 94 HIS C C 22.447 4.410 34.969 1.00 . A A . 451 HIS C 1 1
17 26918 1 1 94 HIS CA C 23.102 5.246 36.064 1.00 . A A . 451 HIS CA 1 1
17 26919 1 1 94 HIS CB C 22.050 6.109 36.761 1.00 . A A . 451 HIS CB 1 1
17 26920 1 1 94 HIS CD2 C 19.825 5.032 35.976 1.00 . A A . 451 HIS CD2 1 1
17 26921 1 1 94 HIS CE1 C 19.007 4.516 37.943 1.00 . A A . 451 HIS CE1 1 1
17 26922 1 1 94 HIS CG C 20.722 5.433 36.907 1.00 . A A . 451 HIS CG 1 1
17 26923 1 1 94 HIS H H 24.130 7.052 35.660 1.00 . A A . 451 HIS H 1 1
17 26924 1 1 94 HIS HA H 23.548 4.581 36.789 1.00 . A A . 451 HIS HA 1 1
17 26925 1 1 94 HIS HB2 H 22.402 6.365 37.749 1.00 . A A . 451 HIS HB2 1 1
17 26926 1 1 94 HIS HB3 H 21.901 7.015 36.191 1.00 . A A . 451 HIS HB3 1 1
17 26927 1 1 94 HIS HD1 H 20.592 5.257 39.003 1.00 . A A . 451 HIS HD1 1 1
17 26928 1 1 94 HIS HD2 H 19.922 5.137 34.904 1.00 . A A . 451 HIS HD2 1 1
17 26929 1 1 94 HIS HE1 H 18.354 4.146 38.719 1.00 . A A . 451 HIS HE1 1 1
17 26930 1 1 94 HIS N N 24.162 6.084 35.514 1.00 . A A . 451 HIS N 1 1
17 26931 1 1 94 HIS ND1 N 20.179 5.096 38.129 1.00 . A A . 451 HIS ND1 1 1
17 26932 1 1 94 HIS NE2 N 18.768 4.465 36.645 1.00 . A A . 451 HIS NE2 1 1
17 26933 1 1 94 HIS O O 22.277 3.200 35.116 1.00 . A A . 451 HIS O 1 1
17 26934 1 1 95 MET C C 22.218 3.120 32.373 1.00 . A A . 452 MET C 1 1
17 26935 1 1 95 MET CA C 21.444 4.379 32.751 1.00 . A A . 452 MET CA 1 1
17 26936 1 1 95 MET CB C 21.347 5.314 31.544 1.00 . A A . 452 MET CB 1 1
17 26937 1 1 95 MET CE C 18.274 4.891 30.813 1.00 . A A . 452 MET CE 1 1
17 26938 1 1 95 MET CG C 20.365 6.457 31.738 1.00 . A A . 452 MET CG 1 1
17 26939 1 1 95 MET H H 22.242 6.028 33.812 1.00 . A A . 452 MET H 1 1
17 26940 1 1 95 MET HA H 20.448 4.098 33.058 1.00 . A A . 452 MET HA 1 1
17 26941 1 1 95 MET HB2 H 22.322 5.735 31.350 1.00 . A A . 452 MET HB2 1 1
17 26942 1 1 95 MET HB3 H 21.033 4.741 30.684 1.00 . A A . 452 MET HB3 1 1
17 26943 1 1 95 MET HE1 H 18.113 3.871 31.129 1.00 . A A . 452 MET HE1 1 1
17 26944 1 1 95 MET HE2 H 17.367 5.280 30.374 1.00 . A A . 452 MET HE2 1 1
17 26945 1 1 95 MET HE3 H 19.070 4.921 30.084 1.00 . A A . 452 MET HE3 1 1
17 26946 1 1 95 MET HG2 H 20.746 7.116 32.504 1.00 . A A . 452 MET HG2 1 1
17 26947 1 1 95 MET HG3 H 20.279 7.001 30.809 1.00 . A A . 452 MET HG3 1 1
17 26948 1 1 95 MET N N 22.080 5.063 33.871 1.00 . A A . 452 MET N 1 1
17 26949 1 1 95 MET O O 21.628 2.069 32.120 1.00 . A A . 452 MET O 1 1
17 26950 1 1 95 MET SD S 18.726 5.889 32.230 1.00 . A A . 452 MET SD 1 1
17 26951 1 1 96 LYS C C 23.806 0.795 32.509 1.00 . A A . 453 LYS C 1 1
17 26952 1 1 96 LYS CA C 24.396 2.103 31.991 1.00 . A A . 453 LYS CA 1 1
17 26953 1 1 96 LYS CB C 25.800 2.305 32.565 1.00 . A A . 453 LYS CB 1 1
17 26954 1 1 96 LYS CD C 26.972 3.427 30.648 1.00 . A A . 453 LYS CD 1 1
17 26955 1 1 96 LYS CE C 25.938 3.922 29.649 1.00 . A A . 453 LYS CE 1 1
17 26956 1 1 96 LYS CG C 26.480 3.573 32.078 1.00 . A A . 453 LYS CG 1 1
17 26957 1 1 96 LYS H H 23.953 4.097 32.549 1.00 . A A . 453 LYS H 1 1
17 26958 1 1 96 LYS HA H 24.460 2.053 30.914 1.00 . A A . 453 LYS HA 1 1
17 26959 1 1 96 LYS HB2 H 25.733 2.349 33.642 1.00 . A A . 453 LYS HB2 1 1
17 26960 1 1 96 LYS HB3 H 26.415 1.462 32.285 1.00 . A A . 453 LYS HB3 1 1
17 26961 1 1 96 LYS HD2 H 27.877 4.004 30.527 1.00 . A A . 453 LYS HD2 1 1
17 26962 1 1 96 LYS HD3 H 27.179 2.385 30.452 1.00 . A A . 453 LYS HD3 1 1
17 26963 1 1 96 LYS HE2 H 25.239 3.125 29.448 1.00 . A A . 453 LYS HE2 1 1
17 26964 1 1 96 LYS HE3 H 25.412 4.761 30.081 1.00 . A A . 453 LYS HE3 1 1
17 26965 1 1 96 LYS HG2 H 25.774 4.389 32.122 1.00 . A A . 453 LYS HG2 1 1
17 26966 1 1 96 LYS HG3 H 27.323 3.788 32.719 1.00 . A A . 453 LYS HG3 1 1
17 26967 1 1 96 LYS HZ1 H 27.465 3.851 28.225 1.00 . A A . 453 LYS HZ1 1 1
17 26968 1 1 96 LYS HZ2 H 26.748 5.375 28.385 1.00 . A A . 453 LYS HZ2 1 1
17 26969 1 1 96 LYS HZ3 H 25.931 4.137 27.571 1.00 . A A . 453 LYS HZ3 1 1
17 26970 1 1 96 LYS N N 23.541 3.232 32.337 1.00 . A A . 453 LYS N 1 1
17 26971 1 1 96 LYS NZ N 26.565 4.351 28.368 1.00 . A A . 453 LYS NZ 1 1
17 26972 1 1 96 LYS O O 23.855 -0.231 31.831 1.00 . A A . 453 LYS O 1 1
17 26973 1 1 97 ARG C C 21.628 -0.978 33.386 1.00 . A A . 454 ARG C 1 1
17 26974 1 1 97 ARG CA C 22.650 -0.342 34.324 1.00 . A A . 454 ARG CA 1 1
17 26975 1 1 97 ARG CB C 21.982 0.025 35.650 1.00 . A A . 454 ARG CB 1 1
17 26976 1 1 97 ARG CD C 22.072 -2.209 36.798 1.00 . A A . 454 ARG CD 1 1
17 26977 1 1 97 ARG CG C 21.172 -1.108 36.258 1.00 . A A . 454 ARG CG 1 1
17 26978 1 1 97 ARG CZ C 23.801 -1.227 38.245 1.00 . A A . 454 ARG CZ 1 1
17 26979 1 1 97 ARG H H 23.241 1.687 34.208 1.00 . A A . 454 ARG H 1 1
17 26980 1 1 97 ARG HA H 23.439 -1.054 34.514 1.00 . A A . 454 ARG HA 1 1
17 26981 1 1 97 ARG HB2 H 22.746 0.312 36.358 1.00 . A A . 454 ARG HB2 1 1
17 26982 1 1 97 ARG HB3 H 21.321 0.863 35.487 1.00 . A A . 454 ARG HB3 1 1
17 26983 1 1 97 ARG HD2 H 21.491 -3.113 36.902 1.00 . A A . 454 ARG HD2 1 1
17 26984 1 1 97 ARG HD3 H 22.875 -2.376 36.096 1.00 . A A . 454 ARG HD3 1 1
17 26985 1 1 97 ARG HE H 22.137 -2.113 38.897 1.00 . A A . 454 ARG HE 1 1
17 26986 1 1 97 ARG HG2 H 20.575 -0.717 37.069 1.00 . A A . 454 ARG HG2 1 1
17 26987 1 1 97 ARG HG3 H 20.526 -1.524 35.499 1.00 . A A . 454 ARG HG3 1 1
17 26988 1 1 97 ARG HH11 H 24.168 -1.083 36.264 1.00 . A A . 454 ARG HH11 1 1
17 26989 1 1 97 ARG HH12 H 25.378 -0.394 37.295 1.00 . A A . 454 ARG HH12 1 1
17 26990 1 1 97 ARG HH21 H 23.723 -1.210 40.265 1.00 . A A . 454 ARG HH21 1 1
17 26991 1 1 97 ARG HH22 H 25.125 -0.468 39.571 1.00 . A A . 454 ARG HH22 1 1
17 26992 1 1 97 ARG N N 23.249 0.840 33.715 1.00 . A A . 454 ARG N 1 1
17 26993 1 1 97 ARG NE N 22.643 -1.861 38.097 1.00 . A A . 454 ARG NE 1 1
17 26994 1 1 97 ARG NH1 N 24.507 -0.873 37.181 1.00 . A A . 454 ARG NH1 1 1
17 26995 1 1 97 ARG NH2 N 24.254 -0.945 39.460 1.00 . A A . 454 ARG NH2 1 1
17 26996 1 1 97 ARG O O 21.683 -2.177 33.113 1.00 . A A . 454 ARG O 1 1
17 26997 1 1 98 HIS C C 20.210 -0.805 30.574 1.00 . A A . 455 HIS C 1 1
17 26998 1 1 98 HIS CA C 19.662 -0.649 31.989 1.00 . A A . 455 HIS CA 1 1
17 26999 1 1 98 HIS CB C 18.470 0.308 31.984 1.00 . A A . 455 HIS CB 1 1
17 27000 1 1 98 HIS CD2 C 17.969 1.933 33.943 1.00 . A A . 455 HIS CD2 1 1
17 27001 1 1 98 HIS CE1 C 17.244 0.463 35.400 1.00 . A A . 455 HIS CE1 1 1
17 27002 1 1 98 HIS CG C 18.023 0.715 33.355 1.00 . A A . 455 HIS CG 1 1
17 27003 1 1 98 HIS H H 20.705 0.780 33.151 1.00 . A A . 455 HIS H 1 1
17 27004 1 1 98 HIS HA H 19.335 -1.615 32.343 1.00 . A A . 455 HIS HA 1 1
17 27005 1 1 98 HIS HB2 H 18.739 1.204 31.444 1.00 . A A . 455 HIS HB2 1 1
17 27006 1 1 98 HIS HB3 H 17.636 -0.168 31.490 1.00 . A A . 455 HIS HB3 1 1
17 27007 1 1 98 HIS HD1 H 17.482 -1.152 34.168 1.00 . A A . 455 HIS HD1 1 1
17 27008 1 1 98 HIS HD2 H 18.255 2.875 33.497 1.00 . A A . 455 HIS HD2 1 1
17 27009 1 1 98 HIS HE1 H 16.856 0.018 36.304 1.00 . A A . 455 HIS HE1 1 1
17 27010 1 1 98 HIS N N 20.696 -0.166 32.896 1.00 . A A . 455 HIS N 1 1
17 27011 1 1 98 HIS ND1 N 17.563 -0.184 34.294 1.00 . A A . 455 HIS ND1 1 1
17 27012 1 1 98 HIS NE2 N 17.481 1.749 35.214 1.00 . A A . 455 HIS NE2 1 1
17 27013 1 1 98 HIS O O 20.118 -1.878 29.977 1.00 . A A . 455 HIS O 1 1
17 27014 1 1 99 GLN C C 22.098 -1.044 28.440 1.00 . A A . 456 GLN C 1 1
17 27015 1 1 99 GLN CA C 21.341 0.255 28.697 1.00 . A A . 456 GLN CA 1 1
17 27016 1 1 99 GLN CB C 22.272 1.451 28.495 1.00 . A A . 456 GLN CB 1 1
17 27017 1 1 99 GLN CD C 23.192 1.043 26.177 1.00 . A A . 456 GLN CD 1 1
17 27018 1 1 99 GLN CG C 22.336 1.935 27.055 1.00 . A A . 456 GLN CG 1 1
17 27019 1 1 99 GLN H H 20.823 1.098 30.568 1.00 . A A . 456 GLN H 1 1
17 27020 1 1 99 GLN HA H 20.523 0.324 27.996 1.00 . A A . 456 GLN HA 1 1
17 27021 1 1 99 GLN HB2 H 21.929 2.268 29.112 1.00 . A A . 456 GLN HB2 1 1
17 27022 1 1 99 GLN HB3 H 23.269 1.172 28.802 1.00 . A A . 456 GLN HB3 1 1
17 27023 1 1 99 GLN HE21 H 21.649 0.713 24.967 1.00 . A A . 456 GLN HE21 1 1
17 27024 1 1 99 GLN HE22 H 23.125 -0.074 24.535 1.00 . A A . 456 GLN HE22 1 1
17 27025 1 1 99 GLN HG2 H 21.335 1.957 26.651 1.00 . A A . 456 GLN HG2 1 1
17 27026 1 1 99 GLN HG3 H 22.750 2.932 27.043 1.00 . A A . 456 GLN HG3 1 1
17 27027 1 1 99 GLN N N 20.779 0.272 30.043 1.00 . A A . 456 GLN N 1 1
17 27028 1 1 99 GLN NE2 N 22.596 0.505 25.120 1.00 . A A . 456 GLN NE2 1 1
17 27029 1 1 99 GLN O O 23.154 -1.283 29.023 1.00 . A A . 456 GLN O 1 1
17 27030 1 1 99 GLN OE1 O 24.376 0.840 26.446 1.00 . A A . 456 GLN OE1 1 1
17 27031 1 1 100 ASN C C 23.236 -2.975 26.150 1.00 . A A . 457 ASN C 1 1
17 27032 1 1 100 ASN CA C 22.174 -3.155 27.230 1.00 . A A . 457 ASN CA 1 1
17 27033 1 1 100 ASN CB C 21.117 -4.156 26.760 1.00 . A A . 457 ASN CB 1 1
17 27034 1 1 100 ASN CG C 20.449 -4.876 27.915 1.00 . A A . 457 ASN CG 1 1
17 27035 1 1 100 ASN H H 20.706 -1.633 27.131 1.00 . A A . 457 ASN H 1 1
17 27036 1 1 100 ASN HA H 22.646 -3.536 28.123 1.00 . A A . 457 ASN HA 1 1
17 27037 1 1 100 ASN HB2 H 20.356 -3.631 26.201 1.00 . A A . 457 ASN HB2 1 1
17 27038 1 1 100 ASN HB3 H 21.584 -4.891 26.122 1.00 . A A . 457 ASN HB3 1 1
17 27039 1 1 100 ASN HD21 H 21.948 -6.180 28.000 1.00 . A A . 457 ASN HD21 1 1
17 27040 1 1 100 ASN HD22 H 20.682 -6.415 29.152 1.00 . A A . 457 ASN HD22 1 1
17 27041 1 1 100 ASN N N 21.550 -1.879 27.564 1.00 . A A . 457 ASN N 1 1
17 27042 1 1 100 ASN ND2 N 21.091 -5.930 28.406 1.00 . A A . 457 ASN ND2 1 1
17 27043 1 1 100 ASN O O 24.218 -3.714 26.102 1.00 . A A . 457 ASN O 1 1
17 27044 1 1 100 ASN OD1 O 19.369 -4.490 28.361 1.00 . A A . 457 ASN OD1 1 1
17 27045 2 2 1 ZN ZN ZN 15.276 -0.861 10.702 1.00 . B A . 100 ZN ZN 1 1
17 27046 3 2 1 ZN ZN ZN 10.457 17.055 27.273 1.00 . C A . 200 ZN ZN 1 1
17 27047 4 2 1 ZN ZN ZN 17.078 3.636 35.857 1.00 . D A . 300 ZN ZN 1 1
18 27048 1 1 1 GLY C C 56.937 -8.622 51.162 1.00 . A A . 358 GLY C 1 1
18 27049 1 1 1 GLY CA C 57.482 -9.618 52.167 1.00 . A A . 358 GLY CA 1 1
18 27050 1 1 1 GLY H1 H 58.713 -8.128 53.031 1.00 . A A . 358 GLY H1 1 1
18 27051 1 1 1 GLY HA2 H 58.104 -10.333 51.649 1.00 . A A . 358 GLY HA2 1 1
18 27052 1 1 1 GLY HA3 H 56.654 -10.141 52.623 1.00 . A A . 358 GLY HA3 1 1
18 27053 1 1 1 GLY N N 58.266 -8.982 53.209 1.00 . A A . 358 GLY N 1 1
18 27054 1 1 1 GLY O O 56.657 -7.474 51.505 1.00 . A A . 358 GLY O 1 1
18 27055 1 1 2 SER C C 55.924 -9.014 47.616 1.00 . A A . 359 SER C 1 1
18 27056 1 1 2 SER CA C 56.278 -8.200 48.857 1.00 . A A . 359 SER CA 1 1
18 27057 1 1 2 SER CB C 57.311 -7.129 48.501 1.00 . A A . 359 SER CB 1 1
18 27058 1 1 2 SER H H 57.028 -9.989 49.705 1.00 . A A . 359 SER H 1 1
18 27059 1 1 2 SER HA H 55.384 -7.718 49.224 1.00 . A A . 359 SER HA 1 1
18 27060 1 1 2 SER HB2 H 57.843 -6.836 49.393 1.00 . A A . 359 SER HB2 1 1
18 27061 1 1 2 SER HB3 H 58.008 -7.531 47.781 1.00 . A A . 359 SER HB3 1 1
18 27062 1 1 2 SER HG H 56.098 -6.254 47.236 1.00 . A A . 359 SER HG 1 1
18 27063 1 1 2 SER N N 56.787 -9.062 49.917 1.00 . A A . 359 SER N 1 1
18 27064 1 1 2 SER O O 56.666 -9.912 47.218 1.00 . A A . 359 SER O 1 1
18 27065 1 1 2 SER OG O 56.688 -5.985 47.944 1.00 . A A . 359 SER OG 1 1
18 27066 1 1 3 SER C C 53.256 -8.595 45.090 1.00 . A A . 360 SER C 1 1
18 27067 1 1 3 SER CA C 54.330 -9.398 45.817 1.00 . A A . 360 SER CA 1 1
18 27068 1 1 3 SER CB C 53.787 -10.778 46.190 1.00 . A A . 360 SER CB 1 1
18 27069 1 1 3 SER H H 54.237 -7.968 47.377 1.00 . A A . 360 SER H 1 1
18 27070 1 1 3 SER HA H 55.179 -9.519 45.160 1.00 . A A . 360 SER HA 1 1
18 27071 1 1 3 SER HB2 H 54.369 -11.185 47.002 1.00 . A A . 360 SER HB2 1 1
18 27072 1 1 3 SER HB3 H 52.755 -10.685 46.498 1.00 . A A . 360 SER HB3 1 1
18 27073 1 1 3 SER HG H 54.609 -11.439 44.539 1.00 . A A . 360 SER HG 1 1
18 27074 1 1 3 SER N N 54.786 -8.694 47.010 1.00 . A A . 360 SER N 1 1
18 27075 1 1 3 SER O O 52.772 -7.583 45.595 1.00 . A A . 360 SER O 1 1
18 27076 1 1 3 SER OG O 53.856 -11.668 45.088 1.00 . A A . 360 SER OG 1 1
18 27077 1 1 4 GLY C C 51.720 -8.949 41.727 1.00 . A A . 361 GLY C 1 1
18 27078 1 1 4 GLY CA C 51.874 -8.368 43.119 1.00 . A A . 361 GLY CA 1 1
18 27079 1 1 4 GLY H H 53.309 -9.866 43.544 1.00 . A A . 361 GLY H 1 1
18 27080 1 1 4 GLY HA2 H 50.929 -8.441 43.635 1.00 . A A . 361 GLY HA2 1 1
18 27081 1 1 4 GLY HA3 H 52.146 -7.326 43.033 1.00 . A A . 361 GLY HA3 1 1
18 27082 1 1 4 GLY N N 52.888 -9.054 43.897 1.00 . A A . 361 GLY N 1 1
18 27083 1 1 4 GLY O O 52.662 -9.519 41.177 1.00 . A A . 361 GLY O 1 1
18 27084 1 1 5 SER C C 49.064 -8.605 39.193 1.00 . A A . 362 SER C 1 1
18 27085 1 1 5 SER CA C 50.251 -9.327 39.823 1.00 . A A . 362 SER CA 1 1
18 27086 1 1 5 SER CB C 49.974 -10.830 39.886 1.00 . A A . 362 SER CB 1 1
18 27087 1 1 5 SER H H 49.816 -8.343 41.646 1.00 . A A . 362 SER H 1 1
18 27088 1 1 5 SER HA H 51.126 -9.157 39.213 1.00 . A A . 362 SER HA 1 1
18 27089 1 1 5 SER HB2 H 49.377 -11.047 40.759 1.00 . A A . 362 SER HB2 1 1
18 27090 1 1 5 SER HB3 H 49.436 -11.132 38.999 1.00 . A A . 362 SER HB3 1 1
18 27091 1 1 5 SER HG H 51.861 -11.125 39.452 1.00 . A A . 362 SER HG 1 1
18 27092 1 1 5 SER N N 50.528 -8.807 41.157 1.00 . A A . 362 SER N 1 1
18 27093 1 1 5 SER O O 48.200 -8.079 39.895 1.00 . A A . 362 SER O 1 1
18 27094 1 1 5 SER OG O 51.181 -11.569 39.963 1.00 . A A . 362 SER OG 1 1
18 27095 1 1 6 SER C C 47.819 -8.489 35.728 1.00 . A A . 363 SER C 1 1
18 27096 1 1 6 SER CA C 47.949 -7.925 37.139 1.00 . A A . 363 SER CA 1 1
18 27097 1 1 6 SER CB C 48.196 -6.417 37.077 1.00 . A A . 363 SER CB 1 1
18 27098 1 1 6 SER H H 49.745 -9.023 37.361 1.00 . A A . 363 SER H 1 1
18 27099 1 1 6 SER HA H 47.029 -8.110 37.674 1.00 . A A . 363 SER HA 1 1
18 27100 1 1 6 SER HB2 H 48.607 -6.083 38.018 1.00 . A A . 363 SER HB2 1 1
18 27101 1 1 6 SER HB3 H 48.895 -6.202 36.282 1.00 . A A . 363 SER HB3 1 1
18 27102 1 1 6 SER HG H 46.249 -6.321 36.876 1.00 . A A . 363 SER HG 1 1
18 27103 1 1 6 SER N N 49.028 -8.586 37.865 1.00 . A A . 363 SER N 1 1
18 27104 1 1 6 SER O O 48.790 -8.976 35.150 1.00 . A A . 363 SER O 1 1
18 27105 1 1 6 SER OG O 46.991 -5.713 36.830 1.00 . A A . 363 SER OG 1 1
18 27106 1 1 7 GLY C C 44.982 -8.603 33.333 1.00 . A A . 364 GLY C 1 1
18 27107 1 1 7 GLY CA C 46.374 -8.926 33.838 1.00 . A A . 364 GLY CA 1 1
18 27108 1 1 7 GLY H H 45.873 -8.021 35.686 1.00 . A A . 364 GLY H 1 1
18 27109 1 1 7 GLY HA2 H 47.100 -8.491 33.168 1.00 . A A . 364 GLY HA2 1 1
18 27110 1 1 7 GLY HA3 H 46.502 -9.999 33.844 1.00 . A A . 364 GLY HA3 1 1
18 27111 1 1 7 GLY N N 46.610 -8.420 35.178 1.00 . A A . 364 GLY N 1 1
18 27112 1 1 7 GLY O O 44.161 -9.490 33.100 1.00 . A A . 364 GLY O 1 1
18 27113 1 1 8 PRO C C 43.160 -7.184 31.212 1.00 . A A . 365 PRO C 1 1
18 27114 1 1 8 PRO CA C 43.396 -6.835 32.677 1.00 . A A . 365 PRO CA 1 1
18 27115 1 1 8 PRO CB C 43.476 -5.317 32.859 1.00 . A A . 365 PRO CB 1 1
18 27116 1 1 8 PRO CD C 45.629 -6.192 33.417 1.00 . A A . 365 PRO CD 1 1
18 27117 1 1 8 PRO CG C 44.932 -5.006 32.810 1.00 . A A . 365 PRO CG 1 1
18 27118 1 1 8 PRO HA H 42.587 -7.229 33.275 1.00 . A A . 365 PRO HA 1 1
18 27119 1 1 8 PRO HB2 H 42.939 -4.828 32.058 1.00 . A A . 365 PRO HB2 1 1
18 27120 1 1 8 PRO HB3 H 43.045 -5.042 33.810 1.00 . A A . 365 PRO HB3 1 1
18 27121 1 1 8 PRO HD2 H 46.578 -6.361 32.929 1.00 . A A . 365 PRO HD2 1 1
18 27122 1 1 8 PRO HD3 H 45.769 -6.045 34.478 1.00 . A A . 365 PRO HD3 1 1
18 27123 1 1 8 PRO HG2 H 45.244 -4.870 31.786 1.00 . A A . 365 PRO HG2 1 1
18 27124 1 1 8 PRO HG3 H 45.136 -4.116 33.388 1.00 . A A . 365 PRO HG3 1 1
18 27125 1 1 8 PRO N N 44.699 -7.303 33.158 1.00 . A A . 365 PRO N 1 1
18 27126 1 1 8 PRO O O 43.923 -6.778 30.336 1.00 . A A . 365 PRO O 1 1
18 27127 1 1 9 ASP C C 40.249 -8.325 29.380 1.00 . A A . 366 ASP C 1 1
18 27128 1 1 9 ASP CA C 41.760 -8.342 29.592 1.00 . A A . 366 ASP CA 1 1
18 27129 1 1 9 ASP CB C 42.313 -9.737 29.298 1.00 . A A . 366 ASP CB 1 1
18 27130 1 1 9 ASP CG C 41.924 -10.749 30.358 1.00 . A A . 366 ASP CG 1 1
18 27131 1 1 9 ASP H H 41.527 -8.232 31.694 1.00 . A A . 366 ASP H 1 1
18 27132 1 1 9 ASP HA H 42.214 -7.635 28.914 1.00 . A A . 366 ASP HA 1 1
18 27133 1 1 9 ASP HB2 H 41.930 -10.076 28.346 1.00 . A A . 366 ASP HB2 1 1
18 27134 1 1 9 ASP HB3 H 43.391 -9.687 29.251 1.00 . A A . 366 ASP HB3 1 1
18 27135 1 1 9 ASP N N 42.098 -7.939 30.952 1.00 . A A . 366 ASP N 1 1
18 27136 1 1 9 ASP O O 39.528 -9.173 29.906 1.00 . A A . 366 ASP O 1 1
18 27137 1 1 9 ASP OD1 O 42.625 -10.826 31.389 1.00 . A A . 366 ASP OD1 1 1
18 27138 1 1 9 ASP OD2 O 40.920 -11.464 30.157 1.00 . A A . 366 ASP OD2 1 1
18 27139 1 1 10 LEU C C 38.093 -7.197 26.822 1.00 . A A . 367 LEU C 1 1
18 27140 1 1 10 LEU CA C 38.351 -7.224 28.325 1.00 . A A . 367 LEU CA 1 1
18 27141 1 1 10 LEU CB C 37.796 -5.954 28.972 1.00 . A A . 367 LEU CB 1 1
18 27142 1 1 10 LEU CD1 C 37.751 -4.071 27.318 1.00 . A A . 367 LEU CD1 1 1
18 27143 1 1 10 LEU CD2 C 38.433 -3.636 29.685 1.00 . A A . 367 LEU CD2 1 1
18 27144 1 1 10 LEU CG C 38.451 -4.641 28.542 1.00 . A A . 367 LEU CG 1 1
18 27145 1 1 10 LEU H H 40.400 -6.706 28.216 1.00 . A A . 367 LEU H 1 1
18 27146 1 1 10 LEU HA H 37.851 -8.082 28.749 1.00 . A A . 367 LEU HA 1 1
18 27147 1 1 10 LEU HB2 H 36.746 -5.893 28.733 1.00 . A A . 367 LEU HB2 1 1
18 27148 1 1 10 LEU HB3 H 37.916 -6.049 30.042 1.00 . A A . 367 LEU HB3 1 1
18 27149 1 1 10 LEU HD11 H 37.178 -4.849 26.836 1.00 . A A . 367 LEU HD11 1 1
18 27150 1 1 10 LEU HD12 H 38.487 -3.686 26.628 1.00 . A A . 367 LEU HD12 1 1
18 27151 1 1 10 LEU HD13 H 37.090 -3.272 27.621 1.00 . A A . 367 LEU HD13 1 1
18 27152 1 1 10 LEU HD21 H 38.600 -2.643 29.294 1.00 . A A . 367 LEU HD21 1 1
18 27153 1 1 10 LEU HD22 H 39.212 -3.881 30.391 1.00 . A A . 367 LEU HD22 1 1
18 27154 1 1 10 LEU HD23 H 37.473 -3.672 30.180 1.00 . A A . 367 LEU HD23 1 1
18 27155 1 1 10 LEU HG H 39.482 -4.829 28.278 1.00 . A A . 367 LEU HG 1 1
18 27156 1 1 10 LEU N N 39.777 -7.353 28.607 1.00 . A A . 367 LEU N 1 1
18 27157 1 1 10 LEU O O 38.879 -6.637 26.058 1.00 . A A . 367 LEU O 1 1
18 27158 1 1 11 GLU C C 35.126 -8.074 24.823 1.00 . A A . 368 GLU C 1 1
18 27159 1 1 11 GLU CA C 36.625 -7.849 24.994 1.00 . A A . 368 GLU CA 1 1
18 27160 1 1 11 GLU CB C 37.402 -8.957 24.280 1.00 . A A . 368 GLU CB 1 1
18 27161 1 1 11 GLU CD C 38.170 -11.363 24.340 1.00 . A A . 368 GLU CD 1 1
18 27162 1 1 11 GLU CG C 37.208 -10.332 24.898 1.00 . A A . 368 GLU CG 1 1
18 27163 1 1 11 GLU H H 36.400 -8.234 27.063 1.00 . A A . 368 GLU H 1 1
18 27164 1 1 11 GLU HA H 36.887 -6.899 24.555 1.00 . A A . 368 GLU HA 1 1
18 27165 1 1 11 GLU HB2 H 37.081 -8.999 23.250 1.00 . A A . 368 GLU HB2 1 1
18 27166 1 1 11 GLU HB3 H 38.455 -8.718 24.310 1.00 . A A . 368 GLU HB3 1 1
18 27167 1 1 11 GLU HG2 H 37.362 -10.258 25.964 1.00 . A A . 368 GLU HG2 1 1
18 27168 1 1 11 GLU HG3 H 36.198 -10.661 24.702 1.00 . A A . 368 GLU HG3 1 1
18 27169 1 1 11 GLU N N 36.987 -7.805 26.406 1.00 . A A . 368 GLU N 1 1
18 27170 1 1 11 GLU O O 34.565 -9.034 25.351 1.00 . A A . 368 GLU O 1 1
18 27171 1 1 11 GLU OE1 O 39.394 -11.118 24.387 1.00 . A A . 368 GLU OE1 1 1
18 27172 1 1 11 GLU OE2 O 37.700 -12.414 23.858 1.00 . A A . 368 GLU OE2 1 1
18 27173 1 1 12 LYS C C 32.648 -6.480 22.601 1.00 . A A . 369 LYS C 1 1
18 27174 1 1 12 LYS CA C 33.046 -7.278 23.839 1.00 . A A . 369 LYS CA 1 1
18 27175 1 1 12 LYS CB C 32.266 -6.774 25.056 1.00 . A A . 369 LYS CB 1 1
18 27176 1 1 12 LYS CD C 32.491 -5.189 26.991 1.00 . A A . 369 LYS CD 1 1
18 27177 1 1 12 LYS CE C 33.768 -5.534 27.741 1.00 . A A . 369 LYS CE 1 1
18 27178 1 1 12 LYS CG C 32.658 -5.373 25.492 1.00 . A A . 369 LYS CG 1 1
18 27179 1 1 12 LYS H H 34.982 -6.435 23.687 1.00 . A A . 369 LYS H 1 1
18 27180 1 1 12 LYS HA H 32.808 -8.318 23.674 1.00 . A A . 369 LYS HA 1 1
18 27181 1 1 12 LYS HB2 H 31.213 -6.774 24.818 1.00 . A A . 369 LYS HB2 1 1
18 27182 1 1 12 LYS HB3 H 32.440 -7.448 25.883 1.00 . A A . 369 LYS HB3 1 1
18 27183 1 1 12 LYS HD2 H 32.236 -4.158 27.192 1.00 . A A . 369 LYS HD2 1 1
18 27184 1 1 12 LYS HD3 H 31.695 -5.832 27.337 1.00 . A A . 369 LYS HD3 1 1
18 27185 1 1 12 LYS HE2 H 34.224 -6.393 27.273 1.00 . A A . 369 LYS HE2 1 1
18 27186 1 1 12 LYS HE3 H 34.442 -4.693 27.683 1.00 . A A . 369 LYS HE3 1 1
18 27187 1 1 12 LYS HG2 H 33.692 -5.201 25.232 1.00 . A A . 369 LYS HG2 1 1
18 27188 1 1 12 LYS HG3 H 32.031 -4.658 24.978 1.00 . A A . 369 LYS HG3 1 1
18 27189 1 1 12 LYS HZ1 H 32.564 -6.279 29.277 1.00 . A A . 369 LYS HZ1 1 1
18 27190 1 1 12 LYS HZ2 H 33.536 -4.974 29.740 1.00 . A A . 369 LYS HZ2 1 1
18 27191 1 1 12 LYS HZ3 H 34.220 -6.507 29.533 1.00 . A A . 369 LYS HZ3 1 1
18 27192 1 1 12 LYS N N 34.480 -7.179 24.081 1.00 . A A . 369 LYS N 1 1
18 27193 1 1 12 LYS NZ N 33.503 -5.846 29.173 1.00 . A A . 369 LYS NZ 1 1
18 27194 1 1 12 LYS O O 33.393 -5.615 22.142 1.00 . A A . 369 LYS O 1 1
18 27195 1 1 13 ARG C C 29.580 -5.512 21.131 1.00 . A A . 370 ARG C 1 1
18 27196 1 1 13 ARG CA C 30.971 -6.088 20.881 1.00 . A A . 370 ARG CA 1 1
18 27197 1 1 13 ARG CB C 30.932 -7.043 19.687 1.00 . A A . 370 ARG CB 1 1
18 27198 1 1 13 ARG CD C 32.320 -8.288 18.002 1.00 . A A . 370 ARG CD 1 1
18 27199 1 1 13 ARG CG C 32.260 -7.732 19.416 1.00 . A A . 370 ARG CG 1 1
18 27200 1 1 13 ARG CZ C 32.761 -7.429 15.741 1.00 . A A . 370 ARG CZ 1 1
18 27201 1 1 13 ARG H H 30.919 -7.477 22.477 1.00 . A A . 370 ARG H 1 1
18 27202 1 1 13 ARG HA H 31.649 -5.277 20.661 1.00 . A A . 370 ARG HA 1 1
18 27203 1 1 13 ARG HB2 H 30.189 -7.804 19.873 1.00 . A A . 370 ARG HB2 1 1
18 27204 1 1 13 ARG HB3 H 30.654 -6.486 18.805 1.00 . A A . 370 ARG HB3 1 1
18 27205 1 1 13 ARG HD2 H 33.196 -8.912 17.911 1.00 . A A . 370 ARG HD2 1 1
18 27206 1 1 13 ARG HD3 H 31.436 -8.882 17.825 1.00 . A A . 370 ARG HD3 1 1
18 27207 1 1 13 ARG HE H 32.142 -6.322 17.280 1.00 . A A . 370 ARG HE 1 1
18 27208 1 1 13 ARG HG2 H 33.059 -7.017 19.544 1.00 . A A . 370 ARG HG2 1 1
18 27209 1 1 13 ARG HG3 H 32.383 -8.543 20.118 1.00 . A A . 370 ARG HG3 1 1
18 27210 1 1 13 ARG HH11 H 33.071 -9.412 15.973 1.00 . A A . 370 ARG HH11 1 1
18 27211 1 1 13 ARG HH12 H 33.379 -8.794 14.384 1.00 . A A . 370 ARG HH12 1 1
18 27212 1 1 13 ARG HH21 H 32.544 -5.496 15.192 1.00 . A A . 370 ARG HH21 1 1
18 27213 1 1 13 ARG HH22 H 33.079 -6.566 13.941 1.00 . A A . 370 ARG HH22 1 1
18 27214 1 1 13 ARG N N 31.468 -6.777 22.066 1.00 . A A . 370 ARG N 1 1
18 27215 1 1 13 ARG NE N 32.388 -7.228 16.999 1.00 . A A . 370 ARG NE 1 1
18 27216 1 1 13 ARG NH1 N 33.099 -8.645 15.332 1.00 . A A . 370 ARG NH1 1 1
18 27217 1 1 13 ARG NH2 N 32.798 -6.414 14.888 1.00 . A A . 370 ARG NH2 1 1
18 27218 1 1 13 ARG O O 28.585 -6.237 21.112 1.00 . A A . 370 ARG O 1 1
18 27219 1 1 14 ARG C C 27.565 -3.151 20.312 1.00 . A A . 371 ARG C 1 1
18 27220 1 1 14 ARG CA C 28.251 -3.533 21.621 1.00 . A A . 371 ARG CA 1 1
18 27221 1 1 14 ARG CB C 28.474 -2.284 22.476 1.00 . A A . 371 ARG CB 1 1
18 27222 1 1 14 ARG CD C 27.441 -0.453 23.852 1.00 . A A . 371 ARG CD 1 1
18 27223 1 1 14 ARG CG C 27.190 -1.553 22.832 1.00 . A A . 371 ARG CG 1 1
18 27224 1 1 14 ARG CZ C 28.602 1.713 23.925 1.00 . A A . 371 ARG CZ 1 1
18 27225 1 1 14 ARG H H 30.347 -3.681 21.368 1.00 . A A . 371 ARG H 1 1
18 27226 1 1 14 ARG HA H 27.614 -4.219 22.160 1.00 . A A . 371 ARG HA 1 1
18 27227 1 1 14 ARG HB2 H 28.964 -2.573 23.394 1.00 . A A . 371 ARG HB2 1 1
18 27228 1 1 14 ARG HB3 H 29.113 -1.603 21.935 1.00 . A A . 371 ARG HB3 1 1
18 27229 1 1 14 ARG HD2 H 26.511 0.064 24.040 1.00 . A A . 371 ARG HD2 1 1
18 27230 1 1 14 ARG HD3 H 27.793 -0.903 24.768 1.00 . A A . 371 ARG HD3 1 1
18 27231 1 1 14 ARG HE H 28.999 0.250 22.629 1.00 . A A . 371 ARG HE 1 1
18 27232 1 1 14 ARG HG2 H 26.778 -1.111 21.937 1.00 . A A . 371 ARG HG2 1 1
18 27233 1 1 14 ARG HG3 H 26.486 -2.261 23.244 1.00 . A A . 371 ARG HG3 1 1
18 27234 1 1 14 ARG HH11 H 27.153 1.478 25.313 1.00 . A A . 371 ARG HH11 1 1
18 27235 1 1 14 ARG HH12 H 27.980 3.000 25.354 1.00 . A A . 371 ARG HH12 1 1
18 27236 1 1 14 ARG HH21 H 30.095 2.250 22.673 1.00 . A A . 371 ARG HH21 1 1
18 27237 1 1 14 ARG HH22 H 29.652 3.438 23.851 1.00 . A A . 371 ARG HH22 1 1
18 27238 1 1 14 ARG N N 29.519 -4.205 21.366 1.00 . A A . 371 ARG N 1 1
18 27239 1 1 14 ARG NE N 28.432 0.512 23.384 1.00 . A A . 371 ARG NE 1 1
18 27240 1 1 14 ARG NH1 N 27.849 2.095 24.948 1.00 . A A . 371 ARG NH1 1 1
18 27241 1 1 14 ARG NH2 N 29.526 2.535 23.443 1.00 . A A . 371 ARG NH2 1 1
18 27242 1 1 14 ARG O O 27.834 -2.092 19.745 1.00 . A A . 371 ARG O 1 1
18 27243 1 1 15 ILE C C 24.465 -4.053 18.766 1.00 . A A . 372 ILE C 1 1
18 27244 1 1 15 ILE CA C 25.955 -3.774 18.598 1.00 . A A . 372 ILE CA 1 1
18 27245 1 1 15 ILE CB C 26.501 -4.638 17.446 1.00 . A A . 372 ILE CB 1 1
18 27246 1 1 15 ILE CD1 C 28.697 -5.402 16.411 1.00 . A A . 372 ILE CD1 1 1
18 27247 1 1 15 ILE CG1 C 27.983 -4.337 17.213 1.00 . A A . 372 ILE CG1 1 1
18 27248 1 1 15 ILE CG2 C 25.699 -4.395 16.176 1.00 . A A . 372 ILE CG2 1 1
18 27249 1 1 15 ILE H H 26.507 -4.847 20.336 1.00 . A A . 372 ILE H 1 1
18 27250 1 1 15 ILE HA H 26.087 -2.734 18.337 1.00 . A A . 372 ILE HA 1 1
18 27251 1 1 15 ILE HB H 26.391 -5.675 17.721 1.00 . A A . 372 ILE HB 1 1
18 27252 1 1 15 ILE HD11 H 29.639 -5.012 16.053 1.00 . A A . 372 ILE HD11 1 1
18 27253 1 1 15 ILE HD12 H 28.880 -6.263 17.037 1.00 . A A . 372 ILE HD12 1 1
18 27254 1 1 15 ILE HD13 H 28.085 -5.692 15.570 1.00 . A A . 372 ILE HD13 1 1
18 27255 1 1 15 ILE HG12 H 28.075 -3.404 16.679 1.00 . A A . 372 ILE HG12 1 1
18 27256 1 1 15 ILE HG13 H 28.480 -4.250 18.168 1.00 . A A . 372 ILE HG13 1 1
18 27257 1 1 15 ILE HG21 H 24.660 -4.245 16.430 1.00 . A A . 372 ILE HG21 1 1
18 27258 1 1 15 ILE HG22 H 26.076 -3.517 15.675 1.00 . A A . 372 ILE HG22 1 1
18 27259 1 1 15 ILE HG23 H 25.790 -5.250 15.524 1.00 . A A . 372 ILE HG23 1 1
18 27260 1 1 15 ILE N N 26.679 -4.021 19.839 1.00 . A A . 372 ILE N 1 1
18 27261 1 1 15 ILE O O 24.073 -5.110 19.263 1.00 . A A . 372 ILE O 1 1
18 27262 1 1 16 HIS C C 21.588 -3.636 17.103 1.00 . A A . 373 HIS C 1 1
18 27263 1 1 16 HIS CA C 22.191 -3.245 18.449 1.00 . A A . 373 HIS CA 1 1
18 27264 1 1 16 HIS CB C 21.560 -1.943 18.944 1.00 . A A . 373 HIS CB 1 1
18 27265 1 1 16 HIS CD2 C 23.084 -0.285 20.232 1.00 . A A . 373 HIS CD2 1 1
18 27266 1 1 16 HIS CE1 C 22.870 -1.144 22.237 1.00 . A A . 373 HIS CE1 1 1
18 27267 1 1 16 HIS CG C 22.259 -1.353 20.131 1.00 . A A . 373 HIS CG 1 1
18 27268 1 1 16 HIS H H 24.011 -2.281 17.960 1.00 . A A . 373 HIS H 1 1
18 27269 1 1 16 HIS HA H 21.985 -4.029 19.162 1.00 . A A . 373 HIS HA 1 1
18 27270 1 1 16 HIS HB2 H 21.585 -1.213 18.149 1.00 . A A . 373 HIS HB2 1 1
18 27271 1 1 16 HIS HB3 H 20.533 -2.131 19.222 1.00 . A A . 373 HIS HB3 1 1
18 27272 1 1 16 HIS HD1 H 21.613 -2.651 21.659 1.00 . A A . 373 HIS HD1 1 1
18 27273 1 1 16 HIS HD2 H 23.397 0.363 19.425 1.00 . A A . 373 HIS HD2 1 1
18 27274 1 1 16 HIS HE1 H 22.971 -1.313 23.299 1.00 . A A . 373 HIS HE1 1 1
18 27275 1 1 16 HIS N N 23.638 -3.100 18.347 1.00 . A A . 373 HIS N 1 1
18 27276 1 1 16 HIS ND1 N 22.146 -1.870 21.404 1.00 . A A . 373 HIS ND1 1 1
18 27277 1 1 16 HIS NE2 N 23.450 -0.176 21.551 1.00 . A A . 373 HIS NE2 1 1
18 27278 1 1 16 HIS O O 21.761 -2.933 16.106 1.00 . A A . 373 HIS O 1 1
18 27279 1 1 17 TYR C C 18.809 -4.770 15.758 1.00 . A A . 374 TYR C 1 1
18 27280 1 1 17 TYR CA C 20.255 -5.245 15.856 1.00 . A A . 374 TYR CA 1 1
18 27281 1 1 17 TYR CB C 20.306 -6.773 15.804 1.00 . A A . 374 TYR CB 1 1
18 27282 1 1 17 TYR CD1 C 22.810 -7.090 15.875 1.00 . A A . 374 TYR CD1 1 1
18 27283 1 1 17 TYR CD2 C 21.491 -8.181 17.533 1.00 . A A . 374 TYR CD2 1 1
18 27284 1 1 17 TYR CE1 C 23.957 -7.623 16.430 1.00 . A A . 374 TYR CE1 1 1
18 27285 1 1 17 TYR CE2 C 22.633 -8.718 18.096 1.00 . A A . 374 TYR CE2 1 1
18 27286 1 1 17 TYR CG C 21.559 -7.359 16.416 1.00 . A A . 374 TYR CG 1 1
18 27287 1 1 17 TYR CZ C 23.864 -8.436 17.541 1.00 . A A . 374 TYR CZ 1 1
18 27288 1 1 17 TYR H H 20.778 -5.277 17.907 1.00 . A A . 374 TYR H 1 1
18 27289 1 1 17 TYR HA H 20.811 -4.848 15.020 1.00 . A A . 374 TYR HA 1 1
18 27290 1 1 17 TYR HB2 H 19.458 -7.173 16.339 1.00 . A A . 374 TYR HB2 1 1
18 27291 1 1 17 TYR HB3 H 20.259 -7.093 14.773 1.00 . A A . 374 TYR HB3 1 1
18 27292 1 1 17 TYR HD1 H 22.881 -6.453 15.005 1.00 . A A . 374 TYR HD1 1 1
18 27293 1 1 17 TYR HD2 H 20.525 -8.400 17.966 1.00 . A A . 374 TYR HD2 1 1
18 27294 1 1 17 TYR HE1 H 24.922 -7.403 15.996 1.00 . A A . 374 TYR HE1 1 1
18 27295 1 1 17 TYR HE2 H 22.559 -9.354 18.965 1.00 . A A . 374 TYR HE2 1 1
18 27296 1 1 17 TYR HH H 25.526 -9.393 17.412 1.00 . A A . 374 TYR HH 1 1
18 27297 1 1 17 TYR N N 20.881 -4.760 17.081 1.00 . A A . 374 TYR N 1 1
18 27298 1 1 17 TYR O O 17.957 -5.166 16.554 1.00 . A A . 374 TYR O 1 1
18 27299 1 1 17 TYR OH O 25.003 -8.969 18.097 1.00 . A A . 374 TYR OH 1 1
18 27300 1 1 18 CYS C C 16.140 -4.430 14.918 1.00 . A A . 375 CYS C 1 1
18 27301 1 1 18 CYS CA C 17.197 -3.387 14.569 1.00 . A A . 375 CYS CA 1 1
18 27302 1 1 18 CYS CB C 17.022 -2.933 13.118 1.00 . A A . 375 CYS CB 1 1
18 27303 1 1 18 CYS H H 19.261 -3.639 14.171 1.00 . A A . 375 CYS H 1 1
18 27304 1 1 18 CYS HA H 17.074 -2.535 15.220 1.00 . A A . 375 CYS HA 1 1
18 27305 1 1 18 CYS HB2 H 17.562 -2.009 12.970 1.00 . A A . 375 CYS HB2 1 1
18 27306 1 1 18 CYS HB3 H 17.426 -3.689 12.461 1.00 . A A . 375 CYS HB3 1 1
18 27307 1 1 18 CYS N N 18.539 -3.918 14.774 1.00 . A A . 375 CYS N 1 1
18 27308 1 1 18 CYS O O 16.246 -5.592 14.525 1.00 . A A . 375 CYS O 1 1
18 27309 1 1 18 CYS SG S 15.290 -2.644 12.633 1.00 . A A . 375 CYS SG 1 1
18 27310 1 1 19 ASP C C 12.885 -4.838 15.069 1.00 . A A . 376 ASP C 1 1
18 27311 1 1 19 ASP CA C 14.043 -4.903 16.060 1.00 . A A . 376 ASP CA 1 1
18 27312 1 1 19 ASP CB C 13.551 -4.547 17.463 1.00 . A A . 376 ASP CB 1 1
18 27313 1 1 19 ASP CG C 12.600 -5.586 18.025 1.00 . A A . 376 ASP CG 1 1
18 27314 1 1 19 ASP H H 15.093 -3.068 15.941 1.00 . A A . 376 ASP H 1 1
18 27315 1 1 19 ASP HA H 14.435 -5.909 16.070 1.00 . A A . 376 ASP HA 1 1
18 27316 1 1 19 ASP HB2 H 14.400 -4.468 18.127 1.00 . A A . 376 ASP HB2 1 1
18 27317 1 1 19 ASP HB3 H 13.038 -3.597 17.427 1.00 . A A . 376 ASP HB3 1 1
18 27318 1 1 19 ASP N N 15.121 -4.007 15.658 1.00 . A A . 376 ASP N 1 1
18 27319 1 1 19 ASP O O 11.718 -4.891 15.459 1.00 . A A . 376 ASP O 1 1
18 27320 1 1 19 ASP OD1 O 12.896 -6.792 17.895 1.00 . A A . 376 ASP OD1 1 1
18 27321 1 1 19 ASP OD2 O 11.561 -5.192 18.595 1.00 . A A . 376 ASP OD2 1 1
18 27322 1 1 20 TYR C C 12.323 -5.825 11.780 1.00 . A A . 377 TYR C 1 1
18 27323 1 1 20 TYR CA C 12.202 -4.646 12.742 1.00 . A A . 377 TYR CA 1 1
18 27324 1 1 20 TYR CB C 12.332 -3.331 11.972 1.00 . A A . 377 TYR CB 1 1
18 27325 1 1 20 TYR CD1 C 10.024 -2.320 12.139 1.00 . A A . 377 TYR CD1 1 1
18 27326 1 1 20 TYR CD2 C 10.818 -2.959 9.985 1.00 . A A . 377 TYR CD2 1 1
18 27327 1 1 20 TYR CE1 C 8.837 -1.889 11.579 1.00 . A A . 377 TYR CE1 1 1
18 27328 1 1 20 TYR CE2 C 9.635 -2.530 9.416 1.00 . A A . 377 TYR CE2 1 1
18 27329 1 1 20 TYR CG C 11.034 -2.861 11.354 1.00 . A A . 377 TYR CG 1 1
18 27330 1 1 20 TYR CZ C 8.647 -1.996 10.217 1.00 . A A . 377 TYR CZ 1 1
18 27331 1 1 20 TYR H H 14.162 -4.685 13.539 1.00 . A A . 377 TYR H 1 1
18 27332 1 1 20 TYR HA H 11.233 -4.681 13.216 1.00 . A A . 377 TYR HA 1 1
18 27333 1 1 20 TYR HB2 H 12.676 -2.560 12.645 1.00 . A A . 377 TYR HB2 1 1
18 27334 1 1 20 TYR HB3 H 13.052 -3.456 11.177 1.00 . A A . 377 TYR HB3 1 1
18 27335 1 1 20 TYR HD1 H 10.175 -2.237 13.206 1.00 . A A . 377 TYR HD1 1 1
18 27336 1 1 20 TYR HD2 H 11.594 -3.378 9.360 1.00 . A A . 377 TYR HD2 1 1
18 27337 1 1 20 TYR HE1 H 8.063 -1.471 12.206 1.00 . A A . 377 TYR HE1 1 1
18 27338 1 1 20 TYR HE2 H 9.486 -2.614 8.350 1.00 . A A . 377 TYR HE2 1 1
18 27339 1 1 20 TYR HH H 7.472 -1.761 8.714 1.00 . A A . 377 TYR HH 1 1
18 27340 1 1 20 TYR N N 13.215 -4.722 13.788 1.00 . A A . 377 TYR N 1 1
18 27341 1 1 20 TYR O O 13.415 -6.206 11.358 1.00 . A A . 377 TYR O 1 1
18 27342 1 1 20 TYR OH O 7.466 -1.569 9.655 1.00 . A A . 377 TYR OH 1 1
18 27343 1 1 21 PRO C C 11.479 -7.172 9.077 1.00 . A A . 378 PRO C 1 1
18 27344 1 1 21 PRO CA C 11.122 -7.559 10.507 1.00 . A A . 378 PRO CA 1 1
18 27345 1 1 21 PRO CB C 9.663 -8.014 10.589 1.00 . A A . 378 PRO CB 1 1
18 27346 1 1 21 PRO CD C 9.835 -6.015 11.888 1.00 . A A . 378 PRO CD 1 1
18 27347 1 1 21 PRO CG C 8.908 -6.796 10.998 1.00 . A A . 378 PRO CG 1 1
18 27348 1 1 21 PRO HA H 11.769 -8.360 10.835 1.00 . A A . 378 PRO HA 1 1
18 27349 1 1 21 PRO HB2 H 9.340 -8.374 9.622 1.00 . A A . 378 PRO HB2 1 1
18 27350 1 1 21 PRO HB3 H 9.568 -8.801 11.322 1.00 . A A . 378 PRO HB3 1 1
18 27351 1 1 21 PRO HD2 H 9.682 -4.954 11.753 1.00 . A A . 378 PRO HD2 1 1
18 27352 1 1 21 PRO HD3 H 9.687 -6.291 12.922 1.00 . A A . 378 PRO HD3 1 1
18 27353 1 1 21 PRO HG2 H 8.648 -6.216 10.126 1.00 . A A . 378 PRO HG2 1 1
18 27354 1 1 21 PRO HG3 H 8.019 -7.080 11.541 1.00 . A A . 378 PRO HG3 1 1
18 27355 1 1 21 PRO N N 11.173 -6.416 11.424 1.00 . A A . 378 PRO N 1 1
18 27356 1 1 21 PRO O O 10.847 -6.300 8.483 1.00 . A A . 378 PRO O 1 1
18 27357 1 1 22 GLY C C 14.079 -6.558 7.121 1.00 . A A . 379 GLY C 1 1
18 27358 1 1 22 GLY CA C 12.922 -7.536 7.170 1.00 . A A . 379 GLY CA 1 1
18 27359 1 1 22 GLY H H 12.966 -8.512 9.049 1.00 . A A . 379 GLY H 1 1
18 27360 1 1 22 GLY HA2 H 13.222 -8.457 6.694 1.00 . A A . 379 GLY HA2 1 1
18 27361 1 1 22 GLY HA3 H 12.088 -7.117 6.627 1.00 . A A . 379 GLY HA3 1 1
18 27362 1 1 22 GLY N N 12.498 -7.826 8.528 1.00 . A A . 379 GLY N 1 1
18 27363 1 1 22 GLY O O 14.991 -6.704 6.307 1.00 . A A . 379 GLY O 1 1
18 27364 1 1 23 CYS C C 16.447 -5.187 8.333 1.00 . A A . 380 CYS C 1 1
18 27365 1 1 23 CYS CA C 15.093 -4.547 8.044 1.00 . A A . 380 CYS CA 1 1
18 27366 1 1 23 CYS CB C 14.773 -3.501 9.114 1.00 . A A . 380 CYS CB 1 1
18 27367 1 1 23 CYS H H 13.287 -5.492 8.617 1.00 . A A . 380 CYS H 1 1
18 27368 1 1 23 CYS HA H 15.136 -4.062 7.081 1.00 . A A . 380 CYS HA 1 1
18 27369 1 1 23 CYS HB2 H 13.757 -3.159 8.979 1.00 . A A . 380 CYS HB2 1 1
18 27370 1 1 23 CYS HB3 H 14.868 -3.954 10.089 1.00 . A A . 380 CYS HB3 1 1
18 27371 1 1 23 CYS N N 14.041 -5.555 7.992 1.00 . A A . 380 CYS N 1 1
18 27372 1 1 23 CYS O O 16.533 -6.196 9.034 1.00 . A A . 380 CYS O 1 1
18 27373 1 1 23 CYS SG S 15.858 -2.038 9.072 1.00 . A A . 380 CYS SG 1 1
18 27374 1 1 24 THR C C 19.807 -3.996 8.414 1.00 . A A . 381 THR C 1 1
18 27375 1 1 24 THR CA C 18.855 -5.106 7.985 1.00 . A A . 381 THR CA 1 1
18 27376 1 1 24 THR CB C 19.398 -5.766 6.703 1.00 . A A . 381 THR CB 1 1
18 27377 1 1 24 THR CG2 C 18.624 -7.034 6.377 1.00 . A A . 381 THR CG2 1 1
18 27378 1 1 24 THR H H 17.372 -3.793 7.239 1.00 . A A . 381 THR H 1 1
18 27379 1 1 24 THR HA H 18.817 -5.855 8.762 1.00 . A A . 381 THR HA 1 1
18 27380 1 1 24 THR HB H 20.435 -6.025 6.862 1.00 . A A . 381 THR HB 1 1
18 27381 1 1 24 THR HG1 H 20.021 -4.210 5.664 1.00 . A A . 381 THR HG1 1 1
18 27382 1 1 24 THR HG21 H 18.903 -7.383 5.395 1.00 . A A . 381 THR HG21 1 1
18 27383 1 1 24 THR HG22 H 17.565 -6.825 6.397 1.00 . A A . 381 THR HG22 1 1
18 27384 1 1 24 THR HG23 H 18.855 -7.794 7.109 1.00 . A A . 381 THR HG23 1 1
18 27385 1 1 24 THR N N 17.505 -4.594 7.787 1.00 . A A . 381 THR N 1 1
18 27386 1 1 24 THR O O 21.003 -4.043 8.125 1.00 . A A . 381 THR O 1 1
18 27387 1 1 24 THR OG1 O 19.309 -4.851 5.605 1.00 . A A . 381 THR OG1 1 1
18 27388 1 1 25 LYS C C 20.472 -2.067 11.037 1.00 . A A . 382 LYS C 1 1
18 27389 1 1 25 LYS CA C 20.071 -1.874 9.578 1.00 . A A . 382 LYS CA 1 1
18 27390 1 1 25 LYS CB C 19.295 -0.565 9.420 1.00 . A A . 382 LYS CB 1 1
18 27391 1 1 25 LYS CD C 20.392 0.241 7.309 1.00 . A A . 382 LYS CD 1 1
18 27392 1 1 25 LYS CE C 20.152 1.017 6.023 1.00 . A A . 382 LYS CE 1 1
18 27393 1 1 25 LYS CG C 19.083 -0.153 7.973 1.00 . A A . 382 LYS CG 1 1
18 27394 1 1 25 LYS H H 18.309 -3.016 9.305 1.00 . A A . 382 LYS H 1 1
18 27395 1 1 25 LYS HA H 20.965 -1.828 8.974 1.00 . A A . 382 LYS HA 1 1
18 27396 1 1 25 LYS HB2 H 18.327 -0.675 9.886 1.00 . A A . 382 LYS HB2 1 1
18 27397 1 1 25 LYS HB3 H 19.838 0.224 9.920 1.00 . A A . 382 LYS HB3 1 1
18 27398 1 1 25 LYS HD2 H 20.959 0.860 7.988 1.00 . A A . 382 LYS HD2 1 1
18 27399 1 1 25 LYS HD3 H 20.953 -0.654 7.079 1.00 . A A . 382 LYS HD3 1 1
18 27400 1 1 25 LYS HE2 H 19.450 1.812 6.223 1.00 . A A . 382 LYS HE2 1 1
18 27401 1 1 25 LYS HE3 H 21.090 1.440 5.692 1.00 . A A . 382 LYS HE3 1 1
18 27402 1 1 25 LYS HG2 H 18.653 -0.983 7.432 1.00 . A A . 382 LYS HG2 1 1
18 27403 1 1 25 LYS HG3 H 18.406 0.689 7.943 1.00 . A A . 382 LYS HG3 1 1
18 27404 1 1 25 LYS HZ1 H 19.204 -0.719 5.353 1.00 . A A . 382 LYS HZ1 1 1
18 27405 1 1 25 LYS HZ2 H 20.360 -0.112 4.278 1.00 . A A . 382 LYS HZ2 1 1
18 27406 1 1 25 LYS HZ3 H 18.858 0.652 4.424 1.00 . A A . 382 LYS HZ3 1 1
18 27407 1 1 25 LYS N N 19.269 -2.997 9.106 1.00 . A A . 382 LYS N 1 1
18 27408 1 1 25 LYS NZ N 19.605 0.148 4.944 1.00 . A A . 382 LYS NZ 1 1
18 27409 1 1 25 LYS O O 19.684 -2.551 11.849 1.00 . A A . 382 LYS O 1 1
18 27410 1 1 26 VAL C C 23.238 -0.732 13.033 1.00 . A A . 383 VAL C 1 1
18 27411 1 1 26 VAL CA C 22.207 -1.812 12.725 1.00 . A A . 383 VAL CA 1 1
18 27412 1 1 26 VAL CB C 22.844 -3.195 12.960 1.00 . A A . 383 VAL CB 1 1
18 27413 1 1 26 VAL CG1 C 21.850 -4.302 12.640 1.00 . A A . 383 VAL CG1 1 1
18 27414 1 1 26 VAL CG2 C 24.108 -3.347 12.128 1.00 . A A . 383 VAL CG2 1 1
18 27415 1 1 26 VAL H H 22.284 -1.305 10.671 1.00 . A A . 383 VAL H 1 1
18 27416 1 1 26 VAL HA H 21.372 -1.704 13.402 1.00 . A A . 383 VAL HA 1 1
18 27417 1 1 26 VAL HB H 23.112 -3.273 14.003 1.00 . A A . 383 VAL HB 1 1
18 27418 1 1 26 VAL HG11 H 20.912 -4.096 13.135 1.00 . A A . 383 VAL HG11 1 1
18 27419 1 1 26 VAL HG12 H 21.692 -4.348 11.573 1.00 . A A . 383 VAL HG12 1 1
18 27420 1 1 26 VAL HG13 H 22.240 -5.247 12.988 1.00 . A A . 383 VAL HG13 1 1
18 27421 1 1 26 VAL HG21 H 23.859 -3.770 11.167 1.00 . A A . 383 VAL HG21 1 1
18 27422 1 1 26 VAL HG22 H 24.565 -2.379 11.988 1.00 . A A . 383 VAL HG22 1 1
18 27423 1 1 26 VAL HG23 H 24.800 -4.000 12.640 1.00 . A A . 383 VAL HG23 1 1
18 27424 1 1 26 VAL N N 21.703 -1.684 11.363 1.00 . A A . 383 VAL N 1 1
18 27425 1 1 26 VAL O O 23.834 -0.151 12.126 1.00 . A A . 383 VAL O 1 1
18 27426 1 1 27 TYR C C 25.092 0.127 16.042 1.00 . A A . 384 TYR C 1 1
18 27427 1 1 27 TYR CA C 24.400 0.545 14.748 1.00 . A A . 384 TYR CA 1 1
18 27428 1 1 27 TYR CB C 23.699 1.890 14.942 1.00 . A A . 384 TYR CB 1 1
18 27429 1 1 27 TYR CD1 C 21.785 1.835 13.296 1.00 . A A . 384 TYR CD1 1 1
18 27430 1 1 27 TYR CD2 C 23.532 3.415 12.937 1.00 . A A . 384 TYR CD2 1 1
18 27431 1 1 27 TYR CE1 C 21.136 2.287 12.164 1.00 . A A . 384 TYR CE1 1 1
18 27432 1 1 27 TYR CE2 C 22.890 3.875 11.804 1.00 . A A . 384 TYR CE2 1 1
18 27433 1 1 27 TYR CG C 22.992 2.389 13.702 1.00 . A A . 384 TYR CG 1 1
18 27434 1 1 27 TYR CZ C 21.692 3.308 11.421 1.00 . A A . 384 TYR CZ 1 1
18 27435 1 1 27 TYR H H 22.937 -0.964 14.996 1.00 . A A . 384 TYR H 1 1
18 27436 1 1 27 TYR HA H 25.145 0.647 13.972 1.00 . A A . 384 TYR HA 1 1
18 27437 1 1 27 TYR HB2 H 22.964 1.795 15.727 1.00 . A A . 384 TYR HB2 1 1
18 27438 1 1 27 TYR HB3 H 24.430 2.631 15.229 1.00 . A A . 384 TYR HB3 1 1
18 27439 1 1 27 TYR HD1 H 21.352 1.035 13.880 1.00 . A A . 384 TYR HD1 1 1
18 27440 1 1 27 TYR HD2 H 24.471 3.857 13.239 1.00 . A A . 384 TYR HD2 1 1
18 27441 1 1 27 TYR HE1 H 20.198 1.843 11.864 1.00 . A A . 384 TYR HE1 1 1
18 27442 1 1 27 TYR HE2 H 23.325 4.674 11.222 1.00 . A A . 384 TYR HE2 1 1
18 27443 1 1 27 TYR HH H 20.247 4.224 10.545 1.00 . A A . 384 TYR HH 1 1
18 27444 1 1 27 TYR N N 23.443 -0.468 14.319 1.00 . A A . 384 TYR N 1 1
18 27445 1 1 27 TYR O O 24.469 -0.445 16.937 1.00 . A A . 384 TYR O 1 1
18 27446 1 1 27 TYR OH O 21.049 3.762 10.292 1.00 . A A . 384 TYR OH 1 1
18 27447 1 1 28 THR C C 26.541 0.664 18.577 1.00 . A A . 385 THR C 1 1
18 27448 1 1 28 THR CA C 27.164 0.073 17.317 1.00 . A A . 385 THR CA 1 1
18 27449 1 1 28 THR CB C 28.618 0.568 17.197 1.00 . A A . 385 THR CB 1 1
18 27450 1 1 28 THR CG2 C 29.452 0.088 18.375 1.00 . A A . 385 THR CG2 1 1
18 27451 1 1 28 THR H H 26.826 0.875 15.388 1.00 . A A . 385 THR H 1 1
18 27452 1 1 28 THR HA H 27.178 -1.004 17.405 1.00 . A A . 385 THR HA 1 1
18 27453 1 1 28 THR HB H 28.615 1.648 17.193 1.00 . A A . 385 THR HB 1 1
18 27454 1 1 28 THR HG1 H 28.735 0.493 15.230 1.00 . A A . 385 THR HG1 1 1
18 27455 1 1 28 THR HG21 H 30.358 0.671 18.436 1.00 . A A . 385 THR HG21 1 1
18 27456 1 1 28 THR HG22 H 29.703 -0.954 18.238 1.00 . A A . 385 THR HG22 1 1
18 27457 1 1 28 THR HG23 H 28.887 0.205 19.288 1.00 . A A . 385 THR HG23 1 1
18 27458 1 1 28 THR N N 26.386 0.418 16.134 1.00 . A A . 385 THR N 1 1
18 27459 1 1 28 THR O O 26.241 -0.056 19.530 1.00 . A A . 385 THR O 1 1
18 27460 1 1 28 THR OG1 O 29.196 0.098 15.974 1.00 . A A . 385 THR OG1 1 1
18 27461 1 1 29 LYS C C 24.234 2.608 19.660 1.00 . A A . 386 LYS C 1 1
18 27462 1 1 29 LYS CA C 25.757 2.667 19.717 1.00 . A A . 386 LYS CA 1 1
18 27463 1 1 29 LYS CB C 26.221 4.125 19.755 1.00 . A A . 386 LYS CB 1 1
18 27464 1 1 29 LYS CD C 28.219 5.624 20.018 1.00 . A A . 386 LYS CD 1 1
18 27465 1 1 29 LYS CE C 27.753 6.784 20.885 1.00 . A A . 386 LYS CE 1 1
18 27466 1 1 29 LYS CG C 27.564 4.319 20.437 1.00 . A A . 386 LYS CG 1 1
18 27467 1 1 29 LYS H H 26.607 2.498 17.786 1.00 . A A . 386 LYS H 1 1
18 27468 1 1 29 LYS HA H 26.092 2.168 20.614 1.00 . A A . 386 LYS HA 1 1
18 27469 1 1 29 LYS HB2 H 26.298 4.492 18.742 1.00 . A A . 386 LYS HB2 1 1
18 27470 1 1 29 LYS HB3 H 25.484 4.711 20.285 1.00 . A A . 386 LYS HB3 1 1
18 27471 1 1 29 LYS HD2 H 29.290 5.527 20.112 1.00 . A A . 386 LYS HD2 1 1
18 27472 1 1 29 LYS HD3 H 27.964 5.831 18.988 1.00 . A A . 386 LYS HD3 1 1
18 27473 1 1 29 LYS HE2 H 27.953 7.708 20.365 1.00 . A A . 386 LYS HE2 1 1
18 27474 1 1 29 LYS HE3 H 26.691 6.688 21.052 1.00 . A A . 386 LYS HE3 1 1
18 27475 1 1 29 LYS HG2 H 27.417 4.329 21.506 1.00 . A A . 386 LYS HG2 1 1
18 27476 1 1 29 LYS HG3 H 28.215 3.498 20.169 1.00 . A A . 386 LYS HG3 1 1
18 27477 1 1 29 LYS HZ1 H 28.947 7.713 22.326 1.00 . A A . 386 LYS HZ1 1 1
18 27478 1 1 29 LYS HZ2 H 29.144 6.034 22.251 1.00 . A A . 386 LYS HZ2 1 1
18 27479 1 1 29 LYS HZ3 H 27.763 6.692 22.972 1.00 . A A . 386 LYS HZ3 1 1
18 27480 1 1 29 LYS N N 26.347 1.978 18.575 1.00 . A A . 386 LYS N 1 1
18 27481 1 1 29 LYS NZ N 28.451 6.808 22.201 1.00 . A A . 386 LYS NZ 1 1
18 27482 1 1 29 LYS O O 23.651 2.395 18.597 1.00 . A A . 386 LYS O 1 1
18 27483 1 1 30 SER C C 21.539 4.083 20.416 1.00 . A A . 387 SER C 1 1
18 27484 1 1 30 SER CA C 22.140 2.764 20.892 1.00 . A A . 387 SER CA 1 1
18 27485 1 1 30 SER CB C 21.695 2.476 22.327 1.00 . A A . 387 SER CB 1 1
18 27486 1 1 30 SER H H 24.117 2.963 21.624 1.00 . A A . 387 SER H 1 1
18 27487 1 1 30 SER HA H 21.791 1.970 20.249 1.00 . A A . 387 SER HA 1 1
18 27488 1 1 30 SER HB2 H 20.618 2.513 22.381 1.00 . A A . 387 SER HB2 1 1
18 27489 1 1 30 SER HB3 H 22.037 1.493 22.616 1.00 . A A . 387 SER HB3 1 1
18 27490 1 1 30 SER HG H 22.270 3.051 24.109 1.00 . A A . 387 SER HG 1 1
18 27491 1 1 30 SER N N 23.596 2.798 20.811 1.00 . A A . 387 SER N 1 1
18 27492 1 1 30 SER O O 20.664 4.103 19.550 1.00 . A A . 387 SER O 1 1
18 27493 1 1 30 SER OG O 22.230 3.430 23.228 1.00 . A A . 387 SER OG 1 1
18 27494 1 1 31 SER C C 21.283 6.607 19.123 1.00 . A A . 388 SER C 1 1
18 27495 1 1 31 SER CA C 21.522 6.508 20.627 1.00 . A A . 388 SER CA 1 1
18 27496 1 1 31 SER CB C 22.517 7.584 21.068 1.00 . A A . 388 SER CB 1 1
18 27497 1 1 31 SER H H 22.712 5.104 21.673 1.00 . A A . 388 SER H 1 1
18 27498 1 1 31 SER HA H 20.585 6.665 21.140 1.00 . A A . 388 SER HA 1 1
18 27499 1 1 31 SER HB2 H 23.416 7.503 20.477 1.00 . A A . 388 SER HB2 1 1
18 27500 1 1 31 SER HB3 H 22.076 8.559 20.923 1.00 . A A . 388 SER HB3 1 1
18 27501 1 1 31 SER HG H 23.723 7.812 22.595 1.00 . A A . 388 SER HG 1 1
18 27502 1 1 31 SER N N 22.015 5.184 20.989 1.00 . A A . 388 SER N 1 1
18 27503 1 1 31 SER O O 20.242 7.091 18.679 1.00 . A A . 388 SER O 1 1
18 27504 1 1 31 SER OG O 22.855 7.435 22.437 1.00 . A A . 388 SER OG 1 1
18 27505 1 1 32 HIS C C 20.985 5.325 16.408 1.00 . A A . 389 HIS C 1 1
18 27506 1 1 32 HIS CA C 22.153 6.179 16.890 1.00 . A A . 389 HIS CA 1 1
18 27507 1 1 32 HIS CB C 23.454 5.691 16.253 1.00 . A A . 389 HIS CB 1 1
18 27508 1 1 32 HIS CD2 C 24.776 7.702 17.219 1.00 . A A . 389 HIS CD2 1 1
18 27509 1 1 32 HIS CE1 C 26.796 6.864 17.063 1.00 . A A . 389 HIS CE1 1 1
18 27510 1 1 32 HIS CG C 24.662 6.462 16.691 1.00 . A A . 389 HIS CG 1 1
18 27511 1 1 32 HIS H H 23.062 5.771 18.758 1.00 . A A . 389 HIS H 1 1
18 27512 1 1 32 HIS HA H 21.980 7.203 16.594 1.00 . A A . 389 HIS HA 1 1
18 27513 1 1 32 HIS HB2 H 23.609 4.655 16.516 1.00 . A A . 389 HIS HB2 1 1
18 27514 1 1 32 HIS HB3 H 23.376 5.777 15.179 1.00 . A A . 389 HIS HB3 1 1
18 27515 1 1 32 HIS HD1 H 26.194 5.081 16.261 1.00 . A A . 389 HIS HD1 1 1
18 27516 1 1 32 HIS HD2 H 23.967 8.388 17.428 1.00 . A A . 389 HIS HD2 1 1
18 27517 1 1 32 HIS HE1 H 27.868 6.750 17.118 1.00 . A A . 389 HIS HE1 1 1
18 27518 1 1 32 HIS N N 22.256 6.145 18.344 1.00 . A A . 389 HIS N 1 1
18 27519 1 1 32 HIS ND1 N 25.945 5.964 16.605 1.00 . A A . 389 HIS ND1 1 1
18 27520 1 1 32 HIS NE2 N 26.112 7.929 17.442 1.00 . A A . 389 HIS NE2 1 1
18 27521 1 1 32 HIS O O 20.186 5.759 15.577 1.00 . A A . 389 HIS O 1 1
18 27522 1 1 33 LEU C C 18.457 3.858 16.704 1.00 . A A . 390 LEU C 1 1
18 27523 1 1 33 LEU CA C 19.821 3.192 16.555 1.00 . A A . 390 LEU CA 1 1
18 27524 1 1 33 LEU CB C 19.880 1.927 17.413 1.00 . A A . 390 LEU CB 1 1
18 27525 1 1 33 LEU CD1 C 18.850 0.340 15.768 1.00 . A A . 390 LEU CD1 1 1
18 27526 1 1 33 LEU CD2 C 18.845 -0.214 18.207 1.00 . A A . 390 LEU CD2 1 1
18 27527 1 1 33 LEU CG C 18.768 0.904 17.178 1.00 . A A . 390 LEU CG 1 1
18 27528 1 1 33 LEU H H 21.557 3.819 17.590 1.00 . A A . 390 LEU H 1 1
18 27529 1 1 33 LEU HA H 19.965 2.922 15.520 1.00 . A A . 390 LEU HA 1 1
18 27530 1 1 33 LEU HB2 H 20.823 1.440 17.219 1.00 . A A . 390 LEU HB2 1 1
18 27531 1 1 33 LEU HB3 H 19.840 2.229 18.450 1.00 . A A . 390 LEU HB3 1 1
