NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
506285 |
1x4k   |
11349 | cing | 4-filtered-FRED | STAR | entry | full | 1401 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1x4k
# This FRED archive file contains, for PDB entry <1x4k>:
#
# - 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_1x4k
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1x4k
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 8029.69
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 $Skeletal_muscle_LIM_protein_3 A . 1 1
2 . 2 $ZINC_ION B . 1 1
3 . 2 $ZINC_ION C . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
3 2 ZN 1 ZN 1 1
stop_
save_
save_Skeletal_muscle_LIM_protein_3
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Skeletal muscle LIM protein 3"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGCQECKKTIMPGTRKMEYKGSSWHETCFICHRCQQPIGTKSFIPKDNQNFCVPCYEKQHASGPSSG
_Entity.Number_of_monomers 72
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 CYS . 1 1
9 GLN . 1 1
10 GLU . 1 1
11 CYS . 1 1
12 LYS . 1 1
13 LYS . 1 1
14 THR . 1 1
15 ILE . 1 1
16 MET . 1 1
17 PRO . 1 1
18 GLY . 1 1
19 THR . 1 1
20 ARG . 1 1
21 LYS . 1 1
22 MET . 1 1
23 GLU . 1 1
24 TYR . 1 1
25 LYS . 1 1
26 GLY . 1 1
27 SER . 1 1
28 SER . 1 1
29 TRP . 1 1
30 HIS . 1 1
31 GLU . 1 1
32 THR . 1 1
33 CYS . 1 1
34 PHE . 1 1
35 ILE . 1 1
36 CYS . 1 1
37 HIS . 1 1
38 ARG . 1 1
39 CYS . 1 1
40 GLN . 1 1
41 GLN . 1 1
42 PRO . 1 1
43 ILE . 1 1
44 GLY . 1 1
45 THR . 1 1
46 LYS . 1 1
47 SER . 1 1
48 PHE . 1 1
49 ILE . 1 1
50 PRO . 1 1
51 LYS . 1 1
52 ASP . 1 1
53 ASN . 1 1
54 GLN . 1 1
55 ASN . 1 1
56 PHE . 1 1
57 CYS . 1 1
58 VAL . 1 1
59 PRO . 1 1
60 CYS . 1 1
61 TYR . 1 1
62 GLU . 1 1
63 LYS . 1 1
64 GLN . 1 1
65 HIS . 1 1
66 ALA . 1 1
67 SER . 1 1
68 GLY . 1 1
69 PRO . 1 1
70 SER . 1 1
71 SER . 1 1
72 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
SER 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
CYS 8 8 1 1
GLN 9 9 1 1
GLU 10 10 1 1
CYS 11 11 1 1
LYS 12 12 1 1
LYS 13 13 1 1
THR 14 14 1 1
ILE 15 15 1 1
MET 16 16 1 1
PRO 17 17 1 1
GLY 18 18 1 1
THR 19 19 1 1
ARG 20 20 1 1
LYS 21 21 1 1
MET 22 22 1 1
GLU 23 23 1 1
TYR 24 24 1 1
LYS 25 25 1 1
GLY 26 26 1 1
SER 27 27 1 1
SER 28 28 1 1
TRP 29 29 1 1
HIS 30 30 1 1
GLU 31 31 1 1
THR 32 32 1 1
CYS 33 33 1 1
PHE 34 34 1 1
ILE 35 35 1 1
CYS 36 36 1 1
HIS 37 37 1 1
ARG 38 38 1 1
CYS 39 39 1 1
GLN 40 40 1 1
GLN 41 41 1 1
PRO 42 42 1 1
ILE 43 43 1 1
GLY 44 44 1 1
THR 45 45 1 1
LYS 46 46 1 1
SER 47 47 1 1
PHE 48 48 1 1
ILE 49 49 1 1
PRO 50 50 1 1
LYS 51 51 1 1
ASP 52 52 1 1
ASN 53 53 1 1
GLN 54 54 1 1
ASN 55 55 1 1
PHE 56 56 1 1
CYS 57 57 1 1
VAL 58 58 1 1
PRO 59 59 1 1
CYS 60 60 1 1
TYR 61 61 1 1
GLU 62 62 1 1
LYS 63 63 1 1
GLN 64 64 1 1
HIS 65 65 1 1
ALA 66 66 1 1
SER 67 67 1 1
GLY 68 68 1 1
PRO 69 69 1 1
SER 70 70 1 1
SER 71 71 1 1
GLY 72 72 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
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 8 CYS SG . 8 CYSS SG 1 1
1 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
2 1 1 1 1 11 CYS SG . 11 CYSS SG 1 1
2 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
3 1 1 1 1 30 HIS ND1 . 30 HIST ND1 1 1
3 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
4 1 1 1 1 33 CYS SG . 33 CYSS SG 1 1
4 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
5 1 1 1 1 8 CYS CB . 8 CYSS CB 1 1
5 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
6 1 1 1 1 11 CYS CB . 11 CYSS CB 1 1
6 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
7 1 1 1 1 30 HIS CG . 30 HIST CG 1 1
7 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
8 1 1 1 1 33 CYS CB . 33 CYSS CB 1 1
8 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
9 1 1 1 1 8 CYS SG . 8 CYSS SG 1 1
9 1 2 1 1 11 CYS SG . 11 CYSS SG 1 1
10 1 1 1 1 8 CYS SG . 8 CYSS SG 1 1
10 1 2 1 1 30 HIS ND1 . 30 HIST ND1 1 1
11 1 1 1 1 8 CYS SG . 8 CYSS SG 1 1
11 1 2 1 1 33 CYS SG . 33 CYSS SG 1 1
12 1 1 1 1 11 CYS SG . 11 CYSS SG 1 1
12 1 2 1 1 30 HIS ND1 . 30 HIST ND1 1 1
13 1 1 1 1 11 CYS SG . 11 CYSS SG 1 1
13 1 2 1 1 33 CYS SG . 33 CYSS SG 1 1
14 1 1 1 1 30 HIS ND1 . 30 HIST ND1 1 1
14 1 2 1 1 33 CYS SG . 33 CYSS SG 1 1
15 1 1 1 1 36 CYS SG . 36 CYSS SG 1 1
15 1 2 3 2 1 ZN ZN . 401 ZN ZN 1 1
16 1 1 1 1 39 CYS SG . 39 CYSS SG 1 1
16 1 2 3 2 1 ZN ZN . 401 ZN ZN 1 1
17 1 1 1 1 57 CYS SG . 57 CYSS SG 1 1
17 1 2 3 2 1 ZN ZN . 401 ZN ZN 1 1
18 1 1 1 1 60 CYS SG . 60 CYSS SG 1 1
18 1 2 3 2 1 ZN ZN . 401 ZN ZN 1 1
19 1 1 1 1 36 CYS CB . 36 CYSS CB 1 1
19 1 2 3 2 1 ZN ZN . 401 ZN ZN 1 1
20 1 1 1 1 39 CYS CB . 39 CYSS CB 1 1
20 1 2 3 2 1 ZN ZN . 401 ZN ZN 1 1
21 1 1 1 1 57 CYS CB . 57 CYSS CB 1 1
21 1 2 3 2 1 ZN ZN . 401 ZN ZN 1 1
22 1 1 1 1 60 CYS CB . 60 CYSS CB 1 1
22 1 2 3 2 1 ZN ZN . 401 ZN ZN 1 1
23 1 1 1 1 36 CYS SG . 36 CYSS SG 1 1
23 1 2 1 1 39 CYS SG . 39 CYSS SG 1 1
24 1 1 1 1 36 CYS SG . 36 CYSS SG 1 1
24 1 2 1 1 57 CYS SG . 57 CYSS SG 1 1
25 1 1 1 1 36 CYS SG . 36 CYSS SG 1 1
25 1 2 1 1 60 CYS SG . 60 CYSS SG 1 1
26 1 1 1 1 39 CYS SG . 39 CYSS SG 1 1
26 1 2 1 1 57 CYS SG . 57 CYSS SG 1 1
27 1 1 1 1 39 CYS SG . 39 CYSS SG 1 1
27 1 2 1 1 60 CYS SG . 60 CYSS SG 1 1
28 1 1 1 1 57 CYS SG . 57 CYSS SG 1 1
28 1 2 1 1 60 CYS SG . 60 CYSS SG 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . 2.33 2.37 1 1
2 1 . . . . . . 2.33 2.37 1 1
3 1 . . . . . . 2.33 2.37 1 1
4 1 . . . . . . 2.33 2.37 1 1
5 1 . . . . . . 3.25 3.51 1 1
6 1 . . . . . . 3.25 3.51 1 1
7 1 . . . . . . 3.25 3.51 1 1
8 1 . . . . . . 3.25 3.51 1 1
9 1 . . . . . . 3.2 4.0 1 1
10 1 . . . . . . 3.2 4.0 1 1
11 1 . . . . . . 3.2 4.0 1 1
12 1 . . . . . . 3.2 4.0 1 1
13 1 . . . . . . 3.2 4.0 1 1
14 1 . . . . . . 3.2 4.0 1 1
15 1 . . . . . . 2.33 2.37 1 1
16 1 . . . . . . 2.33 2.37 1 1
17 1 . . . . . . 2.33 2.37 1 1
18 1 . . . . . . 2.33 2.37 1 1
19 1 . . . . . . 3.25 3.51 1 1
20 1 . . . . . . 3.25 3.51 1 1
21 1 . . . . . . 3.25 3.51 1 1
22 1 . . . . . . 3.25 3.51 1 1
23 1 . . . . . . 3.2 4.0 1 1
24 1 . . . . . . 3.2 4.0 1 1
25 1 . . . . . . 3.2 4.0 1 1
26 1 . . . . . . 3.2 4.0 1 1
27 1 . . . . . . 3.2 4.0 1 1
28 1 . . . . . . 3.2 4.0 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
221 1 . . . 1 2
222 1 . . . 1 2
223 1 . . . 1 2
224 1 . . . 1 2
225 1 . . . 1 2
226 1 . . . 1 2
227 1 . . . 1 2
228 1 . . . 1 2
229 1 . . . 1 2
230 1 . . . 1 2
231 1 . . . 1 2
232 1 . . . 1 2
233 1 . . . 1 2
234 1 . . . 1 2
235 1 . . . 1 2
236 1 . . . 1 2
237 1 . . . 1 2
238 1 . . . 1 2
239 1 . . . 1 2
240 1 . . . 1 2
241 1 . . . 1 2
242 1 . . . 1 2
243 1 . . . 1 2
244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
247 1 . . . 1 2
248 1 . . . 1 2
249 1 . . . 1 2
250 1 . . . 1 2
251 1 . . . 1 2
252 1 . . . 1 2
253 1 . . . 1 2
254 1 . . . 1 2
255 1 . . . 1 2
256 1 . . . 1 2
257 1 . . . 1 2
258 1 . . . 1 2
259 1 . . . 1 2
260 1 . . . 1 2
261 1 . . . 1 2
262 1 . . . 1 2
263 1 . . . 1 2
264 1 . . . 1 2
265 1 . . . 1 2
266 1 . . . 1 2
267 1 . . . 1 2
268 1 . . . 1 2
269 1 . . . 1 2
270 1 . . . 1 2
271 1 . . . 1 2
272 1 . . . 1 2
273 1 . . . 1 2
274 1 . . . 1 2
275 1 . . . 1 2
276 1 . . . 1 2
277 1 . . . 1 2
278 1 . . . 1 2
279 1 . . . 1 2
280 1 . . . 1 2
281 1 . . . 1 2
282 1 . . . 1 2
283 1 . . . 1 2
284 1 . . . 1 2
285 1 . . . 1 2
286 1 . . . 1 2
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1164 1 . . . 1 2
1165 1 . . . 1 2
1166 1 . . . 1 2
1167 1 . . . 1 2
1168 1 . . . 1 2
1169 1 . . . 1 2
1170 1 . . . 1 2
1171 1 . . . 1 2
1172 1 . . . 1 2
1173 1 . . . 1 2
1174 1 . . . 1 2
1175 1 . . . 1 2
1176 1 . . . 1 2
1177 1 . . . 1 2
1178 1 . . . 1 2
1179 1 . . . 1 2
1180 1 . . . 1 2
1181 1 . . . 1 2
1182 1 . . . 1 2
1183 1 . . . 1 2
1184 1 . . . 1 2
1185 1 . . . 1 2
1186 1 . . . 1 2
1187 1 . . . 1 2
1188 1 . . . 1 2
1189 1 . . . 1 2
1190 1 . . . 1 2
1191 1 . . . 1 2
1192 1 . . . 1 2
1193 1 . . . 1 2
1194 1 . . . 1 2
1195 1 . . . 1 2
1196 1 . . . 1 2
1197 1 . . . 1 2
1198 1 . . . 1 2
1199 1 . . . 1 2
1200 1 . . . 1 2
1201 1 . . . 1 2
1202 1 . . . 1 2
1203 1 . . . 1 2
1204 1 . . . 1 2
1205 1 . . . 1 2
1206 1 . . . 1 2
1207 1 . . . 1 2
1208 1 . . . 1 2
1209 1 . . . 1 2
1210 1 . . . 1 2
1211 1 . . . 1 2
1212 1 . . . 1 2
1213 1 . . . 1 2
1214 1 . . . 1 2
1215 1 . . . 1 2
1216 1 . . . 1 2
1217 1 . . . 1 2
1218 1 . . . 1 2
1219 1 . . . 1 2
1220 1 . . . 1 2
1221 1 . . . 1 2
1222 1 . . . 1 2
1223 1 . . . 1 2
1224 1 . . . 1 2
1225 1 . . . 1 2
1226 1 . . . 1 2
1227 1 . . . 1 2
1228 1 . . . 1 2
1229 1 . . . 1 2
1230 1 . . . 1 2
1231 1 . . . 1 2
1232 1 . . . 1 2
1233 1 . . . 1 2
1234 1 . . . 1 2
1235 1 . . . 1 2
1236 1 . . . 1 2
1237 1 . . . 1 2
1238 1 . . . 1 2
1239 1 . . . 1 2
1240 1 . . . 1 2
1241 1 . . . 1 2
1242 1 . . . 1 2
1243 1 . . . 1 2
1244 1 . . . 1 2
1245 1 . . . 1 2
1246 1 . . . 1 2
1247 1 . . . 1 2
1248 1 . . . 1 2
1249 1 . . . 1 2
1250 1 . . . 1 2
1251 1 . . . 1 2
1252 1 . . . 1 2
1253 1 . . . 1 2
1254 1 . . . 1 2
1255 1 . . . 1 2
1256 1 . . . 1 2
1257 1 . . . 1 2
1258 1 . . . 1 2
1259 1 . . . 1 2
1260 1 . . . 1 2
1261 1 . . . 1 2
1262 1 . . . 1 2
1263 1 . . . 1 2
1264 1 . . . 1 2
1265 1 . . . 1 2
1266 1 . . . 1 2
1267 1 . . . 1 2
1268 1 . . . 1 2
1269 1 . . . 1 2
1270 1 . . . 1 2
1271 1 . . . 1 2
1272 1 . . . 1 2
1273 1 . . . 1 2
1274 1 . . . 1 2
1275 1 . . . 1 2
1276 1 . . . 1 2
1277 1 . . . 1 2
1278 1 . . . 1 2
1279 1 . . . 1 2
1280 1 . . . 1 2
1281 1 . . . 1 2
1282 1 . . . 1 2
1283 1 . . . 1 2
1284 1 . . . 1 2
1285 1 . . . 1 2
1286 1 . . . 1 2
1287 1 . . . 1 2
1288 1 . . . 1 2
1289 1 . . . 1 2
1290 1 . . . 1 2
1291 1 . . . 1 2
1292 1 . . . 1 2
1293 1 . . . 1 2
1294 1 . . . 1 2
1295 1 . . . 1 2
1296 1 . . . 1 2
1297 1 . . . 1 2
1298 1 . . . 1 2
1299 1 . . . 1 2
1300 1 . . . 1 2
1301 1 . . . 1 2
1302 1 . . . 1 2
1303 1 . . . 1 2
1304 1 . . . 1 2
1305 1 . . . 1 2
1306 1 . . . 1 2
1307 1 . . . 1 2
1308 1 . . . 1 2
1309 1 . . . 1 2
1310 1 . . . 1 2
1311 1 . . . 1 2
1312 1 . . . 1 2
1313 1 . . . 1 2
1314 1 . . . 1 2
1315 1 . . . 1 2
1316 1 . . . 1 2
1317 1 . . . 1 2
1318 1 . . . 1 2
1319 1 . . . 1 2
1320 1 . . . 1 2
1321 1 . . . 1 2
1322 1 . . . 1 2
1323 1 . . . 1 2
1324 1 . . . 1 2
1325 1 . . . 1 2
1326 1 . . . 1 2
1327 1 . . . 1 2
1328 1 . . . 1 2
1329 1 . . . 1 2
1330 1 . . . 1 2
1331 1 . . . 1 2
1332 1 . . . 1 2
1333 1 . . . 1 2
1334 1 . . . 1 2
1335 1 . . . 1 2
1336 1 . . . 1 2
1337 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 9 GLN H . 9 GLN HN 1 2
1 1 2 1 1 10 GLU H . 10 GLU HN 1 2
2 1 1 1 1 9 GLN H . 9 GLN HN 1 2
2 1 2 1 1 9 GLN HG2 . 9 GLN HG2 1 2
3 1 1 1 1 9 GLN H . 9 GLN HN 1 2
3 1 2 1 1 9 GLN HG3 . 9 GLN HG3 1 2
4 1 1 1 1 9 GLN H . 9 GLN HN 1 2
4 1 2 1 1 9 GLN HB3 . 9 GLN HB3 1 2
5 1 1 1 1 9 GLN HB2 . 9 GLN HB2 1 2
5 1 2 1 1 29 TRP HE1 . 29 TRP HE1 1 2
6 1 1 1 1 9 GLN HB3 . 9 GLN HB3 1 2
6 1 2 1 1 29 TRP HE1 . 29 TRP HE1 1 2
7 1 1 1 1 16 MET H . 16 MET HN 1 2
7 1 2 1 1 16 MET ME . 16 MET QE 1 2
8 1 1 1 1 16 MET H . 16 MET HN 1 2
8 1 2 1 1 16 MET HB2 . 16 MET HB2 1 2
9 1 1 1 1 37 HIS H . 37 HIS HN 1 2
9 1 2 1 1 56 PHE QD . 56 PHE QD 1 2
10 1 1 1 1 36 CYS HA . 36 CYSS HA 1 2
10 1 2 1 1 37 HIS H . 37 HIS HN 1 2
11 1 1 1 1 37 HIS H . 37 HIS HN 1 2
11 1 2 1 1 37 HIS HB2 . 37 HIS HB2 1 2
12 1 1 1 1 7 GLY HA3 . 7 GLY HA2 1 2
12 1 2 1 1 15 ILE H . 15 ILE HN 1 2
13 1 1 1 1 14 THR HA . 14 THR HA 1 2
13 1 2 1 1 15 ILE H . 15 ILE HN 1 2
14 1 1 1 1 15 ILE H . 15 ILE HN 1 2
14 1 2 1 1 15 ILE HB . 15 ILE HB 1 2
15 1 1 1 1 14 THR MG . 14 THR QG2 1 2
15 1 2 1 1 15 ILE H . 15 ILE HN 1 2
16 1 1 1 1 15 ILE H . 15 ILE HN 1 2
16 1 2 1 1 15 ILE HG12 . 15 ILE HG12 1 2
17 1 1 1 1 25 LYS H . 25 LYS HN 1 2
17 1 2 1 1 25 LYS HG3 . 25 LYS HG3 1 2
18 1 1 1 1 30 HIS HB3 . 30 HIST HB3 1 2
18 1 2 1 1 31 GLU H . 31 GLU HN 1 2
19 1 1 1 1 31 GLU H . 31 GLU HN 1 2
19 1 2 1 1 31 GLU HB3 . 31 GLU HB3 1 2
20 1 1 1 1 21 LYS QB . 21 LYS QB 1 2
20 1 2 1 1 31 GLU H . 31 GLU HN 1 2
21 1 1 1 1 21 LYS HA . 21 LYS HA 1 2
21 1 2 1 1 31 GLU H . 31 GLU HN 1 2
22 1 1 1 1 35 ILE MG . 35 ILE QG2 1 2
22 1 2 1 1 43 ILE H . 43 ILE HN 1 2
23 1 1 1 1 43 ILE H . 43 ILE HN 1 2
23 1 2 1 1 43 ILE HG12 . 43 ILE HG12 1 2
24 1 1 1 1 51 LYS H . 51 LYS HN 1 2
24 1 2 1 1 56 PHE QD . 56 PHE QD 1 2
25 1 1 1 1 51 LYS H . 51 LYS HN 1 2
25 1 2 1 1 51 LYS HB3 . 51 LYS HB3 1 2
26 1 1 1 1 51 LYS H . 51 LYS HN 1 2
26 1 2 1 1 51 LYS HB2 . 51 LYS HB2 1 2
27 1 1 1 1 50 PRO HB3 . 50 PRO HB3 1 2
27 1 2 1 1 51 LYS H . 51 LYS HN 1 2
28 1 1 1 1 34 PHE H . 34 PHE HN 1 2
28 1 2 1 1 35 ILE H . 35 ILE HN 1 2
29 1 1 1 1 29 TRP HB3 . 29 TRP HB3 1 2
29 1 2 1 1 34 PHE H . 34 PHE HN 1 2
30 1 1 1 1 34 PHE H . 34 PHE HN 1 2
30 1 2 1 1 34 PHE HB3 . 34 PHE HB3 1 2
31 1 1 1 1 57 CYS H . 57 CYSS HN 1 2
31 1 2 1 1 60 CYS HB2 . 60 CYSS HB2 1 2
32 1 1 1 1 56 PHE HB3 . 56 PHE HB3 1 2
32 1 2 1 1 57 CYS H . 57 CYSS HN 1 2
33 1 1 1 1 56 PHE HB2 . 56 PHE HB2 1 2
33 1 2 1 1 57 CYS H . 57 CYSS HN 1 2
34 1 1 1 1 57 CYS H . 57 CYSS HN 1 2
34 1 2 1 1 57 CYS HB3 . 57 CYSS HB3 1 2
35 1 1 1 1 36 CYS HB2 . 36 CYSS HB2 1 2
35 1 2 1 1 57 CYS H . 57 CYSS HN 1 2
36 1 1 1 1 48 PHE HB2 . 48 PHE HB2 1 2
36 1 2 1 1 57 CYS H . 57 CYSS HN 1 2
37 1 1 1 1 20 ARG QB . 20 ARG QB 1 2
37 1 2 1 1 21 LYS H . 21 LYS HN 1 2
38 1 1 1 1 21 LYS H . 21 LYS HN 1 2
38 1 2 1 1 21 LYS QB . 21 LYS QB 1 2
39 1 1 1 1 22 MET HB3 . 22 MET HB3 1 2
39 1 2 1 1 23 GLU H . 23 GLU HN 1 2
40 1 1 1 1 19 THR HA . 19 THR HA 1 2
40 1 2 1 1 20 ARG H . 20 ARG HN 1 2
41 1 1 1 1 20 ARG H . 20 ARG HN 1 2
41 1 2 1 1 20 ARG QB . 20 ARG QB 1 2
42 1 1 1 1 20 ARG H . 20 ARG HN 1 2
42 1 2 1 1 20 ARG HG2 . 20 ARG HG2 1 2
43 1 1 1 1 20 ARG H . 20 ARG HN 1 2
43 1 2 1 1 20 ARG HG3 . 20 ARG HG3 1 2
44 1 1 1 1 23 GLU H . 23 GLU HN 1 2
44 1 2 1 1 24 TYR H . 24 TYR HN 1 2
45 1 1 1 1 24 TYR H . 24 TYR HN 1 2
45 1 2 1 1 27 SER H . 27 SER HN 1 2
46 1 1 1 1 24 TYR H . 24 TYR HN 1 2
46 1 2 1 1 29 TRP HE3 . 29 TRP HE3 1 2
47 1 1 1 1 24 TYR H . 24 TYR HN 1 2
47 1 2 1 1 29 TRP HZ3 . 29 TRP HZ3 1 2
48 1 1 1 1 23 GLU HA . 23 GLU HA 1 2
48 1 2 1 1 24 TYR H . 24 TYR HN 1 2
49 1 1 1 1 24 TYR H . 24 TYR HN 1 2
49 1 2 1 1 27 SER HB2 . 27 SER HB2 1 2
50 1 1 1 1 24 TYR H . 24 TYR HN 1 2
50 1 2 1 1 24 TYR HB3 . 24 TYR HB3 1 2
51 1 1 1 1 23 GLU HG2 . 23 GLU HG2 1 2
51 1 2 1 1 24 TYR H . 24 TYR HN 1 2
52 1 1 1 1 23 GLU HB3 . 23 GLU HB3 1 2
52 1 2 1 1 24 TYR H . 24 TYR HN 1 2
53 1 1 1 1 23 GLU HB2 . 23 GLU HB2 1 2
53 1 2 1 1 24 TYR H . 24 TYR HN 1 2
54 1 1 1 1 7 GLY HA2 . 7 GLY HA1 1 2
54 1 2 1 1 8 CYS H . 8 CYSS HN 1 2
55 1 1 1 1 7 GLY HA3 . 7 GLY HA2 1 2
55 1 2 1 1 8 CYS H . 8 CYSS HN 1 2
56 1 1 1 1 8 CYS H . 8 CYSS HN 1 2
56 1 2 1 1 8 CYS HB3 . 8 CYSS HB3 1 2
57 1 1 1 1 8 CYS H . 8 CYSS HN 1 2
57 1 2 1 1 15 ILE HG13 . 15 ILE HG13 1 2
58 1 1 1 1 8 CYS H . 8 CYSS HN 1 2
58 1 2 1 1 15 ILE HG12 . 15 ILE HG12 1 2
59 1 1 1 1 61 TYR H . 61 TYR HN 1 2
59 1 2 1 1 62 GLU H . 62 GLU HN 1 2
60 1 1 1 1 60 CYS H . 60 CYSS HN 1 2
60 1 2 1 1 61 TYR H . 61 TYR HN 1 2
61 1 1 1 1 60 CYS HB2 . 60 CYSS HB2 1 2
61 1 2 1 1 61 TYR H . 61 TYR HN 1 2
62 1 1 1 1 56 PHE HB3 . 56 PHE HB3 1 2
62 1 2 1 1 61 TYR H . 61 TYR HN 1 2
63 1 1 1 1 61 TYR H . 61 TYR HN 1 2
63 1 2 1 1 61 TYR HB3 . 61 TYR HB3 1 2
64 1 1 1 1 48 PHE QD . 48 PHE QD 1 2
64 1 2 1 1 49 ILE H . 49 ILE HN 1 2
65 1 1 1 1 48 PHE HB3 . 48 PHE HB3 1 2
65 1 2 1 1 49 ILE H . 49 ILE HN 1 2
66 1 1 1 1 49 ILE H . 49 ILE HN 1 2
66 1 2 1 1 56 PHE H . 56 PHE HN 1 2
67 1 1 1 1 22 MET H . 22 MET HN 1 2
67 1 2 1 1 22 MET HB2 . 22 MET HB2 1 2
68 1 1 1 1 45 THR H . 45 THR HN 1 2
68 1 2 1 1 46 LYS H . 46 LYS HN 1 2
69 1 1 1 1 46 LYS H . 46 LYS HN 1 2
69 1 2 1 1 46 LYS QB . 46 LYS QB 1 2
70 1 1 1 1 46 LYS H . 46 LYS HN 1 2
70 1 2 1 1 46 LYS HG2 . 46 LYS HG2 1 2
71 1 1 1 1 29 TRP H . 29 TRP HN 1 2
71 1 2 1 1 29 TRP HE3 . 29 TRP HE3 1 2
72 1 1 1 1 29 TRP H . 29 TRP HN 1 2
72 1 2 1 1 29 TRP HZ3 . 29 TRP HZ3 1 2
73 1 1 1 1 28 SER HB2 . 28 SER HB2 1 2
73 1 2 1 1 29 TRP H . 29 TRP HN 1 2
74 1 1 1 1 29 TRP H . 29 TRP HN 1 2
74 1 2 1 1 29 TRP HB2 . 29 TRP HB2 1 2
75 1 1 1 1 22 MET HB3 . 22 MET HB3 1 2
75 1 2 1 1 29 TRP H . 29 TRP HN 1 2
76 1 1 1 1 38 ARG H . 38 ARG HN 1 2
76 1 2 1 1 56 PHE QD . 56 PHE QD 1 2
77 1 1 1 1 38 ARG H . 38 ARG HN 1 2
77 1 2 1 1 56 PHE QE . 56 PHE QE 1 2
78 1 1 1 1 38 ARG H . 38 ARG HN 1 2
78 1 2 1 1 38 ARG HB3 . 38 ARG HB3 1 2
79 1 1 1 1 38 ARG H . 38 ARG HN 1 2
79 1 2 1 1 38 ARG HB2 . 38 ARG HB2 1 2
80 1 1 1 1 38 ARG H . 38 ARG HN 1 2
80 1 2 1 1 38 ARG QG . 38 ARG QG 1 2
81 1 1 1 1 57 CYS HA . 57 CYSS HA 1 2
81 1 2 1 1 58 VAL H . 58 VAL HN 1 2
82 1 1 1 1 57 CYS HB2 . 57 CYSS HB2 1 2
82 1 2 1 1 58 VAL H . 58 VAL HN 1 2
83 1 1 1 1 57 CYS HB3 . 57 CYSS HB3 1 2
83 1 2 1 1 58 VAL H . 58 VAL HN 1 2
84 1 1 1 1 58 VAL H . 58 VAL HN 1 2
84 1 2 1 1 58 VAL HB . 58 VAL HB 1 2
85 1 1 1 1 58 VAL H . 58 VAL HN 1 2
85 1 2 1 1 58 VAL MG1 . 58 VAL QG1 1 2
86 1 1 1 1 58 VAL H . 58 VAL HN 1 2
86 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 2
87 1 1 1 1 8 CYS HB2 . 8 CYSS HB2 1 2
87 1 2 1 1 13 LYS H . 13 LYS HN 1 2
88 1 1 1 1 13 LYS H . 13 LYS HN 1 2
88 1 2 1 1 13 LYS QE . 13 LYS QE 1 2
89 1 1 1 1 13 LYS H . 13 LYS HN 1 2
89 1 2 1 1 13 LYS QB . 13 LYS QB 1 2
90 1 1 1 1 13 LYS H . 13 LYS HN 1 2
90 1 2 1 1 13 LYS HG3 . 13 LYS HG3 1 2
91 1 1 1 1 30 HIS H . 30 HIST HN 1 2
91 1 2 1 1 30 HIS HB2 . 30 HIST HB2 1 2
92 1 1 1 1 29 TRP HA . 29 TRP HA 1 2
92 1 2 1 1 30 HIS H . 30 HIST HN 1 2
93 1 1 1 1 29 TRP HB3 . 29 TRP HB3 1 2
93 1 2 1 1 30 HIS H . 30 HIST HN 1 2
94 1 1 1 1 30 HIS H . 30 HIST HN 1 2
94 1 2 1 1 33 CYS HB3 . 33 CYSS HB3 1 2
95 1 1 1 1 30 HIS H . 30 HIST HN 1 2
95 1 2 1 1 33 CYS HB2 . 33 CYSS HB2 1 2
96 1 1 1 1 10 GLU H . 10 GLU HN 1 2
96 1 2 1 1 29 TRP HD1 . 29 TRP HD1 1 2
97 1 1 1 1 10 GLU H . 10 GLU HN 1 2
97 1 2 1 1 10 GLU HB2 . 10 GLU HB2 1 2
98 1 1 1 1 10 GLU H . 10 GLU HN 1 2
98 1 2 1 1 10 GLU HB3 . 10 GLU HB3 1 2
99 1 1 1 1 10 GLU H . 10 GLU HN 1 2
99 1 2 1 1 12 LYS H . 12 LYS HN 1 2
100 1 1 1 1 10 GLU H . 10 GLU HN 1 2
100 1 2 1 1 33 CYS HB3 . 33 CYSS HB3 1 2
101 1 1 1 1 8 CYS HB2 . 8 CYSS HB2 1 2
101 1 2 1 1 10 GLU H . 10 GLU HN 1 2
102 1 1 1 1 38 ARG H . 38 ARG HN 1 2
102 1 2 1 1 39 CYS H . 39 CYSS HN 1 2
103 1 1 1 1 39 CYS H . 39 CYSS HN 1 2
103 1 2 1 1 40 GLN H . 40 GLN HN 1 2
104 1 1 1 1 39 CYS H . 39 CYSS HN 1 2
104 1 2 1 1 56 PHE QD . 56 PHE QD 1 2
105 1 1 1 1 39 CYS H . 39 CYSS HN 1 2
105 1 2 1 1 56 PHE QE . 56 PHE QE 1 2
106 1 1 1 1 39 CYS H . 39 CYSS HN 1 2
106 1 2 1 1 40 GLN HA . 40 GLN HA 1 2
107 1 1 1 1 36 CYS HB3 . 36 CYSS HB3 1 2
107 1 2 1 1 39 CYS H . 39 CYSS HN 1 2
108 1 1 1 1 39 CYS H . 39 CYSS HN 1 2
108 1 2 1 1 39 CYS HB3 . 39 CYSS HB3 1 2
109 1 1 1 1 38 ARG HB3 . 38 ARG HB3 1 2
109 1 2 1 1 39 CYS H . 39 CYSS HN 1 2
110 1 1 1 1 38 ARG HB2 . 38 ARG HB2 1 2
110 1 2 1 1 39 CYS H . 39 CYSS HN 1 2
111 1 1 1 1 38 ARG QG . 38 ARG QG 1 2
111 1 2 1 1 39 CYS H . 39 CYSS HN 1 2
112 1 1 1 1 59 PRO HG2 . 59 PRO HG2 1 2
112 1 2 1 1 60 CYS H . 60 CYSS HN 1 2
113 1 1 1 1 53 ASN QB . 53 ASN QB 1 2
113 1 2 1 1 54 GLN H . 54 GLN HN 1 2
114 1 1 1 1 52 ASP HB2 . 52 ASP HB2 1 2
114 1 2 1 1 54 GLN H . 54 GLN HN 1 2
115 1 1 1 1 51 LYS H . 51 LYS HN 1 2
115 1 2 1 1 54 GLN H . 54 GLN HN 1 2
116 1 1 1 1 57 CYS HB2 . 57 CYSS HB2 1 2
116 1 2 1 1 60 CYS H . 60 CYSS HN 1 2
117 1 1 1 1 53 ASN H . 53 ASN HN 1 2
117 1 2 1 1 54 GLN H . 54 GLN HN 1 2
118 1 1 1 1 51 LYS HB3 . 51 LYS HB3 1 2
118 1 2 1 1 54 GLN H . 54 GLN HN 1 2
119 1 1 1 1 54 GLN H . 54 GLN HN 1 2
119 1 2 1 1 54 GLN HB2 . 54 GLN HB2 1 2
120 1 1 1 1 54 GLN H . 54 GLN HN 1 2
120 1 2 1 1 54 GLN HG3 . 54 GLN HG3 1 2
121 1 1 1 1 56 PHE H . 56 PHE HN 1 2
121 1 2 1 1 56 PHE QD . 56 PHE QD 1 2
122 1 1 1 1 27 SER H . 27 SER HN 1 2
122 1 2 1 1 28 SER H . 28 SER HN 1 2
123 1 1 1 1 24 TYR QD . 24 TYR QD 1 2
123 1 2 1 1 27 SER H . 27 SER HN 1 2
124 1 1 1 1 27 SER H . 27 SER HN 1 2
124 1 2 1 1 29 TRP HZ3 . 29 TRP HZ3 1 2
125 1 1 1 1 26 GLY H . 26 GLY HN 1 2
125 1 2 1 1 27 SER H . 27 SER HN 1 2
126 1 1 1 1 27 SER H . 27 SER HN 1 2
126 1 2 1 1 27 SER HB2 . 27 SER HB2 1 2
127 1 1 1 1 27 SER H . 27 SER HN 1 2
127 1 2 1 1 27 SER HB3 . 27 SER HB3 1 2
128 1 1 1 1 36 CYS HB3 . 36 CYSS HB3 1 2
128 1 2 1 1 41 GLN H . 41 GLN HN 1 2
129 1 1 1 1 39 CYS H . 39 CYSS HN 1 2
129 1 2 1 1 41 GLN H . 41 GLN HN 1 2
130 1 1 1 1 41 GLN H . 41 GLN HN 1 2
130 1 2 1 1 42 PRO HD2 . 42 PRO HD2 1 2
131 1 1 1 1 39 CYS HB3 . 39 CYSS HB3 1 2
131 1 2 1 1 41 GLN H . 41 GLN HN 1 2
132 1 1 1 1 63 LYS H . 63 LYS HN 1 2
132 1 2 1 1 64 GLN H . 64 GLN HN 1 2
133 1 1 1 1 62 GLU HA . 62 GLU HA 1 2
133 1 2 1 1 63 LYS H . 63 LYS HN 1 2
134 1 1 1 1 63 LYS H . 63 LYS HN 1 2
134 1 2 1 1 63 LYS HG2 . 63 LYS HG2 1 2
135 1 1 1 1 63 LYS H . 63 LYS HN 1 2
135 1 2 1 1 63 LYS HG3 . 63 LYS HG3 1 2
136 1 1 1 1 62 GLU H . 62 GLU HN 1 2
136 1 2 1 1 63 LYS H . 63 LYS HN 1 2
137 1 1 1 1 34 PHE QD . 34 PHE QD 1 2
137 1 2 1 1 35 ILE H . 35 ILE HN 1 2
138 1 1 1 1 34 PHE HA . 34 PHE HA 1 2
138 1 2 1 1 35 ILE H . 35 ILE HN 1 2
139 1 1 1 1 34 PHE HB2 . 34 PHE HB2 1 2
139 1 2 1 1 35 ILE H . 35 ILE HN 1 2
140 1 1 1 1 35 ILE H . 35 ILE HN 1 2
140 1 2 1 1 35 ILE HB . 35 ILE HB 1 2
141 1 1 1 1 35 ILE H . 35 ILE HN 1 2
141 1 2 1 1 35 ILE QG . 35 ILE QG1 1 2
142 1 1 1 1 35 ILE H . 35 ILE HN 1 2
142 1 2 1 1 35 ILE MD . 35 ILE QD1 1 2
143 1 1 1 1 35 ILE H . 35 ILE HN 1 2
143 1 2 1 1 35 ILE MG . 35 ILE QG2 1 2
144 1 1 1 1 62 GLU HB2 . 62 GLU HB2 1 2
144 1 2 1 1 63 LYS H . 63 LYS HN 1 2
145 1 1 1 1 33 CYS H . 33 CYSS HN 1 2
145 1 2 1 1 33 CYS HB2 . 33 CYSS HB2 1 2
146 1 1 1 1 32 THR H . 32 THR HN 1 2
146 1 2 1 1 33 CYS H . 33 CYSS HN 1 2
147 1 1 1 1 30 HIS HB2 . 30 HIST HB2 1 2
147 1 2 1 1 33 CYS H . 33 CYSS HN 1 2
148 1 1 1 1 30 HIS HB3 . 30 HIST HB3 1 2
148 1 2 1 1 33 CYS H . 33 CYSS HN 1 2
149 1 1 1 1 63 LYS QB . 63 LYS QB 1 2
149 1 2 1 1 64 GLN H . 64 GLN HN 1 2
150 1 1 1 1 30 HIS H . 30 HIST HN 1 2
150 1 2 1 1 33 CYS H . 33 CYSS HN 1 2
151 1 1 1 1 33 CYS H . 33 CYSS HN 1 2
151 1 2 1 1 33 CYS HB3 . 33 CYSS HB3 1 2
152 1 1 1 1 33 CYS H . 33 CYSS HN 1 2
152 1 2 1 1 34 PHE HB2 . 34 PHE HB2 1 2
153 1 1 1 1 27 SER HA . 27 SER HA 1 2
153 1 2 1 1 28 SER H . 28 SER HN 1 2
154 1 1 1 1 28 SER H . 28 SER HN 1 2
154 1 2 1 1 28 SER HB3 . 28 SER HB3 1 2
155 1 1 1 1 27 SER HB3 . 27 SER HB3 1 2
155 1 2 1 1 28 SER H . 28 SER HN 1 2
156 1 1 1 1 11 CYS H . 11 CYSS HN 1 2
156 1 2 1 1 29 TRP HD1 . 29 TRP HD1 1 2
157 1 1 1 1 11 CYS H . 11 CYSS HN 1 2
157 1 2 1 1 12 LYS HA . 12 LYS HA 1 2
158 1 1 1 1 11 CYS H . 11 CYSS HN 1 2
158 1 2 1 1 33 CYS HB3 . 33 CYSS HB3 1 2
159 1 1 1 1 11 CYS H . 11 CYSS HN 1 2
159 1 2 1 1 11 CYS HB2 . 11 CYSS HB2 1 2
160 1 1 1 1 11 CYS H . 11 CYSS HN 1 2
160 1 2 1 1 11 CYS HB3 . 11 CYSS HB3 1 2
161 1 1 1 1 10 GLU HB2 . 10 GLU HB2 1 2
161 1 2 1 1 11 CYS H . 11 CYSS HN 1 2
162 1 1 1 1 10 GLU HB3 . 10 GLU HB3 1 2
162 1 2 1 1 11 CYS H . 11 CYSS HN 1 2
163 1 1 1 1 8 CYS HB3 . 8 CYSS HB3 1 2
163 1 2 1 1 11 CYS H . 11 CYSS HN 1 2
164 1 1 1 1 13 LYS HA . 13 LYS HA 1 2
164 1 2 1 1 14 THR H . 14 THR HN 1 2
165 1 1 1 1 14 THR H . 14 THR HN 1 2
165 1 2 1 1 14 THR HB . 14 THR HB 1 2
166 1 1 1 1 13 LYS QB . 13 LYS QB 1 2
166 1 2 1 1 14 THR H . 14 THR HN 1 2
167 1 1 1 1 13 LYS QD . 13 LYS QD 1 2
167 1 2 1 1 14 THR H . 14 THR HN 1 2
168 1 1 1 1 14 THR H . 14 THR HN 1 2
168 1 2 1 1 14 THR MG . 14 THR QG2 1 2
169 1 1 1 1 36 CYS HB2 . 36 CYSS HB2 1 2
169 1 2 1 1 40 GLN H . 40 GLN HN 1 2
170 1 1 1 1 38 ARG H . 38 ARG HN 1 2
170 1 2 1 1 40 GLN H . 40 GLN HN 1 2
171 1 1 1 1 40 GLN H . 40 GLN HN 1 2
171 1 2 1 1 40 GLN HA . 40 GLN HA 1 2
172 1 1 1 1 36 CYS HB3 . 36 CYSS HB3 1 2
172 1 2 1 1 40 GLN H . 40 GLN HN 1 2
173 1 1 1 1 12 LYS H . 12 LYS HN 1 2
173 1 2 1 1 12 LYS HA . 12 LYS HA 1 2
174 1 1 1 1 11 CYS HB2 . 11 CYSS HB2 1 2
174 1 2 1 1 12 LYS H . 12 LYS HN 1 2
175 1 1 1 1 10 GLU HB3 . 10 GLU HB3 1 2
175 1 2 1 1 12 LYS H . 12 LYS HN 1 2
176 1 1 1 1 8 CYS HB3 . 8 CYSS HB3 1 2
176 1 2 1 1 12 LYS H . 12 LYS HN 1 2
177 1 1 1 1 53 ASN H . 53 ASN HN 1 2
177 1 2 1 1 53 ASN QB . 53 ASN QB 1 2
178 1 1 1 1 52 ASP HB2 . 52 ASP HB2 1 2
178 1 2 1 1 53 ASN H . 53 ASN HN 1 2
179 1 1 1 1 45 THR H . 45 THR HN 1 2
179 1 2 1 1 45 THR MG . 45 THR QG2 1 2
180 1 1 1 1 46 LYS HA . 46 LYS HA 1 2
180 1 2 1 1 47 SER H . 47 SER HN 1 2
181 1 1 1 1 46 LYS QB . 46 LYS QB 1 2
181 1 2 1 1 47 SER H . 47 SER HN 1 2
182 1 1 1 1 19 THR H . 19 THR HN 1 2
182 1 2 1 1 19 THR HB . 19 THR HB 1 2
183 1 1 1 1 44 GLY H . 44 GLY HN 1 2
183 1 2 1 1 45 THR H . 45 THR HN 1 2
184 1 1 1 1 43 ILE HB . 43 ILE HB 1 2
184 1 2 1 1 44 GLY H . 44 GLY HN 1 2
185 1 1 1 1 25 LYS HB2 . 25 LYS HB2 1 2
185 1 2 1 1 26 GLY H . 26 GLY HN 1 2
186 1 1 1 1 25 LYS HA . 25 LYS HA 1 2
186 1 2 1 1 26 GLY H . 26 GLY HN 1 2
187 1 1 1 1 30 HIS HB2 . 30 HIST HB2 1 2
187 1 2 1 1 32 THR H . 32 THR HN 1 2
188 1 1 1 1 30 HIS HB3 . 30 HIST HB3 1 2
188 1 2 1 1 32 THR H . 32 THR HN 1 2
189 1 1 1 1 31 GLU HB2 . 31 GLU HB2 1 2
189 1 2 1 1 32 THR H . 32 THR HN 1 2
190 1 1 1 1 37 HIS H . 37 HIS HN 1 2
190 1 2 1 1 43 ILE MD . 43 ILE QD1 1 2
191 1 1 1 1 37 HIS H . 37 HIS HN 1 2
191 1 2 1 1 55 ASN HB2 . 55 ASN HB2 1 2
192 1 1 1 1 36 CYS HB3 . 36 CYSS HB3 1 2
192 1 2 1 1 37 HIS H . 37 HIS HN 1 2
193 1 1 1 1 37 HIS H . 37 HIS HN 1 2
193 1 2 1 1 37 HIS HD2 . 37 HIS HD2 1 2
194 1 1 1 1 35 ILE QG . 35 ILE QG1 1 2
194 1 2 1 1 36 CYS H . 36 CYSS HN 1 2
195 1 1 1 1 34 PHE HB3 . 34 PHE HB3 1 2
195 1 2 1 1 35 ILE H . 35 ILE HN 1 2
196 1 1 1 1 35 ILE H . 35 ILE HN 1 2
196 1 2 1 1 36 CYS H . 36 CYSS HN 1 2
197 1 1 1 1 33 CYS H . 33 CYSS HN 1 2
197 1 2 1 1 34 PHE H . 34 PHE HN 1 2
198 1 1 1 1 19 THR MG . 19 THR QG2 1 2
198 1 2 1 1 31 GLU H . 31 GLU HN 1 2
199 1 1 1 1 15 ILE HG12 . 15 ILE HG12 1 2
199 1 2 1 1 30 HIS H . 30 HIST HN 1 2
200 1 1 1 1 21 LYS QB . 21 LYS QB 1 2
200 1 2 1 1 29 TRP H . 29 TRP HN 1 2
201 1 1 1 1 22 MET H . 22 MET HN 1 2
201 1 2 1 1 29 TRP H . 29 TRP HN 1 2
202 1 1 1 1 9 GLN HB2 . 9 GLN HB2 1 2
202 1 2 1 1 28 SER H . 28 SER HN 1 2
203 1 1 1 1 15 ILE MD . 15 ILE QD1 1 2
203 1 2 1 1 28 SER H . 28 SER HN 1 2
204 1 1 1 1 25 LYS HB3 . 25 LYS HB3 1 2
204 1 2 1 1 26 GLY H . 26 GLY HN 1 2
205 1 1 1 1 25 LYS H . 25 LYS HN 1 2
205 1 2 1 1 26 GLY H . 26 GLY HN 1 2
206 1 1 1 1 24 TYR HB2 . 24 TYR HB2 1 2
206 1 2 1 1 25 LYS H . 25 LYS HN 1 2
207 1 1 1 1 24 TYR HB3 . 24 TYR HB3 1 2
207 1 2 1 1 25 LYS H . 25 LYS HN 1 2
208 1 1 1 1 24 TYR H . 24 TYR HN 1 2
208 1 2 1 1 25 LYS H . 25 LYS HN 1 2
209 1 1 1 1 24 TYR H . 24 TYR HN 1 2
209 1 2 1 1 26 GLY H . 26 GLY HN 1 2
210 1 1 1 1 22 MET H . 22 MET HN 1 2
210 1 2 1 1 29 TRP HB2 . 29 TRP HB2 1 2
211 1 1 1 1 22 MET H . 22 MET HN 1 2
211 1 2 1 1 29 TRP HB3 . 29 TRP HB3 1 2
212 1 1 1 1 21 LYS H . 21 LYS HN 1 2
212 1 2 1 1 22 MET H . 22 MET HN 1 2
213 1 1 1 1 14 THR H . 14 THR HN 1 2
213 1 2 1 1 15 ILE H . 15 ILE HN 1 2
214 1 1 1 1 8 CYS H . 8 CYSS HN 1 2
214 1 2 1 1 15 ILE H . 15 ILE HN 1 2
215 1 1 1 1 8 CYS HB3 . 8 CYSS HB3 1 2
215 1 2 1 1 15 ILE H . 15 ILE HN 1 2
216 1 1 1 1 14 THR H . 14 THR HN 1 2
216 1 2 1 1 30 HIS HE1 . 30 HIST HE1 1 2
217 1 1 1 1 11 CYS H . 11 CYSS HN 1 2
217 1 2 1 1 12 LYS H . 12 LYS HN 1 2
218 1 1 1 1 12 LYS H . 12 LYS HN 1 2
218 1 2 1 1 13 LYS H . 13 LYS HN 1 2
219 1 1 1 1 10 GLU H . 10 GLU HN 1 2
219 1 2 1 1 11 CYS H . 11 CYSS HN 1 2
220 1 1 1 1 8 CYS HA . 8 CYSS HA 1 2
220 1 2 1 1 10 GLU H . 10 GLU HN 1 2
221 1 1 1 1 10 GLU H . 10 GLU HN 1 2
221 1 2 1 1 10 GLU HG2 . 10 GLU HG2 1 2
222 1 1 1 1 10 GLU H . 10 GLU HN 1 2
222 1 2 1 1 29 TRP HE1 . 29 TRP HE1 1 2
223 1 1 1 1 8 CYS HB2 . 8 CYSS HB2 1 2
223 1 2 1 1 9 GLN H . 9 GLN HN 1 2
224 1 1 1 1 8 CYS H . 8 CYSS HN 1 2
224 1 2 1 1 9 GLN H . 9 GLN HN 1 2
225 1 1 1 1 8 CYS H . 8 CYSS HN 1 2
225 1 2 1 1 15 ILE HB . 15 ILE HB 1 2
226 1 1 1 1 8 CYS H . 8 CYSS HN 1 2
226 1 2 1 1 12 LYS H . 12 LYS HN 1 2
227 1 1 1 1 49 ILE H . 49 ILE HN 1 2
227 1 2 1 1 56 PHE HB2 . 56 PHE HB2 1 2
228 1 1 1 1 56 PHE QD . 56 PHE QD 1 2
228 1 2 1 1 57 CYS H . 57 CYSS HN 1 2
229 1 1 1 1 57 CYS H . 57 CYSS HN 1 2
229 1 2 1 1 60 CYS H . 60 CYSS HN 1 2
230 1 1 1 1 31 GLU H . 31 GLU HN 1 2
230 1 2 1 1 32 THR H . 32 THR HN 1 2
231 1 1 1 1 22 MET H . 22 MET HN 1 2
231 1 2 1 1 31 GLU H . 31 GLU HN 1 2
232 1 1 1 1 51 LYS H . 51 LYS HN 1 2
232 1 2 1 1 51 LYS HG3 . 51 LYS HG3 1 2
233 1 1 1 1 34 PHE H . 34 PHE HN 1 2
233 1 2 1 1 34 PHE QD . 34 PHE QD 1 2
234 1 1 1 1 23 GLU H . 23 GLU HN 1 2
234 1 2 1 1 29 TRP H . 29 TRP HN 1 2
235 1 1 1 1 28 SER H . 28 SER HN 1 2
235 1 2 1 1 29 TRP H . 29 TRP HN 1 2
236 1 1 1 1 38 ARG H . 38 ARG HN 1 2
236 1 2 1 1 60 CYS HB3 . 60 CYSS HB3 1 2
237 1 1 1 1 8 CYS H . 8 CYSS HN 1 2
237 1 2 1 1 13 LYS H . 13 LYS HN 1 2
238 1 1 1 1 48 PHE QD . 48 PHE QD 1 2
238 1 2 1 1 56 PHE H . 56 PHE HN 1 2
239 1 1 1 1 46 LYS HG3 . 46 LYS HG3 1 2
239 1 2 1 1 47 SER H . 47 SER HN 1 2
240 1 1 1 1 46 LYS HG2 . 46 LYS HG2 1 2
240 1 2 1 1 47 SER H . 47 SER HN 1 2
241 1 1 1 1 47 SER H . 47 SER HN 1 2
241 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 2
242 1 1 1 1 43 ILE MD . 43 ILE QD1 1 2
242 1 2 1 1 57 CYS H . 57 CYSS HN 1 2
243 1 1 1 1 45 THR H . 45 THR HN 1 2
243 1 2 1 1 46 LYS QB . 46 LYS QB 1 2
244 1 1 1 1 34 PHE QD . 34 PHE QD 1 2
244 1 2 1 1 44 GLY H . 44 GLY HN 1 2
245 1 1 1 1 43 ILE H . 43 ILE HN 1 2
245 1 2 1 1 44 GLY H . 44 GLY HN 1 2
246 1 1 1 1 43 ILE H . 43 ILE HN 1 2
246 1 2 1 1 43 ILE MG . 43 ILE QG2 1 2
247 1 1 1 1 39 CYS HB2 . 39 CYSS HB2 1 2
247 1 2 1 1 41 GLN H . 41 GLN HN 1 2
248 1 1 1 1 36 CYS H . 36 CYSS HN 1 2
248 1 2 1 1 41 GLN H . 41 GLN HN 1 2
249 1 1 1 1 35 ILE HB . 35 ILE HB 1 2
249 1 2 1 1 40 GLN H . 40 GLN HN 1 2
250 1 1 1 1 36 CYS H . 36 CYSS HN 1 2
250 1 2 1 1 40 GLN H . 40 GLN HN 1 2
251 1 1 1 1 38 ARG H . 38 ARG HN 1 2
251 1 2 1 1 38 ARG HD3 . 38 ARG HD3 1 2
252 1 1 1 1 31 GLU HB3 . 31 GLU HB3 1 2
252 1 2 1 1 32 THR H . 32 THR HN 1 2
253 1 1 1 1 10 GLU HA . 10 GLU HA 1 2
253 1 2 1 1 29 TRP HE1 . 29 TRP HE1 1 2
254 1 1 1 1 15 ILE MG . 15 ILE QG2 1 2
254 1 2 1 1 19 THR H . 19 THR HN 1 2
255 1 1 1 1 12 LYS H . 12 LYS HN 1 2
255 1 2 1 1 12 LYS HG3 . 12 LYS HG3 1 2
256 1 1 1 1 34 PHE H . 34 PHE HN 1 2
256 1 2 1 1 34 PHE HB2 . 34 PHE HB2 1 2
257 1 1 1 1 33 CYS HB2 . 33 CYSS HB2 1 2
257 1 2 1 1 34 PHE H . 34 PHE HN 1 2
258 1 1 1 1 46 LYS H . 46 LYS HN 1 2
258 1 2 1 1 46 LYS HG3 . 46 LYS HG3 1 2
259 1 1 1 1 46 LYS H . 46 LYS HN 1 2
259 1 2 1 1 47 SER H . 47 SER HN 1 2
260 1 1 1 1 58 VAL H . 58 VAL HN 1 2
260 1 2 1 1 59 PRO HB3 . 59 PRO HB3 1 2
261 1 1 1 1 13 LYS H . 13 LYS HN 1 2
261 1 2 1 1 30 HIS HE1 . 30 HIST HE1 1 2
262 1 1 1 1 8 CYS H . 8 CYSS HN 1 2
262 1 2 1 1 30 HIS HE1 . 30 HIST HE1 1 2
263 1 1 1 1 8 CYS HB2 . 8 CYSS HB2 1 2
263 1 2 1 1 30 HIS HE1 . 30 HIST HE1 1 2
264 1 1 1 1 13 LYS QB . 13 LYS QB 1 2
264 1 2 1 1 30 HIS HE1 . 30 HIST HE1 1 2
265 1 1 1 1 13 LYS QD . 13 LYS QD 1 2
265 1 2 1 1 30 HIS HE1 . 30 HIST HE1 1 2
266 1 1 1 1 24 TYR QD . 24 TYR QD 1 2
266 1 2 1 1 25 LYS H . 25 LYS HN 1 2
267 1 1 1 1 24 TYR QD . 24 TYR QD 1 2
267 1 2 1 1 48 PHE HZ . 48 PHE HZ 1 2
268 1 1 1 1 24 TYR H . 24 TYR HN 1 2
268 1 2 1 1 24 TYR QD . 24 TYR QD 1 2
269 1 1 1 1 24 TYR QD . 24 TYR QD 1 2
269 1 2 1 1 25 LYS HB3 . 25 LYS HB3 1 2
270 1 1 1 1 24 TYR QD . 24 TYR QD 1 2
270 1 2 1 1 25 LYS HG3 . 25 LYS HG3 1 2
271 1 1 1 1 61 TYR H . 61 TYR HN 1 2
271 1 2 1 1 61 TYR QD . 61 TYR QD 1 2
272 1 1 1 1 61 TYR QD . 61 TYR QD 1 2
272 1 2 1 1 62 GLU H . 62 GLU HN 1 2
273 1 1 1 1 56 PHE QD . 56 PHE QD 1 2
273 1 2 1 1 61 TYR QD . 61 TYR QD 1 2
274 1 1 1 1 56 PHE HB3 . 56 PHE HB3 1 2
274 1 2 1 1 61 TYR QD . 61 TYR QD 1 2
275 1 1 1 1 49 ILE HG12 . 49 ILE HG12 1 2
275 1 2 1 1 61 TYR QD . 61 TYR QD 1 2
276 1 1 1 1 48 PHE H . 48 PHE HN 1 2
276 1 2 1 1 48 PHE QD . 48 PHE QD 1 2
277 1 1 1 1 48 PHE HA . 48 PHE HA 1 2
277 1 2 1 1 48 PHE QD . 48 PHE QD 1 2
278 1 1 1 1 47 SER HA . 47 SER HA 1 2
278 1 2 1 1 48 PHE QD . 48 PHE QD 1 2
279 1 1 1 1 48 PHE QD . 48 PHE QD 1 2
279 1 2 1 1 55 ASN HB2 . 55 ASN HB2 1 2
280 1 1 1 1 55 ASN H . 55 ASN HN 1 2
280 1 2 1 1 56 PHE QE . 56 PHE QE 1 2
281 1 1 1 1 54 GLN HB2 . 54 GLN HB2 1 2
281 1 2 1 1 56 PHE QE . 56 PHE QE 1 2
282 1 1 1 1 38 ARG HB2 . 38 ARG HB2 1 2
282 1 2 1 1 56 PHE QD . 56 PHE QD 1 2
283 1 1 1 1 38 ARG HB2 . 38 ARG HB2 1 2
283 1 2 1 1 56 PHE QE . 56 PHE QE 1 2
284 1 1 1 1 51 LYS HB2 . 51 LYS HB2 1 2
284 1 2 1 1 56 PHE QD . 56 PHE QD 1 2
285 1 1 1 1 29 TRP HD1 . 29 TRP HD1 1 2
285 1 2 1 1 34 PHE QD . 34 PHE QD 1 2
286 1 1 1 1 22 MET HB2 . 22 MET HB2 1 2
286 1 2 1 1 34 PHE QD . 34 PHE QD 1 2
287 1 1 1 1 34 PHE QD . 34 PHE QD 1 2
287 1 2 1 1 43 ILE HB . 43 ILE HB 1 2
288 1 1 1 1 54 GLN HB2 . 54 GLN HB2 1 2
288 1 2 1 1 56 PHE HZ . 56 PHE HZ 1 2
289 1 1 1 1 54 GLN HB3 . 54 GLN HB3 1 2
289 1 2 1 1 56 PHE HZ . 56 PHE HZ 1 2
290 1 1 1 1 34 PHE HZ . 34 PHE HZ 1 2
290 1 2 1 1 48 PHE QE . 48 PHE QE 1 2
291 1 1 1 1 29 TRP HD1 . 29 TRP HD1 1 2
291 1 2 1 1 30 HIS H . 30 HIST HN 1 2
292 1 1 1 1 29 TRP HA . 29 TRP HA 1 2
292 1 2 1 1 29 TRP HD1 . 29 TRP HD1 1 2
293 1 1 1 1 29 TRP HD1 . 29 TRP HD1 1 2
293 1 2 1 1 34 PHE HA . 34 PHE HA 1 2
294 1 1 1 1 29 TRP HB3 . 29 TRP HB3 1 2
294 1 2 1 1 29 TRP HD1 . 29 TRP HD1 1 2
295 1 1 1 1 29 TRP HD1 . 29 TRP HD1 1 2
295 1 2 1 1 33 CYS HB3 . 33 CYSS HB3 1 2
296 1 1 1 1 29 TRP HD1 . 29 TRP HD1 1 2
296 1 2 1 1 33 CYS HB2 . 33 CYSS HB2 1 2
297 1 1 1 1 10 GLU HG2 . 10 GLU HG2 1 2
297 1 2 1 1 29 TRP HD1 . 29 TRP HD1 1 2
298 1 1 1 1 10 GLU HB2 . 10 GLU HB2 1 2
298 1 2 1 1 29 TRP HD1 . 29 TRP HD1 1 2
299 1 1 1 1 50 PRO HA . 50 PRO HA 1 2
299 1 2 1 1 51 LYS H . 51 LYS HN 1 2
300 1 1 1 1 50 PRO HA . 50 PRO HA 1 2
300 1 2 1 1 56 PHE H . 56 PHE HN 1 2
301 1 1 1 1 50 PRO HA . 50 PRO HA 1 2
301 1 2 1 1 56 PHE QD . 56 PHE QD 1 2
302 1 1 1 1 48 PHE QE . 48 PHE QE 1 2
302 1 2 1 1 50 PRO HA . 50 PRO HA 1 2
303 1 1 1 1 50 PRO HA . 50 PRO HA 1 2
303 1 2 1 1 55 ASN HA . 55 ASN HA 1 2
304 1 1 1 1 28 SER HA . 28 SER HA 1 2
304 1 2 1 1 29 TRP H . 29 TRP HN 1 2
305 1 1 1 1 24 TYR H . 24 TYR HN 1 2
305 1 2 1 1 28 SER HA . 28 SER HA 1 2
306 1 1 1 1 28 SER HA . 28 SER HA 1 2
306 1 2 1 1 29 TRP HE3 . 29 TRP HE3 1 2
307 1 1 1 1 28 SER HA . 28 SER HA 1 2
307 1 2 1 1 29 TRP HZ3 . 29 TRP HZ3 1 2
308 1 1 1 1 23 GLU HG2 . 23 GLU HG2 1 2
308 1 2 1 1 28 SER HA . 28 SER HA 1 2
309 1 1 1 1 15 ILE MD . 15 ILE QD1 1 2
309 1 2 1 1 28 SER HA . 28 SER HA 1 2
310 1 1 1 1 8 CYS HA . 8 CYSS HA 1 2
310 1 2 1 1 29 TRP HA . 29 TRP HA 1 2
311 1 1 1 1 8 CYS HB3 . 8 CYSS HB3 1 2
311 1 2 1 1 29 TRP HA . 29 TRP HA 1 2
312 1 1 1 1 9 GLN H . 9 GLN HN 1 2
312 1 2 1 1 29 TRP HA . 29 TRP HA 1 2
313 1 1 1 1 15 ILE MD . 15 ILE QD1 1 2
313 1 2 1 1 29 TRP HA . 29 TRP HA 1 2
314 1 1 1 1 56 PHE HA . 56 PHE HA 1 2
314 1 2 1 1 57 CYS H . 57 CYSS HN 1 2
315 1 1 1 1 38 ARG H . 38 ARG HN 1 2
315 1 2 1 1 56 PHE HA . 56 PHE HA 1 2
316 1 1 1 1 37 HIS H . 37 HIS HN 1 2
316 1 2 1 1 56 PHE HA . 56 PHE HA 1 2
317 1 1 1 1 56 PHE HA . 56 PHE HA 1 2
317 1 2 1 1 56 PHE QD . 56 PHE QD 1 2
318 1 1 1 1 36 CYS HA . 36 CYSS HA 1 2
318 1 2 1 1 56 PHE HA . 56 PHE HA 1 2
319 1 1 1 1 56 PHE HA . 56 PHE HA 1 2
319 1 2 1 1 61 TYR HB2 . 61 TYR HB2 1 2
320 1 1 1 1 30 HIS HB3 . 30 HIST HB3 1 2
320 1 2 1 1 30 HIS HD2 . 30 HIST HD2 1 2
321 1 1 1 1 19 THR MG . 19 THR QG2 1 2
321 1 2 1 1 30 HIS HD2 . 30 HIST HD2 1 2
322 1 1 1 1 15 ILE HG12 . 15 ILE HG12 1 2
322 1 2 1 1 30 HIS HD2 . 30 HIST HD2 1 2
323 1 1 1 1 48 PHE HA . 48 PHE HA 1 2
323 1 2 1 1 49 ILE H . 49 ILE HN 1 2
324 1 1 1 1 48 PHE HA . 48 PHE HA 1 2
324 1 2 1 1 58 VAL H . 58 VAL HN 1 2
325 1 1 1 1 48 PHE HA . 48 PHE HA 1 2
325 1 2 1 1 57 CYS HA . 57 CYSS HA 1 2
326 1 1 1 1 48 PHE HA . 48 PHE HA 1 2
326 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 2
327 1 1 1 1 48 PHE HA . 48 PHE HA 1 2
327 1 2 1 1 49 ILE MD . 49 ILE QD1 1 2
328 1 1 1 1 23 GLU HA . 23 GLU HA 1 2
328 1 2 1 1 29 TRP HZ3 . 29 TRP HZ3 1 2
329 1 1 1 1 23 GLU HA . 23 GLU HA 1 2
329 1 2 1 1 24 TYR HB2 . 24 TYR HB2 1 2
330 1 1 1 1 23 GLU HA . 23 GLU HA 1 2
330 1 2 1 1 24 TYR HB3 . 24 TYR HB3 1 2
331 1 1 1 1 23 GLU HA . 23 GLU HA 1 2
331 1 2 1 1 23 GLU HG2 . 23 GLU HG2 1 2
332 1 1 1 1 23 GLU HA . 23 GLU HA 1 2
332 1 2 1 1 29 TRP H . 29 TRP HN 1 2
333 1 1 1 1 24 TYR QE . 24 TYR QE 1 2
333 1 2 1 1 25 LYS QE . 25 LYS QE 1 2
334 1 1 1 1 56 PHE QD . 56 PHE QD 1 2
334 1 2 1 1 61 TYR QE . 61 TYR QE 1 2
335 1 1 1 1 51 LYS HB3 . 51 LYS HB3 1 2
335 1 2 1 1 61 TYR QE . 61 TYR QE 1 2
336 1 1 1 1 51 LYS HB2 . 51 LYS HB2 1 2
336 1 2 1 1 61 TYR QE . 61 TYR QE 1 2
337 1 1 1 1 49 ILE HB . 49 ILE HB 1 2
337 1 2 1 1 61 TYR QE . 61 TYR QE 1 2
338 1 1 1 1 49 ILE MG . 49 ILE QG2 1 2
338 1 2 1 1 61 TYR QE . 61 TYR QE 1 2
339 1 1 1 1 21 LYS HA . 21 LYS HA 1 2
339 1 2 1 1 22 MET H . 22 MET HN 1 2
340 1 1 1 1 21 LYS HA . 21 LYS HA 1 2
340 1 2 1 1 21 LYS HG2 . 21 LYS HG2 1 2
341 1 1 1 1 21 LYS HA . 21 LYS HA 1 2
341 1 2 1 1 22 MET HG2 . 22 MET HG2 1 2
342 1 1 1 1 51 LYS H . 51 LYS HN 1 2
342 1 2 1 1 55 ASN HA . 55 ASN HA 1 2
343 1 1 1 1 55 ASN HA . 55 ASN HA 1 2
343 1 2 1 1 56 PHE H . 56 PHE HN 1 2
344 1 1 1 1 55 ASN HA . 55 ASN HA 1 2
344 1 2 1 1 56 PHE QD . 56 PHE QD 1 2
345 1 1 1 1 48 PHE QD . 48 PHE QD 1 2
345 1 2 1 1 55 ASN HA . 55 ASN HA 1 2
346 1 1 1 1 27 SER HB3 . 27 SER HB3 1 2
346 1 2 1 1 29 TRP HZ2 . 29 TRP HZ2 1 2
347 1 1 1 1 9 GLN HB3 . 9 GLN HB3 1 2
347 1 2 1 1 29 TRP HZ2 . 29 TRP HZ2 1 2
348 1 1 1 1 15 ILE MD . 15 ILE QD1 1 2
348 1 2 1 1 29 TRP H . 29 TRP HN 1 2
349 1 1 1 1 15 ILE H . 15 ILE HN 1 2
349 1 2 1 1 15 ILE MD . 15 ILE QD1 1 2
350 1 1 1 1 9 GLN H . 9 GLN HN 1 2
350 1 2 1 1 15 ILE MD . 15 ILE QD1 1 2
351 1 1 1 1 8 CYS H . 8 CYSS HN 1 2
351 1 2 1 1 15 ILE MD . 15 ILE QD1 1 2
352 1 1 1 1 15 ILE MD . 15 ILE QD1 1 2
352 1 2 1 1 30 HIS HA . 30 HIST HA 1 2
353 1 1 1 1 8 CYS HA . 8 CYSS HA 1 2
353 1 2 1 1 15 ILE MD . 15 ILE QD1 1 2
354 1 1 1 1 15 ILE HA . 15 ILE HA 1 2
354 1 2 1 1 15 ILE MD . 15 ILE QD1 1 2
355 1 1 1 1 6 SER QB . 6 SER QB 1 2
355 1 2 1 1 15 ILE MD . 15 ILE QD1 1 2
356 1 1 1 1 8 CYS HB2 . 8 CYSS HB2 1 2
356 1 2 1 1 15 ILE MD . 15 ILE QD1 1 2
357 1 1 1 1 15 ILE MD . 15 ILE QD1 1 2
357 1 2 1 1 21 LYS QE . 21 LYS QE 1 2
358 1 1 1 1 8 CYS HB3 . 8 CYSS HB3 1 2
358 1 2 1 1 15 ILE MD . 15 ILE QD1 1 2
359 1 1 1 1 15 ILE MD . 15 ILE QD1 1 2
359 1 2 1 1 21 LYS QB . 21 LYS QB 1 2
360 1 1 1 1 15 ILE HB . 15 ILE HB 1 2
360 1 2 1 1 15 ILE MD . 15 ILE QD1 1 2
361 1 1 1 1 15 ILE MD . 15 ILE QD1 1 2
361 1 2 1 1 15 ILE MG . 15 ILE QG2 1 2
362 1 1 1 1 15 ILE MD . 15 ILE QD1 1 2
362 1 2 1 1 30 HIS H . 30 HIST HN 1 2
363 1 1 1 1 35 ILE MD . 35 ILE QD1 1 2
363 1 2 1 1 40 GLN H . 40 GLN HN 1 2
364 1 1 1 1 35 ILE MD . 35 ILE QD1 1 2
364 1 2 1 1 36 CYS H . 36 CYSS HN 1 2
365 1 1 1 1 35 ILE MD . 35 ILE QD1 1 2
365 1 2 1 1 37 HIS HD2 . 37 HIS HD2 1 2
366 1 1 1 1 35 ILE HA . 35 ILE HA 1 2
366 1 2 1 1 35 ILE MD . 35 ILE QD1 1 2
367 1 1 1 1 35 ILE MD . 35 ILE QD1 1 2
367 1 2 1 1 36 CYS HA . 36 CYSS HA 1 2
368 1 1 1 1 35 ILE MD . 35 ILE QD1 1 2
368 1 2 1 1 40 GLN HA . 40 GLN HA 1 2
369 1 1 1 1 35 ILE MD . 35 ILE QD1 1 2
369 1 2 1 1 40 GLN HB3 . 40 GLN HB3 1 2
370 1 1 1 1 35 ILE MD . 35 ILE QD1 1 2
370 1 2 1 1 40 GLN HG2 . 40 GLN HG2 1 2
371 1 1 1 1 35 ILE HB . 35 ILE HB 1 2
371 1 2 1 1 35 ILE MD . 35 ILE QD1 1 2
372 1 1 1 1 49 ILE H . 49 ILE HN 1 2
372 1 2 1 1 49 ILE MD . 49 ILE QD1 1 2
373 1 1 1 1 49 ILE MD . 49 ILE QD1 1 2
373 1 2 1 1 61 TYR QD . 61 TYR QD 1 2
374 1 1 1 1 49 ILE MD . 49 ILE QD1 1 2
374 1 2 1 1 61 TYR QE . 61 TYR QE 1 2
375 1 1 1 1 49 ILE HA . 49 ILE HA 1 2
375 1 2 1 1 49 ILE MD . 49 ILE QD1 1 2
376 1 1 1 1 49 ILE MD . 49 ILE QD1 1 2
376 1 2 1 1 58 VAL HA . 58 VAL HA 1 2
377 1 1 1 1 49 ILE MD . 49 ILE QD1 1 2
377 1 2 1 1 61 TYR HB3 . 61 TYR HB3 1 2
378 1 1 1 1 49 ILE MD . 49 ILE QD1 1 2
378 1 2 1 1 61 TYR HB2 . 61 TYR HB2 1 2
379 1 1 1 1 49 ILE MD . 49 ILE QD1 1 2
379 1 2 1 1 58 VAL HB . 58 VAL HB 1 2
380 1 1 1 1 49 ILE MD . 49 ILE QD1 1 2
380 1 2 1 1 62 GLU HG3 . 62 GLU HG3 1 2
381 1 1 1 1 49 ILE MD . 49 ILE QD1 1 2
381 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 2
382 1 1 1 1 7 GLY HA2 . 7 GLY HA1 1 2
382 1 2 1 1 15 ILE H . 15 ILE HN 1 2
383 1 1 1 1 7 GLY HA2 . 7 GLY HA1 1 2
383 1 2 1 1 15 ILE MD . 15 ILE QD1 1 2
384 1 1 1 1 7 GLY HA3 . 7 GLY HA2 1 2
384 1 2 1 1 15 ILE HG13 . 15 ILE HG13 1 2
385 1 1 1 1 7 GLY HA2 . 7 GLY HA1 1 2
385 1 2 1 1 14 THR MG . 14 THR QG2 1 2
386 1 1 1 1 7 GLY HA2 . 7 GLY HA1 1 2
386 1 2 1 1 15 ILE HG13 . 15 ILE HG13 1 2
387 1 1 1 1 43 ILE H . 43 ILE HN 1 2
387 1 2 1 1 43 ILE MD . 43 ILE QD1 1 2
388 1 1 1 1 43 ILE MD . 43 ILE QD1 1 2
388 1 2 1 1 56 PHE H . 56 PHE HN 1 2
389 1 1 1 1 43 ILE MD . 43 ILE QD1 1 2
389 1 2 1 1 48 PHE QD . 48 PHE QD 1 2
390 1 1 1 1 35 ILE HA . 35 ILE HA 1 2
390 1 2 1 1 43 ILE MD . 43 ILE QD1 1 2
391 1 1 1 1 43 ILE MD . 43 ILE QD1 1 2
391 1 2 1 1 48 PHE HB3 . 48 PHE HB3 1 2
392 1 1 1 1 43 ILE MD . 43 ILE QD1 1 2
392 1 2 1 1 48 PHE HB2 . 48 PHE HB2 1 2
393 1 1 1 1 43 ILE HB . 43 ILE HB 1 2
393 1 2 1 1 43 ILE MD . 43 ILE QD1 1 2
394 1 1 1 1 34 PHE QD . 34 PHE QD 1 2
394 1 2 1 1 43 ILE MD . 43 ILE QD1 1 2
395 1 1 1 1 34 PHE QE . 34 PHE QE 1 2
395 1 2 1 1 43 ILE MD . 43 ILE QD1 1 2
396 1 1 1 1 43 ILE MD . 43 ILE QD1 1 2
396 1 2 1 1 48 PHE HA . 48 PHE HA 1 2
397 1 1 1 1 43 ILE MD . 43 ILE QD1 1 2
397 1 2 1 1 55 ASN HA . 55 ASN HA 1 2
398 1 1 1 1 43 ILE MD . 43 ILE QD1 1 2
398 1 2 1 1 57 CYS HA . 57 CYSS HA 1 2
399 1 1 1 1 36 CYS HA . 36 CYSS HA 1 2
399 1 2 1 1 43 ILE MD . 43 ILE QD1 1 2
400 1 1 1 1 43 ILE HA . 43 ILE HA 1 2
400 1 2 1 1 43 ILE MD . 43 ILE QD1 1 2
401 1 1 1 1 43 ILE MD . 43 ILE QD1 1 2
401 1 2 1 1 55 ASN HB3 . 55 ASN HB3 1 2
402 1 1 1 1 43 ILE MD . 43 ILE QD1 1 2
402 1 2 1 1 43 ILE MG . 43 ILE QG2 1 2
403 1 1 1 1 56 PHE H . 56 PHE HN 1 2
403 1 2 1 1 56 PHE HB3 . 56 PHE HB3 1 2
404 1 1 1 1 56 PHE HB2 . 56 PHE HB2 1 2
404 1 2 1 1 61 TYR H . 61 TYR HN 1 2
405 1 1 1 1 56 PHE H . 56 PHE HN 1 2
405 1 2 1 1 56 PHE HB2 . 56 PHE HB2 1 2
406 1 1 1 1 56 PHE HB2 . 56 PHE HB2 1 2
406 1 2 1 1 61 TYR QD . 61 TYR QD 1 2
407 1 1 1 1 38 ARG HD2 . 38 ARG HD2 1 2
407 1 2 1 1 56 PHE QD . 56 PHE QD 1 2
408 1 1 1 1 38 ARG HB2 . 38 ARG HB2 1 2
408 1 2 1 1 38 ARG HD2 . 38 ARG HD2 1 2
409 1 1 1 1 38 ARG HD3 . 38 ARG HD3 1 2
409 1 2 1 1 56 PHE QD . 56 PHE QD 1 2
410 1 1 1 1 38 ARG HD3 . 38 ARG HD3 1 2
410 1 2 1 1 60 CYS HA . 60 CYSS HA 1 2
411 1 1 1 1 38 ARG HB3 . 38 ARG HB3 1 2
411 1 2 1 1 38 ARG HD3 . 38 ARG HD3 1 2
412 1 1 1 1 38 ARG HB2 . 38 ARG HB2 1 2
412 1 2 1 1 38 ARG HD3 . 38 ARG HD3 1 2
413 1 1 1 1 12 LYS HE2 . 12 LYS HE2 1 2
413 1 2 1 1 12 LYS HG3 . 12 LYS HG3 1 2
414 1 1 1 1 12 LYS HE3 . 12 LYS HE3 1 2
414 1 2 1 1 12 LYS HG2 . 12 LYS HG2 1 2
415 1 1 1 1 13 LYS QE . 13 LYS QE 1 2
415 1 2 1 1 14 THR H . 14 THR HN 1 2
416 1 1 1 1 13 LYS QB . 13 LYS QB 1 2
416 1 2 1 1 13 LYS QE . 13 LYS QE 1 2
417 1 1 1 1 13 LYS QE . 13 LYS QE 1 2
417 1 2 1 1 13 LYS HG2 . 13 LYS HG2 1 2
418 1 1 1 1 13 LYS QE . 13 LYS QE 1 2
418 1 2 1 1 13 LYS HG3 . 13 LYS HG3 1 2
419 1 1 1 1 51 LYS QE . 51 LYS QE 1 2
419 1 2 1 1 61 TYR QE . 61 TYR QE 1 2
420 1 1 1 1 25 LYS QE . 25 LYS QE 1 2
420 1 2 1 1 25 LYS HG2 . 25 LYS HG2 1 2
421 1 1 1 1 51 LYS QE . 51 LYS QE 1 2
421 1 2 1 1 56 PHE QD . 56 PHE QD 1 2
422 1 1 1 1 25 LYS QE . 25 LYS QE 1 2
422 1 2 1 1 25 LYS HG3 . 25 LYS HG3 1 2
423 1 1 1 1 21 LYS QE . 21 LYS QE 1 2
423 1 2 1 1 23 GLU HG3 . 23 GLU HG3 1 2
424 1 1 1 1 21 LYS QE . 21 LYS QE 1 2
424 1 2 1 1 21 LYS HG3 . 21 LYS HG3 1 2
425 1 1 1 1 21 LYS QB . 21 LYS QB 1 2
425 1 2 1 1 21 LYS QE . 21 LYS QE 1 2
426 1 1 1 1 21 LYS QE . 21 LYS QE 1 2
426 1 2 1 1 21 LYS HG2 . 21 LYS HG2 1 2
427 1 1 1 1 46 LYS QB . 46 LYS QB 1 2
427 1 2 1 1 46 LYS HE2 . 46 LYS HE2 1 2
428 1 1 1 1 48 PHE HB2 . 48 PHE HB2 1 2
428 1 2 1 1 57 CYS HA . 57 CYSS HA 1 2
429 1 1 1 1 35 ILE HB . 35 ILE HB 1 2
429 1 2 1 1 41 GLN H . 41 GLN HN 1 2
430 1 1 1 1 35 ILE HB . 35 ILE HB 1 2
430 1 2 1 1 36 CYS H . 36 CYSS HN 1 2
431 1 1 1 1 35 ILE HB . 35 ILE HB 1 2
431 1 2 1 1 40 GLN HA . 40 GLN HA 1 2
432 1 1 1 1 35 ILE HB . 35 ILE HB 1 2
432 1 2 1 1 36 CYS HB3 . 36 CYSS HB3 1 2
433 1 1 1 1 49 ILE H . 49 ILE HN 1 2
433 1 2 1 1 49 ILE HB . 49 ILE HB 1 2
434 1 1 1 1 49 ILE HB . 49 ILE HB 1 2
434 1 2 1 1 61 TYR QD . 61 TYR QD 1 2
435 1 1 1 1 49 ILE HB . 49 ILE HB 1 2
435 1 2 1 1 61 TYR HB3 . 61 TYR HB3 1 2
436 1 1 1 1 49 ILE HB . 49 ILE HB 1 2
436 1 2 1 1 56 PHE HB2 . 56 PHE HB2 1 2
437 1 1 1 1 49 ILE HB . 49 ILE HB 1 2
437 1 2 1 1 61 TYR HB2 . 61 TYR HB2 1 2
438 1 1 1 1 49 ILE HB . 49 ILE HB 1 2
438 1 2 1 1 49 ILE MD . 49 ILE QD1 1 2
439 1 1 1 1 49 ILE HB . 49 ILE HB 1 2
439 1 2 1 1 58 VAL HA . 58 VAL HA 1 2
440 1 1 1 1 49 ILE HB . 49 ILE HB 1 2
440 1 2 1 1 56 PHE HB3 . 56 PHE HB3 1 2
441 1 1 1 1 24 TYR HB3 . 24 TYR HB3 1 2
441 1 2 1 1 29 TRP HZ3 . 29 TRP HZ3 1 2
442 1 1 1 1 55 ASN H . 55 ASN HN 1 2
442 1 2 1 1 55 ASN HB2 . 55 ASN HB2 1 2
443 1 1 1 1 55 ASN HB2 . 55 ASN HB2 1 2
443 1 2 1 1 56 PHE H . 56 PHE HN 1 2
444 1 1 1 1 43 ILE MD . 43 ILE QD1 1 2
444 1 2 1 1 55 ASN HB2 . 55 ASN HB2 1 2
445 1 1 1 1 48 PHE HB2 . 48 PHE HB2 1 2
445 1 2 1 1 55 ASN HB3 . 55 ASN HB3 1 2
446 1 1 1 1 55 ASN HB3 . 55 ASN HB3 1 2
446 1 2 1 1 56 PHE H . 56 PHE HN 1 2
447 1 1 1 1 48 PHE QD . 48 PHE QD 1 2
447 1 2 1 1 55 ASN HB3 . 55 ASN HB3 1 2
448 1 1 1 1 52 ASP HB3 . 52 ASP HB3 1 2
448 1 2 1 1 53 ASN H . 53 ASN HN 1 2
449 1 1 1 1 61 TYR HB3 . 61 TYR HB3 1 2
449 1 2 1 1 62 GLU H . 62 GLU HN 1 2
450 1 1 1 1 61 TYR HB2 . 61 TYR HB2 1 2
450 1 2 1 1 62 GLU H . 62 GLU HN 1 2
451 1 1 1 1 56 PHE HB3 . 56 PHE HB3 1 2
451 1 2 1 1 61 TYR HB2 . 61 TYR HB2 1 2
452 1 1 1 1 61 TYR H . 61 TYR HN 1 2
452 1 2 1 1 61 TYR HB2 . 61 TYR HB2 1 2
453 1 1 1 1 19 THR HB . 19 THR HB 1 2
453 1 2 1 1 20 ARG H . 20 ARG HN 1 2
454 1 1 1 1 43 ILE H . 43 ILE HN 1 2
454 1 2 1 1 43 ILE HB . 43 ILE HB 1 2
455 1 1 1 1 14 THR HB . 14 THR HB 1 2
455 1 2 1 1 15 ILE H . 15 ILE HN 1 2
456 1 1 1 1 14 THR HB . 14 THR HB 1 2
456 1 2 1 1 16 MET ME . 16 MET QE 1 2
457 1 1 1 1 58 VAL HA . 58 VAL HA 1 2
457 1 2 1 1 61 TYR H . 61 TYR HN 1 2
458 1 1 1 1 58 VAL HA . 58 VAL HA 1 2
458 1 2 1 1 61 TYR HB3 . 61 TYR HB3 1 2
459 1 1 1 1 58 VAL HA . 58 VAL HA 1 2
459 1 2 1 1 61 TYR HB2 . 61 TYR HB2 1 2
460 1 1 1 1 58 VAL HA . 58 VAL HA 1 2
460 1 2 1 1 58 VAL MG1 . 58 VAL QG1 1 2
461 1 1 1 1 29 TRP HB3 . 29 TRP HB3 1 2
461 1 2 1 1 34 PHE HB3 . 34 PHE HB3 1 2
462 1 1 1 1 22 MET HB2 . 22 MET HB2 1 2
462 1 2 1 1 34 PHE HB3 . 34 PHE HB3 1 2
463 1 1 1 1 22 MET HG2 . 22 MET HG2 1 2
463 1 2 1 1 34 PHE HB3 . 34 PHE HB3 1 2
464 1 1 1 1 29 TRP HD1 . 29 TRP HD1 1 2
464 1 2 1 1 34 PHE HB2 . 34 PHE HB2 1 2
465 1 1 1 1 22 MET HB2 . 22 MET HB2 1 2
465 1 2 1 1 34 PHE HB2 . 34 PHE HB2 1 2
466 1 1 1 1 14 THR HA . 14 THR HA 1 2
466 1 2 1 1 15 ILE HB . 15 ILE HB 1 2
467 1 1 1 1 62 GLU H . 62 GLU HN 1 2
467 1 2 1 1 62 GLU HG3 . 62 GLU HG3 1 2
468 1 1 1 1 21 LYS HG3 . 21 LYS HG3 1 2
468 1 2 1 1 23 GLU HG2 . 23 GLU HG2 1 2
469 1 1 1 1 23 GLU H . 23 GLU HN 1 2
469 1 2 1 1 23 GLU HG3 . 23 GLU HG3 1 2
470 1 1 1 1 23 GLU H . 23 GLU HN 1 2
470 1 2 1 1 23 GLU HG2 . 23 GLU HG2 1 2
471 1 1 1 1 31 GLU HA . 31 GLU HA 1 2
471 1 2 1 1 31 GLU HG3 . 31 GLU HG3 1 2
472 1 1 1 1 22 MET H . 22 MET HN 1 2
472 1 2 1 1 23 GLU HG3 . 23 GLU HG3 1 2
473 1 1 1 1 23 GLU HG3 . 23 GLU HG3 1 2
473 1 2 1 1 24 TYR H . 24 TYR HN 1 2
474 1 1 1 1 23 GLU HG3 . 23 GLU HG3 1 2
474 1 2 1 1 28 SER HA . 28 SER HA 1 2
475 1 1 1 1 23 GLU HA . 23 GLU HA 1 2
475 1 2 1 1 23 GLU HG3 . 23 GLU HG3 1 2
476 1 1 1 1 21 LYS QB . 21 LYS QB 1 2
476 1 2 1 1 22 MET H . 22 MET HN 1 2
477 1 1 1 1 29 TRP H . 29 TRP HN 1 2
477 1 2 1 1 29 TRP HB3 . 29 TRP HB3 1 2
478 1 1 1 1 29 TRP HB3 . 29 TRP HB3 1 2
478 1 2 1 1 29 TRP HE3 . 29 TRP HE3 1 2
479 1 1 1 1 29 TRP HB3 . 29 TRP HB3 1 2
479 1 2 1 1 34 PHE QD . 34 PHE QD 1 2
480 1 1 1 1 29 TRP HB3 . 29 TRP HB3 1 2
480 1 2 1 1 34 PHE HB2 . 34 PHE HB2 1 2
481 1 1 1 1 22 MET HB2 . 22 MET HB2 1 2
481 1 2 1 1 29 TRP HB3 . 29 TRP HB3 1 2
482 1 1 1 1 29 TRP HB3 . 29 TRP HB3 1 2
482 1 2 1 1 33 CYS HB2 . 33 CYSS HB2 1 2
483 1 1 1 1 29 TRP HB2 . 29 TRP HB2 1 2
483 1 2 1 1 30 HIS H . 30 HIST HN 1 2
484 1 1 1 1 29 TRP HB2 . 29 TRP HB2 1 2
484 1 2 1 1 29 TRP HE3 . 29 TRP HE3 1 2
485 1 1 1 1 29 TRP HB2 . 29 TRP HB2 1 2
485 1 2 1 1 34 PHE QD . 34 PHE QD 1 2
486 1 1 1 1 29 TRP HB2 . 29 TRP HB2 1 2
486 1 2 1 1 34 PHE HB3 . 34 PHE HB3 1 2
487 1 1 1 1 22 MET HB2 . 22 MET HB2 1 2
487 1 2 1 1 29 TRP HB2 . 29 TRP HB2 1 2
488 1 1 1 1 51 LYS HB3 . 51 LYS HB3 1 2
488 1 2 1 1 56 PHE QD . 56 PHE QD 1 2
489 1 1 1 1 51 LYS HB3 . 51 LYS HB3 1 2
489 1 2 1 1 56 PHE QE . 56 PHE QE 1 2
490 1 1 1 1 51 LYS HB3 . 51 LYS HB3 1 2
490 1 2 1 1 51 LYS QE . 51 LYS QE 1 2
491 1 1 1 1 28 SER H . 28 SER HN 1 2
491 1 2 1 1 28 SER HB2 . 28 SER HB2 1 2
492 1 1 1 1 6 SER QB . 6 SER QB 1 2
492 1 2 1 1 28 SER HB2 . 28 SER HB2 1 2
493 1 1 1 1 23 GLU HG2 . 23 GLU HG2 1 2
493 1 2 1 1 28 SER HB2 . 28 SER HB2 1 2
494 1 1 1 1 15 ILE MD . 15 ILE QD1 1 2
494 1 2 1 1 28 SER HB2 . 28 SER HB2 1 2
495 1 1 1 1 6 SER QB . 6 SER QB 1 2
495 1 2 1 1 28 SER HB3 . 28 SER HB3 1 2
496 1 1 1 1 28 SER HB3 . 28 SER HB3 1 2
496 1 2 1 1 29 TRP H . 29 TRP HN 1 2
497 1 1 1 1 23 GLU HG2 . 23 GLU HG2 1 2
497 1 2 1 1 28 SER HB3 . 28 SER HB3 1 2
498 1 1 1 1 21 LYS QB . 21 LYS QB 1 2
498 1 2 1 1 28 SER HB3 . 28 SER HB3 1 2
499 1 1 1 1 15 ILE MD . 15 ILE QD1 1 2
499 1 2 1 1 28 SER HB3 . 28 SER HB3 1 2
500 1 1 1 1 59 PRO HA . 59 PRO HA 1 2
500 1 2 1 1 62 GLU H . 62 GLU HN 1 2
501 1 1 1 1 59 PRO HA . 59 PRO HA 1 2
501 1 2 1 1 62 GLU HB2 . 62 GLU HB2 1 2
502 1 1 1 1 10 GLU HG2 . 10 GLU HG2 1 2
502 1 2 1 1 11 CYS H . 11 CYSS HN 1 2
503 1 1 1 1 10 GLU HG3 . 10 GLU HG3 1 2
503 1 2 1 1 29 TRP HD1 . 29 TRP HD1 1 2
504 1 1 1 1 10 GLU HG3 . 10 GLU HG3 1 2
504 1 2 1 1 11 CYS H . 11 CYSS HN 1 2
505 1 1 1 1 10 GLU HG3 . 10 GLU HG3 1 2
505 1 2 1 1 33 CYS HA . 33 CYSS HA 1 2
506 1 1 1 1 13 LYS QB . 13 LYS QB 1 2
506 1 2 1 1 14 THR HB . 14 THR HB 1 2
507 1 1 1 1 13 LYS QB . 13 LYS QB 1 2
507 1 2 1 1 13 LYS QD . 13 LYS QD 1 2
508 1 1 1 1 35 ILE MD . 35 ILE QD1 1 2
508 1 2 1 1 40 GLN HG3 . 40 GLN HG3 1 2
509 1 1 1 1 38 ARG HD2 . 38 ARG HD2 1 2
509 1 2 1 1 60 CYS HA . 60 CYSS HA 1 2
510 1 1 1 1 60 CYS HA . 60 CYSS HA 1 2
510 1 2 1 1 63 LYS QB . 63 LYS QB 1 2
511 1 1 1 1 60 CYS HA . 60 CYSS HA 1 2
511 1 2 1 1 63 LYS HD3 . 63 LYS HD3 1 2
512 1 1 1 1 41 GLN HG2 . 41 GLN HG2 1 2
512 1 2 1 1 42 PRO HD2 . 42 PRO HD2 1 2
513 1 1 1 1 41 GLN HG3 . 41 GLN HG3 1 2
513 1 2 1 1 42 PRO HD2 . 42 PRO HD2 1 2
514 1 1 1 1 41 GLN HG3 . 41 GLN HG3 1 2
514 1 2 1 1 42 PRO HD3 . 42 PRO HD3 1 2
515 1 1 1 1 22 MET H . 22 MET HN 1 2
515 1 2 1 1 22 MET HB3 . 22 MET HB3 1 2
516 1 1 1 1 22 MET HB3 . 22 MET HB3 1 2
516 1 2 1 1 29 TRP HB2 . 29 TRP HB2 1 2
517 1 1 1 1 22 MET HB3 . 22 MET HB3 1 2
517 1 2 1 1 34 PHE HB2 . 34 PHE HB2 1 2
518 1 1 1 1 60 CYS HA . 60 CYSS HA 1 2
518 1 2 1 1 63 LYS H . 63 LYS HN 1 2
519 1 1 1 1 27 SER HB2 . 27 SER HB2 1 2
519 1 2 1 1 28 SER H . 28 SER HN 1 2
520 1 1 1 1 27 SER HB2 . 27 SER HB2 1 2
520 1 2 1 1 29 TRP HZ2 . 29 TRP HZ2 1 2
521 1 1 1 1 27 SER HB2 . 27 SER HB2 1 2
521 1 2 1 1 29 TRP HH2 . 29 TRP HH2 1 2
522 1 1 1 1 27 SER HB2 . 27 SER HB2 1 2
522 1 2 1 1 29 TRP HZ3 . 29 TRP HZ3 1 2
523 1 1 1 1 9 GLN HB2 . 9 GLN HB2 1 2
523 1 2 1 1 27 SER HB2 . 27 SER HB2 1 2
524 1 1 1 1 9 GLN HG2 . 9 GLN HG2 1 2
524 1 2 1 1 27 SER HB3 . 27 SER HB3 1 2
525 1 1 1 1 9 GLN HB2 . 9 GLN HB2 1 2
525 1 2 1 1 27 SER HB3 . 27 SER HB3 1 2
526 1 1 1 1 9 GLN HB3 . 9 GLN HB3 1 2
526 1 2 1 1 27 SER HB3 . 27 SER HB3 1 2
527 1 1 1 1 54 GLN H . 54 GLN HN 1 2
527 1 2 1 1 54 GLN HG2 . 54 GLN HG2 1 2
528 1 1 1 1 46 LYS QB . 46 LYS QB 1 2
528 1 2 1 1 46 LYS HE3 . 46 LYS HE3 1 2
529 1 1 1 1 23 GLU H . 23 GLU HN 1 2
529 1 2 1 1 23 GLU HB2 . 23 GLU HB2 1 2
530 1 1 1 1 9 GLN HA . 9 GLN HA 1 2
530 1 2 1 1 9 GLN HG2 . 9 GLN HG2 1 2
531 1 1 1 1 9 GLN HG3 . 9 GLN HG3 1 2
531 1 2 1 1 27 SER HB3 . 27 SER HB3 1 2
532 1 1 1 1 63 LYS H . 63 LYS HN 1 2
532 1 2 1 1 63 LYS QB . 63 LYS QB 1 2
533 1 1 1 1 16 MET HG3 . 16 MET HG3 1 2
533 1 2 1 1 17 PRO HD3 . 17 PRO HD3 1 2
534 1 1 1 1 16 MET H . 16 MET HN 1 2
534 1 2 1 1 16 MET HG3 . 16 MET HG3 1 2
535 1 1 1 1 16 MET HA . 16 MET HA 1 2
535 1 2 1 1 16 MET HG3 . 16 MET HG3 1 2
536 1 1 1 1 14 THR MG . 14 THR QG2 1 2
536 1 2 1 1 16 MET HG3 . 16 MET HG3 1 2
537 1 1 1 1 16 MET H . 16 MET HN 1 2
537 1 2 1 1 16 MET HG2 . 16 MET HG2 1 2
538 1 1 1 1 16 MET HA . 16 MET HA 1 2
538 1 2 1 1 16 MET HG2 . 16 MET HG2 1 2
539 1 1 1 1 15 ILE HA . 15 ILE HA 1 2
539 1 2 1 1 16 MET HG2 . 16 MET HG2 1 2
540 1 1 1 1 16 MET HG2 . 16 MET HG2 1 2
540 1 2 1 1 17 PRO HD3 . 17 PRO HD3 1 2
541 1 1 1 1 16 MET ME . 16 MET QE 1 2
541 1 2 1 1 16 MET HG2 . 16 MET HG2 1 2
542 1 1 1 1 50 PRO HB2 . 50 PRO HB2 1 2
542 1 2 1 1 51 LYS H . 51 LYS HN 1 2
543 1 1 1 1 54 GLN HB3 . 54 GLN HB3 1 2
543 1 2 1 1 55 ASN H . 55 ASN HN 1 2
544 1 1 1 1 6 SER QB . 6 SER QB 1 2
544 1 2 1 1 14 THR MG . 14 THR QG2 1 2
545 1 1 1 1 6 SER QB . 6 SER QB 1 2
545 1 2 1 1 15 ILE HB . 15 ILE HB 1 2
546 1 1 1 1 10 GLU HB2 . 10 GLU HB2 1 2
546 1 2 1 1 29 TRP HE1 . 29 TRP HE1 1 2
547 1 1 1 1 10 GLU HB3 . 10 GLU HB3 1 2
547 1 2 1 1 29 TRP HE1 . 29 TRP HE1 1 2
548 1 1 1 1 10 GLU HB3 . 10 GLU HB3 1 2
548 1 2 1 1 29 TRP HD1 . 29 TRP HD1 1 2
549 1 1 1 1 37 HIS HB2 . 37 HIS HB2 1 2
549 1 2 1 1 54 GLN HB3 . 54 GLN HB3 1 2
550 1 1 1 1 8 CYS H . 8 CYSS HN 1 2
550 1 2 1 1 14 THR HA . 14 THR HA 1 2
551 1 1 1 1 10 GLU HB2 . 10 GLU HB2 1 2
551 1 2 1 1 33 CYS HB3 . 33 CYSS HB3 1 2
552 1 1 1 1 10 GLU HB3 . 10 GLU HB3 1 2
552 1 2 1 1 33 CYS HB3 . 33 CYSS HB3 1 2
553 1 1 1 1 10 GLU HG2 . 10 GLU HG2 1 2
553 1 2 1 1 33 CYS HB3 . 33 CYSS HB3 1 2
554 1 1 1 1 30 HIS HB2 . 30 HIST HB2 1 2
554 1 2 1 1 33 CYS HB2 . 33 CYSS HB2 1 2
555 1 1 1 1 47 SER HB2 . 47 SER HB2 1 2
555 1 2 1 1 48 PHE H . 48 PHE HN 1 2
556 1 1 1 1 39 CYS H . 39 CYSS HN 1 2
556 1 2 1 1 39 CYS HB2 . 39 CYSS HB2 1 2
557 1 1 1 1 39 CYS HA . 39 CYSS HA 1 2
557 1 2 1 1 39 CYS HB2 . 39 CYSS HB2 1 2
558 1 1 1 1 47 SER HB2 . 47 SER HB2 1 2
558 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 2
559 1 1 1 1 6 SER QB . 6 SER QB 1 2
559 1 2 1 1 7 GLY H . 7 GLY HN 1 2
560 1 1 1 1 47 SER HB3 . 47 SER HB3 1 2
560 1 2 1 1 48 PHE H . 48 PHE HN 1 2
561 1 1 1 1 47 SER HB3 . 47 SER HB3 1 2
561 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 2
562 1 1 1 1 42 PRO HB2 . 42 PRO HB2 1 2
562 1 2 1 1 43 ILE H . 43 ILE HN 1 2
563 1 1 1 1 22 MET HG3 . 22 MET HG3 1 2
563 1 2 1 1 44 GLY H . 44 GLY HN 1 2
564 1 1 1 1 35 ILE MG . 35 ILE QG2 1 2
564 1 2 1 1 42 PRO HB3 . 42 PRO HB3 1 2
565 1 1 1 1 42 PRO HA . 42 PRO HA 1 2
565 1 2 1 1 44 GLY H . 44 GLY HN 1 2
566 1 1 1 1 42 PRO HA . 42 PRO HA 1 2
566 1 2 1 1 43 ILE H . 43 ILE HN 1 2
567 1 1 1 1 36 CYS H . 36 CYSS HN 1 2
567 1 2 1 1 42 PRO HA . 42 PRO HA 1 2
568 1 1 1 1 42 PRO HA . 42 PRO HA 1 2
568 1 2 1 1 43 ILE HB . 43 ILE HB 1 2
569 1 1 1 1 42 PRO HA . 42 PRO HA 1 2
569 1 2 1 1 43 ILE HG13 . 43 ILE HG13 1 2
570 1 1 1 1 32 THR HA . 32 THR HA 1 2
570 1 2 1 1 34 PHE H . 34 PHE HN 1 2
571 1 1 1 1 32 THR HA . 32 THR HA 1 2
571 1 2 1 1 42 PRO HB2 . 42 PRO HB2 1 2
572 1 1 1 1 32 THR HA . 32 THR HA 1 2
572 1 2 1 1 32 THR MG . 32 THR QG2 1 2
573 1 1 1 1 8 CYS H . 8 CYSS HN 1 2
573 1 2 1 1 8 CYS HB2 . 8 CYSS HB2 1 2
574 1 1 1 1 8 CYS HB2 . 8 CYSS HB2 1 2
574 1 2 1 1 30 HIS H . 30 HIST HN 1 2
575 1 1 1 1 36 CYS HB3 . 36 CYSS HB3 1 2
575 1 2 1 1 40 GLN HA . 40 GLN HA 1 2
576 1 1 1 1 8 CYS HB2 . 8 CYSS HB2 1 2
576 1 2 1 1 15 ILE HG13 . 15 ILE HG13 1 2
577 1 1 1 1 8 CYS HB2 . 8 CYSS HB2 1 2
577 1 2 1 1 15 ILE HG12 . 15 ILE HG12 1 2
578 1 1 1 1 36 CYS HB3 . 36 CYSS HB3 1 2
578 1 2 1 1 57 CYS H . 57 CYSS HN 1 2
579 1 1 1 1 36 CYS H . 36 CYSS HN 1 2
579 1 2 1 1 36 CYS HB3 . 36 CYSS HB3 1 2
580 1 1 1 1 36 CYS HB3 . 36 CYSS HB3 1 2
580 1 2 1 1 43 ILE HG13 . 43 ILE HG13 1 2
581 1 1 1 1 35 ILE MD . 35 ILE QD1 1 2
581 1 2 1 1 36 CYS HB3 . 36 CYSS HB3 1 2
582 1 1 1 1 36 CYS HB2 . 36 CYSS HB2 1 2
582 1 2 1 1 39 CYS H . 39 CYSS HN 1 2
583 1 1 1 1 36 CYS H . 36 CYSS HN 1 2
583 1 2 1 1 36 CYS HB2 . 36 CYSS HB2 1 2
584 1 1 1 1 36 CYS HB2 . 36 CYSS HB2 1 2
584 1 2 1 1 43 ILE HG13 . 43 ILE HG13 1 2
585 1 1 1 1 36 CYS HB2 . 36 CYSS HB2 1 2
585 1 2 1 1 43 ILE HG12 . 43 ILE HG12 1 2
586 1 1 1 1 36 CYS HB2 . 36 CYSS HB2 1 2
586 1 2 1 1 37 HIS H . 37 HIS HN 1 2
587 1 1 1 1 36 CYS HB2 . 36 CYSS HB2 1 2
587 1 2 1 1 41 GLN H . 41 GLN HN 1 2
588 1 1 1 1 35 ILE MD . 35 ILE QD1 1 2
588 1 2 1 1 36 CYS HB2 . 36 CYSS HB2 1 2
589 1 1 1 1 8 CYS HB3 . 8 CYSS HB3 1 2
589 1 2 1 1 9 GLN H . 9 GLN HN 1 2
590 1 1 1 1 8 CYS HB3 . 8 CYSS HB3 1 2
590 1 2 1 1 30 HIS HE1 . 30 HIST HE1 1 2
591 1 1 1 1 8 CYS HB3 . 8 CYSS HB3 1 2
591 1 2 1 1 15 ILE HG13 . 15 ILE HG13 1 2
592 1 1 1 1 8 CYS HB2 . 8 CYSS HB2 1 2
592 1 2 1 1 29 TRP HA . 29 TRP HA 1 2
593 1 1 1 1 11 CYS HB2 . 11 CYSS HB2 1 2
593 1 2 1 1 13 LYS QD . 13 LYS QD 1 2
594 1 1 1 1 11 CYS HB2 . 11 CYSS HB2 1 2
594 1 2 1 1 13 LYS HG2 . 13 LYS HG2 1 2
595 1 1 1 1 11 CYS HB2 . 11 CYSS HB2 1 2
595 1 2 1 1 13 LYS HG3 . 13 LYS HG3 1 2
596 1 1 1 1 10 GLU HB3 . 10 GLU HB3 1 2
596 1 2 1 1 11 CYS HB3 . 11 CYSS HB3 1 2
597 1 1 1 1 8 CYS HB3 . 8 CYSS HB3 1 2
597 1 2 1 1 30 HIS H . 30 HIST HN 1 2
598 1 1 1 1 8 CYS HB3 . 8 CYSS HB3 1 2
598 1 2 1 1 13 LYS H . 13 LYS HN 1 2
599 1 1 1 1 59 PRO HB3 . 59 PRO HB3 1 2
599 1 2 1 1 60 CYS H . 60 CYSS HN 1 2
600 1 1 1 1 60 CYS H . 60 CYSS HN 1 2
600 1 2 1 1 60 CYS HB2 . 60 CYSS HB2 1 2
601 1 1 1 1 56 PHE QD . 56 PHE QD 1 2
601 1 2 1 1 60 CYS HB2 . 60 CYSS HB2 1 2
602 1 1 1 1 38 ARG HB3 . 38 ARG HB3 1 2
602 1 2 1 1 60 CYS HB2 . 60 CYSS HB2 1 2
603 1 1 1 1 57 CYS H . 57 CYSS HN 1 2
603 1 2 1 1 60 CYS HB3 . 60 CYSS HB3 1 2
604 1 1 1 1 60 CYS HB3 . 60 CYSS HB3 1 2
604 1 2 1 1 61 TYR H . 61 TYR HN 1 2
605 1 1 1 1 60 CYS H . 60 CYSS HN 1 2
605 1 2 1 1 60 CYS HB3 . 60 CYSS HB3 1 2
606 1 1 1 1 56 PHE QD . 56 PHE QD 1 2
606 1 2 1 1 60 CYS HB3 . 60 CYSS HB3 1 2
607 1 1 1 1 30 HIS HB2 . 30 HIST HB2 1 2
607 1 2 1 1 31 GLU H . 31 GLU HN 1 2
608 1 1 1 1 61 TYR HA . 61 TYR HA 1 2
608 1 2 1 1 61 TYR QD . 61 TYR QD 1 2
609 1 1 1 1 61 TYR HA . 61 TYR HA 1 2
609 1 2 1 1 61 TYR QE . 61 TYR QE 1 2
610 1 1 1 1 30 HIS H . 30 HIST HN 1 2
610 1 2 1 1 30 HIS HB3 . 30 HIST HB3 1 2
611 1 1 1 1 61 TYR HA . 61 TYR HA 1 2
611 1 2 1 1 63 LYS H . 63 LYS HN 1 2
612 1 1 1 1 56 PHE QD . 56 PHE QD 1 2
612 1 2 1 1 61 TYR HA . 61 TYR HA 1 2
613 1 1 1 1 37 HIS HB2 . 37 HIS HB2 1 2
613 1 2 1 1 38 ARG H . 38 ARG HN 1 2
614 1 1 1 1 37 HIS HB2 . 37 HIS HB2 1 2
614 1 2 1 1 56 PHE QE . 56 PHE QE 1 2
615 1 1 1 1 37 HIS HB2 . 37 HIS HB2 1 2
615 1 2 1 1 56 PHE HZ . 56 PHE HZ 1 2
616 1 1 1 1 37 HIS HB3 . 37 HIS HB3 1 2
616 1 2 1 1 54 GLN HB3 . 54 GLN HB3 1 2
617 1 1 1 1 37 HIS HB3 . 37 HIS HB3 1 2
617 1 2 1 1 38 ARG H . 38 ARG HN 1 2
618 1 1 1 1 37 HIS H . 37 HIS HN 1 2
618 1 2 1 1 37 HIS HB3 . 37 HIS HB3 1 2
619 1 1 1 1 37 HIS HB3 . 37 HIS HB3 1 2
619 1 2 1 1 56 PHE QE . 56 PHE QE 1 2
620 1 1 1 1 16 MET HB3 . 16 MET HB3 1 2
620 1 2 1 1 17 PRO HD2 . 17 PRO HD2 1 2
621 1 1 1 1 16 MET HB2 . 16 MET HB2 1 2
621 1 2 1 1 17 PRO HD2 . 17 PRO HD2 1 2
622 1 1 1 1 25 LYS HB2 . 25 LYS HB2 1 2
622 1 2 1 1 25 LYS QE . 25 LYS QE 1 2
623 1 1 1 1 43 ILE HA . 43 ILE HA 1 2
623 1 2 1 1 43 ILE HG13 . 43 ILE HG13 1 2
624 1 1 1 1 43 ILE HA . 43 ILE HA 1 2
624 1 2 1 1 43 ILE HG12 . 43 ILE HG12 1 2
625 1 1 1 1 15 ILE HG12 . 15 ILE HG12 1 2
625 1 2 1 1 30 HIS HB2 . 30 HIST HB2 1 2
626 1 1 1 1 43 ILE HA . 43 ILE HA 1 2
626 1 2 1 1 46 LYS QB . 46 LYS QB 1 2
627 1 1 1 1 38 ARG HB3 . 38 ARG HB3 1 2
627 1 2 1 1 60 CYS HB3 . 60 CYSS HB3 1 2
628 1 1 1 1 38 ARG HB3 . 38 ARG HB3 1 2
628 1 2 1 1 56 PHE QD . 56 PHE QD 1 2
629 1 1 1 1 38 ARG HB3 . 38 ARG HB3 1 2
629 1 2 1 1 38 ARG HD2 . 38 ARG HD2 1 2
630 1 1 1 1 38 ARG HB2 . 38 ARG HB2 1 2
630 1 2 1 1 60 CYS HB2 . 60 CYSS HB2 1 2
631 1 1 1 1 38 ARG HB2 . 38 ARG HB2 1 2
631 1 2 1 1 60 CYS HB3 . 60 CYSS HB3 1 2
632 1 1 1 1 57 CYS H . 57 CYSS HN 1 2
632 1 2 1 1 57 CYS HB2 . 57 CYSS HB2 1 2
633 1 1 1 1 57 CYS HB2 . 57 CYSS HB2 1 2
633 1 2 1 1 59 PRO HB3 . 59 PRO HB3 1 2
634 1 1 1 1 43 ILE MG . 43 ILE QG2 1 2
634 1 2 1 1 57 CYS HB2 . 57 CYSS HB2 1 2
635 1 1 1 1 43 ILE MD . 43 ILE QD1 1 2
635 1 2 1 1 57 CYS HB2 . 57 CYSS HB2 1 2
636 1 1 1 1 57 CYS HB3 . 57 CYSS HB3 1 2
636 1 2 1 1 59 PRO HD2 . 59 PRO HD2 1 2
637 1 1 1 1 43 ILE HG12 . 43 ILE HG12 1 2
637 1 2 1 1 57 CYS HB3 . 57 CYSS HB3 1 2
638 1 1 1 1 43 ILE MD . 43 ILE QD1 1 2
638 1 2 1 1 57 CYS HB3 . 57 CYSS HB3 1 2
639 1 1 1 1 31 GLU H . 31 GLU HN 1 2
639 1 2 1 1 31 GLU HB2 . 31 GLU HB2 1 2
640 1 1 1 1 31 GLU HB2 . 31 GLU HB2 1 2
640 1 2 1 1 32 THR MG . 32 THR QG2 1 2
641 1 1 1 1 19 THR MG . 19 THR QG2 1 2
641 1 2 1 1 31 GLU HB3 . 31 GLU HB3 1 2
642 1 1 1 1 45 THR HA . 45 THR HA 1 2
642 1 2 1 1 48 PHE QD . 48 PHE QD 1 2
643 1 1 1 1 45 THR HA . 45 THR HA 1 2
643 1 2 1 1 45 THR MG . 45 THR QG2 1 2
644 1 1 1 1 62 GLU H . 62 GLU HN 1 2
644 1 2 1 1 62 GLU HB2 . 62 GLU HB2 1 2
645 1 1 1 1 62 GLU H . 62 GLU HN 1 2
645 1 2 1 1 62 GLU HB3 . 62 GLU HB3 1 2
646 1 1 1 1 62 GLU HB3 . 62 GLU HB3 1 2
646 1 2 1 1 63 LYS H . 63 LYS HN 1 2
647 1 1 1 1 59 PRO HA . 59 PRO HA 1 2
647 1 2 1 1 62 GLU HB3 . 62 GLU HB3 1 2
648 1 1 1 1 22 MET H . 22 MET HN 1 2
648 1 2 1 1 31 GLU HA . 31 GLU HA 1 2
649 1 1 1 1 31 GLU HA . 31 GLU HA 1 2
649 1 2 1 1 34 PHE H . 34 PHE HN 1 2
650 1 1 1 1 21 LYS HA . 21 LYS HA 1 2
650 1 2 1 1 31 GLU HA . 31 GLU HA 1 2
651 1 1 1 1 31 GLU HA . 31 GLU HA 1 2
651 1 2 1 1 34 PHE HB3 . 34 PHE HB3 1 2
652 1 1 1 1 31 GLU HA . 31 GLU HA 1 2
652 1 2 1 1 31 GLU HG2 . 31 GLU HG2 1 2
653 1 1 1 1 22 MET HG2 . 22 MET HG2 1 2
653 1 2 1 1 31 GLU HA . 31 GLU HA 1 2
654 1 1 1 1 24 TYR QD . 24 TYR QD 1 2
654 1 2 1 1 25 LYS QD . 25 LYS QD 1 2
655 1 1 1 1 24 TYR QE . 24 TYR QE 1 2
655 1 2 1 1 25 LYS QD . 25 LYS QD 1 2
656 1 1 1 1 19 THR HA . 19 THR HA 1 2
656 1 2 1 1 19 THR HB . 19 THR HB 1 2
657 1 1 1 1 19 THR HA . 19 THR HA 1 2
657 1 2 1 1 19 THR MG . 19 THR QG2 1 2
658 1 1 1 1 51 LYS HD2 . 51 LYS HD2 1 2
658 1 2 1 1 61 TYR QE . 61 TYR QE 1 2
659 1 1 1 1 51 LYS HA . 51 LYS HA 1 2
659 1 2 1 1 51 LYS HD2 . 51 LYS HD2 1 2
660 1 1 1 1 43 ILE H . 43 ILE HN 1 2
660 1 2 1 1 43 ILE HG13 . 43 ILE HG13 1 2
661 1 1 1 1 35 ILE HA . 35 ILE HA 1 2
661 1 2 1 1 43 ILE HG13 . 43 ILE HG13 1 2
662 1 1 1 1 36 CYS H . 36 CYSS HN 1 2
662 1 2 1 1 43 ILE HG13 . 43 ILE HG13 1 2
663 1 1 1 1 43 ILE HG12 . 43 ILE HG12 1 2
663 1 2 1 1 48 PHE HB2 . 48 PHE HB2 1 2
664 1 1 1 1 15 ILE HA . 15 ILE HA 1 2
664 1 2 1 1 16 MET H . 16 MET HN 1 2
665 1 1 1 1 12 LYS HB2 . 12 LYS HB2 1 2
665 1 2 1 1 12 LYS HD3 . 12 LYS HD3 1 2
666 1 1 1 1 12 LYS HB3 . 12 LYS HB3 1 2
666 1 2 1 1 12 LYS HD3 . 12 LYS HD3 1 2
667 1 1 1 1 13 LYS H . 13 LYS HN 1 2
667 1 2 1 1 13 LYS QD . 13 LYS QD 1 2