18 27532 1 1 33 LEU HD11 H 18.327 0.994 15.088 1.00 . A A . 390 LEU HD11 1 1
18 27533 1 1 33 LEU HD12 H 18.397 -0.640 15.746 1.00 . A A . 390 LEU HD12 1 1
18 27534 1 1 33 LEU HD13 H 19.886 0.264 15.471 1.00 . A A . 390 LEU HD13 1 1
18 27535 1 1 33 LEU HD21 H 17.876 -0.680 18.306 1.00 . A A . 390 LEU HD21 1 1
18 27536 1 1 33 LEU HD22 H 19.147 0.195 19.160 1.00 . A A . 390 LEU HD22 1 1
18 27537 1 1 33 LEU HD23 H 19.568 -0.950 17.886 1.00 . A A . 390 LEU HD23 1 1
18 27538 1 1 33 LEU HG H 17.809 1.393 17.286 1.00 . A A . 390 LEU HG 1 1
18 27539 1 1 33 LEU N N 20.891 4.108 16.933 1.00 . A A . 390 LEU N 1 1
18 27540 1 1 33 LEU O O 17.588 3.719 15.843 1.00 . A A . 390 LEU O 1 1
18 27541 1 1 34 LYS C C 16.613 6.137 16.873 1.00 . A A . 391 LYS C 1 1
18 27542 1 1 34 LYS CA C 17.018 5.275 18.064 1.00 . A A . 391 LYS CA 1 1
18 27543 1 1 34 LYS CB C 17.141 6.143 19.318 1.00 . A A . 391 LYS CB 1 1
18 27544 1 1 34 LYS CD C 17.539 6.057 21.797 1.00 . A A . 391 LYS CD 1 1
18 27545 1 1 34 LYS CE C 16.742 7.256 22.288 1.00 . A A . 391 LYS CE 1 1
18 27546 1 1 34 LYS CG C 16.866 5.391 20.608 1.00 . A A . 391 LYS CG 1 1
18 27547 1 1 34 LYS H H 19.005 4.657 18.453 1.00 . A A . 391 LYS H 1 1
18 27548 1 1 34 LYS HA H 16.256 4.528 18.227 1.00 . A A . 391 LYS HA 1 1
18 27549 1 1 34 LYS HB2 H 18.143 6.545 19.366 1.00 . A A . 391 LYS HB2 1 1
18 27550 1 1 34 LYS HB3 H 16.438 6.961 19.245 1.00 . A A . 391 LYS HB3 1 1
18 27551 1 1 34 LYS HD2 H 17.622 5.341 22.600 1.00 . A A . 391 LYS HD2 1 1
18 27552 1 1 34 LYS HD3 H 18.525 6.387 21.502 1.00 . A A . 391 LYS HD3 1 1
18 27553 1 1 34 LYS HE2 H 16.346 7.783 21.433 1.00 . A A . 391 LYS HE2 1 1
18 27554 1 1 34 LYS HE3 H 15.928 6.903 22.903 1.00 . A A . 391 LYS HE3 1 1
18 27555 1 1 34 LYS HG2 H 15.800 5.366 20.779 1.00 . A A . 391 LYS HG2 1 1
18 27556 1 1 34 LYS HG3 H 17.241 4.382 20.513 1.00 . A A . 391 LYS HG3 1 1
18 27557 1 1 34 LYS HZ1 H 18.445 7.708 23.411 1.00 . A A . 391 LYS HZ1 1 1
18 27558 1 1 34 LYS HZ2 H 17.053 8.529 23.915 1.00 . A A . 391 LYS HZ2 1 1
18 27559 1 1 34 LYS HZ3 H 17.856 9.010 22.506 1.00 . A A . 391 LYS HZ3 1 1
18 27560 1 1 34 LYS N N 18.275 4.583 17.802 1.00 . A A . 391 LYS N 1 1
18 27561 1 1 34 LYS NZ N 17.583 8.191 23.086 1.00 . A A . 391 LYS NZ 1 1
18 27562 1 1 34 LYS O O 15.462 6.114 16.440 1.00 . A A . 391 LYS O 1 1
18 27563 1 1 35 ALA C C 16.831 6.960 14.001 1.00 . A A . 392 ALA C 1 1
18 27564 1 1 35 ALA CA C 17.312 7.765 15.204 1.00 . A A . 392 ALA CA 1 1
18 27565 1 1 35 ALA CB C 18.564 8.552 14.847 1.00 . A A . 392 ALA CB 1 1
18 27566 1 1 35 ALA H H 18.467 6.873 16.736 1.00 . A A . 392 ALA H 1 1
18 27567 1 1 35 ALA HA H 16.541 8.468 15.485 1.00 . A A . 392 ALA HA 1 1
18 27568 1 1 35 ALA HB1 H 18.467 9.565 15.210 1.00 . A A . 392 ALA HB1 1 1
18 27569 1 1 35 ALA HB2 H 19.424 8.086 15.306 1.00 . A A . 392 ALA HB2 1 1
18 27570 1 1 35 ALA HB3 H 18.689 8.564 13.775 1.00 . A A . 392 ALA HB3 1 1
18 27571 1 1 35 ALA N N 17.568 6.897 16.347 1.00 . A A . 392 ALA N 1 1
18 27572 1 1 35 ALA O O 15.991 7.421 13.228 1.00 . A A . 392 ALA O 1 1
18 27573 1 1 36 HIS C C 15.551 4.412 12.882 1.00 . A A . 393 HIS C 1 1
18 27574 1 1 36 HIS CA C 16.995 4.885 12.738 1.00 . A A . 393 HIS CA 1 1
18 27575 1 1 36 HIS CB C 17.933 3.680 12.668 1.00 . A A . 393 HIS CB 1 1
18 27576 1 1 36 HIS CD2 C 16.829 1.342 12.456 1.00 . A A . 393 HIS CD2 1 1
18 27577 1 1 36 HIS CE1 C 16.659 1.265 10.271 1.00 . A A . 393 HIS CE1 1 1
18 27578 1 1 36 HIS CG C 17.338 2.497 11.967 1.00 . A A . 393 HIS CG 1 1
18 27579 1 1 36 HIS H H 18.034 5.442 14.497 1.00 . A A . 393 HIS H 1 1
18 27580 1 1 36 HIS HA H 17.085 5.454 11.826 1.00 . A A . 393 HIS HA 1 1
18 27581 1 1 36 HIS HB2 H 18.831 3.961 12.137 1.00 . A A . 393 HIS HB2 1 1
18 27582 1 1 36 HIS HB3 H 18.194 3.375 13.671 1.00 . A A . 393 HIS HB3 1 1
18 27583 1 1 36 HIS HD1 H 17.498 3.103 9.955 1.00 . A A . 393 HIS HD1 1 1
18 27584 1 1 36 HIS HD2 H 16.761 1.061 13.497 1.00 . A A . 393 HIS HD2 1 1
18 27585 1 1 36 HIS HE1 H 16.440 0.928 9.269 1.00 . A A . 393 HIS HE1 1 1
18 27586 1 1 36 HIS N N 17.369 5.754 13.848 1.00 . A A . 393 HIS N 1 1
18 27587 1 1 36 HIS ND1 N 17.217 2.417 10.596 1.00 . A A . 393 HIS ND1 1 1
18 27588 1 1 36 HIS NE2 N 16.414 0.593 11.382 1.00 . A A . 393 HIS NE2 1 1
18 27589 1 1 36 HIS O O 14.720 4.647 12.003 1.00 . A A . 393 HIS O 1 1
18 27590 1 1 37 LEU C C 12.859 4.221 13.755 1.00 . A A . 394 LEU C 1 1
18 27591 1 1 37 LEU CA C 13.916 3.240 14.252 1.00 . A A . 394 LEU CA 1 1
18 27592 1 1 37 LEU CB C 13.725 2.982 15.748 1.00 . A A . 394 LEU CB 1 1
18 27593 1 1 37 LEU CD1 C 14.390 1.635 17.755 1.00 . A A . 394 LEU CD1 1 1
18 27594 1 1 37 LEU CD2 C 13.119 0.554 15.892 1.00 . A A . 394 LEU CD2 1 1
18 27595 1 1 37 LEU CG C 14.158 1.605 16.252 1.00 . A A . 394 LEU CG 1 1
18 27596 1 1 37 LEU H H 15.963 3.590 14.656 1.00 . A A . 394 LEU H 1 1
18 27597 1 1 37 LEU HA H 13.804 2.308 13.717 1.00 . A A . 394 LEU HA 1 1
18 27598 1 1 37 LEU HB2 H 14.294 3.725 16.286 1.00 . A A . 394 LEU HB2 1 1
18 27599 1 1 37 LEU HB3 H 12.675 3.103 15.972 1.00 . A A . 394 LEU HB3 1 1
18 27600 1 1 37 LEU HD11 H 13.453 1.473 18.266 1.00 . A A . 394 LEU HD11 1 1
18 27601 1 1 37 LEU HD12 H 14.793 2.596 18.037 1.00 . A A . 394 LEU HD12 1 1
18 27602 1 1 37 LEU HD13 H 15.089 0.858 18.027 1.00 . A A . 394 LEU HD13 1 1
18 27603 1 1 37 LEU HD21 H 12.798 0.700 14.871 1.00 . A A . 394 LEU HD21 1 1
18 27604 1 1 37 LEU HD22 H 12.270 0.647 16.553 1.00 . A A . 394 LEU HD22 1 1
18 27605 1 1 37 LEU HD23 H 13.551 -0.431 15.997 1.00 . A A . 394 LEU HD23 1 1
18 27606 1 1 37 LEU HG H 15.090 1.331 15.777 1.00 . A A . 394 LEU HG 1 1
18 27607 1 1 37 LEU N N 15.259 3.746 13.993 1.00 . A A . 394 LEU N 1 1
18 27608 1 1 37 LEU O O 11.848 3.820 13.177 1.00 . A A . 394 LEU O 1 1
18 27609 1 1 38 ARG C C 11.581 6.220 12.186 1.00 . A A . 395 ARG C 1 1
18 27610 1 1 38 ARG CA C 12.171 6.547 13.555 1.00 . A A . 395 ARG CA 1 1
18 27611 1 1 38 ARG CB C 12.875 7.904 13.509 1.00 . A A . 395 ARG CB 1 1
18 27612 1 1 38 ARG CD C 13.713 9.856 14.852 1.00 . A A . 395 ARG CD 1 1
18 27613 1 1 38 ARG CG C 13.390 8.370 14.861 1.00 . A A . 395 ARG CG 1 1
18 27614 1 1 38 ARG CZ C 14.316 10.362 17.181 1.00 . A A . 395 ARG CZ 1 1
18 27615 1 1 38 ARG H H 13.924 5.765 14.446 1.00 . A A . 395 ARG H 1 1
18 27616 1 1 38 ARG HA H 11.370 6.591 14.278 1.00 . A A . 395 ARG HA 1 1
18 27617 1 1 38 ARG HB2 H 13.715 7.838 12.832 1.00 . A A . 395 ARG HB2 1 1
18 27618 1 1 38 ARG HB3 H 12.181 8.643 13.138 1.00 . A A . 395 ARG HB3 1 1
18 27619 1 1 38 ARG HD2 H 14.142 10.111 13.895 1.00 . A A . 395 ARG HD2 1 1
18 27620 1 1 38 ARG HD3 H 12.798 10.410 14.996 1.00 . A A . 395 ARG HD3 1 1
18 27621 1 1 38 ARG HE H 15.592 10.357 15.649 1.00 . A A . 395 ARG HE 1 1
18 27622 1 1 38 ARG HG2 H 12.633 8.182 15.608 1.00 . A A . 395 ARG HG2 1 1
18 27623 1 1 38 ARG HG3 H 14.285 7.817 15.105 1.00 . A A . 395 ARG HG3 1 1
18 27624 1 1 38 ARG HH11 H 12.366 9.928 16.883 1.00 . A A . 395 ARG HH11 1 1
18 27625 1 1 38 ARG HH12 H 12.804 10.286 18.520 1.00 . A A . 395 ARG HH12 1 1
18 27626 1 1 38 ARG HH21 H 16.182 10.831 17.801 1.00 . A A . 395 ARG HH21 1 1
18 27627 1 1 38 ARG HH22 H 14.975 10.801 19.041 1.00 . A A . 395 ARG HH22 1 1
18 27628 1 1 38 ARG N N 13.101 5.508 13.981 1.00 . A A . 395 ARG N 1 1
18 27629 1 1 38 ARG NE N 14.658 10.216 15.906 1.00 . A A . 395 ARG NE 1 1
18 27630 1 1 38 ARG NH1 N 13.059 10.177 17.559 1.00 . A A . 395 ARG NH1 1 1
18 27631 1 1 38 ARG NH2 N 15.233 10.691 18.082 1.00 . A A . 395 ARG NH2 1 1
18 27632 1 1 38 ARG O O 10.368 6.298 11.986 1.00 . A A . 395 ARG O 1 1
18 27633 1 1 39 THR C C 10.766 4.643 9.922 1.00 . A A . 396 THR C 1 1
18 27634 1 1 39 THR CA C 12.013 5.519 9.896 1.00 . A A . 396 THR CA 1 1
18 27635 1 1 39 THR CB C 13.122 4.790 9.115 1.00 . A A . 396 THR CB 1 1
18 27636 1 1 39 THR CG2 C 14.337 5.688 8.935 1.00 . A A . 396 THR CG2 1 1
18 27637 1 1 39 THR H H 13.401 5.812 11.467 1.00 . A A . 396 THR H 1 1
18 27638 1 1 39 THR HA H 11.784 6.440 9.380 1.00 . A A . 396 THR HA 1 1
18 27639 1 1 39 THR HB H 12.740 4.527 8.138 1.00 . A A . 396 THR HB 1 1
18 27640 1 1 39 THR HG1 H 13.104 2.835 9.374 1.00 . A A . 396 THR HG1 1 1
18 27641 1 1 39 THR HG21 H 14.014 6.712 8.823 1.00 . A A . 396 THR HG21 1 1
18 27642 1 1 39 THR HG22 H 14.882 5.384 8.054 1.00 . A A . 396 THR HG22 1 1
18 27643 1 1 39 THR HG23 H 14.977 5.605 9.801 1.00 . A A . 396 THR HG23 1 1
18 27644 1 1 39 THR N N 12.447 5.855 11.246 1.00 . A A . 396 THR N 1 1
18 27645 1 1 39 THR O O 9.735 4.995 9.347 1.00 . A A . 396 THR O 1 1
18 27646 1 1 39 THR OG1 O 13.504 3.595 9.805 1.00 . A A . 396 THR OG1 1 1
18 27647 1 1 40 HIS C C 8.526 3.259 11.308 1.00 . A A . 397 HIS C 1 1
18 27648 1 1 40 HIS CA C 9.743 2.573 10.695 1.00 . A A . 397 HIS CA 1 1
18 27649 1 1 40 HIS CB C 10.134 1.356 11.534 1.00 . A A . 397 HIS CB 1 1
18 27650 1 1 40 HIS CD2 C 12.551 0.437 11.730 1.00 . A A . 397 HIS CD2 1 1
18 27651 1 1 40 HIS CE1 C 12.772 -0.325 9.686 1.00 . A A . 397 HIS CE1 1 1
18 27652 1 1 40 HIS CG C 11.395 0.692 11.074 1.00 . A A . 397 HIS CG 1 1
18 27653 1 1 40 HIS H H 11.712 3.274 11.030 1.00 . A A . 397 HIS H 1 1
18 27654 1 1 40 HIS HA H 9.492 2.246 9.697 1.00 . A A . 397 HIS HA 1 1
18 27655 1 1 40 HIS HB2 H 10.276 1.665 12.559 1.00 . A A . 397 HIS HB2 1 1
18 27656 1 1 40 HIS HB3 H 9.338 0.626 11.490 1.00 . A A . 397 HIS HB3 1 1
18 27657 1 1 40 HIS HD1 H 10.901 0.236 9.077 1.00 . A A . 397 HIS HD1 1 1
18 27658 1 1 40 HIS HD2 H 12.774 0.685 12.759 1.00 . A A . 397 HIS HD2 1 1
18 27659 1 1 40 HIS HE1 H 13.183 -0.783 8.799 1.00 . A A . 397 HIS HE1 1 1
18 27660 1 1 40 HIS N N 10.865 3.500 10.593 1.00 . A A . 397 HIS N 1 1
18 27661 1 1 40 HIS ND1 N 11.565 0.203 9.796 1.00 . A A . 397 HIS ND1 1 1
18 27662 1 1 40 HIS NE2 N 13.390 -0.195 10.846 1.00 . A A . 397 HIS NE2 1 1
18 27663 1 1 40 HIS O O 7.390 3.013 10.901 1.00 . A A . 397 HIS O 1 1
18 27664 1 1 41 THR C C 8.041 6.315 13.128 1.00 . A A . 398 THR C 1 1
18 27665 1 1 41 THR CA C 7.695 4.840 12.961 1.00 . A A . 398 THR CA 1 1
18 27666 1 1 41 THR CB C 7.392 4.236 14.345 1.00 . A A . 398 THR CB 1 1
18 27667 1 1 41 THR CG2 C 6.263 4.991 15.030 1.00 . A A . 398 THR CG2 1 1
18 27668 1 1 41 THR H H 9.697 4.274 12.570 1.00 . A A . 398 THR H 1 1
18 27669 1 1 41 THR HA H 6.806 4.756 12.352 1.00 . A A . 398 THR HA 1 1
18 27670 1 1 41 THR HB H 8.280 4.313 14.957 1.00 . A A . 398 THR HB 1 1
18 27671 1 1 41 THR HG1 H 6.380 2.627 14.873 1.00 . A A . 398 THR HG1 1 1
18 27672 1 1 41 THR HG21 H 5.314 4.589 14.706 1.00 . A A . 398 THR HG21 1 1
18 27673 1 1 41 THR HG22 H 6.318 6.037 14.768 1.00 . A A . 398 THR HG22 1 1
18 27674 1 1 41 THR HG23 H 6.354 4.882 16.100 1.00 . A A . 398 THR HG23 1 1
18 27675 1 1 41 THR N N 8.770 4.121 12.290 1.00 . A A . 398 THR N 1 1
18 27676 1 1 41 THR O O 8.771 6.692 14.044 1.00 . A A . 398 THR O 1 1
18 27677 1 1 41 THR OG1 O 7.036 2.855 14.209 1.00 . A A . 398 THR OG1 1 1
18 27678 1 1 42 GLY C C 7.124 9.338 11.169 1.00 . A A . 399 GLY C 1 1
18 27679 1 1 42 GLY CA C 7.776 8.573 12.304 1.00 . A A . 399 GLY CA 1 1
18 27680 1 1 42 GLY H H 6.936 6.791 11.528 1.00 . A A . 399 GLY H 1 1
18 27681 1 1 42 GLY HA2 H 7.402 8.954 13.243 1.00 . A A . 399 GLY HA2 1 1
18 27682 1 1 42 GLY HA3 H 8.844 8.732 12.263 1.00 . A A . 399 GLY HA3 1 1
18 27683 1 1 42 GLY N N 7.511 7.148 12.237 1.00 . A A . 399 GLY N 1 1
18 27684 1 1 42 GLY O O 7.410 9.088 9.999 1.00 . A A . 399 GLY O 1 1
18 27685 1 1 43 GLU C C 6.538 11.879 9.680 1.00 . A A . 400 GLU C 1 1
18 27686 1 1 43 GLU CA C 5.548 11.073 10.516 1.00 . A A . 400 GLU CA 1 1
18 27687 1 1 43 GLU CB C 4.548 12.015 11.191 1.00 . A A . 400 GLU CB 1 1
18 27688 1 1 43 GLU CD C 2.321 12.270 12.354 1.00 . A A . 400 GLU CD 1 1
18 27689 1 1 43 GLU CG C 3.296 11.316 11.692 1.00 . A A . 400 GLU CG 1 1
18 27690 1 1 43 GLU H H 6.058 10.425 12.466 1.00 . A A . 400 GLU H 1 1
18 27691 1 1 43 GLU HA H 5.011 10.400 9.866 1.00 . A A . 400 GLU HA 1 1
18 27692 1 1 43 GLU HB2 H 5.031 12.491 12.032 1.00 . A A . 400 GLU HB2 1 1
18 27693 1 1 43 GLU HB3 H 4.252 12.774 10.481 1.00 . A A . 400 GLU HB3 1 1
18 27694 1 1 43 GLU HG2 H 2.803 10.845 10.855 1.00 . A A . 400 GLU HG2 1 1
18 27695 1 1 43 GLU HG3 H 3.583 10.562 12.410 1.00 . A A . 400 GLU HG3 1 1
18 27696 1 1 43 GLU N N 6.244 10.272 11.516 1.00 . A A . 400 GLU N 1 1
18 27697 1 1 43 GLU O O 7.167 12.816 10.172 1.00 . A A . 400 GLU O 1 1
18 27698 1 1 43 GLU OE1 O 1.611 12.993 11.624 1.00 . A A . 400 GLU OE1 1 1
18 27699 1 1 43 GLU OE2 O 2.267 12.293 13.601 1.00 . A A . 400 GLU OE2 1 1
18 27700 1 1 44 LYS C C 6.834 12.749 6.297 1.00 . A A . 401 LYS C 1 1
18 27701 1 1 44 LYS CA C 7.583 12.194 7.504 1.00 . A A . 401 LYS CA 1 1
18 27702 1 1 44 LYS CB C 8.686 11.241 7.039 1.00 . A A . 401 LYS CB 1 1
18 27703 1 1 44 LYS CD C 10.598 9.764 7.727 1.00 . A A . 401 LYS CD 1 1
18 27704 1 1 44 LYS CE C 11.680 9.512 8.766 1.00 . A A . 401 LYS CE 1 1
18 27705 1 1 44 LYS CG C 9.731 10.954 8.103 1.00 . A A . 401 LYS CG 1 1
18 27706 1 1 44 LYS H H 6.142 10.752 8.076 1.00 . A A . 401 LYS H 1 1
18 27707 1 1 44 LYS HA H 8.032 13.014 8.043 1.00 . A A . 401 LYS HA 1 1
18 27708 1 1 44 LYS HB2 H 8.236 10.304 6.744 1.00 . A A . 401 LYS HB2 1 1
18 27709 1 1 44 LYS HB3 H 9.184 11.675 6.184 1.00 . A A . 401 LYS HB3 1 1
18 27710 1 1 44 LYS HD2 H 9.976 8.885 7.652 1.00 . A A . 401 LYS HD2 1 1
18 27711 1 1 44 LYS HD3 H 11.067 9.958 6.773 1.00 . A A . 401 LYS HD3 1 1
18 27712 1 1 44 LYS HE2 H 11.970 10.456 9.201 1.00 . A A . 401 LYS HE2 1 1
18 27713 1 1 44 LYS HE3 H 11.277 8.870 9.536 1.00 . A A . 401 LYS HE3 1 1
18 27714 1 1 44 LYS HG2 H 10.362 11.823 8.219 1.00 . A A . 401 LYS HG2 1 1
18 27715 1 1 44 LYS HG3 H 9.231 10.742 9.038 1.00 . A A . 401 LYS HG3 1 1
18 27716 1 1 44 LYS HZ1 H 13.134 9.329 7.278 1.00 . A A . 401 LYS HZ1 1 1
18 27717 1 1 44 LYS HZ2 H 12.685 7.858 7.982 1.00 . A A . 401 LYS HZ2 1 1
18 27718 1 1 44 LYS HZ3 H 13.685 8.929 8.827 1.00 . A A . 401 LYS HZ3 1 1
18 27719 1 1 44 LYS N N 6.671 11.507 8.411 1.00 . A A . 401 LYS N 1 1
18 27720 1 1 44 LYS NZ N 12.880 8.862 8.172 1.00 . A A . 401 LYS NZ 1 1
18 27721 1 1 44 LYS O O 6.922 12.225 5.186 1.00 . A A . 401 LYS O 1 1
18 27722 1 1 45 PRO C C 6.190 15.188 4.434 1.00 . A A . 402 PRO C 1 1
18 27723 1 1 45 PRO CA C 5.303 14.487 5.457 1.00 . A A . 402 PRO CA 1 1
18 27724 1 1 45 PRO CB C 4.453 15.509 6.217 1.00 . A A . 402 PRO CB 1 1
18 27725 1 1 45 PRO CD C 5.928 14.515 7.814 1.00 . A A . 402 PRO CD 1 1
18 27726 1 1 45 PRO CG C 5.226 15.796 7.458 1.00 . A A . 402 PRO CG 1 1
18 27727 1 1 45 PRO HA H 4.657 13.785 4.950 1.00 . A A . 402 PRO HA 1 1
18 27728 1 1 45 PRO HB2 H 4.329 16.397 5.614 1.00 . A A . 402 PRO HB2 1 1
18 27729 1 1 45 PRO HB3 H 3.488 15.082 6.444 1.00 . A A . 402 PRO HB3 1 1
18 27730 1 1 45 PRO HD2 H 6.892 14.722 8.256 1.00 . A A . 402 PRO HD2 1 1
18 27731 1 1 45 PRO HD3 H 5.322 13.926 8.487 1.00 . A A . 402 PRO HD3 1 1
18 27732 1 1 45 PRO HG2 H 5.946 16.578 7.270 1.00 . A A . 402 PRO HG2 1 1
18 27733 1 1 45 PRO HG3 H 4.553 16.086 8.251 1.00 . A A . 402 PRO HG3 1 1
18 27734 1 1 45 PRO N N 6.080 13.836 6.516 1.00 . A A . 402 PRO N 1 1
18 27735 1 1 45 PRO O O 5.706 15.696 3.422 1.00 . A A . 402 PRO O 1 1
18 27736 1 1 46 TYR C C 8.820 14.925 2.657 1.00 . A A . 403 TYR C 1 1
18 27737 1 1 46 TYR CA C 8.445 15.853 3.808 1.00 . A A . 403 TYR CA 1 1
18 27738 1 1 46 TYR CB C 9.702 16.264 4.577 1.00 . A A . 403 TYR CB 1 1
18 27739 1 1 46 TYR CD1 C 8.357 17.699 6.161 1.00 . A A . 403 TYR CD1 1 1
18 27740 1 1 46 TYR CD2 C 10.503 18.482 5.480 1.00 . A A . 403 TYR CD2 1 1
18 27741 1 1 46 TYR CE1 C 8.183 18.831 6.933 1.00 . A A . 403 TYR CE1 1 1
18 27742 1 1 46 TYR CE2 C 10.338 19.617 6.251 1.00 . A A . 403 TYR CE2 1 1
18 27743 1 1 46 TYR CG C 9.517 17.505 5.421 1.00 . A A . 403 TYR CG 1 1
18 27744 1 1 46 TYR CZ C 9.177 19.787 6.975 1.00 . A A . 403 TYR CZ 1 1
18 27745 1 1 46 TYR H H 7.816 14.791 5.526 1.00 . A A . 403 TYR H 1 1
18 27746 1 1 46 TYR HA H 7.977 16.739 3.403 1.00 . A A . 403 TYR HA 1 1
18 27747 1 1 46 TYR HB2 H 9.995 15.458 5.232 1.00 . A A . 403 TYR HB2 1 1
18 27748 1 1 46 TYR HB3 H 10.499 16.457 3.873 1.00 . A A . 403 TYR HB3 1 1
18 27749 1 1 46 TYR HD1 H 7.581 16.948 6.126 1.00 . A A . 403 TYR HD1 1 1
18 27750 1 1 46 TYR HD2 H 11.412 18.346 4.912 1.00 . A A . 403 TYR HD2 1 1
18 27751 1 1 46 TYR HE1 H 7.274 18.964 7.500 1.00 . A A . 403 TYR HE1 1 1
18 27752 1 1 46 TYR HE2 H 11.116 20.366 6.284 1.00 . A A . 403 TYR HE2 1 1
18 27753 1 1 46 TYR HH H 9.063 21.694 7.186 1.00 . A A . 403 TYR HH 1 1
18 27754 1 1 46 TYR N N 7.491 15.212 4.704 1.00 . A A . 403 TYR N 1 1
18 27755 1 1 46 TYR O O 9.797 14.179 2.738 1.00 . A A . 403 TYR O 1 1
18 27756 1 1 46 TYR OH O 9.008 20.915 7.744 1.00 . A A . 403 TYR OH 1 1
18 27757 1 1 47 LYS C C 9.102 14.898 -0.629 1.00 . A A . 404 LYS C 1 1
18 27758 1 1 47 LYS CA C 8.286 14.142 0.415 1.00 . A A . 404 LYS CA 1 1
18 27759 1 1 47 LYS CB C 6.962 13.678 -0.197 1.00 . A A . 404 LYS CB 1 1
18 27760 1 1 47 LYS CD C 5.836 11.772 -1.385 1.00 . A A . 404 LYS CD 1 1
18 27761 1 1 47 LYS CE C 6.072 10.486 -2.162 1.00 . A A . 404 LYS CE 1 1
18 27762 1 1 47 LYS CG C 7.121 12.567 -1.220 1.00 . A A . 404 LYS CG 1 1
18 27763 1 1 47 LYS H H 7.274 15.591 1.580 1.00 . A A . 404 LYS H 1 1
18 27764 1 1 47 LYS HA H 8.847 13.278 0.736 1.00 . A A . 404 LYS HA 1 1
18 27765 1 1 47 LYS HB2 H 6.319 13.321 0.595 1.00 . A A . 404 LYS HB2 1 1
18 27766 1 1 47 LYS HB3 H 6.488 14.520 -0.681 1.00 . A A . 404 LYS HB3 1 1
18 27767 1 1 47 LYS HD2 H 5.449 11.523 -0.408 1.00 . A A . 404 LYS HD2 1 1
18 27768 1 1 47 LYS HD3 H 5.115 12.377 -1.917 1.00 . A A . 404 LYS HD3 1 1
18 27769 1 1 47 LYS HE2 H 5.975 10.695 -3.216 1.00 . A A . 404 LYS HE2 1 1
18 27770 1 1 47 LYS HE3 H 7.072 10.135 -1.955 1.00 . A A . 404 LYS HE3 1 1
18 27771 1 1 47 LYS HG2 H 7.387 13.002 -2.172 1.00 . A A . 404 LYS HG2 1 1
18 27772 1 1 47 LYS HG3 H 7.907 11.900 -0.895 1.00 . A A . 404 LYS HG3 1 1
18 27773 1 1 47 LYS HZ1 H 5.591 8.634 -1.324 1.00 . A A . 404 LYS HZ1 1 1
18 27774 1 1 47 LYS HZ2 H 4.613 9.068 -2.635 1.00 . A A . 404 LYS HZ2 1 1
18 27775 1 1 47 LYS HZ3 H 4.387 9.807 -1.130 1.00 . A A . 404 LYS HZ3 1 1
18 27776 1 1 47 LYS N N 8.037 14.976 1.585 1.00 . A A . 404 LYS N 1 1
18 27777 1 1 47 LYS NZ N 5.098 9.424 -1.786 1.00 . A A . 404 LYS NZ 1 1
18 27778 1 1 47 LYS O O 8.731 15.994 -1.048 1.00 . A A . 404 LYS O 1 1
18 27779 1 1 48 CYS C C 10.267 15.516 -3.183 1.00 . A A . 405 CYS C 1 1
18 27780 1 1 48 CYS CA C 11.085 14.921 -2.040 1.00 . A A . 405 CYS CA 1 1
18 27781 1 1 48 CYS CB C 12.076 13.892 -2.589 1.00 . A A . 405 CYS CB 1 1
18 27782 1 1 48 CYS H H 10.460 13.430 -0.673 1.00 . A A . 405 CYS H 1 1
18 27783 1 1 48 CYS HA H 11.635 15.713 -1.556 1.00 . A A . 405 CYS HA 1 1
18 27784 1 1 48 CYS HB2 H 12.654 13.488 -1.771 1.00 . A A . 405 CYS HB2 1 1
18 27785 1 1 48 CYS HB3 H 11.527 13.093 -3.064 1.00 . A A . 405 CYS HB3 1 1
18 27786 1 1 48 CYS N N 10.216 14.304 -1.045 1.00 . A A . 405 CYS N 1 1
18 27787 1 1 48 CYS O O 9.385 14.860 -3.737 1.00 . A A . 405 CYS O 1 1
18 27788 1 1 48 CYS SG S 13.246 14.566 -3.813 1.00 . A A . 405 CYS SG 1 1
18 27789 1 1 49 THR C C 10.385 17.017 -5.970 1.00 . A A . 406 THR C 1 1
18 27790 1 1 49 THR CA C 9.861 17.448 -4.606 1.00 . A A . 406 THR CA 1 1
18 27791 1 1 49 THR CB C 9.991 18.978 -4.479 1.00 . A A . 406 THR CB 1 1
18 27792 1 1 49 THR CG2 C 8.868 19.680 -5.226 1.00 . A A . 406 THR CG2 1 1
18 27793 1 1 49 THR H H 11.281 17.234 -3.051 1.00 . A A . 406 THR H 1 1
18 27794 1 1 49 THR HA H 8.814 17.190 -4.534 1.00 . A A . 406 THR HA 1 1
18 27795 1 1 49 THR HB H 10.934 19.280 -4.909 1.00 . A A . 406 THR HB 1 1
18 27796 1 1 49 THR HG1 H 10.844 19.275 -2.726 1.00 . A A . 406 THR HG1 1 1
18 27797 1 1 49 THR HG21 H 7.964 19.094 -5.152 1.00 . A A . 406 THR HG21 1 1
18 27798 1 1 49 THR HG22 H 9.140 19.790 -6.266 1.00 . A A . 406 THR HG22 1 1
18 27799 1 1 49 THR HG23 H 8.701 20.655 -4.793 1.00 . A A . 406 THR HG23 1 1
18 27800 1 1 49 THR N N 10.567 16.763 -3.531 1.00 . A A . 406 THR N 1 1
18 27801 1 1 49 THR O O 10.538 17.838 -6.875 1.00 . A A . 406 THR O 1 1
18 27802 1 1 49 THR OG1 O 9.963 19.359 -3.099 1.00 . A A . 406 THR OG1 1 1
18 27803 1 1 50 TRP C C 10.099 14.350 -8.071 1.00 . A A . 407 TRP C 1 1
18 27804 1 1 50 TRP CA C 11.164 15.184 -7.369 1.00 . A A . 407 TRP CA 1 1
18 27805 1 1 50 TRP CB C 12.411 14.335 -7.116 1.00 . A A . 407 TRP CB 1 1
18 27806 1 1 50 TRP CD1 C 13.210 12.823 -9.026 1.00 . A A . 407 TRP CD1 1 1
18 27807 1 1 50 TRP CD2 C 14.021 14.910 -9.102 1.00 . A A . 407 TRP CD2 1 1
18 27808 1 1 50 TRP CE2 C 14.533 14.189 -10.198 1.00 . A A . 407 TRP CE2 1 1
18 27809 1 1 50 TRP CE3 C 14.392 16.248 -8.944 1.00 . A A . 407 TRP CE3 1 1
18 27810 1 1 50 TRP CG C 13.177 14.018 -8.365 1.00 . A A . 407 TRP CG 1 1
18 27811 1 1 50 TRP CH2 C 15.744 16.073 -10.948 1.00 . A A . 407 TRP CH2 1 1
18 27812 1 1 50 TRP CZ2 C 15.397 14.761 -11.127 1.00 . A A . 407 TRP CZ2 1 1
18 27813 1 1 50 TRP CZ3 C 15.250 16.815 -9.867 1.00 . A A . 407 TRP CZ3 1 1
18 27814 1 1 50 TRP H H 10.514 15.119 -5.355 1.00 . A A . 407 TRP H 1 1
18 27815 1 1 50 TRP HA H 11.429 16.017 -8.004 1.00 . A A . 407 TRP HA 1 1
18 27816 1 1 50 TRP HB2 H 13.070 14.865 -6.446 1.00 . A A . 407 TRP HB2 1 1
18 27817 1 1 50 TRP HB3 H 12.115 13.401 -6.661 1.00 . A A . 407 TRP HB3 1 1
18 27818 1 1 50 TRP HD1 H 12.673 11.941 -8.714 1.00 . A A . 407 TRP HD1 1 1
18 27819 1 1 50 TRP HE1 H 14.209 12.194 -10.763 1.00 . A A . 407 TRP HE1 1 1
18 27820 1 1 50 TRP HE3 H 14.022 16.836 -8.117 1.00 . A A . 407 TRP HE3 1 1
18 27821 1 1 50 TRP HH2 H 16.411 16.556 -11.644 1.00 . A A . 407 TRP HH2 1 1
18 27822 1 1 50 TRP HZ2 H 15.786 14.203 -11.966 1.00 . A A . 407 TRP HZ2 1 1
18 27823 1 1 50 TRP HZ3 H 15.548 17.848 -9.761 1.00 . A A . 407 TRP HZ3 1 1
18 27824 1 1 50 TRP N N 10.657 15.724 -6.112 1.00 . A A . 407 TRP N 1 1
18 27825 1 1 50 TRP NE1 N 14.025 12.919 -10.128 1.00 . A A . 407 TRP NE1 1 1
18 27826 1 1 50 TRP O O 9.159 13.869 -7.440 1.00 . A A . 407 TRP O 1 1
18 27827 1 1 51 GLU C C 9.584 11.911 -10.041 1.00 . A A . 408 GLU C 1 1
18 27828 1 1 51 GLU CA C 9.302 13.405 -10.168 1.00 . A A . 408 GLU CA 1 1
18 27829 1 1 51 GLU CB C 9.362 13.824 -11.639 1.00 . A A . 408 GLU CB 1 1
18 27830 1 1 51 GLU CD C 8.754 15.548 -13.382 1.00 . A A . 408 GLU CD 1 1
18 27831 1 1 51 GLU CG C 8.754 15.190 -11.908 1.00 . A A . 408 GLU CG 1 1
18 27832 1 1 51 GLU H H 11.023 14.591 -9.828 1.00 . A A . 408 GLU H 1 1
18 27833 1 1 51 GLU HA H 8.313 13.606 -9.786 1.00 . A A . 408 GLU HA 1 1
18 27834 1 1 51 GLU HB2 H 10.395 13.843 -11.954 1.00 . A A . 408 GLU HB2 1 1
18 27835 1 1 51 GLU HB3 H 8.829 13.093 -12.230 1.00 . A A . 408 GLU HB3 1 1
18 27836 1 1 51 GLU HG2 H 7.734 15.192 -11.553 1.00 . A A . 408 GLU HG2 1 1
18 27837 1 1 51 GLU HG3 H 9.322 15.935 -11.372 1.00 . A A . 408 GLU HG3 1 1
18 27838 1 1 51 GLU N N 10.253 14.182 -9.381 1.00 . A A . 408 GLU N 1 1
18 27839 1 1 51 GLU O O 10.607 11.418 -10.515 1.00 . A A . 408 GLU O 1 1
18 27840 1 1 51 GLU OE1 O 9.852 15.742 -13.945 1.00 . A A . 408 GLU OE1 1 1
18 27841 1 1 51 GLU OE2 O 7.657 15.634 -13.972 1.00 . A A . 408 GLU OE2 1 1
18 27842 1 1 52 GLY C C 9.338 9.408 -7.834 1.00 . A A . 409 GLY C 1 1
18 27843 1 1 52 GLY CA C 8.835 9.764 -9.219 1.00 . A A . 409 GLY CA 1 1
18 27844 1 1 52 GLY H H 7.871 11.641 -9.041 1.00 . A A . 409 GLY H 1 1
18 27845 1 1 52 GLY HA2 H 7.884 9.278 -9.381 1.00 . A A . 409 GLY HA2 1 1
18 27846 1 1 52 GLY HA3 H 9.542 9.402 -9.951 1.00 . A A . 409 GLY HA3 1 1
18 27847 1 1 52 GLY N N 8.667 11.194 -9.398 1.00 . A A . 409 GLY N 1 1
18 27848 1 1 52 GLY O O 8.816 8.497 -7.191 1.00 . A A . 409 GLY O 1 1
18 27849 1 1 53 CYS C C 9.846 9.541 -5.042 1.00 . A A . 410 CYS C 1 1
18 27850 1 1 53 CYS CA C 10.934 9.880 -6.058 1.00 . A A . 410 CYS CA 1 1
18 27851 1 1 53 CYS CB C 11.723 11.104 -5.587 1.00 . A A . 410 CYS CB 1 1
18 27852 1 1 53 CYS H H 10.731 10.839 -7.934 1.00 . A A . 410 CYS H 1 1
18 27853 1 1 53 CYS HA H 11.606 9.040 -6.142 1.00 . A A . 410 CYS HA 1 1
18 27854 1 1 53 CYS HB2 H 12.373 11.432 -6.386 1.00 . A A . 410 CYS HB2 1 1
18 27855 1 1 53 CYS HB3 H 11.031 11.897 -5.344 1.00 . A A . 410 CYS HB3 1 1
18 27856 1 1 53 CYS N N 10.357 10.126 -7.374 1.00 . A A . 410 CYS N 1 1
18 27857 1 1 53 CYS O O 8.802 10.190 -4.996 1.00 . A A . 410 CYS O 1 1
18 27858 1 1 53 CYS SG S 12.760 10.801 -4.121 1.00 . A A . 410 CYS SG 1 1
18 27859 1 1 54 ASP C C 9.760 8.178 -1.821 1.00 . A A . 411 ASP C 1 1
18 27860 1 1 54 ASP CA C 9.145 8.096 -3.215 1.00 . A A . 411 ASP CA 1 1
18 27861 1 1 54 ASP CB C 8.673 6.668 -3.493 1.00 . A A . 411 ASP CB 1 1
18 27862 1 1 54 ASP CG C 9.812 5.748 -3.887 1.00 . A A . 411 ASP CG 1 1
18 27863 1 1 54 ASP H H 10.952 8.042 -4.317 1.00 . A A . 411 ASP H 1 1
18 27864 1 1 54 ASP HA H 8.296 8.760 -3.259 1.00 . A A . 411 ASP HA 1 1
18 27865 1 1 54 ASP HB2 H 8.205 6.270 -2.605 1.00 . A A . 411 ASP HB2 1 1
18 27866 1 1 54 ASP HB3 H 7.953 6.684 -4.298 1.00 . A A . 411 ASP HB3 1 1
18 27867 1 1 54 ASP N N 10.101 8.521 -4.231 1.00 . A A . 411 ASP N 1 1
18 27868 1 1 54 ASP O O 9.358 7.454 -0.911 1.00 . A A . 411 ASP O 1 1
18 27869 1 1 54 ASP OD1 O 10.291 5.855 -5.035 1.00 . A A . 411 ASP OD1 1 1
18 27870 1 1 54 ASP OD2 O 10.224 4.920 -3.047 1.00 . A A . 411 ASP OD2 1 1
18 27871 1 1 55 TRP C C 10.744 10.342 0.435 1.00 . A A . 412 TRP C 1 1
18 27872 1 1 55 TRP CA C 11.410 9.239 -0.381 1.00 . A A . 412 TRP CA 1 1
18 27873 1 1 55 TRP CB C 12.888 9.569 -0.597 1.00 . A A . 412 TRP CB 1 1
18 27874 1 1 55 TRP CD1 C 14.243 7.795 -1.856 1.00 . A A . 412 TRP CD1 1 1
18 27875 1 1 55 TRP CD2 C 14.241 7.545 0.369 1.00 . A A . 412 TRP CD2 1 1
18 27876 1 1 55 TRP CE2 C 15.016 6.514 -0.199 1.00 . A A . 412 TRP CE2 1 1
18 27877 1 1 55 TRP CE3 C 14.098 7.592 1.759 1.00 . A A . 412 TRP CE3 1 1
18 27878 1 1 55 TRP CG C 13.757 8.353 -0.708 1.00 . A A . 412 TRP CG 1 1
18 27879 1 1 55 TRP CH2 C 15.484 5.611 1.933 1.00 . A A . 412 TRP CH2 1 1
18 27880 1 1 55 TRP CZ2 C 15.642 5.541 0.576 1.00 . A A . 412 TRP CZ2 1 1
18 27881 1 1 55 TRP CZ3 C 14.720 6.625 2.526 1.00 . A A . 412 TRP CZ3 1 1
18 27882 1 1 55 TRP H H 11.015 9.612 -2.428 1.00 . A A . 412 TRP H 1 1
18 27883 1 1 55 TRP HA H 11.333 8.309 0.162 1.00 . A A . 412 TRP HA 1 1
18 27884 1 1 55 TRP HB2 H 12.994 10.139 -1.508 1.00 . A A . 412 TRP HB2 1 1
18 27885 1 1 55 TRP HB3 H 13.243 10.159 0.235 1.00 . A A . 412 TRP HB3 1 1
18 27886 1 1 55 TRP HD1 H 14.051 8.178 -2.847 1.00 . A A . 412 TRP HD1 1 1
18 27887 1 1 55 TRP HE1 H 15.457 6.118 -2.211 1.00 . A A . 412 TRP HE1 1 1
18 27888 1 1 55 TRP HE3 H 13.513 8.366 2.234 1.00 . A A . 412 TRP HE3 1 1
18 27889 1 1 55 TRP HH2 H 15.952 4.877 2.571 1.00 . A A . 412 TRP HH2 1 1
18 27890 1 1 55 TRP HZ2 H 16.235 4.753 0.134 1.00 . A A . 412 TRP HZ2 1 1
18 27891 1 1 55 TRP HZ3 H 14.620 6.645 3.601 1.00 . A A . 412 TRP HZ3 1 1
18 27892 1 1 55 TRP N N 10.738 9.063 -1.664 1.00 . A A . 412 TRP N 1 1
18 27893 1 1 55 TRP NE1 N 15.001 6.688 -1.557 1.00 . A A . 412 TRP NE1 1 1
18 27894 1 1 55 TRP O O 10.207 11.300 -0.121 1.00 . A A . 412 TRP O 1 1
18 27895 1 1 56 ARG C C 11.120 11.511 3.808 1.00 . A A . 413 ARG C 1 1
18 27896 1 1 56 ARG CA C 10.184 11.185 2.648 1.00 . A A . 413 ARG CA 1 1
18 27897 1 1 56 ARG CB C 8.848 10.670 3.186 1.00 . A A . 413 ARG CB 1 1
18 27898 1 1 56 ARG CD C 6.563 9.797 2.607 1.00 . A A . 413 ARG CD 1 1
18 27899 1 1 56 ARG CG C 7.742 10.639 2.144 1.00 . A A . 413 ARG CG 1 1
18 27900 1 1 56 ARG CZ C 5.833 7.461 2.376 1.00 . A A . 413 ARG CZ 1 1
18 27901 1 1 56 ARG H H 11.227 9.415 2.140 1.00 . A A . 413 ARG H 1 1
18 27902 1 1 56 ARG HA H 10.009 12.086 2.079 1.00 . A A . 413 ARG HA 1 1
18 27903 1 1 56 ARG HB2 H 8.987 9.666 3.561 1.00 . A A . 413 ARG HB2 1 1
18 27904 1 1 56 ARG HB3 H 8.531 11.307 3.997 1.00 . A A . 413 ARG HB3 1 1
18 27905 1 1 56 ARG HD2 H 6.393 9.986 3.656 1.00 . A A . 413 ARG HD2 1 1
18 27906 1 1 56 ARG HD3 H 5.689 10.086 2.043 1.00 . A A . 413 ARG HD3 1 1
18 27907 1 1 56 ARG HE H 7.730 8.074 2.312 1.00 . A A . 413 ARG HE 1 1
18 27908 1 1 56 ARG HG2 H 7.401 11.648 1.964 1.00 . A A . 413 ARG HG2 1 1
18 27909 1 1 56 ARG HG3 H 8.135 10.221 1.229 1.00 . A A . 413 ARG HG3 1 1
18 27910 1 1 56 ARG HH11 H 4.341 8.796 2.646 1.00 . A A . 413 ARG HH11 1 1
18 27911 1 1 56 ARG HH12 H 3.839 7.146 2.481 1.00 . A A . 413 ARG HH12 1 1
18 27912 1 1 56 ARG HH21 H 7.082 5.897 2.094 1.00 . A A . 413 ARG HH21 1 1
18 27913 1 1 56 ARG HH22 H 5.400 5.498 2.168 1.00 . A A . 413 ARG HH22 1 1
18 27914 1 1 56 ARG N N 10.784 10.201 1.756 1.00 . A A . 413 ARG N 1 1
18 27915 1 1 56 ARG NE N 6.802 8.369 2.415 1.00 . A A . 413 ARG NE 1 1
18 27916 1 1 56 ARG NH1 N 4.567 7.831 2.513 1.00 . A A . 413 ARG NH1 1 1
18 27917 1 1 56 ARG NH2 N 6.129 6.180 2.198 1.00 . A A . 413 ARG NH2 1 1
18 27918 1 1 56 ARG O O 12.149 10.859 3.991 1.00 . A A . 413 ARG O 1 1
18 27919 1 1 57 PHE C C 10.709 13.642 6.776 1.00 . A A . 414 PHE C 1 1
18 27920 1 1 57 PHE CA C 11.566 12.936 5.730 1.00 . A A . 414 PHE CA 1 1
18 27921 1 1 57 PHE CB C 12.697 13.860 5.273 1.00 . A A . 414 PHE CB 1 1
18 27922 1 1 57 PHE CD1 C 14.666 12.365 4.846 1.00 . A A . 414 PHE CD1 1 1
18 27923 1 1 57 PHE CD2 C 13.608 13.405 2.979 1.00 . A A . 414 PHE CD2 1 1
18 27924 1 1 57 PHE CE1 C 15.569 11.752 3.997 1.00 . A A . 414 PHE CE1 1 1
18 27925 1 1 57 PHE CE2 C 14.507 12.795 2.126 1.00 . A A . 414 PHE CE2 1 1
18 27926 1 1 57 PHE CG C 13.677 13.196 4.347 1.00 . A A . 414 PHE CG 1 1
18 27927 1 1 57 PHE CZ C 15.490 11.968 2.635 1.00 . A A . 414 PHE CZ 1 1
18 27928 1 1 57 PHE H H 9.927 13.005 4.391 1.00 . A A . 414 PHE H 1 1
18 27929 1 1 57 PHE HA H 11.994 12.049 6.170 1.00 . A A . 414 PHE HA 1 1
18 27930 1 1 57 PHE HB2 H 12.273 14.707 4.754 1.00 . A A . 414 PHE HB2 1 1
18 27931 1 1 57 PHE HB3 H 13.240 14.208 6.139 1.00 . A A . 414 PHE HB3 1 1
18 27932 1 1 57 PHE HD1 H 14.730 12.195 5.911 1.00 . A A . 414 PHE HD1 1 1
18 27933 1 1 57 PHE HD2 H 12.840 14.051 2.579 1.00 . A A . 414 PHE HD2 1 1
18 27934 1 1 57 PHE HE1 H 16.336 11.107 4.398 1.00 . A A . 414 PHE HE1 1 1
18 27935 1 1 57 PHE HE2 H 14.443 12.965 1.061 1.00 . A A . 414 PHE HE2 1 1
18 27936 1 1 57 PHE HZ H 16.193 11.490 1.970 1.00 . A A . 414 PHE HZ 1 1
18 27937 1 1 57 PHE N N 10.758 12.523 4.588 1.00 . A A . 414 PHE N 1 1
18 27938 1 1 57 PHE O O 9.503 13.807 6.597 1.00 . A A . 414 PHE O 1 1
18 27939 1 1 58 ALA C C 11.103 16.193 9.064 1.00 . A A . 415 ALA C 1 1
18 27940 1 1 58 ALA CA C 10.639 14.745 8.944 1.00 . A A . 415 ALA CA 1 1
18 27941 1 1 58 ALA CB C 10.842 14.013 10.262 1.00 . A A . 415 ALA CB 1 1
18 27942 1 1 58 ALA H H 12.305 13.895 7.954 1.00 . A A . 415 ALA H 1 1
18 27943 1 1 58 ALA HA H 9.583 14.734 8.713 1.00 . A A . 415 ALA HA 1 1
18 27944 1 1 58 ALA HB1 H 10.602 14.674 11.081 1.00 . A A . 415 ALA HB1 1 1
18 27945 1 1 58 ALA HB2 H 10.196 13.148 10.296 1.00 . A A . 415 ALA HB2 1 1
18 27946 1 1 58 ALA HB3 H 11.872 13.698 10.343 1.00 . A A . 415 ALA HB3 1 1
18 27947 1 1 58 ALA N N 11.342 14.056 7.869 1.00 . A A . 415 ALA N 1 1
18 27948 1 1 58 ALA O O 10.337 17.069 9.467 1.00 . A A . 415 ALA O 1 1
18 27949 1 1 59 ARG C C 13.313 18.279 7.393 1.00 . A A . 416 ARG C 1 1
18 27950 1 1 59 ARG CA C 12.927 17.779 8.782 1.00 . A A . 416 ARG CA 1 1
18 27951 1 1 59 ARG CB C 14.151 17.792 9.699 1.00 . A A . 416 ARG CB 1 1
18 27952 1 1 59 ARG CD C 14.925 18.005 12.081 1.00 . A A . 416 ARG CD 1 1
18 27953 1 1 59 ARG CG C 13.822 17.512 11.156 1.00 . A A . 416 ARG CG 1 1
18 27954 1 1 59 ARG CZ C 17.028 16.938 11.385 1.00 . A A . 416 ARG CZ 1 1
18 27955 1 1 59 ARG H H 12.922 15.698 8.398 1.00 . A A . 416 ARG H 1 1
18 27956 1 1 59 ARG HA H 12.174 18.436 9.191 1.00 . A A . 416 ARG HA 1 1
18 27957 1 1 59 ARG HB2 H 14.849 17.041 9.360 1.00 . A A . 416 ARG HB2 1 1
18 27958 1 1 59 ARG HB3 H 14.620 18.762 9.639 1.00 . A A . 416 ARG HB3 1 1
18 27959 1 1 59 ARG HD2 H 15.334 18.918 11.676 1.00 . A A . 416 ARG HD2 1 1
18 27960 1 1 59 ARG HD3 H 14.499 18.201 13.053 1.00 . A A . 416 ARG HD3 1 1
18 27961 1 1 59 ARG HE H 15.951 16.404 12.977 1.00 . A A . 416 ARG HE 1 1
18 27962 1 1 59 ARG HG2 H 12.902 18.015 11.412 1.00 . A A . 416 ARG HG2 1 1
18 27963 1 1 59 ARG HG3 H 13.701 16.447 11.290 1.00 . A A . 416 ARG HG3 1 1
18 27964 1 1 59 ARG HH11 H 16.415 18.459 10.205 1.00 . A A . 416 ARG HH11 1 1
18 27965 1 1 59 ARG HH12 H 17.896 17.699 9.726 1.00 . A A . 416 ARG HH12 1 1
18 27966 1 1 59 ARG HH21 H 17.900 15.395 12.356 1.00 . A A . 416 ARG HH21 1 1
18 27967 1 1 59 ARG HH22 H 18.739 15.955 10.950 1.00 . A A . 416 ARG HH22 1 1
18 27968 1 1 59 ARG N N 12.361 16.437 8.712 1.00 . A A . 416 ARG N 1 1
18 27969 1 1 59 ARG NE N 15.999 17.026 12.222 1.00 . A A . 416 ARG NE 1 1
18 27970 1 1 59 ARG NH1 N 17.120 17.766 10.354 1.00 . A A . 416 ARG NH1 1 1
18 27971 1 1 59 ARG NH2 N 17.966 16.021 11.580 1.00 . A A . 416 ARG NH2 1 1
18 27972 1 1 59 ARG O O 13.200 17.552 6.406 1.00 . A A . 416 ARG O 1 1
18 27973 1 1 60 SER C C 15.553 19.639 5.638 1.00 . A A . 417 SER C 1 1
18 27974 1 1 60 SER CA C 14.169 20.125 6.056 1.00 . A A . 417 SER CA 1 1
18 27975 1 1 60 SER CB C 14.163 21.651 6.165 1.00 . A A . 417 SER CB 1 1
18 27976 1 1 60 SER H H 13.836 20.056 8.146 1.00 . A A . 417 SER H 1 1
18 27977 1 1 60 SER HA H 13.452 19.823 5.307 1.00 . A A . 417 SER HA 1 1
18 27978 1 1 60 SER HB2 H 14.980 21.968 6.795 1.00 . A A . 417 SER HB2 1 1
18 27979 1 1 60 SER HB3 H 14.281 22.080 5.180 1.00 . A A . 417 SER HB3 1 1
18 27980 1 1 60 SER HG H 12.922 21.904 7.659 1.00 . A A . 417 SER HG 1 1
18 27981 1 1 60 SER N N 13.769 19.526 7.324 1.00 . A A . 417 SER N 1 1
18 27982 1 1 60 SER O O 15.699 18.931 4.641 1.00 . A A . 417 SER O 1 1
18 27983 1 1 60 SER OG O 12.948 22.118 6.724 1.00 . A A . 417 SER OG 1 1
18 27984 1 1 61 ASP C C 17.989 18.204 5.569 1.00 . A A . 418 ASP C 1 1
18 27985 1 1 61 ASP CA C 17.939 19.627 6.117 1.00 . A A . 418 ASP CA 1 1
18 27986 1 1 61 ASP CB C 18.799 19.731 7.378 1.00 . A A . 418 ASP CB 1 1
18 27987 1 1 61 ASP CG C 19.004 21.166 7.821 1.00 . A A . 418 ASP CG 1 1
18 27988 1 1 61 ASP H H 16.385 20.588 7.187 1.00 . A A . 418 ASP H 1 1
18 27989 1 1 61 ASP HA H 18.329 20.301 5.370 1.00 . A A . 418 ASP HA 1 1
18 27990 1 1 61 ASP HB2 H 18.317 19.192 8.180 1.00 . A A . 418 ASP HB2 1 1
18 27991 1 1 61 ASP HB3 H 19.766 19.291 7.184 1.00 . A A . 418 ASP HB3 1 1
18 27992 1 1 61 ASP N N 16.566 20.024 6.406 1.00 . A A . 418 ASP N 1 1
18 27993 1 1 61 ASP O O 18.612 17.949 4.538 1.00 . A A . 418 ASP O 1 1
18 27994 1 1 61 ASP OD1 O 19.245 22.028 6.950 1.00 . A A . 418 ASP OD1 1 1
18 27995 1 1 61 ASP OD2 O 18.923 21.428 9.039 1.00 . A A . 418 ASP OD2 1 1
18 27996 1 1 62 GLU C C 16.972 15.768 4.363 1.00 . A A . 419 GLU C 1 1
18 27997 1 1 62 GLU CA C 17.303 15.886 5.848 1.00 . A A . 419 GLU CA 1 1
18 27998 1 1 62 GLU CB C 16.279 15.104 6.673 1.00 . A A . 419 GLU CB 1 1
18 27999 1 1 62 GLU CD C 17.852 14.336 8.495 1.00 . A A . 419 GLU CD 1 1
18 28000 1 1 62 GLU CG C 16.580 15.092 8.163 1.00 . A A . 419 GLU CG 1 1
18 28001 1 1 62 GLU H H 16.853 17.549 7.078 1.00 . A A . 419 GLU H 1 1
18 28002 1 1 62 GLU HA H 18.284 15.469 6.019 1.00 . A A . 419 GLU HA 1 1
18 28003 1 1 62 GLU HB2 H 15.304 15.545 6.527 1.00 . A A . 419 GLU HB2 1 1
18 28004 1 1 62 GLU HB3 H 16.258 14.083 6.324 1.00 . A A . 419 GLU HB3 1 1
18 28005 1 1 62 GLU HG2 H 16.686 16.111 8.504 1.00 . A A . 419 GLU HG2 1 1
18 28006 1 1 62 GLU HG3 H 15.755 14.624 8.680 1.00 . A A . 419 GLU HG3 1 1
18 28007 1 1 62 GLU N N 17.331 17.283 6.265 1.00 . A A . 419 GLU N 1 1
18 28008 1 1 62 GLU O O 17.683 15.104 3.607 1.00 . A A . 419 GLU O 1 1
18 28009 1 1 62 GLU OE1 O 18.246 13.460 7.697 1.00 . A A . 419 GLU OE1 1 1
18 28010 1 1 62 GLU OE2 O 18.452 14.620 9.552 1.00 . A A . 419 GLU OE2 1 1
18 28011 1 1 63 LEU C C 16.368 17.252 1.690 1.00 . A A . 420 LEU C 1 1
18 28012 1 1 63 LEU CA C 15.461 16.385 2.557 1.00 . A A . 420 LEU CA 1 1
18 28013 1 1 63 LEU CB C 14.012 16.862 2.436 1.00 . A A . 420 LEU CB 1 1
18 28014 1 1 63 LEU CD1 C 13.511 15.746 0.248 1.00 . A A . 420 LEU CD1 1 1
18 28015 1 1 63 LEU CD2 C 12.080 17.638 1.040 1.00 . A A . 420 LEU CD2 1 1
18 28016 1 1 63 LEU CG C 13.487 17.060 1.013 1.00 . A A . 420 LEU CG 1 1
18 28017 1 1 63 LEU H H 15.361 16.929 4.600 1.00 . A A . 420 LEU H 1 1
18 28018 1 1 63 LEU HA H 15.524 15.363 2.214 1.00 . A A . 420 LEU HA 1 1
18 28019 1 1 63 LEU HB2 H 13.382 16.134 2.922 1.00 . A A . 420 LEU HB2 1 1
18 28020 1 1 63 LEU HB3 H 13.932 17.808 2.954 1.00 . A A . 420 LEU HB3 1 1
18 28021 1 1 63 LEU HD11 H 12.513 15.338 0.202 1.00 . A A . 420 LEU HD11 1 1
18 28022 1 1 63 LEU HD12 H 14.163 15.048 0.752 1.00 . A A . 420 LEU HD12 1 1
18 28023 1 1 63 LEU HD13 H 13.877 15.919 -0.754 1.00 . A A . 420 LEU HD13 1 1
18 28024 1 1 63 LEU HD21 H 11.429 16.976 1.590 1.00 . A A . 420 LEU HD21 1 1
18 28025 1 1 63 LEU HD22 H 11.716 17.744 0.028 1.00 . A A . 420 LEU HD22 1 1
18 28026 1 1 63 LEU HD23 H 12.098 18.607 1.518 1.00 . A A . 420 LEU HD23 1 1
18 28027 1 1 63 LEU HG H 14.128 17.760 0.494 1.00 . A A . 420 LEU HG 1 1
18 28028 1 1 63 LEU N N 15.888 16.416 3.951 1.00 . A A . 420 LEU N 1 1
18 28029 1 1 63 LEU O O 16.964 16.774 0.723 1.00 . A A . 420 LEU O 1 1
18 28030 1 1 64 THR C C 18.595 18.796 0.831 1.00 . A A . 421 THR C 1 1
18 28031 1 1 64 THR CA C 17.306 19.463 1.298 1.00 . A A . 421 THR CA 1 1
18 28032 1 1 64 THR CB C 17.659 20.700 2.145 1.00 . A A . 421 THR CB 1 1
18 28033 1 1 64 THR CG2 C 18.496 21.685 1.342 1.00 . A A . 421 THR CG2 1 1
18 28034 1 1 64 THR H H 15.972 18.851 2.822 1.00 . A A . 421 THR H 1 1
18 28035 1 1 64 THR HA H 16.749 19.792 0.432 1.00 . A A . 421 THR HA 1 1
18 28036 1 1 64 THR HB H 18.232 20.379 3.003 1.00 . A A . 421 THR HB 1 1
18 28037 1 1 64 THR HG1 H 16.159 21.962 1.930 1.00 . A A . 421 THR HG1 1 1
18 28038 1 1 64 THR HG21 H 19.063 21.150 0.596 1.00 . A A . 421 THR HG21 1 1
18 28039 1 1 64 THR HG22 H 19.173 22.205 2.004 1.00 . A A . 421 THR HG22 1 1
18 28040 1 1 64 THR HG23 H 17.846 22.398 0.858 1.00 . A A . 421 THR HG23 1 1
18 28041 1 1 64 THR N N 16.471 18.529 2.042 1.00 . A A . 421 THR N 1 1
18 28042 1 1 64 THR O O 18.948 18.861 -0.346 1.00 . A A . 421 THR O 1 1
18 28043 1 1 64 THR OG1 O 16.462 21.342 2.597 1.00 . A A . 421 THR OG1 1 1
18 28044 1 1 65 ARG C C 20.336 16.434 0.351 1.00 . A A . 422 ARG C 1 1
18 28045 1 1 65 ARG CA C 20.545 17.476 1.446 1.00 . A A . 422 ARG CA 1 1
18 28046 1 1 65 ARG CB C 21.119 16.809 2.697 1.00 . A A . 422 ARG CB 1 1
18 28047 1 1 65 ARG CD C 23.449 17.713 2.958 1.00 . A A . 422 ARG CD 1 1
18 28048 1 1 65 ARG CG C 22.604 16.501 2.598 1.00 . A A . 422 ARG CG 1 1
18 28049 1 1 65 ARG CZ C 25.846 18.249 3.056 1.00 . A A . 422 ARG CZ 1 1
18 28050 1 1 65 ARG H H 18.961 18.138 2.684 1.00 . A A . 422 ARG H 1 1
18 28051 1 1 65 ARG HA H 21.245 18.218 1.092 1.00 . A A . 422 ARG HA 1 1
18 28052 1 1 65 ARG HB2 H 20.965 17.463 3.543 1.00 . A A . 422 ARG HB2 1 1
18 28053 1 1 65 ARG HB3 H 20.592 15.882 2.870 1.00 . A A . 422 ARG HB3 1 1
18 28054 1 1 65 ARG HD2 H 23.032 18.583 2.474 1.00 . A A . 422 ARG HD2 1 1
18 28055 1 1 65 ARG HD3 H 23.420 17.849 4.029 1.00 . A A . 422 ARG HD3 1 1
18 28056 1 1 65 ARG HE H 25.028 16.904 1.832 1.00 . A A . 422 ARG HE 1 1
18 28057 1 1 65 ARG HG2 H 22.842 15.696 3.276 1.00 . A A . 422 ARG HG2 1 1
18 28058 1 1 65 ARG HG3 H 22.833 16.202 1.586 1.00 . A A . 422 ARG HG3 1 1
18 28059 1 1 65 ARG HH11 H 24.689 19.291 4.343 1.00 . A A . 422 ARG HH11 1 1
18 28060 1 1 65 ARG HH12 H 26.381 19.658 4.402 1.00 . A A . 422 ARG HH12 1 1
18 28061 1 1 65 ARG HH21 H 27.258 17.379 1.900 1.00 . A A . 422 ARG HH21 1 1
18 28062 1 1 65 ARG HH22 H 27.841 18.571 3.011 1.00 . A A . 422 ARG HH22 1 1
18 28063 1 1 65 ARG N N 19.294 18.155 1.762 1.00 . A A . 422 ARG N 1 1
18 28064 1 1 65 ARG NE N 24.838 17.557 2.537 1.00 . A A . 422 ARG NE 1 1
18 28065 1 1 65 ARG NH1 N 25.620 19.140 4.012 1.00 . A A . 422 ARG NH1 1 1
18 28066 1 1 65 ARG NH2 N 27.083 18.050 2.620 1.00 . A A . 422 ARG NH2 1 1
18 28067 1 1 65 ARG O O 21.128 16.336 -0.587 1.00 . A A . 422 ARG O 1 1
18 28068 1 1 66 HIS C C 18.623 15.237 -1.857 1.00 . A A . 423 HIS C 1 1
18 28069 1 1 66 HIS CA C 18.953 14.620 -0.501 1.00 . A A . 423 HIS CA 1 1
18 28070 1 1 66 HIS CB C 17.780 13.768 -0.015 1.00 . A A . 423 HIS CB 1 1
18 28071 1 1 66 HIS CD2 C 15.974 13.355 -1.831 1.00 . A A . 423 HIS CD2 1 1
18 28072 1 1 66 HIS CE1 C 16.688 11.414 -2.557 1.00 . A A . 423 HIS CE1 1 1
18 28073 1 1 66 HIS CG C 17.077 13.034 -1.116 1.00 . A A . 423 HIS CG 1 1
18 28074 1 1 66 HIS H H 18.673 15.781 1.248 1.00 . A A . 423 HIS H 1 1
18 28075 1 1 66 HIS HA H 19.824 13.991 -0.608 1.00 . A A . 423 HIS HA 1 1
18 28076 1 1 66 HIS HB2 H 18.143 13.037 0.692 1.00 . A A . 423 HIS HB2 1 1
18 28077 1 1 66 HIS HB3 H 17.057 14.406 0.473 1.00 . A A . 423 HIS HB3 1 1
18 28078 1 1 66 HIS HD1 H 18.280 11.311 -1.276 1.00 . A A . 423 HIS HD1 1 1
18 28079 1 1 66 HIS HD2 H 15.378 14.251 -1.723 1.00 . A A . 423 HIS HD2 1 1
18 28080 1 1 66 HIS HE1 H 16.773 10.494 -3.116 1.00 . A A . 423 HIS HE1 1 1
18 28081 1 1 66 HIS N N 19.266 15.656 0.478 1.00 . A A . 423 HIS N 1 1
18 28082 1 1 66 HIS ND1 N 17.500 11.812 -1.594 1.00 . A A . 423 HIS ND1 1 1
18 28083 1 1 66 HIS NE2 N 15.753 12.333 -2.720 1.00 . A A . 423 HIS NE2 1 1
18 28084 1 1 66 HIS O O 19.038 14.728 -2.898 1.00 . A A . 423 HIS O 1 1
18 28085 1 1 67 TYR C C 18.705 17.326 -3.925 1.00 . A A . 424 TYR C 1 1
18 28086 1 1 67 TYR CA C 17.485 17.017 -3.064 1.00 . A A . 424 TYR CA 1 1
18 28087 1 1 67 TYR CB C 16.736 18.310 -2.737 1.00 . A A . 424 TYR CB 1 1
18 28088 1 1 67 TYR CD1 C 14.759 18.096 -4.293 1.00 . A A . 424 TYR CD1 1 1
18 28089 1 1 67 TYR CD2 C 16.168 20.004 -4.521 1.00 . A A . 424 TYR CD2 1 1
18 28090 1 1 67 TYR CE1 C 13.967 18.550 -5.329 1.00 . A A . 424 TYR CE1 1 1
18 28091 1 1 67 TYR CE2 C 15.381 20.468 -5.558 1.00 . A A . 424 TYR CE2 1 1
18 28092 1 1 67 TYR CG C 15.872 18.812 -3.871 1.00 . A A . 424 TYR CG 1 1
18 28093 1 1 67 TYR CZ C 14.281 19.737 -5.958 1.00 . A A . 424 TYR CZ 1 1
18 28094 1 1 67 TYR H H 17.573 16.691 -0.975 1.00 . A A . 424 TYR H 1 1
18 28095 1 1 67 TYR HA H 16.826 16.361 -3.614 1.00 . A A . 424 TYR HA 1 1
18 28096 1 1 67 TYR HB2 H 16.098 18.143 -1.883 1.00 . A A . 424 TYR HB2 1 1
18 28097 1 1 67 TYR HB3 H 17.453 19.082 -2.499 1.00 . A A . 424 TYR HB3 1 1
18 28098 1 1 67 TYR HD1 H 14.515 17.167 -3.797 1.00 . A A . 424 TYR HD1 1 1
18 28099 1 1 67 TYR HD2 H 17.030 20.575 -4.205 1.00 . A A . 424 TYR HD2 1 1
18 28100 1 1 67 TYR HE1 H 13.106 17.979 -5.642 1.00 . A A . 424 TYR HE1 1 1
18 28101 1 1 67 TYR HE2 H 15.627 21.396 -6.051 1.00 . A A . 424 TYR HE2 1 1
18 28102 1 1 67 TYR HH H 13.857 21.015 -7.330 1.00 . A A . 424 TYR HH 1 1
18 28103 1 1 67 TYR N N 17.873 16.333 -1.836 1.00 . A A . 424 TYR N 1 1
18 28104 1 1 67 TYR O O 18.635 17.298 -5.154 1.00 . A A . 424 TYR O 1 1
18 28105 1 1 67 TYR OH O 13.494 20.194 -6.990 1.00 . A A . 424 TYR OH 1 1
18 28106 1 1 68 ARG C C 21.459 16.796 -4.910 1.00 . A A . 425 ARG C 1 1
18 28107 1 1 68 ARG CA C 21.061 17.934 -3.975 1.00 . A A . 425 ARG CA 1 1
18 28108 1 1 68 ARG CB C 22.188 18.204 -2.975 1.00 . A A . 425 ARG CB 1 1
18 28109 1 1 68 ARG CD C 22.755 19.505 -0.902 1.00 . A A . 425 ARG CD 1 1
18 28110 1 1 68 ARG CG C 22.053 19.533 -2.250 1.00 . A A . 425 ARG CG 1 1
18 28111 1 1 68 ARG CZ C 24.597 21.075 -1.333 1.00 . A A . 425 ARG CZ 1 1
18 28112 1 1 68 ARG H H 19.818 17.624 -2.290 1.00 . A A . 425 ARG H 1 1
18 28113 1 1 68 ARG HA H 20.892 18.824 -4.562 1.00 . A A . 425 ARG HA 1 1
18 28114 1 1 68 ARG HB2 H 22.195 17.415 -2.237 1.00 . A A . 425 ARG HB2 1 1
18 28115 1 1 68 ARG HB3 H 23.129 18.200 -3.503 1.00 . A A . 425 ARG HB3 1 1
18 28116 1 1 68 ARG HD2 H 22.268 20.209 -0.243 1.00 . A A . 425 ARG HD2 1 1
18 28117 1 1 68 ARG HD3 H 22.674 18.511 -0.489 1.00 . A A . 425 ARG HD3 1 1
18 28118 1 1 68 ARG HE H 24.827 19.156 -0.840 1.00 . A A . 425 ARG HE 1 1
18 28119 1 1 68 ARG HG2 H 22.494 20.310 -2.857 1.00 . A A . 425 ARG HG2 1 1
18 28120 1 1 68 ARG HG3 H 21.005 19.744 -2.097 1.00 . A A . 425 ARG HG3 1 1
18 28121 1 1 68 ARG HH11 H 22.747 21.866 -1.511 1.00 . A A . 425 ARG HH11 1 1
18 28122 1 1 68 ARG HH12 H 24.055 22.962 -1.812 1.00 . A A . 425 ARG HH12 1 1
18 28123 1 1 68 ARG HH21 H 26.557 20.589 -1.234 1.00 . A A . 425 ARG HH21 1 1
18 28124 1 1 68 ARG HH22 H 26.221 22.234 -1.655 1.00 . A A . 425 ARG HH22 1 1
18 28125 1 1 68 ARG N N 19.824 17.619 -3.270 1.00 . A A . 425 ARG N 1 1
18 28126 1 1 68 ARG NE N 24.167 19.860 -1.013 1.00 . A A . 425 ARG NE 1 1
18 28127 1 1 68 ARG NH1 N 23.728 22.047 -1.572 1.00 . A A . 425 ARG NH1 1 1
18 28128 1 1 68 ARG NH2 N 25.899 21.320 -1.414 1.00 . A A . 425 ARG NH2 1 1
18 28129 1 1 68 ARG O O 21.686 17.007 -6.102 1.00 . A A . 425 ARG O 1 1
18 28130 1 1 69 LYS C C 21.231 14.437 -6.511 1.00 . A A . 426 LYS C 1 1
18 28131 1 1 69 LYS CA C 21.912 14.415 -5.147 1.00 . A A . 426 LYS CA 1 1
18 28132 1 1 69 LYS CB C 21.534 13.136 -4.397 1.00 . A A . 426 LYS CB 1 1
18 28133 1 1 69 LYS CD C 22.237 11.313 -2.817 1.00 . A A . 426 LYS CD 1 1
18 28134 1 1 69 LYS CE C 21.259 11.528 -1.672 1.00 . A A . 426 LYS CE 1 1
18 28135 1 1 69 LYS CG C 22.626 12.629 -3.471 1.00 . A A . 426 LYS CG 1 1
18 28136 1 1 69 LYS H H 21.350 15.483 -3.407 1.00 . A A . 426 LYS H 1 1
18 28137 1 1 69 LYS HA H 22.981 14.436 -5.291 1.00 . A A . 426 LYS HA 1 1
18 28138 1 1 69 LYS HB2 H 20.650 13.326 -3.807 1.00 . A A . 426 LYS HB2 1 1
18 28139 1 1 69 LYS HB3 H 21.315 12.362 -5.118 1.00 . A A . 426 LYS HB3 1 1
18 28140 1 1 69 LYS HD2 H 21.774 10.677 -3.557 1.00 . A A . 426 LYS HD2 1 1
18 28141 1 1 69 LYS HD3 H 23.127 10.834 -2.434 1.00 . A A . 426 LYS HD3 1 1
18 28142 1 1 69 LYS HE2 H 20.470 12.182 -2.008 1.00 . A A . 426 LYS HE2 1 1
18 28143 1 1 69 LYS HE3 H 20.840 10.573 -1.391 1.00 . A A . 426 LYS HE3 1 1
18 28144 1 1 69 LYS HG2 H 23.531 12.481 -4.042 1.00 . A A . 426 LYS HG2 1 1
18 28145 1 1 69 LYS HG3 H 22.802 13.365 -2.700 1.00 . A A . 426 LYS HG3 1 1
18 28146 1 1 69 LYS HZ1 H 21.229 12.271 0.280 1.00 . A A . 426 LYS HZ1 1 1
18 28147 1 1 69 LYS HZ2 H 22.328 13.059 -0.737 1.00 . A A . 426 LYS HZ2 1 1
18 28148 1 1 69 LYS HZ3 H 22.682 11.516 -0.143 1.00 . A A . 426 LYS HZ3 1 1