668 1 1 1 1 13 LYS HA . 13 LYS HA 1 2
668 1 2 1 1 13 LYS QD . 13 LYS QD 1 2
669 1 1 1 1 10 GLU HG2 . 10 GLU HG2 1 2
669 1 2 1 1 33 CYS HA . 33 CYSS HA 1 2
670 1 1 1 1 10 GLU HB3 . 10 GLU HB3 1 2
670 1 2 1 1 33 CYS HA . 33 CYSS HA 1 2
671 1 1 1 1 33 CYS HA . 33 CYSS HA 1 2
671 1 2 1 1 35 ILE QG . 35 ILE QG1 1 2
672 1 1 1 1 33 CYS HA . 33 CYSS HA 1 2
672 1 2 1 1 35 ILE MD . 35 ILE QD1 1 2
673 1 1 1 1 33 CYS HA . 33 CYSS HA 1 2
673 1 2 1 1 35 ILE MG . 35 ILE QG2 1 2
674 1 1 1 1 29 TRP HD1 . 29 TRP HD1 1 2
674 1 2 1 1 33 CYS HA . 33 CYSS HA 1 2
675 1 1 1 1 15 ILE HA . 15 ILE HA 1 2
675 1 2 1 1 30 HIS HD2 . 30 HIST HD2 1 2
676 1 1 1 1 37 HIS HA . 37 HIS HA 1 2
676 1 2 1 1 40 GLN HE22 . 40 GLN HE22 1 2
677 1 1 1 1 12 LYS HB2 . 12 LYS HB2 1 2
677 1 2 1 1 12 LYS HD2 . 12 LYS HD2 1 2
678 1 1 1 1 12 LYS HA . 12 LYS HA 1 2
678 1 2 1 1 12 LYS HD3 . 12 LYS HD3 1 2
679 1 1 1 1 37 HIS HA . 37 HIS HA 1 2
679 1 2 1 1 37 HIS HD2 . 37 HIS HD2 1 2
680 1 1 1 1 37 HIS HA . 37 HIS HA 1 2
680 1 2 1 1 40 GLN HE21 . 40 GLN HE21 1 2
681 1 1 1 1 12 LYS HB3 . 12 LYS HB3 1 2
681 1 2 1 1 12 LYS HD2 . 12 LYS HD2 1 2
682 1 1 1 1 30 HIS HA . 30 HIST HA 1 2
682 1 2 1 1 31 GLU H . 31 GLU HN 1 2
683 1 1 1 1 30 HIS HA . 30 HIST HA 1 2
683 1 2 1 1 30 HIS HD2 . 30 HIST HD2 1 2
684 1 1 1 1 21 LYS HA . 21 LYS HA 1 2
684 1 2 1 1 30 HIS HA . 30 HIST HA 1 2
685 1 1 1 1 30 HIS HA . 30 HIST HA 1 2
685 1 2 1 1 31 GLU HB3 . 31 GLU HB3 1 2
686 1 1 1 1 21 LYS QB . 21 LYS QB 1 2
686 1 2 1 1 30 HIS HA . 30 HIST HA 1 2
687 1 1 1 1 19 THR MG . 19 THR QG2 1 2
687 1 2 1 1 30 HIS HA . 30 HIST HA 1 2
688 1 1 1 1 9 GLN H . 9 GLN HN 1 2
688 1 2 1 1 9 GLN HB2 . 9 GLN HB2 1 2
689 1 1 1 1 8 CYS HA . 8 CYSS HA 1 2
689 1 2 1 1 9 GLN HB2 . 9 GLN HB2 1 2
690 1 1 1 1 9 GLN HB2 . 9 GLN HB2 1 2
690 1 2 1 1 10 GLU H . 10 GLU HN 1 2
691 1 1 1 1 9 GLN HB3 . 9 GLN HB3 1 2
691 1 2 1 1 10 GLU H . 10 GLU HN 1 2
692 1 1 1 1 16 MET HA . 16 MET HA 1 2
692 1 2 1 1 17 PRO HG2 . 17 PRO HG2 1 2
693 1 1 1 1 20 ARG HA . 20 ARG HA 1 2
693 1 2 1 1 20 ARG HG2 . 20 ARG HG2 1 2
694 1 1 1 1 20 ARG HA . 20 ARG HA 1 2
694 1 2 1 1 20 ARG HG3 . 20 ARG HG3 1 2
695 1 1 1 1 32 THR MG . 32 THR QG2 1 2
695 1 2 1 1 42 PRO HG2 . 42 PRO HG2 1 2
696 1 1 1 1 41 GLN HA . 41 GLN HA 1 2
696 1 2 1 1 42 PRO HG3 . 42 PRO HG3 1 2
697 1 1 1 1 32 THR HA . 32 THR HA 1 2
697 1 2 1 1 42 PRO HG3 . 42 PRO HG3 1 2
698 1 1 1 1 49 ILE H . 49 ILE HN 1 2
698 1 2 1 1 49 ILE HG12 . 49 ILE HG12 1 2
699 1 1 1 1 49 ILE HG12 . 49 ILE HG12 1 2
699 1 2 1 1 58 VAL HA . 58 VAL HA 1 2
700 1 1 1 1 49 ILE HG13 . 49 ILE HG13 1 2
700 1 2 1 1 58 VAL HA . 58 VAL HA 1 2
701 1 1 1 1 49 ILE H . 49 ILE HN 1 2
701 1 2 1 1 49 ILE HG13 . 49 ILE HG13 1 2
702 1 1 1 1 47 SER HA . 47 SER HA 1 2
702 1 2 1 1 48 PHE H . 48 PHE HN 1 2
703 1 1 1 1 47 SER HA . 47 SER HA 1 2
703 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 2
704 1 1 1 1 61 TYR QD . 61 TYR QD 1 2
704 1 2 1 1 62 GLU HA . 62 GLU HA 1 2
705 1 1 1 1 62 GLU HA . 62 GLU HA 1 2
705 1 2 1 1 62 GLU HG2 . 62 GLU HG2 1 2
706 1 1 1 1 62 GLU HA . 62 GLU HA 1 2
706 1 2 1 1 62 GLU HG3 . 62 GLU HG3 1 2
707 1 1 1 1 35 ILE HA . 35 ILE HA 1 2
707 1 2 1 1 43 ILE H . 43 ILE HN 1 2
708 1 1 1 1 35 ILE HA . 35 ILE HA 1 2
708 1 2 1 1 36 CYS H . 36 CYSS HN 1 2
709 1 1 1 1 35 ILE HA . 35 ILE HA 1 2
709 1 2 1 1 36 CYS HB3 . 36 CYSS HB3 1 2
710 1 1 1 1 35 ILE HA . 35 ILE HA 1 2
710 1 2 1 1 35 ILE QG . 35 ILE QG1 1 2
711 1 1 1 1 48 PHE QE . 48 PHE QE 1 2
711 1 2 1 1 50 PRO HG2 . 50 PRO HG2 1 2
712 1 1 1 1 49 ILE HA . 49 ILE HA 1 2
712 1 2 1 1 50 PRO HG2 . 50 PRO HG2 1 2
713 1 1 1 1 49 ILE MG . 49 ILE QG2 1 2
713 1 2 1 1 50 PRO HG2 . 50 PRO HG2 1 2
714 1 1 1 1 48 PHE QE . 48 PHE QE 1 2
714 1 2 1 1 50 PRO HG3 . 50 PRO HG3 1 2
715 1 1 1 1 15 ILE H . 15 ILE HN 1 2
715 1 2 1 1 15 ILE HG13 . 15 ILE HG13 1 2
716 1 1 1 1 15 ILE HA . 15 ILE HA 1 2
716 1 2 1 1 15 ILE HG13 . 15 ILE HG13 1 2
717 1 1 1 1 14 THR HA . 14 THR HA 1 2
717 1 2 1 1 15 ILE HG13 . 15 ILE HG13 1 2
718 1 1 1 1 15 ILE HA . 15 ILE HA 1 2
718 1 2 1 1 15 ILE HG12 . 15 ILE HG12 1 2
719 1 1 1 1 8 CYS HB3 . 8 CYSS HB3 1 2
719 1 2 1 1 15 ILE HG12 . 15 ILE HG12 1 2
720 1 1 1 1 38 ARG HA . 38 ARG HA 1 2
720 1 2 1 1 56 PHE QE . 56 PHE QE 1 2
721 1 1 1 1 38 ARG HA . 38 ARG HA 1 2
721 1 2 1 1 38 ARG QG . 38 ARG QG 1 2
722 1 1 1 1 63 LYS HA . 63 LYS HA 1 2
722 1 2 1 1 63 LYS HG2 . 63 LYS HG2 1 2
723 1 1 1 1 8 CYS HA . 8 CYSS HA 1 2
723 1 2 1 1 15 ILE HG12 . 15 ILE HG12 1 2
724 1 1 1 1 8 CYS HA . 8 CYSS HA 1 2
724 1 2 1 1 30 HIS H . 30 HIST HN 1 2
725 1 1 1 1 8 CYS HA . 8 CYSS HA 1 2
725 1 2 1 1 9 GLN H . 9 GLN HN 1 2
726 1 1 1 1 8 CYS HA . 8 CYSS HA 1 2
726 1 2 1 1 15 ILE HG13 . 15 ILE HG13 1 2
727 1 1 1 1 63 LYS HA . 63 LYS HA 1 2
727 1 2 1 1 63 LYS HG3 . 63 LYS HG3 1 2
728 1 1 1 1 36 CYS HA . 36 CYSS HA 1 2
728 1 2 1 1 57 CYS H . 57 CYSS HN 1 2
729 1 1 1 1 20 ARG HA . 20 ARG HA 1 2
729 1 2 1 1 21 LYS H . 21 LYS HN 1 2
730 1 1 1 1 36 CYS HA . 36 CYSS HA 1 2
730 1 2 1 1 38 ARG H . 38 ARG HN 1 2
731 1 1 1 1 40 GLN HA . 40 GLN HA 1 2
731 1 2 1 1 40 GLN HG2 . 40 GLN HG2 1 2
732 1 1 1 1 40 GLN HA . 40 GLN HA 1 2
732 1 2 1 1 40 GLN HG3 . 40 GLN HG3 1 2
733 1 1 1 1 40 GLN HA . 40 GLN HA 1 2
733 1 2 1 1 40 GLN HB3 . 40 GLN HB3 1 2
734 1 1 1 1 35 ILE MG . 35 ILE QG2 1 2
734 1 2 1 1 40 GLN HA . 40 GLN HA 1 2
735 1 1 1 1 8 CYS HA . 8 CYSS HA 1 2
735 1 2 1 1 9 GLN HA . 9 GLN HA 1 2
736 1 1 1 1 9 GLN HA . 9 GLN HA 1 2
736 1 2 1 1 9 GLN HG3 . 9 GLN HG3 1 2
737 1 1 1 1 40 GLN H . 40 GLN HN 1 2
737 1 2 1 1 40 GLN HB2 . 40 GLN HB2 1 2
738 1 1 1 1 35 ILE MD . 35 ILE QD1 1 2
738 1 2 1 1 40 GLN HB2 . 40 GLN HB2 1 2
739 1 1 1 1 13 LYS H . 13 LYS HN 1 2
739 1 2 1 1 13 LYS HG2 . 13 LYS HG2 1 2
740 1 1 1 1 13 LYS HA . 13 LYS HA 1 2
740 1 2 1 1 13 LYS HG3 . 13 LYS HG3 1 2
741 1 1 1 1 49 ILE HA . 49 ILE HA 1 2
741 1 2 1 1 50 PRO HG3 . 50 PRO HG3 1 2
742 1 1 1 1 49 ILE HA . 49 ILE HA 1 2
742 1 2 1 1 49 ILE HG12 . 49 ILE HG12 1 2
743 1 1 1 1 49 ILE HA . 49 ILE HA 1 2
743 1 2 1 1 49 ILE HG13 . 49 ILE HG13 1 2
744 1 1 1 1 12 LYS HA . 12 LYS HA 1 2
744 1 2 1 1 12 LYS HD2 . 12 LYS HD2 1 2
745 1 1 1 1 12 LYS HA . 12 LYS HA 1 2
745 1 2 1 1 12 LYS HG2 . 12 LYS HG2 1 2
746 1 1 1 1 25 LYS HA . 25 LYS HA 1 2
746 1 2 1 1 25 LYS QD . 25 LYS QD 1 2
747 1 1 1 1 25 LYS HA . 25 LYS HA 1 2
747 1 2 1 1 25 LYS HG2 . 25 LYS HG2 1 2
748 1 1 1 1 25 LYS H . 25 LYS HN 1 2
748 1 2 1 1 25 LYS HG2 . 25 LYS HG2 1 2
749 1 1 1 1 25 LYS HA . 25 LYS HA 1 2
749 1 2 1 1 25 LYS HG3 . 25 LYS HG3 1 2
750 1 1 1 1 34 PHE HA . 34 PHE HA 1 2
750 1 2 1 1 34 PHE QD . 34 PHE QD 1 2
751 1 1 1 1 29 TRP HB3 . 29 TRP HB3 1 2
751 1 2 1 1 34 PHE HA . 34 PHE HA 1 2
752 1 1 1 1 46 LYS HA . 46 LYS HA 1 2
752 1 2 1 1 46 LYS HG3 . 46 LYS HG3 1 2
753 1 1 1 1 51 LYS QE . 51 LYS QE 1 2
753 1 2 1 1 51 LYS HG2 . 51 LYS HG2 1 2
754 1 1 1 1 12 LYS H . 12 LYS HN 1 2
754 1 2 1 1 12 LYS HG2 . 12 LYS HG2 1 2
755 1 1 1 1 12 LYS HE2 . 12 LYS HE2 1 2
755 1 2 1 1 12 LYS HG2 . 12 LYS HG2 1 2
756 1 1 1 1 51 LYS QE . 51 LYS QE 1 2
756 1 2 1 1 51 LYS HG3 . 51 LYS HG3 1 2
757 1 1 1 1 12 LYS HA . 12 LYS HA 1 2
757 1 2 1 1 12 LYS HG3 . 12 LYS HG3 1 2
758 1 1 1 1 12 LYS HE3 . 12 LYS HE3 1 2
758 1 2 1 1 12 LYS HG3 . 12 LYS HG3 1 2
759 1 1 1 1 34 PHE HA . 34 PHE HA 1 2
759 1 2 1 1 35 ILE QG . 35 ILE QG1 1 2
760 1 1 1 1 35 ILE QG . 35 ILE QG1 1 2
760 1 2 1 1 40 GLN HA . 40 GLN HA 1 2
761 1 1 1 1 65 HIS HA . 65 HIS HA 1 2
761 1 2 1 1 65 HIS HD2 . 65 HIS HD2 1 2
762 1 1 1 1 46 LYS HA . 46 LYS HA 1 2
762 1 2 1 1 46 LYS HG2 . 46 LYS HG2 1 2
763 1 1 1 1 52 ASP HA . 52 ASP HA 1 2
763 1 2 1 1 52 ASP HB3 . 52 ASP HB3 1 2
764 1 1 1 1 51 LYS HA . 51 LYS HA 1 2
764 1 2 1 1 51 LYS HG2 . 51 LYS HG2 1 2
765 1 1 1 1 51 LYS HA . 51 LYS HA 1 2
765 1 2 1 1 51 LYS HG3 . 51 LYS HG3 1 2
766 1 1 1 1 21 LYS H . 21 LYS HN 1 2
766 1 2 1 1 21 LYS HG2 . 21 LYS HG2 1 2
767 1 1 1 1 15 ILE MG . 15 ILE QG2 1 2
767 1 2 1 1 21 LYS HG2 . 21 LYS HG2 1 2
768 1 1 1 1 21 LYS HG3 . 21 LYS HG3 1 2
768 1 2 1 1 22 MET H . 22 MET HN 1 2
769 1 1 1 1 21 LYS HG3 . 21 LYS HG3 1 2
769 1 2 1 1 23 GLU HG3 . 23 GLU HG3 1 2
770 1 1 1 1 15 ILE MG . 15 ILE QG2 1 2
770 1 2 1 1 21 LYS HG3 . 21 LYS HG3 1 2
771 1 1 1 1 15 ILE MD . 15 ILE QD1 1 2
771 1 2 1 1 21 LYS HG3 . 21 LYS HG3 1 2
772 1 1 1 1 21 LYS H . 21 LYS HN 1 2
772 1 2 1 1 21 LYS HG3 . 21 LYS HG3 1 2
773 1 1 1 1 49 ILE H . 49 ILE HN 1 2
773 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 2
774 1 1 1 1 57 CYS HA . 57 CYSS HA 1 2
774 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 2
775 1 1 1 1 58 VAL HA . 58 VAL HA 1 2
775 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 2
776 1 1 1 1 57 CYS HB3 . 57 CYSS HB3 1 2
776 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 2
777 1 1 1 1 48 PHE HB2 . 48 PHE HB2 1 2
777 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 2
778 1 1 1 1 46 LYS QB . 46 LYS QB 1 2
778 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 2
779 1 1 1 1 49 ILE HB . 49 ILE HB 1 2
779 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 2
780 1 1 1 1 32 THR H . 32 THR HN 1 2
780 1 2 1 1 32 THR MG . 32 THR QG2 1 2
781 1 1 1 1 30 HIS HB3 . 30 HIST HB3 1 2
781 1 2 1 1 32 THR MG . 32 THR QG2 1 2
782 1 1 1 1 31 GLU HG2 . 31 GLU HG2 1 2
782 1 2 1 1 32 THR MG . 32 THR QG2 1 2
783 1 1 1 1 31 GLU HG3 . 31 GLU HG3 1 2
783 1 2 1 1 32 THR MG . 32 THR QG2 1 2
784 1 1 1 1 14 THR HA . 14 THR HA 1 2
784 1 2 1 1 14 THR MG . 14 THR QG2 1 2
785 1 1 1 1 7 GLY HA3 . 7 GLY HA2 1 2
785 1 2 1 1 14 THR MG . 14 THR QG2 1 2
786 1 1 1 1 14 THR MG . 14 THR QG2 1 2
786 1 2 1 1 16 MET HG2 . 16 MET HG2 1 2
787 1 1 1 1 14 THR MG . 14 THR QG2 1 2
787 1 2 1 1 16 MET HA . 16 MET HA 1 2
788 1 1 1 1 14 THR MG . 14 THR QG2 1 2
788 1 2 1 1 16 MET ME . 16 MET QE 1 2
789 1 1 1 1 14 THR MG . 14 THR QG2 1 2
789 1 2 1 1 15 ILE HB . 15 ILE HB 1 2
790 1 1 1 1 54 GLN HA . 54 GLN HA 1 2
790 1 2 1 1 55 ASN H . 55 ASN HN 1 2
791 1 1 1 1 37 HIS HE1 . 37 HIS HE1 1 2
791 1 2 1 1 54 GLN HA . 54 GLN HA 1 2
792 1 1 1 1 54 GLN HA . 54 GLN HA 1 2
792 1 2 1 1 54 GLN HG2 . 54 GLN HG2 1 2
793 1 1 1 1 54 GLN HA . 54 GLN HA 1 2
793 1 2 1 1 54 GLN HG3 . 54 GLN HG3 1 2
794 1 1 1 1 19 THR MG . 19 THR QG2 1 2
794 1 2 1 1 20 ARG H . 20 ARG HN 1 2
795 1 1 1 1 19 THR H . 19 THR HN 1 2
795 1 2 1 1 19 THR MG . 19 THR QG2 1 2
796 1 1 1 1 16 MET HG3 . 16 MET HG3 1 2
796 1 2 1 1 19 THR MG . 19 THR QG2 1 2
797 1 1 1 1 16 MET HG2 . 16 MET HG2 1 2
797 1 2 1 1 19 THR MG . 19 THR QG2 1 2
798 1 1 1 1 16 MET HB3 . 16 MET HB3 1 2
798 1 2 1 1 19 THR MG . 19 THR QG2 1 2
799 1 1 1 1 16 MET HB2 . 16 MET HB2 1 2
799 1 2 1 1 19 THR MG . 19 THR QG2 1 2
800 1 1 1 1 16 MET HA . 16 MET HA 1 2
800 1 2 1 1 16 MET ME . 16 MET QE 1 2
801 1 1 1 1 58 VAL MG1 . 58 VAL QG1 1 2
801 1 2 1 1 59 PRO HB3 . 59 PRO HB3 1 2
802 1 1 1 1 58 VAL MG1 . 58 VAL QG1 1 2
802 1 2 1 1 59 PRO HA . 59 PRO HA 1 2
803 1 1 1 1 49 ILE MD . 49 ILE QD1 1 2
803 1 2 1 1 58 VAL MG1 . 58 VAL QG1 1 2
804 1 1 1 1 63 LYS HA . 63 LYS HA 1 2
804 1 2 1 1 66 ALA MB . 66 ALA QB 1 2
805 1 1 1 1 62 GLU HA . 62 GLU HA 1 2
805 1 2 1 1 66 ALA MB . 66 ALA QB 1 2
806 1 1 1 1 49 ILE HA . 49 ILE HA 1 2
806 1 2 1 1 50 PRO HD3 . 50 PRO HD3 1 2
807 1 1 1 1 48 PHE QD . 48 PHE QD 1 2
807 1 2 1 1 50 PRO HD3 . 50 PRO HD3 1 2
808 1 1 1 1 48 PHE QE . 48 PHE QE 1 2
808 1 2 1 1 50 PRO HD3 . 50 PRO HD3 1 2
809 1 1 1 1 48 PHE QD . 48 PHE QD 1 2
809 1 2 1 1 50 PRO HD2 . 50 PRO HD2 1 2
810 1 1 1 1 49 ILE HA . 49 ILE HA 1 2
810 1 2 1 1 50 PRO HD2 . 50 PRO HD2 1 2
811 1 1 1 1 49 ILE MG . 49 ILE QG2 1 2
811 1 2 1 1 50 PRO HD2 . 50 PRO HD2 1 2
812 1 1 1 1 14 THR MG . 14 THR QG2 1 2
812 1 2 1 1 17 PRO HD3 . 17 PRO HD3 1 2
813 1 1 1 1 14 THR MG . 14 THR QG2 1 2
813 1 2 1 1 17 PRO HD2 . 17 PRO HD2 1 2
814 1 1 1 1 43 ILE MG . 43 ILE QG2 1 2
814 1 2 1 1 44 GLY H . 44 GLY HN 1 2
815 1 1 1 1 43 ILE MG . 43 ILE QG2 1 2
815 1 2 1 1 46 LYS H . 46 LYS HN 1 2
816 1 1 1 1 43 ILE MG . 43 ILE QG2 1 2
816 1 2 1 1 48 PHE QD . 48 PHE QD 1 2
817 1 1 1 1 34 PHE QD . 34 PHE QD 1 2
817 1 2 1 1 43 ILE MG . 43 ILE QG2 1 2
818 1 1 1 1 34 PHE QE . 34 PHE QE 1 2
818 1 2 1 1 43 ILE MG . 43 ILE QG2 1 2
819 1 1 1 1 43 ILE MG . 43 ILE QG2 1 2
819 1 2 1 1 48 PHE HA . 48 PHE HA 1 2
820 1 1 1 1 43 ILE MG . 43 ILE QG2 1 2
820 1 2 1 1 57 CYS HA . 57 CYSS HA 1 2
821 1 1 1 1 43 ILE MG . 43 ILE QG2 1 2
821 1 2 1 1 45 THR HA . 45 THR HA 1 2
822 1 1 1 1 43 ILE MG . 43 ILE QG2 1 2
822 1 2 1 1 46 LYS HA . 46 LYS HA 1 2
823 1 1 1 1 43 ILE HA . 43 ILE HA 1 2
823 1 2 1 1 43 ILE MG . 43 ILE QG2 1 2
824 1 1 1 1 43 ILE MG . 43 ILE QG2 1 2
824 1 2 1 1 57 CYS HB3 . 57 CYSS HB3 1 2
825 1 1 1 1 43 ILE MG . 43 ILE QG2 1 2
825 1 2 1 1 48 PHE HB3 . 48 PHE HB3 1 2
826 1 1 1 1 43 ILE MG . 43 ILE QG2 1 2
826 1 2 1 1 48 PHE HB2 . 48 PHE HB2 1 2
827 1 1 1 1 43 ILE MG . 43 ILE QG2 1 2
827 1 2 1 1 46 LYS QB . 46 LYS QB 1 2
828 1 1 1 1 58 VAL H . 58 VAL HN 1 2
828 1 2 1 1 59 PRO HD2 . 59 PRO HD2 1 2
829 1 1 1 1 59 PRO HD2 . 59 PRO HD2 1 2
829 1 2 1 1 60 CYS H . 60 CYSS HN 1 2
830 1 1 1 1 57 CYS HA . 57 CYSS HA 1 2
830 1 2 1 1 59 PRO HD2 . 59 PRO HD2 1 2
831 1 1 1 1 57 CYS HB2 . 57 CYSS HB2 1 2
831 1 2 1 1 59 PRO HD2 . 59 PRO HD2 1 2
832 1 1 1 1 58 VAL HB . 58 VAL HB 1 2
832 1 2 1 1 59 PRO HD2 . 59 PRO HD2 1 2
833 1 1 1 1 58 VAL MG1 . 58 VAL QG1 1 2
833 1 2 1 1 59 PRO HD2 . 59 PRO HD2 1 2
834 1 1 1 1 58 VAL MG2 . 58 VAL QG2 1 2
834 1 2 1 1 59 PRO HD2 . 59 PRO HD2 1 2
835 1 1 1 1 58 VAL H . 58 VAL HN 1 2
835 1 2 1 1 59 PRO HD3 . 59 PRO HD3 1 2
836 1 1 1 1 59 PRO HD3 . 59 PRO HD3 1 2
836 1 2 1 1 60 CYS H . 60 CYSS HN 1 2
837 1 1 1 1 57 CYS HB3 . 57 CYSS HB3 1 2
837 1 2 1 1 59 PRO HD3 . 59 PRO HD3 1 2
838 1 1 1 1 58 VAL HB . 58 VAL HB 1 2
838 1 2 1 1 59 PRO HD3 . 59 PRO HD3 1 2
839 1 1 1 1 58 VAL MG1 . 58 VAL QG1 1 2
839 1 2 1 1 59 PRO HD3 . 59 PRO HD3 1 2
840 1 1 1 1 58 VAL MG2 . 58 VAL QG2 1 2
840 1 2 1 1 59 PRO HD3 . 59 PRO HD3 1 2
841 1 1 1 1 8 CYS HB2 . 8 CYSS HB2 1 2
841 1 2 1 1 15 ILE MG . 15 ILE QG2 1 2
842 1 1 1 1 15 ILE MG . 15 ILE QG2 1 2
842 1 2 1 1 28 SER HB2 . 28 SER HB2 1 2
843 1 1 1 1 15 ILE MG . 15 ILE QG2 1 2
843 1 2 1 1 16 MET H . 16 MET HN 1 2
844 1 1 1 1 15 ILE MG . 15 ILE QG2 1 2
844 1 2 1 1 30 HIS H . 30 HIST HN 1 2
845 1 1 1 1 15 ILE H . 15 ILE HN 1 2
845 1 2 1 1 15 ILE MG . 15 ILE QG2 1 2
846 1 1 1 1 15 ILE MG . 15 ILE QG2 1 2
846 1 2 1 1 21 LYS H . 21 LYS HN 1 2
847 1 1 1 1 15 ILE MG . 15 ILE QG2 1 2
847 1 2 1 1 30 HIS HD2 . 30 HIST HD2 1 2
848 1 1 1 1 15 ILE MG . 15 ILE QG2 1 2
848 1 2 1 1 21 LYS HA . 21 LYS HA 1 2
849 1 1 1 1 15 ILE MG . 15 ILE QG2 1 2
849 1 2 1 1 30 HIS HA . 30 HIST HA 1 2
850 1 1 1 1 15 ILE MG . 15 ILE QG2 1 2
850 1 2 1 1 19 THR HB . 19 THR HB 1 2
851 1 1 1 1 15 ILE HA . 15 ILE HA 1 2
851 1 2 1 1 15 ILE MG . 15 ILE QG2 1 2
852 1 1 1 1 15 ILE MG . 15 ILE QG2 1 2
852 1 2 1 1 21 LYS QE . 21 LYS QE 1 2
853 1 1 1 1 15 ILE MG . 15 ILE QG2 1 2
853 1 2 1 1 16 MET ME . 16 MET QE 1 2
854 1 1 1 1 15 ILE MG . 15 ILE QG2 1 2
854 1 2 1 1 21 LYS QB . 21 LYS QB 1 2
855 1 1 1 1 15 ILE MG . 15 ILE QG2 1 2
855 1 2 1 1 19 THR MG . 19 THR QG2 1 2
856 1 1 1 1 15 ILE HG13 . 15 ILE HG13 1 2
856 1 2 1 1 15 ILE MG . 15 ILE QG2 1 2
857 1 1 1 1 15 ILE HG12 . 15 ILE HG12 1 2
857 1 2 1 1 15 ILE MG . 15 ILE QG2 1 2
858 1 1 1 1 22 MET ME . 22 MET QE 1 2
858 1 2 1 1 23 GLU H . 23 GLU HN 1 2
859 1 1 1 1 22 MET ME . 22 MET QE 1 2
859 1 2 1 1 48 PHE QE . 48 PHE QE 1 2
860 1 1 1 1 22 MET ME . 22 MET QE 1 2
860 1 2 1 1 34 PHE QD . 34 PHE QD 1 2
861 1 1 1 1 22 MET ME . 22 MET QE 1 2
861 1 2 1 1 34 PHE QE . 34 PHE QE 1 2
862 1 1 1 1 22 MET ME . 22 MET QE 1 2
862 1 2 1 1 45 THR HA . 45 THR HA 1 2
863 1 1 1 1 22 MET ME . 22 MET QE 1 2
863 1 2 1 1 34 PHE HB2 . 34 PHE HB2 1 2
864 1 1 1 1 22 MET ME . 22 MET QE 1 2
864 1 2 1 1 43 ILE MG . 43 ILE QG2 1 2
865 1 1 1 1 35 ILE MG . 35 ILE QG2 1 2
865 1 2 1 1 42 PRO HG2 . 42 PRO HG2 1 2
866 1 1 1 1 35 ILE MG . 35 ILE QG2 1 2
866 1 2 1 1 41 GLN H . 41 GLN HN 1 2
867 1 1 1 1 35 ILE MG . 35 ILE QG2 1 2
867 1 2 1 1 36 CYS H . 36 CYSS HN 1 2
868 1 1 1 1 34 PHE H . 34 PHE HN 1 2
868 1 2 1 1 35 ILE MG . 35 ILE QG2 1 2
869 1 1 1 1 35 ILE MG . 35 ILE QG2 1 2
869 1 2 1 1 41 GLN HA . 41 GLN HA 1 2
870 1 1 1 1 35 ILE HA . 35 ILE HA 1 2
870 1 2 1 1 35 ILE MG . 35 ILE QG2 1 2
871 1 1 1 1 35 ILE MG . 35 ILE QG2 1 2
871 1 2 1 1 42 PRO HA . 42 PRO HA 1 2
872 1 1 1 1 32 THR HA . 32 THR HA 1 2
872 1 2 1 1 35 ILE MG . 35 ILE QG2 1 2
873 1 1 1 1 35 ILE MG . 35 ILE QG2 1 2
873 1 2 1 1 42 PRO HD2 . 42 PRO HD2 1 2
874 1 1 1 1 35 ILE MG . 35 ILE QG2 1 2
874 1 2 1 1 42 PRO HD3 . 42 PRO HD3 1 2
875 1 1 1 1 35 ILE MG . 35 ILE QG2 1 2
875 1 2 1 1 42 PRO HB2 . 42 PRO HB2 1 2
876 1 1 1 1 35 ILE MG . 35 ILE QG2 1 2
876 1 2 1 1 42 PRO HG3 . 42 PRO HG3 1 2
877 1 1 1 1 16 MET ME . 16 MET QE 1 2
877 1 2 1 1 17 PRO HD2 . 17 PRO HD2 1 2
878 1 1 1 1 16 MET ME . 16 MET QE 1 2
878 1 2 1 1 16 MET HG3 . 16 MET HG3 1 2
879 1 1 1 1 16 MET ME . 16 MET QE 1 2
879 1 2 1 1 19 THR MG . 19 THR QG2 1 2
880 1 1 1 1 49 ILE H . 49 ILE HN 1 2
880 1 2 1 1 49 ILE MG . 49 ILE QG2 1 2
881 1 1 1 1 49 ILE MG . 49 ILE QG2 1 2
881 1 2 1 1 61 TYR QD . 61 TYR QD 1 2
882 1 1 1 1 49 ILE HA . 49 ILE HA 1 2
882 1 2 1 1 49 ILE MG . 49 ILE QG2 1 2
883 1 1 1 1 49 ILE MG . 49 ILE QG2 1 2
883 1 2 1 1 50 PRO HD3 . 50 PRO HD3 1 2
884 1 1 1 1 49 ILE MG . 49 ILE QG2 1 2
884 1 2 1 1 56 PHE HB2 . 56 PHE HB2 1 2
885 1 1 1 1 49 ILE MG . 49 ILE QG2 1 2
885 1 2 1 1 51 LYS HB2 . 51 LYS HB2 1 2
886 1 1 1 1 49 ILE HG12 . 49 ILE HG12 1 2
886 1 2 1 1 49 ILE MG . 49 ILE QG2 1 2
887 1 1 1 1 49 ILE HG13 . 49 ILE HG13 1 2
887 1 2 1 1 49 ILE MG . 49 ILE QG2 1 2
888 1 1 1 1 41 GLN H . 41 GLN HN 1 2
888 1 2 1 1 42 PRO HD3 . 42 PRO HD3 1 2
889 1 1 1 1 41 GLN HA . 41 GLN HA 1 2
889 1 2 1 1 42 PRO HD3 . 42 PRO HD3 1 2
890 1 1 1 1 41 GLN HA . 41 GLN HA 1 2
890 1 2 1 1 42 PRO HD2 . 42 PRO HD2 1 2
891 1 1 1 1 35 ILE MD . 35 ILE QD1 1 2
891 1 2 1 1 37 HIS HA . 37 HIS HA 1 2
892 1 1 1 1 37 HIS HA . 37 HIS HA 1 2
892 1 2 1 1 40 GLN H . 40 GLN HN 1 2
893 1 1 1 1 35 ILE HA . 35 ILE HA 1 2
893 1 2 1 1 36 CYS HB2 . 36 CYSS HB2 1 2
894 1 1 1 1 35 ILE HA . 35 ILE HA 1 2
894 1 2 1 1 42 PRO HB2 . 42 PRO HB2 1 2
895 1 1 1 1 32 THR HB . 32 THR HB 1 2
895 1 2 1 1 33 CYS H . 33 CYSS HN 1 2
896 1 1 1 1 32 THR HB . 32 THR HB 1 2
896 1 2 1 1 42 PRO HG3 . 42 PRO HG3 1 2
897 1 1 1 1 15 ILE HG12 . 15 ILE HG12 1 2
897 1 2 1 1 29 TRP HA . 29 TRP HA 1 2
898 1 1 1 1 9 GLN HB2 . 9 GLN HB2 1 2
898 1 2 1 1 29 TRP HA . 29 TRP HA 1 2
899 1 1 1 1 10 GLU H . 10 GLU HN 1 2
899 1 2 1 1 29 TRP HA . 29 TRP HA 1 2
900 1 1 1 1 15 ILE MG . 15 ILE QG2 1 2
900 1 2 1 1 28 SER HB3 . 28 SER HB3 1 2
901 1 1 1 1 28 SER HB2 . 28 SER HB2 1 2
901 1 2 1 1 29 TRP HE3 . 29 TRP HE3 1 2
902 1 1 1 1 28 SER HB3 . 28 SER HB3 1 2
902 1 2 1 1 29 TRP HE3 . 29 TRP HE3 1 2
903 1 1 1 1 25 LYS HB3 . 25 LYS HB3 1 2
903 1 2 1 1 25 LYS QE . 25 LYS QE 1 2
904 1 1 1 1 20 ARG HA . 20 ARG HA 1 2
904 1 2 1 1 21 LYS HA . 21 LYS HA 1 2
905 1 1 1 1 15 ILE MD . 15 ILE QD1 1 2
905 1 2 1 1 21 LYS HG2 . 21 LYS HG2 1 2
906 1 1 1 1 21 LYS HG2 . 21 LYS HG2 1 2
906 1 2 1 1 23 GLU HG3 . 23 GLU HG3 1 2
907 1 1 1 1 21 LYS HG2 . 21 LYS HG2 1 2
907 1 2 1 1 22 MET HA . 22 MET HA 1 2
908 1 1 1 1 21 LYS HG2 . 21 LYS HG2 1 2
908 1 2 1 1 22 MET H . 22 MET HN 1 2
909 1 1 1 1 21 LYS HG2 . 21 LYS HG2 1 2
909 1 2 1 1 29 TRP H . 29 TRP HN 1 2
910 1 1 1 1 21 LYS HG3 . 21 LYS HG3 1 2
910 1 2 1 1 29 TRP H . 29 TRP HN 1 2
911 1 1 1 1 16 MET H . 16 MET HN 1 2
911 1 2 1 1 19 THR MG . 19 THR QG2 1 2
912 1 1 1 1 15 ILE HG13 . 15 ILE HG13 1 2
912 1 2 1 1 30 HIS HD2 . 30 HIST HD2 1 2
913 1 1 1 1 15 ILE HG13 . 15 ILE HG13 1 2
913 1 2 1 1 30 HIS H . 30 HIST HN 1 2
914 1 1 1 1 14 THR HA . 14 THR HA 1 2
914 1 2 1 1 15 ILE HG12 . 15 ILE HG12 1 2
915 1 1 1 1 14 THR HA . 14 THR HA 1 2
915 1 2 1 1 15 ILE MD . 15 ILE QD1 1 2
916 1 1 1 1 14 THR HA . 14 THR HA 1 2
916 1 2 1 1 16 MET ME . 16 MET QE 1 2
917 1 1 1 1 14 THR HB . 14 THR HB 1 2
917 1 2 1 1 16 MET HG2 . 16 MET HG2 1 2
918 1 1 1 1 13 LYS HA . 13 LYS HA 1 2
918 1 2 1 1 13 LYS HG2 . 13 LYS HG2 1 2
919 1 1 1 1 13 LYS HA . 13 LYS HA 1 2
919 1 2 1 1 14 THR HA . 14 THR HA 1 2
920 1 1 1 1 13 LYS HA . 13 LYS HA 1 2
920 1 2 1 1 14 THR HB . 14 THR HB 1 2
921 1 1 1 1 8 CYS HB2 . 8 CYSS HB2 1 2
921 1 2 1 1 13 LYS QB . 13 LYS QB 1 2
922 1 1 1 1 11 CYS HB2 . 11 CYSS HB2 1 2
922 1 2 1 1 13 LYS QB . 13 LYS QB 1 2
923 1 1 1 1 10 GLU HG2 . 10 GLU HG2 1 2
923 1 2 1 1 29 TRP HE1 . 29 TRP HE1 1 2
924 1 1 1 1 10 GLU HG3 . 10 GLU HG3 1 2
924 1 2 1 1 29 TRP HE1 . 29 TRP HE1 1 2
925 1 1 1 1 10 GLU H . 10 GLU HN 1 2
925 1 2 1 1 10 GLU HG3 . 10 GLU HG3 1 2
926 1 1 1 1 9 GLN HA . 9 GLN HA 1 2
926 1 2 1 1 12 LYS H . 12 LYS HN 1 2
927 1 1 1 1 7 GLY HA3 . 7 GLY HA2 1 2
927 1 2 1 1 15 ILE MD . 15 ILE QD1 1 2
928 1 1 1 1 43 ILE HG13 . 43 ILE HG13 1 2
928 1 2 1 1 57 CYS HB3 . 57 CYSS HB3 1 2
929 1 1 1 1 43 ILE HG13 . 43 ILE HG13 1 2
929 1 2 1 1 44 GLY H . 44 GLY HN 1 2
930 1 1 1 1 36 CYS H . 36 CYSS HN 1 2
930 1 2 1 1 43 ILE HG12 . 43 ILE HG12 1 2
931 1 1 1 1 36 CYS HB3 . 36 CYSS HB3 1 2
931 1 2 1 1 43 ILE MD . 43 ILE QD1 1 2
932 1 1 1 1 36 CYS H . 36 CYSS HN 1 2
932 1 2 1 1 43 ILE MD . 43 ILE QD1 1 2
933 1 1 1 1 43 ILE MD . 43 ILE QD1 1 2
933 1 2 1 1 44 GLY H . 44 GLY HN 1 2
934 1 1 1 1 43 ILE MD . 43 ILE QD1 1 2
934 1 2 1 1 49 ILE H . 49 ILE HN 1 2
935 1 1 1 1 44 GLY HA2 . 44 GLY HA1 1 2
935 1 2 1 1 45 THR MG . 45 THR QG2 1 2
936 1 1 1 1 48 PHE HA . 48 PHE HA 1 2
936 1 2 1 1 58 VAL HA . 58 VAL HA 1 2
937 1 1 1 1 48 PHE HB2 . 48 PHE HB2 1 2
937 1 2 1 1 49 ILE HB . 49 ILE HB 1 2
938 1 1 1 1 48 PHE QD . 48 PHE QD 1 2
938 1 2 1 1 49 ILE HA . 49 ILE HA 1 2
939 1 1 1 1 49 ILE HB . 49 ILE HB 1 2
939 1 2 1 1 56 PHE H . 56 PHE HN 1 2
940 1 1 1 1 49 ILE HB . 49 ILE HB 1 2
940 1 2 1 1 56 PHE QD . 56 PHE QD 1 2
941 1 1 1 1 49 ILE HG13 . 49 ILE HG13 1 2
941 1 2 1 1 50 PRO HD2 . 50 PRO HD2 1 2
942 1 1 1 1 49 ILE HG13 . 49 ILE HG13 1 2
942 1 2 1 1 61 TYR QD . 61 TYR QD 1 2
943 1 1 1 1 49 ILE HG12 . 49 ILE HG12 1 2
943 1 2 1 1 50 PRO HD2 . 50 PRO HD2 1 2
944 1 1 1 1 49 ILE MG . 49 ILE QG2 1 2
944 1 2 1 1 56 PHE QD . 56 PHE QD 1 2
945 1 1 1 1 49 ILE MD . 49 ILE QD1 1 2
945 1 2 1 1 49 ILE MG . 49 ILE QG2 1 2
946 1 1 1 1 48 PHE HB2 . 48 PHE HB2 1 2
946 1 2 1 1 49 ILE MD . 49 ILE QD1 1 2
947 1 1 1 1 49 ILE MD . 49 ILE QD1 1 2
947 1 2 1 1 62 GLU HG2 . 62 GLU HG2 1 2
948 1 1 1 1 49 ILE MD . 49 ILE QD1 1 2
948 1 2 1 1 58 VAL H . 58 VAL HN 1 2
949 1 1 1 1 49 ILE MD . 49 ILE QD1 1 2
949 1 2 1 1 61 TYR H . 61 TYR HN 1 2
950 1 1 1 1 49 ILE MG . 49 ILE QG2 1 2
950 1 2 1 1 50 PRO HA . 50 PRO HA 1 2
951 1 1 1 1 50 PRO HA . 50 PRO HA 1 2
951 1 2 1 1 51 LYS HA . 51 LYS HA 1 2
952 1 1 1 1 50 PRO HA . 50 PRO HA 1 2
952 1 2 1 1 54 GLN H . 54 GLN HN 1 2
953 1 1 1 1 49 ILE MG . 49 ILE QG2 1 2
953 1 2 1 1 50 PRO HG3 . 50 PRO HG3 1 2
954 1 1 1 1 49 ILE MG . 49 ILE QG2 1 2
954 1 2 1 1 51 LYS HA . 51 LYS HA 1 2
955 1 1 1 1 51 LYS HA . 51 LYS HA 1 2
955 1 2 1 1 51 LYS QE . 51 LYS QE 1 2
956 1 1 1 1 51 LYS HA . 51 LYS HA 1 2
956 1 2 1 1 56 PHE QD . 56 PHE QD 1 2
957 1 1 1 1 54 GLN HG2 . 54 GLN HG2 1 2
957 1 2 1 1 56 PHE QE . 56 PHE QE 1 2
958 1 1 1 1 58 VAL HA . 58 VAL HA 1 2
958 1 2 1 1 61 TYR QD . 61 TYR QD 1 2
959 1 1 1 1 58 VAL HA . 58 VAL HA 1 2
959 1 2 1 1 62 GLU H . 62 GLU HN 1 2
960 1 1 1 1 58 VAL MG2 . 58 VAL QG2 1 2
960 1 2 1 1 61 TYR QD . 61 TYR QD 1 2
961 1 1 1 1 48 PHE H . 48 PHE HN 1 2
961 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 2
962 1 1 1 1 58 VAL MG1 . 58 VAL QG1 1 2
962 1 2 1 1 61 TYR HB3 . 61 TYR HB3 1 2
963 1 1 1 1 58 VAL MG1 . 58 VAL QG1 1 2
963 1 2 1 1 61 TYR QD . 61 TYR QD 1 2
964 1 1 1 1 58 VAL MG1 . 58 VAL QG1 1 2
964 1 2 1 1 62 GLU H . 62 GLU HN 1 2
965 1 1 1 1 59 PRO HG3 . 59 PRO HG3 1 2
965 1 2 1 1 60 CYS H . 60 CYSS HN 1 2
966 1 1 1 1 58 VAL MG1 . 58 VAL QG1 1 2
966 1 2 1 1 62 GLU HA . 62 GLU HA 1 2
967 1 1 1 1 61 TYR HB3 . 61 TYR HB3 1 2
967 1 2 1 1 62 GLU HA . 62 GLU HA 1 2
968 1 1 1 1 61 TYR QE . 61 TYR QE 1 2
968 1 2 1 1 62 GLU HA . 62 GLU HA 1 2
969 1 1 1 1 62 GLU HA . 62 GLU HA 1 2
969 1 2 1 1 65 HIS HD2 . 65 HIS HD2 1 2
970 1 1 1 1 62 GLU H . 62 GLU HN 1 2
970 1 2 1 1 62 GLU HG2 . 62 GLU HG2 1 2
971 1 1 1 1 63 LYS HA . 63 LYS HA 1 2
971 1 2 1 1 63 LYS QE . 63 LYS QE 1 2
972 1 1 1 1 62 GLU HA . 62 GLU HA 1 2
972 1 2 1 1 65 HIS HB3 . 65 HIS HB3 1 2
973 1 1 1 1 62 GLU HA . 62 GLU HA 1 2
973 1 2 1 1 65 HIS HB2 . 65 HIS HB2 1 2
974 1 1 1 1 37 HIS HE1 . 37 HIS HE1 1 2
974 1 2 1 1 55 ASN H . 55 ASN HN 1 2
975 1 1 1 1 24 TYR QD . 24 TYR QD 1 2
975 1 2 1 1 25 LYS HB2 . 25 LYS HB2 1 2
976 1 1 1 1 51 LYS HB2 . 51 LYS HB2 1 2
976 1 2 1 1 61 TYR QD . 61 TYR QD 1 2
977 1 1 1 1 48 PHE QD . 48 PHE QD 1 2
977 1 2 1 1 50 PRO HA . 50 PRO HA 1 2
978 1 1 1 1 49 ILE HG13 . 49 ILE HG13 1 2
978 1 2 1 1 61 TYR QE . 61 TYR QE 1 2
979 1 1 1 1 56 PHE HB2 . 56 PHE HB2 1 2
979 1 2 1 1 61 TYR QE . 61 TYR QE 1 2
980 1 1 1 1 55 ASN HA . 55 ASN HA 1 2
980 1 2 1 1 56 PHE HB2 . 56 PHE HB2 1 2
981 1 1 1 1 50 PRO HA . 50 PRO HA 1 2
981 1 2 1 1 55 ASN HB3 . 55 ASN HB3 1 2
982 1 1 1 1 38 ARG QG . 38 ARG QG 1 2
982 1 2 1 1 39 CYS HB3 . 39 CYSS HB3 1 2
983 1 1 1 1 43 ILE HG12 . 43 ILE HG12 1 2
983 1 2 1 1 57 CYS HB2 . 57 CYSS HB2 1 2
984 1 1 1 1 57 CYS HB2 . 57 CYSS HB2 1 2
984 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 2
985 1 1 1 1 15 ILE HG12 . 15 ILE HG12 1 2
985 1 2 1 1 30 HIS HE1 . 30 HIST HE1 1 2
986 1 1 1 1 15 ILE HG13 . 15 ILE HG13 1 2
986 1 2 1 1 30 HIS HE1 . 30 HIST HE1 1 2
987 1 1 1 1 48 PHE QE . 48 PHE QE 1 2
987 1 2 1 1 50 PRO HD2 . 50 PRO HD2 1 2
988 1 1 1 1 34 PHE QE . 34 PHE QE 1 2
988 1 2 1 1 48 PHE QE . 48 PHE QE 1 2
989 1 1 1 1 21 LYS HA . 21 LYS HA 1 2
989 1 2 1 1 31 GLU HB2 . 31 GLU HB2 1 2
990 1 1 1 1 22 MET HB2 . 22 MET HB2 1 2
990 1 2 1 1 31 GLU HA . 31 GLU HA 1 2
991 1 1 1 1 21 LYS HA . 21 LYS HA 1 2
991 1 2 1 1 22 MET HB2 . 22 MET HB2 1 2
992 1 1 1 1 22 MET HB2 . 22 MET HB2 1 2
992 1 2 1 1 29 TRP H . 29 TRP HN 1 2
993 1 1 1 1 22 MET ME . 22 MET QE 1 2
993 1 2 1 1 45 THR MG . 45 THR QG2 1 2
994 1 1 1 1 22 MET HB3 . 22 MET HB3 1 2
994 1 2 1 1 22 MET ME . 22 MET QE 1 2
995 1 1 1 1 22 MET ME . 22 MET QE 1 2
995 1 2 1 1 24 TYR HB2 . 24 TYR HB2 1 2
996 1 1 1 1 22 MET HA . 22 MET HA 1 2
996 1 2 1 1 22 MET ME . 22 MET QE 1 2
997 1 1 1 1 22 MET ME . 22 MET QE 1 2
997 1 2 1 1 24 TYR QD . 24 TYR QD 1 2
998 1 1 1 1 22 MET ME . 22 MET QE 1 2
998 1 2 1 1 44 GLY H . 44 GLY HN 1 2
999 1 1 1 1 22 MET H . 22 MET HN 1 2
999 1 2 1 1 22 MET ME . 22 MET QE 1 2
1000 1 1 1 1 22 MET H . 22 MET HN 1 2
1000 1 2 1 1 22 MET HG2 . 22 MET HG2 1 2
1001 1 1 1 1 22 MET HG2 . 22 MET HG2 1 2
1001 1 2 1 1 34 PHE QD . 34 PHE QD 1 2
1002 1 1 1 1 22 MET HG3 . 22 MET HG3 1 2
1002 1 2 1 1 34 PHE HB3 . 34 PHE HB3 1 2
1003 1 1 1 1 22 MET H . 22 MET HN 1 2
1003 1 2 1 1 22 MET HG3 . 22 MET HG3 1 2
1004 1 1 1 1 16 MET HA . 16 MET HA 1 2
1004 1 2 1 1 17 PRO HD3 . 17 PRO HD3 1 2
1005 1 1 1 1 16 MET HA . 16 MET HA 1 2
1005 1 2 1 1 17 PRO HD2 . 17 PRO HD2 1 2
1006 1 1 1 1 15 ILE MG . 15 ILE QG2 1 2
1006 1 2 1 1 16 MET HA . 16 MET HA 1 2
1007 1 1 1 1 16 MET HB3 . 16 MET HB3 1 2
1007 1 2 1 1 17 PRO HD3 . 17 PRO HD3 1 2
1008 1 1 1 1 16 MET HB2 . 16 MET HB2 1 2
1008 1 2 1 1 17 PRO HD3 . 17 PRO HD3 1 2
1009 1 1 1 1 16 MET HG3 . 16 MET HG3 1 2
1009 1 2 1 1 17 PRO HD2 . 17 PRO HD2 1 2
1010 1 1 1 1 44 GLY HA3 . 44 GLY HA2 1 2
1010 1 2 1 1 45 THR MG . 45 THR QG2 1 2
1011 1 1 1 1 35 ILE HA . 35 ILE HA 1 2
1011 1 2 1 1 43 ILE HB . 43 ILE HB 1 2
1012 1 1 1 1 43 ILE MG . 43 ILE QG2 1 2
1012 1 2 1 1 57 CYS H . 57 CYSS HN 1 2
1013 1 1 1 1 35 ILE H . 35 ILE HN 1 2
1013 1 2 1 1 42 PRO HA . 42 PRO HA 1 2
1014 1 1 1 1 35 ILE HB . 35 ILE HB 1 2
1014 1 2 1 1 42 PRO HA . 42 PRO HA 1 2
1015 1 1 1 1 32 THR MG . 32 THR QG2 1 2
1015 1 2 1 1 42 PRO HB2 . 42 PRO HB2 1 2
1016 1 1 1 1 42 PRO HB2 . 42 PRO HB2 1 2
1016 1 2 1 1 44 GLY H . 44 GLY HN 1 2
1017 1 1 1 1 32 THR MG . 32 THR QG2 1 2
1017 1 2 1 1 42 PRO HG3 . 42 PRO HG3 1 2
1018 1 1 1 1 36 CYS H . 36 CYSS HN 1 2
1018 1 2 1 1 40 GLN HA . 40 GLN HA 1 2
1019 1 1 1 1 38 ARG HA . 38 ARG HA 1 2
1019 1 2 1 1 40 GLN H . 40 GLN HN 1 2
1020 1 1 1 1 38 ARG HB3 . 38 ARG HB3 1 2
1020 1 2 1 1 40 GLN H . 40 GLN HN 1 2
1021 1 1 1 1 38 ARG H . 38 ARG HN 1 2
1021 1 2 1 1 38 ARG HD2 . 38 ARG HD2 1 2
1022 1 1 1 1 36 CYS HA . 36 CYSS HA 1 2
1022 1 2 1 1 43 ILE HG13 . 43 ILE HG13 1 2
1023 1 1 1 1 36 CYS HB2 . 36 CYSS HB2 1 2
1023 1 2 1 1 56 PHE HA . 56 PHE HA 1 2
1024 1 1 1 1 35 ILE HB . 35 ILE HB 1 2
1024 1 2 1 1 36 CYS HB2 . 36 CYSS HB2 1 2
1025 1 1 1 1 35 ILE HB . 35 ILE HB 1 2
1025 1 2 1 1 40 GLN HB3 . 40 GLN HB3 1 2
1026 1 1 1 1 35 ILE QG . 35 ILE QG1 1 2
1026 1 2 1 1 40 GLN HB3 . 40 GLN HB3 1 2
1027 1 1 1 1 35 ILE QG . 35 ILE QG1 1 2
1027 1 2 1 1 35 ILE MG . 35 ILE QG2 1 2
1028 1 1 1 1 35 ILE MD . 35 ILE QD1 1 2
1028 1 2 1 1 35 ILE MG . 35 ILE QG2 1 2
1029 1 1 1 1 34 PHE HA . 34 PHE HA 1 2
1029 1 2 1 1 35 ILE MG . 35 ILE QG2 1 2
1030 1 1 1 1 29 TRP HB2 . 29 TRP HB2 1 2
1030 1 2 1 1 34 PHE HB2 . 34 PHE HB2 1 2
1031 1 1 1 1 34 PHE QD . 34 PHE QD 1 2
1031 1 2 1 1 43 ILE HG13 . 43 ILE HG13 1 2
1032 1 1 1 1 22 MET HG3 . 22 MET HG3 1 2
1032 1 2 1 1 34 PHE QD . 34 PHE QD 1 2
1033 1 1 1 1 34 PHE QD . 34 PHE QD 1 2
1033 1 2 1 1 43 ILE H . 43 ILE HN 1 2
1034 1 1 1 1 34 PHE QE . 34 PHE QE 1 2
1034 1 2 1 1 48 PHE QD . 48 PHE QD 1 2
1035 1 1 1 1 24 TYR QD . 24 TYR QD 1 2
1035 1 2 1 1 34 PHE QE . 34 PHE QE 1 2
1036 1 1 1 1 34 PHE HZ . 34 PHE HZ 1 2
1036 1 2 1 1 43 ILE MG . 43 ILE QG2 1 2
1037 1 1 1 1 22 MET HB3 . 22 MET HB3 1 2
1037 1 2 1 1 34 PHE HZ . 34 PHE HZ 1 2
1038 1 1 1 1 29 TRP HA . 29 TRP HA 1 2
1038 1 2 1 1 33 CYS HB3 . 33 CYSS HB3 1 2
1039 1 1 1 1 33 CYS HB3 . 33 CYSS HB3 1 2
1039 1 2 1 1 34 PHE H . 34 PHE HN 1 2
1040 1 1 1 1 10 GLU HB3 . 10 GLU HB3 1 2
1040 1 2 1 1 33 CYS HB2 . 33 CYSS HB2 1 2
1041 1 1 1 1 29 TRP HA . 29 TRP HA 1 2
1041 1 2 1 1 33 CYS HB2 . 33 CYSS HB2 1 2
1042 1 1 1 1 32 THR MG . 32 THR QG2 1 2
1042 1 2 1 1 33 CYS H . 33 CYSS HN 1 2
1043 1 1 1 1 31 GLU H . 31 GLU HN 1 2
1043 1 2 1 1 32 THR MG . 32 THR QG2 1 2
1044 1 1 1 1 30 HIS HA . 30 HIST HA 1 2
1044 1 2 1 1 31 GLU HA . 31 GLU HA 1 2
1045 1 1 1 1 31 GLU HA . 31 GLU HA 1 2
1045 1 2 1 1 33 CYS H . 33 CYSS HN 1 2
1046 1 1 1 1 21 LYS HA . 21 LYS HA 1 2
1046 1 2 1 1 31 GLU HB3 . 31 GLU HB3 1 2
1047 1 1 1 1 19 THR HB . 19 THR HB 1 2
1047 1 2 1 1 30 HIS HD2 . 30 HIST HD2 1 2
1048 1 1 1 1 30 HIS HD2 . 30 HIST HD2 1 2
1048 1 2 1 1 31 GLU H . 31 GLU HN 1 2
1049 1 1 1 1 15 ILE MD . 15 ILE QD1 1 2
1049 1 2 1 1 29 TRP HB3 . 29 TRP HB3 1 2
1050 1 1 1 1 29 TRP HB2 . 29 TRP HB2 1 2
1050 1 2 1 1 34 PHE QE . 34 PHE QE 1 2
1051 1 1 1 1 9 GLN HB3 . 9 GLN HB3 1 2
1051 1 2 1 1 29 TRP HD1 . 29 TRP HD1 1 2
1052 1 1 1 1 9 GLN HB2 . 9 GLN HB2 1 2
1052 1 2 1 1 29 TRP HD1 . 29 TRP HD1 1 2
1053 1 1 1 1 22 MET HB2 . 22 MET HB2 1 2
1053 1 2 1 1 29 TRP HE3 . 29 TRP HE3 1 2
1054 1 1 1 1 24 TYR HB3 . 24 TYR HB3 1 2
1054 1 2 1 1 29 TRP HE3 . 29 TRP HE3 1 2
1055 1 1 1 1 23 GLU HA . 23 GLU HA 1 2
1055 1 2 1 1 29 TRP HE3 . 29 TRP HE3 1 2
1056 1 1 1 1 29 TRP HE3 . 29 TRP HE3 1 2
1056 1 2 1 1 34 PHE QD . 34 PHE QD 1 2
1057 1 1 1 1 27 SER HB3 . 27 SER HB3 1 2
1057 1 2 1 1 29 TRP HZ3 . 29 TRP HZ3 1 2
1058 1 1 1 1 9 GLN HB3 . 9 GLN HB3 1 2
1058 1 2 1 1 29 TRP HH2 . 29 TRP HH2 1 2
1059 1 1 1 1 27 SER HB3 . 27 SER HB3 1 2
1059 1 2 1 1 29 TRP HH2 . 29 TRP HH2 1 2
1060 1 1 1 1 22 MET HB2 . 22 MET HB2 1 2
1060 1 2 1 1 28 SER HA . 28 SER HA 1 2
1061 1 1 1 1 23 GLU HB2 . 23 GLU HB2 1 2
1061 1 2 1 1 28 SER HA . 28 SER HA 1 2
1062 1 1 1 1 27 SER HB3 . 27 SER HB3 1 2
1062 1 2 1 1 28 SER HA . 28 SER HA 1 2
1063 1 1 1 1 28 SER HA . 28 SER HA 1 2
1063 1 2 1 1 29 TRP HB2 . 29 TRP HB2 1 2
1064 1 1 1 1 9 GLN HB3 . 9 GLN HB3 1 2
1064 1 2 1 1 27 SER HB2 . 27 SER HB2 1 2
1065 1 1 1 1 24 TYR H . 24 TYR HN 1 2
1065 1 2 1 1 27 SER HB3 . 27 SER HB3 1 2
1066 1 1 1 1 25 LYS HA . 25 LYS HA 1 2
1066 1 2 1 1 25 LYS QE . 25 LYS QE 1 2
1067 1 1 1 1 25 LYS HA . 25 LYS HA 1 2
1067 1 2 1 1 27 SER H . 27 SER HN 1 2
1068 1 1 1 1 24 TYR QD . 24 TYR QD 1 2
1068 1 2 1 1 25 LYS HA . 25 LYS HA 1 2
1069 1 1 1 1 24 TYR QD . 24 TYR QD 1 2
1069 1 2 1 1 25 LYS HG2 . 25 LYS HG2 1 2
1070 1 1 1 1 22 MET HB2 . 22 MET HB2 1 2
1070 1 2 1 1 24 TYR HB2 . 24 TYR HB2 1 2
1071 1 1 1 1 24 TYR H . 24 TYR HN 1 2
1071 1 2 1 1 24 TYR HB2 . 24 TYR HB2 1 2
1072 1 1 1 1 54 GLN HG3 . 54 GLN HG3 1 2
1072 1 2 1 1 56 PHE QE . 56 PHE QE 1 2
1073 1 1 1 1 21 LYS QE . 21 LYS QE 1 2
1073 1 2 1 1 23 GLU HG2 . 23 GLU HG2 1 2
1074 1 1 1 1 21 LYS QB . 21 LYS QB 1 2
1074 1 2 1 1 28 SER HB2 . 28 SER HB2 1 2
1075 1 1 1 1 21 LYS H . 21 LYS HN 1 2
1075 1 2 1 1 21 LYS HD3 . 21 LYS HD3 1 2
1076 1 1 1 1 21 LYS H . 21 LYS HN 1 2
1076 1 2 1 1 21 LYS HD2 . 21 LYS HD2 1 2
1077 1 1 1 1 21 LYS HD2 . 21 LYS HD2 1 2
1077 1 2 1 1 22 MET H . 22 MET HN 1 2
1078 1 1 1 1 21 LYS HD3 . 21 LYS HD3 1 2
1078 1 2 1 1 22 MET H . 22 MET HN 1 2
1079 1 1 1 1 20 ARG HA . 20 ARG HA 1 2
1079 1 2 1 1 21 LYS HG2 . 21 LYS HG2 1 2
1080 1 1 1 1 16 MET ME . 16 MET QE 1 2
1080 1 2 1 1 17 PRO HD3 . 17 PRO HD3 1 2
1081 1 1 1 1 15 ILE HA . 15 ILE HA 1 2
1081 1 2 1 1 16 MET ME . 16 MET QE 1 2
1082 1 1 1 1 15 ILE HA . 15 ILE HA 1 2
1082 1 2 1 1 16 MET HB2 . 16 MET HB2 1 2
1083 1 1 1 1 15 ILE HG12 . 15 ILE HG12 1 2
1083 1 2 1 1 30 HIS HA . 30 HIST HA 1 2
1084 1 1 1 1 15 ILE MD . 15 ILE QD1 1 2
1084 1 2 1 1 21 LYS HA . 21 LYS HA 1 2
1085 1 1 1 1 15 ILE MD . 15 ILE QD1 1 2
1085 1 2 1 1 30 HIS HD2 . 30 HIST HD2 1 2
1086 1 1 1 1 15 ILE MD . 15 ILE QD1 1 2
1086 1 2 1 1 30 HIS HE1 . 30 HIST HE1 1 2
1087 1 1 1 1 14 THR MG . 14 THR QG2 1 2
1087 1 2 1 1 16 MET H . 16 MET HN 1 2
1088 1 1 1 1 11 CYS HB3 . 11 CYSS HB3 1 2
1088 1 2 1 1 12 LYS H . 12 LYS HN 1 2
1089 1 1 1 1 11 CYS HB3 . 11 CYSS HB3 1 2
1089 1 2 1 1 13 LYS H . 13 LYS HN 1 2
1090 1 1 1 1 9 GLN HB2 . 9 GLN HB2 1 2
1090 1 2 1 1 29 TRP HZ2 . 29 TRP HZ2 1 2
1091 1 1 1 1 9 GLN HB3 . 9 GLN HB3 1 2
1091 1 2 1 1 29 TRP HA . 29 TRP HA 1 2
1092 1 1 1 1 36 CYS HB3 . 36 CYSS HB3 1 2
1092 1 2 1 1 56 PHE HA . 56 PHE HA 1 2
1093 1 1 1 1 8 CYS HB3 . 8 CYSS HB3 1 2
1093 1 2 1 1 15 ILE MG . 15 ILE QG2 1 2
1094 1 1 1 1 6 SER QB . 6 SER QB 1 2
1094 1 2 1 1 15 ILE H . 15 ILE HN 1 2
1095 1 1 1 1 51 LYS HD3 . 51 LYS HD3 1 2
1095 1 2 1 1 61 TYR QE . 61 TYR QE 1 2
1096 1 1 1 1 36 CYS HA . 36 CYSS HA 1 2
1096 1 2 1 1 55 ASN HB2 . 55 ASN HB2 1 2
1097 1 1 1 1 36 CYS HB2 . 36 CYSS HB2 1 2
1097 1 2 1 1 55 ASN HB2 . 55 ASN HB2 1 2
1098 1 1 1 1 52 ASP HB3 . 52 ASP HB3 1 2
1098 1 2 1 1 54 GLN H . 54 GLN HN 1 2
1099 1 1 1 1 29 TRP HA . 29 TRP HA 1 2
1099 1 2 1 1 30 HIS HA . 30 HIST HA 1 2
1100 1 1 1 1 30 HIS HB3 . 30 HIST HB3 1 2
1100 1 2 1 1 33 CYS HB2 . 33 CYSS HB2 1 2
1101 1 1 1 1 29 TRP HB3 . 29 TRP HB3 1 2
1101 1 2 1 1 33 CYS H . 33 CYSS HN 1 2
1102 1 1 1 1 16 MET HA . 16 MET HA 1 2
1102 1 2 1 1 17 PRO HG3 . 17 PRO HG3 1 2
1103 1 1 1 1 10 GLU HG3 . 10 GLU HG3 1 2
1103 1 2 1 1 33 CYS HB3 . 33 CYSS HB3 1 2
1104 1 1 1 1 22 MET ME . 22 MET QE 1 2
1104 1 2 1 1 34 PHE HZ . 34 PHE HZ 1 2
1105 1 1 1 1 34 PHE HZ . 34 PHE HZ 1 2
1105 1 2 1 1 48 PHE HZ . 48 PHE HZ 1 2
1106 1 1 1 1 24 TYR QD . 24 TYR QD 1 2
1106 1 2 1 1 34 PHE HZ . 34 PHE HZ 1 2
1107 1 1 1 1 36 CYS HA . 36 CYSS HA 1 2
1107 1 2 1 1 37 HIS HD2 . 37 HIS HD2 1 2
1108 1 1 1 1 36 CYS HB3 . 36 CYSS HB3 1 2
1108 1 2 1 1 43 ILE HG12 . 43 ILE HG12 1 2
1109 1 1 1 1 38 ARG QG . 38 ARG QG 1 2
1109 1 2 1 1 60 CYS HB3 . 60 CYSS HB3 1 2
1110 1 1 1 1 38 ARG QG . 38 ARG QG 1 2
1110 1 2 1 1 56 PHE QD . 56 PHE QD 1 2
1111 1 1 1 1 38 ARG QG . 38 ARG QG 1 2
1111 1 2 1 1 56 PHE QE . 56 PHE QE 1 2
1112 1 1 1 1 41 GLN HG2 . 41 GLN HG2 1 2
1112 1 2 1 1 42 PRO HD3 . 42 PRO HD3 1 2
1113 1 1 1 1 48 PHE HB2 . 48 PHE HB2 1 2
1113 1 2 1 1 56 PHE H . 56 PHE HN 1 2
1114 1 1 1 1 48 PHE HA . 48 PHE HA 1 2
1114 1 2 1 1 49 ILE HA . 49 ILE HA 1 2
1115 1 1 1 1 48 PHE HA . 48 PHE HA 1 2
1115 1 2 1 1 49 ILE HB . 49 ILE HB 1 2
1116 1 1 1 1 24 TYR QE . 24 TYR QE 1 2
1116 1 2 1 1 50 PRO HG2 . 50 PRO HG2 1 2
1117 1 1 1 1 24 TYR QE . 24 TYR QE 1 2
1117 1 2 1 1 50 PRO HG3 . 50 PRO HG3 1 2
1118 1 1 1 1 49 ILE MD . 49 ILE QD1 1 2
1118 1 2 1 1 50 PRO HD2 . 50 PRO HD2 1 2
1119 1 1 1 1 49 ILE H . 49 ILE HN 1 2
1119 1 2 1 1 50 PRO HD2 . 50 PRO HD2 1 2
1120 1 1 1 1 49 ILE MD . 49 ILE QD1 1 2
1120 1 2 1 1 50 PRO HD3 . 50 PRO HD3 1 2
1121 1 1 1 1 49 ILE HG13 . 49 ILE HG13 1 2
1121 1 2 1 1 50 PRO HD3 . 50 PRO HD3 1 2
1122 1 1 1 1 49 ILE HB . 49 ILE HB 1 2
1122 1 2 1 1 50 PRO HD3 . 50 PRO HD3 1 2
1123 1 1 1 1 49 ILE MG . 49 ILE QG2 1 2
1123 1 2 1 1 51 LYS HB3 . 51 LYS HB3 1 2
1124 1 1 1 1 51 LYS HB2 . 51 LYS HB2 1 2
1124 1 2 1 1 51 LYS QE . 51 LYS QE 1 2
1125 1 1 1 1 51 LYS HG2 . 51 LYS HG2 1 2
1125 1 2 1 1 61 TYR QE . 61 TYR QE 1 2
1126 1 1 1 1 51 LYS HG3 . 51 LYS HG3 1 2
1126 1 2 1 1 61 TYR QE . 61 TYR QE 1 2
1127 1 1 1 1 51 LYS H . 51 LYS HN 1 2
1127 1 2 1 1 51 LYS HG2 . 51 LYS HG2 1 2
1128 1 1 1 1 51 LYS HA . 51 LYS HA 1 2
1128 1 2 1 1 51 LYS HD3 . 51 LYS HD3 1 2
1129 1 1 1 1 52 ASP HB3 . 52 ASP HB3 1 2
1129 1 2 1 1 53 ASN HA . 53 ASN HA 1 2
1130 1 1 1 1 37 HIS HB2 . 37 HIS HB2 1 2
1130 1 2 1 1 54 GLN HA . 54 GLN HA 1 2
1131 1 1 1 1 54 GLN HA . 54 GLN HA 1 2
1131 1 2 1 1 56 PHE QE . 56 PHE QE 1 2
1132 1 1 1 1 37 HIS HB2 . 37 HIS HB2 1 2
1132 1 2 1 1 54 GLN HB2 . 54 GLN HB2 1 2
1133 1 1 1 1 54 GLN HB2 . 54 GLN HB2 1 2
1133 1 2 1 1 55 ASN H . 55 ASN HN 1 2
1134 1 1 1 1 54 GLN HB3 . 54 GLN HB3 1 2
1134 1 2 1 1 56 PHE QE . 56 PHE QE 1 2
1135 1 1 1 1 55 ASN HA . 55 ASN HA 1 2
1135 1 2 1 1 56 PHE HA . 56 PHE HA 1 2
1136 1 1 1 1 56 PHE HA . 56 PHE HA 1 2
1136 1 2 1 1 61 TYR QD . 61 TYR QD 1 2
1137 1 1 1 1 37 HIS HB3 . 37 HIS HB3 1 2
1137 1 2 1 1 56 PHE HZ . 56 PHE HZ 1 2
1138 1 1 1 1 48 PHE HB2 . 48 PHE HB2 1 2
1138 1 2 1 1 57 CYS HB3 . 57 CYSS HB3 1 2
1139 1 1 1 1 57 CYS HB3 . 57 CYSS HB3 1 2
1139 1 2 1 1 60 CYS H . 60 CYSS HN 1 2
1140 1 1 1 1 48 PHE HB3 . 48 PHE HB3 1 2
1140 1 2 1 1 57 CYS HA . 57 CYSS HA 1 2
1141 1 1 1 1 58 VAL MG1 . 58 VAL QG1 1 2
1141 1 2 1 1 59 PRO HB2 . 59 PRO HB2 1 2
1142 1 1 1 1 57 CYS HA . 57 CYSS HA 1 2
1142 1 2 1 1 59 PRO HD3 . 59 PRO HD3 1 2
1143 1 1 1 1 57 CYS HB2 . 57 CYSS HB2 1 2
1143 1 2 1 1 59 PRO HD3 . 59 PRO HD3 1 2
1144 1 1 1 1 38 ARG QG . 38 ARG QG 1 2
1144 1 2 1 1 60 CYS HB2 . 60 CYSS HB2 1 2
1145 1 1 1 1 56 PHE HA . 56 PHE HA 1 2
1145 1 2 1 1 60 CYS HB2 . 60 CYSS HB2 1 2
1146 1 1 1 1 49 ILE HG12 . 49 ILE HG12 1 2
1146 1 2 1 1 61 TYR HB3 . 61 TYR HB3 1 2
1147 1 1 1 1 49 ILE HG12 . 49 ILE HG12 1 2
1147 1 2 1 1 61 TYR HB2 . 61 TYR HB2 1 2
1148 1 1 1 1 56 PHE HB3 . 56 PHE HB3 1 2
1148 1 2 1 1 61 TYR HB3 . 61 TYR HB3 1 2
1149 1 1 1 1 38 ARG HD2 . 38 ARG HD2 1 2
1149 1 2 1 1 63 LYS QB . 63 LYS QB 1 2
1150 1 1 1 1 38 ARG HD3 . 38 ARG HD3 1 2
1150 1 2 1 1 63 LYS QB . 63 LYS QB 1 2
1151 1 1 1 1 60 CYS HA . 60 CYSS HA 1 2
1151 1 2 1 1 63 LYS HD2 . 63 LYS HD2 1 2
1152 1 1 1 1 63 LYS HA . 63 LYS HA 1 2
1152 1 2 1 1 63 LYS HD2 . 63 LYS HD2 1 2
1153 1 1 1 1 63 LYS HA . 63 LYS HA 1 2
1153 1 2 1 1 63 LYS HD3 . 63 LYS HD3 1 2
1154 1 1 1 1 46 LYS HA . 46 LYS HA 1 2
1154 1 2 1 1 48 PHE QD . 48 PHE QD 1 2
1155 1 1 1 1 48 PHE HB2 . 48 PHE HB2 1 2
1155 1 2 1 1 49 ILE H . 49 ILE HN 1 2
1156 1 1 1 1 34 PHE HZ . 34 PHE HZ 1 2
1156 1 2 1 1 43 ILE MD . 43 ILE QD1 1 2
1157 1 1 1 1 43 ILE MD . 43 ILE QD1 1 2
1157 1 2 1 1 56 PHE HA . 56 PHE HA 1 2
1158 1 1 1 1 36 CYS HB2 . 36 CYSS HB2 1 2
1158 1 2 1 1 43 ILE MD . 43 ILE QD1 1 2
1159 1 1 1 1 6 SER QB . 6 SER QB 1 2
1159 1 2 1 1 28 SER QB . 28 SER QB 1 2
1160 1 1 1 1 7 GLY QA . 7 GLY QA 1 2
1160 1 2 1 1 8 CYS H . 8 CYSS HN 1 2
1161 1 1 1 1 7 GLY QA . 7 GLY QA 1 2
1161 1 2 1 1 8 CYS HB3 . 8 CYSS HB3 1 2
1162 1 1 1 1 7 GLY QA . 7 GLY QA 1 2
1162 1 2 1 1 14 THR H . 14 THR HN 1 2
1163 1 1 1 1 7 GLY QA . 7 GLY QA 1 2
1163 1 2 1 1 14 THR HA . 14 THR HA 1 2
1164 1 1 1 1 7 GLY QA . 7 GLY QA 1 2
1164 1 2 1 1 15 ILE H . 15 ILE HN 1 2
1165 1 1 1 1 7 GLY QA . 7 GLY QA 1 2
1165 1 2 1 1 15 ILE HB . 15 ILE HB 1 2
1166 1 1 1 1 7 GLY QA . 7 GLY QA 1 2
1166 1 2 1 1 15 ILE HG12 . 15 ILE HG12 1 2
1167 1 1 1 1 7 GLY QA . 7 GLY QA 1 2
1167 1 2 1 1 15 ILE HG13 . 15 ILE HG13 1 2
1168 1 1 1 1 7 GLY QA . 7 GLY QA 1 2
1168 1 2 1 1 15 ILE MD . 15 ILE QD1 1 2
1169 1 1 1 1 8 CYS HB3 . 8 CYSS HB3 1 2
1169 1 2 1 1 13 LYS QG . 13 LYS QG 1 2
1170 1 1 1 1 9 GLN HA . 9 GLN HA 1 2
1170 1 2 1 1 9 GLN QE . 9 GLN QE2 1 2
1171 1 1 1 1 9 GLN QG . 9 GLN QG 1 2
1171 1 2 1 1 27 SER H . 27 SER HN 1 2
1172 1 1 1 1 9 GLN QG . 9 GLN QG 1 2
1172 1 2 1 1 27 SER HB2 . 27 SER HB2 1 2
1173 1 1 1 1 9 GLN QG . 9 GLN QG 1 2
1173 1 2 1 1 28 SER H . 28 SER HN 1 2
1174 1 1 1 1 9 GLN QG . 9 GLN QG 1 2
1174 1 2 1 1 29 TRP HZ2 . 29 TRP HZ2 1 2
1175 1 1 1 1 9 GLN QG . 9 GLN QG 1 2
1175 1 2 1 1 29 TRP HH2 . 29 TRP HH2 1 2
1176 1 1 1 1 9 GLN QE . 9 GLN QE2 1 2
1176 1 2 1 1 27 SER HB3 . 27 SER HB3 1 2
1177 1 1 1 1 10 GLU H . 10 GLU HN 1 2
1177 1 2 1 1 10 GLU QG . 10 GLU QG 1 2
1178 1 1 1 1 10 GLU QG . 10 GLU QG 1 2
1178 1 2 1 1 11 CYS HA . 11 CYSS HA 1 2
1179 1 1 1 1 10 GLU QG . 10 GLU QG 1 2
1179 1 2 1 1 29 TRP HD1 . 29 TRP HD1 1 2
1180 1 1 1 1 10 GLU QG . 10 GLU QG 1 2
1180 1 2 1 1 29 TRP HE1 . 29 TRP HE1 1 2
1181 1 1 1 1 10 GLU QG . 10 GLU QG 1 2
1181 1 2 1 1 33 CYS HA . 33 CYSS HA 1 2
1182 1 1 1 1 10 GLU QG . 10 GLU QG 1 2
1182 1 2 1 1 33 CYS HB3 . 33 CYSS HB3 1 2
1183 1 1 1 1 10 GLU QG . 10 GLU QG 1 2
1183 1 2 1 1 35 ILE QG . 35 ILE QG1 1 2
1184 1 1 1 1 10 GLU QG . 10 GLU QG 1 2
1184 1 2 1 1 35 ILE MD . 35 ILE QD1 1 2
1185 1 1 1 1 11 CYS HB2 . 11 CYSS HB2 1 2
1185 1 2 1 1 13 LYS QG . 13 LYS QG 1 2
1186 1 1 1 1 11 CYS HB3 . 11 CYSS HB3 1 2
1186 1 2 1 1 13 LYS QG . 13 LYS QG 1 2
1187 1 1 1 1 12 LYS H . 12 LYS HN 1 2
1187 1 2 1 1 12 LYS QG . 12 LYS QG 1 2
1188 1 1 1 1 12 LYS H . 12 LYS HN 1 2
1188 1 2 1 1 12 LYS QD . 12 LYS QD 1 2
1189 1 1 1 1 12 LYS H . 12 LYS HN 1 2
1189 1 2 1 1 12 LYS QE . 12 LYS QE 1 2
1190 1 1 1 1 12 LYS HA . 12 LYS HA 1 2
1190 1 2 1 1 12 LYS QG . 12 LYS QG 1 2
1191 1 1 1 1 12 LYS HA . 12 LYS HA 1 2
1191 1 2 1 1 12 LYS QD . 12 LYS QD 1 2
1192 1 1 1 1 12 LYS QB . 12 LYS QB 1 2
1192 1 2 1 1 12 LYS QD . 12 LYS QD 1 2
1193 1 1 1 1 12 LYS QB . 12 LYS QB 1 2
1193 1 2 1 1 12 LYS QE . 12 LYS QE 1 2
1194 1 1 1 1 12 LYS QD . 12 LYS QD 1 2
1194 1 2 1 1 12 LYS QG . 12 LYS QG 1 2
1195 1 1 1 1 12 LYS QE . 12 LYS QE 1 2
1195 1 2 1 1 12 LYS QG . 12 LYS QG 1 2
1196 1 1 1 1 13 LYS H . 13 LYS HN 1 2
1196 1 2 1 1 13 LYS QG . 13 LYS QG 1 2
1197 1 1 1 1 13 LYS HA . 13 LYS HA 1 2
1197 1 2 1 1 13 LYS QG . 13 LYS QG 1 2
1198 1 1 1 1 13 LYS QE . 13 LYS QE 1 2
1198 1 2 1 1 13 LYS QG . 13 LYS QG 1 2
1199 1 1 1 1 13 LYS QG . 13 LYS QG 1 2
1199 1 2 1 1 14 THR H . 14 THR HN 1 2
1200 1 1 1 1 13 LYS QG . 13 LYS QG 1 2
1200 1 2 1 1 30 HIS HE1 . 30 HIST HE1 1 2
1201 1 1 1 1 15 ILE H . 15 ILE HN 1 2
1201 1 2 1 1 21 LYS QD . 21 LYS QD 1 2
1202 1 1 1 1 15 ILE MG . 15 ILE QG2 1 2
1202 1 2 1 1 21 LYS QD . 21 LYS QD 1 2
1203 1 1 1 1 15 ILE MG . 15 ILE QG2 1 2
1203 1 2 1 1 28 SER QB . 28 SER QB 1 2
1204 1 1 1 1 15 ILE MD . 15 ILE QD1 1 2
1204 1 2 1 1 21 LYS QD . 21 LYS QD 1 2
1205 1 1 1 1 16 MET HA . 16 MET HA 1 2
1205 1 2 1 1 17 PRO QG . 17 PRO QG 1 2
1206 1 1 1 1 18 GLY QA . 18 GLY QA 1 2
1206 1 2 1 1 19 THR MG . 19 THR QG2 1 2
1207 1 1 1 1 19 THR HA . 19 THR HA 1 2
1207 1 2 1 1 20 ARG QG . 20 ARG QG 1 2
1208 1 1 1 1 20 ARG H . 20 ARG HN 1 2
1208 1 2 1 1 20 ARG QG . 20 ARG QG 1 2
1209 1 1 1 1 20 ARG QB . 20 ARG QB 1 2
1209 1 2 1 1 20 ARG QD . 20 ARG QD 1 2
1210 1 1 1 1 21 LYS H . 21 LYS HN 1 2
1210 1 2 1 1 21 LYS QD . 21 LYS QD 1 2
1211 1 1 1 1 21 LYS QB . 21 LYS QB 1 2
1211 1 2 1 1 28 SER QB . 28 SER QB 1 2
1212 1 1 1 1 21 LYS HG2 . 21 LYS HG2 1 2
1212 1 2 1 1 28 SER QB . 28 SER QB 1 2
1213 1 1 1 1 21 LYS HG3 . 21 LYS HG3 1 2
1213 1 2 1 1 28 SER QB . 28 SER QB 1 2
1214 1 1 1 1 21 LYS QD . 21 LYS QD 1 2
1214 1 2 1 1 22 MET H . 22 MET HN 1 2
1215 1 1 1 1 21 LYS QD . 21 LYS QD 1 2
1215 1 2 1 1 23 GLU HG2 . 23 GLU HG2 1 2
1216 1 1 1 1 21 LYS QD . 21 LYS QD 1 2
1216 1 2 1 1 23 GLU HG3 . 23 GLU HG3 1 2
1217 1 1 1 1 21 LYS QD . 21 LYS QD 1 2
1217 1 2 1 1 28 SER QB . 28 SER QB 1 2
1218 1 1 1 1 21 LYS QE . 21 LYS QE 1 2
1218 1 2 1 1 28 SER QB . 28 SER QB 1 2
1219 1 1 1 1 22 MET H . 22 MET HN 1 2
1219 1 2 1 1 28 SER QB . 28 SER QB 1 2
1220 1 1 1 1 22 MET ME . 22 MET QE 1 2
1220 1 2 1 1 44 GLY QA . 44 GLY QA 1 2
1221 1 1 1 1 23 GLU HA . 23 GLU HA 1 2
1221 1 2 1 1 28 SER QB . 28 SER QB 1 2
1222 1 1 1 1 23 GLU HG2 . 23 GLU HG2 1 2
1222 1 2 1 1 28 SER QB . 28 SER QB 1 2
1223 1 1 1 1 24 TYR H . 24 TYR HN 1 2
1223 1 2 1 1 28 SER QB . 28 SER QB 1 2
1224 1 1 1 1 24 TYR HB2 . 24 TYR HB2 1 2
1224 1 2 1 1 25 LYS QB . 25 LYS QB 1 2
1225 1 1 1 1 24 TYR QD . 24 TYR QD 1 2
1225 1 2 1 1 25 LYS QB . 25 LYS QB 1 2
1226 1 1 1 1 24 TYR QD . 24 TYR QD 1 2
1226 1 2 1 1 25 LYS QG . 25 LYS QG 1 2
1227 1 1 1 1 24 TYR QE . 24 TYR QE 1 2
1227 1 2 1 1 25 LYS QB . 25 LYS QB 1 2
1228 1 1 1 1 24 TYR QE . 24 TYR QE 1 2
1228 1 2 1 1 25 LYS QG . 25 LYS QG 1 2
1229 1 1 1 1 25 LYS HA . 25 LYS HA 1 2
1229 1 2 1 1 25 LYS QG . 25 LYS QG 1 2
1230 1 1 1 1 25 LYS QB . 25 LYS QB 1 2
1230 1 2 1 1 25 LYS QE . 25 LYS QE 1 2
1231 1 1 1 1 25 LYS QB . 25 LYS QB 1 2
1231 1 2 1 1 27 SER H . 27 SER HN 1 2
1232 1 1 1 1 25 LYS QE . 25 LYS QE 1 2
1232 1 2 1 1 25 LYS QG . 25 LYS QG 1 2
1233 1 1 1 1 26 GLY QA . 26 GLY QA 1 2
1233 1 2 1 1 27 SER H . 27 SER HN 1 2
1234 1 1 1 1 28 SER H . 28 SER HN 1 2
1234 1 2 1 1 28 SER QB . 28 SER QB 1 2
1235 1 1 1 1 28 SER QB . 28 SER QB 1 2
1235 1 2 1 1 29 TRP H . 29 TRP HN 1 2
1236 1 1 1 1 28 SER QB . 28 SER QB 1 2
1236 1 2 1 1 29 TRP HE3 . 29 TRP HE3 1 2
1237 1 1 1 1 28 SER QB . 28 SER QB 1 2
1237 1 2 1 1 30 HIS H . 30 HIST HN 1 2
1238 1 1 1 1 31 GLU H . 31 GLU HN 1 2
1238 1 2 1 1 31 GLU QG . 31 GLU QG 1 2
1239 1 1 1 1 31 GLU HA . 31 GLU HA 1 2
1239 1 2 1 1 31 GLU QG . 31 GLU QG 1 2
1240 1 1 1 1 31 GLU QG . 31 GLU QG 1 2
1240 1 2 1 1 32 THR HA . 32 THR HA 1 2
1241 1 1 1 1 31 GLU QG . 31 GLU QG 1 2
1241 1 2 1 1 32 THR HB . 32 THR HB 1 2
1242 1 1 1 1 31 GLU QG . 31 GLU QG 1 2
1242 1 2 1 1 32 THR MG . 32 THR QG2 1 2
1243 1 1 1 1 31 GLU QG . 31 GLU QG 1 2
1243 1 2 1 1 33 CYS H . 33 CYSS HN 1 2
1244 1 1 1 1 34 PHE QD . 34 PHE QD 1 2
1244 1 2 1 1 44 GLY QA . 44 GLY QA 1 2
1245 1 1 1 1 35 ILE MG . 35 ILE QG2 1 2
1245 1 2 1 1 42 PRO QD . 42 PRO QD 1 2
1246 1 1 1 1 35 ILE MD . 35 ILE QD1 1 2
1246 1 2 1 1 40 GLN QG . 40 GLN QG 1 2
1247 1 1 1 1 35 ILE MD . 35 ILE QD1 1 2
1247 1 2 1 1 40 GLN QE . 40 GLN QE2 1 2
1248 1 1 1 1 36 CYS HB2 . 36 CYSS HB2 1 2
1248 1 2 1 1 41 GLN QB . 41 GLN QB 1 2
1249 1 1 1 1 37 HIS HA . 37 HIS HA 1 2
1249 1 2 1 1 40 GLN QG . 40 GLN QG 1 2
1250 1 1 1 1 37 HIS HA . 37 HIS HA 1 2
1250 1 2 1 1 40 GLN QE . 40 GLN QE2 1 2
1251 1 1 1 1 37 HIS HB3 . 37 HIS HB3 1 2
1251 1 2 1 1 40 GLN QE . 40 GLN QE2 1 2
1252 1 1 1 1 37 HIS HE1 . 37 HIS HE1 1 2
1252 1 2 1 1 54 GLN QG . 54 GLN QG 1 2
1253 1 1 1 1 38 ARG H . 38 ARG HN 1 2
1253 1 2 1 1 38 ARG QD . 38 ARG QD 1 2
1254 1 1 1 1 38 ARG HA . 38 ARG HA 1 2
1254 1 2 1 1 38 ARG QD . 38 ARG QD 1 2
1255 1 1 1 1 38 ARG HA . 38 ARG HA 1 2
1255 1 2 1 1 40 GLN QE . 40 GLN QE2 1 2
1256 1 1 1 1 38 ARG QD . 38 ARG QD 1 2
1256 1 2 1 1 39 CYS H . 39 CYSS HN 1 2
1257 1 1 1 1 38 ARG QD . 38 ARG QD 1 2
1257 1 2 1 1 56 PHE QD . 56 PHE QD 1 2
1258 1 1 1 1 38 ARG QD . 38 ARG QD 1 2
1258 1 2 1 1 56 PHE QE . 56 PHE QE 1 2
1259 1 1 1 1 38 ARG QD . 38 ARG QD 1 2
1259 1 2 1 1 60 CYS HB3 . 60 CYSS HB3 1 2
1260 1 1 1 1 38 ARG QD . 38 ARG QD 1 2
1260 1 2 1 1 61 TYR H . 61 TYR HN 1 2
1261 1 1 1 1 38 ARG QD . 38 ARG QD 1 2
1261 1 2 1 1 63 LYS QB . 63 LYS QB 1 2
1262 1 1 1 1 38 ARG QD . 38 ARG QD 1 2
1262 1 2 1 1 64 GLN QB . 64 GLN QB 1 2
1263 1 1 1 1 38 ARG QD . 38 ARG QD 1 2
1263 1 2 1 1 64 GLN QG . 64 GLN QG 1 2
1264 1 1 1 1 39 CYS HB2 . 39 CYSS HB2 1 2
1264 1 2 1 1 41 GLN QG . 41 GLN QG 1 2
1265 1 1 1 1 39 CYS HB3 . 39 CYSS HB3 1 2
1265 1 2 1 1 41 GLN QG . 41 GLN QG 1 2
1266 1 1 1 1 40 GLN H . 40 GLN HN 1 2
1266 1 2 1 1 40 GLN QG . 40 GLN QG 1 2
1267 1 1 1 1 40 GLN H . 40 GLN HN 1 2
1267 1 2 1 1 40 GLN QE . 40 GLN QE2 1 2
1268 1 1 1 1 40 GLN HA . 40 GLN HA 1 2
1268 1 2 1 1 40 GLN QG . 40 GLN QG 1 2
1269 1 1 1 1 40 GLN HA . 40 GLN HA 1 2
1269 1 2 1 1 40 GLN QE . 40 GLN QE2 1 2
1270 1 1 1 1 41 GLN H . 41 GLN HN 1 2
1270 1 2 1 1 41 GLN QB . 41 GLN QB 1 2
1271 1 1 1 1 41 GLN H . 41 GLN HN 1 2
1271 1 2 1 1 41 GLN QG . 41 GLN QG 1 2
1272 1 1 1 1 41 GLN HA . 41 GLN HA 1 2
1272 1 2 1 1 41 GLN QG . 41 GLN QG 1 2
1273 1 1 1 1 41 GLN HA . 41 GLN HA 1 2
1273 1 2 1 1 42 PRO QD . 42 PRO QD 1 2
1274 1 1 1 1 41 GLN QB . 41 GLN QB 1 2
1274 1 2 1 1 42 PRO QD . 42 PRO QD 1 2
1275 1 1 1 1 41 GLN QG . 41 GLN QG 1 2
1275 1 2 1 1 42 PRO QD . 42 PRO QD 1 2
1276 1 1 1 1 43 ILE MG . 43 ILE QG2 1 2
1276 1 2 1 1 46 LYS QG . 46 LYS QG 1 2
1277 1 1 1 1 43 ILE MG . 43 ILE QG2 1 2
1277 1 2 1 1 46 LYS QE . 46 LYS QE 1 2
1278 1 1 1 1 43 ILE MD . 43 ILE QD1 1 2
1278 1 2 1 1 55 ASN QD . 55 ASN QD2 1 2
1279 1 1 1 1 44 GLY QA . 44 GLY QA 1 2
1279 1 2 1 1 45 THR MG . 45 THR QG2 1 2
1280 1 1 1 1 44 GLY QA . 44 GLY QA 1 2
1280 1 2 1 1 46 LYS H . 46 LYS HN 1 2
1281 1 1 1 1 45 THR H . 45 THR HN 1 2
1281 1 2 1 1 46 LYS QG . 46 LYS QG 1 2
1282 1 1 1 1 46 LYS H . 46 LYS HN 1 2
1282 1 2 1 1 46 LYS QG . 46 LYS QG 1 2
1283 1 1 1 1 46 LYS H . 46 LYS HN 1 2
1283 1 2 1 1 46 LYS QD . 46 LYS QD 1 2
1284 1 1 1 1 46 LYS HA . 46 LYS HA 1 2
1284 1 2 1 1 46 LYS QG . 46 LYS QG 1 2
1285 1 1 1 1 46 LYS HA . 46 LYS HA 1 2
1285 1 2 1 1 46 LYS QD . 46 LYS QD 1 2
1286 1 1 1 1 46 LYS HA . 46 LYS HA 1 2
1286 1 2 1 1 47 SER QB . 47 SER QB 1 2
1287 1 1 1 1 46 LYS QB . 46 LYS QB 1 2
1287 1 2 1 1 46 LYS QE . 46 LYS QE 1 2
1288 1 1 1 1 46 LYS QE . 46 LYS QE 1 2
1288 1 2 1 1 46 LYS QG . 46 LYS QG 1 2
1289 1 1 1 1 46 LYS QG . 46 LYS QG 1 2
1289 1 2 1 1 47 SER H . 47 SER HN 1 2
1290 1 1 1 1 46 LYS QG . 46 LYS QG 1 2
1290 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 2
1291 1 1 1 1 47 SER H . 47 SER HN 1 2
1291 1 2 1 1 47 SER QB . 47 SER QB 1 2
1292 1 1 1 1 47 SER QB . 47 SER QB 1 2
1292 1 2 1 1 48 PHE H . 48 PHE HN 1 2
1293 1 1 1 1 48 PHE QE . 48 PHE QE 1 2
1293 1 2 1 1 50 PRO QB . 50 PRO QB 1 2
1294 1 1 1 1 50 PRO QB . 50 PRO QB 1 2
1294 1 2 1 1 51 LYS H . 51 LYS HN 1 2
1295 1 1 1 1 50 PRO QB . 50 PRO QB 1 2
1295 1 2 1 1 55 ASN HA . 55 ASN HA 1 2
1296 1 1 1 1 51 LYS H . 51 LYS HN 1 2
1296 1 2 1 1 51 LYS QG . 51 LYS QG 1 2
1297 1 1 1 1 51 LYS HA . 51 LYS HA 1 2
1297 1 2 1 1 51 LYS QG . 51 LYS QG 1 2
1298 1 1 1 1 51 LYS HA . 51 LYS HA 1 2
1298 1 2 1 1 51 LYS QD . 51 LYS QD 1 2
1299 1 1 1 1 51 LYS QE . 51 LYS QE 1 2
1299 1 2 1 1 51 LYS QG . 51 LYS QG 1 2
1300 1 1 1 1 51 LYS QG . 51 LYS QG 1 2
1300 1 2 1 1 54 GLN H . 54 GLN HN 1 2
1301 1 1 1 1 51 LYS QG . 51 LYS QG 1 2
1301 1 2 1 1 61 TYR QE . 61 TYR QE 1 2
1302 1 1 1 1 51 LYS QD . 51 LYS QD 1 2
1302 1 2 1 1 56 PHE QD . 56 PHE QD 1 2
1303 1 1 1 1 51 LYS QD . 51 LYS QD 1 2
1303 1 2 1 1 56 PHE QE . 56 PHE QE 1 2
1304 1 1 1 1 51 LYS QD . 51 LYS QD 1 2
1304 1 2 1 1 61 TYR QD . 61 TYR QD 1 2
1305 1 1 1 1 51 LYS QD . 51 LYS QD 1 2
1305 1 2 1 1 61 TYR QE . 61 TYR QE 1 2
1306 1 1 1 1 53 ASN QB . 53 ASN QB 1 2
1306 1 2 1 1 54 GLN QG . 54 GLN QG 1 2
1307 1 1 1 1 54 GLN H . 54 GLN HN 1 2
1307 1 2 1 1 54 GLN QG . 54 GLN QG 1 2
1308 1 1 1 1 54 GLN HA . 54 GLN HA 1 2
1308 1 2 1 1 54 GLN QG . 54 GLN QG 1 2
1309 1 1 1 1 54 GLN QG . 54 GLN QG 1 2
1309 1 2 1 1 56 PHE QE . 56 PHE QE 1 2
1310 1 1 1 1 54 GLN QG . 54 GLN QG 1 2
1310 1 2 1 1 56 PHE HZ . 56 PHE HZ 1 2
1311 1 1 1 1 55 ASN HB2 . 55 ASN HB2 1 2
1311 1 2 1 1 55 ASN QD . 55 ASN QD2 1 2
1312 1 1 1 1 55 ASN HB3 . 55 ASN HB3 1 2
1312 1 2 1 1 55 ASN QD . 55 ASN QD2 1 2
1313 1 1 1 1 56 PHE QD . 56 PHE QD 1 2
1313 1 2 1 1 64 GLN QB . 64 GLN QB 1 2
1314 1 1 1 1 56 PHE QD . 56 PHE QD 1 2
1314 1 2 1 1 64 GLN QG . 64 GLN QG 1 2
1315 1 1 1 1 57 CYS HB2 . 57 CYSS HB2 1 2
1315 1 2 1 1 59 PRO QG . 59 PRO QG 1 2
1316 1 1 1 1 57 CYS HB3 . 57 CYSS HB3 1 2
1316 1 2 1 1 59 PRO QG . 59 PRO QG 1 2
1317 1 1 1 1 58 VAL H . 58 VAL HN 1 2
1317 1 2 1 1 59 PRO QG . 59 PRO QG 1 2
1318 1 1 1 1 58 VAL MG1 . 58 VAL QG1 1 2
1318 1 2 1 1 59 PRO QG . 59 PRO QG 1 2
1319 1 1 1 1 58 VAL MG1 . 58 VAL QG1 1 2
1319 1 2 1 1 62 GLU QG . 62 GLU QG 1 2
1320 1 1 1 1 59 PRO HA . 59 PRO HA 1 2
1320 1 2 1 1 62 GLU QG . 62 GLU QG 1 2
1321 1 1 1 1 59 PRO QG . 59 PRO QG 1 2
1321 1 2 1 1 60 CYS H . 60 CYSS HN 1 2
1322 1 1 1 1 60 CYS HA . 60 CYSS HA 1 2
1322 1 2 1 1 63 LYS QG . 63 LYS QG 1 2
1323 1 1 1 1 61 TYR HA . 61 TYR HA 1 2
1323 1 2 1 1 64 GLN QB . 64 GLN QB 1 2
1324 1 1 1 1 61 TYR HA . 61 TYR HA 1 2
1324 1 2 1 1 64 GLN QG . 64 GLN QG 1 2
1325 1 1 1 1 61 TYR QD . 61 TYR QD 1 2
1325 1 2 1 1 62 GLU QG . 62 GLU QG 1 2
1326 1 1 1 1 61 TYR QD . 61 TYR QD 1 2
1326 1 2 1 1 64 GLN QG . 64 GLN QG 1 2
1327 1 1 1 1 61 TYR QE . 61 TYR QE 1 2
1327 1 2 1 1 65 HIS QB . 65 HIS QB 1 2
1328 1 1 1 1 62 GLU H . 62 GLU HN 1 2
1328 1 2 1 1 62 GLU QG . 62 GLU QG 1 2
1329 1 1 1 1 62 GLU HA . 62 GLU HA 1 2
1329 1 2 1 1 62 GLU QG . 62 GLU QG 1 2
1330 1 1 1 1 62 GLU HA . 62 GLU HA 1 2
1330 1 2 1 1 65 HIS QB . 65 HIS QB 1 2
1331 1 1 1 1 63 LYS H . 63 LYS HN 1 2
1331 1 2 1 1 63 LYS QG . 63 LYS QG 1 2
1332 1 1 1 1 63 LYS HA . 63 LYS HA 1 2
1332 1 2 1 1 63 LYS QD . 63 LYS QD 1 2
1333 1 1 1 1 63 LYS QB . 63 LYS QB 1 2
1333 1 2 1 1 63 LYS QD . 63 LYS QD 1 2
1334 1 1 1 1 64 GLN H . 64 GLN HN 1 2
1334 1 2 1 1 64 GLN QB . 64 GLN QB 1 2
1335 1 1 1 1 64 GLN H . 64 GLN HN 1 2
1335 1 2 1 1 64 GLN QG . 64 GLN QG 1 2
1336 1 1 1 1 64 GLN HA . 64 GLN HA 1 2
1336 1 2 1 1 64 GLN QG . 64 GLN QG 1 2
1337 1 1 1 1 68 GLY QA . 68 GLY QA 1 2
1337 1 2 1 1 69 PRO QD . 69 PRO QD 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.51 1 2
2 1 . . . . . . . 4.63 1 2
3 1 . . . . . . . 4.63 1 2
4 1 . . . . . . . 3.67 1 2
5 1 . . . . . . . 4.5 1 2
6 1 . . . . . . . 4.15 1 2
7 1 . . . . . . . 4.67 1 2
8 1 . . . . . . . 3.75 1 2
9 1 . . . . . . . 4.42 1 2
10 1 . . . . . . . 2.78 1 2
11 1 . . . . . . . 2.96 1 2
12 1 . . . . . . . 4.43 1 2
13 1 . . . . . . . 2.64 1 2
14 1 . . . . . . . 3.17 1 2
15 1 . . . . . . . 2.93 1 2
16 1 . . . . . . . 3.8 1 2
17 1 . . . . . . . 4.58 1 2
18 1 . . . . . . . 3.81 1 2
19 1 . . . . . . . 3.29 1 2
20 1 . . . . . . . 4.55 1 2
21 1 . . . . . . . 3.54 1 2
22 1 . . . . . . . 3.97 1 2
23 1 . . . . . . . 3.94 1 2
24 1 . . . . . . . 4.32 1 2
25 1 . . . . . . . 3.63 1 2
26 1 . . . . . . . 4.02 1 2
27 1 . . . . . . . 4.44 1 2
28 1 . . . . . . . 3.72 1 2
29 1 . . . . . . . 4.48 1 2
30 1 . . . . . . . 3.53 1 2
31 1 . . . . . . . 3.49 1 2
32 1 . . . . . . . 3.39 1 2
33 1 . . . . . . . 4.23 1 2
34 1 . . . . . . . 3.75 1 2
35 1 . . . . . . . 4.35 1 2
36 1 . . . . . . . 4.75 1 2
37 1 . . . . . . . 3.54 1 2
38 1 . . . . . . . 3.83 1 2
39 1 . . . . . . . 4.32 1 2
40 1 . . . . . . . 3.19 1 2
41 1 . . . . . . . 3.34 1 2
42 1 . . . . . . . 3.87 1 2
43 1 . . . . . . . 3.87 1 2
44 1 . . . . . . . 4.48 1 2
45 1 . . . . . . . 4.17 1 2
46 1 . . . . . . . 3.63 1 2
47 1 . . . . . . . 3.42 1 2
48 1 . . . . . . . 2.76 1 2
49 1 . . . . . . . 4.52 1 2
50 1 . . . . . . . 3.23 1 2
51 1 . . . . . . . 4.31 1 2
52 1 . . . . . . . 3.63 1 2
53 1 . . . . . . . 4.63 1 2
54 1 . . . . . . . 3.26 1 2
55 1 . . . . . . . 3.26 1 2
56 1 . . . . . . . 3.23 1 2
57 1 . . . . . . . 3.91 1 2
58 1 . . . . . . . 4.64 1 2
59 1 . . . . . . . 3.74 1 2
60 1 . . . . . . . 3.66 1 2
61 1 . . . . . . . 3.87 1 2
62 1 . . . . . . . 4.11 1 2
63 1 . . . . . . . 3.81 1 2
64 1 . . . . . . . 4.14 1 2
65 1 . . . . . . . 4.23 1 2
66 1 . . . . . . . 4.45 1 2
67 1 . . . . . . . 3.45 1 2
68 1 . . . . . . . 4.07 1 2
69 1 . . . . . . . 3.33 1 2
70 1 . . . . . . . 3.98 1 2
71 1 . . . . . . . 3.46 1 2
72 1 . . . . . . . 5.35 1 2
73 1 . . . . . . . 3.84 1 2
74 1 . . . . . . . 3.71 1 2
75 1 . . . . . . . 4.65 1 2
76 1 . . . . . . . 4.06 1 2
77 1 . . . . . . . 4.5 1 2
78 1 . . . . . . . 3.3 1 2
79 1 . . . . . . . 3.54 1 2
80 1 . . . . . . . 4.19 1 2
81 1 . . . . . . . 3.25 1 2
82 1 . . . . . . . 3.44 1 2
83 1 . . . . . . . 3.74 1 2
84 1 . . . . . . . 3.11 1 2
85 1 . . . . . . . 3.85 1 2
86 1 . . . . . . . 3.05 1 2
87 1 . . . . . . . 3.85 1 2
88 1 . . . . . . . 5.23 1 2
89 1 . . . . . . . 2.92 1 2
90 1 . . . . . . . 4.1 1 2
91 1 . . . . . . . 3.33 1 2
92 1 . . . . . . . 3.03 1 2
93 1 . . . . . . . 3.61 1 2
94 1 . . . . . . . 3.89 1 2
95 1 . . . . . . . 3.52 1 2
96 1 . . . . . . . 3.8 1 2
97 1 . . . . . . . 3.46 1 2
98 1 . . . . . . . 3.27 1 2
99 1 . . . . . . . 4.14 1 2
100 1 . . . . . . . 4.3 1 2
101 1 . . . . . . . 4.76 1 2
102 1 . . . . . . . 3.06 1 2
103 1 . . . . . . . 2.98 1 2
104 1 . . . . . . . 5.38 1 2
105 1 . . . . . . . 5.5 1 2
106 1 . . . . . . . 4.65 1 2
107 1 . . . . . . . 3.35 1 2
108 1 . . . . . . . 3.25 1 2
109 1 . . . . . . . 3.0 1 2
110 1 . . . . . . . 4.07 1 2
111 1 . . . . . . . 3.87 1 2
112 1 . . . . . . . 4.71 1 2
113 1 . . . . . . . 4.15 1 2
114 1 . . . . . . . 4.37 1 2
115 1 . . . . . . . 3.88 1 2
116 1 . . . . . . . 3.84 1 2
117 1 . . . . . . . 3.85 1 2
118 1 . . . . . . . 3.34 1 2
119 1 . . . . . . . 3.81 1 2
120 1 . . . . . . . 4.3 1 2
121 1 . . . . . . . 4.15 1 2
122 1 . . . . . . . 4.82 1 2
123 1 . . . . . . . 5.25 1 2
124 1 . . . . . . . 4.45 1 2
125 1 . . . . . . . 3.61 1 2
126 1 . . . . . . . 3.1 1 2
127 1 . . . . . . . 3.71 1 2
128 1 . . . . . . . 3.55 1 2
129 1 . . . . . . . 4.48 1 2
130 1 . . . . . . . 4.99 1 2
131 1 . . . . . . . 4.91 1 2
132 1 . . . . . . . 3.55 1 2
133 1 . . . . . . . 3.55 1 2
134 1 . . . . . . . 4.06 1 2
135 1 . . . . . . . 4.06 1 2
136 1 . . . . . . . 4.06 1 2
137 1 . . . . . . . 4.99 1 2
138 1 . . . . . . . 3.13 1 2
139 1 . . . . . . . 4.53 1 2
140 1 . . . . . . . 4.03 1 2
141 1 . . . . . . . 2.91 1 2
142 1 . . . . . . . 3.46 1 2
143 1 . . . . . . . 3.52 1 2
144 1 . . . . . . . 4.2 1 2
145 1 . . . . . . . 3.42 1 2
146 1 . . . . . . . 3.77 1 2
147 1 . . . . . . . 3.28 1 2
148 1 . . . . . . . 3.18 1 2
149 1 . . . . . . . 3.48 1 2
150 1 . . . . . . . 4.58 1 2
151 1 . . . . . . . 3.68 1 2
152 1 . . . . . . . 5.5 1 2
153 1 . . . . . . . 3.02 1 2
154 1 . . . . . . . 4.01 1 2
155 1 . . . . . . . 3.44 1 2
156 1 . . . . . . . 5.15 1 2
157 1 . . . . . . . 4.64 1 2
158 1 . . . . . . . 4.32 1 2
159 1 . . . . . . . 3.72 1 2
160 1 . . . . . . . 3.62 1 2
161 1 . . . . . . . 3.66 1 2
162 1 . . . . . . . 3.12 1 2
163 1 . . . . . . . 3.86 1 2
164 1 . . . . . . . 2.79 1 2
165 1 . . . . . . . 2.87 1 2
166 1 . . . . . . . 3.04 1 2
167 1 . . . . . . . 4.41 1 2
168 1 . . . . . . . 3.98 1 2
169 1 . . . . . . . 4.1 1 2
170 1 . . . . . . . 4.07 1 2
171 1 . . . . . . . 2.76 1 2
172 1 . . . . . . . 3.91 1 2
173 1 . . . . . . . 2.83 1 2
174 1 . . . . . . . 4.54 1 2
175 1 . . . . . . . 4.7 1 2
176 1 . . . . . . . 3.8 1 2
177 1 . . . . . . . 3.5 1 2
178 1 . . . . . . . 3.97 1 2
179 1 . . . . . . . 4.13 1 2
180 1 . . . . . . . 2.95 1 2
181 1 . . . . . . . 3.29 1 2
182 1 . . . . . . . 3.46 1 2
183 1 . . . . . . . 4.66 1 2
184 1 . . . . . . . 4.1 1 2
185 1 . . . . . . . 4.62 1 2
186 1 . . . . . . . 3.27 1 2
187 1 . . . . . . . 4.14 1 2
188 1 . . . . . . . 4.09 1 2
189 1 . . . . . . . 4.22 1 2
190 1 . . . . . . . 4.98 1 2
191 1 . . . . . . . 4.86 1 2
192 1 . . . . . . . 4.7 1 2
193 1 . . . . . . . 5.5 1 2
194 1 . . . . . . . 4.49 1 2
195 1 . . . . . . . 4.89 1 2
196 1 . . . . . . . 4.71 1 2
197 1 . . . . . . . 3.04 1 2
198 1 . . . . . . . 4.4 1 2
199 1 . . . . . . . 4.43 1 2
200 1 . . . . . . . 4.25 1 2
201 1 . . . . . . . 3.55 1 2
202 1 . . . . . . . 4.7 1 2
203 1 . . . . . . . 4.94 1 2
204 1 . . . . . . . 4.62 1 2
205 1 . . . . . . . 4.51 1 2
206 1 . . . . . . . 4.98 1 2
207 1 . . . . . . . 5.33 1 2
208 1 . . . . . . . 4.39 1 2
209 1 . . . . . . . 4.28 1 2
210 1 . . . . . . . 4.77 1 2
211 1 . . . . . . . 5.5 1 2
212 1 . . . . . . . 4.72 1 2
213 1 . . . . . . . 4.51 1 2
214 1 . . . . . . . 4.2 1 2
215 1 . . . . . . . 4.93 1 2
216 1 . . . . . . . 5.5 1 2
217 1 . . . . . . . 3.16 1 2
218 1 . . . . . . . 3.26 1 2
219 1 . . . . . . . 3.08 1 2
220 1 . . . . . . . 4.48 1 2
221 1 . . . . . . . 4.72 1 2
222 1 . . . . . . . 4.74 1 2
223 1 . . . . . . . 4.66 1 2
224 1 . . . . . . . 4.91 1 2
225 1 . . . . . . . 5.05 1 2
226 1 . . . . . . . 5.23 1 2
227 1 . . . . . . . 4.7 1 2
228 1 . . . . . . . 4.9 1 2
229 1 . . . . . . . 5.32 1 2
230 1 . . . . . . . 4.13 1 2
231 1 . . . . . . . 5.09 1 2
232 1 . . . . . . . 5.23 1 2
233 1 . . . . . . . 4.66 1 2
234 1 . . . . . . . 5.24 1 2
235 1 . . . . . . . 5.5 1 2
236 1 . . . . . . . 4.64 1 2
237 1 . . . . . . . 3.63 1 2
238 1 . . . . . . . 4.49 1 2
239 1 . . . . . . . 4.7 1 2
240 1 . . . . . . . 4.7 1 2
241 1 . . . . . . . 5.03 1 2
242 1 . . . . . . . 4.94 1 2
243 1 . . . . . . . 5.18 1 2
244 1 . . . . . . . 4.7 1 2
245 1 . . . . . . . 3.7 1 2
246 1 . . . . . . . 4.33 1 2
247 1 . . . . . . . 4.12 1 2
248 1 . . . . . . . 4.03 1 2
249 1 . . . . . . . 4.86 1 2
250 1 . . . . . . . 4.12 1 2
251 1 . . . . . . . 5.5 1 2
252 1 . . . . . . . 4.5 1 2
253 1 . . . . . . . 5.09 1 2
254 1 . . . . . . . 5.15 1 2
255 1 . . . . . . . 4.51 1 2
256 1 . . . . . . . 3.47 1 2
257 1 . . . . . . . 4.24 1 2
258 1 . . . . . . . 3.98 1 2
259 1 . . . . . . . 4.66 1 2
260 1 . . . . . . . 5.5 1 2
261 1 . . . . . . . 4.04 1 2
262 1 . . . . . . . 4.58 1 2
263 1 . . . . . . . 3.77 1 2
264 1 . . . . . . . 2.89 1 2
265 1 . . . . . . . 5.15 1 2
266 1 . . . . . . . 4.71 1 2
267 1 . . . . . . . 4.54 1 2
268 1 . . . . . . . 4.7 1 2
269 1 . . . . . . . 4.82 1 2
270 1 . . . . . . . 5.16 1 2
271 1 . . . . . . . 5.04 1 2
272 1 . . . . . . . 4.73 1 2
273 1 . . . . . . . 3.81 1 2
274 1 . . . . . . . 4.01 1 2
275 1 . . . . . . . 4.67 1 2
276 1 . . . . . . . 3.95 1 2
277 1 . . . . . . . 4.13 1 2
278 1 . . . . . . . 4.22 1 2
279 1 . . . . . . . 4.62 1 2
280 1 . . . . . . . 4.22 1 2
281 1 . . . . . . . 3.26 1 2
282 1 . . . . . . . 3.33 1 2
283 1 . . . . . . . 3.8 1 2
284 1 . . . . . . . 3.53 1 2
285 1 . . . . . . . 4.94 1 2
286 1 . . . . . . . 4.13 1 2
287 1 . . . . . . . 3.88 1 2
288 1 . . . . . . . 4.27 1 2
289 1 . . . . . . . 4.39 1 2
290 1 . . . . . . . 4.04 1 2
291 1 . . . . . . . 4.76 1 2
292 1 . . . . . . . 4.09 1 2
293 1 . . . . . . . 4.2 1 2
294 1 . . . . . . . 3.57 1 2
295 1 . . . . . . . 3.81 1 2
296 1 . . . . . . . 4.02 1 2
297 1 . . . . . . . 4.76 1 2
298 1 . . . . . . . 3.31 1 2
299 1 . . . . . . . 3.01 1 2
300 1 . . . . . . . 4.2 1 2
301 1 . . . . . . . 5.17 1 2
302 1 . . . . . . . 4.28 1 2
303 1 . . . . . . . 3.22 1 2
304 1 . . . . . . . 3.01 1 2
305 1 . . . . . . . 3.94 1 2
306 1 . . . . . . . 3.45 1 2
307 1 . . . . . . . 4.13 1 2