18 28149 1 1 69 LYS N N 21.542 15.588 -4.363 1.00 . A A . 426 LYS N 1 1
18 28150 1 1 69 LYS NZ N 21.921 12.136 -0.485 1.00 . A A . 426 LYS NZ 1 1
18 28151 1 1 69 LYS O O 21.890 14.335 -7.547 1.00 . A A . 426 LYS O 1 1
18 28152 1 1 70 HIS C C 19.781 15.555 -8.755 1.00 . A A . 427 HIS C 1 1
18 28153 1 1 70 HIS CA C 19.139 14.609 -7.745 1.00 . A A . 427 HIS CA 1 1
18 28154 1 1 70 HIS CB C 17.701 15.044 -7.464 1.00 . A A . 427 HIS CB 1 1
18 28155 1 1 70 HIS CD2 C 16.113 13.813 -5.824 1.00 . A A . 427 HIS CD2 1 1
18 28156 1 1 70 HIS CE1 C 15.797 11.986 -6.994 1.00 . A A . 427 HIS CE1 1 1
18 28157 1 1 70 HIS CG C 16.825 13.935 -6.968 1.00 . A A . 427 HIS CG 1 1
18 28158 1 1 70 HIS H H 19.440 14.648 -5.650 1.00 . A A . 427 HIS H 1 1
18 28159 1 1 70 HIS HA H 19.130 13.613 -8.160 1.00 . A A . 427 HIS HA 1 1
18 28160 1 1 70 HIS HB2 H 17.707 15.822 -6.713 1.00 . A A . 427 HIS HB2 1 1
18 28161 1 1 70 HIS HB3 H 17.264 15.432 -8.373 1.00 . A A . 427 HIS HB3 1 1
18 28162 1 1 70 HIS HD1 H 16.988 12.559 -8.555 1.00 . A A . 427 HIS HD1 1 1
18 28163 1 1 70 HIS HD2 H 16.050 14.541 -5.026 1.00 . A A . 427 HIS HD2 1 1
18 28164 1 1 70 HIS HE1 H 15.450 11.012 -7.304 1.00 . A A . 427 HIS HE1 1 1
18 28165 1 1 70 HIS N N 19.909 14.572 -6.506 1.00 . A A . 427 HIS N 1 1
18 28166 1 1 70 HIS ND1 N 16.607 12.774 -7.679 1.00 . A A . 427 HIS ND1 1 1
18 28167 1 1 70 HIS NE2 N 15.482 12.594 -5.864 1.00 . A A . 427 HIS NE2 1 1
18 28168 1 1 70 HIS O O 19.972 15.202 -9.919 1.00 . A A . 427 HIS O 1 1
18 28169 1 1 71 THR C C 22.193 17.422 -9.436 1.00 . A A . 428 THR C 1 1
18 28170 1 1 71 THR CA C 20.730 17.758 -9.167 1.00 . A A . 428 THR CA 1 1
18 28171 1 1 71 THR CB C 20.644 19.167 -8.549 1.00 . A A . 428 THR CB 1 1
18 28172 1 1 71 THR CG2 C 19.198 19.548 -8.270 1.00 . A A . 428 THR CG2 1 1
18 28173 1 1 71 THR H H 19.934 16.983 -7.365 1.00 . A A . 428 THR H 1 1
18 28174 1 1 71 THR HA H 20.194 17.766 -10.104 1.00 . A A . 428 THR HA 1 1
18 28175 1 1 71 THR HB H 21.059 19.877 -9.251 1.00 . A A . 428 THR HB 1 1
18 28176 1 1 71 THR HG1 H 21.465 20.126 -7.034 1.00 . A A . 428 THR HG1 1 1
18 28177 1 1 71 THR HG21 H 19.162 20.239 -7.441 1.00 . A A . 428 THR HG21 1 1
18 28178 1 1 71 THR HG22 H 18.633 18.661 -8.023 1.00 . A A . 428 THR HG22 1 1
18 28179 1 1 71 THR HG23 H 18.773 20.014 -9.146 1.00 . A A . 428 THR HG23 1 1
18 28180 1 1 71 THR N N 20.112 16.761 -8.303 1.00 . A A . 428 THR N 1 1
18 28181 1 1 71 THR O O 22.745 17.794 -10.470 1.00 . A A . 428 THR O 1 1
18 28182 1 1 71 THR OG1 O 21.399 19.216 -7.333 1.00 . A A . 428 THR OG1 1 1
18 28183 1 1 72 GLY C C 24.430 15.408 -9.827 1.00 . A A . 429 GLY C 1 1
18 28184 1 1 72 GLY CA C 24.208 16.340 -8.653 1.00 . A A . 429 GLY CA 1 1
18 28185 1 1 72 GLY H H 22.324 16.446 -7.693 1.00 . A A . 429 GLY H 1 1
18 28186 1 1 72 GLY HA2 H 24.796 17.234 -8.800 1.00 . A A . 429 GLY HA2 1 1
18 28187 1 1 72 GLY HA3 H 24.540 15.848 -7.750 1.00 . A A . 429 GLY HA3 1 1
18 28188 1 1 72 GLY N N 22.815 16.715 -8.497 1.00 . A A . 429 GLY N 1 1
18 28189 1 1 72 GLY O O 23.708 14.426 -9.994 1.00 . A A . 429 GLY O 1 1
18 28190 1 1 73 ALA C C 26.415 13.592 -11.399 1.00 . A A . 430 ALA C 1 1
18 28191 1 1 73 ALA CA C 25.746 14.899 -11.810 1.00 . A A . 430 ALA CA 1 1
18 28192 1 1 73 ALA CB C 26.638 15.671 -12.771 1.00 . A A . 430 ALA CB 1 1
18 28193 1 1 73 ALA H H 25.971 16.513 -10.460 1.00 . A A . 430 ALA H 1 1
18 28194 1 1 73 ALA HA H 24.820 14.674 -12.320 1.00 . A A . 430 ALA HA 1 1
18 28195 1 1 73 ALA HB1 H 27.298 14.985 -13.280 1.00 . A A . 430 ALA HB1 1 1
18 28196 1 1 73 ALA HB2 H 26.024 16.185 -13.497 1.00 . A A . 430 ALA HB2 1 1
18 28197 1 1 73 ALA HB3 H 27.223 16.392 -12.219 1.00 . A A . 430 ALA HB3 1 1
18 28198 1 1 73 ALA N N 25.431 15.717 -10.645 1.00 . A A . 430 ALA N 1 1
18 28199 1 1 73 ALA O O 27.638 13.464 -11.454 1.00 . A A . 430 ALA O 1 1
18 28200 1 1 74 LYS C C 26.744 10.580 -11.739 1.00 . A A . 431 LYS C 1 1
18 28201 1 1 74 LYS CA C 26.118 11.325 -10.564 1.00 . A A . 431 LYS CA 1 1
18 28202 1 1 74 LYS CB C 24.994 10.483 -9.954 1.00 . A A . 431 LYS CB 1 1
18 28203 1 1 74 LYS CD C 25.311 10.250 -7.473 1.00 . A A . 431 LYS CD 1 1
18 28204 1 1 74 LYS CE C 26.521 11.052 -7.021 1.00 . A A . 431 LYS CE 1 1
18 28205 1 1 74 LYS CG C 24.553 10.961 -8.582 1.00 . A A . 431 LYS CG 1 1
18 28206 1 1 74 LYS H H 24.638 12.786 -10.963 1.00 . A A . 431 LYS H 1 1
18 28207 1 1 74 LYS HA H 26.876 11.494 -9.815 1.00 . A A . 431 LYS HA 1 1
18 28208 1 1 74 LYS HB2 H 24.140 10.512 -10.614 1.00 . A A . 431 LYS HB2 1 1
18 28209 1 1 74 LYS HB3 H 25.334 9.462 -9.864 1.00 . A A . 431 LYS HB3 1 1
18 28210 1 1 74 LYS HD2 H 24.651 10.110 -6.630 1.00 . A A . 431 LYS HD2 1 1
18 28211 1 1 74 LYS HD3 H 25.643 9.287 -7.837 1.00 . A A . 431 LYS HD3 1 1
18 28212 1 1 74 LYS HE2 H 27.295 10.368 -6.710 1.00 . A A . 431 LYS HE2 1 1
18 28213 1 1 74 LYS HE3 H 26.876 11.643 -7.853 1.00 . A A . 431 LYS HE3 1 1
18 28214 1 1 74 LYS HG2 H 24.736 12.023 -8.504 1.00 . A A . 431 LYS HG2 1 1
18 28215 1 1 74 LYS HG3 H 23.496 10.767 -8.466 1.00 . A A . 431 LYS HG3 1 1
18 28216 1 1 74 LYS HZ1 H 26.552 12.917 -6.079 1.00 . A A . 431 LYS HZ1 1 1
18 28217 1 1 74 LYS HZ2 H 26.626 11.607 -5.010 1.00 . A A . 431 LYS HZ2 1 1
18 28218 1 1 74 LYS HZ3 H 25.162 12.008 -5.755 1.00 . A A . 431 LYS HZ3 1 1
18 28219 1 1 74 LYS N N 25.605 12.623 -10.985 1.00 . A A . 431 LYS N 1 1
18 28220 1 1 74 LYS NZ N 26.192 11.960 -5.887 1.00 . A A . 431 LYS NZ 1 1
18 28221 1 1 74 LYS O O 26.420 10.822 -12.902 1.00 . A A . 431 LYS O 1 1
18 28222 1 1 75 PRO C C 27.421 7.850 -13.125 1.00 . A A . 432 PRO C 1 1
18 28223 1 1 75 PRO CA C 28.351 8.852 -12.448 1.00 . A A . 432 PRO CA 1 1
18 28224 1 1 75 PRO CB C 29.434 8.121 -11.651 1.00 . A A . 432 PRO CB 1 1
18 28225 1 1 75 PRO CD C 28.096 9.310 -10.066 1.00 . A A . 432 PRO CD 1 1
18 28226 1 1 75 PRO CG C 28.902 8.056 -10.261 1.00 . A A . 432 PRO CG 1 1
18 28227 1 1 75 PRO HA H 28.813 9.477 -13.198 1.00 . A A . 432 PRO HA 1 1
18 28228 1 1 75 PRO HB2 H 29.584 7.134 -12.064 1.00 . A A . 432 PRO HB2 1 1
18 28229 1 1 75 PRO HB3 H 30.356 8.680 -11.694 1.00 . A A . 432 PRO HB3 1 1
18 28230 1 1 75 PRO HD2 H 27.247 9.118 -9.428 1.00 . A A . 432 PRO HD2 1 1
18 28231 1 1 75 PRO HD3 H 28.713 10.094 -9.651 1.00 . A A . 432 PRO HD3 1 1
18 28232 1 1 75 PRO HG2 H 28.274 7.185 -10.148 1.00 . A A . 432 PRO HG2 1 1
18 28233 1 1 75 PRO HG3 H 29.720 8.023 -9.556 1.00 . A A . 432 PRO HG3 1 1
18 28234 1 1 75 PRO N N 27.661 9.652 -11.431 1.00 . A A . 432 PRO N 1 1
18 28235 1 1 75 PRO O O 27.831 7.121 -14.029 1.00 . A A . 432 PRO O 1 1
18 28236 1 1 76 PHE C C 23.846 7.615 -13.463 1.00 . A A . 433 PHE C 1 1
18 28237 1 1 76 PHE CA C 25.181 6.907 -13.248 1.00 . A A . 433 PHE CA 1 1
18 28238 1 1 76 PHE CB C 24.988 5.700 -12.328 1.00 . A A . 433 PHE CB 1 1
18 28239 1 1 76 PHE CD1 C 27.176 4.529 -12.702 1.00 . A A . 433 PHE CD1 1 1
18 28240 1 1 76 PHE CD2 C 26.592 5.156 -10.477 1.00 . A A . 433 PHE CD2 1 1
18 28241 1 1 76 PHE CE1 C 28.364 3.993 -12.243 1.00 . A A . 433 PHE CE1 1 1
18 28242 1 1 76 PHE CE2 C 27.778 4.621 -10.012 1.00 . A A . 433 PHE CE2 1 1
18 28243 1 1 76 PHE CG C 26.278 5.117 -11.826 1.00 . A A . 433 PHE CG 1 1
18 28244 1 1 76 PHE CZ C 28.665 4.037 -10.896 1.00 . A A . 433 PHE CZ 1 1
18 28245 1 1 76 PHE H H 25.902 8.426 -11.961 1.00 . A A . 433 PHE H 1 1
18 28246 1 1 76 PHE HA H 25.552 6.567 -14.202 1.00 . A A . 433 PHE HA 1 1
18 28247 1 1 76 PHE HB2 H 24.403 5.998 -11.471 1.00 . A A . 433 PHE HB2 1 1
18 28248 1 1 76 PHE HB3 H 24.461 4.927 -12.867 1.00 . A A . 433 PHE HB3 1 1
18 28249 1 1 76 PHE HD1 H 26.941 4.494 -13.757 1.00 . A A . 433 PHE HD1 1 1
18 28250 1 1 76 PHE HD2 H 25.899 5.611 -9.784 1.00 . A A . 433 PHE HD2 1 1
18 28251 1 1 76 PHE HE1 H 29.055 3.537 -12.937 1.00 . A A . 433 PHE HE1 1 1
18 28252 1 1 76 PHE HE2 H 28.011 4.657 -8.958 1.00 . A A . 433 PHE HE2 1 1
18 28253 1 1 76 PHE HZ H 29.593 3.619 -10.535 1.00 . A A . 433 PHE HZ 1 1
18 28254 1 1 76 PHE N N 26.168 7.820 -12.684 1.00 . A A . 433 PHE N 1 1
18 28255 1 1 76 PHE O O 23.196 8.038 -12.508 1.00 . A A . 433 PHE O 1 1
18 28256 1 1 77 GLN C C 21.389 7.561 -16.057 1.00 . A A . 434 GLN C 1 1
18 28257 1 1 77 GLN CA C 22.190 8.397 -15.065 1.00 . A A . 434 GLN CA 1 1
18 28258 1 1 77 GLN CB C 22.459 9.785 -15.650 1.00 . A A . 434 GLN CB 1 1
18 28259 1 1 77 GLN CD C 21.515 12.042 -16.283 1.00 . A A . 434 GLN CD 1 1
18 28260 1 1 77 GLN CG C 21.216 10.655 -15.748 1.00 . A A . 434 GLN CG 1 1
18 28261 1 1 77 GLN H H 24.008 7.382 -15.442 1.00 . A A . 434 GLN H 1 1
18 28262 1 1 77 GLN HA H 21.615 8.504 -14.158 1.00 . A A . 434 GLN HA 1 1
18 28263 1 1 77 GLN HB2 H 23.179 10.292 -15.026 1.00 . A A . 434 GLN HB2 1 1
18 28264 1 1 77 GLN HB3 H 22.870 9.671 -16.642 1.00 . A A . 434 GLN HB3 1 1
18 28265 1 1 77 GLN HE21 H 20.510 11.642 -17.951 1.00 . A A . 434 GLN HE21 1 1
18 28266 1 1 77 GLN HE22 H 21.206 13.220 -17.854 1.00 . A A . 434 GLN HE22 1 1
18 28267 1 1 77 GLN HG2 H 20.508 10.177 -16.408 1.00 . A A . 434 GLN HG2 1 1
18 28268 1 1 77 GLN HG3 H 20.781 10.751 -14.764 1.00 . A A . 434 GLN HG3 1 1
18 28269 1 1 77 GLN N N 23.446 7.740 -14.724 1.00 . A A . 434 GLN N 1 1
18 28270 1 1 77 GLN NE2 N 21.029 12.331 -17.484 1.00 . A A . 434 GLN NE2 1 1
18 28271 1 1 77 GLN O O 21.899 7.166 -17.107 1.00 . A A . 434 GLN O 1 1
18 28272 1 1 77 GLN OE1 O 22.176 12.845 -15.623 1.00 . A A . 434 GLN OE1 1 1
18 28273 1 1 78 CYS C C 19.058 7.189 -17.927 1.00 . A A . 435 CYS C 1 1
18 28274 1 1 78 CYS CA C 19.260 6.502 -16.579 1.00 . A A . 435 CYS CA 1 1
18 28275 1 1 78 CYS CB C 17.908 6.276 -15.901 1.00 . A A . 435 CYS CB 1 1
18 28276 1 1 78 CYS H H 19.782 7.635 -14.869 1.00 . A A . 435 CYS H 1 1
18 28277 1 1 78 CYS HA H 19.734 5.546 -16.744 1.00 . A A . 435 CYS HA 1 1
18 28278 1 1 78 CYS HB2 H 18.051 6.250 -14.830 1.00 . A A . 435 CYS HB2 1 1
18 28279 1 1 78 CYS HB3 H 17.248 7.094 -16.150 1.00 . A A . 435 CYS HB3 1 1
18 28280 1 1 78 CYS N N 20.132 7.293 -15.719 1.00 . A A . 435 CYS N 1 1
18 28281 1 1 78 CYS O O 19.567 8.284 -18.160 1.00 . A A . 435 CYS O 1 1
18 28282 1 1 78 CYS SG S 17.081 4.728 -16.387 1.00 . A A . 435 CYS SG 1 1
18 28283 1 1 79 GLY C C 16.603 7.504 -20.307 1.00 . A A . 436 GLY C 1 1
18 28284 1 1 79 GLY CA C 18.052 7.098 -20.124 1.00 . A A . 436 GLY CA 1 1
18 28285 1 1 79 GLY H H 17.929 5.665 -18.570 1.00 . A A . 436 GLY H 1 1
18 28286 1 1 79 GLY HA2 H 18.679 7.967 -20.261 1.00 . A A . 436 GLY HA2 1 1
18 28287 1 1 79 GLY HA3 H 18.306 6.363 -20.874 1.00 . A A . 436 GLY HA3 1 1
18 28288 1 1 79 GLY N N 18.310 6.536 -18.811 1.00 . A A . 436 GLY N 1 1
18 28289 1 1 79 GLY O O 16.307 8.664 -20.594 1.00 . A A . 436 GLY O 1 1
18 28290 1 1 80 VAL C C 13.804 7.881 -19.315 1.00 . A A . 437 VAL C 1 1
18 28291 1 1 80 VAL CA C 14.271 6.809 -20.292 1.00 . A A . 437 VAL CA 1 1
18 28292 1 1 80 VAL CB C 13.438 5.532 -20.072 1.00 . A A . 437 VAL CB 1 1
18 28293 1 1 80 VAL CG1 C 11.951 5.846 -20.137 1.00 . A A . 437 VAL CG1 1 1
18 28294 1 1 80 VAL CG2 C 13.812 4.469 -21.094 1.00 . A A . 437 VAL CG2 1 1
18 28295 1 1 80 VAL H H 15.994 5.640 -19.915 1.00 . A A . 437 VAL H 1 1
18 28296 1 1 80 VAL HA H 14.099 7.155 -21.301 1.00 . A A . 437 VAL HA 1 1
18 28297 1 1 80 VAL HB H 13.660 5.147 -19.087 1.00 . A A . 437 VAL HB 1 1
18 28298 1 1 80 VAL HG11 H 11.409 4.958 -20.427 1.00 . A A . 437 VAL HG11 1 1
18 28299 1 1 80 VAL HG12 H 11.610 6.177 -19.167 1.00 . A A . 437 VAL HG12 1 1
18 28300 1 1 80 VAL HG13 H 11.780 6.625 -20.865 1.00 . A A . 437 VAL HG13 1 1
18 28301 1 1 80 VAL HG21 H 12.935 3.897 -21.358 1.00 . A A . 437 VAL HG21 1 1
18 28302 1 1 80 VAL HG22 H 14.211 4.945 -21.978 1.00 . A A . 437 VAL HG22 1 1
18 28303 1 1 80 VAL HG23 H 14.558 3.810 -20.673 1.00 . A A . 437 VAL HG23 1 1
18 28304 1 1 80 VAL N N 15.697 6.545 -20.143 1.00 . A A . 437 VAL N 1 1
18 28305 1 1 80 VAL O O 13.217 8.887 -19.713 1.00 . A A . 437 VAL O 1 1
18 28306 1 1 81 CYS C C 14.788 9.623 -16.739 1.00 . A A . 438 CYS C 1 1
18 28307 1 1 81 CYS CA C 13.678 8.608 -16.995 1.00 . A A . 438 CYS CA 1 1
18 28308 1 1 81 CYS CB C 13.341 7.867 -15.699 1.00 . A A . 438 CYS CB 1 1
18 28309 1 1 81 CYS H H 14.542 6.839 -17.775 1.00 . A A . 438 CYS H 1 1
18 28310 1 1 81 CYS HA H 12.800 9.132 -17.339 1.00 . A A . 438 CYS HA 1 1
18 28311 1 1 81 CYS HB2 H 12.864 8.554 -15.015 1.00 . A A . 438 CYS HB2 1 1
18 28312 1 1 81 CYS HB3 H 12.660 7.059 -15.923 1.00 . A A . 438 CYS HB3 1 1
18 28313 1 1 81 CYS N N 14.070 7.660 -18.032 1.00 . A A . 438 CYS N 1 1
18 28314 1 1 81 CYS O O 14.529 10.744 -16.304 1.00 . A A . 438 CYS O 1 1
18 28315 1 1 81 CYS SG S 14.787 7.156 -14.851 1.00 . A A . 438 CYS SG 1 1
18 28316 1 1 82 ASN C C 17.329 10.462 -15.338 1.00 . A A . 439 ASN C 1 1
18 28317 1 1 82 ASN CA C 17.175 10.096 -16.811 1.00 . A A . 439 ASN CA 1 1
18 28318 1 1 82 ASN CB C 17.028 11.367 -17.651 1.00 . A A . 439 ASN CB 1 1
18 28319 1 1 82 ASN CG C 17.122 11.090 -19.139 1.00 . A A . 439 ASN CG 1 1
18 28320 1 1 82 ASN H H 16.168 8.316 -17.357 1.00 . A A . 439 ASN H 1 1
18 28321 1 1 82 ASN HA H 18.057 9.563 -17.132 1.00 . A A . 439 ASN HA 1 1
18 28322 1 1 82 ASN HB2 H 16.067 11.816 -17.448 1.00 . A A . 439 ASN HB2 1 1
18 28323 1 1 82 ASN HB3 H 17.810 12.061 -17.383 1.00 . A A . 439 ASN HB3 1 1
18 28324 1 1 82 ASN HD21 H 15.516 12.214 -19.474 1.00 . A A . 439 ASN HD21 1 1
18 28325 1 1 82 ASN HD22 H 16.233 11.494 -20.871 1.00 . A A . 439 ASN HD22 1 1
18 28326 1 1 82 ASN N N 16.025 9.222 -17.012 1.00 . A A . 439 ASN N 1 1
18 28327 1 1 82 ASN ND2 N 16.197 11.656 -19.906 1.00 . A A . 439 ASN ND2 1 1
18 28328 1 1 82 ASN O O 17.468 11.635 -14.991 1.00 . A A . 439 ASN O 1 1
18 28329 1 1 82 ASN OD1 O 18.015 10.375 -19.594 1.00 . A A . 439 ASN OD1 1 1
18 28330 1 1 83 ARG C C 18.866 9.379 -12.582 1.00 . A A . 440 ARG C 1 1
18 28331 1 1 83 ARG CA C 17.439 9.665 -13.041 1.00 . A A . 440 ARG CA 1 1
18 28332 1 1 83 ARG CB C 16.457 8.777 -12.276 1.00 . A A . 440 ARG CB 1 1
18 28333 1 1 83 ARG CD C 14.295 8.679 -10.998 1.00 . A A . 440 ARG CD 1 1
18 28334 1 1 83 ARG CG C 15.098 9.421 -12.055 1.00 . A A . 440 ARG CG 1 1
18 28335 1 1 83 ARG CZ C 12.482 7.021 -10.938 1.00 . A A . 440 ARG CZ 1 1
18 28336 1 1 83 ARG H H 17.189 8.538 -14.815 1.00 . A A . 440 ARG H 1 1
18 28337 1 1 83 ARG HA H 17.209 10.700 -12.838 1.00 . A A . 440 ARG HA 1 1
18 28338 1 1 83 ARG HB2 H 16.311 7.861 -12.829 1.00 . A A . 440 ARG HB2 1 1
18 28339 1 1 83 ARG HB3 H 16.881 8.541 -11.311 1.00 . A A . 440 ARG HB3 1 1
18 28340 1 1 83 ARG HD2 H 14.979 8.255 -10.278 1.00 . A A . 440 ARG HD2 1 1
18 28341 1 1 83 ARG HD3 H 13.642 9.382 -10.503 1.00 . A A . 440 ARG HD3 1 1
18 28342 1 1 83 ARG HE H 13.711 7.311 -12.482 1.00 . A A . 440 ARG HE 1 1
18 28343 1 1 83 ARG HG2 H 15.242 10.442 -11.731 1.00 . A A . 440 ARG HG2 1 1
18 28344 1 1 83 ARG HG3 H 14.550 9.410 -12.985 1.00 . A A . 440 ARG HG3 1 1
18 28345 1 1 83 ARG HH11 H 12.673 8.131 -9.262 1.00 . A A . 440 ARG HH11 1 1
18 28346 1 1 83 ARG HH12 H 11.398 6.959 -9.233 1.00 . A A . 440 ARG HH12 1 1
18 28347 1 1 83 ARG HH21 H 12.036 5.763 -12.457 1.00 . A A . 440 ARG HH21 1 1
18 28348 1 1 83 ARG HH22 H 11.037 5.611 -11.051 1.00 . A A . 440 ARG HH22 1 1
18 28349 1 1 83 ARG N N 17.303 9.450 -14.477 1.00 . A A . 440 ARG N 1 1
18 28350 1 1 83 ARG NE N 13.489 7.607 -11.575 1.00 . A A . 440 ARG NE 1 1
18 28351 1 1 83 ARG NH1 N 12.158 7.401 -9.710 1.00 . A A . 440 ARG NH1 1 1
18 28352 1 1 83 ARG NH2 N 11.795 6.052 -11.531 1.00 . A A . 440 ARG NH2 1 1
18 28353 1 1 83 ARG O O 19.585 8.600 -13.207 1.00 . A A . 440 ARG O 1 1
18 28354 1 1 84 SER C C 20.611 8.776 -9.843 1.00 . A A . 441 SER C 1 1
18 28355 1 1 84 SER CA C 20.610 9.831 -10.945 1.00 . A A . 441 SER CA 1 1
18 28356 1 1 84 SER CB C 21.148 11.155 -10.399 1.00 . A A . 441 SER CB 1 1
18 28357 1 1 84 SER H H 18.648 10.623 -11.032 1.00 . A A . 441 SER H 1 1
18 28358 1 1 84 SER HA H 21.248 9.496 -11.748 1.00 . A A . 441 SER HA 1 1
18 28359 1 1 84 SER HB2 H 22.122 10.993 -9.963 1.00 . A A . 441 SER HB2 1 1
18 28360 1 1 84 SER HB3 H 21.229 11.868 -11.208 1.00 . A A . 441 SER HB3 1 1
18 28361 1 1 84 SER HG H 19.428 11.873 -9.795 1.00 . A A . 441 SER HG 1 1
18 28362 1 1 84 SER N N 19.268 10.014 -11.486 1.00 . A A . 441 SER N 1 1
18 28363 1 1 84 SER O O 19.638 8.633 -9.102 1.00 . A A . 441 SER O 1 1
18 28364 1 1 84 SER OG O 20.286 11.686 -9.407 1.00 . A A . 441 SER OG 1 1
18 28365 1 1 85 PHE C C 23.184 7.098 -8.010 1.00 . A A . 442 PHE C 1 1
18 28366 1 1 85 PHE CA C 21.842 6.995 -8.730 1.00 . A A . 442 PHE CA 1 1
18 28367 1 1 85 PHE CB C 21.700 5.613 -9.372 1.00 . A A . 442 PHE CB 1 1
18 28368 1 1 85 PHE CD1 C 20.184 5.879 -11.354 1.00 . A A . 442 PHE CD1 1 1
18 28369 1 1 85 PHE CD2 C 19.348 4.742 -9.432 1.00 . A A . 442 PHE CD2 1 1
18 28370 1 1 85 PHE CE1 C 18.974 5.691 -11.994 1.00 . A A . 442 PHE CE1 1 1
18 28371 1 1 85 PHE CE2 C 18.136 4.550 -10.068 1.00 . A A . 442 PHE CE2 1 1
18 28372 1 1 85 PHE CG C 20.384 5.407 -10.066 1.00 . A A . 442 PHE CG 1 1
18 28373 1 1 85 PHE CZ C 17.949 5.025 -11.351 1.00 . A A . 442 PHE CZ 1 1
18 28374 1 1 85 PHE H H 22.455 8.199 -10.360 1.00 . A A . 442 PHE H 1 1
18 28375 1 1 85 PHE HA H 21.050 7.131 -8.010 1.00 . A A . 442 PHE HA 1 1
18 28376 1 1 85 PHE HB2 H 22.484 5.481 -10.102 1.00 . A A . 442 PHE HB2 1 1
18 28377 1 1 85 PHE HB3 H 21.795 4.858 -8.607 1.00 . A A . 442 PHE HB3 1 1
18 28378 1 1 85 PHE HD1 H 20.985 6.399 -11.859 1.00 . A A . 442 PHE HD1 1 1
18 28379 1 1 85 PHE HD2 H 19.493 4.369 -8.427 1.00 . A A . 442 PHE HD2 1 1
18 28380 1 1 85 PHE HE1 H 18.831 6.063 -12.998 1.00 . A A . 442 PHE HE1 1 1
18 28381 1 1 85 PHE HE2 H 17.337 4.029 -9.562 1.00 . A A . 442 PHE HE2 1 1
18 28382 1 1 85 PHE HZ H 17.003 4.877 -11.850 1.00 . A A . 442 PHE HZ 1 1
18 28383 1 1 85 PHE N N 21.712 8.038 -9.740 1.00 . A A . 442 PHE N 1 1
18 28384 1 1 85 PHE O O 24.069 7.843 -8.430 1.00 . A A . 442 PHE O 1 1
18 28385 1 1 86 SER C C 25.470 5.205 -6.554 1.00 . A A . 443 SER C 1 1
18 28386 1 1 86 SER CA C 24.556 6.356 -6.143 1.00 . A A . 443 SER CA 1 1
18 28387 1 1 86 SER CB C 24.239 6.260 -4.649 1.00 . A A . 443 SER CB 1 1
18 28388 1 1 86 SER H H 22.583 5.773 -6.640 1.00 . A A . 443 SER H 1 1
18 28389 1 1 86 SER HA H 25.064 7.289 -6.335 1.00 . A A . 443 SER HA 1 1
18 28390 1 1 86 SER HB2 H 23.359 6.847 -4.432 1.00 . A A . 443 SER HB2 1 1
18 28391 1 1 86 SER HB3 H 24.055 5.227 -4.389 1.00 . A A . 443 SER HB3 1 1
18 28392 1 1 86 SER HG H 25.450 6.165 -3.113 1.00 . A A . 443 SER HG 1 1
18 28393 1 1 86 SER N N 23.325 6.346 -6.924 1.00 . A A . 443 SER N 1 1
18 28394 1 1 86 SER O O 26.649 5.408 -6.846 1.00 . A A . 443 SER O 1 1
18 28395 1 1 86 SER OG O 25.316 6.744 -3.866 1.00 . A A . 443 SER OG 1 1
18 28396 1 1 87 ARG C C 25.337 2.370 -8.368 1.00 . A A . 444 ARG C 1 1
18 28397 1 1 87 ARG CA C 25.682 2.813 -6.950 1.00 . A A . 444 ARG CA 1 1
18 28398 1 1 87 ARG CB C 25.410 1.673 -5.967 1.00 . A A . 444 ARG CB 1 1
18 28399 1 1 87 ARG CD C 27.123 2.346 -4.256 1.00 . A A . 444 ARG CD 1 1
18 28400 1 1 87 ARG CG C 25.654 2.048 -4.515 1.00 . A A . 444 ARG CG 1 1
18 28401 1 1 87 ARG CZ C 27.366 2.103 -1.822 1.00 . A A . 444 ARG CZ 1 1
18 28402 1 1 87 ARG H H 23.973 3.899 -6.332 1.00 . A A . 444 ARG H 1 1
18 28403 1 1 87 ARG HA H 26.730 3.069 -6.910 1.00 . A A . 444 ARG HA 1 1
18 28404 1 1 87 ARG HB2 H 24.379 1.364 -6.068 1.00 . A A . 444 ARG HB2 1 1
18 28405 1 1 87 ARG HB3 H 26.052 0.841 -6.214 1.00 . A A . 444 ARG HB3 1 1
18 28406 1 1 87 ARG HD2 H 27.688 1.434 -4.378 1.00 . A A . 444 ARG HD2 1 1
18 28407 1 1 87 ARG HD3 H 27.460 3.077 -4.975 1.00 . A A . 444 ARG HD3 1 1
18 28408 1 1 87 ARG HE H 27.489 3.830 -2.813 1.00 . A A . 444 ARG HE 1 1
18 28409 1 1 87 ARG HG2 H 25.073 2.927 -4.277 1.00 . A A . 444 ARG HG2 1 1
18 28410 1 1 87 ARG HG3 H 25.344 1.229 -3.884 1.00 . A A . 444 ARG HG3 1 1
18 28411 1 1 87 ARG HH11 H 27.019 0.380 -2.817 1.00 . A A . 444 ARG HH11 1 1
18 28412 1 1 87 ARG HH12 H 27.193 0.223 -1.101 1.00 . A A . 444 ARG HH12 1 1
18 28413 1 1 87 ARG HH21 H 27.720 3.636 -0.552 1.00 . A A . 444 ARG HH21 1 1
18 28414 1 1 87 ARG HH22 H 27.591 2.076 0.187 1.00 . A A . 444 ARG HH22 1 1
18 28415 1 1 87 ARG N N 24.917 3.997 -6.575 1.00 . A A . 444 ARG N 1 1
18 28416 1 1 87 ARG NE N 27.347 2.865 -2.910 1.00 . A A . 444 ARG NE 1 1
18 28417 1 1 87 ARG NH1 N 27.177 0.795 -1.921 1.00 . A A . 444 ARG NH1 1 1
18 28418 1 1 87 ARG NH2 N 27.577 2.650 -0.631 1.00 . A A . 444 ARG NH2 1 1
18 28419 1 1 87 ARG O O 24.350 2.823 -8.949 1.00 . A A . 444 ARG O 1 1
18 28420 1 1 88 SER C C 24.811 -0.042 -10.300 1.00 . A A . 445 SER C 1 1
18 28421 1 1 88 SER CA C 25.942 0.981 -10.274 1.00 . A A . 445 SER CA 1 1
18 28422 1 1 88 SER CB C 27.227 0.353 -10.818 1.00 . A A . 445 SER CB 1 1
18 28423 1 1 88 SER H H 26.928 1.159 -8.408 1.00 . A A . 445 SER H 1 1
18 28424 1 1 88 SER HA H 25.669 1.819 -10.898 1.00 . A A . 445 SER HA 1 1
18 28425 1 1 88 SER HB2 H 28.012 1.093 -10.822 1.00 . A A . 445 SER HB2 1 1
18 28426 1 1 88 SER HB3 H 27.515 -0.475 -10.186 1.00 . A A . 445 SER HB3 1 1
18 28427 1 1 88 SER HG H 26.169 -0.518 -12.218 1.00 . A A . 445 SER HG 1 1
18 28428 1 1 88 SER N N 26.157 1.483 -8.922 1.00 . A A . 445 SER N 1 1
18 28429 1 1 88 SER O O 23.790 0.161 -10.958 1.00 . A A . 445 SER O 1 1
18 28430 1 1 88 SER OG O 27.041 -0.124 -12.139 1.00 . A A . 445 SER OG 1 1
18 28431 1 1 89 ASP C C 22.593 -1.609 -9.428 1.00 . A A . 446 ASP C 1 1
18 28432 1 1 89 ASP CA C 23.997 -2.198 -9.519 1.00 . A A . 446 ASP CA 1 1
18 28433 1 1 89 ASP CB C 24.258 -3.111 -8.320 1.00 . A A . 446 ASP CB 1 1
18 28434 1 1 89 ASP CG C 24.486 -2.334 -7.039 1.00 . A A . 446 ASP CG 1 1
18 28435 1 1 89 ASP H H 25.835 -1.246 -9.077 1.00 . A A . 446 ASP H 1 1
18 28436 1 1 89 ASP HA H 24.071 -2.780 -10.426 1.00 . A A . 446 ASP HA 1 1
18 28437 1 1 89 ASP HB2 H 23.407 -3.761 -8.178 1.00 . A A . 446 ASP HB2 1 1
18 28438 1 1 89 ASP HB3 H 25.135 -3.711 -8.517 1.00 . A A . 446 ASP HB3 1 1
18 28439 1 1 89 ASP N N 25.000 -1.142 -9.580 1.00 . A A . 446 ASP N 1 1
18 28440 1 1 89 ASP O O 21.661 -2.096 -10.069 1.00 . A A . 446 ASP O 1 1
18 28441 1 1 89 ASP OD1 O 25.630 -1.890 -6.810 1.00 . A A . 446 ASP OD1 1 1
18 28442 1 1 89 ASP OD2 O 23.520 -2.169 -6.265 1.00 . A A . 446 ASP OD2 1 1
18 28443 1 1 90 HIS C C 20.577 0.523 -9.797 1.00 . A A . 447 HIS C 1 1
18 28444 1 1 90 HIS CA C 21.157 0.098 -8.451 1.00 . A A . 447 HIS CA 1 1
18 28445 1 1 90 HIS CB C 21.300 1.314 -7.537 1.00 . A A . 447 HIS CB 1 1
18 28446 1 1 90 HIS CD2 C 21.051 -0.107 -5.382 1.00 . A A . 447 HIS CD2 1 1
18 28447 1 1 90 HIS CE1 C 22.175 1.186 -4.013 1.00 . A A . 447 HIS CE1 1 1
18 28448 1 1 90 HIS CG C 21.483 0.960 -6.093 1.00 . A A . 447 HIS CG 1 1
18 28449 1 1 90 HIS H H 23.228 -0.216 -8.142 1.00 . A A . 447 HIS H 1 1
18 28450 1 1 90 HIS HA H 20.485 -0.611 -7.991 1.00 . A A . 447 HIS HA 1 1
18 28451 1 1 90 HIS HB2 H 22.158 1.892 -7.847 1.00 . A A . 447 HIS HB2 1 1
18 28452 1 1 90 HIS HB3 H 20.412 1.925 -7.619 1.00 . A A . 447 HIS HB3 1 1
18 28453 1 1 90 HIS HD1 H 22.621 2.601 -5.421 1.00 . A A . 447 HIS HD1 1 1
18 28454 1 1 90 HIS HD2 H 20.467 -0.936 -5.758 1.00 . A A . 447 HIS HD2 1 1
18 28455 1 1 90 HIS HE1 H 22.644 1.579 -3.124 1.00 . A A . 447 HIS HE1 1 1
18 28456 1 1 90 HIS N N 22.448 -0.558 -8.627 1.00 . A A . 447 HIS N 1 1
18 28457 1 1 90 HIS ND1 N 22.182 1.752 -5.207 1.00 . A A . 447 HIS ND1 1 1
18 28458 1 1 90 HIS NE2 N 21.494 0.056 -4.092 1.00 . A A . 447 HIS NE2 1 1
18 28459 1 1 90 HIS O O 19.382 0.359 -10.049 1.00 . A A . 447 HIS O 1 1
18 28460 1 1 91 LEU C C 20.389 0.371 -12.772 1.00 . A A . 448 LEU C 1 1
18 28461 1 1 91 LEU CA C 21.000 1.521 -11.976 1.00 . A A . 448 LEU CA 1 1
18 28462 1 1 91 LEU CB C 22.183 2.115 -12.743 1.00 . A A . 448 LEU CB 1 1
18 28463 1 1 91 LEU CD1 C 20.930 3.335 -14.539 1.00 . A A . 448 LEU CD1 1 1
18 28464 1 1 91 LEU CD2 C 23.306 2.651 -14.919 1.00 . A A . 448 LEU CD2 1 1
18 28465 1 1 91 LEU CG C 21.990 2.283 -14.251 1.00 . A A . 448 LEU CG 1 1
18 28466 1 1 91 LEU H H 22.368 1.175 -10.399 1.00 . A A . 448 LEU H 1 1
18 28467 1 1 91 LEU HA H 20.250 2.285 -11.838 1.00 . A A . 448 LEU HA 1 1
18 28468 1 1 91 LEU HB2 H 22.392 3.088 -12.326 1.00 . A A . 448 LEU HB2 1 1
18 28469 1 1 91 LEU HB3 H 23.035 1.468 -12.588 1.00 . A A . 448 LEU HB3 1 1
18 28470 1 1 91 LEU HD11 H 21.348 4.318 -14.383 1.00 . A A . 448 LEU HD11 1 1
18 28471 1 1 91 LEU HD12 H 20.090 3.191 -13.875 1.00 . A A . 448 LEU HD12 1 1
18 28472 1 1 91 LEU HD13 H 20.600 3.241 -15.563 1.00 . A A . 448 LEU HD13 1 1
18 28473 1 1 91 LEU HD21 H 23.128 2.887 -15.958 1.00 . A A . 448 LEU HD21 1 1
18 28474 1 1 91 LEU HD22 H 23.990 1.818 -14.850 1.00 . A A . 448 LEU HD22 1 1
18 28475 1 1 91 LEU HD23 H 23.734 3.510 -14.423 1.00 . A A . 448 LEU HD23 1 1
18 28476 1 1 91 LEU HG H 21.651 1.345 -14.670 1.00 . A A . 448 LEU HG 1 1
18 28477 1 1 91 LEU N N 21.428 1.071 -10.656 1.00 . A A . 448 LEU N 1 1
18 28478 1 1 91 LEU O O 19.361 0.535 -13.427 1.00 . A A . 448 LEU O 1 1
18 28479 1 1 92 ALA C C 19.215 -2.446 -12.850 1.00 . A A . 449 ALA C 1 1
18 28480 1 1 92 ALA CA C 20.547 -1.969 -13.419 1.00 . A A . 449 ALA CA 1 1
18 28481 1 1 92 ALA CB C 21.580 -3.084 -13.354 1.00 . A A . 449 ALA CB 1 1
18 28482 1 1 92 ALA H H 21.845 -0.859 -12.169 1.00 . A A . 449 ALA H 1 1
18 28483 1 1 92 ALA HA H 20.408 -1.700 -14.456 1.00 . A A . 449 ALA HA 1 1
18 28484 1 1 92 ALA HB1 H 22.318 -2.848 -12.603 1.00 . A A . 449 ALA HB1 1 1
18 28485 1 1 92 ALA HB2 H 21.090 -4.013 -13.099 1.00 . A A . 449 ALA HB2 1 1
18 28486 1 1 92 ALA HB3 H 22.062 -3.184 -14.315 1.00 . A A . 449 ALA HB3 1 1
18 28487 1 1 92 ALA N N 21.030 -0.792 -12.708 1.00 . A A . 449 ALA N 1 1
18 28488 1 1 92 ALA O O 18.212 -2.512 -13.562 1.00 . A A . 449 ALA O 1 1
18 28489 1 1 93 LEU C C 16.824 -2.327 -11.192 1.00 . A A . 450 LEU C 1 1
18 28490 1 1 93 LEU CA C 18.001 -3.251 -10.899 1.00 . A A . 450 LEU CA 1 1
18 28491 1 1 93 LEU CB C 18.229 -3.343 -9.389 1.00 . A A . 450 LEU CB 1 1
18 28492 1 1 93 LEU CD1 C 17.040 -5.472 -8.806 1.00 . A A . 450 LEU CD1 1 1
18 28493 1 1 93 LEU CD2 C 17.264 -3.659 -7.097 1.00 . A A . 450 LEU CD2 1 1
18 28494 1 1 93 LEU CG C 17.094 -3.969 -8.577 1.00 . A A . 450 LEU CG 1 1
18 28495 1 1 93 LEU H H 20.041 -2.706 -11.048 1.00 . A A . 450 LEU H 1 1
18 28496 1 1 93 LEU HA H 17.776 -4.235 -11.282 1.00 . A A . 450 LEU HA 1 1
18 28497 1 1 93 LEU HB2 H 19.117 -3.932 -9.224 1.00 . A A . 450 LEU HB2 1 1
18 28498 1 1 93 LEU HB3 H 18.389 -2.341 -9.018 1.00 . A A . 450 LEU HB3 1 1
18 28499 1 1 93 LEU HD11 H 17.606 -5.974 -8.036 1.00 . A A . 450 LEU HD11 1 1
18 28500 1 1 93 LEU HD12 H 17.462 -5.704 -9.772 1.00 . A A . 450 LEU HD12 1 1
18 28501 1 1 93 LEU HD13 H 16.012 -5.804 -8.773 1.00 . A A . 450 LEU HD13 1 1
18 28502 1 1 93 LEU HD21 H 17.160 -4.569 -6.524 1.00 . A A . 450 LEU HD21 1 1
18 28503 1 1 93 LEU HD22 H 16.509 -2.951 -6.789 1.00 . A A . 450 LEU HD22 1 1
18 28504 1 1 93 LEU HD23 H 18.244 -3.236 -6.928 1.00 . A A . 450 LEU HD23 1 1
18 28505 1 1 93 LEU HG H 16.153 -3.548 -8.902 1.00 . A A . 450 LEU HG 1 1
18 28506 1 1 93 LEU N N 19.211 -2.779 -11.564 1.00 . A A . 450 LEU N 1 1
18 28507 1 1 93 LEU O O 15.669 -2.757 -11.193 1.00 . A A . 450 LEU O 1 1
18 28508 1 1 94 HIS C C 15.730 -0.091 -13.223 1.00 . A A . 451 HIS C 1 1
18 28509 1 1 94 HIS CA C 16.088 -0.072 -11.740 1.00 . A A . 451 HIS CA 1 1
18 28510 1 1 94 HIS CB C 16.554 1.327 -11.334 1.00 . A A . 451 HIS CB 1 1
18 28511 1 1 94 HIS CD2 C 16.022 2.851 -13.364 1.00 . A A . 451 HIS CD2 1 1
18 28512 1 1 94 HIS CE1 C 14.491 4.110 -12.427 1.00 . A A . 451 HIS CE1 1 1
18 28513 1 1 94 HIS CG C 15.872 2.427 -12.087 1.00 . A A . 451 HIS CG 1 1
18 28514 1 1 94 HIS H H 18.061 -0.774 -11.426 1.00 . A A . 451 HIS H 1 1
18 28515 1 1 94 HIS HA H 15.210 -0.329 -11.167 1.00 . A A . 451 HIS HA 1 1
18 28516 1 1 94 HIS HB2 H 16.357 1.474 -10.282 1.00 . A A . 451 HIS HB2 1 1
18 28517 1 1 94 HIS HB3 H 17.617 1.411 -11.512 1.00 . A A . 451 HIS HB3 1 1
18 28518 1 1 94 HIS HD1 H 14.575 3.179 -10.607 1.00 . A A . 451 HIS HD1 1 1
18 28519 1 1 94 HIS HD2 H 16.699 2.442 -14.101 1.00 . A A . 451 HIS HD2 1 1
18 28520 1 1 94 HIS HE1 H 13.739 4.869 -12.272 1.00 . A A . 451 HIS HE1 1 1
18 28521 1 1 94 HIS N N 17.123 -1.056 -11.442 1.00 . A A . 451 HIS N 1 1
18 28522 1 1 94 HIS ND1 N 14.907 3.237 -11.527 1.00 . A A . 451 HIS ND1 1 1
18 28523 1 1 94 HIS NE2 N 15.152 3.898 -13.551 1.00 . A A . 451 HIS NE2 1 1
18 28524 1 1 94 HIS O O 14.554 -0.091 -13.587 1.00 . A A . 451 HIS O 1 1
18 28525 1 1 95 MET C C 15.431 -1.102 -15.892 1.00 . A A . 452 MET C 1 1
18 28526 1 1 95 MET CA C 16.543 -0.128 -15.516 1.00 . A A . 452 MET CA 1 1
18 28527 1 1 95 MET CB C 17.838 -0.513 -16.234 1.00 . A A . 452 MET CB 1 1
18 28528 1 1 95 MET CE C 18.220 1.039 -19.204 1.00 . A A . 452 MET CE 1 1
18 28529 1 1 95 MET CG C 18.754 0.668 -16.510 1.00 . A A . 452 MET CG 1 1
18 28530 1 1 95 MET H H 17.666 -0.107 -13.722 1.00 . A A . 452 MET H 1 1
18 28531 1 1 95 MET HA H 16.254 0.866 -15.823 1.00 . A A . 452 MET HA 1 1
18 28532 1 1 95 MET HB2 H 18.376 -1.224 -15.625 1.00 . A A . 452 MET HB2 1 1
18 28533 1 1 95 MET HB3 H 17.589 -0.976 -17.178 1.00 . A A . 452 MET HB3 1 1
18 28534 1 1 95 MET HE1 H 19.233 1.176 -19.555 1.00 . A A . 452 MET HE1 1 1
18 28535 1 1 95 MET HE2 H 18.021 -0.015 -19.082 1.00 . A A . 452 MET HE2 1 1
18 28536 1 1 95 MET HE3 H 17.530 1.456 -19.923 1.00 . A A . 452 MET HE3 1 1
18 28537 1 1 95 MET HG2 H 18.978 1.159 -15.575 1.00 . A A . 452 MET HG2 1 1
18 28538 1 1 95 MET HG3 H 19.669 0.300 -16.950 1.00 . A A . 452 MET HG3 1 1
18 28539 1 1 95 MET N N 16.751 -0.108 -14.073 1.00 . A A . 452 MET N 1 1
18 28540 1 1 95 MET O O 14.420 -0.711 -16.476 1.00 . A A . 452 MET O 1 1
18 28541 1 1 95 MET SD S 18.017 1.872 -17.631 1.00 . A A . 452 MET SD 1 1
18 28542 1 1 96 LYS C C 13.268 -3.025 -15.294 1.00 . A A . 453 LYS C 1 1
18 28543 1 1 96 LYS CA C 14.636 -3.403 -15.853 1.00 . A A . 453 LYS CA 1 1
18 28544 1 1 96 LYS CB C 15.081 -4.748 -15.274 1.00 . A A . 453 LYS CB 1 1
18 28545 1 1 96 LYS CD C 14.376 -5.006 -12.877 1.00 . A A . 453 LYS CD 1 1
18 28546 1 1 96 LYS CE C 14.339 -6.491 -12.552 1.00 . A A . 453 LYS CE 1 1
18 28547 1 1 96 LYS CG C 15.518 -4.671 -13.821 1.00 . A A . 453 LYS CG 1 1
18 28548 1 1 96 LYS H H 16.450 -2.623 -15.088 1.00 . A A . 453 LYS H 1 1
18 28549 1 1 96 LYS HA H 14.563 -3.489 -16.926 1.00 . A A . 453 LYS HA 1 1
18 28550 1 1 96 LYS HB2 H 14.260 -5.446 -15.345 1.00 . A A . 453 LYS HB2 1 1
18 28551 1 1 96 LYS HB3 H 15.910 -5.121 -15.858 1.00 . A A . 453 LYS HB3 1 1
18 28552 1 1 96 LYS HD2 H 14.505 -4.451 -11.959 1.00 . A A . 453 LYS HD2 1 1
18 28553 1 1 96 LYS HD3 H 13.442 -4.724 -13.342 1.00 . A A . 453 LYS HD3 1 1
18 28554 1 1 96 LYS HE2 H 13.319 -6.775 -12.340 1.00 . A A . 453 LYS HE2 1 1
18 28555 1 1 96 LYS HE3 H 14.695 -7.043 -13.410 1.00 . A A . 453 LYS HE3 1 1
18 28556 1 1 96 LYS HG2 H 16.323 -5.372 -13.659 1.00 . A A . 453 LYS HG2 1 1
18 28557 1 1 96 LYS HG3 H 15.864 -3.668 -13.612 1.00 . A A . 453 LYS HG3 1 1
18 28558 1 1 96 LYS HZ1 H 16.007 -7.391 -11.673 1.00 . A A . 453 LYS HZ1 1 1
18 28559 1 1 96 LYS HZ2 H 14.638 -7.366 -10.679 1.00 . A A . 453 LYS HZ2 1 1
18 28560 1 1 96 LYS HZ3 H 15.531 -5.951 -10.924 1.00 . A A . 453 LYS HZ3 1 1
18 28561 1 1 96 LYS N N 15.623 -2.372 -15.553 1.00 . A A . 453 LYS N 1 1
18 28562 1 1 96 LYS NZ N 15.189 -6.823 -11.375 1.00 . A A . 453 LYS NZ 1 1
18 28563 1 1 96 LYS O O 12.236 -3.437 -15.824 1.00 . A A . 453 LYS O 1 1
18 28564 1 1 97 ARG C C 11.151 -1.042 -14.586 1.00 . A A . 454 ARG C 1 1
18 28565 1 1 97 ARG CA C 12.026 -1.804 -13.594 1.00 . A A . 454 ARG CA 1 1
18 28566 1 1 97 ARG CB C 12.325 -0.923 -12.380 1.00 . A A . 454 ARG CB 1 1
18 28567 1 1 97 ARG CD C 11.857 -0.880 -9.911 1.00 . A A . 454 ARG CD 1 1
18 28568 1 1 97 ARG CG C 11.254 -0.987 -11.303 1.00 . A A . 454 ARG CG 1 1
18 28569 1 1 97 ARG CZ C 13.082 -2.355 -8.372 1.00 . A A . 454 ARG CZ 1 1
18 28570 1 1 97 ARG H H 14.123 -1.942 -13.847 1.00 . A A . 454 ARG H 1 1
18 28571 1 1 97 ARG HA H 11.495 -2.685 -13.267 1.00 . A A . 454 ARG HA 1 1
18 28572 1 1 97 ARG HB2 H 13.262 -1.238 -11.944 1.00 . A A . 454 ARG HB2 1 1
18 28573 1 1 97 ARG HB3 H 12.416 0.101 -12.707 1.00 . A A . 454 ARG HB3 1 1
18 28574 1 1 97 ARG HD2 H 12.429 0.034 -9.850 1.00 . A A . 454 ARG HD2 1 1
18 28575 1 1 97 ARG HD3 H 11.056 -0.853 -9.188 1.00 . A A . 454 ARG HD3 1 1
18 28576 1 1 97 ARG HE H 13.080 -2.530 -10.359 1.00 . A A . 454 ARG HE 1 1
18 28577 1 1 97 ARG HG2 H 10.563 -0.170 -11.447 1.00 . A A . 454 ARG HG2 1 1
18 28578 1 1 97 ARG HG3 H 10.728 -1.926 -11.387 1.00 . A A . 454 ARG HG3 1 1
18 28579 1 1 97 ARG HH11 H 12.024 -0.884 -7.479 1.00 . A A . 454 ARG HH11 1 1
18 28580 1 1 97 ARG HH12 H 12.892 -1.932 -6.405 1.00 . A A . 454 ARG HH12 1 1
18 28581 1 1 97 ARG HH21 H 14.226 -3.916 -8.956 1.00 . A A . 454 ARG HH21 1 1
18 28582 1 1 97 ARG HH22 H 14.145 -3.655 -7.247 1.00 . A A . 454 ARG HH22 1 1
18 28583 1 1 97 ARG N N 13.268 -2.238 -14.224 1.00 . A A . 454 ARG N 1 1
18 28584 1 1 97 ARG NE N 12.734 -2.008 -9.606 1.00 . A A . 454 ARG NE 1 1
18 28585 1 1 97 ARG NH1 N 12.629 -1.667 -7.334 1.00 . A A . 454 ARG NH1 1 1
18 28586 1 1 97 ARG NH2 N 13.883 -3.394 -8.176 1.00 . A A . 454 ARG NH2 1 1
18 28587 1 1 97 ARG O O 9.931 -0.983 -14.435 1.00 . A A . 454 ARG O 1 1
18 28588 1 1 98 HIS C C 10.195 -0.623 -17.467 1.00 . A A . 455 HIS C 1 1
18 28589 1 1 98 HIS CA C 11.064 0.299 -16.616 1.00 . A A . 455 HIS CA 1 1
18 28590 1 1 98 HIS CB C 12.046 1.059 -17.507 1.00 . A A . 455 HIS CB 1 1
18 28591 1 1 98 HIS CD2 C 13.679 2.980 -16.898 1.00 . A A . 455 HIS CD2 1 1
18 28592 1 1 98 HIS CE1 C 12.242 4.330 -15.939 1.00 . A A . 455 HIS CE1 1 1
18 28593 1 1 98 HIS CG C 12.466 2.382 -16.944 1.00 . A A . 455 HIS CG 1 1
18 28594 1 1 98 HIS H H 12.758 -0.543 -15.665 1.00 . A A . 455 HIS H 1 1
18 28595 1 1 98 HIS HA H 10.426 1.008 -16.110 1.00 . A A . 455 HIS HA 1 1
18 28596 1 1 98 HIS HB2 H 12.935 0.461 -17.644 1.00 . A A . 455 HIS HB2 1 1
18 28597 1 1 98 HIS HB3 H 11.586 1.238 -18.468 1.00 . A A . 455 HIS HB3 1 1
18 28598 1 1 98 HIS HD1 H 10.627 3.104 -16.210 1.00 . A A . 455 HIS HD1 1 1
18 28599 1 1 98 HIS HD2 H 14.606 2.581 -17.285 1.00 . A A . 455 HIS HD2 1 1
18 28600 1 1 98 HIS HE1 H 11.812 5.181 -15.433 1.00 . A A . 455 HIS HE1 1 1
18 28601 1 1 98 HIS N N 11.784 -0.460 -15.599 1.00 . A A . 455 HIS N 1 1
18 28602 1 1 98 HIS ND1 N 11.587 3.253 -16.334 1.00 . A A . 455 HIS ND1 1 1
18 28603 1 1 98 HIS NE2 N 13.513 4.190 -16.270 1.00 . A A . 455 HIS NE2 1 1
18 28604 1 1 98 HIS O O 8.971 -0.490 -17.490 1.00 . A A . 455 HIS O 1 1
18 28605 1 1 99 GLN C C 9.353 -3.514 -18.182 1.00 . A A . 456 GLN C 1 1
18 28606 1 1 99 GLN CA C 10.120 -2.496 -19.018 1.00 . A A . 456 GLN CA 1 1
18 28607 1 1 99 GLN CB C 11.097 -3.216 -19.950 1.00 . A A . 456 GLN CB 1 1
18 28608 1 1 99 GLN CD C 10.624 -5.620 -19.334 1.00 . A A . 456 GLN CD 1 1
18 28609 1 1 99 GLN CG C 11.652 -4.506 -19.370 1.00 . A A . 456 GLN CG 1 1
18 28610 1 1 99 GLN H H 11.812 -1.610 -18.105 1.00 . A A . 456 GLN H 1 1
18 28611 1 1 99 GLN HA H 9.417 -1.935 -19.614 1.00 . A A . 456 GLN HA 1 1
18 28612 1 1 99 GLN HB2 H 10.589 -3.451 -20.873 1.00 . A A . 456 GLN HB2 1 1
18 28613 1 1 99 GLN HB3 H 11.926 -2.557 -20.162 1.00 . A A . 456 GLN HB3 1 1
18 28614 1 1 99 GLN HE21 H 11.513 -6.423 -17.747 1.00 . A A . 456 GLN HE21 1 1
18 28615 1 1 99 GLN HE22 H 10.114 -7.255 -18.325 1.00 . A A . 456 GLN HE22 1 1
18 28616 1 1 99 GLN HG2 H 12.487 -4.828 -19.974 1.00 . A A . 456 GLN HG2 1 1
18 28617 1 1 99 GLN HG3 H 11.991 -4.316 -18.362 1.00 . A A . 456 GLN HG3 1 1
18 28618 1 1 99 GLN N N 10.836 -1.555 -18.165 1.00 . A A . 456 GLN N 1 1
18 28619 1 1 99 GLN NE2 N 10.765 -6.525 -18.372 1.00 . A A . 456 GLN NE2 1 1
18 28620 1 1 99 GLN O O 9.893 -4.091 -17.239 1.00 . A A . 456 GLN O 1 1
18 28621 1 1 99 GLN OE1 O 9.714 -5.667 -20.161 1.00 . A A . 456 GLN OE1 1 1
18 28622 1 1 100 ASN C C 7.337 -6.068 -18.438 1.00 . A A . 457 ASN C 1 1
18 28623 1 1 100 ASN CA C 7.247 -4.679 -17.814 1.00 . A A . 457 ASN CA 1 1
18 28624 1 1 100 ASN CB C 5.794 -4.202 -17.811 1.00 . A A . 457 ASN CB 1 1
18 28625 1 1 100 ASN CG C 4.928 -4.991 -16.848 1.00 . A A . 457 ASN CG 1 1
18 28626 1 1 100 ASN H H 7.715 -3.240 -19.295 1.00 . A A . 457 ASN H 1 1
18 28627 1 1 100 ASN HA H 7.602 -4.731 -16.796 1.00 . A A . 457 ASN HA 1 1
18 28628 1 1 100 ASN HB2 H 5.763 -3.161 -17.522 1.00 . A A . 457 ASN HB2 1 1
18 28629 1 1 100 ASN HB3 H 5.384 -4.307 -18.804 1.00 . A A . 457 ASN HB3 1 1
18 28630 1 1 100 ASN HD21 H 5.576 -3.889 -15.324 1.00 . A A . 457 ASN HD21 1 1
18 28631 1 1 100 ASN HD22 H 4.437 -5.126 -14.926 1.00 . A A . 457 ASN HD22 1 1
18 28632 1 1 100 ASN N N 8.090 -3.730 -18.534 1.00 . A A . 457 ASN N 1 1
18 28633 1 1 100 ASN ND2 N 4.986 -4.632 -15.571 1.00 . A A . 457 ASN ND2 1 1
18 28634 1 1 100 ASN O O 7.675 -7.041 -17.765 1.00 . A A . 457 ASN O 1 1
18 28635 1 1 100 ASN OD1 O 4.216 -5.912 -17.248 1.00 . A A . 457 ASN OD1 1 1
18 28636 2 2 1 ZN ZN ZN 15.196 -1.016 11.072 1.00 . B A . 100 ZN ZN 1 1
18 28637 3 2 1 ZN ZN ZN 14.355 12.527 -4.186 1.00 . C A . 200 ZN ZN 1 1
18 28638 4 2 1 ZN ZN ZN 15.024 4.951 -15.278 1.00 . D A . 300 ZN ZN 1 1
19 28639 1 1 1 GLY C C 54.663 -3.248 56.265 1.00 . A A . 358 GLY C 1 1
19 28640 1 1 1 GLY CA C 54.816 -2.569 57.611 1.00 . A A . 358 GLY CA 1 1
19 28641 1 1 1 GLY H1 H 56.228 -4.050 58.153 1.00 . A A . 358 GLY H1 1 1
19 28642 1 1 1 GLY HA2 H 53.848 -2.514 58.087 1.00 . A A . 358 GLY HA2 1 1
19 28643 1 1 1 GLY HA3 H 55.186 -1.566 57.455 1.00 . A A . 358 GLY HA3 1 1
19 28644 1 1 1 GLY N N 55.731 -3.275 58.488 1.00 . A A . 358 GLY N 1 1
19 28645 1 1 1 GLY O O 55.374 -4.206 55.961 1.00 . A A . 358 GLY O 1 1
19 28646 1 1 2 SER C C 52.511 -2.454 53.345 1.00 . A A . 359 SER C 1 1
19 28647 1 1 2 SER CA C 53.482 -3.323 54.137 1.00 . A A . 359 SER CA 1 1
19 28648 1 1 2 SER CB C 52.925 -4.742 54.268 1.00 . A A . 359 SER CB 1 1
19 28649 1 1 2 SER H H 53.195 -1.989 55.756 1.00 . A A . 359 SER H 1 1
19 28650 1 1 2 SER HA H 54.424 -3.363 53.611 1.00 . A A . 359 SER HA 1 1
19 28651 1 1 2 SER HB2 H 53.362 -5.220 55.132 1.00 . A A . 359 SER HB2 1 1
19 28652 1 1 2 SER HB3 H 51.852 -4.695 54.386 1.00 . A A . 359 SER HB3 1 1
19 28653 1 1 2 SER HG H 52.719 -6.331 53.141 1.00 . A A . 359 SER HG 1 1
19 28654 1 1 2 SER N N 53.730 -2.754 55.457 1.00 . A A . 359 SER N 1 1
19 28655 1 1 2 SER O O 51.960 -1.485 53.866 1.00 . A A . 359 SER O 1 1
19 28656 1 1 2 SER OG O 53.224 -5.515 53.118 1.00 . A A . 359 SER OG 1 1
19 28657 1 1 3 SER C C 51.156 -2.813 49.909 1.00 . A A . 360 SER C 1 1
19 28658 1 1 3 SER CA C 51.404 -2.061 51.213 1.00 . A A . 360 SER CA 1 1
19 28659 1 1 3 SER CB C 51.983 -0.676 50.914 1.00 . A A . 360 SER CB 1 1
19 28660 1 1 3 SER H H 52.774 -3.592 51.722 1.00 . A A . 360 SER H 1 1
19 28661 1 1 3 SER HA H 50.465 -1.944 51.732 1.00 . A A . 360 SER HA 1 1
19 28662 1 1 3 SER HB2 H 53.060 -0.729 50.926 1.00 . A A . 360 SER HB2 1 1
19 28663 1 1 3 SER HB3 H 51.649 -0.353 49.938 1.00 . A A . 360 SER HB3 1 1
19 28664 1 1 3 SER HG H 51.343 -0.179 52.698 1.00 . A A . 360 SER HG 1 1
19 28665 1 1 3 SER N N 52.306 -2.809 52.080 1.00 . A A . 360 SER N 1 1
19 28666 1 1 3 SER O O 51.752 -3.859 49.659 1.00 . A A . 360 SER O 1 1
19 28667 1 1 3 SER OG O 51.561 0.272 51.879 1.00 . A A . 360 SER OG 1 1
19 28668 1 1 4 GLY C C 49.143 -2.003 46.901 1.00 . A A . 361 GLY C 1 1
19 28669 1 1 4 GLY CA C 49.956 -2.902 47.811 1.00 . A A . 361 GLY CA 1 1
19 28670 1 1 4 GLY H H 49.824 -1.433 49.331 1.00 . A A . 361 GLY H 1 1
19 28671 1 1 4 GLY HA2 H 50.879 -3.161 47.313 1.00 . A A . 361 GLY HA2 1 1
19 28672 1 1 4 GLY HA3 H 49.395 -3.805 48.001 1.00 . A A . 361 GLY HA3 1 1
19 28673 1 1 4 GLY N N 50.269 -2.270 49.079 1.00 . A A . 361 GLY N 1 1
19 28674 1 1 4 GLY O O 48.851 -0.858 47.246 1.00 . A A . 361 GLY O 1 1
19 28675 1 1 5 SER C C 47.556 -2.640 43.604 1.00 . A A . 362 SER C 1 1
19 28676 1 1 5 SER CA C 47.996 -1.757 44.768 1.00 . A A . 362 SER CA 1 1
19 28677 1 1 5 SER CB C 48.812 -0.573 44.245 1.00 . A A . 362 SER CB 1 1
19 28678 1 1 5 SER H H 49.039 -3.441 45.515 1.00 . A A . 362 SER H 1 1
19 28679 1 1 5 SER HA H 47.118 -1.383 45.273 1.00 . A A . 362 SER HA 1 1
19 28680 1 1 5 SER HB2 H 48.214 -0.009 43.545 1.00 . A A . 362 SER HB2 1 1
19 28681 1 1 5 SER HB3 H 49.091 0.062 45.073 1.00 . A A . 362 SER HB3 1 1
19 28682 1 1 5 SER HG H 50.451 -1.641 44.151 1.00 . A A . 362 SER HG 1 1
19 28683 1 1 5 SER N N 48.776 -2.522 45.733 1.00 . A A . 362 SER N 1 1
19 28684 1 1 5 SER O O 48.073 -3.740 43.414 1.00 . A A . 362 SER O 1 1
19 28685 1 1 5 SER OG O 49.989 -1.014 43.590 1.00 . A A . 362 SER OG 1 1
19 28686 1 1 6 SER C C 45.268 -1.985 40.765 1.00 . A A . 363 SER C 1 1
19 28687 1 1 6 SER CA C 46.082 -2.892 41.683 1.00 . A A . 363 SER CA 1 1
19 28688 1 1 6 SER CB C 45.220 -4.064 42.155 1.00 . A A . 363 SER CB 1 1
19 28689 1 1 6 SER H H 46.223 -1.264 43.029 1.00 . A A . 363 SER H 1 1
19 28690 1 1 6 SER HA H 46.927 -3.277 41.131 1.00 . A A . 363 SER HA 1 1
19 28691 1 1 6 SER HB2 H 44.714 -3.790 43.069 1.00 . A A . 363 SER HB2 1 1
19 28692 1 1 6 SER HB3 H 44.489 -4.299 41.395 1.00 . A A . 363 SER HB3 1 1
19 28693 1 1 6 SER HG H 46.473 -5.114 43.235 1.00 . A A . 363 SER HG 1 1
19 28694 1 1 6 SER N N 46.596 -2.148 42.826 1.00 . A A . 363 SER N 1 1
19 28695 1 1 6 SER O O 44.892 -0.876 41.144 1.00 . A A . 363 SER O 1 1
19 28696 1 1 6 SER OG O 46.011 -5.214 42.399 1.00 . A A . 363 SER OG 1 1
19 28697 1 1 7 GLY C C 43.829 -2.492 37.383 1.00 . A A . 364 GLY C 1 1
19 28698 1 1 7 GLY CA C 44.233 -1.685 38.601 1.00 . A A . 364 GLY CA 1 1
19 28699 1 1 7 GLY H H 45.326 -3.355 39.307 1.00 . A A . 364 GLY H 1 1
19 28700 1 1 7 GLY HA2 H 43.342 -1.317 39.087 1.00 . A A . 364 GLY HA2 1 1
19 28701 1 1 7 GLY HA3 H 44.829 -0.843 38.279 1.00 . A A . 364 GLY HA3 1 1
19 28702 1 1 7 GLY N N 45.000 -2.464 39.554 1.00 . A A . 364 GLY N 1 1
19 28703 1 1 7 GLY O O 44.514 -2.496 36.360 1.00 . A A . 364 GLY O 1 1
19 28704 1 1 8 PRO C C 41.666 -3.192 35.223 1.00 . A A . 365 PRO C 1 1
19 28705 1 1 8 PRO CA C 42.175 -4.027 36.393 1.00 . A A . 365 PRO CA 1 1
19 28706 1 1 8 PRO CB C 41.021 -4.792 37.046 1.00 . A A . 365 PRO CB 1 1
19 28707 1 1 8 PRO CD C 41.827 -3.240 38.675 1.00 . A A . 365 PRO CD 1 1
19 28708 1 1 8 PRO CG C 40.585 -3.927 38.178 1.00 . A A . 365 PRO CG 1 1
19 28709 1 1 8 PRO HA H 42.918 -4.726 36.039 1.00 . A A . 365 PRO HA 1 1
19 28710 1 1 8 PRO HB2 H 40.226 -4.932 36.326 1.00 . A A . 365 PRO HB2 1 1
19 28711 1 1 8 PRO HB3 H 41.372 -5.751 37.394 1.00 . A A . 365 PRO HB3 1 1
19 28712 1 1 8 PRO HD2 H 41.594 -2.243 39.018 1.00 . A A . 365 PRO HD2 1 1
19 28713 1 1 8 PRO HD3 H 42.286 -3.815 39.466 1.00 . A A . 365 PRO HD3 1 1
19 28714 1 1 8 PRO HG2 H 39.868 -3.200 37.830 1.00 . A A . 365 PRO HG2 1 1
19 28715 1 1 8 PRO HG3 H 40.156 -4.536 38.960 1.00 . A A . 365 PRO HG3 1 1
19 28716 1 1 8 PRO N N 42.693 -3.198 37.485 1.00 . A A . 365 PRO N 1 1
19 28717 1 1 8 PRO O O 41.785 -1.967 35.224 1.00 . A A . 365 PRO O 1 1
19 28718 1 1 9 ASP C C 39.365 -3.928 32.486 1.00 . A A . 366 ASP C 1 1
19 28719 1 1 9 ASP CA C 40.571 -3.182 33.050 1.00 . A A . 366 ASP CA 1 1
19 28720 1 1 9 ASP CB C 41.654 -3.055 31.978 1.00 . A A . 366 ASP CB 1 1
19 28721 1 1 9 ASP CG C 41.414 -1.882 31.048 1.00 . A A . 366 ASP CG 1 1
19 28722 1 1 9 ASP H H 41.034 -4.839 34.284 1.00 . A A . 366 ASP H 1 1
19 28723 1 1 9 ASP HA H 40.258 -2.194 33.351 1.00 . A A . 366 ASP HA 1 1
19 28724 1 1 9 ASP HB2 H 42.613 -2.920 32.458 1.00 . A A . 366 ASP HB2 1 1
19 28725 1 1 9 ASP HB3 H 41.676 -3.960 31.389 1.00 . A A . 366 ASP HB3 1 1
19 28726 1 1 9 ASP N N 41.099 -3.863 34.226 1.00 . A A . 366 ASP N 1 1
19 28727 1 1 9 ASP O O 39.176 -5.116 32.753 1.00 . A A . 366 ASP O 1 1
19 28728 1 1 9 ASP OD1 O 41.171 -0.766 31.552 1.00 . A A . 366 ASP OD1 1 1
19 28729 1 1 9 ASP OD2 O 41.471 -2.080 29.817 1.00 . A A . 366 ASP OD2 1 1
19 28730 1 1 10 LEU C C 37.119 -3.256 29.711 1.00 . A A . 367 LEU C 1 1
19 28731 1 1 10 LEU CA C 37.362 -3.819 31.107 1.00 . A A . 367 LEU CA 1 1
19 28732 1 1 10 LEU CB C 36.140 -3.567 31.991 1.00 . A A . 367 LEU CB 1 1
19 28733 1 1 10 LEU CD1 C 35.214 -3.534 34.321 1.00 . A A . 367 LEU CD1 1 1
19 28734 1 1 10 LEU CD2 C 35.752 -5.716 33.222 1.00 . A A . 367 LEU CD2 1 1
19 28735 1 1 10 LEU CG C 36.147 -4.253 33.358 1.00 . A A . 367 LEU CG 1 1
19 28736 1 1 10 LEU H H 38.753 -2.282 31.532 1.00 . A A . 367 LEU H 1 1
19 28737 1 1 10 LEU HA H 37.527 -4.883 31.030 1.00 . A A . 367 LEU HA 1 1
19 28738 1 1 10 LEU HB2 H 36.064 -2.503 32.156 1.00 . A A . 367 LEU HB2 1 1
19 28739 1 1 10 LEU HB3 H 35.267 -3.909 31.453 1.00 . A A . 367 LEU HB3 1 1
19 28740 1 1 10 LEU HD11 H 35.770 -2.792 34.873 1.00 . A A . 367 LEU HD11 1 1
19 28741 1 1 10 LEU HD12 H 34.786 -4.249 35.008 1.00 . A A . 367 LEU HD12 1 1
19 28742 1 1 10 LEU HD13 H 34.423 -3.053 33.764 1.00 . A A . 367 LEU HD13 1 1
19 28743 1 1 10 LEU HD21 H 36.508 -6.242 32.658 1.00 . A A . 367 LEU HD21 1 1
19 28744 1 1 10 LEU HD22 H 34.805 -5.787 32.709 1.00 . A A . 367 LEU HD22 1 1
19 28745 1 1 10 LEU HD23 H 35.663 -6.157 34.205 1.00 . A A . 367 LEU HD23 1 1
19 28746 1 1 10 LEU HG H 37.146 -4.212 33.769 1.00 . A A . 367 LEU HG 1 1
19 28747 1 1 10 LEU N N 38.551 -3.224 31.708 1.00 . A A . 367 LEU N 1 1
19 28748 1 1 10 LEU O O 36.950 -2.050 29.538 1.00 . A A . 367 LEU O 1 1
19 28749 1 1 11 GLU C C 35.974 -4.728 26.613 1.00 . A A . 368 GLU C 1 1
19 28750 1 1 11 GLU CA C 36.875 -3.731 27.336 1.00 . A A . 368 GLU CA 1 1
19 28751 1 1 11 GLU CB C 38.207 -3.601 26.596 1.00 . A A . 368 GLU CB 1 1
19 28752 1 1 11 GLU CD C 40.473 -4.667 26.262 1.00 . A A . 368 GLU CD 1 1
19 28753 1 1 11 GLU CG C 38.999 -4.896 26.536 1.00 . A A . 368 GLU CG 1 1
19 28754 1 1 11 GLU H H 37.240 -5.089 28.918 1.00 . A A . 368 GLU H 1 1
19 28755 1 1 11 GLU HA H 36.386 -2.768 27.351 1.00 . A A . 368 GLU HA 1 1
19 28756 1 1 11 GLU HB2 H 38.014 -3.274 25.585 1.00 . A A . 368 GLU HB2 1 1
19 28757 1 1 11 GLU HB3 H 38.811 -2.857 27.095 1.00 . A A . 368 GLU HB3 1 1
19 28758 1 1 11 GLU HG2 H 38.900 -5.408 27.481 1.00 . A A . 368 GLU HG2 1 1
19 28759 1 1 11 GLU HG3 H 38.594 -5.515 25.749 1.00 . A A . 368 GLU HG3 1 1