308 1 . . . . . . . 3.87 1 2
309 1 . . . . . . . 4.68 1 2
310 1 . . . . . . . 3.39 1 2
311 1 . . . . . . . 4.99 1 2
312 1 . . . . . . . 3.69 1 2
313 1 . . . . . . . 3.57 1 2
314 1 . . . . . . . 3.03 1 2
315 1 . . . . . . . 4.1 1 2
316 1 . . . . . . . 3.84 1 2
317 1 . . . . . . . 3.6 1 2
318 1 . . . . . . . 3.86 1 2
319 1 . . . . . . . 4.7 1 2
320 1 . . . . . . . 3.89 1 2
321 1 . . . . . . . 3.73 1 2
322 1 . . . . . . . 4.48 1 2
323 1 . . . . . . . 3.25 1 2
324 1 . . . . . . . 4.38 1 2
325 1 . . . . . . . 3.88 1 2
326 1 . . . . . . . 3.6 1 2
327 1 . . . . . . . 4.81 1 2
328 1 . . . . . . . 4.51 1 2
329 1 . . . . . . . 5.3 1 2
330 1 . . . . . . . 5.5 1 2
331 1 . . . . . . . 3.23 1 2
332 1 . . . . . . . 4.36 1 2
333 1 . . . . . . . 3.99 1 2
334 1 . . . . . . . 4.2 1 2
335 1 . . . . . . . 5.2 1 2
336 1 . . . . . . . 3.75 1 2
337 1 . . . . . . . 4.47 1 2
338 1 . . . . . . . 3.6 1 2
339 1 . . . . . . . 3.09 1 2
340 1 . . . . . . . 4.17 1 2
341 1 . . . . . . . 4.44 1 2
342 1 . . . . . . . 3.97 1 2
343 1 . . . . . . . 3.08 1 2
344 1 . . . . . . . 4.25 1 2
345 1 . . . . . . . 4.08 1 2
346 1 . . . . . . . 4.62 1 2
347 1 . . . . . . . 4.54 1 2
348 1 . . . . . . . 3.98 1 2
349 1 . . . . . . . 3.65 1 2
350 1 . . . . . . . 4.11 1 2
351 1 . . . . . . . 4.15 1 2
352 1 . . . . . . . 4.25 1 2
353 1 . . . . . . . 3.19 1 2
354 1 . . . . . . . 4.02 1 2
355 1 . . . . . . . 4.23 1 2
356 1 . . . . . . . 2.95 1 2
357 1 . . . . . . . 4.6 1 2
358 1 . . . . . . . 3.71 1 2
359 1 . . . . . . . 3.37 1 2
360 1 . . . . . . . 2.98 1 2
361 1 . . . . . . . 2.9 1 2
362 1 . . . . . . . 3.8 1 2
363 1 . . . . . . . 4.19 1 2
364 1 . . . . . . . 4.6 1 2
365 1 . . . . . . . 4.27 1 2
366 1 . . . . . . . 3.93 1 2
367 1 . . . . . . . 3.86 1 2
368 1 . . . . . . . 3.07 1 2
369 1 . . . . . . . 3.26 1 2
370 1 . . . . . . . 4.32 1 2
371 1 . . . . . . . 3.15 1 2
372 1 . . . . . . . 4.74 1 2
373 1 . . . . . . . 3.71 1 2
374 1 . . . . . . . 4.56 1 2
375 1 . . . . . . . 3.89 1 2
376 1 . . . . . . . 3.59 1 2
377 1 . . . . . . . 3.76 1 2
378 1 . . . . . . . 3.95 1 2
379 1 . . . . . . . 5.17 1 2
380 1 . . . . . . . 5.5 1 2
381 1 . . . . . . . 2.93 1 2
382 1 . . . . . . . 4.43 1 2
383 1 . . . . . . . 4.96 1 2
384 1 . . . . . . . 5.5 1 2
385 1 . . . . . . . 4.9 1 2
386 1 . . . . . . . 5.5 1 2
387 1 . . . . . . . 4.5 1 2
388 1 . . . . . . . 5.18 1 2
389 1 . . . . . . . 4.33 1 2
390 1 . . . . . . . 4.85 1 2
391 1 . . . . . . . 3.88 1 2
392 1 . . . . . . . 3.61 1 2
393 1 . . . . . . . 3.66 1 2
394 1 . . . . . . . 4.8 1 2
395 1 . . . . . . . 4.63 1 2
396 1 . . . . . . . 4.52 1 2
397 1 . . . . . . . 4.94 1 2
398 1 . . . . . . . 4.65 1 2
399 1 . . . . . . . 3.71 1 2
400 1 . . . . . . . 4.5 1 2
401 1 . . . . . . . 3.83 1 2
402 1 . . . . . . . 3.22 1 2
403 1 . . . . . . . 4.09 1 2
404 1 . . . . . . . 4.53 1 2
405 1 . . . . . . . 3.73 1 2
406 1 . . . . . . . 3.82 1 2
407 1 . . . . . . . 4.41 1 2
408 1 . . . . . . . 3.31 1 2
409 1 . . . . . . . 4.41 1 2
410 1 . . . . . . . 4.05 1 2
411 1 . . . . . . . 3.61 1 2
412 1 . . . . . . . 3.31 1 2
413 1 . . . . . . . 3.98 1 2
414 1 . . . . . . . 3.98 1 2
415 1 . . . . . . . 5.5 1 2
416 1 . . . . . . . 4.29 1 2
417 1 . . . . . . . 3.57 1 2
418 1 . . . . . . . 3.57 1 2
419 1 . . . . . . . 4.89 1 2
420 1 . . . . . . . 3.67 1 2
421 1 . . . . . . . 4.93 1 2
422 1 . . . . . . . 3.67 1 2
423 1 . . . . . . . 3.94 1 2
424 1 . . . . . . . 3.48 1 2
425 1 . . . . . . . 3.68 1 2
426 1 . . . . . . . 3.06 1 2
427 1 . . . . . . . 4.61 1 2
428 1 . . . . . . . 4.59 1 2
429 1 . . . . . . . 4.24 1 2
430 1 . . . . . . . 3.46 1 2
431 1 . . . . . . . 3.59 1 2
432 1 . . . . . . . 4.54 1 2
433 1 . . . . . . . 3.47 1 2
434 1 . . . . . . . 3.9 1 2
435 1 . . . . . . . 3.66 1 2
436 1 . . . . . . . 3.84 1 2
437 1 . . . . . . . 3.92 1 2
438 1 . . . . . . . 3.45 1 2
439 1 . . . . . . . 4.45 1 2
440 1 . . . . . . . 4.87 1 2
441 1 . . . . . . . 3.4 1 2
442 1 . . . . . . . 3.95 1 2
443 1 . . . . . . . 4.78 1 2
444 1 . . . . . . . 3.85 1 2
445 1 . . . . . . . 5.0 1 2
446 1 . . . . . . . 4.26 1 2
447 1 . . . . . . . 3.65 1 2
448 1 . . . . . . . 3.72 1 2
449 1 . . . . . . . 4.33 1 2
450 1 . . . . . . . 4.19 1 2
451 1 . . . . . . . 3.95 1 2
452 1 . . . . . . . 3.83 1 2
453 1 . . . . . . . 3.96 1 2
454 1 . . . . . . . 3.79 1 2
455 1 . . . . . . . 4.43 1 2
456 1 . . . . . . . 4.16 1 2
457 1 . . . . . . . 4.24 1 2
458 1 . . . . . . . 3.6 1 2
459 1 . . . . . . . 4.37 1 2
460 1 . . . . . . . 2.83 1 2
461 1 . . . . . . . 4.48 1 2
462 1 . . . . . . . 4.54 1 2
463 1 . . . . . . . 4.83 1 2
464 1 . . . . . . . 4.71 1 2
465 1 . . . . . . . 4.08 1 2
466 1 . . . . . . . 4.85 1 2
467 1 . . . . . . . 4.51 1 2
468 1 . . . . . . . 4.75 1 2
469 1 . . . . . . . 4.24 1 2
470 1 . . . . . . . 4.63 1 2
471 1 . . . . . . . 3.96 1 2
472 1 . . . . . . . 5.5 1 2
473 1 . . . . . . . 5.5 1 2
474 1 . . . . . . . 4.68 1 2
475 1 . . . . . . . 4.05 1 2
476 1 . . . . . . . 3.32 1 2
477 1 . . . . . . . 4.01 1 2
478 1 . . . . . . . 4.18 1 2
479 1 . . . . . . . 4.06 1 2
480 1 . . . . . . . 3.72 1 2
481 1 . . . . . . . 3.88 1 2
482 1 . . . . . . . 4.04 1 2
483 1 . . . . . . . 4.48 1 2
484 1 . . . . . . . 3.98 1 2
485 1 . . . . . . . 4.28 1 2
486 1 . . . . . . . 4.49 1 2
487 1 . . . . . . . 3.58 1 2
488 1 . . . . . . . 3.67 1 2
489 1 . . . . . . . 4.02 1 2
490 1 . . . . . . . 4.54 1 2
491 1 . . . . . . . 4.01 1 2
492 1 . . . . . . . 4.81 1 2
493 1 . . . . . . . 4.54 1 2
494 1 . . . . . . . 3.27 1 2
495 1 . . . . . . . 4.81 1 2
496 1 . . . . . . . 3.84 1 2
497 1 . . . . . . . 4.54 1 2
498 1 . . . . . . . 4.61 1 2
499 1 . . . . . . . 3.27 1 2
500 1 . . . . . . . 4.53 1 2
501 1 . . . . . . . 3.38 1 2
502 1 . . . . . . . 4.74 1 2
503 1 . . . . . . . 4.76 1 2
504 1 . . . . . . . 4.74 1 2
505 1 . . . . . . . 4.74 1 2
506 1 . . . . . . . 4.52 1 2
507 1 . . . . . . . 2.95 1 2
508 1 . . . . . . . 4.32 1 2
509 1 . . . . . . . 4.05 1 2
510 1 . . . . . . . 3.46 1 2
511 1 . . . . . . . 4.64 1 2
512 1 . . . . . . . 5.5 1 2
513 1 . . . . . . . 5.5 1 2
514 1 . . . . . . . 5.5 1 2
515 1 . . . . . . . 3.83 1 2
516 1 . . . . . . . 4.07 1 2
517 1 . . . . . . . 4.22 1 2
518 1 . . . . . . . 4.38 1 2
519 1 . . . . . . . 3.9 1 2
520 1 . . . . . . . 4.53 1 2
521 1 . . . . . . . 3.56 1 2
522 1 . . . . . . . 3.78 1 2
523 1 . . . . . . . 4.65 1 2
524 1 . . . . . . . 3.84 1 2
525 1 . . . . . . . 3.92 1 2
526 1 . . . . . . . 4.42 1 2
527 1 . . . . . . . 4.3 1 2
528 1 . . . . . . . 4.61 1 2
529 1 . . . . . . . 3.77 1 2
530 1 . . . . . . . 3.78 1 2
531 1 . . . . . . . 3.84 1 2
532 1 . . . . . . . 3.26 1 2
533 1 . . . . . . . 5.49 1 2
534 1 . . . . . . . 4.27 1 2
535 1 . . . . . . . 4.05 1 2
536 1 . . . . . . . 5.49 1 2
537 1 . . . . . . . 3.98 1 2
538 1 . . . . . . . 3.61 1 2
539 1 . . . . . . . 4.36 1 2
540 1 . . . . . . . 5.5 1 2
541 1 . . . . . . . 3.28 1 2
542 1 . . . . . . . 4.44 1 2
543 1 . . . . . . . 4.14 1 2
544 1 . . . . . . . 4.85 1 2
545 1 . . . . . . . 4.08 1 2
546 1 . . . . . . . 4.02 1 2
547 1 . . . . . . . 5.19 1 2
548 1 . . . . . . . 3.83 1 2
549 1 . . . . . . . 3.71 1 2
550 1 . . . . . . . 4.27 1 2
551 1 . . . . . . . 3.61 1 2
552 1 . . . . . . . 3.17 1 2
553 1 . . . . . . . 4.09 1 2
554 1 . . . . . . . 3.42 1 2
555 1 . . . . . . . 4.64 1 2
556 1 . . . . . . . 3.82 1 2
557 1 . . . . . . . 3.0 1 2
558 1 . . . . . . . 3.7 1 2
559 1 . . . . . . . 4.13 1 2
560 1 . . . . . . . 4.64 1 2
561 1 . . . . . . . 3.7 1 2
562 1 . . . . . . . 4.33 1 2
563 1 . . . . . . . 4.71 1 2
564 1 . . . . . . . 4.47 1 2
565 1 . . . . . . . 4.59 1 2
566 1 . . . . . . . 3.03 1 2
567 1 . . . . . . . 4.33 1 2
568 1 . . . . . . . 4.85 1 2
569 1 . . . . . . . 4.32 1 2
570 1 . . . . . . . 4.68 1 2
571 1 . . . . . . . 4.48 1 2
572 1 . . . . . . . 2.98 1 2
573 1 . . . . . . . 3.04 1 2
574 1 . . . . . . . 4.48 1 2
575 1 . . . . . . . 3.52 1 2
576 1 . . . . . . . 3.88 1 2
577 1 . . . . . . . 3.92 1 2
578 1 . . . . . . . 4.89 1 2
579 1 . . . . . . . 3.04 1 2
580 1 . . . . . . . 5.24 1 2
581 1 . . . . . . . 5.14 1 2
582 1 . . . . . . . 4.81 1 2
583 1 . . . . . . . 3.41 1 2
584 1 . . . . . . . 4.3 1 2
585 1 . . . . . . . 4.24 1 2
586 1 . . . . . . . 4.38 1 2
587 1 . . . . . . . 3.79 1 2
588 1 . . . . . . . 4.91 1 2
589 1 . . . . . . . 4.49 1 2
590 1 . . . . . . . 3.99 1 2
591 1 . . . . . . . 3.73 1 2
592 1 . . . . . . . 5.04 1 2
593 1 . . . . . . . 4.41 1 2
594 1 . . . . . . . 4.29 1 2
595 1 . . . . . . . 4.29 1 2
596 1 . . . . . . . 4.08 1 2
597 1 . . . . . . . 4.58 1 2
598 1 . . . . . . . 4.17 1 2
599 1 . . . . . . . 4.34 1 2
600 1 . . . . . . . 3.39 1 2
601 1 . . . . . . . 4.28 1 2
602 1 . . . . . . . 3.96 1 2
603 1 . . . . . . . 4.41 1 2
604 1 . . . . . . . 4.02 1 2
605 1 . . . . . . . 3.65 1 2
606 1 . . . . . . . 3.95 1 2
607 1 . . . . . . . 4.31 1 2
608 1 . . . . . . . 3.66 1 2
609 1 . . . . . . . 4.82 1 2
610 1 . . . . . . . 3.58 1 2
611 1 . . . . . . . 4.33 1 2
612 1 . . . . . . . 4.55 1 2
613 1 . . . . . . . 3.99 1 2
614 1 . . . . . . . 4.51 1 2
615 1 . . . . . . . 4.92 1 2
616 1 . . . . . . . 4.16 1 2
617 1 . . . . . . . 3.99 1 2
618 1 . . . . . . . 3.7 1 2
619 1 . . . . . . . 4.57 1 2
620 1 . . . . . . . 3.85 1 2
621 1 . . . . . . . 3.85 1 2
622 1 . . . . . . . 4.96 1 2
623 1 . . . . . . . 4.05 1 2
624 1 . . . . . . . 3.76 1 2
625 1 . . . . . . . 5.12 1 2
626 1 . . . . . . . 5.18 1 2
627 1 . . . . . . . 3.49 1 2
628 1 . . . . . . . 3.69 1 2
629 1 . . . . . . . 3.61 1 2
630 1 . . . . . . . 4.48 1 2
631 1 . . . . . . . 3.87 1 2
632 1 . . . . . . . 4.03 1 2
633 1 . . . . . . . 5.34 1 2
634 1 . . . . . . . 5.35 1 2
635 1 . . . . . . . 4.92 1 2
636 1 . . . . . . . 3.75 1 2
637 1 . . . . . . . 4.37 1 2
638 1 . . . . . . . 4.53 1 2
639 1 . . . . . . . 3.69 1 2
640 1 . . . . . . . 4.2 1 2
641 1 . . . . . . . 4.77 1 2
642 1 . . . . . . . 4.63 1 2
643 1 . . . . . . . 3.1 1 2
644 1 . . . . . . . 3.69 1 2
645 1 . . . . . . . 3.9 1 2
646 1 . . . . . . . 4.43 1 2
647 1 . . . . . . . 4.97 1 2
648 1 . . . . . . . 5.16 1 2
649 1 . . . . . . . 4.63 1 2
650 1 . . . . . . . 4.67 1 2
651 1 . . . . . . . 4.3 1 2
652 1 . . . . . . . 3.96 1 2
653 1 . . . . . . . 3.66 1 2
654 1 . . . . . . . 4.37 1 2
655 1 . . . . . . . 3.9 1 2
656 1 . . . . . . . 3.01 1 2
657 1 . . . . . . . 3.36 1 2
658 1 . . . . . . . 4.48 1 2
659 1 . . . . . . . 4.66 1 2
660 1 . . . . . . . 3.73 1 2
661 1 . . . . . . . 4.03 1 2
662 1 . . . . . . . 4.6 1 2
663 1 . . . . . . . 5.15 1 2
664 1 . . . . . . . 3.45 1 2
665 1 . . . . . . . 4.17 1 2
666 1 . . . . . . . 4.17 1 2
667 1 . . . . . . . 5.22 1 2
668 1 . . . . . . . 3.73 1 2
669 1 . . . . . . . 4.74 1 2
670 1 . . . . . . . 4.13 1 2
671 1 . . . . . . . 4.32 1 2
672 1 . . . . . . . 4.76 1 2
673 1 . . . . . . . 3.9 1 2
674 1 . . . . . . . 5.11 1 2
675 1 . . . . . . . 4.35 1 2
676 1 . . . . . . . 4.96 1 2
677 1 . . . . . . . 4.17 1 2
678 1 . . . . . . . 4.0 1 2
679 1 . . . . . . . 4.48 1 2
680 1 . . . . . . . 4.96 1 2
681 1 . . . . . . . 4.17 1 2
682 1 . . . . . . . 3.03 1 2
683 1 . . . . . . . 3.72 1 2
684 1 . . . . . . . 3.71 1 2
685 1 . . . . . . . 4.57 1 2
686 1 . . . . . . . 4.18 1 2
687 1 . . . . . . . 4.5 1 2
688 1 . . . . . . . 3.38 1 2
689 1 . . . . . . . 4.4 1 2
690 1 . . . . . . . 4.17 1 2
691 1 . . . . . . . 4.08 1 2
692 1 . . . . . . . 4.73 1 2
693 1 . . . . . . . 3.83 1 2
694 1 . . . . . . . 3.83 1 2
695 1 . . . . . . . 5.5 1 2
696 1 . . . . . . . 4.65 1 2
697 1 . . . . . . . 4.43 1 2
698 1 . . . . . . . 4.35 1 2
699 1 . . . . . . . 4.71 1 2
700 1 . . . . . . . 5.33 1 2
701 1 . . . . . . . 4.38 1 2
702 1 . . . . . . . 3.15 1 2
703 1 . . . . . . . 4.56 1 2
704 1 . . . . . . . 4.1 1 2
705 1 . . . . . . . 4.0 1 2
706 1 . . . . . . . 4.0 1 2
707 1 . . . . . . . 3.6 1 2
708 1 . . . . . . . 3.17 1 2
709 1 . . . . . . . 5.28 1 2
710 1 . . . . . . . 3.8 1 2
711 1 . . . . . . . 4.89 1 2
712 1 . . . . . . . 4.67 1 2
713 1 . . . . . . . 4.73 1 2
714 1 . . . . . . . 4.15 1 2
715 1 . . . . . . . 3.62 1 2
716 1 . . . . . . . 3.57 1 2
717 1 . . . . . . . 3.93 1 2
718 1 . . . . . . . 3.63 1 2
719 1 . . . . . . . 3.95 1 2
720 1 . . . . . . . 4.59 1 2
721 1 . . . . . . . 3.1 1 2
722 1 . . . . . . . 3.59 1 2
723 1 . . . . . . . 4.66 1 2
724 1 . . . . . . . 4.41 1 2
725 1 . . . . . . . 2.74 1 2
726 1 . . . . . . . 3.81 1 2
727 1 . . . . . . . 3.59 1 2
728 1 . . . . . . . 4.82 1 2
729 1 . . . . . . . 2.8 1 2
730 1 . . . . . . . 4.11 1 2
731 1 . . . . . . . 3.85 1 2
732 1 . . . . . . . 3.85 1 2
733 1 . . . . . . . 2.86 1 2
734 1 . . . . . . . 4.64 1 2
735 1 . . . . . . . 4.63 1 2
736 1 . . . . . . . 3.78 1 2
737 1 . . . . . . . 3.97 1 2
738 1 . . . . . . . 4.42 1 2
739 1 . . . . . . . 4.1 1 2
740 1 . . . . . . . 3.92 1 2
741 1 . . . . . . . 4.41 1 2
742 1 . . . . . . . 3.96 1 2
743 1 . . . . . . . 3.74 1 2
744 1 . . . . . . . 4.0 1 2
745 1 . . . . . . . 3.97 1 2
746 1 . . . . . . . 4.09 1 2
747 1 . . . . . . . 3.8 1 2
748 1 . . . . . . . 4.58 1 2
749 1 . . . . . . . 3.8 1 2
750 1 . . . . . . . 3.35 1 2
751 1 . . . . . . . 4.22 1 2
752 1 . . . . . . . 4.04 1 2
753 1 . . . . . . . 3.68 1 2
754 1 . . . . . . . 4.51 1 2
755 1 . . . . . . . 3.98 1 2
756 1 . . . . . . . 3.68 1 2
757 1 . . . . . . . 3.97 1 2
758 1 . . . . . . . 3.98 1 2
759 1 . . . . . . . 4.19 1 2
760 1 . . . . . . . 4.12 1 2
761 1 . . . . . . . 4.83 1 2
762 1 . . . . . . . 4.04 1 2
763 1 . . . . . . . 3.02 1 2
764 1 . . . . . . . 3.93 1 2
765 1 . . . . . . . 3.93 1 2
766 1 . . . . . . . 3.85 1 2
767 1 . . . . . . . 4.57 1 2
768 1 . . . . . . . 4.38 1 2
769 1 . . . . . . . 4.07 1 2
770 1 . . . . . . . 4.55 1 2
771 1 . . . . . . . 4.41 1 2
772 1 . . . . . . . 4.2 1 2
773 1 . . . . . . . 4.76 1 2
774 1 . . . . . . . 4.11 1 2
775 1 . . . . . . . 2.72 1 2
776 1 . . . . . . . 4.39 1 2
777 1 . . . . . . . 5.14 1 2
778 1 . . . . . . . 5.5 1 2
779 1 . . . . . . . 5.17 1 2
780 1 . . . . . . . 3.78 1 2
781 1 . . . . . . . 4.46 1 2
782 1 . . . . . . . 3.57 1 2
783 1 . . . . . . . 3.57 1 2
784 1 . . . . . . . 3.01 1 2
785 1 . . . . . . . 4.9 1 2
786 1 . . . . . . . 4.03 1 2
787 1 . . . . . . . 3.84 1 2
788 1 . . . . . . . 3.83 1 2
789 1 . . . . . . . 4.57 1 2
790 1 . . . . . . . 3.28 1 2
791 1 . . . . . . . 4.22 1 2
792 1 . . . . . . . 3.47 1 2
793 1 . . . . . . . 3.47 1 2
794 1 . . . . . . . 3.89 1 2
795 1 . . . . . . . 3.5 1 2
796 1 . . . . . . . 5.16 1 2
797 1 . . . . . . . 5.25 1 2
798 1 . . . . . . . 4.16 1 2
799 1 . . . . . . . 3.35 1 2
800 1 . . . . . . . 3.34 1 2
801 1 . . . . . . . 4.24 1 2
802 1 . . . . . . . 3.95 1 2
803 1 . . . . . . . 4.03 1 2
804 1 . . . . . . . 4.72 1 2
805 1 . . . . . . . 4.49 1 2
806 1 . . . . . . . 3.04 1 2
807 1 . . . . . . . 4.81 1 2
808 1 . . . . . . . 5.11 1 2
809 1 . . . . . . . 5.21 1 2
810 1 . . . . . . . 2.96 1 2
811 1 . . . . . . . 3.76 1 2
812 1 . . . . . . . 4.97 1 2
813 1 . . . . . . . 5.5 1 2
814 1 . . . . . . . 4.26 1 2
815 1 . . . . . . . 4.51 1 2
816 1 . . . . . . . 3.66 1 2
817 1 . . . . . . . 4.65 1 2
818 1 . . . . . . . 3.91 1 2
819 1 . . . . . . . 4.36 1 2
820 1 . . . . . . . 4.08 1 2
821 1 . . . . . . . 4.76 1 2
822 1 . . . . . . . 5.25 1 2
823 1 . . . . . . . 3.47 1 2
824 1 . . . . . . . 4.0 1 2
825 1 . . . . . . . 3.54 1 2
826 1 . . . . . . . 3.7 1 2
827 1 . . . . . . . 3.61 1 2
828 1 . . . . . . . 3.4 1 2
829 1 . . . . . . . 4.0 1 2
830 1 . . . . . . . 4.34 1 2
831 1 . . . . . . . 3.41 1 2
832 1 . . . . . . . 3.24 1 2
833 1 . . . . . . . 3.96 1 2
834 1 . . . . . . . 3.75 1 2
835 1 . . . . . . . 3.42 1 2
836 1 . . . . . . . 4.68 1 2
837 1 . . . . . . . 4.36 1 2
838 1 . . . . . . . 2.67 1 2
839 1 . . . . . . . 3.34 1 2
840 1 . . . . . . . 3.57 1 2
841 1 . . . . . . . 4.75 1 2
842 1 . . . . . . . 5.34 1 2
843 1 . . . . . . . 4.03 1 2
844 1 . . . . . . . 4.88 1 2
845 1 . . . . . . . 4.1 1 2
846 1 . . . . . . . 4.5 1 2
847 1 . . . . . . . 3.61 1 2
848 1 . . . . . . . 4.5 1 2
849 1 . . . . . . . 3.69 1 2
850 1 . . . . . . . 4.64 1 2
851 1 . . . . . . . 3.24 1 2
852 1 . . . . . . . 4.39 1 2
853 1 . . . . . . . 4.87 1 2
854 1 . . . . . . . 2.96 1 2
855 1 . . . . . . . 3.39 1 2
856 1 . . . . . . . 3.32 1 2
857 1 . . . . . . . 3.24 1 2
858 1 . . . . . . . 4.59 1 2
859 1 . . . . . . . 4.07 1 2
860 1 . . . . . . . 4.25 1 2
861 1 . . . . . . . 4.3 1 2
862 1 . . . . . . . 4.73 1 2
863 1 . . . . . . . 4.93 1 2
864 1 . . . . . . . 5.48 1 2
865 1 . . . . . . . 4.3 1 2
866 1 . . . . . . . 4.32 1 2
867 1 . . . . . . . 3.81 1 2
868 1 . . . . . . . 4.53 1 2
869 1 . . . . . . . 4.56 1 2
870 1 . . . . . . . 2.95 1 2
871 1 . . . . . . . 3.12 1 2
872 1 . . . . . . . 3.61 1 2
873 1 . . . . . . . 4.38 1 2
874 1 . . . . . . . 4.38 1 2
875 1 . . . . . . . 3.87 1 2
876 1 . . . . . . . 3.83 1 2
877 1 . . . . . . . 3.8 1 2
878 1 . . . . . . . 3.74 1 2
879 1 . . . . . . . 5.5 1 2
880 1 . . . . . . . 4.53 1 2
881 1 . . . . . . . 4.0 1 2
882 1 . . . . . . . 3.29 1 2
883 1 . . . . . . . 3.97 1 2
884 1 . . . . . . . 4.01 1 2
885 1 . . . . . . . 4.42 1 2
886 1 . . . . . . . 3.62 1 2
887 1 . . . . . . . 3.44 1 2
888 1 . . . . . . . 4.99 1 2
889 1 . . . . . . . 3.51 1 2
890 1 . . . . . . . 3.51 1 2
891 1 . . . . . . . 3.95 1 2
892 1 . . . . . . . 4.71 1 2
893 1 . . . . . . . 4.58 1 2
894 1 . . . . . . . 4.91 1 2
895 1 . . . . . . . 5.0 1 2
896 1 . . . . . . . 5.5 1 2
897 1 . . . . . . . 5.5 1 2
898 1 . . . . . . . 4.87 1 2
899 1 . . . . . . . 4.72 1 2
900 1 . . . . . . . 5.34 1 2
901 1 . . . . . . . 5.5 1 2
902 1 . . . . . . . 5.5 1 2
903 1 . . . . . . . 4.96 1 2
904 1 . . . . . . . 5.06 1 2
905 1 . . . . . . . 5.11 1 2
906 1 . . . . . . . 4.62 1 2
907 1 . . . . . . . 5.16 1 2
908 1 . . . . . . . 4.69 1 2
909 1 . . . . . . . 5.46 1 2
910 1 . . . . . . . 5.35 1 2
911 1 . . . . . . . 4.88 1 2
912 1 . . . . . . . 5.24 1 2
913 1 . . . . . . . 5.2 1 2
914 1 . . . . . . . 5.4 1 2
915 1 . . . . . . . 5.24 1 2
916 1 . . . . . . . 4.64 1 2
917 1 . . . . . . . 5.2 1 2
918 1 . . . . . . . 3.92 1 2
919 1 . . . . . . . 5.5 1 2
920 1 . . . . . . . 5.5 1 2
921 1 . . . . . . . 5.03 1 2
922 1 . . . . . . . 5.33 1 2
923 1 . . . . . . . 5.49 1 2
924 1 . . . . . . . 5.49 1 2
925 1 . . . . . . . 4.72 1 2
926 1 . . . . . . . 5.5 1 2
927 1 . . . . . . . 4.96 1 2
928 1 . . . . . . . 5.5 1 2
929 1 . . . . . . . 5.5 1 2
930 1 . . . . . . . 5.1 1 2
931 1 . . . . . . . 4.65 1 2
932 1 . . . . . . . 5.14 1 2
933 1 . . . . . . . 5.5 1 2
934 1 . . . . . . . 5.5 1 2
935 1 . . . . . . . 4.94 1 2
936 1 . . . . . . . 4.63 1 2
937 1 . . . . . . . 5.5 1 2
938 1 . . . . . . . 4.69 1 2
939 1 . . . . . . . 4.97 1 2
940 1 . . . . . . . 5.5 1 2
941 1 . . . . . . . 4.69 1 2
942 1 . . . . . . . 5.06 1 2
943 1 . . . . . . . 5.1 1 2
944 1 . . . . . . . 4.93 1 2
945 1 . . . . . . . 3.32 1 2
946 1 . . . . . . . 5.5 1 2
947 1 . . . . . . . 5.5 1 2
948 1 . . . . . . . 5.5 1 2
949 1 . . . . . . . 5.23 1 2
950 1 . . . . . . . 5.39 1 2
951 1 . . . . . . . 4.9 1 2
952 1 . . . . . . . 5.5 1 2
953 1 . . . . . . . 5.04 1 2
954 1 . . . . . . . 5.11 1 2
955 1 . . . . . . . 4.41 1 2
956 1 . . . . . . . 5.19 1 2
957 1 . . . . . . . 5.22 1 2
958 1 . . . . . . . 4.93 1 2
959 1 . . . . . . . 4.49 1 2
960 1 . . . . . . . 5.5 1 2
961 1 . . . . . . . 4.97 1 2
962 1 . . . . . . . 4.98 1 2
963 1 . . . . . . . 5.5 1 2
964 1 . . . . . . . 5.13 1 2
965 1 . . . . . . . 4.71 1 2
966 1 . . . . . . . 5.5 1 2
967 1 . . . . . . . 5.06 1 2
968 1 . . . . . . . 5.5 1 2
969 1 . . . . . . . 5.5 1 2
970 1 . . . . . . . 4.51 1 2
971 1 . . . . . . . 5.5 1 2
972 1 . . . . . . . 5.34 1 2
973 1 . . . . . . . 5.34 1 2
974 1 . . . . . . . 4.88 1 2
975 1 . . . . . . . 4.82 1 2
976 1 . . . . . . . 5.07 1 2
977 1 . . . . . . . 5.5 1 2
978 1 . . . . . . . 5.4 1 2
979 1 . . . . . . . 4.53 1 2
980 1 . . . . . . . 4.67 1 2
981 1 . . . . . . . 4.59 1 2
982 1 . . . . . . . 4.6 1 2
983 1 . . . . . . . 5.14 1 2
984 1 . . . . . . . 5.13 1 2
985 1 . . . . . . . 5.27 1 2
986 1 . . . . . . . 5.06 1 2
987 1 . . . . . . . 5.5 1 2
988 1 . . . . . . . 5.5 1 2
989 1 . . . . . . . 5.36 1 2
990 1 . . . . . . . 5.34 1 2
991 1 . . . . . . . 4.86 1 2
992 1 . . . . . . . 4.8 1 2
993 1 . . . . . . . 3.81 1 2
994 1 . . . . . . . 3.36 1 2
995 1 . . . . . . . 4.99 1 2
996 1 . . . . . . . 4.21 1 2
997 1 . . . . . . . 5.15 1 2
998 1 . . . . . . . 5.04 1 2
999 1 . . . . . . . 5.4 1 2
1000 1 . . . . . . . 4.78 1 2
1001 1 . . . . . . . 5.5 1 2
1002 1 . . . . . . . 4.96 1 2
1003 1 . . . . . . . 5.13 1 2
1004 1 . . . . . . . 3.03 1 2
1005 1 . . . . . . . 3.25 1 2
1006 1 . . . . . . . 5.5 1 2
1007 1 . . . . . . . 3.94 1 2
1008 1 . . . . . . . 4.99 1 2
1009 1 . . . . . . . 4.58 1 2
1010 1 . . . . . . . 4.94 1 2
1011 1 . . . . . . . 5.5 1 2
1012 1 . . . . . . . 5.5 1 2
1013 1 . . . . . . . 5.5 1 2
1014 1 . . . . . . . 4.2 1 2
1015 1 . . . . . . . 5.04 1 2
1016 1 . . . . . . . 4.76 1 2
1017 1 . . . . . . . 5.16 1 2
1018 1 . . . . . . . 4.65 1 2
1019 1 . . . . . . . 5.19 1 2
1020 1 . . . . . . . 5.02 1 2
1021 1 . . . . . . . 5.5 1 2
1022 1 . . . . . . . 4.79 1 2
1023 1 . . . . . . . 4.68 1 2
1024 1 . . . . . . . 5.21 1 2
1025 1 . . . . . . . 4.51 1 2
1026 1 . . . . . . . 4.54 1 2
1027 1 . . . . . . . 2.98 1 2
1028 1 . . . . . . . 3.28 1 2
1029 1 . . . . . . . 5.23 1 2
1030 1 . . . . . . . 3.74 1 2
1031 1 . . . . . . . 5.01 1 2
1032 1 . . . . . . . 4.77 1 2
1033 1 . . . . . . . 5.09 1 2
1034 1 . . . . . . . 4.79 1 2
1035 1 . . . . . . . 5.17 1 2
1036 1 . . . . . . . 5.5 1 2
1037 1 . . . . . . . 4.77 1 2
1038 1 . . . . . . . 5.18 1 2
1039 1 . . . . . . . 4.55 1 2
1040 1 . . . . . . . 3.88 1 2
1041 1 . . . . . . . 5.0 1 2
1042 1 . . . . . . . 4.49 1 2
1043 1 . . . . . . . 4.81 1 2
1044 1 . . . . . . . 4.6 1 2
1045 1 . . . . . . . 5.5 1 2
1046 1 . . . . . . . 4.7 1 2
1047 1 . . . . . . . 5.29 1 2
1048 1 . . . . . . . 4.72 1 2
1049 1 . . . . . . . 5.5 1 2
1050 1 . . . . . . . 5.5 1 2
1051 1 . . . . . . . 5.05 1 2
1052 1 . . . . . . . 5.41 1 2
1053 1 . . . . . . . 4.32 1 2
1054 1 . . . . . . . 4.88 1 2
1055 1 . . . . . . . 4.16 1 2
1056 1 . . . . . . . 4.88 1 2
1057 1 . . . . . . . 3.98 1 2
1058 1 . . . . . . . 5.5 1 2
1059 1 . . . . . . . 3.84 1 2
1060 1 . . . . . . . 4.95 1 2
1061 1 . . . . . . . 5.37 1 2
1062 1 . . . . . . . 5.24 1 2
1063 1 . . . . . . . 5.36 1 2
1064 1 . . . . . . . 5.5 1 2
1065 1 . . . . . . . 5.5 1 2
1066 1 . . . . . . . 4.71 1 2
1067 1 . . . . . . . 5.31 1 2
1068 1 . . . . . . . 5.24 1 2
1069 1 . . . . . . . 5.16 1 2
1070 1 . . . . . . . 5.5 1 2
1071 1 . . . . . . . 3.69 1 2
1072 1 . . . . . . . 5.22 1 2
1073 1 . . . . . . . 4.8 1 2
1074 1 . . . . . . . 4.61 1 2
1075 1 . . . . . . . 5.5 1 2
1076 1 . . . . . . . 5.5 1 2
1077 1 . . . . . . . 5.5 1 2
1078 1 . . . . . . . 5.5 1 2
1079 1 . . . . . . . 4.57 1 2
1080 1 . . . . . . . 3.24 1 2
1081 1 . . . . . . . 4.24 1 2
1082 1 . . . . . . . 4.5 1 2
1083 1 . . . . . . . 4.62 1 2
1084 1 . . . . . . . 5.5 1 2
1085 1 . . . . . . . 5.3 1 2
1086 1 . . . . . . . 5.29 1 2
1087 1 . . . . . . . 5.13 1 2
1088 1 . . . . . . . 4.94 1 2
1089 1 . . . . . . . 5.02 1 2
1090 1 . . . . . . . 4.87 1 2
1091 1 . . . . . . . 5.5 1 2
1092 1 . . . . . . . 5.12 1 2
1093 1 . . . . . . . 5.5 1 2
1094 1 . . . . . . . 5.1 1 2
1095 1 . . . . . . . 4.48 1 2
1096 1 . . . . . . . 5.01 1 2
1097 1 . . . . . . . 5.5 1 2
1098 1 . . . . . . . 4.95 1 2
1099 1 . . . . . . . 5.27 1 2
1100 1 . . . . . . . 3.5 1 2
1101 1 . . . . . . . 5.35 1 2
1102 1 . . . . . . . 4.73 1 2
1103 1 . . . . . . . 4.09 1 2
1104 1 . . . . . . . 5.1 1 2
1105 1 . . . . . . . 4.68 1 2
1106 1 . . . . . . . 5.27 1 2
1107 1 . . . . . . . 4.37 1 2
1108 1 . . . . . . . 5.39 1 2
1109 1 . . . . . . . 3.92 1 2
1110 1 . . . . . . . 4.58 1 2
1111 1 . . . . . . . 4.88 1 2
1112 1 . . . . . . . 5.5 1 2
1113 1 . . . . . . . 5.17 1 2
1114 1 . . . . . . . 5.5 1 2
1115 1 . . . . . . . 4.83 1 2
1116 1 . . . . . . . 4.66 1 2
1117 1 . . . . . . . 4.06 1 2
1118 1 . . . . . . . 5.11 1 2
1119 1 . . . . . . . 5.29 1 2
1120 1 . . . . . . . 5.14 1 2
1121 1 . . . . . . . 4.89 1 2
1122 1 . . . . . . . 5.33 1 2
1123 1 . . . . . . . 5.5 1 2
1124 1 . . . . . . . 4.69 1 2
1125 1 . . . . . . . 5.23 1 2
1126 1 . . . . . . . 5.23 1 2
1127 1 . . . . . . . 5.23 1 2
1128 1 . . . . . . . 4.66 1 2
1129 1 . . . . . . . 4.4 1 2
1130 1 . . . . . . . 5.33 1 2
1131 1 . . . . . . . 4.83 1 2
1132 1 . . . . . . . 4.63 1 2
1133 1 . . . . . . . 4.51 1 2
1134 1 . . . . . . . 3.77 1 2
1135 1 . . . . . . . 5.5 1 2
1136 1 . . . . . . . 5.5 1 2
1137 1 . . . . . . . 4.41 1 2
1138 1 . . . . . . . 4.22 1 2
1139 1 . . . . . . . 5.15 1 2
1140 1 . . . . . . . 5.07 1 2
1141 1 . . . . . . . 5.39 1 2
1142 1 . . . . . . . 5.38 1 2
1143 1 . . . . . . . 3.85 1 2
1144 1 . . . . . . . 5.29 1 2
1145 1 . . . . . . . 5.26 1 2
1146 1 . . . . . . . 4.84 1 2
1147 1 . . . . . . . 5.07 1 2
1148 1 . . . . . . . 4.58 1 2
1149 1 . . . . . . . 5.3 1 2
1150 1 . . . . . . . 5.3 1 2
1151 1 . . . . . . . 4.64 1 2
1152 1 . . . . . . . 4.97 1 2
1153 1 . . . . . . . 4.97 1 2
1154 1 . . . . . . . 5.5 1 2
1155 1 . . . . . . . 3.65 1 2
1156 1 . . . . . . . 5.41 1 2
1157 1 . . . . . . . 4.74 1 2
1158 1 . . . . . . . 3.92 1 2
1159 1 . . . . . . . 3.95 1 2
1160 1 . . . . . . . 2.76 1 2
1161 1 . . . . . . . 4.52 1 2
1162 1 . . . . . . . 5.34 1 2
1163 1 . . . . . . . 3.82 1 2
1164 1 . . . . . . . 3.88 1 2
1165 1 . . . . . . . 5.03 1 2
1166 1 . . . . . . . 5.32 1 2
1167 1 . . . . . . . 4.63 1 2
1168 1 . . . . . . . 4.34 1 2
1169 1 . . . . . . . 5.31 1 2
1170 1 . . . . . . . 4.92 1 2
1171 1 . . . . . . . 5.34 1 2
1172 1 . . . . . . . 3.97 1 2
1173 1 . . . . . . . 4.06 1 2
1174 1 . . . . . . . 3.54 1 2
1175 1 . . . . . . . 4.88 1 2
1176 1 . . . . . . . 4.73 1 2
1177 1 . . . . . . . 4.15 1 2
1178 1 . . . . . . . 4.8 1 2
1179 1 . . . . . . . 4.07 1 2
1180 1 . . . . . . . 4.68 1 2
1181 1 . . . . . . . 4.03 1 2
1182 1 . . . . . . . 3.52 1 2
1183 1 . . . . . . . 4.73 1 2
1184 1 . . . . . . . 4.56 1 2
1185 1 . . . . . . . 3.71 1 2
1186 1 . . . . . . . 4.22 1 2
1187 1 . . . . . . . 3.74 1 2
1188 1 . . . . . . . 3.48 1 2
1189 1 . . . . . . . 5.29 1 2
1190 1 . . . . . . . 3.47 1 2
1191 1 . . . . . . . 3.14 1 2
1192 1 . . . . . . . 2.92 1 2
1193 1 . . . . . . . 4.34 1 2
1194 1 . . . . . . . 2.35 1 2
1195 1 . . . . . . . 2.86 1 2
1196 1 . . . . . . . 3.44 1 2
1197 1 . . . . . . . 3.41 1 2
1198 1 . . . . . . . 2.83 1 2
1199 1 . . . . . . . 4.87 1 2
1200 1 . . . . . . . 4.21 1 2
1201 1 . . . . . . . 5.34 1 2
1202 1 . . . . . . . 3.73 1 2
1203 1 . . . . . . . 4.65 1 2
1204 1 . . . . . . . 3.22 1 2
1205 1 . . . . . . . 4.13 1 2
1206 1 . . . . . . . 4.79 1 2
1207 1 . . . . . . . 3.92 1 2
1208 1 . . . . . . . 3.33 1 2
1209 1 . . . . . . . 3.44 1 2
1210 1 . . . . . . . 4.81 1 2
1211 1 . . . . . . . 4.01 1 2
1212 1 . . . . . . . 5.0 1 2
1213 1 . . . . . . . 4.39 1 2
1214 1 . . . . . . . 4.8 1 2
1215 1 . . . . . . . 4.37 1 2
1216 1 . . . . . . . 5.03 1 2
1217 1 . . . . . . . 3.33 1 2
1218 1 . . . . . . . 4.28 1 2
1219 1 . . . . . . . 5.1 1 2
1220 1 . . . . . . . 4.19 1 2
1221 1 . . . . . . . 4.45 1 2
1222 1 . . . . . . . 3.93 1 2
1223 1 . . . . . . . 5.34 1 2
1224 1 . . . . . . . 5.34 1 2
1225 1 . . . . . . . 4.09 1 2
1226 1 . . . . . . . 4.3 1 2
1227 1 . . . . . . . 3.87 1 2
1228 1 . . . . . . . 4.05 1 2
1229 1 . . . . . . . 3.06 1 2
1230 1 . . . . . . . 4.14 1 2
1231 1 . . . . . . . 5.06 1 2
1232 1 . . . . . . . 3.14 1 2
1233 1 . . . . . . . 3.1 1 2
1234 1 . . . . . . . 3.18 1 2
1235 1 . . . . . . . 3.04 1 2
1236 1 . . . . . . . 4.65 1 2
1237 1 . . . . . . . 5.34 1 2
1238 1 . . . . . . . 3.54 1 2
1239 1 . . . . . . . 3.44 1 2
1240 1 . . . . . . . 3.89 1 2
1241 1 . . . . . . . 4.75 1 2
1242 1 . . . . . . . 3.08 1 2
1243 1 . . . . . . . 5.21 1 2
1244 1 . . . . . . . 5.07 1 2
1245 1 . . . . . . . 3.72 1 2
1246 1 . . . . . . . 3.51 1 2
1247 1 . . . . . . . 5.28 1 2
1248 1 . . . . . . . 4.4 1 2
1249 1 . . . . . . . 5.34 1 2
1250 1 . . . . . . . 4.28 1 2
1251 1 . . . . . . . 5.17 1 2
1252 1 . . . . . . . 4.68 1 2
1253 1 . . . . . . . 4.83 1 2
1254 1 . . . . . . . 4.24 1 2
1255 1 . . . . . . . 4.96 1 2
1256 1 . . . . . . . 5.34 1 2
1257 1 . . . . . . . 3.86 1 2
1258 1 . . . . . . . 4.83 1 2
1259 1 . . . . . . . 3.53 1 2
1260 1 . . . . . . . 5.34 1 2
1261 1 . . . . . . . 4.47 1 2
1262 1 . . . . . . . 5.04 1 2
1263 1 . . . . . . . 4.71 1 2
1264 1 . . . . . . . 3.83 1 2
1265 1 . . . . . . . 4.43 1 2
1266 1 . . . . . . . 3.68 1 2
1267 1 . . . . . . . 4.68 1 2
1268 1 . . . . . . . 3.04 1 2
1269 1 . . . . . . . 4.02 1 2
1270 1 . . . . . . . 2.95 1 2
1271 1 . . . . . . . 3.16 1 2
1272 1 . . . . . . . 3.71 1 2
1273 1 . . . . . . . 2.95 1 2
1274 1 . . . . . . . 3.1 1 2
1275 1 . . . . . . . 3.9 1 2
1276 1 . . . . . . . 4.4 1 2
1277 1 . . . . . . . 4.84 1 2
1278 1 . . . . . . . 4.89 1 2
1279 1 . . . . . . . 4.32 1 2
1280 1 . . . . . . . 4.69 1 2
1281 1 . . . . . . . 5.21 1 2
1282 1 . . . . . . . 3.35 1 2
1283 1 . . . . . . . 4.89 1 2
1284 1 . . . . . . . 3.43 1 2
1285 1 . . . . . . . 4.44 1 2
1286 1 . . . . . . . 4.73 1 2
1287 1 . . . . . . . 3.81 1 2
1288 1 . . . . . . . 3.18 1 2
1289 1 . . . . . . . 4.07 1 2
1290 1 . . . . . . . 5.33 1 2
1291 1 . . . . . . . 3.16 1 2
1292 1 . . . . . . . 3.94 1 2
1293 1 . . . . . . . 3.77 1 2
1294 1 . . . . . . . 3.65 1 2
1295 1 . . . . . . . 4.39 1 2
1296 1 . . . . . . . 4.44 1 2
1297 1 . . . . . . . 3.15 1 2
1298 1 . . . . . . . 4.02 1 2
1299 1 . . . . . . . 3.16 1 2
1300 1 . . . . . . . 3.89 1 2
1301 1 . . . . . . . 4.57 1 2
1302 1 . . . . . . . 5.21 1 2
1303 1 . . . . . . . 4.23 1 2
1304 1 . . . . . . . 5.33 1 2
1305 1 . . . . . . . 3.91 1 2
1306 1 . . . . . . . 4.66 1 2
1307 1 . . . . . . . 3.55 1 2
1308 1 . . . . . . . 2.97 1 2
1309 1 . . . . . . . 4.49 1 2
1310 1 . . . . . . . 5.34 1 2
1311 1 . . . . . . . 3.28 1 2
1312 1 . . . . . . . 3.46 1 2
1313 1 . . . . . . . 5.03 1 2
1314 1 . . . . . . . 4.79 1 2
1315 1 . . . . . . . 4.25 1 2
1316 1 . . . . . . . 4.04 1 2
1317 1 . . . . . . . 5.06 1 2
1318 1 . . . . . . . 4.91 1 2
1319 1 . . . . . . . 3.65 1 2
1320 1 . . . . . . . 4.49 1 2
1321 1 . . . . . . . 3.97 1 2
1322 1 . . . . . . . 3.85 1 2
1323 1 . . . . . . . 4.3 1 2
1324 1 . . . . . . . 4.01 1 2
1325 1 . . . . . . . 4.57 1 2
1326 1 . . . . . . . 5.34 1 2
1327 1 . . . . . . . 4.62 1 2
1328 1 . . . . . . . 3.78 1 2
1329 1 . . . . . . . 3.17 1 2
1330 1 . . . . . . . 4.53 1 2
1331 1 . . . . . . . 3.52 1 2
1332 1 . . . . . . . 4.19 1 2
1333 1 . . . . . . . 3.3 1 2
1334 1 . . . . . . . 3.62 1 2
1335 1 . . . . . . . 4.26 1 2
1336 1 . . . . . . . 3.6 1 2
1337 1 . . . . . . . 2.95 1 2
stop_
save_
save_DYANA/DIANA_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 20 ARG C 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C -148.3 -88.3 . 21 LYS . . 21 LYS . . 21 LYS . . 21 LYS . 1 1
2 PSI 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C 1 1 22 MET N 113.9 173.9 . 21 LYS . . 21 LYS . . 21 LYS . . 21 LYS . 1 1
3 PHI 1 1 21 LYS C 1 1 22 MET N 1 1 22 MET CA 1 1 22 MET C -143.9 -83.9 . 22 MET . . 22 MET . . 22 MET . . 22 MET . 1 1
4 PSI 1 1 22 MET N 1 1 22 MET CA 1 1 22 MET C 1 1 23 GLU N 102.9 162.9 . 22 MET . . 22 MET . . 22 MET . . 22 MET . 1 1
5 PHI 1 1 22 MET C 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C -144.2 -84.2 . 23 GLU . . 23 GLU . . 23 GLU . . 23 GLU . 1 1
6 PSI 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C 1 1 24 TYR N 96.4 156.4 . 23 GLU . . 23 GLU . . 23 GLU . . 23 GLU . 1 1
7 PHI 1 1 23 GLU C 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR C -141.3 -81.3 . 24 TYR . . 24 TYR . . 24 TYR . . 24 TYR . 1 1
8 PSI 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR C 1 1 25 LYS N 96.7 156.7 . 24 TYR . . 24 TYR . . 24 TYR . . 24 TYR . 1 1
9 PHI 1 1 26 GLY C 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C -136.49998 -76.5 . 27 SER . . 27 SER . . 27 SER . . 27 SER . 1 1
10 PSI 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C 1 1 28 SER N 102.2 162.2 . 27 SER . . 27 SER . . 27 SER . . 27 SER . 1 1
11 PHI 1 1 27 SER C 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C -159.6 -99.6 . 28 SER . . 28 SER . . 28 SER . . 28 SER . 1 1
12 PSI 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C 1 1 29 TRP N 107.8 167.8 . 28 SER . . 28 SER . . 28 SER . . 28 SER . 1 1
13 PHI 1 1 28 SER C 1 1 29 TRP N 1 1 29 TRP CA 1 1 29 TRP C -144.4 -84.4 . 29 TRP . . 29 TRP . . 29 TRP . . 29 TRP . 1 1
14 PSI 1 1 29 TRP N 1 1 29 TRP CA 1 1 29 TRP C 1 1 30 HIS N 122.799995 182.8 . 29 TRP . . 29 TRP . . 29 TRP . . 29 TRP . 1 1
15 PHI 1 1 47 SER C 1 1 48 PHE N 1 1 48 PHE CA 1 1 48 PHE C -148.0 -88.0 . 48 PHE . . 48 PHE . . 48 PHE . . 48 PHE . 1 1
16 PSI 1 1 48 PHE N 1 1 48 PHE CA 1 1 48 PHE C 1 1 49 ILE N 109.3 169.29999 . 48 PHE . . 48 PHE . . 48 PHE . . 48 PHE . 1 1
17 PHI 1 1 48 PHE C 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C -150.1 -89.99999 . 49 ILE . . 49 ILE . . 49 ILE . . 49 ILE . 1 1
18 PSI 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C 1 1 50 PRO N 103.7 163.7 . 49 ILE . . 49 ILE . . 49 ILE . . 49 ILE . 1 1
19 PSI 1 1 50 PRO N 1 1 50 PRO CA 1 1 50 PRO C 1 1 51 LYS N 117.8 177.8 . 50 PRO . . 50 PRO . . 50 PRO . . 50 PRO . 1 1
20 PHI 1 1 50 PRO C 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C -137.5 -77.5 . 51 LYS . . 51 LYS . . 51 LYS . . 51 LYS . 1 1
21 PSI 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C 1 1 52 ASP N 94.4 154.4 . 51 LYS . . 51 LYS . . 51 LYS . . 51 LYS . 1 1
22 PHI 1 1 54 GLN C 1 1 55 ASN N 1 1 55 ASN CA 1 1 55 ASN C -144.9 -84.9 . 55 ASN . . 55 ASN . . 55 ASN . . 55 ASN . 1 1
23 PSI 1 1 55 ASN N 1 1 55 ASN CA 1 1 55 ASN C 1 1 56 PHE N 114.2 174.2 . 55 ASN . . 55 ASN . . 55 ASN . . 55 ASN . 1 1
24 PHI 1 1 55 ASN C 1 1 56 PHE N 1 1 56 PHE CA 1 1 56 PHE C -159.19998 -99.2 . 56 PHE . . 56 PHE . . 56 PHE . . 56 PHE . 1 1
25 PSI 1 1 56 PHE N 1 1 56 PHE CA 1 1 56 PHE C 1 1 57 CYS N 122.2 182.2 . 56 PHE . . 56 PHE . . 56 PHE . . 56 PHE . 1 1
26 PHI 1 1 57 CYS C 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C -92.8 -32.8 . 58 VAL . . 58 VAL . . 58 VAL . . 58 VAL . 1 1
27 PSI 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C 1 1 59 PRO N -75.6 -15.6 . 58 VAL . . 58 VAL . . 58 VAL . . 58 VAL . 1 1
28 PSI 1 1 59 PRO N 1 1 59 PRO CA 1 1 59 PRO C 1 1 60 CYS N -67.8 -7.9 . 59 PRO . . 59 PRO . . 59 PRO . . 59 PRO . 1 1
29 PHI 1 1 60 CYS C 1 1 61 TYR N 1 1 61 TYR CA 1 1 61 TYR C -93.3 -33.3 . 61 TYR . . 61 TYR . . 61 TYR . . 61 TYR . 1 1
30 PSI 1 1 61 TYR N 1 1 61 TYR CA 1 1 61 TYR C 1 1 62 GLU N -75.3 -15.299999 . 61 TYR . . 61 TYR . . 61 TYR . . 61 TYR . 1 1
31 PHI 1 1 61 TYR C 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C -90.5 -30.499998 . 62 GLU . . 62 GLU . . 62 GLU . . 62 GLU . 1 1
32 PSI 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C 1 1 63 LYS N -64.6 -4.5999994 . 62 GLU . . 62 GLU . . 62 GLU . . 62 GLU . 1 1
33 PHI 1 1 62 GLU C 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C -93.9 -33.9 . 63 LYS . . 63 LYS . . 63 LYS . . 63 LYS . 1 1
34 PSI 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C 1 1 64 GLN N -63.1 -3.1 . 63 LYS . . 63 LYS . . 63 LYS . . 63 LYS . 1 1
35 PHI 1 1 63 LYS C 1 1 64 GLN N 1 1 64 GLN CA 1 1 64 GLN C -107.7 -47.7 . 64 GLN . . 64 GLN . . 64 GLN . . 64 GLN . 1 1
36 PSI 1 1 64 GLN N 1 1 64 GLN CA 1 1 64 GLN C 1 1 65 HIS N -59.0 1.0 . 64 GLN . . 64 GLN . . 64 GLN . . 64 GLN . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -28.891 -2.985 4.090 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -28.552 -2.484 2.700 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -26.979 -2.971 1.368 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -28.678 -1.412 2.675 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -29.232 -2.933 1.992 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -27.191 -2.806 2.311 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -28.370 -2.480 5.084 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C -29.313 -5.746 5.808 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C -30.182 -4.547 5.439 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C -31.652 -4.966 5.385 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H -30.150 -4.341 3.332 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H -30.062 -3.784 6.194 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H -32.265 -4.097 5.197 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H -31.790 -5.683 4.588 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H -32.269 -4.867 7.242 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N -29.769 -3.981 4.160 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O -28.638 -5.743 6.838 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O -32.060 -5.556 6.607 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C -27.106 -7.630 5.529 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C -28.555 -7.977 5.198 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C -28.605 -8.892 3.973 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H -29.895 -6.711 4.157 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H -28.990 -8.493 6.041 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H -28.190 -8.373 3.122 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H -28.027 -9.783 4.169 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H -29.990 -9.561 2.760 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N -29.337 -6.769 4.960 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O -26.524 -8.175 6.465 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O -29.938 -9.269 3.673 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C -25.049 -5.083 5.855 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C -25.155 -6.313 4.976 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H -27.044 -6.317 4.018 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H -24.624 -7.127 5.447 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H -24.694 -6.100 4.022 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N -26.530 -6.718 4.751 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O -25.255 -3.961 5.393 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C -23.217 -3.556 7.987 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C -24.601 -4.193 8.076 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C -24.856 -4.688 9.501 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H -24.576 -6.211 7.437 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H -25.343 -3.450 7.824 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H -24.488 -5.697 9.600 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H -24.339 -4.046 10.200 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H -26.363 -4.846 10.742 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N -24.728 -5.294 7.128 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O -22.641 -3.153 8.997 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O -26.240 -4.674 9.806 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C -21.457 -1.702 5.590 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C -21.372 -2.887 6.547 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C -20.412 -3.940 5.989 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H -23.198 -3.810 6.004 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H -20.998 -2.540 7.499 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H -19.461 -3.478 5.773 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H -20.274 -4.722 6.722 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H -21.297 -5.376 4.994 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N -22.690 -3.471 6.770 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O -22.438 -1.546 4.864 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O -20.922 -4.514 4.798 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C -19.011 0.890 4.592 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C -20.398 0.292 4.724 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H -19.666 -1.044 6.196 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H -20.747 0.000 3.745 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H -21.064 1.041 5.125 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N -20.421 -0.869 5.595 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O -18.192 0.786 5.506 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 CYS C C -17.422 3.572 3.706 1.00 . A A . 8 CYS C 1 1
1 67 1 1 8 CYS CA C -17.447 2.133 3.201 1.00 . A A . 8 CYS CA 1 1
1 68 1 1 8 CYS CB C -17.123 2.099 1.706 1.00 . A A . 8 CYS CB 1 1
1 69 1 1 8 CYS H H -19.439 1.567 2.760 1.00 . A A . 8 CYS H 1 1
1 70 1 1 8 CYS HA H -16.702 1.564 3.735 1.00 . A A . 8 CYS HA 1 1
1 71 1 1 8 CYS HB2 H -16.970 1.074 1.402 1.00 . A A . 8 CYS HB2 1 1
1 72 1 1 8 CYS HB3 H -17.956 2.511 1.156 1.00 . A A . 8 CYS HB3 1 1
1 73 1 1 8 CYS N N -18.745 1.517 3.451 1.00 . A A . 8 CYS N 1 1
1 74 1 1 8 CYS O O -18.468 4.176 3.942 1.00 . A A . 8 CYS O 1 1
1 75 1 1 8 CYS SG S -15.633 3.040 1.247 1.00 . A A . 8 CYS SG 1 1
1 76 1 1 9 GLN C C -15.624 6.407 3.213 1.00 . A A . 9 GLN C 1 1
1 77 1 1 9 GLN CA C -16.058 5.484 4.346 1.00 . A A . 9 GLN CA 1 1
1 78 1 1 9 GLN CB C -15.034 5.533 5.481 1.00 . A A . 9 GLN CB 1 1
1 79 1 1 9 GLN CD C -16.380 6.708 7.268 1.00 . A A . 9 GLN CD 1 1
1 80 1 1 9 GLN CG C -15.656 5.439 6.866 1.00 . A A . 9 GLN CG 1 1
1 81 1 1 9 GLN H H -15.423 3.583 3.664 1.00 . A A . 9 GLN H 1 1
1 82 1 1 9 GLN HA H -17.014 5.819 4.721 1.00 . A A . 9 GLN HA 1 1
1 83 1 1 9 GLN HB2 H -14.344 4.711 5.363 1.00 . A A . 9 GLN HB2 1 1
1 84 1 1 9 GLN HB3 H -14.489 6.463 5.418 1.00 . A A . 9 GLN HB3 1 1
1 85 1 1 9 GLN HE21 H -17.831 5.643 8.111 1.00 . A A . 9 GLN HE21 1 1
1 86 1 1 9 GLN HE22 H -18.012 7.359 8.197 1.00 . A A . 9 GLN HE22 1 1
1 87 1 1 9 GLN HG2 H -16.362 4.622 6.875 1.00 . A A . 9 GLN HG2 1 1
1 88 1 1 9 GLN HG3 H -14.873 5.245 7.584 1.00 . A A . 9 GLN HG3 1 1
1 89 1 1 9 GLN N N -16.220 4.115 3.869 1.00 . A A . 9 GLN N 1 1
1 90 1 1 9 GLN NE2 N -17.524 6.555 7.925 1.00 . A A . 9 GLN NE2 1 1
1 91 1 1 9 GLN O O -16.026 7.569 3.159 1.00 . A A . 9 GLN O 1 1
1 92 1 1 9 GLN OE1 O -15.916 7.815 6.991 1.00 . A A . 9 GLN OE1 1 1
1 93 1 1 10 GLU C C -15.465 7.111 0.288 1.00 . A A . 10 GLU C 1 1
1 94 1 1 10 GLU CA C -14.311 6.662 1.180 1.00 . A A . 10 GLU CA 1 1
1 95 1 1 10 GLU CB C -13.309 5.843 0.363 1.00 . A A . 10 GLU CB 1 1
1 96 1 1 10 GLU CD C -13.392 6.960 -1.901 1.00 . A A . 10 GLU CD 1 1
1 97 1 1 10 GLU CG C -12.555 6.661 -0.672 1.00 . A A . 10 GLU CG 1 1
1 98 1 1 10 GLU H H -14.515 4.950 2.409 1.00 . A A . 10 GLU H 1 1
1 99 1 1 10 GLU HA H -13.813 7.537 1.571 1.00 . A A . 10 GLU HA 1 1
1 100 1 1 10 GLU HB2 H -12.590 5.401 1.037 1.00 . A A . 10 GLU HB2 1 1
1 101 1 1 10 GLU HB3 H -13.841 5.055 -0.149 1.00 . A A . 10 GLU HB3 1 1
1 102 1 1 10 GLU HG2 H -12.255 7.596 -0.225 1.00 . A A . 10 GLU HG2 1 1
1 103 1 1 10 GLU HG3 H -11.677 6.111 -0.977 1.00 . A A . 10 GLU HG3 1 1
1 104 1 1 10 GLU N N -14.801 5.883 2.311 1.00 . A A . 10 GLU N 1 1
1 105 1 1 10 GLU O O -15.826 8.288 0.265 1.00 . A A . 10 GLU O 1 1
1 106 1 1 10 GLU OE1 O -13.919 6.004 -2.508 1.00 . A A . 10 GLU OE1 1 1
1 107 1 1 10 GLU OE2 O -13.519 8.150 -2.257 1.00 . A A . 10 GLU OE2 1 1
1 108 1 1 11 CYS C C -18.489 6.244 -0.637 1.00 . A A . 11 CYS C 1 1
1 109 1 1 11 CYS CA C -17.152 6.460 -1.341 1.00 . A A . 11 CYS CA 1 1
1 110 1 1 11 CYS CB C -17.075 5.582 -2.592 1.00 . A A . 11 CYS CB 1 1
1 111 1 1 11 CYS H H -15.708 5.243 -0.385 1.00 . A A . 11 CYS H 1 1
1 112 1 1 11 CYS HA H -17.077 7.496 -1.634 1.00 . A A . 11 CYS HA 1 1
1 113 1 1 11 CYS HB2 H -17.884 5.845 -3.257 1.00 . A A . 11 CYS HB2 1 1
1 114 1 1 11 CYS HB3 H -16.133 5.762 -3.091 1.00 . A A . 11 CYS HB3 1 1
1 115 1 1 11 CYS N N -16.040 6.164 -0.446 1.00 . A A . 11 CYS N 1 1
1 116 1 1 11 CYS O O -19.538 6.182 -1.278 1.00 . A A . 11 CYS O 1 1
1 117 1 1 11 CYS SG S -17.193 3.796 -2.256 1.00 . A A . 11 CYS SG 1 1
1 118 1 1 12 LYS C C -20.632 5.016 0.746 1.00 . A A . 12 LYS C 1 1
1 119 1 1 12 LYS CA C -19.649 5.923 1.479 1.00 . A A . 12 LYS CA 1 1
1 120 1 1 12 LYS CB C -20.313 7.265 1.794 1.00 . A A . 12 LYS CB 1 1
1 121 1 1 12 LYS CD C -19.734 7.557 4.221 1.00 . A A . 12 LYS CD 1 1
1 122 1 1 12 LYS CE C -19.290 8.569 5.266 1.00 . A A . 12 LYS CE 1 1
1 123 1 1 12 LYS CG C -19.552 8.096 2.812 1.00 . A A . 12 LYS CG 1 1
1 124 1 1 12 LYS H H -17.576 6.188 1.140 1.00 . A A . 12 LYS H 1 1
1 125 1 1 12 LYS HA H -19.360 5.448 2.404 1.00 . A A . 12 LYS HA 1 1
1 126 1 1 12 LYS HB2 H -20.394 7.836 0.881 1.00 . A A . 12 LYS HB2 1 1
1 127 1 1 12 LYS HB3 H -21.305 7.079 2.181 1.00 . A A . 12 LYS HB3 1 1
1 128 1 1 12 LYS HD2 H -20.778 7.329 4.378 1.00 . A A . 12 LYS HD2 1 1
1 129 1 1 12 LYS HD3 H -19.146 6.657 4.331 1.00 . A A . 12 LYS HD3 1 1
1 130 1 1 12 LYS HE2 H -18.233 8.445 5.442 1.00 . A A . 12 LYS HE2 1 1
1 131 1 1 12 LYS HE3 H -19.478 9.563 4.888 1.00 . A A . 12 LYS HE3 1 1
1 132 1 1 12 LYS HG2 H -18.501 8.079 2.564 1.00 . A A . 12 LYS HG2 1 1
1 133 1 1 12 LYS HG3 H -19.915 9.114 2.775 1.00 . A A . 12 LYS HG3 1 1
1 134 1 1 12 LYS HZ1 H -20.549 9.259 6.783 1.00 . A A . 12 LYS HZ1 1 1
1 135 1 1 12 LYS HZ2 H -19.347 8.197 7.321 1.00 . A A . 12 LYS HZ2 1 1
1 136 1 1 12 LYS HZ3 H -20.688 7.600 6.479 1.00 . A A . 12 LYS HZ3 1 1
1 137 1 1 12 LYS N N -18.443 6.130 0.686 1.00 . A A . 12 LYS N 1 1
1 138 1 1 12 LYS NZ N -20.020 8.394 6.552 1.00 . A A . 12 LYS NZ 1 1
1 139 1 1 12 LYS O O -21.821 5.320 0.651 1.00 . A A . 12 LYS O 1 1
1 140 1 1 13 LYS C C -21.115 1.649 0.298 1.00 . A A . 13 LYS C 1 1
1 141 1 1 13 LYS CA C -20.963 2.945 -0.491 1.00 . A A . 13 LYS CA 1 1
1 142 1 1 13 LYS CB C -20.363 2.650 -1.867 1.00 . A A . 13 LYS CB 1 1
1 143 1 1 13 LYS CD C -20.439 3.324 -4.285 1.00 . A A . 13 LYS CD 1 1
1 144 1 1 13 LYS CE C -20.527 4.485 -5.264 1.00 . A A . 13 LYS CE 1 1
1 145 1 1 13 LYS CG C -20.487 3.806 -2.845 1.00 . A A . 13 LYS CG 1 1
1 146 1 1 13 LYS H H -19.173 3.711 0.340 1.00 . A A . 13 LYS H 1 1
1 147 1 1 13 LYS HA H -21.939 3.390 -0.621 1.00 . A A . 13 LYS HA 1 1
1 148 1 1 13 LYS HB2 H -19.315 2.418 -1.747 1.00 . A A . 13 LYS HB2 1 1
1 149 1 1 13 LYS HB3 H -20.866 1.793 -2.290 1.00 . A A . 13 LYS HB3 1 1
1 150 1 1 13 LYS HD2 H -19.510 2.799 -4.450 1.00 . A A . 13 LYS HD2 1 1
1 151 1 1 13 LYS HD3 H -21.269 2.654 -4.459 1.00 . A A . 13 LYS HD3 1 1
1 152 1 1 13 LYS HE2 H -21.495 4.951 -5.163 1.00 . A A . 13 LYS HE2 1 1
1 153 1 1 13 LYS HE3 H -19.756 5.201 -5.023 1.00 . A A . 13 LYS HE3 1 1
1 154 1 1 13 LYS HG2 H -21.427 4.309 -2.676 1.00 . A A . 13 LYS HG2 1 1
1 155 1 1 13 LYS HG3 H -19.671 4.495 -2.678 1.00 . A A . 13 LYS HG3 1 1
1 156 1 1 13 LYS HZ1 H -19.774 4.728 -7.197 1.00 . A A . 13 LYS HZ1 1 1
1 157 1 1 13 LYS HZ2 H -21.275 3.949 -7.140 1.00 . A A . 13 LYS HZ2 1 1
1 158 1 1 13 LYS HZ3 H -19.871 3.114 -6.698 1.00 . A A . 13 LYS HZ3 1 1
1 159 1 1 13 LYS N N -20.129 3.899 0.231 1.00 . A A . 13 LYS N 1 1
1 160 1 1 13 LYS NZ N -20.349 4.037 -6.673 1.00 . A A . 13 LYS NZ 1 1
1 161 1 1 13 LYS O O -20.342 1.375 1.217 1.00 . A A . 13 LYS O 1 1
1 162 1 1 14 THR C C -21.357 -1.475 0.180 1.00 . A A . 14 THR C 1 1
1 163 1 1 14 THR CA C -22.367 -0.415 0.607 1.00 . A A . 14 THR CA 1 1
1 164 1 1 14 THR CB C -23.789 -0.932 0.318 1.00 . A A . 14 THR CB 1 1
1 165 1 1 14 THR CG2 C -24.086 -2.183 1.130 1.00 . A A . 14 THR CG2 1 1
1 166 1 1 14 THR H H -22.696 1.126 -0.806 1.00 . A A . 14 THR H 1 1
1 167 1 1 14 THR HA H -22.275 -0.252 1.671 1.00 . A A . 14 THR HA 1 1
1 168 1 1 14 THR HB H -23.860 -1.177 -0.732 1.00 . A A . 14 THR HB 1 1
1 169 1 1 14 THR HG1 H -24.494 0.906 0.204 1.00 . A A . 14 THR HG1 1 1
1 170 1 1 14 THR HG21 H -23.968 -3.055 0.504 1.00 . A A . 14 THR HG21 1 1
1 171 1 1 14 THR HG22 H -25.099 -2.140 1.501 1.00 . A A . 14 THR HG22 1 1
1 172 1 1 14 THR HG23 H -23.400 -2.243 1.962 1.00 . A A . 14 THR HG23 1 1
1 173 1 1 14 THR N N -22.115 0.852 -0.067 1.00 . A A . 14 THR N 1 1
1 174 1 1 14 THR O O -21.389 -1.955 -0.953 1.00 . A A . 14 THR O 1 1
1 175 1 1 14 THR OG1 O -24.751 0.083 0.627 1.00 . A A . 14 THR OG1 1 1
1 176 1 1 15 ILE C C -20.031 -4.248 0.872 1.00 . A A . 15 ILE C 1 1
1 177 1 1 15 ILE CA C -19.446 -2.841 0.813 1.00 . A A . 15 ILE CA 1 1
1 178 1 1 15 ILE CB C -18.269 -2.744 1.802 1.00 . A A . 15 ILE CB 1 1
1 179 1 1 15 ILE CD1 C -16.788 -1.061 3.007 1.00 . A A . 15 ILE CD1 1 1
1 180 1 1 15 ILE CG1 C -17.736 -1.311 1.855 1.00 . A A . 15 ILE CG1 1 1
1 181 1 1 15 ILE CG2 C -17.164 -3.712 1.407 1.00 . A A . 15 ILE CG2 1 1
1 182 1 1 15 ILE H H -20.490 -1.418 1.980 1.00 . A A . 15 ILE H 1 1
1 183 1 1 15 ILE HA H -19.068 -2.661 -0.184 1.00 . A A . 15 ILE HA 1 1
1 184 1 1 15 ILE HB H -18.627 -3.023 2.781 1.00 . A A . 15 ILE HB 1 1
1 185 1 1 15 ILE HD11 H -17.237 -0.362 3.697 1.00 . A A . 15 ILE HD11 1 1
1 186 1 1 15 ILE HD12 H -16.586 -1.991 3.515 1.00 . A A . 15 ILE HD12 1 1
1 187 1 1 15 ILE HD13 H -15.863 -0.648 2.629 1.00 . A A . 15 ILE HD13 1 1
1 188 1 1 15 ILE HG12 H -17.208 -1.096 0.939 1.00 . A A . 15 ILE HG12 1 1
1 189 1 1 15 ILE HG13 H -18.568 -0.628 1.954 1.00 . A A . 15 ILE HG13 1 1
1 190 1 1 15 ILE HG21 H -16.996 -4.413 2.211 1.00 . A A . 15 ILE HG21 1 1
1 191 1 1 15 ILE HG22 H -17.458 -4.249 0.518 1.00 . A A . 15 ILE HG22 1 1
1 192 1 1 15 ILE HG23 H -16.256 -3.162 1.213 1.00 . A A . 15 ILE HG23 1 1
1 193 1 1 15 ILE N N -20.464 -1.836 1.095 1.00 . A A . 15 ILE N 1 1
1 194 1 1 15 ILE O O -20.336 -4.758 1.949 1.00 . A A . 15 ILE O 1 1
1 195 1 1 16 MET C C -19.886 -7.195 0.444 1.00 . A A . 16 MET C 1 1
1 196 1 1 16 MET CA C -20.728 -6.219 -0.373 1.00 . A A . 16 MET CA 1 1
1 197 1 1 16 MET CB C -20.794 -6.680 -1.830 1.00 . A A . 16 MET CB 1 1
1 198 1 1 16 MET CE C -23.783 -5.098 -0.858 1.00 . A A . 16 MET CE 1 1
1 199 1 1 16 MET CG C -21.850 -5.955 -2.649 1.00 . A A . 16 MET CG 1 1
1 200 1 1 16 MET H H -19.921 -4.410 -1.118 1.00 . A A . 16 MET H 1 1
1 201 1 1 16 MET HA H -21.728 -6.197 0.034 1.00 . A A . 16 MET HA 1 1
1 202 1 1 16 MET HB2 H -19.833 -6.513 -2.292 1.00 . A A . 16 MET HB2 1 1
1 203 1 1 16 MET HB3 H -21.016 -7.737 -1.852 1.00 . A A . 16 MET HB3 1 1
1 204 1 1 16 MET HE1 H -24.522 -4.387 -1.198 1.00 . A A . 16 MET HE1 1 1
1 205 1 1 16 MET HE2 H -24.128 -5.570 0.049 1.00 . A A . 16 MET HE2 1 1
1 206 1 1 16 MET HE3 H -22.852 -4.585 -0.667 1.00 . A A . 16 MET HE3 1 1
1 207 1 1 16 MET HG2 H -21.695 -4.891 -2.551 1.00 . A A . 16 MET HG2 1 1
1 208 1 1 16 MET HG3 H -21.738 -6.239 -3.685 1.00 . A A . 16 MET HG3 1 1
1 209 1 1 16 MET N N -20.182 -4.869 -0.293 1.00 . A A . 16 MET N 1 1
1 210 1 1 16 MET O O -18.680 -7.018 0.616 1.00 . A A . 16 MET O 1 1
1 211 1 1 16 MET SD S -23.529 -6.344 -2.119 1.00 . A A . 16 MET SD 1 1
1 212 1 1 17 PRO C C -18.918 -10.137 0.937 1.00 . A A . 17 PRO C 1 1
1 213 1 1 17 PRO CA C -19.864 -9.274 1.766 1.00 . A A . 17 PRO CA 1 1
1 214 1 1 17 PRO CB C -21.024 -10.117 2.303 1.00 . A A . 17 PRO CB 1 1
1 215 1 1 17 PRO CD C -21.972 -8.524 0.794 1.00 . A A . 17 PRO CD 1 1
1 216 1 1 17 PRO CG C -22.121 -9.928 1.313 1.00 . A A . 17 PRO CG 1 1
1 217 1 1 17 PRO HA H -19.322 -8.837 2.591 1.00 . A A . 17 PRO HA 1 1
1 218 1 1 17 PRO HB2 H -20.721 -11.153 2.365 1.00 . A A . 17 PRO HB2 1 1
1 219 1 1 17 PRO HB3 H -21.309 -9.761 3.281 1.00 . A A . 17 PRO HB3 1 1
1 220 1 1 17 PRO HD2 H -22.257 -8.475 -0.246 1.00 . A A . 17 PRO HD2 1 1
1 221 1 1 17 PRO HD3 H -22.565 -7.839 1.383 1.00 . A A . 17 PRO HD3 1 1
1 222 1 1 17 PRO HG2 H -22.016 -10.638 0.508 1.00 . A A . 17 PRO HG2 1 1
1 223 1 1 17 PRO HG3 H -23.078 -10.047 1.799 1.00 . A A . 17 PRO HG3 1 1
1 224 1 1 17 PRO N N -20.535 -8.250 0.959 1.00 . A A . 17 PRO N 1 1
1 225 1 1 17 PRO O O -18.140 -10.920 1.481 1.00 . A A . 17 PRO O 1 1
1 226 1 1 18 GLY C C -16.754 -10.149 -1.413 1.00 . A A . 18 GLY C 1 1
1 227 1 1 18 GLY CA C -18.134 -10.759 -1.264 1.00 . A A . 18 GLY CA 1 1
1 228 1 1 18 GLY H H -19.630 -9.348 -0.760 1.00 . A A . 18 GLY H 1 1
1 229 1 1 18 GLY HA2 H -18.033 -11.758 -0.866 1.00 . A A . 18 GLY HA2 1 1
1 230 1 1 18 GLY HA3 H -18.597 -10.815 -2.238 1.00 . A A . 18 GLY HA3 1 1
1 231 1 1 18 GLY N N -18.990 -9.987 -0.382 1.00 . A A . 18 GLY N 1 1
1 232 1 1 18 GLY O O -15.745 -10.849 -1.332 1.00 . A A . 18 GLY O 1 1
1 233 1 1 19 THR C C -14.736 -7.958 -0.459 1.00 . A A . 19 THR C 1 1
1 234 1 1 19 THR CA C -15.444 -8.134 -1.797 1.00 . A A . 19 THR CA 1 1
1 235 1 1 19 THR CB C -15.650 -6.751 -2.442 1.00 . A A . 19 THR CB 1 1
1 236 1 1 19 THR CG2 C -16.445 -5.837 -1.521 1.00 . A A . 19 THR CG2 1 1
1 237 1 1 19 THR H H -17.548 -8.335 -1.687 1.00 . A A . 19 THR H 1 1
1 238 1 1 19 THR HA H -14.817 -8.723 -2.450 1.00 . A A . 19 THR HA 1 1
1 239 1 1 19 THR HB H -16.203 -6.878 -3.362 1.00 . A A . 19 THR HB 1 1
1 240 1 1 19 THR HG1 H -14.082 -6.451 -3.599 1.00 . A A . 19 THR HG1 1 1
1 241 1 1 19 THR HG21 H -17.081 -5.195 -2.112 1.00 . A A . 19 THR HG21 1 1
1 242 1 1 19 THR HG22 H -15.765 -5.234 -0.938 1.00 . A A . 19 THR HG22 1 1
1 243 1 1 19 THR HG23 H -17.053 -6.435 -0.859 1.00 . A A . 19 THR HG23 1 1
1 244 1 1 19 THR N N -16.709 -8.838 -1.633 1.00 . A A . 19 THR N 1 1
1 245 1 1 19 THR O O -15.356 -8.056 0.600 1.00 . A A . 19 THR O 1 1
1 246 1 1 19 THR OG1 O -14.383 -6.154 -2.737 1.00 . A A . 19 THR OG1 1 1
1 247 1 1 20 ARG C C -12.710 -6.057 1.168 1.00 . A A . 20 ARG C 1 1
1 248 1 1 20 ARG CA C -12.641 -7.506 0.696 1.00 . A A . 20 ARG CA 1 1
1 249 1 1 20 ARG CB C -11.186 -7.904 0.444 1.00 . A A . 20 ARG CB 1 1
1 250 1 1 20 ARG CD C -10.936 -9.987 1.827 1.00 . A A . 20 ARG CD 1 1
1 251 1 1 20 ARG CG C -10.960 -9.406 0.422 1.00 . A A . 20 ARG CG 1 1
1 252 1 1 20 ARG CZ C -11.495 -12.103 2.948 1.00 . A A . 20 ARG CZ 1 1
1 253 1 1 20 ARG H H -12.996 -7.629 -1.387 1.00 . A A . 20 ARG H 1 1
1 254 1 1 20 ARG HA H -13.051 -8.143 1.465 1.00 . A A . 20 ARG HA 1 1
1 255 1 1 20 ARG HB2 H -10.874 -7.501 -0.508 1.00 . A A . 20 ARG HB2 1 1
1 256 1 1 20 ARG HB3 H -10.570 -7.480 1.224 1.00 . A A . 20 ARG HB3 1 1
1 257 1 1 20 ARG HD2 H -9.947 -9.858 2.239 1.00 . A A . 20 ARG HD2 1 1
1 258 1 1 20 ARG HD3 H -11.651 -9.453 2.435 1.00 . A A . 20 ARG HD3 1 1
1 259 1 1 20 ARG HE H -11.335 -11.866 0.974 1.00 . A A . 20 ARG HE 1 1
1 260 1 1 20 ARG HG2 H -11.759 -9.873 -0.135 1.00 . A A . 20 ARG HG2 1 1
1 261 1 1 20 ARG HG3 H -10.015 -9.612 -0.059 1.00 . A A . 20 ARG HG3 1 1
1 262 1 1 20 ARG HH11 H -11.192 -10.537 4.189 1.00 . A A . 20 ARG HH11 1 1
1 263 1 1 20 ARG HH12 H -11.586 -12.034 4.966 1.00 . A A . 20 ARG HH12 1 1
1 264 1 1 20 ARG HH21 H -11.855 -13.843 1.986 1.00 . A A . 20 ARG HH21 1 1
1 265 1 1 20 ARG HH22 H -11.962 -13.915 3.712 1.00 . A A . 20 ARG HH22 1 1
1 266 1 1 20 ARG N N -13.434 -7.696 -0.513 1.00 . A A . 20 ARG N 1 1
1 267 1 1 20 ARG NE N -11.272 -11.408 1.838 1.00 . A A . 20 ARG NE 1 1
1 268 1 1 20 ARG NH1 N -11.417 -11.510 4.132 1.00 . A A . 20 ARG NH1 1 1
1 269 1 1 20 ARG NH2 N -11.795 -13.393 2.876 1.00 . A A . 20 ARG NH2 1 1
1 270 1 1 20 ARG O O -12.736 -5.129 0.360 1.00 . A A . 20 ARG O 1 1
1 271 1 1 21 LYS C C -11.818 -4.397 4.222 1.00 . A A . 21 LYS C 1 1
1 272 1 1 21 LYS CA C -12.803 -4.535 3.066 1.00 . A A . 21 LYS CA 1 1
1 273 1 1 21 LYS CB C -14.223 -4.237 3.553 1.00 . A A . 21 LYS CB 1 1
1 274 1 1 21 LYS CD C -16.092 -5.059 5.017 1.00 . A A . 21 LYS CD 1 1
1 275 1 1 21 LYS CE C -16.464 -6.188 5.966 1.00 . A A . 21 LYS CE 1 1
1 276 1 1 21 LYS CG C -14.586 -4.951 4.843 1.00 . A A . 21 LYS CG 1 1
1 277 1 1 21 LYS H H -12.715 -6.650 3.078 1.00 . A A . 21 LYS H 1 1
1 278 1 1 21 LYS HA H -12.539 -3.824 2.297 1.00 . A A . 21 LYS HA 1 1
1 279 1 1 21 LYS HB2 H -14.319 -3.173 3.716 1.00 . A A . 21 LYS HB2 1 1
1 280 1 1 21 LYS HB3 H -14.924 -4.540 2.789 1.00 . A A . 21 LYS HB3 1 1
1 281 1 1 21 LYS HD2 H -16.466 -4.129 5.418 1.00 . A A . 21 LYS HD2 1 1
1 282 1 1 21 LYS HD3 H -16.544 -5.246 4.053 1.00 . A A . 21 LYS HD3 1 1
1 283 1 1 21 LYS HE2 H -15.916 -6.062 6.887 1.00 . A A . 21 LYS HE2 1 1
1 284 1 1 21 LYS HE3 H -17.524 -6.135 6.167 1.00 . A A . 21 LYS HE3 1 1
1 285 1 1 21 LYS HG2 H -14.165 -5.946 4.824 1.00 . A A . 21 LYS HG2 1 1
1 286 1 1 21 LYS HG3 H -14.175 -4.400 5.677 1.00 . A A . 21 LYS HG3 1 1
1 287 1 1 21 LYS HZ1 H -15.707 -7.413 4.454 1.00 . A A . 21 LYS HZ1 1 1
1 288 1 1 21 LYS HZ2 H -17.014 -8.086 5.289 1.00 . A A . 21 LYS HZ2 1 1
1 289 1 1 21 LYS HZ3 H -15.486 -8.033 6.013 1.00 . A A . 21 LYS HZ3 1 1
1 290 1 1 21 LYS N N -12.739 -5.870 2.484 1.00 . A A . 21 LYS N 1 1
1 291 1 1 21 LYS NZ N -16.145 -7.524 5.390 1.00 . A A . 21 LYS NZ 1 1
1 292 1 1 21 LYS O O -11.389 -5.392 4.806 1.00 . A A . 21 LYS O 1 1
1 293 1 1 22 MET C C -11.250 -2.258 6.826 1.00 . A A . 22 MET C 1 1
1 294 1 1 22 MET CA C -10.533 -2.892 5.638 1.00 . A A . 22 MET CA 1 1
1 295 1 1 22 MET CB C -9.406 -1.974 5.160 1.00 . A A . 22 MET CB 1 1
1 296 1 1 22 MET CE C -6.252 -3.506 5.713 1.00 . A A . 22 MET CE 1 1
1 297 1 1 22 MET CG C -8.425 -2.655 4.219 1.00 . A A . 22 MET CG 1 1
1 298 1 1 22 MET H H -11.841 -2.405 4.047 1.00 . A A . 22 MET H 1 1
1 299 1 1 22 MET HA H -10.109 -3.835 5.949 1.00 . A A . 22 MET HA 1 1
1 300 1 1 22 MET HB2 H -9.839 -1.130 4.644 1.00 . A A . 22 MET HB2 1 1
1 301 1 1 22 MET HB3 H -8.858 -1.618 6.019 1.00 . A A . 22 MET HB3 1 1
1 302 1 1 22 MET HE1 H -6.362 -3.571 6.786 1.00 . A A . 22 MET HE1 1 1
1 303 1 1 22 MET HE2 H -5.391 -4.081 5.405 1.00 . A A . 22 MET HE2 1 1
1 304 1 1 22 MET HE3 H -6.117 -2.473 5.426 1.00 . A A . 22 MET HE3 1 1
1 305 1 1 22 MET HG2 H -8.940 -2.910 3.305 1.00 . A A . 22 MET HG2 1 1
1 306 1 1 22 MET HG3 H -7.623 -1.967 3.998 1.00 . A A . 22 MET HG3 1 1
1 307 1 1 22 MET N N -11.465 -3.158 4.549 1.00 . A A . 22 MET N 1 1
1 308 1 1 22 MET O O -11.593 -1.077 6.796 1.00 . A A . 22 MET O 1 1
1 309 1 1 22 MET SD S -7.720 -4.159 4.921 1.00 . A A . 22 MET SD 1 1
1 310 1 1 23 GLU C C -11.169 -1.878 10.006 1.00 . A A . 23 GLU C 1 1
1 311 1 1 23 GLU CA C -12.153 -2.568 9.065 1.00 . A A . 23 GLU CA 1 1
1 312 1 1 23 GLU CB C -12.843 -3.725 9.790 1.00 . A A . 23 GLU CB 1 1
1 313 1 1 23 GLU CD C -14.999 -5.013 10.064 1.00 . A A . 23 GLU CD 1 1
1 314 1 1 23 GLU CG C -14.153 -4.150 9.148 1.00 . A A . 23 GLU CG 1 1
1 315 1 1 23 GLU H H -11.177 -3.985 7.831 1.00 . A A . 23 GLU H 1 1
1 316 1 1 23 GLU HA H -12.899 -1.852 8.756 1.00 . A A . 23 GLU HA 1 1
1 317 1 1 23 GLU HB2 H -12.178 -4.575 9.801 1.00 . A A . 23 GLU HB2 1 1
1 318 1 1 23 GLU HB3 H -13.047 -3.425 10.807 1.00 . A A . 23 GLU HB3 1 1
1 319 1 1 23 GLU HG2 H -14.717 -3.266 8.889 1.00 . A A . 23 GLU HG2 1 1
1 320 1 1 23 GLU HG3 H -13.934 -4.711 8.251 1.00 . A A . 23 GLU HG3 1 1
1 321 1 1 23 GLU N N -11.474 -3.052 7.868 1.00 . A A . 23 GLU N 1 1
1 322 1 1 23 GLU O O -10.247 -2.506 10.527 1.00 . A A . 23 GLU O 1 1
1 323 1 1 23 GLU OE1 O -14.890 -4.853 11.298 1.00 . A A . 23 GLU OE1 1 1
1 324 1 1 23 GLU OE2 O -15.770 -5.848 9.547 1.00 . A A . 23 GLU OE2 1 1
1 325 1 1 24 TYR C C -11.320 1.118 11.992 1.00 . A A . 24 TYR C 1 1
1 326 1 1 24 TYR CA C -10.503 0.195 11.093 1.00 . A A . 24 TYR CA 1 1
1 327 1 1 24 TYR CB C -9.513 1.016 10.265 1.00 . A A . 24 TYR CB 1 1
1 328 1 1 24 TYR CD1 C -8.465 2.481 12.034 1.00 . A A . 24 TYR CD1 1 1
1 329 1 1 24 TYR CD2 C -7.051 0.990 10.826 1.00 . A A . 24 TYR CD2 1 1
1 330 1 1 24 TYR CE1 C -7.379 2.931 12.759 1.00 . A A . 24 TYR CE1 1 1
1 331 1 1 24 TYR CE2 C -5.960 1.433 11.547 1.00 . A A . 24 TYR CE2 1 1
1 332 1 1 24 TYR CG C -8.321 1.504 11.057 1.00 . A A . 24 TYR CG 1 1
1 333 1 1 24 TYR CZ C -6.128 2.404 12.513 1.00 . A A . 24 TYR CZ 1 1
1 334 1 1 24 TYR H H -12.125 -0.137 9.774 1.00 . A A . 24 TYR H 1 1
1 335 1 1 24 TYR HA H -9.952 -0.498 11.712 1.00 . A A . 24 TYR HA 1 1
1 336 1 1 24 TYR HB2 H -9.145 0.410 9.452 1.00 . A A . 24 TYR HB2 1 1
1 337 1 1 24 TYR HB3 H -10.021 1.880 9.862 1.00 . A A . 24 TYR HB3 1 1
1 338 1 1 24 TYR HD1 H -9.446 2.892 12.225 1.00 . A A . 24 TYR HD1 1 1
1 339 1 1 24 TYR HD2 H -6.923 0.230 10.069 1.00 . A A . 24 TYR HD2 1 1
1 340 1 1 24 TYR HE1 H -7.510 3.691 13.516 1.00 . A A . 24 TYR HE1 1 1
1 341 1 1 24 TYR HE2 H -4.980 1.021 11.354 1.00 . A A . 24 TYR HE2 1 1
1 342 1 1 24 TYR HH H -5.178 3.766 13.481 1.00 . A A . 24 TYR HH 1 1
1 343 1 1 24 TYR N N -11.373 -0.582 10.218 1.00 . A A . 24 TYR N 1 1
1 344 1 1 24 TYR O O -11.911 2.093 11.528 1.00 . A A . 24 TYR O 1 1
1 345 1 1 24 TYR OH O -5.043 2.849 13.232 1.00 . A A . 24 TYR OH 1 1
1 346 1 1 25 LYS C C -13.585 1.566 13.955 1.00 . A A . 25 LYS C 1 1
1 347 1 1 25 LYS CA C -12.089 1.603 14.250 1.00 . A A . 25 LYS CA 1 1
1 348 1 1 25 LYS CB C -11.591 3.050 14.235 1.00 . A A . 25 LYS CB 1 1
1 349 1 1 25 LYS CD C -9.724 4.604 14.875 1.00 . A A . 25 LYS CD 1 1
1 350 1 1 25 LYS CE C -8.441 4.744 15.680 1.00 . A A . 25 LYS CE 1 1
1 351 1 1 25 LYS CG C -10.450 3.311 15.204 1.00 . A A . 25 LYS CG 1 1
1 352 1 1 25 LYS H H -10.856 0.013 13.593 1.00 . A A . 25 LYS H 1 1
1 353 1 1 25 LYS HA H -11.917 1.182 15.230 1.00 . A A . 25 LYS HA 1 1
1 354 1 1 25 LYS HB2 H -11.251 3.290 13.239 1.00 . A A . 25 LYS HB2 1 1
1 355 1 1 25 LYS HB3 H -12.411 3.703 14.494 1.00 . A A . 25 LYS HB3 1 1
1 356 1 1 25 LYS HD2 H -9.478 4.612 13.824 1.00 . A A . 25 LYS HD2 1 1
1 357 1 1 25 LYS HD3 H -10.373 5.439 15.101 1.00 . A A . 25 LYS HD3 1 1
1 358 1 1 25 LYS HE2 H -8.041 3.760 15.868 1.00 . A A . 25 LYS HE2 1 1
1 359 1 1 25 LYS HE3 H -7.731 5.318 15.104 1.00 . A A . 25 LYS HE3 1 1
1 360 1 1 25 LYS HG2 H -10.849 3.379 16.205 1.00 . A A . 25 LYS HG2 1 1
1 361 1 1 25 LYS HG3 H -9.748 2.491 15.149 1.00 . A A . 25 LYS HG3 1 1
1 362 1 1 25 LYS HZ1 H -9.463 6.102 16.894 1.00 . A A . 25 LYS HZ1 1 1
1 363 1 1 25 LYS HZ2 H -7.822 5.947 17.271 1.00 . A A . 25 LYS HZ2 1 1
1 364 1 1 25 LYS HZ3 H -8.910 4.731 17.716 1.00 . A A . 25 LYS HZ3 1 1
1 365 1 1 25 LYS N N -11.347 0.803 13.283 1.00 . A A . 25 LYS N 1 1
1 366 1 1 25 LYS NZ N -8.676 5.429 16.982 1.00 . A A . 25 LYS NZ 1 1
1 367 1 1 25 LYS O O -14.261 2.593 13.994 1.00 . A A . 25 LYS O 1 1
1 368 1 1 26 GLY C C -15.833 0.533 11.915 1.00 . A A . 26 GLY C 1 1
1 369 1 1 26 GLY CA C -15.509 0.226 13.364 1.00 . A A . 26 GLY CA 1 1
1 370 1 1 26 GLY H H -13.509 -0.410 13.644 1.00 . A A . 26 GLY H 1 1
1 371 1 1 26 GLY HA2 H -15.807 -0.788 13.582 1.00 . A A . 26 GLY HA2 1 1
1 372 1 1 26 GLY HA3 H -16.070 0.899 13.995 1.00 . A A . 26 GLY HA3 1 1
1 373 1 1 26 GLY N N -14.096 0.374 13.660 1.00 . A A . 26 GLY N 1 1
1 374 1 1 26 GLY O O -16.721 -0.084 11.326 1.00 . A A . 26 GLY O 1 1
1 375 1 1 27 SER C C -14.706 0.866 8.996 1.00 . A A . 27 SER C 1 1
1 376 1 1 27 SER CA C -15.330 1.880 9.950 1.00 . A A . 27 SER CA 1 1