19 28760 1 1 11 GLU N N 37.099 -4.140 28.717 1.00 . A A . 368 GLU N 1 1
19 28761 1 1 11 GLU O O 36.235 -5.931 26.613 1.00 . A A . 368 GLU O 1 1
19 28762 1 1 11 GLU OE1 O 41.165 -4.129 27.151 1.00 . A A . 368 GLU OE1 1 1
19 28763 1 1 11 GLU OE2 O 40.934 -5.025 25.158 1.00 . A A . 368 GLU OE2 1 1
19 28764 1 1 12 LYS C C 33.450 -4.349 24.027 1.00 . A A . 369 LYS C 1 1
19 28765 1 1 12 LYS CA C 33.972 -5.063 25.269 1.00 . A A . 369 LYS CA 1 1
19 28766 1 1 12 LYS CB C 32.802 -5.456 26.174 1.00 . A A . 369 LYS CB 1 1
19 28767 1 1 12 LYS CD C 31.512 -4.625 28.163 1.00 . A A . 369 LYS CD 1 1
19 28768 1 1 12 LYS CE C 32.501 -4.347 29.285 1.00 . A A . 369 LYS CE 1 1
19 28769 1 1 12 LYS CG C 32.096 -4.269 26.806 1.00 . A A . 369 LYS CG 1 1
19 28770 1 1 12 LYS H H 34.758 -3.251 26.033 1.00 . A A . 369 LYS H 1 1
19 28771 1 1 12 LYS HA H 34.495 -5.956 24.963 1.00 . A A . 369 LYS HA 1 1
19 28772 1 1 12 LYS HB2 H 32.080 -6.008 25.589 1.00 . A A . 369 LYS HB2 1 1
19 28773 1 1 12 LYS HB3 H 33.172 -6.091 26.966 1.00 . A A . 369 LYS HB3 1 1
19 28774 1 1 12 LYS HD2 H 30.623 -4.036 28.329 1.00 . A A . 369 LYS HD2 1 1
19 28775 1 1 12 LYS HD3 H 31.258 -5.675 28.171 1.00 . A A . 369 LYS HD3 1 1
19 28776 1 1 12 LYS HE2 H 32.184 -4.881 30.167 1.00 . A A . 369 LYS HE2 1 1
19 28777 1 1 12 LYS HE3 H 33.476 -4.699 28.983 1.00 . A A . 369 LYS HE3 1 1
19 28778 1 1 12 LYS HG2 H 32.805 -3.465 26.931 1.00 . A A . 369 LYS HG2 1 1
19 28779 1 1 12 LYS HG3 H 31.296 -3.948 26.153 1.00 . A A . 369 LYS HG3 1 1
19 28780 1 1 12 LYS HZ1 H 32.056 -2.343 28.898 1.00 . A A . 369 LYS HZ1 1 1
19 28781 1 1 12 LYS HZ2 H 33.579 -2.585 29.594 1.00 . A A . 369 LYS HZ2 1 1
19 28782 1 1 12 LYS HZ3 H 32.185 -2.710 30.544 1.00 . A A . 369 LYS HZ3 1 1
19 28783 1 1 12 LYS N N 34.912 -4.219 25.997 1.00 . A A . 369 LYS N 1 1
19 28784 1 1 12 LYS NZ N 32.586 -2.894 29.602 1.00 . A A . 369 LYS NZ 1 1
19 28785 1 1 12 LYS O O 33.772 -3.185 23.787 1.00 . A A . 369 LYS O 1 1
19 28786 1 1 13 ARG C C 30.800 -5.222 21.622 1.00 . A A . 370 ARG C 1 1
19 28787 1 1 13 ARG CA C 32.075 -4.485 22.023 1.00 . A A . 370 ARG CA 1 1
19 28788 1 1 13 ARG CB C 33.094 -4.549 20.883 1.00 . A A . 370 ARG CB 1 1
19 28789 1 1 13 ARG CD C 33.764 -3.535 18.683 1.00 . A A . 370 ARG CD 1 1
19 28790 1 1 13 ARG CG C 32.605 -3.911 19.593 1.00 . A A . 370 ARG CG 1 1
19 28791 1 1 13 ARG CZ C 34.897 -5.639 18.103 1.00 . A A . 370 ARG CZ 1 1
19 28792 1 1 13 ARG H H 32.422 -5.976 23.485 1.00 . A A . 370 ARG H 1 1
19 28793 1 1 13 ARG HA H 31.832 -3.452 22.220 1.00 . A A . 370 ARG HA 1 1
19 28794 1 1 13 ARG HB2 H 33.994 -4.039 21.192 1.00 . A A . 370 ARG HB2 1 1
19 28795 1 1 13 ARG HB3 H 33.327 -5.584 20.682 1.00 . A A . 370 ARG HB3 1 1
19 28796 1 1 13 ARG HD2 H 33.484 -2.667 18.107 1.00 . A A . 370 ARG HD2 1 1
19 28797 1 1 13 ARG HD3 H 34.622 -3.300 19.295 1.00 . A A . 370 ARG HD3 1 1
19 28798 1 1 13 ARG HE H 33.749 -4.582 16.860 1.00 . A A . 370 ARG HE 1 1
19 28799 1 1 13 ARG HG2 H 31.967 -4.613 19.075 1.00 . A A . 370 ARG HG2 1 1
19 28800 1 1 13 ARG HG3 H 32.043 -3.021 19.833 1.00 . A A . 370 ARG HG3 1 1
19 28801 1 1 13 ARG HH11 H 35.201 -5.003 19.997 1.00 . A A . 370 ARG HH11 1 1
19 28802 1 1 13 ARG HH12 H 35.994 -6.485 19.575 1.00 . A A . 370 ARG HH12 1 1
19 28803 1 1 13 ARG HH21 H 34.788 -6.532 16.293 1.00 . A A . 370 ARG HH21 1 1
19 28804 1 1 13 ARG HH22 H 35.759 -7.353 17.468 1.00 . A A . 370 ARG HH22 1 1
19 28805 1 1 13 ARG N N 32.642 -5.053 23.241 1.00 . A A . 370 ARG N 1 1
19 28806 1 1 13 ARG NE N 34.115 -4.618 17.769 1.00 . A A . 370 ARG NE 1 1
19 28807 1 1 13 ARG NH1 N 35.406 -5.715 19.325 1.00 . A A . 370 ARG NH1 1 1
19 28808 1 1 13 ARG NH2 N 35.170 -6.586 17.215 1.00 . A A . 370 ARG NH2 1 1
19 28809 1 1 13 ARG O O 30.810 -6.437 21.424 1.00 . A A . 370 ARG O 1 1
19 28810 1 1 14 ARG C C 27.684 -4.161 20.143 1.00 . A A . 371 ARG C 1 1
19 28811 1 1 14 ARG CA C 28.423 -5.061 21.129 1.00 . A A . 371 ARG CA 1 1
19 28812 1 1 14 ARG CB C 27.560 -5.291 22.371 1.00 . A A . 371 ARG CB 1 1
19 28813 1 1 14 ARG CD C 28.096 -3.464 24.011 1.00 . A A . 371 ARG CD 1 1
19 28814 1 1 14 ARG CG C 27.075 -4.006 23.023 1.00 . A A . 371 ARG CG 1 1
19 28815 1 1 14 ARG CZ C 26.948 -3.582 26.182 1.00 . A A . 371 ARG CZ 1 1
19 28816 1 1 14 ARG H H 29.761 -3.515 21.676 1.00 . A A . 371 ARG H 1 1
19 28817 1 1 14 ARG HA H 28.616 -6.012 20.655 1.00 . A A . 371 ARG HA 1 1
19 28818 1 1 14 ARG HB2 H 26.695 -5.875 22.092 1.00 . A A . 371 ARG HB2 1 1
19 28819 1 1 14 ARG HB3 H 28.137 -5.843 23.098 1.00 . A A . 371 ARG HB3 1 1
19 28820 1 1 14 ARG HD2 H 29.085 -3.730 23.669 1.00 . A A . 371 ARG HD2 1 1
19 28821 1 1 14 ARG HD3 H 28.005 -2.389 24.048 1.00 . A A . 371 ARG HD3 1 1
19 28822 1 1 14 ARG HE H 28.503 -4.713 25.652 1.00 . A A . 371 ARG HE 1 1
19 28823 1 1 14 ARG HG2 H 26.906 -3.266 22.255 1.00 . A A . 371 ARG HG2 1 1
19 28824 1 1 14 ARG HG3 H 26.151 -4.205 23.545 1.00 . A A . 371 ARG HG3 1 1
19 28825 1 1 14 ARG HH11 H 26.200 -2.214 24.898 1.00 . A A . 371 ARG HH11 1 1
19 28826 1 1 14 ARG HH12 H 25.399 -2.307 26.431 1.00 . A A . 371 ARG HH12 1 1
19 28827 1 1 14 ARG HH21 H 27.457 -4.846 27.675 1.00 . A A . 371 ARG HH21 1 1
19 28828 1 1 14 ARG HH22 H 26.116 -3.804 28.011 1.00 . A A . 371 ARG HH22 1 1
19 28829 1 1 14 ARG N N 29.705 -4.478 21.505 1.00 . A A . 371 ARG N 1 1
19 28830 1 1 14 ARG NE N 27.898 -4.003 25.354 1.00 . A A . 371 ARG NE 1 1
19 28831 1 1 14 ARG NH1 N 26.114 -2.622 25.806 1.00 . A A . 371 ARG NH1 1 1
19 28832 1 1 14 ARG NH2 N 26.831 -4.122 27.388 1.00 . A A . 371 ARG NH2 1 1
19 28833 1 1 14 ARG O O 27.784 -2.935 20.212 1.00 . A A . 371 ARG O 1 1
19 28834 1 1 15 ILE C C 24.688 -4.187 18.444 1.00 . A A . 372 ILE C 1 1
19 28835 1 1 15 ILE CA C 26.189 -4.030 18.228 1.00 . A A . 372 ILE CA 1 1
19 28836 1 1 15 ILE CB C 26.542 -4.486 16.800 1.00 . A A . 372 ILE CB 1 1
19 28837 1 1 15 ILE CD1 C 28.542 -5.008 15.315 1.00 . A A . 372 ILE CD1 1 1
19 28838 1 1 15 ILE CG1 C 28.026 -4.247 16.517 1.00 . A A . 372 ILE CG1 1 1
19 28839 1 1 15 ILE CG2 C 25.678 -3.755 15.783 1.00 . A A . 372 ILE CG2 1 1
19 28840 1 1 15 ILE H H 26.905 -5.755 19.224 1.00 . A A . 372 ILE H 1 1
19 28841 1 1 15 ILE HA H 26.449 -2.986 18.326 1.00 . A A . 372 ILE HA 1 1
19 28842 1 1 15 ILE HB H 26.333 -5.542 16.721 1.00 . A A . 372 ILE HB 1 1
19 28843 1 1 15 ILE HD11 H 27.818 -4.951 14.516 1.00 . A A . 372 ILE HD11 1 1
19 28844 1 1 15 ILE HD12 H 29.474 -4.573 14.986 1.00 . A A . 372 ILE HD12 1 1
19 28845 1 1 15 ILE HD13 H 28.701 -6.041 15.584 1.00 . A A . 372 ILE HD13 1 1
19 28846 1 1 15 ILE HG12 H 28.188 -3.196 16.337 1.00 . A A . 372 ILE HG12 1 1
19 28847 1 1 15 ILE HG13 H 28.603 -4.554 17.378 1.00 . A A . 372 ILE HG13 1 1
19 28848 1 1 15 ILE HG21 H 25.614 -2.711 16.049 1.00 . A A . 372 ILE HG21 1 1
19 28849 1 1 15 ILE HG22 H 26.121 -3.849 14.802 1.00 . A A . 372 ILE HG22 1 1
19 28850 1 1 15 ILE HG23 H 24.689 -4.186 15.774 1.00 . A A . 372 ILE HG23 1 1
19 28851 1 1 15 ILE N N 26.944 -4.776 19.227 1.00 . A A . 372 ILE N 1 1
19 28852 1 1 15 ILE O O 24.199 -5.286 18.711 1.00 . A A . 372 ILE O 1 1
19 28853 1 1 16 HIS C C 21.819 -3.694 17.282 1.00 . A A . 373 HIS C 1 1
19 28854 1 1 16 HIS CA C 22.512 -3.097 18.504 1.00 . A A . 373 HIS CA 1 1
19 28855 1 1 16 HIS CB C 21.994 -1.681 18.756 1.00 . A A . 373 HIS CB 1 1
19 28856 1 1 16 HIS CD2 C 23.954 -0.577 20.047 1.00 . A A . 373 HIS CD2 1 1
19 28857 1 1 16 HIS CE1 C 22.875 -0.052 21.882 1.00 . A A . 373 HIS CE1 1 1
19 28858 1 1 16 HIS CG C 22.673 -0.989 19.898 1.00 . A A . 373 HIS CG 1 1
19 28859 1 1 16 HIS H H 24.406 -2.237 18.110 1.00 . A A . 373 HIS H 1 1
19 28860 1 1 16 HIS HA H 22.291 -3.711 19.363 1.00 . A A . 373 HIS HA 1 1
19 28861 1 1 16 HIS HB2 H 22.147 -1.085 17.869 1.00 . A A . 373 HIS HB2 1 1
19 28862 1 1 16 HIS HB3 H 20.937 -1.725 18.976 1.00 . A A . 373 HIS HB3 1 1
19 28863 1 1 16 HIS HD1 H 21.079 -0.812 21.264 1.00 . A A . 373 HIS HD1 1 1
19 28864 1 1 16 HIS HD2 H 24.751 -0.684 19.324 1.00 . A A . 373 HIS HD2 1 1
19 28865 1 1 16 HIS HE1 H 22.647 0.325 22.867 1.00 . A A . 373 HIS HE1 1 1
19 28866 1 1 16 HIS N N 23.959 -3.082 18.324 1.00 . A A . 373 HIS N 1 1
19 28867 1 1 16 HIS ND1 N 22.024 -0.646 21.065 1.00 . A A . 373 HIS ND1 1 1
19 28868 1 1 16 HIS NE2 N 24.054 0.002 21.288 1.00 . A A . 373 HIS NE2 1 1
19 28869 1 1 16 HIS O O 22.106 -3.315 16.147 1.00 . A A . 373 HIS O 1 1
19 28870 1 1 17 TYR C C 18.744 -4.766 16.367 1.00 . A A . 374 TYR C 1 1
19 28871 1 1 17 TYR CA C 20.177 -5.282 16.444 1.00 . A A . 374 TYR CA 1 1
19 28872 1 1 17 TYR CB C 20.175 -6.799 16.645 1.00 . A A . 374 TYR CB 1 1
19 28873 1 1 17 TYR CD1 C 22.516 -7.361 15.884 1.00 . A A . 374 TYR CD1 1 1
19 28874 1 1 17 TYR CD2 C 21.883 -7.951 18.105 1.00 . A A . 374 TYR CD2 1 1
19 28875 1 1 17 TYR CE1 C 23.774 -7.891 16.096 1.00 . A A . 374 TYR CE1 1 1
19 28876 1 1 17 TYR CE2 C 23.139 -8.482 18.326 1.00 . A A . 374 TYR CE2 1 1
19 28877 1 1 17 TYR CG C 21.550 -7.380 16.883 1.00 . A A . 374 TYR CG 1 1
19 28878 1 1 17 TYR CZ C 24.080 -8.451 17.319 1.00 . A A . 374 TYR CZ 1 1
19 28879 1 1 17 TYR H H 20.724 -4.890 18.451 1.00 . A A . 374 TYR H 1 1
19 28880 1 1 17 TYR HA H 20.681 -5.053 15.517 1.00 . A A . 374 TYR HA 1 1
19 28881 1 1 17 TYR HB2 H 19.561 -7.041 17.499 1.00 . A A . 374 TYR HB2 1 1
19 28882 1 1 17 TYR HB3 H 19.762 -7.271 15.765 1.00 . A A . 374 TYR HB3 1 1
19 28883 1 1 17 TYR HD1 H 22.273 -6.922 14.927 1.00 . A A . 374 TYR HD1 1 1
19 28884 1 1 17 TYR HD2 H 21.143 -7.974 18.892 1.00 . A A . 374 TYR HD2 1 1
19 28885 1 1 17 TYR HE1 H 24.511 -7.867 15.308 1.00 . A A . 374 TYR HE1 1 1
19 28886 1 1 17 TYR HE2 H 23.379 -8.921 19.284 1.00 . A A . 374 TYR HE2 1 1
19 28887 1 1 17 TYR HH H 25.807 -8.433 18.164 1.00 . A A . 374 TYR HH 1 1
19 28888 1 1 17 TYR N N 20.908 -4.630 17.524 1.00 . A A . 374 TYR N 1 1
19 28889 1 1 17 TYR O O 18.006 -4.797 17.353 1.00 . A A . 374 TYR O 1 1
19 28890 1 1 17 TYR OH O 25.332 -8.981 17.535 1.00 . A A . 374 TYR OH 1 1
19 28891 1 1 18 CYS C C 15.984 -4.896 14.967 1.00 . A A . 375 CYS C 1 1
19 28892 1 1 18 CYS CA C 17.011 -3.768 14.979 1.00 . A A . 375 CYS CA 1 1
19 28893 1 1 18 CYS CB C 16.944 -2.987 13.665 1.00 . A A . 375 CYS CB 1 1
19 28894 1 1 18 CYS H H 18.989 -4.293 14.440 1.00 . A A . 375 CYS H 1 1
19 28895 1 1 18 CYS HA H 16.784 -3.100 15.796 1.00 . A A . 375 CYS HA 1 1
19 28896 1 1 18 CYS HB2 H 17.410 -2.023 13.804 1.00 . A A . 375 CYS HB2 1 1
19 28897 1 1 18 CYS HB3 H 17.479 -3.534 12.903 1.00 . A A . 375 CYS HB3 1 1
19 28898 1 1 18 CYS N N 18.356 -4.291 15.188 1.00 . A A . 375 CYS N 1 1
19 28899 1 1 18 CYS O O 16.038 -5.790 14.122 1.00 . A A . 375 CYS O 1 1
19 28900 1 1 18 CYS SG S 15.251 -2.700 13.057 1.00 . A A . 375 CYS SG 1 1
19 28901 1 1 19 ASP C C 12.859 -5.559 15.049 1.00 . A A . 376 ASP C 1 1
19 28902 1 1 19 ASP CA C 14.007 -5.864 16.007 1.00 . A A . 376 ASP CA 1 1
19 28903 1 1 19 ASP CB C 13.483 -5.951 17.441 1.00 . A A . 376 ASP CB 1 1
19 28904 1 1 19 ASP CG C 12.784 -7.266 17.722 1.00 . A A . 376 ASP CG 1 1
19 28905 1 1 19 ASP H H 15.058 -4.109 16.554 1.00 . A A . 376 ASP H 1 1
19 28906 1 1 19 ASP HA H 14.444 -6.813 15.734 1.00 . A A . 376 ASP HA 1 1
19 28907 1 1 19 ASP HB2 H 14.311 -5.851 18.127 1.00 . A A . 376 ASP HB2 1 1
19 28908 1 1 19 ASP HB3 H 12.781 -5.147 17.610 1.00 . A A . 376 ASP HB3 1 1
19 28909 1 1 19 ASP N N 15.049 -4.847 15.909 1.00 . A A . 376 ASP N 1 1
19 28910 1 1 19 ASP O O 11.689 -5.717 15.398 1.00 . A A . 376 ASP O 1 1
19 28911 1 1 19 ASP OD1 O 13.438 -8.324 17.602 1.00 . A A . 376 ASP OD1 1 1
19 28912 1 1 19 ASP OD2 O 11.583 -7.238 18.064 1.00 . A A . 376 ASP OD2 1 1
19 28913 1 1 20 TYR C C 12.360 -5.670 11.600 1.00 . A A . 377 TYR C 1 1
19 28914 1 1 20 TYR CA C 12.200 -4.791 12.837 1.00 . A A . 377 TYR CA 1 1
19 28915 1 1 20 TYR CB C 12.307 -3.316 12.445 1.00 . A A . 377 TYR CB 1 1
19 28916 1 1 20 TYR CD1 C 10.005 -2.316 12.728 1.00 . A A . 377 TYR CD1 1 1
19 28917 1 1 20 TYR CD2 C 10.830 -2.632 10.514 1.00 . A A . 377 TYR CD2 1 1
19 28918 1 1 20 TYR CE1 C 8.831 -1.793 12.222 1.00 . A A . 377 TYR CE1 1 1
19 28919 1 1 20 TYR CE2 C 9.660 -2.109 9.999 1.00 . A A . 377 TYR CE2 1 1
19 28920 1 1 20 TYR CG C 11.024 -2.744 11.886 1.00 . A A . 377 TYR CG 1 1
19 28921 1 1 20 TYR CZ C 8.663 -1.692 10.856 1.00 . A A . 377 TYR CZ 1 1
19 28922 1 1 20 TYR H H 14.151 -5.016 13.624 1.00 . A A . 377 TYR H 1 1
19 28923 1 1 20 TYR HA H 11.226 -4.970 13.268 1.00 . A A . 377 TYR HA 1 1
19 28924 1 1 20 TYR HB2 H 12.574 -2.738 13.316 1.00 . A A . 377 TYR HB2 1 1
19 28925 1 1 20 TYR HB3 H 13.075 -3.205 11.695 1.00 . A A . 377 TYR HB3 1 1
19 28926 1 1 20 TYR HD1 H 10.140 -2.397 13.797 1.00 . A A . 377 TYR HD1 1 1
19 28927 1 1 20 TYR HD2 H 11.612 -2.961 9.846 1.00 . A A . 377 TYR HD2 1 1
19 28928 1 1 20 TYR HE1 H 8.051 -1.466 12.893 1.00 . A A . 377 TYR HE1 1 1
19 28929 1 1 20 TYR HE2 H 9.528 -2.030 8.930 1.00 . A A . 377 TYR HE2 1 1
19 28930 1 1 20 TYR HH H 7.518 -1.216 9.388 1.00 . A A . 377 TYR HH 1 1
19 28931 1 1 20 TYR N N 13.202 -5.121 13.843 1.00 . A A . 377 TYR N 1 1
19 28932 1 1 20 TYR O O 13.468 -5.938 11.136 1.00 . A A . 377 TYR O 1 1
19 28933 1 1 20 TYR OH O 7.496 -1.172 10.347 1.00 . A A . 377 TYR OH 1 1
19 28934 1 1 21 PRO C C 11.631 -6.231 8.602 1.00 . A A . 378 PRO C 1 1
19 28935 1 1 21 PRO CA C 11.212 -6.984 9.860 1.00 . A A . 378 PRO CA 1 1
19 28936 1 1 21 PRO CB C 9.749 -7.425 9.757 1.00 . A A . 378 PRO CB 1 1
19 28937 1 1 21 PRO CD C 9.869 -5.849 11.551 1.00 . A A . 378 PRO CD 1 1
19 28938 1 1 21 PRO CG C 8.980 -6.351 10.446 1.00 . A A . 378 PRO CG 1 1
19 28939 1 1 21 PRO HA H 11.843 -7.851 9.987 1.00 . A A . 378 PRO HA 1 1
19 28940 1 1 21 PRO HB2 H 9.468 -7.508 8.717 1.00 . A A . 378 PRO HB2 1 1
19 28941 1 1 21 PRO HB3 H 9.622 -8.378 10.247 1.00 . A A . 378 PRO HB3 1 1
19 28942 1 1 21 PRO HD2 H 9.724 -4.790 11.700 1.00 . A A . 378 PRO HD2 1 1
19 28943 1 1 21 PRO HD3 H 9.676 -6.391 12.465 1.00 . A A . 378 PRO HD3 1 1
19 28944 1 1 21 PRO HG2 H 8.758 -5.555 9.752 1.00 . A A . 378 PRO HG2 1 1
19 28945 1 1 21 PRO HG3 H 8.068 -6.759 10.856 1.00 . A A . 378 PRO HG3 1 1
19 28946 1 1 21 PRO N N 11.225 -6.129 11.051 1.00 . A A . 378 PRO N 1 1
19 28947 1 1 21 PRO O O 11.640 -5.001 8.576 1.00 . A A . 378 PRO O 1 1
19 28948 1 1 22 GLY C C 13.481 -5.328 6.509 1.00 . A A . 379 GLY C 1 1
19 28949 1 1 22 GLY CA C 12.393 -6.364 6.311 1.00 . A A . 379 GLY CA 1 1
19 28950 1 1 22 GLY H H 11.952 -7.955 7.636 1.00 . A A . 379 GLY H 1 1
19 28951 1 1 22 GLY HA2 H 12.760 -7.134 5.648 1.00 . A A . 379 GLY HA2 1 1
19 28952 1 1 22 GLY HA3 H 11.537 -5.888 5.855 1.00 . A A . 379 GLY HA3 1 1
19 28953 1 1 22 GLY N N 11.978 -6.979 7.558 1.00 . A A . 379 GLY N 1 1
19 28954 1 1 22 GLY O O 13.743 -4.514 5.623 1.00 . A A . 379 GLY O 1 1
19 28955 1 1 23 CYS C C 16.342 -5.109 8.688 1.00 . A A . 380 CYS C 1 1
19 28956 1 1 23 CYS CA C 15.180 -4.408 7.990 1.00 . A A . 380 CYS CA 1 1
19 28957 1 1 23 CYS CB C 14.644 -3.281 8.875 1.00 . A A . 380 CYS CB 1 1
19 28958 1 1 23 CYS H H 13.862 -6.026 8.344 1.00 . A A . 380 CYS H 1 1
19 28959 1 1 23 CYS HA H 15.535 -3.988 7.062 1.00 . A A . 380 CYS HA 1 1
19 28960 1 1 23 CYS HB2 H 13.908 -2.717 8.321 1.00 . A A . 380 CYS HB2 1 1
19 28961 1 1 23 CYS HB3 H 14.177 -3.710 9.749 1.00 . A A . 380 CYS HB3 1 1
19 28962 1 1 23 CYS N N 14.116 -5.354 7.676 1.00 . A A . 380 CYS N 1 1
19 28963 1 1 23 CYS O O 16.173 -5.708 9.751 1.00 . A A . 380 CYS O 1 1
19 28964 1 1 23 CYS SG S 15.921 -2.112 9.445 1.00 . A A . 380 CYS SG 1 1
19 28965 1 1 24 THR C C 19.788 -4.620 8.950 1.00 . A A . 381 THR C 1 1
19 28966 1 1 24 THR CA C 18.713 -5.657 8.645 1.00 . A A . 381 THR CA 1 1
19 28967 1 1 24 THR CB C 19.294 -6.717 7.689 1.00 . A A . 381 THR CB 1 1
19 28968 1 1 24 THR CG2 C 19.511 -6.133 6.302 1.00 . A A . 381 THR CG2 1 1
19 28969 1 1 24 THR H H 17.594 -4.539 7.238 1.00 . A A . 381 THR H 1 1
19 28970 1 1 24 THR HA H 18.429 -6.148 9.564 1.00 . A A . 381 THR HA 1 1
19 28971 1 1 24 THR HB H 18.591 -7.535 7.614 1.00 . A A . 381 THR HB 1 1
19 28972 1 1 24 THR HG1 H 20.669 -6.876 9.093 1.00 . A A . 381 THR HG1 1 1
19 28973 1 1 24 THR HG21 H 18.562 -5.833 5.885 1.00 . A A . 381 THR HG21 1 1
19 28974 1 1 24 THR HG22 H 19.965 -6.878 5.665 1.00 . A A . 381 THR HG22 1 1
19 28975 1 1 24 THR HG23 H 20.162 -5.274 6.371 1.00 . A A . 381 THR HG23 1 1
19 28976 1 1 24 THR N N 17.523 -5.030 8.083 1.00 . A A . 381 THR N 1 1
19 28977 1 1 24 THR O O 20.979 -4.874 8.770 1.00 . A A . 381 THR O 1 1
19 28978 1 1 24 THR OG1 O 20.535 -7.213 8.204 1.00 . A A . 381 THR OG1 1 1
19 28979 1 1 25 LYS C C 20.690 -2.439 11.216 1.00 . A A . 382 LYS C 1 1
19 28980 1 1 25 LYS CA C 20.287 -2.375 9.746 1.00 . A A . 382 LYS CA 1 1
19 28981 1 1 25 LYS CB C 19.654 -1.016 9.438 1.00 . A A . 382 LYS CB 1 1
19 28982 1 1 25 LYS CD C 20.895 -0.042 7.483 1.00 . A A . 382 LYS CD 1 1
19 28983 1 1 25 LYS CE C 20.664 0.835 6.262 1.00 . A A . 382 LYS CE 1 1
19 28984 1 1 25 LYS CG C 19.604 -0.691 7.955 1.00 . A A . 382 LYS CG 1 1
19 28985 1 1 25 LYS H H 18.399 -3.308 9.536 1.00 . A A . 382 LYS H 1 1
19 28986 1 1 25 LYS HA H 21.170 -2.498 9.138 1.00 . A A . 382 LYS HA 1 1
19 28987 1 1 25 LYS HB2 H 18.645 -1.007 9.822 1.00 . A A . 382 LYS HB2 1 1
19 28988 1 1 25 LYS HB3 H 20.226 -0.245 9.935 1.00 . A A . 382 LYS HB3 1 1
19 28989 1 1 25 LYS HD2 H 21.294 0.567 8.280 1.00 . A A . 382 LYS HD2 1 1
19 28990 1 1 25 LYS HD3 H 21.605 -0.817 7.229 1.00 . A A . 382 LYS HD3 1 1
19 28991 1 1 25 LYS HE2 H 20.574 0.202 5.392 1.00 . A A . 382 LYS HE2 1 1
19 28992 1 1 25 LYS HE3 H 19.746 1.387 6.401 1.00 . A A . 382 LYS HE3 1 1
19 28993 1 1 25 LYS HG2 H 19.449 -1.604 7.400 1.00 . A A . 382 LYS HG2 1 1
19 28994 1 1 25 LYS HG3 H 18.783 -0.012 7.773 1.00 . A A . 382 LYS HG3 1 1
19 28995 1 1 25 LYS HZ1 H 22.694 1.304 6.123 1.00 . A A . 382 LYS HZ1 1 1
19 28996 1 1 25 LYS HZ2 H 21.746 2.548 6.767 1.00 . A A . 382 LYS HZ2 1 1
19 28997 1 1 25 LYS HZ3 H 21.706 2.228 5.107 1.00 . A A . 382 LYS HZ3 1 1
19 28998 1 1 25 LYS N N 19.361 -3.451 9.414 1.00 . A A . 382 LYS N 1 1
19 28999 1 1 25 LYS NZ N 21.781 1.796 6.050 1.00 . A A . 382 LYS NZ 1 1
19 29000 1 1 25 LYS O O 19.856 -2.684 12.088 1.00 . A A . 382 LYS O 1 1
19 29001 1 1 26 VAL C C 23.500 -1.130 13.079 1.00 . A A . 383 VAL C 1 1
19 29002 1 1 26 VAL CA C 22.484 -2.244 12.849 1.00 . A A . 383 VAL CA 1 1
19 29003 1 1 26 VAL CB C 23.141 -3.598 13.173 1.00 . A A . 383 VAL CB 1 1
19 29004 1 1 26 VAL CG1 C 22.154 -4.735 12.961 1.00 . A A . 383 VAL CG1 1 1
19 29005 1 1 26 VAL CG2 C 24.389 -3.801 12.327 1.00 . A A . 383 VAL CG2 1 1
19 29006 1 1 26 VAL H H 22.588 -2.024 10.747 1.00 . A A . 383 VAL H 1 1
19 29007 1 1 26 VAL HA H 21.651 -2.102 13.522 1.00 . A A . 383 VAL HA 1 1
19 29008 1 1 26 VAL HB H 23.434 -3.594 14.213 1.00 . A A . 383 VAL HB 1 1
19 29009 1 1 26 VAL HG11 H 22.581 -5.462 12.285 1.00 . A A . 383 VAL HG11 1 1
19 29010 1 1 26 VAL HG12 H 21.938 -5.207 13.909 1.00 . A A . 383 VAL HG12 1 1
19 29011 1 1 26 VAL HG13 H 21.240 -4.344 12.537 1.00 . A A . 383 VAL HG13 1 1
19 29012 1 1 26 VAL HG21 H 24.254 -3.327 11.366 1.00 . A A . 383 VAL HG21 1 1
19 29013 1 1 26 VAL HG22 H 25.239 -3.362 12.829 1.00 . A A . 383 VAL HG22 1 1
19 29014 1 1 26 VAL HG23 H 24.562 -4.858 12.186 1.00 . A A . 383 VAL HG23 1 1
19 29015 1 1 26 VAL N N 21.972 -2.214 11.484 1.00 . A A . 383 VAL N 1 1
19 29016 1 1 26 VAL O O 23.998 -0.524 12.130 1.00 . A A . 383 VAL O 1 1
19 29017 1 1 27 TYR C C 25.376 -0.094 16.069 1.00 . A A . 384 TYR C 1 1
19 29018 1 1 27 TYR CA C 24.761 0.175 14.700 1.00 . A A . 384 TYR CA 1 1
19 29019 1 1 27 TYR CB C 24.080 1.545 14.695 1.00 . A A . 384 TYR CB 1 1
19 29020 1 1 27 TYR CD1 C 21.895 1.351 13.443 1.00 . A A . 384 TYR CD1 1 1
19 29021 1 1 27 TYR CD2 C 23.716 2.449 12.365 1.00 . A A . 384 TYR CD2 1 1
19 29022 1 1 27 TYR CE1 C 21.101 1.569 12.333 1.00 . A A . 384 TYR CE1 1 1
19 29023 1 1 27 TYR CE2 C 22.929 2.673 11.252 1.00 . A A . 384 TYR CE2 1 1
19 29024 1 1 27 TYR CG C 23.214 1.786 13.479 1.00 . A A . 384 TYR CG 1 1
19 29025 1 1 27 TYR CZ C 21.622 2.230 11.241 1.00 . A A . 384 TYR CZ 1 1
19 29026 1 1 27 TYR H H 23.375 -1.384 15.057 1.00 . A A . 384 TYR H 1 1
19 29027 1 1 27 TYR HA H 25.546 0.172 13.958 1.00 . A A . 384 TYR HA 1 1
19 29028 1 1 27 TYR HB2 H 23.453 1.631 15.569 1.00 . A A . 384 TYR HB2 1 1
19 29029 1 1 27 TYR HB3 H 24.836 2.315 14.723 1.00 . A A . 384 TYR HB3 1 1
19 29030 1 1 27 TYR HD1 H 21.490 0.833 14.300 1.00 . A A . 384 TYR HD1 1 1
19 29031 1 1 27 TYR HD2 H 24.740 2.794 12.377 1.00 . A A . 384 TYR HD2 1 1
19 29032 1 1 27 TYR HE1 H 20.078 1.223 12.324 1.00 . A A . 384 TYR HE1 1 1
19 29033 1 1 27 TYR HE2 H 23.337 3.190 10.397 1.00 . A A . 384 TYR HE2 1 1
19 29034 1 1 27 TYR HH H 19.960 2.086 10.286 1.00 . A A . 384 TYR HH 1 1
19 29035 1 1 27 TYR N N 23.805 -0.867 14.345 1.00 . A A . 384 TYR N 1 1
19 29036 1 1 27 TYR O O 24.750 -0.704 16.937 1.00 . A A . 384 TYR O 1 1
19 29037 1 1 27 TYR OH O 20.835 2.450 10.134 1.00 . A A . 384 TYR OH 1 1
19 29038 1 1 28 THR C C 27.062 1.340 18.470 1.00 . A A . 385 THR C 1 1
19 29039 1 1 28 THR CA C 27.312 0.175 17.520 1.00 . A A . 385 THR CA 1 1
19 29040 1 1 28 THR CB C 28.829 0.022 17.302 1.00 . A A . 385 THR CB 1 1
19 29041 1 1 28 THR CG2 C 29.519 -0.419 18.584 1.00 . A A . 385 THR CG2 1 1
19 29042 1 1 28 THR H H 27.057 0.843 15.528 1.00 . A A . 385 THR H 1 1
19 29043 1 1 28 THR HA H 26.942 -0.733 17.974 1.00 . A A . 385 THR HA 1 1
19 29044 1 1 28 THR HB H 29.233 0.979 17.004 1.00 . A A . 385 THR HB 1 1
19 29045 1 1 28 THR HG1 H 30.028 -1.035 16.146 1.00 . A A . 385 THR HG1 1 1
19 29046 1 1 28 THR HG21 H 29.895 -1.424 18.462 1.00 . A A . 385 THR HG21 1 1
19 29047 1 1 28 THR HG22 H 28.811 -0.397 19.399 1.00 . A A . 385 THR HG22 1 1
19 29048 1 1 28 THR HG23 H 30.339 0.249 18.800 1.00 . A A . 385 THR HG23 1 1
19 29049 1 1 28 THR N N 26.610 0.365 16.258 1.00 . A A . 385 THR N 1 1
19 29050 1 1 28 THR O O 27.848 1.590 19.384 1.00 . A A . 385 THR O 1 1
19 29051 1 1 28 THR OG1 O 29.081 -0.934 16.265 1.00 . A A . 385 THR OG1 1 1
19 29052 1 1 29 LYS C C 24.149 3.108 19.528 1.00 . A A . 386 LYS C 1 1
19 29053 1 1 29 LYS CA C 25.606 3.192 19.086 1.00 . A A . 386 LYS CA 1 1
19 29054 1 1 29 LYS CB C 25.846 4.501 18.330 1.00 . A A . 386 LYS CB 1 1
19 29055 1 1 29 LYS CD C 27.979 4.334 17.013 1.00 . A A . 386 LYS CD 1 1
19 29056 1 1 29 LYS CE C 29.245 5.102 16.663 1.00 . A A . 386 LYS CE 1 1
19 29057 1 1 29 LYS CG C 27.310 4.900 18.254 1.00 . A A . 386 LYS CG 1 1
19 29058 1 1 29 LYS H H 25.375 1.805 17.503 1.00 . A A . 386 LYS H 1 1
19 29059 1 1 29 LYS HA H 26.238 3.171 19.961 1.00 . A A . 386 LYS HA 1 1
19 29060 1 1 29 LYS HB2 H 25.471 4.395 17.323 1.00 . A A . 386 LYS HB2 1 1
19 29061 1 1 29 LYS HB3 H 25.304 5.293 18.826 1.00 . A A . 386 LYS HB3 1 1
19 29062 1 1 29 LYS HD2 H 28.237 3.301 17.193 1.00 . A A . 386 LYS HD2 1 1
19 29063 1 1 29 LYS HD3 H 27.290 4.396 16.183 1.00 . A A . 386 LYS HD3 1 1
19 29064 1 1 29 LYS HE2 H 29.497 4.903 15.633 1.00 . A A . 386 LYS HE2 1 1
19 29065 1 1 29 LYS HE3 H 29.057 6.157 16.791 1.00 . A A . 386 LYS HE3 1 1
19 29066 1 1 29 LYS HG2 H 27.379 5.978 18.227 1.00 . A A . 386 LYS HG2 1 1
19 29067 1 1 29 LYS HG3 H 27.821 4.527 19.130 1.00 . A A . 386 LYS HG3 1 1
19 29068 1 1 29 LYS HZ1 H 30.396 5.275 18.397 1.00 . A A . 386 LYS HZ1 1 1
19 29069 1 1 29 LYS HZ2 H 31.287 4.854 17.022 1.00 . A A . 386 LYS HZ2 1 1
19 29070 1 1 29 LYS HZ3 H 30.314 3.700 17.784 1.00 . A A . 386 LYS HZ3 1 1
19 29071 1 1 29 LYS N N 25.962 2.053 18.248 1.00 . A A . 386 LYS N 1 1
19 29072 1 1 29 LYS NZ N 30.391 4.705 17.528 1.00 . A A . 386 LYS NZ 1 1
19 29073 1 1 29 LYS O O 23.300 2.589 18.804 1.00 . A A . 386 LYS O 1 1
19 29074 1 1 30 SER C C 21.677 4.736 20.672 1.00 . A A . 387 SER C 1 1
19 29075 1 1 30 SER CA C 22.512 3.603 21.261 1.00 . A A . 387 SER CA 1 1
19 29076 1 1 30 SER CB C 22.547 3.719 22.786 1.00 . A A . 387 SER CB 1 1
19 29077 1 1 30 SER H H 24.588 4.022 21.251 1.00 . A A . 387 SER H 1 1
19 29078 1 1 30 SER HA H 22.061 2.660 20.990 1.00 . A A . 387 SER HA 1 1
19 29079 1 1 30 SER HB2 H 23.355 3.117 23.172 1.00 . A A . 387 SER HB2 1 1
19 29080 1 1 30 SER HB3 H 22.704 4.752 23.062 1.00 . A A . 387 SER HB3 1 1
19 29081 1 1 30 SER HG H 21.334 2.314 23.414 1.00 . A A . 387 SER HG 1 1
19 29082 1 1 30 SER N N 23.867 3.622 20.721 1.00 . A A . 387 SER N 1 1
19 29083 1 1 30 SER O O 20.588 4.509 20.144 1.00 . A A . 387 SER O 1 1
19 29084 1 1 30 SER OG O 21.330 3.273 23.359 1.00 . A A . 387 SER OG 1 1
19 29085 1 1 31 SER C C 21.092 6.915 18.791 1.00 . A A . 388 SER C 1 1
19 29086 1 1 31 SER CA C 21.496 7.126 20.247 1.00 . A A . 388 SER CA 1 1
19 29087 1 1 31 SER CB C 22.380 8.369 20.367 1.00 . A A . 388 SER CB 1 1
19 29088 1 1 31 SER H H 23.068 6.072 21.198 1.00 . A A . 388 SER H 1 1
19 29089 1 1 31 SER HA H 20.605 7.269 20.839 1.00 . A A . 388 SER HA 1 1
19 29090 1 1 31 SER HB2 H 22.586 8.561 21.409 1.00 . A A . 388 SER HB2 1 1
19 29091 1 1 31 SER HB3 H 23.308 8.200 19.842 1.00 . A A . 388 SER HB3 1 1
19 29092 1 1 31 SER HG H 21.420 9.293 18.931 1.00 . A A . 388 SER HG 1 1
19 29093 1 1 31 SER N N 22.195 5.956 20.766 1.00 . A A . 388 SER N 1 1
19 29094 1 1 31 SER O O 19.954 7.187 18.405 1.00 . A A . 388 SER O 1 1
19 29095 1 1 31 SER OG O 21.740 9.505 19.811 1.00 . A A . 388 SER OG 1 1
19 29096 1 1 32 HIS C C 20.569 5.259 16.393 1.00 . A A . 389 HIS C 1 1
19 29097 1 1 32 HIS CA C 21.774 6.179 16.573 1.00 . A A . 389 HIS CA 1 1
19 29098 1 1 32 HIS CB C 23.005 5.561 15.909 1.00 . A A . 389 HIS CB 1 1
19 29099 1 1 32 HIS CD2 C 24.492 7.551 16.656 1.00 . A A . 389 HIS CD2 1 1
19 29100 1 1 32 HIS CE1 C 26.160 7.243 15.267 1.00 . A A . 389 HIS CE1 1 1
19 29101 1 1 32 HIS CG C 24.199 6.466 15.902 1.00 . A A . 389 HIS CG 1 1
19 29102 1 1 32 HIS H H 22.918 6.230 18.353 1.00 . A A . 389 HIS H 1 1
19 29103 1 1 32 HIS HA H 21.560 7.127 16.103 1.00 . A A . 389 HIS HA 1 1
19 29104 1 1 32 HIS HB2 H 23.276 4.659 16.438 1.00 . A A . 389 HIS HB2 1 1
19 29105 1 1 32 HIS HB3 H 22.768 5.314 14.884 1.00 . A A . 389 HIS HB3 1 1
19 29106 1 1 32 HIS HD1 H 25.349 5.595 14.366 1.00 . A A . 389 HIS HD1 1 1
19 29107 1 1 32 HIS HD2 H 23.877 7.973 17.439 1.00 . A A . 389 HIS HD2 1 1
19 29108 1 1 32 HIS HE1 H 27.097 7.363 14.743 1.00 . A A . 389 HIS HE1 1 1
19 29109 1 1 32 HIS N N 22.031 6.428 17.987 1.00 . A A . 389 HIS N 1 1
19 29110 1 1 32 HIS ND1 N 25.263 6.300 15.041 1.00 . A A . 389 HIS ND1 1 1
19 29111 1 1 32 HIS NE2 N 25.716 8.016 16.242 1.00 . A A . 389 HIS NE2 1 1
19 29112 1 1 32 HIS O O 19.597 5.615 15.726 1.00 . A A . 389 HIS O 1 1
19 29113 1 1 33 LEU C C 18.199 3.796 16.959 1.00 . A A . 390 LEU C 1 1
19 29114 1 1 33 LEU CA C 19.557 3.104 16.898 1.00 . A A . 390 LEU CA 1 1
19 29115 1 1 33 LEU CB C 19.669 2.075 18.024 1.00 . A A . 390 LEU CB 1 1
19 29116 1 1 33 LEU CD1 C 18.436 0.274 16.790 1.00 . A A . 390 LEU CD1 1 1
19 29117 1 1 33 LEU CD2 C 18.783 0.081 19.259 1.00 . A A . 390 LEU CD2 1 1
19 29118 1 1 33 LEU CG C 18.547 1.038 18.100 1.00 . A A . 390 LEU CG 1 1
19 29119 1 1 33 LEU H H 21.441 3.849 17.510 1.00 . A A . 390 LEU H 1 1
19 29120 1 1 33 LEU HA H 19.647 2.598 15.948 1.00 . A A . 390 LEU HA 1 1
19 29121 1 1 33 LEU HB2 H 20.600 1.545 17.896 1.00 . A A . 390 LEU HB2 1 1
19 29122 1 1 33 LEU HB3 H 19.688 2.612 18.961 1.00 . A A . 390 LEU HB3 1 1
19 29123 1 1 33 LEU HD11 H 17.535 -0.320 16.794 1.00 . A A . 390 LEU HD11 1 1
19 29124 1 1 33 LEU HD12 H 19.294 -0.373 16.677 1.00 . A A . 390 LEU HD12 1 1
19 29125 1 1 33 LEU HD13 H 18.403 0.974 15.967 1.00 . A A . 390 LEU HD13 1 1
19 29126 1 1 33 LEU HD21 H 18.328 0.480 20.154 1.00 . A A . 390 LEU HD21 1 1
19 29127 1 1 33 LEU HD22 H 19.845 -0.038 19.417 1.00 . A A . 390 LEU HD22 1 1
19 29128 1 1 33 LEU HD23 H 18.344 -0.879 19.029 1.00 . A A . 390 LEU HD23 1 1
19 29129 1 1 33 LEU HG H 17.608 1.546 18.270 1.00 . A A . 390 LEU HG 1 1
19 29130 1 1 33 LEU N N 20.641 4.076 16.992 1.00 . A A . 390 LEU N 1 1
19 29131 1 1 33 LEU O O 17.397 3.698 16.030 1.00 . A A . 390 LEU O 1 1
19 29132 1 1 34 LYS C C 16.356 6.052 17.014 1.00 . A A . 391 LYS C 1 1
19 29133 1 1 34 LYS CA C 16.688 5.210 18.242 1.00 . A A . 391 LYS CA 1 1
19 29134 1 1 34 LYS CB C 16.759 6.104 19.482 1.00 . A A . 391 LYS CB 1 1
19 29135 1 1 34 LYS CD C 15.363 7.716 20.809 1.00 . A A . 391 LYS CD 1 1
19 29136 1 1 34 LYS CE C 15.211 8.844 19.800 1.00 . A A . 391 LYS CE 1 1
19 29137 1 1 34 LYS CG C 15.408 6.360 20.126 1.00 . A A . 391 LYS CG 1 1
19 29138 1 1 34 LYS H H 18.626 4.538 18.766 1.00 . A A . 391 LYS H 1 1
19 29139 1 1 34 LYS HA H 15.909 4.476 18.382 1.00 . A A . 391 LYS HA 1 1
19 29140 1 1 34 LYS HB2 H 17.400 5.634 20.214 1.00 . A A . 391 LYS HB2 1 1
19 29141 1 1 34 LYS HB3 H 17.187 7.056 19.201 1.00 . A A . 391 LYS HB3 1 1
19 29142 1 1 34 LYS HD2 H 14.524 7.740 21.489 1.00 . A A . 391 LYS HD2 1 1
19 29143 1 1 34 LYS HD3 H 16.281 7.861 21.362 1.00 . A A . 391 LYS HD3 1 1
19 29144 1 1 34 LYS HE2 H 15.859 8.648 18.960 1.00 . A A . 391 LYS HE2 1 1
19 29145 1 1 34 LYS HE3 H 14.185 8.873 19.465 1.00 . A A . 391 LYS HE3 1 1
19 29146 1 1 34 LYS HG2 H 14.644 6.328 19.363 1.00 . A A . 391 LYS HG2 1 1
19 29147 1 1 34 LYS HG3 H 15.218 5.590 20.860 1.00 . A A . 391 LYS HG3 1 1
19 29148 1 1 34 LYS HZ1 H 16.592 10.324 20.318 1.00 . A A . 391 LYS HZ1 1 1
19 29149 1 1 34 LYS HZ2 H 15.289 10.197 21.390 1.00 . A A . 391 LYS HZ2 1 1
19 29150 1 1 34 LYS HZ3 H 15.073 10.927 19.880 1.00 . A A . 391 LYS HZ3 1 1
19 29151 1 1 34 LYS N N 17.947 4.498 18.059 1.00 . A A . 391 LYS N 1 1
19 29152 1 1 34 LYS NZ N 15.566 10.166 20.388 1.00 . A A . 391 LYS NZ 1 1
19 29153 1 1 34 LYS O O 15.230 6.025 16.518 1.00 . A A . 391 LYS O 1 1
19 29154 1 1 35 ALA C C 16.765 6.815 14.138 1.00 . A A . 392 ALA C 1 1
19 29155 1 1 35 ALA CA C 17.156 7.643 15.357 1.00 . A A . 392 ALA CA 1 1
19 29156 1 1 35 ALA CB C 18.422 8.439 15.072 1.00 . A A . 392 ALA CB 1 1
19 29157 1 1 35 ALA H H 18.219 6.776 16.968 1.00 . A A . 392 ALA H 1 1
19 29158 1 1 35 ALA HA H 16.362 8.343 15.573 1.00 . A A . 392 ALA HA 1 1
19 29159 1 1 35 ALA HB1 H 18.584 8.488 14.006 1.00 . A A . 392 ALA HB1 1 1
19 29160 1 1 35 ALA HB2 H 18.314 9.439 15.467 1.00 . A A . 392 ALA HB2 1 1
19 29161 1 1 35 ALA HB3 H 19.264 7.954 15.543 1.00 . A A . 392 ALA HB3 1 1
19 29162 1 1 35 ALA N N 17.343 6.797 16.528 1.00 . A A . 392 ALA N 1 1
19 29163 1 1 35 ALA O O 15.901 7.212 13.356 1.00 . A A . 392 ALA O 1 1
19 29164 1 1 36 HIS C C 15.684 4.281 12.902 1.00 . A A . 393 HIS C 1 1
19 29165 1 1 36 HIS CA C 17.127 4.776 12.856 1.00 . A A . 393 HIS CA 1 1
19 29166 1 1 36 HIS CB C 18.087 3.587 12.863 1.00 . A A . 393 HIS CB 1 1
19 29167 1 1 36 HIS CD2 C 16.932 1.265 12.819 1.00 . A A . 393 HIS CD2 1 1
19 29168 1 1 36 HIS CE1 C 16.925 0.952 10.649 1.00 . A A . 393 HIS CE1 1 1
19 29169 1 1 36 HIS CG C 17.511 2.348 12.250 1.00 . A A . 393 HIS CG 1 1
19 29170 1 1 36 HIS H H 18.086 5.399 14.637 1.00 . A A . 393 HIS H 1 1
19 29171 1 1 36 HIS HA H 17.272 5.340 11.947 1.00 . A A . 393 HIS HA 1 1
19 29172 1 1 36 HIS HB2 H 18.977 3.848 12.310 1.00 . A A . 393 HIS HB2 1 1
19 29173 1 1 36 HIS HB3 H 18.358 3.357 13.884 1.00 . A A . 393 HIS HB3 1 1
19 29174 1 1 36 HIS HD1 H 17.840 2.727 10.203 1.00 . A A . 393 HIS HD1 1 1
19 29175 1 1 36 HIS HD2 H 16.778 1.101 13.876 1.00 . A A . 393 HIS HD2 1 1
19 29176 1 1 36 HIS HE1 H 16.772 0.512 9.675 1.00 . A A . 393 HIS HE1 1 1
19 29177 1 1 36 HIS N N 17.408 5.661 13.981 1.00 . A A . 393 HIS N 1 1
19 29178 1 1 36 HIS ND1 N 17.492 2.121 10.890 1.00 . A A . 393 HIS ND1 1 1
19 29179 1 1 36 HIS NE2 N 16.576 0.412 11.803 1.00 . A A . 393 HIS NE2 1 1
19 29180 1 1 36 HIS O O 14.948 4.390 11.920 1.00 . A A . 393 HIS O 1 1
19 29181 1 1 37 LEU C C 12.904 4.199 13.655 1.00 . A A . 394 LEU C 1 1
19 29182 1 1 37 LEU CA C 13.932 3.224 14.220 1.00 . A A . 394 LEU CA 1 1
19 29183 1 1 37 LEU CB C 13.648 2.968 15.701 1.00 . A A . 394 LEU CB 1 1
19 29184 1 1 37 LEU CD1 C 14.263 1.746 17.801 1.00 . A A . 394 LEU CD1 1 1
19 29185 1 1 37 LEU CD2 C 13.424 0.474 15.818 1.00 . A A . 394 LEU CD2 1 1
19 29186 1 1 37 LEU CG C 14.229 1.678 16.282 1.00 . A A . 394 LEU CG 1 1
19 29187 1 1 37 LEU H H 15.918 3.678 14.793 1.00 . A A . 394 LEU H 1 1
19 29188 1 1 37 LEU HA H 13.860 2.291 13.681 1.00 . A A . 394 LEU HA 1 1
19 29189 1 1 37 LEU HB2 H 14.053 3.795 16.263 1.00 . A A . 394 LEU HB2 1 1
19 29190 1 1 37 LEU HB3 H 12.576 2.937 15.831 1.00 . A A . 394 LEU HB3 1 1
19 29191 1 1 37 LEU HD11 H 14.605 0.801 18.196 1.00 . A A . 394 LEU HD11 1 1
19 29192 1 1 37 LEU HD12 H 13.272 1.954 18.175 1.00 . A A . 394 LEU HD12 1 1
19 29193 1 1 37 LEU HD13 H 14.937 2.531 18.112 1.00 . A A . 394 LEU HD13 1 1
19 29194 1 1 37 LEU HD21 H 13.369 -0.252 16.616 1.00 . A A . 394 LEU HD21 1 1
19 29195 1 1 37 LEU HD22 H 13.905 0.029 14.959 1.00 . A A . 394 LEU HD22 1 1
19 29196 1 1 37 LEU HD23 H 12.427 0.790 15.548 1.00 . A A . 394 LEU HD23 1 1
19 29197 1 1 37 LEU HG H 15.245 1.558 15.931 1.00 . A A . 394 LEU HG 1 1
19 29198 1 1 37 LEU N N 15.287 3.737 14.046 1.00 . A A . 394 LEU N 1 1
19 29199 1 1 37 LEU O O 11.910 3.790 13.054 1.00 . A A . 394 LEU O 1 1
19 29200 1 1 38 ARG C C 11.798 6.220 11.932 1.00 . A A . 395 ARG C 1 1
19 29201 1 1 38 ARG CA C 12.248 6.524 13.358 1.00 . A A . 395 ARG CA 1 1
19 29202 1 1 38 ARG CB C 12.929 7.893 13.409 1.00 . A A . 395 ARG CB 1 1
19 29203 1 1 38 ARG CD C 13.549 9.831 14.884 1.00 . A A . 395 ARG CD 1 1
19 29204 1 1 38 ARG CG C 13.313 8.330 14.813 1.00 . A A . 395 ARG CG 1 1
19 29205 1 1 38 ARG CZ C 14.314 11.421 16.595 1.00 . A A . 395 ARG CZ 1 1
19 29206 1 1 38 ARG H H 13.960 5.754 14.336 1.00 . A A . 395 ARG H 1 1
19 29207 1 1 38 ARG HA H 11.380 6.539 14.001 1.00 . A A . 395 ARG HA 1 1
19 29208 1 1 38 ARG HB2 H 13.826 7.858 12.809 1.00 . A A . 395 ARG HB2 1 1
19 29209 1 1 38 ARG HB3 H 12.257 8.630 12.997 1.00 . A A . 395 ARG HB3 1 1
19 29210 1 1 38 ARG HD2 H 14.080 10.140 13.996 1.00 . A A . 395 ARG HD2 1 1
19 29211 1 1 38 ARG HD3 H 12.593 10.330 14.924 1.00 . A A . 395 ARG HD3 1 1
19 29212 1 1 38 ARG HE H 14.897 9.519 16.466 1.00 . A A . 395 ARG HE 1 1
19 29213 1 1 38 ARG HG2 H 12.514 8.070 15.492 1.00 . A A . 395 ARG HG2 1 1
19 29214 1 1 38 ARG HG3 H 14.217 7.817 15.105 1.00 . A A . 395 ARG HG3 1 1
19 29215 1 1 38 ARG HH11 H 12.998 12.176 15.261 1.00 . A A . 395 ARG HH11 1 1
19 29216 1 1 38 ARG HH12 H 13.544 13.286 16.473 1.00 . A A . 395 ARG HH12 1 1
19 29217 1 1 38 ARG HH21 H 15.625 10.972 18.067 1.00 . A A . 395 ARG HH21 1 1
19 29218 1 1 38 ARG HH22 H 15.039 12.601 18.068 1.00 . A A . 395 ARG HH22 1 1
19 29219 1 1 38 ARG N N 13.151 5.490 13.849 1.00 . A A . 395 ARG N 1 1
19 29220 1 1 38 ARG NE N 14.331 10.206 16.059 1.00 . A A . 395 ARG NE 1 1
19 29221 1 1 38 ARG NH1 N 13.557 12.373 16.066 1.00 . A A . 395 ARG NH1 1 1
19 29222 1 1 38 ARG NH2 N 15.053 11.687 17.665 1.00 . A A . 395 ARG NH2 1 1
19 29223 1 1 38 ARG O O 10.602 6.188 11.639 1.00 . A A . 395 ARG O 1 1
19 29224 1 1 39 THR C C 11.281 4.751 9.532 1.00 . A A . 396 THR C 1 1
19 29225 1 1 39 THR CA C 12.469 5.698 9.652 1.00 . A A . 396 THR CA 1 1
19 29226 1 1 39 THR CB C 13.684 5.071 8.942 1.00 . A A . 396 THR CB 1 1
19 29227 1 1 39 THR CG2 C 14.873 6.020 8.962 1.00 . A A . 396 THR CG2 1 1
19 29228 1 1 39 THR H H 13.699 6.037 11.341 1.00 . A A . 396 THR H 1 1
19 29229 1 1 39 THR HA H 12.229 6.627 9.155 1.00 . A A . 396 THR HA 1 1
19 29230 1 1 39 THR HB H 13.418 4.872 7.914 1.00 . A A . 396 THR HB 1 1
19 29231 1 1 39 THR HG1 H 14.880 3.529 9.229 1.00 . A A . 396 THR HG1 1 1
19 29232 1 1 39 THR HG21 H 15.740 5.519 8.559 1.00 . A A . 396 THR HG21 1 1
19 29233 1 1 39 THR HG22 H 15.073 6.325 9.978 1.00 . A A . 396 THR HG22 1 1
19 29234 1 1 39 THR HG23 H 14.648 6.890 8.362 1.00 . A A . 396 THR HG23 1 1
19 29235 1 1 39 THR N N 12.765 5.998 11.047 1.00 . A A . 396 THR N 1 1
19 29236 1 1 39 THR O O 10.433 4.911 8.653 1.00 . A A . 396 THR O 1 1
19 29237 1 1 39 THR OG1 O 14.041 3.839 9.579 1.00 . A A . 396 THR OG1 1 1
19 29238 1 1 40 HIS C C 8.798 3.473 10.693 1.00 . A A . 397 HIS C 1 1
19 29239 1 1 40 HIS CA C 10.136 2.793 10.417 1.00 . A A . 397 HIS CA 1 1
19 29240 1 1 40 HIS CB C 10.393 1.704 11.459 1.00 . A A . 397 HIS CB 1 1
19 29241 1 1 40 HIS CD2 C 12.543 0.339 11.949 1.00 . A A . 397 HIS CD2 1 1
19 29242 1 1 40 HIS CE1 C 12.970 -0.331 9.906 1.00 . A A . 397 HIS CE1 1 1
19 29243 1 1 40 HIS CG C 11.577 0.843 11.145 1.00 . A A . 397 HIS CG 1 1
19 29244 1 1 40 HIS H H 11.928 3.691 11.098 1.00 . A A . 397 HIS H 1 1
19 29245 1 1 40 HIS HA H 10.101 2.341 9.437 1.00 . A A . 397 HIS HA 1 1
19 29246 1 1 40 HIS HB2 H 10.565 2.167 12.419 1.00 . A A . 397 HIS HB2 1 1
19 29247 1 1 40 HIS HB3 H 9.524 1.065 11.523 1.00 . A A . 397 HIS HB3 1 1
19 29248 1 1 40 HIS HD1 H 11.357 0.604 9.064 1.00 . A A . 397 HIS HD1 1 1
19 29249 1 1 40 HIS HD2 H 12.628 0.482 13.018 1.00 . A A . 397 HIS HD2 1 1
19 29250 1 1 40 HIS HE1 H 13.439 -0.807 9.058 1.00 . A A . 397 HIS HE1 1 1
19 29251 1 1 40 HIS N N 11.223 3.766 10.422 1.00 . A A . 397 HIS N 1 1
19 29252 1 1 40 HIS ND1 N 11.874 0.405 9.872 1.00 . A A . 397 HIS ND1 1 1
19 29253 1 1 40 HIS NE2 N 13.396 -0.387 11.155 1.00 . A A . 397 HIS NE2 1 1
19 29254 1 1 40 HIS O O 7.791 3.169 10.051 1.00 . A A . 397 HIS O 1 1
19 29255 1 1 41 THR C C 7.263 6.203 10.995 1.00 . A A . 398 THR C 1 1
19 29256 1 1 41 THR CA C 7.580 5.114 12.014 1.00 . A A . 398 THR CA 1 1
19 29257 1 1 41 THR CB C 7.701 5.753 13.410 1.00 . A A . 398 THR CB 1 1
19 29258 1 1 41 THR CG2 C 6.376 6.360 13.844 1.00 . A A . 398 THR CG2 1 1
19 29259 1 1 41 THR H H 9.628 4.591 12.126 1.00 . A A . 398 THR H 1 1
19 29260 1 1 41 THR HA H 6.765 4.405 12.034 1.00 . A A . 398 THR HA 1 1
19 29261 1 1 41 THR HB H 8.444 6.537 13.367 1.00 . A A . 398 THR HB 1 1
19 29262 1 1 41 THR HG1 H 9.070 4.808 14.471 1.00 . A A . 398 THR HG1 1 1
19 29263 1 1 41 THR HG21 H 5.567 5.715 13.538 1.00 . A A . 398 THR HG21 1 1
19 29264 1 1 41 THR HG22 H 6.257 7.330 13.383 1.00 . A A . 398 THR HG22 1 1
19 29265 1 1 41 THR HG23 H 6.365 6.469 14.919 1.00 . A A . 398 THR HG23 1 1
19 29266 1 1 41 THR N N 8.794 4.393 11.652 1.00 . A A . 398 THR N 1 1
19 29267 1 1 41 THR O O 8.155 6.913 10.533 1.00 . A A . 398 THR O 1 1
19 29268 1 1 41 THR OG1 O 8.116 4.769 14.364 1.00 . A A . 398 THR OG1 1 1
19 29269 1 1 42 GLY C C 4.481 8.239 10.226 1.00 . A A . 399 GLY C 1 1
19 29270 1 1 42 GLY CA C 5.573 7.335 9.688 1.00 . A A . 399 GLY CA 1 1
19 29271 1 1 42 GLY H H 5.317 5.735 11.051 1.00 . A A . 399 GLY H 1 1
19 29272 1 1 42 GLY HA2 H 6.429 7.939 9.425 1.00 . A A . 399 GLY HA2 1 1
19 29273 1 1 42 GLY HA3 H 5.208 6.840 8.800 1.00 . A A . 399 GLY HA3 1 1
19 29274 1 1 42 GLY N N 5.985 6.330 10.650 1.00 . A A . 399 GLY N 1 1
19 29275 1 1 42 GLY O O 3.348 8.207 9.747 1.00 . A A . 399 GLY O 1 1
19 29276 1 1 43 GLU C C 4.272 11.413 11.599 1.00 . A A . 400 GLU C 1 1
19 29277 1 1 43 GLU CA C 3.862 9.961 11.830 1.00 . A A . 400 GLU CA 1 1
19 29278 1 1 43 GLU CB C 3.738 9.687 13.331 1.00 . A A . 400 GLU CB 1 1
19 29279 1 1 43 GLU CD C 1.644 8.275 13.330 1.00 . A A . 400 GLU CD 1 1
19 29280 1 1 43 GLU CG C 3.124 8.336 13.654 1.00 . A A . 400 GLU CG 1 1
19 29281 1 1 43 GLU H H 5.742 9.026 11.564 1.00 . A A . 400 GLU H 1 1
19 29282 1 1 43 GLU HA H 2.904 9.792 11.363 1.00 . A A . 400 GLU HA 1 1
19 29283 1 1 43 GLU HB2 H 4.722 9.728 13.774 1.00 . A A . 400 GLU HB2 1 1
19 29284 1 1 43 GLU HB3 H 3.121 10.455 13.774 1.00 . A A . 400 GLU HB3 1 1
19 29285 1 1 43 GLU HG2 H 3.633 7.576 13.080 1.00 . A A . 400 GLU HG2 1 1
19 29286 1 1 43 GLU HG3 H 3.255 8.138 14.708 1.00 . A A . 400 GLU HG3 1 1
19 29287 1 1 43 GLU N N 4.823 9.047 11.225 1.00 . A A . 400 GLU N 1 1
19 29288 1 1 43 GLU O O 4.891 12.040 12.460 1.00 . A A . 400 GLU O 1 1
19 29289 1 1 43 GLU OE1 O 1.296 8.345 12.132 1.00 . A A . 400 GLU OE1 1 1
19 29290 1 1 43 GLU OE2 O 0.833 8.159 14.273 1.00 . A A . 400 GLU OE2 1 1
19 29291 1 1 44 LYS C C 3.009 14.083 9.648 1.00 . A A . 401 LYS C 1 1
19 29292 1 1 44 LYS CA C 4.254 13.318 10.085 1.00 . A A . 401 LYS CA 1 1
19 29293 1 1 44 LYS CB C 5.301 13.348 8.969 1.00 . A A . 401 LYS CB 1 1
19 29294 1 1 44 LYS CD C 6.987 11.588 9.578 1.00 . A A . 401 LYS CD 1 1
19 29295 1 1 44 LYS CE C 8.471 11.281 9.448 1.00 . A A . 401 LYS CE 1 1
19 29296 1 1 44 LYS CG C 6.715 13.078 9.455 1.00 . A A . 401 LYS CG 1 1
19 29297 1 1 44 LYS H H 3.432 11.391 9.786 1.00 . A A . 401 LYS H 1 1
19 29298 1 1 44 LYS HA H 4.663 13.793 10.964 1.00 . A A . 401 LYS HA 1 1
19 29299 1 1 44 LYS HB2 H 5.047 12.600 8.233 1.00 . A A . 401 LYS HB2 1 1
19 29300 1 1 44 LYS HB3 H 5.284 14.322 8.502 1.00 . A A . 401 LYS HB3 1 1
19 29301 1 1 44 LYS HD2 H 6.643 11.247 10.543 1.00 . A A . 401 LYS HD2 1 1
19 29302 1 1 44 LYS HD3 H 6.451 11.068 8.797 1.00 . A A . 401 LYS HD3 1 1
19 29303 1 1 44 LYS HE2 H 8.916 11.995 8.773 1.00 . A A . 401 LYS HE2 1 1
19 29304 1 1 44 LYS HE3 H 8.930 11.371 10.422 1.00 . A A . 401 LYS HE3 1 1
19 29305 1 1 44 LYS HG2 H 7.415 13.504 8.752 1.00 . A A . 401 LYS HG2 1 1
19 29306 1 1 44 LYS HG3 H 6.848 13.540 10.423 1.00 . A A . 401 LYS HG3 1 1
19 29307 1 1 44 LYS HZ1 H 9.730 9.718 8.868 1.00 . A A . 401 LYS HZ1 1 1
19 29308 1 1 44 LYS HZ2 H 8.295 9.809 7.977 1.00 . A A . 401 LYS HZ2 1 1
19 29309 1 1 44 LYS HZ3 H 8.273 9.204 9.556 1.00 . A A . 401 LYS HZ3 1 1
19 29310 1 1 44 LYS N N 3.924 11.941 10.431 1.00 . A A . 401 LYS N 1 1
19 29311 1 1 44 LYS NZ N 8.709 9.907 8.926 1.00 . A A . 401 LYS NZ 1 1
19 29312 1 1 44 LYS O O 2.630 14.082 8.476 1.00 . A A . 401 LYS O 1 1
19 29313 1 1 45 PRO C C 1.432 16.791 9.531 1.00 . A A . 402 PRO C 1 1
19 29314 1 1 45 PRO CA C 1.145 15.536 10.347 1.00 . A A . 402 PRO CA 1 1
19 29315 1 1 45 PRO CB C 0.653 15.909 11.748 1.00 . A A . 402 PRO CB 1 1
19 29316 1 1 45 PRO CD C 2.751 14.797 12.027 1.00 . A A . 402 PRO CD 1 1
19 29317 1 1 45 PRO CG C 1.876 15.878 12.599 1.00 . A A . 402 PRO CG 1 1
19 29318 1 1 45 PRO HA H 0.393 14.946 9.845 1.00 . A A . 402 PRO HA 1 1
19 29319 1 1 45 PRO HB2 H 0.211 16.895 11.726 1.00 . A A . 402 PRO HB2 1 1
19 29320 1 1 45 PRO HB3 H -0.077 15.187 12.081 1.00 . A A . 402 PRO HB3 1 1
19 29321 1 1 45 PRO HD2 H 3.793 15.063 12.129 1.00 . A A . 402 PRO HD2 1 1
19 29322 1 1 45 PRO HD3 H 2.551 13.853 12.513 1.00 . A A . 402 PRO HD3 1 1
19 29323 1 1 45 PRO HG2 H 2.379 16.832 12.553 1.00 . A A . 402 PRO HG2 1 1
19 29324 1 1 45 PRO HG3 H 1.607 15.642 13.618 1.00 . A A . 402 PRO HG3 1 1
19 29325 1 1 45 PRO N N 2.356 14.753 10.609 1.00 . A A . 402 PRO N 1 1
19 29326 1 1 45 PRO O O 0.544 17.330 8.869 1.00 . A A . 402 PRO O 1 1
19 29327 1 1 46 TYR C C 3.623 18.083 7.471 1.00 . A A . 403 TYR C 1 1
19 29328 1 1 46 TYR CA C 3.080 18.447 8.849 1.00 . A A . 403 TYR CA 1 1
19 29329 1 1 46 TYR CB C 4.137 19.222 9.637 1.00 . A A . 403 TYR CB 1 1
19 29330 1 1 46 TYR CD1 C 3.804 18.859 12.114 1.00 . A A . 403 TYR CD1 1 1
19 29331 1 1 46 TYR CD2 C 3.079 20.925 11.172 1.00 . A A . 403 TYR CD2 1 1
19 29332 1 1 46 TYR CE1 C 3.373 19.270 13.360 1.00 . A A . 403 TYR CE1 1 1
19 29333 1 1 46 TYR CE2 C 2.646 21.345 12.415 1.00 . A A . 403 TYR CE2 1 1
19 29334 1 1 46 TYR CG C 3.665 19.677 11.000 1.00 . A A . 403 TYR CG 1 1
19 29335 1 1 46 TYR CZ C 2.795 20.514 13.506 1.00 . A A . 403 TYR CZ 1 1
19 29336 1 1 46 TYR H H 3.340 16.780 10.127 1.00 . A A . 403 TYR H 1 1
19 29337 1 1 46 TYR HA H 2.207 19.071 8.727 1.00 . A A . 403 TYR HA 1 1
19 29338 1 1 46 TYR HB2 H 5.003 18.593 9.780 1.00 . A A . 403 TYR HB2 1 1
19 29339 1 1 46 TYR HB3 H 4.424 20.099 9.076 1.00 . A A . 403 TYR HB3 1 1
19 29340 1 1 46 TYR HD1 H 4.258 17.886 11.997 1.00 . A A . 403 TYR HD1 1 1
19 29341 1 1 46 TYR HD2 H 2.964 21.574 10.316 1.00 . A A . 403 TYR HD2 1 1
19 29342 1 1 46 TYR HE1 H 3.490 18.620 14.215 1.00 . A A . 403 TYR HE1 1 1
19 29343 1 1 46 TYR HE2 H 2.193 22.319 12.529 1.00 . A A . 403 TYR HE2 1 1
19 29344 1 1 46 TYR HH H 1.442 20.689 14.861 1.00 . A A . 403 TYR HH 1 1
19 29345 1 1 46 TYR N N 2.677 17.253 9.582 1.00 . A A . 403 TYR N 1 1
19 29346 1 1 46 TYR O O 4.599 17.342 7.350 1.00 . A A . 403 TYR O 1 1
19 29347 1 1 46 TYR OH O 2.365 20.928 14.746 1.00 . A A . 403 TYR OH 1 1
19 29348 1 1 47 LYS C C 3.475 19.635 4.254 1.00 . A A . 404 LYS C 1 1
19 29349 1 1 47 LYS CA C 3.399 18.343 5.061 1.00 . A A . 404 LYS CA 1 1
19 29350 1 1 47 LYS CB C 2.429 17.367 4.391 1.00 . A A . 404 LYS CB 1 1
19 29351 1 1 47 LYS CD C 0.087 16.954 3.581 1.00 . A A . 404 LYS CD 1 1
19 29352 1 1 47 LYS CE C -0.596 16.339 4.793 1.00 . A A . 404 LYS CE 1 1
19 29353 1 1 47 LYS CG C 1.109 18.002 3.990 1.00 . A A . 404 LYS CG 1 1
19 29354 1 1 47 LYS H H 2.210 19.192 6.592 1.00 . A A . 404 LYS H 1 1
19 29355 1 1 47 LYS HA H 4.381 17.895 5.093 1.00 . A A . 404 LYS HA 1 1
19 29356 1 1 47 LYS HB2 H 2.896 16.966 3.504 1.00 . A A . 404 LYS HB2 1 1
19 29357 1 1 47 LYS HB3 H 2.221 16.558 5.076 1.00 . A A . 404 LYS HB3 1 1
19 29358 1 1 47 LYS HD2 H -0.662 17.418 2.957 1.00 . A A . 404 LYS HD2 1 1
19 29359 1 1 47 LYS HD3 H 0.588 16.173 3.026 1.00 . A A . 404 LYS HD3 1 1
19 29360 1 1 47 LYS HE2 H -1.063 15.413 4.496 1.00 . A A . 404 LYS HE2 1 1
19 29361 1 1 47 LYS HE3 H 0.151 16.139 5.548 1.00 . A A . 404 LYS HE3 1 1
19 29362 1 1 47 LYS HG2 H 0.719 18.561 4.827 1.00 . A A . 404 LYS HG2 1 1
19 29363 1 1 47 LYS HG3 H 1.279 18.669 3.157 1.00 . A A . 404 LYS HG3 1 1
19 29364 1 1 47 LYS HZ1 H -2.270 16.708 5.987 1.00 . A A . 404 LYS HZ1 1 1
19 29365 1 1 47 LYS HZ2 H -2.191 17.673 4.599 1.00 . A A . 404 LYS HZ2 1 1
19 29366 1 1 47 LYS HZ3 H -1.181 18.001 5.915 1.00 . A A . 404 LYS HZ3 1 1
19 29367 1 1 47 LYS N N 2.982 18.609 6.432 1.00 . A A . 404 LYS N 1 1
19 29368 1 1 47 LYS NZ N -1.632 17.243 5.364 1.00 . A A . 404 LYS NZ 1 1
19 29369 1 1 47 LYS O O 2.788 20.610 4.559 1.00 . A A . 404 LYS O 1 1
19 29370 1 1 48 CYS C C 3.255 21.010 1.482 1.00 . A A . 405 CYS C 1 1
19 29371 1 1 48 CYS CA C 4.478 20.808 2.372 1.00 . A A . 405 CYS CA 1 1
19 29372 1 1 48 CYS CB C 5.733 20.664 1.508 1.00 . A A . 405 CYS CB 1 1
19 29373 1 1 48 CYS H H 4.835 18.828 3.030 1.00 . A A . 405 CYS H 1 1
19 29374 1 1 48 CYS HA H 4.589 21.670 3.012 1.00 . A A . 405 CYS HA 1 1
19 29375 1 1 48 CYS HB2 H 6.534 20.267 2.114 1.00 . A A . 405 CYS HB2 1 1