1 377 1 1 27 SER CB C -14.744 3.269 9.692 1.00 . A A . 27 SER CB 1 1
1 378 1 1 27 SER H H -14.417 1.944 11.860 1.00 . A A . 27 SER H 1 1
1 379 1 1 27 SER HA H -16.396 1.910 9.779 1.00 . A A . 27 SER HA 1 1
1 380 1 1 27 SER HB2 H -13.667 3.214 9.720 1.00 . A A . 27 SER HB2 1 1
1 381 1 1 27 SER HB3 H -15.062 3.615 8.718 1.00 . A A . 27 SER HB3 1 1
1 382 1 1 27 SER HG H -14.701 4.047 11.489 1.00 . A A . 27 SER HG 1 1
1 383 1 1 27 SER N N -15.111 1.489 11.338 1.00 . A A . 27 SER N 1 1
1 384 1 1 27 SER O O -13.858 0.067 9.390 1.00 . A A . 27 SER O 1 1
1 385 1 1 27 SER OG O -15.180 4.197 10.670 1.00 . A A . 27 SER OG 1 1
1 386 1 1 28 SER C C -14.225 0.745 5.461 1.00 . A A . 28 SER C 1 1
1 387 1 1 28 SER CA C -14.620 -0.010 6.726 1.00 . A A . 28 SER CA 1 1
1 388 1 1 28 SER CB C -15.668 -1.073 6.393 1.00 . A A . 28 SER CB 1 1
1 389 1 1 28 SER H H -15.812 1.568 7.485 1.00 . A A . 28 SER H 1 1
1 390 1 1 28 SER HA H -13.745 -0.494 7.132 1.00 . A A . 28 SER HA 1 1
1 391 1 1 28 SER HB2 H -16.559 -0.593 6.017 1.00 . A A . 28 SER HB2 1 1
1 392 1 1 28 SER HB3 H -15.273 -1.740 5.640 1.00 . A A . 28 SER HB3 1 1
1 393 1 1 28 SER HG H -15.738 -1.356 8.330 1.00 . A A . 28 SER HG 1 1
1 394 1 1 28 SER N N -15.133 0.907 7.738 1.00 . A A . 28 SER N 1 1
1 395 1 1 28 SER O O -14.778 1.801 5.156 1.00 . A A . 28 SER O 1 1
1 396 1 1 28 SER OG O -16.009 -1.831 7.541 1.00 . A A . 28 SER OG 1 1
1 397 1 1 29 TRP C C -12.573 -0.233 2.408 1.00 . A A . 29 TRP C 1 1
1 398 1 1 29 TRP CA C -12.793 0.814 3.495 1.00 . A A . 29 TRP CA 1 1
1 399 1 1 29 TRP CB C -11.495 1.583 3.749 1.00 . A A . 29 TRP CB 1 1
1 400 1 1 29 TRP CD1 C -11.848 4.121 3.763 1.00 . A A . 29 TRP CD1 1 1
1 401 1 1 29 TRP CD2 C -11.817 3.184 5.798 1.00 . A A . 29 TRP CD2 1 1
1 402 1 1 29 TRP CE2 C -12.016 4.571 5.944 1.00 . A A . 29 TRP CE2 1 1
1 403 1 1 29 TRP CE3 C -11.764 2.387 6.944 1.00 . A A . 29 TRP CE3 1 1
1 404 1 1 29 TRP CG C -11.712 2.918 4.395 1.00 . A A . 29 TRP CG 1 1
1 405 1 1 29 TRP CH2 C -12.104 4.370 8.296 1.00 . A A . 29 TRP CH2 1 1
1 406 1 1 29 TRP CZ2 C -12.161 5.174 7.191 1.00 . A A . 29 TRP CZ2 1 1
1 407 1 1 29 TRP CZ3 C -11.907 2.987 8.180 1.00 . A A . 29 TRP CZ3 1 1
1 408 1 1 29 TRP H H -12.861 -0.650 5.023 1.00 . A A . 29 TRP H 1 1
1 409 1 1 29 TRP HA H -13.551 1.507 3.162 1.00 . A A . 29 TRP HA 1 1
1 410 1 1 29 TRP HB2 H -10.859 0.999 4.398 1.00 . A A . 29 TRP HB2 1 1
1 411 1 1 29 TRP HB3 H -10.991 1.745 2.807 1.00 . A A . 29 TRP HB3 1 1
1 412 1 1 29 TRP HD1 H -11.812 4.253 2.693 1.00 . A A . 29 TRP HD1 1 1
1 413 1 1 29 TRP HE1 H -12.152 6.071 4.483 1.00 . A A . 29 TRP HE1 1 1
1 414 1 1 29 TRP HE3 H -11.612 1.320 6.875 1.00 . A A . 29 TRP HE3 1 1
1 415 1 1 29 TRP HH2 H -12.211 4.795 9.282 1.00 . A A . 29 TRP HH2 1 1
1 416 1 1 29 TRP HZ2 H -12.314 6.239 7.296 1.00 . A A . 29 TRP HZ2 1 1
1 417 1 1 29 TRP HZ3 H -11.868 2.387 9.077 1.00 . A A . 29 TRP HZ3 1 1
1 418 1 1 29 TRP N N -13.264 0.194 4.728 1.00 . A A . 29 TRP N 1 1
1 419 1 1 29 TRP NE1 N -12.030 5.120 4.689 1.00 . A A . 29 TRP NE1 1 1
1 420 1 1 29 TRP O O -11.877 -1.226 2.621 1.00 . A A . 29 TRP O 1 1
1 421 1 1 30 HIS C C -11.578 -1.308 -0.101 1.00 . A A . 30 HIS C 1 1
1 422 1 1 30 HIS CA C -13.039 -0.929 0.123 1.00 . A A . 30 HIS CA 1 1
1 423 1 1 30 HIS CB C -13.617 -0.308 -1.149 1.00 . A A . 30 HIS CB 1 1
1 424 1 1 30 HIS CD2 C -15.855 -1.544 -1.588 1.00 . A A . 30 HIS CD2 1 1
1 425 1 1 30 HIS CE1 C -17.222 0.134 -1.236 1.00 . A A . 30 HIS CE1 1 1
1 426 1 1 30 HIS CG C -15.101 -0.465 -1.271 1.00 . A A . 30 HIS CG 1 1
1 427 1 1 30 HIS H H -13.712 0.804 1.134 1.00 . A A . 30 HIS H 1 1
1 428 1 1 30 HIS HA H -13.596 -1.822 0.362 1.00 . A A . 30 HIS HA 1 1
1 429 1 1 30 HIS HB2 H -13.393 0.748 -1.160 1.00 . A A . 30 HIS HB2 1 1
1 430 1 1 30 HIS HB3 H -13.161 -0.776 -2.010 1.00 . A A . 30 HIS HB3 1 1
1 431 1 1 30 HIS HD2 H -15.491 -2.535 -1.821 1.00 . A A . 30 HIS HD2 1 1
1 432 1 1 30 HIS HE1 H -18.121 0.723 -1.136 1.00 . A A . 30 HIS HE1 1 1
1 433 1 1 30 HIS HE2 H -17.945 -1.733 -1.663 1.00 . A A . 30 HIS HE2 1 1
1 434 1 1 30 HIS N N -13.171 -0.005 1.243 1.00 . A A . 30 HIS N 1 1
1 435 1 1 30 HIS ND1 N -15.987 0.570 -1.057 1.00 . A A . 30 HIS ND1 1 1
1 436 1 1 30 HIS NE2 N -17.169 -1.145 -1.560 1.00 . A A . 30 HIS NE2 1 1
1 437 1 1 30 HIS O O -10.689 -0.461 -0.020 1.00 . A A . 30 HIS O 1 1
1 438 1 1 31 GLU C C -9.165 -2.055 -1.399 1.00 . A A . 31 GLU C 1 1
1 439 1 1 31 GLU CA C -9.985 -3.075 -0.614 1.00 . A A . 31 GLU CA 1 1
1 440 1 1 31 GLU CB C -10.022 -4.405 -1.368 1.00 . A A . 31 GLU CB 1 1
1 441 1 1 31 GLU CD C -10.524 -5.607 -3.533 1.00 . A A . 31 GLU CD 1 1
1 442 1 1 31 GLU CG C -10.486 -4.275 -2.809 1.00 . A A . 31 GLU CG 1 1
1 443 1 1 31 GLU H H -12.089 -3.213 -0.432 1.00 . A A . 31 GLU H 1 1
1 444 1 1 31 GLU HA H -9.518 -3.230 0.347 1.00 . A A . 31 GLU HA 1 1
1 445 1 1 31 GLU HB2 H -9.031 -4.834 -1.368 1.00 . A A . 31 GLU HB2 1 1
1 446 1 1 31 GLU HB3 H -10.695 -5.077 -0.855 1.00 . A A . 31 GLU HB3 1 1
1 447 1 1 31 GLU HG2 H -11.479 -3.850 -2.818 1.00 . A A . 31 GLU HG2 1 1
1 448 1 1 31 GLU HG3 H -9.809 -3.616 -3.334 1.00 . A A . 31 GLU HG3 1 1
1 449 1 1 31 GLU N N -11.338 -2.585 -0.381 1.00 . A A . 31 GLU N 1 1
1 450 1 1 31 GLU O O -7.939 -2.007 -1.288 1.00 . A A . 31 GLU O 1 1
1 451 1 1 31 GLU OE1 O -11.525 -6.338 -3.380 1.00 . A A . 31 GLU OE1 1 1
1 452 1 1 31 GLU OE2 O -9.551 -5.918 -4.252 1.00 . A A . 31 GLU OE2 1 1
1 453 1 1 32 THR C C -9.234 1.138 -2.315 1.00 . A A . 32 THR C 1 1
1 454 1 1 32 THR CA C -9.188 -0.222 -3.001 1.00 . A A . 32 THR CA 1 1
1 455 1 1 32 THR CB C -9.831 -0.103 -4.396 1.00 . A A . 32 THR CB 1 1
1 456 1 1 32 THR CG2 C -9.719 -1.416 -5.157 1.00 . A A . 32 THR CG2 1 1
1 457 1 1 32 THR H H -10.826 -1.327 -2.241 1.00 . A A . 32 THR H 1 1
1 458 1 1 32 THR HA H -8.156 -0.517 -3.127 1.00 . A A . 32 THR HA 1 1
1 459 1 1 32 THR HB H -9.311 0.664 -4.951 1.00 . A A . 32 THR HB 1 1
1 460 1 1 32 THR HG1 H -11.708 -0.106 -5.002 1.00 . A A . 32 THR HG1 1 1
1 461 1 1 32 THR HG21 H -9.483 -1.213 -6.191 1.00 . A A . 32 THR HG21 1 1
1 462 1 1 32 THR HG22 H -10.657 -1.947 -5.099 1.00 . A A . 32 THR HG22 1 1
1 463 1 1 32 THR HG23 H -8.936 -2.018 -4.721 1.00 . A A . 32 THR HG23 1 1
1 464 1 1 32 THR N N -9.851 -1.240 -2.195 1.00 . A A . 32 THR N 1 1
1 465 1 1 32 THR O O -8.198 1.763 -2.084 1.00 . A A . 32 THR O 1 1
1 466 1 1 32 THR OG1 O -11.209 0.265 -4.270 1.00 . A A . 32 THR OG1 1 1
1 467 1 1 33 CYS C C -9.596 3.068 -0.216 1.00 . A A . 33 CYS C 1 1
1 468 1 1 33 CYS CA C -10.621 2.879 -1.331 1.00 . A A . 33 CYS CA 1 1
1 469 1 1 33 CYS CB C -12.037 2.988 -0.760 1.00 . A A . 33 CYS CB 1 1
1 470 1 1 33 CYS H H -11.228 1.047 -2.201 1.00 . A A . 33 CYS H 1 1
1 471 1 1 33 CYS HA H -10.479 3.653 -2.068 1.00 . A A . 33 CYS HA 1 1
1 472 1 1 33 CYS HB2 H -12.265 2.087 -0.209 1.00 . A A . 33 CYS HB2 1 1
1 473 1 1 33 CYS HB3 H -12.083 3.835 -0.092 1.00 . A A . 33 CYS HB3 1 1
1 474 1 1 33 CYS N N -10.440 1.592 -1.991 1.00 . A A . 33 CYS N 1 1
1 475 1 1 33 CYS O O -9.305 4.193 0.190 1.00 . A A . 33 CYS O 1 1
1 476 1 1 33 CYS SG S -13.332 3.206 -2.023 1.00 . A A . 33 CYS SG 1 1
1 477 1 1 34 PHE C C -6.670 2.289 0.782 1.00 . A A . 34 PHE C 1 1
1 478 1 1 34 PHE CA C -8.060 2.001 1.342 1.00 . A A . 34 PHE CA 1 1
1 479 1 1 34 PHE CB C -8.049 0.677 2.109 1.00 . A A . 34 PHE CB 1 1
1 480 1 1 34 PHE CD1 C -7.650 1.300 4.507 1.00 . A A . 34 PHE CD1 1 1
1 481 1 1 34 PHE CD2 C -5.927 0.140 3.336 1.00 . A A . 34 PHE CD2 1 1
1 482 1 1 34 PHE CE1 C -6.862 1.329 5.642 1.00 . A A . 34 PHE CE1 1 1
1 483 1 1 34 PHE CE2 C -5.135 0.165 4.469 1.00 . A A . 34 PHE CE2 1 1
1 484 1 1 34 PHE CG C -7.191 0.707 3.342 1.00 . A A . 34 PHE CG 1 1
1 485 1 1 34 PHE CZ C -5.604 0.760 5.624 1.00 . A A . 34 PHE CZ 1 1
1 486 1 1 34 PHE H H -9.325 1.091 -0.091 1.00 . A A . 34 PHE H 1 1
1 487 1 1 34 PHE HA H -8.335 2.797 2.017 1.00 . A A . 34 PHE HA 1 1
1 488 1 1 34 PHE HB2 H -9.056 0.437 2.413 1.00 . A A . 34 PHE HB2 1 1
1 489 1 1 34 PHE HB3 H -7.676 -0.102 1.462 1.00 . A A . 34 PHE HB3 1 1
1 490 1 1 34 PHE HD1 H -8.634 1.745 4.524 1.00 . A A . 34 PHE HD1 1 1
1 491 1 1 34 PHE HD2 H -5.559 -0.326 2.433 1.00 . A A . 34 PHE HD2 1 1
1 492 1 1 34 PHE HE1 H -7.231 1.795 6.544 1.00 . A A . 34 PHE HE1 1 1
1 493 1 1 34 PHE HE2 H -4.152 -0.281 4.450 1.00 . A A . 34 PHE HE2 1 1
1 494 1 1 34 PHE HZ H -4.987 0.781 6.509 1.00 . A A . 34 PHE HZ 1 1
1 495 1 1 34 PHE N N -9.052 1.959 0.274 1.00 . A A . 34 PHE N 1 1
1 496 1 1 34 PHE O O -5.659 1.988 1.417 1.00 . A A . 34 PHE O 1 1
1 497 1 1 35 ILE C C -4.468 4.015 -0.129 1.00 . A A . 35 ILE C 1 1
1 498 1 1 35 ILE CA C -5.364 3.201 -1.057 1.00 . A A . 35 ILE CA 1 1
1 499 1 1 35 ILE CB C -5.586 3.990 -2.361 1.00 . A A . 35 ILE CB 1 1
1 500 1 1 35 ILE CD1 C -5.835 6.416 -1.630 1.00 . A A . 35 ILE CD1 1 1
1 501 1 1 35 ILE CG1 C -6.534 5.165 -2.116 1.00 . A A . 35 ILE CG1 1 1
1 502 1 1 35 ILE CG2 C -6.134 3.076 -3.446 1.00 . A A . 35 ILE CG2 1 1
1 503 1 1 35 ILE H H -7.468 3.087 -0.868 1.00 . A A . 35 ILE H 1 1
1 504 1 1 35 ILE HA H -4.864 2.275 -1.301 1.00 . A A . 35 ILE HA 1 1
1 505 1 1 35 ILE HB H -4.631 4.370 -2.692 1.00 . A A . 35 ILE HB 1 1
1 506 1 1 35 ILE HD11 H -6.522 7.248 -1.663 1.00 . A A . 35 ILE HD11 1 1
1 507 1 1 35 ILE HD12 H -5.494 6.267 -0.617 1.00 . A A . 35 ILE HD12 1 1
1 508 1 1 35 ILE HD13 H -4.987 6.624 -2.268 1.00 . A A . 35 ILE HD13 1 1
1 509 1 1 35 ILE HG12 H -7.043 5.407 -3.036 1.00 . A A . 35 ILE HG12 1 1
1 510 1 1 35 ILE HG13 H -7.263 4.881 -1.370 1.00 . A A . 35 ILE HG13 1 1
1 511 1 1 35 ILE HG21 H -5.736 3.376 -4.404 1.00 . A A . 35 ILE HG21 1 1
1 512 1 1 35 ILE HG22 H -5.844 2.057 -3.239 1.00 . A A . 35 ILE HG22 1 1
1 513 1 1 35 ILE HG23 H -7.211 3.148 -3.467 1.00 . A A . 35 ILE HG23 1 1
1 514 1 1 35 ILE N N -6.629 2.872 -0.411 1.00 . A A . 35 ILE N 1 1
1 515 1 1 35 ILE O O -4.861 4.360 0.986 1.00 . A A . 35 ILE O 1 1
1 516 1 1 36 CYS C C -2.627 6.587 0.110 1.00 . A A . 36 CYS C 1 1
1 517 1 1 36 CYS CA C -2.311 5.096 0.188 1.00 . A A . 36 CYS CA 1 1
1 518 1 1 36 CYS CB C -0.884 4.839 -0.302 1.00 . A A . 36 CYS CB 1 1
1 519 1 1 36 CYS H H -3.007 4.018 -1.495 1.00 . A A . 36 CYS H 1 1
1 520 1 1 36 CYS HA H -2.392 4.778 1.217 1.00 . A A . 36 CYS HA 1 1
1 521 1 1 36 CYS HB2 H -0.756 3.780 -0.471 1.00 . A A . 36 CYS HB2 1 1
1 522 1 1 36 CYS HB3 H -0.730 5.368 -1.230 1.00 . A A . 36 CYS HB3 1 1
1 523 1 1 36 CYS N N -3.263 4.321 -0.598 1.00 . A A . 36 CYS N 1 1
1 524 1 1 36 CYS O O -3.394 7.026 -0.748 1.00 . A A . 36 CYS O 1 1
1 525 1 1 36 CYS SG S 0.410 5.373 0.864 1.00 . A A . 36 CYS SG 1 1
1 526 1 1 37 HIS C C -1.079 9.542 0.393 1.00 . A A . 37 HIS C 1 1
1 527 1 1 37 HIS CA C -2.246 8.803 1.042 1.00 . A A . 37 HIS CA 1 1
1 528 1 1 37 HIS CB C -2.428 9.281 2.483 1.00 . A A . 37 HIS CB 1 1
1 529 1 1 37 HIS CD2 C -4.630 8.116 3.207 1.00 . A A . 37 HIS CD2 1 1
1 530 1 1 37 HIS CE1 C -5.804 9.909 3.669 1.00 . A A . 37 HIS CE1 1 1
1 531 1 1 37 HIS CG C -3.842 9.191 2.969 1.00 . A A . 37 HIS CG 1 1
1 532 1 1 37 HIS H H -1.428 6.953 1.667 1.00 . A A . 37 HIS H 1 1
1 533 1 1 37 HIS HA H -3.145 9.016 0.485 1.00 . A A . 37 HIS HA 1 1
1 534 1 1 37 HIS HB2 H -1.815 8.677 3.136 1.00 . A A . 37 HIS HB2 1 1
1 535 1 1 37 HIS HB3 H -2.117 10.313 2.556 1.00 . A A . 37 HIS HB3 1 1
1 536 1 1 37 HIS HD1 H -4.316 11.231 3.196 1.00 . A A . 37 HIS HD1 1 1
1 537 1 1 37 HIS HD2 H -4.356 7.078 3.080 1.00 . A A . 37 HIS HD2 1 1
1 538 1 1 37 HIS HE1 H -6.613 10.559 3.968 1.00 . A A . 37 HIS HE1 1 1
1 539 1 1 37 HIS HE2 H -6.585 8.040 3.971 1.00 . A A . 37 HIS HE2 1 1
1 540 1 1 37 HIS N N -2.029 7.361 1.010 1.00 . A A . 37 HIS N 1 1
1 541 1 1 37 HIS ND1 N -4.608 10.299 3.267 1.00 . A A . 37 HIS ND1 1 1
1 542 1 1 37 HIS NE2 N -5.844 8.589 3.641 1.00 . A A . 37 HIS NE2 1 1
1 543 1 1 37 HIS O O -1.132 10.757 0.200 1.00 . A A . 37 HIS O 1 1
1 544 1 1 38 ARG C C 1.285 8.927 -2.014 1.00 . A A . 38 ARG C 1 1
1 545 1 1 38 ARG CA C 1.152 9.387 -0.566 1.00 . A A . 38 ARG CA 1 1
1 546 1 1 38 ARG CB C 2.411 9.010 0.218 1.00 . A A . 38 ARG CB 1 1
1 547 1 1 38 ARG CD C 4.803 9.537 0.778 1.00 . A A . 38 ARG CD 1 1
1 548 1 1 38 ARG CG C 3.549 10.005 0.057 1.00 . A A . 38 ARG CG 1 1
1 549 1 1 38 ARG CZ C 6.055 11.597 1.262 1.00 . A A . 38 ARG CZ 1 1
1 550 1 1 38 ARG H H -0.045 7.838 0.239 1.00 . A A . 38 ARG H 1 1
1 551 1 1 38 ARG HA H 1.037 10.461 -0.551 1.00 . A A . 38 ARG HA 1 1
1 552 1 1 38 ARG HB2 H 2.163 8.947 1.267 1.00 . A A . 38 ARG HB2 1 1
1 553 1 1 38 ARG HB3 H 2.755 8.045 -0.121 1.00 . A A . 38 ARG HB3 1 1
1 554 1 1 38 ARG HD2 H 4.588 9.460 1.833 1.00 . A A . 38 ARG HD2 1 1
1 555 1 1 38 ARG HD3 H 5.082 8.567 0.395 1.00 . A A . 38 ARG HD3 1 1
1 556 1 1 38 ARG HE H 6.600 10.220 -0.073 1.00 . A A . 38 ARG HE 1 1
1 557 1 1 38 ARG HG2 H 3.772 10.116 -0.994 1.00 . A A . 38 ARG HG2 1 1
1 558 1 1 38 ARG HG3 H 3.243 10.957 0.465 1.00 . A A . 38 ARG HG3 1 1
1 559 1 1 38 ARG HH11 H 4.363 11.358 2.339 1.00 . A A . 38 ARG HH11 1 1
1 560 1 1 38 ARG HH12 H 5.255 12.806 2.671 1.00 . A A . 38 ARG HH12 1 1
1 561 1 1 38 ARG HH21 H 7.783 12.122 0.355 1.00 . A A . 38 ARG HH21 1 1
1 562 1 1 38 ARG HH22 H 7.200 13.240 1.541 1.00 . A A . 38 ARG HH22 1 1
1 563 1 1 38 ARG N N -0.028 8.802 0.060 1.00 . A A . 38 ARG N 1 1
1 564 1 1 38 ARG NE N 5.919 10.460 0.589 1.00 . A A . 38 ARG NE 1 1
1 565 1 1 38 ARG NH1 N 5.149 11.950 2.164 1.00 . A A . 38 ARG NH1 1 1
1 566 1 1 38 ARG NH2 N 7.099 12.385 1.034 1.00 . A A . 38 ARG NH2 1 1
1 567 1 1 38 ARG O O 1.392 9.744 -2.930 1.00 . A A . 38 ARG O 1 1
1 568 1 1 39 CYS C C 0.021 6.775 -4.155 1.00 . A A . 39 CYS C 1 1
1 569 1 1 39 CYS CA C 1.397 7.043 -3.552 1.00 . A A . 39 CYS CA 1 1
1 570 1 1 39 CYS CB C 2.206 5.745 -3.504 1.00 . A A . 39 CYS CB 1 1
1 571 1 1 39 CYS H H 1.187 7.012 -1.446 1.00 . A A . 39 CYS H 1 1
1 572 1 1 39 CYS HA H 1.915 7.758 -4.172 1.00 . A A . 39 CYS HA 1 1
1 573 1 1 39 CYS HB2 H 2.269 5.333 -4.501 1.00 . A A . 39 CYS HB2 1 1
1 574 1 1 39 CYS HB3 H 3.201 5.964 -3.147 1.00 . A A . 39 CYS HB3 1 1
1 575 1 1 39 CYS N N 1.276 7.613 -2.215 1.00 . A A . 39 CYS N 1 1
1 576 1 1 39 CYS O O -0.099 6.474 -5.342 1.00 . A A . 39 CYS O 1 1
1 577 1 1 39 CYS SG S 1.495 4.465 -2.421 1.00 . A A . 39 CYS SG 1 1
1 578 1 1 40 GLN C C -2.521 5.274 -4.408 1.00 . A A . 40 GLN C 1 1
1 579 1 1 40 GLN CA C -2.381 6.657 -3.779 1.00 . A A . 40 GLN CA 1 1
1 580 1 1 40 GLN CB C -2.796 7.732 -4.785 1.00 . A A . 40 GLN CB 1 1
1 581 1 1 40 GLN CD C -1.551 9.826 -4.115 1.00 . A A . 40 GLN CD 1 1
1 582 1 1 40 GLN CG C -2.893 9.124 -4.182 1.00 . A A . 40 GLN CG 1 1
1 583 1 1 40 GLN H H -0.854 7.130 -2.392 1.00 . A A . 40 GLN H 1 1
1 584 1 1 40 GLN HA H -3.028 6.714 -2.918 1.00 . A A . 40 GLN HA 1 1
1 585 1 1 40 GLN HB2 H -2.071 7.759 -5.585 1.00 . A A . 40 GLN HB2 1 1
1 586 1 1 40 GLN HB3 H -3.762 7.472 -5.193 1.00 . A A . 40 GLN HB3 1 1
1 587 1 1 40 GLN HE21 H -1.976 10.517 -2.300 1.00 . A A . 40 GLN HE21 1 1
1 588 1 1 40 GLN HE22 H -0.434 10.970 -2.934 1.00 . A A . 40 GLN HE22 1 1
1 589 1 1 40 GLN HG2 H -3.563 9.718 -4.786 1.00 . A A . 40 GLN HG2 1 1
1 590 1 1 40 GLN HG3 H -3.291 9.042 -3.181 1.00 . A A . 40 GLN HG3 1 1
1 591 1 1 40 GLN N N -1.014 6.887 -3.328 1.00 . A A . 40 GLN N 1 1
1 592 1 1 40 GLN NE2 N -1.294 10.507 -3.005 1.00 . A A . 40 GLN NE2 1 1
1 593 1 1 40 GLN O O -3.148 5.120 -5.455 1.00 . A A . 40 GLN O 1 1
1 594 1 1 40 GLN OE1 O -0.754 9.757 -5.051 1.00 . A A . 40 GLN OE1 1 1
1 595 1 1 41 GLN C C -2.720 1.998 -3.273 1.00 . A A . 41 GLN C 1 1
1 596 1 1 41 GLN CA C -1.990 2.904 -4.259 1.00 . A A . 41 GLN CA 1 1
1 597 1 1 41 GLN CB C -0.580 2.371 -4.513 1.00 . A A . 41 GLN CB 1 1
1 598 1 1 41 GLN CD C -0.624 3.473 -6.786 1.00 . A A . 41 GLN CD 1 1
1 599 1 1 41 GLN CG C 0.196 3.170 -5.548 1.00 . A A . 41 GLN CG 1 1
1 600 1 1 41 GLN H H -1.446 4.460 -2.932 1.00 . A A . 41 GLN H 1 1
1 601 1 1 41 GLN HA H -2.535 2.913 -5.191 1.00 . A A . 41 GLN HA 1 1
1 602 1 1 41 GLN HB2 H -0.027 2.390 -3.586 1.00 . A A . 41 GLN HB2 1 1
1 603 1 1 41 GLN HB3 H -0.650 1.350 -4.859 1.00 . A A . 41 GLN HB3 1 1
1 604 1 1 41 GLN HE21 H -0.701 1.539 -7.238 1.00 . A A . 41 GLN HE21 1 1
1 605 1 1 41 GLN HE22 H -1.513 2.599 -8.334 1.00 . A A . 41 GLN HE22 1 1
1 606 1 1 41 GLN HG2 H 0.506 4.104 -5.103 1.00 . A A . 41 GLN HG2 1 1
1 607 1 1 41 GLN HG3 H 1.069 2.605 -5.840 1.00 . A A . 41 GLN HG3 1 1
1 608 1 1 41 GLN N N -1.932 4.274 -3.762 1.00 . A A . 41 GLN N 1 1
1 609 1 1 41 GLN NE2 N -0.982 2.433 -7.529 1.00 . A A . 41 GLN NE2 1 1
1 610 1 1 41 GLN O O -2.646 2.176 -2.057 1.00 . A A . 41 GLN O 1 1
1 611 1 1 41 GLN OE1 O -0.932 4.631 -7.073 1.00 . A A . 41 GLN OE1 1 1
1 612 1 1 42 PRO C C -3.289 -0.898 -2.212 1.00 . A A . 42 PRO C 1 1
1 613 1 1 42 PRO CA C -4.198 0.047 -2.991 1.00 . A A . 42 PRO CA 1 1
1 614 1 1 42 PRO CB C -5.018 -0.731 -4.024 1.00 . A A . 42 PRO CB 1 1
1 615 1 1 42 PRO CD C -3.574 0.729 -5.248 1.00 . A A . 42 PRO CD 1 1
1 616 1 1 42 PRO CG C -4.238 -0.620 -5.289 1.00 . A A . 42 PRO CG 1 1
1 617 1 1 42 PRO HA H -4.864 0.551 -2.306 1.00 . A A . 42 PRO HA 1 1
1 618 1 1 42 PRO HB2 H -5.116 -1.760 -3.709 1.00 . A A . 42 PRO HB2 1 1
1 619 1 1 42 PRO HB3 H -5.996 -0.284 -4.123 1.00 . A A . 42 PRO HB3 1 1
1 620 1 1 42 PRO HD2 H -2.605 0.687 -5.724 1.00 . A A . 42 PRO HD2 1 1
1 621 1 1 42 PRO HD3 H -4.198 1.471 -5.724 1.00 . A A . 42 PRO HD3 1 1
1 622 1 1 42 PRO HG2 H -3.495 -1.402 -5.332 1.00 . A A . 42 PRO HG2 1 1
1 623 1 1 42 PRO HG3 H -4.903 -0.684 -6.137 1.00 . A A . 42 PRO HG3 1 1
1 624 1 1 42 PRO N N -3.441 1.001 -3.807 1.00 . A A . 42 PRO N 1 1
1 625 1 1 42 PRO O O -2.980 -1.997 -2.672 1.00 . A A . 42 PRO O 1 1
1 626 1 1 43 ILE C C -2.558 -2.675 0.001 1.00 . A A . 43 ILE C 1 1
1 627 1 1 43 ILE CA C -1.993 -1.271 -0.187 1.00 . A A . 43 ILE CA 1 1
1 628 1 1 43 ILE CB C -1.788 -0.623 1.195 1.00 . A A . 43 ILE CB 1 1
1 629 1 1 43 ILE CD1 C -1.505 1.698 2.201 1.00 . A A . 43 ILE CD1 1 1
1 630 1 1 43 ILE CG1 C -1.191 0.778 1.042 1.00 . A A . 43 ILE CG1 1 1
1 631 1 1 43 ILE CG2 C -0.892 -1.495 2.061 1.00 . A A . 43 ILE CG2 1 1
1 632 1 1 43 ILE H H -3.146 0.423 -0.718 1.00 . A A . 43 ILE H 1 1
1 633 1 1 43 ILE HA H -1.032 -1.343 -0.675 1.00 . A A . 43 ILE HA 1 1
1 634 1 1 43 ILE HB H -2.750 -0.546 1.678 1.00 . A A . 43 ILE HB 1 1
1 635 1 1 43 ILE HD11 H -0.889 2.582 2.136 1.00 . A A . 43 ILE HD11 1 1
1 636 1 1 43 ILE HD12 H -2.547 1.981 2.165 1.00 . A A . 43 ILE HD12 1 1
1 637 1 1 43 ILE HD13 H -1.303 1.187 3.131 1.00 . A A . 43 ILE HD13 1 1
1 638 1 1 43 ILE HG12 H -0.118 0.699 0.964 1.00 . A A . 43 ILE HG12 1 1
1 639 1 1 43 ILE HG13 H -1.581 1.231 0.142 1.00 . A A . 43 ILE HG13 1 1
1 640 1 1 43 ILE HG21 H -1.261 -1.494 3.076 1.00 . A A . 43 ILE HG21 1 1
1 641 1 1 43 ILE HG22 H -0.895 -2.505 1.679 1.00 . A A . 43 ILE HG22 1 1
1 642 1 1 43 ILE HG23 H 0.115 -1.106 2.044 1.00 . A A . 43 ILE HG23 1 1
1 643 1 1 43 ILE N N -2.865 -0.463 -1.030 1.00 . A A . 43 ILE N 1 1
1 644 1 1 43 ILE O O -1.890 -3.667 -0.287 1.00 . A A . 43 ILE O 1 1
1 645 1 1 44 GLY C C -3.945 -4.716 1.969 1.00 . A A . 44 GLY C 1 1
1 646 1 1 44 GLY CA C -4.428 -4.037 0.702 1.00 . A A . 44 GLY CA 1 1
1 647 1 1 44 GLY H H -4.278 -1.925 0.698 1.00 . A A . 44 GLY H 1 1
1 648 1 1 44 GLY HA2 H -5.496 -3.893 0.769 1.00 . A A . 44 GLY HA2 1 1
1 649 1 1 44 GLY HA3 H -4.213 -4.678 -0.140 1.00 . A A . 44 GLY HA3 1 1
1 650 1 1 44 GLY N N -3.794 -2.750 0.486 1.00 . A A . 44 GLY N 1 1
1 651 1 1 44 GLY O O -4.148 -4.208 3.072 1.00 . A A . 44 GLY O 1 1
1 652 1 1 45 THR C C -1.279 -6.791 2.863 1.00 . A A . 45 THR C 1 1
1 653 1 1 45 THR CA C -2.792 -6.621 2.951 1.00 . A A . 45 THR CA 1 1
1 654 1 1 45 THR CB C -3.449 -8.011 3.047 1.00 . A A . 45 THR CB 1 1
1 655 1 1 45 THR CG2 C -4.946 -7.887 3.283 1.00 . A A . 45 THR CG2 1 1
1 656 1 1 45 THR H H -3.172 -6.223 0.907 1.00 . A A . 45 THR H 1 1
1 657 1 1 45 THR HA H -3.031 -6.070 3.849 1.00 . A A . 45 THR HA 1 1
1 658 1 1 45 THR HB H -3.011 -8.542 3.881 1.00 . A A . 45 THR HB 1 1
1 659 1 1 45 THR HG1 H -3.768 -9.532 1.832 1.00 . A A . 45 THR HG1 1 1
1 660 1 1 45 THR HG21 H -5.292 -6.934 2.909 1.00 . A A . 45 THR HG21 1 1
1 661 1 1 45 THR HG22 H -5.151 -7.954 4.341 1.00 . A A . 45 THR HG22 1 1
1 662 1 1 45 THR HG23 H -5.459 -8.684 2.765 1.00 . A A . 45 THR HG23 1 1
1 663 1 1 45 THR N N -3.303 -5.870 1.812 1.00 . A A . 45 THR N 1 1
1 664 1 1 45 THR O O -0.786 -7.795 2.349 1.00 . A A . 45 THR O 1 1
1 665 1 1 45 THR OG1 O -3.209 -8.751 1.845 1.00 . A A . 45 THR OG1 1 1
1 666 1 1 46 LYS C C 1.494 -4.880 4.379 1.00 . A A . 46 LYS C 1 1
1 667 1 1 46 LYS CA C 0.910 -5.845 3.352 1.00 . A A . 46 LYS CA 1 1
1 668 1 1 46 LYS CB C 1.432 -5.499 1.956 1.00 . A A . 46 LYS CB 1 1
1 669 1 1 46 LYS CD C 2.117 -3.548 0.529 1.00 . A A . 46 LYS CD 1 1
1 670 1 1 46 LYS CE C 1.843 -4.031 -0.886 1.00 . A A . 46 LYS CE 1 1
1 671 1 1 46 LYS CG C 1.090 -4.088 1.511 1.00 . A A . 46 LYS CG 1 1
1 672 1 1 46 LYS H H -0.999 -5.030 3.768 1.00 . A A . 46 LYS H 1 1
1 673 1 1 46 LYS HA H 1.217 -6.849 3.603 1.00 . A A . 46 LYS HA 1 1
1 674 1 1 46 LYS HB2 H 2.507 -5.605 1.950 1.00 . A A . 46 LYS HB2 1 1
1 675 1 1 46 LYS HB3 H 1.007 -6.192 1.243 1.00 . A A . 46 LYS HB3 1 1
1 676 1 1 46 LYS HD2 H 2.082 -2.469 0.542 1.00 . A A . 46 LYS HD2 1 1
1 677 1 1 46 LYS HD3 H 3.100 -3.882 0.831 1.00 . A A . 46 LYS HD3 1 1
1 678 1 1 46 LYS HE2 H 1.975 -5.102 -0.919 1.00 . A A . 46 LYS HE2 1 1
1 679 1 1 46 LYS HE3 H 0.823 -3.786 -1.145 1.00 . A A . 46 LYS HE3 1 1
1 680 1 1 46 LYS HG2 H 0.121 -4.095 1.033 1.00 . A A . 46 LYS HG2 1 1
1 681 1 1 46 LYS HG3 H 1.061 -3.444 2.378 1.00 . A A . 46 LYS HG3 1 1
1 682 1 1 46 LYS HZ1 H 2.214 -2.831 -2.555 1.00 . A A . 46 LYS HZ1 1 1
1 683 1 1 46 LYS HZ2 H 3.284 -4.132 -2.395 1.00 . A A . 46 LYS HZ2 1 1
1 684 1 1 46 LYS HZ3 H 3.439 -2.781 -1.389 1.00 . A A . 46 LYS HZ3 1 1
1 685 1 1 46 LYS N N -0.548 -5.805 3.370 1.00 . A A . 46 LYS N 1 1
1 686 1 1 46 LYS NZ N 2.759 -3.400 -1.876 1.00 . A A . 46 LYS NZ 1 1
1 687 1 1 46 LYS O O 0.766 -4.109 5.003 1.00 . A A . 46 LYS O 1 1
1 688 1 1 47 SER C C 3.138 -2.597 5.251 1.00 . A A . 47 SER C 1 1
1 689 1 1 47 SER CA C 3.493 -4.060 5.499 1.00 . A A . 47 SER CA 1 1
1 690 1 1 47 SER CB C 5.008 -4.252 5.404 1.00 . A A . 47 SER CB 1 1
1 691 1 1 47 SER H H 3.337 -5.565 4.018 1.00 . A A . 47 SER H 1 1
1 692 1 1 47 SER HA H 3.165 -4.334 6.491 1.00 . A A . 47 SER HA 1 1
1 693 1 1 47 SER HB2 H 5.228 -5.301 5.279 1.00 . A A . 47 SER HB2 1 1
1 694 1 1 47 SER HB3 H 5.385 -3.701 4.555 1.00 . A A . 47 SER HB3 1 1
1 695 1 1 47 SER HG H 6.544 -4.147 6.615 1.00 . A A . 47 SER HG 1 1
1 696 1 1 47 SER N N 2.812 -4.928 4.546 1.00 . A A . 47 SER N 1 1
1 697 1 1 47 SER O O 3.678 -1.960 4.345 1.00 . A A . 47 SER O 1 1
1 698 1 1 47 SER OG O 5.655 -3.786 6.575 1.00 . A A . 47 SER OG 1 1
1 699 1 1 48 PHE C C 1.519 -0.067 7.298 1.00 . A A . 48 PHE C 1 1
1 700 1 1 48 PHE CA C 1.798 -0.682 5.930 1.00 . A A . 48 PHE CA 1 1
1 701 1 1 48 PHE CB C 0.546 -0.594 5.054 1.00 . A A . 48 PHE CB 1 1
1 702 1 1 48 PHE CD1 C -1.239 -1.901 6.237 1.00 . A A . 48 PHE CD1 1 1
1 703 1 1 48 PHE CD2 C -1.439 0.474 6.156 1.00 . A A . 48 PHE CD2 1 1
1 704 1 1 48 PHE CE1 C -2.420 -1.979 6.951 1.00 . A A . 48 PHE CE1 1 1
1 705 1 1 48 PHE CE2 C -2.620 0.402 6.871 1.00 . A A . 48 PHE CE2 1 1
1 706 1 1 48 PHE CG C -0.736 -0.675 5.831 1.00 . A A . 48 PHE CG 1 1
1 707 1 1 48 PHE CZ C -3.110 -0.826 7.270 1.00 . A A . 48 PHE CZ 1 1
1 708 1 1 48 PHE H H 1.832 -2.628 6.764 1.00 . A A . 48 PHE H 1 1
1 709 1 1 48 PHE HA H 2.597 -0.132 5.458 1.00 . A A . 48 PHE HA 1 1
1 710 1 1 48 PHE HB2 H 0.553 0.346 4.523 1.00 . A A . 48 PHE HB2 1 1
1 711 1 1 48 PHE HB3 H 0.557 -1.405 4.342 1.00 . A A . 48 PHE HB3 1 1
1 712 1 1 48 PHE HD1 H -0.700 -2.804 5.989 1.00 . A A . 48 PHE HD1 1 1
1 713 1 1 48 PHE HD2 H -1.056 1.436 5.845 1.00 . A A . 48 PHE HD2 1 1
1 714 1 1 48 PHE HE1 H -2.801 -2.940 7.262 1.00 . A A . 48 PHE HE1 1 1
1 715 1 1 48 PHE HE2 H -3.157 1.306 7.118 1.00 . A A . 48 PHE HE2 1 1
1 716 1 1 48 PHE HZ H -4.033 -0.884 7.828 1.00 . A A . 48 PHE HZ 1 1
1 717 1 1 48 PHE N N 2.227 -2.070 6.061 1.00 . A A . 48 PHE N 1 1
1 718 1 1 48 PHE O O 1.031 -0.742 8.205 1.00 . A A . 48 PHE O 1 1
1 719 1 1 49 ILE C C 0.331 2.742 8.650 1.00 . A A . 49 ILE C 1 1
1 720 1 1 49 ILE CA C 1.616 1.922 8.695 1.00 . A A . 49 ILE CA 1 1
1 721 1 1 49 ILE CB C 2.796 2.855 9.028 1.00 . A A . 49 ILE CB 1 1
1 722 1 1 49 ILE CD1 C 4.875 1.817 7.990 1.00 . A A . 49 ILE CD1 1 1
1 723 1 1 49 ILE CG1 C 4.071 2.040 9.252 1.00 . A A . 49 ILE CG1 1 1
1 724 1 1 49 ILE CG2 C 2.476 3.696 10.254 1.00 . A A . 49 ILE CG2 1 1
1 725 1 1 49 ILE H H 2.219 1.700 6.679 1.00 . A A . 49 ILE H 1 1
1 726 1 1 49 ILE HA H 1.533 1.185 9.481 1.00 . A A . 49 ILE HA 1 1
1 727 1 1 49 ILE HB H 2.945 3.522 8.192 1.00 . A A . 49 ILE HB 1 1
1 728 1 1 49 ILE HD11 H 4.271 1.289 7.266 1.00 . A A . 49 ILE HD11 1 1
1 729 1 1 49 ILE HD12 H 5.178 2.770 7.582 1.00 . A A . 49 ILE HD12 1 1
1 730 1 1 49 ILE HD13 H 5.753 1.230 8.222 1.00 . A A . 49 ILE HD13 1 1
1 731 1 1 49 ILE HG12 H 4.701 2.556 9.959 1.00 . A A . 49 ILE HG12 1 1
1 732 1 1 49 ILE HG13 H 3.805 1.072 9.652 1.00 . A A . 49 ILE HG13 1 1
1 733 1 1 49 ILE HG21 H 1.761 3.174 10.873 1.00 . A A . 49 ILE HG21 1 1
1 734 1 1 49 ILE HG22 H 3.381 3.868 10.818 1.00 . A A . 49 ILE HG22 1 1
1 735 1 1 49 ILE HG23 H 2.060 4.643 9.944 1.00 . A A . 49 ILE HG23 1 1
1 736 1 1 49 ILE N N 1.833 1.216 7.439 1.00 . A A . 49 ILE N 1 1
1 737 1 1 49 ILE O O 0.263 3.802 8.027 1.00 . A A . 49 ILE O 1 1
1 738 1 1 50 PRO C C -1.971 4.198 10.204 1.00 . A A . 50 PRO C 1 1
1 739 1 1 50 PRO CA C -2.015 2.915 9.383 1.00 . A A . 50 PRO CA 1 1
1 740 1 1 50 PRO CB C -2.920 1.880 10.057 1.00 . A A . 50 PRO CB 1 1
1 741 1 1 50 PRO CD C -0.703 0.985 10.093 1.00 . A A . 50 PRO CD 1 1
1 742 1 1 50 PRO CG C -1.994 1.035 10.862 1.00 . A A . 50 PRO CG 1 1
1 743 1 1 50 PRO HA H -2.391 3.134 8.394 1.00 . A A . 50 PRO HA 1 1
1 744 1 1 50 PRO HB2 H -3.643 2.383 10.683 1.00 . A A . 50 PRO HB2 1 1
1 745 1 1 50 PRO HB3 H -3.430 1.298 9.304 1.00 . A A . 50 PRO HB3 1 1
1 746 1 1 50 PRO HD2 H 0.138 0.951 10.769 1.00 . A A . 50 PRO HD2 1 1
1 747 1 1 50 PRO HD3 H -0.692 0.132 9.430 1.00 . A A . 50 PRO HD3 1 1
1 748 1 1 50 PRO HG2 H -1.836 1.484 11.831 1.00 . A A . 50 PRO HG2 1 1
1 749 1 1 50 PRO HG3 H -2.405 0.042 10.970 1.00 . A A . 50 PRO HG3 1 1
1 750 1 1 50 PRO N N -0.713 2.243 9.328 1.00 . A A . 50 PRO N 1 1
1 751 1 1 50 PRO O O -1.691 4.172 11.403 1.00 . A A . 50 PRO O 1 1
1 752 1 1 51 LYS C C -3.576 6.878 10.915 1.00 . A A . 51 LYS C 1 1
1 753 1 1 51 LYS CA C -2.242 6.618 10.222 1.00 . A A . 51 LYS CA 1 1
1 754 1 1 51 LYS CB C -1.951 7.734 9.215 1.00 . A A . 51 LYS CB 1 1
1 755 1 1 51 LYS CD C -0.611 9.357 10.586 1.00 . A A . 51 LYS CD 1 1
1 756 1 1 51 LYS CE C -0.429 10.827 10.933 1.00 . A A . 51 LYS CE 1 1
1 757 1 1 51 LYS CG C -1.912 9.118 9.838 1.00 . A A . 51 LYS CG 1 1
1 758 1 1 51 LYS H H -2.464 5.279 8.596 1.00 . A A . 51 LYS H 1 1
1 759 1 1 51 LYS HA H -1.460 6.603 10.966 1.00 . A A . 51 LYS HA 1 1
1 760 1 1 51 LYS HB2 H -0.995 7.543 8.751 1.00 . A A . 51 LYS HB2 1 1
1 761 1 1 51 LYS HB3 H -2.719 7.725 8.455 1.00 . A A . 51 LYS HB3 1 1
1 762 1 1 51 LYS HD2 H -0.620 8.782 11.500 1.00 . A A . 51 LYS HD2 1 1
1 763 1 1 51 LYS HD3 H 0.215 9.037 9.965 1.00 . A A . 51 LYS HD3 1 1
1 764 1 1 51 LYS HE2 H -0.059 11.346 10.062 1.00 . A A . 51 LYS HE2 1 1
1 765 1 1 51 LYS HE3 H -1.387 11.237 11.217 1.00 . A A . 51 LYS HE3 1 1
1 766 1 1 51 LYS HG2 H -2.006 9.858 9.056 1.00 . A A . 51 LYS HG2 1 1
1 767 1 1 51 LYS HG3 H -2.737 9.216 10.529 1.00 . A A . 51 LYS HG3 1 1
1 768 1 1 51 LYS HZ1 H 0.051 10.871 12.965 1.00 . A A . 51 LYS HZ1 1 1
1 769 1 1 51 LYS HZ2 H 0.921 11.981 12.032 1.00 . A A . 51 LYS HZ2 1 1
1 770 1 1 51 LYS HZ3 H 1.314 10.336 11.975 1.00 . A A . 51 LYS HZ3 1 1
1 771 1 1 51 LYS N N -2.248 5.322 9.552 1.00 . A A . 51 LYS N 1 1
1 772 1 1 51 LYS NZ N 0.532 11.017 12.055 1.00 . A A . 51 LYS NZ 1 1
1 773 1 1 51 LYS O O -4.611 6.349 10.509 1.00 . A A . 51 LYS O 1 1
1 774 1 1 52 ASP C C -5.968 8.061 11.789 1.00 . A A . 52 ASP C 1 1
1 775 1 1 52 ASP CA C -4.751 8.030 12.708 1.00 . A A . 52 ASP CA 1 1
1 776 1 1 52 ASP CB C -4.588 9.382 13.405 1.00 . A A . 52 ASP CB 1 1
1 777 1 1 52 ASP CG C -3.805 9.275 14.699 1.00 . A A . 52 ASP CG 1 1
1 778 1 1 52 ASP H H -2.688 8.088 12.235 1.00 . A A . 52 ASP H 1 1
1 779 1 1 52 ASP HA H -4.899 7.265 13.455 1.00 . A A . 52 ASP HA 1 1
1 780 1 1 52 ASP HB2 H -4.066 10.059 12.745 1.00 . A A . 52 ASP HB2 1 1
1 781 1 1 52 ASP HB3 H -5.565 9.784 13.628 1.00 . A A . 52 ASP HB3 1 1
1 782 1 1 52 ASP N N -3.544 7.697 11.960 1.00 . A A . 52 ASP N 1 1
1 783 1 1 52 ASP O O -6.861 7.222 11.897 1.00 . A A . 52 ASP O 1 1
1 784 1 1 52 ASP OD1 O -4.426 9.007 15.748 1.00 . A A . 52 ASP OD1 1 1
1 785 1 1 52 ASP OD2 O -2.570 9.461 14.662 1.00 . A A . 52 ASP OD2 1 1
1 786 1 1 53 ASN C C -6.618 9.053 8.507 1.00 . A A . 53 ASN C 1 1
1 787 1 1 53 ASN CA C -7.105 9.176 9.948 1.00 . A A . 53 ASN CA 1 1
1 788 1 1 53 ASN CB C -7.801 10.523 10.149 1.00 . A A . 53 ASN CB 1 1
1 789 1 1 53 ASN CG C -6.829 11.628 10.516 1.00 . A A . 53 ASN CG 1 1
1 790 1 1 53 ASN H H -5.254 9.674 10.847 1.00 . A A . 53 ASN H 1 1
1 791 1 1 53 ASN HA H -7.810 8.383 10.147 1.00 . A A . 53 ASN HA 1 1
1 792 1 1 53 ASN HB2 H -8.304 10.802 9.235 1.00 . A A . 53 ASN HB2 1 1
1 793 1 1 53 ASN HB3 H -8.529 10.432 10.942 1.00 . A A . 53 ASN HB3 1 1
1 794 1 1 53 ASN HD21 H -7.677 11.815 12.305 1.00 . A A . 53 ASN HD21 1 1
1 795 1 1 53 ASN HD22 H -6.351 12.876 11.988 1.00 . A A . 53 ASN HD22 1 1
1 796 1 1 53 ASN N N -5.996 9.035 10.885 1.00 . A A . 53 ASN N 1 1
1 797 1 1 53 ASN ND2 N -6.966 12.160 11.725 1.00 . A A . 53 ASN ND2 1 1
1 798 1 1 53 ASN O O -7.212 9.621 7.591 1.00 . A A . 53 ASN O 1 1
1 799 1 1 53 ASN OD1 O -5.964 11.998 9.721 1.00 . A A . 53 ASN OD1 1 1
1 800 1 1 54 GLN C C -4.211 6.788 6.909 1.00 . A A . 54 GLN C 1 1
1 801 1 1 54 GLN CA C -4.970 8.108 6.987 1.00 . A A . 54 GLN CA 1 1
1 802 1 1 54 GLN CB C -4.038 9.267 6.628 1.00 . A A . 54 GLN CB 1 1
1 803 1 1 54 GLN CD C -3.764 11.764 6.358 1.00 . A A . 54 GLN CD 1 1
1 804 1 1 54 GLN CG C -4.722 10.624 6.641 1.00 . A A . 54 GLN CG 1 1
1 805 1 1 54 GLN H H -5.107 7.879 9.086 1.00 . A A . 54 GLN H 1 1
1 806 1 1 54 GLN HA H -5.785 8.082 6.280 1.00 . A A . 54 GLN HA 1 1
1 807 1 1 54 GLN HB2 H -3.224 9.292 7.337 1.00 . A A . 54 GLN HB2 1 1
1 808 1 1 54 GLN HB3 H -3.638 9.099 5.639 1.00 . A A . 54 GLN HB3 1 1
1 809 1 1 54 GLN HE21 H -4.855 12.326 4.794 1.00 . A A . 54 GLN HE21 1 1
1 810 1 1 54 GLN HE22 H -3.449 13.278 5.109 1.00 . A A . 54 GLN HE22 1 1
1 811 1 1 54 GLN HG2 H -5.496 10.630 5.888 1.00 . A A . 54 GLN HG2 1 1
1 812 1 1 54 GLN HG3 H -5.167 10.780 7.613 1.00 . A A . 54 GLN HG3 1 1
1 813 1 1 54 GLN N N -5.536 8.306 8.316 1.00 . A A . 54 GLN N 1 1
1 814 1 1 54 GLN NE2 N -4.051 12.534 5.314 1.00 . A A . 54 GLN NE2 1 1
1 815 1 1 54 GLN O O -4.164 6.030 7.877 1.00 . A A . 54 GLN O 1 1
1 816 1 1 54 GLN OE1 O -2.776 11.951 7.069 1.00 . A A . 54 GLN OE1 1 1
1 817 1 1 55 ASN C C -1.609 5.551 4.717 1.00 . A A . 55 ASN C 1 1
1 818 1 1 55 ASN CA C -2.863 5.288 5.546 1.00 . A A . 55 ASN CA 1 1
1 819 1 1 55 ASN CB C -3.735 4.238 4.853 1.00 . A A . 55 ASN CB 1 1
1 820 1 1 55 ASN CG C -5.169 4.263 5.344 1.00 . A A . 55 ASN CG 1 1
1 821 1 1 55 ASN H H -3.692 7.161 5.015 1.00 . A A . 55 ASN H 1 1
1 822 1 1 55 ASN HA H -2.568 4.915 6.515 1.00 . A A . 55 ASN HA 1 1
1 823 1 1 55 ASN HB2 H -3.736 4.425 3.789 1.00 . A A . 55 ASN HB2 1 1
1 824 1 1 55 ASN HB3 H -3.325 3.257 5.042 1.00 . A A . 55 ASN HB3 1 1
1 825 1 1 55 ASN HD21 H -5.827 4.518 3.485 1.00 . A A . 55 ASN HD21 1 1
1 826 1 1 55 ASN HD22 H -7.044 4.445 4.709 1.00 . A A . 55 ASN HD22 1 1
1 827 1 1 55 ASN N N -3.619 6.518 5.750 1.00 . A A . 55 ASN N 1 1
1 828 1 1 55 ASN ND2 N -6.108 4.424 4.419 1.00 . A A . 55 ASN ND2 1 1
1 829 1 1 55 ASN O O -1.671 6.180 3.660 1.00 . A A . 55 ASN O 1 1
1 830 1 1 55 ASN OD1 O -5.430 4.137 6.541 1.00 . A A . 55 ASN OD1 1 1
1 831 1 1 56 PHE C C 1.633 3.973 4.561 1.00 . A A . 56 PHE C 1 1
1 832 1 1 56 PHE CA C 0.797 5.248 4.509 1.00 . A A . 56 PHE CA 1 1
1 833 1 1 56 PHE CB C 1.578 6.409 5.127 1.00 . A A . 56 PHE CB 1 1
1 834 1 1 56 PHE CD1 C 0.005 8.196 5.919 1.00 . A A . 56 PHE CD1 1 1
1 835 1 1 56 PHE CD2 C 1.162 8.536 3.862 1.00 . A A . 56 PHE CD2 1 1
1 836 1 1 56 PHE CE1 C -0.620 9.420 5.773 1.00 . A A . 56 PHE CE1 1 1
1 837 1 1 56 PHE CE2 C 0.541 9.761 3.711 1.00 . A A . 56 PHE CE2 1 1
1 838 1 1 56 PHE CG C 0.901 7.740 4.966 1.00 . A A . 56 PHE CG 1 1
1 839 1 1 56 PHE CZ C -0.351 10.204 4.668 1.00 . A A . 56 PHE CZ 1 1
1 840 1 1 56 PHE H H -0.487 4.573 6.052 1.00 . A A . 56 PHE H 1 1
1 841 1 1 56 PHE HA H 0.579 5.480 3.478 1.00 . A A . 56 PHE HA 1 1
1 842 1 1 56 PHE HB2 H 1.704 6.227 6.184 1.00 . A A . 56 PHE HB2 1 1
1 843 1 1 56 PHE HB3 H 2.549 6.470 4.658 1.00 . A A . 56 PHE HB3 1 1
1 844 1 1 56 PHE HD1 H -0.206 7.585 6.784 1.00 . A A . 56 PHE HD1 1 1
1 845 1 1 56 PHE HD2 H 1.860 8.190 3.112 1.00 . A A . 56 PHE HD2 1 1
1 846 1 1 56 PHE HE1 H -1.317 9.764 6.523 1.00 . A A . 56 PHE HE1 1 1
1 847 1 1 56 PHE HE2 H 0.753 10.372 2.845 1.00 . A A . 56 PHE HE2 1 1
1 848 1 1 56 PHE HZ H -0.838 11.161 4.551 1.00 . A A . 56 PHE HZ 1 1
1 849 1 1 56 PHE N N -0.472 5.065 5.204 1.00 . A A . 56 PHE N 1 1
1 850 1 1 56 PHE O O 1.763 3.344 5.611 1.00 . A A . 56 PHE O 1 1
1 851 1 1 57 CYS C C 4.284 2.541 4.176 1.00 . A A . 57 CYS C 1 1
1 852 1 1 57 CYS CA C 3.022 2.397 3.330 1.00 . A A . 57 CYS CA 1 1
1 853 1 1 57 CYS CB C 3.399 2.118 1.874 1.00 . A A . 57 CYS CB 1 1
1 854 1 1 57 CYS H H 2.059 4.140 2.613 1.00 . A A . 57 CYS H 1 1
1 855 1 1 57 CYS HA H 2.443 1.569 3.708 1.00 . A A . 57 CYS HA 1 1
1 856 1 1 57 CYS HB2 H 4.247 2.732 1.606 1.00 . A A . 57 CYS HB2 1 1
1 857 1 1 57 CYS HB3 H 3.670 1.077 1.774 1.00 . A A . 57 CYS HB3 1 1
1 858 1 1 57 CYS N N 2.199 3.597 3.418 1.00 . A A . 57 CYS N 1 1
1 859 1 1 57 CYS O O 4.479 3.549 4.855 1.00 . A A . 57 CYS O 1 1
1 860 1 1 57 CYS SG S 2.066 2.463 0.681 1.00 . A A . 57 CYS SG 1 1
1 861 1 1 58 VAL C C 7.328 2.622 4.380 1.00 . A A . 58 VAL C 1 1
1 862 1 1 58 VAL CA C 6.385 1.537 4.888 1.00 . A A . 58 VAL CA 1 1
1 863 1 1 58 VAL CB C 7.100 0.175 4.816 1.00 . A A . 58 VAL CB 1 1
1 864 1 1 58 VAL CG1 C 8.567 0.322 5.189 1.00 . A A . 58 VAL CG1 1 1
1 865 1 1 58 VAL CG2 C 6.411 -0.837 5.719 1.00 . A A . 58 VAL CG2 1 1
1 866 1 1 58 VAL H H 4.930 0.748 3.569 1.00 . A A . 58 VAL H 1 1
1 867 1 1 58 VAL HA H 6.143 1.739 5.922 1.00 . A A . 58 VAL HA 1 1
1 868 1 1 58 VAL HB H 7.044 -0.185 3.799 1.00 . A A . 58 VAL HB 1 1
1 869 1 1 58 VAL HG11 H 9.117 0.706 4.341 1.00 . A A . 58 VAL HG11 1 1
1 870 1 1 58 VAL HG12 H 8.661 1.005 6.020 1.00 . A A . 58 VAL HG12 1 1
1 871 1 1 58 VAL HG13 H 8.966 -0.642 5.468 1.00 . A A . 58 VAL HG13 1 1
1 872 1 1 58 VAL HG21 H 5.625 -1.333 5.169 1.00 . A A . 58 VAL HG21 1 1
1 873 1 1 58 VAL HG22 H 7.131 -1.568 6.056 1.00 . A A . 58 VAL HG22 1 1
1 874 1 1 58 VAL HG23 H 5.988 -0.329 6.573 1.00 . A A . 58 VAL HG23 1 1
1 875 1 1 58 VAL N N 5.140 1.524 4.128 1.00 . A A . 58 VAL N 1 1
1 876 1 1 58 VAL O O 7.834 3.446 5.142 1.00 . A A . 58 VAL O 1 1
1 877 1 1 59 PRO C C 7.856 5.005 2.412 1.00 . A A . 59 PRO C 1 1
1 878 1 1 59 PRO CA C 8.454 3.603 2.421 1.00 . A A . 59 PRO CA 1 1
1 879 1 1 59 PRO CB C 8.595 3.072 0.992 1.00 . A A . 59 PRO CB 1 1
1 880 1 1 59 PRO CD C 7.002 1.671 2.093 1.00 . A A . 59 PRO CD 1 1
1 881 1 1 59 PRO CG C 7.360 2.271 0.762 1.00 . A A . 59 PRO CG 1 1
1 882 1 1 59 PRO HA H 9.425 3.630 2.894 1.00 . A A . 59 PRO HA 1 1
1 883 1 1 59 PRO HB2 H 8.663 3.902 0.302 1.00 . A A . 59 PRO HB2 1 1
1 884 1 1 59 PRO HB3 H 9.482 2.461 0.917 1.00 . A A . 59 PRO HB3 1 1
1 885 1 1 59 PRO HD2 H 5.930 1.605 2.201 1.00 . A A . 59 PRO HD2 1 1
1 886 1 1 59 PRO HD3 H 7.455 0.696 2.202 1.00 . A A . 59 PRO HD3 1 1
1 887 1 1 59 PRO HG2 H 6.566 2.913 0.414 1.00 . A A . 59 PRO HG2 1 1
1 888 1 1 59 PRO HG3 H 7.558 1.492 0.041 1.00 . A A . 59 PRO HG3 1 1
1 889 1 1 59 PRO N N 7.571 2.624 3.061 1.00 . A A . 59 PRO N 1 1
1 890 1 1 59 PRO O O 8.580 6.001 2.400 1.00 . A A . 59 PRO O 1 1
1 891 1 1 60 CYS C C 5.790 6.962 3.810 1.00 . A A . 60 CYS C 1 1
1 892 1 1 60 CYS CA C 5.832 6.357 2.410 1.00 . A A . 60 CYS CA 1 1
1 893 1 1 60 CYS CB C 4.409 6.184 1.875 1.00 . A A . 60 CYS CB 1 1
1 894 1 1 60 CYS H H 6.005 4.248 2.426 1.00 . A A . 60 CYS H 1 1
1 895 1 1 60 CYS HA H 6.373 7.026 1.758 1.00 . A A . 60 CYS HA 1 1
1 896 1 1 60 CYS HB2 H 3.911 5.410 2.442 1.00 . A A . 60 CYS HB2 1 1
1 897 1 1 60 CYS HB3 H 3.871 7.113 1.995 1.00 . A A . 60 CYS HB3 1 1
1 898 1 1 60 CYS N N 6.529 5.077 2.417 1.00 . A A . 60 CYS N 1 1
1 899 1 1 60 CYS O O 6.198 8.105 4.016 1.00 . A A . 60 CYS O 1 1
1 900 1 1 60 CYS SG S 4.327 5.718 0.115 1.00 . A A . 60 CYS SG 1 1
1 901 1 1 61 TYR C C 6.548 7.145 6.653 1.00 . A A . 61 TYR C 1 1
1 902 1 1 61 TYR CA C 5.197 6.647 6.149 1.00 . A A . 61 TYR CA 1 1
1 903 1 1 61 TYR CB C 4.689 5.520 7.049 1.00 . A A . 61 TYR CB 1 1
1 904 1 1 61 TYR CD1 C 3.192 6.893 8.549 1.00 . A A . 61 TYR CD1 1 1
1 905 1 1 61 TYR CD2 C 4.864 5.534 9.568 1.00 . A A . 61 TYR CD2 1 1
1 906 1 1 61 TYR CE1 C 2.778 7.326 9.794 1.00 . A A . 61 TYR CE1 1 1
1 907 1 1 61 TYR CE2 C 4.456 5.961 10.817 1.00 . A A . 61 TYR CE2 1 1
1 908 1 1 61 TYR CG C 4.240 5.990 8.414 1.00 . A A . 61 TYR CG 1 1
1 909 1 1 61 TYR CZ C 3.413 6.857 10.925 1.00 . A A . 61 TYR CZ 1 1
1 910 1 1 61 TYR H H 4.985 5.286 4.542 1.00 . A A . 61 TYR H 1 1
1 911 1 1 61 TYR HA H 4.491 7.464 6.178 1.00 . A A . 61 TYR HA 1 1
1 912 1 1 61 TYR HB2 H 3.849 5.039 6.572 1.00 . A A . 61 TYR HB2 1 1
1 913 1 1 61 TYR HB3 H 5.479 4.797 7.190 1.00 . A A . 61 TYR HB3 1 1
1 914 1 1 61 TYR HD1 H 2.696 7.258 7.661 1.00 . A A . 61 TYR HD1 1 1
1 915 1 1 61 TYR HD2 H 5.681 4.833 9.480 1.00 . A A . 61 TYR HD2 1 1
1 916 1 1 61 TYR HE1 H 1.961 8.028 9.879 1.00 . A A . 61 TYR HE1 1 1
1 917 1 1 61 TYR HE2 H 4.954 5.595 11.703 1.00 . A A . 61 TYR HE2 1 1
1 918 1 1 61 TYR HH H 2.451 8.064 12.070 1.00 . A A . 61 TYR HH 1 1
1 919 1 1 61 TYR N N 5.294 6.187 4.768 1.00 . A A . 61 TYR N 1 1
1 920 1 1 61 TYR O O 6.653 8.246 7.194 1.00 . A A . 61 TYR O 1 1
1 921 1 1 61 TYR OH O 3.005 7.286 12.167 1.00 . A A . 61 TYR OH 1 1
1 922 1 1 62 GLU C C 9.269 8.112 6.495 1.00 . A A . 62 GLU C 1 1
1 923 1 1 62 GLU CA C 8.924 6.684 6.908 1.00 . A A . 62 GLU CA 1 1
1 924 1 1 62 GLU CB C 9.950 5.711 6.323 1.00 . A A . 62 GLU CB 1 1
1 925 1 1 62 GLU CD C 10.795 4.238 8.193 1.00 . A A . 62 GLU CD 1 1
1 926 1 1 62 GLU CG C 9.915 4.333 6.962 1.00 . A A . 62 GLU CG 1 1
1 927 1 1 62 GLU H H 7.433 5.462 6.033 1.00 . A A . 62 GLU H 1 1
1 928 1 1 62 GLU HA H 8.952 6.617 7.985 1.00 . A A . 62 GLU HA 1 1
1 929 1 1 62 GLU HB2 H 9.761 5.600 5.265 1.00 . A A . 62 GLU HB2 1 1
1 930 1 1 62 GLU HB3 H 10.938 6.123 6.461 1.00 . A A . 62 GLU HB3 1 1
1 931 1 1 62 GLU HG2 H 8.898 4.108 7.247 1.00 . A A . 62 GLU HG2 1 1
1 932 1 1 62 GLU HG3 H 10.253 3.606 6.239 1.00 . A A . 62 GLU HG3 1 1
1 933 1 1 62 GLU N N 7.580 6.327 6.471 1.00 . A A . 62 GLU N 1 1
1 934 1 1 62 GLU O O 9.812 8.885 7.284 1.00 . A A . 62 GLU O 1 1
1 935 1 1 62 GLU OE1 O 11.721 5.066 8.325 1.00 . A A . 62 GLU OE1 1 1
1 936 1 1 62 GLU OE2 O 10.558 3.337 9.025 1.00 . A A . 62 GLU OE2 1 1
1 937 1 1 63 LYS C C 8.544 10.856 5.584 1.00 . A A . 63 LYS C 1 1
1 938 1 1 63 LYS CA C 9.223 9.790 4.731 1.00 . A A . 63 LYS CA 1 1
1 939 1 1 63 LYS CB C 8.748 9.902 3.281 1.00 . A A . 63 LYS CB 1 1
1 940 1 1 63 LYS CD C 8.875 8.883 0.989 1.00 . A A . 63 LYS CD 1 1
1 941 1 1 63 LYS CE C 9.754 8.151 -0.014 1.00 . A A . 63 LYS CE 1 1
1 942 1 1 63 LYS CG C 9.608 9.128 2.297 1.00 . A A . 63 LYS CG 1 1
1 943 1 1 63 LYS H H 8.517 7.795 4.669 1.00 . A A . 63 LYS H 1 1
1 944 1 1 63 LYS HA H 10.291 9.946 4.764 1.00 . A A . 63 LYS HA 1 1
1 945 1 1 63 LYS HB2 H 7.737 9.527 3.216 1.00 . A A . 63 LYS HB2 1 1
1 946 1 1 63 LYS HB3 H 8.755 10.943 2.992 1.00 . A A . 63 LYS HB3 1 1
1 947 1 1 63 LYS HD2 H 7.997 8.285 1.184 1.00 . A A . 63 LYS HD2 1 1
1 948 1 1 63 LYS HD3 H 8.580 9.834 0.568 1.00 . A A . 63 LYS HD3 1 1
1 949 1 1 63 LYS HE2 H 10.690 8.681 -0.107 1.00 . A A . 63 LYS HE2 1 1
1 950 1 1 63 LYS HE3 H 9.942 7.153 0.354 1.00 . A A . 63 LYS HE3 1 1
1 951 1 1 63 LYS HG2 H 10.505 9.693 2.095 1.00 . A A . 63 LYS HG2 1 1
1 952 1 1 63 LYS HG3 H 9.871 8.176 2.736 1.00 . A A . 63 LYS HG3 1 1
1 953 1 1 63 LYS HZ1 H 8.136 8.420 -1.307 1.00 . A A . 63 LYS HZ1 1 1
1 954 1 1 63 LYS HZ2 H 9.090 7.073 -1.675 1.00 . A A . 63 LYS HZ2 1 1
1 955 1 1 63 LYS HZ3 H 9.645 8.628 -2.045 1.00 . A A . 63 LYS HZ3 1 1
1 956 1 1 63 LYS N N 8.949 8.456 5.251 1.00 . A A . 63 LYS N 1 1
1 957 1 1 63 LYS NZ N 9.112 8.062 -1.354 1.00 . A A . 63 LYS NZ 1 1
1 958 1 1 63 LYS O O 9.113 11.918 5.835 1.00 . A A . 63 LYS O 1 1
1 959 1 1 64 GLN C C 7.256 11.717 8.197 1.00 . A A . 64 GLN C 1 1
1 960 1 1 64 GLN CA C 6.569 11.500 6.853 1.00 . A A . 64 GLN CA 1 1
1 961 1 1 64 GLN CB C 5.146 10.985 7.071 1.00 . A A . 64 GLN CB 1 1
1 962 1 1 64 GLN CD C 3.664 12.552 5.754 1.00 . A A . 64 GLN CD 1 1
1 963 1 1 64 GLN CG C 4.245 11.155 5.858 1.00 . A A . 64 GLN CG 1 1
1 964 1 1 64 GLN H H 6.925 9.703 5.793 1.00 . A A . 64 GLN H 1 1
1 965 1 1 64 GLN HA H 6.525 12.443 6.329 1.00 . A A . 64 GLN HA 1 1
1 966 1 1 64 GLN HB2 H 5.189 9.935 7.316 1.00 . A A . 64 GLN HB2 1 1
1 967 1 1 64 GLN HB3 H 4.704 11.522 7.898 1.00 . A A . 64 GLN HB3 1 1
1 968 1 1 64 GLN HE21 H 3.695 12.443 3.769 1.00 . A A . 64 GLN HE21 1 1
1 969 1 1 64 GLN HE22 H 3.087 13.918 4.431 1.00 . A A . 64 GLN HE22 1 1
1 970 1 1 64 GLN HG2 H 4.820 10.954 4.967 1.00 . A A . 64 GLN HG2 1 1
1 971 1 1 64 GLN HG3 H 3.432 10.447 5.928 1.00 . A A . 64 GLN HG3 1 1
1 972 1 1 64 GLN N N 7.325 10.565 6.027 1.00 . A A . 64 GLN N 1 1
1 973 1 1 64 GLN NE2 N 3.462 13.019 4.527 1.00 . A A . 64 GLN NE2 1 1
1 974 1 1 64 GLN O O 7.325 12.840 8.697 1.00 . A A . 64 GLN O 1 1
1 975 1 1 64 GLN OE1 O 3.400 13.204 6.764 1.00 . A A . 64 GLN OE1 1 1
1 976 1 1 65 HIS C C 9.937 10.434 9.907 1.00 . A A . 65 HIS C 1 1
1 977 1 1 65 HIS CA C 8.444 10.706 10.066 1.00 . A A . 65 HIS CA 1 1
1 978 1 1 65 HIS CB C 7.833 9.705 11.047 1.00 . A A . 65 HIS CB 1 1
1 979 1 1 65 HIS CD2 C 7.959 7.344 9.979 1.00 . A A . 65 HIS CD2 1 1
1 980 1 1 65 HIS CE1 C 9.547 6.507 11.237 1.00 . A A . 65 HIS CE1 1 1
1 981 1 1 65 HIS CG C 8.329 8.304 10.859 1.00 . A A . 65 HIS CG 1 1
1 982 1 1 65 HIS H H 7.676 9.767 8.332 1.00 . A A . 65 HIS H 1 1
1 983 1 1 65 HIS HA H 8.313 11.704 10.456 1.00 . A A . 65 HIS HA 1 1
1 984 1 1 65 HIS HB2 H 8.072 10.008 12.056 1.00 . A A . 65 HIS HB2 1 1
1 985 1 1 65 HIS HB3 H 6.760 9.697 10.923 1.00 . A A . 65 HIS HB3 1 1
1 986 1 1 65 HIS HD1 H 9.799 8.195 12.365 1.00 . A A . 65 HIS HD1 1 1
1 987 1 1 65 HIS HD2 H 7.197 7.432 9.216 1.00 . A A . 65 HIS HD2 1 1
1 988 1 1 65 HIS HE1 H 10.272 5.828 11.661 1.00 . A A . 65 HIS HE1 1 1
1 989 1 1 65 HIS HE2 H 8.745 5.417 9.700 1.00 . A A . 65 HIS HE2 1 1
1 990 1 1 65 HIS N N 7.762 10.634 8.779 1.00 . A A . 65 HIS N 1 1
1 991 1 1 65 HIS ND1 N 9.325 7.747 11.634 1.00 . A A . 65 HIS ND1 1 1
1 992 1 1 65 HIS NE2 N 8.730 6.238 10.235 1.00 . A A . 65 HIS NE2 1 1
1 993 1 1 65 HIS O O 10.536 9.719 10.709 1.00 . A A . 65 HIS O 1 1
1 994 1 1 66 ALA C C 12.660 12.173 8.470 1.00 . A A . 66 ALA C 1 1
1 995 1 1 66 ALA CA C 11.952 10.829 8.602 1.00 . A A . 66 ALA CA 1 1
1 996 1 1 66 ALA CB C 12.155 9.998 7.343 1.00 . A A . 66 ALA CB 1 1
1 997 1 1 66 ALA H H 9.999 11.568 8.262 1.00 . A A . 66 ALA H 1 1
1 998 1 1 66 ALA HA H 12.380 10.288 9.434 1.00 . A A . 66 ALA HA 1 1
1 999 1 1 66 ALA HB1 H 13.151 10.164 6.960 1.00 . A A . 66 ALA HB1 1 1
1 1000 1 1 66 ALA HB2 H 12.028 8.952 7.579 1.00 . A A . 66 ALA HB2 1 1
1 1001 1 1 66 ALA HB3 H 11.429 10.290 6.599 1.00 . A A . 66 ALA HB3 1 1
1 1002 1 1 66 ALA N N 10.530 11.009 8.866 1.00 . A A . 66 ALA N 1 1
1 1003 1 1 66 ALA O O 12.036 13.186 8.154 1.00 . A A . 66 ALA O 1 1
1 1004 1 1 67 SER C C 14.239 14.304 7.517 1.00 . A A . 67 SER C 1 1
1 1005 1 1 67 SER CA C 14.759 13.397 8.628 1.00 . A A . 67 SER CA 1 1
1 1006 1 1 67 SER CB C 16.230 13.059 8.380 1.00 . A A . 67 SER CB 1 1
1 1007 1 1 67 SER H H 14.408 11.336 8.963 1.00 . A A . 67 SER H 1 1
1 1008 1 1 67 SER HA H 14.672 13.916 9.571 1.00 . A A . 67 SER HA 1 1
1 1009 1 1 67 SER HB2 H 16.515 12.223 9.000 1.00 . A A . 67 SER HB2 1 1
1 1010 1 1 67 SER HB3 H 16.366 12.798 7.340 1.00 . A A . 67 SER HB3 1 1
1 1011 1 1 67 SER HG H 17.336 14.595 7.874 1.00 . A A . 67 SER HG 1 1
1 1012 1 1 67 SER N N 13.967 12.176 8.715 1.00 . A A . 67 SER N 1 1
1 1013 1 1 67 SER O O 14.540 14.100 6.342 1.00 . A A . 67 SER O 1 1
1 1014 1 1 67 SER OG O 17.065 14.162 8.687 1.00 . A A . 67 SER OG 1 1
1 1015 1 1 68 GLY C C 12.038 17.299 7.562 1.00 . A A . 68 GLY C 1 1
1 1016 1 1 68 GLY CA C 12.903 16.230 6.924 1.00 . A A . 68 GLY CA 1 1
1 1017 1 1 68 GLY H H 13.247 15.420 8.850 1.00 . A A . 68 GLY H 1 1
1 1018 1 1 68 GLY HA2 H 13.716 16.707 6.397 1.00 . A A . 68 GLY HA2 1 1
1 1019 1 1 68 GLY HA3 H 12.305 15.675 6.217 1.00 . A A . 68 GLY HA3 1 1
1 1020 1 1 68 GLY N N 13.454 15.307 7.899 1.00 . A A . 68 GLY N 1 1
1 1021 1 1 68 GLY O O 10.812 17.197 7.596 1.00 . A A . 68 GLY O 1 1
1 1022 1 1 69 PRO C C 11.195 20.314 7.744 1.00 . A A . 69 PRO C 1 1
1 1023 1 1 69 PRO CA C 11.983 19.465 8.736 1.00 . A A . 69 PRO CA 1 1
1 1024 1 1 69 PRO CB C 13.119 20.284 9.356 1.00 . A A . 69 PRO CB 1 1
1 1025 1 1 69 PRO CD C 14.143 18.541 8.080 1.00 . A A . 69 PRO CD 1 1
1 1026 1 1 69 PRO CG C 14.312 19.968 8.522 1.00 . A A . 69 PRO CG 1 1
1 1027 1 1 69 PRO HA H 11.322 19.116 9.515 1.00 . A A . 69 PRO HA 1 1
1 1028 1 1 69 PRO HB2 H 12.872 21.335 9.313 1.00 . A A . 69 PRO HB2 1 1
1 1029 1 1 69 PRO HB3 H 13.264 19.983 10.383 1.00 . A A . 69 PRO HB3 1 1
1 1030 1 1 69 PRO HD2 H 14.546 18.403 7.087 1.00 . A A . 69 PRO HD2 1 1
1 1031 1 1 69 PRO HD3 H 14.620 17.870 8.779 1.00 . A A . 69 PRO HD3 1 1
1 1032 1 1 69 PRO HG2 H 14.346 20.625 7.666 1.00 . A A . 69 PRO HG2 1 1
1 1033 1 1 69 PRO HG3 H 15.210 20.073 9.113 1.00 . A A . 69 PRO HG3 1 1
1 1034 1 1 69 PRO N N 12.683 18.353 8.085 1.00 . A A . 69 PRO N 1 1
1 1035 1 1 69 PRO O O 10.415 21.182 8.138 1.00 . A A . 69 PRO O 1 1
1 1036 1 1 70 SER C C 9.379 20.147 5.066 1.00 . A A . 70 SER C 1 1
1 1037 1 1 70 SER CA C 10.714 20.802 5.408 1.00 . A A . 70 SER CA 1 1
1 1038 1 1 70 SER CB C 11.588 20.888 4.156 1.00 . A A . 70 SER CB 1 1
1 1039 1 1 70 SER H H 12.037 19.354 6.206 1.00 . A A . 70 SER H 1 1
1 1040 1 1 70 SER HA H 10.528 21.799 5.777 1.00 . A A . 70 SER HA 1 1
1 1041 1 1 70 SER HB2 H 11.653 19.913 3.697 1.00 . A A . 70 SER HB2 1 1
1 1042 1 1 70 SER HB3 H 11.145 21.585 3.459 1.00 . A A . 70 SER HB3 1 1
1 1043 1 1 70 SER HG H 13.528 20.916 3.883 1.00 . A A . 70 SER HG 1 1
1 1044 1 1 70 SER N N 11.403 20.058 6.456 1.00 . A A . 70 SER N 1 1
1 1045 1 1 70 SER O O 9.331 18.994 4.638 1.00 . A A . 70 SER O 1 1
1 1046 1 1 70 SER OG O 12.896 21.330 4.476 1.00 . A A . 70 SER OG 1 1
1 1047 1 1 71 SER C C 5.964 21.531 4.815 1.00 . A A . 71 SER C 1 1
1 1048 1 1 71 SER CA C 6.958 20.385 4.976 1.00 . A A . 71 SER CA 1 1
1 1049 1 1 71 SER CB C 6.497 19.449 6.095 1.00 . A A . 71 SER CB 1 1
1 1050 1 1 71 SER H H 8.398 21.805 5.604 1.00 . A A . 71 SER H 1 1
1 1051 1 1 71 SER HA H 7.003 19.831 4.050 1.00 . A A . 71 SER HA 1 1
1 1052 1 1 71 SER HB2 H 6.846 19.826 7.044 1.00 . A A . 71 SER HB2 1 1
1 1053 1 1 71 SER HB3 H 5.417 19.403 6.100 1.00 . A A . 71 SER HB3 1 1
1 1054 1 1 71 SER HG H 7.494 17.871 6.691 1.00 . A A . 71 SER HG 1 1
1 1055 1 1 71 SER N N 8.295 20.892 5.260 1.00 . A A . 71 SER N 1 1
1 1056 1 1 71 SER O O 5.789 22.348 5.719 1.00 . A A . 71 SER O 1 1
1 1057 1 1 71 SER OG O 7.008 18.140 5.908 1.00 . A A . 71 SER OG 1 1
1 1058 1 1 72 GLY C C 4.309 23.041 1.936 1.00 . A A . 72 GLY C 1 1
1 1059 1 1 72 GLY CA C 4.347 22.635 3.396 1.00 . A A . 72 GLY CA 1 1
1 1060 1 1 72 GLY H H 5.495 20.908 2.972 1.00 . A A . 72 GLY H 1 1
1 1061 1 1 72 GLY HA2 H 3.367 22.287 3.688 1.00 . A A . 72 GLY HA2 1 1
1 1062 1 1 72 GLY HA3 H 4.602 23.500 3.992 1.00 . A A . 72 GLY HA3 1 1
1 1063 1 1 72 GLY N N 5.315 21.586 3.656 1.00 . A A . 72 GLY N 1 1
1 1064 1 1 72 GLY O O 4.249 22.167 1.073 1.00 . A A . 72 GLY O 1 1
1 1065 2 2 1 ZN ZN ZN -15.428 2.867 -1.070 1.00 . B A . 201 ZN ZN 1 1
1 1066 3 2 1 ZN ZN ZN 2.344 4.574 -0.256 1.00 . C A . 401 ZN ZN 1 1
2 1067 1 1 1 GLY C C -33.216 -8.750 12.052 1.00 . A A . 1 GLY C 1 1
2 1068 1 1 1 GLY CA C -34.086 -9.702 12.849 1.00 . A A . 1 GLY CA 1 1
2 1069 1 1 1 GLY H1 H -35.128 -11.276 11.891 1.00 . A A . 1 GLY H1 1 1
2 1070 1 1 1 GLY HA2 H -35.061 -9.256 12.981 1.00 . A A . 1 GLY HA2 1 1
2 1071 1 1 1 GLY HA3 H -33.637 -9.854 13.820 1.00 . A A . 1 GLY HA3 1 1
2 1072 1 1 1 GLY N N -34.243 -10.989 12.198 1.00 . A A . 1 GLY N 1 1
2 1073 1 1 1 GLY O O -33.033 -8.927 10.848 1.00 . A A . 1 GLY O 1 1
2 1074 1 1 2 SER C C -30.464 -7.349 11.733 1.00 . A A . 2 SER C 1 1
2 1075 1 1 2 SER CA C -31.827 -6.752 12.071 1.00 . A A . 2 SER CA 1 1
2 1076 1 1 2 SER CB C -31.650 -5.524 12.967 1.00 . A A . 2 SER CB 1 1
2 1077 1 1 2 SER H H -32.861 -7.651 13.684 1.00 . A A . 2 SER H 1 1
2 1078 1 1 2 SER HA H -32.312 -6.451 11.154 1.00 . A A . 2 SER HA 1 1
2 1079 1 1 2 SER HB2 H -30.989 -4.821 12.484 1.00 . A A . 2 SER HB2 1 1
2 1080 1 1 2 SER HB3 H -32.612 -5.060 13.131 1.00 . A A . 2 SER HB3 1 1
2 1081 1 1 2 SER HG H -30.142 -5.947 14.144 1.00 . A A . 2 SER HG 1 1
2 1082 1 1 2 SER N N -32.678 -7.738 12.725 1.00 . A A . 2 SER N 1 1
2 1083 1 1 2 SER O O -29.702 -7.728 12.623 1.00 . A A . 2 SER O 1 1
2 1084 1 1 2 SER OG O -31.097 -5.884 14.221 1.00 . A A . 2 SER OG 1 1
2 1085 1 1 3 SER C C -27.809 -6.914 9.966 1.00 . A A . 3 SER C 1 1
2 1086 1 1 3 SER CA C -28.896 -7.985 9.983 1.00 . A A . 3 SER CA 1 1
2 1087 1 1 3 SER CB C -29.053 -8.591 8.588 1.00 . A A . 3 SER CB 1 1
2 1088 1 1 3 SER H H -30.814 -7.112 9.779 1.00 . A A . 3 SER H 1 1
2 1089 1 1 3 SER HA H -28.606 -8.763 10.674 1.00 . A A . 3 SER HA 1 1
2 1090 1 1 3 SER HB2 H -28.223 -9.251 8.389 1.00 . A A . 3 SER HB2 1 1
2 1091 1 1 3 SER HB3 H -29.976 -9.151 8.544 1.00 . A A . 3 SER HB3 1 1
2 1092 1 1 3 SER HG H -29.911 -7.099 7.652 1.00 . A A . 3 SER HG 1 1
2 1093 1 1 3 SER N N -30.164 -7.430 10.441 1.00 . A A . 3 SER N 1 1
2 1094 1 1 3 SER O O -28.038 -5.790 9.521 1.00 . A A . 3 SER O 1 1
2 1095 1 1 3 SER OG O -29.083 -7.581 7.594 1.00 . A A . 3 SER OG 1 1
2 1096 1 1 4 GLY C C -25.326 -5.621 9.160 1.00 . A A . 4 GLY C 1 1
2 1097 1 1 4 GLY CA C -25.521 -6.331 10.485 1.00 . A A . 4 GLY CA 1 1
2 1098 1 1 4 GLY H H -26.501 -8.182 10.795 1.00 . A A . 4 GLY H 1 1
2 1099 1 1 4 GLY HA2 H -25.711 -5.595 11.252 1.00 . A A . 4 GLY HA2 1 1
2 1100 1 1 4 GLY HA3 H -24.615 -6.866 10.730 1.00 . A A . 4 GLY HA3 1 1
2 1101 1 1 4 GLY N N -26.626 -7.272 10.454 1.00 . A A . 4 GLY N 1 1
2 1102 1 1 4 GLY O O -25.769 -6.104 8.118 1.00 . A A . 4 GLY O 1 1
2 1103 1 1 5 SER C C -23.004 -3.108 8.003 1.00 . A A . 5 SER C 1 1
2 1104 1 1 5 SER CA C -24.414 -3.690 7.993 1.00 . A A . 5 SER CA 1 1
2 1105 1 1 5 SER CB C -25.442 -2.564 7.869 1.00 . A A . 5 SER CB 1 1
2 1106 1 1 5 SER H H -24.333 -4.138 10.061 1.00 . A A . 5 SER H 1 1
2 1107 1 1 5 SER HA H -24.512 -4.351 7.145 1.00 . A A . 5 SER HA 1 1
2 1108 1 1 5 SER HB2 H -25.437 -2.185 6.858 1.00 . A A . 5 SER HB2 1 1
2 1109 1 1 5 SER HB3 H -26.424 -2.949 8.104 1.00 . A A . 5 SER HB3 1 1
2 1110 1 1 5 SER HG H -24.488 -1.790 9.395 1.00 . A A . 5 SER HG 1 1
2 1111 1 1 5 SER N N -24.662 -4.471 9.199 1.00 . A A . 5 SER N 1 1
2 1112 1 1 5 SER O O -22.537 -2.600 9.023 1.00 . A A . 5 SER O 1 1
2 1113 1 1 5 SER OG O -25.144 -1.500 8.757 1.00 . A A . 5 SER OG 1 1
2 1114 1 1 6 SER C C -20.868 -1.685 5.576 1.00 . A A . 6 SER C 1 1
2 1115 1 1 6 SER CA C -20.972 -2.670 6.737 1.00 . A A . 6 SER CA 1 1
2 1116 1 1 6 SER CB C -19.984 -3.820 6.534 1.00 . A A . 6 SER CB 1 1
2 1117 1 1 6 SER H H -22.757 -3.601 6.081 1.00 . A A . 6 SER H 1 1
2 1118 1 1 6 SER HA H -20.728 -2.154 7.654 1.00 . A A . 6 SER HA 1 1
2 1119 1 1 6 SER HB2 H -20.199 -4.316 5.600 1.00 . A A . 6 SER HB2 1 1
2 1120 1 1 6 SER HB3 H -18.978 -3.426 6.509 1.00 . A A . 6 SER HB3 1 1
2 1121 1 1 6 SER HG H -20.798 -5.374 7.405 1.00 . A A . 6 SER HG 1 1
2 1122 1 1 6 SER N N -22.330 -3.185 6.860 1.00 . A A . 6 SER N 1 1
2 1123 1 1 6 SER O O -20.997 -2.063 4.413 1.00 . A A . 6 SER O 1 1
2 1124 1 1 6 SER OG O -20.079 -4.765 7.586 1.00 . A A . 6 SER OG 1 1
2 1125 1 1 7 GLY C C -19.128 1.211 4.821 1.00 . A A . 7 GLY C 1 1
2 1126 1 1 7 GLY CA C -20.516 0.604 4.878 1.00 . A A . 7 GLY CA 1 1
2 1127 1 1 7 GLY H H -20.539 -0.173 6.848 1.00 . A A . 7 GLY H 1 1
2 1128 1 1 7 GLY HA2 H -20.744 0.163 3.919 1.00 . A A . 7 GLY HA2 1 1
2 1129 1 1 7 GLY HA3 H -21.231 1.387 5.083 1.00 . A A . 7 GLY HA3 1 1
2 1130 1 1 7 GLY N N -20.633 -0.417 5.903 1.00 . A A . 7 GLY N 1 1
2 1131 1 1 7 GLY O O -18.385 1.173 5.802 1.00 . A A . 7 GLY O 1 1
2 1132 1 1 8 CYS C C -17.425 3.773 4.129 1.00 . A A . 8 CYS C 1 1
2 1133 1 1 8 CYS CA C -17.468 2.390 3.487 1.00 . A A . 8 CYS CA 1 1
2 1134 1 1 8 CYS CB C -17.135 2.496 1.998 1.00 . A A . 8 CYS CB 1 1
2 1135 1 1 8 CYS H H -19.413 1.772 2.923 1.00 . A A . 8 CYS H 1 1
2 1136 1 1 8 CYS HA H -16.735 1.760 3.967 1.00 . A A . 8 CYS HA 1 1
2 1137 1 1 8 CYS HB2 H -16.891 1.514 1.620 1.00 . A A . 8 CYS HB2 1 1
2 1138 1 1 8 CYS HB3 H -17.997 2.875 1.470 1.00 . A A . 8 CYS HB3 1 1
2 1139 1 1 8 CYS N N -18.777 1.773 3.670 1.00 . A A . 8 CYS N 1 1
2 1140 1 1 8 CYS O O -18.464 4.367 4.418 1.00 . A A . 8 CYS O 1 1
2 1141 1 1 8 CYS SG S -15.729 3.594 1.627 1.00 . A A . 8 CYS SG 1 1
2 1142 1 1 9 GLN C C -15.514 6.599 3.937 1.00 . A A . 9 GLN C 1 1
2 1143 1 1 9 GLN CA C -16.038 5.593 4.957 1.00 . A A . 9 GLN CA 1 1
2 1144 1 1 9 GLN CB C -15.075 5.503 6.143 1.00 . A A . 9 GLN CB 1 1
2 1145 1 1 9 GLN CD C -16.778 4.177 7.456 1.00 . A A . 9 GLN CD 1 1
2 1146 1 1 9 GLN CG C -15.773 5.312 7.480 1.00 . A A . 9 GLN CG 1 1
2 1147 1 1 9 GLN H H -15.426 3.759 4.097 1.00 . A A . 9 GLN H 1 1
2 1148 1 1 9 GLN HA H -17.001 5.928 5.312 1.00 . A A . 9 GLN HA 1 1
2 1149 1 1 9 GLN HB2 H -14.408 4.669 5.987 1.00 . A A . 9 GLN HB2 1 1
2 1150 1 1 9 GLN HB3 H -14.496 6.413 6.191 1.00 . A A . 9 GLN HB3 1 1
2 1151 1 1 9 GLN HE21 H -18.244 5.434 7.932 1.00 . A A . 9 GLN HE21 1 1
2 1152 1 1 9 GLN HE22 H -18.708 3.783 7.724 1.00 . A A . 9 GLN HE22 1 1
2 1153 1 1 9 GLN HG2 H -15.029 5.097 8.232 1.00 . A A . 9 GLN HG2 1 1
2 1154 1 1 9 GLN HG3 H -16.289 6.226 7.735 1.00 . A A . 9 GLN HG3 1 1
2 1155 1 1 9 GLN N N -16.216 4.280 4.349 1.00 . A A . 9 GLN N 1 1
2 1156 1 1 9 GLN NE2 N -18.038 4.496 7.733 1.00 . A A . 9 GLN NE2 1 1
2 1157 1 1 9 GLN O O -15.873 7.775 3.971 1.00 . A A . 9 GLN O 1 1
2 1158 1 1 9 GLN OE1 O -16.427 3.027 7.193 1.00 . A A . 9 GLN OE1 1 1
2 1159 1 1 10 GLU C C -15.182 7.592 1.127 1.00 . A A . 10 GLU C 1 1
2 1160 1 1 10 GLU CA C -14.089 6.987 2.003 1.00 . A A . 10 GLU CA 1 1
2 1161 1 1 10 GLU CB C -13.105 6.197 1.137 1.00 . A A . 10 GLU CB 1 1
2 1162 1 1 10 GLU CD C -11.112 7.657 1.663 1.00 . A A . 10 GLU CD 1 1
2 1163 1 1 10 GLU CG C -11.973 7.041 0.577 1.00 . A A . 10 GLU CG 1 1
2 1164 1 1 10 GLU H H -14.414 5.180 3.056 1.00 . A A . 10 GLU H 1 1
2 1165 1 1 10 GLU HA H -13.557 7.786 2.497 1.00 . A A . 10 GLU HA 1 1
2 1166 1 1 10 GLU HB2 H -12.676 5.404 1.732 1.00 . A A . 10 GLU HB2 1 1
2 1167 1 1 10 GLU HB3 H -13.644 5.761 0.309 1.00 . A A . 10 GLU HB3 1 1
2 1168 1 1 10 GLU HG2 H -11.349 6.417 -0.045 1.00 . A A . 10 GLU HG2 1 1
2 1169 1 1 10 GLU HG3 H -12.395 7.835 -0.021 1.00 . A A . 10 GLU HG3 1 1
2 1170 1 1 10 GLU N N -14.662 6.127 3.032 1.00 . A A . 10 GLU N 1 1
2 1171 1 1 10 GLU O O -15.391 8.805 1.125 1.00 . A A . 10 GLU O 1 1
2 1172 1 1 10 GLU OE1 O -10.291 6.925 2.254 1.00 . A A . 10 GLU OE1 1 1
2 1173 1 1 10 GLU OE2 O -11.259 8.869 1.921 1.00 . A A . 10 GLU OE2 1 1
2 1174 1 1 11 CYS C C -18.308 7.033 0.178 1.00 . A A . 11 CYS C 1 1
2 1175 1 1 11 CYS CA C -16.948 7.185 -0.497 1.00 . A A . 11 CYS CA 1 1
2 1176 1 1 11 CYS CB C -16.926 6.393 -1.806 1.00 . A A . 11 CYS CB 1 1
2 1177 1 1 11 CYS H H -15.664 5.781 0.429 1.00 . A A . 11 CYS H 1 1
2 1178 1 1 11 CYS HA H -16.784 8.229 -0.716 1.00 . A A . 11 CYS HA 1 1
2 1179 1 1 11 CYS HB2 H -17.701 6.768 -2.459 1.00 . A A . 11 CYS HB2 1 1
2 1180 1 1 11 CYS HB3 H -15.966 6.527 -2.282 1.00 . A A . 11 CYS HB3 1 1
2 1181 1 1 11 CYS N N -15.877 6.737 0.384 1.00 . A A . 11 CYS N 1 1
2 1182 1 1 11 CYS O O -19.349 7.265 -0.436 1.00 . A A . 11 CYS O 1 1
2 1183 1 1 11 CYS SG S -17.197 4.604 -1.597 1.00 . A A . 11 CYS SG 1 1
2 1184 1 1 12 LYS C C -20.539 5.651 1.413 1.00 . A A . 12 LYS C 1 1
2 1185 1 1 12 LYS CA C -19.521 6.459 2.210 1.00 . A A . 12 LYS CA 1 1
2 1186 1 1 12 LYS CB C -20.116 7.817 2.589 1.00 . A A . 12 LYS CB 1 1
2 1187 1 1 12 LYS CD C -18.272 9.215 3.567 1.00 . A A . 12 LYS CD 1 1
2 1188 1 1 12 LYS CE C -18.602 10.673 3.285 1.00 . A A . 12 LYS CE 1 1
2 1189 1 1 12 LYS CG C -19.525 8.407 3.858 1.00 . A A . 12 LYS CG 1 1
2 1190 1 1 12 LYS H H -17.429 6.472 1.884 1.00 . A A . 12 LYS H 1 1
2 1191 1 1 12 LYS HA H -19.276 5.919 3.111 1.00 . A A . 12 LYS HA 1 1
2 1192 1 1 12 LYS HB2 H -19.943 8.511 1.780 1.00 . A A . 12 LYS HB2 1 1
2 1193 1 1 12 LYS HB3 H -21.181 7.703 2.732 1.00 . A A . 12 LYS HB3 1 1
2 1194 1 1 12 LYS HD2 H -17.615 9.165 4.422 1.00 . A A . 12 LYS HD2 1 1
2 1195 1 1 12 LYS HD3 H -17.775 8.794 2.704 1.00 . A A . 12 LYS HD3 1 1
2 1196 1 1 12 LYS HE2 H -19.369 10.715 2.528 1.00 . A A . 12 LYS HE2 1 1
2 1197 1 1 12 LYS HE3 H -18.967 11.128 4.194 1.00 . A A . 12 LYS HE3 1 1
2 1198 1 1 12 LYS HG2 H -20.258 9.053 4.319 1.00 . A A . 12 LYS HG2 1 1
2 1199 1 1 12 LYS HG3 H -19.275 7.602 4.535 1.00 . A A . 12 LYS HG3 1 1
2 1200 1 1 12 LYS HZ1 H -16.569 11.147 3.353 1.00 . A A . 12 LYS HZ1 1 1
2 1201 1 1 12 LYS HZ2 H -17.562 12.450 2.934 1.00 . A A . 12 LYS HZ2 1 1
2 1202 1 1 12 LYS HZ3 H -17.241 11.235 1.803 1.00 . A A . 12 LYS HZ3 1 1
2 1203 1 1 12 LYS N N -18.291 6.642 1.448 1.00 . A A . 12 LYS N 1 1
2 1204 1 1 12 LYS NZ N -17.410 11.429 2.810 1.00 . A A . 12 LYS NZ 1 1
2 1205 1 1 12 LYS O O -21.710 6.021 1.326 1.00 . A A . 12 LYS O 1 1
2 1206 1 1 13 LYS C C -21.052 2.290 0.666 1.00 . A A . 13 LYS C 1 1
2 1207 1 1 13 LYS CA C -20.959 3.680 0.046 1.00 . A A . 13 LYS CA 1 1
2 1208 1 1 13 LYS CB C -20.444 3.576 -1.391 1.00 . A A . 13 LYS CB 1 1
2 1209 1 1 13 LYS CD C -21.923 4.904 -2.927 1.00 . A A . 13 LYS CD 1 1
2 1210 1 1 13 LYS CE C -23.088 5.114 -1.972 1.00 . A A . 13 LYS CE 1 1
2 1211 1 1 13 LYS CG C -20.597 4.861 -2.187 1.00 . A A . 13 LYS CG 1 1
2 1212 1 1 13 LYS H H -19.143 4.301 0.940 1.00 . A A . 13 LYS H 1 1
2 1213 1 1 13 LYS HA H -21.943 4.123 0.036 1.00 . A A . 13 LYS HA 1 1
2 1214 1 1 13 LYS HB2 H -19.397 3.314 -1.368 1.00 . A A . 13 LYS HB2 1 1
2 1215 1 1 13 LYS HB3 H -20.991 2.795 -1.901 1.00 . A A . 13 LYS HB3 1 1
2 1216 1 1 13 LYS HD2 H -21.903 5.719 -3.636 1.00 . A A . 13 LYS HD2 1 1
2 1217 1 1 13 LYS HD3 H -22.063 3.970 -3.453 1.00 . A A . 13 LYS HD3 1 1
2 1218 1 1 13 LYS HE2 H -23.378 4.158 -1.563 1.00 . A A . 13 LYS HE2 1 1
2 1219 1 1 13 LYS HE3 H -22.768 5.765 -1.172 1.00 . A A . 13 LYS HE3 1 1
2 1220 1 1 13 LYS HG2 H -20.547 5.701 -1.510 1.00 . A A . 13 LYS HG2 1 1
2 1221 1 1 13 LYS HG3 H -19.792 4.927 -2.905 1.00 . A A . 13 LYS HG3 1 1
2 1222 1 1 13 LYS HZ1 H -24.240 6.759 -2.545 1.00 . A A . 13 LYS HZ1 1 1
2 1223 1 1 13 LYS HZ2 H -25.144 5.363 -2.240 1.00 . A A . 13 LYS HZ2 1 1
2 1224 1 1 13 LYS HZ3 H -24.246 5.494 -3.668 1.00 . A A . 13 LYS HZ3 1 1
2 1225 1 1 13 LYS N N -20.087 4.544 0.834 1.00 . A A . 13 LYS N 1 1
2 1226 1 1 13 LYS NZ N -24.262 5.725 -2.654 1.00 . A A . 13 LYS NZ 1 1
2 1227 1 1 13 LYS O O -20.090 1.796 1.256 1.00 . A A . 13 LYS O 1 1
2 1228 1 1 14 THR C C -21.466 -0.680 0.466 1.00 . A A . 14 THR C 1 1
2 1229 1 1 14 THR CA C -22.434 0.328 1.074 1.00 . A A . 14 THR CA 1 1
2 1230 1 1 14 THR CB C -23.877 -0.150 0.829 1.00 . A A . 14 THR CB 1 1
2 1231 1 1 14 THR CG2 C -24.114 -1.508 1.473 1.00 . A A . 14 THR CG2 1 1
2 1232 1 1 14 THR H H -22.944 2.108 0.048 1.00 . A A . 14 THR H 1 1
2 1233 1 1 14 THR HA H -22.268 0.374 2.141 1.00 . A A . 14 THR HA 1 1
2 1234 1 1 14 THR HB H -24.033 -0.242 -0.237 1.00 . A A . 14 THR HB 1 1
2 1235 1 1 14 THR HG1 H -25.072 0.535 2.240 1.00 . A A . 14 THR HG1 1 1
2 1236 1 1 14 THR HG21 H -25.174 -1.659 1.613 1.00 . A A . 14 THR HG21 1 1
2 1237 1 1 14 THR HG22 H -23.616 -1.544 2.430 1.00 . A A . 14 THR HG22 1 1
2 1238 1 1 14 THR HG23 H -23.722 -2.283 0.832 1.00 . A A . 14 THR HG23 1 1
2 1239 1 1 14 THR N N -22.216 1.662 0.528 1.00 . A A . 14 THR N 1 1
2 1240 1 1 14 THR O O -21.518 -0.960 -0.732 1.00 . A A . 14 THR O 1 1
2 1241 1 1 14 THR OG1 O -24.806 0.803 1.357 1.00 . A A . 14 THR OG1 1 1
2 1242 1 1 15 ILE C C -20.256 -3.559 0.602 1.00 . A A . 15 ILE C 1 1
2 1243 1 1 15 ILE CA C -19.605 -2.201 0.842 1.00 . A A . 15 ILE CA 1 1
2 1244 1 1 15 ILE CB C -18.458 -2.367 1.857 1.00 . A A . 15 ILE CB 1 1
2 1245 1 1 15 ILE CD1 C -16.665 -1.088 3.133 1.00 . A A . 15 ILE CD1 1 1
2 1246 1 1 15 ILE CG1 C -17.739 -1.033 2.069 1.00 . A A . 15 ILE CG1 1 1
2 1247 1 1 15 ILE CG2 C -17.481 -3.432 1.383 1.00 . A A . 15 ILE CG2 1 1
2 1248 1 1 15 ILE H H -20.591 -0.959 2.242 1.00 . A A . 15 ILE H 1 1
2 1249 1 1 15 ILE HA H -19.187 -1.845 -0.088 1.00 . A A . 15 ILE HA 1 1
2 1250 1 1 15 ILE HB H -18.882 -2.693 2.795 1.00 . A A . 15 ILE HB 1 1
2 1251 1 1 15 ILE HD11 H -17.075 -1.513 4.037 1.00 . A A . 15 ILE HD11 1 1
2 1252 1 1 15 ILE HD12 H -15.845 -1.699 2.786 1.00 . A A . 15 ILE HD12 1 1
2 1253 1 1 15 ILE HD13 H -16.308 -0.088 3.335 1.00 . A A . 15 ILE HD13 1 1
2 1254 1 1 15 ILE HG12 H -17.274 -0.731 1.144 1.00 . A A . 15 ILE HG12 1 1
2 1255 1 1 15 ILE HG13 H -18.462 -0.286 2.365 1.00 . A A . 15 ILE HG13 1 1
2 1256 1 1 15 ILE HG21 H -16.667 -2.962 0.851 1.00 . A A . 15 ILE HG21 1 1
2 1257 1 1 15 ILE HG22 H -17.091 -3.967 2.236 1.00 . A A . 15 ILE HG22 1 1
2 1258 1 1 15 ILE HG23 H -17.990 -4.122 0.727 1.00 . A A . 15 ILE HG23 1 1
2 1259 1 1 15 ILE N N -20.583 -1.222 1.299 1.00 . A A . 15 ILE N 1 1
2 1260 1 1 15 ILE O O -20.414 -4.355 1.528 1.00 . A A . 15 ILE O 1 1
2 1261 1 1 16 MET C C -20.513 -6.259 -0.394 1.00 . A A . 16 MET C 1 1
2 1262 1 1 16 MET CA C -21.262 -5.081 -1.009 1.00 . A A . 16 MET CA 1 1
2 1263 1 1 16 MET CB C -21.314 -5.232 -2.530 1.00 . A A . 16 MET CB 1 1
2 1264 1 1 16 MET CE C -24.175 -3.703 -1.287 1.00 . A A . 16 MET CE 1 1
2 1265 1 1 16 MET CG C -22.252 -4.246 -3.207 1.00 . A A . 16 MET CG 1 1
2 1266 1 1 16 MET H H -20.478 -3.143 -1.341 1.00 . A A . 16 MET H 1 1
2 1267 1 1 16 MET HA H -22.270 -5.070 -0.623 1.00 . A A . 16 MET HA 1 1
2 1268 1 1 16 MET HB2 H -20.321 -5.083 -2.929 1.00 . A A . 16 MET HB2 1 1
2 1269 1 1 16 MET HB3 H -21.643 -6.232 -2.770 1.00 . A A . 16 MET HB3 1 1
2 1270 1 1 16 MET HE1 H -25.111 -3.164 -1.287 1.00 . A A . 16 MET HE1 1 1
2 1271 1 1 16 MET HE2 H -24.168 -4.413 -0.473 1.00 . A A . 16 MET HE2 1 1
2 1272 1 1 16 MET HE3 H -23.358 -3.006 -1.164 1.00 . A A . 16 MET HE3 1 1
2 1273 1 1 16 MET HG2 H -22.011 -3.249 -2.870 1.00 . A A . 16 MET HG2 1 1
2 1274 1 1 16 MET HG3 H -22.106 -4.308 -4.275 1.00 . A A . 16 MET HG3 1 1
2 1275 1 1 16 MET N N -20.630 -3.817 -0.646 1.00 . A A . 16 MET N 1 1
2 1276 1 1 16 MET O O -19.314 -6.190 -0.123 1.00 . A A . 16 MET O 1 1
2 1277 1 1 16 MET SD S -23.987 -4.574 -2.840 1.00 . A A . 16 MET SD 1 1
2 1278 1 1 17 PRO C C -19.695 -9.283 -0.537 1.00 . A A . 17 PRO C 1 1
2 1279 1 1 17 PRO CA C -20.657 -8.582 0.416 1.00 . A A . 17 PRO CA 1 1
2 1280 1 1 17 PRO CB C -21.880 -9.462 0.685 1.00 . A A . 17 PRO CB 1 1
2 1281 1 1 17 PRO CD C -22.667 -7.521 -0.468 1.00 . A A . 17 PRO CD 1 1
2 1282 1 1 17 PRO CG C -22.904 -8.995 -0.292 1.00 . A A . 17 PRO CG 1 1
2 1283 1 1 17 PRO HA H -20.151 -8.372 1.347 1.00 . A A . 17 PRO HA 1 1
2 1284 1 1 17 PRO HB2 H -21.623 -10.499 0.523 1.00 . A A . 17 PRO HB2 1 1
2 1285 1 1 17 PRO HB3 H -22.213 -9.321 1.702 1.00 . A A . 17 PRO HB3 1 1
2 1286 1 1 17 PRO HD2 H -22.884 -7.222 -1.483 1.00 . A A . 17 PRO HD2 1 1
2 1287 1 1 17 PRO HD3 H -23.268 -6.956 0.230 1.00 . A A . 17 PRO HD3 1 1
2 1288 1 1 17 PRO HG2 H -22.777 -9.510 -1.232 1.00 . A A . 17 PRO HG2 1 1
2 1289 1 1 17 PRO HG3 H -23.894 -9.171 0.103 1.00 . A A . 17 PRO HG3 1 1
2 1290 1 1 17 PRO N N -21.234 -7.367 -0.169 1.00 . A A . 17 PRO N 1 1
2 1291 1 1 17 PRO O O -19.638 -8.964 -1.723 1.00 . A A . 17 PRO O 1 1
2 1292 1 1 18 GLY C C -16.686 -10.225 -1.011 1.00 . A A . 18 GLY C 1 1
2 1293 1 1 18 GLY CA C -17.991 -10.974 -0.827 1.00 . A A . 18 GLY CA 1 1
2 1294 1 1 18 GLY H H -19.028 -10.454 0.944 1.00 . A A . 18 GLY H 1 1
2 1295 1 1 18 GLY HA2 H -17.785 -11.924 -0.357 1.00 . A A . 18 GLY HA2 1 1
2 1296 1 1 18 GLY HA3 H -18.431 -11.151 -1.797 1.00 . A A . 18 GLY HA3 1 1
2 1297 1 1 18 GLY N N -18.940 -10.242 -0.009 1.00 . A A . 18 GLY N 1 1
2 1298 1 1 18 GLY O O -15.610 -10.760 -0.742 1.00 . A A . 18 GLY O 1 1
2 1299 1 1 19 THR C C -14.776 -8.018 -0.421 1.00 . A A . 19 THR C 1 1
2 1300 1 1 19 THR CA C -15.597 -8.159 -1.697 1.00 . A A . 19 THR CA 1 1
2 1301 1 1 19 THR CB C -15.978 -6.756 -2.207 1.00 . A A . 19 THR CB 1 1
2 1302 1 1 19 THR CG2 C -16.653 -5.946 -1.110 1.00 . A A . 19 THR CG2 1 1
2 1303 1 1 19 THR H H -17.665 -8.611 -1.670 1.00 . A A . 19 THR H 1 1
2 1304 1 1 19 THR HA H -14.993 -8.641 -2.452 1.00 . A A . 19 THR HA 1 1
2 1305 1 1 19 THR HB H -16.669 -6.864 -3.031 1.00 . A A . 19 THR HB 1 1
2 1306 1 1 19 THR HG1 H -14.913 -5.124 -2.514 1.00 . A A . 19 THR HG1 1 1
2 1307 1 1 19 THR HG21 H -17.418 -5.319 -1.543 1.00 . A A . 19 THR HG21 1 1
2 1308 1 1 19 THR HG22 H -15.918 -5.328 -0.615 1.00 . A A . 19 THR HG22 1 1
2 1309 1 1 19 THR HG23 H -17.101 -6.616 -0.392 1.00 . A A . 19 THR HG23 1 1
2 1310 1 1 19 THR N N -16.779 -8.982 -1.474 1.00 . A A . 19 THR N 1 1
2 1311 1 1 19 THR O O -15.308 -8.119 0.685 1.00 . A A . 19 THR O 1 1
2 1312 1 1 19 THR OG1 O -14.809 -6.067 -2.665 1.00 . A A . 19 THR OG1 1 1
2 1313 1 1 20 ARG C C -12.524 -6.171 1.010 1.00 . A A . 20 ARG C 1 1
2 1314 1 1 20 ARG CA C -12.583 -7.628 0.559 1.00 . A A . 20 ARG CA 1 1
2 1315 1 1 20 ARG CB C -11.179 -8.120 0.204 1.00 . A A . 20 ARG CB 1 1
2 1316 1 1 20 ARG CD C -9.696 -10.068 -0.362 1.00 . A A . 20 ARG CD 1 1
2 1317 1 1 20 ARG CG C -11.127 -9.592 -0.173 1.00 . A A . 20 ARG CG 1 1
2 1318 1 1 20 ARG CZ C -7.915 -9.916 -2.050 1.00 . A A . 20 ARG CZ 1 1
2 1319 1 1 20 ARG H H -13.113 -7.711 -1.488 1.00 . A A . 20 ARG H 1 1
2 1320 1 1 20 ARG HA H -12.971 -8.227 1.369 1.00 . A A . 20 ARG HA 1 1
2 1321 1 1 20 ARG HB2 H -10.809 -7.544 -0.632 1.00 . A A . 20 ARG HB2 1 1
2 1322 1 1 20 ARG HB3 H -10.531 -7.965 1.053 1.00 . A A . 20 ARG HB3 1 1
2 1323 1 1 20 ARG HD2 H -9.109 -9.749 0.486 1.00 . A A . 20 ARG HD2 1 1
2 1324 1 1 20 ARG HD3 H -9.694 -11.147 -0.416 1.00 . A A . 20 ARG HD3 1 1
2 1325 1 1 20 ARG HE H -9.601 -8.851 -2.073 1.00 . A A . 20 ARG HE 1 1
2 1326 1 1 20 ARG HG2 H -11.587 -10.172 0.614 1.00 . A A . 20 ARG HG2 1 1
2 1327 1 1 20 ARG HG3 H -11.671 -9.737 -1.095 1.00 . A A . 20 ARG HG3 1 1
2 1328 1 1 20 ARG HH11 H -7.567 -11.240 -0.565 1.00 . A A . 20 ARG HH11 1 1
2 1329 1 1 20 ARG HH12 H -6.320 -11.123 -1.761 1.00 . A A . 20 ARG HH12 1 1
2 1330 1 1 20 ARG HH21 H -7.966 -8.688 -3.655 1.00 . A A . 20 ARG HH21 1 1
2 1331 1 1 20 ARG HH22 H -6.547 -9.670 -3.518 1.00 . A A . 20 ARG HH22 1 1
2 1332 1 1 20 ARG N N -13.478 -7.782 -0.581 1.00 . A A . 20 ARG N 1 1
2 1333 1 1 20 ARG NE N -9.097 -9.532 -1.581 1.00 . A A . 20 ARG NE 1 1
2 1334 1 1 20 ARG NH1 N -7.209 -10.835 -1.405 1.00 . A A . 20 ARG NH1 1 1
2 1335 1 1 20 ARG NH2 N -7.437 -9.381 -3.166 1.00 . A A . 20 ARG NH2 1 1
2 1336 1 1 20 ARG O O -12.219 -5.277 0.221 1.00 . A A . 20 ARG O 1 1
2 1337 1 1 21 LYS C C -11.778 -4.487 3.973 1.00 . A A . 21 LYS C 1 1
2 1338 1 1 21 LYS CA C -12.797 -4.592 2.843 1.00 . A A . 21 LYS CA 1 1
2 1339 1 1 21 LYS CB C -14.187 -4.211 3.358 1.00 . A A . 21 LYS CB 1 1
2 1340 1 1 21 LYS CD C -16.071 -4.812 4.907 1.00 . A A . 21 LYS CD 1 1
2 1341 1 1 21 LYS CE C -16.474 -5.584 6.154 1.00 . A A . 21 LYS CE 1 1
2 1342 1 1 21 LYS CG C -14.580 -4.930 4.637 1.00 . A A . 21 LYS CG 1 1
2 1343 1 1 21 LYS H H -13.053 -6.694 2.866 1.00 . A A . 21 LYS H 1 1
2 1344 1 1 21 LYS HA H -12.515 -3.911 2.055 1.00 . A A . 21 LYS HA 1 1
2 1345 1 1 21 LYS HB2 H -14.208 -3.147 3.547 1.00 . A A . 21 LYS HB2 1 1
2 1346 1 1 21 LYS HB3 H -14.917 -4.448 2.598 1.00 . A A . 21 LYS HB3 1 1
2 1347 1 1 21 LYS HD2 H -16.322 -3.771 5.045 1.00 . A A . 21 LYS HD2 1 1
2 1348 1 1 21 LYS HD3 H -16.613 -5.206 4.059 1.00 . A A . 21 LYS HD3 1 1
2 1349 1 1 21 LYS HE2 H -16.095 -6.592 6.076 1.00 . A A . 21 LYS HE2 1 1
2 1350 1 1 21 LYS HE3 H -16.039 -5.102 7.016 1.00 . A A . 21 LYS HE3 1 1
2 1351 1 1 21 LYS HG2 H -14.323 -5.975 4.546 1.00 . A A . 21 LYS HG2 1 1
2 1352 1 1 21 LYS HG3 H -14.038 -4.495 5.465 1.00 . A A . 21 LYS HG3 1 1
2 1353 1 1 21 LYS HZ1 H -18.229 -5.151 7.200 1.00 . A A . 21 LYS HZ1 1 1
2 1354 1 1 21 LYS HZ2 H -18.274 -6.623 6.367 1.00 . A A . 21 LYS HZ2 1 1
2 1355 1 1 21 LYS HZ3 H -18.420 -5.166 5.518 1.00 . A A . 21 LYS HZ3 1 1
2 1356 1 1 21 LYS N N -12.817 -5.939 2.285 1.00 . A A . 21 LYS N 1 1
2 1357 1 1 21 LYS NZ N -17.953 -5.635 6.321 1.00 . A A . 21 LYS NZ 1 1
2 1358 1 1 21 LYS O O -11.246 -5.495 4.438 1.00 . A A . 21 LYS O 1 1
2 1359 1 1 22 MET C C -11.259 -2.471 6.724 1.00 . A A . 22 MET C 1 1
2 1360 1 1 22 MET CA C -10.557 -3.024 5.488 1.00 . A A . 22 MET CA 1 1
2 1361 1 1 22 MET CB C -9.466 -2.054 5.029 1.00 . A A . 22 MET CB 1 1
2 1362 1 1 22 MET CE C -6.678 -3.717 5.462 1.00 . A A . 22 MET CE 1 1
2 1363 1 1 22 MET CG C -8.637 -2.578 3.868 1.00 . A A . 22 MET CG 1 1
2 1364 1 1 22 MET H H -11.966 -2.496 4.000 1.00 . A A . 22 MET H 1 1
2 1365 1 1 22 MET HA H -10.102 -3.970 5.740 1.00 . A A . 22 MET HA 1 1
2 1366 1 1 22 MET HB2 H -9.930 -1.128 4.724 1.00 . A A . 22 MET HB2 1 1
2 1367 1 1 22 MET HB3 H -8.802 -1.859 5.858 1.00 . A A . 22 MET HB3 1 1
2 1368 1 1 22 MET HE1 H -6.670 -4.459 6.247 1.00 . A A . 22 MET HE1 1 1
2 1369 1 1 22 MET HE2 H -5.699 -3.660 5.011 1.00 . A A . 22 MET HE2 1 1
2 1370 1 1 22 MET HE3 H -6.940 -2.756 5.879 1.00 . A A . 22 MET HE3 1 1
2 1371 1 1 22 MET HG2 H -9.276 -2.679 3.003 1.00 . A A . 22 MET HG2 1 1
2 1372 1 1 22 MET HG3 H -7.855 -1.864 3.652 1.00 . A A . 22 MET HG3 1 1
2 1373 1 1 22 MET N N -11.511 -3.260 4.410 1.00 . A A . 22 MET N 1 1
2 1374 1 1 22 MET O O -11.697 -1.321 6.737 1.00 . A A . 22 MET O 1 1
2 1375 1 1 22 MET SD S -7.882 -4.177 4.218 1.00 . A A . 22 MET SD 1 1
2 1376 1 1 23 GLU C C -11.008 -2.251 9.956 1.00 . A A . 23 GLU C 1 1
2 1377 1 1 23 GLU CA C -12.012 -2.889 9.000 1.00 . A A . 23 GLU CA 1 1
2 1378 1 1 23 GLU CB C -12.679 -4.091 9.671 1.00 . A A . 23 GLU CB 1 1
2 1379 1 1 23 GLU CD C -14.842 -5.358 9.985 1.00 . A A . 23 GLU CD 1 1
2 1380 1 1 23 GLU CG C -14.038 -4.439 9.086 1.00 . A A . 23 GLU CG 1 1
2 1381 1 1 23 GLU H H -10.992 -4.202 7.689 1.00 . A A . 23 GLU H 1 1
2 1382 1 1 23 GLU HA H -12.769 -2.161 8.753 1.00 . A A . 23 GLU HA 1 1
2 1383 1 1 23 GLU HB2 H -12.034 -4.951 9.567 1.00 . A A . 23 GLU HB2 1 1
2 1384 1 1 23 GLU HB3 H -12.808 -3.875 10.722 1.00 . A A . 23 GLU HB3 1 1
2 1385 1 1 23 GLU HG2 H -14.596 -3.526 8.939 1.00 . A A . 23 GLU HG2 1 1
2 1386 1 1 23 GLU HG3 H -13.891 -4.927 8.134 1.00 . A A . 23 GLU HG3 1 1
2 1387 1 1 23 GLU N N -11.362 -3.297 7.760 1.00 . A A . 23 GLU N 1 1
2 1388 1 1 23 GLU O O -10.091 -2.913 10.443 1.00 . A A . 23 GLU O 1 1
2 1389 1 1 23 GLU OE1 O -15.104 -4.976 11.144 1.00 . A A . 23 GLU OE1 1 1
2 1390 1 1 23 GLU OE2 O -15.209 -6.461 9.527 1.00 . A A . 23 GLU OE2 1 1
2 1391 1 1 24 TYR C C -11.091 0.668 12.057 1.00 . A A . 24 TYR C 1 1
2 1392 1 1 24 TYR CA C -10.298 -0.232 11.114 1.00 . A A . 24 TYR CA 1 1
2 1393 1 1 24 TYR CB C -9.304 0.605 10.308 1.00 . A A . 24 TYR CB 1 1
2 1394 1 1 24 TYR CD1 C -8.155 1.720 12.260 1.00 . A A . 24 TYR CD1 1 1
2 1395 1 1 24 TYR CD2 C -6.801 0.613 10.640 1.00 . A A . 24 TYR CD2 1 1
2 1396 1 1 24 TYR CE1 C -7.024 2.071 12.972 1.00 . A A . 24 TYR CE1 1 1
2 1397 1 1 24 TYR CE2 C -5.665 0.959 11.346 1.00 . A A . 24 TYR CE2 1 1
2 1398 1 1 24 TYR CG C -8.064 0.986 11.084 1.00 . A A . 24 TYR CG 1 1
2 1399 1 1 24 TYR CZ C -5.782 1.688 12.512 1.00 . A A . 24 TYR CZ 1 1
2 1400 1 1 24 TYR H H -11.938 -0.488 9.801 1.00 . A A . 24 TYR H 1 1
2 1401 1 1 24 TYR HA H -9.752 -0.956 11.700 1.00 . A A . 24 TYR HA 1 1
2 1402 1 1 24 TYR HB2 H -8.993 0.045 9.440 1.00 . A A . 24 TYR HB2 1 1
2 1403 1 1 24 TYR HB3 H -9.789 1.516 9.987 1.00 . A A . 24 TYR HB3 1 1
2 1404 1 1 24 TYR HD1 H -9.129 2.019 12.618 1.00 . A A . 24 TYR HD1 1 1
2 1405 1 1 24 TYR HD2 H -6.713 0.043 9.727 1.00 . A A . 24 TYR HD2 1 1
2 1406 1 1 24 TYR HE1 H -7.115 2.642 13.885 1.00 . A A . 24 TYR HE1 1 1
2 1407 1 1 24 TYR HE2 H -4.692 0.659 10.986 1.00 . A A . 24 TYR HE2 1 1
2 1408 1 1 24 TYR HH H -4.006 2.416 12.619 1.00 . A A . 24 TYR HH 1 1
2 1409 1 1 24 TYR N N -11.189 -0.962 10.219 1.00 . A A . 24 TYR N 1 1
2 1410 1 1 24 TYR O O -11.839 1.542 11.619 1.00 . A A . 24 TYR O 1 1
2 1411 1 1 24 TYR OH O -4.653 2.035 13.217 1.00 . A A . 24 TYR OH 1 1
2 1412 1 1 25 LYS C C -13.130 1.111 14.206 1.00 . A A . 25 LYS C 1 1
2 1413 1 1 25 LYS CA C -11.618 1.237 14.365 1.00 . A A . 25 LYS CA 1 1
2 1414 1 1 25 LYS CB C -11.205 2.707 14.265 1.00 . A A . 25 LYS CB 1 1
2 1415 1 1 25 LYS CD C -9.288 4.313 14.507 1.00 . A A . 25 LYS CD 1 1
2 1416 1 1 25 LYS CE C -9.802 5.532 15.258 1.00 . A A . 25 LYS CE 1 1
2 1417 1 1 25 LYS CG C -9.928 3.033 15.019 1.00 . A A . 25 LYS CG 1 1
2 1418 1 1 25 LYS H H -10.312 -0.265 13.645 1.00 . A A . 25 LYS H 1 1
2 1419 1 1 25 LYS HA H -11.338 0.858 15.336 1.00 . A A . 25 LYS HA 1 1
2 1420 1 1 25 LYS HB2 H -11.058 2.958 13.224 1.00 . A A . 25 LYS HB2 1 1
2 1421 1 1 25 LYS HB3 H -12.000 3.320 14.664 1.00 . A A . 25 LYS HB3 1 1
2 1422 1 1 25 LYS HD2 H -8.218 4.248 14.638 1.00 . A A . 25 LYS HD2 1 1
2 1423 1 1 25 LYS HD3 H -9.518 4.424 13.457 1.00 . A A . 25 LYS HD3 1 1
2 1424 1 1 25 LYS HE2 H -10.027 5.244 16.273 1.00 . A A . 25 LYS HE2 1 1
2 1425 1 1 25 LYS HE3 H -9.031 6.288 15.260 1.00 . A A . 25 LYS HE3 1 1
2 1426 1 1 25 LYS HG2 H -10.160 3.154 16.067 1.00 . A A . 25 LYS HG2 1 1
2 1427 1 1 25 LYS HG3 H -9.229 2.217 14.895 1.00 . A A . 25 LYS HG3 1 1
2 1428 1 1 25 LYS HZ1 H -11.709 6.377 15.363 1.00 . A A . 25 LYS HZ1 1 1
2 1429 1 1 25 LYS HZ2 H -11.475 5.381 14.017 1.00 . A A . 25 LYS HZ2 1 1
2 1430 1 1 25 LYS HZ3 H -10.788 6.926 14.055 1.00 . A A . 25 LYS HZ3 1 1
2 1431 1 1 25 LYS N N -10.922 0.447 13.357 1.00 . A A . 25 LYS N 1 1
2 1432 1 1 25 LYS NZ N -11.029 6.093 14.629 1.00 . A A . 25 LYS NZ 1 1
2 1433 1 1 25 LYS O O -13.876 2.040 14.514 1.00 . A A . 25 LYS O 1 1
2 1434 1 1 26 GLY C C -15.455 0.065 12.128 1.00 . A A . 26 GLY C 1 1
2 1435 1 1 26 GLY CA C -14.997 -0.271 13.534 1.00 . A A . 26 GLY CA 1 1
2 1436 1 1 26 GLY H H -12.935 -0.750 13.494 1.00 . A A . 26 GLY H 1 1
2 1437 1 1 26 GLY HA2 H -15.215 -1.310 13.733 1.00 . A A . 26 GLY HA2 1 1
2 1438 1 1 26 GLY HA3 H -15.544 0.342 14.234 1.00 . A A . 26 GLY HA3 1 1
2 1439 1 1 26 GLY N N -13.576 -0.045 13.723 1.00 . A A . 26 GLY N 1 1
2 1440 1 1 26 GLY O O -16.307 -0.621 11.565 1.00 . A A . 26 GLY O 1 1
2 1441 1 1 27 SER C C -14.602 0.655 9.166 1.00 . A A . 27 SER C 1 1
2 1442 1 1 27 SER CA C -15.248 1.556 10.215 1.00 . A A . 27 SER CA 1 1
2 1443 1 1 27 SER CB C -14.822 3.007 9.989 1.00 . A A . 27 SER CB 1 1
2 1444 1 1 27 SER H H -14.215 1.633 12.061 1.00 . A A . 27 SER H 1 1
2 1445 1 1 27 SER HA H -16.322 1.486 10.120 1.00 . A A . 27 SER HA 1 1
2 1446 1 1 27 SER HB2 H -13.806 3.139 10.330 1.00 . A A . 27 SER HB2 1 1
2 1447 1 1 27 SER HB3 H -14.880 3.237 8.935 1.00 . A A . 27 SER HB3 1 1
2 1448 1 1 27 SER HG H -15.893 3.518 11.548 1.00 . A A . 27 SER HG 1 1
2 1449 1 1 27 SER N N -14.889 1.126 11.561 1.00 . A A . 27 SER N 1 1
2 1450 1 1 27 SER O O -13.648 -0.066 9.455 1.00 . A A . 27 SER O 1 1
2 1451 1 1 27 SER OG O -15.661 3.902 10.699 1.00 . A A . 27 SER OG 1 1
2 1452 1 1 28 SER C C -14.208 0.763 5.671 1.00 . A A . 28 SER C 1 1
2 1453 1 1 28 SER CA C -14.609 -0.111 6.856 1.00 . A A . 28 SER CA 1 1
2 1454 1 1 28 SER CB C -15.651 -1.140 6.416 1.00 . A A . 28 SER CB 1 1
2 1455 1 1 28 SER H H -15.891 1.298 7.780 1.00 . A A . 28 SER H 1 1
2 1456 1 1 28 SER HA H -13.734 -0.629 7.218 1.00 . A A . 28 SER HA 1 1
2 1457 1 1 28 SER HB2 H -16.570 -0.633 6.163 1.00 . A A . 28 SER HB2 1 1
2 1458 1 1 28 SER HB3 H -15.284 -1.673 5.550 1.00 . A A . 28 SER HB3 1 1
2 1459 1 1 28 SER HG H -16.472 -1.665 8.116 1.00 . A A . 28 SER HG 1 1
2 1460 1 1 28 SER N N -15.130 0.703 7.948 1.00 . A A . 28 SER N 1 1
2 1461 1 1 28 SER O O -14.670 1.896 5.537 1.00 . A A . 28 SER O 1 1
2 1462 1 1 28 SER OG O -15.914 -2.074 7.449 1.00 . A A . 28 SER OG 1 1
2 1463 1 1 29 TRP C C -12.720 0.021 2.447 1.00 . A A . 29 TRP C 1 1
2 1464 1 1 29 TRP CA C -12.883 0.957 3.639 1.00 . A A . 29 TRP CA 1 1
2 1465 1 1 29 TRP CB C -11.557 1.657 3.939 1.00 . A A . 29 TRP CB 1 1
2 1466 1 1 29 TRP CD1 C -11.728 4.204 4.165 1.00 . A A . 29 TRP CD1 1 1
2 1467 1 1 29 TRP CD2 C -11.903 3.094 6.103 1.00 . A A . 29 TRP CD2 1 1
2 1468 1 1 29 TRP CE2 C -12.012 4.474 6.364 1.00 . A A . 29 TRP CE2 1 1
2 1469 1 1 29 TRP CE3 C -11.985 2.198 7.172 1.00 . A A . 29 TRP CE3 1 1
2 1470 1 1 29 TRP CG C -11.722 2.944 4.690 1.00 . A A . 29 TRP CG 1 1
2 1471 1 1 29 TRP CH2 C -12.275 4.076 8.677 1.00 . A A . 29 TRP CH2 1 1
2 1472 1 1 29 TRP CZ2 C -12.198 4.976 7.649 1.00 . A A . 29 TRP CZ2 1 1
2 1473 1 1 29 TRP CZ3 C -12.170 2.697 8.447 1.00 . A A . 29 TRP CZ3 1 1
2 1474 1 1 29 TRP H H -13.014 -0.681 4.974 1.00 . A A . 29 TRP H 1 1
2 1475 1 1 29 TRP HA H -13.627 1.702 3.398 1.00 . A A . 29 TRP HA 1 1
2 1476 1 1 29 TRP HB2 H -10.937 1.002 4.532 1.00 . A A . 29 TRP HB2 1 1
2 1477 1 1 29 TRP HB3 H -11.056 1.876 3.008 1.00 . A A . 29 TRP HB3 1 1
2 1478 1 1 29 TRP HD1 H -11.610 4.426 3.116 1.00 . A A . 29 TRP HD1 1 1
2 1479 1 1 29 TRP HE1 H -11.941 6.101 5.042 1.00 . A A . 29 TRP HE1 1 1
2 1480 1 1 29 TRP HE3 H -11.907 1.132 7.014 1.00 . A A . 29 TRP HE3 1 1
2 1481 1 1 29 TRP HH2 H -12.418 4.421 9.689 1.00 . A A . 29 TRP HH2 1 1
2 1482 1 1 29 TRP HZ2 H -12.282 6.035 7.843 1.00 . A A . 29 TRP HZ2 1 1
2 1483 1 1 29 TRP HZ3 H -12.235 2.020 9.286 1.00 . A A . 29 TRP HZ3 1 1
2 1484 1 1 29 TRP N N -13.347 0.227 4.814 1.00 . A A . 29 TRP N 1 1
2 1485 1 1 29 TRP NE1 N -11.901 5.130 5.166 1.00 . A A . 29 TRP NE1 1 1
2 1486 1 1 29 TRP O O -12.060 -1.015 2.543 1.00 . A A . 29 TRP O 1 1
2 1487 1 1 30 HIS C C -11.794 -0.775 -0.209 1.00 . A A . 30 HIS C 1 1
2 1488 1 1 30 HIS CA C -13.243 -0.415 0.109 1.00 . A A . 30 HIS CA 1 1
2 1489 1 1 30 HIS CB C -13.865 0.333 -1.069 1.00 . A A . 30 HIS CB 1 1
2 1490 1 1 30 HIS CD2 C -16.134 -0.850 -1.491 1.00 . A A . 30 HIS CD2 1 1
2 1491 1 1 30 HIS CE1 C -17.464 0.821 -0.996 1.00 . A A . 30 HIS CE1 1 1
2 1492 1 1 30 HIS CG C -15.355 0.201 -1.144 1.00 . A A . 30 HIS CG 1 1
2 1493 1 1 30 HIS H H -13.834 1.227 1.307 1.00 . A A . 30 HIS H 1 1
2 1494 1 1 30 HIS HA H -13.797 -1.326 0.279 1.00 . A A . 30 HIS HA 1 1
2 1495 1 1 30 HIS HB2 H -13.630 1.384 -0.984 1.00 . A A . 30 HIS HB2 1 1
2 1496 1 1 30 HIS HB3 H -13.451 -0.050 -1.991 1.00 . A A . 30 HIS HB3 1 1
2 1497 1 1 30 HIS HD2 H -15.793 -1.831 -1.791 1.00 . A A . 30 HIS HD2 1 1
2 1498 1 1 30 HIS HE1 H -18.351 1.414 -0.829 1.00 . A A . 30 HIS HE1 1 1
2 1499 1 1 30 HIS HE2 H -18.229 -1.012 -1.497 1.00 . A A . 30 HIS HE2 1 1
2 1500 1 1 30 HIS N N -13.323 0.392 1.322 1.00 . A A . 30 HIS N 1 1
2 1501 1 1 30 HIS ND1 N -16.219 1.232 -0.840 1.00 . A A . 30 HIS ND1 1 1
2 1502 1 1 30 HIS NE2 N -17.441 -0.439 -1.391 1.00 . A A . 30 HIS NE2 1 1
2 1503 1 1 30 HIS O O -10.876 -0.017 0.098 1.00 . A A . 30 HIS O 1 1
2 1504 1 1 31 GLU C C -9.549 -1.368 -2.056 1.00 . A A . 31 GLU C 1 1
2 1505 1 1 31 GLU CA C -10.263 -2.396 -1.183 1.00 . A A . 31 GLU CA 1 1
2 1506 1 1 31 GLU CB C -10.340 -3.737 -1.916 1.00 . A A . 31 GLU CB 1 1
2 1507 1 1 31 GLU CD C -11.236 -4.981 -3.924 1.00 . A A . 31 GLU CD 1 1
2 1508 1 1 31 GLU CG C -10.895 -3.630 -3.326 1.00 . A A . 31 GLU CG 1 1
2 1509 1 1 31 GLU H H -12.373 -2.497 -1.044 1.00 . A A . 31 GLU H 1 1
2 1510 1 1 31 GLU HA H -9.702 -2.527 -0.270 1.00 . A A . 31 GLU HA 1 1
2 1511 1 1 31 GLU HB2 H -9.348 -4.160 -1.973 1.00 . A A . 31 GLU HB2 1 1
2 1512 1 1 31 GLU HB3 H -10.974 -4.406 -1.352 1.00 . A A . 31 GLU HB3 1 1
2 1513 1 1 31 GLU HG2 H -11.792 -3.028 -3.301 1.00 . A A . 31 GLU HG2 1 1
2 1514 1 1 31 GLU HG3 H -10.159 -3.150 -3.954 1.00 . A A . 31 GLU HG3 1 1
2 1515 1 1 31 GLU N N -11.600 -1.937 -0.826 1.00 . A A . 31 GLU N 1 1
2 1516 1 1 31 GLU O O -8.323 -1.372 -2.165 1.00 . A A . 31 GLU O 1 1
2 1517 1 1 31 GLU OE1 O -10.342 -5.852 -3.966 1.00 . A A . 31 GLU OE1 1 1
2 1518 1 1 31 GLU OE2 O -12.395 -5.168 -4.349 1.00 . A A . 31 GLU OE2 1 1
2 1519 1 1 32 THR C C -9.782 1.906 -2.851 1.00 . A A . 32 THR C 1 1
2 1520 1 1 32 THR CA C -9.771 0.547 -3.542 1.00 . A A . 32 THR CA 1 1
2 1521 1 1 32 THR CB C -10.551 0.651 -4.866 1.00 . A A . 32 THR CB 1 1
2 1522 1 1 32 THR CG2 C -10.518 -0.670 -5.619 1.00 . A A . 32 THR CG2 1 1
2 1523 1 1 32 THR H H -11.297 -0.534 -2.551 1.00 . A A . 32 THR H 1 1
2 1524 1 1 32 THR HA H -8.750 0.278 -3.770 1.00 . A A . 32 THR HA 1 1
2 1525 1 1 32 THR HB H -10.088 1.410 -5.481 1.00 . A A . 32 THR HB 1 1
2 1526 1 1 32 THR HG1 H -12.130 1.805 -5.121 1.00 . A A . 32 THR HG1 1 1
2 1527 1 1 32 THR HG21 H -11.277 -1.329 -5.222 1.00 . A A . 32 THR HG21 1 1
2 1528 1 1 32 THR HG22 H -9.547 -1.127 -5.502 1.00 . A A . 32 THR HG22 1 1
2 1529 1 1 32 THR HG23 H -10.709 -0.492 -6.666 1.00 . A A . 32 THR HG23 1 1
2 1530 1 1 32 THR N N -10.327 -0.486 -2.678 1.00 . A A . 32 THR N 1 1
2 1531 1 1 32 THR O O -9.127 2.848 -3.300 1.00 . A A . 32 THR O 1 1
2 1532 1 1 32 THR OG1 O -11.909 1.025 -4.607 1.00 . A A . 32 THR OG1 1 1
2 1533 1 1 33 CYS C C -9.552 3.309 0.082 1.00 . A A . 33 CYS C 1 1
2 1534 1 1 33 CYS CA C -10.624 3.246 -1.002 1.00 . A A . 33 CYS CA 1 1
2 1535 1 1 33 CYS CB C -12.012 3.379 -0.371 1.00 . A A . 33 CYS CB 1 1
2 1536 1 1 33 CYS H H -11.028 1.217 -1.447 1.00 . A A . 33 CYS H 1 1
2 1537 1 1 33 CYS HA H -10.471 4.064 -1.690 1.00 . A A . 33 CYS HA 1 1
2 1538 1 1 33 CYS HB2 H -12.304 2.424 0.041 1.00 . A A . 33 CYS HB2 1 1
2 1539 1 1 33 CYS HB3 H -11.970 4.111 0.422 1.00 . A A . 33 CYS HB3 1 1
2 1540 1 1 33 CYS N N -10.528 2.002 -1.756 1.00 . A A . 33 CYS N 1 1
2 1541 1 1 33 CYS O O -9.165 4.390 0.526 1.00 . A A . 33 CYS O 1 1
2 1542 1 1 33 CYS SG S -13.312 3.898 -1.537 1.00 . A A . 33 CYS SG 1 1
2 1543 1 1 34 PHE C C -6.663 2.294 0.944 1.00 . A A . 34 PHE C 1 1
2 1544 1 1 34 PHE CA C -8.050 2.064 1.537 1.00 . A A . 34 PHE CA 1 1
2 1545 1 1 34 PHE CB C -8.100 0.702 2.233 1.00 . A A . 34 PHE CB 1 1
2 1546 1 1 34 PHE CD1 C -7.750 1.270 4.652 1.00 . A A . 34 PHE CD1 1 1
2 1547 1 1 34 PHE CD2 C -6.087 -0.028 3.541 1.00 . A A . 34 PHE CD2 1 1
2 1548 1 1 34 PHE CE1 C -7.012 1.221 5.820 1.00 . A A . 34 PHE CE1 1 1
2 1549 1 1 34 PHE CE2 C -5.344 -0.080 4.706 1.00 . A A . 34 PHE CE2 1 1
2 1550 1 1 34 PHE CG C -7.296 0.647 3.501 1.00 . A A . 34 PHE CG 1 1
2 1551 1 1 34 PHE CZ C -5.809 0.544 5.847 1.00 . A A . 34 PHE CZ 1 1
2 1552 1 1 34 PHE H H -9.425 1.314 0.112 1.00 . A A . 34 PHE H 1 1
2 1553 1 1 34 PHE HA H -8.251 2.837 2.263 1.00 . A A . 34 PHE HA 1 1
2 1554 1 1 34 PHE HB2 H -9.124 0.469 2.480 1.00 . A A . 34 PHE HB2 1 1
2 1555 1 1 34 PHE HB3 H -7.715 -0.051 1.562 1.00 . A A . 34 PHE HB3 1 1
2 1556 1 1 34 PHE HD1 H -8.692 1.798 4.633 1.00 . A A . 34 PHE HD1 1 1
2 1557 1 1 34 PHE HD2 H -5.723 -0.518 2.649 1.00 . A A . 34 PHE HD2 1 1
2 1558 1 1 34 PHE HE1 H -7.378 1.710 6.711 1.00 . A A . 34 PHE HE1 1 1
2 1559 1 1 34 PHE HE2 H -4.404 -0.610 4.724 1.00 . A A . 34 PHE HE2 1 1
2 1560 1 1 34 PHE HZ H -5.230 0.505 6.758 1.00 . A A . 34 PHE HZ 1 1
2 1561 1 1 34 PHE N N -9.077 2.142 0.505 1.00 . A A . 34 PHE N 1 1
2 1562 1 1 34 PHE O O -5.651 1.946 1.553 1.00 . A A . 34 PHE O 1 1
2 1563 1 1 35 ILE C C -4.469 4.051 -0.069 1.00 . A A . 35 ILE C 1 1
2 1564 1 1 35 ILE CA C -5.364 3.159 -0.922 1.00 . A A . 35 ILE CA 1 1
2 1565 1 1 35 ILE CB C -5.593 3.835 -2.287 1.00 . A A . 35 ILE CB 1 1
2 1566 1 1 35 ILE CD1 C -5.759 6.307 -1.704 1.00 . A A . 35 ILE CD1 1 1
2 1567 1 1 35 ILE CG1 C -6.499 5.058 -2.129 1.00 . A A . 35 ILE CG1 1 1
2 1568 1 1 35 ILE CG2 C -6.196 2.846 -3.274 1.00 . A A . 35 ILE CG2 1 1
2 1569 1 1 35 ILE H H -7.466 3.135 -0.681 1.00 . A A . 35 ILE H 1 1
2 1570 1 1 35 ILE HA H -4.862 2.217 -1.089 1.00 . A A . 35 ILE HA 1 1
2 1571 1 1 35 ILE HB H -4.636 4.152 -2.672 1.00 . A A . 35 ILE HB 1 1
2 1572 1 1 35 ILE HD11 H -6.409 7.164 -1.809 1.00 . A A . 35 ILE HD11 1 1
2 1573 1 1 35 ILE HD12 H -5.451 6.211 -0.674 1.00 . A A . 35 ILE HD12 1 1
2 1574 1 1 35 ILE HD13 H -4.888 6.439 -2.329 1.00 . A A . 35 ILE HD13 1 1
2 1575 1 1 35 ILE HG12 H -6.982 5.264 -3.071 1.00 . A A . 35 ILE HG12 1 1
2 1576 1 1 35 ILE HG13 H -7.250 4.846 -1.383 1.00 . A A . 35 ILE HG13 1 1
2 1577 1 1 35 ILE HG21 H -6.586 3.381 -4.127 1.00 . A A . 35 ILE HG21 1 1
2 1578 1 1 35 ILE HG22 H -5.433 2.155 -3.601 1.00 . A A . 35 ILE HG22 1 1
2 1579 1 1 35 ILE HG23 H -6.995 2.301 -2.794 1.00 . A A . 35 ILE HG23 1 1
2 1580 1 1 35 ILE N N -6.626 2.882 -0.247 1.00 . A A . 35 ILE N 1 1
2 1581 1 1 35 ILE O O -4.904 4.598 0.944 1.00 . A A . 35 ILE O 1 1
2 1582 1 1 36 CYS C C -2.564 6.504 0.044 1.00 . A A . 36 CYS C 1 1
2 1583 1 1 36 CYS CA C -2.257 5.022 0.236 1.00 . A A . 36 CYS CA 1 1
2 1584 1 1 36 CYS CB C -0.833 4.719 -0.234 1.00 . A A . 36 CYS CB 1 1
2 1585 1 1 36 CYS H H -2.927 3.733 -1.304 1.00 . A A . 36 CYS H 1 1
2 1586 1 1 36 CYS HA H -2.339 4.783 1.286 1.00 . A A . 36 CYS HA 1 1
2 1587 1 1 36 CYS HB2 H -0.710 3.649 -0.320 1.00 . A A . 36 CYS HB2 1 1
2 1588 1 1 36 CYS HB3 H -0.678 5.173 -1.202 1.00 . A A . 36 CYS HB3 1 1
2 1589 1 1 36 CYS N N -3.216 4.195 -0.488 1.00 . A A . 36 CYS N 1 1
2 1590 1 1 36 CYS O O -3.364 6.878 -0.815 1.00 . A A . 36 CYS O 1 1
2 1591 1 1 36 CYS SG S 0.466 5.338 0.883 1.00 . A A . 36 CYS SG 1 1
2 1592 1 1 37 HIS C C -0.972 9.458 0.032 1.00 . A A . 37 HIS C 1 1
2 1593 1 1 37 HIS CA C -2.127 8.787 0.769 1.00 . A A . 37 HIS CA 1 1
2 1594 1 1 37 HIS CB C -2.268 9.383 2.170 1.00 . A A . 37 HIS CB 1 1
2 1595 1 1 37 HIS CD2 C -4.462 8.206 2.896 1.00 . A A . 37 HIS CD2 1 1
2 1596 1 1 37 HIS CE1 C -5.546 9.969 3.622 1.00 . A A . 37 HIS CE1 1 1
2 1597 1 1 37 HIS CG C -3.653 9.279 2.729 1.00 . A A . 37 HIS CG 1 1
2 1598 1 1 37 HIS H H -1.299 6.986 1.515 1.00 . A A . 37 HIS H 1 1
2 1599 1 1 37 HIS HA H -3.039 8.963 0.220 1.00 . A A . 37 HIS HA 1 1
2 1600 1 1 37 HIS HB2 H -1.600 8.866 2.843 1.00 . A A . 37 HIS HB2 1 1
2 1601 1 1 37 HIS HB3 H -2.000 10.429 2.138 1.00 . A A . 37 HIS HB3 1 1
2 1602 1 1 37 HIS HD1 H -4.043 11.293 3.206 1.00 . A A . 37 HIS HD1 1 1
2 1603 1 1 37 HIS HD2 H -4.231 7.182 2.639 1.00 . A A . 37 HIS HD2 1 1
2 1604 1 1 37 HIS HE1 H -6.313 10.603 4.039 1.00 . A A . 37 HIS HE1 1 1
2 1605 1 1 37 HIS HE2 H -6.371 8.100 3.765 1.00 . A A . 37 HIS HE2 1 1
2 1606 1 1 37 HIS N N -1.923 7.345 0.851 1.00 . A A . 37 HIS N 1 1
2 1607 1 1 37 HIS ND1 N -4.362 10.367 3.192 1.00 . A A . 37 HIS ND1 1 1
2 1608 1 1 37 HIS NE2 N -5.632 8.662 3.452 1.00 . A A . 37 HIS NE2 1 1
2 1609 1 1 37 HIS O O -1.091 10.594 -0.425 1.00 . A A . 37 HIS O 1 1
2 1610 1 1 38 ARG C C 1.422 8.724 -2.179 1.00 . A A . 38 ARG C 1 1
2 1611 1 1 38 ARG CA C 1.322 9.274 -0.759 1.00 . A A . 38 ARG CA 1 1
2 1612 1 1 38 ARG CB C 2.589 8.926 0.024 1.00 . A A . 38 ARG CB 1 1
2 1613 1 1 38 ARG CD C 4.909 9.782 0.471 1.00 . A A . 38 ARG CD 1 1
2 1614 1 1 38 ARG CG C 3.860 9.490 -0.590 1.00 . A A . 38 ARG CG 1 1
2 1615 1 1 38 ARG CZ C 6.791 11.344 0.728 1.00 . A A . 38 ARG CZ 1 1
2 1616 1 1 38 ARG H H 0.180 7.846 0.306 1.00 . A A . 38 ARG H 1 1
2 1617 1 1 38 ARG HA H 1.224 10.348 -0.808 1.00 . A A . 38 ARG HA 1 1
2 1618 1 1 38 ARG HB2 H 2.497 9.316 1.028 1.00 . A A . 38 ARG HB2 1 1
2 1619 1 1 38 ARG HB3 H 2.684 7.852 0.072 1.00 . A A . 38 ARG HB3 1 1
2 1620 1 1 38 ARG HD2 H 4.436 10.292 1.296 1.00 . A A . 38 ARG HD2 1 1
2 1621 1 1 38 ARG HD3 H 5.323 8.847 0.816 1.00 . A A . 38 ARG HD3 1 1
2 1622 1 1 38 ARG HE H 6.125 10.639 -1.015 1.00 . A A . 38 ARG HE 1 1
2 1623 1 1 38 ARG HG2 H 4.261 8.771 -1.289 1.00 . A A . 38 ARG HG2 1 1
2 1624 1 1 38 ARG HG3 H 3.621 10.406 -1.110 1.00 . A A . 38 ARG HG3 1 1
2 1625 1 1 38 ARG HH11 H 5.910 10.781 2.457 1.00 . A A . 38 ARG HH11 1 1
2 1626 1 1 38 ARG HH12 H 7.238 11.882 2.625 1.00 . A A . 38 ARG HH12 1 1
2 1627 1 1 38 ARG HH21 H 7.875 12.088 -0.807 1.00 . A A . 38 ARG HH21 1 1
2 1628 1 1 38 ARG HH22 H 8.354 12.625 0.767 1.00 . A A . 38 ARG HH22 1 1
2 1629 1 1 38 ARG N N 0.145 8.747 -0.079 1.00 . A A . 38 ARG N 1 1
2 1630 1 1 38 ARG NE N 5.990 10.618 -0.045 1.00 . A A . 38 ARG NE 1 1
2 1631 1 1 38 ARG NH1 N 6.633 11.335 2.045 1.00 . A A . 38 ARG NH1 1 1
2 1632 1 1 38 ARG NH2 N 7.752 12.079 0.185 1.00 . A A . 38 ARG NH2 1 1
2 1633 1 1 38 ARG O O 1.468 9.483 -3.148 1.00 . A A . 38 ARG O 1 1
2 1634 1 1 39 CYS C C 0.164 6.507 -4.185 1.00 . A A . 39 CYS C 1 1
2 1635 1 1 39 CYS CA C 1.551 6.748 -3.594 1.00 . A A . 39 CYS CA 1 1
2 1636 1 1 39 CYS CB C 2.301 5.421 -3.469 1.00 . A A . 39 CYS CB 1 1
2 1637 1 1 39 CYS H H 1.415 6.849 -1.484 1.00 . A A . 39 CYS H 1 1
2 1638 1 1 39 CYS HA H 2.101 7.402 -4.254 1.00 . A A . 39 CYS HA 1 1
2 1639 1 1 39 CYS HB2 H 2.328 4.939 -4.435 1.00 . A A . 39 CYS HB2 1 1
2 1640 1 1 39 CYS HB3 H 3.312 5.618 -3.143 1.00 . A A . 39 CYS HB3 1 1
2 1641 1 1 39 CYS N N 1.455 7.401 -2.294 1.00 . A A . 39 CYS N 1 1
2 1642 1 1 39 CYS O O 0.029 6.193 -5.367 1.00 . A A . 39 CYS O 1 1
2 1643 1 1 39 CYS SG S 1.554 4.253 -2.287 1.00 . A A . 39 CYS SG 1 1
2 1644 1 1 40 GLN C C -2.421 5.059 -4.381 1.00 . A A . 40 GLN C 1 1
2 1645 1 1 40 GLN CA C -2.237 6.454 -3.793 1.00 . A A . 40 GLN CA 1 1
2 1646 1 1 40 GLN CB C -2.624 7.512 -4.827 1.00 . A A . 40 GLN CB 1 1
2 1647 1 1 40 GLN CD C -4.266 8.973 -3.580 1.00 . A A . 40 GLN CD 1 1
2 1648 1 1 40 GLN CG C -2.897 8.881 -4.224 1.00 . A A . 40 GLN CG 1 1
2 1649 1 1 40 GLN H H -0.689 6.908 -2.422 1.00 . A A . 40 GLN H 1 1
2 1650 1 1 40 GLN HA H -2.878 6.555 -2.930 1.00 . A A . 40 GLN HA 1 1
2 1651 1 1 40 GLN HB2 H -1.822 7.611 -5.542 1.00 . A A . 40 GLN HB2 1 1
2 1652 1 1 40 GLN HB3 H -3.516 7.186 -5.341 1.00 . A A . 40 GLN HB3 1 1
2 1653 1 1 40 GLN HE21 H -3.520 10.058 -2.091 1.00 . A A . 40 GLN HE21 1 1
2 1654 1 1 40 GLN HE22 H -5.214 9.732 -2.006 1.00 . A A . 40 GLN HE22 1 1
2 1655 1 1 40 GLN HG2 H -2.149 9.085 -3.473 1.00 . A A . 40 GLN HG2 1 1
2 1656 1 1 40 GLN HG3 H -2.832 9.624 -5.006 1.00 . A A . 40 GLN HG3 1 1
2 1657 1 1 40 GLN N N -0.861 6.656 -3.353 1.00 . A A . 40 GLN N 1 1
2 1658 1 1 40 GLN NE2 N -4.342 9.656 -2.444 1.00 . A A . 40 GLN NE2 1 1
2 1659 1 1 40 GLN O O -3.039 4.896 -5.432 1.00 . A A . 40 GLN O 1 1
2 1660 1 1 40 GLN OE1 O -5.246 8.436 -4.098 1.00 . A A . 40 GLN OE1 1 1
2 1661 1 1 41 GLN C C -2.703 1.815 -3.122 1.00 . A A . 41 GLN C 1 1
2 1662 1 1 41 GLN CA C -1.983 2.676 -4.153 1.00 . A A . 41 GLN CA 1 1
2 1663 1 1 41 GLN CB C -0.592 2.103 -4.433 1.00 . A A . 41 GLN CB 1 1
2 1664 1 1 41 GLN CD C 1.314 2.039 -6.090 1.00 . A A . 41 GLN CD 1 1
2 1665 1 1 41 GLN CG C 0.165 2.848 -5.521 1.00 . A A . 41 GLN CG 1 1
2 1666 1 1 41 GLN H H -1.398 4.251 -2.866 1.00 . A A . 41 GLN H 1 1
2 1667 1 1 41 GLN HA H -2.554 2.673 -5.069 1.00 . A A . 41 GLN HA 1 1
2 1668 1 1 41 GLN HB2 H -0.009 2.145 -3.525 1.00 . A A . 41 GLN HB2 1 1
2 1669 1 1 41 GLN HB3 H -0.695 1.072 -4.737 1.00 . A A . 41 GLN HB3 1 1
2 1670 1 1 41 GLN HE21 H 2.563 3.557 -5.793 1.00 . A A . 41 GLN HE21 1 1
2 1671 1 1 41 GLN HE22 H 3.258 2.139 -6.492 1.00 . A A . 41 GLN HE22 1 1
2 1672 1 1 41 GLN HG2 H -0.520 3.083 -6.322 1.00 . A A . 41 GLN HG2 1 1
2 1673 1 1 41 GLN HG3 H 0.560 3.763 -5.105 1.00 . A A . 41 GLN HG3 1 1
2 1674 1 1 41 GLN N N -1.879 4.057 -3.697 1.00 . A A . 41 GLN N 1 1
2 1675 1 1 41 GLN NE2 N 2.498 2.638 -6.130 1.00 . A A . 41 GLN NE2 1 1
2 1676 1 1 41 GLN O O -2.572 2.010 -1.913 1.00 . A A . 41 GLN O 1 1
2 1677 1 1 41 GLN OE1 O 1.139 0.887 -6.489 1.00 . A A . 41 GLN OE1 1 1
2 1678 1 1 42 PRO C C -3.335 -1.039 -1.985 1.00 . A A . 42 PRO C 1 1
2 1679 1 1 42 PRO CA C -4.240 -0.074 -2.743 1.00 . A A . 42 PRO CA 1 1
2 1680 1 1 42 PRO CB C -5.131 -0.837 -3.727 1.00 . A A . 42 PRO CB 1 1
2 1681 1 1 42 PRO CD C -3.687 0.547 -5.036 1.00 . A A . 42 PRO CD 1 1
2 1682 1 1 42 PRO CG C -4.401 -0.776 -5.024 1.00 . A A . 42 PRO CG 1 1
2 1683 1 1 42 PRO HA H -4.857 0.466 -2.040 1.00 . A A . 42 PRO HA 1 1
2 1684 1 1 42 PRO HB2 H -5.253 -1.856 -3.389 1.00 . A A . 42 PRO HB2 1 1
2 1685 1 1 42 PRO HB3 H -6.095 -0.355 -3.793 1.00 . A A . 42 PRO HB3 1 1
2 1686 1 1 42 PRO HD2 H -2.741 0.461 -5.551 1.00 . A A . 42 PRO HD2 1 1
2 1687 1 1 42 PRO HD3 H -4.302 1.304 -5.499 1.00 . A A . 42 PRO HD3 1 1
2 1688 1 1 42 PRO HG2 H -3.691 -1.586 -5.085 1.00 . A A . 42 PRO HG2 1 1
2 1689 1 1 42 PRO HG3 H -5.104 -0.829 -5.843 1.00 . A A . 42 PRO HG3 1 1
2 1690 1 1 42 PRO N N -3.483 0.838 -3.607 1.00 . A A . 42 PRO N 1 1
2 1691 1 1 42 PRO O O -3.156 -2.187 -2.394 1.00 . A A . 42 PRO O 1 1
2 1692 1 1 43 ILE C C -2.375 -2.832 -0.003 1.00 . A A . 43 ILE C 1 1
2 1693 1 1 43 ILE CA C -1.883 -1.390 -0.065 1.00 . A A . 43 ILE CA 1 1
2 1694 1 1 43 ILE CB C -1.762 -0.838 1.368 1.00 . A A . 43 ILE CB 1 1
2 1695 1 1 43 ILE CD1 C -1.491 1.369 2.606 1.00 . A A . 43 ILE CD1 1 1
2 1696 1 1 43 ILE CG1 C -1.205 0.587 1.344 1.00 . A A . 43 ILE CG1 1 1
2 1697 1 1 43 ILE CG2 C -0.879 -1.744 2.212 1.00 . A A . 43 ILE CG2 1 1
2 1698 1 1 43 ILE H H -2.949 0.356 -0.607 1.00 . A A . 43 ILE H 1 1
2 1699 1 1 43 ILE HA H -0.902 -1.375 -0.519 1.00 . A A . 43 ILE HA 1 1
2 1700 1 1 43 ILE HB H -2.747 -0.824 1.808 1.00 . A A . 43 ILE HB 1 1
2 1701 1 1 43 ILE HD11 H -0.651 2.008 2.833 1.00 . A A . 43 ILE HD11 1 1
2 1702 1 1 43 ILE HD12 H -2.375 1.972 2.463 1.00 . A A . 43 ILE HD12 1 1
2 1703 1 1 43 ILE HD13 H -1.652 0.683 3.426 1.00 . A A . 43 ILE HD13 1 1
2 1704 1 1 43 ILE HG12 H -0.134 0.546 1.215 1.00 . A A . 43 ILE HG12 1 1
2 1705 1 1 43 ILE HG13 H -1.642 1.122 0.513 1.00 . A A . 43 ILE HG13 1 1
2 1706 1 1 43 ILE HG21 H 0.156 -1.468 2.074 1.00 . A A . 43 ILE HG21 1 1
2 1707 1 1 43 ILE HG22 H -1.143 -1.636 3.253 1.00 . A A . 43 ILE HG22 1 1
2 1708 1 1 43 ILE HG23 H -1.021 -2.771 1.908 1.00 . A A . 43 ILE HG23 1 1
2 1709 1 1 43 ILE N N -2.768 -0.567 -0.881 1.00 . A A . 43 ILE N 1 1
2 1710 1 1 43 ILE O O -1.739 -3.740 -0.537 1.00 . A A . 43 ILE O 1 1
2 1711 1 1 44 GLY C C -3.713 -5.034 2.083 1.00 . A A . 44 GLY C 1 1
2 1712 1 1 44 GLY CA C -4.074 -4.368 0.770 1.00 . A A . 44 GLY CA 1 1
2 1713 1 1 44 GLY H H -3.978 -2.273 1.058 1.00 . A A . 44 GLY H 1 1
2 1714 1 1 44 GLY HA2 H -5.150 -4.303 0.696 1.00 . A A . 44 GLY HA2 1 1
2 1715 1 1 44 GLY HA3 H -3.703 -4.976 -0.042 1.00 . A A . 44 GLY HA3 1 1
2 1716 1 1 44 GLY N N -3.514 -3.035 0.652 1.00 . A A . 44 GLY N 1 1
2 1717 1 1 44 GLY O O -4.460 -4.950 3.058 1.00 . A A . 44 GLY O 1 1
2 1718 1 1 45 THR C C -0.648 -6.054 3.613 1.00 . A A . 45 THR C 1 1
2 1719 1 1 45 THR CA C -2.105 -6.387 3.311 1.00 . A A . 45 THR CA 1 1
2 1720 1 1 45 THR CB C -2.254 -7.914 3.178 1.00 . A A . 45 THR CB 1 1
2 1721 1 1 45 THR CG2 C -3.719 -8.309 3.078 1.00 . A A . 45 THR CG2 1 1
2 1722 1 1 45 THR H H -2.011 -5.733 1.301 1.00 . A A . 45 THR H 1 1
2 1723 1 1 45 THR HA H -2.718 -6.058 4.138 1.00 . A A . 45 THR HA 1 1
2 1724 1 1 45 THR HB H -1.829 -8.380 4.056 1.00 . A A . 45 THR HB 1 1
2 1725 1 1 45 THR HG1 H -1.145 -9.225 2.207 1.00 . A A . 45 THR HG1 1 1
2 1726 1 1 45 THR HG21 H -4.339 -7.445 3.269 1.00 . A A . 45 THR HG21 1 1
2 1727 1 1 45 THR HG22 H -3.936 -9.076 3.807 1.00 . A A . 45 THR HG22 1 1
2 1728 1 1 45 THR HG23 H -3.924 -8.686 2.088 1.00 . A A . 45 THR HG23 1 1
2 1729 1 1 45 THR N N -2.563 -5.701 2.110 1.00 . A A . 45 THR N 1 1
2 1730 1 1 45 THR O O -0.270 -5.865 4.769 1.00 . A A . 45 THR O 1 1
2 1731 1 1 45 THR OG1 O -1.551 -8.375 2.019 1.00 . A A . 45 THR OG1 1 1
2 1732 1 1 46 LYS C C 1.806 -4.707 3.879 1.00 . A A . 46 LYS C 1 1
2 1733 1 1 46 LYS CA C 1.583 -5.671 2.718 1.00 . A A . 46 LYS CA 1 1
2 1734 1 1 46 LYS CB C 2.133 -5.064 1.425 1.00 . A A . 46 LYS CB 1 1
2 1735 1 1 46 LYS CD C 2.338 -3.048 -0.060 1.00 . A A . 46 LYS CD 1 1
2 1736 1 1 46 LYS CE C 1.358 -3.202 -1.213 1.00 . A A . 46 LYS CE 1 1
2 1737 1 1 46 LYS CG C 1.766 -3.603 1.234 1.00 . A A . 46 LYS CG 1 1
2 1738 1 1 46 LYS H H -0.194 -6.144 1.668 1.00 . A A . 46 LYS H 1 1
2 1739 1 1 46 LYS HA H 2.105 -6.592 2.924 1.00 . A A . 46 LYS HA 1 1
2 1740 1 1 46 LYS HB2 H 3.210 -5.144 1.434 1.00 . A A . 46 LYS HB2 1 1
2 1741 1 1 46 LYS HB3 H 1.746 -5.623 0.586 1.00 . A A . 46 LYS HB3 1 1
2 1742 1 1 46 LYS HD2 H 2.557 -2.000 0.073 1.00 . A A . 46 LYS HD2 1 1
2 1743 1 1 46 LYS HD3 H 3.247 -3.581 -0.299 1.00 . A A . 46 LYS HD3 1 1
2 1744 1 1 46 LYS HE2 H 0.361 -2.999 -0.851 1.00 . A A . 46 LYS HE2 1 1
2 1745 1 1 46 LYS HE3 H 1.613 -2.488 -1.982 1.00 . A A . 46 LYS HE3 1 1
2 1746 1 1 46 LYS HG2 H 0.690 -3.512 1.208 1.00 . A A . 46 LYS HG2 1 1
2 1747 1 1 46 LYS HG3 H 2.157 -3.031 2.064 1.00 . A A . 46 LYS HG3 1 1
2 1748 1 1 46 LYS HZ1 H 0.836 -4.605 -2.670 1.00 . A A . 46 LYS HZ1 1 1
2 1749 1 1 46 LYS HZ2 H 0.996 -5.257 -1.118 1.00 . A A . 46 LYS HZ2 1 1
2 1750 1 1 46 LYS HZ3 H 2.374 -4.845 -2.008 1.00 . A A . 46 LYS HZ3 1 1
2 1751 1 1 46 LYS N N 0.166 -5.983 2.566 1.00 . A A . 46 LYS N 1 1
2 1752 1 1 46 LYS NZ N 1.394 -4.573 -1.793 1.00 . A A . 46 LYS NZ 1 1
2 1753 1 1 46 LYS O O 0.970 -3.847 4.154 1.00 . A A . 46 LYS O 1 1
2 1754 1 1 47 SER C C 2.939 -2.544 5.387 1.00 . A A . 47 SER C 1 1
2 1755 1 1 47 SER CA C 3.271 -4.002 5.691 1.00 . A A . 47 SER CA 1 1
2 1756 1 1 47 SER CB C 4.754 -4.137 6.041 1.00 . A A . 47 SER CB 1 1
2 1757 1 1 47 SER H H 3.566 -5.562 4.290 1.00 . A A . 47 SER H 1 1
2 1758 1 1 47 SER HA H 2.680 -4.325 6.534 1.00 . A A . 47 SER HA 1 1
2 1759 1 1 47 SER HB2 H 5.350 -3.733 5.237 1.00 . A A . 47 SER HB2 1 1
2 1760 1 1 47 SER HB3 H 4.957 -3.589 6.950 1.00 . A A . 47 SER HB3 1 1
2 1761 1 1 47 SER HG H 5.421 -5.618 7.137 1.00 . A A . 47 SER HG 1 1
2 1762 1 1 47 SER N N 2.939 -4.857 4.557 1.00 . A A . 47 SER N 1 1
2 1763 1 1 47 SER O O 3.456 -1.964 4.431 1.00 . A A . 47 SER O 1 1
2 1764 1 1 47 SER OG O 5.111 -5.495 6.237 1.00 . A A . 47 SER OG 1 1
2 1765 1 1 48 PHE C C 1.367 0.089 7.369 1.00 . A A . 48 PHE C 1 1
2 1766 1 1 48 PHE CA C 1.670 -0.568 6.026 1.00 . A A . 48 PHE CA 1 1
2 1767 1 1 48 PHE CB C 0.443 -0.485 5.116 1.00 . A A . 48 PHE CB 1 1
2 1768 1 1 48 PHE CD1 C -1.323 -1.994 6.065 1.00 . A A . 48 PHE CD1 1 1
2 1769 1 1 48 PHE CD2 C -1.607 0.363 6.288 1.00 . A A . 48 PHE CD2 1 1
2 1770 1 1 48 PHE CE1 C -2.517 -2.203 6.728 1.00 . A A . 48 PHE CE1 1 1
2 1771 1 1 48 PHE CE2 C -2.802 0.160 6.952 1.00 . A A . 48 PHE CE2 1 1
2 1772 1 1 48 PHE CG C -0.855 -0.709 5.837 1.00 . A A . 48 PHE CG 1 1
2 1773 1 1 48 PHE CZ C -3.257 -1.125 7.173 1.00 . A A . 48 PHE CZ 1 1
2 1774 1 1 48 PHE H H 1.695 -2.473 6.950 1.00 . A A . 48 PHE H 1 1
2 1775 1 1 48 PHE HA H 2.490 -0.044 5.559 1.00 . A A . 48 PHE HA 1 1
2 1776 1 1 48 PHE HB2 H 0.405 0.495 4.663 1.00 . A A . 48 PHE HB2 1 1
2 1777 1 1 48 PHE HB3 H 0.527 -1.232 4.341 1.00 . A A . 48 PHE HB3 1 1
2 1778 1 1 48 PHE HD1 H -0.745 -2.838 5.718 1.00 . A A . 48 PHE HD1 1 1
2 1779 1 1 48 PHE HD2 H -1.251 1.370 6.116 1.00 . A A . 48 PHE HD2 1 1
2 1780 1 1 48 PHE HE1 H -2.871 -3.209 6.900 1.00 . A A . 48 PHE HE1 1 1
2 1781 1 1 48 PHE HE2 H -3.377 1.005 7.299 1.00 . A A . 48 PHE HE2 1 1
2 1782 1 1 48 PHE HZ H -4.191 -1.286 7.691 1.00 . A A . 48 PHE HZ 1 1
2 1783 1 1 48 PHE N N 2.073 -1.958 6.206 1.00 . A A . 48 PHE N 1 1
2 1784 1 1 48 PHE O O 0.782 -0.532 8.257 1.00 . A A . 48 PHE O 1 1
2 1785 1 1 49 ILE C C 0.287 2.953 8.641 1.00 . A A . 49 ILE C 1 1
2 1786 1 1 49 ILE CA C 1.540 2.089 8.743 1.00 . A A . 49 ILE CA 1 1
2 1787 1 1 49 ILE CB C 2.741 2.987 9.092 1.00 . A A . 49 ILE CB 1 1
2 1788 1 1 49 ILE CD1 C 4.760 1.825 8.066 1.00 . A A . 49 ILE CD1 1 1
2 1789 1 1 49 ILE CG1 C 3.990 2.135 9.331 1.00 . A A . 49 ILE CG1 1 1
2 1790 1 1 49 ILE CG2 C 2.431 3.836 10.316 1.00 . A A . 49 ILE CG2 1 1
2 1791 1 1 49 ILE H H 2.230 1.788 6.765 1.00 . A A . 49 ILE H 1 1
2 1792 1 1 49 ILE HA H 1.407 1.374 9.542 1.00 . A A . 49 ILE HA 1 1
2 1793 1 1 49 ILE HB H 2.920 3.650 8.259 1.00 . A A . 49 ILE HB 1 1
2 1794 1 1 49 ILE HD11 H 5.810 2.024 8.226 1.00 . A A . 49 ILE HD11 1 1
2 1795 1 1 49 ILE HD12 H 4.625 0.786 7.807 1.00 . A A . 49 ILE HD12 1 1
2 1796 1 1 49 ILE HD13 H 4.396 2.447 7.261 1.00 . A A . 49 ILE HD13 1 1
2 1797 1 1 49 ILE HG12 H 4.652 2.659 10.002 1.00 . A A . 49 ILE HG12 1 1
2 1798 1 1 49 ILE HG13 H 3.696 1.198 9.780 1.00 . A A . 49 ILE HG13 1 1
2 1799 1 1 49 ILE HG21 H 1.615 3.390 10.865 1.00 . A A . 49 ILE HG21 1 1
2 1800 1 1 49 ILE HG22 H 3.304 3.888 10.948 1.00 . A A . 49 ILE HG22 1 1
2 1801 1 1 49 ILE HG23 H 2.152 4.831 10.003 1.00 . A A . 49 ILE HG23 1 1
2 1802 1 1 49 ILE N N 1.769 1.348 7.509 1.00 . A A . 49 ILE N 1 1
2 1803 1 1 49 ILE O O 0.279 4.005 8.002 1.00 . A A . 49 ILE O 1 1
2 1804 1 1 50 PRO C C -2.016 4.511 10.091 1.00 . A A . 50 PRO C 1 1
2 1805 1 1 50 PRO CA C -2.076 3.217 9.286 1.00 . A A . 50 PRO CA 1 1
2 1806 1 1 50 PRO CB C -3.041 2.225 9.940 1.00 . A A . 50 PRO CB 1 1
2 1807 1 1 50 PRO CD C -0.860 1.253 10.068 1.00 . A A . 50 PRO CD 1 1
2 1808 1 1 50 PRO CG C -2.175 1.360 10.790 1.00 . A A . 50 PRO CG 1 1
2 1809 1 1 50 PRO HA H -2.408 3.435 8.281 1.00 . A A . 50 PRO HA 1 1
2 1810 1 1 50 PRO HB2 H -3.767 2.762 10.533 1.00 . A A . 50 PRO HB2 1 1
2 1811 1 1 50 PRO HB3 H -3.544 1.650 9.178 1.00 . A A . 50 PRO HB3 1 1
2 1812 1 1 50 PRO HD2 H -0.045 1.200 10.775 1.00 . A A . 50 PRO HD2 1 1
2 1813 1 1 50 PRO HD3 H -0.855 0.391 9.418 1.00 . A A . 50 PRO HD3 1 1
2 1814 1 1 50 PRO HG2 H -2.036 1.817 11.758 1.00 . A A . 50 PRO HG2 1 1
2 1815 1 1 50 PRO HG3 H -2.624 0.383 10.896 1.00 . A A . 50 PRO HG3 1 1
2 1816 1 1 50 PRO N N -0.798 2.500 9.287 1.00 . A A . 50 PRO N 1 1
2 1817 1 1 50 PRO O O -1.758 4.494 11.295 1.00 . A A . 50 PRO O 1 1
2 1818 1 1 51 LYS C C -3.576 7.245 10.722 1.00 . A A . 51 LYS C 1 1
2 1819 1 1 51 LYS CA C -2.230 6.936 10.072 1.00 . A A . 51 LYS CA 1 1
2 1820 1 1 51 LYS CB C -1.877 8.028 9.061 1.00 . A A . 51 LYS CB 1 1
2 1821 1 1 51 LYS CD C -0.726 9.667 10.578 1.00 . A A . 51 LYS CD 1 1
2 1822 1 1 51 LYS CE C -0.387 11.146 10.683 1.00 . A A . 51 LYS CE 1 1
2 1823 1 1 51 LYS CG C -1.902 9.430 9.646 1.00 . A A . 51 LYS CG 1 1
2 1824 1 1 51 LYS H H -2.455 5.581 8.461 1.00 . A A . 51 LYS H 1 1
2 1825 1 1 51 LYS HA H -1.472 6.908 10.840 1.00 . A A . 51 LYS HA 1 1
2 1826 1 1 51 LYS HB2 H -0.885 7.839 8.677 1.00 . A A . 51 LYS HB2 1 1
2 1827 1 1 51 LYS HB3 H -2.583 7.989 8.245 1.00 . A A . 51 LYS HB3 1 1
2 1828 1 1 51 LYS HD2 H -0.975 9.296 11.561 1.00 . A A . 51 LYS HD2 1 1
2 1829 1 1 51 LYS HD3 H 0.136 9.135 10.198 1.00 . A A . 51 LYS HD3 1 1
2 1830 1 1 51 LYS HE2 H -0.390 11.574 9.693 1.00 . A A . 51 LYS HE2 1 1
2 1831 1 1 51 LYS HE3 H -1.139 11.632 11.287 1.00 . A A . 51 LYS HE3 1 1
2 1832 1 1 51 LYS HG2 H -1.860 10.148 8.840 1.00 . A A . 51 LYS HG2 1 1
2 1833 1 1 51 LYS HG3 H -2.821 9.562 10.200 1.00 . A A . 51 LYS HG3 1 1
2 1834 1 1 51 LYS HZ1 H 0.846 11.890 12.196 1.00 . A A . 51 LYS HZ1 1 1
2 1835 1 1 51 LYS HZ2 H 1.554 11.916 10.660 1.00 . A A . 51 LYS HZ2 1 1
2 1836 1 1 51 LYS HZ3 H 1.407 10.454 11.499 1.00 . A A . 51 LYS HZ3 1 1
2 1837 1 1 51 LYS N N -2.256 5.632 9.420 1.00 . A A . 51 LYS N 1 1
2 1838 1 1 51 LYS NZ N 0.949 11.367 11.303 1.00 . A A . 51 LYS NZ 1 1
2 1839 1 1 51 LYS O O -4.611 6.725 10.305 1.00 . A A . 51 LYS O 1 1
2 1840 1 1 52 ASP C C -5.963 8.506 11.496 1.00 . A A . 52 ASP C 1 1
2 1841 1 1 52 ASP CA C -4.771 8.476 12.447 1.00 . A A . 52 ASP CA 1 1
2 1842 1 1 52 ASP CB C -4.597 9.843 13.109 1.00 . A A . 52 ASP CB 1 1
2 1843 1 1 52 ASP CG C -3.852 9.758 14.427 1.00 . A A . 52 ASP CG 1 1
2 1844 1 1 52 ASP H H -2.696 8.476 12.028 1.00 . A A . 52 ASP H 1 1
2 1845 1 1 52 ASP HA H -4.956 7.737 13.213 1.00 . A A . 52 ASP HA 1 1
2 1846 1 1 52 ASP HB2 H -4.042 10.489 12.445 1.00 . A A . 52 ASP HB2 1 1
2 1847 1 1 52 ASP HB3 H -5.570 10.274 13.293 1.00 . A A . 52 ASP HB3 1 1
2 1848 1 1 52 ASP N N -3.553 8.095 11.742 1.00 . A A . 52 ASP N 1 1
2 1849 1 1 52 ASP O O -6.883 7.697 11.611 1.00 . A A . 52 ASP O 1 1
2 1850 1 1 52 ASP OD1 O -4.111 8.807 15.194 1.00 . A A . 52 ASP OD1 1 1
2 1851 1 1 52 ASP OD2 O -3.012 10.643 14.693 1.00 . A A . 52 ASP OD2 1 1
2 1852 1 1 53 ASN C C -6.498 9.398 8.162 1.00 . A A . 53 ASN C 1 1
2 1853 1 1 53 ASN CA C -7.019 9.582 9.585 1.00 . A A . 53 ASN CA 1 1
2 1854 1 1 53 ASN CB C -7.687 10.951 9.723 1.00 . A A . 53 ASN CB 1 1
2 1855 1 1 53 ASN CG C -8.493 11.075 11.001 1.00 . A A . 53 ASN CG 1 1
2 1856 1 1 53 ASN H H -5.179 10.061 10.514 1.00 . A A . 53 ASN H 1 1
2 1857 1 1 53 ASN HA H -7.749 8.813 9.790 1.00 . A A . 53 ASN HA 1 1
2 1858 1 1 53 ASN HB2 H -6.925 11.718 9.725 1.00 . A A . 53 ASN HB2 1 1
2 1859 1 1 53 ASN HB3 H -8.349 11.109 8.884 1.00 . A A . 53 ASN HB3 1 1
2 1860 1 1 53 ASN HD21 H -9.728 9.641 10.391 1.00 . A A . 53 ASN HD21 1 1
2 1861 1 1 53 ASN HD22 H -10.077 10.324 11.939 1.00 . A A . 53 ASN HD22 1 1
2 1862 1 1 53 ASN N N -5.940 9.445 10.556 1.00 . A A . 53 ASN N 1 1
2 1863 1 1 53 ASN ND2 N -9.538 10.265 11.123 1.00 . A A . 53 ASN ND2 1 1
2 1864 1 1 53 ASN O O -7.061 9.938 7.211 1.00 . A A . 53 ASN O 1 1
2 1865 1 1 53 ASN OD1 O -8.180 11.890 11.869 1.00 . A A . 53 ASN OD1 1 1
2 1866 1 1 54 GLN C C -4.080 7.047 6.712 1.00 . A A . 54 GLN C 1 1
2 1867 1 1 54 GLN CA C -4.823 8.379 6.721 1.00 . A A . 54 GLN CA 1 1
2 1868 1 1 54 GLN CB C -3.867 9.512 6.345 1.00 . A A . 54 GLN CB 1 1
2 1869 1 1 54 GLN CD C -3.668 11.942 5.681 1.00 . A A . 54 GLN CD 1 1
2 1870 1 1 54 GLN CG C -4.516 10.887 6.364 1.00 . A A . 54 GLN CG 1 1
2 1871 1 1 54 GLN H H -5.017 8.231 8.824 1.00 . A A . 54 GLN H 1 1
2 1872 1 1 54 GLN HA H -5.621 8.337 5.995 1.00 . A A . 54 GLN HA 1 1
2 1873 1 1 54 GLN HB2 H -3.042 9.517 7.041 1.00 . A A . 54 GLN HB2 1 1
2 1874 1 1 54 GLN HB3 H -3.488 9.331 5.350 1.00 . A A . 54 GLN HB3 1 1
2 1875 1 1 54 GLN HE21 H -5.297 12.802 4.933 1.00 . A A . 54 GLN HE21 1 1
2 1876 1 1 54 GLN HE22 H -3.795 13.552 4.523 1.00 . A A . 54 GLN HE22 1 1
2 1877 1 1 54 GLN HG2 H -5.468 10.829 5.856 1.00 . A A . 54 GLN HG2 1 1
2 1878 1 1 54 GLN HG3 H -4.674 11.181 7.391 1.00 . A A . 54 GLN HG3 1 1
2 1879 1 1 54 GLN N N -5.420 8.633 8.027 1.00 . A A . 54 GLN N 1 1
2 1880 1 1 54 GLN NE2 N -4.318 12.858 4.973 1.00 . A A . 54 GLN NE2 1 1
2 1881 1 1 54 GLN O O -4.016 6.354 7.727 1.00 . A A . 54 GLN O 1 1
2 1882 1 1 54 GLN OE1 O -2.441 11.934 5.789 1.00 . A A . 54 GLN OE1 1 1
2 1883 1 1 55 ASN C C -1.494 5.661 4.631 1.00 . A A . 55 ASN C 1 1
2 1884 1 1 55 ASN CA C -2.783 5.445 5.418 1.00 . A A . 55 ASN CA 1 1
2 1885 1 1 55 ASN CB C -3.649 4.393 4.722 1.00 . A A . 55 ASN CB 1 1
2 1886 1 1 55 ASN CG C -5.110 4.496 5.115 1.00 . A A . 55 ASN CG 1 1
2 1887 1 1 55 ASN H H -3.606 7.290 4.785 1.00 . A A . 55 ASN H 1 1
2 1888 1 1 55 ASN HA H -2.532 5.095 6.408 1.00 . A A . 55 ASN HA 1 1
2 1889 1 1 55 ASN HB2 H -3.574 4.524 3.652 1.00 . A A . 55 ASN HB2 1 1
2 1890 1 1 55 ASN HB3 H -3.292 3.409 4.986 1.00 . A A . 55 ASN HB3 1 1
2 1891 1 1 55 ASN HD21 H -4.987 2.782 6.116 1.00 . A A . 55 ASN HD21 1 1
2 1892 1 1 55 ASN HD22 H -6.534 3.550 6.130 1.00 . A A . 55 ASN HD22 1 1
2 1893 1 1 55 ASN N N -3.521 6.695 5.559 1.00 . A A . 55 ASN N 1 1
2 1894 1 1 55 ASN ND2 N -5.592 3.510 5.863 1.00 . A A . 55 ASN ND2 1 1
2 1895 1 1 55 ASN O O -1.507 6.233 3.541 1.00 . A A . 55 ASN O 1 1
2 1896 1 1 55 ASN OD1 O -5.797 5.450 4.750 1.00 . A A . 55 ASN OD1 1 1
2 1897 1 1 56 PHE C C 1.733 4.056 4.670 1.00 . A A . 56 PHE C 1 1
2 1898 1 1 56 PHE CA C 0.918 5.340 4.541 1.00 . A A . 56 PHE CA 1 1
2 1899 1 1 56 PHE CB C 1.690 6.511 5.150 1.00 . A A . 56 PHE CB 1 1
2 1900 1 1 56 PHE CD1 C 1.298 8.570 3.771 1.00 . A A . 56 PHE CD1 1 1
2 1901 1 1 56 PHE CD2 C 0.162 8.371 5.858 1.00 . A A . 56 PHE CD2 1 1
2 1902 1 1 56 PHE CE1 C 0.697 9.797 3.557 1.00 . A A . 56 PHE CE1 1 1
2 1903 1 1 56 PHE CE2 C -0.442 9.597 5.649 1.00 . A A . 56 PHE CE2 1 1
2 1904 1 1 56 PHE CG C 1.037 7.844 4.921 1.00 . A A . 56 PHE CG 1 1
2 1905 1 1 56 PHE CZ C -0.173 10.311 4.498 1.00 . A A . 56 PHE CZ 1 1
2 1906 1 1 56 PHE H H -0.434 4.751 6.061 1.00 . A A . 56 PHE H 1 1
2 1907 1 1 56 PHE HA H 0.744 5.539 3.495 1.00 . A A . 56 PHE HA 1 1
2 1908 1 1 56 PHE HB2 H 1.775 6.363 6.216 1.00 . A A . 56 PHE HB2 1 1
2 1909 1 1 56 PHE HB3 H 2.678 6.546 4.716 1.00 . A A . 56 PHE HB3 1 1
2 1910 1 1 56 PHE HD1 H 1.979 8.169 3.033 1.00 . A A . 56 PHE HD1 1 1
2 1911 1 1 56 PHE HD2 H -0.049 7.814 6.759 1.00 . A A . 56 PHE HD2 1 1
2 1912 1 1 56 PHE HE1 H 0.910 10.353 2.656 1.00 . A A . 56 PHE HE1 1 1
2 1913 1 1 56 PHE HE2 H -1.122 9.997 6.387 1.00 . A A . 56 PHE HE2 1 1
2 1914 1 1 56 PHE HZ H -0.643 11.269 4.333 1.00 . A A . 56 PHE HZ 1 1
2 1915 1 1 56 PHE N N -0.381 5.198 5.190 1.00 . A A . 56 PHE N 1 1
2 1916 1 1 56 PHE O O 1.896 3.518 5.765 1.00 . A A . 56 PHE O 1 1
2 1917 1 1 57 CYS C C 4.317 2.525 4.345 1.00 . A A . 57 CYS C 1 1
2 1918 1 1 57 CYS CA C 3.041 2.351 3.526 1.00 . A A . 57 CYS CA 1 1
2 1919 1 1 57 CYS CB C 3.392 1.966 2.088 1.00 . A A . 57 CYS CB 1 1
2 1920 1 1 57 CYS H H 2.078 4.046 2.700 1.00 . A A . 57 CYS H 1 1
2 1921 1 1 57 CYS HA H 2.450 1.562 3.967 1.00 . A A . 57 CYS HA 1 1
2 1922 1 1 57 CYS HB2 H 4.264 2.523 1.777 1.00 . A A . 57 CYS HB2 1 1
2 1923 1 1 57 CYS HB3 H 3.614 0.910 2.051 1.00 . A A . 57 CYS HB3 1 1
2 1924 1 1 57 CYS N N 2.243 3.571 3.543 1.00 . A A . 57 CYS N 1 1
2 1925 1 1 57 CYS O O 4.534 3.567 4.962 1.00 . A A . 57 CYS O 1 1
2 1926 1 1 57 CYS SG S 2.066 2.298 0.884 1.00 . A A . 57 CYS SG 1 1
2 1927 1 1 58 VAL C C 7.360 2.581 4.507 1.00 . A A . 58 VAL C 1 1
2 1928 1 1 58 VAL CA C 6.414 1.534 5.084 1.00 . A A . 58 VAL CA 1 1
2 1929 1 1 58 VAL CB C 7.115 0.163 5.072 1.00 . A A . 58 VAL CB 1 1
2 1930 1 1 58 VAL CG1 C 8.592 0.315 5.399 1.00 . A A . 58 VAL CG1 1 1
2 1931 1 1 58 VAL CG2 C 6.440 -0.788 6.050 1.00 . A A . 58 VAL CG2 1 1
2 1932 1 1 58 VAL H H 4.930 0.692 3.832 1.00 . A A . 58 VAL H 1 1
2 1933 1 1 58 VAL HA H 6.189 1.792 6.109 1.00 . A A . 58 VAL HA 1 1
2 1934 1 1 58 VAL HB H 7.029 -0.254 4.080 1.00 . A A . 58 VAL HB 1 1
2 1935 1 1 58 VAL HG11 H 9.017 -0.656 5.606 1.00 . A A . 58 VAL HG11 1 1
2 1936 1 1 58 VAL HG12 H 9.103 0.760 4.557 1.00 . A A . 58 VAL HG12 1 1
2 1937 1 1 58 VAL HG13 H 8.706 0.949 6.266 1.00 . A A . 58 VAL HG13 1 1
2 1938 1 1 58 VAL HG21 H 7.126 -1.579 6.313 1.00 . A A . 58 VAL HG21 1 1
2 1939 1 1 58 VAL HG22 H 6.156 -0.247 6.941 1.00 . A A . 58 VAL HG22 1 1
2 1940 1 1 58 VAL HG23 H 5.559 -1.212 5.591 1.00 . A A . 58 VAL HG23 1 1
2 1941 1 1 58 VAL N N 5.158 1.496 4.344 1.00 . A A . 58 VAL N 1 1
2 1942 1 1 58 VAL O O 7.891 3.434 5.219 1.00 . A A . 58 VAL O 1 1
2 1943 1 1 59 PRO C C 7.879 4.861 2.417 1.00 . A A . 59 PRO C 1 1
2 1944 1 1 59 PRO CA C 8.461 3.453 2.482 1.00 . A A . 59 PRO CA 1 1
2 1945 1 1 59 PRO CB C 8.568 2.852 1.078 1.00 . A A . 59 PRO CB 1 1
2 1946 1 1 59 PRO CD C 6.980 1.526 2.275 1.00 . A A . 59 PRO CD 1 1
2 1947 1 1 59 PRO CG C 7.319 2.057 0.910 1.00 . A A . 59 PRO CG 1 1
2 1948 1 1 59 PRO HA H 9.441 3.490 2.935 1.00 . A A . 59 PRO HA 1 1
2 1949 1 1 59 PRO HB2 H 8.633 3.647 0.348 1.00 . A A . 59 PRO HB2 1 1
2 1950 1 1 59 PRO HB3 H 9.446 2.227 1.016 1.00 . A A . 59 PRO HB3 1 1
2 1951 1 1 59 PRO HD2 H 5.909 1.480 2.406 1.00 . A A . 59 PRO HD2 1 1
2 1952 1 1 59 PRO HD3 H 7.422 0.552 2.422 1.00 . A A . 59 PRO HD3 1 1
2 1953 1 1 59 PRO HG2 H 6.526 2.692 0.546 1.00 . A A . 59 PRO HG2 1 1
2 1954 1 1 59 PRO HG3 H 7.494 1.242 0.223 1.00 . A A . 59 PRO HG3 1 1
2 1955 1 1 59 PRO N N 7.578 2.517 3.185 1.00 . A A . 59 PRO N 1 1
2 1956 1 1 59 PRO O O 8.611 5.839 2.266 1.00 . A A . 59 PRO O 1 1
2 1957 1 1 60 CYS C C 5.814 6.875 3.874 1.00 . A A . 60 CYS C 1 1
2 1958 1 1 60 CYS CA C 5.878 6.244 2.486 1.00 . A A . 60 CYS CA 1 1
2 1959 1 1 60 CYS CB C 4.465 6.078 1.923 1.00 . A A . 60 CYS CB 1 1
2 1960 1 1 60 CYS H H 6.029 4.139 2.650 1.00 . A A . 60 CYS H 1 1
2 1961 1 1 60 CYS HA H 6.442 6.895 1.835 1.00 . A A . 60 CYS HA 1 1
2 1962 1 1 60 CYS HB2 H 3.920 5.378 2.540 1.00 . A A . 60 CYS HB2 1 1
2 1963 1 1 60 CYS HB3 H 3.963 7.034 1.943 1.00 . A A . 60 CYS HB3 1 1
2 1964 1 1 60 CYS N N 6.559 4.956 2.532 1.00 . A A . 60 CYS N 1 1
2 1965 1 1 60 CYS O O 6.330 7.971 4.094 1.00 . A A . 60 CYS O 1 1
2 1966 1 1 60 CYS SG S 4.415 5.461 0.210 1.00 . A A . 60 CYS SG 1 1
2 1967 1 1 61 TYR C C 6.391 7.121 6.723 1.00 . A A . 61 TYR C 1 1
2 1968 1 1 61 TYR CA C 5.042 6.667 6.173 1.00 . A A . 61 TYR CA 1 1
2 1969 1 1 61 TYR CB C 4.451 5.581 7.072 1.00 . A A . 61 TYR CB 1 1
2 1970 1 1 61 TYR CD1 C 3.106 7.038 8.636 1.00 . A A . 61 TYR CD1 1 1
2 1971 1 1 61 TYR CD2 C 4.727 5.569 9.582 1.00 . A A . 61 TYR CD2 1 1
2 1972 1 1 61 TYR CE1 C 2.771 7.490 9.898 1.00 . A A . 61 TYR CE1 1 1
2 1973 1 1 61 TYR CE2 C 4.398 6.014 10.848 1.00 . A A . 61 TYR CE2 1 1
2 1974 1 1 61 TYR CG C 4.088 6.071 8.456 1.00 . A A . 61 TYR CG 1 1
2 1975 1 1 61 TYR CZ C 3.420 6.974 11.000 1.00 . A A . 61 TYR CZ 1 1
2 1976 1 1 61 TYR H H 4.786 5.308 4.571 1.00 . A A . 61 TYR H 1 1
2 1977 1 1 61 TYR HA H 4.370 7.513 6.156 1.00 . A A . 61 TYR HA 1 1
2 1978 1 1 61 TYR HB2 H 3.555 5.192 6.613 1.00 . A A . 61 TYR HB2 1 1
2 1979 1 1 61 TYR HB3 H 5.170 4.782 7.181 1.00 . A A . 61 TYR HB3 1 1
2 1980 1 1 61 TYR HD1 H 2.599 7.439 7.770 1.00 . A A . 61 TYR HD1 1 1
2 1981 1 1 61 TYR HD2 H 5.494 4.818 9.459 1.00 . A A . 61 TYR HD2 1 1
2 1982 1 1 61 TYR HE1 H 2.005 8.241 10.018 1.00 . A A . 61 TYR HE1 1 1
2 1983 1 1 61 TYR HE2 H 4.906 5.612 11.712 1.00 . A A . 61 TYR HE2 1 1
2 1984 1 1 61 TYR HH H 2.928 6.669 12.834 1.00 . A A . 61 TYR HH 1 1
2 1985 1 1 61 TYR N N 5.177 6.176 4.806 1.00 . A A . 61 TYR N 1 1
2 1986 1 1 61 TYR O O 6.544 8.262 7.158 1.00 . A A . 61 TYR O 1 1
2 1987 1 1 61 TYR OH O 3.090 7.421 12.260 1.00 . A A . 61 TYR OH 1 1
2 1988 1 1 62 GLU C C 9.166 7.892 6.705 1.00 . A A . 62 GLU C 1 1
2 1989 1 1 62 GLU CA C 8.702 6.524 7.198 1.00 . A A . 62 GLU CA 1 1
2 1990 1 1 62 GLU CB C 9.695 5.447 6.756 1.00 . A A . 62 GLU CB 1 1
2 1991 1 1 62 GLU CD C 9.685 4.397 9.054 1.00 . A A . 62 GLU CD 1 1
2 1992 1 1 62 GLU CG C 9.595 4.160 7.559 1.00 . A A . 62 GLU CG 1 1
2 1993 1 1 62 GLU H H 7.182 5.324 6.342 1.00 . A A . 62 GLU H 1 1
2 1994 1 1 62 GLU HA H 8.659 6.540 8.277 1.00 . A A . 62 GLU HA 1 1
2 1995 1 1 62 GLU HB2 H 9.515 5.214 5.717 1.00 . A A . 62 GLU HB2 1 1
2 1996 1 1 62 GLU HB3 H 10.697 5.834 6.860 1.00 . A A . 62 GLU HB3 1 1
2 1997 1 1 62 GLU HG2 H 8.648 3.688 7.341 1.00 . A A . 62 GLU HG2 1 1
2 1998 1 1 62 GLU HG3 H 10.400 3.504 7.264 1.00 . A A . 62 GLU HG3 1 1
2 1999 1 1 62 GLU N N 7.366 6.217 6.701 1.00 . A A . 62 GLU N 1 1
2 2000 1 1 62 GLU O O 9.715 8.686 7.468 1.00 . A A . 62 GLU O 1 1
2 2001 1 1 62 GLU OE1 O 10.777 4.773 9.529 1.00 . A A . 62 GLU OE1 1 1
2 2002 1 1 62 GLU OE2 O 8.664 4.207 9.748 1.00 . A A . 62 GLU OE2 1 1
2 2003 1 1 63 LYS C C 8.632 10.595 5.515 1.00 . A A . 63 LYS C 1 1
2 2004 1 1 63 LYS CA C 9.334 9.429 4.825 1.00 . A A . 63 LYS CA 1 1
2 2005 1 1 63 LYS CB C 9.006 9.436 3.330 1.00 . A A . 63 LYS CB 1 1
2 2006 1 1 63 LYS CD C 9.437 8.426 1.071 1.00 . A A . 63 LYS CD 1 1
2 2007 1 1 63 LYS CE C 10.481 7.771 0.180 1.00 . A A . 63 LYS CE 1 1
2 2008 1 1 63 LYS CG C 9.932 8.563 2.501 1.00 . A A . 63 LYS CG 1 1
2 2009 1 1 63 LYS H H 8.498 7.485 4.865 1.00 . A A . 63 LYS H 1 1
2 2010 1 1 63 LYS HA H 10.400 9.540 4.952 1.00 . A A . 63 LYS HA 1 1
2 2011 1 1 63 LYS HB2 H 7.995 9.084 3.194 1.00 . A A . 63 LYS HB2 1 1
2 2012 1 1 63 LYS HB3 H 9.078 10.450 2.963 1.00 . A A . 63 LYS HB3 1 1
2 2013 1 1 63 LYS HD2 H 8.543 7.820 1.064 1.00 . A A . 63 LYS HD2 1 1
2 2014 1 1 63 LYS HD3 H 9.210 9.409 0.682 1.00 . A A . 63 LYS HD3 1 1
2 2015 1 1 63 LYS HE2 H 11.039 7.058 0.766 1.00 . A A . 63 LYS HE2 1 1
2 2016 1 1 63 LYS HE3 H 9.977 7.259 -0.626 1.00 . A A . 63 LYS HE3 1 1
2 2017 1 1 63 LYS HG2 H 10.916 9.007 2.489 1.00 . A A . 63 LYS HG2 1 1
2 2018 1 1 63 LYS HG3 H 9.983 7.581 2.950 1.00 . A A . 63 LYS HG3 1 1
2 2019 1 1 63 LYS HZ1 H 11.248 9.707 0.018 1.00 . A A . 63 LYS HZ1 1 1
2 2020 1 1 63 LYS HZ2 H 11.297 8.829 -1.426 1.00 . A A . 63 LYS HZ2 1 1
2 2021 1 1 63 LYS HZ3 H 12.406 8.492 -0.194 1.00 . A A . 63 LYS HZ3 1 1
2 2022 1 1 63 LYS N N 8.941 8.159 5.423 1.00 . A A . 63 LYS N 1 1
2 2023 1 1 63 LYS NZ N 11.424 8.770 -0.396 1.00 . A A . 63 LYS NZ 1 1
2 2024 1 1 63 LYS O O 9.272 11.571 5.906 1.00 . A A . 63 LYS O 1 1
2 2025 1 1 64 GLN C C 7.108 11.882 7.673 1.00 . A A . 64 GLN C 1 1
2 2026 1 1 64 GLN CA C 6.530 11.530 6.306 1.00 . A A . 64 GLN CA 1 1
2 2027 1 1 64 GLN CB C 5.074 11.084 6.455 1.00 . A A . 64 GLN CB 1 1
2 2028 1 1 64 GLN CD C 3.788 12.845 5.179 1.00 . A A . 64 GLN CD 1 1
2 2029 1 1 64 GLN CG C 4.216 11.392 5.239 1.00 . A A . 64 GLN CG 1 1
2 2030 1 1 64 GLN H H 6.864 9.682 5.330 1.00 . A A . 64 GLN H 1 1
2 2031 1 1 64 GLN HA H 6.565 12.406 5.677 1.00 . A A . 64 GLN HA 1 1
2 2032 1 1 64 GLN HB2 H 5.052 10.018 6.624 1.00 . A A . 64 GLN HB2 1 1
2 2033 1 1 64 GLN HB3 H 4.642 11.584 7.309 1.00 . A A . 64 GLN HB3 1 1
2 2034 1 1 64 GLN HE21 H 2.486 12.428 3.736 1.00 . A A . 64 GLN HE21 1 1
2 2035 1 1 64 GLN HE22 H 2.552 14.081 4.233 1.00 . A A . 64 GLN HE22 1 1
2 2036 1 1 64 GLN HG2 H 4.781 11.162 4.348 1.00 . A A . 64 GLN HG2 1 1
2 2037 1 1 64 GLN HG3 H 3.332 10.772 5.272 1.00 . A A . 64 GLN HG3 1 1
2 2038 1 1 64 GLN N N 7.316 10.485 5.662 1.00 . A A . 64 GLN N 1 1
2 2039 1 1 64 GLN NE2 N 2.847 13.149 4.293 1.00 . A A . 64 GLN NE2 1 1
2 2040 1 1 64 GLN O O 7.406 13.044 7.951 1.00 . A A . 64 GLN O 1 1
2 2041 1 1 64 GLN OE1 O 4.298 13.685 5.921 1.00 . A A . 64 GLN OE1 1 1
2 2042 1 1 65 HIS C C 9.209 11.671 9.793 1.00 . A A . 65 HIS C 1 1
2 2043 1 1 65 HIS CA C 7.806 11.076 9.861 1.00 . A A . 65 HIS CA 1 1
2 2044 1 1 65 HIS CB C 7.837 9.754 10.629 1.00 . A A . 65 HIS CB 1 1
2 2045 1 1 65 HIS CD2 C 6.997 9.215 13.023 1.00 . A A . 65 HIS CD2 1 1
2 2046 1 1 65 HIS CE1 C 8.056 10.804 14.099 1.00 . A A . 65 HIS CE1 1 1
2 2047 1 1 65 HIS CG C 7.709 9.919 12.112 1.00 . A A . 65 HIS CG 1 1
2 2048 1 1 65 HIS H H 7.007 9.969 8.243 1.00 . A A . 65 HIS H 1 1
2 2049 1 1 65 HIS HA H 7.160 11.768 10.380 1.00 . A A . 65 HIS HA 1 1
2 2050 1 1 65 HIS HB2 H 7.021 9.131 10.293 1.00 . A A . 65 HIS HB2 1 1
2 2051 1 1 65 HIS HB3 H 8.773 9.251 10.430 1.00 . A A . 65 HIS HB3 1 1
2 2052 1 1 65 HIS HD1 H 8.958 11.584 12.437 1.00 . A A . 65 HIS HD1 1 1
2 2053 1 1 65 HIS HD2 H 6.363 8.362 12.822 1.00 . A A . 65 HIS HD2 1 1
2 2054 1 1 65 HIS HE1 H 8.421 11.443 14.890 1.00 . A A . 65 HIS HE1 1 1
2 2055 1 1 65 HIS HE2 H 6.917 9.435 15.110 1.00 . A A . 65 HIS HE2 1 1
2 2056 1 1 65 HIS N N 7.263 10.872 8.523 1.00 . A A . 65 HIS N 1 1
2 2057 1 1 65 HIS ND1 N 8.360 10.908 12.818 1.00 . A A . 65 HIS ND1 1 1
2 2058 1 1 65 HIS NE2 N 7.230 9.784 14.250 1.00 . A A . 65 HIS NE2 1 1
2 2059 1 1 65 HIS O O 9.530 12.612 10.518 1.00 . A A . 65 HIS O 1 1
2 2060 1 1 66 ALA C C 11.621 12.189 7.368 1.00 . A A . 66 ALA C 1 1
2 2061 1 1 66 ALA CA C 11.409 11.592 8.756 1.00 . A A . 66 ALA CA 1 1
2 2062 1 1 66 ALA CB C 12.395 10.460 9.001 1.00 . A A . 66 ALA CB 1 1
2 2063 1 1 66 ALA H H 9.727 10.368 8.369 1.00 . A A . 66 ALA H 1 1
2 2064 1 1 66 ALA HA H 11.586 12.358 9.497 1.00 . A A . 66 ALA HA 1 1
2 2065 1 1 66 ALA HB1 H 12.647 9.992 8.061 1.00 . A A . 66 ALA HB1 1 1
2 2066 1 1 66 ALA HB2 H 13.290 10.856 9.458 1.00 . A A . 66 ALA HB2 1 1
2 2067 1 1 66 ALA HB3 H 11.948 9.730 9.659 1.00 . A A . 66 ALA HB3 1 1
2 2068 1 1 66 ALA N N 10.041 11.115 8.919 1.00 . A A . 66 ALA N 1 1
2 2069 1 1 66 ALA O O 12.107 11.515 6.460 1.00 . A A . 66 ALA O 1 1
2 2070 1 1 67 SER C C 12.696 13.737 5.244 1.00 . A A . 67 SER C 1 1
2 2071 1 1 67 SER CA C 11.397 14.142 5.933 1.00 . A A . 67 SER CA 1 1
2 2072 1 1 67 SER CB C 11.365 15.658 6.137 1.00 . A A . 67 SER CB 1 1
2 2073 1 1 67 SER H H 10.869 13.940 7.974 1.00 . A A . 67 SER H 1 1
2 2074 1 1 67 SER HA H 10.566 13.855 5.306 1.00 . A A . 67 SER HA 1 1
2 2075 1 1 67 SER HB2 H 10.490 15.923 6.710 1.00 . A A . 67 SER HB2 1 1
2 2076 1 1 67 SER HB3 H 12.252 15.965 6.673 1.00 . A A . 67 SER HB3 1 1
2 2077 1 1 67 SER HG H 10.859 15.801 4.250 1.00 . A A . 67 SER HG 1 1
2 2078 1 1 67 SER N N 11.251 13.456 7.212 1.00 . A A . 67 SER N 1 1
2 2079 1 1 67 SER O O 13.783 13.897 5.799 1.00 . A A . 67 SER O 1 1
2 2080 1 1 67 SER OG O 11.323 16.339 4.895 1.00 . A A . 67 SER OG 1 1
2 2081 1 1 68 GLY C C 14.860 13.820 3.322 1.00 . A A . 68 GLY C 1 1
2 2082 1 1 68 GLY CA C 13.748 12.791 3.283 1.00 . A A . 68 GLY CA 1 1
2 2083 1 1 68 GLY H H 11.684 13.107 3.636 1.00 . A A . 68 GLY H 1 1
2 2084 1 1 68 GLY HA2 H 14.113 11.864 3.700 1.00 . A A . 68 GLY HA2 1 1
2 2085 1 1 68 GLY HA3 H 13.464 12.623 2.254 1.00 . A A . 68 GLY HA3 1 1
2 2086 1 1 68 GLY N N 12.576 13.211 4.029 1.00 . A A . 68 GLY N 1 1
2 2087 1 1 68 GLY O O 15.930 13.588 3.886 1.00 . A A . 68 GLY O 1 1
2 2088 1 1 69 PRO C C 15.803 16.726 4.028 1.00 . A A . 69 PRO C 1 1
2 2089 1 1 69 PRO CA C 15.590 16.079 2.664 1.00 . A A . 69 PRO CA 1 1
2 2090 1 1 69 PRO CB C 14.959 17.078 1.691 1.00 . A A . 69 PRO CB 1 1
2 2091 1 1 69 PRO CD C 13.359 15.333 2.020 1.00 . A A . 69 PRO CD 1 1
2 2092 1 1 69 PRO CG C 13.496 16.809 1.767 1.00 . A A . 69 PRO CG 1 1
2 2093 1 1 69 PRO HA H 16.540 15.744 2.273 1.00 . A A . 69 PRO HA 1 1
2 2094 1 1 69 PRO HB2 H 15.194 18.086 2.004 1.00 . A A . 69 PRO HB2 1 1
2 2095 1 1 69 PRO HB3 H 15.341 16.907 0.695 1.00 . A A . 69 PRO HB3 1 1
2 2096 1 1 69 PRO HD2 H 12.504 15.136 2.649 1.00 . A A . 69 PRO HD2 1 1
2 2097 1 1 69 PRO HD3 H 13.274 14.797 1.086 1.00 . A A . 69 PRO HD3 1 1
2 2098 1 1 69 PRO HG2 H 13.061 17.371 2.579 1.00 . A A . 69 PRO HG2 1 1
2 2099 1 1 69 PRO HG3 H 13.025 17.074 0.831 1.00 . A A . 69 PRO HG3 1 1
2 2100 1 1 69 PRO N N 14.612 14.988 2.711 1.00 . A A . 69 PRO N 1 1
2 2101 1 1 69 PRO O O 14.849 16.966 4.768 1.00 . A A . 69 PRO O 1 1
2 2102 1 1 70 SER C C 17.346 19.146 5.532 1.00 . A A . 70 SER C 1 1
2 2103 1 1 70 SER CA C 17.399 17.624 5.632 1.00 . A A . 70 SER CA 1 1
2 2104 1 1 70 SER CB C 18.791 17.180 6.084 1.00 . A A . 70 SER CB 1 1
2 2105 1 1 70 SER H H 17.778 16.792 3.722 1.00 . A A . 70 SER H 1 1
2 2106 1 1 70 SER HA H 16.672 17.297 6.361 1.00 . A A . 70 SER HA 1 1
2 2107 1 1 70 SER HB2 H 19.050 17.691 6.998 1.00 . A A . 70 SER HB2 1 1
2 2108 1 1 70 SER HB3 H 18.787 16.113 6.257 1.00 . A A . 70 SER HB3 1 1
2 2109 1 1 70 SER HG H 20.509 16.878 5.192 1.00 . A A . 70 SER HG 1 1
2 2110 1 1 70 SER N N 17.061 17.007 4.355 1.00 . A A . 70 SER N 1 1
2 2111 1 1 70 SER O O 16.770 19.815 6.389 1.00 . A A . 70 SER O 1 1
2 2112 1 1 70 SER OG O 19.767 17.480 5.101 1.00 . A A . 70 SER OG 1 1
2 2113 1 1 71 SER C C 16.661 21.611 3.664 1.00 . A A . 71 SER C 1 1
2 2114 1 1 71 SER CA C 17.977 21.127 4.266 1.00 . A A . 71 SER CA 1 1
2 2115 1 1 71 SER CB C 19.141 21.508 3.350 1.00 . A A . 71 SER CB 1 1
2 2116 1 1 71 SER H H 18.393 19.097 3.829 1.00 . A A . 71 SER H 1 1
2 2117 1 1 71 SER HA H 18.116 21.600 5.227 1.00 . A A . 71 SER HA 1 1
2 2118 1 1 71 SER HB2 H 19.304 20.719 2.631 1.00 . A A . 71 SER HB2 1 1
2 2119 1 1 71 SER HB3 H 18.901 22.425 2.830 1.00 . A A . 71 SER HB3 1 1
2 2120 1 1 71 SER HG H 21.072 21.317 3.617 1.00 . A A . 71 SER HG 1 1
2 2121 1 1 71 SER N N 17.951 19.684 4.478 1.00 . A A . 71 SER N 1 1
2 2122 1 1 71 SER O O 15.770 20.816 3.371 1.00 . A A . 71 SER O 1 1
2 2123 1 1 71 SER OG O 20.332 21.702 4.093 1.00 . A A . 71 SER OG 1 1
2 2124 1 1 72 GLY C C 14.275 23.751 3.965 1.00 . A A . 72 GLY C 1 1
2 2125 1 1 72 GLY CA C 15.339 23.493 2.918 1.00 . A A . 72 GLY CA 1 1
2 2126 1 1 72 GLY H H 17.292 23.510 3.736 1.00 . A A . 72 GLY H 1 1
2 2127 1 1 72 GLY HA2 H 15.586 24.425 2.433 1.00 . A A . 72 GLY HA2 1 1
2 2128 1 1 72 GLY HA3 H 14.944 22.809 2.181 1.00 . A A . 72 GLY HA3 1 1
2 2129 1 1 72 GLY N N 16.548 22.924 3.483 1.00 . A A . 72 GLY N 1 1
2 2130 1 1 72 GLY O O 13.860 24.898 4.128 1.00 . A A . 72 GLY O 1 1
2 2131 2 2 1 ZN ZN ZN -15.422 3.426 -0.673 1.00 . B A . 201 ZN ZN 1 1
2 2132 3 2 1 ZN ZN ZN 2.389 4.372 -0.118 1.00 . C A . 401 ZN ZN 1 1
3 2133 1 1 1 GLY C C -34.688 -1.770 1.098 1.00 . A A . 1 GLY C 1 1
3 2134 1 1 1 GLY CA C -36.072 -1.279 1.473 1.00 . A A . 1 GLY CA 1 1
3 2135 1 1 1 GLY H1 H -37.365 -2.955 1.485 1.00 . A A . 1 GLY H1 1 1
3 2136 1 1 1 GLY HA2 H -36.216 -0.291 1.061 1.00 . A A . 1 GLY HA2 1 1
3 2137 1 1 1 GLY HA3 H -36.142 -1.222 2.549 1.00 . A A . 1 GLY HA3 1 1
3 2138 1 1 1 GLY N N -37.123 -2.150 0.981 1.00 . A A . 1 GLY N 1 1
3 2139 1 1 1 GLY O O -34.458 -2.194 -0.034 1.00 . A A . 1 GLY O 1 1
3 2140 1 1 2 SER C C -31.587 -2.142 3.109 1.00 . A A . 2 SER C 1 1