19 29376 1 1 48 CYS HB3 H 5.527 19.980 0.699 1.00 . A A . 405 CYS HB3 1 1
19 29377 1 1 48 CYS N N 4.313 19.636 3.223 1.00 . A A . 405 CYS N 1 1
19 29378 1 1 48 CYS O O 2.919 20.153 0.664 1.00 . A A . 405 CYS O 1 1
19 29379 1 1 48 CYS SG S 6.316 22.228 0.779 1.00 . A A . 405 CYS SG 1 1
19 29380 1 1 49 THR C C 1.785 23.038 -0.500 1.00 . A A . 406 THR C 1 1
19 29381 1 1 49 THR CA C 1.406 22.466 0.861 1.00 . A A . 406 THR CA 1 1
19 29382 1 1 49 THR CB C 0.497 23.472 1.593 1.00 . A A . 406 THR CB 1 1
19 29383 1 1 49 THR CG2 C -0.819 23.651 0.851 1.00 . A A . 406 THR CG2 1 1
19 29384 1 1 49 THR H H 2.908 22.794 2.315 1.00 . A A . 406 THR H 1 1
19 29385 1 1 49 THR HA H 0.850 21.551 0.714 1.00 . A A . 406 THR HA 1 1
19 29386 1 1 49 THR HB H 1.003 24.426 1.635 1.00 . A A . 406 THR HB 1 1
19 29387 1 1 49 THR HG1 H 0.822 22.283 3.132 1.00 . A A . 406 THR HG1 1 1
19 29388 1 1 49 THR HG21 H -1.625 23.731 1.564 1.00 . A A . 406 THR HG21 1 1
19 29389 1 1 49 THR HG22 H -0.989 22.800 0.209 1.00 . A A . 406 THR HG22 1 1
19 29390 1 1 49 THR HG23 H -0.775 24.550 0.254 1.00 . A A . 406 THR HG23 1 1
19 29391 1 1 49 THR N N 2.592 22.151 1.647 1.00 . A A . 406 THR N 1 1
19 29392 1 1 49 THR O O 1.200 24.021 -0.956 1.00 . A A . 406 THR O 1 1
19 29393 1 1 49 THR OG1 O 0.241 23.020 2.927 1.00 . A A . 406 THR OG1 1 1
19 29394 1 1 50 TRP C C 2.781 21.895 -3.547 1.00 . A A . 407 TRP C 1 1
19 29395 1 1 50 TRP CA C 3.223 22.865 -2.456 1.00 . A A . 407 TRP CA 1 1
19 29396 1 1 50 TRP CB C 4.746 23.006 -2.468 1.00 . A A . 407 TRP CB 1 1
19 29397 1 1 50 TRP CD1 C 5.699 23.858 -4.689 1.00 . A A . 407 TRP CD1 1 1
19 29398 1 1 50 TRP CD2 C 5.320 25.463 -3.174 1.00 . A A . 407 TRP CD2 1 1
19 29399 1 1 50 TRP CE2 C 5.838 26.059 -4.340 1.00 . A A . 407 TRP CE2 1 1
19 29400 1 1 50 TRP CE3 C 5.003 26.279 -2.084 1.00 . A A . 407 TRP CE3 1 1
19 29401 1 1 50 TRP CG C 5.238 24.055 -3.419 1.00 . A A . 407 TRP CG 1 1
19 29402 1 1 50 TRP CH2 C 5.730 28.206 -3.362 1.00 . A A . 407 TRP CH2 1 1
19 29403 1 1 50 TRP CZ2 C 6.048 27.431 -4.444 1.00 . A A . 407 TRP CZ2 1 1
19 29404 1 1 50 TRP CZ3 C 5.212 27.641 -2.189 1.00 . A A . 407 TRP CZ3 1 1
19 29405 1 1 50 TRP H H 3.194 21.638 -0.730 1.00 . A A . 407 TRP H 1 1
19 29406 1 1 50 TRP HA H 2.779 23.831 -2.648 1.00 . A A . 407 TRP HA 1 1
19 29407 1 1 50 TRP HB2 H 5.084 23.269 -1.477 1.00 . A A . 407 TRP HB2 1 1
19 29408 1 1 50 TRP HB3 H 5.185 22.062 -2.755 1.00 . A A . 407 TRP HB3 1 1
19 29409 1 1 50 TRP HD1 H 5.764 22.893 -5.169 1.00 . A A . 407 TRP HD1 1 1
19 29410 1 1 50 TRP HE1 H 6.422 25.179 -6.153 1.00 . A A . 407 TRP HE1 1 1
19 29411 1 1 50 TRP HE3 H 4.603 25.861 -1.172 1.00 . A A . 407 TRP HE3 1 1
19 29412 1 1 50 TRP HH2 H 5.877 29.274 -3.399 1.00 . A A . 407 TRP HH2 1 1
19 29413 1 1 50 TRP HZ2 H 6.446 27.882 -5.342 1.00 . A A . 407 TRP HZ2 1 1
19 29414 1 1 50 TRP HZ3 H 4.974 28.287 -1.357 1.00 . A A . 407 TRP HZ3 1 1
19 29415 1 1 50 TRP N N 2.766 22.417 -1.145 1.00 . A A . 407 TRP N 1 1
19 29416 1 1 50 TRP NE1 N 6.062 25.059 -5.249 1.00 . A A . 407 TRP NE1 1 1
19 29417 1 1 50 TRP O O 2.458 20.741 -3.269 1.00 . A A . 407 TRP O 1 1
19 29418 1 1 51 GLU C C 3.478 20.575 -6.307 1.00 . A A . 408 GLU C 1 1
19 29419 1 1 51 GLU CA C 2.367 21.546 -5.919 1.00 . A A . 408 GLU CA 1 1
19 29420 1 1 51 GLU CB C 2.002 22.425 -7.117 1.00 . A A . 408 GLU CB 1 1
19 29421 1 1 51 GLU CD C 0.812 24.556 -7.769 1.00 . A A . 408 GLU CD 1 1
19 29422 1 1 51 GLU CG C 0.817 23.341 -6.861 1.00 . A A . 408 GLU CG 1 1
19 29423 1 1 51 GLU H H 3.038 23.302 -4.945 1.00 . A A . 408 GLU H 1 1
19 29424 1 1 51 GLU HA H 1.497 20.979 -5.623 1.00 . A A . 408 GLU HA 1 1
19 29425 1 1 51 GLU HB2 H 2.855 23.036 -7.373 1.00 . A A . 408 GLU HB2 1 1
19 29426 1 1 51 GLU HB3 H 1.762 21.788 -7.956 1.00 . A A . 408 GLU HB3 1 1
19 29427 1 1 51 GLU HG2 H -0.094 22.785 -7.025 1.00 . A A . 408 GLU HG2 1 1
19 29428 1 1 51 GLU HG3 H 0.853 23.677 -5.835 1.00 . A A . 408 GLU HG3 1 1
19 29429 1 1 51 GLU N N 2.770 22.372 -4.788 1.00 . A A . 408 GLU N 1 1
19 29430 1 1 51 GLU O O 4.607 20.983 -6.577 1.00 . A A . 408 GLU O 1 1
19 29431 1 1 51 GLU OE1 O 1.396 24.477 -8.870 1.00 . A A . 408 GLU OE1 1 1
19 29432 1 1 51 GLU OE2 O 0.223 25.586 -7.377 1.00 . A A . 408 GLU OE2 1 1
19 29433 1 1 52 GLY C C 4.878 17.747 -5.480 1.00 . A A . 409 GLY C 1 1
19 29434 1 1 52 GLY CA C 4.130 18.278 -6.687 1.00 . A A . 409 GLY CA 1 1
19 29435 1 1 52 GLY H H 2.233 19.020 -6.107 1.00 . A A . 409 GLY H 1 1
19 29436 1 1 52 GLY HA2 H 3.625 17.457 -7.174 1.00 . A A . 409 GLY HA2 1 1
19 29437 1 1 52 GLY HA3 H 4.841 18.710 -7.375 1.00 . A A . 409 GLY HA3 1 1
19 29438 1 1 52 GLY N N 3.149 19.287 -6.332 1.00 . A A . 409 GLY N 1 1
19 29439 1 1 52 GLY O O 5.042 16.536 -5.324 1.00 . A A . 409 GLY O 1 1
19 29440 1 1 53 CYS C C 5.254 17.314 -2.565 1.00 . A A . 410 CYS C 1 1
19 29441 1 1 53 CYS CA C 6.073 18.271 -3.425 1.00 . A A . 410 CYS CA 1 1
19 29442 1 1 53 CYS CB C 6.446 19.513 -2.613 1.00 . A A . 410 CYS CB 1 1
19 29443 1 1 53 CYS H H 5.174 19.605 -4.802 1.00 . A A . 410 CYS H 1 1
19 29444 1 1 53 CYS HA H 6.977 17.771 -3.737 1.00 . A A . 410 CYS HA 1 1
19 29445 1 1 53 CYS HB2 H 7.004 20.191 -3.242 1.00 . A A . 410 CYS HB2 1 1
19 29446 1 1 53 CYS HB3 H 5.542 20.000 -2.280 1.00 . A A . 410 CYS HB3 1 1
19 29447 1 1 53 CYS N N 5.336 18.654 -4.624 1.00 . A A . 410 CYS N 1 1
19 29448 1 1 53 CYS O O 4.083 17.566 -2.279 1.00 . A A . 410 CYS O 1 1
19 29449 1 1 53 CYS SG S 7.462 19.161 -1.142 1.00 . A A . 410 CYS SG 1 1
19 29450 1 1 54 ASP C C 6.036 14.899 -0.086 1.00 . A A . 411 ASP C 1 1
19 29451 1 1 54 ASP CA C 5.208 15.219 -1.326 1.00 . A A . 411 ASP CA 1 1
19 29452 1 1 54 ASP CB C 4.955 13.942 -2.129 1.00 . A A . 411 ASP CB 1 1
19 29453 1 1 54 ASP CG C 3.990 13.002 -1.434 1.00 . A A . 411 ASP CG 1 1
19 29454 1 1 54 ASP H H 6.812 16.070 -2.416 1.00 . A A . 411 ASP H 1 1
19 29455 1 1 54 ASP HA H 4.260 15.631 -1.015 1.00 . A A . 411 ASP HA 1 1
19 29456 1 1 54 ASP HB2 H 4.540 14.206 -3.092 1.00 . A A . 411 ASP HB2 1 1
19 29457 1 1 54 ASP HB3 H 5.892 13.425 -2.275 1.00 . A A . 411 ASP HB3 1 1
19 29458 1 1 54 ASP N N 5.878 16.215 -2.155 1.00 . A A . 411 ASP N 1 1
19 29459 1 1 54 ASP O O 5.994 13.781 0.429 1.00 . A A . 411 ASP O 1 1
19 29460 1 1 54 ASP OD1 O 2.876 13.446 -1.086 1.00 . A A . 411 ASP OD1 1 1
19 29461 1 1 54 ASP OD2 O 4.349 11.823 -1.238 1.00 . A A . 411 ASP OD2 1 1
19 29462 1 1 55 TRP C C 6.884 16.129 2.832 1.00 . A A . 412 TRP C 1 1
19 29463 1 1 55 TRP CA C 7.626 15.709 1.568 1.00 . A A . 412 TRP CA 1 1
19 29464 1 1 55 TRP CB C 8.917 16.516 1.427 1.00 . A A . 412 TRP CB 1 1
19 29465 1 1 55 TRP CD1 C 10.270 15.945 -0.673 1.00 . A A . 412 TRP CD1 1 1
19 29466 1 1 55 TRP CD2 C 10.904 14.829 1.162 1.00 . A A . 412 TRP CD2 1 1
19 29467 1 1 55 TRP CE2 C 11.720 14.427 0.086 1.00 . A A . 412 TRP CE2 1 1
19 29468 1 1 55 TRP CE3 C 11.120 14.261 2.420 1.00 . A A . 412 TRP CE3 1 1
19 29469 1 1 55 TRP CG C 9.984 15.801 0.654 1.00 . A A . 412 TRP CG 1 1
19 29470 1 1 55 TRP CH2 C 12.922 12.943 1.476 1.00 . A A . 412 TRP CH2 1 1
19 29471 1 1 55 TRP CZ2 C 12.733 13.482 0.233 1.00 . A A . 412 TRP CZ2 1 1
19 29472 1 1 55 TRP CZ3 C 12.125 13.324 2.564 1.00 . A A . 412 TRP CZ3 1 1
19 29473 1 1 55 TRP H H 6.778 16.755 -0.066 1.00 . A A . 412 TRP H 1 1
19 29474 1 1 55 TRP HA H 7.874 14.660 1.643 1.00 . A A . 412 TRP HA 1 1
19 29475 1 1 55 TRP HB2 H 8.701 17.443 0.918 1.00 . A A . 412 TRP HB2 1 1
19 29476 1 1 55 TRP HB3 H 9.307 16.733 2.412 1.00 . A A . 412 TRP HB3 1 1
19 29477 1 1 55 TRP HD1 H 9.744 16.611 -1.340 1.00 . A A . 412 TRP HD1 1 1
19 29478 1 1 55 TRP HE1 H 11.702 15.045 -1.918 1.00 . A A . 412 TRP HE1 1 1
19 29479 1 1 55 TRP HE3 H 10.517 14.542 3.271 1.00 . A A . 412 TRP HE3 1 1
19 29480 1 1 55 TRP HH2 H 13.695 12.207 1.635 1.00 . A A . 412 TRP HH2 1 1
19 29481 1 1 55 TRP HZ2 H 13.356 13.179 -0.595 1.00 . A A . 412 TRP HZ2 1 1
19 29482 1 1 55 TRP HZ3 H 12.306 12.873 3.529 1.00 . A A . 412 TRP HZ3 1 1
19 29483 1 1 55 TRP N N 6.787 15.886 0.388 1.00 . A A . 412 TRP N 1 1
19 29484 1 1 55 TRP NE1 N 11.313 15.121 -1.022 1.00 . A A . 412 TRP NE1 1 1
19 29485 1 1 55 TRP O O 6.062 17.046 2.804 1.00 . A A . 412 TRP O 1 1
19 29486 1 1 56 ARG C C 7.573 15.873 6.328 1.00 . A A . 413 ARG C 1 1
19 29487 1 1 56 ARG CA C 6.538 15.759 5.212 1.00 . A A . 413 ARG CA 1 1
19 29488 1 1 56 ARG CB C 5.512 14.680 5.562 1.00 . A A . 413 ARG CB 1 1
19 29489 1 1 56 ARG CD C 3.629 13.229 4.746 1.00 . A A . 413 ARG CD 1 1
19 29490 1 1 56 ARG CG C 4.440 14.492 4.500 1.00 . A A . 413 ARG CG 1 1
19 29491 1 1 56 ARG CZ C 1.665 12.516 6.042 1.00 . A A . 413 ARG CZ 1 1
19 29492 1 1 56 ARG H H 7.843 14.735 3.897 1.00 . A A . 413 ARG H 1 1
19 29493 1 1 56 ARG HA H 6.030 16.707 5.110 1.00 . A A . 413 ARG HA 1 1
19 29494 1 1 56 ARG HB2 H 6.026 13.739 5.693 1.00 . A A . 413 ARG HB2 1 1
19 29495 1 1 56 ARG HB3 H 5.027 14.948 6.488 1.00 . A A . 413 ARG HB3 1 1
19 29496 1 1 56 ARG HD2 H 3.228 12.886 3.804 1.00 . A A . 413 ARG HD2 1 1
19 29497 1 1 56 ARG HD3 H 4.281 12.473 5.157 1.00 . A A . 413 ARG HD3 1 1
19 29498 1 1 56 ARG HE H 2.420 14.363 6.039 1.00 . A A . 413 ARG HE 1 1
19 29499 1 1 56 ARG HG2 H 3.775 15.343 4.519 1.00 . A A . 413 ARG HG2 1 1
19 29500 1 1 56 ARG HG3 H 4.914 14.423 3.533 1.00 . A A . 413 ARG HG3 1 1
19 29501 1 1 56 ARG HH11 H 2.519 11.066 4.925 1.00 . A A . 413 ARG HH11 1 1
19 29502 1 1 56 ARG HH12 H 1.134 10.576 5.844 1.00 . A A . 413 ARG HH12 1 1
19 29503 1 1 56 ARG HH21 H 0.596 13.731 7.254 1.00 . A A . 413 ARG HH21 1 1
19 29504 1 1 56 ARG HH22 H 0.041 12.093 7.168 1.00 . A A . 413 ARG HH22 1 1
19 29505 1 1 56 ARG N N 7.179 15.455 3.938 1.00 . A A . 413 ARG N 1 1
19 29506 1 1 56 ARG NE N 2.525 13.460 5.674 1.00 . A A . 413 ARG NE 1 1
19 29507 1 1 56 ARG NH1 N 1.782 11.285 5.564 1.00 . A A . 413 ARG NH1 1 1
19 29508 1 1 56 ARG NH2 N 0.687 12.804 6.891 1.00 . A A . 413 ARG NH2 1 1
19 29509 1 1 56 ARG O O 8.764 15.648 6.110 1.00 . A A . 413 ARG O 1 1
19 29510 1 1 57 PHE C C 7.257 16.055 9.971 1.00 . A A . 414 PHE C 1 1
19 29511 1 1 57 PHE CA C 7.996 16.368 8.673 1.00 . A A . 414 PHE CA 1 1
19 29512 1 1 57 PHE CB C 8.567 17.787 8.728 1.00 . A A . 414 PHE CB 1 1
19 29513 1 1 57 PHE CD1 C 8.647 18.756 6.415 1.00 . A A . 414 PHE CD1 1 1
19 29514 1 1 57 PHE CD2 C 10.680 17.978 7.388 1.00 . A A . 414 PHE CD2 1 1
19 29515 1 1 57 PHE CE1 C 9.331 19.119 5.270 1.00 . A A . 414 PHE CE1 1 1
19 29516 1 1 57 PHE CE2 C 11.369 18.339 6.246 1.00 . A A . 414 PHE CE2 1 1
19 29517 1 1 57 PHE CG C 9.313 18.181 7.485 1.00 . A A . 414 PHE CG 1 1
19 29518 1 1 57 PHE CZ C 10.694 18.912 5.186 1.00 . A A . 414 PHE CZ 1 1
19 29519 1 1 57 PHE H H 6.151 16.389 7.635 1.00 . A A . 414 PHE H 1 1
19 29520 1 1 57 PHE HA H 8.807 15.667 8.556 1.00 . A A . 414 PHE HA 1 1
19 29521 1 1 57 PHE HB2 H 7.757 18.488 8.865 1.00 . A A . 414 PHE HB2 1 1
19 29522 1 1 57 PHE HB3 H 9.247 17.861 9.563 1.00 . A A . 414 PHE HB3 1 1
19 29523 1 1 57 PHE HD1 H 7.581 18.920 6.479 1.00 . A A . 414 PHE HD1 1 1
19 29524 1 1 57 PHE HD2 H 11.209 17.530 8.218 1.00 . A A . 414 PHE HD2 1 1
19 29525 1 1 57 PHE HE1 H 8.801 19.566 4.443 1.00 . A A . 414 PHE HE1 1 1
19 29526 1 1 57 PHE HE2 H 12.435 18.176 6.184 1.00 . A A . 414 PHE HE2 1 1
19 29527 1 1 57 PHE HZ H 11.231 19.194 4.293 1.00 . A A . 414 PHE HZ 1 1
19 29528 1 1 57 PHE N N 7.110 16.223 7.523 1.00 . A A . 414 PHE N 1 1
19 29529 1 1 57 PHE O O 6.033 15.928 9.986 1.00 . A A . 414 PHE O 1 1
19 29530 1 1 58 ALA C C 7.003 16.911 13.077 1.00 . A A . 415 ALA C 1 1
19 29531 1 1 58 ALA CA C 7.429 15.634 12.361 1.00 . A A . 415 ALA CA 1 1
19 29532 1 1 58 ALA CB C 8.418 14.854 13.215 1.00 . A A . 415 ALA CB 1 1
19 29533 1 1 58 ALA H H 8.981 16.044 10.983 1.00 . A A . 415 ALA H 1 1
19 29534 1 1 58 ALA HA H 6.559 15.013 12.204 1.00 . A A . 415 ALA HA 1 1
19 29535 1 1 58 ALA HB1 H 9.312 14.658 12.642 1.00 . A A . 415 ALA HB1 1 1
19 29536 1 1 58 ALA HB2 H 8.671 15.433 14.091 1.00 . A A . 415 ALA HB2 1 1
19 29537 1 1 58 ALA HB3 H 7.972 13.918 13.518 1.00 . A A . 415 ALA HB3 1 1
19 29538 1 1 58 ALA N N 8.011 15.931 11.058 1.00 . A A . 415 ALA N 1 1
19 29539 1 1 58 ALA O O 5.905 16.987 13.629 1.00 . A A . 415 ALA O 1 1
19 29540 1 1 59 ARG C C 7.258 20.259 12.679 1.00 . A A . 416 ARG C 1 1
19 29541 1 1 59 ARG CA C 7.591 19.186 13.711 1.00 . A A . 416 ARG CA 1 1
19 29542 1 1 59 ARG CB C 8.785 19.630 14.558 1.00 . A A . 416 ARG CB 1 1
19 29543 1 1 59 ARG CD C 10.371 19.082 16.428 1.00 . A A . 416 ARG CD 1 1
19 29544 1 1 59 ARG CG C 9.060 18.724 15.746 1.00 . A A . 416 ARG CG 1 1
19 29545 1 1 59 ARG CZ C 12.041 17.969 17.850 1.00 . A A . 416 ARG CZ 1 1
19 29546 1 1 59 ARG H H 8.735 17.791 12.605 1.00 . A A . 416 ARG H 1 1
19 29547 1 1 59 ARG HA H 6.736 19.045 14.356 1.00 . A A . 416 ARG HA 1 1
19 29548 1 1 59 ARG HB2 H 9.667 19.648 13.935 1.00 . A A . 416 ARG HB2 1 1
19 29549 1 1 59 ARG HB3 H 8.597 20.627 14.929 1.00 . A A . 416 ARG HB3 1 1
19 29550 1 1 59 ARG HD2 H 11.129 19.223 15.671 1.00 . A A . 416 ARG HD2 1 1
19 29551 1 1 59 ARG HD3 H 10.236 20.001 16.978 1.00 . A A . 416 ARG HD3 1 1
19 29552 1 1 59 ARG HE H 10.158 17.355 17.608 1.00 . A A . 416 ARG HE 1 1
19 29553 1 1 59 ARG HG2 H 8.256 18.827 16.460 1.00 . A A . 416 ARG HG2 1 1
19 29554 1 1 59 ARG HG3 H 9.110 17.701 15.403 1.00 . A A . 416 ARG HG3 1 1
19 29555 1 1 59 ARG HH11 H 12.704 19.620 16.892 1.00 . A A . 416 ARG HH11 1 1
19 29556 1 1 59 ARG HH12 H 13.870 18.826 17.898 1.00 . A A . 416 ARG HH12 1 1
19 29557 1 1 59 ARG HH21 H 11.685 16.301 18.935 1.00 . A A . 416 ARG HH21 1 1
19 29558 1 1 59 ARG HH22 H 13.290 16.938 19.059 1.00 . A A . 416 ARG HH22 1 1
19 29559 1 1 59 ARG N N 7.877 17.912 13.062 1.00 . A A . 416 ARG N 1 1
19 29560 1 1 59 ARG NE N 10.812 18.038 17.350 1.00 . A A . 416 ARG NE 1 1
19 29561 1 1 59 ARG NH1 N 12.946 18.879 17.519 1.00 . A A . 416 ARG NH1 1 1
19 29562 1 1 59 ARG NH2 N 12.366 16.989 18.683 1.00 . A A . 416 ARG NH2 1 1
19 29563 1 1 59 ARG O O 7.453 20.063 11.480 1.00 . A A . 416 ARG O 1 1
19 29564 1 1 60 SER C C 7.633 23.209 11.751 1.00 . A A . 417 SER C 1 1
19 29565 1 1 60 SER CA C 6.389 22.496 12.273 1.00 . A A . 417 SER CA 1 1
19 29566 1 1 60 SER CB C 5.490 23.491 13.010 1.00 . A A . 417 SER CB 1 1
19 29567 1 1 60 SER H H 6.621 21.490 14.121 1.00 . A A . 417 SER H 1 1
19 29568 1 1 60 SER HA H 5.846 22.085 11.435 1.00 . A A . 417 SER HA 1 1
19 29569 1 1 60 SER HB2 H 4.586 22.991 13.324 1.00 . A A . 417 SER HB2 1 1
19 29570 1 1 60 SER HB3 H 6.012 23.869 13.877 1.00 . A A . 417 SER HB3 1 1
19 29571 1 1 60 SER HG H 4.487 25.126 12.615 1.00 . A A . 417 SER HG 1 1
19 29572 1 1 60 SER N N 6.754 21.393 13.154 1.00 . A A . 417 SER N 1 1
19 29573 1 1 60 SER O O 7.743 23.496 10.559 1.00 . A A . 417 SER O 1 1
19 29574 1 1 60 SER OG O 5.142 24.581 12.174 1.00 . A A . 417 SER OG 1 1
19 29575 1 1 61 ASP C C 10.456 23.495 11.080 1.00 . A A . 418 ASP C 1 1
19 29576 1 1 61 ASP CA C 9.805 24.168 12.284 1.00 . A A . 418 ASP CA 1 1
19 29577 1 1 61 ASP CB C 10.776 24.179 13.465 1.00 . A A . 418 ASP CB 1 1
19 29578 1 1 61 ASP CG C 12.135 24.739 13.093 1.00 . A A . 418 ASP CG 1 1
19 29579 1 1 61 ASP H H 8.421 23.236 13.588 1.00 . A A . 418 ASP H 1 1
19 29580 1 1 61 ASP HA H 9.560 25.187 12.022 1.00 . A A . 418 ASP HA 1 1
19 29581 1 1 61 ASP HB2 H 10.363 24.787 14.258 1.00 . A A . 418 ASP HB2 1 1
19 29582 1 1 61 ASP HB3 H 10.909 23.169 13.823 1.00 . A A . 418 ASP HB3 1 1
19 29583 1 1 61 ASP N N 8.567 23.491 12.652 1.00 . A A . 418 ASP N 1 1
19 29584 1 1 61 ASP O O 10.644 24.117 10.036 1.00 . A A . 418 ASP O 1 1
19 29585 1 1 61 ASP OD1 O 12.297 25.977 13.131 1.00 . A A . 418 ASP OD1 1 1
19 29586 1 1 61 ASP OD2 O 13.036 23.940 12.762 1.00 . A A . 418 ASP OD2 1 1
19 29587 1 1 62 GLU C C 10.824 21.826 8.810 1.00 . A A . 419 GLU C 1 1
19 29588 1 1 62 GLU CA C 11.431 21.463 10.162 1.00 . A A . 419 GLU CA 1 1
19 29589 1 1 62 GLU CB C 11.285 19.961 10.412 1.00 . A A . 419 GLU CB 1 1
19 29590 1 1 62 GLU CD C 13.419 19.209 11.535 1.00 . A A . 419 GLU CD 1 1
19 29591 1 1 62 GLU CG C 11.938 19.491 11.701 1.00 . A A . 419 GLU CG 1 1
19 29592 1 1 62 GLU H H 10.624 21.778 12.093 1.00 . A A . 419 GLU H 1 1
19 29593 1 1 62 GLU HA H 12.481 21.716 10.151 1.00 . A A . 419 GLU HA 1 1
19 29594 1 1 62 GLU HB2 H 10.234 19.716 10.454 1.00 . A A . 419 GLU HB2 1 1
19 29595 1 1 62 GLU HB3 H 11.736 19.426 9.589 1.00 . A A . 419 GLU HB3 1 1
19 29596 1 1 62 GLU HG2 H 11.815 20.258 12.451 1.00 . A A . 419 GLU HG2 1 1
19 29597 1 1 62 GLU HG3 H 11.449 18.586 12.029 1.00 . A A . 419 GLU HG3 1 1
19 29598 1 1 62 GLU N N 10.799 22.220 11.236 1.00 . A A . 419 GLU N 1 1
19 29599 1 1 62 GLU O O 11.542 22.098 7.847 1.00 . A A . 419 GLU O 1 1
19 29600 1 1 62 GLU OE1 O 14.057 19.865 10.685 1.00 . A A . 419 GLU OE1 1 1
19 29601 1 1 62 GLU OE2 O 13.939 18.333 12.257 1.00 . A A . 419 GLU OE2 1 1
19 29602 1 1 63 LEU C C 8.979 23.628 7.153 1.00 . A A . 420 LEU C 1 1
19 29603 1 1 63 LEU CA C 8.792 22.158 7.512 1.00 . A A . 420 LEU CA 1 1
19 29604 1 1 63 LEU CB C 7.302 21.842 7.653 1.00 . A A . 420 LEU CB 1 1
19 29605 1 1 63 LEU CD1 C 6.710 21.447 5.250 1.00 . A A . 420 LEU CD1 1 1
19 29606 1 1 63 LEU CD2 C 4.941 22.157 6.869 1.00 . A A . 420 LEU CD2 1 1
19 29607 1 1 63 LEU CG C 6.410 22.275 6.489 1.00 . A A . 420 LEU CG 1 1
19 29608 1 1 63 LEU H H 8.979 21.603 9.545 1.00 . A A . 420 LEU H 1 1
19 29609 1 1 63 LEU HA H 9.207 21.551 6.721 1.00 . A A . 420 LEU HA 1 1
19 29610 1 1 63 LEU HB2 H 7.200 20.773 7.768 1.00 . A A . 420 LEU HB2 1 1
19 29611 1 1 63 LEU HB3 H 6.944 22.333 8.547 1.00 . A A . 420 LEU HB3 1 1
19 29612 1 1 63 LEU HD11 H 6.454 22.013 4.367 1.00 . A A . 420 LEU HD11 1 1
19 29613 1 1 63 LEU HD12 H 6.128 20.537 5.275 1.00 . A A . 420 LEU HD12 1 1
19 29614 1 1 63 LEU HD13 H 7.762 21.200 5.227 1.00 . A A . 420 LEU HD13 1 1
19 29615 1 1 63 LEU HD21 H 4.327 22.434 6.026 1.00 . A A . 420 LEU HD21 1 1
19 29616 1 1 63 LEU HD22 H 4.731 22.814 7.700 1.00 . A A . 420 LEU HD22 1 1
19 29617 1 1 63 LEU HD23 H 4.724 21.137 7.154 1.00 . A A . 420 LEU HD23 1 1
19 29618 1 1 63 LEU HG H 6.613 23.311 6.255 1.00 . A A . 420 LEU HG 1 1
19 29619 1 1 63 LEU N N 9.497 21.828 8.745 1.00 . A A . 420 LEU N 1 1
19 29620 1 1 63 LEU O O 9.445 23.958 6.062 1.00 . A A . 420 LEU O 1 1
19 29621 1 1 64 THR C C 10.020 26.272 7.094 1.00 . A A . 421 THR C 1 1
19 29622 1 1 64 THR CA C 8.745 25.945 7.862 1.00 . A A . 421 THR CA 1 1
19 29623 1 1 64 THR CB C 8.749 26.717 9.195 1.00 . A A . 421 THR CB 1 1
19 29624 1 1 64 THR CG2 C 8.689 28.217 8.951 1.00 . A A . 421 THR CG2 1 1
19 29625 1 1 64 THR H H 8.251 24.185 8.929 1.00 . A A . 421 THR H 1 1
19 29626 1 1 64 THR HA H 7.893 26.272 7.283 1.00 . A A . 421 THR HA 1 1
19 29627 1 1 64 THR HB H 9.664 26.489 9.723 1.00 . A A . 421 THR HB 1 1
19 29628 1 1 64 THR HG1 H 7.671 26.763 10.846 1.00 . A A . 421 THR HG1 1 1
19 29629 1 1 64 THR HG21 H 8.747 28.737 9.895 1.00 . A A . 421 THR HG21 1 1
19 29630 1 1 64 THR HG22 H 7.759 28.465 8.461 1.00 . A A . 421 THR HG22 1 1
19 29631 1 1 64 THR HG23 H 9.517 28.513 8.325 1.00 . A A . 421 THR HG23 1 1
19 29632 1 1 64 THR N N 8.616 24.509 8.080 1.00 . A A . 421 THR N 1 1
19 29633 1 1 64 THR O O 10.001 27.055 6.145 1.00 . A A . 421 THR O 1 1
19 29634 1 1 64 THR OG1 O 7.634 26.314 9.998 1.00 . A A . 421 THR OG1 1 1
19 29635 1 1 65 ARG C C 12.388 25.401 5.418 1.00 . A A . 422 ARG C 1 1
19 29636 1 1 65 ARG CA C 12.413 25.894 6.862 1.00 . A A . 422 ARG CA 1 1
19 29637 1 1 65 ARG CB C 13.530 25.190 7.634 1.00 . A A . 422 ARG CB 1 1
19 29638 1 1 65 ARG CD C 15.922 25.510 8.337 1.00 . A A . 422 ARG CD 1 1
19 29639 1 1 65 ARG CG C 14.926 25.596 7.190 1.00 . A A . 422 ARG CG 1 1
19 29640 1 1 65 ARG CZ C 18.089 25.972 7.273 1.00 . A A . 422 ARG CZ 1 1
19 29641 1 1 65 ARG H H 11.079 25.052 8.273 1.00 . A A . 422 ARG H 1 1
19 29642 1 1 65 ARG HA H 12.602 26.958 6.863 1.00 . A A . 422 ARG HA 1 1
19 29643 1 1 65 ARG HB2 H 13.428 25.422 8.684 1.00 . A A . 422 ARG HB2 1 1
19 29644 1 1 65 ARG HB3 H 13.428 24.124 7.497 1.00 . A A . 422 ARG HB3 1 1
19 29645 1 1 65 ARG HD2 H 15.440 25.852 9.241 1.00 . A A . 422 ARG HD2 1 1
19 29646 1 1 65 ARG HD3 H 16.224 24.481 8.458 1.00 . A A . 422 ARG HD3 1 1
19 29647 1 1 65 ARG HE H 17.174 27.183 8.567 1.00 . A A . 422 ARG HE 1 1
19 29648 1 1 65 ARG HG2 H 15.249 24.935 6.399 1.00 . A A . 422 ARG HG2 1 1
19 29649 1 1 65 ARG HG3 H 14.897 26.611 6.825 1.00 . A A . 422 ARG HG3 1 1
19 29650 1 1 65 ARG HH11 H 17.239 24.218 6.744 1.00 . A A . 422 ARG HH11 1 1
19 29651 1 1 65 ARG HH12 H 18.768 24.556 6.001 1.00 . A A . 422 ARG HH12 1 1
19 29652 1 1 65 ARG HH21 H 19.186 27.639 7.596 1.00 . A A . 422 ARG HH21 1 1
19 29653 1 1 65 ARG HH22 H 19.875 26.502 6.487 1.00 . A A . 422 ARG HH22 1 1
19 29654 1 1 65 ARG N N 11.128 25.666 7.511 1.00 . A A . 422 ARG N 1 1
19 29655 1 1 65 ARG NE N 17.107 26.328 8.094 1.00 . A A . 422 ARG NE 1 1
19 29656 1 1 65 ARG NH1 N 18.027 24.821 6.619 1.00 . A A . 422 ARG NH1 1 1
19 29657 1 1 65 ARG NH2 N 19.136 26.770 7.105 1.00 . A A . 422 ARG NH2 1 1
19 29658 1 1 65 ARG O O 12.840 26.094 4.506 1.00 . A A . 422 ARG O 1 1
19 29659 1 1 66 HIS C C 10.906 24.468 2.968 1.00 . A A . 423 HIS C 1 1
19 29660 1 1 66 HIS CA C 11.774 23.612 3.885 1.00 . A A . 423 HIS CA 1 1
19 29661 1 1 66 HIS CB C 11.209 22.194 3.964 1.00 . A A . 423 HIS CB 1 1
19 29662 1 1 66 HIS CD2 C 9.531 21.759 2.035 1.00 . A A . 423 HIS CD2 1 1
19 29663 1 1 66 HIS CE1 C 10.849 20.607 0.716 1.00 . A A . 423 HIS CE1 1 1
19 29664 1 1 66 HIS CG C 10.735 21.664 2.645 1.00 . A A . 423 HIS CG 1 1
19 29665 1 1 66 HIS H H 11.515 23.694 5.985 1.00 . A A . 423 HIS H 1 1
19 29666 1 1 66 HIS HA H 12.773 23.570 3.478 1.00 . A A . 423 HIS HA 1 1
19 29667 1 1 66 HIS HB2 H 11.976 21.528 4.332 1.00 . A A . 423 HIS HB2 1 1
19 29668 1 1 66 HIS HB3 H 10.372 22.184 4.647 1.00 . A A . 423 HIS HB3 1 1
19 29669 1 1 66 HIS HD1 H 12.474 20.696 1.955 1.00 . A A . 423 HIS HD1 1 1
19 29670 1 1 66 HIS HD2 H 8.655 22.265 2.417 1.00 . A A . 423 HIS HD2 1 1
19 29671 1 1 66 HIS HE1 H 11.221 20.036 -0.123 1.00 . A A . 423 HIS HE1 1 1
19 29672 1 1 66 HIS N N 11.858 24.199 5.218 1.00 . A A . 423 HIS N 1 1
19 29673 1 1 66 HIS ND1 N 11.538 20.935 1.794 1.00 . A A . 423 HIS ND1 1 1
19 29674 1 1 66 HIS NE2 N 9.628 21.094 0.837 1.00 . A A . 423 HIS NE2 1 1
19 29675 1 1 66 HIS O O 11.259 24.716 1.815 1.00 . A A . 423 HIS O 1 1
19 29676 1 1 67 TYR C C 9.560 26.967 2.149 1.00 . A A . 424 TYR C 1 1
19 29677 1 1 67 TYR CA C 8.848 25.742 2.715 1.00 . A A . 424 TYR CA 1 1
19 29678 1 1 67 TYR CB C 7.669 26.180 3.586 1.00 . A A . 424 TYR CB 1 1
19 29679 1 1 67 TYR CD1 C 5.776 25.482 2.067 1.00 . A A . 424 TYR CD1 1 1
19 29680 1 1 67 TYR CD2 C 5.861 27.752 2.788 1.00 . A A . 424 TYR CD2 1 1
19 29681 1 1 67 TYR CE1 C 4.629 25.748 1.346 1.00 . A A . 424 TYR CE1 1 1
19 29682 1 1 67 TYR CE2 C 4.713 28.028 2.071 1.00 . A A . 424 TYR CE2 1 1
19 29683 1 1 67 TYR CG C 6.413 26.477 2.799 1.00 . A A . 424 TYR CG 1 1
19 29684 1 1 67 TYR CZ C 4.101 27.023 1.351 1.00 . A A . 424 TYR CZ 1 1
19 29685 1 1 67 TYR H H 9.541 24.686 4.413 1.00 . A A . 424 TYR H 1 1
19 29686 1 1 67 TYR HA H 8.476 25.146 1.896 1.00 . A A . 424 TYR HA 1 1
19 29687 1 1 67 TYR HB2 H 7.441 25.397 4.291 1.00 . A A . 424 TYR HB2 1 1
19 29688 1 1 67 TYR HB3 H 7.942 27.076 4.125 1.00 . A A . 424 TYR HB3 1 1
19 29689 1 1 67 TYR HD1 H 6.192 24.484 2.066 1.00 . A A . 424 TYR HD1 1 1
19 29690 1 1 67 TYR HD2 H 6.343 28.537 3.352 1.00 . A A . 424 TYR HD2 1 1
19 29691 1 1 67 TYR HE1 H 4.148 24.961 0.784 1.00 . A A . 424 TYR HE1 1 1
19 29692 1 1 67 TYR HE2 H 4.299 29.025 2.074 1.00 . A A . 424 TYR HE2 1 1
19 29693 1 1 67 TYR HH H 2.850 28.242 0.549 1.00 . A A . 424 TYR HH 1 1
19 29694 1 1 67 TYR N N 9.769 24.917 3.488 1.00 . A A . 424 TYR N 1 1
19 29695 1 1 67 TYR O O 9.496 27.237 0.949 1.00 . A A . 424 TYR O 1 1
19 29696 1 1 67 TYR OH O 2.957 27.292 0.636 1.00 . A A . 424 TYR OH 1 1
19 29697 1 1 68 ARG C C 11.687 28.672 1.287 1.00 . A A . 425 ARG C 1 1
19 29698 1 1 68 ARG CA C 10.962 28.902 2.610 1.00 . A A . 425 ARG CA 1 1
19 29699 1 1 68 ARG CB C 11.965 29.314 3.689 1.00 . A A . 425 ARG CB 1 1
19 29700 1 1 68 ARG CD C 12.258 30.809 5.688 1.00 . A A . 425 ARG CD 1 1
19 29701 1 1 68 ARG CG C 11.315 29.877 4.942 1.00 . A A . 425 ARG CG 1 1
19 29702 1 1 68 ARG CZ C 12.981 33.151 5.499 1.00 . A A . 425 ARG CZ 1 1
19 29703 1 1 68 ARG H H 10.251 27.439 3.965 1.00 . A A . 425 ARG H 1 1
19 29704 1 1 68 ARG HA H 10.242 29.697 2.479 1.00 . A A . 425 ARG HA 1 1
19 29705 1 1 68 ARG HB2 H 12.548 28.449 3.971 1.00 . A A . 425 ARG HB2 1 1
19 29706 1 1 68 ARG HB3 H 12.624 30.066 3.282 1.00 . A A . 425 ARG HB3 1 1
19 29707 1 1 68 ARG HD2 H 11.814 31.062 6.639 1.00 . A A . 425 ARG HD2 1 1
19 29708 1 1 68 ARG HD3 H 13.194 30.296 5.852 1.00 . A A . 425 ARG HD3 1 1
19 29709 1 1 68 ARG HE H 12.329 32.034 3.981 1.00 . A A . 425 ARG HE 1 1
19 29710 1 1 68 ARG HG2 H 10.430 30.429 4.661 1.00 . A A . 425 ARG HG2 1 1
19 29711 1 1 68 ARG HG3 H 11.041 29.060 5.593 1.00 . A A . 425 ARG HG3 1 1
19 29712 1 1 68 ARG HH11 H 13.087 32.376 7.361 1.00 . A A . 425 ARG HH11 1 1
19 29713 1 1 68 ARG HH12 H 13.594 34.026 7.214 1.00 . A A . 425 ARG HH12 1 1
19 29714 1 1 68 ARG HH21 H 12.994 34.206 3.775 1.00 . A A . 425 ARG HH21 1 1
19 29715 1 1 68 ARG HH22 H 13.540 35.066 5.174 1.00 . A A . 425 ARG HH22 1 1
19 29716 1 1 68 ARG N N 10.238 27.705 3.021 1.00 . A A . 425 ARG N 1 1
19 29717 1 1 68 ARG NE N 12.514 32.039 4.943 1.00 . A A . 425 ARG NE 1 1
19 29718 1 1 68 ARG NH1 N 13.242 33.188 6.798 1.00 . A A . 425 ARG NH1 1 1
19 29719 1 1 68 ARG NH2 N 13.189 34.230 4.755 1.00 . A A . 425 ARG NH2 1 1
19 29720 1 1 68 ARG O O 11.581 29.475 0.361 1.00 . A A . 425 ARG O 1 1
19 29721 1 1 69 LYS C C 12.289 27.386 -1.240 1.00 . A A . 426 LYS C 1 1
19 29722 1 1 69 LYS CA C 13.166 27.230 -0.001 1.00 . A A . 426 LYS CA 1 1
19 29723 1 1 69 LYS CB C 13.695 25.797 0.085 1.00 . A A . 426 LYS CB 1 1
19 29724 1 1 69 LYS CD C 14.939 24.168 1.538 1.00 . A A . 426 LYS CD 1 1
19 29725 1 1 69 LYS CE C 15.778 24.037 2.800 1.00 . A A . 426 LYS CE 1 1
19 29726 1 1 69 LYS CG C 14.805 25.619 1.107 1.00 . A A . 426 LYS CG 1 1
19 29727 1 1 69 LYS H H 12.468 26.967 1.980 1.00 . A A . 426 LYS H 1 1
19 29728 1 1 69 LYS HA H 14.001 27.910 -0.079 1.00 . A A . 426 LYS HA 1 1
19 29729 1 1 69 LYS HB2 H 12.880 25.141 0.352 1.00 . A A . 426 LYS HB2 1 1
19 29730 1 1 69 LYS HB3 H 14.077 25.508 -0.884 1.00 . A A . 426 LYS HB3 1 1
19 29731 1 1 69 LYS HD2 H 13.955 23.766 1.730 1.00 . A A . 426 LYS HD2 1 1
19 29732 1 1 69 LYS HD3 H 15.410 23.608 0.743 1.00 . A A . 426 LYS HD3 1 1
19 29733 1 1 69 LYS HE2 H 15.442 24.770 3.517 1.00 . A A . 426 LYS HE2 1 1
19 29734 1 1 69 LYS HE3 H 15.639 23.046 3.206 1.00 . A A . 426 LYS HE3 1 1
19 29735 1 1 69 LYS HG2 H 15.738 25.942 0.671 1.00 . A A . 426 LYS HG2 1 1
19 29736 1 1 69 LYS HG3 H 14.583 26.224 1.975 1.00 . A A . 426 LYS HG3 1 1
19 29737 1 1 69 LYS HZ1 H 17.787 23.485 2.952 1.00 . A A . 426 LYS HZ1 1 1
19 29738 1 1 69 LYS HZ2 H 17.535 25.158 2.933 1.00 . A A . 426 LYS HZ2 1 1
19 29739 1 1 69 LYS HZ3 H 17.399 24.266 1.502 1.00 . A A . 426 LYS HZ3 1 1
19 29740 1 1 69 LYS N N 12.423 27.569 1.207 1.00 . A A . 426 LYS N 1 1
19 29741 1 1 69 LYS NZ N 17.226 24.251 2.528 1.00 . A A . 426 LYS NZ 1 1
19 29742 1 1 69 LYS O O 12.685 28.022 -2.217 1.00 . A A . 426 LYS O 1 1
19 29743 1 1 70 HIS C C 9.933 28.328 -2.729 1.00 . A A . 427 HIS C 1 1
19 29744 1 1 70 HIS CA C 10.162 26.879 -2.310 1.00 . A A . 427 HIS CA 1 1
19 29745 1 1 70 HIS CB C 8.830 26.227 -1.935 1.00 . A A . 427 HIS CB 1 1
19 29746 1 1 70 HIS CD2 C 8.662 23.751 -1.183 1.00 . A A . 427 HIS CD2 1 1
19 29747 1 1 70 HIS CE1 C 8.955 22.802 -3.137 1.00 . A A . 427 HIS CE1 1 1
19 29748 1 1 70 HIS CG C 8.826 24.738 -2.094 1.00 . A A . 427 HIS CG 1 1
19 29749 1 1 70 HIS H H 10.837 26.310 -0.386 1.00 . A A . 427 HIS H 1 1
19 29750 1 1 70 HIS HA H 10.594 26.341 -3.140 1.00 . A A . 427 HIS HA 1 1
19 29751 1 1 70 HIS HB2 H 8.606 26.451 -0.903 1.00 . A A . 427 HIS HB2 1 1
19 29752 1 1 70 HIS HB3 H 8.050 26.631 -2.564 1.00 . A A . 427 HIS HB3 1 1
19 29753 1 1 70 HIS HD1 H 9.154 24.558 -4.168 1.00 . A A . 427 HIS HD1 1 1
19 29754 1 1 70 HIS HD2 H 8.495 23.878 -0.122 1.00 . A A . 427 HIS HD2 1 1
19 29755 1 1 70 HIS HE1 H 9.064 22.058 -3.912 1.00 . A A . 427 HIS HE1 1 1
19 29756 1 1 70 HIS N N 11.096 26.803 -1.192 1.00 . A A . 427 HIS N 1 1
19 29757 1 1 70 HIS ND1 N 9.008 24.110 -3.308 1.00 . A A . 427 HIS ND1 1 1
19 29758 1 1 70 HIS NE2 N 8.746 22.557 -1.856 1.00 . A A . 427 HIS NE2 1 1
19 29759 1 1 70 HIS O O 10.019 28.665 -3.911 1.00 . A A . 427 HIS O 1 1
19 29760 1 1 71 THR C C 10.694 31.321 -2.357 1.00 . A A . 428 THR C 1 1
19 29761 1 1 71 THR CA C 9.397 30.594 -2.021 1.00 . A A . 428 THR CA 1 1
19 29762 1 1 71 THR CB C 8.730 31.287 -0.818 1.00 . A A . 428 THR CB 1 1
19 29763 1 1 71 THR CG2 C 7.389 30.642 -0.497 1.00 . A A . 428 THR CG2 1 1
19 29764 1 1 71 THR H H 9.586 28.853 -0.832 1.00 . A A . 428 THR H 1 1
19 29765 1 1 71 THR HA H 8.727 30.662 -2.866 1.00 . A A . 428 THR HA 1 1
19 29766 1 1 71 THR HB H 8.563 32.325 -1.067 1.00 . A A . 428 THR HB 1 1
19 29767 1 1 71 THR HG1 H 10.502 31.298 0.048 1.00 . A A . 428 THR HG1 1 1
19 29768 1 1 71 THR HG21 H 7.199 30.718 0.563 1.00 . A A . 428 THR HG21 1 1
19 29769 1 1 71 THR HG22 H 7.412 29.601 -0.785 1.00 . A A . 428 THR HG22 1 1
19 29770 1 1 71 THR HG23 H 6.607 31.149 -1.041 1.00 . A A . 428 THR HG23 1 1
19 29771 1 1 71 THR N N 9.640 29.182 -1.754 1.00 . A A . 428 THR N 1 1
19 29772 1 1 71 THR O O 10.677 32.397 -2.954 1.00 . A A . 428 THR O 1 1
19 29773 1 1 71 THR OG1 O 9.586 31.213 0.327 1.00 . A A . 428 THR OG1 1 1
19 29774 1 1 72 GLY C C 13.540 31.160 -3.683 1.00 . A A . 429 GLY C 1 1
19 29775 1 1 72 GLY CA C 13.109 31.332 -2.240 1.00 . A A . 429 GLY CA 1 1
19 29776 1 1 72 GLY H H 11.771 29.868 -1.498 1.00 . A A . 429 GLY H 1 1
19 29777 1 1 72 GLY HA2 H 13.053 32.386 -2.014 1.00 . A A . 429 GLY HA2 1 1
19 29778 1 1 72 GLY HA3 H 13.849 30.875 -1.599 1.00 . A A . 429 GLY HA3 1 1
19 29779 1 1 72 GLY N N 11.818 30.726 -1.970 1.00 . A A . 429 GLY N 1 1
19 29780 1 1 72 GLY O O 13.583 30.043 -4.196 1.00 . A A . 429 GLY O 1 1
19 29781 1 1 73 ALA C C 15.444 31.264 -5.928 1.00 . A A . 430 ALA C 1 1
19 29782 1 1 73 ALA CA C 14.287 32.239 -5.733 1.00 . A A . 430 ALA CA 1 1
19 29783 1 1 73 ALA CB C 14.685 33.633 -6.195 1.00 . A A . 430 ALA CB 1 1
19 29784 1 1 73 ALA H H 13.803 33.133 -3.877 1.00 . A A . 430 ALA H 1 1
19 29785 1 1 73 ALA HA H 13.450 31.912 -6.333 1.00 . A A . 430 ALA HA 1 1
19 29786 1 1 73 ALA HB1 H 15.743 33.776 -6.037 1.00 . A A . 430 ALA HB1 1 1
19 29787 1 1 73 ALA HB2 H 14.460 33.740 -7.246 1.00 . A A . 430 ALA HB2 1 1
19 29788 1 1 73 ALA HB3 H 14.133 34.370 -5.631 1.00 . A A . 430 ALA HB3 1 1
19 29789 1 1 73 ALA N N 13.858 32.271 -4.340 1.00 . A A . 430 ALA N 1 1
19 29790 1 1 73 ALA O O 16.151 30.926 -4.978 1.00 . A A . 430 ALA O 1 1
19 29791 1 1 74 LYS C C 17.294 30.181 -8.859 1.00 . A A . 431 LYS C 1 1
19 29792 1 1 74 LYS CA C 16.703 29.881 -7.485 1.00 . A A . 431 LYS CA 1 1
19 29793 1 1 74 LYS CB C 16.182 28.443 -7.445 1.00 . A A . 431 LYS CB 1 1
19 29794 1 1 74 LYS CD C 17.534 27.292 -5.668 1.00 . A A . 431 LYS CD 1 1
19 29795 1 1 74 LYS CE C 17.521 26.690 -4.272 1.00 . A A . 431 LYS CE 1 1
19 29796 1 1 74 LYS CG C 16.169 27.839 -6.052 1.00 . A A . 431 LYS CG 1 1
19 29797 1 1 74 LYS H H 15.035 31.123 -7.879 1.00 . A A . 431 LYS H 1 1
19 29798 1 1 74 LYS HA H 17.477 29.995 -6.741 1.00 . A A . 431 LYS HA 1 1
19 29799 1 1 74 LYS HB2 H 15.173 28.427 -7.831 1.00 . A A . 431 LYS HB2 1 1
19 29800 1 1 74 LYS HB3 H 16.808 27.828 -8.076 1.00 . A A . 431 LYS HB3 1 1
19 29801 1 1 74 LYS HD2 H 17.817 26.526 -6.375 1.00 . A A . 431 LYS HD2 1 1
19 29802 1 1 74 LYS HD3 H 18.255 28.096 -5.698 1.00 . A A . 431 LYS HD3 1 1
19 29803 1 1 74 LYS HE2 H 16.625 26.098 -4.157 1.00 . A A . 431 LYS HE2 1 1
19 29804 1 1 74 LYS HE3 H 18.388 26.056 -4.159 1.00 . A A . 431 LYS HE3 1 1
19 29805 1 1 74 LYS HG2 H 15.886 28.601 -5.341 1.00 . A A . 431 LYS HG2 1 1
19 29806 1 1 74 LYS HG3 H 15.448 27.034 -6.025 1.00 . A A . 431 LYS HG3 1 1
19 29807 1 1 74 LYS HZ1 H 17.520 27.299 -2.273 1.00 . A A . 431 LYS HZ1 1 1
19 29808 1 1 74 LYS HZ2 H 16.725 28.368 -3.316 1.00 . A A . 431 LYS HZ2 1 1
19 29809 1 1 74 LYS HZ3 H 18.415 28.306 -3.297 1.00 . A A . 431 LYS HZ3 1 1
19 29810 1 1 74 LYS N N 15.632 30.816 -7.164 1.00 . A A . 431 LYS N 1 1
19 29811 1 1 74 LYS NZ N 17.547 27.739 -3.215 1.00 . A A . 431 LYS NZ 1 1
19 29812 1 1 74 LYS O O 16.670 30.825 -9.702 1.00 . A A . 431 LYS O 1 1
19 29813 1 1 75 PRO C C 18.596 29.114 -11.505 1.00 . A A . 432 PRO C 1 1
19 29814 1 1 75 PRO CA C 19.226 29.905 -10.363 1.00 . A A . 432 PRO CA 1 1
19 29815 1 1 75 PRO CB C 20.640 29.394 -10.075 1.00 . A A . 432 PRO CB 1 1
19 29816 1 1 75 PRO CD C 19.328 28.926 -8.132 1.00 . A A . 432 PRO CD 1 1
19 29817 1 1 75 PRO CG C 20.469 28.413 -8.967 1.00 . A A . 432 PRO CG 1 1
19 29818 1 1 75 PRO HA H 19.267 30.951 -10.631 1.00 . A A . 432 PRO HA 1 1
19 29819 1 1 75 PRO HB2 H 21.043 28.924 -10.961 1.00 . A A . 432 PRO HB2 1 1
19 29820 1 1 75 PRO HB3 H 21.271 30.218 -9.779 1.00 . A A . 432 PRO HB3 1 1
19 29821 1 1 75 PRO HD2 H 18.757 28.103 -7.728 1.00 . A A . 432 PRO HD2 1 1
19 29822 1 1 75 PRO HD3 H 19.696 29.558 -7.338 1.00 . A A . 432 PRO HD3 1 1
19 29823 1 1 75 PRO HG2 H 20.232 27.441 -9.370 1.00 . A A . 432 PRO HG2 1 1
19 29824 1 1 75 PRO HG3 H 21.373 28.366 -8.377 1.00 . A A . 432 PRO HG3 1 1
19 29825 1 1 75 PRO N N 18.525 29.702 -9.092 1.00 . A A . 432 PRO N 1 1
19 29826 1 1 75 PRO O O 18.886 29.358 -12.676 1.00 . A A . 432 PRO O 1 1
19 29827 1 1 76 PHE C C 15.581 27.183 -11.822 1.00 . A A . 433 PHE C 1 1
19 29828 1 1 76 PHE CA C 17.062 27.339 -12.152 1.00 . A A . 433 PHE CA 1 1
19 29829 1 1 76 PHE CB C 17.726 25.963 -12.233 1.00 . A A . 433 PHE CB 1 1
19 29830 1 1 76 PHE CD1 C 19.780 26.482 -13.577 1.00 . A A . 433 PHE CD1 1 1
19 29831 1 1 76 PHE CD2 C 20.057 25.627 -11.369 1.00 . A A . 433 PHE CD2 1 1
19 29832 1 1 76 PHE CE1 C 21.153 26.541 -13.730 1.00 . A A . 433 PHE CE1 1 1
19 29833 1 1 76 PHE CE2 C 21.430 25.684 -11.516 1.00 . A A . 433 PHE CE2 1 1
19 29834 1 1 76 PHE CG C 19.217 26.025 -12.396 1.00 . A A . 433 PHE CG 1 1
19 29835 1 1 76 PHE CZ C 21.979 26.140 -12.699 1.00 . A A . 433 PHE CZ 1 1
19 29836 1 1 76 PHE H H 17.542 28.020 -10.206 1.00 . A A . 433 PHE H 1 1
19 29837 1 1 76 PHE HA H 17.156 27.831 -13.108 1.00 . A A . 433 PHE HA 1 1
19 29838 1 1 76 PHE HB2 H 17.514 25.415 -11.328 1.00 . A A . 433 PHE HB2 1 1
19 29839 1 1 76 PHE HB3 H 17.320 25.425 -13.077 1.00 . A A . 433 PHE HB3 1 1
19 29840 1 1 76 PHE HD1 H 19.134 26.795 -14.386 1.00 . A A . 433 PHE HD1 1 1
19 29841 1 1 76 PHE HD2 H 19.630 25.269 -10.444 1.00 . A A . 433 PHE HD2 1 1
19 29842 1 1 76 PHE HE1 H 21.578 26.898 -14.657 1.00 . A A . 433 PHE HE1 1 1
19 29843 1 1 76 PHE HE2 H 22.074 25.370 -10.708 1.00 . A A . 433 PHE HE2 1 1
19 29844 1 1 76 PHE HZ H 23.051 26.186 -12.816 1.00 . A A . 433 PHE HZ 1 1
19 29845 1 1 76 PHE N N 17.733 28.167 -11.156 1.00 . A A . 433 PHE N 1 1
19 29846 1 1 76 PHE O O 15.222 26.676 -10.760 1.00 . A A . 433 PHE O 1 1
19 29847 1 1 77 GLN C C 12.595 27.021 -13.804 1.00 . A A . 434 GLN C 1 1
19 29848 1 1 77 GLN CA C 13.284 27.536 -12.545 1.00 . A A . 434 GLN CA 1 1
19 29849 1 1 77 GLN CB C 12.714 28.902 -12.160 1.00 . A A . 434 GLN CB 1 1
19 29850 1 1 77 GLN CD C 10.675 30.214 -11.449 1.00 . A A . 434 GLN CD 1 1
19 29851 1 1 77 GLN CG C 11.200 28.916 -12.032 1.00 . A A . 434 GLN CG 1 1
19 29852 1 1 77 GLN H H 15.074 28.020 -13.565 1.00 . A A . 434 GLN H 1 1
19 29853 1 1 77 GLN HA H 13.100 26.840 -11.740 1.00 . A A . 434 GLN HA 1 1
19 29854 1 1 77 GLN HB2 H 13.137 29.202 -11.213 1.00 . A A . 434 GLN HB2 1 1
19 29855 1 1 77 GLN HB3 H 12.997 29.622 -12.914 1.00 . A A . 434 GLN HB3 1 1
19 29856 1 1 77 GLN HE21 H 9.368 30.382 -12.938 1.00 . A A . 434 GLN HE21 1 1
19 29857 1 1 77 GLN HE22 H 9.336 31.648 -11.764 1.00 . A A . 434 GLN HE22 1 1
19 29858 1 1 77 GLN HG2 H 10.767 28.779 -13.012 1.00 . A A . 434 GLN HG2 1 1
19 29859 1 1 77 GLN HG3 H 10.898 28.102 -11.390 1.00 . A A . 434 GLN HG3 1 1
19 29860 1 1 77 GLN N N 14.726 27.625 -12.739 1.00 . A A . 434 GLN N 1 1
19 29861 1 1 77 GLN NE2 N 9.694 30.809 -12.118 1.00 . A A . 434 GLN NE2 1 1
19 29862 1 1 77 GLN O O 12.833 27.523 -14.904 1.00 . A A . 434 GLN O 1 1
19 29863 1 1 77 GLN OE1 O 11.146 30.676 -10.410 1.00 . A A . 434 GLN OE1 1 1
19 29864 1 1 78 CYS C C 10.198 26.492 -15.490 1.00 . A A . 435 CYS C 1 1
19 29865 1 1 78 CYS CA C 11.019 25.432 -14.761 1.00 . A A . 435 CYS CA 1 1
19 29866 1 1 78 CYS CB C 10.103 24.307 -14.275 1.00 . A A . 435 CYS CB 1 1
19 29867 1 1 78 CYS H H 11.595 25.658 -12.737 1.00 . A A . 435 CYS H 1 1
19 29868 1 1 78 CYS HA H 11.745 25.023 -15.447 1.00 . A A . 435 CYS HA 1 1
19 29869 1 1 78 CYS HB2 H 10.544 23.845 -13.404 1.00 . A A . 435 CYS HB2 1 1
19 29870 1 1 78 CYS HB3 H 9.144 24.724 -14.008 1.00 . A A . 435 CYS HB3 1 1
19 29871 1 1 78 CYS N N 11.742 26.016 -13.638 1.00 . A A . 435 CYS N 1 1
19 29872 1 1 78 CYS O O 10.088 27.629 -15.034 1.00 . A A . 435 CYS O 1 1
19 29873 1 1 78 CYS SG S 9.816 22.997 -15.509 1.00 . A A . 435 CYS SG 1 1
19 29874 1 1 79 GLY C C 7.331 26.809 -17.216 1.00 . A A . 436 GLY C 1 1
19 29875 1 1 79 GLY CA C 8.819 27.038 -17.400 1.00 . A A . 436 GLY CA 1 1
19 29876 1 1 79 GLY H H 9.745 25.189 -16.941 1.00 . A A . 436 GLY H 1 1
19 29877 1 1 79 GLY HA2 H 9.058 28.045 -17.094 1.00 . A A . 436 GLY HA2 1 1
19 29878 1 1 79 GLY HA3 H 9.063 26.922 -18.445 1.00 . A A . 436 GLY HA3 1 1
19 29879 1 1 79 GLY N N 9.622 26.109 -16.626 1.00 . A A . 436 GLY N 1 1
19 29880 1 1 79 GLY O O 6.552 27.761 -17.158 1.00 . A A . 436 GLY O 1 1
19 29881 1 1 80 VAL C C 5.137 25.229 -15.478 1.00 . A A . 437 VAL C 1 1
19 29882 1 1 80 VAL CA C 5.531 25.193 -16.950 1.00 . A A . 437 VAL CA 1 1
19 29883 1 1 80 VAL CB C 5.227 23.793 -17.517 1.00 . A A . 437 VAL CB 1 1
19 29884 1 1 80 VAL CG1 C 3.781 23.408 -17.241 1.00 . A A . 437 VAL CG1 1 1
19 29885 1 1 80 VAL CG2 C 5.524 23.747 -19.008 1.00 . A A . 437 VAL CG2 1 1
19 29886 1 1 80 VAL H H 7.603 24.829 -17.181 1.00 . A A . 437 VAL H 1 1
19 29887 1 1 80 VAL HA H 4.936 25.914 -17.490 1.00 . A A . 437 VAL HA 1 1
19 29888 1 1 80 VAL HB H 5.867 23.079 -17.021 1.00 . A A . 437 VAL HB 1 1
19 29889 1 1 80 VAL HG11 H 3.588 22.424 -17.642 1.00 . A A . 437 VAL HG11 1 1
19 29890 1 1 80 VAL HG12 H 3.606 23.405 -16.176 1.00 . A A . 437 VAL HG12 1 1
19 29891 1 1 80 VAL HG13 H 3.122 24.123 -17.713 1.00 . A A . 437 VAL HG13 1 1
19 29892 1 1 80 VAL HG21 H 6.490 23.291 -19.169 1.00 . A A . 437 VAL HG21 1 1
19 29893 1 1 80 VAL HG22 H 4.764 23.166 -19.508 1.00 . A A . 437 VAL HG22 1 1
19 29894 1 1 80 VAL HG23 H 5.530 24.751 -19.406 1.00 . A A . 437 VAL HG23 1 1
19 29895 1 1 80 VAL N N 6.935 25.543 -17.127 1.00 . A A . 437 VAL N 1 1
19 29896 1 1 80 VAL O O 4.440 26.141 -15.033 1.00 . A A . 437 VAL O 1 1
19 29897 1 1 81 CYS C C 6.096 25.168 -12.511 1.00 . A A . 438 CYS C 1 1
19 29898 1 1 81 CYS CA C 5.283 24.147 -13.302 1.00 . A A . 438 CYS CA 1 1
19 29899 1 1 81 CYS CB C 5.567 22.738 -12.780 1.00 . A A . 438 CYS CB 1 1
19 29900 1 1 81 CYS H H 6.139 23.532 -15.137 1.00 . A A . 438 CYS H 1 1
19 29901 1 1 81 CYS HA H 4.234 24.365 -13.174 1.00 . A A . 438 CYS HA 1 1
19 29902 1 1 81 CYS HB2 H 5.157 22.641 -11.786 1.00 . A A . 438 CYS HB2 1 1
19 29903 1 1 81 CYS HB3 H 5.092 22.019 -13.431 1.00 . A A . 438 CYS HB3 1 1
19 29904 1 1 81 CYS N N 5.588 24.231 -14.725 1.00 . A A . 438 CYS N 1 1
19 29905 1 1 81 CYS O O 5.875 25.361 -11.316 1.00 . A A . 438 CYS O 1 1
19 29906 1 1 81 CYS SG S 7.338 22.320 -12.690 1.00 . A A . 438 CYS SG 1 1
19 29907 1 1 82 ASN C C 8.434 26.299 -11.222 1.00 . A A . 439 ASN C 1 1
19 29908 1 1 82 ASN CA C 7.885 26.818 -12.547 1.00 . A A . 439 ASN CA 1 1
19 29909 1 1 82 ASN CB C 7.098 28.110 -12.315 1.00 . A A . 439 ASN CB 1 1
19 29910 1 1 82 ASN CG C 5.839 27.882 -11.502 1.00 . A A . 439 ASN CG 1 1
19 29911 1 1 82 ASN H H 7.167 25.620 -14.138 1.00 . A A . 439 ASN H 1 1
19 29912 1 1 82 ASN HA H 8.712 27.025 -13.210 1.00 . A A . 439 ASN HA 1 1
19 29913 1 1 82 ASN HB2 H 7.723 28.815 -11.786 1.00 . A A . 439 ASN HB2 1 1
19 29914 1 1 82 ASN HB3 H 6.818 28.530 -13.270 1.00 . A A . 439 ASN HB3 1 1
19 29915 1 1 82 ASN HD21 H 4.832 27.405 -13.149 1.00 . A A . 439 ASN HD21 1 1
19 29916 1 1 82 ASN HD22 H 3.930 27.356 -11.676 1.00 . A A . 439 ASN HD22 1 1
19 29917 1 1 82 ASN N N 7.038 25.818 -13.187 1.00 . A A . 439 ASN N 1 1
19 29918 1 1 82 ASN ND2 N 4.758 27.510 -12.177 1.00 . A A . 439 ASN ND2 1 1
19 29919 1 1 82 ASN O O 8.265 26.930 -10.179 1.00 . A A . 439 ASN O 1 1
19 29920 1 1 82 ASN OD1 O 5.839 28.038 -10.281 1.00 . A A . 439 ASN OD1 1 1
19 29921 1 1 83 ARG C C 11.018 25.169 -9.744 1.00 . A A . 440 ARG C 1 1
19 29922 1 1 83 ARG CA C 9.667 24.542 -10.075 1.00 . A A . 440 ARG CA 1 1
19 29923 1 1 83 ARG CB C 9.827 23.033 -10.267 1.00 . A A . 440 ARG CB 1 1
19 29924 1 1 83 ARG CD C 10.353 21.003 -8.882 1.00 . A A . 440 ARG CD 1 1
19 29925 1 1 83 ARG CG C 9.455 22.220 -9.038 1.00 . A A . 440 ARG CG 1 1
19 29926 1 1 83 ARG CZ C 9.315 19.522 -7.216 1.00 . A A . 440 ARG CZ 1 1
19 29927 1 1 83 ARG H H 9.196 24.690 -12.133 1.00 . A A . 440 ARG H 1 1
19 29928 1 1 83 ARG HA H 8.989 24.722 -9.255 1.00 . A A . 440 ARG HA 1 1
19 29929 1 1 83 ARG HB2 H 9.196 22.716 -11.085 1.00 . A A . 440 ARG HB2 1 1
19 29930 1 1 83 ARG HB3 H 10.856 22.820 -10.514 1.00 . A A . 440 ARG HB3 1 1
19 29931 1 1 83 ARG HD2 H 10.069 20.266 -9.618 1.00 . A A . 440 ARG HD2 1 1
19 29932 1 1 83 ARG HD3 H 11.376 21.303 -9.050 1.00 . A A . 440 ARG HD3 1 1
19 29933 1 1 83 ARG HE H 10.897 20.688 -6.876 1.00 . A A . 440 ARG HE 1 1
19 29934 1 1 83 ARG HG2 H 9.556 22.843 -8.161 1.00 . A A . 440 ARG HG2 1 1
19 29935 1 1 83 ARG HG3 H 8.430 21.892 -9.132 1.00 . A A . 440 ARG HG3 1 1
19 29936 1 1 83 ARG HH11 H 8.442 19.496 -9.038 1.00 . A A . 440 ARG HH11 1 1
19 29937 1 1 83 ARG HH12 H 7.720 18.457 -7.854 1.00 . A A . 440 ARG HH12 1 1
19 29938 1 1 83 ARG HH21 H 9.956 19.323 -5.309 1.00 . A A . 440 ARG HH21 1 1
19 29939 1 1 83 ARG HH22 H 8.582 18.360 -5.734 1.00 . A A . 440 ARG HH22 1 1
19 29940 1 1 83 ARG N N 9.093 25.146 -11.272 1.00 . A A . 440 ARG N 1 1
19 29941 1 1 83 ARG NE N 10.245 20.410 -7.552 1.00 . A A . 440 ARG NE 1 1
19 29942 1 1 83 ARG NH1 N 8.418 19.126 -8.109 1.00 . A A . 440 ARG NH1 1 1
19 29943 1 1 83 ARG NH2 N 9.282 19.027 -5.985 1.00 . A A . 440 ARG NH2 1 1
19 29944 1 1 83 ARG O O 11.429 26.147 -10.368 1.00 . A A . 440 ARG O 1 1
19 29945 1 1 84 SER C C 14.011 23.965 -8.199 1.00 . A A . 441 SER C 1 1
19 29946 1 1 84 SER CA C 13.006 25.105 -8.341 1.00 . A A . 441 SER CA 1 1
19 29947 1 1 84 SER CB C 12.883 25.859 -7.016 1.00 . A A . 441 SER CB 1 1
19 29948 1 1 84 SER H H 11.323 23.821 -8.299 1.00 . A A . 441 SER H 1 1
19 29949 1 1 84 SER HA H 13.357 25.786 -9.102 1.00 . A A . 441 SER HA 1 1
19 29950 1 1 84 SER HB2 H 13.858 25.944 -6.561 1.00 . A A . 441 SER HB2 1 1
19 29951 1 1 84 SER HB3 H 12.485 26.846 -7.202 1.00 . A A . 441 SER HB3 1 1
19 29952 1 1 84 SER HG H 12.127 25.540 -5.237 1.00 . A A . 441 SER HG 1 1
19 29953 1 1 84 SER N N 11.704 24.599 -8.758 1.00 . A A . 441 SER N 1 1
19 29954 1 1 84 SER O O 13.724 22.943 -7.577 1.00 . A A . 441 SER O 1 1
19 29955 1 1 84 SER OG O 12.020 25.180 -6.120 1.00 . A A . 441 SER OG 1 1
19 29956 1 1 85 PHE C C 17.551 23.743 -8.228 1.00 . A A . 442 PHE C 1 1
19 29957 1 1 85 PHE CA C 16.240 23.138 -8.722 1.00 . A A . 442 PHE CA 1 1
19 29958 1 1 85 PHE CB C 16.444 22.504 -10.099 1.00 . A A . 442 PHE CB 1 1
19 29959 1 1 85 PHE CD1 C 14.225 22.579 -11.268 1.00 . A A . 442 PHE CD1 1 1
19 29960 1 1 85 PHE CD2 C 15.041 20.466 -10.522 1.00 . A A . 442 PHE CD2 1 1
19 29961 1 1 85 PHE CE1 C 13.090 21.967 -11.766 1.00 . A A . 442 PHE CE1 1 1
19 29962 1 1 85 PHE CE2 C 13.909 19.849 -11.018 1.00 . A A . 442 PHE CE2 1 1
19 29963 1 1 85 PHE CG C 15.212 21.836 -10.640 1.00 . A A . 442 PHE CG 1 1
19 29964 1 1 85 PHE CZ C 12.933 20.601 -11.642 1.00 . A A . 442 PHE CZ 1 1
19 29965 1 1 85 PHE H H 15.361 24.987 -9.263 1.00 . A A . 442 PHE H 1 1
19 29966 1 1 85 PHE HA H 15.924 22.376 -8.026 1.00 . A A . 442 PHE HA 1 1
19 29967 1 1 85 PHE HB2 H 16.741 23.269 -10.800 1.00 . A A . 442 PHE HB2 1 1
19 29968 1 1 85 PHE HB3 H 17.224 21.760 -10.032 1.00 . A A . 442 PHE HB3 1 1
19 29969 1 1 85 PHE HD1 H 14.348 23.648 -11.367 1.00 . A A . 442 PHE HD1 1 1
19 29970 1 1 85 PHE HD2 H 15.805 19.877 -10.033 1.00 . A A . 442 PHE HD2 1 1
19 29971 1 1 85 PHE HE1 H 12.329 22.557 -12.254 1.00 . A A . 442 PHE HE1 1 1
19 29972 1 1 85 PHE HE2 H 13.789 18.781 -10.920 1.00 . A A . 442 PHE HE2 1 1
19 29973 1 1 85 PHE HZ H 12.047 20.121 -12.030 1.00 . A A . 442 PHE HZ 1 1
19 29974 1 1 85 PHE N N 15.191 24.150 -8.781 1.00 . A A . 442 PHE N 1 1
19 29975 1 1 85 PHE O O 17.708 24.963 -8.187 1.00 . A A . 442 PHE O 1 1
19 29976 1 1 86 SER C C 20.836 23.280 -8.465 1.00 . A A . 443 SER C 1 1
19 29977 1 1 86 SER CA C 19.786 23.327 -7.359 1.00 . A A . 443 SER CA 1 1
19 29978 1 1 86 SER CB C 20.232 22.460 -6.180 1.00 . A A . 443 SER CB 1 1
19 29979 1 1 86 SER H H 18.305 21.918 -7.910 1.00 . A A . 443 SER H 1 1
19 29980 1 1 86 SER HA H 19.679 24.347 -7.023 1.00 . A A . 443 SER HA 1 1
19 29981 1 1 86 SER HB2 H 21.272 22.655 -5.966 1.00 . A A . 443 SER HB2 1 1
19 29982 1 1 86 SER HB3 H 19.635 22.701 -5.313 1.00 . A A . 443 SER HB3 1 1
19 29983 1 1 86 SER HG H 20.112 20.950 -7.423 1.00 . A A . 443 SER HG 1 1
19 29984 1 1 86 SER N N 18.490 22.879 -7.854 1.00 . A A . 443 SER N 1 1
19 29985 1 1 86 SER O O 21.925 23.838 -8.326 1.00 . A A . 443 SER O 1 1
19 29986 1 1 86 SER OG O 20.077 21.082 -6.472 1.00 . A A . 443 SER OG 1 1
19 29987 1 1 87 ARG C C 20.673 22.682 -12.013 1.00 . A A . 444 ARG C 1 1
19 29988 1 1 87 ARG CA C 21.413 22.489 -10.693 1.00 . A A . 444 ARG CA 1 1
19 29989 1 1 87 ARG CB C 22.100 21.122 -10.676 1.00 . A A . 444 ARG CB 1 1
19 29990 1 1 87 ARG CD C 24.041 19.748 -9.861 1.00 . A A . 444 ARG CD 1 1
19 29991 1 1 87 ARG CG C 23.231 21.020 -9.666 1.00 . A A . 444 ARG CG 1 1
19 29992 1 1 87 ARG CZ C 25.663 18.817 -11.457 1.00 . A A . 444 ARG CZ 1 1
19 29993 1 1 87 ARG H H 19.618 22.187 -9.614 1.00 . A A . 444 ARG H 1 1
19 29994 1 1 87 ARG HA H 22.163 23.259 -10.598 1.00 . A A . 444 ARG HA 1 1
19 29995 1 1 87 ARG HB2 H 21.366 20.365 -10.439 1.00 . A A . 444 ARG HB2 1 1
19 29996 1 1 87 ARG HB3 H 22.504 20.924 -11.657 1.00 . A A . 444 ARG HB3 1 1
19 29997 1 1 87 ARG HD2 H 24.670 19.601 -8.996 1.00 . A A . 444 ARG HD2 1 1
19 29998 1 1 87 ARG HD3 H 23.360 18.916 -9.957 1.00 . A A . 444 ARG HD3 1 1
19 29999 1 1 87 ARG HE H 24.864 20.640 -11.577 1.00 . A A . 444 ARG HE 1 1
19 30000 1 1 87 ARG HG2 H 23.885 21.872 -9.784 1.00 . A A . 444 ARG HG2 1 1
19 30001 1 1 87 ARG HG3 H 22.813 21.021 -8.670 1.00 . A A . 444 ARG HG3 1 1
19 30002 1 1 87 ARG HH11 H 25.153 17.580 -9.942 1.00 . A A . 444 ARG HH11 1 1
19 30003 1 1 87 ARG HH12 H 26.296 16.936 -11.074 1.00 . A A . 444 ARG HH12 1 1
19 30004 1 1 87 ARG HH21 H 26.367 19.803 -13.075 1.00 . A A . 444 ARG HH21 1 1
19 30005 1 1 87 ARG HH22 H 26.986 18.201 -12.855 1.00 . A A . 444 ARG HH22 1 1
19 30006 1 1 87 ARG N N 20.500 22.610 -9.562 1.00 . A A . 444 ARG N 1 1
19 30007 1 1 87 ARG NE N 24.882 19.813 -11.053 1.00 . A A . 444 ARG NE 1 1
19 30008 1 1 87 ARG NH1 N 25.708 17.685 -10.768 1.00 . A A . 444 ARG NH1 1 1
19 30009 1 1 87 ARG NH2 N 26.399 18.951 -12.552 1.00 . A A . 444 ARG NH2 1 1
19 30010 1 1 87 ARG O O 19.449 22.806 -12.037 1.00 . A A . 444 ARG O 1 1
19 30011 1 1 88 SER C C 20.423 21.549 -15.031 1.00 . A A . 445 SER C 1 1
19 30012 1 1 88 SER CA C 20.841 22.889 -14.432 1.00 . A A . 445 SER CA 1 1
19 30013 1 1 88 SER CB C 21.836 23.587 -15.361 1.00 . A A . 445 SER CB 1 1
19 30014 1 1 88 SER H H 22.396 22.601 -13.025 1.00 . A A . 445 SER H 1 1
19 30015 1 1 88 SER HA H 19.965 23.511 -14.325 1.00 . A A . 445 SER HA 1 1
19 30016 1 1 88 SER HB2 H 21.992 24.599 -15.021 1.00 . A A . 445 SER HB2 1 1
19 30017 1 1 88 SER HB3 H 22.775 23.053 -15.344 1.00 . A A . 445 SER HB3 1 1
19 30018 1 1 88 SER HG H 21.741 24.369 -17.154 1.00 . A A . 445 SER HG 1 1
19 30019 1 1 88 SER N N 21.425 22.706 -13.109 1.00 . A A . 445 SER N 1 1
19 30020 1 1 88 SER O O 19.243 21.313 -15.291 1.00 . A A . 445 SER O 1 1
19 30021 1 1 88 SER OG O 21.354 23.621 -16.693 1.00 . A A . 445 SER OG 1 1
19 30022 1 1 89 ASP C C 19.869 18.753 -15.217 1.00 . A A . 446 ASP C 1 1
19 30023 1 1 89 ASP CA C 21.135 19.358 -15.816 1.00 . A A . 446 ASP CA 1 1
19 30024 1 1 89 ASP CB C 22.324 18.427 -15.574 1.00 . A A . 446 ASP CB 1 1
19 30025 1 1 89 ASP CG C 23.558 18.852 -16.346 1.00 . A A . 446 ASP CG 1 1
19 30026 1 1 89 ASP H H 22.321 20.921 -15.021 1.00 . A A . 446 ASP H 1 1
19 30027 1 1 89 ASP HA H 20.993 19.477 -16.879 1.00 . A A . 446 ASP HA 1 1
19 30028 1 1 89 ASP HB2 H 22.564 18.425 -14.521 1.00 . A A . 446 ASP HB2 1 1
19 30029 1 1 89 ASP HB3 H 22.057 17.426 -15.880 1.00 . A A . 446 ASP HB3 1 1
19 30030 1 1 89 ASP N N 21.400 20.675 -15.248 1.00 . A A . 446 ASP N 1 1
19 30031 1 1 89 ASP O O 19.029 18.208 -15.934 1.00 . A A . 446 ASP O 1 1
19 30032 1 1 89 ASP OD1 O 24.196 19.848 -15.943 1.00 . A A . 446 ASP OD1 1 1
19 30033 1 1 89 ASP OD2 O 23.887 18.189 -17.351 1.00 . A A . 446 ASP OD2 1 1
19 30034 1 1 90 HIS C C 17.285 18.868 -13.791 1.00 . A A . 447 HIS C 1 1
19 30035 1 1 90 HIS CA C 18.577 18.311 -13.201 1.00 . A A . 447 HIS CA 1 1
19 30036 1 1 90 HIS CB C 18.652 18.638 -11.709 1.00 . A A . 447 HIS CB 1 1
19 30037 1 1 90 HIS CD2 C 20.018 16.500 -11.168 1.00 . A A . 447 HIS CD2 1 1
19 30038 1 1 90 HIS CE1 C 21.069 17.233 -9.389 1.00 . A A . 447 HIS CE1 1 1
19 30039 1 1 90 HIS CG C 19.618 17.776 -10.956 1.00 . A A . 447 HIS CG 1 1
19 30040 1 1 90 HIS H H 20.443 19.295 -13.380 1.00 . A A . 447 HIS H 1 1
19 30041 1 1 90 HIS HA H 18.582 17.239 -13.327 1.00 . A A . 447 HIS HA 1 1
19 30042 1 1 90 HIS HB2 H 18.962 19.666 -11.588 1.00 . A A . 447 HIS HB2 1 1
19 30043 1 1 90 HIS HB3 H 17.675 18.506 -11.269 1.00 . A A . 447 HIS HB3 1 1
19 30044 1 1 90 HIS HD1 H 20.218 19.093 -9.425 1.00 . A A . 447 HIS HD1 1 1
19 30045 1 1 90 HIS HD2 H 19.689 15.849 -11.965 1.00 . A A . 447 HIS HD2 1 1
19 30046 1 1 90 HIS HE1 H 21.715 17.284 -8.526 1.00 . A A . 447 HIS HE1 1 1
19 30047 1 1 90 HIS N N 19.740 18.850 -13.897 1.00 . A A . 447 HIS N 1 1
19 30048 1 1 90 HIS ND1 N 20.294 18.206 -9.834 1.00 . A A . 447 HIS ND1 1 1
19 30049 1 1 90 HIS NE2 N 20.920 16.187 -10.181 1.00 . A A . 447 HIS NE2 1 1
19 30050 1 1 90 HIS O O 16.306 18.141 -13.968 1.00 . A A . 447 HIS O 1 1
19 30051 1 1 91 LEU C C 15.805 20.267 -16.051 1.00 . A A . 448 LEU C 1 1
19 30052 1 1 91 LEU CA C 16.115 20.817 -14.663 1.00 . A A . 448 LEU CA 1 1
19 30053 1 1 91 LEU CB C 16.338 22.329 -14.739 1.00 . A A . 448 LEU CB 1 1
19 30054 1 1 91 LEU CD1 C 14.079 23.328 -15.162 1.00 . A A . 448 LEU CD1 1 1
19 30055 1 1 91 LEU CD2 C 16.120 24.403 -16.130 1.00 . A A . 448 LEU CD2 1 1
19 30056 1 1 91 LEU CG C 15.464 23.086 -15.740 1.00 . A A . 448 LEU CG 1 1
19 30057 1 1 91 LEU H H 18.096 20.690 -13.930 1.00 . A A . 448 LEU H 1 1
19 30058 1 1 91 LEU HA H 15.276 20.617 -14.014 1.00 . A A . 448 LEU HA 1 1
19 30059 1 1 91 LEU HB2 H 16.151 22.740 -13.759 1.00 . A A . 448 LEU HB2 1 1
19 30060 1 1 91 LEU HB3 H 17.371 22.497 -15.007 1.00 . A A . 448 LEU HB3 1 1
19 30061 1 1 91 LEU HD11 H 13.388 22.604 -15.567 1.00 . A A . 448 LEU HD11 1 1
19 30062 1 1 91 LEU HD12 H 13.749 24.324 -15.422 1.00 . A A . 448 LEU HD12 1 1
19 30063 1 1 91 LEU HD13 H 14.115 23.231 -14.087 1.00 . A A . 448 LEU HD13 1 1
19 30064 1 1 91 LEU HD21 H 16.828 24.231 -16.926 1.00 . A A . 448 LEU HD21 1 1
19 30065 1 1 91 LEU HD22 H 16.633 24.816 -15.274 1.00 . A A . 448 LEU HD22 1 1
19 30066 1 1 91 LEU HD23 H 15.362 25.097 -16.464 1.00 . A A . 448 LEU HD23 1 1
19 30067 1 1 91 LEU HG H 15.353 22.489 -16.635 1.00 . A A . 448 LEU HG 1 1
19 30068 1 1 91 LEU N N 17.288 20.162 -14.093 1.00 . A A . 448 LEU N 1 1
19 30069 1 1 91 LEU O O 14.657 19.950 -16.362 1.00 . A A . 448 LEU O 1 1
19 30070 1 1 92 ALA C C 16.012 18.264 -18.223 1.00 . A A . 449 ALA C 1 1
19 30071 1 1 92 ALA CA C 16.674 19.638 -18.235 1.00 . A A . 449 ALA CA 1 1
19 30072 1 1 92 ALA CB C 18.021 19.571 -18.939 1.00 . A A . 449 ALA CB 1 1
19 30073 1 1 92 ALA H H 17.727 20.423 -16.576 1.00 . A A . 449 ALA H 1 1
19 30074 1 1 92 ALA HA H 16.044 20.325 -18.781 1.00 . A A . 449 ALA HA 1 1
19 30075 1 1 92 ALA HB1 H 18.224 20.517 -19.418 1.00 . A A . 449 ALA HB1 1 1
19 30076 1 1 92 ALA HB2 H 18.795 19.360 -18.215 1.00 . A A . 449 ALA HB2 1 1
19 30077 1 1 92 ALA HB3 H 18.000 18.788 -19.682 1.00 . A A . 449 ALA HB3 1 1
19 30078 1 1 92 ALA N N 16.836 20.154 -16.882 1.00 . A A . 449 ALA N 1 1
19 30079 1 1 92 ALA O O 15.101 17.996 -19.007 1.00 . A A . 449 ALA O 1 1
19 30080 1 1 93 LEU C C 14.452 16.090 -16.844 1.00 . A A . 450 LEU C 1 1
19 30081 1 1 93 LEU CA C 15.930 16.049 -17.218 1.00 . A A . 450 LEU CA 1 1
19 30082 1 1 93 LEU CB C 16.710 15.247 -16.174 1.00 . A A . 450 LEU CB 1 1
19 30083 1 1 93 LEU CD1 C 17.460 13.062 -17.146 1.00 . A A . 450 LEU CD1 1 1
19 30084 1 1 93 LEU CD2 C 16.639 13.161 -14.786 1.00 . A A . 450 LEU CD2 1 1
19 30085 1 1 93 LEU CG C 16.489 13.734 -16.187 1.00 . A A . 450 LEU CG 1 1
19 30086 1 1 93 LEU H H 17.205 17.667 -16.734 1.00 . A A . 450 LEU H 1 1
19 30087 1 1 93 LEU HA H 16.033 15.568 -18.179 1.00 . A A . 450 LEU HA 1 1
19 30088 1 1 93 LEU HB2 H 17.761 15.429 -16.335 1.00 . A A . 450 LEU HB2 1 1
19 30089 1 1 93 LEU HB3 H 16.428 15.615 -15.197 1.00 . A A . 450 LEU HB3 1 1
19 30090 1 1 93 LEU HD11 H 16.930 12.336 -17.744 1.00 . A A . 450 LEU HD11 1 1
19 30091 1 1 93 LEU HD12 H 18.237 12.567 -16.583 1.00 . A A . 450 LEU HD12 1 1
19 30092 1 1 93 LEU HD13 H 17.902 13.807 -17.792 1.00 . A A . 450 LEU HD13 1 1
19 30093 1 1 93 LEU HD21 H 16.659 13.967 -14.068 1.00 . A A . 450 LEU HD21 1 1
19 30094 1 1 93 LEU HD22 H 17.559 12.599 -14.723 1.00 . A A . 450 LEU HD22 1 1
19 30095 1 1 93 LEU HD23 H 15.804 12.508 -14.573 1.00 . A A . 450 LEU HD23 1 1
19 30096 1 1 93 LEU HG H 15.485 13.526 -16.530 1.00 . A A . 450 LEU HG 1 1
19 30097 1 1 93 LEU N N 16.477 17.396 -17.331 1.00 . A A . 450 LEU N 1 1
19 30098 1 1 93 LEU O O 13.686 15.193 -17.197 1.00 . A A . 450 LEU O 1 1
19 30099 1 1 94 HIS C C 11.799 17.759 -16.875 1.00 . A A . 451 HIS C 1 1
19 30100 1 1 94 HIS CA C 12.670 17.299 -15.709 1.00 . A A . 451 HIS CA 1 1
19 30101 1 1 94 HIS CB C 12.575 18.303 -14.560 1.00 . A A . 451 HIS CB 1 1
19 30102 1 1 94 HIS CD2 C 10.492 19.835 -14.773 1.00 . A A . 451 HIS CD2 1 1
19 30103 1 1 94 HIS CE1 C 9.168 18.769 -13.389 1.00 . A A . 451 HIS CE1 1 1
19 30104 1 1 94 HIS CG C 11.179 18.773 -14.289 1.00 . A A . 451 HIS CG 1 1
19 30105 1 1 94 HIS H H 14.714 17.821 -15.878 1.00 . A A . 451 HIS H 1 1
19 30106 1 1 94 HIS HA H 12.314 16.339 -15.367 1.00 . A A . 451 HIS HA 1 1
19 30107 1 1 94 HIS HB2 H 12.951 17.844 -13.657 1.00 . A A . 451 HIS HB2 1 1
19 30108 1 1 94 HIS HB3 H 13.177 19.169 -14.796 1.00 . A A . 451 HIS HB3 1 1
19 30109 1 1 94 HIS HD1 H 10.528 17.316 -12.913 1.00 . A A . 451 HIS HD1 1 1
19 30110 1 1 94 HIS HD2 H 10.857 20.566 -15.480 1.00 . A A . 451 HIS HD2 1 1
19 30111 1 1 94 HIS HE1 H 8.307 18.491 -12.799 1.00 . A A . 451 HIS HE1 1 1
19 30112 1 1 94 HIS N N 14.057 17.139 -16.129 1.00 . A A . 451 HIS N 1 1
19 30113 1 1 94 HIS ND1 N 10.322 18.126 -13.424 1.00 . A A . 451 HIS ND1 1 1
19 30114 1 1 94 HIS NE2 N 9.245 19.809 -14.198 1.00 . A A . 451 HIS NE2 1 1
19 30115 1 1 94 HIS O O 10.666 17.306 -17.031 1.00 . A A . 451 HIS O 1 1
19 30116 1 1 95 MET C C 10.931 18.052 -19.610 1.00 . A A . 452 MET C 1 1
19 30117 1 1 95 MET CA C 11.609 19.181 -18.841 1.00 . A A . 452 MET CA 1 1
19 30118 1 1 95 MET CB C 12.556 19.948 -19.765 1.00 . A A . 452 MET CB 1 1
19 30119 1 1 95 MET CE C 10.474 23.007 -18.853 1.00 . A A . 452 MET CE 1 1
19 30120 1 1 95 MET CG C 12.677 21.424 -19.423 1.00 . A A . 452 MET CG 1 1
19 30121 1 1 95 MET H H 13.245 18.984 -17.512 1.00 . A A . 452 MET H 1 1
19 30122 1 1 95 MET HA H 10.851 19.857 -18.475 1.00 . A A . 452 MET HA 1 1
19 30123 1 1 95 MET HB2 H 13.538 19.505 -19.703 1.00 . A A . 452 MET HB2 1 1
19 30124 1 1 95 MET HB3 H 12.195 19.865 -20.780 1.00 . A A . 452 MET HB3 1 1
19 30125 1 1 95 MET HE1 H 9.747 22.255 -18.583 1.00 . A A . 452 MET HE1 1 1
19 30126 1 1 95 MET HE2 H 11.132 23.189 -18.016 1.00 . A A . 452 MET HE2 1 1
19 30127 1 1 95 MET HE3 H 9.966 23.922 -19.116 1.00 . A A . 452 MET HE3 1 1
19 30128 1 1 95 MET HG2 H 12.562 21.543 -18.356 1.00 . A A . 452 MET HG2 1 1
19 30129 1 1 95 MET HG3 H 13.657 21.769 -19.718 1.00 . A A . 452 MET HG3 1 1
19 30130 1 1 95 MET N N 12.337 18.661 -17.689 1.00 . A A . 452 MET N 1 1
19 30131 1 1 95 MET O O 9.779 18.175 -20.027 1.00 . A A . 452 MET O 1 1
19 30132 1 1 95 MET SD S 11.434 22.434 -20.252 1.00 . A A . 452 MET SD 1 1
19 30133 1 1 96 LYS C C 9.776 15.373 -19.940 1.00 . A A . 453 LYS C 1 1
19 30134 1 1 96 LYS CA C 11.122 15.800 -20.516 1.00 . A A . 453 LYS CA 1 1
19 30135 1 1 96 LYS CB C 12.110 14.633 -20.451 1.00 . A A . 453 LYS CB 1 1
19 30136 1 1 96 LYS CD C 14.363 13.722 -21.087 1.00 . A A . 453 LYS CD 1 1
19 30137 1 1 96 LYS CE C 15.612 13.933 -21.930 1.00 . A A . 453 LYS CE 1 1
19 30138 1 1 96 LYS CG C 13.366 14.854 -21.276 1.00 . A A . 453 LYS CG 1 1
19 30139 1 1 96 LYS H H 12.566 16.914 -19.441 1.00 . A A . 453 LYS H 1 1
19 30140 1 1 96 LYS HA H 10.984 16.088 -21.547 1.00 . A A . 453 LYS HA 1 1
19 30141 1 1 96 LYS HB2 H 12.402 14.480 -19.423 1.00 . A A . 453 LYS HB2 1 1
19 30142 1 1 96 LYS HB3 H 11.619 13.741 -20.814 1.00 . A A . 453 LYS HB3 1 1
19 30143 1 1 96 LYS HD2 H 14.648 13.675 -20.047 1.00 . A A . 453 LYS HD2 1 1
19 30144 1 1 96 LYS HD3 H 13.897 12.791 -21.378 1.00 . A A . 453 LYS HD3 1 1
19 30145 1 1 96 LYS HE2 H 16.217 13.041 -21.883 1.00 . A A . 453 LYS HE2 1 1
19 30146 1 1 96 LYS HE3 H 15.314 14.113 -22.952 1.00 . A A . 453 LYS HE3 1 1
19 30147 1 1 96 LYS HG2 H 13.096 14.910 -22.320 1.00 . A A . 453 LYS HG2 1 1
19 30148 1 1 96 LYS HG3 H 13.828 15.782 -20.971 1.00 . A A . 453 LYS HG3 1 1
19 30149 1 1 96 LYS HZ1 H 15.788 15.874 -21.176 1.00 . A A . 453 LYS HZ1 1 1
19 30150 1 1 96 LYS HZ2 H 17.055 15.419 -22.201 1.00 . A A . 453 LYS HZ2 1 1
19 30151 1 1 96 LYS HZ3 H 16.985 14.813 -20.624 1.00 . A A . 453 LYS HZ3 1 1
19 30152 1 1 96 LYS N N 11.653 16.952 -19.797 1.00 . A A . 453 LYS N 1 1
19 30153 1 1 96 LYS NZ N 16.416 15.091 -21.449 1.00 . A A . 453 LYS NZ 1 1
19 30154 1 1 96 LYS O O 8.843 15.063 -20.681 1.00 . A A . 453 LYS O 1 1
19 30155 1 1 97 ARG C C 7.242 15.651 -18.578 1.00 . A A . 454 ARG C 1 1
19 30156 1 1 97 ARG CA C 8.449 14.971 -17.939 1.00 . A A . 454 ARG CA 1 1
19 30157 1 1 97 ARG CB C 8.522 15.327 -16.453 1.00 . A A . 454 ARG CB 1 1
19 30158 1 1 97 ARG CD C 8.419 13.170 -15.169 1.00 . A A . 454 ARG CD 1 1
19 30159 1 1 97 ARG CG C 7.670 14.431 -15.570 1.00 . A A . 454 ARG CG 1 1
19 30160 1 1 97 ARG CZ C 6.656 11.482 -14.869 1.00 . A A . 454 ARG CZ 1 1
19 30161 1 1 97 ARG H H 10.460 15.618 -18.077 1.00 . A A . 454 ARG H 1 1
19 30162 1 1 97 ARG HA H 8.340 13.902 -18.039 1.00 . A A . 454 ARG HA 1 1
19 30163 1 1 97 ARG HB2 H 9.548 15.247 -16.126 1.00 . A A . 454 ARG HB2 1 1
19 30164 1 1 97 ARG HB3 H 8.189 16.346 -16.323 1.00 . A A . 454 ARG HB3 1 1
19 30165 1 1 97 ARG HD2 H 8.726 12.649 -16.063 1.00 . A A . 454 ARG HD2 1 1
19 30166 1 1 97 ARG HD3 H 9.291 13.452 -14.598 1.00 . A A . 454 ARG HD3 1 1
19 30167 1 1 97 ARG HE H 7.744 12.268 -13.394 1.00 . A A . 454 ARG HE 1 1
19 30168 1 1 97 ARG HG2 H 7.398 14.974 -14.677 1.00 . A A . 454 ARG HG2 1 1
19 30169 1 1 97 ARG HG3 H 6.777 14.153 -16.110 1.00 . A A . 454 ARG HG3 1 1
19 30170 1 1 97 ARG HH11 H 6.963 12.061 -16.780 1.00 . A A . 454 ARG HH11 1 1
19 30171 1 1 97 ARG HH12 H 5.723 10.872 -16.555 1.00 . A A . 454 ARG HH12 1 1
19 30172 1 1 97 ARG HH21 H 6.114 10.703 -13.084 1.00 . A A . 454 ARG HH21 1 1
19 30173 1 1 97 ARG HH22 H 5.240 10.101 -14.452 1.00 . A A . 454 ARG HH22 1 1
19 30174 1 1 97 ARG N N 9.682 15.360 -18.614 1.00 . A A . 454 ARG N 1 1
19 30175 1 1 97 ARG NE N 7.592 12.276 -14.361 1.00 . A A . 454 ARG NE 1 1
19 30176 1 1 97 ARG NH1 N 6.428 11.471 -16.175 1.00 . A A . 454 ARG NH1 1 1
19 30177 1 1 97 ARG NH2 N 5.945 10.697 -14.069 1.00 . A A . 454 ARG NH2 1 1
19 30178 1 1 97 ARG O O 6.273 14.992 -18.956 1.00 . A A . 454 ARG O 1 1
19 30179 1 1 98 HIS C C 5.943 17.282 -20.716 1.00 . A A . 455 HIS C 1 1
19 30180 1 1 98 HIS CA C 6.220 17.743 -19.288 1.00 . A A . 455 HIS CA 1 1
19 30181 1 1 98 HIS CB C 6.558 19.235 -19.278 1.00 . A A . 455 HIS CB 1 1
19 30182 1 1 98 HIS CD2 C 7.395 20.631 -17.259 1.00 . A A . 455 HIS CD2 1 1
19 30183 1 1 98 HIS CE1 C 5.669 20.350 -15.937 1.00 . A A . 455 HIS CE1 1 1
19 30184 1 1 98 HIS CG C 6.503 19.852 -17.915 1.00 . A A . 455 HIS CG 1 1
19 30185 1 1 98 HIS H H 8.106 17.443 -18.376 1.00 . A A . 455 HIS H 1 1
19 30186 1 1 98 HIS HA H 5.335 17.580 -18.692 1.00 . A A . 455 HIS HA 1 1
19 30187 1 1 98 HIS HB2 H 7.556 19.373 -19.665 1.00 . A A . 455 HIS HB2 1 1
19 30188 1 1 98 HIS HB3 H 5.856 19.760 -19.910 1.00 . A A . 455 HIS HB3 1 1
19 30189 1 1 98 HIS HD1 H 4.622 19.179 -17.247 1.00 . A A . 455 HIS HD1 1 1
19 30190 1 1 98 HIS HD2 H 8.356 20.959 -17.631 1.00 . A A . 455 HIS HD2 1 1
19 30191 1 1 98 HIS HE1 H 5.008 20.405 -15.086 1.00 . A A . 455 HIS HE1 1 1
19 30192 1 1 98 HIS N N 7.308 16.974 -18.695 1.00 . A A . 455 HIS N 1 1
19 30193 1 1 98 HIS ND1 N 5.434 19.694 -17.059 1.00 . A A . 455 HIS ND1 1 1
19 30194 1 1 98 HIS NE2 N 6.854 20.927 -16.033 1.00 . A A . 455 HIS NE2 1 1
19 30195 1 1 98 HIS O O 4.941 16.617 -20.979 1.00 . A A . 455 HIS O 1 1
19 30196 1 1 99 GLN C C 6.489 15.758 -23.173 1.00 . A A . 456 GLN C 1 1
19 30197 1 1 99 GLN CA C 6.687 17.263 -23.033 1.00 . A A . 456 GLN CA 1 1
19 30198 1 1 99 GLN CB C 7.911 17.706 -23.836 1.00 . A A . 456 GLN CB 1 1
19 30199 1 1 99 GLN CD C 8.806 15.553 -24.809 1.00 . A A . 456 GLN CD 1 1
19 30200 1 1 99 GLN CG C 9.041 16.689 -23.832 1.00 . A A . 456 GLN CG 1 1
19 30201 1 1 99 GLN H H 7.614 18.170 -21.360 1.00 . A A . 456 GLN H 1 1
19 30202 1 1 99 GLN HA H 5.813 17.766 -23.419 1.00 . A A . 456 GLN HA 1 1
19 30203 1 1 99 GLN HB2 H 7.613 17.878 -24.859 1.00 . A A . 456 GLN HB2 1 1
19 30204 1 1 99 GLN HB3 H 8.286 18.629 -23.418 1.00 . A A . 456 GLN HB3 1 1
19 30205 1 1 99 GLN HE21 H 9.061 16.789 -26.345 1.00 . A A . 456 GLN HE21 1 1
19 30206 1 1 99 GLN HE22 H 8.722 15.145 -26.753 1.00 . A A . 456 GLN HE22 1 1
19 30207 1 1 99 GLN HG2 H 9.959 17.189 -24.100 1.00 . A A . 456 GLN HG2 1 1
19 30208 1 1 99 GLN HG3 H 9.133 16.276 -22.839 1.00 . A A . 456 GLN HG3 1 1
19 30209 1 1 99 GLN N N 6.836 17.640 -21.632 1.00 . A A . 456 GLN N 1 1
19 30210 1 1 99 GLN NE2 N 8.869 15.860 -26.100 1.00 . A A . 456 GLN NE2 1 1
19 30211 1 1 99 GLN O O 6.861 14.988 -22.289 1.00 . A A . 456 GLN O 1 1
19 30212 1 1 99 GLN OE1 O 8.572 14.413 -24.408 1.00 . A A . 456 GLN OE1 1 1
19 30213 1 1 100 ASN C C 6.039 13.560 -25.975 1.00 . A A . 457 ASN C 1 1
19 30214 1 1 100 ASN CA C 5.651 13.931 -24.547 1.00 . A A . 457 ASN CA 1 1
19 30215 1 1 100 ASN CB C 4.177 13.599 -24.305 1.00 . A A . 457 ASN CB 1 1
19 30216 1 1 100 ASN CG C 3.846 12.157 -24.641 1.00 . A A . 457 ASN CG 1 1
19 30217 1 1 100 ASN H H 5.624 16.007 -24.959 1.00 . A A . 457 ASN H 1 1
19 30218 1 1 100 ASN HA H 6.257 13.359 -23.861 1.00 . A A . 457 ASN HA 1 1
19 30219 1 1 100 ASN HB2 H 3.942 13.768 -23.264 1.00 . A A . 457 ASN HB2 1 1
19 30220 1 1 100 ASN HB3 H 3.563 14.242 -24.917 1.00 . A A . 457 ASN HB3 1 1
19 30221 1 1 100 ASN HD21 H 2.015 12.684 -25.210 1.00 . A A . 457 ASN HD21 1 1
19 30222 1 1 100 ASN HD22 H 2.385 11.001 -25.333 1.00 . A A . 457 ASN HD22 1 1
19 30223 1 1 100 ASN N N 5.899 15.345 -24.291 1.00 . A A . 457 ASN N 1 1
19 30224 1 1 100 ASN ND2 N 2.626 11.924 -25.109 1.00 . A A . 457 ASN ND2 1 1
19 30225 1 1 100 ASN O O 5.862 14.349 -26.902 1.00 . A A . 457 ASN O 1 1
19 30226 1 1 100 ASN OD1 O 4.679 11.265 -24.482 1.00 . A A . 457 ASN OD1 1 1
19 30227 2 2 1 ZN ZN ZN 15.268 -1.102 11.410 1.00 . B A . 100 ZN ZN 1 1
19 30228 3 2 1 ZN ZN ZN 8.096 21.299 -0.407 1.00 . C A . 200 ZN ZN 1 1
19 30229 4 2 1 ZN ZN ZN 8.198 21.538 -14.606 1.00 . D A . 300 ZN ZN 1 1
20 30230 1 1 1 GLY C C 70.998 -9.568 33.420 1.00 . A A . 358 GLY C 1 1
20 30231 1 1 1 GLY CA C 72.323 -8.833 33.468 1.00 . A A . 358 GLY CA 1 1
20 30232 1 1 1 GLY H1 H 72.877 -10.015 35.136 1.00 . A A . 358 GLY H1 1 1
20 30233 1 1 1 GLY HA2 H 72.137 -7.789 33.667 1.00 . A A . 358 GLY HA2 1 1
20 30234 1 1 1 GLY HA3 H 72.807 -8.926 32.507 1.00 . A A . 358 GLY HA3 1 1
20 30235 1 1 1 GLY N N 73.210 -9.356 34.491 1.00 . A A . 358 GLY N 1 1
20 30236 1 1 1 GLY O O 70.893 -10.705 33.880 1.00 . A A . 358 GLY O 1 1
20 30237 1 1 2 SER C C 67.712 -8.609 31.973 1.00 . A A . 359 SER C 1 1
20 30238 1 1 2 SER CA C 68.655 -9.512 32.762 1.00 . A A . 359 SER CA 1 1
20 30239 1 1 2 SER CB C 68.082 -9.773 34.156 1.00 . A A . 359 SER CB 1 1
20 30240 1 1 2 SER H H 70.128 -8.012 32.514 1.00 . A A . 359 SER H 1 1
20 30241 1 1 2 SER HA H 68.753 -10.453 32.241 1.00 . A A . 359 SER HA 1 1
20 30242 1 1 2 SER HB2 H 67.291 -10.504 34.087 1.00 . A A . 359 SER HB2 1 1
20 30243 1 1 2 SER HB3 H 68.865 -10.149 34.799 1.00 . A A . 359 SER HB3 1 1
20 30244 1 1 2 SER HG H 67.902 -8.474 35.612 1.00 . A A . 359 SER HG 1 1
20 30245 1 1 2 SER N N 69.982 -8.916 32.863 1.00 . A A . 359 SER N 1 1
20 30246 1 1 2 SER O O 68.081 -7.503 31.578 1.00 . A A . 359 SER O 1 1
20 30247 1 1 2 SER OG O 67.557 -8.585 34.722 1.00 . A A . 359 SER OG 1 1
20 30248 1 1 3 SER C C 64.141 -9.023 31.041 1.00 . A A . 360 SER C 1 1
20 30249 1 1 3 SER CA C 65.498 -8.327 31.003 1.00 . A A . 360 SER CA 1 1
20 30250 1 1 3 SER CB C 65.947 -8.140 29.553 1.00 . A A . 360 SER CB 1 1
20 30251 1 1 3 SER H H 66.259 -9.977 32.089 1.00 . A A . 360 SER H 1 1
20 30252 1 1 3 SER HA H 65.405 -7.357 31.470 1.00 . A A . 360 SER HA 1 1
20 30253 1 1 3 SER HB2 H 65.161 -7.655 28.994 1.00 . A A . 360 SER HB2 1 1
20 30254 1 1 3 SER HB3 H 66.836 -7.526 29.531 1.00 . A A . 360 SER HB3 1 1
20 30255 1 1 3 SER HG H 66.542 -9.241 28.046 1.00 . A A . 360 SER HG 1 1
20 30256 1 1 3 SER N N 66.493 -9.088 31.748 1.00 . A A . 360 SER N 1 1
20 30257 1 1 3 SER O O 64.025 -10.156 31.507 1.00 . A A . 360 SER O 1 1
20 30258 1 1 3 SER OG O 66.238 -9.387 28.945 1.00 . A A . 360 SER OG 1 1
20 30259 1 1 4 GLY C C 60.720 -7.882 30.172 1.00 . A A . 361 GLY C 1 1
20 30260 1 1 4 GLY CA C 61.780 -8.903 30.533 1.00 . A A . 361 GLY CA 1 1
20 30261 1 1 4 GLY H H 63.267 -7.436 30.189 1.00 . A A . 361 GLY H 1 1
20 30262 1 1 4 GLY HA2 H 61.750 -9.708 29.815 1.00 . A A . 361 GLY HA2 1 1
20 30263 1 1 4 GLY HA3 H 61.560 -9.301 31.514 1.00 . A A . 361 GLY HA3 1 1
20 30264 1 1 4 GLY N N 63.115 -8.336 30.547 1.00 . A A . 361 GLY N 1 1
20 30265 1 1 4 GLY O O 60.969 -6.677 30.215 1.00 . A A . 361 GLY O 1 1
20 30266 1 1 5 SER C C 57.123 -8.260 29.350 1.00 . A A . 362 SER C 1 1
20 30267 1 1 5 SER CA C 58.434 -7.484 29.436 1.00 . A A . 362 SER CA 1 1
20 30268 1 1 5 SER CB C 58.729 -6.808 28.096 1.00 . A A . 362 SER CB 1 1
20 30269 1 1 5 SER H H 59.397 -9.334 29.798 1.00 . A A . 362 SER H 1 1
20 30270 1 1 5 SER HA H 58.340 -6.725 30.199 1.00 . A A . 362 SER HA 1 1
20 30271 1 1 5 SER HB2 H 59.321 -7.471 27.484 1.00 . A A . 362 SER HB2 1 1
20 30272 1 1 5 SER HB3 H 57.798 -6.590 27.593 1.00 . A A . 362 SER HB3 1 1
20 30273 1 1 5 SER HG H 59.407 -5.078 27.475 1.00 . A A . 362 SER HG 1 1
20 30274 1 1 5 SER N N 59.534 -8.364 29.812 1.00 . A A . 362 SER N 1 1
20 30275 1 1 5 SER O O 57.120 -9.489 29.289 1.00 . A A . 362 SER O 1 1
20 30276 1 1 5 SER OG O 59.443 -5.598 28.281 1.00 . A A . 362 SER OG 1 1
20 30277 1 1 6 SER C C 53.601 -7.091 29.158 1.00 . A A . 363 SER C 1 1
20 30278 1 1 6 SER CA C 54.693 -8.151 29.269 1.00 . A A . 363 SER CA 1 1
20 30279 1 1 6 SER CB C 54.446 -9.026 30.499 1.00 . A A . 363 SER CB 1 1
20 30280 1 1 6 SER H H 56.079 -6.555 29.395 1.00 . A A . 363 SER H 1 1
20 30281 1 1 6 SER HA H 54.668 -8.771 28.385 1.00 . A A . 363 SER HA 1 1
20 30282 1 1 6 SER HB2 H 55.386 -9.428 30.846 1.00 . A A . 363 SER HB2 1 1
20 30283 1 1 6 SER HB3 H 54.000 -8.427 31.280 1.00 . A A . 363 SER HB3 1 1
20 30284 1 1 6 SER HG H 54.055 -10.930 30.253 1.00 . A A . 363 SER HG 1 1
20 30285 1 1 6 SER N N 56.011 -7.532 29.344 1.00 . A A . 363 SER N 1 1
20 30286 1 1 6 SER O O 53.878 -5.892 29.183 1.00 . A A . 363 SER O 1 1
20 30287 1 1 6 SER OG O 53.574 -10.101 30.194 1.00 . A A . 363 SER OG 1 1
20 30288 1 1 7 GLY C C 49.928 -7.332 28.656 1.00 . A A . 364 GLY C 1 1
20 30289 1 1 7 GLY CA C 51.240 -6.622 28.920 1.00 . A A . 364 GLY CA 1 1
20 30290 1 1 7 GLY H H 52.195 -8.510 29.020 1.00 . A A . 364 GLY H 1 1
20 30291 1 1 7 GLY HA2 H 51.156 -6.061 29.839 1.00 . A A . 364 GLY HA2 1 1
20 30292 1 1 7 GLY HA3 H 51.436 -5.937 28.109 1.00 . A A . 364 GLY HA3 1 1
20 30293 1 1 7 GLY N N 52.356 -7.543 29.034 1.00 . A A . 364 GLY N 1 1
20 30294 1 1 7 GLY O O 49.790 -8.091 27.696 1.00 . A A . 364 GLY O 1 1
20 30295 1 1 8 PRO C C 46.829 -7.163 28.202 1.00 . A A . 365 PRO C 1 1
20 30296 1 1 8 PRO CA C 47.607 -7.700 29.398 1.00 . A A . 365 PRO CA 1 1
20 30297 1 1 8 PRO CB C 46.913 -7.311 30.705 1.00 . A A . 365 PRO CB 1 1
20 30298 1 1 8 PRO CD C 49.026 -6.193 30.688 1.00 . A A . 365 PRO CD 1 1
20 30299 1 1 8 PRO CG C 47.598 -6.061 31.141 1.00 . A A . 365 PRO CG 1 1
20 30300 1 1 8 PRO HA H 47.672 -8.776 29.330 1.00 . A A . 365 PRO HA 1 1
20 30301 1 1 8 PRO HB2 H 45.861 -7.142 30.521 1.00 . A A . 365 PRO HB2 1 1
20 30302 1 1 8 PRO HB3 H 47.035 -8.101 31.431 1.00 . A A . 365 PRO HB3 1 1
20 30303 1 1 8 PRO HD2 H 49.422 -5.229 30.404 1.00 . A A . 365 PRO HD2 1 1
20 30304 1 1 8 PRO HD3 H 49.629 -6.637 31.466 1.00 . A A . 365 PRO HD3 1 1
20 30305 1 1 8 PRO HG2 H 47.134 -5.206 30.674 1.00 . A A . 365 PRO HG2 1 1
20 30306 1 1 8 PRO HG3 H 47.553 -5.974 32.216 1.00 . A A . 365 PRO HG3 1 1
20 30307 1 1 8 PRO N N 48.933 -7.087 29.522 1.00 . A A . 365 PRO N 1 1
20 30308 1 1 8 PRO O O 47.355 -6.383 27.407 1.00 . A A . 365 PRO O 1 1
20 30309 1 1 9 ASP C C 43.250 -7.317 27.331 1.00 . A A . 366 ASP C 1 1
20 30310 1 1 9 ASP CA C 44.724 -7.143 26.980 1.00 . A A . 366 ASP CA 1 1
20 30311 1 1 9 ASP CB C 45.053 -7.925 25.708 1.00 . A A . 366 ASP CB 1 1
20 30312 1 1 9 ASP CG C 44.544 -7.236 24.457 1.00 . A A . 366 ASP CG 1 1
20 30313 1 1 9 ASP H H 45.213 -8.205 28.745 1.00 . A A . 366 ASP H 1 1
20 30314 1 1 9 ASP HA H 44.920 -6.096 26.809 1.00 . A A . 366 ASP HA 1 1
20 30315 1 1 9 ASP HB2 H 46.125 -8.032 25.625 1.00 . A A . 366 ASP HB2 1 1
20 30316 1 1 9 ASP HB3 H 44.602 -8.904 25.767 1.00 . A A . 366 ASP HB3 1 1
20 30317 1 1 9 ASP N N 45.575 -7.584 28.080 1.00 . A A . 366 ASP N 1 1
20 30318 1 1 9 ASP O O 42.904 -8.036 28.270 1.00 . A A . 366 ASP O 1 1
20 30319 1 1 9 ASP OD1 O 44.585 -5.989 24.407 1.00 . A A . 366 ASP OD1 1 1
20 30320 1 1 9 ASP OD2 O 44.104 -7.944 23.527 1.00 . A A . 366 ASP OD2 1 1
20 30321 1 1 10 LEU C C 40.171 -6.229 25.591 1.00 . A A . 367 LEU C 1 1
20 30322 1 1 10 LEU CA C 40.946 -6.732 26.805 1.00 . A A . 367 LEU CA 1 1
20 30323 1 1 10 LEU CB C 40.563 -5.919 28.042 1.00 . A A . 367 LEU CB 1 1
20 30324 1 1 10 LEU CD1 C 40.087 -3.637 28.964 1.00 . A A . 367 LEU CD1 1 1
20 30325 1 1 10 LEU CD2 C 42.437 -4.297 28.422 1.00 . A A . 367 LEU CD2 1 1
20 30326 1 1 10 LEU CG C 40.974 -4.446 28.031 1.00 . A A . 367 LEU CG 1 1
20 30327 1 1 10 LEU H H 42.719 -6.096 25.840 1.00 . A A . 367 LEU H 1 1
20 30328 1 1 10 LEU HA H 40.695 -7.768 26.973 1.00 . A A . 367 LEU HA 1 1
20 30329 1 1 10 LEU HB2 H 39.490 -5.961 28.147 1.00 . A A . 367 LEU HB2 1 1
20 30330 1 1 10 LEU HB3 H 41.026 -6.386 28.900 1.00 . A A . 367 LEU HB3 1 1
20 30331 1 1 10 LEU HD11 H 39.887 -4.209 29.857 1.00 . A A . 367 LEU HD11 1 1
20 30332 1 1 10 LEU HD12 H 39.156 -3.408 28.467 1.00 . A A . 367 LEU HD12 1 1
20 30333 1 1 10 LEU HD13 H 40.588 -2.717 29.230 1.00 . A A . 367 LEU HD13 1 1
20 30334 1 1 10 LEU HD21 H 42.589 -4.703 29.411 1.00 . A A . 367 LEU HD21 1 1
20 30335 1 1 10 LEU HD22 H 42.707 -3.252 28.416 1.00 . A A . 367 LEU HD22 1 1
20 30336 1 1 10 LEU HD23 H 43.055 -4.832 27.715 1.00 . A A . 367 LEU HD23 1 1
20 30337 1 1 10 LEU HG H 40.853 -4.052 27.031 1.00 . A A . 367 LEU HG 1 1
20 30338 1 1 10 LEU N N 42.385 -6.653 26.573 1.00 . A A . 367 LEU N 1 1
20 30339 1 1 10 LEU O O 40.731 -5.573 24.714 1.00 . A A . 367 LEU O 1 1
20 30340 1 1 11 GLU C C 36.564 -6.063 24.875 1.00 . A A . 368 GLU C 1 1
20 30341 1 1 11 GLU CA C 38.027 -6.117 24.445 1.00 . A A . 368 GLU CA 1 1
20 30342 1 1 11 GLU CB C 38.186 -7.068 23.257 1.00 . A A . 368 GLU CB 1 1
20 30343 1 1 11 GLU CD C 39.717 -8.018 21.487 1.00 . A A . 368 GLU CD 1 1
20 30344 1 1 11 GLU CG C 39.587 -7.076 22.668 1.00 . A A . 368 GLU CG 1 1
20 30345 1 1 11 GLU H H 38.490 -7.065 26.280 1.00 . A A . 368 GLU H 1 1
20 30346 1 1 11 GLU HA H 38.338 -5.127 24.146 1.00 . A A . 368 GLU HA 1 1
20 30347 1 1 11 GLU HB2 H 37.947 -8.070 23.579 1.00 . A A . 368 GLU HB2 1 1
20 30348 1 1 11 GLU HB3 H 37.494 -6.774 22.481 1.00 . A A . 368 GLU HB3 1 1
20 30349 1 1 11 GLU HG2 H 39.832 -6.077 22.340 1.00 . A A . 368 GLU HG2 1 1
20 30350 1 1 11 GLU HG3 H 40.284 -7.384 23.433 1.00 . A A . 368 GLU HG3 1 1
20 30351 1 1 11 GLU N N 38.879 -6.539 25.550 1.00 . A A . 368 GLU N 1 1
20 30352 1 1 11 GLU O O 36.163 -6.721 25.836 1.00 . A A . 368 GLU O 1 1
20 30353 1 1 11 GLU OE1 O 39.754 -9.247 21.708 1.00 . A A . 368 GLU OE1 1 1
20 30354 1 1 11 GLU OE2 O 39.782 -7.526 20.341 1.00 . A A . 368 GLU OE2 1 1
20 30355 1 1 12 LYS C C 33.501 -5.397 23.224 1.00 . A A . 369 LYS C 1 1
20 30356 1 1 12 LYS CA C 34.352 -5.134 24.463 1.00 . A A . 369 LYS CA 1 1
20 30357 1 1 12 LYS CB C 34.062 -3.733 25.006 1.00 . A A . 369 LYS CB 1 1
20 30358 1 1 12 LYS CD C 34.728 -1.330 24.709 1.00 . A A . 369 LYS CD 1 1
20 30359 1 1 12 LYS CE C 35.631 -0.470 23.838 1.00 . A A . 369 LYS CE 1 1
20 30360 1 1 12 LYS CG C 34.346 -2.623 24.009 1.00 . A A . 369 LYS CG 1 1
20 30361 1 1 12 LYS H H 36.149 -4.776 23.403 1.00 . A A . 369 LYS H 1 1
20 30362 1 1 12 LYS HA H 34.101 -5.863 25.218 1.00 . A A . 369 LYS HA 1 1
20 30363 1 1 12 LYS HB2 H 33.021 -3.678 25.289 1.00 . A A . 369 LYS HB2 1 1
20 30364 1 1 12 LYS HB3 H 34.673 -3.567 25.882 1.00 . A A . 369 LYS HB3 1 1
20 30365 1 1 12 LYS HD2 H 33.830 -0.774 24.935 1.00 . A A . 369 LYS HD2 1 1
20 30366 1 1 12 LYS HD3 H 35.247 -1.567 25.627 1.00 . A A . 369 LYS HD3 1 1
20 30367 1 1 12 LYS HE2 H 36.618 -0.905 23.826 1.00 . A A . 369 LYS HE2 1 1
20 30368 1 1 12 LYS HE3 H 35.232 -0.456 22.834 1.00 . A A . 369 LYS HE3 1 1
20 30369 1 1 12 LYS HG2 H 35.161 -2.927 23.368 1.00 . A A . 369 LYS HG2 1 1
20 30370 1 1 12 LYS HG3 H 33.461 -2.452 23.413 1.00 . A A . 369 LYS HG3 1 1
20 30371 1 1 12 LYS HZ1 H 35.472 1.598 23.588 1.00 . A A . 369 LYS HZ1 1 1
20 30372 1 1 12 LYS HZ2 H 36.691 1.128 24.664 1.00 . A A . 369 LYS HZ2 1 1
20 30373 1 1 12 LYS HZ3 H 35.070 1.062 25.142 1.00 . A A . 369 LYS HZ3 1 1
20 30374 1 1 12 LYS N N 35.771 -5.275 24.158 1.00 . A A . 369 LYS N 1 1
20 30375 1 1 12 LYS NZ N 35.722 0.928 24.343 1.00 . A A . 369 LYS NZ 1 1
20 30376 1 1 12 LYS O O 33.934 -5.150 22.098 1.00 . A A . 369 LYS O 1 1
20 30377 1 1 13 ARG C C 29.987 -5.625 22.621 1.00 . A A . 370 ARG C 1 1
20 30378 1 1 13 ARG CA C 31.377 -6.191 22.341 1.00 . A A . 370 ARG CA 1 1
20 30379 1 1 13 ARG CB C 31.288 -7.701 22.116 1.00 . A A . 370 ARG CB 1 1
20 30380 1 1 13 ARG CD C 32.009 -7.984 19.725 1.00 . A A . 370 ARG CD 1 1
20 30381 1 1 13 ARG CG C 30.854 -8.083 20.710 1.00 . A A . 370 ARG CG 1 1
20 30382 1 1 13 ARG CZ C 33.868 -9.440 19.043 1.00 . A A . 370 ARG CZ 1 1
20 30383 1 1 13 ARG H H 32.000 -6.071 24.360 1.00 . A A . 370 ARG H 1 1
20 30384 1 1 13 ARG HA H 31.770 -5.725 21.450 1.00 . A A . 370 ARG HA 1 1
20 30385 1 1 13 ARG HB2 H 32.258 -8.139 22.301 1.00 . A A . 370 ARG HB2 1 1
20 30386 1 1 13 ARG HB3 H 30.576 -8.116 22.813 1.00 . A A . 370 ARG HB3 1 1
20 30387 1 1 13 ARG HD2 H 31.623 -8.112 18.724 1.00 . A A . 370 ARG HD2 1 1
20 30388 1 1 13 ARG HD3 H 32.458 -7.006 19.815 1.00 . A A . 370 ARG HD3 1 1
20 30389 1 1 13 ARG HE H 33.089 -9.370 20.878 1.00 . A A . 370 ARG HE 1 1
20 30390 1 1 13 ARG HG2 H 30.490 -9.099 20.718 1.00 . A A . 370 ARG HG2 1 1
20 30391 1 1 13 ARG HG3 H 30.065 -7.417 20.394 1.00 . A A . 370 ARG HG3 1 1
20 30392 1 1 13 ARG HH11 H 33.133 -8.259 17.579 1.00 . A A . 370 ARG HH11 1 1
20 30393 1 1 13 ARG HH12 H 34.445 -9.290 17.112 1.00 . A A . 370 ARG HH12 1 1
20 30394 1 1 13 ARG HH21 H 34.816 -10.733 20.275 1.00 . A A . 370 ARG HH21 1 1
20 30395 1 1 13 ARG HH22 H 35.400 -10.698 18.646 1.00 . A A . 370 ARG HH22 1 1
20 30396 1 1 13 ARG N N 32.288 -5.896 23.440 1.00 . A A . 370 ARG N 1 1
20 30397 1 1 13 ARG NE N 33.029 -8.999 19.973 1.00 . A A . 370 ARG NE 1 1
20 30398 1 1 13 ARG NH1 N 33.810 -8.957 17.810 1.00 . A A . 370 ARG NH1 1 1
20 30399 1 1 13 ARG NH2 N 34.769 -10.366 19.346 1.00 . A A . 370 ARG NH2 1 1
20 30400 1 1 13 ARG O O 29.199 -6.222 23.353 1.00 . A A . 370 ARG O 1 1
20 30401 1 1 14 ARG C C 27.783 -3.448 20.876 1.00 . A A . 371 ARG C 1 1
20 30402 1 1 14 ARG CA C 28.403 -3.822 22.219 1.00 . A A . 371 ARG CA 1 1
20 30403 1 1 14 ARG CB C 28.556 -2.572 23.088 1.00 . A A . 371 ARG CB 1 1
20 30404 1 1 14 ARG CD C 29.045 -1.766 25.418 1.00 . A A . 371 ARG CD 1 1
20 30405 1 1 14 ARG CG C 28.371 -2.836 24.574 1.00 . A A . 371 ARG CG 1 1
20 30406 1 1 14 ARG CZ C 29.925 -1.529 27.701 1.00 . A A . 371 ARG CZ 1 1
20 30407 1 1 14 ARG H H 30.366 -4.041 21.460 1.00 . A A . 371 ARG H 1 1
20 30408 1 1 14 ARG HA H 27.751 -4.521 22.721 1.00 . A A . 371 ARG HA 1 1
20 30409 1 1 14 ARG HB2 H 29.543 -2.161 22.938 1.00 . A A . 371 ARG HB2 1 1
20 30410 1 1 14 ARG HB3 H 27.821 -1.843 22.781 1.00 . A A . 371 ARG HB3 1 1
20 30411 1 1 14 ARG HD2 H 30.031 -1.579 25.018 1.00 . A A . 371 ARG HD2 1 1
20 30412 1 1 14 ARG HD3 H 28.458 -0.862 25.365 1.00 . A A . 371 ARG HD3 1 1
20 30413 1 1 14 ARG HE H 28.667 -2.958 27.107 1.00 . A A . 371 ARG HE 1 1
20 30414 1 1 14 ARG HG2 H 27.315 -2.846 24.800 1.00 . A A . 371 ARG HG2 1 1
20 30415 1 1 14 ARG HG3 H 28.802 -3.797 24.814 1.00 . A A . 371 ARG HG3 1 1
20 30416 1 1 14 ARG HH11 H 30.572 -0.134 26.392 1.00 . A A . 371 ARG HH11 1 1
20 30417 1 1 14 ARG HH12 H 31.185 0.022 28.005 1.00 . A A . 371 ARG HH12 1 1
20 30418 1 1 14 ARG HH21 H 29.466 -2.763 29.235 1.00 . A A . 371 ARG HH21 1 1
20 30419 1 1 14 ARG HH22 H 30.556 -1.475 29.621 1.00 . A A . 371 ARG HH22 1 1
20 30420 1 1 14 ARG N N 29.696 -4.469 22.033 1.00 . A A . 371 ARG N 1 1
20 30421 1 1 14 ARG NE N 29.170 -2.170 26.816 1.00 . A A . 371 ARG NE 1 1
20 30422 1 1 14 ARG NH1 N 30.618 -0.460 27.336 1.00 . A A . 371 ARG NH1 1 1
20 30423 1 1 14 ARG NH2 N 29.987 -1.958 28.956 1.00 . A A . 371 ARG NH2 1 1
20 30424 1 1 14 ARG O O 28.235 -2.515 20.211 1.00 . A A . 371 ARG O 1 1
20 30425 1 1 15 ILE C C 24.569 -3.726 19.435 1.00 . A A . 372 ILE C 1 1
20 30426 1 1 15 ILE CA C 26.066 -3.927 19.221 1.00 . A A . 372 ILE CA 1 1
20 30427 1 1 15 ILE CB C 26.280 -5.080 18.222 1.00 . A A . 372 ILE CB 1 1
20 30428 1 1 15 ILE CD1 C 28.369 -4.067 17.179 1.00 . A A . 372 ILE CD1 1 1
20 30429 1 1 15 ILE CG1 C 27.770 -5.245 17.914 1.00 . A A . 372 ILE CG1 1 1
20 30430 1 1 15 ILE CG2 C 25.494 -4.827 16.945 1.00 . A A . 372 ILE CG2 1 1
20 30431 1 1 15 ILE H H 26.434 -4.911 21.057 1.00 . A A . 372 ILE H 1 1
20 30432 1 1 15 ILE HA H 26.482 -3.025 18.794 1.00 . A A . 372 ILE HA 1 1
20 30433 1 1 15 ILE HB H 25.909 -5.988 18.671 1.00 . A A . 372 ILE HB 1 1
20 30434 1 1 15 ILE HD11 H 28.314 -3.187 17.804 1.00 . A A . 372 ILE HD11 1 1
20 30435 1 1 15 ILE HD12 H 29.403 -4.276 16.945 1.00 . A A . 372 ILE HD12 1 1
20 30436 1 1 15 ILE HD13 H 27.821 -3.894 16.266 1.00 . A A . 372 ILE HD13 1 1
20 30437 1 1 15 ILE HG12 H 28.311 -5.369 18.839 1.00 . A A . 372 ILE HG12 1 1
20 30438 1 1 15 ILE HG13 H 27.907 -6.125 17.301 1.00 . A A . 372 ILE HG13 1 1
20 30439 1 1 15 ILE HG21 H 25.798 -5.536 16.189 1.00 . A A . 372 ILE HG21 1 1
20 30440 1 1 15 ILE HG22 H 24.439 -4.943 17.143 1.00 . A A . 372 ILE HG22 1 1
20 30441 1 1 15 ILE HG23 H 25.687 -3.824 16.595 1.00 . A A . 372 ILE HG23 1 1
20 30442 1 1 15 ILE N N 26.747 -4.182 20.484 1.00 . A A . 372 ILE N 1 1
20 30443 1 1 15 ILE O O 24.004 -4.196 20.422 1.00 . A A . 372 ILE O 1 1
20 30444 1 1 16 HIS C C 21.806 -3.113 17.272 1.00 . A A . 373 HIS C 1 1
20 30445 1 1 16 HIS CA C 22.500 -2.766 18.586 1.00 . A A . 373 HIS CA 1 1
20 30446 1 1 16 HIS CB C 22.247 -1.300 18.938 1.00 . A A . 373 HIS CB 1 1
20 30447 1 1 16 HIS CD2 C 23.589 -0.441 20.984 1.00 . A A . 373 HIS CD2 1 1
20 30448 1 1 16 HIS CE1 C 22.087 -0.821 22.535 1.00 . A A . 373 HIS CE1 1 1
20 30449 1 1 16 HIS CG C 22.504 -0.976 20.377 1.00 . A A . 373 HIS CG 1 1
20 30450 1 1 16 HIS H H 24.437 -2.678 17.737 1.00 . A A . 373 HIS H 1 1
20 30451 1 1 16 HIS HA H 22.094 -3.390 19.368 1.00 . A A . 373 HIS HA 1 1
20 30452 1 1 16 HIS HB2 H 22.892 -0.676 18.338 1.00 . A A . 373 HIS HB2 1 1
20 30453 1 1 16 HIS HB3 H 21.216 -1.056 18.721 1.00 . A A . 373 HIS HB3 1 1
20 30454 1 1 16 HIS HD1 H 20.688 -1.587 21.254 1.00 . A A . 373 HIS HD1 1 1
20 30455 1 1 16 HIS HD2 H 24.509 -0.137 20.504 1.00 . A A . 373 HIS HD2 1 1
20 30456 1 1 16 HIS HE1 H 21.590 -0.880 23.492 1.00 . A A . 373 HIS HE1 1 1
20 30457 1 1 16 HIS N N 23.932 -3.027 18.501 1.00 . A A . 373 HIS N 1 1
20 30458 1 1 16 HIS ND1 N 21.581 -1.204 21.376 1.00 . A A . 373 HIS ND1 1 1
20 30459 1 1 16 HIS NE2 N 23.305 -0.355 22.325 1.00 . A A . 373 HIS NE2 1 1
20 30460 1 1 16 HIS O O 21.737 -2.290 16.358 1.00 . A A . 373 HIS O 1 1
20 30461 1 1 17 TYR C C 19.182 -4.252 15.928 1.00 . A A . 374 TYR C 1 1
20 30462 1 1 17 TYR CA C 20.608 -4.792 15.981 1.00 . A A . 374 TYR CA 1 1
20 30463 1 1 17 TYR CB C 20.589 -6.320 15.929 1.00 . A A . 374 TYR CB 1 1
20 30464 1 1 17 TYR CD1 C 22.964 -7.137 15.668 1.00 . A A . 374 TYR CD1 1 1
20 30465 1 1 17 TYR CD2 C 21.914 -7.390 17.793 1.00 . A A . 374 TYR CD2 1 1
20 30466 1 1 17 TYR CE1 C 24.114 -7.722 16.162 1.00 . A A . 374 TYR CE1 1 1
20 30467 1 1 17 TYR CE2 C 23.060 -7.975 18.295 1.00 . A A . 374 TYR CE2 1 1
20 30468 1 1 17 TYR CG C 21.845 -6.961 16.474 1.00 . A A . 374 TYR CG 1 1
20 30469 1 1 17 TYR CZ C 24.157 -8.139 17.476 1.00 . A A . 374 TYR CZ 1 1
20 30470 1 1 17 TYR H H 21.380 -4.946 17.945 1.00 . A A . 374 TYR H 1 1
20 30471 1 1 17 TYR HA H 21.154 -4.419 15.126 1.00 . A A . 374 TYR HA 1 1
20 30472 1 1 17 TYR HB2 H 19.754 -6.683 16.508 1.00 . A A . 374 TYR HB2 1 1
20 30473 1 1 17 TYR HB3 H 20.473 -6.637 14.902 1.00 . A A . 374 TYR HB3 1 1
20 30474 1 1 17 TYR HD1 H 22.927 -6.809 14.640 1.00 . A A . 374 TYR HD1 1 1
20 30475 1 1 17 TYR HD2 H 21.052 -7.261 18.432 1.00 . A A . 374 TYR HD2 1 1
20 30476 1 1 17 TYR HE1 H 24.974 -7.851 15.521 1.00 . A A . 374 TYR HE1 1 1
20 30477 1 1 17 TYR HE2 H 23.094 -8.302 19.324 1.00 . A A . 374 TYR HE2 1 1
20 30478 1 1 17 TYR HH H 25.910 -8.897 17.251 1.00 . A A . 374 TYR HH 1 1
20 30479 1 1 17 TYR N N 21.294 -4.335 17.184 1.00 . A A . 374 TYR N 1 1
20 30480 1 1 17 TYR O O 18.505 -4.152 16.952 1.00 . A A . 374 TYR O 1 1
20 30481 1 1 17 TYR OH O 25.301 -8.722 17.972 1.00 . A A . 374 TYR OH 1 1
20 30482 1 1 18 CYS C C 16.339 -4.465 14.747 1.00 . A A . 375 CYS C 1 1
20 30483 1 1 18 CYS CA C 17.387 -3.375 14.538 1.00 . A A . 375 CYS CA 1 1
20 30484 1 1 18 CYS CB C 17.244 -2.778 13.137 1.00 . A A . 375 CYS CB 1 1
20 30485 1 1 18 CYS H H 19.319 -4.008 13.948 1.00 . A A . 375 CYS H 1 1
20 30486 1 1 18 CYS HA H 17.230 -2.597 15.269 1.00 . A A . 375 CYS HA 1 1
20 30487 1 1 18 CYS HB2 H 17.975 -1.992 13.013 1.00 . A A . 375 CYS HB2 1 1
20 30488 1 1 18 CYS HB3 H 17.426 -3.550 12.404 1.00 . A A . 375 CYS HB3 1 1
20 30489 1 1 18 CYS N N 18.732 -3.905 14.727 1.00 . A A . 375 CYS N 1 1
20 30490 1 1 18 CYS O O 16.325 -5.472 14.039 1.00 . A A . 375 CYS O 1 1
20 30491 1 1 18 CYS SG S 15.603 -2.064 12.796 1.00 . A A . 375 CYS SG 1 1
20 30492 1 1 19 ASP C C 13.220 -5.034 15.088 1.00 . A A . 376 ASP C 1 1
20 30493 1 1 19 ASP CA C 14.410 -5.218 16.026 1.00 . A A . 376 ASP CA 1 1
20 30494 1 1 19 ASP CB C 13.957 -5.071 17.479 1.00 . A A . 376 ASP CB 1 1
20 30495 1 1 19 ASP CG C 14.989 -5.588 18.462 1.00 . A A . 376 ASP CG 1 1
20 30496 1 1 19 ASP H H 15.525 -3.433 16.253 1.00 . A A . 376 ASP H 1 1
20 30497 1 1 19 ASP HA H 14.815 -6.208 15.883 1.00 . A A . 376 ASP HA 1 1
20 30498 1 1 19 ASP HB2 H 13.778 -4.027 17.690 1.00 . A A . 376 ASP HB2 1 1
20 30499 1 1 19 ASP HB3 H 13.041 -5.625 17.622 1.00 . A A . 376 ASP HB3 1 1
20 30500 1 1 19 ASP N N 15.463 -4.255 15.723 1.00 . A A . 376 ASP N 1 1
20 30501 1 1 19 ASP O O 12.066 -5.112 15.511 1.00 . A A . 376 ASP O 1 1
20 30502 1 1 19 ASP OD1 O 16.029 -4.919 18.637 1.00 . A A . 376 ASP OD1 1 1
20 30503 1 1 19 ASP OD2 O 14.757 -6.661 19.057 1.00 . A A . 376 ASP OD2 1 1
20 30504 1 1 20 TYR C C 12.514 -5.680 11.752 1.00 . A A . 377 TYR C 1 1
20 30505 1 1 20 TYR CA C 12.464 -4.591 12.819 1.00 . A A . 377 TYR CA 1 1
20 30506 1 1 20 TYR CB C 12.606 -3.215 12.166 1.00 . A A . 377 TYR CB 1 1
20 30507 1 1 20 TYR CD1 C 10.335 -2.187 12.568 1.00 . A A . 377 TYR CD1 1 1
20 30508 1 1 20 TYR CD2 C 11.023 -2.549 10.315 1.00 . A A . 377 TYR CD2 1 1
20 30509 1 1 20 TYR CE1 C 9.138 -1.661 12.123 1.00 . A A . 377 TYR CE1 1 1
20 30510 1 1 20 TYR CE2 C 9.829 -2.023 9.861 1.00 . A A . 377 TYR CE2 1 1
20 30511 1 1 20 TYR CG C 11.298 -2.639 11.674 1.00 . A A . 377 TYR CG 1 1
20 30512 1 1 20 TYR CZ C 8.890 -1.581 10.769 1.00 . A A . 377 TYR CZ 1 1
20 30513 1 1 20 TYR H H 14.448 -4.739 13.539 1.00 . A A . 377 TYR H 1 1
20 30514 1 1 20 TYR HA H 11.510 -4.642 13.324 1.00 . A A . 377 TYR HA 1 1
20 30515 1 1 20 TYR HB2 H 13.022 -2.525 12.884 1.00 . A A . 377 TYR HB2 1 1
20 30516 1 1 20 TYR HB3 H 13.274 -3.293 11.320 1.00 . A A . 377 TYR HB3 1 1
20 30517 1 1 20 TYR HD1 H 10.532 -2.251 13.628 1.00 . A A . 377 TYR HD1 1 1
20 30518 1 1 20 TYR HD2 H 11.761 -2.897 9.606 1.00 . A A . 377 TYR HD2 1 1
20 30519 1 1 20 TYR HE1 H 8.402 -1.314 12.833 1.00 . A A . 377 TYR HE1 1 1
20 30520 1 1 20 TYR HE2 H 9.635 -1.961 8.800 1.00 . A A . 377 TYR HE2 1 1
20 30521 1 1 20 TYR HH H 6.982 -1.372 10.876 1.00 . A A . 377 TYR HH 1 1
20 30522 1 1 20 TYR N N 13.509 -4.789 13.815 1.00 . A A . 377 TYR N 1 1
20 30523 1 1 20 TYR O O 13.576 -6.032 11.236 1.00 . A A . 377 TYR O 1 1
20 30524 1 1 20 TYR OH O 7.699 -1.058 10.320 1.00 . A A . 377 TYR OH 1 1
20 30525 1 1 21 PRO C C 11.502 -6.774 8.992 1.00 . A A . 378 PRO C 1 1
20 30526 1 1 21 PRO CA C 11.220 -7.284 10.401 1.00 . A A . 378 PRO CA 1 1
20 30527 1 1 21 PRO CB C 9.762 -7.732 10.525 1.00 . A A . 378 PRO CB 1 1
20 30528 1 1 21 PRO CD C 10.033 -5.857 11.984 1.00 . A A . 378 PRO CD 1 1
20 30529 1 1 21 PRO CG C 9.048 -6.549 11.082 1.00 . A A . 378 PRO CG 1 1
20 30530 1 1 21 PRO HA H 11.874 -8.116 10.619 1.00 . A A . 378 PRO HA 1 1
20 30531 1 1 21 PRO HB2 H 9.381 -8.001 9.550 1.00 . A A . 378 PRO HB2 1 1
20 30532 1 1 21 PRO HB3 H 9.697 -8.580 11.190 1.00 . A A . 378 PRO HB3 1 1
20 30533 1 1 21 PRO HD2 H 9.888 -4.788 11.952 1.00 . A A . 378 PRO HD2 1 1
20 30534 1 1 21 PRO HD3 H 9.940 -6.223 12.996 1.00 . A A . 378 PRO HD3 1 1
20 30535 1 1 21 PRO HG2 H 8.747 -5.891 10.281 1.00 . A A . 378 PRO HG2 1 1
20 30536 1 1 21 PRO HG3 H 8.187 -6.872 11.648 1.00 . A A . 378 PRO HG3 1 1
20 30537 1 1 21 PRO N N 11.338 -6.228 11.411 1.00 . A A . 378 PRO N 1 1
20 30538 1 1 21 PRO O O 11.004 -5.723 8.591 1.00 . A A . 378 PRO O 1 1
20 30539 1 1 22 GLY C C 13.875 -6.258 6.826 1.00 . A A . 379 GLY C 1 1
20 30540 1 1 22 GLY CA C 12.639 -7.133 6.888 1.00 . A A . 379 GLY CA 1 1
20 30541 1 1 22 GLY H H 12.673 -8.354 8.618 1.00 . A A . 379 GLY H 1 1
20 30542 1 1 22 GLY HA2 H 12.809 -8.022 6.299 1.00 . A A . 379 GLY HA2 1 1
20 30543 1 1 22 GLY HA3 H 11.806 -6.588 6.468 1.00 . A A . 379 GLY HA3 1 1
20 30544 1 1 22 GLY N N 12.305 -7.526 8.245 1.00 . A A . 379 GLY N 1 1
20 30545 1 1 22 GLY O O 14.764 -6.484 6.004 1.00 . A A . 379 GLY O 1 1
20 30546 1 1 23 CYS C C 16.325 -5.056 8.228 1.00 . A A . 380 CYS C 1 1
20 30547 1 1 23 CYS CA C 15.069 -4.342 7.736 1.00 . A A . 380 CYS CA 1 1
20 30548 1 1 23 CYS CB C 14.759 -3.149 8.642 1.00 . A A . 380 CYS CB 1 1
20 30549 1 1 23 CYS H H 13.194 -5.126 8.327 1.00 . A A . 380 CYS H 1 1
20 30550 1 1 23 CYS HA H 15.243 -3.985 6.732 1.00 . A A . 380 CYS HA 1 1
20 30551 1 1 23 CYS HB2 H 14.095 -2.475 8.122 1.00 . A A . 380 CYS HB2 1 1
20 30552 1 1 23 CYS HB3 H 14.273 -3.505 9.538 1.00 . A A . 380 CYS HB3 1 1
20 30553 1 1 23 CYS N N 13.934 -5.256 7.696 1.00 . A A . 380 CYS N 1 1
20 30554 1 1 23 CYS O O 16.294 -5.771 9.230 1.00 . A A . 380 CYS O 1 1
20 30555 1 1 23 CYS SG S 16.228 -2.198 9.148 1.00 . A A . 380 CYS SG 1 1
20 30556 1 1 24 THR C C 19.747 -4.434 8.222 1.00 . A A . 381 THR C 1 1
20 30557 1 1 24 THR CA C 18.695 -5.483 7.877 1.00 . A A . 381 THR CA 1 1
20 30558 1 1 24 THR CB C 19.228 -6.373 6.739 1.00 . A A . 381 THR CB 1 1
20 30559 1 1 24 THR CG2 C 18.273 -7.524 6.459 1.00 . A A . 381 THR CG2 1 1
20 30560 1 1 24 THR H H 17.390 -4.278 6.726 1.00 . A A . 381 THR H 1 1
20 30561 1 1 24 THR HA H 18.524 -6.105 8.743 1.00 . A A . 381 THR HA 1 1
20 30562 1 1 24 THR HB H 20.182 -6.782 7.039 1.00 . A A . 381 THR HB 1 1
20 30563 1 1 24 THR HG1 H 19.437 -4.663 5.780 1.00 . A A . 381 THR HG1 1 1
20 30564 1 1 24 THR HG21 H 18.483 -8.338 7.136 1.00 . A A . 381 THR HG21 1 1
20 30565 1 1 24 THR HG22 H 18.402 -7.860 5.441 1.00 . A A . 381 THR HG22 1 1
20 30566 1 1 24 THR HG23 H 17.256 -7.189 6.602 1.00 . A A . 381 THR HG23 1 1
20 30567 1 1 24 THR N N 17.429 -4.858 7.515 1.00 . A A . 381 THR N 1 1
20 30568 1 1 24 THR O O 20.897 -4.528 7.791 1.00 . A A . 381 THR O 1 1
20 30569 1 1 24 THR OG1 O 19.407 -5.595 5.550 1.00 . A A . 381 THR OG1 1 1
20 30570 1 1 25 LYS C C 20.617 -2.495 10.883 1.00 . A A . 382 LYS C 1 1
20 30571 1 1 25 LYS CA C 20.255 -2.369 9.406 1.00 . A A . 382 LYS CA 1 1
20 30572 1 1 25 LYS CB C 19.621 -1.002 9.140 1.00 . A A . 382 LYS CB 1 1
20 30573 1 1 25 LYS CD C 20.811 -0.384 7.016 1.00 . A A . 382 LYS CD 1 1
20 30574 1 1 25 LYS CE C 20.653 0.473 5.770 1.00 . A A . 382 LYS CE 1 1
20 30575 1 1 25 LYS CG C 19.469 -0.680 7.664 1.00 . A A . 382 LYS CG 1 1
20 30576 1 1 25 LYS H H 18.417 -3.416 9.313 1.00 . A A . 382 LYS H 1 1
20 30577 1 1 25 LYS HA H 21.156 -2.460 8.818 1.00 . A A . 382 LYS HA 1 1
20 30578 1 1 25 LYS HB2 H 18.642 -0.978 9.595 1.00 . A A . 382 LYS HB2 1 1
20 30579 1 1 25 LYS HB3 H 20.237 -0.239 9.592 1.00 . A A . 382 LYS HB3 1 1
20 30580 1 1 25 LYS HD2 H 21.435 0.142 7.724 1.00 . A A . 382 LYS HD2 1 1
20 30581 1 1 25 LYS HD3 H 21.283 -1.318 6.743 1.00 . A A . 382 LYS HD3 1 1
20 30582 1 1 25 LYS HE2 H 19.987 1.292 5.994 1.00 . A A . 382 LYS HE2 1 1
20 30583 1 1 25 LYS HE3 H 21.621 0.862 5.491 1.00 . A A . 382 LYS HE3 1 1
20 30584 1 1 25 LYS HG2 H 19.019 -1.525 7.164 1.00 . A A . 382 LYS HG2 1 1
20 30585 1 1 25 LYS HG3 H 18.830 0.186 7.558 1.00 . A A . 382 LYS HG3 1 1
20 30586 1 1 25 LYS HZ1 H 20.857 -0.823 4.144 1.00 . A A . 382 LYS HZ1 1 1
20 30587 1 1 25 LYS HZ2 H 19.639 0.335 3.949 1.00 . A A . 382 LYS HZ2 1 1
20 30588 1 1 25 LYS HZ3 H 19.391 -0.989 4.972 1.00 . A A . 382 LYS HZ3 1 1
20 30589 1 1 25 LYS N N 19.347 -3.436 9.001 1.00 . A A . 382 LYS N 1 1
20 30590 1 1 25 LYS NZ N 20.096 -0.306 4.629 1.00 . A A . 382 LYS NZ 1 1
20 30591 1 1 25 LYS O O 19.740 -2.595 11.741 1.00 . A A . 382 LYS O 1 1
20 30592 1 1 26 VAL C C 23.348 -1.459 12.887 1.00 . A A . 383 VAL C 1 1
20 30593 1 1 26 VAL CA C 22.393 -2.597 12.545 1.00 . A A . 383 VAL CA 1 1
20 30594 1 1 26 VAL CB C 23.105 -3.941 12.785 1.00 . A A . 383 VAL CB 1 1
20 30595 1 1 26 VAL CG1 C 22.244 -5.096 12.300 1.00 . A A . 383 VAL CG1 1 1
20 30596 1 1 26 VAL CG2 C 24.464 -3.953 12.101 1.00 . A A . 383 VAL CG2 1 1
20 30597 1 1 26 VAL H H 22.566 -2.404 10.445 1.00 . A A . 383 VAL H 1 1
20 30598 1 1 26 VAL HA H 21.536 -2.545 13.202 1.00 . A A . 383 VAL HA 1 1
20 30599 1 1 26 VAL HB H 23.260 -4.058 13.848 1.00 . A A . 383 VAL HB 1 1
20 30600 1 1 26 VAL HG11 H 22.876 -5.861 11.872 1.00 . A A . 383 VAL HG11 1 1