3 2141 1 1 2 SER CA C -32.392 -2.149 1.813 1.00 . A A . 2 SER CA 1 1
3 2142 1 1 2 SER CB C -31.719 -1.248 0.777 1.00 . A A . 2 SER CB 1 1
3 2143 1 1 2 SER H H -34.008 -1.363 2.934 1.00 . A A . 2 SER H 1 1
3 2144 1 1 2 SER HA H -32.428 -3.158 1.431 1.00 . A A . 2 SER HA 1 1
3 2145 1 1 2 SER HB2 H -30.722 -1.610 0.582 1.00 . A A . 2 SER HB2 1 1
3 2146 1 1 2 SER HB3 H -32.294 -1.264 -0.138 1.00 . A A . 2 SER HB3 1 1
3 2147 1 1 2 SER HG H -30.746 0.420 1.105 1.00 . A A . 2 SER HG 1 1
3 2148 1 1 2 SER N N -33.763 -1.712 2.051 1.00 . A A . 2 SER N 1 1
3 2149 1 1 2 SER O O -31.661 -1.196 3.894 1.00 . A A . 2 SER O 1 1
3 2150 1 1 2 SER OG O -31.637 0.089 1.240 1.00 . A A . 2 SER OG 1 1
3 2151 1 1 3 SER C C -28.525 -3.130 4.204 1.00 . A A . 3 SER C 1 1
3 2152 1 1 3 SER CA C -30.002 -3.324 4.529 1.00 . A A . 3 SER CA 1 1
3 2153 1 1 3 SER CB C -30.218 -4.690 5.184 1.00 . A A . 3 SER CB 1 1
3 2154 1 1 3 SER H H -30.803 -3.926 2.664 1.00 . A A . 3 SER H 1 1
3 2155 1 1 3 SER HA H -30.311 -2.551 5.218 1.00 . A A . 3 SER HA 1 1
3 2156 1 1 3 SER HB2 H -29.950 -5.467 4.485 1.00 . A A . 3 SER HB2 1 1
3 2157 1 1 3 SER HB3 H -29.595 -4.766 6.064 1.00 . A A . 3 SER HB3 1 1
3 2158 1 1 3 SER HG H -31.788 -4.249 6.270 1.00 . A A . 3 SER HG 1 1
3 2159 1 1 3 SER N N -30.819 -3.204 3.327 1.00 . A A . 3 SER N 1 1
3 2160 1 1 3 SER O O -28.072 -3.451 3.106 1.00 . A A . 3 SER O 1 1
3 2161 1 1 3 SER OG O -31.571 -4.865 5.566 1.00 . A A . 3 SER OG 1 1
3 2162 1 1 4 GLY C C -25.608 -2.192 6.270 1.00 . A A . 4 GLY C 1 1
3 2163 1 1 4 GLY CA C -26.358 -2.374 4.966 1.00 . A A . 4 GLY CA 1 1
3 2164 1 1 4 GLY H H -28.192 -2.366 6.024 1.00 . A A . 4 GLY H 1 1
3 2165 1 1 4 GLY HA2 H -25.940 -3.219 4.438 1.00 . A A . 4 GLY HA2 1 1
3 2166 1 1 4 GLY HA3 H -26.230 -1.487 4.363 1.00 . A A . 4 GLY HA3 1 1
3 2167 1 1 4 GLY N N -27.777 -2.602 5.168 1.00 . A A . 4 GLY N 1 1
3 2168 1 1 4 GLY O O -25.602 -1.102 6.844 1.00 . A A . 4 GLY O 1 1
3 2169 1 1 5 SER C C -22.774 -2.808 7.738 1.00 . A A . 5 SER C 1 1
3 2170 1 1 5 SER CA C -24.222 -3.215 7.990 1.00 . A A . 5 SER CA 1 1
3 2171 1 1 5 SER CB C -24.268 -4.576 8.688 1.00 . A A . 5 SER CB 1 1
3 2172 1 1 5 SER H H -25.016 -4.101 6.239 1.00 . A A . 5 SER H 1 1
3 2173 1 1 5 SER HA H -24.685 -2.477 8.629 1.00 . A A . 5 SER HA 1 1
3 2174 1 1 5 SER HB2 H -23.673 -4.536 9.588 1.00 . A A . 5 SER HB2 1 1
3 2175 1 1 5 SER HB3 H -25.291 -4.813 8.942 1.00 . A A . 5 SER HB3 1 1
3 2176 1 1 5 SER HG H -24.329 -5.698 7.083 1.00 . A A . 5 SER HG 1 1
3 2177 1 1 5 SER N N -24.974 -3.261 6.742 1.00 . A A . 5 SER N 1 1
3 2178 1 1 5 SER O O -22.253 -1.895 8.378 1.00 . A A . 5 SER O 1 1
3 2179 1 1 5 SER OG O -23.758 -5.597 7.848 1.00 . A A . 5 SER OG 1 1
3 2180 1 1 6 SER C C -20.653 -2.215 5.307 1.00 . A A . 6 SER C 1 1
3 2181 1 1 6 SER CA C -20.739 -3.207 6.463 1.00 . A A . 6 SER CA 1 1
3 2182 1 1 6 SER CB C -20.004 -4.498 6.098 1.00 . A A . 6 SER CB 1 1
3 2183 1 1 6 SER H H -22.598 -4.210 6.323 1.00 . A A . 6 SER H 1 1
3 2184 1 1 6 SER HA H -20.271 -2.770 7.332 1.00 . A A . 6 SER HA 1 1
3 2185 1 1 6 SER HB2 H -20.462 -4.935 5.224 1.00 . A A . 6 SER HB2 1 1
3 2186 1 1 6 SER HB3 H -18.969 -4.273 5.887 1.00 . A A . 6 SER HB3 1 1
3 2187 1 1 6 SER HG H -19.460 -6.162 6.978 1.00 . A A . 6 SER HG 1 1
3 2188 1 1 6 SER N N -22.129 -3.493 6.799 1.00 . A A . 6 SER N 1 1
3 2189 1 1 6 SER O O -20.463 -2.603 4.155 1.00 . A A . 6 SER O 1 1
3 2190 1 1 6 SER OG O -20.061 -5.435 7.160 1.00 . A A . 6 SER OG 1 1
3 2191 1 1 7 GLY C C -19.374 0.773 4.546 1.00 . A A . 7 GLY C 1 1
3 2192 1 1 7 GLY CA C -20.730 0.096 4.602 1.00 . A A . 7 GLY CA 1 1
3 2193 1 1 7 GLY H H -20.943 -0.681 6.560 1.00 . A A . 7 GLY H 1 1
3 2194 1 1 7 GLY HA2 H -20.937 -0.352 3.642 1.00 . A A . 7 GLY HA2 1 1
3 2195 1 1 7 GLY HA3 H -21.483 0.842 4.810 1.00 . A A . 7 GLY HA3 1 1
3 2196 1 1 7 GLY N N -20.794 -0.932 5.624 1.00 . A A . 7 GLY N 1 1
3 2197 1 1 7 GLY O O -18.647 0.808 5.539 1.00 . A A . 7 GLY O 1 1
3 2198 1 1 8 CYS C C -17.797 3.399 3.780 1.00 . A A . 8 CYS C 1 1
3 2199 1 1 8 CYS CA C -17.754 1.990 3.196 1.00 . A A . 8 CYS CA 1 1
3 2200 1 1 8 CYS CB C -17.396 2.052 1.710 1.00 . A A . 8 CYS CB 1 1
3 2201 1 1 8 CYS H H -19.655 1.253 2.624 1.00 . A A . 8 CYS H 1 1
3 2202 1 1 8 CYS HA H -16.999 1.421 3.716 1.00 . A A . 8 CYS HA 1 1
3 2203 1 1 8 CYS HB2 H -17.160 1.056 1.363 1.00 . A A . 8 CYS HB2 1 1
3 2204 1 1 8 CYS HB3 H -18.244 2.429 1.158 1.00 . A A . 8 CYS HB3 1 1
3 2205 1 1 8 CYS N N -19.032 1.312 3.380 1.00 . A A . 8 CYS N 1 1
3 2206 1 1 8 CYS O O -18.871 3.948 4.023 1.00 . A A . 8 CYS O 1 1
3 2207 1 1 8 CYS SG S -15.970 3.121 1.334 1.00 . A A . 8 CYS SG 1 1
3 2208 1 1 9 GLN C C -16.021 6.309 3.509 1.00 . A A . 9 GLN C 1 1
3 2209 1 1 9 GLN CA C -16.524 5.322 4.557 1.00 . A A . 9 GLN CA 1 1
3 2210 1 1 9 GLN CB C -15.593 5.329 5.771 1.00 . A A . 9 GLN CB 1 1
3 2211 1 1 9 GLN CD C -17.113 6.432 7.461 1.00 . A A . 9 GLN CD 1 1
3 2212 1 1 9 GLN CG C -16.322 5.191 7.098 1.00 . A A . 9 GLN CG 1 1
3 2213 1 1 9 GLN H H -15.800 3.488 3.788 1.00 . A A . 9 GLN H 1 1
3 2214 1 1 9 GLN HA H -17.512 5.622 4.871 1.00 . A A . 9 GLN HA 1 1
3 2215 1 1 9 GLN HB2 H -14.896 4.510 5.680 1.00 . A A . 9 GLN HB2 1 1
3 2216 1 1 9 GLN HB3 H -15.044 6.259 5.782 1.00 . A A . 9 GLN HB3 1 1
3 2217 1 1 9 GLN HE21 H -15.963 6.727 9.056 1.00 . A A . 9 GLN HE21 1 1
3 2218 1 1 9 GLN HE22 H -17.220 7.887 8.812 1.00 . A A . 9 GLN HE22 1 1
3 2219 1 1 9 GLN HG2 H -17.003 4.355 7.035 1.00 . A A . 9 GLN HG2 1 1
3 2220 1 1 9 GLN HG3 H -15.595 5.004 7.875 1.00 . A A . 9 GLN HG3 1 1
3 2221 1 1 9 GLN N N -16.621 3.977 4.002 1.00 . A A . 9 GLN N 1 1
3 2222 1 1 9 GLN NE2 N -16.727 7.081 8.554 1.00 . A A . 9 GLN NE2 1 1
3 2223 1 1 9 GLN O O -16.429 7.469 3.490 1.00 . A A . 9 GLN O 1 1
3 2224 1 1 9 GLN OE1 O -18.060 6.804 6.768 1.00 . A A . 9 GLN OE1 1 1
3 2225 1 1 10 GLU C C -15.669 7.194 0.661 1.00 . A A . 10 GLU C 1 1
3 2226 1 1 10 GLU CA C -14.572 6.682 1.590 1.00 . A A . 10 GLU CA 1 1
3 2227 1 1 10 GLU CB C -13.528 5.906 0.784 1.00 . A A . 10 GLU CB 1 1
3 2228 1 1 10 GLU CD C -11.902 7.785 1.238 1.00 . A A . 10 GLU CD 1 1
3 2229 1 1 10 GLU CG C -12.417 6.780 0.226 1.00 . A A . 10 GLU CG 1 1
3 2230 1 1 10 GLU H H -14.845 4.905 2.707 1.00 . A A . 10 GLU H 1 1
3 2231 1 1 10 GLU HA H -14.094 7.527 2.062 1.00 . A A . 10 GLU HA 1 1
3 2232 1 1 10 GLU HB2 H -13.083 5.157 1.422 1.00 . A A . 10 GLU HB2 1 1
3 2233 1 1 10 GLU HB3 H -14.021 5.415 -0.042 1.00 . A A . 10 GLU HB3 1 1
3 2234 1 1 10 GLU HG2 H -11.597 6.147 -0.079 1.00 . A A . 10 GLU HG2 1 1
3 2235 1 1 10 GLU HG3 H -12.795 7.316 -0.632 1.00 . A A . 10 GLU HG3 1 1
3 2236 1 1 10 GLU N N -15.132 5.839 2.640 1.00 . A A . 10 GLU N 1 1
3 2237 1 1 10 GLU O O -15.941 8.394 0.605 1.00 . A A . 10 GLU O 1 1
3 2238 1 1 10 GLU OE1 O -11.203 7.368 2.185 1.00 . A A . 10 GLU OE1 1 1
3 2239 1 1 10 GLU OE2 O -12.197 8.989 1.082 1.00 . A A . 10 GLU OE2 1 1
3 2240 1 1 11 CYS C C -18.729 6.492 -0.332 1.00 . A A . 11 CYS C 1 1
3 2241 1 1 11 CYS CA C -17.362 6.633 -0.995 1.00 . A A . 11 CYS CA 1 1
3 2242 1 1 11 CYS CB C -17.296 5.752 -2.245 1.00 . A A . 11 CYS CB 1 1
3 2243 1 1 11 CYS H H -16.034 5.335 0.020 1.00 . A A . 11 CYS H 1 1
3 2244 1 1 11 CYS HA H -17.220 7.663 -1.284 1.00 . A A . 11 CYS HA 1 1
3 2245 1 1 11 CYS HB2 H -18.100 6.025 -2.911 1.00 . A A . 11 CYS HB2 1 1
3 2246 1 1 11 CYS HB3 H -16.351 5.917 -2.742 1.00 . A A . 11 CYS HB3 1 1
3 2247 1 1 11 CYS N N -16.295 6.276 -0.068 1.00 . A A . 11 CYS N 1 1
3 2248 1 1 11 CYS O O -19.755 6.833 -0.921 1.00 . A A . 11 CYS O 1 1
3 2249 1 1 11 CYS SG S -17.441 3.968 -1.905 1.00 . A A . 11 CYS SG 1 1
3 2250 1 1 12 LYS C C -20.902 4.829 0.922 1.00 . A A . 12 LYS C 1 1
3 2251 1 1 12 LYS CA C -19.975 5.802 1.642 1.00 . A A . 12 LYS CA 1 1
3 2252 1 1 12 LYS CB C -20.681 7.145 1.839 1.00 . A A . 12 LYS CB 1 1
3 2253 1 1 12 LYS CD C -20.061 7.451 4.254 1.00 . A A . 12 LYS CD 1 1
3 2254 1 1 12 LYS CE C -19.823 8.509 5.321 1.00 . A A . 12 LYS CE 1 1
3 2255 1 1 12 LYS CG C -20.003 8.046 2.857 1.00 . A A . 12 LYS CG 1 1
3 2256 1 1 12 LYS H H -17.885 5.734 1.313 1.00 . A A . 12 LYS H 1 1
3 2257 1 1 12 LYS HA H -19.723 5.393 2.608 1.00 . A A . 12 LYS HA 1 1
3 2258 1 1 12 LYS HB2 H -20.711 7.665 0.893 1.00 . A A . 12 LYS HB2 1 1
3 2259 1 1 12 LYS HB3 H -21.693 6.961 2.170 1.00 . A A . 12 LYS HB3 1 1
3 2260 1 1 12 LYS HD2 H -21.036 7.013 4.409 1.00 . A A . 12 LYS HD2 1 1
3 2261 1 1 12 LYS HD3 H -19.303 6.686 4.342 1.00 . A A . 12 LYS HD3 1 1
3 2262 1 1 12 LYS HE2 H -18.760 8.663 5.426 1.00 . A A . 12 LYS HE2 1 1
3 2263 1 1 12 LYS HE3 H -20.290 9.431 5.005 1.00 . A A . 12 LYS HE3 1 1
3 2264 1 1 12 LYS HG2 H -18.969 8.177 2.576 1.00 . A A . 12 LYS HG2 1 1
3 2265 1 1 12 LYS HG3 H -20.500 9.006 2.863 1.00 . A A . 12 LYS HG3 1 1
3 2266 1 1 12 LYS HZ1 H -20.622 8.949 7.200 1.00 . A A . 12 LYS HZ1 1 1
3 2267 1 1 12 LYS HZ2 H -19.695 7.535 7.164 1.00 . A A . 12 LYS HZ2 1 1
3 2268 1 1 12 LYS HZ3 H -21.251 7.543 6.500 1.00 . A A . 12 LYS HZ3 1 1
3 2269 1 1 12 LYS N N -18.735 5.987 0.897 1.00 . A A . 12 LYS N 1 1
3 2270 1 1 12 LYS NZ N -20.387 8.105 6.638 1.00 . A A . 12 LYS NZ 1 1
3 2271 1 1 12 LYS O O -22.125 4.951 0.995 1.00 . A A . 12 LYS O 1 1
3 2272 1 1 13 LYS C C -21.101 1.533 0.242 1.00 . A A . 13 LYS C 1 1
3 2273 1 1 13 LYS CA C -21.086 2.864 -0.503 1.00 . A A . 13 LYS CA 1 1
3 2274 1 1 13 LYS CB C -20.507 2.668 -1.906 1.00 . A A . 13 LYS CB 1 1
3 2275 1 1 13 LYS CD C -21.983 4.188 -3.256 1.00 . A A . 13 LYS CD 1 1
3 2276 1 1 13 LYS CE C -21.993 5.173 -4.415 1.00 . A A . 13 LYS CE 1 1
3 2277 1 1 13 LYS CG C -20.569 3.917 -2.769 1.00 . A A . 13 LYS CG 1 1
3 2278 1 1 13 LYS H H -19.334 3.815 0.208 1.00 . A A . 13 LYS H 1 1
3 2279 1 1 13 LYS HA H -22.099 3.226 -0.588 1.00 . A A . 13 LYS HA 1 1
3 2280 1 1 13 LYS HB2 H -19.474 2.368 -1.817 1.00 . A A . 13 LYS HB2 1 1
3 2281 1 1 13 LYS HB3 H -21.059 1.884 -2.404 1.00 . A A . 13 LYS HB3 1 1
3 2282 1 1 13 LYS HD2 H -22.426 3.260 -3.584 1.00 . A A . 13 LYS HD2 1 1
3 2283 1 1 13 LYS HD3 H -22.563 4.598 -2.441 1.00 . A A . 13 LYS HD3 1 1
3 2284 1 1 13 LYS HE2 H -23.013 5.464 -4.614 1.00 . A A . 13 LYS HE2 1 1
3 2285 1 1 13 LYS HE3 H -21.419 6.044 -4.135 1.00 . A A . 13 LYS HE3 1 1
3 2286 1 1 13 LYS HG2 H -20.232 4.762 -2.188 1.00 . A A . 13 LYS HG2 1 1
3 2287 1 1 13 LYS HG3 H -19.923 3.784 -3.625 1.00 . A A . 13 LYS HG3 1 1
3 2288 1 1 13 LYS HZ1 H -20.624 3.945 -5.404 1.00 . A A . 13 LYS HZ1 1 1
3 2289 1 1 13 LYS HZ2 H -21.046 5.335 -6.269 1.00 . A A . 13 LYS HZ2 1 1
3 2290 1 1 13 LYS HZ3 H -22.132 4.042 -6.166 1.00 . A A . 13 LYS HZ3 1 1
3 2291 1 1 13 LYS N N -20.313 3.861 0.228 1.00 . A A . 13 LYS N 1 1
3 2292 1 1 13 LYS NZ N -21.408 4.582 -5.650 1.00 . A A . 13 LYS NZ 1 1
3 2293 1 1 13 LYS O O -20.116 1.154 0.878 1.00 . A A . 13 LYS O 1 1
3 2294 1 1 14 THR C C -21.373 -1.480 0.273 1.00 . A A . 14 THR C 1 1
3 2295 1 1 14 THR CA C -22.365 -0.464 0.825 1.00 . A A . 14 THR CA 1 1
3 2296 1 1 14 THR CB C -23.793 -1.021 0.670 1.00 . A A . 14 THR CB 1 1
3 2297 1 1 14 THR CG2 C -23.905 -2.402 1.299 1.00 . A A . 14 THR CG2 1 1
3 2298 1 1 14 THR H H -22.973 1.180 -0.363 1.00 . A A . 14 THR H 1 1
3 2299 1 1 14 THR HA H -22.170 -0.319 1.877 1.00 . A A . 14 THR HA 1 1
3 2300 1 1 14 THR HB H -24.020 -1.102 -0.383 1.00 . A A . 14 THR HB 1 1
3 2301 1 1 14 THR HG1 H -24.962 -0.463 2.157 1.00 . A A . 14 THR HG1 1 1
3 2302 1 1 14 THR HG21 H -24.947 -2.647 1.446 1.00 . A A . 14 THR HG21 1 1
3 2303 1 1 14 THR HG22 H -23.396 -2.407 2.251 1.00 . A A . 14 THR HG22 1 1
3 2304 1 1 14 THR HG23 H -23.454 -3.132 0.645 1.00 . A A . 14 THR HG23 1 1
3 2305 1 1 14 THR N N -22.223 0.825 0.159 1.00 . A A . 14 THR N 1 1
3 2306 1 1 14 THR O O -21.399 -1.806 -0.914 1.00 . A A . 14 THR O 1 1
3 2307 1 1 14 THR OG1 O -24.734 -0.134 1.284 1.00 . A A . 14 THR OG1 1 1
3 2308 1 1 15 ILE C C -20.077 -4.371 0.753 1.00 . A A . 15 ILE C 1 1
3 2309 1 1 15 ILE CA C -19.499 -2.960 0.740 1.00 . A A . 15 ILE CA 1 1
3 2310 1 1 15 ILE CB C -18.264 -2.914 1.659 1.00 . A A . 15 ILE CB 1 1
3 2311 1 1 15 ILE CD1 C -16.552 -1.342 2.695 1.00 . A A . 15 ILE CD1 1 1
3 2312 1 1 15 ILE CG1 C -17.706 -1.491 1.730 1.00 . A A . 15 ILE CG1 1 1
3 2313 1 1 15 ILE CG2 C -17.199 -3.882 1.165 1.00 . A A . 15 ILE CG2 1 1
3 2314 1 1 15 ILE H H -20.528 -1.680 2.073 1.00 . A A . 15 ILE H 1 1
3 2315 1 1 15 ILE HA H -19.183 -2.722 -0.266 1.00 . A A . 15 ILE HA 1 1
3 2316 1 1 15 ILE HB H -18.567 -3.224 2.647 1.00 . A A . 15 ILE HB 1 1
3 2317 1 1 15 ILE HD11 H -16.385 -0.294 2.900 1.00 . A A . 15 ILE HD11 1 1
3 2318 1 1 15 ILE HD12 H -16.782 -1.857 3.615 1.00 . A A . 15 ILE HD12 1 1
3 2319 1 1 15 ILE HD13 H -15.660 -1.768 2.258 1.00 . A A . 15 ILE HD13 1 1
3 2320 1 1 15 ILE HG12 H -17.360 -1.198 0.751 1.00 . A A . 15 ILE HG12 1 1
3 2321 1 1 15 ILE HG13 H -18.492 -0.820 2.045 1.00 . A A . 15 ILE HG13 1 1
3 2322 1 1 15 ILE HG21 H -16.227 -3.417 1.241 1.00 . A A . 15 ILE HG21 1 1
3 2323 1 1 15 ILE HG22 H -17.218 -4.776 1.770 1.00 . A A . 15 ILE HG22 1 1
3 2324 1 1 15 ILE HG23 H -17.396 -4.140 0.135 1.00 . A A . 15 ILE HG23 1 1
3 2325 1 1 15 ILE N N -20.499 -1.979 1.141 1.00 . A A . 15 ILE N 1 1
3 2326 1 1 15 ILE O O -20.612 -4.823 1.765 1.00 . A A . 15 ILE O 1 1
3 2327 1 1 16 MET C C -19.573 -7.406 0.252 1.00 . A A . 16 MET C 1 1
3 2328 1 1 16 MET CA C -20.472 -6.424 -0.493 1.00 . A A . 16 MET CA 1 1
3 2329 1 1 16 MET CB C -20.579 -6.827 -1.965 1.00 . A A . 16 MET CB 1 1
3 2330 1 1 16 MET CE C -23.598 -5.352 -0.838 1.00 . A A . 16 MET CE 1 1
3 2331 1 1 16 MET CG C -21.703 -6.124 -2.707 1.00 . A A . 16 MET CG 1 1
3 2332 1 1 16 MET H H -19.527 -4.648 -1.149 1.00 . A A . 16 MET H 1 1
3 2333 1 1 16 MET HA H -21.457 -6.448 -0.050 1.00 . A A . 16 MET HA 1 1
3 2334 1 1 16 MET HB2 H -19.648 -6.592 -2.458 1.00 . A A . 16 MET HB2 1 1
3 2335 1 1 16 MET HB3 H -20.749 -7.892 -2.023 1.00 . A A . 16 MET HB3 1 1
3 2336 1 1 16 MET HE1 H -23.711 -5.833 0.122 1.00 . A A . 16 MET HE1 1 1
3 2337 1 1 16 MET HE2 H -22.750 -4.684 -0.808 1.00 . A A . 16 MET HE2 1 1
3 2338 1 1 16 MET HE3 H -24.492 -4.789 -1.067 1.00 . A A . 16 MET HE3 1 1
3 2339 1 1 16 MET HG2 H -21.584 -5.057 -2.588 1.00 . A A . 16 MET HG2 1 1
3 2340 1 1 16 MET HG3 H -21.636 -6.376 -3.755 1.00 . A A . 16 MET HG3 1 1
3 2341 1 1 16 MET N N -19.963 -5.062 -0.376 1.00 . A A . 16 MET N 1 1
3 2342 1 1 16 MET O O -18.376 -7.179 0.425 1.00 . A A . 16 MET O 1 1
3 2343 1 1 16 MET SD S -23.336 -6.593 -2.102 1.00 . A A . 16 MET SD 1 1
3 2344 1 1 17 PRO C C -18.453 -10.320 0.546 1.00 . A A . 17 PRO C 1 1
3 2345 1 1 17 PRO CA C -19.432 -9.562 1.436 1.00 . A A . 17 PRO CA 1 1
3 2346 1 1 17 PRO CB C -20.541 -10.496 1.927 1.00 . A A . 17 PRO CB 1 1
3 2347 1 1 17 PRO CD C -21.585 -8.859 0.532 1.00 . A A . 17 PRO CD 1 1
3 2348 1 1 17 PRO CG C -21.657 -10.299 0.960 1.00 . A A . 17 PRO CG 1 1
3 2349 1 1 17 PRO HA H -18.903 -9.152 2.284 1.00 . A A . 17 PRO HA 1 1
3 2350 1 1 17 PRO HB2 H -20.185 -11.517 1.919 1.00 . A A . 17 PRO HB2 1 1
3 2351 1 1 17 PRO HB3 H -20.833 -10.218 2.928 1.00 . A A . 17 PRO HB3 1 1
3 2352 1 1 17 PRO HD2 H -21.884 -8.758 -0.501 1.00 . A A . 17 PRO HD2 1 1
3 2353 1 1 17 PRO HD3 H -22.205 -8.245 1.168 1.00 . A A . 17 PRO HD3 1 1
3 2354 1 1 17 PRO HG2 H -21.526 -10.950 0.110 1.00 . A A . 17 PRO HG2 1 1
3 2355 1 1 17 PRO HG3 H -22.601 -10.499 1.445 1.00 . A A . 17 PRO HG3 1 1
3 2356 1 1 17 PRO N N -20.162 -8.523 0.703 1.00 . A A . 17 PRO N 1 1
3 2357 1 1 17 PRO O O -17.488 -10.910 1.030 1.00 . A A . 17 PRO O 1 1
3 2358 1 1 18 GLY C C -16.453 -10.377 -1.758 1.00 . A A . 18 GLY C 1 1
3 2359 1 1 18 GLY CA C -17.839 -10.988 -1.696 1.00 . A A . 18 GLY CA 1 1
3 2360 1 1 18 GLY H H -19.492 -9.812 -1.088 1.00 . A A . 18 GLY H 1 1
3 2361 1 1 18 GLY HA2 H -17.752 -12.021 -1.396 1.00 . A A . 18 GLY HA2 1 1
3 2362 1 1 18 GLY HA3 H -18.283 -10.945 -2.679 1.00 . A A . 18 GLY HA3 1 1
3 2363 1 1 18 GLY N N -18.708 -10.299 -0.759 1.00 . A A . 18 GLY N 1 1
3 2364 1 1 18 GLY O O -15.449 -11.089 -1.719 1.00 . A A . 18 GLY O 1 1
3 2365 1 1 19 THR C C -14.493 -8.207 -0.548 1.00 . A A . 19 THR C 1 1
3 2366 1 1 19 THR CA C -15.123 -8.345 -1.930 1.00 . A A . 19 THR CA 1 1
3 2367 1 1 19 THR CB C -15.293 -6.945 -2.547 1.00 . A A . 19 THR CB 1 1
3 2368 1 1 19 THR CG2 C -15.988 -6.004 -1.574 1.00 . A A . 19 THR CG2 1 1
3 2369 1 1 19 THR H H -17.231 -8.540 -1.885 1.00 . A A . 19 THR H 1 1
3 2370 1 1 19 THR HA H -14.459 -8.917 -2.562 1.00 . A A . 19 THR HA 1 1
3 2371 1 1 19 THR HB H -15.900 -7.031 -3.437 1.00 . A A . 19 THR HB 1 1
3 2372 1 1 19 THR HG1 H -13.522 -6.195 -2.108 1.00 . A A . 19 THR HG1 1 1
3 2373 1 1 19 THR HG21 H -15.967 -4.999 -1.968 1.00 . A A . 19 THR HG21 1 1
3 2374 1 1 19 THR HG22 H -15.478 -6.030 -0.623 1.00 . A A . 19 THR HG22 1 1
3 2375 1 1 19 THR HG23 H -17.012 -6.317 -1.442 1.00 . A A . 19 THR HG23 1 1
3 2376 1 1 19 THR N N -16.396 -9.052 -1.858 1.00 . A A . 19 THR N 1 1
3 2377 1 1 19 THR O O -15.187 -8.248 0.468 1.00 . A A . 19 THR O 1 1
3 2378 1 1 19 THR OG1 O -14.014 -6.409 -2.905 1.00 . A A . 19 THR OG1 1 1
3 2379 1 1 20 ARG C C -12.394 -6.434 1.168 1.00 . A A . 20 ARG C 1 1
3 2380 1 1 20 ARG CA C -12.452 -7.897 0.739 1.00 . A A . 20 ARG CA 1 1
3 2381 1 1 20 ARG CB C -11.034 -8.456 0.604 1.00 . A A . 20 ARG CB 1 1
3 2382 1 1 20 ARG CD C -8.890 -8.495 -0.706 1.00 . A A . 20 ARG CD 1 1
3 2383 1 1 20 ARG CG C -10.217 -7.785 -0.488 1.00 . A A . 20 ARG CG 1 1
3 2384 1 1 20 ARG CZ C -8.042 -10.261 -2.192 1.00 . A A . 20 ARG CZ 1 1
3 2385 1 1 20 ARG H H -12.677 -8.017 -1.362 1.00 . A A . 20 ARG H 1 1
3 2386 1 1 20 ARG HA H -12.981 -8.460 1.493 1.00 . A A . 20 ARG HA 1 1
3 2387 1 1 20 ARG HB2 H -10.517 -8.325 1.543 1.00 . A A . 20 ARG HB2 1 1
3 2388 1 1 20 ARG HB3 H -11.096 -9.510 0.381 1.00 . A A . 20 ARG HB3 1 1
3 2389 1 1 20 ARG HD2 H -8.212 -7.818 -1.204 1.00 . A A . 20 ARG HD2 1 1
3 2390 1 1 20 ARG HD3 H -8.482 -8.770 0.255 1.00 . A A . 20 ARG HD3 1 1
3 2391 1 1 20 ARG HE H -9.930 -10.106 -1.566 1.00 . A A . 20 ARG HE 1 1
3 2392 1 1 20 ARG HG2 H -10.779 -7.805 -1.410 1.00 . A A . 20 ARG HG2 1 1
3 2393 1 1 20 ARG HG3 H -10.025 -6.761 -0.203 1.00 . A A . 20 ARG HG3 1 1
3 2394 1 1 20 ARG HH11 H -6.662 -8.908 -1.606 1.00 . A A . 20 ARG HH11 1 1
3 2395 1 1 20 ARG HH12 H -6.077 -10.158 -2.654 1.00 . A A . 20 ARG HH12 1 1
3 2396 1 1 20 ARG HH21 H -9.173 -11.758 -2.946 1.00 . A A . 20 ARG HH21 1 1
3 2397 1 1 20 ARG HH22 H -7.507 -11.778 -3.416 1.00 . A A . 20 ARG HH22 1 1
3 2398 1 1 20 ARG N N -13.175 -8.042 -0.518 1.00 . A A . 20 ARG N 1 1
3 2399 1 1 20 ARG NE N -9.041 -9.699 -1.520 1.00 . A A . 20 ARG NE 1 1
3 2400 1 1 20 ARG NH1 N -6.828 -9.732 -2.148 1.00 . A A . 20 ARG NH1 1 1
3 2401 1 1 20 ARG NH2 N -8.258 -11.356 -2.910 1.00 . A A . 20 ARG NH2 1 1
3 2402 1 1 20 ARG O O -11.928 -5.574 0.421 1.00 . A A . 20 ARG O 1 1
3 2403 1 1 21 LYS C C -11.877 -4.660 4.052 1.00 . A A . 21 LYS C 1 1
3 2404 1 1 21 LYS CA C -12.875 -4.800 2.907 1.00 . A A . 21 LYS CA 1 1
3 2405 1 1 21 LYS CB C -14.277 -4.422 3.391 1.00 . A A . 21 LYS CB 1 1
3 2406 1 1 21 LYS CD C -16.183 -5.176 4.843 1.00 . A A . 21 LYS CD 1 1
3 2407 1 1 21 LYS CE C -16.579 -6.031 6.037 1.00 . A A . 21 LYS CE 1 1
3 2408 1 1 21 LYS CG C -14.673 -5.094 4.694 1.00 . A A . 21 LYS CG 1 1
3 2409 1 1 21 LYS H H -13.231 -6.886 2.927 1.00 . A A . 21 LYS H 1 1
3 2410 1 1 21 LYS HA H -12.586 -4.132 2.110 1.00 . A A . 21 LYS HA 1 1
3 2411 1 1 21 LYS HB2 H -14.320 -3.352 3.534 1.00 . A A . 21 LYS HB2 1 1
3 2412 1 1 21 LYS HB3 H -14.994 -4.703 2.633 1.00 . A A . 21 LYS HB3 1 1
3 2413 1 1 21 LYS HD2 H -16.577 -4.180 4.982 1.00 . A A . 21 LYS HD2 1 1
3 2414 1 1 21 LYS HD3 H -16.602 -5.609 3.946 1.00 . A A . 21 LYS HD3 1 1
3 2415 1 1 21 LYS HE2 H -17.589 -6.384 5.891 1.00 . A A . 21 LYS HE2 1 1
3 2416 1 1 21 LYS HE3 H -15.908 -6.875 6.097 1.00 . A A . 21 LYS HE3 1 1
3 2417 1 1 21 LYS HG2 H -14.266 -6.094 4.711 1.00 . A A . 21 LYS HG2 1 1
3 2418 1 1 21 LYS HG3 H -14.269 -4.525 5.519 1.00 . A A . 21 LYS HG3 1 1
3 2419 1 1 21 LYS HZ1 H -15.738 -5.630 7.906 1.00 . A A . 21 LYS HZ1 1 1
3 2420 1 1 21 LYS HZ2 H -17.407 -5.364 7.835 1.00 . A A . 21 LYS HZ2 1 1
3 2421 1 1 21 LYS HZ3 H -16.344 -4.260 7.119 1.00 . A A . 21 LYS HZ3 1 1
3 2422 1 1 21 LYS N N -12.872 -6.158 2.377 1.00 . A A . 21 LYS N 1 1
3 2423 1 1 21 LYS NZ N -16.512 -5.267 7.313 1.00 . A A . 21 LYS NZ 1 1
3 2424 1 1 21 LYS O O -11.353 -5.654 4.555 1.00 . A A . 21 LYS O 1 1
3 2425 1 1 22 MET C C -11.408 -2.557 6.750 1.00 . A A . 22 MET C 1 1
3 2426 1 1 22 MET CA C -10.685 -3.154 5.546 1.00 . A A . 22 MET CA 1 1
3 2427 1 1 22 MET CB C -9.582 -2.203 5.077 1.00 . A A . 22 MET CB 1 1
3 2428 1 1 22 MET CE C -6.850 -3.804 5.738 1.00 . A A . 22 MET CE 1 1
3 2429 1 1 22 MET CG C -8.717 -2.777 3.966 1.00 . A A . 22 MET CG 1 1
3 2430 1 1 22 MET H H -12.068 -2.670 4.018 1.00 . A A . 22 MET H 1 1
3 2431 1 1 22 MET HA H -10.239 -4.092 5.838 1.00 . A A . 22 MET HA 1 1
3 2432 1 1 22 MET HB2 H -10.037 -1.293 4.716 1.00 . A A . 22 MET HB2 1 1
3 2433 1 1 22 MET HB3 H -8.943 -1.969 5.916 1.00 . A A . 22 MET HB3 1 1
3 2434 1 1 22 MET HE1 H -5.824 -3.947 5.432 1.00 . A A . 22 MET HE1 1 1
3 2435 1 1 22 MET HE2 H -7.022 -2.758 5.945 1.00 . A A . 22 MET HE2 1 1
3 2436 1 1 22 MET HE3 H -7.045 -4.385 6.628 1.00 . A A . 22 MET HE3 1 1
3 2437 1 1 22 MET HG2 H -9.334 -2.940 3.095 1.00 . A A . 22 MET HG2 1 1
3 2438 1 1 22 MET HG3 H -7.942 -2.064 3.728 1.00 . A A . 22 MET HG3 1 1
3 2439 1 1 22 MET N N -11.619 -3.422 4.459 1.00 . A A . 22 MET N 1 1
3 2440 1 1 22 MET O O -11.846 -1.407 6.714 1.00 . A A . 22 MET O 1 1
3 2441 1 1 22 MET SD S -7.944 -4.340 4.425 1.00 . A A . 22 MET SD 1 1
3 2442 1 1 23 GLU C C -11.236 -2.142 9.935 1.00 . A A . 23 GLU C 1 1
3 2443 1 1 23 GLU CA C -12.203 -2.895 9.025 1.00 . A A . 23 GLU CA 1 1
3 2444 1 1 23 GLU CB C -12.804 -4.085 9.775 1.00 . A A . 23 GLU CB 1 1
3 2445 1 1 23 GLU CD C -14.941 -5.362 10.203 1.00 . A A . 23 GLU CD 1 1
3 2446 1 1 23 GLU CG C -14.132 -4.556 9.205 1.00 . A A . 23 GLU CG 1 1
3 2447 1 1 23 GLU H H -11.161 -4.253 7.779 1.00 . A A . 23 GLU H 1 1
3 2448 1 1 23 GLU HA H -12.998 -2.226 8.734 1.00 . A A . 23 GLU HA 1 1
3 2449 1 1 23 GLU HB2 H -12.106 -4.909 9.737 1.00 . A A . 23 GLU HB2 1 1
3 2450 1 1 23 GLU HB3 H -12.958 -3.804 10.806 1.00 . A A . 23 GLU HB3 1 1
3 2451 1 1 23 GLU HG2 H -14.709 -3.692 8.911 1.00 . A A . 23 GLU HG2 1 1
3 2452 1 1 23 GLU HG3 H -13.939 -5.171 8.339 1.00 . A A . 23 GLU HG3 1 1
3 2453 1 1 23 GLU N N -11.531 -3.346 7.812 1.00 . A A . 23 GLU N 1 1
3 2454 1 1 23 GLU O O -10.278 -2.718 10.452 1.00 . A A . 23 GLU O 1 1
3 2455 1 1 23 GLU OE1 O -14.644 -6.563 10.374 1.00 . A A . 23 GLU OE1 1 1
3 2456 1 1 23 GLU OE2 O -15.871 -4.793 10.811 1.00 . A A . 23 GLU OE2 1 1
3 2457 1 1 24 TYR C C -11.486 0.915 11.832 1.00 . A A . 24 TYR C 1 1
3 2458 1 1 24 TYR CA C -10.645 -0.020 10.968 1.00 . A A . 24 TYR CA 1 1
3 2459 1 1 24 TYR CB C -9.677 0.795 10.109 1.00 . A A . 24 TYR CB 1 1
3 2460 1 1 24 TYR CD1 C -8.890 2.453 11.842 1.00 . A A . 24 TYR CD1 1 1
3 2461 1 1 24 TYR CD2 C -7.250 1.138 10.718 1.00 . A A . 24 TYR CD2 1 1
3 2462 1 1 24 TYR CE1 C -7.896 3.078 12.571 1.00 . A A . 24 TYR CE1 1 1
3 2463 1 1 24 TYR CE2 C -6.250 1.756 11.443 1.00 . A A . 24 TYR CE2 1 1
3 2464 1 1 24 TYR CG C -8.585 1.474 10.904 1.00 . A A . 24 TYR CG 1 1
3 2465 1 1 24 TYR CZ C -6.578 2.725 12.368 1.00 . A A . 24 TYR CZ 1 1
3 2466 1 1 24 TYR H H -12.271 -0.451 9.685 1.00 . A A . 24 TYR H 1 1
3 2467 1 1 24 TYR HA H -10.075 -0.673 11.613 1.00 . A A . 24 TYR HA 1 1
3 2468 1 1 24 TYR HB2 H -9.205 0.141 9.391 1.00 . A A . 24 TYR HB2 1 1
3 2469 1 1 24 TYR HB3 H -10.230 1.559 9.583 1.00 . A A . 24 TYR HB3 1 1
3 2470 1 1 24 TYR HD1 H -9.923 2.727 11.999 1.00 . A A . 24 TYR HD1 1 1
3 2471 1 1 24 TYR HD2 H -6.997 0.379 9.992 1.00 . A A . 24 TYR HD2 1 1
3 2472 1 1 24 TYR HE1 H -8.152 3.837 13.296 1.00 . A A . 24 TYR HE1 1 1
3 2473 1 1 24 TYR HE2 H -5.218 1.481 11.284 1.00 . A A . 24 TYR HE2 1 1
3 2474 1 1 24 TYR HH H -5.171 2.706 13.678 1.00 . A A . 24 TYR HH 1 1
3 2475 1 1 24 TYR N N -11.493 -0.853 10.124 1.00 . A A . 24 TYR N 1 1
3 2476 1 1 24 TYR O O -12.198 1.779 11.322 1.00 . A A . 24 TYR O 1 1
3 2477 1 1 24 TYR OH O -5.584 3.344 13.092 1.00 . A A . 24 TYR OH 1 1
3 2478 1 1 25 LYS C C -13.649 1.392 13.878 1.00 . A A . 25 LYS C 1 1
3 2479 1 1 25 LYS CA C -12.147 1.561 14.084 1.00 . A A . 25 LYS CA 1 1
3 2480 1 1 25 LYS CB C -11.762 3.033 13.919 1.00 . A A . 25 LYS CB 1 1
3 2481 1 1 25 LYS CD C -10.562 3.693 16.025 1.00 . A A . 25 LYS CD 1 1
3 2482 1 1 25 LYS CE C -9.344 4.433 16.557 1.00 . A A . 25 LYS CE 1 1
3 2483 1 1 25 LYS CG C -10.423 3.385 14.543 1.00 . A A . 25 LYS CG 1 1
3 2484 1 1 25 LYS H H -10.813 0.028 13.493 1.00 . A A . 25 LYS H 1 1
3 2485 1 1 25 LYS HA H -11.895 1.242 15.083 1.00 . A A . 25 LYS HA 1 1
3 2486 1 1 25 LYS HB2 H -11.717 3.265 12.865 1.00 . A A . 25 LYS HB2 1 1
3 2487 1 1 25 LYS HB3 H -12.523 3.646 14.382 1.00 . A A . 25 LYS HB3 1 1
3 2488 1 1 25 LYS HD2 H -11.436 4.309 16.175 1.00 . A A . 25 LYS HD2 1 1
3 2489 1 1 25 LYS HD3 H -10.674 2.766 16.568 1.00 . A A . 25 LYS HD3 1 1
3 2490 1 1 25 LYS HE2 H -9.390 4.447 17.635 1.00 . A A . 25 LYS HE2 1 1
3 2491 1 1 25 LYS HE3 H -8.454 3.907 16.242 1.00 . A A . 25 LYS HE3 1 1
3 2492 1 1 25 LYS HG2 H -9.749 2.550 14.422 1.00 . A A . 25 LYS HG2 1 1
3 2493 1 1 25 LYS HG3 H -10.018 4.252 14.041 1.00 . A A . 25 LYS HG3 1 1
3 2494 1 1 25 LYS HZ1 H -9.640 6.488 16.780 1.00 . A A . 25 LYS HZ1 1 1
3 2495 1 1 25 LYS HZ2 H -9.864 5.932 15.199 1.00 . A A . 25 LYS HZ2 1 1
3 2496 1 1 25 LYS HZ3 H -8.301 6.089 15.827 1.00 . A A . 25 LYS HZ3 1 1
3 2497 1 1 25 LYS N N -11.398 0.735 13.146 1.00 . A A . 25 LYS N 1 1
3 2498 1 1 25 LYS NZ N -9.282 5.834 16.055 1.00 . A A . 25 LYS NZ 1 1
3 2499 1 1 25 LYS O O -14.413 2.350 13.992 1.00 . A A . 25 LYS O 1 1
3 2500 1 1 26 GLY C C -15.899 0.128 11.925 1.00 . A A . 26 GLY C 1 1
3 2501 1 1 26 GLY CA C -15.476 -0.106 13.361 1.00 . A A . 26 GLY CA 1 1
3 2502 1 1 26 GLY H H -13.412 -0.559 13.499 1.00 . A A . 26 GLY H 1 1
3 2503 1 1 26 GLY HA2 H -15.676 -1.134 13.622 1.00 . A A . 26 GLY HA2 1 1
3 2504 1 1 26 GLY HA3 H -16.057 0.538 14.005 1.00 . A A . 26 GLY HA3 1 1
3 2505 1 1 26 GLY N N -14.067 0.166 13.576 1.00 . A A . 26 GLY N 1 1
3 2506 1 1 26 GLY O O -16.675 -0.646 11.365 1.00 . A A . 26 GLY O 1 1
3 2507 1 1 27 SER C C -14.972 0.638 8.971 1.00 . A A . 27 SER C 1 1
3 2508 1 1 27 SER CA C -15.723 1.538 9.948 1.00 . A A . 27 SER CA 1 1
3 2509 1 1 27 SER CB C -15.393 3.005 9.665 1.00 . A A . 27 SER CB 1 1
3 2510 1 1 27 SER H H -14.776 1.780 11.826 1.00 . A A . 27 SER H 1 1
3 2511 1 1 27 SER HA H -16.784 1.384 9.817 1.00 . A A . 27 SER HA 1 1
3 2512 1 1 27 SER HB2 H -14.433 3.244 10.095 1.00 . A A . 27 SER HB2 1 1
3 2513 1 1 27 SER HB3 H -15.360 3.164 8.597 1.00 . A A . 27 SER HB3 1 1
3 2514 1 1 27 SER HG H -16.999 3.346 10.735 1.00 . A A . 27 SER HG 1 1
3 2515 1 1 27 SER N N -15.389 1.200 11.327 1.00 . A A . 27 SER N 1 1
3 2516 1 1 27 SER O O -13.982 0.002 9.332 1.00 . A A . 27 SER O 1 1
3 2517 1 1 27 SER OG O -16.371 3.864 10.225 1.00 . A A . 27 SER OG 1 1
3 2518 1 1 28 SER C C -14.447 0.610 5.489 1.00 . A A . 28 SER C 1 1
3 2519 1 1 28 SER CA C -14.826 -0.232 6.703 1.00 . A A . 28 SER CA 1 1
3 2520 1 1 28 SER CB C -15.771 -1.360 6.281 1.00 . A A . 28 SER CB 1 1
3 2521 1 1 28 SER H H -16.242 1.122 7.505 1.00 . A A . 28 SER H 1 1
3 2522 1 1 28 SER HA H -13.929 -0.664 7.122 1.00 . A A . 28 SER HA 1 1
3 2523 1 1 28 SER HB2 H -16.698 -0.935 5.926 1.00 . A A . 28 SER HB2 1 1
3 2524 1 1 28 SER HB3 H -15.311 -1.933 5.489 1.00 . A A . 28 SER HB3 1 1
3 2525 1 1 28 SER HG H -16.286 -1.704 8.139 1.00 . A A . 28 SER HG 1 1
3 2526 1 1 28 SER N N -15.450 0.592 7.732 1.00 . A A . 28 SER N 1 1
3 2527 1 1 28 SER O O -14.993 1.692 5.275 1.00 . A A . 28 SER O 1 1
3 2528 1 1 28 SER OG O -16.050 -2.225 7.368 1.00 . A A . 28 SER OG 1 1
3 2529 1 1 29 TRP C C -12.787 -0.166 2.363 1.00 . A A . 29 TRP C 1 1
3 2530 1 1 29 TRP CA C -13.054 0.810 3.504 1.00 . A A . 29 TRP CA 1 1
3 2531 1 1 29 TRP CB C -11.789 1.614 3.811 1.00 . A A . 29 TRP CB 1 1
3 2532 1 1 29 TRP CD1 C -12.116 4.154 3.910 1.00 . A A . 29 TRP CD1 1 1
3 2533 1 1 29 TRP CD2 C -12.328 3.120 5.885 1.00 . A A . 29 TRP CD2 1 1
3 2534 1 1 29 TRP CE2 C -12.529 4.501 6.077 1.00 . A A . 29 TRP CE2 1 1
3 2535 1 1 29 TRP CE3 C -12.415 2.268 6.989 1.00 . A A . 29 TRP CE3 1 1
3 2536 1 1 29 TRP CG C -12.066 2.919 4.492 1.00 . A A . 29 TRP CG 1 1
3 2537 1 1 29 TRP CH2 C -12.889 4.189 8.390 1.00 . A A . 29 TRP CH2 1 1
3 2538 1 1 29 TRP CZ2 C -12.810 5.046 7.327 1.00 . A A . 29 TRP CZ2 1 1
3 2539 1 1 29 TRP CZ3 C -12.693 2.811 8.229 1.00 . A A . 29 TRP CZ3 1 1
3 2540 1 1 29 TRP H H -13.110 -0.763 4.920 1.00 . A A . 29 TRP H 1 1
3 2541 1 1 29 TRP HA H -13.838 1.491 3.204 1.00 . A A . 29 TRP HA 1 1
3 2542 1 1 29 TRP HB2 H -11.148 1.031 4.455 1.00 . A A . 29 TRP HB2 1 1
3 2543 1 1 29 TRP HB3 H -11.271 1.823 2.886 1.00 . A A . 29 TRP HB3 1 1
3 2544 1 1 29 TRP HD1 H -11.956 4.336 2.858 1.00 . A A . 29 TRP HD1 1 1
3 2545 1 1 29 TRP HE1 H -12.482 6.071 4.685 1.00 . A A . 29 TRP HE1 1 1
3 2546 1 1 29 TRP HE3 H -12.267 1.203 6.886 1.00 . A A . 29 TRP HE3 1 1
3 2547 1 1 29 TRP HH2 H -13.104 4.569 9.377 1.00 . A A . 29 TRP HH2 1 1
3 2548 1 1 29 TRP HZ2 H -12.964 6.107 7.467 1.00 . A A . 29 TRP HZ2 1 1
3 2549 1 1 29 TRP HZ3 H -12.764 2.167 9.094 1.00 . A A . 29 TRP HZ3 1 1
3 2550 1 1 29 TRP N N -13.508 0.105 4.697 1.00 . A A . 29 TRP N 1 1
3 2551 1 1 29 TRP NE1 N -12.394 5.110 4.857 1.00 . A A . 29 TRP NE1 1 1
3 2552 1 1 29 TRP O O -12.055 -1.142 2.527 1.00 . A A . 29 TRP O 1 1
3 2553 1 1 30 HIS C C -11.731 -1.030 -0.215 1.00 . A A . 30 HIS C 1 1
3 2554 1 1 30 HIS CA C -13.209 -0.751 0.038 1.00 . A A . 30 HIS CA 1 1
3 2555 1 1 30 HIS CB C -13.835 -0.099 -1.195 1.00 . A A . 30 HIS CB 1 1
3 2556 1 1 30 HIS CD2 C -16.089 -1.286 -1.687 1.00 . A A . 30 HIS CD2 1 1
3 2557 1 1 30 HIS CE1 C -17.441 0.315 -1.043 1.00 . A A . 30 HIS CE1 1 1
3 2558 1 1 30 HIS CG C -15.324 -0.252 -1.264 1.00 . A A . 30 HIS CG 1 1
3 2559 1 1 30 HIS H H -13.956 0.897 1.138 1.00 . A A . 30 HIS H 1 1
3 2560 1 1 30 HIS HA H -13.711 -1.686 0.233 1.00 . A A . 30 HIS HA 1 1
3 2561 1 1 30 HIS HB2 H -13.612 0.958 -1.189 1.00 . A A . 30 HIS HB2 1 1
3 2562 1 1 30 HIS HB3 H -13.414 -0.546 -2.084 1.00 . A A . 30 HIS HB3 1 1
3 2563 1 1 30 HIS HD2 H -15.733 -2.233 -2.070 1.00 . A A . 30 HIS HD2 1 1
3 2564 1 1 30 HIS HE1 H -18.336 0.875 -0.819 1.00 . A A . 30 HIS HE1 1 1
3 2565 1 1 30 HIS HE2 H -18.179 -1.485 -1.684 1.00 . A A . 30 HIS HE2 1 1
3 2566 1 1 30 HIS N N -13.384 0.104 1.207 1.00 . A A . 30 HIS N 1 1
3 2567 1 1 30 HIS ND1 N -16.201 0.735 -0.868 1.00 . A A . 30 HIS ND1 1 1
3 2568 1 1 30 HIS NE2 N -17.401 -0.909 -1.540 1.00 . A A . 30 HIS NE2 1 1
3 2569 1 1 30 HIS O O -10.874 -0.195 0.075 1.00 . A A . 30 HIS O 1 1
3 2570 1 1 31 GLU C C -9.391 -1.576 -1.957 1.00 . A A . 31 GLU C 1 1
3 2571 1 1 31 GLU CA C -10.065 -2.597 -1.045 1.00 . A A . 31 GLU CA 1 1
3 2572 1 1 31 GLU CB C -10.028 -3.981 -1.697 1.00 . A A . 31 GLU CB 1 1
3 2573 1 1 31 GLU CD C -10.365 -5.352 -3.792 1.00 . A A . 31 GLU CD 1 1
3 2574 1 1 31 GLU CG C -10.428 -3.974 -3.163 1.00 . A A . 31 GLU CG 1 1
3 2575 1 1 31 GLU H H -12.167 -2.832 -0.964 1.00 . A A . 31 GLU H 1 1
3 2576 1 1 31 GLU HA H -9.527 -2.636 -0.110 1.00 . A A . 31 GLU HA 1 1
3 2577 1 1 31 GLU HB2 H -9.026 -4.376 -1.620 1.00 . A A . 31 GLU HB2 1 1
3 2578 1 1 31 GLU HB3 H -10.705 -4.634 -1.165 1.00 . A A . 31 GLU HB3 1 1
3 2579 1 1 31 GLU HG2 H -11.439 -3.603 -3.246 1.00 . A A . 31 GLU HG2 1 1
3 2580 1 1 31 GLU HG3 H -9.760 -3.317 -3.702 1.00 . A A . 31 GLU HG3 1 1
3 2581 1 1 31 GLU N N -11.440 -2.209 -0.755 1.00 . A A . 31 GLU N 1 1
3 2582 1 1 31 GLU O O -8.165 -1.534 -2.064 1.00 . A A . 31 GLU O 1 1
3 2583 1 1 31 GLU OE1 O -9.476 -6.139 -3.406 1.00 . A A . 31 GLU OE1 1 1
3 2584 1 1 31 GLU OE2 O -11.203 -5.643 -4.670 1.00 . A A . 31 GLU OE2 1 1
3 2585 1 1 32 THR C C -9.815 1.660 -2.906 1.00 . A A . 32 THR C 1 1
3 2586 1 1 32 THR CA C -9.686 0.269 -3.517 1.00 . A A . 32 THR CA 1 1
3 2587 1 1 32 THR CB C -10.422 0.245 -4.869 1.00 . A A . 32 THR CB 1 1
3 2588 1 1 32 THR CG2 C -10.272 -1.110 -5.543 1.00 . A A . 32 THR CG2 1 1
3 2589 1 1 32 THR H H -11.170 -0.833 -2.486 1.00 . A A . 32 THR H 1 1
3 2590 1 1 32 THR HA H -8.642 0.060 -3.695 1.00 . A A . 32 THR HA 1 1
3 2591 1 1 32 THR HB H -9.989 1.000 -5.511 1.00 . A A . 32 THR HB 1 1
3 2592 1 1 32 THR HG1 H -12.121 0.106 -3.876 1.00 . A A . 32 THR HG1 1 1
3 2593 1 1 32 THR HG21 H -10.792 -1.102 -6.490 1.00 . A A . 32 THR HG21 1 1
3 2594 1 1 32 THR HG22 H -10.692 -1.876 -4.908 1.00 . A A . 32 THR HG22 1 1
3 2595 1 1 32 THR HG23 H -9.225 -1.315 -5.710 1.00 . A A . 32 THR HG23 1 1
3 2596 1 1 32 THR N N -10.202 -0.751 -2.613 1.00 . A A . 32 THR N 1 1
3 2597 1 1 32 THR O O -9.249 2.628 -3.415 1.00 . A A . 32 THR O 1 1
3 2598 1 1 32 THR OG1 O -11.811 0.537 -4.677 1.00 . A A . 32 THR OG1 1 1
3 2599 1 1 33 CYS C C -9.733 3.221 -0.021 1.00 . A A . 33 CYS C 1 1
3 2600 1 1 33 CYS CA C -10.764 3.027 -1.129 1.00 . A A . 33 CYS CA 1 1
3 2601 1 1 33 CYS CB C -12.176 3.097 -0.545 1.00 . A A . 33 CYS CB 1 1
3 2602 1 1 33 CYS H H -10.988 0.946 -1.452 1.00 . A A . 33 CYS H 1 1
3 2603 1 1 33 CYS HA H -10.646 3.815 -1.857 1.00 . A A . 33 CYS HA 1 1
3 2604 1 1 33 CYS HB2 H -12.429 2.137 -0.117 1.00 . A A . 33 CYS HB2 1 1
3 2605 1 1 33 CYS HB3 H -12.200 3.848 0.230 1.00 . A A . 33 CYS HB3 1 1
3 2606 1 1 33 CYS N N -10.562 1.754 -1.811 1.00 . A A . 33 CYS N 1 1
3 2607 1 1 33 CYS O O -9.434 4.348 0.373 1.00 . A A . 33 CYS O 1 1
3 2608 1 1 33 CYS SG S -13.465 3.514 -1.763 1.00 . A A . 33 CYS SG 1 1
3 2609 1 1 34 PHE C C -6.809 2.451 0.972 1.00 . A A . 34 PHE C 1 1
3 2610 1 1 34 PHE CA C -8.195 2.161 1.540 1.00 . A A . 34 PHE CA 1 1
3 2611 1 1 34 PHE CB C -8.177 0.840 2.310 1.00 . A A . 34 PHE CB 1 1
3 2612 1 1 34 PHE CD1 C -7.934 1.520 4.713 1.00 . A A . 34 PHE CD1 1 1
3 2613 1 1 34 PHE CD2 C -6.132 0.349 3.679 1.00 . A A . 34 PHE CD2 1 1
3 2614 1 1 34 PHE CE1 C -7.219 1.582 5.895 1.00 . A A . 34 PHE CE1 1 1
3 2615 1 1 34 PHE CE2 C -5.413 0.408 4.858 1.00 . A A . 34 PHE CE2 1 1
3 2616 1 1 34 PHE CG C -7.399 0.904 3.593 1.00 . A A . 34 PHE CG 1 1
3 2617 1 1 34 PHE CZ C -5.958 1.024 5.968 1.00 . A A . 34 PHE CZ 1 1
3 2618 1 1 34 PHE H H -9.471 1.244 0.121 1.00 . A A . 34 PHE H 1 1
3 2619 1 1 34 PHE HA H -8.469 2.958 2.214 1.00 . A A . 34 PHE HA 1 1
3 2620 1 1 34 PHE HB2 H -9.191 0.558 2.552 1.00 . A A . 34 PHE HB2 1 1
3 2621 1 1 34 PHE HB3 H -7.734 0.075 1.690 1.00 . A A . 34 PHE HB3 1 1
3 2622 1 1 34 PHE HD1 H -8.921 1.956 4.658 1.00 . A A . 34 PHE HD1 1 1
3 2623 1 1 34 PHE HD2 H -5.705 -0.134 2.811 1.00 . A A . 34 PHE HD2 1 1
3 2624 1 1 34 PHE HE1 H -7.647 2.064 6.761 1.00 . A A . 34 PHE HE1 1 1
3 2625 1 1 34 PHE HE2 H -4.427 -0.030 4.911 1.00 . A A . 34 PHE HE2 1 1
3 2626 1 1 34 PHE HZ H -5.397 1.071 6.889 1.00 . A A . 34 PHE HZ 1 1
3 2627 1 1 34 PHE N N -9.193 2.114 0.477 1.00 . A A . 34 PHE N 1 1
3 2628 1 1 34 PHE O O -5.796 2.238 1.640 1.00 . A A . 34 PHE O 1 1
3 2629 1 1 35 ILE C C -4.639 4.142 -0.039 1.00 . A A . 35 ILE C 1 1
3 2630 1 1 35 ILE CA C -5.511 3.255 -0.922 1.00 . A A . 35 ILE CA 1 1
3 2631 1 1 35 ILE CB C -5.742 3.961 -2.271 1.00 . A A . 35 ILE CB 1 1
3 2632 1 1 35 ILE CD1 C -6.045 6.425 -1.707 1.00 . A A . 35 ILE CD1 1 1
3 2633 1 1 35 ILE CG1 C -6.717 5.128 -2.100 1.00 . A A . 35 ILE CG1 1 1
3 2634 1 1 35 ILE CG2 C -6.265 2.974 -3.303 1.00 . A A . 35 ILE CG2 1 1
3 2635 1 1 35 ILE H H -7.612 3.084 -0.745 1.00 . A A . 35 ILE H 1 1
3 2636 1 1 35 ILE HA H -4.988 2.328 -1.109 1.00 . A A . 35 ILE HA 1 1
3 2637 1 1 35 ILE HB H -4.794 4.342 -2.620 1.00 . A A . 35 ILE HB 1 1
3 2638 1 1 35 ILE HD11 H -5.179 6.586 -2.332 1.00 . A A . 35 ILE HD11 1 1
3 2639 1 1 35 ILE HD12 H -6.738 7.243 -1.831 1.00 . A A . 35 ILE HD12 1 1
3 2640 1 1 35 ILE HD13 H -5.735 6.370 -0.673 1.00 . A A . 35 ILE HD13 1 1
3 2641 1 1 35 ILE HG12 H -7.237 5.293 -3.030 1.00 . A A . 35 ILE HG12 1 1
3 2642 1 1 35 ILE HG13 H -7.434 4.878 -1.331 1.00 . A A . 35 ILE HG13 1 1
3 2643 1 1 35 ILE HG21 H -6.787 2.172 -2.802 1.00 . A A . 35 ILE HG21 1 1
3 2644 1 1 35 ILE HG22 H -6.943 3.480 -3.974 1.00 . A A . 35 ILE HG22 1 1
3 2645 1 1 35 ILE HG23 H -5.437 2.568 -3.865 1.00 . A A . 35 ILE HG23 1 1
3 2646 1 1 35 ILE N N -6.772 2.936 -0.264 1.00 . A A . 35 ILE N 1 1
3 2647 1 1 35 ILE O O -5.084 4.631 1.000 1.00 . A A . 35 ILE O 1 1
3 2648 1 1 36 CYS C C -2.801 6.657 0.135 1.00 . A A . 36 CYS C 1 1
3 2649 1 1 36 CYS CA C -2.461 5.177 0.291 1.00 . A A . 36 CYS CA 1 1
3 2650 1 1 36 CYS CB C -1.028 4.920 -0.179 1.00 . A A . 36 CYS CB 1 1
3 2651 1 1 36 CYS H H -3.099 3.931 -1.297 1.00 . A A . 36 CYS H 1 1
3 2652 1 1 36 CYS HA H -2.543 4.910 1.333 1.00 . A A . 36 CYS HA 1 1
3 2653 1 1 36 CYS HB2 H -0.873 3.855 -0.270 1.00 . A A . 36 CYS HB2 1 1
3 2654 1 1 36 CYS HB3 H -0.884 5.384 -1.143 1.00 . A A . 36 CYS HB3 1 1
3 2655 1 1 36 CYS N N -3.396 4.348 -0.460 1.00 . A A . 36 CYS N 1 1
3 2656 1 1 36 CYS O O -3.596 7.035 -0.726 1.00 . A A . 36 CYS O 1 1
3 2657 1 1 36 CYS SG S 0.250 5.569 0.946 1.00 . A A . 36 CYS SG 1 1
3 2658 1 1 37 HIS C C -1.276 9.648 0.239 1.00 . A A . 37 HIS C 1 1
3 2659 1 1 37 HIS CA C -2.430 8.928 0.930 1.00 . A A . 37 HIS CA 1 1
3 2660 1 1 37 HIS CB C -2.617 9.479 2.344 1.00 . A A . 37 HIS CB 1 1
3 2661 1 1 37 HIS CD2 C -5.028 8.567 2.625 1.00 . A A . 37 HIS CD2 1 1
3 2662 1 1 37 HIS CE1 C -5.861 10.218 3.802 1.00 . A A . 37 HIS CE1 1 1
3 2663 1 1 37 HIS CG C -4.042 9.476 2.804 1.00 . A A . 37 HIS CG 1 1
3 2664 1 1 37 HIS H H -1.570 7.128 1.638 1.00 . A A . 37 HIS H 1 1
3 2665 1 1 37 HIS HA H -3.334 9.098 0.364 1.00 . A A . 37 HIS HA 1 1
3 2666 1 1 37 HIS HB2 H -2.043 8.880 3.035 1.00 . A A . 37 HIS HB2 1 1
3 2667 1 1 37 HIS HB3 H -2.259 10.498 2.376 1.00 . A A . 37 HIS HB3 1 1
3 2668 1 1 37 HIS HD1 H -4.130 11.309 3.839 1.00 . A A . 37 HIS HD1 1 1
3 2669 1 1 37 HIS HD2 H -4.949 7.632 2.086 1.00 . A A . 37 HIS HD2 1 1
3 2670 1 1 37 HIS HE1 H -6.544 10.837 4.363 1.00 . A A . 37 HIS HE1 1 1
3 2671 1 1 37 HIS HE2 H -6.993 8.569 3.366 1.00 . A A . 37 HIS HE2 1 1
3 2672 1 1 37 HIS N N -2.193 7.489 0.974 1.00 . A A . 37 HIS N 1 1
3 2673 1 1 37 HIS ND1 N -4.596 10.499 3.545 1.00 . A A . 37 HIS ND1 1 1
3 2674 1 1 37 HIS NE2 N -6.148 9.051 3.254 1.00 . A A . 37 HIS NE2 1 1
3 2675 1 1 37 HIS O O -1.386 10.822 -0.115 1.00 . A A . 37 HIS O 1 1
3 2676 1 1 38 ARG C C 1.149 8.987 -2.024 1.00 . A A . 38 ARG C 1 1
3 2677 1 1 38 ARG CA C 1.006 9.508 -0.597 1.00 . A A . 38 ARG CA 1 1
3 2678 1 1 38 ARG CB C 2.266 9.180 0.206 1.00 . A A . 38 ARG CB 1 1
3 2679 1 1 38 ARG CD C 4.538 9.964 0.944 1.00 . A A . 38 ARG CD 1 1
3 2680 1 1 38 ARG CG C 3.438 10.098 -0.099 1.00 . A A . 38 ARG CG 1 1
3 2681 1 1 38 ARG CZ C 6.059 11.777 0.278 1.00 . A A . 38 ARG CZ 1 1
3 2682 1 1 38 ARG H H -0.142 8.005 0.354 1.00 . A A . 38 ARG H 1 1
3 2683 1 1 38 ARG HA H 0.879 10.580 -0.628 1.00 . A A . 38 ARG HA 1 1
3 2684 1 1 38 ARG HB2 H 2.040 9.260 1.259 1.00 . A A . 38 ARG HB2 1 1
3 2685 1 1 38 ARG HB3 H 2.565 8.166 -0.014 1.00 . A A . 38 ARG HB3 1 1
3 2686 1 1 38 ARG HD2 H 4.246 10.511 1.827 1.00 . A A . 38 ARG HD2 1 1
3 2687 1 1 38 ARG HD3 H 4.655 8.919 1.190 1.00 . A A . 38 ARG HD3 1 1
3 2688 1 1 38 ARG HE H 6.524 9.837 0.268 1.00 . A A . 38 ARG HE 1 1
3 2689 1 1 38 ARG HG2 H 3.843 9.842 -1.067 1.00 . A A . 38 ARG HG2 1 1
3 2690 1 1 38 ARG HG3 H 3.089 11.120 -0.111 1.00 . A A . 38 ARG HG3 1 1
3 2691 1 1 38 ARG HH11 H 4.223 12.380 0.866 1.00 . A A . 38 ARG HH11 1 1
3 2692 1 1 38 ARG HH12 H 5.305 13.648 0.395 1.00 . A A . 38 ARG HH12 1 1
3 2693 1 1 38 ARG HH21 H 7.958 11.498 -0.355 1.00 . A A . 38 ARG HH21 1 1
3 2694 1 1 38 ARG HH22 H 7.429 13.145 -0.301 1.00 . A A . 38 ARG HH22 1 1
3 2695 1 1 38 ARG N N -0.169 8.936 0.050 1.00 . A A . 38 ARG N 1 1
3 2696 1 1 38 ARG NE N 5.815 10.484 0.463 1.00 . A A . 38 ARG NE 1 1
3 2697 1 1 38 ARG NH1 N 5.118 12.675 0.533 1.00 . A A . 38 ARG NH1 1 1
3 2698 1 1 38 ARG NH2 N 7.246 12.173 -0.162 1.00 . A A . 38 ARG NH2 1 1
3 2699 1 1 38 ARG O O 1.235 9.764 -2.974 1.00 . A A . 38 ARG O 1 1
3 2700 1 1 39 CYS C C -0.063 6.717 -4.066 1.00 . A A . 39 CYS C 1 1
3 2701 1 1 39 CYS CA C 1.307 7.039 -3.475 1.00 . A A . 39 CYS CA 1 1
3 2702 1 1 39 CYS CB C 2.143 5.762 -3.370 1.00 . A A . 39 CYS CB 1 1
3 2703 1 1 39 CYS H H 1.101 7.097 -1.369 1.00 . A A . 39 CYS H 1 1
3 2704 1 1 39 CYS HA H 1.811 7.737 -4.127 1.00 . A A . 39 CYS HA 1 1
3 2705 1 1 39 CYS HB2 H 2.217 5.309 -4.348 1.00 . A A . 39 CYS HB2 1 1
3 2706 1 1 39 CYS HB3 H 3.133 6.017 -3.021 1.00 . A A . 39 CYS HB3 1 1
3 2707 1 1 39 CYS N N 1.174 7.666 -2.166 1.00 . A A . 39 CYS N 1 1
3 2708 1 1 39 CYS O O -0.168 6.281 -5.212 1.00 . A A . 39 CYS O 1 1
3 2709 1 1 39 CYS SG S 1.457 4.516 -2.233 1.00 . A A . 39 CYS SG 1 1
3 2710 1 1 40 GLN C C -2.587 5.262 -4.303 1.00 . A A . 40 GLN C 1 1
3 2711 1 1 40 GLN CA C -2.471 6.666 -3.719 1.00 . A A . 40 GLN CA 1 1
3 2712 1 1 40 GLN CB C -2.903 7.701 -4.759 1.00 . A A . 40 GLN CB 1 1
3 2713 1 1 40 GLN CD C -4.593 9.054 -3.456 1.00 . A A . 40 GLN CD 1 1
3 2714 1 1 40 GLN CG C -3.251 9.055 -4.162 1.00 . A A . 40 GLN CG 1 1
3 2715 1 1 40 GLN H H -0.960 7.283 -2.371 1.00 . A A . 40 GLN H 1 1
3 2716 1 1 40 GLN HA H -3.120 6.740 -2.860 1.00 . A A . 40 GLN HA 1 1
3 2717 1 1 40 GLN HB2 H -2.100 7.839 -5.468 1.00 . A A . 40 GLN HB2 1 1
3 2718 1 1 40 GLN HB3 H -3.773 7.328 -5.281 1.00 . A A . 40 GLN HB3 1 1
3 2719 1 1 40 GLN HE21 H -3.750 9.765 -1.801 1.00 . A A . 40 GLN HE21 1 1
3 2720 1 1 40 GLN HE22 H -5.453 9.489 -1.717 1.00 . A A . 40 GLN HE22 1 1
3 2721 1 1 40 GLN HG2 H -2.487 9.327 -3.449 1.00 . A A . 40 GLN HG2 1 1
3 2722 1 1 40 GLN HG3 H -3.279 9.787 -4.955 1.00 . A A . 40 GLN HG3 1 1
3 2723 1 1 40 GLN N N -1.108 6.934 -3.275 1.00 . A A . 40 GLN N 1 1
3 2724 1 1 40 GLN NE2 N -4.600 9.478 -2.197 1.00 . A A . 40 GLN NE2 1 1
3 2725 1 1 40 GLN O O -3.212 5.063 -5.344 1.00 . A A . 40 GLN O 1 1
3 2726 1 1 40 GLN OE1 O -5.612 8.676 -4.034 1.00 . A A . 40 GLN OE1 1 1
3 2727 1 1 41 GLN C C -2.771 2.030 -3.089 1.00 . A A . 41 GLN C 1 1
3 2728 1 1 41 GLN CA C -2.014 2.908 -4.079 1.00 . A A . 41 GLN CA 1 1
3 2729 1 1 41 GLN CB C -0.592 2.375 -4.267 1.00 . A A . 41 GLN CB 1 1
3 2730 1 1 41 GLN CD C -0.513 3.285 -6.623 1.00 . A A . 41 GLN CD 1 1
3 2731 1 1 41 GLN CG C 0.215 3.145 -5.300 1.00 . A A . 41 GLN CG 1 1
3 2732 1 1 41 GLN H H -1.496 4.515 -2.804 1.00 . A A . 41 GLN H 1 1
3 2733 1 1 41 GLN HA H -2.526 2.882 -5.029 1.00 . A A . 41 GLN HA 1 1
3 2734 1 1 41 GLN HB2 H -0.072 2.429 -3.323 1.00 . A A . 41 GLN HB2 1 1
3 2735 1 1 41 GLN HB3 H -0.646 1.343 -4.581 1.00 . A A . 41 GLN HB3 1 1
3 2736 1 1 41 GLN HE21 H 0.341 5.054 -6.933 1.00 . A A . 41 GLN HE21 1 1
3 2737 1 1 41 GLN HE22 H -0.737 4.513 -8.170 1.00 . A A . 41 GLN HE22 1 1
3 2738 1 1 41 GLN HG2 H 0.421 4.132 -4.915 1.00 . A A . 41 GLN HG2 1 1
3 2739 1 1 41 GLN HG3 H 1.146 2.625 -5.472 1.00 . A A . 41 GLN HG3 1 1
3 2740 1 1 41 GLN N N -1.979 4.293 -3.626 1.00 . A A . 41 GLN N 1 1
3 2741 1 1 41 GLN NE2 N -0.281 4.396 -7.312 1.00 . A A . 41 GLN NE2 1 1
3 2742 1 1 41 GLN O O -2.728 2.239 -1.877 1.00 . A A . 41 GLN O 1 1
3 2743 1 1 41 GLN OE1 O -1.276 2.405 -7.021 1.00 . A A . 41 GLN OE1 1 1
3 2744 1 1 42 PRO C C -3.381 -0.835 -1.968 1.00 . A A . 42 PRO C 1 1
3 2745 1 1 42 PRO CA C -4.265 0.092 -2.795 1.00 . A A . 42 PRO CA 1 1
3 2746 1 1 42 PRO CB C -5.062 -0.709 -3.828 1.00 . A A . 42 PRO CB 1 1
3 2747 1 1 42 PRO CD C -3.581 0.714 -5.052 1.00 . A A . 42 PRO CD 1 1
3 2748 1 1 42 PRO CG C -4.250 -0.633 -5.074 1.00 . A A . 42 PRO CG 1 1
3 2749 1 1 42 PRO HA H -4.946 0.616 -2.140 1.00 . A A . 42 PRO HA 1 1
3 2750 1 1 42 PRO HB2 H -5.172 -1.729 -3.489 1.00 . A A . 42 PRO HB2 1 1
3 2751 1 1 42 PRO HB3 H -6.035 -0.261 -3.963 1.00 . A A . 42 PRO HB3 1 1
3 2752 1 1 42 PRO HD2 H -2.601 0.656 -5.501 1.00 . A A . 42 PRO HD2 1 1
3 2753 1 1 42 PRO HD3 H -4.190 1.445 -5.563 1.00 . A A . 42 PRO HD3 1 1
3 2754 1 1 42 PRO HG2 H -3.510 -1.419 -5.079 1.00 . A A . 42 PRO HG2 1 1
3 2755 1 1 42 PRO HG3 H -4.893 -0.717 -5.937 1.00 . A A . 42 PRO HG3 1 1
3 2756 1 1 42 PRO N N -3.484 1.022 -3.615 1.00 . A A . 42 PRO N 1 1
3 2757 1 1 42 PRO O O -3.157 -1.988 -2.339 1.00 . A A . 42 PRO O 1 1
3 2758 1 1 43 ILE C C -2.539 -2.537 0.174 1.00 . A A . 43 ILE C 1 1
3 2759 1 1 43 ILE CA C -2.023 -1.109 0.031 1.00 . A A . 43 ILE CA 1 1
3 2760 1 1 43 ILE CB C -1.917 -0.472 1.429 1.00 . A A . 43 ILE CB 1 1
3 2761 1 1 43 ILE CD1 C -1.651 1.808 2.529 1.00 . A A . 43 ILE CD1 1 1
3 2762 1 1 43 ILE CG1 C -1.344 0.943 1.327 1.00 . A A . 43 ILE CG1 1 1
3 2763 1 1 43 ILE CG2 C -1.054 -1.333 2.340 1.00 . A A . 43 ILE CG2 1 1
3 2764 1 1 43 ILE H H -3.096 0.600 -0.606 1.00 . A A . 43 ILE H 1 1
3 2765 1 1 43 ILE HA H -1.035 -1.137 -0.406 1.00 . A A . 43 ILE HA 1 1
3 2766 1 1 43 ILE HB H -2.908 -0.422 1.854 1.00 . A A . 43 ILE HB 1 1
3 2767 1 1 43 ILE HD11 H -0.734 2.030 3.056 1.00 . A A . 43 ILE HD11 1 1
3 2768 1 1 43 ILE HD12 H -2.112 2.728 2.203 1.00 . A A . 43 ILE HD12 1 1
3 2769 1 1 43 ILE HD13 H -2.325 1.281 3.189 1.00 . A A . 43 ILE HD13 1 1
3 2770 1 1 43 ILE HG12 H -0.272 0.884 1.226 1.00 . A A . 43 ILE HG12 1 1
3 2771 1 1 43 ILE HG13 H -1.757 1.428 0.454 1.00 . A A . 43 ILE HG13 1 1
3 2772 1 1 43 ILE HG21 H -1.329 -1.156 3.369 1.00 . A A . 43 ILE HG21 1 1
3 2773 1 1 43 ILE HG22 H -1.209 -2.375 2.102 1.00 . A A . 43 ILE HG22 1 1
3 2774 1 1 43 ILE HG23 H -0.015 -1.081 2.196 1.00 . A A . 43 ILE HG23 1 1
3 2775 1 1 43 ILE N N -2.881 -0.325 -0.848 1.00 . A A . 43 ILE N 1 1
3 2776 1 1 43 ILE O O -1.824 -3.498 -0.108 1.00 . A A . 43 ILE O 1 1
3 2777 1 1 44 GLY C C -3.831 -4.713 1.991 1.00 . A A . 44 GLY C 1 1
3 2778 1 1 44 GLY CA C -4.380 -3.982 0.781 1.00 . A A . 44 GLY CA 1 1
3 2779 1 1 44 GLY H H -4.311 -1.866 0.820 1.00 . A A . 44 GLY H 1 1
3 2780 1 1 44 GLY HA2 H -5.448 -3.872 0.894 1.00 . A A . 44 GLY HA2 1 1
3 2781 1 1 44 GLY HA3 H -4.180 -4.572 -0.102 1.00 . A A . 44 GLY HA3 1 1
3 2782 1 1 44 GLY N N -3.788 -2.668 0.611 1.00 . A A . 44 GLY N 1 1
3 2783 1 1 44 GLY O O -4.059 -4.304 3.130 1.00 . A A . 44 GLY O 1 1
3 2784 1 1 45 THR C C -1.006 -6.643 2.710 1.00 . A A . 45 THR C 1 1
3 2785 1 1 45 THR CA C -2.525 -6.591 2.822 1.00 . A A . 45 THR CA 1 1
3 2786 1 1 45 THR CB C -3.078 -8.029 2.824 1.00 . A A . 45 THR CB 1 1
3 2787 1 1 45 THR CG2 C -4.531 -8.050 3.273 1.00 . A A . 45 THR CG2 1 1
3 2788 1 1 45 THR H H -2.959 -6.075 0.816 1.00 . A A . 45 THR H 1 1
3 2789 1 1 45 THR HA H -2.792 -6.125 3.760 1.00 . A A . 45 THR HA 1 1
3 2790 1 1 45 THR HB H -2.495 -8.622 3.514 1.00 . A A . 45 THR HB 1 1
3 2791 1 1 45 THR HG1 H -2.095 -8.419 1.159 1.00 . A A . 45 THR HG1 1 1
3 2792 1 1 45 THR HG21 H -4.758 -9.009 3.715 1.00 . A A . 45 THR HG21 1 1
3 2793 1 1 45 THR HG22 H -5.174 -7.886 2.420 1.00 . A A . 45 THR HG22 1 1
3 2794 1 1 45 THR HG23 H -4.694 -7.270 4.001 1.00 . A A . 45 THR HG23 1 1
3 2795 1 1 45 THR N N -3.106 -5.800 1.745 1.00 . A A . 45 THR N 1 1
3 2796 1 1 45 THR O O -0.447 -7.575 2.130 1.00 . A A . 45 THR O 1 1
3 2797 1 1 45 THR OG1 O -2.970 -8.597 1.514 1.00 . A A . 45 THR OG1 1 1
3 2798 1 1 46 LYS C C 1.638 -4.577 4.266 1.00 . A A . 46 LYS C 1 1
3 2799 1 1 46 LYS CA C 1.115 -5.568 3.231 1.00 . A A . 46 LYS CA 1 1
3 2800 1 1 46 LYS CB C 1.592 -5.163 1.835 1.00 . A A . 46 LYS CB 1 1
3 2801 1 1 46 LYS CD C 1.510 -3.375 0.073 1.00 . A A . 46 LYS CD 1 1
3 2802 1 1 46 LYS CE C 2.935 -3.223 -0.439 1.00 . A A . 46 LYS CE 1 1
3 2803 1 1 46 LYS CG C 1.482 -3.673 1.563 1.00 . A A . 46 LYS CG 1 1
3 2804 1 1 46 LYS H H -0.843 -4.923 3.715 1.00 . A A . 46 LYS H 1 1
3 2805 1 1 46 LYS HA H 1.499 -6.549 3.464 1.00 . A A . 46 LYS HA 1 1
3 2806 1 1 46 LYS HB2 H 2.627 -5.453 1.723 1.00 . A A . 46 LYS HB2 1 1
3 2807 1 1 46 LYS HB3 H 0.999 -5.687 1.099 1.00 . A A . 46 LYS HB3 1 1
3 2808 1 1 46 LYS HD2 H 1.034 -4.186 -0.457 1.00 . A A . 46 LYS HD2 1 1
3 2809 1 1 46 LYS HD3 H 0.971 -2.456 -0.111 1.00 . A A . 46 LYS HD3 1 1
3 2810 1 1 46 LYS HE2 H 3.508 -4.084 -0.130 1.00 . A A . 46 LYS HE2 1 1
3 2811 1 1 46 LYS HE3 H 2.912 -3.174 -1.517 1.00 . A A . 46 LYS HE3 1 1
3 2812 1 1 46 LYS HG2 H 0.553 -3.308 1.975 1.00 . A A . 46 LYS HG2 1 1
3 2813 1 1 46 LYS HG3 H 2.312 -3.167 2.037 1.00 . A A . 46 LYS HG3 1 1
3 2814 1 1 46 LYS HZ1 H 4.020 -1.456 -0.689 1.00 . A A . 46 LYS HZ1 1 1
3 2815 1 1 46 LYS HZ2 H 4.325 -2.245 0.775 1.00 . A A . 46 LYS HZ2 1 1
3 2816 1 1 46 LYS HZ3 H 2.882 -1.390 0.561 1.00 . A A . 46 LYS HZ3 1 1
3 2817 1 1 46 LYS N N -0.342 -5.637 3.267 1.00 . A A . 46 LYS N 1 1
3 2818 1 1 46 LYS NZ N 3.586 -1.992 0.090 1.00 . A A . 46 LYS NZ 1 1
3 2819 1 1 46 LYS O O 0.922 -3.667 4.686 1.00 . A A . 46 LYS O 1 1
3 2820 1 1 47 SER C C 3.143 -2.424 5.397 1.00 . A A . 47 SER C 1 1
3 2821 1 1 47 SER CA C 3.508 -3.882 5.660 1.00 . A A . 47 SER CA 1 1
3 2822 1 1 47 SER CB C 5.029 -4.049 5.642 1.00 . A A . 47 SER CB 1 1
3 2823 1 1 47 SER H H 3.410 -5.502 4.301 1.00 . A A . 47 SER H 1 1
3 2824 1 1 47 SER HA H 3.135 -4.164 6.633 1.00 . A A . 47 SER HA 1 1
3 2825 1 1 47 SER HB2 H 5.373 -4.081 4.619 1.00 . A A . 47 SER HB2 1 1
3 2826 1 1 47 SER HB3 H 5.487 -3.213 6.150 1.00 . A A . 47 SER HB3 1 1
3 2827 1 1 47 SER HG H 6.366 -5.236 6.442 1.00 . A A . 47 SER HG 1 1
3 2828 1 1 47 SER N N 2.890 -4.759 4.673 1.00 . A A . 47 SER N 1 1
3 2829 1 1 47 SER O O 3.657 -1.801 4.468 1.00 . A A . 47 SER O 1 1
3 2830 1 1 47 SER OG O 5.418 -5.247 6.291 1.00 . A A . 47 SER OG 1 1
3 2831 1 1 48 PHE C C 1.564 0.133 7.443 1.00 . A A . 48 PHE C 1 1
3 2832 1 1 48 PHE CA C 1.814 -0.502 6.078 1.00 . A A . 48 PHE CA 1 1
3 2833 1 1 48 PHE CB C 0.543 -0.431 5.229 1.00 . A A . 48 PHE CB 1 1
3 2834 1 1 48 PHE CD1 C -1.180 -1.854 6.370 1.00 . A A . 48 PHE CD1 1 1
3 2835 1 1 48 PHE CD2 C -1.447 0.515 6.430 1.00 . A A . 48 PHE CD2 1 1
3 2836 1 1 48 PHE CE1 C -2.342 -2.006 7.103 1.00 . A A . 48 PHE CE1 1 1
3 2837 1 1 48 PHE CE2 C -2.610 0.369 7.163 1.00 . A A . 48 PHE CE2 1 1
3 2838 1 1 48 PHE CG C -0.720 -0.593 6.026 1.00 . A A . 48 PHE CG 1 1
3 2839 1 1 48 PHE CZ C -3.057 -0.894 7.501 1.00 . A A . 48 PHE CZ 1 1
3 2840 1 1 48 PHE H H 1.876 -2.433 6.943 1.00 . A A . 48 PHE H 1 1
3 2841 1 1 48 PHE HA H 2.600 0.043 5.579 1.00 . A A . 48 PHE HA 1 1
3 2842 1 1 48 PHE HB2 H 0.502 0.528 4.735 1.00 . A A . 48 PHE HB2 1 1
3 2843 1 1 48 PHE HB3 H 0.571 -1.213 4.486 1.00 . A A . 48 PHE HB3 1 1
3 2844 1 1 48 PHE HD1 H -0.621 -2.725 6.061 1.00 . A A . 48 PHE HD1 1 1
3 2845 1 1 48 PHE HD2 H -1.097 1.503 6.167 1.00 . A A . 48 PHE HD2 1 1
3 2846 1 1 48 PHE HE1 H -2.690 -2.994 7.366 1.00 . A A . 48 PHE HE1 1 1
3 2847 1 1 48 PHE HE2 H -3.166 1.241 7.473 1.00 . A A . 48 PHE HE2 1 1
3 2848 1 1 48 PHE HZ H -3.966 -1.010 8.073 1.00 . A A . 48 PHE HZ 1 1
3 2849 1 1 48 PHE N N 2.250 -1.886 6.221 1.00 . A A . 48 PHE N 1 1
3 2850 1 1 48 PHE O O 1.056 -0.516 8.357 1.00 . A A . 48 PHE O 1 1
3 2851 1 1 49 ILE C C 0.463 2.963 8.792 1.00 . A A . 49 ILE C 1 1
3 2852 1 1 49 ILE CA C 1.739 2.129 8.823 1.00 . A A . 49 ILE CA 1 1
3 2853 1 1 49 ILE CB C 2.935 3.052 9.122 1.00 . A A . 49 ILE CB 1 1
3 2854 1 1 49 ILE CD1 C 4.976 1.979 8.046 1.00 . A A . 49 ILE CD1 1 1
3 2855 1 1 49 ILE CG1 C 4.207 2.226 9.325 1.00 . A A . 49 ILE CG1 1 1
3 2856 1 1 49 ILE CG2 C 2.651 3.906 10.349 1.00 . A A . 49 ILE CG2 1 1
3 2857 1 1 49 ILE H H 2.324 1.869 6.806 1.00 . A A . 49 ILE H 1 1
3 2858 1 1 49 ILE HA H 1.662 1.403 9.619 1.00 . A A . 49 ILE HA 1 1
3 2859 1 1 49 ILE HB H 3.072 3.711 8.279 1.00 . A A . 49 ILE HB 1 1
3 2860 1 1 49 ILE HD11 H 5.485 2.884 7.751 1.00 . A A . 49 ILE HD11 1 1
3 2861 1 1 49 ILE HD12 H 5.699 1.194 8.207 1.00 . A A . 49 ILE HD12 1 1
3 2862 1 1 49 ILE HD13 H 4.290 1.682 7.265 1.00 . A A . 49 ILE HD13 1 1
3 2863 1 1 49 ILE HG12 H 4.860 2.744 10.009 1.00 . A A . 49 ILE HG12 1 1
3 2864 1 1 49 ILE HG13 H 3.941 1.267 9.744 1.00 . A A . 49 ILE HG13 1 1
3 2865 1 1 49 ILE HG21 H 2.154 4.816 10.046 1.00 . A A . 49 ILE HG21 1 1
3 2866 1 1 49 ILE HG22 H 2.015 3.359 11.028 1.00 . A A . 49 ILE HG22 1 1
3 2867 1 1 49 ILE HG23 H 3.580 4.150 10.841 1.00 . A A . 49 ILE HG23 1 1
3 2868 1 1 49 ILE N N 1.924 1.406 7.571 1.00 . A A . 49 ILE N 1 1
3 2869 1 1 49 ILE O O 0.387 4.004 8.139 1.00 . A A . 49 ILE O 1 1
3 2870 1 1 50 PRO C C -1.773 4.495 10.370 1.00 . A A . 50 PRO C 1 1
3 2871 1 1 50 PRO CA C -1.858 3.187 9.591 1.00 . A A . 50 PRO CA 1 1
3 2872 1 1 50 PRO CB C -2.753 2.184 10.324 1.00 . A A . 50 PRO CB 1 1
3 2873 1 1 50 PRO CD C -0.546 1.264 10.320 1.00 . A A . 50 PRO CD 1 1
3 2874 1 1 50 PRO CG C -1.812 1.354 11.127 1.00 . A A . 50 PRO CG 1 1
3 2875 1 1 50 PRO HA H -2.261 3.380 8.608 1.00 . A A . 50 PRO HA 1 1
3 2876 1 1 50 PRO HB2 H -3.450 2.716 10.956 1.00 . A A . 50 PRO HB2 1 1
3 2877 1 1 50 PRO HB3 H -3.293 1.586 9.606 1.00 . A A . 50 PRO HB3 1 1
3 2878 1 1 50 PRO HD2 H 0.315 1.241 10.971 1.00 . A A . 50 PRO HD2 1 1
3 2879 1 1 50 PRO HD3 H -0.565 0.391 9.684 1.00 . A A . 50 PRO HD3 1 1
3 2880 1 1 50 PRO HG2 H -1.619 1.831 12.076 1.00 . A A . 50 PRO HG2 1 1
3 2881 1 1 50 PRO HG3 H -2.230 0.369 11.279 1.00 . A A . 50 PRO HG3 1 1
3 2882 1 1 50 PRO N N -0.566 2.498 9.517 1.00 . A A . 50 PRO N 1 1
3 2883 1 1 50 PRO O O -1.416 4.506 11.548 1.00 . A A . 50 PRO O 1 1
3 2884 1 1 51 LYS C C -3.383 7.207 11.051 1.00 . A A . 51 LYS C 1 1
3 2885 1 1 51 LYS CA C -2.069 6.911 10.335 1.00 . A A . 51 LYS CA 1 1
3 2886 1 1 51 LYS CB C -1.791 7.993 9.289 1.00 . A A . 51 LYS CB 1 1
3 2887 1 1 51 LYS CD C -0.187 9.586 10.384 1.00 . A A . 51 LYS CD 1 1
3 2888 1 1 51 LYS CE C 0.133 11.063 10.557 1.00 . A A . 51 LYS CE 1 1
3 2889 1 1 51 LYS CG C -1.606 9.379 9.882 1.00 . A A . 51 LYS CG 1 1
3 2890 1 1 51 LYS H H -2.382 5.523 8.767 1.00 . A A . 51 LYS H 1 1
3 2891 1 1 51 LYS HA H -1.270 6.909 11.060 1.00 . A A . 51 LYS HA 1 1
3 2892 1 1 51 LYS HB2 H -0.893 7.732 8.749 1.00 . A A . 51 LYS HB2 1 1
3 2893 1 1 51 LYS HB3 H -2.619 8.028 8.596 1.00 . A A . 51 LYS HB3 1 1
3 2894 1 1 51 LYS HD2 H -0.076 9.091 11.337 1.00 . A A . 51 LYS HD2 1 1
3 2895 1 1 51 LYS HD3 H 0.504 9.158 9.671 1.00 . A A . 51 LYS HD3 1 1
3 2896 1 1 51 LYS HE2 H -0.760 11.576 10.879 1.00 . A A . 51 LYS HE2 1 1
3 2897 1 1 51 LYS HE3 H 0.899 11.165 11.312 1.00 . A A . 51 LYS HE3 1 1
3 2898 1 1 51 LYS HG2 H -1.819 10.117 9.122 1.00 . A A . 51 LYS HG2 1 1
3 2899 1 1 51 LYS HG3 H -2.292 9.501 10.708 1.00 . A A . 51 LYS HG3 1 1
3 2900 1 1 51 LYS HZ1 H 1.631 11.489 9.166 1.00 . A A . 51 LYS HZ1 1 1
3 2901 1 1 51 LYS HZ2 H 0.467 12.707 9.313 1.00 . A A . 51 LYS HZ2 1 1
3 2902 1 1 51 LYS HZ3 H 0.099 11.281 8.480 1.00 . A A . 51 LYS HZ3 1 1
3 2903 1 1 51 LYS N N -2.105 5.596 9.705 1.00 . A A . 51 LYS N 1 1
3 2904 1 1 51 LYS NZ N 0.616 11.678 9.290 1.00 . A A . 51 LYS NZ 1 1
3 2905 1 1 51 LYS O O -4.433 6.679 10.685 1.00 . A A . 51 LYS O 1 1
3 2906 1 1 52 ASP C C -5.742 8.431 11.950 1.00 . A A . 52 ASP C 1 1
3 2907 1 1 52 ASP CA C -4.501 8.423 12.838 1.00 . A A . 52 ASP CA 1 1
3 2908 1 1 52 ASP CB C -4.311 9.798 13.481 1.00 . A A . 52 ASP CB 1 1
3 2909 1 1 52 ASP CG C -3.498 9.732 14.759 1.00 . A A . 52 ASP CG 1 1
3 2910 1 1 52 ASP H H -2.449 8.443 12.315 1.00 . A A . 52 ASP H 1 1
3 2911 1 1 52 ASP HA H -4.635 7.687 13.616 1.00 . A A . 52 ASP HA 1 1
3 2912 1 1 52 ASP HB2 H -3.800 10.447 12.785 1.00 . A A . 52 ASP HB2 1 1
3 2913 1 1 52 ASP HB3 H -5.279 10.216 13.713 1.00 . A A . 52 ASP HB3 1 1
3 2914 1 1 52 ASP N N -3.316 8.055 12.072 1.00 . A A . 52 ASP N 1 1
3 2915 1 1 52 ASP O O -6.640 7.607 12.117 1.00 . A A . 52 ASP O 1 1
3 2916 1 1 52 ASP OD1 O -4.058 9.326 15.798 1.00 . A A . 52 ASP OD1 1 1
3 2917 1 1 52 ASP OD2 O -2.300 10.086 14.719 1.00 . A A . 52 ASP OD2 1 1
3 2918 1 1 53 ASN C C -6.461 9.332 8.645 1.00 . A A . 53 ASN C 1 1
3 2919 1 1 53 ASN CA C -6.914 9.482 10.094 1.00 . A A . 53 ASN CA 1 1
3 2920 1 1 53 ASN CB C -7.614 10.829 10.284 1.00 . A A . 53 ASN CB 1 1
3 2921 1 1 53 ASN CG C -7.811 11.177 11.747 1.00 . A A . 53 ASN CG 1 1
3 2922 1 1 53 ASN H H -5.036 9.995 10.924 1.00 . A A . 53 ASN H 1 1
3 2923 1 1 53 ASN HA H -7.610 8.690 10.326 1.00 . A A . 53 ASN HA 1 1
3 2924 1 1 53 ASN HB2 H -7.018 11.606 9.827 1.00 . A A . 53 ASN HB2 1 1
3 2925 1 1 53 ASN HB3 H -8.582 10.796 9.807 1.00 . A A . 53 ASN HB3 1 1
3 2926 1 1 53 ASN HD21 H -6.645 12.776 11.550 1.00 . A A . 53 ASN HD21 1 1
3 2927 1 1 53 ASN HD22 H -7.299 12.513 13.127 1.00 . A A . 53 ASN HD22 1 1
3 2928 1 1 53 ASN N N -5.783 9.367 11.008 1.00 . A A . 53 ASN N 1 1
3 2929 1 1 53 ASN ND2 N -7.189 12.265 12.185 1.00 . A A . 53 ASN ND2 1 1
3 2930 1 1 53 ASN O O -7.075 9.884 7.733 1.00 . A A . 53 ASN O 1 1
3 2931 1 1 53 ASN OD1 O -8.516 10.476 12.474 1.00 . A A . 53 ASN OD1 1 1
3 2932 1 1 54 GLN C C -4.089 7.036 7.036 1.00 . A A . 54 GLN C 1 1
3 2933 1 1 54 GLN CA C -4.850 8.356 7.105 1.00 . A A . 54 GLN CA 1 1
3 2934 1 1 54 GLN CB C -3.930 9.510 6.701 1.00 . A A . 54 GLN CB 1 1
3 2935 1 1 54 GLN CD C -3.684 11.995 6.318 1.00 . A A . 54 GLN CD 1 1
3 2936 1 1 54 GLN CG C -4.607 10.871 6.743 1.00 . A A . 54 GLN CG 1 1
3 2937 1 1 54 GLN H H -4.939 8.165 9.211 1.00 . A A . 54 GLN H 1 1
3 2938 1 1 54 GLN HA H -5.682 8.314 6.418 1.00 . A A . 54 GLN HA 1 1
3 2939 1 1 54 GLN HB2 H -3.084 9.532 7.372 1.00 . A A . 54 GLN HB2 1 1
3 2940 1 1 54 GLN HB3 H -3.578 9.339 5.695 1.00 . A A . 54 GLN HB3 1 1
3 2941 1 1 54 GLN HE21 H -5.147 12.830 5.262 1.00 . A A . 54 GLN HE21 1 1
3 2942 1 1 54 GLN HE22 H -3.632 13.661 5.235 1.00 . A A . 54 GLN HE22 1 1
3 2943 1 1 54 GLN HG2 H -5.459 10.855 6.079 1.00 . A A . 54 GLN HG2 1 1
3 2944 1 1 54 GLN HG3 H -4.942 11.061 7.752 1.00 . A A . 54 GLN HG3 1 1
3 2945 1 1 54 GLN N N -5.385 8.579 8.443 1.00 . A A . 54 GLN N 1 1
3 2946 1 1 54 GLN NE2 N -4.206 12.922 5.524 1.00 . A A . 54 GLN NE2 1 1
3 2947 1 1 54 GLN O O -3.926 6.349 8.043 1.00 . A A . 54 GLN O 1 1
3 2948 1 1 54 GLN OE1 O -2.514 12.031 6.699 1.00 . A A . 54 GLN OE1 1 1
3 2949 1 1 55 ASN C C -1.639 5.692 4.788 1.00 . A A . 55 ASN C 1 1
3 2950 1 1 55 ASN CA C -2.882 5.449 5.639 1.00 . A A . 55 ASN CA 1 1
3 2951 1 1 55 ASN CB C -3.772 4.398 4.974 1.00 . A A . 55 ASN CB 1 1
3 2952 1 1 55 ASN CG C -5.212 4.478 5.445 1.00 . A A . 55 ASN CG 1 1
3 2953 1 1 55 ASN H H -3.786 7.278 5.074 1.00 . A A . 55 ASN H 1 1
3 2954 1 1 55 ASN HA H -2.574 5.087 6.609 1.00 . A A . 55 ASN HA 1 1
3 2955 1 1 55 ASN HB2 H -3.755 4.545 3.904 1.00 . A A . 55 ASN HB2 1 1
3 2956 1 1 55 ASN HB3 H -3.391 3.414 5.204 1.00 . A A . 55 ASN HB3 1 1
3 2957 1 1 55 ASN HD21 H -4.844 3.142 6.873 1.00 . A A . 55 ASN HD21 1 1
3 2958 1 1 55 ASN HD22 H -6.464 3.741 6.803 1.00 . A A . 55 ASN HD22 1 1
3 2959 1 1 55 ASN N N -3.625 6.688 5.840 1.00 . A A . 55 ASN N 1 1
3 2960 1 1 55 ASN ND2 N -5.539 3.710 6.478 1.00 . A A . 55 ASN ND2 1 1
3 2961 1 1 55 ASN O O -1.717 6.288 3.713 1.00 . A A . 55 ASN O 1 1
3 2962 1 1 55 ASN OD1 O -6.019 5.221 4.887 1.00 . A A . 55 ASN OD1 1 1
3 2963 1 1 56 PHE C C 1.600 4.117 4.624 1.00 . A A . 56 PHE C 1 1
3 2964 1 1 56 PHE CA C 0.765 5.392 4.559 1.00 . A A . 56 PHE CA 1 1
3 2965 1 1 56 PHE CB C 1.557 6.564 5.142 1.00 . A A . 56 PHE CB 1 1
3 2966 1 1 56 PHE CD1 C 1.054 8.643 3.831 1.00 . A A . 56 PHE CD1 1 1
3 2967 1 1 56 PHE CD2 C 0.045 8.385 5.976 1.00 . A A . 56 PHE CD2 1 1
3 2968 1 1 56 PHE CE1 C 0.424 9.864 3.678 1.00 . A A . 56 PHE CE1 1 1
3 2969 1 1 56 PHE CE2 C -0.587 9.605 5.828 1.00 . A A . 56 PHE CE2 1 1
3 2970 1 1 56 PHE CG C 0.871 7.891 4.980 1.00 . A A . 56 PHE CG 1 1
3 2971 1 1 56 PHE CZ C -0.397 10.346 4.678 1.00 . A A . 56 PHE CZ 1 1
3 2972 1 1 56 PHE H H -0.497 4.759 6.137 1.00 . A A . 56 PHE H 1 1
3 2973 1 1 56 PHE HA H 0.533 5.604 3.527 1.00 . A A . 56 PHE HA 1 1
3 2974 1 1 56 PHE HB2 H 1.708 6.397 6.198 1.00 . A A . 56 PHE HB2 1 1
3 2975 1 1 56 PHE HB3 H 2.516 6.622 4.650 1.00 . A A . 56 PHE HB3 1 1
3 2976 1 1 56 PHE HD1 H 1.696 8.267 3.047 1.00 . A A . 56 PHE HD1 1 1
3 2977 1 1 56 PHE HD2 H -0.104 7.807 6.876 1.00 . A A . 56 PHE HD2 1 1
3 2978 1 1 56 PHE HE1 H 0.576 10.441 2.777 1.00 . A A . 56 PHE HE1 1 1
3 2979 1 1 56 PHE HE2 H -1.229 9.980 6.612 1.00 . A A . 56 PHE HE2 1 1
3 2980 1 1 56 PHE HZ H -0.890 11.299 4.560 1.00 . A A . 56 PHE HZ 1 1
3 2981 1 1 56 PHE N N -0.494 5.226 5.275 1.00 . A A . 56 PHE N 1 1
3 2982 1 1 56 PHE O O 1.752 3.514 5.688 1.00 . A A . 56 PHE O 1 1
3 2983 1 1 57 CYS C C 4.247 2.675 4.205 1.00 . A A . 57 CYS C 1 1
3 2984 1 1 57 CYS CA C 2.959 2.507 3.405 1.00 . A A . 57 CYS CA 1 1
3 2985 1 1 57 CYS CB C 3.289 2.180 1.947 1.00 . A A . 57 CYS CB 1 1
3 2986 1 1 57 CYS H H 1.983 4.233 2.665 1.00 . A A . 57 CYS H 1 1
3 2987 1 1 57 CYS HA H 2.391 1.692 3.827 1.00 . A A . 57 CYS HA 1 1
3 2988 1 1 57 CYS HB2 H 4.149 2.760 1.642 1.00 . A A . 57 CYS HB2 1 1
3 2989 1 1 57 CYS HB3 H 3.524 1.129 1.866 1.00 . A A . 57 CYS HB3 1 1
3 2990 1 1 57 CYS N N 2.140 3.711 3.480 1.00 . A A . 57 CYS N 1 1
3 2991 1 1 57 CYS O O 4.471 3.710 4.833 1.00 . A A . 57 CYS O 1 1
3 2992 1 1 57 CYS SG S 1.938 2.540 0.779 1.00 . A A . 57 CYS SG 1 1
3 2993 1 1 58 VAL C C 7.296 2.737 4.314 1.00 . A A . 58 VAL C 1 1
3 2994 1 1 58 VAL CA C 6.360 1.684 4.897 1.00 . A A . 58 VAL CA 1 1
3 2995 1 1 58 VAL CB C 7.062 0.313 4.862 1.00 . A A . 58 VAL CB 1 1
3 2996 1 1 58 VAL CG1 C 8.524 0.452 5.261 1.00 . A A . 58 VAL CG1 1 1
3 2997 1 1 58 VAL CG2 C 6.345 -0.675 5.769 1.00 . A A . 58 VAL CG2 1 1
3 2998 1 1 58 VAL H H 4.860 0.852 3.657 1.00 . A A . 58 VAL H 1 1
3 2999 1 1 58 VAL HA H 6.152 1.932 5.927 1.00 . A A . 58 VAL HA 1 1
3 3000 1 1 58 VAL HB H 7.022 -0.064 3.851 1.00 . A A . 58 VAL HB 1 1
3 3001 1 1 58 VAL HG11 H 8.609 1.157 6.074 1.00 . A A . 58 VAL HG11 1 1
3 3002 1 1 58 VAL HG12 H 8.904 -0.509 5.575 1.00 . A A . 58 VAL HG12 1 1
3 3003 1 1 58 VAL HG13 H 9.095 0.807 4.415 1.00 . A A . 58 VAL HG13 1 1
3 3004 1 1 58 VAL HG21 H 5.671 -1.279 5.180 1.00 . A A . 58 VAL HG21 1 1
3 3005 1 1 58 VAL HG22 H 7.071 -1.314 6.252 1.00 . A A . 58 VAL HG22 1 1
3 3006 1 1 58 VAL HG23 H 5.785 -0.136 6.519 1.00 . A A . 58 VAL HG23 1 1
3 3007 1 1 58 VAL N N 5.093 1.650 4.176 1.00 . A A . 58 VAL N 1 1
3 3008 1 1 58 VAL O O 7.856 3.568 5.028 1.00 . A A . 58 VAL O 1 1
3 3009 1 1 59 PRO C C 7.765 5.062 2.263 1.00 . A A . 59 PRO C 1 1
3 3010 1 1 59 PRO CA C 8.337 3.649 2.275 1.00 . A A . 59 PRO CA 1 1
3 3011 1 1 59 PRO CB C 8.392 3.082 0.855 1.00 . A A . 59 PRO CB 1 1
3 3012 1 1 59 PRO CD C 6.833 1.739 2.071 1.00 . A A . 59 PRO CD 1 1
3 3013 1 1 59 PRO CG C 7.132 2.301 0.709 1.00 . A A . 59 PRO CG 1 1
3 3014 1 1 59 PRO HA H 9.331 3.668 2.696 1.00 . A A . 59 PRO HA 1 1