20 30601 1 1 26 VAL HG12 H 21.691 -5.508 13.131 1.00 . A A . 383 VAL HG12 1 1
20 30602 1 1 26 VAL HG13 H 21.554 -4.740 11.549 1.00 . A A . 383 VAL HG13 1 1
20 30603 1 1 26 VAL HG21 H 25.229 -3.680 12.812 1.00 . A A . 383 VAL HG21 1 1
20 30604 1 1 26 VAL HG22 H 24.664 -4.942 11.717 1.00 . A A . 383 VAL HG22 1 1
20 30605 1 1 26 VAL HG23 H 24.463 -3.244 11.285 1.00 . A A . 383 VAL HG23 1 1
20 30606 1 1 26 VAL N N 21.915 -2.487 11.172 1.00 . A A . 383 VAL N 1 1
20 30607 1 1 26 VAL O O 24.052 -0.943 12.019 1.00 . A A . 383 VAL O 1 1
20 30608 1 1 27 TYR C C 25.068 -0.436 15.816 1.00 . A A . 384 TYR C 1 1
20 30609 1 1 27 TYR CA C 24.236 0.006 14.616 1.00 . A A . 384 TYR CA 1 1
20 30610 1 1 27 TYR CB C 23.405 1.237 14.982 1.00 . A A . 384 TYR CB 1 1
20 30611 1 1 27 TYR CD1 C 21.533 1.197 13.288 1.00 . A A . 384 TYR CD1 1 1
20 30612 1 1 27 TYR CD2 C 23.063 3.024 13.231 1.00 . A A . 384 TYR CD2 1 1
20 30613 1 1 27 TYR CE1 C 20.843 1.735 12.218 1.00 . A A . 384 TYR CE1 1 1
20 30614 1 1 27 TYR CE2 C 22.378 3.570 12.163 1.00 . A A . 384 TYR CE2 1 1
20 30615 1 1 27 TYR CG C 22.653 1.830 13.812 1.00 . A A . 384 TYR CG 1 1
20 30616 1 1 27 TYR CZ C 21.270 2.922 11.660 1.00 . A A . 384 TYR CZ 1 1
20 30617 1 1 27 TYR H H 22.784 -1.522 14.804 1.00 . A A . 384 TYR H 1 1
20 30618 1 1 27 TYR HA H 24.902 0.262 13.805 1.00 . A A . 384 TYR HA 1 1
20 30619 1 1 27 TYR HB2 H 22.682 0.963 15.736 1.00 . A A . 384 TYR HB2 1 1
20 30620 1 1 27 TYR HB3 H 24.059 1.999 15.378 1.00 . A A . 384 TYR HB3 1 1
20 30621 1 1 27 TYR HD1 H 21.202 0.267 13.727 1.00 . A A . 384 TYR HD1 1 1
20 30622 1 1 27 TYR HD2 H 23.932 3.529 13.628 1.00 . A A . 384 TYR HD2 1 1
20 30623 1 1 27 TYR HE1 H 19.975 1.227 11.824 1.00 . A A . 384 TYR HE1 1 1
20 30624 1 1 27 TYR HE2 H 22.712 4.499 11.725 1.00 . A A . 384 TYR HE2 1 1
20 30625 1 1 27 TYR HH H 21.074 3.297 9.785 1.00 . A A . 384 TYR HH 1 1
20 30626 1 1 27 TYR N N 23.368 -1.073 14.158 1.00 . A A . 384 TYR N 1 1
20 30627 1 1 27 TYR O O 24.691 -1.355 16.544 1.00 . A A . 384 TYR O 1 1
20 30628 1 1 27 TYR OH O 20.586 3.462 10.595 1.00 . A A . 384 TYR OH 1 1
20 30629 1 1 28 THR C C 26.601 0.539 18.424 1.00 . A A . 385 THR C 1 1
20 30630 1 1 28 THR CA C 27.090 -0.097 17.127 1.00 . A A . 385 THR CA 1 1
20 30631 1 1 28 THR CB C 28.531 0.371 16.850 1.00 . A A . 385 THR CB 1 1
20 30632 1 1 28 THR CG2 C 29.470 -0.083 17.958 1.00 . A A . 385 THR CG2 1 1
20 30633 1 1 28 THR H H 26.449 0.948 15.402 1.00 . A A . 385 THR H 1 1
20 30634 1 1 28 THR HA H 27.099 -1.171 17.245 1.00 . A A . 385 THR HA 1 1
20 30635 1 1 28 THR HB H 28.541 1.451 16.809 1.00 . A A . 385 THR HB 1 1
20 30636 1 1 28 THR HG1 H 28.249 -0.576 15.143 1.00 . A A . 385 THR HG1 1 1
20 30637 1 1 28 THR HG21 H 29.042 -0.934 18.465 1.00 . A A . 385 THR HG21 1 1
20 30638 1 1 28 THR HG22 H 29.611 0.723 18.663 1.00 . A A . 385 THR HG22 1 1
20 30639 1 1 28 THR HG23 H 30.422 -0.359 17.531 1.00 . A A . 385 THR HG23 1 1
20 30640 1 1 28 THR N N 26.203 0.226 16.017 1.00 . A A . 385 THR N 1 1
20 30641 1 1 28 THR O O 26.601 -0.097 19.478 1.00 . A A . 385 THR O 1 1
20 30642 1 1 28 THR OG1 O 28.981 -0.148 15.594 1.00 . A A . 385 THR OG1 1 1
20 30643 1 1 29 LYS C C 24.168 2.503 19.552 1.00 . A A . 386 LYS C 1 1
20 30644 1 1 29 LYS CA C 25.692 2.521 19.506 1.00 . A A . 386 LYS CA 1 1
20 30645 1 1 29 LYS CB C 26.195 3.966 19.486 1.00 . A A . 386 LYS CB 1 1
20 30646 1 1 29 LYS CD C 28.121 5.525 19.900 1.00 . A A . 386 LYS CD 1 1
20 30647 1 1 29 LYS CE C 28.963 5.516 18.633 1.00 . A A . 386 LYS CE 1 1
20 30648 1 1 29 LYS CG C 27.530 4.154 20.186 1.00 . A A . 386 LYS CG 1 1
20 30649 1 1 29 LYS H H 26.210 2.252 17.471 1.00 . A A . 386 LYS H 1 1
20 30650 1 1 29 LYS HA H 26.073 2.028 20.387 1.00 . A A . 386 LYS HA 1 1
20 30651 1 1 29 LYS HB2 H 26.302 4.283 18.460 1.00 . A A . 386 LYS HB2 1 1
20 30652 1 1 29 LYS HB3 H 25.465 4.595 19.975 1.00 . A A . 386 LYS HB3 1 1
20 30653 1 1 29 LYS HD2 H 27.317 6.236 19.779 1.00 . A A . 386 LYS HD2 1 1
20 30654 1 1 29 LYS HD3 H 28.743 5.820 20.733 1.00 . A A . 386 LYS HD3 1 1
20 30655 1 1 29 LYS HE2 H 28.431 4.974 17.867 1.00 . A A . 386 LYS HE2 1 1
20 30656 1 1 29 LYS HE3 H 29.117 6.536 18.312 1.00 . A A . 386 LYS HE3 1 1
20 30657 1 1 29 LYS HG2 H 27.386 4.052 21.251 1.00 . A A . 386 LYS HG2 1 1
20 30658 1 1 29 LYS HG3 H 28.218 3.397 19.839 1.00 . A A . 386 LYS HG3 1 1
20 30659 1 1 29 LYS HZ1 H 31.043 5.585 18.811 1.00 . A A . 386 LYS HZ1 1 1
20 30660 1 1 29 LYS HZ2 H 30.461 4.155 18.118 1.00 . A A . 386 LYS HZ2 1 1
20 30661 1 1 29 LYS HZ3 H 30.311 4.410 19.783 1.00 . A A . 386 LYS HZ3 1 1
20 30662 1 1 29 LYS N N 26.186 1.798 18.340 1.00 . A A . 386 LYS N 1 1
20 30663 1 1 29 LYS NZ N 30.287 4.872 18.852 1.00 . A A . 386 LYS NZ 1 1
20 30664 1 1 29 LYS O O 23.511 2.187 18.561 1.00 . A A . 386 LYS O 1 1
20 30665 1 1 30 SER C C 21.578 4.193 20.413 1.00 . A A . 387 SER C 1 1
20 30666 1 1 30 SER CA C 22.164 2.866 20.886 1.00 . A A . 387 SER CA 1 1
20 30667 1 1 30 SER CB C 21.804 2.631 22.354 1.00 . A A . 387 SER CB 1 1
20 30668 1 1 30 SER H H 24.189 3.087 21.465 1.00 . A A . 387 SER H 1 1
20 30669 1 1 30 SER HA H 21.746 2.068 20.290 1.00 . A A . 387 SER HA 1 1
20 30670 1 1 30 SER HB2 H 20.731 2.573 22.455 1.00 . A A . 387 SER HB2 1 1
20 30671 1 1 30 SER HB3 H 22.248 1.704 22.687 1.00 . A A . 387 SER HB3 1 1
20 30672 1 1 30 SER HG H 22.062 3.506 24.088 1.00 . A A . 387 SER HG 1 1
20 30673 1 1 30 SER N N 23.611 2.845 20.710 1.00 . A A . 387 SER N 1 1
20 30674 1 1 30 SER O O 20.635 4.221 19.622 1.00 . A A . 387 SER O 1 1
20 30675 1 1 30 SER OG O 22.282 3.686 23.171 1.00 . A A . 387 SER OG 1 1
20 30676 1 1 31 SER C C 21.312 6.678 19.053 1.00 . A A . 388 SER C 1 1
20 30677 1 1 31 SER CA C 21.677 6.622 20.533 1.00 . A A . 388 SER CA 1 1
20 30678 1 1 31 SER CB C 22.750 7.667 20.846 1.00 . A A . 388 SER CB 1 1
20 30679 1 1 31 SER H H 22.894 5.203 21.529 1.00 . A A . 388 SER H 1 1
20 30680 1 1 31 SER HA H 20.796 6.837 21.118 1.00 . A A . 388 SER HA 1 1
20 30681 1 1 31 SER HB2 H 23.188 7.453 21.809 1.00 . A A . 388 SER HB2 1 1
20 30682 1 1 31 SER HB3 H 23.517 7.631 20.085 1.00 . A A . 388 SER HB3 1 1
20 30683 1 1 31 SER HG H 22.111 9.262 21.787 1.00 . A A . 388 SER HG 1 1
20 30684 1 1 31 SER N N 22.145 5.291 20.902 1.00 . A A . 388 SER N 1 1
20 30685 1 1 31 SER O O 20.224 7.122 18.687 1.00 . A A . 388 SER O 1 1
20 30686 1 1 31 SER OG O 22.198 8.972 20.876 1.00 . A A . 388 SER OG 1 1
20 30687 1 1 32 HIS C C 20.773 5.398 16.408 1.00 . A A . 389 HIS C 1 1
20 30688 1 1 32 HIS CA C 22.006 6.223 16.764 1.00 . A A . 389 HIS CA 1 1
20 30689 1 1 32 HIS CB C 23.232 5.669 16.037 1.00 . A A . 389 HIS CB 1 1
20 30690 1 1 32 HIS CD2 C 24.596 7.875 16.003 1.00 . A A . 389 HIS CD2 1 1
20 30691 1 1 32 HIS CE1 C 26.560 7.045 16.514 1.00 . A A . 389 HIS CE1 1 1
20 30692 1 1 32 HIS CG C 24.445 6.539 16.160 1.00 . A A . 389 HIS CG 1 1
20 30693 1 1 32 HIS H H 23.079 5.884 18.558 1.00 . A A . 389 HIS H 1 1
20 30694 1 1 32 HIS HA H 21.844 7.243 16.452 1.00 . A A . 389 HIS HA 1 1
20 30695 1 1 32 HIS HB2 H 23.477 4.699 16.445 1.00 . A A . 389 HIS HB2 1 1
20 30696 1 1 32 HIS HB3 H 23.002 5.565 14.986 1.00 . A A . 389 HIS HB3 1 1
20 30697 1 1 32 HIS HD1 H 25.912 5.109 16.654 1.00 . A A . 389 HIS HD1 1 1
20 30698 1 1 32 HIS HD2 H 23.820 8.583 15.748 1.00 . A A . 389 HIS HD2 1 1
20 30699 1 1 32 HIS HE1 H 27.613 6.960 16.738 1.00 . A A . 389 HIS HE1 1 1
20 30700 1 1 32 HIS N N 22.231 6.225 18.206 1.00 . A A . 389 HIS N 1 1
20 30701 1 1 32 HIS ND1 N 25.694 6.048 16.479 1.00 . A A . 389 HIS ND1 1 1
20 30702 1 1 32 HIS NE2 N 25.919 8.164 16.229 1.00 . A A . 389 HIS NE2 1 1
20 30703 1 1 32 HIS O O 20.000 5.770 15.524 1.00 . A A . 389 HIS O 1 1
20 30704 1 1 33 LEU C C 18.144 4.172 16.952 1.00 . A A . 390 LEU C 1 1
20 30705 1 1 33 LEU CA C 19.456 3.401 16.856 1.00 . A A . 390 LEU CA 1 1
20 30706 1 1 33 LEU CB C 19.455 2.244 17.857 1.00 . A A . 390 LEU CB 1 1
20 30707 1 1 33 LEU CD1 C 18.682 0.473 16.261 1.00 . A A . 390 LEU CD1 1 1
20 30708 1 1 33 LEU CD2 C 18.464 0.111 18.726 1.00 . A A . 390 LEU CD2 1 1
20 30709 1 1 33 LEU CG C 18.429 1.139 17.604 1.00 . A A . 390 LEU CG 1 1
20 30710 1 1 33 LEU H H 21.245 4.036 17.792 1.00 . A A . 390 LEU H 1 1
20 30711 1 1 33 LEU HA H 19.553 3.002 15.857 1.00 . A A . 390 LEU HA 1 1
20 30712 1 1 33 LEU HB2 H 20.436 1.794 17.843 1.00 . A A . 390 LEU HB2 1 1
20 30713 1 1 33 LEU HB3 H 19.264 2.656 18.837 1.00 . A A . 390 LEU HB3 1 1
20 30714 1 1 33 LEU HD11 H 19.695 0.102 16.228 1.00 . A A . 390 LEU HD11 1 1
20 30715 1 1 33 LEU HD12 H 18.535 1.192 15.469 1.00 . A A . 390 LEU HD12 1 1
20 30716 1 1 33 LEU HD13 H 17.993 -0.350 16.131 1.00 . A A . 390 LEU HD13 1 1
20 30717 1 1 33 LEU HD21 H 18.874 0.565 19.616 1.00 . A A . 390 LEU HD21 1 1
20 30718 1 1 33 LEU HD22 H 19.082 -0.723 18.429 1.00 . A A . 390 LEU HD22 1 1
20 30719 1 1 33 LEU HD23 H 17.462 -0.237 18.927 1.00 . A A . 390 LEU HD23 1 1
20 30720 1 1 33 LEU HG H 17.439 1.574 17.579 1.00 . A A . 390 LEU HG 1 1
20 30721 1 1 33 LEU N N 20.595 4.279 17.100 1.00 . A A . 390 LEU N 1 1
20 30722 1 1 33 LEU O O 17.353 4.195 16.008 1.00 . A A . 390 LEU O 1 1
20 30723 1 1 34 LYS C C 16.257 6.269 17.032 1.00 . A A . 391 LYS C 1 1
20 30724 1 1 34 LYS CA C 16.704 5.582 18.318 1.00 . A A . 391 LYS CA 1 1
20 30725 1 1 34 LYS CB C 16.933 6.626 19.413 1.00 . A A . 391 LYS CB 1 1
20 30726 1 1 34 LYS CD C 15.868 8.296 20.959 1.00 . A A . 391 LYS CD 1 1
20 30727 1 1 34 LYS CE C 16.482 7.989 22.317 1.00 . A A . 391 LYS CE 1 1
20 30728 1 1 34 LYS CG C 15.663 7.031 20.142 1.00 . A A . 391 LYS CG 1 1
20 30729 1 1 34 LYS H H 18.586 4.750 18.814 1.00 . A A . 391 LYS H 1 1
20 30730 1 1 34 LYS HA H 15.929 4.902 18.637 1.00 . A A . 391 LYS HA 1 1
20 30731 1 1 34 LYS HB2 H 17.626 6.225 20.138 1.00 . A A . 391 LYS HB2 1 1
20 30732 1 1 34 LYS HB3 H 17.364 7.511 18.967 1.00 . A A . 391 LYS HB3 1 1
20 30733 1 1 34 LYS HD2 H 16.528 8.959 20.420 1.00 . A A . 391 LYS HD2 1 1
20 30734 1 1 34 LYS HD3 H 14.912 8.778 21.106 1.00 . A A . 391 LYS HD3 1 1
20 30735 1 1 34 LYS HE2 H 15.825 7.320 22.851 1.00 . A A . 391 LYS HE2 1 1
20 30736 1 1 34 LYS HE3 H 17.438 7.510 22.165 1.00 . A A . 391 LYS HE3 1 1
20 30737 1 1 34 LYS HG2 H 14.883 7.207 19.417 1.00 . A A . 391 LYS HG2 1 1
20 30738 1 1 34 LYS HG3 H 15.368 6.230 20.804 1.00 . A A . 391 LYS HG3 1 1
20 30739 1 1 34 LYS HZ1 H 15.766 9.571 23.478 1.00 . A A . 391 LYS HZ1 1 1
20 30740 1 1 34 LYS HZ2 H 17.123 9.964 22.547 1.00 . A A . 391 LYS HZ2 1 1
20 30741 1 1 34 LYS HZ3 H 17.297 9.021 23.940 1.00 . A A . 391 LYS HZ3 1 1
20 30742 1 1 34 LYS N N 17.918 4.806 18.098 1.00 . A A . 391 LYS N 1 1
20 30743 1 1 34 LYS NZ N 16.680 9.223 23.127 1.00 . A A . 391 LYS NZ 1 1
20 30744 1 1 34 LYS O O 15.122 6.101 16.589 1.00 . A A . 391 LYS O 1 1
20 30745 1 1 35 ALA C C 16.451 6.782 14.094 1.00 . A A . 392 ALA C 1 1
20 30746 1 1 35 ALA CA C 16.858 7.752 15.198 1.00 . A A . 392 ALA CA 1 1
20 30747 1 1 35 ALA CB C 18.057 8.580 14.760 1.00 . A A . 392 ALA CB 1 1
20 30748 1 1 35 ALA H H 18.047 7.138 16.837 1.00 . A A . 392 ALA H 1 1
20 30749 1 1 35 ALA HA H 16.037 8.427 15.391 1.00 . A A . 392 ALA HA 1 1
20 30750 1 1 35 ALA HB1 H 17.902 9.612 15.037 1.00 . A A . 392 ALA HB1 1 1
20 30751 1 1 35 ALA HB2 H 18.948 8.207 15.244 1.00 . A A . 392 ALA HB2 1 1
20 30752 1 1 35 ALA HB3 H 18.172 8.508 13.689 1.00 . A A . 392 ALA HB3 1 1
20 30753 1 1 35 ALA N N 17.159 7.043 16.435 1.00 . A A . 392 ALA N 1 1
20 30754 1 1 35 ALA O O 15.419 6.961 13.446 1.00 . A A . 392 ALA O 1 1
20 30755 1 1 36 HIS C C 15.573 4.213 12.996 1.00 . A A . 393 HIS C 1 1
20 30756 1 1 36 HIS CA C 16.992 4.756 12.858 1.00 . A A . 393 HIS CA 1 1
20 30757 1 1 36 HIS CB C 18.000 3.610 12.948 1.00 . A A . 393 HIS CB 1 1
20 30758 1 1 36 HIS CD2 C 17.357 1.222 12.165 1.00 . A A . 393 HIS CD2 1 1
20 30759 1 1 36 HIS CE1 C 17.578 1.524 10.004 1.00 . A A . 393 HIS CE1 1 1
20 30760 1 1 36 HIS CG C 17.740 2.506 11.970 1.00 . A A . 393 HIS CG 1 1
20 30761 1 1 36 HIS H H 18.074 5.666 14.433 1.00 . A A . 393 HIS H 1 1
20 30762 1 1 36 HIS HA H 17.089 5.234 11.895 1.00 . A A . 393 HIS HA 1 1
20 30763 1 1 36 HIS HB2 H 18.991 3.995 12.758 1.00 . A A . 393 HIS HB2 1 1
20 30764 1 1 36 HIS HB3 H 17.968 3.187 13.942 1.00 . A A . 393 HIS HB3 1 1
20 30765 1 1 36 HIS HD1 H 18.137 3.486 10.148 1.00 . A A . 393 HIS HD1 1 1
20 30766 1 1 36 HIS HD2 H 17.161 0.748 13.116 1.00 . A A . 393 HIS HD2 1 1
20 30767 1 1 36 HIS HE1 H 17.593 1.349 8.939 1.00 . A A . 393 HIS HE1 1 1
20 30768 1 1 36 HIS N N 17.268 5.755 13.885 1.00 . A A . 393 HIS N 1 1
20 30769 1 1 36 HIS ND1 N 17.871 2.662 10.606 1.00 . A A . 393 HIS ND1 1 1
20 30770 1 1 36 HIS NE2 N 17.263 0.633 10.928 1.00 . A A . 393 HIS NE2 1 1
20 30771 1 1 36 HIS O O 14.933 3.858 12.005 1.00 . A A . 393 HIS O 1 1
20 30772 1 1 37 LEU C C 12.692 4.709 14.178 1.00 . A A . 394 LEU C 1 1
20 30773 1 1 37 LEU CA C 13.742 3.650 14.498 1.00 . A A . 394 LEU CA 1 1
20 30774 1 1 37 LEU CB C 13.619 3.219 15.961 1.00 . A A . 394 LEU CB 1 1
20 30775 1 1 37 LEU CD1 C 14.260 1.672 17.826 1.00 . A A . 394 LEU CD1 1 1
20 30776 1 1 37 LEU CD2 C 13.479 0.737 15.641 1.00 . A A . 394 LEU CD2 1 1
20 30777 1 1 37 LEU CG C 14.239 1.868 16.318 1.00 . A A . 394 LEU CG 1 1
20 30778 1 1 37 LEU H H 15.642 4.447 14.980 1.00 . A A . 394 LEU H 1 1
20 30779 1 1 37 LEU HA H 13.575 2.792 13.864 1.00 . A A . 394 LEU HA 1 1
20 30780 1 1 37 LEU HB2 H 14.096 3.973 16.568 1.00 . A A . 394 LEU HB2 1 1
20 30781 1 1 37 LEU HB3 H 12.567 3.176 16.205 1.00 . A A . 394 LEU HB3 1 1
20 30782 1 1 37 LEU HD11 H 15.248 1.886 18.203 1.00 . A A . 394 LEU HD11 1 1
20 30783 1 1 37 LEU HD12 H 13.998 0.650 18.060 1.00 . A A . 394 LEU HD12 1 1
20 30784 1 1 37 LEU HD13 H 13.546 2.340 18.286 1.00 . A A . 394 LEU HD13 1 1
20 30785 1 1 37 LEU HD21 H 12.441 0.774 15.937 1.00 . A A . 394 LEU HD21 1 1
20 30786 1 1 37 LEU HD22 H 13.905 -0.210 15.938 1.00 . A A . 394 LEU HD22 1 1
20 30787 1 1 37 LEU HD23 H 13.554 0.844 14.569 1.00 . A A . 394 LEU HD23 1 1
20 30788 1 1 37 LEU HG H 15.261 1.844 15.965 1.00 . A A . 394 LEU HG 1 1
20 30789 1 1 37 LEU N N 15.086 4.150 14.230 1.00 . A A . 394 LEU N 1 1
20 30790 1 1 37 LEU O O 11.603 4.393 13.699 1.00 . A A . 394 LEU O 1 1
20 30791 1 1 38 ARG C C 11.917 7.271 12.682 1.00 . A A . 395 ARG C 1 1
20 30792 1 1 38 ARG CA C 12.115 7.073 14.182 1.00 . A A . 395 ARG CA 1 1
20 30793 1 1 38 ARG CB C 12.648 8.362 14.811 1.00 . A A . 395 ARG CB 1 1
20 30794 1 1 38 ARG CD C 12.901 9.736 16.901 1.00 . A A . 395 ARG CD 1 1
20 30795 1 1 38 ARG CG C 12.620 8.354 16.331 1.00 . A A . 395 ARG CG 1 1
20 30796 1 1 38 ARG CZ C 11.661 11.786 17.449 1.00 . A A . 395 ARG CZ 1 1
20 30797 1 1 38 ARG H H 13.911 6.156 14.824 1.00 . A A . 395 ARG H 1 1
20 30798 1 1 38 ARG HA H 11.164 6.831 14.630 1.00 . A A . 395 ARG HA 1 1
20 30799 1 1 38 ARG HB2 H 13.670 8.509 14.493 1.00 . A A . 395 ARG HB2 1 1
20 30800 1 1 38 ARG HB3 H 12.049 9.191 14.466 1.00 . A A . 395 ARG HB3 1 1
20 30801 1 1 38 ARG HD2 H 13.236 9.628 17.921 1.00 . A A . 395 ARG HD2 1 1
20 30802 1 1 38 ARG HD3 H 13.679 10.201 16.313 1.00 . A A . 395 ARG HD3 1 1
20 30803 1 1 38 ARG HE H 10.922 10.249 16.415 1.00 . A A . 395 ARG HE 1 1
20 30804 1 1 38 ARG HG2 H 11.644 8.032 16.662 1.00 . A A . 395 ARG HG2 1 1
20 30805 1 1 38 ARG HG3 H 13.370 7.666 16.692 1.00 . A A . 395 ARG HG3 1 1
20 30806 1 1 38 ARG HH11 H 13.562 11.734 18.131 1.00 . A A . 395 ARG HH11 1 1
20 30807 1 1 38 ARG HH12 H 12.677 13.174 18.511 1.00 . A A . 395 ARG HH12 1 1
20 30808 1 1 38 ARG HH21 H 9.746 12.141 16.908 1.00 . A A . 395 ARG HH21 1 1
20 30809 1 1 38 ARG HH22 H 10.506 13.404 17.816 1.00 . A A . 395 ARG HH22 1 1
20 30810 1 1 38 ARG N N 13.028 5.967 14.443 1.00 . A A . 395 ARG N 1 1
20 30811 1 1 38 ARG NE N 11.716 10.588 16.878 1.00 . A A . 395 ARG NE 1 1
20 30812 1 1 38 ARG NH1 N 12.720 12.271 18.083 1.00 . A A . 395 ARG NH1 1 1
20 30813 1 1 38 ARG NH2 N 10.546 12.502 17.386 1.00 . A A . 395 ARG NH2 1 1
20 30814 1 1 38 ARG O O 10.841 7.670 12.234 1.00 . A A . 395 ARG O 1 1
20 30815 1 1 39 THR C C 12.036 6.055 9.831 1.00 . A A . 396 THR C 1 1
20 30816 1 1 39 THR CA C 12.903 7.140 10.461 1.00 . A A . 396 THR CA 1 1
20 30817 1 1 39 THR CB C 14.309 7.086 9.833 1.00 . A A . 396 THR CB 1 1
20 30818 1 1 39 THR CG2 C 15.171 8.232 10.339 1.00 . A A . 396 THR CG2 1 1
20 30819 1 1 39 THR H H 13.791 6.677 12.325 1.00 . A A . 396 THR H 1 1
20 30820 1 1 39 THR HA H 12.471 8.105 10.242 1.00 . A A . 396 THR HA 1 1
20 30821 1 1 39 THR HB H 14.211 7.174 8.761 1.00 . A A . 396 THR HB 1 1
20 30822 1 1 39 THR HG1 H 15.882 5.908 9.995 1.00 . A A . 396 THR HG1 1 1
20 30823 1 1 39 THR HG21 H 15.044 8.334 11.406 1.00 . A A . 396 THR HG21 1 1
20 30824 1 1 39 THR HG22 H 14.873 9.149 9.851 1.00 . A A . 396 THR HG22 1 1
20 30825 1 1 39 THR HG23 H 16.208 8.027 10.117 1.00 . A A . 396 THR HG23 1 1
20 30826 1 1 39 THR N N 12.961 6.991 11.909 1.00 . A A . 396 THR N 1 1
20 30827 1 1 39 THR O O 11.435 6.262 8.776 1.00 . A A . 396 THR O 1 1
20 30828 1 1 39 THR OG1 O 14.936 5.837 10.144 1.00 . A A . 396 THR OG1 1 1
20 30829 1 1 40 HIS C C 9.719 4.191 9.812 1.00 . A A . 397 HIS C 1 1
20 30830 1 1 40 HIS CA C 11.178 3.782 9.989 1.00 . A A . 397 HIS CA 1 1
20 30831 1 1 40 HIS CB C 11.275 2.595 10.947 1.00 . A A . 397 HIS CB 1 1
20 30832 1 1 40 HIS CD2 C 13.283 1.031 11.447 1.00 . A A . 397 HIS CD2 1 1
20 30833 1 1 40 HIS CE1 C 13.767 0.462 9.386 1.00 . A A . 397 HIS CE1 1 1
20 30834 1 1 40 HIS CG C 12.404 1.663 10.634 1.00 . A A . 397 HIS CG 1 1
20 30835 1 1 40 HIS H H 12.475 4.796 11.321 1.00 . A A . 397 HIS H 1 1
20 30836 1 1 40 HIS HA H 11.576 3.492 9.029 1.00 . A A . 397 HIS HA 1 1
20 30837 1 1 40 HIS HB2 H 11.418 2.963 11.952 1.00 . A A . 397 HIS HB2 1 1
20 30838 1 1 40 HIS HB3 H 10.355 2.029 10.904 1.00 . A A . 397 HIS HB3 1 1
20 30839 1 1 40 HIS HD1 H 12.280 1.578 8.532 1.00 . A A . 397 HIS HD1 1 1
20 30840 1 1 40 HIS HD2 H 13.320 1.097 12.526 1.00 . A A . 397 HIS HD2 1 1
20 30841 1 1 40 HIS HE1 H 14.243 0.006 8.531 1.00 . A A . 397 HIS HE1 1 1
20 30842 1 1 40 HIS N N 11.974 4.900 10.485 1.00 . A A . 397 HIS N 1 1
20 30843 1 1 40 HIS ND1 N 12.735 1.286 9.349 1.00 . A A . 397 HIS ND1 1 1
20 30844 1 1 40 HIS NE2 N 14.119 0.292 10.648 1.00 . A A . 397 HIS NE2 1 1
20 30845 1 1 40 HIS O O 9.111 3.929 8.774 1.00 . A A . 397 HIS O 1 1
20 30846 1 1 41 THR C C 7.372 5.695 9.382 1.00 . A A . 398 THR C 1 1
20 30847 1 1 41 THR CA C 7.774 5.278 10.792 1.00 . A A . 398 THR CA 1 1
20 30848 1 1 41 THR CB C 7.532 6.457 11.752 1.00 . A A . 398 THR CB 1 1
20 30849 1 1 41 THR CG2 C 7.604 5.999 13.201 1.00 . A A . 398 THR CG2 1 1
20 30850 1 1 41 THR H H 9.698 5.014 11.634 1.00 . A A . 398 THR H 1 1
20 30851 1 1 41 THR HA H 7.151 4.452 11.104 1.00 . A A . 398 THR HA 1 1
20 30852 1 1 41 THR HB H 6.545 6.857 11.566 1.00 . A A . 398 THR HB 1 1
20 30853 1 1 41 THR HG1 H 8.367 8.199 12.149 1.00 . A A . 398 THR HG1 1 1
20 30854 1 1 41 THR HG21 H 8.635 5.976 13.520 1.00 . A A . 398 THR HG21 1 1
20 30855 1 1 41 THR HG22 H 7.178 5.010 13.288 1.00 . A A . 398 THR HG22 1 1
20 30856 1 1 41 THR HG23 H 7.050 6.685 13.824 1.00 . A A . 398 THR HG23 1 1
20 30857 1 1 41 THR N N 9.162 4.835 10.833 1.00 . A A . 398 THR N 1 1
20 30858 1 1 41 THR O O 8.162 6.291 8.651 1.00 . A A . 398 THR O 1 1
20 30859 1 1 41 THR OG1 O 8.503 7.484 11.523 1.00 . A A . 398 THR OG1 1 1
20 30860 1 1 42 GLY C C 6.630 5.354 6.588 1.00 . A A . 399 GLY C 1 1
20 30861 1 1 42 GLY CA C 5.651 5.728 7.683 1.00 . A A . 399 GLY CA 1 1
20 30862 1 1 42 GLY H H 5.550 4.901 9.630 1.00 . A A . 399 GLY H 1 1
20 30863 1 1 42 GLY HA2 H 4.717 5.216 7.507 1.00 . A A . 399 GLY HA2 1 1
20 30864 1 1 42 GLY HA3 H 5.479 6.794 7.646 1.00 . A A . 399 GLY HA3 1 1
20 30865 1 1 42 GLY N N 6.137 5.378 9.005 1.00 . A A . 399 GLY N 1 1
20 30866 1 1 42 GLY O O 7.470 6.163 6.195 1.00 . A A . 399 GLY O 1 1
20 30867 1 1 43 GLU C C 6.607 3.069 3.877 1.00 . A A . 400 GLU C 1 1
20 30868 1 1 43 GLU CA C 7.409 3.644 5.041 1.00 . A A . 400 GLU CA 1 1
20 30869 1 1 43 GLU CB C 8.364 2.582 5.590 1.00 . A A . 400 GLU CB 1 1
20 30870 1 1 43 GLU CD C 10.483 3.035 4.292 1.00 . A A . 400 GLU CD 1 1
20 30871 1 1 43 GLU CG C 9.352 2.061 4.560 1.00 . A A . 400 GLU CG 1 1
20 30872 1 1 43 GLU H H 5.834 3.525 6.450 1.00 . A A . 400 GLU H 1 1
20 30873 1 1 43 GLU HA H 7.986 4.484 4.685 1.00 . A A . 400 GLU HA 1 1
20 30874 1 1 43 GLU HB2 H 8.922 3.007 6.411 1.00 . A A . 400 GLU HB2 1 1
20 30875 1 1 43 GLU HB3 H 7.784 1.748 5.955 1.00 . A A . 400 GLU HB3 1 1
20 30876 1 1 43 GLU HG2 H 9.774 1.135 4.920 1.00 . A A . 400 GLU HG2 1 1
20 30877 1 1 43 GLU HG3 H 8.826 1.880 3.634 1.00 . A A . 400 GLU HG3 1 1
20 30878 1 1 43 GLU N N 6.524 4.124 6.095 1.00 . A A . 400 GLU N 1 1
20 30879 1 1 43 GLU O O 7.040 3.118 2.725 1.00 . A A . 400 GLU O 1 1
20 30880 1 1 43 GLU OE1 O 10.197 4.182 3.888 1.00 . A A . 400 GLU OE1 1 1
20 30881 1 1 43 GLU OE2 O 11.656 2.650 4.485 1.00 . A A . 400 GLU OE2 1 1
20 30882 1 1 44 LYS C C 3.256 2.704 3.066 1.00 . A A . 401 LYS C 1 1
20 30883 1 1 44 LYS CA C 4.571 1.939 3.167 1.00 . A A . 401 LYS CA 1 1
20 30884 1 1 44 LYS CB C 4.295 0.468 3.486 1.00 . A A . 401 LYS CB 1 1
20 30885 1 1 44 LYS CD C 6.569 -0.447 4.036 1.00 . A A . 401 LYS CD 1 1
20 30886 1 1 44 LYS CE C 6.301 -1.347 5.233 1.00 . A A . 401 LYS CE 1 1
20 30887 1 1 44 LYS CG C 5.410 -0.468 3.053 1.00 . A A . 401 LYS CG 1 1
20 30888 1 1 44 LYS H H 5.145 2.514 5.122 1.00 . A A . 401 LYS H 1 1
20 30889 1 1 44 LYS HA H 5.085 2.003 2.220 1.00 . A A . 401 LYS HA 1 1
20 30890 1 1 44 LYS HB2 H 4.158 0.363 4.553 1.00 . A A . 401 LYS HB2 1 1
20 30891 1 1 44 LYS HB3 H 3.386 0.168 2.984 1.00 . A A . 401 LYS HB3 1 1
20 30892 1 1 44 LYS HD2 H 7.461 -0.790 3.534 1.00 . A A . 401 LYS HD2 1 1
20 30893 1 1 44 LYS HD3 H 6.716 0.566 4.384 1.00 . A A . 401 LYS HD3 1 1
20 30894 1 1 44 LYS HE2 H 5.755 -0.785 5.974 1.00 . A A . 401 LYS HE2 1 1
20 30895 1 1 44 LYS HE3 H 5.706 -2.188 4.908 1.00 . A A . 401 LYS HE3 1 1
20 30896 1 1 44 LYS HG2 H 5.021 -1.474 2.994 1.00 . A A . 401 LYS HG2 1 1
20 30897 1 1 44 LYS HG3 H 5.768 -0.161 2.081 1.00 . A A . 401 LYS HG3 1 1
20 30898 1 1 44 LYS HZ1 H 7.350 -2.461 6.655 1.00 . A A . 401 LYS HZ1 1 1
20 30899 1 1 44 LYS HZ2 H 8.149 -1.054 6.161 1.00 . A A . 401 LYS HZ2 1 1
20 30900 1 1 44 LYS HZ3 H 8.102 -2.402 5.141 1.00 . A A . 401 LYS HZ3 1 1
20 30901 1 1 44 LYS N N 5.436 2.523 4.185 1.00 . A A . 401 LYS N 1 1
20 30902 1 1 44 LYS NZ N 7.564 -1.852 5.840 1.00 . A A . 401 LYS NZ 1 1
20 30903 1 1 44 LYS O O 2.318 2.478 3.831 1.00 . A A . 401 LYS O 1 1
20 30904 1 1 45 PRO C C 0.824 3.630 1.316 1.00 . A A . 402 PRO C 1 1
20 30905 1 1 45 PRO CA C 1.984 4.446 1.874 1.00 . A A . 402 PRO CA 1 1
20 30906 1 1 45 PRO CB C 2.450 5.484 0.849 1.00 . A A . 402 PRO CB 1 1
20 30907 1 1 45 PRO CD C 4.261 3.953 1.151 1.00 . A A . 402 PRO CD 1 1
20 30908 1 1 45 PRO CG C 3.582 4.830 0.135 1.00 . A A . 402 PRO CG 1 1
20 30909 1 1 45 PRO HA H 1.669 4.947 2.778 1.00 . A A . 402 PRO HA 1 1
20 30910 1 1 45 PRO HB2 H 1.638 5.717 0.175 1.00 . A A . 402 PRO HB2 1 1
20 30911 1 1 45 PRO HB3 H 2.770 6.380 1.359 1.00 . A A . 402 PRO HB3 1 1
20 30912 1 1 45 PRO HD2 H 4.642 3.058 0.681 1.00 . A A . 402 PRO HD2 1 1
20 30913 1 1 45 PRO HD3 H 5.057 4.492 1.642 1.00 . A A . 402 PRO HD3 1 1
20 30914 1 1 45 PRO HG2 H 3.205 4.235 -0.683 1.00 . A A . 402 PRO HG2 1 1
20 30915 1 1 45 PRO HG3 H 4.268 5.580 -0.230 1.00 . A A . 402 PRO HG3 1 1
20 30916 1 1 45 PRO N N 3.182 3.631 2.099 1.00 . A A . 402 PRO N 1 1
20 30917 1 1 45 PRO O O -0.339 3.895 1.624 1.00 . A A . 402 PRO O 1 1
20 30918 1 1 46 TYR C C -0.301 0.684 0.857 1.00 . A A . 403 TYR C 1 1
20 30919 1 1 46 TYR CA C 0.129 1.784 -0.109 1.00 . A A . 403 TYR CA 1 1
20 30920 1 1 46 TYR CB C 0.656 1.163 -1.404 1.00 . A A . 403 TYR CB 1 1
20 30921 1 1 46 TYR CD1 C 2.611 2.526 -2.238 1.00 . A A . 403 TYR CD1 1 1
20 30922 1 1 46 TYR CD2 C 0.519 2.759 -3.355 1.00 . A A . 403 TYR CD2 1 1
20 30923 1 1 46 TYR CE1 C 3.179 3.445 -3.099 1.00 . A A . 403 TYR CE1 1 1
20 30924 1 1 46 TYR CE2 C 1.079 3.678 -4.222 1.00 . A A . 403 TYR CE2 1 1
20 30925 1 1 46 TYR CG C 1.274 2.168 -2.349 1.00 . A A . 403 TYR CG 1 1
20 30926 1 1 46 TYR CZ C 2.409 4.017 -4.090 1.00 . A A . 403 TYR CZ 1 1
20 30927 1 1 46 TYR H H 2.090 2.476 0.286 1.00 . A A . 403 TYR H 1 1
20 30928 1 1 46 TYR HA H -0.728 2.400 -0.339 1.00 . A A . 403 TYR HA 1 1
20 30929 1 1 46 TYR HB2 H 1.410 0.429 -1.162 1.00 . A A . 403 TYR HB2 1 1
20 30930 1 1 46 TYR HB3 H -0.159 0.678 -1.920 1.00 . A A . 403 TYR HB3 1 1
20 30931 1 1 46 TYR HD1 H 3.212 2.075 -1.461 1.00 . A A . 403 TYR HD1 1 1
20 30932 1 1 46 TYR HD2 H -0.523 2.491 -3.456 1.00 . A A . 403 TYR HD2 1 1
20 30933 1 1 46 TYR HE1 H 4.221 3.710 -2.996 1.00 . A A . 403 TYR HE1 1 1
20 30934 1 1 46 TYR HE2 H 0.476 4.127 -4.998 1.00 . A A . 403 TYR HE2 1 1
20 30935 1 1 46 TYR HH H 3.703 4.522 -5.419 1.00 . A A . 403 TYR HH 1 1
20 30936 1 1 46 TYR N N 1.146 2.637 0.494 1.00 . A A . 403 TYR N 1 1
20 30937 1 1 46 TYR O O 0.516 -0.122 1.304 1.00 . A A . 403 TYR O 1 1
20 30938 1 1 46 TYR OH O 2.972 4.932 -4.951 1.00 . A A . 403 TYR OH 1 1
20 30939 1 1 47 LYS C C -3.311 -1.077 1.451 1.00 . A A . 404 LYS C 1 1
20 30940 1 1 47 LYS CA C -2.134 -0.344 2.087 1.00 . A A . 404 LYS CA 1 1
20 30941 1 1 47 LYS CB C -2.575 0.314 3.396 1.00 . A A . 404 LYS CB 1 1
20 30942 1 1 47 LYS CD C -3.658 2.525 2.894 1.00 . A A . 404 LYS CD 1 1
20 30943 1 1 47 LYS CE C -3.119 3.337 4.061 1.00 . A A . 404 LYS CE 1 1
20 30944 1 1 47 LYS CG C -3.886 1.074 3.283 1.00 . A A . 404 LYS CG 1 1
20 30945 1 1 47 LYS H H -2.193 1.326 0.787 1.00 . A A . 404 LYS H 1 1
20 30946 1 1 47 LYS HA H -1.352 -1.058 2.299 1.00 . A A . 404 LYS HA 1 1
20 30947 1 1 47 LYS HB2 H -2.691 -0.451 4.149 1.00 . A A . 404 LYS HB2 1 1
20 30948 1 1 47 LYS HB3 H -1.809 1.007 3.713 1.00 . A A . 404 LYS HB3 1 1
20 30949 1 1 47 LYS HD2 H -2.945 2.564 2.083 1.00 . A A . 404 LYS HD2 1 1
20 30950 1 1 47 LYS HD3 H -4.596 2.954 2.571 1.00 . A A . 404 LYS HD3 1 1
20 30951 1 1 47 LYS HE2 H -2.426 2.725 4.618 1.00 . A A . 404 LYS HE2 1 1
20 30952 1 1 47 LYS HE3 H -2.603 4.202 3.673 1.00 . A A . 404 LYS HE3 1 1
20 30953 1 1 47 LYS HG2 H -4.501 0.603 2.530 1.00 . A A . 404 LYS HG2 1 1
20 30954 1 1 47 LYS HG3 H -4.394 1.042 4.236 1.00 . A A . 404 LYS HG3 1 1
20 30955 1 1 47 LYS HZ1 H -4.908 3.032 5.094 1.00 . A A . 404 LYS HZ1 1 1
20 30956 1 1 47 LYS HZ2 H -4.680 4.625 4.574 1.00 . A A . 404 LYS HZ2 1 1
20 30957 1 1 47 LYS HZ3 H -3.814 4.037 5.902 1.00 . A A . 404 LYS HZ3 1 1
20 30958 1 1 47 LYS N N -1.591 0.657 1.176 1.00 . A A . 404 LYS N 1 1
20 30959 1 1 47 LYS NZ N -4.207 3.789 4.972 1.00 . A A . 404 LYS NZ 1 1
20 30960 1 1 47 LYS O O -3.983 -0.544 0.568 1.00 . A A . 404 LYS O 1 1
20 30961 1 1 48 CYS C C -5.991 -2.631 1.943 1.00 . A A . 405 CYS C 1 1
20 30962 1 1 48 CYS CA C -4.653 -3.107 1.385 1.00 . A A . 405 CYS CA 1 1
20 30963 1 1 48 CYS CB C -4.438 -4.582 1.731 1.00 . A A . 405 CYS CB 1 1
20 30964 1 1 48 CYS H H -2.985 -2.671 2.614 1.00 . A A . 405 CYS H 1 1
20 30965 1 1 48 CYS HA H -4.664 -2.995 0.312 1.00 . A A . 405 CYS HA 1 1
20 30966 1 1 48 CYS HB2 H -3.523 -4.923 1.268 1.00 . A A . 405 CYS HB2 1 1
20 30967 1 1 48 CYS HB3 H -4.354 -4.684 2.802 1.00 . A A . 405 CYS HB3 1 1
20 30968 1 1 48 CYS N N -3.556 -2.301 1.908 1.00 . A A . 405 CYS N 1 1
20 30969 1 1 48 CYS O O -6.282 -2.810 3.126 1.00 . A A . 405 CYS O 1 1
20 30970 1 1 48 CYS SG S -5.781 -5.679 1.172 1.00 . A A . 405 CYS SG 1 1
20 30971 1 1 49 THR C C -9.154 -2.634 1.475 1.00 . A A . 406 THR C 1 1
20 30972 1 1 49 THR CA C -8.110 -1.523 1.488 1.00 . A A . 406 THR CA 1 1
20 30973 1 1 49 THR CB C -8.582 -0.380 0.571 1.00 . A A . 406 THR CB 1 1
20 30974 1 1 49 THR CG2 C -7.698 0.847 0.737 1.00 . A A . 406 THR CG2 1 1
20 30975 1 1 49 THR H H -6.514 -1.913 0.153 1.00 . A A . 406 THR H 1 1
20 30976 1 1 49 THR HA H -8.021 -1.137 2.494 1.00 . A A . 406 THR HA 1 1
20 30977 1 1 49 THR HB H -9.594 -0.115 0.842 1.00 . A A . 406 THR HB 1 1
20 30978 1 1 49 THR HG1 H -8.105 -1.650 -0.860 1.00 . A A . 406 THR HG1 1 1
20 30979 1 1 49 THR HG21 H -8.298 1.739 0.638 1.00 . A A . 406 THR HG21 1 1
20 30980 1 1 49 THR HG22 H -6.931 0.844 -0.023 1.00 . A A . 406 THR HG22 1 1
20 30981 1 1 49 THR HG23 H -7.238 0.830 1.714 1.00 . A A . 406 THR HG23 1 1
20 30982 1 1 49 THR N N -6.803 -2.025 1.083 1.00 . A A . 406 THR N 1 1
20 30983 1 1 49 THR O O -10.267 -2.446 0.984 1.00 . A A . 406 THR O 1 1
20 30984 1 1 49 THR OG1 O -8.561 -0.807 -0.795 1.00 . A A . 406 THR OG1 1 1
20 30985 1 1 50 TRP C C -10.184 -5.174 3.492 1.00 . A A . 407 TRP C 1 1
20 30986 1 1 50 TRP CA C -9.694 -4.931 2.069 1.00 . A A . 407 TRP CA 1 1
20 30987 1 1 50 TRP CB C -9.000 -6.184 1.534 1.00 . A A . 407 TRP CB 1 1
20 30988 1 1 50 TRP CD1 C -10.294 -8.312 2.141 1.00 . A A . 407 TRP CD1 1 1
20 30989 1 1 50 TRP CD2 C -10.653 -7.579 0.055 1.00 . A A . 407 TRP CD2 1 1
20 30990 1 1 50 TRP CE2 C -11.417 -8.745 0.260 1.00 . A A . 407 TRP CE2 1 1
20 30991 1 1 50 TRP CE3 C -10.720 -6.940 -1.186 1.00 . A A . 407 TRP CE3 1 1
20 30992 1 1 50 TRP CG C -9.943 -7.319 1.271 1.00 . A A . 407 TRP CG 1 1
20 30993 1 1 50 TRP CH2 C -12.280 -8.636 -1.936 1.00 . A A . 407 TRP CH2 1 1
20 30994 1 1 50 TRP CZ2 C -12.234 -9.282 -0.731 1.00 . A A . 407 TRP CZ2 1 1
20 30995 1 1 50 TRP CZ3 C -11.531 -7.475 -2.168 1.00 . A A . 407 TRP CZ3 1 1
20 30996 1 1 50 TRP H H -7.886 -3.878 2.393 1.00 . A A . 407 TRP H 1 1
20 30997 1 1 50 TRP HA H -10.544 -4.706 1.442 1.00 . A A . 407 TRP HA 1 1
20 30998 1 1 50 TRP HB2 H -8.501 -5.944 0.607 1.00 . A A . 407 TRP HB2 1 1
20 30999 1 1 50 TRP HB3 H -8.269 -6.518 2.256 1.00 . A A . 407 TRP HB3 1 1
20 31000 1 1 50 TRP HD1 H -9.921 -8.395 3.150 1.00 . A A . 407 TRP HD1 1 1
20 31001 1 1 50 TRP HE1 H -11.578 -9.964 1.959 1.00 . A A . 407 TRP HE1 1 1
20 31002 1 1 50 TRP HE3 H -10.150 -6.044 -1.384 1.00 . A A . 407 TRP HE3 1 1
20 31003 1 1 50 TRP HH2 H -12.901 -9.018 -2.732 1.00 . A A . 407 TRP HH2 1 1
20 31004 1 1 50 TRP HZ2 H -12.818 -10.176 -0.567 1.00 . A A . 407 TRP HZ2 1 1
20 31005 1 1 50 TRP HZ3 H -11.595 -6.994 -3.133 1.00 . A A . 407 TRP HZ3 1 1
20 31006 1 1 50 TRP N N -8.788 -3.790 2.018 1.00 . A A . 407 TRP N 1 1
20 31007 1 1 50 TRP NE1 N -11.180 -9.173 1.539 1.00 . A A . 407 TRP NE1 1 1
20 31008 1 1 50 TRP O O -9.550 -4.748 4.457 1.00 . A A . 407 TRP O 1 1
20 31009 1 1 51 GLU C C -10.982 -7.100 5.712 1.00 . A A . 408 GLU C 1 1
20 31010 1 1 51 GLU CA C -11.888 -6.161 4.922 1.00 . A A . 408 GLU CA 1 1
20 31011 1 1 51 GLU CB C -13.276 -6.786 4.764 1.00 . A A . 408 GLU CB 1 1
20 31012 1 1 51 GLU CD C -15.602 -7.039 5.716 1.00 . A A . 408 GLU CD 1 1
20 31013 1 1 51 GLU CG C -14.184 -6.562 5.962 1.00 . A A . 408 GLU CG 1 1
20 31014 1 1 51 GLU H H -11.774 -6.175 2.808 1.00 . A A . 408 GLU H 1 1
20 31015 1 1 51 GLU HA H -11.982 -5.231 5.463 1.00 . A A . 408 GLU HA 1 1
20 31016 1 1 51 GLU HB2 H -13.752 -6.361 3.893 1.00 . A A . 408 GLU HB2 1 1
20 31017 1 1 51 GLU HB3 H -13.163 -7.850 4.619 1.00 . A A . 408 GLU HB3 1 1
20 31018 1 1 51 GLU HG2 H -13.782 -7.098 6.808 1.00 . A A . 408 GLU HG2 1 1
20 31019 1 1 51 GLU HG3 H -14.209 -5.505 6.186 1.00 . A A . 408 GLU HG3 1 1
20 31020 1 1 51 GLU N N -11.315 -5.862 3.615 1.00 . A A . 408 GLU N 1 1
20 31021 1 1 51 GLU O O -10.622 -8.177 5.238 1.00 . A A . 408 GLU O 1 1
20 31022 1 1 51 GLU OE1 O -16.307 -6.407 4.901 1.00 . A A . 408 GLU OE1 1 1
20 31023 1 1 51 GLU OE2 O -16.007 -8.043 6.337 1.00 . A A . 408 GLU OE2 1 1
20 31024 1 1 52 GLY C C -8.292 -7.372 7.379 1.00 . A A . 409 GLY C 1 1
20 31025 1 1 52 GLY CA C -9.754 -7.499 7.757 1.00 . A A . 409 GLY CA 1 1
20 31026 1 1 52 GLY H H -10.934 -5.816 7.247 1.00 . A A . 409 GLY H 1 1
20 31027 1 1 52 GLY HA2 H -9.878 -7.195 8.786 1.00 . A A . 409 GLY HA2 1 1
20 31028 1 1 52 GLY HA3 H -10.051 -8.533 7.660 1.00 . A A . 409 GLY HA3 1 1
20 31029 1 1 52 GLY N N -10.616 -6.684 6.921 1.00 . A A . 409 GLY N 1 1
20 31030 1 1 52 GLY O O -7.443 -7.112 8.233 1.00 . A A . 409 GLY O 1 1
20 31031 1 1 53 CYS C C -6.012 -6.114 5.960 1.00 . A A . 410 CYS C 1 1
20 31032 1 1 53 CYS CA C -6.625 -7.466 5.608 1.00 . A A . 410 CYS CA 1 1
20 31033 1 1 53 CYS CB C -6.587 -7.678 4.093 1.00 . A A . 410 CYS CB 1 1
20 31034 1 1 53 CYS H H -8.716 -7.764 5.465 1.00 . A A . 410 CYS H 1 1
20 31035 1 1 53 CYS HA H -6.049 -8.244 6.086 1.00 . A A . 410 CYS HA 1 1
20 31036 1 1 53 CYS HB2 H -7.393 -8.338 3.810 1.00 . A A . 410 CYS HB2 1 1
20 31037 1 1 53 CYS HB3 H -6.718 -6.726 3.601 1.00 . A A . 410 CYS HB3 1 1
20 31038 1 1 53 CYS N N -7.995 -7.559 6.098 1.00 . A A . 410 CYS N 1 1
20 31039 1 1 53 CYS O O -6.626 -5.068 5.747 1.00 . A A . 410 CYS O 1 1
20 31040 1 1 53 CYS SG S -5.034 -8.409 3.483 1.00 . A A . 410 CYS SG 1 1
20 31041 1 1 54 ASP C C -2.663 -4.932 6.364 1.00 . A A . 411 ASP C 1 1
20 31042 1 1 54 ASP CA C -4.100 -4.920 6.877 1.00 . A A . 411 ASP CA 1 1
20 31043 1 1 54 ASP CB C -4.110 -4.753 8.398 1.00 . A A . 411 ASP CB 1 1
20 31044 1 1 54 ASP CG C -3.725 -3.351 8.828 1.00 . A A . 411 ASP CG 1 1
20 31045 1 1 54 ASP H H -4.359 -7.008 6.642 1.00 . A A . 411 ASP H 1 1
20 31046 1 1 54 ASP HA H -4.621 -4.088 6.430 1.00 . A A . 411 ASP HA 1 1
20 31047 1 1 54 ASP HB2 H -5.102 -4.964 8.770 1.00 . A A . 411 ASP HB2 1 1
20 31048 1 1 54 ASP HB3 H -3.410 -5.450 8.834 1.00 . A A . 411 ASP HB3 1 1
20 31049 1 1 54 ASP N N -4.797 -6.143 6.497 1.00 . A A . 411 ASP N 1 1
20 31050 1 1 54 ASP O O -1.759 -4.399 7.007 1.00 . A A . 411 ASP O 1 1
20 31051 1 1 54 ASP OD1 O -4.260 -2.384 8.248 1.00 . A A . 411 ASP OD1 1 1
20 31052 1 1 54 ASP OD2 O -2.889 -3.222 9.747 1.00 . A A . 411 ASP OD2 1 1
20 31053 1 1 55 TRP C C -0.720 -4.286 4.008 1.00 . A A . 412 TRP C 1 1
20 31054 1 1 55 TRP CA C -1.133 -5.628 4.604 1.00 . A A . 412 TRP CA 1 1
20 31055 1 1 55 TRP CB C -1.105 -6.710 3.524 1.00 . A A . 412 TRP CB 1 1
20 31056 1 1 55 TRP CD1 C -1.502 -9.026 4.546 1.00 . A A . 412 TRP CD1 1 1
20 31057 1 1 55 TRP CD2 C 0.646 -8.571 4.102 1.00 . A A . 412 TRP CD2 1 1
20 31058 1 1 55 TRP CE2 C 0.565 -9.864 4.655 1.00 . A A . 412 TRP CE2 1 1
20 31059 1 1 55 TRP CE3 C 1.899 -8.070 3.741 1.00 . A A . 412 TRP CE3 1 1
20 31060 1 1 55 TRP CG C -0.688 -8.054 4.040 1.00 . A A . 412 TRP CG 1 1
20 31061 1 1 55 TRP CH2 C 2.905 -10.142 4.495 1.00 . A A . 412 TRP CH2 1 1
20 31062 1 1 55 TRP CZ2 C 1.691 -10.658 4.857 1.00 . A A . 412 TRP CZ2 1 1
20 31063 1 1 55 TRP CZ3 C 3.015 -8.860 3.942 1.00 . A A . 412 TRP CZ3 1 1
20 31064 1 1 55 TRP H H -3.221 -5.951 4.737 1.00 . A A . 412 TRP H 1 1
20 31065 1 1 55 TRP HA H -0.434 -5.892 5.384 1.00 . A A . 412 TRP HA 1 1
20 31066 1 1 55 TRP HB2 H -2.092 -6.809 3.096 1.00 . A A . 412 TRP HB2 1 1
20 31067 1 1 55 TRP HB3 H -0.409 -6.418 2.751 1.00 . A A . 412 TRP HB3 1 1
20 31068 1 1 55 TRP HD1 H -2.574 -8.936 4.636 1.00 . A A . 412 TRP HD1 1 1
20 31069 1 1 55 TRP HE1 H -1.111 -10.944 5.308 1.00 . A A . 412 TRP HE1 1 1
20 31070 1 1 55 TRP HE3 H 2.004 -7.084 3.313 1.00 . A A . 412 TRP HE3 1 1
20 31071 1 1 55 TRP HH2 H 3.804 -10.724 4.635 1.00 . A A . 412 TRP HH2 1 1
20 31072 1 1 55 TRP HZ2 H 1.622 -11.649 5.282 1.00 . A A . 412 TRP HZ2 1 1
20 31073 1 1 55 TRP HZ3 H 3.993 -8.489 3.670 1.00 . A A . 412 TRP HZ3 1 1
20 31074 1 1 55 TRP N N -2.461 -5.545 5.203 1.00 . A A . 412 TRP N 1 1
20 31075 1 1 55 TRP NE1 N -0.755 -10.118 4.919 1.00 . A A . 412 TRP NE1 1 1
20 31076 1 1 55 TRP O O -1.533 -3.367 3.903 1.00 . A A . 412 TRP O 1 1
20 31077 1 1 56 ARG C C 2.226 -3.246 2.090 1.00 . A A . 413 ARG C 1 1
20 31078 1 1 56 ARG CA C 1.066 -2.950 3.035 1.00 . A A . 413 ARG CA 1 1
20 31079 1 1 56 ARG CB C 1.523 -1.991 4.136 1.00 . A A . 413 ARG CB 1 1
20 31080 1 1 56 ARG CD C 0.842 -0.092 5.635 1.00 . A A . 413 ARG CD 1 1
20 31081 1 1 56 ARG CG C 0.375 -1.326 4.879 1.00 . A A . 413 ARG CG 1 1
20 31082 1 1 56 ARG CZ C -0.192 1.603 7.084 1.00 . A A . 413 ARG CZ 1 1
20 31083 1 1 56 ARG H H 1.146 -4.948 3.730 1.00 . A A . 413 ARG H 1 1
20 31084 1 1 56 ARG HA H 0.269 -2.487 2.474 1.00 . A A . 413 ARG HA 1 1
20 31085 1 1 56 ARG HB2 H 2.116 -2.540 4.852 1.00 . A A . 413 ARG HB2 1 1
20 31086 1 1 56 ARG HB3 H 2.132 -1.218 3.693 1.00 . A A . 413 ARG HB3 1 1
20 31087 1 1 56 ARG HD2 H 1.756 -0.331 6.158 1.00 . A A . 413 ARG HD2 1 1
20 31088 1 1 56 ARG HD3 H 1.031 0.699 4.924 1.00 . A A . 413 ARG HD3 1 1
20 31089 1 1 56 ARG HE H -0.820 -0.282 6.907 1.00 . A A . 413 ARG HE 1 1
20 31090 1 1 56 ARG HG2 H -0.381 -1.033 4.166 1.00 . A A . 413 ARG HG2 1 1
20 31091 1 1 56 ARG HG3 H -0.043 -2.031 5.581 1.00 . A A . 413 ARG HG3 1 1
20 31092 1 1 56 ARG HH11 H 1.405 2.247 6.029 1.00 . A A . 413 ARG HH11 1 1
20 31093 1 1 56 ARG HH12 H 0.666 3.433 7.054 1.00 . A A . 413 ARG HH12 1 1
20 31094 1 1 56 ARG HH21 H -1.802 1.269 8.261 1.00 . A A . 413 ARG HH21 1 1
20 31095 1 1 56 ARG HH22 H -1.157 2.875 8.324 1.00 . A A . 413 ARG HH22 1 1
20 31096 1 1 56 ARG N N 0.546 -4.181 3.620 1.00 . A A . 413 ARG N 1 1
20 31097 1 1 56 ARG NE N -0.151 0.366 6.602 1.00 . A A . 413 ARG NE 1 1
20 31098 1 1 56 ARG NH1 N 0.700 2.501 6.691 1.00 . A A . 413 ARG NH1 1 1
20 31099 1 1 56 ARG NH2 N -1.128 1.944 7.962 1.00 . A A . 413 ARG NH2 1 1
20 31100 1 1 56 ARG O O 2.849 -4.305 2.166 1.00 . A A . 413 ARG O 1 1
20 31101 1 1 57 PHE C C 4.163 -1.106 -0.173 1.00 . A A . 414 PHE C 1 1
20 31102 1 1 57 PHE CA C 3.596 -2.461 0.237 1.00 . A A . 414 PHE CA 1 1
20 31103 1 1 57 PHE CB C 3.103 -3.216 -1.000 1.00 . A A . 414 PHE CB 1 1
20 31104 1 1 57 PHE CD1 C 0.963 -4.391 -0.418 1.00 . A A . 414 PHE CD1 1 1
20 31105 1 1 57 PHE CD2 C 2.951 -5.692 -0.622 1.00 . A A . 414 PHE CD2 1 1
20 31106 1 1 57 PHE CE1 C 0.244 -5.532 -0.117 1.00 . A A . 414 PHE CE1 1 1
20 31107 1 1 57 PHE CE2 C 2.237 -6.836 -0.321 1.00 . A A . 414 PHE CE2 1 1
20 31108 1 1 57 PHE CG C 2.324 -4.458 -0.673 1.00 . A A . 414 PHE CG 1 1
20 31109 1 1 57 PHE CZ C 0.882 -6.756 -0.069 1.00 . A A . 414 PHE CZ 1 1
20 31110 1 1 57 PHE H H 1.980 -1.479 1.187 1.00 . A A . 414 PHE H 1 1
20 31111 1 1 57 PHE HA H 4.377 -3.036 0.711 1.00 . A A . 414 PHE HA 1 1
20 31112 1 1 57 PHE HB2 H 2.463 -2.566 -1.578 1.00 . A A . 414 PHE HB2 1 1
20 31113 1 1 57 PHE HB3 H 3.953 -3.504 -1.600 1.00 . A A . 414 PHE HB3 1 1
20 31114 1 1 57 PHE HD1 H 0.463 -3.434 -0.456 1.00 . A A . 414 PHE HD1 1 1
20 31115 1 1 57 PHE HD2 H 4.012 -5.755 -0.819 1.00 . A A . 414 PHE HD2 1 1
20 31116 1 1 57 PHE HE1 H -0.816 -5.467 0.079 1.00 . A A . 414 PHE HE1 1 1
20 31117 1 1 57 PHE HE2 H 2.739 -7.792 -0.285 1.00 . A A . 414 PHE HE2 1 1
20 31118 1 1 57 PHE HZ H 0.322 -7.649 0.166 1.00 . A A . 414 PHE HZ 1 1
20 31119 1 1 57 PHE N N 2.512 -2.302 1.199 1.00 . A A . 414 PHE N 1 1
20 31120 1 1 57 PHE O O 3.420 -0.196 -0.540 1.00 . A A . 414 PHE O 1 1
20 31121 1 1 58 ALA C C 5.877 0.628 -1.928 1.00 . A A . 415 ALA C 1 1
20 31122 1 1 58 ALA CA C 6.152 0.264 -0.473 1.00 . A A . 415 ALA CA 1 1
20 31123 1 1 58 ALA CB C 7.650 0.150 -0.230 1.00 . A A . 415 ALA CB 1 1
20 31124 1 1 58 ALA H H 6.023 -1.740 0.193 1.00 . A A . 415 ALA H 1 1
20 31125 1 1 58 ALA HA H 5.768 1.049 0.163 1.00 . A A . 415 ALA HA 1 1
20 31126 1 1 58 ALA HB1 H 7.908 -0.883 -0.053 1.00 . A A . 415 ALA HB1 1 1
20 31127 1 1 58 ALA HB2 H 8.183 0.512 -1.097 1.00 . A A . 415 ALA HB2 1 1
20 31128 1 1 58 ALA HB3 H 7.920 0.742 0.632 1.00 . A A . 415 ALA HB3 1 1
20 31129 1 1 58 ALA N N 5.485 -0.979 -0.107 1.00 . A A . 415 ALA N 1 1
20 31130 1 1 58 ALA O O 5.702 1.800 -2.262 1.00 . A A . 415 ALA O 1 1
20 31131 1 1 59 ARG C C 4.157 -0.558 -4.572 1.00 . A A . 416 ARG C 1 1
20 31132 1 1 59 ARG CA C 5.587 -0.169 -4.209 1.00 . A A . 416 ARG CA 1 1
20 31133 1 1 59 ARG CB C 6.576 -0.977 -5.052 1.00 . A A . 416 ARG CB 1 1
20 31134 1 1 59 ARG CD C 8.962 -1.322 -5.761 1.00 . A A . 416 ARG CD 1 1
20 31135 1 1 59 ARG CG C 8.032 -0.648 -4.765 1.00 . A A . 416 ARG CG 1 1
20 31136 1 1 59 ARG CZ C 7.694 -1.844 -7.802 1.00 . A A . 416 ARG CZ 1 1
20 31137 1 1 59 ARG H H 5.986 -1.296 -2.462 1.00 . A A . 416 ARG H 1 1
20 31138 1 1 59 ARG HA H 5.726 0.882 -4.416 1.00 . A A . 416 ARG HA 1 1
20 31139 1 1 59 ARG HB2 H 6.422 -2.028 -4.857 1.00 . A A . 416 ARG HB2 1 1
20 31140 1 1 59 ARG HB3 H 6.384 -0.780 -6.096 1.00 . A A . 416 ARG HB3 1 1
20 31141 1 1 59 ARG HD2 H 9.961 -0.938 -5.617 1.00 . A A . 416 ARG HD2 1 1
20 31142 1 1 59 ARG HD3 H 8.955 -2.386 -5.577 1.00 . A A . 416 ARG HD3 1 1
20 31143 1 1 59 ARG HE H 8.944 -0.303 -7.600 1.00 . A A . 416 ARG HE 1 1
20 31144 1 1 59 ARG HG2 H 8.169 0.422 -4.828 1.00 . A A . 416 ARG HG2 1 1
20 31145 1 1 59 ARG HG3 H 8.278 -0.986 -3.769 1.00 . A A . 416 ARG HG3 1 1
20 31146 1 1 59 ARG HH11 H 7.391 -3.117 -6.263 1.00 . A A . 416 ARG HH11 1 1
20 31147 1 1 59 ARG HH12 H 6.503 -3.474 -7.707 1.00 . A A . 416 ARG HH12 1 1
20 31148 1 1 59 ARG HH21 H 7.780 -0.762 -9.507 1.00 . A A . 416 ARG HH21 1 1
20 31149 1 1 59 ARG HH22 H 6.726 -2.134 -9.552 1.00 . A A . 416 ARG HH22 1 1
20 31150 1 1 59 ARG N N 5.840 -0.384 -2.789 1.00 . A A . 416 ARG N 1 1
20 31151 1 1 59 ARG NE N 8.555 -1.077 -7.142 1.00 . A A . 416 ARG NE 1 1
20 31152 1 1 59 ARG NH1 N 7.152 -2.899 -7.209 1.00 . A A . 416 ARG NH1 1 1
20 31153 1 1 59 ARG NH2 N 7.373 -1.556 -9.057 1.00 . A A . 416 ARG NH2 1 1
20 31154 1 1 59 ARG O O 3.674 -1.620 -4.181 1.00 . A A . 416 ARG O 1 1
20 31155 1 1 60 SER C C 1.985 -1.295 -6.420 1.00 . A A . 417 SER C 1 1
20 31156 1 1 60 SER CA C 2.109 0.061 -5.732 1.00 . A A . 417 SER CA 1 1
20 31157 1 1 60 SER CB C 1.627 1.168 -6.672 1.00 . A A . 417 SER CB 1 1
20 31158 1 1 60 SER H H 3.925 1.141 -5.600 1.00 . A A . 417 SER H 1 1
20 31159 1 1 60 SER HA H 1.493 0.060 -4.846 1.00 . A A . 417 SER HA 1 1
20 31160 1 1 60 SER HB2 H 2.024 2.115 -6.342 1.00 . A A . 417 SER HB2 1 1
20 31161 1 1 60 SER HB3 H 1.973 0.961 -7.675 1.00 . A A . 417 SER HB3 1 1
20 31162 1 1 60 SER HG H -0.130 0.998 -5.823 1.00 . A A . 417 SER HG 1 1
20 31163 1 1 60 SER N N 3.485 0.311 -5.321 1.00 . A A . 417 SER N 1 1
20 31164 1 1 60 SER O O 1.115 -2.098 -6.082 1.00 . A A . 417 SER O 1 1
20 31165 1 1 60 SER OG O 0.212 1.245 -6.685 1.00 . A A . 417 SER OG 1 1
20 31166 1 1 61 ASP C C 2.726 -3.987 -7.169 1.00 . A A . 418 ASP C 1 1
20 31167 1 1 61 ASP CA C 2.853 -2.803 -8.122 1.00 . A A . 418 ASP CA 1 1
20 31168 1 1 61 ASP CB C 4.127 -2.939 -8.957 1.00 . A A . 418 ASP CB 1 1
20 31169 1 1 61 ASP CG C 4.061 -2.145 -10.248 1.00 . A A . 418 ASP CG 1 1
20 31170 1 1 61 ASP H H 3.532 -0.864 -7.610 1.00 . A A . 418 ASP H 1 1
20 31171 1 1 61 ASP HA H 2.000 -2.795 -8.783 1.00 . A A . 418 ASP HA 1 1
20 31172 1 1 61 ASP HB2 H 4.968 -2.582 -8.381 1.00 . A A . 418 ASP HB2 1 1
20 31173 1 1 61 ASP HB3 H 4.280 -3.979 -9.203 1.00 . A A . 418 ASP HB3 1 1
20 31174 1 1 61 ASP N N 2.862 -1.543 -7.386 1.00 . A A . 418 ASP N 1 1
20 31175 1 1 61 ASP O O 1.903 -4.878 -7.379 1.00 . A A . 418 ASP O 1 1
20 31176 1 1 61 ASP OD1 O 3.002 -2.176 -10.910 1.00 . A A . 418 ASP OD1 1 1
20 31177 1 1 61 ASP OD2 O 5.067 -1.493 -10.595 1.00 . A A . 418 ASP OD2 1 1
20 31178 1 1 62 GLU C C 2.105 -5.332 -4.653 1.00 . A A . 419 GLU C 1 1
20 31179 1 1 62 GLU CA C 3.526 -5.068 -5.141 1.00 . A A . 419 GLU CA 1 1
20 31180 1 1 62 GLU CB C 4.428 -4.722 -3.954 1.00 . A A . 419 GLU CB 1 1
20 31181 1 1 62 GLU CD C 6.052 -6.644 -3.732 1.00 . A A . 419 GLU CD 1 1
20 31182 1 1 62 GLU CG C 5.864 -5.191 -4.123 1.00 . A A . 419 GLU CG 1 1
20 31183 1 1 62 GLU H H 4.181 -3.252 -6.011 1.00 . A A . 419 GLU H 1 1
20 31184 1 1 62 GLU HA H 3.902 -5.960 -5.619 1.00 . A A . 419 GLU HA 1 1
20 31185 1 1 62 GLU HB2 H 4.435 -3.650 -3.822 1.00 . A A . 419 GLU HB2 1 1
20 31186 1 1 62 GLU HB3 H 4.024 -5.182 -3.065 1.00 . A A . 419 GLU HB3 1 1
20 31187 1 1 62 GLU HG2 H 6.148 -5.074 -5.158 1.00 . A A . 419 GLU HG2 1 1
20 31188 1 1 62 GLU HG3 H 6.504 -4.580 -3.504 1.00 . A A . 419 GLU HG3 1 1
20 31189 1 1 62 GLU N N 3.547 -3.991 -6.124 1.00 . A A . 419 GLU N 1 1
20 31190 1 1 62 GLU O O 1.616 -6.461 -4.713 1.00 . A A . 419 GLU O 1 1
20 31191 1 1 62 GLU OE1 O 5.421 -7.516 -4.364 1.00 . A A . 419 GLU OE1 1 1
20 31192 1 1 62 GLU OE2 O 6.832 -6.908 -2.793 1.00 . A A . 419 GLU OE2 1 1
20 31193 1 1 63 LEU C C -0.839 -4.993 -4.736 1.00 . A A . 420 LEU C 1 1
20 31194 1 1 63 LEU CA C 0.081 -4.402 -3.672 1.00 . A A . 420 LEU CA 1 1
20 31195 1 1 63 LEU CB C -0.442 -3.033 -3.233 1.00 . A A . 420 LEU CB 1 1
20 31196 1 1 63 LEU CD1 C -2.264 -3.775 -1.679 1.00 . A A . 420 LEU CD1 1 1
20 31197 1 1 63 LEU CD2 C -2.367 -1.508 -2.731 1.00 . A A . 420 LEU CD2 1 1
20 31198 1 1 63 LEU CG C -1.936 -2.955 -2.918 1.00 . A A . 420 LEU CG 1 1
20 31199 1 1 63 LEU H H 1.888 -3.410 -4.150 1.00 . A A . 420 LEU H 1 1
20 31200 1 1 63 LEU HA H 0.096 -5.063 -2.819 1.00 . A A . 420 LEU HA 1 1
20 31201 1 1 63 LEU HB2 H 0.098 -2.742 -2.346 1.00 . A A . 420 LEU HB2 1 1
20 31202 1 1 63 LEU HB3 H -0.234 -2.330 -4.027 1.00 . A A . 420 LEU HB3 1 1
20 31203 1 1 63 LEU HD11 H -3.311 -3.664 -1.441 1.00 . A A . 420 LEU HD11 1 1
20 31204 1 1 63 LEU HD12 H -1.667 -3.427 -0.849 1.00 . A A . 420 LEU HD12 1 1
20 31205 1 1 63 LEU HD13 H -2.045 -4.816 -1.868 1.00 . A A . 420 LEU HD13 1 1
20 31206 1 1 63 LEU HD21 H -3.248 -1.472 -2.107 1.00 . A A . 420 LEU HD21 1 1
20 31207 1 1 63 LEU HD22 H -2.590 -1.072 -3.694 1.00 . A A . 420 LEU HD22 1 1
20 31208 1 1 63 LEU HD23 H -1.569 -0.952 -2.260 1.00 . A A . 420 LEU HD23 1 1
20 31209 1 1 63 LEU HG H -2.495 -3.367 -3.747 1.00 . A A . 420 LEU HG 1 1
20 31210 1 1 63 LEU N N 1.447 -4.284 -4.171 1.00 . A A . 420 LEU N 1 1
20 31211 1 1 63 LEU O O -1.439 -6.049 -4.536 1.00 . A A . 420 LEU O 1 1
20 31212 1 1 64 THR C C -1.752 -6.281 -7.091 1.00 . A A . 421 THR C 1 1
20 31213 1 1 64 THR CA C -1.787 -4.763 -6.965 1.00 . A A . 421 THR CA 1 1
20 31214 1 1 64 THR CB C -1.355 -4.138 -8.306 1.00 . A A . 421 THR CB 1 1
20 31215 1 1 64 THR CG2 C -2.269 -4.591 -9.434 1.00 . A A . 421 THR CG2 1 1
20 31216 1 1 64 THR H H -0.439 -3.471 -5.969 1.00 . A A . 421 THR H 1 1
20 31217 1 1 64 THR HA H -2.801 -4.451 -6.758 1.00 . A A . 421 THR HA 1 1
20 31218 1 1 64 THR HB H -0.348 -4.461 -8.527 1.00 . A A . 421 THR HB 1 1
20 31219 1 1 64 THR HG1 H -1.395 -2.451 -7.286 1.00 . A A . 421 THR HG1 1 1
20 31220 1 1 64 THR HG21 H -3.209 -4.063 -9.369 1.00 . A A . 421 THR HG21 1 1
20 31221 1 1 64 THR HG22 H -2.447 -5.653 -9.349 1.00 . A A . 421 THR HG22 1 1
20 31222 1 1 64 THR HG23 H -1.802 -4.379 -10.383 1.00 . A A . 421 THR HG23 1 1
20 31223 1 1 64 THR N N -0.942 -4.306 -5.869 1.00 . A A . 421 THR N 1 1
20 31224 1 1 64 THR O O -2.792 -6.928 -7.213 1.00 . A A . 421 THR O 1 1
20 31225 1 1 64 THR OG1 O -1.378 -2.710 -8.211 1.00 . A A . 421 THR OG1 1 1
20 31226 1 1 65 ARG C C -1.046 -9.006 -5.998 1.00 . A A . 422 ARG C 1 1
20 31227 1 1 65 ARG CA C -0.379 -8.289 -7.169 1.00 . A A . 422 ARG CA 1 1
20 31228 1 1 65 ARG CB C 1.108 -8.646 -7.219 1.00 . A A . 422 ARG CB 1 1
20 31229 1 1 65 ARG CD C 2.777 -10.080 -8.434 1.00 . A A . 422 ARG CD 1 1
20 31230 1 1 65 ARG CG C 1.385 -10.013 -7.825 1.00 . A A . 422 ARG CG 1 1
20 31231 1 1 65 ARG CZ C 4.027 -8.823 -10.138 1.00 . A A . 422 ARG CZ 1 1
20 31232 1 1 65 ARG H H 0.243 -6.277 -6.959 1.00 . A A . 422 ARG H 1 1
20 31233 1 1 65 ARG HA H -0.848 -8.609 -8.086 1.00 . A A . 422 ARG HA 1 1
20 31234 1 1 65 ARG HB2 H 1.625 -7.904 -7.809 1.00 . A A . 422 ARG HB2 1 1
20 31235 1 1 65 ARG HB3 H 1.503 -8.635 -6.215 1.00 . A A . 422 ARG HB3 1 1
20 31236 1 1 65 ARG HD2 H 3.489 -9.706 -7.713 1.00 . A A . 422 ARG HD2 1 1
20 31237 1 1 65 ARG HD3 H 3.005 -11.110 -8.664 1.00 . A A . 422 ARG HD3 1 1
20 31238 1 1 65 ARG HE H 2.050 -9.090 -10.140 1.00 . A A . 422 ARG HE 1 1
20 31239 1 1 65 ARG HG2 H 1.307 -10.762 -7.051 1.00 . A A . 422 ARG HG2 1 1
20 31240 1 1 65 ARG HG3 H 0.655 -10.210 -8.595 1.00 . A A . 422 ARG HG3 1 1
20 31241 1 1 65 ARG HH11 H 5.159 -9.612 -8.663 1.00 . A A . 422 ARG HH11 1 1
20 31242 1 1 65 ARG HH12 H 6.028 -8.724 -9.870 1.00 . A A . 422 ARG HH12 1 1
20 31243 1 1 65 ARG HH21 H 3.182 -7.918 -11.736 1.00 . A A . 422 ARG HH21 1 1
20 31244 1 1 65 ARG HH22 H 4.902 -7.760 -11.618 1.00 . A A . 422 ARG HH22 1 1
20 31245 1 1 65 ARG N N -0.549 -6.845 -7.058 1.00 . A A . 422 ARG N 1 1
20 31246 1 1 65 ARG NE N 2.879 -9.286 -9.656 1.00 . A A . 422 ARG NE 1 1
20 31247 1 1 65 ARG NH1 N 5.165 -9.073 -9.505 1.00 . A A . 422 ARG NH1 1 1
20 31248 1 1 65 ARG NH2 N 4.038 -8.108 -11.256 1.00 . A A . 422 ARG NH2 1 1
20 31249 1 1 65 ARG O O -1.706 -10.030 -6.179 1.00 . A A . 422 ARG O 1 1
20 31250 1 1 66 HIS C C -2.975 -8.971 -3.641 1.00 . A A . 423 HIS C 1 1
20 31251 1 1 66 HIS CA C -1.452 -9.050 -3.598 1.00 . A A . 423 HIS CA 1 1
20 31252 1 1 66 HIS CB C -0.928 -8.339 -2.350 1.00 . A A . 423 HIS CB 1 1
20 31253 1 1 66 HIS CD2 C -2.727 -7.509 -0.676 1.00 . A A . 423 HIS CD2 1 1
20 31254 1 1 66 HIS CE1 C -2.867 -9.311 0.564 1.00 . A A . 423 HIS CE1 1 1
20 31255 1 1 66 HIS CG C -1.860 -8.418 -1.180 1.00 . A A . 423 HIS CG 1 1
20 31256 1 1 66 HIS H H -0.331 -7.646 -4.719 1.00 . A A . 423 HIS H 1 1
20 31257 1 1 66 HIS HA H -1.158 -10.088 -3.561 1.00 . A A . 423 HIS HA 1 1
20 31258 1 1 66 HIS HB2 H 0.010 -8.786 -2.057 1.00 . A A . 423 HIS HB2 1 1
20 31259 1 1 66 HIS HB3 H -0.769 -7.295 -2.578 1.00 . A A . 423 HIS HB3 1 1
20 31260 1 1 66 HIS HD1 H -1.470 -10.370 -0.490 1.00 . A A . 423 HIS HD1 1 1
20 31261 1 1 66 HIS HD2 H -2.904 -6.512 -1.055 1.00 . A A . 423 HIS HD2 1 1
20 31262 1 1 66 HIS HE1 H -3.162 -10.008 1.334 1.00 . A A . 423 HIS HE1 1 1
20 31263 1 1 66 HIS N N -0.868 -8.462 -4.799 1.00 . A A . 423 HIS N 1 1
20 31264 1 1 66 HIS ND1 N -1.971 -9.536 -0.381 1.00 . A A . 423 HIS ND1 1 1
20 31265 1 1 66 HIS NE2 N -3.340 -8.088 0.408 1.00 . A A . 423 HIS NE2 1 1
20 31266 1 1 66 HIS O O -3.666 -9.935 -3.310 1.00 . A A . 423 HIS O 1 1
20 31267 1 1 67 TYR C C -5.566 -8.588 -5.122 1.00 . A A . 424 TYR C 1 1
20 31268 1 1 67 TYR CA C -4.933 -7.613 -4.134 1.00 . A A . 424 TYR CA 1 1
20 31269 1 1 67 TYR CB C -5.241 -6.174 -4.551 1.00 . A A . 424 TYR CB 1 1
20 31270 1 1 67 TYR CD1 C -7.750 -6.040 -4.808 1.00 . A A . 424 TYR CD1 1 1
20 31271 1 1 67 TYR CD2 C -6.743 -4.890 -2.979 1.00 . A A . 424 TYR CD2 1 1
20 31272 1 1 67 TYR CE1 C -8.996 -5.601 -4.404 1.00 . A A . 424 TYR CE1 1 1
20 31273 1 1 67 TYR CE2 C -7.985 -4.448 -2.566 1.00 . A A . 424 TYR CE2 1 1
20 31274 1 1 67 TYR CG C -6.603 -5.693 -4.104 1.00 . A A . 424 TYR CG 1 1
20 31275 1 1 67 TYR CZ C -9.109 -4.806 -3.282 1.00 . A A . 424 TYR CZ 1 1
20 31276 1 1 67 TYR H H -2.890 -7.086 -4.301 1.00 . A A . 424 TYR H 1 1
20 31277 1 1 67 TYR HA H -5.351 -7.790 -3.153 1.00 . A A . 424 TYR HA 1 1
20 31278 1 1 67 TYR HB2 H -4.501 -5.516 -4.124 1.00 . A A . 424 TYR HB2 1 1
20 31279 1 1 67 TYR HB3 H -5.201 -6.103 -5.629 1.00 . A A . 424 TYR HB3 1 1
20 31280 1 1 67 TYR HD1 H -7.659 -6.662 -5.686 1.00 . A A . 424 TYR HD1 1 1
20 31281 1 1 67 TYR HD2 H -5.861 -4.611 -2.421 1.00 . A A . 424 TYR HD2 1 1
20 31282 1 1 67 TYR HE1 H -9.876 -5.881 -4.963 1.00 . A A . 424 TYR HE1 1 1
20 31283 1 1 67 TYR HE2 H -8.073 -3.825 -1.689 1.00 . A A . 424 TYR HE2 1 1
20 31284 1 1 67 TYR HH H -11.019 -4.705 -3.473 1.00 . A A . 424 TYR HH 1 1
20 31285 1 1 67 TYR N N -3.492 -7.818 -4.050 1.00 . A A . 424 TYR N 1 1
20 31286 1 1 67 TYR O O -6.613 -9.175 -4.847 1.00 . A A . 424 TYR O 1 1
20 31287 1 1 67 TYR OH O -10.348 -4.367 -2.875 1.00 . A A . 424 TYR OH 1 1
20 31288 1 1 68 ARG C C -5.802 -11.010 -6.703 1.00 . A A . 425 ARG C 1 1
20 31289 1 1 68 ARG CA C -5.421 -9.659 -7.302 1.00 . A A . 425 ARG CA 1 1
20 31290 1 1 68 ARG CB C -4.367 -9.853 -8.394 1.00 . A A . 425 ARG CB 1 1
20 31291 1 1 68 ARG CD C -3.819 -9.176 -10.752 1.00 . A A . 425 ARG CD 1 1
20 31292 1 1 68 ARG CG C -4.303 -8.705 -9.389 1.00 . A A . 425 ARG CG 1 1
20 31293 1 1 68 ARG CZ C -1.664 -9.811 -11.749 1.00 . A A . 425 ARG CZ 1 1
20 31294 1 1 68 ARG H H -4.092 -8.260 -6.432 1.00 . A A . 425 ARG H 1 1
20 31295 1 1 68 ARG HA H -6.301 -9.211 -7.739 1.00 . A A . 425 ARG HA 1 1
20 31296 1 1 68 ARG HB2 H -3.397 -9.952 -7.929 1.00 . A A . 425 ARG HB2 1 1
20 31297 1 1 68 ARG HB3 H -4.591 -10.759 -8.937 1.00 . A A . 425 ARG HB3 1 1
20 31298 1 1 68 ARG HD2 H -4.490 -9.941 -11.112 1.00 . A A . 425 ARG HD2 1 1
20 31299 1 1 68 ARG HD3 H -3.832 -8.337 -11.432 1.00 . A A . 425 ARG HD3 1 1
20 31300 1 1 68 ARG HE H -2.140 -10.036 -9.825 1.00 . A A . 425 ARG HE 1 1
20 31301 1 1 68 ARG HG2 H -5.289 -8.279 -9.497 1.00 . A A . 425 ARG HG2 1 1
20 31302 1 1 68 ARG HG3 H -3.623 -7.955 -9.014 1.00 . A A . 425 ARG HG3 1 1
20 31303 1 1 68 ARG HH11 H -2.995 -9.009 -13.040 1.00 . A A . 425 ARG HH11 1 1
20 31304 1 1 68 ARG HH12 H -1.471 -9.460 -13.730 1.00 . A A . 425 ARG HH12 1 1
20 31305 1 1 68 ARG HH21 H -0.130 -10.634 -10.722 1.00 . A A . 425 ARG HH21 1 1
20 31306 1 1 68 ARG HH22 H 0.157 -10.386 -12.411 1.00 . A A . 425 ARG HH22 1 1
20 31307 1 1 68 ARG N N -4.922 -8.756 -6.272 1.00 . A A . 425 ARG N 1 1
20 31308 1 1 68 ARG NE N -2.466 -9.721 -10.694 1.00 . A A . 425 ARG NE 1 1
20 31309 1 1 68 ARG NH1 N -2.078 -9.393 -12.937 1.00 . A A . 425 ARG NH1 1 1
20 31310 1 1 68 ARG NH2 N -0.445 -10.318 -11.617 1.00 . A A . 425 ARG NH2 1 1
20 31311 1 1 68 ARG O O -6.787 -11.627 -7.111 1.00 . A A . 425 ARG O 1 1
20 31312 1 1 69 LYS C C -6.665 -12.767 -4.459 1.00 . A A . 426 LYS C 1 1
20 31313 1 1 69 LYS CA C -5.270 -12.741 -5.076 1.00 . A A . 426 LYS CA 1 1
20 31314 1 1 69 LYS CB C -4.218 -13.000 -3.996 1.00 . A A . 426 LYS CB 1 1
20 31315 1 1 69 LYS CD C -1.811 -13.473 -3.452 1.00 . A A . 426 LYS CD 1 1
20 31316 1 1 69 LYS CE C -2.032 -14.698 -2.577 1.00 . A A . 426 LYS CE 1 1
20 31317 1 1 69 LYS CG C -2.856 -13.379 -4.552 1.00 . A A . 426 LYS CG 1 1
20 31318 1 1 69 LYS H H -4.245 -10.926 -5.451 1.00 . A A . 426 LYS H 1 1
20 31319 1 1 69 LYS HA H -5.205 -13.517 -5.823 1.00 . A A . 426 LYS HA 1 1
20 31320 1 1 69 LYS HB2 H -4.104 -12.107 -3.399 1.00 . A A . 426 LYS HB2 1 1
20 31321 1 1 69 LYS HB3 H -4.561 -13.805 -3.362 1.00 . A A . 426 LYS HB3 1 1
20 31322 1 1 69 LYS HD2 H -0.832 -13.539 -3.902 1.00 . A A . 426 LYS HD2 1 1
20 31323 1 1 69 LYS HD3 H -1.868 -12.587 -2.836 1.00 . A A . 426 LYS HD3 1 1
20 31324 1 1 69 LYS HE2 H -1.391 -14.626 -1.712 1.00 . A A . 426 LYS HE2 1 1
20 31325 1 1 69 LYS HE3 H -3.064 -14.716 -2.260 1.00 . A A . 426 LYS HE3 1 1
20 31326 1 1 69 LYS HG2 H -2.932 -14.337 -5.044 1.00 . A A . 426 LYS HG2 1 1
20 31327 1 1 69 LYS HG3 H -2.547 -12.628 -5.265 1.00 . A A . 426 LYS HG3 1 1
20 31328 1 1 69 LYS HZ1 H -0.817 -16.349 -2.979 1.00 . A A . 426 LYS HZ1 1 1
20 31329 1 1 69 LYS HZ2 H -1.668 -15.780 -4.327 1.00 . A A . 426 LYS HZ2 1 1
20 31330 1 1 69 LYS HZ3 H -2.473 -16.663 -3.130 1.00 . A A . 426 LYS HZ3 1 1
20 31331 1 1 69 LYS N N -5.016 -11.464 -5.733 1.00 . A A . 426 LYS N 1 1
20 31332 1 1 69 LYS NZ N -1.726 -15.961 -3.304 1.00 . A A . 426 LYS NZ 1 1
20 31333 1 1 69 LYS O O -7.397 -13.747 -4.597 1.00 . A A . 426 LYS O 1 1
20 31334 1 1 70 HIS C C -9.448 -11.899 -4.135 1.00 . A A . 427 HIS C 1 1
20 31335 1 1 70 HIS CA C -8.334 -11.582 -3.142 1.00 . A A . 427 HIS CA 1 1
20 31336 1 1 70 HIS CB C -8.536 -10.182 -2.562 1.00 . A A . 427 HIS CB 1 1
20 31337 1 1 70 HIS CD2 C -6.936 -8.825 -1.036 1.00 . A A . 427 HIS CD2 1 1
20 31338 1 1 70 HIS CE1 C -6.735 -10.279 0.592 1.00 . A A . 427 HIS CE1 1 1
20 31339 1 1 70 HIS CG C -7.686 -9.904 -1.359 1.00 . A A . 427 HIS CG 1 1
20 31340 1 1 70 HIS H H -6.398 -10.935 -3.703 1.00 . A A . 427 HIS H 1 1
20 31341 1 1 70 HIS HA H -8.370 -12.303 -2.339 1.00 . A A . 427 HIS HA 1 1
20 31342 1 1 70 HIS HB2 H -8.292 -9.449 -3.316 1.00 . A A . 427 HIS HB2 1 1
20 31343 1 1 70 HIS HB3 H -9.570 -10.064 -2.273 1.00 . A A . 427 HIS HB3 1 1
20 31344 1 1 70 HIS HD1 H -7.961 -11.679 -0.258 1.00 . A A . 427 HIS HD1 1 1
20 31345 1 1 70 HIS HD2 H -6.816 -7.927 -1.626 1.00 . A A . 427 HIS HD2 1 1
20 31346 1 1 70 HIS HE1 H -6.439 -10.753 1.516 1.00 . A A . 427 HIS HE1 1 1
20 31347 1 1 70 HIS N N -7.026 -11.684 -3.778 1.00 . A A . 427 HIS N 1 1
20 31348 1 1 70 HIS ND1 N -7.539 -10.797 -0.320 1.00 . A A . 427 HIS ND1 1 1
20 31349 1 1 70 HIS NE2 N -6.355 -9.083 0.181 1.00 . A A . 427 HIS NE2 1 1
20 31350 1 1 70 HIS O O -10.324 -12.720 -3.862 1.00 . A A . 427 HIS O 1 1
20 31351 1 1 71 THR C C -10.185 -12.768 -7.056 1.00 . A A . 428 THR C 1 1
20 31352 1 1 71 THR CA C -10.415 -11.451 -6.323 1.00 . A A . 428 THR CA 1 1
20 31353 1 1 71 THR CB C -10.417 -10.301 -7.347 1.00 . A A . 428 THR CB 1 1
20 31354 1 1 71 THR CG2 C -10.746 -8.977 -6.673 1.00 . A A . 428 THR CG2 1 1
20 31355 1 1 71 THR H H -8.686 -10.600 -5.449 1.00 . A A . 428 THR H 1 1
20 31356 1 1 71 THR HA H -11.384 -11.481 -5.845 1.00 . A A . 428 THR HA 1 1
20 31357 1 1 71 THR HB H -11.172 -10.505 -8.094 1.00 . A A . 428 THR HB 1 1
20 31358 1 1 71 THR HG1 H -9.245 -10.341 -8.932 1.00 . A A . 428 THR HG1 1 1
20 31359 1 1 71 THR HG21 H -11.664 -9.076 -6.114 1.00 . A A . 428 THR HG21 1 1
20 31360 1 1 71 THR HG22 H -10.864 -8.210 -7.424 1.00 . A A . 428 THR HG22 1 1
20 31361 1 1 71 THR HG23 H -9.944 -8.705 -6.003 1.00 . A A . 428 THR HG23 1 1
20 31362 1 1 71 THR N N -9.409 -11.241 -5.290 1.00 . A A . 428 THR N 1 1
20 31363 1 1 71 THR O O -11.122 -13.373 -7.574 1.00 . A A . 428 THR O 1 1
20 31364 1 1 71 THR OG1 O -9.139 -10.212 -7.987 1.00 . A A . 428 THR OG1 1 1
20 31365 1 1 72 GLY C C -9.150 -15.664 -7.043 1.00 . A A . 429 GLY C 1 1
20 31366 1 1 72 GLY CA C -8.600 -14.450 -7.766 1.00 . A A . 429 GLY CA 1 1
20 31367 1 1 72 GLY H H -8.224 -12.682 -6.663 1.00 . A A . 429 GLY H 1 1
20 31368 1 1 72 GLY HA2 H -9.006 -14.426 -8.766 1.00 . A A . 429 GLY HA2 1 1
20 31369 1 1 72 GLY HA3 H -7.525 -14.539 -7.827 1.00 . A A . 429 GLY HA3 1 1
20 31370 1 1 72 GLY N N -8.930 -13.207 -7.094 1.00 . A A . 429 GLY N 1 1
20 31371 1 1 72 GLY O O -10.242 -16.138 -7.354 1.00 . A A . 429 GLY O 1 1
20 31372 1 1 73 ALA C C -9.037 -16.972 -3.842 1.00 . A A . 430 ALA C 1 1
20 31373 1 1 73 ALA CA C -8.809 -17.334 -5.306 1.00 . A A . 430 ALA CA 1 1
20 31374 1 1 73 ALA CB C -7.773 -18.443 -5.423 1.00 . A A . 430 ALA CB 1 1
20 31375 1 1 73 ALA H H -7.530 -15.746 -5.874 1.00 . A A . 430 ALA H 1 1
20 31376 1 1 73 ALA HA H -9.737 -17.696 -5.726 1.00 . A A . 430 ALA HA 1 1
20 31377 1 1 73 ALA HB1 H -7.338 -18.631 -4.453 1.00 . A A . 430 ALA HB1 1 1
20 31378 1 1 73 ALA HB2 H -8.250 -19.342 -5.785 1.00 . A A . 430 ALA HB2 1 1
20 31379 1 1 73 ALA HB3 H -7.000 -18.141 -6.113 1.00 . A A . 430 ALA HB3 1 1
20 31380 1 1 73 ALA N N -8.391 -16.169 -6.076 1.00 . A A . 430 ALA N 1 1
20 31381 1 1 73 ALA O O -8.784 -15.842 -3.424 1.00 . A A . 430 ALA O 1 1
20 31382 1 1 74 LYS C C -9.052 -18.759 -0.798 1.00 . A A . 431 LYS C 1 1
20 31383 1 1 74 LYS CA C -9.779 -17.723 -1.649 1.00 . A A . 431 LYS CA 1 1
20 31384 1 1 74 LYS CB C -11.283 -17.785 -1.372 1.00 . A A . 431 LYS CB 1 1
20 31385 1 1 74 LYS CD C -12.299 -19.274 -3.122 1.00 . A A . 431 LYS CD 1 1
20 31386 1 1 74 LYS CE C -13.366 -20.341 -3.314 1.00 . A A . 431 LYS CE 1 1
20 31387 1 1 74 LYS CG C -11.899 -19.143 -1.661 1.00 . A A . 431 LYS CG 1 1
20 31388 1 1 74 LYS H H -9.699 -18.819 -3.458 1.00 . A A . 431 LYS H 1 1
20 31389 1 1 74 LYS HA H -9.414 -16.741 -1.389 1.00 . A A . 431 LYS HA 1 1
20 31390 1 1 74 LYS HB2 H -11.455 -17.549 -0.332 1.00 . A A . 431 LYS HB2 1 1
20 31391 1 1 74 LYS HB3 H -11.781 -17.049 -1.987 1.00 . A A . 431 LYS HB3 1 1
20 31392 1 1 74 LYS HD2 H -12.686 -18.327 -3.467 1.00 . A A . 431 LYS HD2 1 1
20 31393 1 1 74 LYS HD3 H -11.426 -19.542 -3.701 1.00 . A A . 431 LYS HD3 1 1
20 31394 1 1 74 LYS HE2 H -13.244 -20.782 -4.291 1.00 . A A . 431 LYS HE2 1 1
20 31395 1 1 74 LYS HE3 H -13.237 -21.101 -2.557 1.00 . A A . 431 LYS HE3 1 1
20 31396 1 1 74 LYS HG2 H -11.180 -19.913 -1.425 1.00 . A A . 431 LYS HG2 1 1
20 31397 1 1 74 LYS HG3 H -12.778 -19.268 -1.045 1.00 . A A . 431 LYS HG3 1 1
20 31398 1 1 74 LYS HZ1 H -15.317 -20.362 -2.568 1.00 . A A . 431 LYS HZ1 1 1
20 31399 1 1 74 LYS HZ2 H -15.191 -19.752 -4.142 1.00 . A A . 431 LYS HZ2 1 1
20 31400 1 1 74 LYS HZ3 H -14.699 -18.808 -2.827 1.00 . A A . 431 LYS HZ3 1 1
20 31401 1 1 74 LYS N N -9.517 -17.939 -3.067 1.00 . A A . 431 LYS N 1 1
20 31402 1 1 74 LYS NZ N -14.740 -19.776 -3.205 1.00 . A A . 431 LYS NZ 1 1
20 31403 1 1 74 LYS O O -9.001 -19.944 -1.128 1.00 . A A . 431 LYS O 1 1
20 31404 1 1 75 PRO C C -8.664 -20.138 1.992 1.00 . A A . 432 PRO C 1 1
20 31405 1 1 75 PRO CA C -7.743 -19.177 1.248 1.00 . A A . 432 PRO CA 1 1
20 31406 1 1 75 PRO CB C -7.094 -18.194 2.225 1.00 . A A . 432 PRO CB 1 1
20 31407 1 1 75 PRO CD C -8.497 -16.905 0.781 1.00 . A A . 432 PRO CD 1 1
20 31408 1 1 75 PRO CG C -7.968 -16.988 2.186 1.00 . A A . 432 PRO CG 1 1
20 31409 1 1 75 PRO HA H -6.975 -19.739 0.737 1.00 . A A . 432 PRO HA 1 1
20 31410 1 1 75 PRO HB2 H -7.065 -18.630 3.213 1.00 . A A . 432 PRO HB2 1 1
20 31411 1 1 75 PRO HB3 H -6.091 -17.964 1.897 1.00 . A A . 432 PRO HB3 1 1
20 31412 1 1 75 PRO HD2 H -9.503 -16.513 0.779 1.00 . A A . 432 PRO HD2 1 1
20 31413 1 1 75 PRO HD3 H -7.850 -16.292 0.171 1.00 . A A . 432 PRO HD3 1 1
20 31414 1 1 75 PRO HG2 H -8.782 -17.102 2.887 1.00 . A A . 432 PRO HG2 1 1
20 31415 1 1 75 PRO HG3 H -7.389 -16.107 2.421 1.00 . A A . 432 PRO HG3 1 1
20 31416 1 1 75 PRO N N -8.476 -18.305 0.325 1.00 . A A . 432 PRO N 1 1
20 31417 1 1 75 PRO O O -8.289 -21.275 2.280 1.00 . A A . 432 PRO O 1 1
20 31418 1 1 76 PHE C C -12.144 -20.605 2.220 1.00 . A A . 433 PHE C 1 1
20 31419 1 1 76 PHE CA C -10.845 -20.493 3.013 1.00 . A A . 433 PHE CA 1 1
20 31420 1 1 76 PHE CB C -11.127 -19.901 4.395 1.00 . A A . 433 PHE CB 1 1
20 31421 1 1 76 PHE CD1 C -9.209 -20.774 5.758 1.00 . A A . 433 PHE CD1 1 1
20 31422 1 1 76 PHE CD2 C -9.409 -18.416 5.464 1.00 . A A . 433 PHE CD2 1 1
20 31423 1 1 76 PHE CE1 C -8.070 -20.586 6.519 1.00 . A A . 433 PHE CE1 1 1
20 31424 1 1 76 PHE CE2 C -8.271 -18.222 6.223 1.00 . A A . 433 PHE CE2 1 1
20 31425 1 1 76 PHE CG C -9.890 -19.693 5.222 1.00 . A A . 433 PHE CG 1 1
20 31426 1 1 76 PHE CZ C -7.602 -19.308 6.753 1.00 . A A . 433 PHE CZ 1 1
20 31427 1 1 76 PHE H H -10.111 -18.759 2.045 1.00 . A A . 433 PHE H 1 1
20 31428 1 1 76 PHE HA H -10.424 -21.479 3.132 1.00 . A A . 433 PHE HA 1 1
20 31429 1 1 76 PHE HB2 H -11.612 -18.944 4.277 1.00 . A A . 433 PHE HB2 1 1
20 31430 1 1 76 PHE HB3 H -11.781 -20.567 4.937 1.00 . A A . 433 PHE HB3 1 1
20 31431 1 1 76 PHE HD1 H -9.575 -21.775 5.576 1.00 . A A . 433 PHE HD1 1 1
20 31432 1 1 76 PHE HD2 H -9.933 -17.566 5.051 1.00 . A A . 433 PHE HD2 1 1
20 31433 1 1 76 PHE HE1 H -7.550 -21.437 6.931 1.00 . A A . 433 PHE HE1 1 1
20 31434 1 1 76 PHE HE2 H -7.907 -17.222 6.405 1.00 . A A . 433 PHE HE2 1 1
20 31435 1 1 76 PHE HZ H -6.712 -19.158 7.346 1.00 . A A . 433 PHE HZ 1 1
20 31436 1 1 76 PHE N N -9.870 -19.674 2.301 1.00 . A A . 433 PHE N 1 1
20 31437 1 1 76 PHE O O -12.557 -19.658 1.552 1.00 . A A . 433 PHE O 1 1
20 31438 1 1 77 GLN C C -15.010 -22.790 2.456 1.00 . A A . 434 GLN C 1 1
20 31439 1 1 77 GLN CA C -14.032 -22.004 1.589 1.00 . A A . 434 GLN CA 1 1
20 31440 1 1 77 GLN CB C -13.767 -22.759 0.286 1.00 . A A . 434 GLN CB 1 1
20 31441 1 1 77 GLN CD C -14.819 -24.517 -1.194 1.00 . A A . 434 GLN CD 1 1
20 31442 1 1 77 GLN CG C -15.033 -23.238 -0.407 1.00 . A A . 434 GLN CG 1 1
20 31443 1 1 77 GLN H H -12.400 -22.485 2.849 1.00 . A A . 434 GLN H 1 1
20 31444 1 1 77 GLN HA H -14.467 -21.044 1.357 1.00 . A A . 434 GLN HA 1 1
20 31445 1 1 77 GLN HB2 H -13.236 -22.108 -0.392 1.00 . A A . 434 GLN HB2 1 1
20 31446 1 1 77 GLN HB3 H -13.153 -23.621 0.501 1.00 . A A . 434 GLN HB3 1 1
20 31447 1 1 77 GLN HE21 H -15.235 -23.570 -2.892 1.00 . A A . 434 GLN HE21 1 1
20 31448 1 1 77 GLN HE22 H -14.855 -25.249 -3.041 1.00 . A A . 434 GLN HE22 1 1
20 31449 1 1 77 GLN HG2 H -15.792 -23.417 0.340 1.00 . A A . 434 GLN HG2 1 1
20 31450 1 1 77 GLN HG3 H -15.370 -22.468 -1.085 1.00 . A A . 434 GLN HG3 1 1
20 31451 1 1 77 GLN N N -12.781 -21.768 2.300 1.00 . A A . 434 GLN N 1 1
20 31452 1 1 77 GLN NE2 N -14.987 -24.438 -2.509 1.00 . A A . 434 GLN NE2 1 1
20 31453 1 1 77 GLN O O -14.709 -23.896 2.905 1.00 . A A . 434 GLN O 1 1
20 31454 1 1 77 GLN OE1 O -14.507 -25.564 -0.626 1.00 . A A . 434 GLN OE1 1 1
20 31455 1 1 78 CYS C C -17.443 -24.292 3.042 1.00 . A A . 435 CYS C 1 1
20 31456 1 1 78 CYS CA C -17.207 -22.856 3.502 1.00 . A A . 435 CYS CA 1 1
20 31457 1 1 78 CYS CB C -18.516 -22.066 3.433 1.00 . A A . 435 CYS CB 1 1
20 31458 1 1 78 CYS H H -16.366 -21.328 2.302 1.00 . A A . 435 CYS H 1 1
20 31459 1 1 78 CYS HA H -16.859 -22.870 4.523 1.00 . A A . 435 CYS HA 1 1
20 31460 1 1 78 CYS HB2 H -18.289 -21.021 3.275 1.00 . A A . 435 CYS HB2 1 1
20 31461 1 1 78 CYS HB3 H -19.104 -22.430 2.603 1.00 . A A . 435 CYS HB3 1 1
20 31462 1 1 78 CYS N N -16.184 -22.211 2.688 1.00 . A A . 435 CYS N 1 1
20 31463 1 1 78 CYS O O -16.793 -24.773 2.115 1.00 . A A . 435 CYS O 1 1
20 31464 1 1 78 CYS SG S -19.539 -22.188 4.935 1.00 . A A . 435 CYS SG 1 1
20 31465 1 1 79 GLY C C -20.048 -26.489 2.703 1.00 . A A . 436 GLY C 1 1
20 31466 1 1 79 GLY CA C -18.683 -26.346 3.345 1.00 . A A . 436 GLY CA 1 1
20 31467 1 1 79 GLY H H -18.864 -24.537 4.431 1.00 . A A . 436 GLY H 1 1
20 31468 1 1 79 GLY HA2 H -17.933 -26.703 2.655 1.00 . A A . 436 GLY HA2 1 1
20 31469 1 1 79 GLY HA3 H -18.653 -26.951 4.239 1.00 . A A . 436 GLY HA3 1 1
20 31470 1 1 79 GLY N N -18.378 -24.972 3.699 1.00 . A A . 436 GLY N 1 1
20 31471 1 1 79 GLY O O -20.172 -27.024 1.601 1.00 . A A . 436 GLY O 1 1
20 31472 1 1 80 VAL C C -22.633 -25.176 1.680 1.00 . A A . 437 VAL C 1 1
20 31473 1 1 80 VAL CA C -22.443 -26.090 2.885 1.00 . A A . 437 VAL CA 1 1
20 31474 1 1 80 VAL CB C -23.469 -25.712 3.970 1.00 . A A . 437 VAL CB 1 1
20 31475 1 1 80 VAL CG1 C -24.870 -25.651 3.382 1.00 . A A . 437 VAL CG1 1 1
20 31476 1 1 80 VAL CG2 C -23.410 -26.699 5.126 1.00 . A A . 437 VAL CG2 1 1
20 31477 1 1 80 VAL H H -20.917 -25.597 4.267 1.00 . A A . 437 VAL H 1 1
20 31478 1 1 80 VAL HA H -22.629 -27.111 2.584 1.00 . A A . 437 VAL HA 1 1
20 31479 1 1 80 VAL HB H -23.218 -24.732 4.348 1.00 . A A . 437 VAL HB 1 1
20 31480 1 1 80 VAL HG11 H -25.596 -25.646 4.182 1.00 . A A . 437 VAL HG11 1 1
20 31481 1 1 80 VAL HG12 H -24.975 -24.752 2.792 1.00 . A A . 437 VAL HG12 1 1
20 31482 1 1 80 VAL HG13 H -25.035 -26.515 2.754 1.00 . A A . 437 VAL HG13 1 1
20 31483 1 1 80 VAL HG21 H -24.206 -26.486 5.823 1.00 . A A . 437 VAL HG21 1 1
20 31484 1 1 80 VAL HG22 H -23.521 -27.704 4.747 1.00 . A A . 437 VAL HG22 1 1
20 31485 1 1 80 VAL HG23 H -22.458 -26.608 5.629 1.00 . A A . 437 VAL HG23 1 1
20 31486 1 1 80 VAL N N -21.079 -26.012 3.394 1.00 . A A . 437 VAL N 1 1
20 31487 1 1 80 VAL O O -22.691 -25.637 0.540 1.00 . A A . 437 VAL O 1 1
20 31488 1 1 81 CYS C C -21.643 -22.751 0.045 1.00 . A A . 438 CYS C 1 1
20 31489 1 1 81 CYS CA C -22.913 -22.895 0.878 1.00 . A A . 438 CYS CA 1 1
20 31490 1 1 81 CYS CB C -23.305 -21.540 1.469 1.00 . A A . 438 CYS CB 1 1
20 31491 1 1 81 CYS H H -22.676 -23.569 2.870 1.00 . A A . 438 CYS H 1 1
20 31492 1 1 81 CYS HA H -23.710 -23.243 0.239 1.00 . A A . 438 CYS HA 1 1
20 31493 1 1 81 CYS HB2 H -23.650 -20.895 0.674 1.00 . A A . 438 CYS HB2 1 1
20 31494 1 1 81 CYS HB3 H -24.104 -21.683 2.181 1.00 . A A . 438 CYS HB3 1 1
20 31495 1 1 81 CYS N N -22.729 -23.876 1.940 1.00 . A A . 438 CYS N 1 1
20 31496 1 1 81 CYS O O -21.701 -22.463 -1.150 1.00 . A A . 438 CYS O 1 1
20 31497 1 1 81 CYS SG S -21.945 -20.681 2.326 1.00 . A A . 438 CYS SG 1 1
20 31498 1 1 82 ASN C C -18.883 -21.391 -0.314 1.00 . A A . 439 ASN C 1 1
20 31499 1 1 82 ASN CA C -19.211 -22.847 0.003 1.00 . A A . 439 ASN CA 1 1
20 31500 1 1 82 ASN CB C -19.223 -23.672 -1.286 1.00 . A A . 439 ASN CB 1 1
20 31501 1 1 82 ASN CG C -19.834 -25.045 -1.088 1.00 . A A . 439 ASN CG 1 1
20 31502 1 1 82 ASN H H -20.514 -23.182 1.638 1.00 . A A . 439 ASN H 1 1
20 31503 1 1 82 ASN HA H -18.452 -23.239 0.663 1.00 . A A . 439 ASN HA 1 1
20 31504 1 1 82 ASN HB2 H -19.799 -23.148 -2.035 1.00 . A A . 439 ASN HB2 1 1
20 31505 1 1 82 ASN HB3 H -18.210 -23.795 -1.637 1.00 . A A . 439 ASN HB3 1 1
20 31506 1 1 82 ASN HD21 H -18.029 -25.836 -0.821 1.00 . A A . 439 ASN HD21 1 1
20 31507 1 1 82 ASN HD22 H -19.355 -26.940 -0.722 1.00 . A A . 439 ASN HD22 1 1
20 31508 1 1 82 ASN N N -20.496 -22.954 0.685 1.00 . A A . 439 ASN N 1 1
20 31509 1 1 82 ASN ND2 N -18.987 -26.041 -0.853 1.00 . A A . 439 ASN ND2 1 1
20 31510 1 1 82 ASN O O -18.557 -21.052 -1.452 1.00 . A A . 439 ASN O 1 1
20 31511 1 1 82 ASN OD1 O -21.053 -25.209 -1.145 1.00 . A A . 439 ASN OD1 1 1
20 31512 1 1 83 ARG C C -17.181 -18.864 0.513 1.00 . A A . 440 ARG C 1 1
20 31513 1 1 83 ARG CA C -18.686 -19.117 0.528 1.00 . A A . 440 ARG CA 1 1
20 31514 1 1 83 ARG CB C -19.339 -18.305 1.648 1.00 . A A . 440 ARG CB 1 1
20 31515 1 1 83 ARG CD C -19.834 -15.925 2.288 1.00 . A A . 440 ARG CD 1 1
20 31516 1 1 83 ARG CG C -19.899 -16.970 1.185 1.00 . A A . 440 ARG CG 1 1
20 31517 1 1 83 ARG CZ C -21.988 -14.769 2.028 1.00 . A A . 440 ARG CZ 1 1
20 31518 1 1 83 ARG H H -19.237 -20.867 1.583 1.00 . A A . 440 ARG H 1 1
20 31519 1 1 83 ARG HA H -19.101 -18.806 -0.419 1.00 . A A . 440 ARG HA 1 1
20 31520 1 1 83 ARG HB2 H -20.148 -18.882 2.071 1.00 . A A . 440 ARG HB2 1 1
20 31521 1 1 83 ARG HB3 H -18.604 -18.115 2.415 1.00 . A A . 440 ARG HB3 1 1
20 31522 1 1 83 ARG HD2 H -20.180 -16.372 3.209 1.00 . A A . 440 ARG HD2 1 1
20 31523 1 1 83 ARG HD3 H -18.808 -15.608 2.405 1.00 . A A . 440 ARG HD3 1 1
20 31524 1 1 83 ARG HE H -20.201 -13.929 1.744 1.00 . A A . 440 ARG HE 1 1
20 31525 1 1 83 ARG HG2 H -19.323 -16.621 0.341 1.00 . A A . 440 ARG HG2 1 1
20 31526 1 1 83 ARG HG3 H -20.929 -17.105 0.889 1.00 . A A . 440 ARG HG3 1 1
20 31527 1 1 83 ARG HH11 H -22.125 -16.709 2.572 1.00 . A A . 440 ARG HH11 1 1
20 31528 1 1 83 ARG HH12 H -23.636 -15.882 2.385 1.00 . A A . 440 ARG HH12 1 1
20 31529 1 1 83 ARG HH21 H -22.184 -12.829 1.495 1.00 . A A . 440 ARG HH21 1 1
20 31530 1 1 83 ARG HH22 H -23.668 -13.675 1.771 1.00 . A A . 440 ARG HH22 1 1
20 31531 1 1 83 ARG N N -18.972 -20.536 0.699 1.00 . A A . 440 ARG N 1 1
20 31532 1 1 83 ARG NE N -20.660 -14.759 1.988 1.00 . A A . 440 ARG NE 1 1
20 31533 1 1 83 ARG NH1 N -22.636 -15.878 2.354 1.00 . A A . 440 ARG NH1 1 1
20 31534 1 1 83 ARG NH2 N -22.669 -13.667 1.741 1.00 . A A . 440 ARG NH2 1 1
20 31535 1 1 83 ARG O O -16.384 -19.801 0.531 1.00 . A A . 440 ARG O 1 1
20 31536 1 1 84 SER C C -15.077 -16.226 1.576 1.00 . A A . 441 SER C 1 1
20 31537 1 1 84 SER CA C -15.392 -17.214 0.457 1.00 . A A . 441 SER CA 1 1
20 31538 1 1 84 SER CB C -15.027 -16.602 -0.897 1.00 . A A . 441 SER CB 1 1
20 31539 1 1 84 SER H H -17.484 -16.888 0.466 1.00 . A A . 441 SER H 1 1
20 31540 1 1 84 SER HA H -14.807 -18.109 0.608 1.00 . A A . 441 SER HA 1 1
20 31541 1 1 84 SER HB2 H -14.015 -16.231 -0.860 1.00 . A A . 441 SER HB2 1 1
20 31542 1 1 84 SER HB3 H -15.105 -17.360 -1.663 1.00 . A A . 441 SER HB3 1 1
20 31543 1 1 84 SER HG H -15.886 -15.389 -2.173 1.00 . A A . 441 SER HG 1 1
20 31544 1 1 84 SER N N -16.801 -17.591 0.479 1.00 . A A . 441 SER N 1 1
20 31545 1 1 84 SER O O -15.897 -15.374 1.918 1.00 . A A . 441 SER O 1 1
20 31546 1 1 84 SER OG O -15.895 -15.531 -1.223 1.00 . A A . 441 SER OG 1 1
20 31547 1 1 85 PHE C C -11.956 -15.191 3.144 1.00 . A A . 442 PHE C 1 1
20 31548 1 1 85 PHE CA C -13.455 -15.465 3.224 1.00 . A A . 442 PHE CA 1 1
20 31549 1 1 85 PHE CB C -13.800 -16.083 4.580 1.00 . A A . 442 PHE CB 1 1
20 31550 1 1 85 PHE CD1 C -15.573 -17.812 4.174 1.00 . A A . 442 PHE CD1 1 1
20 31551 1 1 85 PHE CD2 C -16.197 -15.784 5.261 1.00 . A A . 442 PHE CD2 1 1
20 31552 1 1 85 PHE CE1 C -16.877 -18.262 4.258 1.00 . A A . 442 PHE CE1 1 1
20 31553 1 1 85 PHE CE2 C -17.503 -16.228 5.349 1.00 . A A . 442 PHE CE2 1 1
20 31554 1 1 85 PHE CG C -15.218 -16.569 4.674 1.00 . A A . 442 PHE CG 1 1
20 31555 1 1 85 PHE CZ C -17.843 -17.469 4.847 1.00 . A A . 442 PHE CZ 1 1
20 31556 1 1 85 PHE H H -13.270 -17.044 1.827 1.00 . A A . 442 PHE H 1 1
20 31557 1 1 85 PHE HA H -13.986 -14.531 3.118 1.00 . A A . 442 PHE HA 1 1
20 31558 1 1 85 PHE HB2 H -13.149 -16.925 4.760 1.00 . A A . 442 PHE HB2 1 1
20 31559 1 1 85 PHE HB3 H -13.650 -15.345 5.353 1.00 . A A . 442 PHE HB3 1 1
20 31560 1 1 85 PHE HD1 H -14.819 -18.434 3.714 1.00 . A A . 442 PHE HD1 1 1
20 31561 1 1 85 PHE HD2 H -15.931 -14.812 5.655 1.00 . A A . 442 PHE HD2 1 1
20 31562 1 1 85 PHE HE1 H -17.140 -19.232 3.866 1.00 . A A . 442 PHE HE1 1 1
20 31563 1 1 85 PHE HE2 H -18.255 -15.606 5.810 1.00 . A A . 442 PHE HE2 1 1
20 31564 1 1 85 PHE HZ H -18.863 -17.818 4.914 1.00 . A A . 442 PHE HZ 1 1
20 31565 1 1 85 PHE N N -13.881 -16.346 2.143 1.00 . A A . 442 PHE N 1 1
20 31566 1 1 85 PHE O O -11.215 -15.918 2.483 1.00 . A A . 442 PHE O 1 1
20 31567 1 1 86 SER C C -9.361 -14.464 4.956 1.00 . A A . 443 SER C 1 1
20 31568 1 1 86 SER CA C -10.107 -13.761 3.825 1.00 . A A . 443 SER CA 1 1
20 31569 1 1 86 SER CB C -9.960 -12.245 3.967 1.00 . A A . 443 SER CB 1 1
20 31570 1 1 86 SER H H -12.156 -13.594 4.331 1.00 . A A . 443 SER H 1 1
20 31571 1 1 86 SER HA H -9.680 -14.070 2.883 1.00 . A A . 443 SER HA 1 1
20 31572 1 1 86 SER HB2 H -10.427 -11.761 3.123 1.00 . A A . 443 SER HB2 1 1
20 31573 1 1 86 SER HB3 H -10.442 -11.923 4.879 1.00 . A A . 443 SER HB3 1 1
20 31574 1 1 86 SER HG H -8.258 -11.994 4.903 1.00 . A A . 443 SER HG 1 1
20 31575 1 1 86 SER N N -11.517 -14.135 3.822 1.00 . A A . 443 SER N 1 1
20 31576 1 1 86 SER O O -8.275 -15.007 4.754 1.00 . A A . 443 SER O 1 1
20 31577 1 1 86 SER OG O -8.595 -11.867 4.013 1.00 . A A . 443 SER OG 1 1
20 31578 1 1 87 ARG C C -10.100 -16.351 7.694 1.00 . A A . 444 ARG C 1 1
20 31579 1 1 87 ARG CA C -9.345 -15.082 7.310 1.00 . A A . 444 ARG CA 1 1
20 31580 1 1 87 ARG CB C -9.322 -14.111 8.492 1.00 . A A . 444 ARG CB 1 1
20 31581 1 1 87 ARG CD C -8.382 -12.011 9.504 1.00 . A A . 444 ARG CD 1 1
20 31582 1 1 87 ARG CG C -8.326 -12.975 8.329 1.00 . A A . 444 ARG CG 1 1
20 31583 1 1 87 ARG CZ C -6.855 -10.481 10.673 1.00 . A A . 444 ARG CZ 1 1
20 31584 1 1 87 ARG H H -10.818 -13.999 6.244 1.00 . A A . 444 ARG H 1 1
20 31585 1 1 87 ARG HA H -8.330 -15.345 7.052 1.00 . A A . 444 ARG HA 1 1
20 31586 1 1 87 ARG HB2 H -10.307 -13.682 8.610 1.00 . A A . 444 ARG HB2 1 1
20 31587 1 1 87 ARG HB3 H -9.068 -14.659 9.387 1.00 . A A . 444 ARG HB3 1 1
20 31588 1 1 87 ARG HD2 H -9.234 -11.361 9.378 1.00 . A A . 444 ARG HD2 1 1
20 31589 1 1 87 ARG HD3 H -8.495 -12.581 10.414 1.00 . A A . 444 ARG HD3 1 1
20 31590 1 1 87 ARG HE H -6.573 -11.181 8.827 1.00 . A A . 444 ARG HE 1 1
20 31591 1 1 87 ARG HG2 H -7.330 -13.389 8.264 1.00 . A A . 444 ARG HG2 1 1
20 31592 1 1 87 ARG HG3 H -8.554 -12.437 7.421 1.00 . A A . 444 ARG HG3 1 1
20 31593 1 1 87 ARG HH11 H -8.490 -11.021 11.729 1.00 . A A . 444 ARG HH11 1 1
20 31594 1 1 87 ARG HH12 H -7.406 -9.942 12.542 1.00 . A A . 444 ARG HH12 1 1
20 31595 1 1 87 ARG HH21 H -5.137 -9.761 9.888 1.00 . A A . 444 ARG HH21 1 1
20 31596 1 1 87 ARG HH22 H -5.499 -9.226 11.493 1.00 . A A . 444 ARG HH22 1 1
20 31597 1 1 87 ARG N N -9.953 -14.448 6.146 1.00 . A A . 444 ARG N 1 1
20 31598 1 1 87 ARG NE N -7.174 -11.196 9.601 1.00 . A A . 444 ARG NE 1 1
20 31599 1 1 87 ARG NH1 N -7.649 -10.481 11.735 1.00 . A A . 444 ARG NH1 1 1
20 31600 1 1 87 ARG NH2 N -5.738 -9.764 10.686 1.00 . A A . 444 ARG NH2 1 1
20 31601 1 1 87 ARG O O -11.142 -16.664 7.118 1.00 . A A . 444 ARG O 1 1
20 31602 1 1 88 SER C C -11.304 -18.025 10.127 1.00 . A A . 445 SER C 1 1
20 31603 1 1 88 SER CA C -10.187 -18.315 9.129 1.00 . A A . 445 SER CA 1 1
20 31604 1 1 88 SER CB C -9.141 -19.229 9.770 1.00 . A A . 445 SER CB 1 1
20 31605 1 1 88 SER H H -8.734 -16.775 9.091 1.00 . A A . 445 SER H 1 1
20 31606 1 1 88 SER HA H -10.609 -18.813 8.269 1.00 . A A . 445 SER HA 1 1
20 31607 1 1 88 SER HB2 H -8.325 -19.378 9.078 1.00 . A A . 445 SER HB2 1 1
20 31608 1 1 88 SER HB3 H -8.767 -18.767 10.672 1.00 . A A . 445 SER HB3 1 1
20 31609 1 1 88 SER HG H -10.631 -20.386 10.297 1.00 . A A . 445 SER HG 1 1
20 31610 1 1 88 SER N N -9.567 -17.077 8.671 1.00 . A A . 445 SER N 1 1
20 31611 1 1 88 SER O O -12.445 -18.449 9.940 1.00 . A A . 445 SER O 1 1
20 31612 1 1 88 SER OG O -9.697 -20.490 10.099 1.00 . A A . 445 SER OG 1 1
20 31613 1 1 89 ASP C C -13.257 -16.502 11.589 1.00 . A A . 446 ASP C 1 1
20 31614 1 1 89 ASP CA C -11.941 -16.951 12.217 1.00 . A A . 446 ASP CA 1 1
20 31615 1 1 89 ASP CB C -11.388 -15.847 13.119 1.00 . A A . 446 ASP CB 1 1
20 31616 1 1 89 ASP CG C -10.171 -16.294 13.903 1.00 . A A . 446 ASP CG 1 1
20 31617 1 1 89 ASP H H -10.042 -16.991 11.282 1.00 . A A . 446 ASP H 1 1
20 31618 1 1 89 ASP HA H -12.123 -17.832 12.813 1.00 . A A . 446 ASP HA 1 1
20 31619 1 1 89 ASP HB2 H -11.109 -14.999 12.509 1.00 . A A . 446 ASP HB2 1 1
20 31620 1 1 89 ASP HB3 H -12.154 -15.545 13.818 1.00 . A A . 446 ASP HB3 1 1
20 31621 1 1 89 ASP N N -10.967 -17.300 11.188 1.00 . A A . 446 ASP N 1 1
20 31622 1 1 89 ASP O O -14.335 -16.909 12.024 1.00 . A A . 446 ASP O 1 1
20 31623 1 1 89 ASP OD1 O -10.273 -17.301 14.634 1.00 . A A . 446 ASP OD1 1 1
20 31624 1 1 89 ASP OD2 O -9.115 -15.637 13.786 1.00 . A A . 446 ASP OD2 1 1
20 31625 1 1 90 HIS C C -15.232 -16.304 9.408 1.00 . A A . 447 HIS C 1 1
20 31626 1 1 90 HIS CA C -14.345 -15.155 9.878 1.00 . A A . 447 HIS CA 1 1
20 31627 1 1 90 HIS CB C -13.937 -14.290 8.685 1.00 . A A . 447 HIS CB 1 1
20 31628 1 1 90 HIS CD2 C -13.429 -12.241 10.193 1.00 . A A . 447 HIS CD2 1 1
20 31629 1 1 90 HIS CE1 C -11.998 -11.224 8.880 1.00 . A A . 447 HIS CE1 1 1
20 31630 1 1 90 HIS CG C -13.294 -12.995 9.077 1.00 . A A . 447 HIS CG 1 1
20 31631 1 1 90 HIS H H -12.274 -15.373 10.264 1.00 . A A . 447 HIS H 1 1
20 31632 1 1 90 HIS HA H -14.901 -14.550 10.577 1.00 . A A . 447 HIS HA 1 1
20 31633 1 1 90 HIS HB2 H -13.234 -14.837 8.075 1.00 . A A . 447 HIS HB2 1 1
20 31634 1 1 90 HIS HB3 H -14.815 -14.061 8.097 1.00 . A A . 447 HIS HB3 1 1
20 31635 1 1 90 HIS HD1 H -12.084 -12.625 7.392 1.00 . A A . 447 HIS HD1 1 1
20 31636 1 1 90 HIS HD2 H -14.062 -12.460 11.042 1.00 . A A . 447 HIS HD2 1 1
20 31637 1 1 90 HIS HE1 H -11.294 -10.505 8.490 1.00 . A A . 447 HIS HE1 1 1
20 31638 1 1 90 HIS N N -13.161 -15.660 10.565 1.00 . A A . 447 HIS N 1 1
20 31639 1 1 90 HIS ND1 N -12.392 -12.330 8.274 1.00 . A A . 447 HIS ND1 1 1
20 31640 1 1 90 HIS NE2 N -12.614 -11.147 10.047 1.00 . A A . 447 HIS NE2 1 1
20 31641 1 1 90 HIS O O -16.458 -16.237 9.509 1.00 . A A . 447 HIS O 1 1
20 31642 1 1 91 LEU C C -16.120 -19.183 9.536 1.00 . A A . 448 LEU C 1 1
20 31643 1 1 91 LEU CA C -15.338 -18.520 8.407 1.00 . A A . 448 LEU CA 1 1
20 31644 1 1 91 LEU CB C -14.374 -19.528 7.778 1.00 . A A . 448 LEU CB 1 1
20 31645 1 1 91 LEU CD1 C -16.102 -20.748 6.433 1.00 . A A . 448 LEU CD1 1 1
20 31646 1 1 91 LEU CD2 C -13.886 -21.819 6.884 1.00 . A A . 448 LEU CD2 1 1
20 31647 1 1 91 LEU CG C -14.965 -20.896 7.432 1.00 . A A . 448 LEU CG 1 1
20 31648 1 1 91 LEU H H -13.628 -17.352 8.838 1.00 . A A . 448 LEU H 1 1
20 31649 1 1 91 LEU HA H -16.034 -18.182 7.653 1.00 . A A . 448 LEU HA 1 1
20 31650 1 1 91 LEU HB2 H -13.989 -19.095 6.869 1.00 . A A . 448 LEU HB2 1 1
20 31651 1 1 91 LEU HB3 H -13.561 -19.684 8.473 1.00 . A A . 448 LEU HB3 1 1
20 31652 1 1 91 LEU HD11 H -15.833 -21.235 5.508 1.00 . A A . 448 LEU HD11 1 1
20 31653 1 1 91 LEU HD12 H -16.285 -19.700 6.248 1.00 . A A . 448 LEU HD12 1 1
20 31654 1 1 91 LEU HD13 H -16.995 -21.204 6.834 1.00 . A A . 448 LEU HD13 1 1
20 31655 1 1 91 LEU HD21 H -14.305 -22.438 6.104 1.00 . A A . 448 LEU HD21 1 1
20 31656 1 1 91 LEU HD22 H -13.511 -22.445 7.679 1.00 . A A . 448 LEU HD22 1 1
20 31657 1 1 91 LEU HD23 H -13.078 -21.227 6.480 1.00 . A A . 448 LEU HD23 1 1
20 31658 1 1 91 LEU HG H -15.366 -21.345 8.330 1.00 . A A . 448 LEU HG 1 1
20 31659 1 1 91 LEU N N -14.606 -17.356 8.893 1.00 . A A . 448 LEU N 1 1
20 31660 1 1 91 LEU O O -17.337 -19.344 9.451 1.00 . A A . 448 LEU O 1 1
20 31661 1 1 92 ALA C C -17.227 -19.389 12.246 1.00 . A A . 449 ALA C 1 1
20 31662 1 1 92 ALA CA C -16.040 -20.204 11.744 1.00 . A A . 449 ALA CA 1 1
20 31663 1 1 92 ALA CB C -15.024 -20.403 12.858 1.00 . A A . 449 ALA CB 1 1
20 31664 1 1 92 ALA H H -14.445 -19.408 10.604 1.00 . A A . 449 ALA H 1 1
20 31665 1 1 92 ALA HA H -16.391 -21.178 11.432 1.00 . A A . 449 ALA HA 1 1
20 31666 1 1 92 ALA HB1 H -14.137 -19.826 12.643 1.00 . A A . 449 ALA HB1 1 1
20 31667 1 1 92 ALA HB2 H -15.450 -20.073 13.795 1.00 . A A . 449 ALA HB2 1 1
20 31668 1 1 92 ALA HB3 H -14.766 -21.449 12.928 1.00 . A A . 449 ALA HB3 1 1
20 31669 1 1 92 ALA N N -15.412 -19.563 10.595 1.00 . A A . 449 ALA N 1 1
20 31670 1 1 92 ALA O O -18.212 -19.944 12.735 1.00 . A A . 449 ALA O 1 1
20 31671 1 1 93 LEU C C -19.427 -17.324 11.684 1.00 . A A . 450 LEU C 1 1
20 31672 1 1 93 LEU CA C -18.193 -17.178 12.567 1.00 . A A . 450 LEU CA 1 1
20 31673 1 1 93 LEU CB C -17.709 -15.727 12.551 1.00 . A A . 450 LEU CB 1 1
20 31674 1 1 93 LEU CD1 C -17.773 -14.920 14.924 1.00 . A A . 450 LEU CD1 1 1
20 31675 1 1 93 LEU CD2 C -18.297 -13.342 13.055 1.00 . A A . 450 LEU CD2 1 1
20 31676 1 1 93 LEU CG C -18.391 -14.781 13.541 1.00 . A A . 450 LEU CG 1 1
20 31677 1 1 93 LEU H H -16.318 -17.686 11.727 1.00 . A A . 450 LEU H 1 1
20 31678 1 1 93 LEU HA H -18.454 -17.450 13.579 1.00 . A A . 450 LEU HA 1 1
20 31679 1 1 93 LEU HB2 H -16.652 -15.728 12.770 1.00 . A A . 450 LEU HB2 1 1
20 31680 1 1 93 LEU HB3 H -17.869 -15.337 11.556 1.00 . A A . 450 LEU HB3 1 1
20 31681 1 1 93 LEU HD11 H -17.348 -15.907 15.031 1.00 . A A . 450 LEU HD11 1 1
20 31682 1 1 93 LEU HD12 H -18.534 -14.773 15.675 1.00 . A A . 450 LEU HD12 1 1
20 31683 1 1 93 LEU HD13 H -16.997 -14.178 15.047 1.00 . A A . 450 LEU HD13 1 1
20 31684 1 1 93 LEU HD21 H -19.030 -13.175 12.281 1.00 . A A . 450 LEU HD21 1 1
20 31685 1 1 93 LEU HD22 H -17.308 -13.160 12.660 1.00 . A A . 450 LEU HD22 1 1
20 31686 1 1 93 LEU HD23 H -18.484 -12.671 13.880 1.00 . A A . 450 LEU HD23 1 1
20 31687 1 1 93 LEU HG H -19.437 -15.042 13.616 1.00 . A A . 450 LEU HG 1 1
20 31688 1 1 93 LEU N N -17.127 -18.070 12.124 1.00 . A A . 450 LEU N 1 1
20 31689 1 1 93 LEU O O -20.558 -17.175 12.149 1.00 . A A . 450 LEU O 1 1
20 31690 1 1 94 HIS C C -21.067 -19.076 9.740 1.00 . A A . 451 HIS C 1 1
20 31691 1 1 94 HIS CA C -20.299 -17.788 9.458 1.00 . A A . 451 HIS CA 1 1
20 31692 1 1 94 HIS CB C -19.763 -17.802 8.026 1.00 . A A . 451 HIS CB 1 1
20 31693 1 1 94 HIS CD2 C -20.826 -19.668 6.571 1.00 . A A . 451 HIS CD2 1 1
20 31694 1 1 94 HIS CE1 C -22.378 -18.468 5.593 1.00 . A A . 451 HIS CE1 1 1
20 31695 1 1 94 HIS CG C -20.715 -18.402 7.037 1.00 . A A . 451 HIS CG 1 1
20 31696 1 1 94 HIS H H -18.281 -17.724 10.096 1.00 . A A . 451 HIS H 1 1
20 31697 1 1 94 HIS HA H -20.970 -16.951 9.574 1.00 . A A . 451 HIS HA 1 1
20 31698 1 1 94 HIS HB2 H -19.559 -16.788 7.715 1.00 . A A . 451 HIS HB2 1 1
20 31699 1 1 94 HIS HB3 H -18.848 -18.375 7.997 1.00 . A A . 451 HIS HB3 1 1
20 31700 1 1 94 HIS HD1 H -21.878 -16.720 6.532 1.00 . A A . 451 HIS HD1 1 1
20 31701 1 1 94 HIS HD2 H -20.210 -20.512 6.852 1.00 . A A . 451 HIS HD2 1 1
20 31702 1 1 94 HIS HE1 H -23.208 -18.174 4.969 1.00 . A A . 451 HIS HE1 1 1
20 31703 1 1 94 HIS N N -19.204 -17.618 10.407 1.00 . A A . 451 HIS N 1 1
20 31704 1 1 94 HIS ND1 N -21.700 -17.675 6.404 1.00 . A A . 451 HIS ND1 1 1
20 31705 1 1 94 HIS NE2 N -21.867 -19.683 5.676 1.00 . A A . 451 HIS NE2 1 1
20 31706 1 1 94 HIS O O -22.294 -19.109 9.655 1.00 . A A . 451 HIS O 1 1
20 31707 1 1 95 MET C C -22.215 -21.247 11.200 1.00 . A A . 452 MET C 1 1
20 31708 1 1 95 MET CA C -20.949 -21.424 10.367 1.00 . A A . 452 MET CA 1 1
20 31709 1 1 95 MET CB C -19.960 -22.327 11.107 1.00 . A A . 452 MET CB 1 1
20 31710 1 1 95 MET CE C -18.797 -25.289 8.421 1.00 . A A . 452 MET CE 1 1
20 31711 1 1 95 MET CG C -19.098 -23.171 10.182 1.00 . A A . 452 MET CG 1 1
20 31712 1 1 95 MET H H -19.361 -20.046 10.124 1.00 . A A . 452 MET H 1 1
20 31713 1 1 95 MET HA H -21.212 -21.887 9.428 1.00 . A A . 452 MET HA 1 1
20 31714 1 1 95 MET HB2 H -19.308 -21.710 11.708 1.00 . A A . 452 MET HB2 1 1
20 31715 1 1 95 MET HB3 H -20.511 -22.991 11.756 1.00 . A A . 452 MET HB3 1 1
20 31716 1 1 95 MET HE1 H -18.025 -25.915 8.844 1.00 . A A . 452 MET HE1 1 1
20 31717 1 1 95 MET HE2 H -19.363 -25.855 7.696 1.00 . A A . 452 MET HE2 1 1
20 31718 1 1 95 MET HE3 H -18.344 -24.436 7.937 1.00 . A A . 452 MET HE3 1 1
20 31719 1 1 95 MET HG2 H -18.898 -22.607 9.283 1.00 . A A . 452 MET HG2 1 1
20 31720 1 1 95 MET HG3 H -18.166 -23.390 10.682 1.00 . A A . 452 MET HG3 1 1
20 31721 1 1 95 MET N N -20.336 -20.134 10.073 1.00 . A A . 452 MET N 1 1
20 31722 1 1 95 MET O O -23.255 -21.834 10.900 1.00 . A A . 452 MET O 1 1
20 31723 1 1 95 MET SD S -19.889 -24.725 9.724 1.00 . A A . 452 MET SD 1 1
20 31724 1 1 96 LYS C C -24.559 -20.146 12.330 1.00 . A A . 453 LYS C 1 1
20 31725 1 1 96 LYS CA C -23.257 -20.180 13.124 1.00 . A A . 453 LYS CA 1 1
20 31726 1 1 96 LYS CB C -23.066 -18.857 13.868 1.00 . A A . 453 LYS CB 1 1
20 31727 1 1 96 LYS CD C -22.249 -17.716 15.952 1.00 . A A . 453 LYS CD 1 1
20 31728 1 1 96 LYS CE C -21.443 -16.585 15.331 1.00 . A A . 453 LYS CE 1 1
20 31729 1 1 96 LYS CG C -22.188 -18.974 15.102 1.00 . A A . 453 LYS CG 1 1
20 31730 1 1 96 LYS H H -21.263 -19.996 12.436 1.00 . A A . 453 LYS H 1 1
20 31731 1 1 96 LYS HA H -23.309 -20.984 13.843 1.00 . A A . 453 LYS HA 1 1
20 31732 1 1 96 LYS HB2 H -22.614 -18.141 13.197 1.00 . A A . 453 LYS HB2 1 1
20 31733 1 1 96 LYS HB3 H -24.034 -18.488 14.175 1.00 . A A . 453 LYS HB3 1 1
20 31734 1 1 96 LYS HD2 H -23.278 -17.402 16.041 1.00 . A A . 453 LYS HD2 1 1
20 31735 1 1 96 LYS HD3 H -21.850 -17.934 16.932 1.00 . A A . 453 LYS HD3 1 1
20 31736 1 1 96 LYS HE2 H -21.078 -15.945 16.120 1.00 . A A . 453 LYS HE2 1 1
20 31737 1 1 96 LYS HE3 H -20.606 -17.008 14.796 1.00 . A A . 453 LYS HE3 1 1
20 31738 1 1 96 LYS HG2 H -22.524 -19.812 15.694 1.00 . A A . 453 LYS HG2 1 1
20 31739 1 1 96 LYS HG3 H -21.166 -19.138 14.790 1.00 . A A . 453 LYS HG3 1 1
20 31740 1 1 96 LYS HZ1 H -22.101 -16.091 13.411 1.00 . A A . 453 LYS HZ1 1 1
20 31741 1 1 96 LYS HZ2 H -22.000 -14.769 14.462 1.00 . A A . 453 LYS HZ2 1 1
20 31742 1 1 96 LYS HZ3 H -23.271 -15.874 14.614 1.00 . A A . 453 LYS HZ3 1 1
20 31743 1 1 96 LYS N N -22.120 -20.435 12.248 1.00 . A A . 453 LYS N 1 1
20 31744 1 1 96 LYS NZ N -22.261 -15.773 14.388 1.00 . A A . 453 LYS NZ 1 1
20 31745 1 1 96 LYS O O -25.552 -20.757 12.722 1.00 . A A . 453 LYS O 1 1
20 31746 1 1 97 ARG C C -26.218 -20.693 9.930 1.00 . A A . 454 ARG C 1 1
20 31747 1 1 97 ARG CA C -25.725 -19.315 10.362 1.00 . A A . 454 ARG CA 1 1
20 31748 1 1 97 ARG CB C -25.413 -18.464 9.130 1.00 . A A . 454 ARG CB 1 1
20 31749 1 1 97 ARG CD C -27.232 -16.749 9.389 1.00 . A A . 454 ARG CD 1 1
20 31750 1 1 97 ARG CG C -25.732 -16.989 9.311 1.00 . A A . 454 ARG CG 1 1
20 31751 1 1 97 ARG CZ C -28.733 -14.802 9.406 1.00 . A A . 454 ARG CZ 1 1
20 31752 1 1 97 ARG H H -23.723 -18.964 10.950 1.00 . A A . 454 ARG H 1 1
20 31753 1 1 97 ARG HA H -26.501 -18.832 10.935 1.00 . A A . 454 ARG HA 1 1
20 31754 1 1 97 ARG HB2 H -24.362 -18.556 8.899 1.00 . A A . 454 ARG HB2 1 1
20 31755 1 1 97 ARG HB3 H -25.990 -18.835 8.296 1.00 . A A . 454 ARG HB3 1 1
20 31756 1 1 97 ARG HD2 H -27.678 -17.034 8.448 1.00 . A A . 454 ARG HD2 1 1
20 31757 1 1 97 ARG HD3 H -27.640 -17.361 10.180 1.00 . A A . 454 ARG HD3 1 1
20 31758 1 1 97 ARG HE H -26.845 -14.791 10.048 1.00 . A A . 454 ARG HE 1 1
20 31759 1 1 97 ARG HG2 H -25.276 -16.641 10.226 1.00 . A A . 454 ARG HG2 1 1
20 31760 1 1 97 ARG HG3 H -25.331 -16.438 8.474 1.00 . A A . 454 ARG HG3 1 1
20 31761 1 1 97 ARG HH11 H -29.549 -16.499 8.673 1.00 . A A . 454 ARG HH11 1 1
20 31762 1 1 97 ARG HH12 H -30.597 -15.119 8.691 1.00 . A A . 454 ARG HH12 1 1
20 31763 1 1 97 ARG HH21 H -28.214 -12.968 10.076 1.00 . A A . 454 ARG HH21 1 1
20 31764 1 1 97 ARG HH22 H -29.836 -13.110 9.488 1.00 . A A . 454 ARG HH22 1 1
20 31765 1 1 97 ARG N N -24.545 -19.428 11.211 1.00 . A A . 454 ARG N 1 1
20 31766 1 1 97 ARG NE N -27.549 -15.350 9.659 1.00 . A A . 454 ARG NE 1 1
20 31767 1 1 97 ARG NH1 N -29.706 -15.533 8.879 1.00 . A A . 454 ARG NH1 1 1
20 31768 1 1 97 ARG NH2 N -28.945 -13.521 9.679 1.00 . A A . 454 ARG NH2 1 1
20 31769 1 1 97 ARG O O -27.392 -21.025 10.098 1.00 . A A . 454 ARG O 1 1
20 31770 1 1 98 HIS C C -26.245 -23.661 10.054 1.00 . A A . 455 HIS C 1 1
20 31771 1 1 98 HIS CA C -25.657 -22.834 8.915 1.00 . A A . 455 HIS CA 1 1
20 31772 1 1 98 HIS CB C -24.421 -23.533 8.347 1.00 . A A . 455 HIS CB 1 1
20 31773 1 1 98 HIS CD2 C -22.879 -22.918 6.354 1.00 . A A . 455 HIS CD2 1 1
20 31774 1 1 98 HIS CE1 C -24.432 -22.463 4.875 1.00 . A A . 455 HIS CE1 1 1
20 31775 1 1 98 HIS CG C -24.079 -23.104 6.953 1.00 . A A . 455 HIS CG 1 1
20 31776 1 1 98 HIS H H -24.394 -21.171 9.265 1.00 . A A . 455 HIS H 1 1
20 31777 1 1 98 HIS HA H -26.397 -22.740 8.136 1.00 . A A . 455 HIS HA 1 1
20 31778 1 1 98 HIS HB2 H -23.572 -23.318 8.978 1.00 . A A . 455 HIS HB2 1 1
20 31779 1 1 98 HIS HB3 H -24.594 -24.600 8.333 1.00 . A A . 455 HIS HB3 1 1
20 31780 1 1 98 HIS HD1 H -26.001 -22.851 6.130 1.00 . A A . 455 HIS HD1 1 1
20 31781 1 1 98 HIS HD2 H -21.907 -23.057 6.807 1.00 . A A . 455 HIS HD2 1 1
20 31782 1 1 98 HIS HE1 H -24.926 -22.181 3.957 1.00 . A A . 455 HIS HE1 1 1
20 31783 1 1 98 HIS N N -25.314 -21.492 9.372 1.00 . A A . 455 HIS N 1 1
20 31784 1 1 98 HIS ND1 N -25.031 -22.810 6.001 1.00 . A A . 455 HIS ND1 1 1
20 31785 1 1 98 HIS NE2 N -23.126 -22.520 5.063 1.00 . A A . 455 HIS NE2 1 1
20 31786 1 1 98 HIS O O -27.296 -24.282 9.903 1.00 . A A . 455 HIS O 1 1
20 31787 1 1 99 GLN C C -27.434 -24.018 12.741 1.00 . A A . 456 GLN C 1 1
20 31788 1 1 99 GLN CA C -26.013 -24.417 12.356 1.00 . A A . 456 GLN CA 1 1
20 31789 1 1 99 GLN CB C -25.069 -24.190 13.537 1.00 . A A . 456 GLN CB 1 1
20 31790 1 1 99 GLN CD C -23.744 -26.304 13.134 1.00 . A A . 456 GLN CD 1 1
20 31791 1 1 99 GLN CG C -23.691 -24.803 13.342 1.00 . A A . 456 GLN CG 1 1
20 31792 1 1 99 GLN H H -24.728 -23.150 11.251 1.00 . A A . 456 GLN H 1 1
20 31793 1 1 99 GLN HA H -26.005 -25.465 12.097 1.00 . A A . 456 GLN HA 1 1
20 31794 1 1 99 GLN HB2 H -24.949 -23.128 13.688 1.00 . A A . 456 GLN HB2 1 1
20 31795 1 1 99 GLN HB3 H -25.509 -24.624 14.423 1.00 . A A . 456 GLN HB3 1 1
20 31796 1 1 99 GLN HE21 H -23.458 -26.608 15.078 1.00 . A A . 456 GLN HE21 1 1
20 31797 1 1 99 GLN HE22 H -23.623 -28.030 14.112 1.00 . A A . 456 GLN HE22 1 1
20 31798 1 1 99 GLN HG2 H -23.230 -24.352 12.476 1.00 . A A . 456 GLN HG2 1 1
20 31799 1 1 99 GLN HG3 H -23.092 -24.596 14.216 1.00 . A A . 456 GLN HG3 1 1
20 31800 1 1 99 GLN N N -25.559 -23.665 11.193 1.00 . A A . 456 GLN N 1 1
20 31801 1 1 99 GLN NE2 N -23.593 -27.057 14.217 1.00 . A A . 456 GLN NE2 1 1
20 31802 1 1 99 GLN O O -27.639 -23.061 13.486 1.00 . A A . 456 GLN O 1 1
20 31803 1 1 99 GLN OE1 O -23.920 -26.781 12.013 1.00 . A A . 456 GLN OE1 1 1
20 31804 1 1 100 ASN C C -30.522 -25.732 13.025 1.00 . A A . 457 ASN C 1 1
20 31805 1 1 100 ASN CA C -29.813 -24.480 12.518 1.00 . A A . 457 ASN CA 1 1
20 31806 1 1 100 ASN CB C -30.519 -23.951 11.268 1.00 . A A . 457 ASN CB 1 1
20 31807 1 1 100 ASN CG C -31.963 -23.572 11.536 1.00 . A A . 457 ASN CG 1 1
20 31808 1 1 100 ASN H H -28.185 -25.508 11.640 1.00 . A A . 457 ASN H 1 1
20 31809 1 1 100 ASN HA H -29.849 -23.724 13.288 1.00 . A A . 457 ASN HA 1 1
20 31810 1 1 100 ASN HB2 H -29.997 -23.075 10.911 1.00 . A A . 457 ASN HB2 1 1
20 31811 1 1 100 ASN HB3 H -30.502 -24.712 10.502 1.00 . A A . 457 ASN HB3 1 1
20 31812 1 1 100 ASN HD21 H -32.475 -24.123 9.695 1.00 . A A . 457 ASN HD21 1 1
20 31813 1 1 100 ASN HD22 H -33.757 -23.519 10.683 1.00 . A A . 457 ASN HD22 1 1
20 31814 1 1 100 ASN N N -28.411 -24.758 12.228 1.00 . A A . 457 ASN N 1 1
20 31815 1 1 100 ASN ND2 N -32.818 -23.757 10.537 1.00 . A A . 457 ASN ND2 1 1
20 31816 1 1 100 ASN O O -30.399 -26.807 12.439 1.00 . A A . 457 ASN O 1 1
20 31817 1 1 100 ASN OD1 O -32.304 -23.118 12.628 1.00 . A A . 457 ASN OD1 1 1
20 31818 2 2 1 ZN ZN ZN 15.814 -0.811 10.869 1.00 . B A . 100 ZN ZN 1 1
20 31819 3 2 1 ZN ZN ZN -5.112 -7.838 1.228 1.00 . C A . 200 ZN ZN 1 1
20 31820 4 2 1 ZN ZN ZN -21.675 -21.326 4.457 1.00 . D A . 300 ZN ZN 1 1
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