3 3015 1 1 59 PRO HB2 H 8.440 3.894 0.142 1.00 . A A . 59 PRO HB2 1 1
3 3016 1 1 59 PRO HB3 H 9.262 2.451 0.748 1.00 . A A . 59 PRO HB3 1 1
3 3017 1 1 59 PRO HD2 H 5.767 1.698 2.236 1.00 . A A . 59 PRO HD2 1 1
3 3018 1 1 59 PRO HD3 H 7.272 0.759 2.180 1.00 . A A . 59 PRO HD3 1 1
3 3019 1 1 59 PRO HG2 H 6.333 2.951 0.387 1.00 . A A . 59 PRO HG2 1 1
3 3020 1 1 59 PRO HG3 H 7.277 1.501 -0.002 1.00 . A A . 59 PRO HG3 1 1
3 3021 1 1 59 PRO N N 7.470 2.703 2.985 1.00 . A A . 59 PRO N 1 1
3 3022 1 1 59 PRO O O 8.476 6.028 1.984 1.00 . A A . 59 PRO O 1 1
3 3023 1 1 60 CYS C C 5.834 7.072 3.996 1.00 . A A . 60 CYS C 1 1
3 3024 1 1 60 CYS CA C 5.809 6.473 2.593 1.00 . A A . 60 CYS CA 1 1
3 3025 1 1 60 CYS CB C 4.363 6.334 2.112 1.00 . A A . 60 CYS CB 1 1
3 3026 1 1 60 CYS H H 5.962 4.370 2.782 1.00 . A A . 60 CYS H 1 1
3 3027 1 1 60 CYS HA H 6.339 7.133 1.923 1.00 . A A . 60 CYS HA 1 1
3 3028 1 1 60 CYS HB2 H 3.857 5.600 2.723 1.00 . A A . 60 CYS HB2 1 1
3 3029 1 1 60 CYS HB3 H 3.864 7.286 2.215 1.00 . A A . 60 CYS HB3 1 1
3 3030 1 1 60 CYS N N 6.477 5.177 2.568 1.00 . A A . 60 CYS N 1 1
3 3031 1 1 60 CYS O O 6.274 8.205 4.191 1.00 . A A . 60 CYS O 1 1
3 3032 1 1 60 CYS SG S 4.204 5.809 0.375 1.00 . A A . 60 CYS SG 1 1
3 3033 1 1 61 TYR C C 6.728 7.099 6.850 1.00 . A A . 61 TYR C 1 1
3 3034 1 1 61 TYR CA C 5.326 6.758 6.355 1.00 . A A . 61 TYR CA 1 1
3 3035 1 1 61 TYR CB C 4.704 5.685 7.250 1.00 . A A . 61 TYR CB 1 1
3 3036 1 1 61 TYR CD1 C 3.341 7.097 8.839 1.00 . A A . 61 TYR CD1 1 1
3 3037 1 1 61 TYR CD2 C 5.066 5.726 9.749 1.00 . A A . 61 TYR CD2 1 1
3 3038 1 1 61 TYR CE1 C 3.027 7.551 10.106 1.00 . A A . 61 TYR CE1 1 1
3 3039 1 1 61 TYR CE2 C 4.758 6.174 11.020 1.00 . A A . 61 TYR CE2 1 1
3 3040 1 1 61 TYR CG C 4.364 6.178 8.639 1.00 . A A . 61 TYR CG 1 1
3 3041 1 1 61 TYR CZ C 3.738 7.086 11.193 1.00 . A A . 61 TYR CZ 1 1
3 3042 1 1 61 TYR H H 5.023 5.409 4.752 1.00 . A A . 61 TYR H 1 1
3 3043 1 1 61 TYR HA H 4.715 7.647 6.397 1.00 . A A . 61 TYR HA 1 1
3 3044 1 1 61 TYR HB2 H 3.794 5.328 6.794 1.00 . A A . 61 TYR HB2 1 1
3 3045 1 1 61 TYR HB3 H 5.397 4.863 7.351 1.00 . A A . 61 TYR HB3 1 1
3 3046 1 1 61 TYR HD1 H 2.786 7.460 7.986 1.00 . A A . 61 TYR HD1 1 1
3 3047 1 1 61 TYR HD2 H 5.864 5.012 9.610 1.00 . A A . 61 TYR HD2 1 1
3 3048 1 1 61 TYR HE1 H 2.229 8.266 10.242 1.00 . A A . 61 TYR HE1 1 1
3 3049 1 1 61 TYR HE2 H 5.314 5.810 11.871 1.00 . A A . 61 TYR HE2 1 1
3 3050 1 1 61 TYR HH H 2.510 7.336 12.651 1.00 . A A . 61 TYR HH 1 1
3 3051 1 1 61 TYR N N 5.360 6.303 4.970 1.00 . A A . 61 TYR N 1 1
3 3052 1 1 61 TYR O O 6.957 8.175 7.403 1.00 . A A . 61 TYR O 1 1
3 3053 1 1 61 TYR OH O 3.429 7.536 12.456 1.00 . A A . 61 TYR OH 1 1
3 3054 1 1 62 GLU C C 9.587 7.700 6.539 1.00 . A A . 62 GLU C 1 1
3 3055 1 1 62 GLU CA C 9.042 6.378 7.073 1.00 . A A . 62 GLU CA 1 1
3 3056 1 1 62 GLU CB C 9.922 5.221 6.597 1.00 . A A . 62 GLU CB 1 1
3 3057 1 1 62 GLU CD C 9.960 3.965 8.788 1.00 . A A . 62 GLU CD 1 1
3 3058 1 1 62 GLU CG C 9.638 3.908 7.307 1.00 . A A . 62 GLU CG 1 1
3 3059 1 1 62 GLU H H 7.417 5.338 6.201 1.00 . A A . 62 GLU H 1 1
3 3060 1 1 62 GLU HA H 9.055 6.408 8.152 1.00 . A A . 62 GLU HA 1 1
3 3061 1 1 62 GLU HB2 H 9.763 5.076 5.538 1.00 . A A . 62 GLU HB2 1 1
3 3062 1 1 62 GLU HB3 H 10.957 5.480 6.764 1.00 . A A . 62 GLU HB3 1 1
3 3063 1 1 62 GLU HG2 H 8.591 3.670 7.192 1.00 . A A . 62 GLU HG2 1 1
3 3064 1 1 62 GLU HG3 H 10.235 3.131 6.853 1.00 . A A . 62 GLU HG3 1 1
3 3065 1 1 62 GLU N N 7.662 6.175 6.647 1.00 . A A . 62 GLU N 1 1
3 3066 1 1 62 GLU O O 10.340 8.395 7.221 1.00 . A A . 62 GLU O 1 1
3 3067 1 1 62 GLU OE1 O 11.151 4.124 9.129 1.00 . A A . 62 GLU OE1 1 1
3 3068 1 1 62 GLU OE2 O 9.023 3.849 9.605 1.00 . A A . 62 GLU OE2 1 1
3 3069 1 1 63 LYS C C 9.067 10.492 5.400 1.00 . A A . 63 LYS C 1 1
3 3070 1 1 63 LYS CA C 9.651 9.277 4.686 1.00 . A A . 63 LYS CA 1 1
3 3071 1 1 63 LYS CB C 9.250 9.298 3.209 1.00 . A A . 63 LYS CB 1 1
3 3072 1 1 63 LYS CD C 9.801 8.636 0.849 1.00 . A A . 63 LYS CD 1 1
3 3073 1 1 63 LYS CE C 10.396 9.891 0.230 1.00 . A A . 63 LYS CE 1 1
3 3074 1 1 63 LYS CG C 10.184 8.502 2.314 1.00 . A A . 63 LYS CG 1 1
3 3075 1 1 63 LYS H H 8.601 7.444 4.819 1.00 . A A . 63 LYS H 1 1
3 3076 1 1 63 LYS HA H 10.727 9.315 4.759 1.00 . A A . 63 LYS HA 1 1
3 3077 1 1 63 LYS HB2 H 8.256 8.888 3.112 1.00 . A A . 63 LYS HB2 1 1
3 3078 1 1 63 LYS HB3 H 9.242 10.323 2.865 1.00 . A A . 63 LYS HB3 1 1
3 3079 1 1 63 LYS HD2 H 10.166 7.774 0.311 1.00 . A A . 63 LYS HD2 1 1
3 3080 1 1 63 LYS HD3 H 8.724 8.682 0.771 1.00 . A A . 63 LYS HD3 1 1
3 3081 1 1 63 LYS HE2 H 9.771 10.733 0.483 1.00 . A A . 63 LYS HE2 1 1
3 3082 1 1 63 LYS HE3 H 11.386 10.042 0.636 1.00 . A A . 63 LYS HE3 1 1
3 3083 1 1 63 LYS HG2 H 11.192 8.866 2.446 1.00 . A A . 63 LYS HG2 1 1
3 3084 1 1 63 LYS HG3 H 10.136 7.460 2.595 1.00 . A A . 63 LYS HG3 1 1
3 3085 1 1 63 LYS HZ1 H 9.591 10.068 -1.689 1.00 . A A . 63 LYS HZ1 1 1
3 3086 1 1 63 LYS HZ2 H 10.706 8.806 -1.528 1.00 . A A . 63 LYS HZ2 1 1
3 3087 1 1 63 LYS HZ3 H 11.247 10.407 -1.607 1.00 . A A . 63 LYS HZ3 1 1
3 3088 1 1 63 LYS N N 9.202 8.040 5.314 1.00 . A A . 63 LYS N 1 1
3 3089 1 1 63 LYS NZ N 10.492 9.786 -1.252 1.00 . A A . 63 LYS NZ 1 1
3 3090 1 1 63 LYS O O 9.801 11.306 5.959 1.00 . A A . 63 LYS O 1 1
3 3091 1 1 64 GLN C C 7.426 11.799 7.502 1.00 . A A . 64 GLN C 1 1
3 3092 1 1 64 GLN CA C 7.062 11.722 6.023 1.00 . A A . 64 GLN CA 1 1
3 3093 1 1 64 GLN CB C 5.547 11.582 5.865 1.00 . A A . 64 GLN CB 1 1
3 3094 1 1 64 GLN CD C 3.499 10.344 6.677 1.00 . A A . 64 GLN CD 1 1
3 3095 1 1 64 GLN CG C 4.993 10.284 6.431 1.00 . A A . 64 GLN CG 1 1
3 3096 1 1 64 GLN H H 7.212 9.925 4.915 1.00 . A A . 64 GLN H 1 1
3 3097 1 1 64 GLN HA H 7.382 12.631 5.538 1.00 . A A . 64 GLN HA 1 1
3 3098 1 1 64 GLN HB2 H 5.066 12.405 6.374 1.00 . A A . 64 GLN HB2 1 1
3 3099 1 1 64 GLN HB3 H 5.300 11.625 4.815 1.00 . A A . 64 GLN HB3 1 1
3 3100 1 1 64 GLN HE21 H 3.144 9.644 4.850 1.00 . A A . 64 GLN HE21 1 1
3 3101 1 1 64 GLN HE22 H 1.748 9.978 5.810 1.00 . A A . 64 GLN HE22 1 1
3 3102 1 1 64 GLN HG2 H 5.195 9.486 5.731 1.00 . A A . 64 GLN HG2 1 1
3 3103 1 1 64 GLN HG3 H 5.490 10.073 7.367 1.00 . A A . 64 GLN HG3 1 1
3 3104 1 1 64 GLN N N 7.743 10.606 5.377 1.00 . A A . 64 GLN N 1 1
3 3105 1 1 64 GLN NE2 N 2.717 9.950 5.678 1.00 . A A . 64 GLN NE2 1 1
3 3106 1 1 64 GLN O O 7.359 12.866 8.113 1.00 . A A . 64 GLN O 1 1
3 3107 1 1 64 GLN OE1 O 3.051 10.742 7.753 1.00 . A A . 64 GLN OE1 1 1
3 3108 1 1 65 HIS C C 9.569 11.207 9.700 1.00 . A A . 65 HIS C 1 1
3 3109 1 1 65 HIS CA C 8.186 10.601 9.480 1.00 . A A . 65 HIS CA 1 1
3 3110 1 1 65 HIS CB C 8.167 9.154 9.973 1.00 . A A . 65 HIS CB 1 1
3 3111 1 1 65 HIS CD2 C 10.394 8.525 11.145 1.00 . A A . 65 HIS CD2 1 1
3 3112 1 1 65 HIS CE1 C 9.733 8.738 13.224 1.00 . A A . 65 HIS CE1 1 1
3 3113 1 1 65 HIS CG C 9.093 8.900 11.122 1.00 . A A . 65 HIS CG 1 1
3 3114 1 1 65 HIS H H 7.844 9.844 7.533 1.00 . A A . 65 HIS H 1 1
3 3115 1 1 65 HIS HA H 7.463 11.173 10.041 1.00 . A A . 65 HIS HA 1 1
3 3116 1 1 65 HIS HB2 H 7.166 8.903 10.292 1.00 . A A . 65 HIS HB2 1 1
3 3117 1 1 65 HIS HB3 H 8.456 8.500 9.162 1.00 . A A . 65 HIS HB3 1 1
3 3118 1 1 65 HIS HD1 H 7.819 9.285 12.755 1.00 . A A . 65 HIS HD1 1 1
3 3119 1 1 65 HIS HD2 H 11.022 8.334 10.286 1.00 . A A . 65 HIS HD2 1 1
3 3120 1 1 65 HIS HE1 H 9.727 8.752 14.304 1.00 . A A . 65 HIS HE1 1 1
3 3121 1 1 65 HIS HE2 H 11.677 8.263 12.787 1.00 . A A . 65 HIS HE2 1 1
3 3122 1 1 65 HIS N N 7.811 10.662 8.072 1.00 . A A . 65 HIS N 1 1
3 3123 1 1 65 HIS ND1 N 8.709 9.024 12.440 1.00 . A A . 65 HIS ND1 1 1
3 3124 1 1 65 HIS NE2 N 10.768 8.432 12.463 1.00 . A A . 65 HIS NE2 1 1
3 3125 1 1 65 HIS O O 9.761 12.031 10.594 1.00 . A A . 65 HIS O 1 1
3 3126 1 1 66 ALA C C 11.942 12.803 8.750 1.00 . A A . 66 ALA C 1 1
3 3127 1 1 66 ALA CA C 11.893 11.297 8.985 1.00 . A A . 66 ALA CA 1 1
3 3128 1 1 66 ALA CB C 12.798 10.577 7.996 1.00 . A A . 66 ALA CB 1 1
3 3129 1 1 66 ALA H H 10.314 10.135 8.187 1.00 . A A . 66 ALA H 1 1
3 3130 1 1 66 ALA HA H 12.251 11.086 9.982 1.00 . A A . 66 ALA HA 1 1
3 3131 1 1 66 ALA HB1 H 13.142 11.277 7.248 1.00 . A A . 66 ALA HB1 1 1
3 3132 1 1 66 ALA HB2 H 13.647 10.164 8.520 1.00 . A A . 66 ALA HB2 1 1
3 3133 1 1 66 ALA HB3 H 12.248 9.781 7.518 1.00 . A A . 66 ALA HB3 1 1
3 3134 1 1 66 ALA N N 10.529 10.794 8.880 1.00 . A A . 66 ALA N 1 1
3 3135 1 1 66 ALA O O 12.619 13.532 9.476 1.00 . A A . 66 ALA O 1 1
3 3136 1 1 67 SER C C 9.749 15.188 7.327 1.00 . A A . 67 SER C 1 1
3 3137 1 1 67 SER CA C 11.186 14.682 7.400 1.00 . A A . 67 SER CA 1 1
3 3138 1 1 67 SER CB C 11.895 14.933 6.068 1.00 . A A . 67 SER CB 1 1
3 3139 1 1 67 SER H H 10.702 12.631 7.191 1.00 . A A . 67 SER H 1 1
3 3140 1 1 67 SER HA H 11.705 15.218 8.181 1.00 . A A . 67 SER HA 1 1
3 3141 1 1 67 SER HB2 H 12.728 14.253 5.973 1.00 . A A . 67 SER HB2 1 1
3 3142 1 1 67 SER HB3 H 11.201 14.767 5.257 1.00 . A A . 67 SER HB3 1 1
3 3143 1 1 67 SER HG H 11.857 16.828 6.564 1.00 . A A . 67 SER HG 1 1
3 3144 1 1 67 SER N N 11.221 13.263 7.733 1.00 . A A . 67 SER N 1 1
3 3145 1 1 67 SER O O 8.972 14.762 6.474 1.00 . A A . 67 SER O 1 1
3 3146 1 1 67 SER OG O 12.380 16.262 5.991 1.00 . A A . 67 SER OG 1 1
3 3147 1 1 68 GLY C C 7.768 17.517 7.044 1.00 . A A . 68 GLY C 1 1
3 3148 1 1 68 GLY CA C 8.059 16.649 8.252 1.00 . A A . 68 GLY CA 1 1
3 3149 1 1 68 GLY H H 10.064 16.402 8.887 1.00 . A A . 68 GLY H 1 1
3 3150 1 1 68 GLY HA2 H 7.349 15.836 8.277 1.00 . A A . 68 GLY HA2 1 1
3 3151 1 1 68 GLY HA3 H 7.940 17.245 9.145 1.00 . A A . 68 GLY HA3 1 1
3 3152 1 1 68 GLY N N 9.402 16.100 8.230 1.00 . A A . 68 GLY N 1 1
3 3153 1 1 68 GLY O O 7.056 17.118 6.122 1.00 . A A . 68 GLY O 1 1
3 3154 1 1 69 PRO C C 8.845 19.253 4.664 1.00 . A A . 69 PRO C 1 1
3 3155 1 1 69 PRO CA C 8.135 19.690 5.941 1.00 . A A . 69 PRO CA 1 1
3 3156 1 1 69 PRO CB C 8.754 20.982 6.482 1.00 . A A . 69 PRO CB 1 1
3 3157 1 1 69 PRO CD C 9.186 19.280 8.104 1.00 . A A . 69 PRO CD 1 1
3 3158 1 1 69 PRO CG C 9.753 20.530 7.490 1.00 . A A . 69 PRO CG 1 1
3 3159 1 1 69 PRO HA H 7.088 19.851 5.733 1.00 . A A . 69 PRO HA 1 1
3 3160 1 1 69 PRO HB2 H 9.225 21.524 5.674 1.00 . A A . 69 PRO HB2 1 1
3 3161 1 1 69 PRO HB3 H 7.986 21.592 6.932 1.00 . A A . 69 PRO HB3 1 1
3 3162 1 1 69 PRO HD2 H 9.977 18.588 8.351 1.00 . A A . 69 PRO HD2 1 1
3 3163 1 1 69 PRO HD3 H 8.605 19.521 8.982 1.00 . A A . 69 PRO HD3 1 1
3 3164 1 1 69 PRO HG2 H 10.694 20.317 7.006 1.00 . A A . 69 PRO HG2 1 1
3 3165 1 1 69 PRO HG3 H 9.882 21.292 8.245 1.00 . A A . 69 PRO HG3 1 1
3 3166 1 1 69 PRO N N 8.326 18.737 7.039 1.00 . A A . 69 PRO N 1 1
3 3167 1 1 69 PRO O O 9.571 18.259 4.656 1.00 . A A . 69 PRO O 1 1
3 3168 1 1 70 SER C C 10.206 20.797 1.878 1.00 . A A . 70 SER C 1 1
3 3169 1 1 70 SER CA C 9.248 19.689 2.304 1.00 . A A . 70 SER CA 1 1
3 3170 1 1 70 SER CB C 8.173 19.489 1.233 1.00 . A A . 70 SER CB 1 1
3 3171 1 1 70 SER H H 8.041 20.782 3.658 1.00 . A A . 70 SER H 1 1
3 3172 1 1 70 SER HA H 9.805 18.772 2.419 1.00 . A A . 70 SER HA 1 1
3 3173 1 1 70 SER HB2 H 7.624 20.409 1.102 1.00 . A A . 70 SER HB2 1 1
3 3174 1 1 70 SER HB3 H 8.645 19.215 0.300 1.00 . A A . 70 SER HB3 1 1
3 3175 1 1 70 SER HG H 7.734 17.626 1.651 1.00 . A A . 70 SER HG 1 1
3 3176 1 1 70 SER N N 8.631 20.002 3.588 1.00 . A A . 70 SER N 1 1
3 3177 1 1 70 SER O O 9.852 21.668 1.083 1.00 . A A . 70 SER O 1 1
3 3178 1 1 70 SER OG O 7.268 18.464 1.605 1.00 . A A . 70 SER OG 1 1
3 3179 1 1 71 SER C C 12.970 21.555 0.678 1.00 . A A . 71 SER C 1 1
3 3180 1 1 71 SER CA C 12.432 21.759 2.091 1.00 . A A . 71 SER CA 1 1
3 3181 1 1 71 SER CB C 13.581 21.697 3.099 1.00 . A A . 71 SER CB 1 1
3 3182 1 1 71 SER H H 11.645 20.037 3.039 1.00 . A A . 71 SER H 1 1
3 3183 1 1 71 SER HA H 11.965 22.730 2.150 1.00 . A A . 71 SER HA 1 1
3 3184 1 1 71 SER HB2 H 13.212 21.959 4.079 1.00 . A A . 71 SER HB2 1 1
3 3185 1 1 71 SER HB3 H 13.982 20.694 3.123 1.00 . A A . 71 SER HB3 1 1
3 3186 1 1 71 SER HG H 15.118 22.234 2.011 1.00 . A A . 71 SER HG 1 1
3 3187 1 1 71 SER N N 11.423 20.757 2.412 1.00 . A A . 71 SER N 1 1
3 3188 1 1 71 SER O O 13.495 20.492 0.348 1.00 . A A . 71 SER O 1 1
3 3189 1 1 71 SER OG O 14.618 22.595 2.746 1.00 . A A . 71 SER OG 1 1
3 3190 1 1 72 GLY C C 14.311 23.585 -1.857 1.00 . A A . 72 GLY C 1 1
3 3191 1 1 72 GLY CA C 13.309 22.498 -1.523 1.00 . A A . 72 GLY CA 1 1
3 3192 1 1 72 GLY H H 12.406 23.406 0.163 1.00 . A A . 72 GLY H 1 1
3 3193 1 1 72 GLY HA2 H 13.775 21.535 -1.671 1.00 . A A . 72 GLY HA2 1 1
3 3194 1 1 72 GLY HA3 H 12.465 22.585 -2.191 1.00 . A A . 72 GLY HA3 1 1
3 3195 1 1 72 GLY N N 12.833 22.583 -0.154 1.00 . A A . 72 GLY N 1 1
3 3196 1 1 72 GLY O O 14.598 24.419 -0.999 1.00 . A A . 72 GLY O 1 1
3 3197 2 2 1 ZN ZN ZN -15.573 2.975 -0.952 1.00 . B A . 201 ZN ZN 1 1
3 3198 3 2 1 ZN ZN ZN 2.206 4.700 -0.038 1.00 . C A . 401 ZN ZN 1 1
4 3199 1 1 1 GLY C C -29.241 -11.120 10.739 1.00 . A A . 1 GLY C 1 1
4 3200 1 1 1 GLY CA C -30.074 -11.158 9.473 1.00 . A A . 1 GLY CA 1 1
4 3201 1 1 1 GLY H1 H -29.534 -13.156 9.027 1.00 . A A . 1 GLY H1 1 1
4 3202 1 1 1 GLY HA2 H -29.580 -10.573 8.711 1.00 . A A . 1 GLY HA2 1 1
4 3203 1 1 1 GLY HA3 H -31.040 -10.720 9.678 1.00 . A A . 1 GLY HA3 1 1
4 3204 1 1 1 GLY N N -30.267 -12.508 8.976 1.00 . A A . 1 GLY N 1 1
4 3205 1 1 1 GLY O O -29.544 -10.371 11.667 1.00 . A A . 1 GLY O 1 1
4 3206 1 1 2 SER C C -26.046 -11.173 11.711 1.00 . A A . 2 SER C 1 1
4 3207 1 1 2 SER CA C -27.313 -11.992 11.942 1.00 . A A . 2 SER CA 1 1
4 3208 1 1 2 SER CB C -26.945 -13.443 12.255 1.00 . A A . 2 SER CB 1 1
4 3209 1 1 2 SER H H -27.999 -12.505 10.006 1.00 . A A . 2 SER H 1 1
4 3210 1 1 2 SER HA H -27.849 -11.576 12.782 1.00 . A A . 2 SER HA 1 1
4 3211 1 1 2 SER HB2 H -26.356 -13.846 11.445 1.00 . A A . 2 SER HB2 1 1
4 3212 1 1 2 SER HB3 H -26.371 -13.477 13.170 1.00 . A A . 2 SER HB3 1 1
4 3213 1 1 2 SER HG H -28.675 -14.135 11.648 1.00 . A A . 2 SER HG 1 1
4 3214 1 1 2 SER N N -28.189 -11.932 10.777 1.00 . A A . 2 SER N 1 1
4 3215 1 1 2 SER O O -24.945 -11.604 12.053 1.00 . A A . 2 SER O 1 1
4 3216 1 1 2 SER OG O -28.106 -14.240 12.414 1.00 . A A . 2 SER OG 1 1
4 3217 1 1 3 SER C C -25.538 -7.659 10.738 1.00 . A A . 3 SER C 1 1
4 3218 1 1 3 SER CA C -25.083 -9.110 10.849 1.00 . A A . 3 SER CA 1 1
4 3219 1 1 3 SER CB C -24.385 -9.538 9.557 1.00 . A A . 3 SER CB 1 1
4 3220 1 1 3 SER H H -27.115 -9.702 10.881 1.00 . A A . 3 SER H 1 1
4 3221 1 1 3 SER HA H -24.385 -9.195 11.669 1.00 . A A . 3 SER HA 1 1
4 3222 1 1 3 SER HB2 H -24.011 -10.544 9.668 1.00 . A A . 3 SER HB2 1 1
4 3223 1 1 3 SER HB3 H -25.093 -9.505 8.741 1.00 . A A . 3 SER HB3 1 1
4 3224 1 1 3 SER HG H -23.589 -7.765 9.312 1.00 . A A . 3 SER HG 1 1
4 3225 1 1 3 SER N N -26.212 -9.989 11.130 1.00 . A A . 3 SER N 1 1
4 3226 1 1 3 SER O O -26.618 -7.373 10.222 1.00 . A A . 3 SER O 1 1
4 3227 1 1 3 SER OG O -23.300 -8.678 9.254 1.00 . A A . 3 SER OG 1 1
4 3228 1 1 4 GLY C C -24.501 -4.656 9.930 1.00 . A A . 4 GLY C 1 1
4 3229 1 1 4 GLY CA C -25.040 -5.333 11.175 1.00 . A A . 4 GLY CA 1 1
4 3230 1 1 4 GLY H H -23.858 -7.031 11.628 1.00 . A A . 4 GLY H 1 1
4 3231 1 1 4 GLY HA2 H -26.114 -5.228 11.193 1.00 . A A . 4 GLY HA2 1 1
4 3232 1 1 4 GLY HA3 H -24.625 -4.844 12.044 1.00 . A A . 4 GLY HA3 1 1
4 3233 1 1 4 GLY N N -24.706 -6.745 11.228 1.00 . A A . 4 GLY N 1 1
4 3234 1 1 4 GLY O O -23.627 -5.195 9.251 1.00 . A A . 4 GLY O 1 1
4 3235 1 1 5 SER C C -23.281 -1.998 8.722 1.00 . A A . 5 SER C 1 1
4 3236 1 1 5 SER CA C -24.595 -2.724 8.453 1.00 . A A . 5 SER CA 1 1
4 3237 1 1 5 SER CB C -25.672 -1.717 8.042 1.00 . A A . 5 SER CB 1 1
4 3238 1 1 5 SER H H -25.719 -3.095 10.209 1.00 . A A . 5 SER H 1 1
4 3239 1 1 5 SER HA H -24.447 -3.427 7.648 1.00 . A A . 5 SER HA 1 1
4 3240 1 1 5 SER HB2 H -26.574 -2.246 7.777 1.00 . A A . 5 SER HB2 1 1
4 3241 1 1 5 SER HB3 H -25.874 -1.053 8.870 1.00 . A A . 5 SER HB3 1 1
4 3242 1 1 5 SER HG H -25.638 -0.069 6.984 1.00 . A A . 5 SER HG 1 1
4 3243 1 1 5 SER N N -25.025 -3.473 9.628 1.00 . A A . 5 SER N 1 1
4 3244 1 1 5 SER O O -23.173 -1.213 9.665 1.00 . A A . 5 SER O 1 1
4 3245 1 1 5 SER OG O -25.251 -0.945 6.931 1.00 . A A . 5 SER OG 1 1
4 3246 1 1 6 SER C C -20.895 -0.345 7.240 1.00 . A A . 6 SER C 1 1
4 3247 1 1 6 SER CA C -20.972 -1.644 8.036 1.00 . A A . 6 SER CA 1 1
4 3248 1 1 6 SER CB C -19.872 -2.603 7.577 1.00 . A A . 6 SER CB 1 1
4 3249 1 1 6 SER H H -22.429 -2.902 7.155 1.00 . A A . 6 SER H 1 1
4 3250 1 1 6 SER HA H -20.829 -1.420 9.083 1.00 . A A . 6 SER HA 1 1
4 3251 1 1 6 SER HB2 H -20.193 -3.111 6.680 1.00 . A A . 6 SER HB2 1 1
4 3252 1 1 6 SER HB3 H -18.972 -2.042 7.371 1.00 . A A . 6 SER HB3 1 1
4 3253 1 1 6 SER HG H -20.190 -3.452 9.314 1.00 . A A . 6 SER HG 1 1
4 3254 1 1 6 SER N N -22.282 -2.267 7.887 1.00 . A A . 6 SER N 1 1
4 3255 1 1 6 SER O O -20.920 0.747 7.807 1.00 . A A . 6 SER O 1 1
4 3256 1 1 6 SER OG O -19.590 -3.570 8.574 1.00 . A A . 6 SER OG 1 1
4 3257 1 1 7 GLY C C -19.311 1.245 4.961 1.00 . A A . 7 GLY C 1 1
4 3258 1 1 7 GLY CA C -20.721 0.698 5.065 1.00 . A A . 7 GLY CA 1 1
4 3259 1 1 7 GLY H H -20.785 -1.368 5.522 1.00 . A A . 7 GLY H 1 1
4 3260 1 1 7 GLY HA2 H -21.067 0.434 4.077 1.00 . A A . 7 GLY HA2 1 1
4 3261 1 1 7 GLY HA3 H -21.364 1.468 5.467 1.00 . A A . 7 GLY HA3 1 1
4 3262 1 1 7 GLY N N -20.801 -0.472 5.919 1.00 . A A . 7 GLY N 1 1
4 3263 1 1 7 GLY O O -18.549 1.208 5.928 1.00 . A A . 7 GLY O 1 1
4 3264 1 1 8 CYS C C -17.528 3.722 4.120 1.00 . A A . 8 CYS C 1 1
4 3265 1 1 8 CYS CA C -17.632 2.308 3.555 1.00 . A A . 8 CYS CA 1 1
4 3266 1 1 8 CYS CB C -17.312 2.320 2.059 1.00 . A A . 8 CYS CB 1 1
4 3267 1 1 8 CYS H H -19.612 1.755 3.051 1.00 . A A . 8 CYS H 1 1
4 3268 1 1 8 CYS HA H -16.917 1.678 4.062 1.00 . A A . 8 CYS HA 1 1
4 3269 1 1 8 CYS HB2 H -17.300 1.303 1.693 1.00 . A A . 8 CYS HB2 1 1
4 3270 1 1 8 CYS HB3 H -18.079 2.874 1.539 1.00 . A A . 8 CYS HB3 1 1
4 3271 1 1 8 CYS N N -18.961 1.753 3.784 1.00 . A A . 8 CYS N 1 1
4 3272 1 1 8 CYS O O -18.540 4.371 4.383 1.00 . A A . 8 CYS O 1 1
4 3273 1 1 8 CYS SG S -15.706 3.074 1.648 1.00 . A A . 8 CYS SG 1 1
4 3274 1 1 9 GLN C C -15.563 6.470 3.743 1.00 . A A . 9 GLN C 1 1
4 3275 1 1 9 GLN CA C -16.063 5.529 4.834 1.00 . A A . 9 GLN CA 1 1
4 3276 1 1 9 GLN CB C -15.050 5.473 5.979 1.00 . A A . 9 GLN CB 1 1
4 3277 1 1 9 GLN CD C -16.377 6.640 7.785 1.00 . A A . 9 GLN CD 1 1
4 3278 1 1 9 GLN CG C -15.691 5.359 7.353 1.00 . A A . 9 GLN CG 1 1
4 3279 1 1 9 GLN H H -15.532 3.627 4.072 1.00 . A A . 9 GLN H 1 1
4 3280 1 1 9 GLN HA H -17.001 5.904 5.214 1.00 . A A . 9 GLN HA 1 1
4 3281 1 1 9 GLN HB2 H -14.407 4.618 5.834 1.00 . A A . 9 GLN HB2 1 1
4 3282 1 1 9 GLN HB3 H -14.451 6.371 5.959 1.00 . A A . 9 GLN HB3 1 1
4 3283 1 1 9 GLN HE21 H -18.060 6.067 6.895 1.00 . A A . 9 GLN HE21 1 1
4 3284 1 1 9 GLN HE22 H -18.113 7.604 7.682 1.00 . A A . 9 GLN HE22 1 1
4 3285 1 1 9 GLN HG2 H -16.424 4.566 7.330 1.00 . A A . 9 GLN HG2 1 1
4 3286 1 1 9 GLN HG3 H -14.924 5.118 8.075 1.00 . A A . 9 GLN HG3 1 1
4 3287 1 1 9 GLN N N -16.299 4.192 4.301 1.00 . A A . 9 GLN N 1 1
4 3288 1 1 9 GLN NE2 N -17.644 6.786 7.416 1.00 . A A . 9 GLN NE2 1 1
4 3289 1 1 9 GLN O O -15.854 7.665 3.762 1.00 . A A . 9 GLN O 1 1
4 3290 1 1 9 GLN OE1 O -15.775 7.489 8.442 1.00 . A A . 9 GLN OE1 1 1
4 3291 1 1 10 GLU C C -15.391 7.272 0.825 1.00 . A A . 10 GLU C 1 1
4 3292 1 1 10 GLU CA C -14.270 6.714 1.696 1.00 . A A . 10 GLU CA 1 1
4 3293 1 1 10 GLU CB C -13.322 5.867 0.845 1.00 . A A . 10 GLU CB 1 1
4 3294 1 1 10 GLU CD C -13.276 6.902 -1.458 1.00 . A A . 10 GLU CD 1 1
4 3295 1 1 10 GLU CG C -12.522 6.675 -0.163 1.00 . A A . 10 GLU CG 1 1
4 3296 1 1 10 GLU H H -14.614 4.962 2.834 1.00 . A A . 10 GLU H 1 1
4 3297 1 1 10 GLU HA H -13.718 7.538 2.122 1.00 . A A . 10 GLU HA 1 1
4 3298 1 1 10 GLU HB2 H -12.629 5.357 1.499 1.00 . A A . 10 GLU HB2 1 1
4 3299 1 1 10 GLU HB3 H -13.901 5.131 0.307 1.00 . A A . 10 GLU HB3 1 1
4 3300 1 1 10 GLU HG2 H -12.286 7.635 0.271 1.00 . A A . 10 GLU HG2 1 1
4 3301 1 1 10 GLU HG3 H -11.607 6.146 -0.384 1.00 . A A . 10 GLU HG3 1 1
4 3302 1 1 10 GLU N N -14.811 5.922 2.795 1.00 . A A . 10 GLU N 1 1
4 3303 1 1 10 GLU O O -15.665 8.473 0.838 1.00 . A A . 10 GLU O 1 1
4 3304 1 1 10 GLU OE1 O -14.251 7.682 -1.448 1.00 . A A . 10 GLU OE1 1 1
4 3305 1 1 10 GLU OE2 O -12.891 6.300 -2.483 1.00 . A A . 10 GLU OE2 1 1
4 3306 1 1 11 CYS C C -18.468 6.721 -0.086 1.00 . A A . 11 CYS C 1 1
4 3307 1 1 11 CYS CA C -17.129 6.796 -0.812 1.00 . A A . 11 CYS CA 1 1
4 3308 1 1 11 CYS CB C -17.162 5.908 -2.058 1.00 . A A . 11 CYS CB 1 1
4 3309 1 1 11 CYS H H -15.774 5.448 0.099 1.00 . A A . 11 CYS H 1 1
4 3310 1 1 11 CYS HA H -16.952 7.817 -1.113 1.00 . A A . 11 CYS HA 1 1
4 3311 1 1 11 CYS HB2 H -17.979 6.221 -2.692 1.00 . A A . 11 CYS HB2 1 1
4 3312 1 1 11 CYS HB3 H -16.232 6.021 -2.596 1.00 . A A . 11 CYS HB3 1 1
4 3313 1 1 11 CYS N N -16.038 6.393 0.067 1.00 . A A . 11 CYS N 1 1
4 3314 1 1 11 CYS O O -19.519 6.990 -0.668 1.00 . A A . 11 CYS O 1 1
4 3315 1 1 11 CYS SG S -17.386 4.135 -1.703 1.00 . A A . 11 CYS SG 1 1
4 3316 1 1 12 LYS C C -20.654 5.334 1.330 1.00 . A A . 12 LYS C 1 1
4 3317 1 1 12 LYS CA C -19.632 6.247 1.999 1.00 . A A . 12 LYS CA 1 1
4 3318 1 1 12 LYS CB C -20.243 7.631 2.229 1.00 . A A . 12 LYS CB 1 1
4 3319 1 1 12 LYS CD C -18.255 9.054 2.809 1.00 . A A . 12 LYS CD 1 1
4 3320 1 1 12 LYS CE C -17.607 9.932 3.868 1.00 . A A . 12 LYS CE 1 1
4 3321 1 1 12 LYS CG C -19.545 8.431 3.316 1.00 . A A . 12 LYS CG 1 1
4 3322 1 1 12 LYS H H -17.555 6.154 1.600 1.00 . A A . 12 LYS H 1 1
4 3323 1 1 12 LYS HA H -19.356 5.822 2.952 1.00 . A A . 12 LYS HA 1 1
4 3324 1 1 12 LYS HB2 H -20.189 8.193 1.308 1.00 . A A . 12 LYS HB2 1 1
4 3325 1 1 12 LYS HB3 H -21.280 7.512 2.508 1.00 . A A . 12 LYS HB3 1 1
4 3326 1 1 12 LYS HD2 H -17.567 8.267 2.540 1.00 . A A . 12 LYS HD2 1 1
4 3327 1 1 12 LYS HD3 H -18.474 9.656 1.939 1.00 . A A . 12 LYS HD3 1 1
4 3328 1 1 12 LYS HE2 H -17.826 9.521 4.842 1.00 . A A . 12 LYS HE2 1 1
4 3329 1 1 12 LYS HE3 H -16.538 9.935 3.710 1.00 . A A . 12 LYS HE3 1 1
4 3330 1 1 12 LYS HG2 H -20.205 9.218 3.651 1.00 . A A . 12 LYS HG2 1 1
4 3331 1 1 12 LYS HG3 H -19.317 7.774 4.143 1.00 . A A . 12 LYS HG3 1 1
4 3332 1 1 12 LYS HZ1 H -18.810 11.493 4.561 1.00 . A A . 12 LYS HZ1 1 1
4 3333 1 1 12 LYS HZ2 H -18.557 11.514 2.889 1.00 . A A . 12 LYS HZ2 1 1
4 3334 1 1 12 LYS HZ3 H -17.321 12.001 3.937 1.00 . A A . 12 LYS HZ3 1 1
4 3335 1 1 12 LYS N N -18.423 6.356 1.191 1.00 . A A . 12 LYS N 1 1
4 3336 1 1 12 LYS NZ N -18.108 11.333 3.809 1.00 . A A . 12 LYS NZ 1 1
4 3337 1 1 12 LYS O O -21.860 5.566 1.416 1.00 . A A . 12 LYS O 1 1
4 3338 1 1 13 LYS C C -21.087 2.017 0.735 1.00 . A A . 13 LYS C 1 1
4 3339 1 1 13 LYS CA C -21.034 3.343 -0.018 1.00 . A A . 13 LYS CA 1 1
4 3340 1 1 13 LYS CB C -20.546 3.109 -1.449 1.00 . A A . 13 LYS CB 1 1
4 3341 1 1 13 LYS CD C -21.929 4.606 -2.918 1.00 . A A . 13 LYS CD 1 1
4 3342 1 1 13 LYS CE C -22.189 6.090 -3.128 1.00 . A A . 13 LYS CE 1 1
4 3343 1 1 13 LYS CG C -20.559 4.362 -2.308 1.00 . A A . 13 LYS CG 1 1
4 3344 1 1 13 LYS H H -19.193 4.161 0.631 1.00 . A A . 13 LYS H 1 1
4 3345 1 1 13 LYS HA H -22.027 3.765 -0.049 1.00 . A A . 13 LYS HA 1 1
4 3346 1 1 13 LYS HB2 H -19.535 2.731 -1.415 1.00 . A A . 13 LYS HB2 1 1
4 3347 1 1 13 LYS HB3 H -21.182 2.371 -1.917 1.00 . A A . 13 LYS HB3 1 1
4 3348 1 1 13 LYS HD2 H -21.983 4.104 -3.873 1.00 . A A . 13 LYS HD2 1 1
4 3349 1 1 13 LYS HD3 H -22.685 4.206 -2.257 1.00 . A A . 13 LYS HD3 1 1
4 3350 1 1 13 LYS HE2 H -23.249 6.272 -3.034 1.00 . A A . 13 LYS HE2 1 1
4 3351 1 1 13 LYS HE3 H -21.660 6.645 -2.368 1.00 . A A . 13 LYS HE3 1 1
4 3352 1 1 13 LYS HG2 H -20.294 5.210 -1.695 1.00 . A A . 13 LYS HG2 1 1
4 3353 1 1 13 LYS HG3 H -19.835 4.249 -3.103 1.00 . A A . 13 LYS HG3 1 1
4 3354 1 1 13 LYS HZ1 H -21.098 7.364 -4.371 1.00 . A A . 13 LYS HZ1 1 1
4 3355 1 1 13 LYS HZ2 H -22.553 6.830 -5.047 1.00 . A A . 13 LYS HZ2 1 1
4 3356 1 1 13 LYS HZ3 H -21.228 5.782 -4.957 1.00 . A A . 13 LYS HZ3 1 1
4 3357 1 1 13 LYS N N -20.164 4.293 0.664 1.00 . A A . 13 LYS N 1 1
4 3358 1 1 13 LYS NZ N -21.735 6.548 -4.470 1.00 . A A . 13 LYS NZ 1 1
4 3359 1 1 13 LYS O O -20.099 1.589 1.332 1.00 . A A . 13 LYS O 1 1
4 3360 1 1 14 THR C C -21.510 -0.976 0.799 1.00 . A A . 14 THR C 1 1
4 3361 1 1 14 THR CA C -22.429 0.092 1.381 1.00 . A A . 14 THR CA 1 1
4 3362 1 1 14 THR CB C -23.888 -0.394 1.283 1.00 . A A . 14 THR CB 1 1
4 3363 1 1 14 THR CG2 C -24.077 -1.697 2.045 1.00 . A A . 14 THR CG2 1 1
4 3364 1 1 14 THR H H -22.999 1.760 0.210 1.00 . A A . 14 THR H 1 1
4 3365 1 1 14 THR HA H -22.188 0.231 2.425 1.00 . A A . 14 THR HA 1 1
4 3366 1 1 14 THR HB H -24.125 -0.565 0.243 1.00 . A A . 14 THR HB 1 1
4 3367 1 1 14 THR HG1 H -25.679 0.372 1.590 1.00 . A A . 14 THR HG1 1 1
4 3368 1 1 14 THR HG21 H -23.144 -1.980 2.510 1.00 . A A . 14 THR HG21 1 1
4 3369 1 1 14 THR HG22 H -24.389 -2.472 1.361 1.00 . A A . 14 THR HG22 1 1
4 3370 1 1 14 THR HG23 H -24.831 -1.562 2.806 1.00 . A A . 14 THR HG23 1 1
4 3371 1 1 14 THR N N -22.248 1.369 0.702 1.00 . A A . 14 THR N 1 1
4 3372 1 1 14 THR O O -21.686 -1.406 -0.341 1.00 . A A . 14 THR O 1 1
4 3373 1 1 14 THR OG1 O -24.773 0.603 1.806 1.00 . A A . 14 THR OG1 1 1
4 3374 1 1 15 ILE C C -20.242 -3.793 1.097 1.00 . A A . 15 ILE C 1 1
4 3375 1 1 15 ILE CA C -19.583 -2.419 1.152 1.00 . A A . 15 ILE CA 1 1
4 3376 1 1 15 ILE CB C -18.358 -2.487 2.082 1.00 . A A . 15 ILE CB 1 1
4 3377 1 1 15 ILE CD1 C -16.532 -1.075 3.155 1.00 . A A . 15 ILE CD1 1 1
4 3378 1 1 15 ILE CG1 C -17.695 -1.112 2.188 1.00 . A A . 15 ILE CG1 1 1
4 3379 1 1 15 ILE CG2 C -17.366 -3.523 1.577 1.00 . A A . 15 ILE CG2 1 1
4 3380 1 1 15 ILE H H -20.440 -1.019 2.487 1.00 . A A . 15 ILE H 1 1
4 3381 1 1 15 ILE HA H -19.244 -2.155 0.161 1.00 . A A . 15 ILE HA 1 1
4 3382 1 1 15 ILE HB H -18.694 -2.793 3.061 1.00 . A A . 15 ILE HB 1 1
4 3383 1 1 15 ILE HD11 H -16.251 -0.049 3.342 1.00 . A A . 15 ILE HD11 1 1
4 3384 1 1 15 ILE HD12 H -16.819 -1.546 4.082 1.00 . A A . 15 ILE HD12 1 1
4 3385 1 1 15 ILE HD13 H -15.692 -1.605 2.727 1.00 . A A . 15 ILE HD13 1 1
4 3386 1 1 15 ILE HG12 H -17.327 -0.821 1.217 1.00 . A A . 15 ILE HG12 1 1
4 3387 1 1 15 ILE HG13 H -18.427 -0.392 2.522 1.00 . A A . 15 ILE HG13 1 1
4 3388 1 1 15 ILE HG21 H -16.881 -3.997 2.417 1.00 . A A . 15 ILE HG21 1 1
4 3389 1 1 15 ILE HG22 H -17.888 -4.268 0.997 1.00 . A A . 15 ILE HG22 1 1
4 3390 1 1 15 ILE HG23 H -16.624 -3.040 0.959 1.00 . A A . 15 ILE HG23 1 1
4 3391 1 1 15 ILE N N -20.529 -1.400 1.589 1.00 . A A . 15 ILE N 1 1
4 3392 1 1 15 ILE O O -20.436 -4.441 2.125 1.00 . A A . 15 ILE O 1 1
4 3393 1 1 16 MET C C -20.362 -6.646 0.295 1.00 . A A . 16 MET C 1 1
4 3394 1 1 16 MET CA C -21.217 -5.532 -0.300 1.00 . A A . 16 MET CA 1 1
4 3395 1 1 16 MET CB C -21.455 -5.795 -1.788 1.00 . A A . 16 MET CB 1 1
4 3396 1 1 16 MET CE C -24.321 -4.145 -0.487 1.00 . A A . 16 MET CE 1 1
4 3397 1 1 16 MET CG C -22.464 -4.849 -2.419 1.00 . A A . 16 MET CG 1 1
4 3398 1 1 16 MET H H -20.403 -3.670 -0.893 1.00 . A A . 16 MET H 1 1
4 3399 1 1 16 MET HA H -22.169 -5.513 0.210 1.00 . A A . 16 MET HA 1 1
4 3400 1 1 16 MET HB2 H -20.518 -5.691 -2.314 1.00 . A A . 16 MET HB2 1 1
4 3401 1 1 16 MET HB3 H -21.817 -6.805 -1.910 1.00 . A A . 16 MET HB3 1 1
4 3402 1 1 16 MET HE1 H -24.865 -4.667 0.288 1.00 . A A . 16 MET HE1 1 1
4 3403 1 1 16 MET HE2 H -23.340 -3.880 -0.122 1.00 . A A . 16 MET HE2 1 1
4 3404 1 1 16 MET HE3 H -24.858 -3.249 -0.762 1.00 . A A . 16 MET HE3 1 1
4 3405 1 1 16 MET HG2 H -22.223 -3.838 -2.124 1.00 . A A . 16 MET HG2 1 1
4 3406 1 1 16 MET HG3 H -22.393 -4.934 -3.493 1.00 . A A . 16 MET HG3 1 1
4 3407 1 1 16 MET N N -20.583 -4.232 -0.111 1.00 . A A . 16 MET N 1 1
4 3408 1 1 16 MET O O -19.143 -6.526 0.420 1.00 . A A . 16 MET O 1 1
4 3409 1 1 16 MET SD S -24.159 -5.207 -1.920 1.00 . A A . 16 MET SD 1 1
4 3410 1 1 17 PRO C C -19.462 -9.650 0.247 1.00 . A A . 17 PRO C 1 1
4 3411 1 1 17 PRO CA C -20.332 -8.913 1.259 1.00 . A A . 17 PRO CA 1 1
4 3412 1 1 17 PRO CB C -21.486 -9.807 1.723 1.00 . A A . 17 PRO CB 1 1
4 3413 1 1 17 PRO CD C -22.466 -7.968 0.552 1.00 . A A . 17 PRO CD 1 1
4 3414 1 1 17 PRO CG C -22.630 -9.434 0.845 1.00 . A A . 17 PRO CG 1 1
4 3415 1 1 17 PRO HA H -19.731 -8.629 2.110 1.00 . A A . 17 PRO HA 1 1
4 3416 1 1 17 PRO HB2 H -21.213 -10.845 1.598 1.00 . A A . 17 PRO HB2 1 1
4 3417 1 1 17 PRO HB3 H -21.704 -9.609 2.761 1.00 . A A . 17 PRO HB3 1 1
4 3418 1 1 17 PRO HD2 H -22.807 -7.743 -0.448 1.00 . A A . 17 PRO HD2 1 1
4 3419 1 1 17 PRO HD3 H -23.003 -7.375 1.278 1.00 . A A . 17 PRO HD3 1 1
4 3420 1 1 17 PRO HG2 H -22.593 -10.006 -0.070 1.00 . A A . 17 PRO HG2 1 1
4 3421 1 1 17 PRO HG3 H -23.562 -9.610 1.362 1.00 . A A . 17 PRO HG3 1 1
4 3422 1 1 17 PRO N N -21.014 -7.756 0.671 1.00 . A A . 17 PRO N 1 1
4 3423 1 1 17 PRO O O -19.529 -9.385 -0.953 1.00 . A A . 17 PRO O 1 1
4 3424 1 1 18 GLY C C -16.473 -10.614 -0.432 1.00 . A A . 18 GLY C 1 1
4 3425 1 1 18 GLY CA C -17.773 -11.336 -0.138 1.00 . A A . 18 GLY CA 1 1
4 3426 1 1 18 GLY H H -18.633 -10.745 1.704 1.00 . A A . 18 GLY H 1 1
4 3427 1 1 18 GLY HA2 H -17.548 -12.284 0.329 1.00 . A A . 18 GLY HA2 1 1
4 3428 1 1 18 GLY HA3 H -18.288 -11.519 -1.069 1.00 . A A . 18 GLY HA3 1 1
4 3429 1 1 18 GLY N N -18.645 -10.576 0.738 1.00 . A A . 18 GLY N 1 1
4 3430 1 1 18 GLY O O -15.389 -11.150 -0.199 1.00 . A A . 18 GLY O 1 1
4 3431 1 1 19 THR C C -14.527 -8.378 -0.048 1.00 . A A . 19 THR C 1 1
4 3432 1 1 19 THR CA C -15.404 -8.597 -1.276 1.00 . A A . 19 THR CA 1 1
4 3433 1 1 19 THR CB C -15.798 -7.228 -1.862 1.00 . A A . 19 THR CB 1 1
4 3434 1 1 19 THR CG2 C -16.556 -6.398 -0.836 1.00 . A A . 19 THR CG2 1 1
4 3435 1 1 19 THR H H -17.471 -9.020 -1.109 1.00 . A A . 19 THR H 1 1
4 3436 1 1 19 THR HA H -14.836 -9.134 -2.021 1.00 . A A . 19 THR HA 1 1
4 3437 1 1 19 THR HB H -16.440 -7.391 -2.716 1.00 . A A . 19 THR HB 1 1
4 3438 1 1 19 THR HG1 H -14.527 -6.607 -3.236 1.00 . A A . 19 THR HG1 1 1
4 3439 1 1 19 THR HG21 H -17.590 -6.311 -1.137 1.00 . A A . 19 THR HG21 1 1
4 3440 1 1 19 THR HG22 H -16.115 -5.415 -0.772 1.00 . A A . 19 THR HG22 1 1
4 3441 1 1 19 THR HG23 H -16.502 -6.881 0.128 1.00 . A A . 19 THR HG23 1 1
4 3442 1 1 19 THR N N -16.580 -9.393 -0.947 1.00 . A A . 19 THR N 1 1
4 3443 1 1 19 THR O O -15.017 -8.358 1.081 1.00 . A A . 19 THR O 1 1
4 3444 1 1 19 THR OG1 O -14.628 -6.520 -2.285 1.00 . A A . 19 THR OG1 1 1
4 3445 1 1 20 ARG C C -12.213 -6.517 1.184 1.00 . A A . 20 ARG C 1 1
4 3446 1 1 20 ARG CA C -12.283 -7.995 0.812 1.00 . A A . 20 ARG CA 1 1
4 3447 1 1 20 ARG CB C -10.894 -8.500 0.418 1.00 . A A . 20 ARG CB 1 1
4 3448 1 1 20 ARG CD C -9.053 -8.515 -1.293 1.00 . A A . 20 ARG CD 1 1
4 3449 1 1 20 ARG CG C -10.346 -7.852 -0.844 1.00 . A A . 20 ARG CG 1 1
4 3450 1 1 20 ARG CZ C -6.659 -7.987 -1.106 1.00 . A A . 20 ARG CZ 1 1
4 3451 1 1 20 ARG H H -12.898 -8.238 -1.198 1.00 . A A . 20 ARG H 1 1
4 3452 1 1 20 ARG HA H -12.629 -8.553 1.669 1.00 . A A . 20 ARG HA 1 1
4 3453 1 1 20 ARG HB2 H -10.207 -8.297 1.227 1.00 . A A . 20 ARG HB2 1 1
4 3454 1 1 20 ARG HB3 H -10.944 -9.566 0.257 1.00 . A A . 20 ARG HB3 1 1
4 3455 1 1 20 ARG HD2 H -9.115 -9.573 -1.087 1.00 . A A . 20 ARG HD2 1 1
4 3456 1 1 20 ARG HD3 H -8.937 -8.361 -2.356 1.00 . A A . 20 ARG HD3 1 1
4 3457 1 1 20 ARG HE H -8.031 -7.560 0.276 1.00 . A A . 20 ARG HE 1 1
4 3458 1 1 20 ARG HG2 H -11.078 -7.946 -1.632 1.00 . A A . 20 ARG HG2 1 1
4 3459 1 1 20 ARG HG3 H -10.156 -6.808 -0.648 1.00 . A A . 20 ARG HG3 1 1
4 3460 1 1 20 ARG HH11 H -7.193 -8.921 -2.817 1.00 . A A . 20 ARG HH11 1 1
4 3461 1 1 20 ARG HH12 H -5.508 -8.543 -2.672 1.00 . A A . 20 ARG HH12 1 1
4 3462 1 1 20 ARG HH21 H -5.815 -7.058 0.478 1.00 . A A . 20 ARG HH21 1 1
4 3463 1 1 20 ARG HH22 H -4.726 -7.485 -0.798 1.00 . A A . 20 ARG HH22 1 1
4 3464 1 1 20 ARG N N -13.228 -8.212 -0.276 1.00 . A A . 20 ARG N 1 1
4 3465 1 1 20 ARG NE N -7.888 -7.965 -0.604 1.00 . A A . 20 ARG NE 1 1
4 3466 1 1 20 ARG NH1 N -6.435 -8.529 -2.296 1.00 . A A . 20 ARG NH1 1 1
4 3467 1 1 20 ARG NH2 N -5.650 -7.467 -0.419 1.00 . A A . 20 ARG NH2 1 1
4 3468 1 1 20 ARG O O -11.715 -5.695 0.414 1.00 . A A . 20 ARG O 1 1
4 3469 1 1 21 LYS C C -11.667 -4.614 3.941 1.00 . A A . 21 LYS C 1 1
4 3470 1 1 21 LYS CA C -12.709 -4.807 2.844 1.00 . A A . 21 LYS CA 1 1
4 3471 1 1 21 LYS CB C -14.094 -4.420 3.368 1.00 . A A . 21 LYS CB 1 1
4 3472 1 1 21 LYS CD C -15.918 -4.987 5.000 1.00 . A A . 21 LYS CD 1 1
4 3473 1 1 21 LYS CE C -16.248 -5.593 6.355 1.00 . A A . 21 LYS CE 1 1
4 3474 1 1 21 LYS CG C -14.425 -5.029 4.719 1.00 . A A . 21 LYS CG 1 1
4 3475 1 1 21 LYS H H -13.099 -6.885 2.938 1.00 . A A . 21 LYS H 1 1
4 3476 1 1 21 LYS HA H -12.458 -4.169 2.010 1.00 . A A . 21 LYS HA 1 1
4 3477 1 1 21 LYS HB2 H -14.145 -3.345 3.458 1.00 . A A . 21 LYS HB2 1 1
4 3478 1 1 21 LYS HB3 H -14.839 -4.748 2.657 1.00 . A A . 21 LYS HB3 1 1
4 3479 1 1 21 LYS HD2 H -16.249 -3.959 4.987 1.00 . A A . 21 LYS HD2 1 1
4 3480 1 1 21 LYS HD3 H -16.435 -5.543 4.231 1.00 . A A . 21 LYS HD3 1 1
4 3481 1 1 21 LYS HE2 H -15.529 -5.239 7.078 1.00 . A A . 21 LYS HE2 1 1
4 3482 1 1 21 LYS HE3 H -17.237 -5.274 6.646 1.00 . A A . 21 LYS HE3 1 1
4 3483 1 1 21 LYS HG2 H -14.096 -6.058 4.731 1.00 . A A . 21 LYS HG2 1 1
4 3484 1 1 21 LYS HG3 H -13.907 -4.475 5.490 1.00 . A A . 21 LYS HG3 1 1
4 3485 1 1 21 LYS HZ1 H -17.155 -7.458 6.112 1.00 . A A . 21 LYS HZ1 1 1
4 3486 1 1 21 LYS HZ2 H -15.897 -7.451 7.242 1.00 . A A . 21 LYS HZ2 1 1
4 3487 1 1 21 LYS HZ3 H -15.547 -7.405 5.588 1.00 . A A . 21 LYS HZ3 1 1
4 3488 1 1 21 LYS N N -12.715 -6.185 2.368 1.00 . A A . 21 LYS N 1 1
4 3489 1 1 21 LYS NZ N -16.209 -7.081 6.322 1.00 . A A . 21 LYS NZ 1 1
4 3490 1 1 21 LYS O O -11.126 -5.583 4.473 1.00 . A A . 21 LYS O 1 1
4 3491 1 1 22 MET C C -11.105 -2.481 6.553 1.00 . A A . 22 MET C 1 1
4 3492 1 1 22 MET CA C -10.417 -3.039 5.312 1.00 . A A . 22 MET CA 1 1
4 3493 1 1 22 MET CB C -9.393 -2.032 4.786 1.00 . A A . 22 MET CB 1 1
4 3494 1 1 22 MET CE C -6.476 -3.033 5.972 1.00 . A A . 22 MET CE 1 1
4 3495 1 1 22 MET CG C -8.308 -2.661 3.926 1.00 . A A . 22 MET CG 1 1
4 3496 1 1 22 MET H H -11.856 -2.627 3.816 1.00 . A A . 22 MET H 1 1
4 3497 1 1 22 MET HA H -9.906 -3.953 5.578 1.00 . A A . 22 MET HA 1 1
4 3498 1 1 22 MET HB2 H -9.906 -1.290 4.193 1.00 . A A . 22 MET HB2 1 1
4 3499 1 1 22 MET HB3 H -8.919 -1.546 5.625 1.00 . A A . 22 MET HB3 1 1
4 3500 1 1 22 MET HE1 H -5.931 -2.253 5.462 1.00 . A A . 22 MET HE1 1 1
4 3501 1 1 22 MET HE2 H -7.146 -2.592 6.694 1.00 . A A . 22 MET HE2 1 1
4 3502 1 1 22 MET HE3 H -5.780 -3.686 6.478 1.00 . A A . 22 MET HE3 1 1
4 3503 1 1 22 MET HG2 H -8.764 -3.071 3.037 1.00 . A A . 22 MET HG2 1 1
4 3504 1 1 22 MET HG3 H -7.602 -1.894 3.644 1.00 . A A . 22 MET HG3 1 1
4 3505 1 1 22 MET N N -11.392 -3.358 4.275 1.00 . A A . 22 MET N 1 1
4 3506 1 1 22 MET O O -11.704 -1.407 6.511 1.00 . A A . 22 MET O 1 1
4 3507 1 1 22 MET SD S -7.422 -3.978 4.780 1.00 . A A . 22 MET SD 1 1
4 3508 1 1 23 GLU C C -10.634 -2.029 9.774 1.00 . A A . 23 GLU C 1 1
4 3509 1 1 23 GLU CA C -11.631 -2.795 8.909 1.00 . A A . 23 GLU CA 1 1
4 3510 1 1 23 GLU CB C -12.164 -4.007 9.675 1.00 . A A . 23 GLU CB 1 1
4 3511 1 1 23 GLU CD C -14.141 -5.533 10.049 1.00 . A A . 23 GLU CD 1 1
4 3512 1 1 23 GLU CG C -13.450 -4.574 9.100 1.00 . A A . 23 GLU CG 1 1
4 3513 1 1 23 GLU H H -10.524 -4.065 7.627 1.00 . A A . 23 GLU H 1 1
4 3514 1 1 23 GLU HA H -12.457 -2.141 8.668 1.00 . A A . 23 GLU HA 1 1
4 3515 1 1 23 GLU HB2 H -11.414 -4.784 9.662 1.00 . A A . 23 GLU HB2 1 1
4 3516 1 1 23 GLU HB3 H -12.350 -3.716 10.699 1.00 . A A . 23 GLU HB3 1 1
4 3517 1 1 23 GLU HG2 H -14.124 -3.758 8.884 1.00 . A A . 23 GLU HG2 1 1
4 3518 1 1 23 GLU HG3 H -13.219 -5.100 8.185 1.00 . A A . 23 GLU HG3 1 1
4 3519 1 1 23 GLU N N -11.015 -3.217 7.656 1.00 . A A . 23 GLU N 1 1
4 3520 1 1 23 GLU O O -9.618 -2.577 10.201 1.00 . A A . 23 GLU O 1 1
4 3521 1 1 23 GLU OE1 O -14.411 -5.137 11.202 1.00 . A A . 23 GLU OE1 1 1
4 3522 1 1 23 GLU OE2 O -14.412 -6.681 9.638 1.00 . A A . 23 GLU OE2 1 1
4 3523 1 1 24 TYR C C -10.877 0.928 11.814 1.00 . A A . 24 TYR C 1 1
4 3524 1 1 24 TYR CA C -10.063 0.082 10.840 1.00 . A A . 24 TYR CA 1 1
4 3525 1 1 24 TYR CB C -9.216 0.989 9.945 1.00 . A A . 24 TYR CB 1 1
4 3526 1 1 24 TYR CD1 C -6.967 1.108 11.088 1.00 . A A . 24 TYR CD1 1 1
4 3527 1 1 24 TYR CD2 C -8.291 3.088 11.000 1.00 . A A . 24 TYR CD2 1 1
4 3528 1 1 24 TYR CE1 C -5.981 1.792 11.771 1.00 . A A . 24 TYR CE1 1 1
4 3529 1 1 24 TYR CE2 C -7.309 3.780 11.682 1.00 . A A . 24 TYR CE2 1 1
4 3530 1 1 24 TYR CG C -8.138 1.742 10.692 1.00 . A A . 24 TYR CG 1 1
4 3531 1 1 24 TYR CZ C -6.156 3.128 12.066 1.00 . A A . 24 TYR CZ 1 1
4 3532 1 1 24 TYR H H -11.758 -0.380 9.660 1.00 . A A . 24 TYR H 1 1
4 3533 1 1 24 TYR HA H -9.407 -0.565 11.403 1.00 . A A . 24 TYR HA 1 1
4 3534 1 1 24 TYR HB2 H -8.736 0.388 9.187 1.00 . A A . 24 TYR HB2 1 1
4 3535 1 1 24 TYR HB3 H -9.859 1.714 9.468 1.00 . A A . 24 TYR HB3 1 1
4 3536 1 1 24 TYR HD1 H -6.833 0.061 10.855 1.00 . A A . 24 TYR HD1 1 1
4 3537 1 1 24 TYR HD2 H -9.196 3.596 10.699 1.00 . A A . 24 TYR HD2 1 1
4 3538 1 1 24 TYR HE1 H -5.078 1.281 12.071 1.00 . A A . 24 TYR HE1 1 1
4 3539 1 1 24 TYR HE2 H -7.446 4.826 11.913 1.00 . A A . 24 TYR HE2 1 1
4 3540 1 1 24 TYR HH H -5.312 4.757 12.637 1.00 . A A . 24 TYR HH 1 1
4 3541 1 1 24 TYR N N -10.933 -0.760 10.028 1.00 . A A . 24 TYR N 1 1
4 3542 1 1 24 TYR O O -11.694 1.753 11.406 1.00 . A A . 24 TYR O 1 1
4 3543 1 1 24 TYR OH O -5.175 3.813 12.745 1.00 . A A . 24 TYR OH 1 1
4 3544 1 1 25 LYS C C -12.865 1.319 13.974 1.00 . A A . 25 LYS C 1 1
4 3545 1 1 25 LYS CA C -11.356 1.459 14.141 1.00 . A A . 25 LYS CA 1 1
4 3546 1 1 25 LYS CB C -10.963 2.937 14.097 1.00 . A A . 25 LYS CB 1 1
4 3547 1 1 25 LYS CD C -8.521 2.557 14.547 1.00 . A A . 25 LYS CD 1 1
4 3548 1 1 25 LYS CE C -7.605 2.261 15.725 1.00 . A A . 25 LYS CE 1 1
4 3549 1 1 25 LYS CG C -9.782 3.280 14.989 1.00 . A A . 25 LYS CG 1 1
4 3550 1 1 25 LYS H H -9.983 0.045 13.369 1.00 . A A . 25 LYS H 1 1
4 3551 1 1 25 LYS HA H -11.071 1.048 15.098 1.00 . A A . 25 LYS HA 1 1
4 3552 1 1 25 LYS HB2 H -10.707 3.200 13.081 1.00 . A A . 25 LYS HB2 1 1
4 3553 1 1 25 LYS HB3 H -11.809 3.532 14.411 1.00 . A A . 25 LYS HB3 1 1
4 3554 1 1 25 LYS HD2 H -8.797 1.624 14.077 1.00 . A A . 25 LYS HD2 1 1
4 3555 1 1 25 LYS HD3 H -7.991 3.177 13.837 1.00 . A A . 25 LYS HD3 1 1
4 3556 1 1 25 LYS HE2 H -7.187 3.190 16.080 1.00 . A A . 25 LYS HE2 1 1
4 3557 1 1 25 LYS HE3 H -8.188 1.805 16.511 1.00 . A A . 25 LYS HE3 1 1
4 3558 1 1 25 LYS HG2 H -9.607 4.344 14.947 1.00 . A A . 25 LYS HG2 1 1
4 3559 1 1 25 LYS HG3 H -10.014 2.991 16.004 1.00 . A A . 25 LYS HG3 1 1
4 3560 1 1 25 LYS HZ1 H -5.604 1.873 15.269 1.00 . A A . 25 LYS HZ1 1 1
4 3561 1 1 25 LYS HZ2 H -6.699 0.892 14.433 1.00 . A A . 25 LYS HZ2 1 1
4 3562 1 1 25 LYS HZ3 H -6.384 0.602 16.070 1.00 . A A . 25 LYS HZ3 1 1
4 3563 1 1 25 LYS N N -10.647 0.717 13.105 1.00 . A A . 25 LYS N 1 1
4 3564 1 1 25 LYS NZ N -6.496 1.343 15.348 1.00 . A A . 25 LYS NZ 1 1
4 3565 1 1 25 LYS O O -13.602 2.302 14.044 1.00 . A A . 25 LYS O 1 1
4 3566 1 1 26 GLY C C -15.220 0.166 12.182 1.00 . A A . 26 GLY C 1 1
4 3567 1 1 26 GLY CA C -14.740 -0.158 13.583 1.00 . A A . 26 GLY CA 1 1
4 3568 1 1 26 GLY H H -12.686 -0.658 13.708 1.00 . A A . 26 GLY H 1 1
4 3569 1 1 26 GLY HA2 H -14.941 -1.198 13.790 1.00 . A A . 26 GLY HA2 1 1
4 3570 1 1 26 GLY HA3 H -15.287 0.451 14.288 1.00 . A A . 26 GLY HA3 1 1
4 3571 1 1 26 GLY N N -13.320 0.088 13.754 1.00 . A A . 26 GLY N 1 1
4 3572 1 1 26 GLY O O -16.100 -0.509 11.648 1.00 . A A . 26 GLY O 1 1
4 3573 1 1 27 SER C C -14.431 0.675 9.194 1.00 . A A . 27 SER C 1 1
4 3574 1 1 27 SER CA C -15.018 1.619 10.239 1.00 . A A . 27 SER CA 1 1
4 3575 1 1 27 SER CB C -14.546 3.049 9.973 1.00 . A A . 27 SER CB 1 1
4 3576 1 1 27 SER H H -13.945 1.702 12.062 1.00 . A A . 27 SER H 1 1
4 3577 1 1 27 SER HA H -16.095 1.586 10.172 1.00 . A A . 27 SER HA 1 1
4 3578 1 1 27 SER HB2 H -13.470 3.092 10.054 1.00 . A A . 27 SER HB2 1 1
4 3579 1 1 27 SER HB3 H -14.844 3.344 8.977 1.00 . A A . 27 SER HB3 1 1
4 3580 1 1 27 SER HG H -15.612 4.626 10.437 1.00 . A A . 27 SER HG 1 1
4 3581 1 1 27 SER N N -14.641 1.203 11.585 1.00 . A A . 27 SER N 1 1
4 3582 1 1 27 SER O O -13.505 -0.085 9.478 1.00 . A A . 27 SER O 1 1
4 3583 1 1 27 SER OG O -15.110 3.954 10.906 1.00 . A A . 27 SER OG 1 1
4 3584 1 1 28 SER C C -14.130 0.711 5.677 1.00 . A A . 28 SER C 1 1
4 3585 1 1 28 SER CA C -14.511 -0.123 6.896 1.00 . A A . 28 SER CA 1 1
4 3586 1 1 28 SER CB C -15.591 -1.138 6.516 1.00 . A A . 28 SER CB 1 1
4 3587 1 1 28 SER H H -15.712 1.356 7.819 1.00 . A A . 28 SER H 1 1
4 3588 1 1 28 SER HA H -13.636 -0.654 7.242 1.00 . A A . 28 SER HA 1 1
4 3589 1 1 28 SER HB2 H -15.241 -1.740 5.691 1.00 . A A . 28 SER HB2 1 1
4 3590 1 1 28 SER HB3 H -15.797 -1.775 7.365 1.00 . A A . 28 SER HB3 1 1
4 3591 1 1 28 SER HG H -17.541 -0.955 6.502 1.00 . A A . 28 SER HG 1 1
4 3592 1 1 28 SER N N -14.977 0.729 7.983 1.00 . A A . 28 SER N 1 1
4 3593 1 1 28 SER O O -14.579 1.847 5.524 1.00 . A A . 28 SER O 1 1
4 3594 1 1 28 SER OG O -16.789 -0.488 6.131 1.00 . A A . 28 SER OG 1 1
4 3595 1 1 29 TRP C C -12.703 -0.147 2.446 1.00 . A A . 29 TRP C 1 1
4 3596 1 1 29 TRP CA C -12.858 0.830 3.606 1.00 . A A . 29 TRP CA 1 1
4 3597 1 1 29 TRP CB C -11.533 1.550 3.862 1.00 . A A . 29 TRP CB 1 1
4 3598 1 1 29 TRP CD1 C -11.786 4.097 3.992 1.00 . A A . 29 TRP CD1 1 1
4 3599 1 1 29 TRP CD2 C -11.789 3.069 5.982 1.00 . A A . 29 TRP CD2 1 1
4 3600 1 1 29 TRP CE2 C -11.934 4.454 6.191 1.00 . A A . 29 TRP CE2 1 1
4 3601 1 1 29 TRP CE3 C -11.766 2.219 7.091 1.00 . A A . 29 TRP CE3 1 1
4 3602 1 1 29 TRP CG C -11.697 2.862 4.568 1.00 . A A . 29 TRP CG 1 1
4 3603 1 1 29 TRP CH2 C -12.027 4.150 8.532 1.00 . A A . 29 TRP CH2 1 1
4 3604 1 1 29 TRP CZ2 C -12.053 5.006 7.464 1.00 . A A . 29 TRP CZ2 1 1
4 3605 1 1 29 TRP CZ3 C -11.885 2.768 8.353 1.00 . A A . 29 TRP CZ3 1 1
4 3606 1 1 29 TRP H H -12.976 -0.769 4.989 1.00 . A A . 29 TRP H 1 1
4 3607 1 1 29 TRP HA H -13.610 1.560 3.349 1.00 . A A . 29 TRP HA 1 1
4 3608 1 1 29 TRP HB2 H -10.900 0.921 4.471 1.00 . A A . 29 TRP HB2 1 1
4 3609 1 1 29 TRP HB3 H -11.045 1.738 2.917 1.00 . A A . 29 TRP HB3 1 1
4 3610 1 1 29 TRP HD1 H -11.746 4.276 2.928 1.00 . A A . 29 TRP HD1 1 1
4 3611 1 1 29 TRP HE1 H -12.013 6.022 4.800 1.00 . A A . 29 TRP HE1 1 1
4 3612 1 1 29 TRP HE3 H -11.657 1.151 6.973 1.00 . A A . 29 TRP HE3 1 1
4 3613 1 1 29 TRP HH2 H -12.116 4.535 9.536 1.00 . A A . 29 TRP HH2 1 1
4 3614 1 1 29 TRP HZ2 H -12.165 6.069 7.618 1.00 . A A . 29 TRP HZ2 1 1
4 3615 1 1 29 TRP HZ3 H -11.869 2.127 9.222 1.00 . A A . 29 TRP HZ3 1 1
4 3616 1 1 29 TRP N N -13.300 0.139 4.812 1.00 . A A . 29 TRP N 1 1
4 3617 1 1 29 TRP NE1 N -11.928 5.059 4.962 1.00 . A A . 29 TRP NE1 1 1
4 3618 1 1 29 TRP O O -11.965 -1.128 2.541 1.00 . A A . 29 TRP O 1 1
4 3619 1 1 30 HIS C C -11.901 -1.092 -0.164 1.00 . A A . 30 HIS C 1 1
4 3620 1 1 30 HIS CA C -13.344 -0.729 0.170 1.00 . A A . 30 HIS CA 1 1
4 3621 1 1 30 HIS CB C -13.997 -0.032 -1.025 1.00 . A A . 30 HIS CB 1 1
4 3622 1 1 30 HIS CD2 C -16.259 -1.249 -1.386 1.00 . A A . 30 HIS CD2 1 1
4 3623 1 1 30 HIS CE1 C -17.600 0.410 -0.882 1.00 . A A . 30 HIS CE1 1 1
4 3624 1 1 30 HIS CG C -15.486 -0.185 -1.067 1.00 . A A . 30 HIS CG 1 1
4 3625 1 1 30 HIS H H -13.976 0.923 1.335 1.00 . A A . 30 HIS H 1 1
4 3626 1 1 30 HIS HA H -13.889 -1.634 0.389 1.00 . A A . 30 HIS HA 1 1
4 3627 1 1 30 HIS HB2 H -13.773 1.024 -0.984 1.00 . A A . 30 HIS HB2 1 1
4 3628 1 1 30 HIS HB3 H -13.594 -0.446 -1.938 1.00 . A A . 30 HIS HB3 1 1
4 3629 1 1 30 HIS HD2 H -15.910 -2.229 -1.683 1.00 . A A . 30 HIS HD2 1 1
4 3630 1 1 30 HIS HE1 H -18.491 0.994 -0.704 1.00 . A A . 30 HIS HE1 1 1
4 3631 1 1 30 HIS HE2 H -18.350 -1.437 -1.348 1.00 . A A . 30 HIS HE2 1 1
4 3632 1 1 30 HIS N N -13.405 0.127 1.350 1.00 . A A . 30 HIS N 1 1
4 3633 1 1 30 HIS ND1 N -16.356 0.839 -0.757 1.00 . A A . 30 HIS ND1 1 1
4 3634 1 1 30 HIS NE2 N -17.568 -0.854 -1.264 1.00 . A A . 30 HIS NE2 1 1
4 3635 1 1 30 HIS O O -10.967 -0.404 0.247 1.00 . A A . 30 HIS O 1 1
4 3636 1 1 31 GLU C C -9.712 -1.608 -2.200 1.00 . A A . 31 GLU C 1 1
4 3637 1 1 31 GLU CA C -10.396 -2.632 -1.299 1.00 . A A . 31 GLU CA 1 1
4 3638 1 1 31 GLU CB C -10.483 -3.981 -2.016 1.00 . A A . 31 GLU CB 1 1
4 3639 1 1 31 GLU CD C -10.622 -4.980 -4.332 1.00 . A A . 31 GLU CD 1 1
4 3640 1 1 31 GLU CG C -11.121 -3.900 -3.392 1.00 . A A . 31 GLU CG 1 1
4 3641 1 1 31 GLU H H -12.511 -2.684 -1.210 1.00 . A A . 31 GLU H 1 1
4 3642 1 1 31 GLU HA H -9.811 -2.749 -0.400 1.00 . A A . 31 GLU HA 1 1
4 3643 1 1 31 GLU HB2 H -9.485 -4.381 -2.127 1.00 . A A . 31 GLU HB2 1 1
4 3644 1 1 31 GLU HB3 H -11.066 -4.659 -1.411 1.00 . A A . 31 GLU HB3 1 1
4 3645 1 1 31 GLU HG2 H -12.191 -4.003 -3.285 1.00 . A A . 31 GLU HG2 1 1
4 3646 1 1 31 GLU HG3 H -10.895 -2.935 -3.823 1.00 . A A . 31 GLU HG3 1 1
4 3647 1 1 31 GLU N N -11.726 -2.177 -0.912 1.00 . A A . 31 GLU N 1 1
4 3648 1 1 31 GLU O O -8.490 -1.616 -2.354 1.00 . A A . 31 GLU O 1 1
4 3649 1 1 31 GLU OE1 O -9.518 -5.511 -4.091 1.00 . A A . 31 GLU OE1 1 1
4 3650 1 1 31 GLU OE2 O -11.335 -5.294 -5.307 1.00 . A A . 31 GLU OE2 1 1
4 3651 1 1 32 THR C C -10.067 1.681 -3.037 1.00 . A A . 32 THR C 1 1
4 3652 1 1 32 THR CA C -9.983 0.303 -3.683 1.00 . A A . 32 THR CA 1 1
4 3653 1 1 32 THR CB C -10.740 0.330 -5.024 1.00 . A A . 32 THR CB 1 1
4 3654 1 1 32 THR CG2 C -10.649 -1.017 -5.725 1.00 . A A . 32 THR CG2 1 1
4 3655 1 1 32 THR H H -11.475 -0.771 -2.634 1.00 . A A . 32 THR H 1 1
4 3656 1 1 32 THR HA H -8.947 0.072 -3.884 1.00 . A A . 32 THR HA 1 1
4 3657 1 1 32 THR HB H -10.291 1.080 -5.659 1.00 . A A . 32 THR HB 1 1
4 3658 1 1 32 THR HG1 H -12.501 0.987 -5.623 1.00 . A A . 32 THR HG1 1 1
4 3659 1 1 32 THR HG21 H -9.747 -1.524 -5.415 1.00 . A A . 32 THR HG21 1 1
4 3660 1 1 32 THR HG22 H -10.628 -0.866 -6.794 1.00 . A A . 32 THR HG22 1 1
4 3661 1 1 32 THR HG23 H -11.506 -1.618 -5.462 1.00 . A A . 32 THR HG23 1 1
4 3662 1 1 32 THR N N -10.509 -0.726 -2.796 1.00 . A A . 32 THR N 1 1
4 3663 1 1 32 THR O O -9.607 2.673 -3.604 1.00 . A A . 32 THR O 1 1
4 3664 1 1 32 THR OG1 O -12.115 0.666 -4.804 1.00 . A A . 32 THR OG1 1 1
4 3665 1 1 33 CYS C C -9.729 3.126 -0.045 1.00 . A A . 33 CYS C 1 1
4 3666 1 1 33 CYS CA C -10.801 2.994 -1.124 1.00 . A A . 33 CYS CA 1 1
4 3667 1 1 33 CYS CB C -12.191 3.086 -0.491 1.00 . A A . 33 CYS CB 1 1
4 3668 1 1 33 CYS H H -11.003 0.912 -1.447 1.00 . A A . 33 CYS H 1 1
4 3669 1 1 33 CYS HA H -10.683 3.800 -1.831 1.00 . A A . 33 CYS HA 1 1
4 3670 1 1 33 CYS HB2 H -12.436 2.135 -0.041 1.00 . A A . 33 CYS HB2 1 1
4 3671 1 1 33 CYS HB3 H -12.180 3.848 0.274 1.00 . A A . 33 CYS HB3 1 1
4 3672 1 1 33 CYS N N -10.656 1.737 -1.848 1.00 . A A . 33 CYS N 1 1
4 3673 1 1 33 CYS O O -9.402 4.232 0.387 1.00 . A A . 33 CYS O 1 1
4 3674 1 1 33 CYS SG S -13.518 3.499 -1.669 1.00 . A A . 33 CYS SG 1 1
4 3675 1 1 34 PHE C C -6.778 2.239 0.805 1.00 . A A . 34 PHE C 1 1
4 3676 1 1 34 PHE CA C -8.153 1.980 1.413 1.00 . A A . 34 PHE CA 1 1
4 3677 1 1 34 PHE CB C -8.153 0.640 2.151 1.00 . A A . 34 PHE CB 1 1
4 3678 1 1 34 PHE CD1 C -7.999 1.234 4.584 1.00 . A A . 34 PHE CD1 1 1
4 3679 1 1 34 PHE CD2 C -6.137 0.150 3.563 1.00 . A A . 34 PHE CD2 1 1
4 3680 1 1 34 PHE CE1 C -7.322 1.268 5.788 1.00 . A A . 34 PHE CE1 1 1
4 3681 1 1 34 PHE CE2 C -5.455 0.181 4.765 1.00 . A A . 34 PHE CE2 1 1
4 3682 1 1 34 PHE CG C -7.415 0.675 3.459 1.00 . A A . 34 PHE CG 1 1
4 3683 1 1 34 PHE CZ C -6.049 0.740 5.879 1.00 . A A . 34 PHE CZ 1 1
4 3684 1 1 34 PHE H H -9.490 1.142 0.002 1.00 . A A . 34 PHE H 1 1
4 3685 1 1 34 PHE HA H -8.377 2.768 2.116 1.00 . A A . 34 PHE HA 1 1
4 3686 1 1 34 PHE HB2 H -9.173 0.348 2.354 1.00 . A A . 34 PHE HB2 1 1
4 3687 1 1 34 PHE HB3 H -7.687 -0.107 1.526 1.00 . A A . 34 PHE HB3 1 1
4 3688 1 1 34 PHE HD1 H -8.995 1.646 4.515 1.00 . A A . 34 PHE HD1 1 1
4 3689 1 1 34 PHE HD2 H -5.672 -0.289 2.691 1.00 . A A . 34 PHE HD2 1 1
4 3690 1 1 34 PHE HE1 H -7.789 1.706 6.658 1.00 . A A . 34 PHE HE1 1 1
4 3691 1 1 34 PHE HE2 H -4.460 -0.233 4.832 1.00 . A A . 34 PHE HE2 1 1
4 3692 1 1 34 PHE HZ H -5.518 0.766 6.819 1.00 . A A . 34 PHE HZ 1 1
4 3693 1 1 34 PHE N N -9.187 1.992 0.385 1.00 . A A . 34 PHE N 1 1
4 3694 1 1 34 PHE O O -5.756 1.832 1.359 1.00 . A A . 34 PHE O 1 1
4 3695 1 1 35 ILE C C -4.622 4.119 -0.157 1.00 . A A . 35 ILE C 1 1
4 3696 1 1 35 ILE CA C -5.513 3.232 -1.020 1.00 . A A . 35 ILE CA 1 1
4 3697 1 1 35 ILE CB C -5.769 3.936 -2.366 1.00 . A A . 35 ILE CB 1 1
4 3698 1 1 35 ILE CD1 C -5.922 6.396 -1.729 1.00 . A A . 35 ILE CD1 1 1
4 3699 1 1 35 ILE CG1 C -6.671 5.156 -2.165 1.00 . A A . 35 ILE CG1 1 1
4 3700 1 1 35 ILE CG2 C -6.392 2.968 -3.360 1.00 . A A . 35 ILE CG2 1 1
4 3701 1 1 35 ILE H H -7.609 3.217 -0.728 1.00 . A A . 35 ILE H 1 1
4 3702 1 1 35 ILE HA H -4.997 2.303 -1.215 1.00 . A A . 35 ILE HA 1 1
4 3703 1 1 35 ILE HB H -4.819 4.261 -2.763 1.00 . A A . 35 ILE HB 1 1
4 3704 1 1 35 ILE HD11 H -5.054 6.532 -2.357 1.00 . A A . 35 ILE HD11 1 1
4 3705 1 1 35 ILE HD12 H -6.569 7.256 -1.814 1.00 . A A . 35 ILE HD12 1 1
4 3706 1 1 35 ILE HD13 H -5.607 6.283 -0.701 1.00 . A A . 35 ILE HD13 1 1
4 3707 1 1 35 ILE HG12 H -7.173 5.381 -3.092 1.00 . A A . 35 ILE HG12 1 1
4 3708 1 1 35 ILE HG13 H -7.407 4.928 -1.408 1.00 . A A . 35 ILE HG13 1 1
4 3709 1 1 35 ILE HG21 H -7.191 3.462 -3.892 1.00 . A A . 35 ILE HG21 1 1
4 3710 1 1 35 ILE HG22 H -5.641 2.641 -4.063 1.00 . A A . 35 ILE HG22 1 1
4 3711 1 1 35 ILE HG23 H -6.787 2.113 -2.831 1.00 . A A . 35 ILE HG23 1 1
4 3712 1 1 35 ILE N N -6.761 2.919 -0.336 1.00 . A A . 35 ILE N 1 1
4 3713 1 1 35 ILE O O -5.067 4.678 0.846 1.00 . A A . 35 ILE O 1 1
4 3714 1 1 36 CYS C C -2.725 6.549 0.021 1.00 . A A . 36 CYS C 1 1
4 3715 1 1 36 CYS CA C -2.405 5.066 0.181 1.00 . A A . 36 CYS CA 1 1
4 3716 1 1 36 CYS CB C -0.981 4.785 -0.302 1.00 . A A . 36 CYS CB 1 1
4 3717 1 1 36 CYS H H -3.063 3.776 -1.362 1.00 . A A . 36 CYS H 1 1
4 3718 1 1 36 CYS HA H -2.479 4.805 1.226 1.00 . A A . 36 CYS HA 1 1
4 3719 1 1 36 CYS HB2 H -0.847 3.717 -0.402 1.00 . A A . 36 CYS HB2 1 1
4 3720 1 1 36 CYS HB3 H -0.837 5.252 -1.265 1.00 . A A . 36 CYS HB3 1 1
4 3721 1 1 36 CYS N N -3.360 4.246 -0.554 1.00 . A A . 36 CYS N 1 1
4 3722 1 1 36 CYS O O -3.526 6.934 -0.831 1.00 . A A . 36 CYS O 1 1
4 3723 1 1 36 CYS SG S 0.319 5.402 0.814 1.00 . A A . 36 CYS SG 1 1
4 3724 1 1 37 HIS C C -1.158 9.517 0.077 1.00 . A A . 37 HIS C 1 1
4 3725 1 1 37 HIS CA C -2.309 8.819 0.796 1.00 . A A . 37 HIS CA 1 1
4 3726 1 1 37 HIS CB C -2.459 9.383 2.209 1.00 . A A . 37 HIS CB 1 1
4 3727 1 1 37 HIS CD2 C -4.659 8.257 2.997 1.00 . A A . 37 HIS CD2 1 1
4 3728 1 1 37 HIS CE1 C -5.790 10.070 3.487 1.00 . A A . 37 HIS CE1 1 1
4 3729 1 1 37 HIS CG C -3.860 9.318 2.734 1.00 . A A . 37 HIS CG 1 1
4 3730 1 1 37 HIS H H -1.466 7.011 1.504 1.00 . A A . 37 HIS H 1 1
4 3731 1 1 37 HIS HA H -3.221 8.999 0.247 1.00 . A A . 37 HIS HA 1 1
4 3732 1 1 37 HIS HB2 H -1.827 8.824 2.882 1.00 . A A . 37 HIS HB2 1 1
4 3733 1 1 37 HIS HB3 H -2.151 10.419 2.211 1.00 . A A . 37 HIS HB3 1 1
4 3734 1 1 37 HIS HD1 H -4.294 11.366 2.969 1.00 . A A . 37 HIS HD1 1 1
4 3735 1 1 37 HIS HD2 H -4.405 7.214 2.865 1.00 . A A . 37 HIS HD2 1 1
4 3736 1 1 37 HIS HE1 H -6.579 10.733 3.807 1.00 . A A . 37 HIS HE1 1 1
4 3737 1 1 37 HIS HE2 H -6.592 8.214 3.815 1.00 . A A . 37 HIS HE2 1 1
4 3738 1 1 37 HIS N N -2.093 7.378 0.847 1.00 . A A . 37 HIS N 1 1
4 3739 1 1 37 HIS ND1 N -4.599 10.439 3.051 1.00 . A A . 37 HIS ND1 1 1
4 3740 1 1 37 HIS NE2 N -5.852 8.750 3.463 1.00 . A A . 37 HIS NE2 1 1
4 3741 1 1 37 HIS O O -1.264 10.685 -0.297 1.00 . A A . 37 HIS O 1 1
4 3742 1 1 38 ARG C C 1.210 8.824 -2.216 1.00 . A A . 38 ARG C 1 1
4 3743 1 1 38 ARG CA C 1.112 9.342 -0.784 1.00 . A A . 38 ARG CA 1 1
4 3744 1 1 38 ARG CB C 2.383 8.986 -0.012 1.00 . A A . 38 ARG CB 1 1
4 3745 1 1 38 ARG CD C 4.583 9.875 0.815 1.00 . A A . 38 ARG CD 1 1
4 3746 1 1 38 ARG CG C 3.551 9.915 -0.301 1.00 . A A . 38 ARG CG 1 1
4 3747 1 1 38 ARG CZ C 5.152 12.206 1.352 1.00 . A A . 38 ARG CZ 1 1
4 3748 1 1 38 ARG H H -0.036 7.867 0.209 1.00 . A A . 38 ARG H 1 1
4 3749 1 1 38 ARG HA H 1.006 10.417 -0.810 1.00 . A A . 38 ARG HA 1 1
4 3750 1 1 38 ARG HB2 H 2.172 9.028 1.046 1.00 . A A . 38 ARG HB2 1 1
4 3751 1 1 38 ARG HB3 H 2.678 7.981 -0.273 1.00 . A A . 38 ARG HB3 1 1
4 3752 1 1 38 ARG HD2 H 4.067 9.845 1.763 1.00 . A A . 38 ARG HD2 1 1
4 3753 1 1 38 ARG HD3 H 5.182 8.984 0.703 1.00 . A A . 38 ARG HD3 1 1
4 3754 1 1 38 ARG HE H 6.322 10.953 0.333 1.00 . A A . 38 ARG HE 1 1
4 3755 1 1 38 ARG HG2 H 4.023 9.609 -1.223 1.00 . A A . 38 ARG HG2 1 1
4 3756 1 1 38 ARG HG3 H 3.180 10.924 -0.401 1.00 . A A . 38 ARG HG3 1 1
4 3757 1 1 38 ARG HH11 H 3.351 11.593 2.030 1.00 . A A . 38 ARG HH11 1 1
4 3758 1 1 38 ARG HH12 H 3.764 13.234 2.402 1.00 . A A . 38 ARG HH12 1 1
4 3759 1 1 38 ARG HH21 H 6.878 13.112 0.816 1.00 . A A . 38 ARG HH21 1 1
4 3760 1 1 38 ARG HH22 H 5.770 14.097 1.710 1.00 . A A . 38 ARG HH22 1 1
4 3761 1 1 38 ARG N N -0.060 8.793 -0.112 1.00 . A A . 38 ARG N 1 1
4 3762 1 1 38 ARG NE N 5.461 11.042 0.791 1.00 . A A . 38 ARG NE 1 1
4 3763 1 1 38 ARG NH1 N 3.994 12.357 1.979 1.00 . A A . 38 ARG NH1 1 1
4 3764 1 1 38 ARG NH2 N 6.004 13.222 1.288 1.00 . A A . 38 ARG NH2 1 1
4 3765 1 1 38 ARG O O 1.267 9.603 -3.167 1.00 . A A . 38 ARG O 1 1
4 3766 1 1 39 CYS C C -0.065 6.599 -4.244 1.00 . A A . 39 CYS C 1 1
4 3767 1 1 39 CYS CA C 1.323 6.879 -3.675 1.00 . A A . 39 CYS CA 1 1
4 3768 1 1 39 CYS CB C 2.123 5.578 -3.590 1.00 . A A . 39 CYS CB 1 1
4 3769 1 1 39 CYS H H 1.182 6.933 -1.564 1.00 . A A . 39 CYS H 1 1
4 3770 1 1 39 CYS HA H 1.836 7.564 -4.333 1.00 . A A . 39 CYS HA 1 1
4 3771 1 1 39 CYS HB2 H 2.152 5.117 -4.566 1.00 . A A . 39 CYS HB2 1 1
4 3772 1 1 39 CYS HB3 H 3.131 5.804 -3.275 1.00 . A A . 39 CYS HB3 1 1
4 3773 1 1 39 CYS N N 1.230 7.503 -2.361 1.00 . A A . 39 CYS N 1 1
4 3774 1 1 39 CYS O O -0.208 6.258 -5.417 1.00 . A A . 39 CYS O 1 1
4 3775 1 1 39 CYS SG S 1.438 4.358 -2.423 1.00 . A A . 39 CYS SG 1 1
4 3776 1 1 40 GLN C C -2.618 5.106 -4.400 1.00 . A A . 40 GLN C 1 1
4 3777 1 1 40 GLN CA C -2.460 6.508 -3.821 1.00 . A A . 40 GLN CA 1 1
4 3778 1 1 40 GLN CB C -2.888 7.551 -4.855 1.00 . A A . 40 GLN CB 1 1
4 3779 1 1 40 GLN CD C -2.155 9.799 -3.965 1.00 . A A . 40 GLN CD 1 1
4 3780 1 1 40 GLN CG C -3.322 8.872 -4.241 1.00 . A A . 40 GLN CG 1 1
4 3781 1 1 40 GLN H H -0.905 7.019 -2.479 1.00 . A A . 40 GLN H 1 1
4 3782 1 1 40 GLN HA H -3.091 6.597 -2.950 1.00 . A A . 40 GLN HA 1 1
4 3783 1 1 40 GLN HB2 H -2.060 7.742 -5.520 1.00 . A A . 40 GLN HB2 1 1
4 3784 1 1 40 GLN HB3 H -3.715 7.156 -5.426 1.00 . A A . 40 GLN HB3 1 1
4 3785 1 1 40 GLN HE21 H -3.249 10.832 -2.666 1.00 . A A . 40 GLN HE21 1 1
4 3786 1 1 40 GLN HE22 H -1.627 11.383 -2.886 1.00 . A A . 40 GLN HE22 1 1
4 3787 1 1 40 GLN HG2 H -4.000 9.366 -4.922 1.00 . A A . 40 GLN HG2 1 1
4 3788 1 1 40 GLN HG3 H -3.832 8.672 -3.310 1.00 . A A . 40 GLN HG3 1 1
4 3789 1 1 40 GLN N N -1.084 6.746 -3.402 1.00 . A A . 40 GLN N 1 1
4 3790 1 1 40 GLN NE2 N -2.364 10.770 -3.084 1.00 . A A . 40 GLN NE2 1 1
4 3791 1 1 40 GLN O O -3.257 4.921 -5.436 1.00 . A A . 40 GLN O 1 1
4 3792 1 1 40 GLN OE1 O -1.076 9.645 -4.538 1.00 . A A . 40 GLN OE1 1 1
4 3793 1 1 41 GLN C C -2.895 1.886 -3.184 1.00 . A A . 41 GLN C 1 1
4 3794 1 1 41 GLN CA C -2.107 2.737 -4.175 1.00 . A A . 41 GLN CA 1 1
4 3795 1 1 41 GLN CB C -0.702 2.161 -4.358 1.00 . A A . 41 GLN CB 1 1
4 3796 1 1 41 GLN CD C 1.249 1.883 -5.938 1.00 . A A . 41 GLN CD 1 1
4 3797 1 1 41 GLN CG C 0.021 2.698 -5.582 1.00 . A A . 41 GLN CG 1 1
4 3798 1 1 41 GLN H H -1.537 4.333 -2.907 1.00 . A A . 41 GLN H 1 1
4 3799 1 1 41 GLN HA H -2.618 2.725 -5.126 1.00 . A A . 41 GLN HA 1 1
4 3800 1 1 41 GLN HB2 H -0.113 2.397 -3.484 1.00 . A A . 41 GLN HB2 1 1
4 3801 1 1 41 GLN HB3 H -0.776 1.087 -4.452 1.00 . A A . 41 GLN HB3 1 1
4 3802 1 1 41 GLN HE21 H 0.431 1.364 -7.674 1.00 . A A . 41 GLN HE21 1 1
4 3803 1 1 41 GLN HE22 H 2.008 0.729 -7.367 1.00 . A A . 41 GLN HE22 1 1
4 3804 1 1 41 GLN HG2 H -0.658 2.682 -6.421 1.00 . A A . 41 GLN HG2 1 1
4 3805 1 1 41 GLN HG3 H 0.326 3.715 -5.386 1.00 . A A . 41 GLN HG3 1 1
4 3806 1 1 41 GLN N N -2.032 4.122 -3.726 1.00 . A A . 41 GLN N 1 1
4 3807 1 1 41 GLN NE2 N 1.228 1.261 -7.111 1.00 . A A . 41 GLN NE2 1 1
4 3808 1 1 41 GLN O O -2.831 2.083 -1.971 1.00 . A A . 41 GLN O 1 1
4 3809 1 1 41 GLN OE1 O 2.207 1.813 -5.167 1.00 . A A . 41 GLN OE1 1 1
4 3810 1 1 42 PRO C C -3.620 -0.958 -2.080 1.00 . A A . 42 PRO C 1 1
4 3811 1 1 42 PRO CA C -4.470 0.014 -2.891 1.00 . A A . 42 PRO CA 1 1
4 3812 1 1 42 PRO CB C -5.311 -0.742 -3.922 1.00 . A A . 42 PRO CB 1 1
4 3813 1 1 42 PRO CD C -3.780 0.623 -5.150 1.00 . A A . 42 PRO CD 1 1
4 3814 1 1 42 PRO CG C -4.508 -0.692 -5.176 1.00 . A A . 42 PRO CG 1 1
4 3815 1 1 42 PRO HA H -5.121 0.563 -2.226 1.00 . A A . 42 PRO HA 1 1
4 3816 1 1 42 PRO HB2 H -5.464 -1.759 -3.590 1.00 . A A . 42 PRO HB2 1 1
4 3817 1 1 42 PRO HB3 H -6.265 -0.251 -4.045 1.00 . A A . 42 PRO HB3 1 1
4 3818 1 1 42 PRO HD2 H -2.807 0.526 -5.609 1.00 . A A . 42 PRO HD2 1 1
4 3819 1 1 42 PRO HD3 H -4.360 1.385 -5.649 1.00 . A A . 42 PRO HD3 1 1
4 3820 1 1 42 PRO HG2 H -3.804 -1.510 -5.194 1.00 . A A . 42 PRO HG2 1 1
4 3821 1 1 42 PRO HG3 H -5.163 -0.741 -6.033 1.00 . A A . 42 PRO HG3 1 1
4 3822 1 1 42 PRO N N -3.656 0.915 -3.712 1.00 . A A . 42 PRO N 1 1
4 3823 1 1 42 PRO O O -3.446 -2.115 -2.465 1.00 . A A . 42 PRO O 1 1
4 3824 1 1 43 ILE C C -2.882 -2.691 0.105 1.00 . A A . 43 ILE C 1 1
4 3825 1 1 43 ILE CA C -2.264 -1.311 -0.091 1.00 . A A . 43 ILE CA 1 1
4 3826 1 1 43 ILE CB C -2.055 -0.654 1.286 1.00 . A A . 43 ILE CB 1 1
4 3827 1 1 43 ILE CD1 C -1.494 1.583 2.362 1.00 . A A . 43 ILE CD1 1 1
4 3828 1 1 43 ILE CG1 C -1.394 0.716 1.126 1.00 . A A . 43 ILE CG1 1 1
4 3829 1 1 43 ILE CG2 C -1.215 -1.553 2.180 1.00 . A A . 43 ILE CG2 1 1
4 3830 1 1 43 ILE H H -3.270 0.448 -0.703 1.00 . A A . 43 ILE H 1 1
4 3831 1 1 43 ILE HA H -1.299 -1.424 -0.564 1.00 . A A . 43 ILE HA 1 1
4 3832 1 1 43 ILE HB H -3.022 -0.527 1.750 1.00 . A A . 43 ILE HB 1 1
4 3833 1 1 43 ILE HD11 H -2.283 1.212 3.000 1.00 . A A . 43 ILE HD11 1 1
4 3834 1 1 43 ILE HD12 H -0.556 1.559 2.896 1.00 . A A . 43 ILE HD12 1 1
4 3835 1 1 43 ILE HD13 H -1.716 2.600 2.071 1.00 . A A . 43 ILE HD13 1 1
4 3836 1 1 43 ILE HG12 H -0.348 0.580 0.901 1.00 . A A . 43 ILE HG12 1 1
4 3837 1 1 43 ILE HG13 H -1.868 1.244 0.311 1.00 . A A . 43 ILE HG13 1 1
4 3838 1 1 43 ILE HG21 H -1.527 -1.433 3.207 1.00 . A A . 43 ILE HG21 1 1
4 3839 1 1 43 ILE HG22 H -1.348 -2.582 1.882 1.00 . A A . 43 ILE HG22 1 1
4 3840 1 1 43 ILE HG23 H -0.174 -1.283 2.086 1.00 . A A . 43 ILE HG23 1 1
4 3841 1 1 43 ILE N N -3.095 -0.482 -0.956 1.00 . A A . 43 ILE N 1 1
4 3842 1 1 43 ILE O O -2.292 -3.705 -0.266 1.00 . A A . 43 ILE O 1 1
4 3843 1 1 44 GLY C C -4.304 -4.655 2.206 1.00 . A A . 44 GLY C 1 1
4 3844 1 1 44 GLY CA C -4.755 -3.983 0.924 1.00 . A A . 44 GLY CA 1 1
4 3845 1 1 44 GLY H H -4.498 -1.882 0.966 1.00 . A A . 44 GLY H 1 1
4 3846 1 1 44 GLY HA2 H -5.818 -3.802 0.979 1.00 . A A . 44 GLY HA2 1 1
4 3847 1 1 44 GLY HA3 H -4.555 -4.646 0.095 1.00 . A A . 44 GLY HA3 1 1
4 3848 1 1 44 GLY N N -4.075 -2.722 0.690 1.00 . A A . 44 GLY N 1 1
4 3849 1 1 44 GLY O O -4.599 -4.180 3.303 1.00 . A A . 44 GLY O 1 1
4 3850 1 1 45 THR C C -1.587 -6.702 3.153 1.00 . A A . 45 THR C 1 1
4 3851 1 1 45 THR CA C -3.097 -6.507 3.225 1.00 . A A . 45 THR CA 1 1
4 3852 1 1 45 THR CB C -3.777 -7.885 3.339 1.00 . A A . 45 THR CB 1 1
4 3853 1 1 45 THR CG2 C -5.269 -7.732 3.591 1.00 . A A . 45 THR CG2 1 1
4 3854 1 1 45 THR H H -3.384 -6.095 1.169 1.00 . A A . 45 THR H 1 1
4 3855 1 1 45 THR HA H -3.335 -5.937 4.112 1.00 . A A . 45 THR HA 1 1
4 3856 1 1 45 THR HB H -3.339 -8.417 4.171 1.00 . A A . 45 THR HB 1 1
4 3857 1 1 45 THR HG1 H -4.080 -9.446 2.173 1.00 . A A . 45 THR HG1 1 1
4 3858 1 1 45 THR HG21 H -5.812 -7.963 2.686 1.00 . A A . 45 THR HG21 1 1
4 3859 1 1 45 THR HG22 H -5.482 -6.717 3.890 1.00 . A A . 45 THR HG22 1 1
4 3860 1 1 45 THR HG23 H -5.573 -8.410 4.375 1.00 . A A . 45 THR HG23 1 1
4 3861 1 1 45 THR N N -3.587 -5.767 2.070 1.00 . A A . 45 THR N 1 1
4 3862 1 1 45 THR O O -1.106 -7.738 2.694 1.00 . A A . 45 THR O 1 1
4 3863 1 1 45 THR OG1 O -3.564 -8.636 2.139 1.00 . A A . 45 THR OG1 1 1
4 3864 1 1 46 LYS C C 1.209 -4.729 4.552 1.00 . A A . 46 LYS C 1 1
4 3865 1 1 46 LYS CA C 0.614 -5.763 3.601 1.00 . A A . 46 LYS CA 1 1
4 3866 1 1 46 LYS CB C 1.145 -5.534 2.184 1.00 . A A . 46 LYS CB 1 1
4 3867 1 1 46 LYS CD C 1.994 -3.783 0.595 1.00 . A A . 46 LYS CD 1 1
4 3868 1 1 46 LYS CE C 1.522 -2.612 -0.252 1.00 . A A . 46 LYS CE 1 1
4 3869 1 1 46 LYS CG C 1.009 -4.098 1.709 1.00 . A A . 46 LYS CG 1 1
4 3870 1 1 46 LYS H H -1.285 -4.901 3.966 1.00 . A A . 46 LYS H 1 1
4 3871 1 1 46 LYS HA H 0.906 -6.748 3.931 1.00 . A A . 46 LYS HA 1 1
4 3872 1 1 46 LYS HB2 H 2.190 -5.803 2.156 1.00 . A A . 46 LYS HB2 1 1
4 3873 1 1 46 LYS HB3 H 0.600 -6.170 1.501 1.00 . A A . 46 LYS HB3 1 1
4 3874 1 1 46 LYS HD2 H 2.950 -3.535 1.032 1.00 . A A . 46 LYS HD2 1 1
4 3875 1 1 46 LYS HD3 H 2.100 -4.654 -0.036 1.00 . A A . 46 LYS HD3 1 1
4 3876 1 1 46 LYS HE2 H 1.973 -2.687 -1.230 1.00 . A A . 46 LYS HE2 1 1
4 3877 1 1 46 LYS HE3 H 0.448 -2.663 -0.346 1.00 . A A . 46 LYS HE3 1 1
4 3878 1 1 46 LYS HG2 H 0.006 -3.943 1.341 1.00 . A A . 46 LYS HG2 1 1
4 3879 1 1 46 LYS HG3 H 1.196 -3.434 2.541 1.00 . A A . 46 LYS HG3 1 1
4 3880 1 1 46 LYS HZ1 H 2.059 -1.417 1.374 1.00 . A A . 46 LYS HZ1 1 1
4 3881 1 1 46 LYS HZ2 H 1.130 -0.613 0.212 1.00 . A A . 46 LYS HZ2 1 1
4 3882 1 1 46 LYS HZ3 H 2.763 -0.939 -0.088 1.00 . A A . 46 LYS HZ3 1 1
4 3883 1 1 46 LYS N N -0.843 -5.701 3.611 1.00 . A A . 46 LYS N 1 1
4 3884 1 1 46 LYS NZ N 1.895 -1.303 0.354 1.00 . A A . 46 LYS NZ 1 1
4 3885 1 1 46 LYS O O 0.523 -3.803 4.985 1.00 . A A . 46 LYS O 1 1
4 3886 1 1 47 SER C C 2.802 -2.528 5.461 1.00 . A A . 47 SER C 1 1
4 3887 1 1 47 SER CA C 3.175 -3.975 5.772 1.00 . A A . 47 SER CA 1 1
4 3888 1 1 47 SER CB C 4.690 -4.157 5.663 1.00 . A A . 47 SER CB 1 1
4 3889 1 1 47 SER H H 2.982 -5.651 4.492 1.00 . A A . 47 SER H 1 1
4 3890 1 1 47 SER HA H 2.865 -4.206 6.780 1.00 . A A . 47 SER HA 1 1
4 3891 1 1 47 SER HB2 H 5.183 -3.444 6.306 1.00 . A A . 47 SER HB2 1 1
4 3892 1 1 47 SER HB3 H 4.952 -5.160 5.969 1.00 . A A . 47 SER HB3 1 1
4 3893 1 1 47 SER HG H 4.784 -3.125 4.000 1.00 . A A . 47 SER HG 1 1
4 3894 1 1 47 SER N N 2.489 -4.893 4.871 1.00 . A A . 47 SER N 1 1
4 3895 1 1 47 SER O O 3.265 -1.954 4.475 1.00 . A A . 47 SER O 1 1
4 3896 1 1 47 SER OG O 5.134 -3.955 4.332 1.00 . A A . 47 SER OG 1 1
4 3897 1 1 48 PHE C C 1.272 0.108 7.473 1.00 . A A . 48 PHE C 1 1
4 3898 1 1 48 PHE CA C 1.526 -0.566 6.127 1.00 . A A . 48 PHE CA 1 1
4 3899 1 1 48 PHE CB C 0.256 -0.520 5.274 1.00 . A A . 48 PHE CB 1 1
4 3900 1 1 48 PHE CD1 C -1.465 -1.794 6.582 1.00 . A A . 48 PHE CD1 1 1
4 3901 1 1 48 PHE CD2 C -1.745 0.561 6.334 1.00 . A A . 48 PHE CD2 1 1
4 3902 1 1 48 PHE CE1 C -2.630 -1.857 7.322 1.00 . A A . 48 PHE CE1 1 1
4 3903 1 1 48 PHE CE2 C -2.911 0.504 7.074 1.00 . A A . 48 PHE CE2 1 1
4 3904 1 1 48 PHE CG C -1.010 -0.585 6.079 1.00 . A A . 48 PHE CG 1 1
4 3905 1 1 48 PHE CZ C -3.353 -0.707 7.570 1.00 . A A . 48 PHE CZ 1 1
4 3906 1 1 48 PHE H H 1.628 -2.455 7.078 1.00 . A A . 48 PHE H 1 1
4 3907 1 1 48 PHE HA H 2.313 -0.035 5.615 1.00 . A A . 48 PHE HA 1 1
4 3908 1 1 48 PHE HB2 H 0.243 0.401 4.710 1.00 . A A . 48 PHE HB2 1 1
4 3909 1 1 48 PHE HB3 H 0.260 -1.355 4.590 1.00 . A A . 48 PHE HB3 1 1
4 3910 1 1 48 PHE HD1 H -0.900 -2.694 6.390 1.00 . A A . 48 PHE HD1 1 1
4 3911 1 1 48 PHE HD2 H -1.399 1.510 5.946 1.00 . A A . 48 PHE HD2 1 1
4 3912 1 1 48 PHE HE1 H -2.974 -2.805 7.709 1.00 . A A . 48 PHE HE1 1 1
4 3913 1 1 48 PHE HE2 H -3.473 1.406 7.266 1.00 . A A . 48 PHE HE2 1 1
4 3914 1 1 48 PHE HZ H -4.264 -0.753 8.148 1.00 . A A . 48 PHE HZ 1 1
4 3915 1 1 48 PHE N N 1.963 -1.945 6.310 1.00 . A A . 48 PHE N 1 1
4 3916 1 1 48 PHE O O 0.792 -0.524 8.414 1.00 . A A . 48 PHE O 1 1
4 3917 1 1 49 ILE C C 0.167 3.035 8.697 1.00 . A A . 49 ILE C 1 1
4 3918 1 1 49 ILE CA C 1.407 2.152 8.784 1.00 . A A . 49 ILE CA 1 1
4 3919 1 1 49 ILE CB C 2.630 3.034 9.099 1.00 . A A . 49 ILE CB 1 1
4 3920 1 1 49 ILE CD1 C 4.558 1.770 8.020 1.00 . A A . 49 ILE CD1 1 1
4 3921 1 1 49 ILE CG1 C 3.872 2.165 9.309 1.00 . A A . 49 ILE CG1 1 1
4 3922 1 1 49 ILE CG2 C 2.363 3.891 10.327 1.00 . A A . 49 ILE CG2 1 1
4 3923 1 1 49 ILE H H 1.978 1.841 6.771 1.00 . A A . 49 ILE H 1 1
4 3924 1 1 49 ILE HA H 1.278 1.448 9.594 1.00 . A A . 49 ILE HA 1 1
4 3925 1 1 49 ILE HB H 2.797 3.691 8.259 1.00 . A A . 49 ILE HB 1 1
4 3926 1 1 49 ILE HD11 H 4.484 0.701 7.885 1.00 . A A . 49 ILE HD11 1 1
4 3927 1 1 49 ILE HD12 H 4.084 2.272 7.190 1.00 . A A . 49 ILE HD12 1 1
4 3928 1 1 49 ILE HD13 H 5.600 2.055 8.065 1.00 . A A . 49 ILE HD13 1 1
4 3929 1 1 49 ILE HG12 H 4.585 2.706 9.911 1.00 . A A . 49 ILE HG12 1 1
4 3930 1 1 49 ILE HG13 H 3.586 1.259 9.824 1.00 . A A . 49 ILE HG13 1 1
4 3931 1 1 49 ILE HG21 H 1.621 3.411 10.947 1.00 . A A . 49 ILE HG21 1 1
4 3932 1 1 49 ILE HG22 H 3.278 4.009 10.888 1.00 . A A . 49 ILE HG22 1 1
4 3933 1 1 49 ILE HG23 H 2.002 4.860 10.018 1.00 . A A . 49 ILE HG23 1 1
4 3934 1 1 49 ILE N N 1.599 1.393 7.555 1.00 . A A . 49 ILE N 1 1
4 3935 1 1 49 ILE O O 0.163 4.080 8.045 1.00 . A A . 49 ILE O 1 1
4 3936 1 1 50 PRO C C -2.080 4.649 10.174 1.00 . A A . 50 PRO C 1 1
4 3937 1 1 50 PRO CA C -2.178 3.347 9.386 1.00 . A A . 50 PRO CA 1 1
4 3938 1 1 50 PRO CB C -3.145 2.379 10.072 1.00 . A A . 50 PRO CB 1 1
4 3939 1 1 50 PRO CD C -0.978 1.373 10.168 1.00 . A A . 50 PRO CD 1 1
4 3940 1 1 50 PRO CG C -2.276 1.510 10.915 1.00 . A A . 50 PRO CG 1 1
4 3941 1 1 50 PRO HA H -2.527 3.559 8.386 1.00 . A A . 50 PRO HA 1 1
4 3942 1 1 50 PRO HB2 H -3.850 2.936 10.673 1.00 . A A . 50 PRO HB2 1 1
4 3943 1 1 50 PRO HB3 H -3.673 1.804 9.327 1.00 . A A . 50 PRO HB3 1 1
4 3944 1 1 50 PRO HD2 H -0.150 1.315 10.859 1.00 . A A . 50 PRO HD2 1 1
4 3945 1 1 50 PRO HD3 H -1.001 0.503 9.529 1.00 . A A . 50 PRO HD3 1 1
4 3946 1 1 50 PRO HG2 H -2.110 1.977 11.874 1.00 . A A . 50 PRO HG2 1 1
4 3947 1 1 50 PRO HG3 H -2.739 0.543 11.042 1.00 . A A . 50 PRO HG3 1 1
4 3948 1 1 50 PRO N N -0.912 2.609 9.370 1.00 . A A . 50 PRO N 1 1
4 3949 1 1 50 PRO O O -1.816 4.641 11.376 1.00 . A A . 50 PRO O 1 1
4 3950 1 1 51 LYS C C -3.566 7.433 10.772 1.00 . A A . 51 LYS C 1 1
4 3951 1 1 51 LYS CA C -2.232 7.078 10.124 1.00 . A A . 51 LYS CA 1 1
4 3952 1 1 51 LYS CB C -1.852 8.148 9.097 1.00 . A A . 51 LYS CB 1 1
4 3953 1 1 51 LYS CD C -0.590 9.847 10.450 1.00 . A A . 51 LYS CD 1 1
4 3954 1 1 51 LYS CE C 0.503 10.423 9.564 1.00 . A A . 51 LYS CE 1 1
4 3955 1 1 51 LYS CG C -1.855 9.559 9.659 1.00 . A A . 51 LYS CG 1 1
4 3956 1 1 51 LYS H H -2.500 5.709 8.531 1.00 . A A . 51 LYS H 1 1
4 3957 1 1 51 LYS HA H -1.472 7.040 10.889 1.00 . A A . 51 LYS HA 1 1
4 3958 1 1 51 LYS HB2 H -0.862 7.934 8.722 1.00 . A A . 51 LYS HB2 1 1
4 3959 1 1 51 LYS HB3 H -2.554 8.108 8.277 1.00 . A A . 51 LYS HB3 1 1
4 3960 1 1 51 LYS HD2 H -0.818 10.558 11.230 1.00 . A A . 51 LYS HD2 1 1
4 3961 1 1 51 LYS HD3 H -0.236 8.927 10.893 1.00 . A A . 51 LYS HD3 1 1
4 3962 1 1 51 LYS HE2 H 0.448 9.952 8.595 1.00 . A A . 51 LYS HE2 1 1
4 3963 1 1 51 LYS HE3 H 0.339 11.485 9.457 1.00 . A A . 51 LYS HE3 1 1
4 3964 1 1 51 LYS HG2 H -1.923 10.262 8.842 1.00 . A A . 51 LYS HG2 1 1
4 3965 1 1 51 LYS HG3 H -2.710 9.676 10.309 1.00 . A A . 51 LYS HG3 1 1
4 3966 1 1 51 LYS HZ1 H 2.447 9.667 9.463 1.00 . A A . 51 LYS HZ1 1 1
4 3967 1 1 51 LYS HZ2 H 1.787 9.652 11.020 1.00 . A A . 51 LYS HZ2 1 1
4 3968 1 1 51 LYS HZ3 H 2.317 11.108 10.340 1.00 . A A . 51 LYS HZ3 1 1
4 3969 1 1 51 LYS N N -2.294 5.767 9.488 1.00 . A A . 51 LYS N 1 1
4 3970 1 1 51 LYS NZ N 1.859 10.197 10.137 1.00 . A A . 51 LYS NZ 1 1
4 3971 1 1 51 LYS O O -4.621 6.976 10.333 1.00 . A A . 51 LYS O 1 1
4 3972 1 1 52 ASP C C -5.908 8.738 11.575 1.00 . A A . 52 ASP C 1 1
4 3973 1 1 52 ASP CA C -4.716 8.668 12.526 1.00 . A A . 52 ASP CA 1 1
4 3974 1 1 52 ASP CB C -4.497 10.028 13.190 1.00 . A A . 52 ASP CB 1 1
4 3975 1 1 52 ASP CG C -3.757 9.916 14.508 1.00 . A A . 52 ASP CG 1 1
4 3976 1 1 52 ASP H H -2.640 8.581 12.121 1.00 . A A . 52 ASP H 1 1
4 3977 1 1 52 ASP HA H -4.924 7.934 13.289 1.00 . A A . 52 ASP HA 1 1
4 3978 1 1 52 ASP HB2 H -3.920 10.657 12.527 1.00 . A A . 52 ASP HB2 1 1
4 3979 1 1 52 ASP HB3 H -5.456 10.490 13.374 1.00 . A A . 52 ASP HB3 1 1
4 3980 1 1 52 ASP N N -3.511 8.250 11.818 1.00 . A A . 52 ASP N 1 1
4 3981 1 1 52 ASP O O -6.841 7.943 11.675 1.00 . A A . 52 ASP O 1 1
4 3982 1 1 52 ASP OD1 O -3.990 8.929 15.237 1.00 . A A . 52 ASP OD1 1 1
4 3983 1 1 52 ASP OD2 O -2.945 10.815 14.812 1.00 . A A . 52 ASP OD2 1 1
4 3984 1 1 53 ASN C C -6.430 9.701 8.262 1.00 . A A . 53 ASN C 1 1
4 3985 1 1 53 ASN CA C -6.946 9.871 9.688 1.00 . A A . 53 ASN CA 1 1
4 3986 1 1 53 ASN CB C -7.585 11.252 9.849 1.00 . A A . 53 ASN CB 1 1
4 3987 1 1 53 ASN CG C -6.719 12.360 9.279 1.00 . A A . 53 ASN CG 1 1
4 3988 1 1 53 ASN H H -5.097 10.300 10.626 1.00 . A A . 53 ASN H 1 1
4 3989 1 1 53 ASN HA H -7.691 9.115 9.882 1.00 . A A . 53 ASN HA 1 1
4 3990 1 1 53 ASN HB2 H -8.535 11.265 9.336 1.00 . A A . 53 ASN HB2 1 1
4 3991 1 1 53 ASN HB3 H -7.744 11.449 10.899 1.00 . A A . 53 ASN HB3 1 1
4 3992 1 1 53 ASN HD21 H -5.467 12.206 10.817 1.00 . A A . 53 ASN HD21 1 1
4 3993 1 1 53 ASN HD22 H -5.065 13.402 9.637 1.00 . A A . 53 ASN HD22 1 1
4 3994 1 1 53 ASN N N -5.868 9.696 10.655 1.00 . A A . 53 ASN N 1 1
4 3995 1 1 53 ASN ND2 N -5.641 12.689 9.982 1.00 . A A . 53 ASN ND2 1 1
4 3996 1 1 53 ASN O O -6.965 10.290 7.324 1.00 . A A . 53 ASN O 1 1
4 3997 1 1 53 ASN OD1 O -7.016 12.912 8.220 1.00 . A A . 53 ASN OD1 1 1
4 3998 1 1 54 GLN C C -4.132 7.272 6.751 1.00 . A A . 54 GLN C 1 1
4 3999 1 1 54 GLN CA C -4.800 8.642 6.798 1.00 . A A . 54 GLN CA 1 1
4 4000 1 1 54 GLN CB C -3.782 9.731 6.458 1.00 . A A . 54 GLN CB 1 1
4 4001 1 1 54 GLN CD C -3.405 12.163 5.886 1.00 . A A . 54 GLN CD 1 1
4 4002 1 1 54 GLN CG C -4.376 11.130 6.421 1.00 . A A . 54 GLN CG 1 1
4 4003 1 1 54 GLN H H -5.006 8.449 8.895 1.00 . A A . 54 GLN H 1 1
4 4004 1 1 54 GLN HA H -5.596 8.665 6.068 1.00 . A A . 54 GLN HA 1 1
4 4005 1 1 54 GLN HB2 H -2.996 9.716 7.198 1.00 . A A . 54 GLN HB2 1 1
4 4006 1 1 54 GLN HB3 H -3.356 9.519 5.488 1.00 . A A . 54 GLN HB3 1 1
4 4007 1 1 54 GLN HE21 H -2.348 12.078 7.568 1.00 . A A . 54 GLN HE21 1 1
4 4008 1 1 54 GLN HE22 H -1.760 13.171 6.366 1.00 . A A . 54 GLN HE22 1 1
4 4009 1 1 54 GLN HG2 H -5.251 11.119 5.788 1.00 . A A . 54 GLN HG2 1 1
4 4010 1 1 54 GLN HG3 H -4.662 11.411 7.424 1.00 . A A . 54 GLN HG3 1 1
4 4011 1 1 54 GLN N N -5.388 8.890 8.109 1.00 . A A . 54 GLN N 1 1
4 4012 1 1 54 GLN NE2 N -2.404 12.507 6.687 1.00 . A A . 54 GLN NE2 1 1
4 4013 1 1 54 GLN O O -4.137 6.534 7.736 1.00 . A A . 54 GLN O 1 1
4 4014 1 1 54 GLN OE1 O -3.552 12.648 4.763 1.00 . A A . 54 GLN OE1 1 1
4 4015 1 1 55 ASN C C -1.606 5.819 4.609 1.00 . A A . 55 ASN C 1 1
4 4016 1 1 55 ASN CA C -2.885 5.656 5.425 1.00 . A A . 55 ASN CA 1 1
4 4017 1 1 55 ASN CB C -3.818 4.657 4.737 1.00 . A A . 55 ASN CB 1 1
4 4018 1 1 55 ASN CG C -5.263 4.827 5.165 1.00 . A A . 55 ASN CG 1 1
4 4019 1 1 55 ASN H H -3.586 7.569 4.850 1.00 . A A . 55 ASN H 1 1
4 4020 1 1 55 ASN HA H -2.629 5.280 6.404 1.00 . A A . 55 ASN HA 1 1
4 4021 1 1 55 ASN HB2 H -3.761 4.798 3.668 1.00 . A A . 55 ASN HB2 1 1
4 4022 1 1 55 ASN HB3 H -3.505 3.653 4.981 1.00 . A A . 55 ASN HB3 1 1
4 4023 1 1 55 ASN HD21 H -5.108 3.270 6.393 1.00 . A A . 55 ASN HD21 1 1
4 4024 1 1 55 ASN HD22 H -6.651 4.047 6.356 1.00 . A A . 55 ASN HD22 1 1
4 4025 1 1 55 ASN N N -3.557 6.938 5.600 1.00 . A A . 55 ASN N 1 1
4 4026 1 1 55 ASN ND2 N -5.720 3.960 6.062 1.00 . A A . 55 ASN ND2 1 1
4 4027 1 1 55 ASN O O -1.622 6.389 3.518 1.00 . A A . 55 ASN O 1 1
4 4028 1 1 55 ASN OD1 O -5.960 5.726 4.695 1.00 . A A . 55 ASN OD1 1 1
4 4029 1 1 56 PHE C C 1.549 4.084 4.570 1.00 . A A . 56 PHE C 1 1
4 4030 1 1 56 PHE CA C 0.788 5.403 4.468 1.00 . A A . 56 PHE CA 1 1
4 4031 1 1 56 PHE CB C 1.625 6.536 5.066 1.00 . A A . 56 PHE CB 1 1
4 4032 1 1 56 PHE CD1 C 1.286 8.644 3.749 1.00 . A A . 56 PHE CD1 1 1
4 4033 1 1 56 PHE CD2 C 0.166 8.424 5.843 1.00 . A A . 56 PHE CD2 1 1
4 4034 1 1 56 PHE CE1 C 0.724 9.895 3.576 1.00 . A A . 56 PHE CE1 1 1
4 4035 1 1 56 PHE CE2 C -0.399 9.674 5.675 1.00 . A A . 56 PHE CE2 1 1
4 4036 1 1 56 PHE CG C 1.013 7.895 4.882 1.00 . A A . 56 PHE CG 1 1
4 4037 1 1 56 PHE CZ C -0.119 10.411 4.541 1.00 . A A . 56 PHE CZ 1 1
4 4038 1 1 56 PHE H H -0.552 4.870 6.019 1.00 . A A . 56 PHE H 1 1
4 4039 1 1 56 PHE HA H 0.600 5.617 3.427 1.00 . A A . 56 PHE HA 1 1
4 4040 1 1 56 PHE HB2 H 1.742 6.366 6.126 1.00 . A A . 56 PHE HB2 1 1
4 4041 1 1 56 PHE HB3 H 2.597 6.541 4.597 1.00 . A A . 56 PHE HB3 1 1
4 4042 1 1 56 PHE HD1 H 1.946 8.241 2.994 1.00 . A A . 56 PHE HD1 1 1
4 4043 1 1 56 PHE HD2 H -0.054 7.849 6.730 1.00 . A A . 56 PHE HD2 1 1
4 4044 1 1 56 PHE HE1 H 0.946 10.469 2.689 1.00 . A A . 56 PHE HE1 1 1
4 4045 1 1 56 PHE HE2 H -1.058 10.075 6.431 1.00 . A A . 56 PHE HE2 1 1
4 4046 1 1 56 PHE HZ H -0.559 11.388 4.408 1.00 . A A . 56 PHE HZ 1 1
4 4047 1 1 56 PHE N N -0.500 5.314 5.146 1.00 . A A . 56 PHE N 1 1
4 4048 1 1 56 PHE O O 1.676 3.510 5.652 1.00 . A A . 56 PHE O 1 1
4 4049 1 1 57 CYS C C 4.071 2.457 4.234 1.00 . A A . 57 CYS C 1 1
4 4050 1 1 57 CYS CA C 2.800 2.359 3.395 1.00 . A A . 57 CYS CA 1 1
4 4051 1 1 57 CYS CB C 3.155 1.999 1.951 1.00 . A A . 57 CYS CB 1 1
4 4052 1 1 57 CYS H H 1.918 4.113 2.605 1.00 . A A . 57 CYS H 1 1
4 4053 1 1 57 CYS HA H 2.172 1.583 3.806 1.00 . A A . 57 CYS HA 1 1
4 4054 1 1 57 CYS HB2 H 4.055 2.526 1.668 1.00 . A A . 57 CYS HB2 1 1
4 4055 1 1 57 CYS HB3 H 3.331 0.936 1.886 1.00 . A A . 57 CYS HB3 1 1
4 4056 1 1 57 CYS N N 2.052 3.610 3.436 1.00 . A A . 57 CYS N 1 1
4 4057 1 1 57 CYS O O 4.310 3.462 4.903 1.00 . A A . 57 CYS O 1 1
4 4058 1 1 57 CYS SG S 1.863 2.424 0.740 1.00 . A A . 57 CYS SG 1 1
4 4059 1 1 58 VAL C C 7.117 2.412 4.423 1.00 . A A . 58 VAL C 1 1
4 4060 1 1 58 VAL CA C 6.131 1.374 4.947 1.00 . A A . 58 VAL CA 1 1
4 4061 1 1 58 VAL CB C 6.788 -0.018 4.886 1.00 . A A . 58 VAL CB 1 1
4 4062 1 1 58 VAL CG1 C 8.270 0.075 5.216 1.00 . A A . 58 VAL CG1 1 1
4 4063 1 1 58 VAL CG2 C 6.083 -0.981 5.829 1.00 . A A . 58 VAL CG2 1 1
4 4064 1 1 58 VAL H H 4.639 0.634 3.640 1.00 . A A . 58 VAL H 1 1
4 4065 1 1 58 VAL HA H 5.903 1.596 5.979 1.00 . A A . 58 VAL HA 1 1
4 4066 1 1 58 VAL HB H 6.690 -0.397 3.879 1.00 . A A . 58 VAL HB 1 1
4 4067 1 1 58 VAL HG11 H 8.418 0.802 6.001 1.00 . A A . 58 VAL HG11 1 1
4 4068 1 1 58 VAL HG12 H 8.627 -0.889 5.545 1.00 . A A . 58 VAL HG12 1 1
4 4069 1 1 58 VAL HG13 H 8.816 0.381 4.336 1.00 . A A . 58 VAL HG13 1 1
4 4070 1 1 58 VAL HG21 H 6.626 -1.914 5.863 1.00 . A A . 58 VAL HG21 1 1
4 4071 1 1 58 VAL HG22 H 6.043 -0.552 6.819 1.00 . A A . 58 VAL HG22 1 1
4 4072 1 1 58 VAL HG23 H 5.079 -1.162 5.475 1.00 . A A . 58 VAL HG23 1 1
4 4073 1 1 58 VAL N N 4.884 1.406 4.192 1.00 . A A . 58 VAL N 1 1
4 4074 1 1 58 VAL O O 7.662 3.221 5.174 1.00 . A A . 58 VAL O 1 1
4 4075 1 1 59 PRO C C 7.735 4.752 2.429 1.00 . A A . 59 PRO C 1 1
4 4076 1 1 59 PRO CA C 8.274 3.325 2.449 1.00 . A A . 59 PRO CA 1 1
4 4077 1 1 59 PRO CB C 8.384 2.776 1.024 1.00 . A A . 59 PRO CB 1 1
4 4078 1 1 59 PRO CD C 6.738 1.454 2.147 1.00 . A A . 59 PRO CD 1 1
4 4079 1 1 59 PRO CG C 7.114 2.026 0.808 1.00 . A A . 59 PRO CG 1 1
4 4080 1 1 59 PRO HA H 9.247 3.316 2.916 1.00 . A A . 59 PRO HA 1 1
4 4081 1 1 59 PRO HB2 H 8.483 3.595 0.326 1.00 . A A . 59 PRO HB2 1 1
4 4082 1 1 59 PRO HB3 H 9.243 2.126 0.950 1.00 . A A . 59 PRO HB3 1 1
4 4083 1 1 59 PRO HD2 H 5.665 1.436 2.262 1.00 . A A . 59 PRO HD2 1 1
4 4084 1 1 59 PRO HD3 H 7.149 0.462 2.263 1.00 . A A . 59 PRO HD3 1 1
4 4085 1 1 59 PRO HG2 H 6.346 2.698 0.458 1.00 . A A . 59 PRO HG2 1 1
4 4086 1 1 59 PRO HG3 H 7.275 1.232 0.094 1.00 . A A . 59 PRO HG3 1 1
4 4087 1 1 59 PRO N N 7.353 2.391 3.103 1.00 . A A . 59 PRO N 1 1
4 4088 1 1 59 PRO O O 8.502 5.715 2.392 1.00 . A A . 59 PRO O 1 1
4 4089 1 1 60 CYS C C 5.741 6.796 3.839 1.00 . A A . 60 CYS C 1 1
4 4090 1 1 60 CYS CA C 5.771 6.190 2.440 1.00 . A A . 60 CYS CA 1 1
4 4091 1 1 60 CYS CB C 4.348 6.077 1.889 1.00 . A A . 60 CYS CB 1 1
4 4092 1 1 60 CYS H H 5.854 4.075 2.484 1.00 . A A . 60 CYS H 1 1
4 4093 1 1 60 CYS HA H 6.348 6.835 1.794 1.00 . A A . 60 CYS HA 1 1
4 4094 1 1 60 CYS HB2 H 3.802 5.349 2.472 1.00 . A A . 60 CYS HB2 1 1
4 4095 1 1 60 CYS HB3 H 3.861 7.037 1.974 1.00 . A A . 60 CYS HB3 1 1
4 4096 1 1 60 CYS N N 6.413 4.881 2.454 1.00 . A A . 60 CYS N 1 1
4 4097 1 1 60 CYS O O 6.156 7.937 4.042 1.00 . A A . 60 CYS O 1 1
4 4098 1 1 60 CYS SG S 4.265 5.564 0.144 1.00 . A A . 60 CYS SG 1 1
4 4099 1 1 61 TYR C C 6.518 6.966 6.683 1.00 . A A . 61 TYR C 1 1
4 4100 1 1 61 TYR CA C 5.160 6.486 6.182 1.00 . A A . 61 TYR CA 1 1
4 4101 1 1 61 TYR CB C 4.637 5.366 7.084 1.00 . A A . 61 TYR CB 1 1
4 4102 1 1 61 TYR CD1 C 3.259 6.678 8.744 1.00 . A A . 61 TYR CD1 1 1
4 4103 1 1 61 TYR CD2 C 5.087 5.391 9.569 1.00 . A A . 61 TYR CD2 1 1
4 4104 1 1 61 TYR CE1 C 2.967 7.096 10.028 1.00 . A A . 61 TYR CE1 1 1
4 4105 1 1 61 TYR CE2 C 4.802 5.803 10.856 1.00 . A A . 61 TYR CE2 1 1
4 4106 1 1 61 TYR CG C 4.322 5.820 8.491 1.00 . A A . 61 TYR CG 1 1
4 4107 1 1 61 TYR CZ C 3.741 6.655 11.081 1.00 . A A . 61 TYR CZ 1 1
4 4108 1 1 61 TYR H H 4.931 5.124 4.578 1.00 . A A . 61 TYR H 1 1
4 4109 1 1 61 TYR HA H 4.465 7.313 6.212 1.00 . A A . 61 TYR HA 1 1
4 4110 1 1 61 TYR HB2 H 3.733 4.962 6.656 1.00 . A A . 61 TYR HB2 1 1
4 4111 1 1 61 TYR HB3 H 5.381 4.586 7.145 1.00 . A A . 61 TYR HB3 1 1
4 4112 1 1 61 TYR HD1 H 2.654 7.022 7.917 1.00 . A A . 61 TYR HD1 1 1
4 4113 1 1 61 TYR HD2 H 5.918 4.724 9.389 1.00 . A A . 61 TYR HD2 1 1
4 4114 1 1 61 TYR HE1 H 2.136 7.764 10.204 1.00 . A A . 61 TYR HE1 1 1
4 4115 1 1 61 TYR HE2 H 5.409 5.458 11.680 1.00 . A A . 61 TYR HE2 1 1
4 4116 1 1 61 TYR HH H 4.060 7.770 12.614 1.00 . A A . 61 TYR HH 1 1
4 4117 1 1 61 TYR N N 5.247 6.025 4.801 1.00 . A A . 61 TYR N 1 1
4 4118 1 1 61 TYR O O 6.646 8.077 7.195 1.00 . A A . 61 TYR O 1 1
4 4119 1 1 61 TYR OH O 3.455 7.069 12.361 1.00 . A A . 61 TYR OH 1 1
4 4120 1 1 62 GLU C C 9.234 7.889 6.585 1.00 . A A . 62 GLU C 1 1
4 4121 1 1 62 GLU CA C 8.881 6.454 6.968 1.00 . A A . 62 GLU CA 1 1
4 4122 1 1 62 GLU CB C 9.895 5.487 6.355 1.00 . A A . 62 GLU CB 1 1
4 4123 1 1 62 GLU CD C 11.189 3.333 6.617 1.00 . A A . 62 GLU CD 1 1
4 4124 1 1 62 GLU CG C 10.057 4.196 7.140 1.00 . A A . 62 GLU CG 1 1
4 4125 1 1 62 GLU H H 7.366 5.245 6.115 1.00 . A A . 62 GLU H 1 1
4 4126 1 1 62 GLU HA H 8.914 6.362 8.042 1.00 . A A . 62 GLU HA 1 1
4 4127 1 1 62 GLU HB2 H 9.577 5.237 5.353 1.00 . A A . 62 GLU HB2 1 1
4 4128 1 1 62 GLU HB3 H 10.857 5.976 6.306 1.00 . A A . 62 GLU HB3 1 1
4 4129 1 1 62 GLU HG2 H 10.259 4.441 8.172 1.00 . A A . 62 GLU HG2 1 1
4 4130 1 1 62 GLU HG3 H 9.137 3.634 7.078 1.00 . A A . 62 GLU HG3 1 1
4 4131 1 1 62 GLU N N 7.531 6.118 6.531 1.00 . A A . 62 GLU N 1 1
4 4132 1 1 62 GLU O O 9.759 8.649 7.399 1.00 . A A . 62 GLU O 1 1
4 4133 1 1 62 GLU OE1 O 10.993 2.665 5.580 1.00 . A A . 62 GLU OE1 1 1
4 4134 1 1 62 GLU OE2 O 12.268 3.325 7.244 1.00 . A A . 62 GLU OE2 1 1
4 4135 1 1 63 LYS C C 8.623 10.651 5.766 1.00 . A A . 63 LYS C 1 1
4 4136 1 1 63 LYS CA C 9.230 9.594 4.848 1.00 . A A . 63 LYS CA 1 1
4 4137 1 1 63 LYS CB C 8.687 9.765 3.428 1.00 . A A . 63 LYS CB 1 1
4 4138 1 1 63 LYS CD C 9.123 9.479 0.970 1.00 . A A . 63 LYS CD 1 1
4 4139 1 1 63 LYS CE C 7.931 8.695 0.443 1.00 . A A . 63 LYS CE 1 1
4 4140 1 1 63 LYS CG C 9.503 9.037 2.373 1.00 . A A . 63 LYS CG 1 1
4 4141 1 1 63 LYS H H 8.526 7.601 4.738 1.00 . A A . 63 LYS H 1 1
4 4142 1 1 63 LYS HA H 10.302 9.721 4.833 1.00 . A A . 63 LYS HA 1 1
4 4143 1 1 63 LYS HB2 H 7.676 9.388 3.394 1.00 . A A . 63 LYS HB2 1 1
4 4144 1 1 63 LYS HB3 H 8.678 10.817 3.183 1.00 . A A . 63 LYS HB3 1 1
4 4145 1 1 63 LYS HD2 H 8.869 10.529 0.989 1.00 . A A . 63 LYS HD2 1 1
4 4146 1 1 63 LYS HD3 H 9.965 9.323 0.312 1.00 . A A . 63 LYS HD3 1 1
4 4147 1 1 63 LYS HE2 H 7.208 8.586 1.237 1.00 . A A . 63 LYS HE2 1 1
4 4148 1 1 63 LYS HE3 H 7.487 9.246 -0.373 1.00 . A A . 63 LYS HE3 1 1
4 4149 1 1 63 LYS HG2 H 10.550 9.247 2.534 1.00 . A A . 63 LYS HG2 1 1
4 4150 1 1 63 LYS HG3 H 9.328 7.975 2.466 1.00 . A A . 63 LYS HG3 1 1
4 4151 1 1 63 LYS HZ1 H 7.808 6.611 0.483 1.00 . A A . 63 LYS HZ1 1 1
4 4152 1 1 63 LYS HZ2 H 9.346 7.199 0.097 1.00 . A A . 63 LYS HZ2 1 1
4 4153 1 1 63 LYS HZ3 H 8.109 7.250 -1.055 1.00 . A A . 63 LYS HZ3 1 1
4 4154 1 1 63 LYS N N 8.944 8.252 5.341 1.00 . A A . 63 LYS N 1 1
4 4155 1 1 63 LYS NZ N 8.326 7.344 -0.042 1.00 . A A . 63 LYS NZ 1 1
4 4156 1 1 63 LYS O O 9.307 11.581 6.193 1.00 . A A . 63 LYS O 1 1
4 4157 1 1 64 GLN C C 7.184 11.376 8.357 1.00 . A A . 64 GLN C 1 1
4 4158 1 1 64 GLN CA C 6.640 11.441 6.934 1.00 . A A . 64 GLN CA 1 1
4 4159 1 1 64 GLN CB C 5.138 11.150 6.936 1.00 . A A . 64 GLN CB 1 1
4 4160 1 1 64 GLN CD C 2.921 11.477 5.769 1.00 . A A . 64 GLN CD 1 1
4 4161 1 1 64 GLN CG C 4.428 11.604 5.671 1.00 . A A . 64 GLN CG 1 1
4 4162 1 1 64 GLN H H 6.846 9.738 5.694 1.00 . A A . 64 GLN H 1 1
4 4163 1 1 64 GLN HA H 6.804 12.435 6.544 1.00 . A A . 64 GLN HA 1 1
4 4164 1 1 64 GLN HB2 H 4.990 10.086 7.043 1.00 . A A . 64 GLN HB2 1 1
4 4165 1 1 64 GLN HB3 H 4.687 11.655 7.777 1.00 . A A . 64 GLN HB3 1 1
4 4166 1 1 64 GLN HE21 H 2.713 13.436 5.499 1.00 . A A . 64 GLN HE21 1 1
4 4167 1 1 64 GLN HE22 H 1.247 12.547 5.705 1.00 . A A . 64 GLN HE22 1 1
4 4168 1 1 64 GLN HG2 H 4.675 12.640 5.487 1.00 . A A . 64 GLN HG2 1 1
4 4169 1 1 64 GLN HG3 H 4.773 11.001 4.844 1.00 . A A . 64 GLN HG3 1 1
4 4170 1 1 64 GLN N N 7.337 10.500 6.066 1.00 . A A . 64 GLN N 1 1
4 4171 1 1 64 GLN NE2 N 2.223 12.600 5.646 1.00 . A A . 64 GLN NE2 1 1
4 4172 1 1 64 GLN O O 7.662 12.375 8.897 1.00 . A A . 64 GLN O 1 1
4 4173 1 1 64 GLN OE1 O 2.390 10.382 5.955 1.00 . A A . 64 GLN OE1 1 1
4 4174 1 1 65 HIS C C 8.958 10.658 10.512 1.00 . A A . 65 HIS C 1 1
4 4175 1 1 65 HIS CA C 7.595 9.998 10.321 1.00 . A A . 65 HIS CA 1 1
4 4176 1 1 65 HIS CB C 7.689 8.506 10.642 1.00 . A A . 65 HIS CB 1 1
4 4177 1 1 65 HIS CD2 C 9.177 7.777 12.638 1.00 . A A . 65 HIS CD2 1 1
4 4178 1 1 65 HIS CE1 C 7.717 8.060 14.248 1.00 . A A . 65 HIS CE1 1 1
4 4179 1 1 65 HIS CG C 8.030 8.221 12.073 1.00 . A A . 65 HIS CG 1 1
4 4180 1 1 65 HIS H H 6.718 9.435 8.478 1.00 . A A . 65 HIS H 1 1
4 4181 1 1 65 HIS HA H 6.889 10.459 10.995 1.00 . A A . 65 HIS HA 1 1
4 4182 1 1 65 HIS HB2 H 6.739 8.039 10.430 1.00 . A A . 65 HIS HB2 1 1
4 4183 1 1 65 HIS HB3 H 8.452 8.058 10.023 1.00 . A A . 65 HIS HB3 1 1
4 4184 1 1 65 HIS HD1 H 6.211 8.701 13.020 1.00 . A A . 65 HIS HD1 1 1
4 4185 1 1 65 HIS HD2 H 10.097 7.540 12.121 1.00 . A A . 65 HIS HD2 1 1
4 4186 1 1 65 HIS HE1 H 7.257 8.092 15.224 1.00 . A A . 65 HIS HE1 1 1
4 4187 1 1 65 HIS HE2 H 9.634 7.474 14.665 1.00 . A A . 65 HIS HE2 1 1
4 4188 1 1 65 HIS N N 7.109 10.194 8.960 1.00 . A A . 65 HIS N 1 1
4 4189 1 1 65 HIS ND1 N 7.135 8.388 13.108 1.00 . A A . 65 HIS ND1 1 1
4 4190 1 1 65 HIS NE2 N 8.957 7.686 13.990 1.00 . A A . 65 HIS NE2 1 1
4 4191 1 1 65 HIS O O 9.164 11.414 11.461 1.00 . A A . 65 HIS O 1 1
4 4192 1 1 66 ALA C C 11.585 11.648 8.376 1.00 . A A . 66 ALA C 1 1
4 4193 1 1 66 ALA CA C 11.225 10.931 9.673 1.00 . A A . 66 ALA CA 1 1
4 4194 1 1 66 ALA CB C 12.243 9.841 9.976 1.00 . A A . 66 ALA CB 1 1
4 4195 1 1 66 ALA H H 9.658 9.756 8.871 1.00 . A A . 66 ALA H 1 1
4 4196 1 1 66 ALA HA H 11.246 11.645 10.484 1.00 . A A . 66 ALA HA 1 1
4 4197 1 1 66 ALA HB1 H 12.715 9.526 9.057 1.00 . A A . 66 ALA HB1 1 1
4 4198 1 1 66 ALA HB2 H 12.991 10.226 10.652 1.00 . A A . 66 ALA HB2 1 1
4 4199 1 1 66 ALA HB3 H 11.743 9.000 10.431 1.00 . A A . 66 ALA HB3 1 1
4 4200 1 1 66 ALA N N 9.884 10.365 9.605 1.00 . A A . 66 ALA N 1 1
4 4201 1 1 66 ALA O O 11.730 11.019 7.327 1.00 . A A . 66 ALA O 1 1
4 4202 1 1 67 SER C C 13.575 13.805 7.068 1.00 . A A . 67 SER C 1 1
4 4203 1 1 67 SER CA C 12.066 13.770 7.284 1.00 . A A . 67 SER CA 1 1
4 4204 1 1 67 SER CB C 11.529 15.194 7.444 1.00 . A A . 67 SER CB 1 1
4 4205 1 1 67 SER H H 11.599 13.411 9.318 1.00 . A A . 67 SER H 1 1
4 4206 1 1 67 SER HA H 11.600 13.314 6.423 1.00 . A A . 67 SER HA 1 1
4 4207 1 1 67 SER HB2 H 10.460 15.159 7.588 1.00 . A A . 67 SER HB2 1 1
4 4208 1 1 67 SER HB3 H 11.993 15.656 8.304 1.00 . A A . 67 SER HB3 1 1
4 4209 1 1 67 SER HG H 11.287 16.781 6.321 1.00 . A A . 67 SER HG 1 1
4 4210 1 1 67 SER N N 11.727 12.967 8.454 1.00 . A A . 67 SER N 1 1
4 4211 1 1 67 SER O O 14.066 13.493 5.983 1.00 . A A . 67 SER O 1 1
4 4212 1 1 67 SER OG O 11.811 15.977 6.297 1.00 . A A . 67 SER OG 1 1
4 4213 1 1 68 GLY C C 16.307 15.574 8.518 1.00 . A A . 68 GLY C 1 1
4 4214 1 1 68 GLY CA C 15.754 14.255 8.014 1.00 . A A . 68 GLY CA 1 1
4 4215 1 1 68 GLY H H 13.863 14.423 8.950 1.00 . A A . 68 GLY H 1 1
4 4216 1 1 68 GLY HA2 H 16.182 13.452 8.596 1.00 . A A . 68 GLY HA2 1 1
4 4217 1 1 68 GLY HA3 H 16.042 14.130 6.980 1.00 . A A . 68 GLY HA3 1 1
4 4218 1 1 68 GLY N N 14.308 14.186 8.110 1.00 . A A . 68 GLY N 1 1
4 4219 1 1 68 GLY O O 15.624 16.336 9.203 1.00 . A A . 68 GLY O 1 1
4 4220 1 1 69 PRO C C 17.678 18.324 7.892 1.00 . A A . 69 PRO C 1 1
4 4221 1 1 69 PRO CA C 18.245 17.094 8.592 1.00 . A A . 69 PRO CA 1 1
4 4222 1 1 69 PRO CB C 19.699 16.863 8.174 1.00 . A A . 69 PRO CB 1 1
4 4223 1 1 69 PRO CD C 18.446 14.995 7.365 1.00 . A A . 69 PRO CD 1 1
4 4224 1 1 69 PRO CG C 19.621 15.881 7.056 1.00 . A A . 69 PRO CG 1 1
4 4225 1 1 69 PRO HA H 18.194 17.234 9.662 1.00 . A A . 69 PRO HA 1 1
4 4226 1 1 69 PRO HB2 H 20.135 17.798 7.850 1.00 . A A . 69 PRO HB2 1 1
4 4227 1 1 69 PRO HB3 H 20.259 16.468 9.008 1.00 . A A . 69 PRO HB3 1 1
4 4228 1 1 69 PRO HD2 H 17.950 14.695 6.454 1.00 . A A . 69 PRO HD2 1 1
4 4229 1 1 69 PRO HD3 H 18.763 14.130 7.927 1.00 . A A . 69 PRO HD3 1 1
4 4230 1 1 69 PRO HG2 H 19.465 16.399 6.122 1.00 . A A . 69 PRO HG2 1 1
4 4231 1 1 69 PRO HG3 H 20.529 15.298 7.017 1.00 . A A . 69 PRO HG3 1 1
4 4232 1 1 69 PRO N N 17.573 15.858 8.179 1.00 . A A . 69 PRO N 1 1
4 4233 1 1 69 PRO O O 18.139 19.444 8.113 1.00 . A A . 69 PRO O 1 1
4 4234 1 1 70 SER C C 15.752 20.379 7.237 1.00 . A A . 70 SER C 1 1
4 4235 1 1 70 SER CA C 16.046 19.201 6.313 1.00 . A A . 70 SER CA 1 1
4 4236 1 1 70 SER CB C 14.752 18.721 5.652 1.00 . A A . 70 SER CB 1 1
4 4237 1 1 70 SER H H 16.350 17.193 6.914 1.00 . A A . 70 SER H 1 1
4 4238 1 1 70 SER HA H 16.734 19.523 5.546 1.00 . A A . 70 SER HA 1 1
4 4239 1 1 70 SER HB2 H 14.188 18.131 6.358 1.00 . A A . 70 SER HB2 1 1
4 4240 1 1 70 SER HB3 H 14.167 19.577 5.349 1.00 . A A . 70 SER HB3 1 1
4 4241 1 1 70 SER HG H 15.211 18.499 3.761 1.00 . A A . 70 SER HG 1 1
4 4242 1 1 70 SER N N 16.674 18.109 7.048 1.00 . A A . 70 SER N 1 1
4 4243 1 1 70 SER O O 15.813 20.253 8.460 1.00 . A A . 70 SER O 1 1
4 4244 1 1 70 SER OG O 15.026 17.928 4.510 1.00 . A A . 70 SER OG 1 1
4 4245 1 1 71 SER C C 13.682 23.153 7.206 1.00 . A A . 71 SER C 1 1
4 4246 1 1 71 SER CA C 15.133 22.727 7.409 1.00 . A A . 71 SER CA 1 1
4 4247 1 1 71 SER CB C 16.072 23.864 7.004 1.00 . A A . 71 SER CB 1 1
4 4248 1 1 71 SER H H 15.401 21.561 5.663 1.00 . A A . 71 SER H 1 1
4 4249 1 1 71 SER HA H 15.286 22.500 8.454 1.00 . A A . 71 SER HA 1 1
4 4250 1 1 71 SER HB2 H 17.096 23.536 7.106 1.00 . A A . 71 SER HB2 1 1
4 4251 1 1 71 SER HB3 H 15.882 24.134 5.975 1.00 . A A . 71 SER HB3 1 1
4 4252 1 1 71 SER HG H 16.663 25.167 8.341 1.00 . A A . 71 SER HG 1 1
4 4253 1 1 71 SER N N 15.433 21.524 6.642 1.00 . A A . 71 SER N 1 1
4 4254 1 1 71 SER O O 13.393 24.331 6.999 1.00 . A A . 71 SER O 1 1
4 4255 1 1 71 SER OG O 15.874 25.005 7.820 1.00 . A A . 71 SER OG 1 1
4 4256 1 1 72 GLY C C 10.621 21.356 6.391 1.00 . A A . 72 GLY C 1 1
4 4257 1 1 72 GLY CA C 11.363 22.479 7.089 1.00 . A A . 72 GLY CA 1 1
4 4258 1 1 72 GLY H H 13.062 21.264 7.436 1.00 . A A . 72 GLY H 1 1
4 4259 1 1 72 GLY HA2 H 10.915 22.645 8.057 1.00 . A A . 72 GLY HA2 1 1
4 4260 1 1 72 GLY HA3 H 11.267 23.379 6.499 1.00 . A A . 72 GLY HA3 1 1
4 4261 1 1 72 GLY N N 12.773 22.185 7.268 1.00 . A A . 72 GLY N 1 1
4 4262 1 1 72 GLY O O 11.021 20.200 6.524 1.00 . A A . 72 GLY O 1 1
4 4263 2 2 1 ZN ZN ZN -15.587 3.081 -0.678 1.00 . B A . 201 ZN ZN 1 1
4 4264 3 2 1 ZN ZN ZN 2.245 4.496 -0.247 1.00 . C A . 401 ZN ZN 1 1
5 4265 1 1 1 GLY C C -28.281 0.673 10.194 1.00 . A A . 1 GLY C 1 1
5 4266 1 1 1 GLY CA C -28.702 1.324 8.891 1.00 . A A . 1 GLY CA 1 1
5 4267 1 1 1 GLY H1 H -30.625 1.863 8.188 1.00 . A A . 1 GLY H1 1 1
5 4268 1 1 1 GLY HA2 H -28.690 0.581 8.108 1.00 . A A . 1 GLY HA2 1 1
5 4269 1 1 1 GLY HA3 H -27.993 2.102 8.646 1.00 . A A . 1 GLY HA3 1 1
5 4270 1 1 1 GLY N N -30.029 1.907 8.965 1.00 . A A . 1 GLY N 1 1
5 4271 1 1 1 GLY O O -28.320 1.302 11.251 1.00 . A A . 1 GLY O 1 1
5 4272 1 1 2 SER C C -26.057 -1.909 11.109 1.00 . A A . 2 SER C 1 1
5 4273 1 1 2 SER CA C -27.456 -1.331 11.302 1.00 . A A . 2 SER CA 1 1
5 4274 1 1 2 SER CB C -28.447 -2.455 11.609 1.00 . A A . 2 SER CB 1 1
5 4275 1 1 2 SER H H -27.871 -1.039 9.246 1.00 . A A . 2 SER H 1 1
5 4276 1 1 2 SER HA H -27.437 -0.642 12.134 1.00 . A A . 2 SER HA 1 1
5 4277 1 1 2 SER HB2 H -28.319 -2.775 12.632 1.00 . A A . 2 SER HB2 1 1
5 4278 1 1 2 SER HB3 H -29.455 -2.092 11.469 1.00 . A A . 2 SER HB3 1 1
5 4279 1 1 2 SER HG H -28.884 -3.549 10.043 1.00 . A A . 2 SER HG 1 1
5 4280 1 1 2 SER N N -27.880 -0.592 10.119 1.00 . A A . 2 SER N 1 1
5 4281 1 1 2 SER O O -25.702 -2.352 10.017 1.00 . A A . 2 SER O 1 1
5 4282 1 1 2 SER OG O -28.239 -3.566 10.754 1.00 . A A . 2 SER OG 1 1
5 4283 1 1 3 SER C C -23.819 -3.626 11.198 1.00 . A A . 3 SER C 1 1
5 4284 1 1 3 SER CA C -23.906 -2.419 12.127 1.00 . A A . 3 SER CA 1 1
5 4285 1 1 3 SER CB C -23.432 -2.806 13.530 1.00 . A A . 3 SER CB 1 1
5 4286 1 1 3 SER H H -25.609 -1.533 13.021 1.00 . A A . 3 SER H 1 1
5 4287 1 1 3 SER HA H -23.267 -1.638 11.744 1.00 . A A . 3 SER HA 1 1
5 4288 1 1 3 SER HB2 H -24.055 -3.601 13.911 1.00 . A A . 3 SER HB2 1 1
5 4289 1 1 3 SER HB3 H -22.407 -3.144 13.480 1.00 . A A . 3 SER HB3 1 1
5 4290 1 1 3 SER HG H -23.446 -0.886 13.916 1.00 . A A . 3 SER HG 1 1
5 4291 1 1 3 SER N N -25.268 -1.900 12.178 1.00 . A A . 3 SER N 1 1
5 4292 1 1 3 SER O O -22.888 -3.747 10.404 1.00 . A A . 3 SER O 1 1
5 4293 1 1 3 SER OG O -23.507 -1.703 14.416 1.00 . A A . 3 SER OG 1 1
5 4294 1 1 4 GLY C C -24.334 -5.428 9.059 1.00 . A A . 4 GLY C 1 1
5 4295 1 1 4 GLY CA C -24.816 -5.705 10.469 1.00 . A A . 4 GLY CA 1 1
5 4296 1 1 4 GLY H H -25.516 -4.371 11.956 1.00 . A A . 4 GLY H 1 1
5 4297 1 1 4 GLY HA2 H -24.180 -6.455 10.915 1.00 . A A . 4 GLY HA2 1 1
5 4298 1 1 4 GLY HA3 H -25.826 -6.085 10.423 1.00 . A A . 4 GLY HA3 1 1
5 4299 1 1 4 GLY N N -24.799 -4.519 11.305 1.00 . A A . 4 GLY N 1 1
5 4300 1 1 4 GLY O O -23.470 -6.134 8.540 1.00 . A A . 4 GLY O 1 1
5 4301 1 1 5 SER C C -23.241 -3.203 7.066 1.00 . A A . 5 SER C 1 1
5 4302 1 1 5 SER CA C -24.522 -4.031 7.074 1.00 . A A . 5 SER CA 1 1
5 4303 1 1 5 SER CB C -25.654 -3.248 6.405 1.00 . A A . 5 SER CB 1 1
5 4304 1 1 5 SER H H -25.580 -3.872 8.901 1.00 . A A . 5 SER H 1 1
5 4305 1 1 5 SER HA H -24.351 -4.943 6.521 1.00 . A A . 5 SER HA 1 1
5 4306 1 1 5 SER HB2 H -26.540 -3.863 6.367 1.00 . A A . 5 SER HB2 1 1
5 4307 1 1 5 SER HB3 H -25.859 -2.356 6.980 1.00 . A A . 5 SER HB3 1 1
5 4308 1 1 5 SER HG H -24.349 -2.775 5.023 1.00 . A A . 5 SER HG 1 1
5 4309 1 1 5 SER N N -24.896 -4.397 8.435 1.00 . A A . 5 SER N 1 1
5 4310 1 1 5 SER O O -23.249 -2.024 7.419 1.00 . A A . 5 SER O 1 1
5 4311 1 1 5 SER OG O -25.302 -2.870 5.086 1.00 . A A . 5 SER OG 1 1
5 4312 1 1 6 SER C C -20.808 -2.151 5.460 1.00 . A A . 6 SER C 1 1
5 4313 1 1 6 SER CA C -20.851 -3.153 6.609 1.00 . A A . 6 SER CA 1 1
5 4314 1 1 6 SER CB C -19.722 -4.174 6.454 1.00 . A A . 6 SER CB 1 1
5 4315 1 1 6 SER H H -22.200 -4.770 6.391 1.00 . A A . 6 SER H 1 1
5 4316 1 1 6 SER HA H -20.718 -2.621 7.540 1.00 . A A . 6 SER HA 1 1
5 4317 1 1 6 SER HB2 H -20.043 -4.965 5.794 1.00 . A A . 6 SER HB2 1 1
5 4318 1 1 6 SER HB3 H -18.854 -3.685 6.035 1.00 . A A . 6 SER HB3 1 1
5 4319 1 1 6 SER HG H -19.515 -5.687 7.681 1.00 . A A . 6 SER HG 1 1
5 4320 1 1 6 SER N N -22.142 -3.830 6.660 1.00 . A A . 6 SER N 1 1
5 4321 1 1 6 SER O O -20.877 -2.527 4.290 1.00 . A A . 6 SER O 1 1
5 4322 1 1 6 SER OG O -19.369 -4.738 7.705 1.00 . A A . 6 SER OG 1 1
5 4323 1 1 7 GLY C C -19.296 0.862 4.738 1.00 . A A . 7 GLY C 1 1
5 4324 1 1 7 GLY CA C -20.642 0.166 4.788 1.00 . A A . 7 GLY CA 1 1
5 4325 1 1 7 GLY H H -20.641 -0.630 6.751 1.00 . A A . 7 GLY H 1 1
5 4326 1 1 7 GLY HA2 H -20.843 -0.277 3.825 1.00 . A A . 7 GLY HA2 1 1
5 4327 1 1 7 GLY HA3 H -21.405 0.899 5.002 1.00 . A A . 7 GLY HA3 1 1
5 4328 1 1 7 GLY N N -20.692 -0.871 5.802 1.00 . A A . 7 GLY N 1 1
5 4329 1 1 7 GLY O O -18.665 1.085 5.771 1.00 . A A . 7 GLY O 1 1
5 4330 1 1 8 CYS C C -17.619 3.295 3.914 1.00 . A A . 8 CYS C 1 1
5 4331 1 1 8 CYS CA C -17.574 1.878 3.349 1.00 . A A . 8 CYS CA 1 1
5 4332 1 1 8 CYS CB C -17.204 1.920 1.865 1.00 . A A . 8 CYS CB 1 1
5 4333 1 1 8 CYS H H -19.403 1.000 2.745 1.00 . A A . 8 CYS H 1 1
5 4334 1 1 8 CYS HA H -16.824 1.314 3.883 1.00 . A A . 8 CYS HA 1 1
5 4335 1 1 8 CYS HB2 H -17.189 0.912 1.477 1.00 . A A . 8 CYS HB2 1 1
5 4336 1 1 8 CYS HB3 H -17.947 2.495 1.333 1.00 . A A . 8 CYS HB3 1 1
5 4337 1 1 8 CYS N N -18.854 1.205 3.532 1.00 . A A . 8 CYS N 1 1
5 4338 1 1 8 CYS O O -18.693 3.843 4.156 1.00 . A A . 8 CYS O 1 1
5 4339 1 1 8 CYS SG S -15.577 2.666 1.526 1.00 . A A . 8 CYS SG 1 1
5 4340 1 1 9 GLN C C -15.855 6.207 3.593 1.00 . A A . 9 GLN C 1 1
5 4341 1 1 9 GLN CA C -16.349 5.233 4.657 1.00 . A A . 9 GLN CA 1 1
5 4342 1 1 9 GLN CB C -15.410 5.260 5.865 1.00 . A A . 9 GLN CB 1 1
5 4343 1 1 9 GLN CD C -17.335 5.984 7.334 1.00 . A A . 9 GLN CD 1 1
5 4344 1 1 9 GLN CG C -16.125 5.081 7.195 1.00 . A A . 9 GLN CG 1 1
5 4345 1 1 9 GLN H H -15.622 3.392 3.908 1.00 . A A . 9 GLN H 1 1
5 4346 1 1 9 GLN HA H -17.336 5.534 4.974 1.00 . A A . 9 GLN HA 1 1
5 4347 1 1 9 GLN HB2 H -14.685 4.467 5.761 1.00 . A A . 9 GLN HB2 1 1
5 4348 1 1 9 GLN HB3 H -14.894 6.209 5.884 1.00 . A A . 9 GLN HB3 1 1
5 4349 1 1 9 GLN HE21 H -18.242 4.633 8.477 1.00 . A A . 9 GLN HE21 1 1
5 4350 1 1 9 GLN HE22 H -19.133 6.083 8.176 1.00 . A A . 9 GLN HE22 1 1
5 4351 1 1 9 GLN HG2 H -16.449 4.055 7.279 1.00 . A A . 9 GLN HG2 1 1
5 4352 1 1 9 GLN HG3 H -15.433 5.306 7.993 1.00 . A A . 9 GLN HG3 1 1
5 4353 1 1 9 GLN N N -16.444 3.880 4.121 1.00 . A A . 9 GLN N 1 1
5 4354 1 1 9 GLN NE2 N -18.338 5.520 8.069 1.00 . A A . 9 GLN NE2 1 1
5 4355 1 1 9 GLN O O -16.178 7.394 3.628 1.00 . A A . 9 GLN O 1 1
5 4356 1 1 9 GLN OE1 O -17.368 7.086 6.785 1.00 . A A . 9 GLN OE1 1 1
5 4357 1 1 10 GLU C C -15.645 6.996 0.642 1.00 . A A . 10 GLU C 1 1
5 4358 1 1 10 GLU CA C -14.533 6.524 1.575 1.00 . A A . 10 GLU CA 1 1
5 4359 1 1 10 GLU CB C -13.481 5.747 0.780 1.00 . A A . 10 GLU CB 1 1
5 4360 1 1 10 GLU CD C -11.854 7.636 1.184 1.00 . A A . 10 GLU CD 1 1
5 4361 1 1 10 GLU CG C -12.392 6.626 0.190 1.00 . A A . 10 GLU CG 1 1
5 4362 1 1 10 GLU H H -14.850 4.743 2.674 1.00 . A A . 10 GLU H 1 1
5 4363 1 1 10 GLU HA H -14.066 7.388 2.024 1.00 . A A . 10 GLU HA 1 1
5 4364 1 1 10 GLU HB2 H -13.017 5.023 1.434 1.00 . A A . 10 GLU HB2 1 1
5 4365 1 1 10 GLU HB3 H -13.972 5.226 -0.028 1.00 . A A . 10 GLU HB3 1 1
5 4366 1 1 10 GLU HG2 H -11.578 5.997 -0.138 1.00 . A A . 10 GLU HG2 1 1
5 4367 1 1 10 GLU HG3 H -12.797 7.158 -0.658 1.00 . A A . 10 GLU HG3 1 1
5 4368 1 1 10 GLU N N -15.071 5.697 2.648 1.00 . A A . 10 GLU N 1 1
5 4369 1 1 10 GLU O O -15.896 8.195 0.514 1.00 . A A . 10 GLU O 1 1
5 4370 1 1 10 GLU OE1 O -12.407 8.753 1.255 1.00 . A A . 10 GLU OE1 1 1
5 4371 1 1 10 GLU OE2 O -10.879 7.308 1.893 1.00 . A A . 10 GLU OE2 1 1
5 4372 1 1 11 CYS C C -18.748 6.101 -0.284 1.00 . A A . 11 CYS C 1 1
5 4373 1 1 11 CYS CA C -17.391 6.361 -0.931 1.00 . A A . 11 CYS CA 1 1
5 4374 1 1 11 CYS CB C -17.256 5.535 -2.211 1.00 . A A . 11 CYS CB 1 1
5 4375 1 1 11 CYS H H -16.060 5.107 0.135 1.00 . A A . 11 CYS H 1 1
5 4376 1 1 11 CYS HA H -17.319 7.409 -1.180 1.00 . A A . 11 CYS HA 1 1
5 4377 1 1 11 CYS HB2 H -18.077 5.773 -2.872 1.00 . A A . 11 CYS HB2 1 1
5 4378 1 1 11 CYS HB3 H -16.325 5.786 -2.697 1.00 . A A . 11 CYS HB3 1 1
5 4379 1 1 11 CYS N N -16.307 6.045 -0.009 1.00 . A A . 11 CYS N 1 1
5 4380 1 1 11 CYS O O -19.780 6.111 -0.955 1.00 . A A . 11 CYS O 1 1
5 4381 1 1 11 CYS SG S -17.271 3.734 -1.938 1.00 . A A . 11 CYS SG 1 1
5 4382 1 1 12 LYS C C -20.894 4.689 0.973 1.00 . A A . 12 LYS C 1 1
5 4383 1 1 12 LYS CA C -19.968 5.607 1.764 1.00 . A A . 12 LYS CA 1 1
5 4384 1 1 12 LYS CB C -20.686 6.921 2.082 1.00 . A A . 12 LYS CB 1 1
5 4385 1 1 12 LYS CD C -18.862 8.574 2.587 1.00 . A A . 12 LYS CD 1 1
5 4386 1 1 12 LYS CE C -18.551 9.774 3.468 1.00 . A A . 12 LYS CE 1 1
5 4387 1 1 12 LYS CG C -19.999 7.743 3.159 1.00 . A A . 12 LYS CG 1 1
5 4388 1 1 12 LYS H H -17.884 5.874 1.504 1.00 . A A . 12 LYS H 1 1
5 4389 1 1 12 LYS HA H -19.702 5.120 2.689 1.00 . A A . 12 LYS HA 1 1
5 4390 1 1 12 LYS HB2 H -20.737 7.516 1.182 1.00 . A A . 12 LYS HB2 1 1
5 4391 1 1 12 LYS HB3 H -21.689 6.698 2.414 1.00 . A A . 12 LYS HB3 1 1
5 4392 1 1 12 LYS HD2 H -17.979 7.957 2.514 1.00 . A A . 12 LYS HD2 1 1
5 4393 1 1 12 LYS HD3 H -19.143 8.923 1.603 1.00 . A A . 12 LYS HD3 1 1
5 4394 1 1 12 LYS HE2 H -17.780 10.361 2.994 1.00 . A A . 12 LYS HE2 1 1
5 4395 1 1 12 LYS HE3 H -19.446 10.370 3.570 1.00 . A A . 12 LYS HE3 1 1
5 4396 1 1 12 LYS HG2 H -20.723 8.406 3.609 1.00 . A A . 12 LYS HG2 1 1
5 4397 1 1 12 LYS HG3 H -19.603 7.076 3.911 1.00 . A A . 12 LYS HG3 1 1
5 4398 1 1 12 LYS HZ1 H -18.900 9.145 5.429 1.00 . A A . 12 LYS HZ1 1 1
5 4399 1 1 12 LYS HZ2 H -17.536 10.131 5.258 1.00 . A A . 12 LYS HZ2 1 1
5 4400 1 1 12 LYS HZ3 H -17.482 8.518 4.750 1.00 . A A . 12 LYS HZ3 1 1
5 4401 1 1 12 LYS N N -18.739 5.869 1.024 1.00 . A A . 12 LYS N 1 1
5 4402 1 1 12 LYS NZ N -18.084 9.363 4.821 1.00 . A A . 12 LYS NZ 1 1
5 4403 1 1 12 LYS O O -22.094 4.944 0.864 1.00 . A A . 12 LYS O 1 1
5 4404 1 1 13 LYS C C -21.211 1.325 0.373 1.00 . A A . 13 LYS C 1 1
5 4405 1 1 13 LYS CA C -21.105 2.660 -0.356 1.00 . A A . 13 LYS CA 1 1
5 4406 1 1 13 LYS CB C -20.465 2.453 -1.731 1.00 . A A . 13 LYS CB 1 1
5 4407 1 1 13 LYS CD C -20.744 3.124 -4.136 1.00 . A A . 13 LYS CD 1 1
5 4408 1 1 13 LYS CE C -19.366 2.695 -4.616 1.00 . A A . 13 LYS CE 1 1
5 4409 1 1 13 LYS CG C -20.707 3.603 -2.694 1.00 . A A . 13 LYS CG 1 1
5 4410 1 1 13 LYS H H -19.369 3.470 0.544 1.00 . A A . 13 LYS H 1 1
5 4411 1 1 13 LYS HA H -22.097 3.065 -0.488 1.00 . A A . 13 LYS HA 1 1
5 4412 1 1 13 LYS HB2 H -19.399 2.335 -1.604 1.00 . A A . 13 LYS HB2 1 1
5 4413 1 1 13 LYS HB3 H -20.869 1.552 -2.171 1.00 . A A . 13 LYS HB3 1 1
5 4414 1 1 13 LYS HD2 H -21.416 2.282 -4.209 1.00 . A A . 13 LYS HD2 1 1
5 4415 1 1 13 LYS HD3 H -21.101 3.928 -4.764 1.00 . A A . 13 LYS HD3 1 1
5 4416 1 1 13 LYS HE2 H -19.357 2.701 -5.695 1.00 . A A . 13 LYS HE2 1 1
5 4417 1 1 13 LYS HE3 H -18.635 3.400 -4.247 1.00 . A A . 13 LYS HE3 1 1
5 4418 1 1 13 LYS HG2 H -21.652 4.067 -2.456 1.00 . A A . 13 LYS HG2 1 1
5 4419 1 1 13 LYS HG3 H -19.910 4.325 -2.584 1.00 . A A . 13 LYS HG3 1 1
5 4420 1 1 13 LYS HZ1 H -18.675 0.749 -4.930 1.00 . A A . 13 LYS HZ1 1 1
5 4421 1 1 13 LYS HZ2 H -19.842 0.873 -3.713 1.00 . A A . 13 LYS HZ2 1 1
5 4422 1 1 13 LYS HZ3 H -18.258 1.389 -3.420 1.00 . A A . 13 LYS HZ3 1 1
5 4423 1 1 13 LYS N N -20.330 3.619 0.422 1.00 . A A . 13 LYS N 1 1
5 4424 1 1 13 LYS NZ N -19.010 1.331 -4.136 1.00 . A A . 13 LYS NZ 1 1
5 4425 1 1 13 LYS O O -20.413 1.027 1.263 1.00 . A A . 13 LYS O 1 1
5 4426 1 1 14 THR C C -21.380 -1.792 0.119 1.00 . A A . 14 THR C 1 1
5 4427 1 1 14 THR CA C -22.409 -0.780 0.608 1.00 . A A . 14 THR CA 1 1
5 4428 1 1 14 THR CB C -23.822 -1.320 0.316 1.00 . A A . 14 THR CB 1 1
5 4429 1 1 14 THR CG2 C -24.049 -2.650 1.019 1.00 . A A . 14 THR CG2 1 1
5 4430 1 1 14 THR H H -22.803 0.817 -0.724 1.00 . A A . 14 THR H 1 1
5 4431 1 1 14 THR HA H -22.305 -0.663 1.677 1.00 . A A . 14 THR HA 1 1
5 4432 1 1 14 THR HB H -23.920 -1.471 -0.749 1.00 . A A . 14 THR HB 1 1
5 4433 1 1 14 THR HG1 H -24.937 0.287 0.061 1.00 . A A . 14 THR HG1 1 1
5 4434 1 1 14 THR HG21 H -23.315 -2.774 1.801 1.00 . A A . 14 THR HG21 1 1
5 4435 1 1 14 THR HG22 H -23.955 -3.454 0.305 1.00 . A A . 14 THR HG22 1 1
5 4436 1 1 14 THR HG23 H -25.039 -2.664 1.450 1.00 . A A . 14 THR HG23 1 1
5 4437 1 1 14 THR N N -22.200 0.523 -0.009 1.00 . A A . 14 THR N 1 1
5 4438 1 1 14 THR O O -21.438 -2.247 -1.024 1.00 . A A . 14 THR O 1 1
5 4439 1 1 14 THR OG1 O -24.807 -0.373 0.747 1.00 . A A . 14 THR OG1 1 1
5 4440 1 1 15 ILE C C -19.949 -4.524 0.619 1.00 . A A . 15 ILE C 1 1
5 4441 1 1 15 ILE CA C -19.398 -3.102 0.646 1.00 . A A . 15 ILE CA 1 1
5 4442 1 1 15 ILE CB C -18.223 -3.038 1.639 1.00 . A A . 15 ILE CB 1 1
5 4443 1 1 15 ILE CD1 C -16.860 -1.400 3.031 1.00 . A A . 15 ILE CD1 1 1
5 4444 1 1 15 ILE CG1 C -17.780 -1.588 1.845 1.00 . A A . 15 ILE CG1 1 1
5 4445 1 1 15 ILE CG2 C -17.062 -3.886 1.141 1.00 . A A . 15 ILE CG2 1 1
5 4446 1 1 15 ILE H H -20.446 -1.744 1.886 1.00 . A A . 15 ILE H 1 1
5 4447 1 1 15 ILE HA H -19.027 -2.852 -0.338 1.00 . A A . 15 ILE HA 1 1
5 4448 1 1 15 ILE HB H -18.555 -3.443 2.582 1.00 . A A . 15 ILE HB 1 1
5 4449 1 1 15 ILE HD11 H -16.417 -0.416 2.992 1.00 . A A . 15 ILE HD11 1 1
5 4450 1 1 15 ILE HD12 H -17.424 -1.506 3.945 1.00 . A A . 15 ILE HD12 1 1
5 4451 1 1 15 ILE HD13 H -16.078 -2.146 3.002 1.00 . A A . 15 ILE HD13 1 1
5 4452 1 1 15 ILE HG12 H -17.258 -1.248 0.964 1.00 . A A . 15 ILE HG12 1 1
5 4453 1 1 15 ILE HG13 H -18.653 -0.971 2.001 1.00 . A A . 15 ILE HG13 1 1
5 4454 1 1 15 ILE HG21 H -17.242 -4.175 0.116 1.00 . A A . 15 ILE HG21 1 1
5 4455 1 1 15 ILE HG22 H -16.148 -3.314 1.197 1.00 . A A . 15 ILE HG22 1 1
5 4456 1 1 15 ILE HG23 H -16.972 -4.770 1.754 1.00 . A A . 15 ILE HG23 1 1
5 4457 1 1 15 ILE N N -20.439 -2.141 0.990 1.00 . A A . 15 ILE N 1 1
5 4458 1 1 15 ILE O O -20.191 -5.126 1.664 1.00 . A A . 15 ILE O 1 1
5 4459 1 1 16 MET C C -19.819 -7.411 0.032 1.00 . A A . 16 MET C 1 1
5 4460 1 1 16 MET CA C -20.663 -6.407 -0.747 1.00 . A A . 16 MET CA 1 1
5 4461 1 1 16 MET CB C -20.694 -6.789 -2.228 1.00 . A A . 16 MET CB 1 1
5 4462 1 1 16 MET CE C -23.739 -5.204 -1.333 1.00 . A A . 16 MET CE 1 1
5 4463 1 1 16 MET CG C -21.704 -5.995 -3.040 1.00 . A A . 16 MET CG 1 1
5 4464 1 1 16 MET H H -19.932 -4.524 -1.381 1.00 . A A . 16 MET H 1 1
5 4465 1 1 16 MET HA H -21.671 -6.424 -0.360 1.00 . A A . 16 MET HA 1 1
5 4466 1 1 16 MET HB2 H -19.714 -6.623 -2.651 1.00 . A A . 16 MET HB2 1 1
5 4467 1 1 16 MET HB3 H -20.941 -7.837 -2.313 1.00 . A A . 16 MET HB3 1 1
5 4468 1 1 16 MET HE1 H -22.855 -4.608 -1.162 1.00 . A A . 16 MET HE1 1 1
5 4469 1 1 16 MET HE2 H -24.552 -4.564 -1.638 1.00 . A A . 16 MET HE2 1 1
5 4470 1 1 16 MET HE3 H -24.008 -5.719 -0.421 1.00 . A A . 16 MET HE3 1 1
5 4471 1 1 16 MET HG2 H -21.547 -4.943 -2.856 1.00 . A A . 16 MET HG2 1 1
5 4472 1 1 16 MET HG3 H -21.546 -6.203 -4.088 1.00 . A A . 16 MET HG3 1 1
5 4473 1 1 16 MET N N -20.144 -5.054 -0.584 1.00 . A A . 16 MET N 1 1
5 4474 1 1 16 MET O O -18.610 -7.248 0.194 1.00 . A A . 16 MET O 1 1
5 4475 1 1 16 MET SD S -23.409 -6.405 -2.620 1.00 . A A . 16 MET SD 1 1
5 4476 1 1 17 PRO C C -18.868 -10.372 0.433 1.00 . A A . 17 PRO C 1 1
5 4477 1 1 17 PRO CA C -19.798 -9.526 1.296 1.00 . A A . 17 PRO CA 1 1
5 4478 1 1 17 PRO CB C -20.957 -10.375 1.824 1.00 . A A . 17 PRO CB 1 1
5 4479 1 1 17 PRO CD C -21.911 -8.734 0.370 1.00 . A A . 17 PRO CD 1 1
5 4480 1 1 17 PRO CG C -22.064 -10.150 0.853 1.00 . A A . 17 PRO CG 1 1
5 4481 1 1 17 PRO HA H -19.242 -9.116 2.126 1.00 . A A . 17 PRO HA 1 1
5 4482 1 1 17 PRO HB2 H -20.662 -11.414 1.853 1.00 . A A . 17 PRO HB2 1 1
5 4483 1 1 17 PRO HB3 H -21.228 -10.043 2.815 1.00 . A A . 17 PRO HB3 1 1
5 4484 1 1 17 PRO HD2 H -22.208 -8.653 -0.665 1.00 . A A . 17 PRO HD2 1 1
5 4485 1 1 17 PRO HD3 H -22.491 -8.061 0.985 1.00 . A A . 17 PRO HD3 1 1
5 4486 1 1 17 PRO HG2 H -21.975 -10.839 0.027 1.00 . A A . 17 PRO HG2 1 1
5 4487 1 1 17 PRO HG3 H -23.017 -10.276 1.347 1.00 . A A . 17 PRO HG3 1 1
5 4488 1 1 17 PRO N N -20.470 -8.475 0.526 1.00 . A A . 17 PRO N 1 1
5 4489 1 1 17 PRO O O -18.160 -11.243 0.936 1.00 . A A . 17 PRO O 1 1
5 4490 1 1 18 GLY C C -16.617 -10.304 -1.845 1.00 . A A . 18 GLY C 1 1
5 4491 1 1 18 GLY CA C -18.027 -10.855 -1.782 1.00 . A A . 18 GLY CA 1 1
5 4492 1 1 18 GLY H H -19.460 -9.402 -1.216 1.00 . A A . 18 GLY H 1 1
5 4493 1 1 18 GLY HA2 H -17.987 -11.884 -1.458 1.00 . A A . 18 GLY HA2 1 1
5 4494 1 1 18 GLY HA3 H -18.460 -10.816 -2.771 1.00 . A A . 18 GLY HA3 1 1
5 4495 1 1 18 GLY N N -18.875 -10.109 -0.870 1.00 . A A . 18 GLY N 1 1
5 4496 1 1 18 GLY O O -15.647 -11.062 -1.895 1.00 . A A . 18 GLY O 1 1
5 4497 1 1 19 THR C C -14.582 -8.200 -0.513 1.00 . A A . 19 THR C 1 1
5 4498 1 1 19 THR CA C -15.197 -8.328 -1.902 1.00 . A A . 19 THR CA 1 1
5 4499 1 1 19 THR CB C -15.298 -6.928 -2.537 1.00 . A A . 19 THR CB 1 1
5 4500 1 1 19 THR CG2 C -16.174 -6.013 -1.693 1.00 . A A . 19 THR CG2 1 1
5 4501 1 1 19 THR H H -17.309 -8.429 -1.801 1.00 . A A . 19 THR H 1 1
5 4502 1 1 19 THR HA H -14.549 -8.933 -2.519 1.00 . A A . 19 THR HA 1 1
5 4503 1 1 19 THR HB H -15.744 -7.024 -3.516 1.00 . A A . 19 THR HB 1 1
5 4504 1 1 19 THR HG1 H -13.947 -5.541 -2.165 1.00 . A A . 19 THR HG1 1 1
5 4505 1 1 19 THR HG21 H -15.564 -5.504 -0.962 1.00 . A A . 19 THR HG21 1 1
5 4506 1 1 19 THR HG22 H -16.926 -6.601 -1.188 1.00 . A A . 19 THR HG22 1 1
5 4507 1 1 19 THR HG23 H -16.653 -5.286 -2.330 1.00 . A A . 19 THR HG23 1 1
5 4508 1 1 19 THR N N -16.499 -8.980 -1.843 1.00 . A A . 19 THR N 1 1
5 4509 1 1 19 THR O O -15.291 -8.200 0.493 1.00 . A A . 19 THR O 1 1
5 4510 1 1 19 THR OG1 O -13.993 -6.355 -2.671 1.00 . A A . 19 THR OG1 1 1
5 4511 1 1 20 ARG C C -12.409 -6.499 1.202 1.00 . A A . 20 ARG C 1 1
5 4512 1 1 20 ARG CA C -12.547 -7.965 0.801 1.00 . A A . 20 ARG CA 1 1
5 4513 1 1 20 ARG CB C -11.164 -8.610 0.701 1.00 . A A . 20 ARG CB 1 1
5 4514 1 1 20 ARG CD C -11.395 -10.826 1.864 1.00 . A A . 20 ARG CD 1 1
5 4515 1 1 20 ARG CG C -11.207 -10.119 0.530 1.00 . A A . 20 ARG CG 1 1
5 4516 1 1 20 ARG CZ C -10.202 -9.630 3.650 1.00 . A A . 20 ARG CZ 1 1
5 4517 1 1 20 ARG H H -12.747 -8.099 -1.302 1.00 . A A . 20 ARG H 1 1
5 4518 1 1 20 ARG HA H -13.121 -8.480 1.557 1.00 . A A . 20 ARG HA 1 1
5 4519 1 1 20 ARG HB2 H -10.643 -8.188 -0.146 1.00 . A A . 20 ARG HB2 1 1
5 4520 1 1 20 ARG HB3 H -10.610 -8.386 1.601 1.00 . A A . 20 ARG HB3 1 1
5 4521 1 1 20 ARG HD2 H -12.289 -10.445 2.334 1.00 . A A . 20 ARG HD2 1 1
5 4522 1 1 20 ARG HD3 H -11.507 -11.884 1.682 1.00 . A A . 20 ARG HD3 1 1
5 4523 1 1 20 ARG HE H -9.508 -11.237 2.694 1.00 . A A . 20 ARG HE 1 1
5 4524 1 1 20 ARG HG2 H -12.030 -10.376 -0.120 1.00 . A A . 20 ARG HG2 1 1
5 4525 1 1 20 ARG HG3 H -10.279 -10.448 0.086 1.00 . A A . 20 ARG HG3 1 1
5 4526 1 1 20 ARG HH11 H -12.011 -8.866 3.177 1.00 . A A . 20 ARG HH11 1 1
5 4527 1 1 20 ARG HH12 H -11.160 -8.032 4.435 1.00 . A A . 20 ARG HH12 1 1
5 4528 1 1 20 ARG HH21 H -8.377 -10.149 4.349 1.00 . A A . 20 ARG HH21 1 1
5 4529 1 1 20 ARG HH22 H -9.092 -8.763 5.100 1.00 . A A . 20 ARG HH22 1 1
5 4530 1 1 20 ARG N N -13.258 -8.092 -0.465 1.00 . A A . 20 ARG N 1 1
5 4531 1 1 20 ARG NE N -10.261 -10.614 2.760 1.00 . A A . 20 ARG NE 1 1
5 4532 1 1 20 ARG NH1 N -11.206 -8.772 3.763 1.00 . A A . 20 ARG NH1 1 1
5 4533 1 1 20 ARG NH2 N -9.136 -9.504 4.431 1.00 . A A . 20 ARG NH2 1 1
5 4534 1 1 20 ARG O O -11.817 -5.699 0.477 1.00 . A A . 20 ARG O 1 1
5 4535 1 1 21 LYS C C -11.897 -4.667 4.004 1.00 . A A . 21 LYS C 1 1
5 4536 1 1 21 LYS CA C -12.899 -4.785 2.860 1.00 . A A . 21 LYS CA 1 1
5 4537 1 1 21 LYS CB C -14.282 -4.329 3.330 1.00 . A A . 21 LYS CB 1 1
5 4538 1 1 21 LYS CD C -16.130 -4.672 4.996 1.00 . A A . 21 LYS CD 1 1
5 4539 1 1 21 LYS CE C -16.577 -5.578 6.134 1.00 . A A . 21 LYS CE 1 1
5 4540 1 1 21 LYS CG C -14.642 -4.815 4.723 1.00 . A A . 21 LYS CG 1 1
5 4541 1 1 21 LYS H H -13.419 -6.836 2.894 1.00 . A A . 21 LYS H 1 1
5 4542 1 1 21 LYS HA H -12.576 -4.150 2.048 1.00 . A A . 21 LYS HA 1 1
5 4543 1 1 21 LYS HB2 H -14.311 -3.249 3.330 1.00 . A A . 21 LYS HB2 1 1
5 4544 1 1 21 LYS HB3 H -15.024 -4.700 2.638 1.00 . A A . 21 LYS HB3 1 1
5 4545 1 1 21 LYS HD2 H -16.341 -3.647 5.263 1.00 . A A . 21 LYS HD2 1 1
5 4546 1 1 21 LYS HD3 H -16.678 -4.934 4.102 1.00 . A A . 21 LYS HD3 1 1
5 4547 1 1 21 LYS HE2 H -15.974 -5.366 7.003 1.00 . A A . 21 LYS HE2 1 1
5 4548 1 1 21 LYS HE3 H -17.613 -5.369 6.355 1.00 . A A . 21 LYS HE3 1 1
5 4549 1 1 21 LYS HG2 H -14.369 -5.857 4.812 1.00 . A A . 21 LYS HG2 1 1
5 4550 1 1 21 LYS HG3 H -14.094 -4.234 5.450 1.00 . A A . 21 LYS HG3 1 1
5 4551 1 1 21 LYS HZ1 H -16.921 -7.606 6.491 1.00 . A A . 21 LYS HZ1 1 1
5 4552 1 1 21 LYS HZ2 H -15.431 -7.283 5.761 1.00 . A A . 21 LYS HZ2 1 1
5 4553 1 1 21 LYS HZ3 H -16.853 -7.202 4.850 1.00 . A A . 21 LYS HZ3 1 1
5 4554 1 1 21 LYS N N -12.960 -6.153 2.361 1.00 . A A . 21 LYS N 1 1
5 4555 1 1 21 LYS NZ N -16.436 -7.018 5.784 1.00 . A A . 21 LYS NZ 1 1
5 4556 1 1 21 LYS O O -11.420 -5.673 4.529 1.00 . A A . 21 LYS O 1 1
5 4557 1 1 22 MET C C -11.346 -2.572 6.675 1.00 . A A . 22 MET C 1 1
5 4558 1 1 22 MET CA C -10.640 -3.186 5.470 1.00 . A A . 22 MET CA 1 1
5 4559 1 1 22 MET CB C -9.517 -2.261 4.997 1.00 . A A . 22 MET CB 1 1
5 4560 1 1 22 MET CE C -6.439 -3.403 5.802 1.00 . A A . 22 MET CE 1 1
5 4561 1 1 22 MET CG C -8.535 -2.932 4.051 1.00 . A A . 22 MET CG 1 1
5 4562 1 1 22 MET H H -11.996 -2.671 3.929 1.00 . A A . 22 MET H 1 1
5 4563 1 1 22 MET HA H -10.214 -4.134 5.761 1.00 . A A . 22 MET HA 1 1
5 4564 1 1 22 MET HB2 H -9.954 -1.416 4.486 1.00 . A A . 22 MET HB2 1 1
5 4565 1 1 22 MET HB3 H -8.970 -1.908 5.858 1.00 . A A . 22 MET HB3 1 1
5 4566 1 1 22 MET HE1 H -5.877 -4.100 6.406 1.00 . A A . 22 MET HE1 1 1
5 4567 1 1 22 MET HE2 H -5.766 -2.873 5.144 1.00 . A A . 22 MET HE2 1 1
5 4568 1 1 22 MET HE3 H -6.946 -2.697 6.444 1.00 . A A . 22 MET HE3 1 1
5 4569 1 1 22 MET HG2 H -9.078 -3.314 3.200 1.00 . A A . 22 MET HG2 1 1
5 4570 1 1 22 MET HG3 H -7.818 -2.197 3.718 1.00 . A A . 22 MET HG3 1 1
5 4571 1 1 22 MET N N -11.583 -3.433 4.386 1.00 . A A . 22 MET N 1 1
5 4572 1 1 22 MET O O -11.692 -1.391 6.667 1.00 . A A . 22 MET O 1 1
5 4573 1 1 22 MET SD S -7.646 -4.297 4.827 1.00 . A A . 22 MET SD 1 1
5 4574 1 1 23 GLU C C -11.214 -2.334 9.905 1.00 . A A . 23 GLU C 1 1
5 4575 1 1 23 GLU CA C -12.223 -2.918 8.919 1.00 . A A . 23 GLU CA 1 1
5 4576 1 1 23 GLU CB C -12.991 -4.065 9.578 1.00 . A A . 23 GLU CB 1 1
5 4577 1 1 23 GLU CD C -15.073 -5.496 9.586 1.00 . A A . 23 GLU CD 1 1
5 4578 1 1 23 GLU CG C -14.288 -4.416 8.868 1.00 . A A . 23 GLU CG 1 1
5 4579 1 1 23 GLU H H -11.258 -4.314 7.654 1.00 . A A . 23 GLU H 1 1
5 4580 1 1 23 GLU HA H -12.921 -2.144 8.637 1.00 . A A . 23 GLU HA 1 1
5 4581 1 1 23 GLU HB2 H -12.362 -4.943 9.590 1.00 . A A . 23 GLU HB2 1 1
5 4582 1 1 23 GLU HB3 H -13.226 -3.788 10.595 1.00 . A A . 23 GLU HB3 1 1
5 4583 1 1 23 GLU HG2 H -14.900 -3.529 8.805 1.00 . A A . 23 GLU HG2 1 1
5 4584 1 1 23 GLU HG3 H -14.055 -4.763 7.871 1.00 . A A . 23 GLU HG3 1 1
5 4585 1 1 23 GLU N N -11.557 -3.382 7.708 1.00 . A A . 23 GLU N 1 1
5 4586 1 1 23 GLU O O -10.361 -3.048 10.433 1.00 . A A . 23 GLU O 1 1
5 4587 1 1 23 GLU OE1 O -14.774 -6.689 9.370 1.00 . A A . 23 GLU OE1 1 1
5 4588 1 1 23 GLU OE2 O -15.985 -5.148 10.365 1.00 . A A . 23 GLU OE2 1 1
5 4589 1 1 24 TYR C C -11.173 0.641 11.942 1.00 . A A . 24 TYR C 1 1
5 4590 1 1 24 TYR CA C -10.414 -0.352 11.067 1.00 . A A . 24 TYR CA 1 1
5 4591 1 1 24 TYR CB C -9.314 0.373 10.290 1.00 . A A . 24 TYR CB 1 1
5 4592 1 1 24 TYR CD1 C -8.161 1.738 12.074 1.00 . A A . 24 TYR CD1 1 1
5 4593 1 1 24 TYR CD2 C -6.910 0.027 10.983 1.00 . A A . 24 TYR CD2 1 1
5 4594 1 1 24 TYR CE1 C -7.060 2.058 12.845 1.00 . A A . 24 TYR CE1 1 1
5 4595 1 1 24 TYR CE2 C -5.805 0.339 11.751 1.00 . A A . 24 TYR CE2 1 1
5 4596 1 1 24 TYR CG C -8.106 0.719 11.132 1.00 . A A . 24 TYR CG 1 1
5 4597 1 1 24 TYR CZ C -5.884 1.356 12.680 1.00 . A A . 24 TYR CZ 1 1
5 4598 1 1 24 TYR H H -12.019 -0.516 9.696 1.00 . A A . 24 TYR H 1 1
5 4599 1 1 24 TYR HA H -9.961 -1.099 11.701 1.00 . A A . 24 TYR HA 1 1
5 4600 1 1 24 TYR HB2 H -8.982 -0.255 9.478 1.00 . A A . 24 TYR HB2 1 1
5 4601 1 1 24 TYR HB3 H -9.713 1.293 9.888 1.00 . A A . 24 TYR HB3 1 1
5 4602 1 1 24 TYR HD1 H -9.083 2.287 12.201 1.00 . A A . 24 TYR HD1 1 1
5 4603 1 1 24 TYR HD2 H -6.851 -0.768 10.254 1.00 . A A . 24 TYR HD2 1 1
5 4604 1 1 24 TYR HE1 H -7.122 2.854 13.573 1.00 . A A . 24 TYR HE1 1 1
5 4605 1 1 24 TYR HE2 H -4.884 -0.210 11.621 1.00 . A A . 24 TYR HE2 1 1
5 4606 1 1 24 TYR HH H -4.663 1.000 14.121 1.00 . A A . 24 TYR HH 1 1
5 4607 1 1 24 TYR N N -11.318 -1.032 10.147 1.00 . A A . 24 TYR N 1 1
5 4608 1 1 24 TYR O O -11.867 1.526 11.440 1.00 . A A . 24 TYR O 1 1
5 4609 1 1 24 TYR OH O -4.785 1.671 13.445 1.00 . A A . 24 TYR OH 1 1
5 4610 1 1 25 LYS C C -13.219 1.326 14.012 1.00 . A A . 25 LYS C 1 1
5 4611 1 1 25 LYS CA C -11.706 1.371 14.202 1.00 . A A . 25 LYS CA 1 1
5 4612 1 1 25 LYS CB C -11.203 2.807 14.036 1.00 . A A . 25 LYS CB 1 1
5 4613 1 1 25 LYS CD C -9.769 4.601 15.055 1.00 . A A . 25 LYS CD 1 1
5 4614 1 1 25 LYS CE C -9.419 5.316 13.759 1.00 . A A . 25 LYS CE 1 1
5 4615 1 1 25 LYS CG C -9.947 3.108 14.836 1.00 . A A . 25 LYS CG 1 1
5 4616 1 1 25 LYS H H -10.469 -0.236 13.594 1.00 . A A . 25 LYS H 1 1
5 4617 1 1 25 LYS HA H -11.470 1.029 15.198 1.00 . A A . 25 LYS HA 1 1
5 4618 1 1 25 LYS HB2 H -10.990 2.983 12.992 1.00 . A A . 25 LYS HB2 1 1
5 4619 1 1 25 LYS HB3 H -11.979 3.487 14.356 1.00 . A A . 25 LYS HB3 1 1
5 4620 1 1 25 LYS HD2 H -10.689 5.012 15.442 1.00 . A A . 25 LYS HD2 1 1
5 4621 1 1 25 LYS HD3 H -8.973 4.759 15.769 1.00 . A A . 25 LYS HD3 1 1
5 4622 1 1 25 LYS HE2 H -8.475 4.937 13.397 1.00 . A A . 25 LYS HE2 1 1
5 4623 1 1 25 LYS HE3 H -10.191 5.112 13.031 1.00 . A A . 25 LYS HE3 1 1
5 4624 1 1 25 LYS HG2 H -10.018 2.620 15.797 1.00 . A A . 25 LYS HG2 1 1
5 4625 1 1 25 LYS HG3 H -9.090 2.727 14.300 1.00 . A A . 25 LYS HG3 1 1
5 4626 1 1 25 LYS HZ1 H -10.236 7.185 14.207 1.00 . A A . 25 LYS HZ1 1 1
5 4627 1 1 25 LYS HZ2 H -8.984 7.240 13.071 1.00 . A A . 25 LYS HZ2 1 1
5 4628 1 1 25 LYS HZ3 H -8.631 7.001 14.708 1.00 . A A . 25 LYS HZ3 1 1
5 4629 1 1 25 LYS N N -11.036 0.489 13.254 1.00 . A A . 25 LYS N 1 1
5 4630 1 1 25 LYS NZ N -9.310 6.788 13.950 1.00 . A A . 25 LYS NZ 1 1
5 4631 1 1 25 LYS O O -13.910 2.323 14.218 1.00 . A A . 25 LYS O 1 1
5 4632 1 1 26 GLY C C -15.567 0.314 11.982 1.00 . A A . 26 GLY C 1 1
5 4633 1 1 26 GLY CA C -15.155 0.010 13.408 1.00 . A A . 26 GLY CA 1 1
5 4634 1 1 26 GLY H H -13.128 -0.598 13.469 1.00 . A A . 26 GLY H 1 1
5 4635 1 1 26 GLY HA2 H -15.436 -1.006 13.645 1.00 . A A . 26 GLY HA2 1 1
5 4636 1 1 26 GLY HA3 H -15.679 0.681 14.073 1.00 . A A . 26 GLY HA3 1 1
5 4637 1 1 26 GLY N N -13.727 0.162 13.618 1.00 . A A . 26 GLY N 1 1
5 4638 1 1 26 GLY O O -16.438 -0.354 11.424 1.00 . A A . 26 GLY O 1 1
5 4639 1 1 27 SER C C -14.621 0.758 9.021 1.00 . A A . 27 SER C 1 1
5 4640 1 1 27 SER CA C -15.252 1.722 10.021 1.00 . A A . 27 SER CA 1 1
5 4641 1 1 27 SER CB C -14.760 3.145 9.755 1.00 . A A . 27 SER CB 1 1
5 4642 1 1 27 SER H H -14.256 1.821 11.887 1.00 . A A . 27 SER H 1 1
5 4643 1 1 27 SER HA H -16.325 1.693 9.903 1.00 . A A . 27 SER HA 1 1
5 4644 1 1 27 SER HB2 H -13.693 3.190 9.912 1.00 . A A . 27 SER HB2 1 1
5 4645 1 1 27 SER HB3 H -14.985 3.416 8.733 1.00 . A A . 27 SER HB3 1 1
5 4646 1 1 27 SER HG H -14.912 4.106 11.455 1.00 . A A . 27 SER HG 1 1
5 4647 1 1 27 SER N N -14.941 1.326 11.390 1.00 . A A . 27 SER N 1 1
5 4648 1 1 27 SER O O -13.706 0.007 9.358 1.00 . A A . 27 SER O 1 1
5 4649 1 1 27 SER OG O -15.388 4.073 10.622 1.00 . A A . 27 SER OG 1 1
5 4650 1 1 28 SER C C -14.201 0.719 5.510 1.00 . A A . 28 SER C 1 1
5 4651 1 1 28 SER CA C -14.607 -0.089 6.739 1.00 . A A . 28 SER CA 1 1
5 4652 1 1 28 SER CB C -15.660 -1.129 6.354 1.00 . A A . 28 SER CB 1 1
5 4653 1 1 28 SER H H -15.848 1.406 7.581 1.00 . A A . 28 SER H 1 1
5 4654 1 1 28 SER HA H -13.736 -0.597 7.125 1.00 . A A . 28 SER HA 1 1
5 4655 1 1 28 SER HB2 H -15.451 -1.501 5.362 1.00 . A A . 28 SER HB2 1 1
5 4656 1 1 28 SER HB3 H -15.629 -1.947 7.059 1.00 . A A . 28 SER HB3 1 1
5 4657 1 1 28 SER HG H -17.036 0.080 5.659 1.00 . A A . 28 SER HG 1 1
5 4658 1 1 28 SER N N -15.118 0.785 7.788 1.00 . A A . 28 SER N 1 1
5 4659 1 1 28 SER O O -14.704 1.820 5.283 1.00 . A A . 28 SER O 1 1
5 4660 1 1 28 SER OG O -16.961 -0.566 6.365 1.00 . A A . 28 SER OG 1 1
5 4661 1 1 29 TRP C C -12.597 -0.170 2.386 1.00 . A A . 29 TRP C 1 1
5 4662 1 1 29 TRP CA C -12.814 0.832 3.514 1.00 . A A . 29 TRP CA 1 1
5 4663 1 1 29 TRP CB C -11.513 1.585 3.801 1.00 . A A . 29 TRP CB 1 1
5 4664 1 1 29 TRP CD1 C -11.829 4.127 3.881 1.00 . A A . 29 TRP CD1 1 1
5 4665 1 1 29 TRP CD2 C -11.866 3.131 5.886 1.00 . A A . 29 TRP CD2 1 1
5 4666 1 1 29 TRP CE2 C -12.049 4.516 6.069 1.00 . A A . 29 TRP CE2 1 1
5 4667 1 1 29 TRP CE3 C -11.856 2.300 7.010 1.00 . A A . 29 TRP CE3 1 1
5 4668 1 1 29 TRP CG C -11.728 2.904 4.480 1.00 . A A . 29 TRP CG 1 1
5 4669 1 1 29 TRP CH2 C -12.203 4.247 8.410 1.00 . A A . 29 TRP CH2 1 1
5 4670 1 1 29 TRP CZ2 C -12.218 5.085 7.328 1.00 . A A . 29 TRP CZ2 1 1
5 4671 1 1 29 TRP CZ3 C -12.023 2.866 8.259 1.00 . A A . 29 TRP CZ3 1 1
5 4672 1 1 29 TRP H H -12.925 -0.716 4.954 1.00 . A A . 29 TRP H 1 1
5 4673 1 1 29 TRP HA H -13.569 1.541 3.209 1.00 . A A . 29 TRP HA 1 1
5 4674 1 1 29 TRP HB2 H -10.888 0.980 4.439 1.00 . A A . 29 TRP HB2 1 1
5 4675 1 1 29 TRP HB3 H -10.999 1.769 2.868 1.00 . A A . 29 TRP HB3 1 1
5 4676 1 1 29 TRP HD1 H -11.763 4.290 2.816 1.00 . A A . 29 TRP HD1 1 1
5 4677 1 1 29 TRP HE1 H -12.124 6.059 4.650 1.00 . A A . 29 TRP HE1 1 1
5 4678 1 1 29 TRP HE3 H -11.719 1.233 6.913 1.00 . A A . 29 TRP HE3 1 1
5 4679 1 1 29 TRP HH2 H -12.330 4.646 9.405 1.00 . A A . 29 TRP HH2 1 1
5 4680 1 1 29 TRP HZ2 H -12.358 6.148 7.461 1.00 . A A . 29 TRP HZ2 1 1
5 4681 1 1 29 TRP HZ3 H -12.017 2.239 9.139 1.00 . A A . 29 TRP HZ3 1 1
5 4682 1 1 29 TRP N N -13.288 0.164 4.720 1.00 . A A . 29 TRP N 1 1
5 4683 1 1 29 TRP NE1 N -12.021 5.101 4.831 1.00 . A A . 29 TRP NE1 1 1
5 4684 1 1 29 TRP O O -11.835 -1.127 2.531 1.00 . A A . 29 TRP O 1 1
5 4685 1 1 30 HIS C C -11.687 -1.162 -0.171 1.00 . A A . 30 HIS C 1 1
5 4686 1 1 30 HIS CA C -13.150 -0.830 0.109 1.00 . A A . 30 HIS CA 1 1
5 4687 1 1 30 HIS CB C -13.783 -0.184 -1.124 1.00 . A A . 30 HIS CB 1 1
5 4688 1 1 30 HIS CD2 C -16.010 -1.439 -1.562 1.00 . A A . 30 HIS CD2 1 1
5 4689 1 1 30 HIS CE1 C -17.397 0.178 -1.043 1.00 . A A . 30 HIS CE1 1 1
5 4690 1 1 30 HIS CG C -15.268 -0.367 -1.200 1.00 . A A . 30 HIS CG 1 1
5 4691 1 1 30 HIS H H -13.862 0.834 1.208 1.00 . A A . 30 HIS H 1 1
5 4692 1 1 30 HIS HA H -13.676 -1.745 0.336 1.00 . A A . 30 HIS HA 1 1
5 4693 1 1 30 HIS HB2 H -13.580 0.876 -1.111 1.00 . A A . 30 HIS HB2 1 1
5 4694 1 1 30 HIS HB3 H -13.349 -0.618 -2.013 1.00 . A A . 30 HIS HB3 1 1
5 4695 1 1 30 HIS HD2 H -15.635 -2.403 -1.877 1.00 . A A . 30 HIS HD2 1 1
5 4696 1 1 30 HIS HE1 H -18.304 0.737 -0.868 1.00 . A A . 30 HIS HE1 1 1
5 4697 1 1 30 HIS HE2 H -18.098 -1.673 -1.570 1.00 . A A . 30 HIS HE2 1 1
5 4698 1 1 30 HIS N N -13.270 0.054 1.262 1.00 . A A . 30 HIS N 1 1
5 4699 1 1 30 HIS ND1 N -16.166 0.629 -0.881 1.00 . A A . 30 HIS ND1 1 1
5 4700 1 1 30 HIS NE2 N -17.330 -1.075 -1.456 1.00 . A A . 30 HIS NE2 1 1
5 4701 1 1 30 HIS O O -10.789 -0.406 0.198 1.00 . A A . 30 HIS O 1 1
5 4702 1 1 31 GLU C C -9.421 -1.724 -2.079 1.00 . A A . 31 GLU C 1 1
5 4703 1 1 31 GLU CA C -10.103 -2.727 -1.152 1.00 . A A . 31 GLU CA 1 1
5 4704 1 1 31 GLU CB C -10.128 -4.109 -1.809 1.00 . A A . 31 GLU CB 1 1
5 4705 1 1 31 GLU CD C -10.888 -5.502 -3.774 1.00 . A A . 31 GLU CD 1 1
5 4706 1 1 31 GLU CG C -10.707 -4.105 -3.214 1.00 . A A . 31 GLU CG 1 1
5 4707 1 1 31 GLU H H -12.215 -2.856 -1.094 1.00 . A A . 31 GLU H 1 1
5 4708 1 1 31 GLU HA H -9.542 -2.787 -0.232 1.00 . A A . 31 GLU HA 1 1
5 4709 1 1 31 GLU HB2 H -9.119 -4.490 -1.858 1.00 . A A . 31 GLU HB2 1 1
5 4710 1 1 31 GLU HB3 H -10.724 -4.772 -1.199 1.00 . A A . 31 GLU HB3 1 1
5 4711 1 1 31 GLU HG2 H -11.669 -3.615 -3.192 1.00 . A A . 31 GLU HG2 1 1
5 4712 1 1 31 GLU HG3 H -10.040 -3.556 -3.863 1.00 . A A . 31 GLU HG3 1 1
5 4713 1 1 31 GLU N N -11.457 -2.296 -0.825 1.00 . A A . 31 GLU N 1 1
5 4714 1 1 31 GLU O O -8.203 -1.751 -2.254 1.00 . A A . 31 GLU O 1 1
5 4715 1 1 31 GLU OE1 O -9.942 -6.310 -3.669 1.00 . A A . 31 GLU OE1 1 1
5 4716 1 1 31 GLU OE2 O -11.976 -5.787 -4.318 1.00 . A A . 31 GLU OE2 1 1
5 4717 1 1 32 THR C C -9.821 1.568 -2.985 1.00 . A A . 32 THR C 1 1
5 4718 1 1 32 THR CA C -9.693 0.171 -3.582 1.00 . A A . 32 THR CA 1 1
5 4719 1 1 32 THR CB C -10.420 0.136 -4.939 1.00 . A A . 32 THR CB 1 1
5 4720 1 1 32 THR CG2 C -10.078 -1.133 -5.704 1.00 . A A . 32 THR CG2 1 1
5 4721 1 1 32 THR H H -11.180 -0.869 -2.492 1.00 . A A . 32 THR H 1 1
5 4722 1 1 32 THR HA H -8.648 -0.043 -3.751 1.00 . A A . 32 THR HA 1 1
5 4723 1 1 32 THR HB H -10.101 0.988 -5.523 1.00 . A A . 32 THR HB 1 1
5 4724 1 1 32 THR HG1 H -12.287 -0.170 -5.495 1.00 . A A . 32 THR HG1 1 1
5 4725 1 1 32 THR HG21 H -9.715 -1.882 -5.015 1.00 . A A . 32 THR HG21 1 1
5 4726 1 1 32 THR HG22 H -9.315 -0.918 -6.437 1.00 . A A . 32 THR HG22 1 1
5 4727 1 1 32 THR HG23 H -10.962 -1.502 -6.202 1.00 . A A . 32 THR HG23 1 1
5 4728 1 1 32 THR N N -10.217 -0.839 -2.672 1.00 . A A . 32 THR N 1 1
5 4729 1 1 32 THR O O -9.315 2.542 -3.544 1.00 . A A . 32 THR O 1 1
5 4730 1 1 32 THR OG1 O -11.836 0.212 -4.739 1.00 . A A . 32 THR OG1 1 1
5 4731 1 1 33 CYS C C -9.645 3.145 -0.085 1.00 . A A . 33 CYS C 1 1
5 4732 1 1 33 CYS CA C -10.695 2.938 -1.173 1.00 . A A . 33 CYS CA 1 1
5 4733 1 1 33 CYS CB C -12.097 3.009 -0.564 1.00 . A A . 33 CYS CB 1 1
5 4734 1 1 33 CYS H H -10.880 0.847 -1.449 1.00 . A A . 33 CYS H 1 1
5 4735 1 1 33 CYS HA H -10.592 3.720 -1.909 1.00 . A A . 33 CYS HA 1 1
5 4736 1 1 33 CYS HB2 H -12.331 2.058 -0.107 1.00 . A A . 33 CYS HB2 1 1
5 4737 1 1 33 CYS HB3 H -12.114 3.780 0.192 1.00 . A A . 33 CYS HB3 1 1
5 4738 1 1 33 CYS N N -10.500 1.660 -1.846 1.00 . A A . 33 CYS N 1 1
5 4739 1 1 33 CYS O O -9.346 4.276 0.298 1.00 . A A . 33 CYS O 1 1
5 4740 1 1 33 CYS SG S -13.412 3.382 -1.768 1.00 . A A . 33 CYS SG 1 1
5 4741 1 1 34 PHE C C -6.698 2.399 0.859 1.00 . A A . 34 PHE C 1 1
5 4742 1 1 34 PHE CA C -8.072 2.104 1.454 1.00 . A A . 34 PHE CA 1 1
5 4743 1 1 34 PHE CB C -8.031 0.787 2.232 1.00 . A A . 34 PHE CB 1 1
5 4744 1 1 34 PHE CD1 C -7.877 1.591 4.604 1.00 . A A . 34 PHE CD1 1 1
5 4745 1 1 34 PHE CD2 C -6.082 0.286 3.730 1.00 . A A . 34 PHE CD2 1 1
5 4746 1 1 34 PHE CE1 C -7.220 1.689 5.816 1.00 . A A . 34 PHE CE1 1 1
5 4747 1 1 34 PHE CE2 C -5.421 0.380 4.941 1.00 . A A . 34 PHE CE2 1 1
5 4748 1 1 34 PHE CG C -7.316 0.891 3.548 1.00 . A A . 34 PHE CG 1 1
5 4749 1 1 34 PHE CZ C -5.991 1.081 5.985 1.00 . A A . 34 PHE CZ 1 1
5 4750 1 1 34 PHE H H -9.368 1.170 0.064 1.00 . A A . 34 PHE H 1 1
5 4751 1 1 34 PHE HA H -8.338 2.903 2.128 1.00 . A A . 34 PHE HA 1 1
5 4752 1 1 34 PHE HB2 H -9.042 0.463 2.429 1.00 . A A . 34 PHE HB2 1 1
5 4753 1 1 34 PHE HB3 H -7.527 0.041 1.636 1.00 . A A . 34 PHE HB3 1 1
5 4754 1 1 34 PHE HD1 H -8.838 2.066 4.473 1.00 . A A . 34 PHE HD1 1 1
5 4755 1 1 34 PHE HD2 H -5.635 -0.263 2.914 1.00 . A A . 34 PHE HD2 1 1
5 4756 1 1 34 PHE HE1 H -7.668 2.237 6.631 1.00 . A A . 34 PHE HE1 1 1
5 4757 1 1 34 PHE HE2 H -4.460 -0.097 5.069 1.00 . A A . 34 PHE HE2 1 1
5 4758 1 1 34 PHE HZ H -5.476 1.156 6.931 1.00 . A A . 34 PHE HZ 1 1
5 4759 1 1 34 PHE N N -9.088 2.044 0.409 1.00 . A A . 34 PHE N 1 1
5 4760 1 1 34 PHE O O -5.671 2.186 1.505 1.00 . A A . 34 PHE O 1 1
5 4761 1 1 35 ILE C C -4.531 4.057 -0.169 1.00 . A A . 35 ILE C 1 1
5 4762 1 1 35 ILE CA C -5.440 3.214 -1.057 1.00 . A A . 35 ILE CA 1 1
5 4763 1 1 35 ILE CB C -5.699 3.971 -2.374 1.00 . A A . 35 ILE CB 1 1
5 4764 1 1 35 ILE CD1 C -5.978 6.389 -1.630 1.00 . A A . 35 ILE CD1 1 1
5 4765 1 1 35 ILE CG1 C -6.660 5.137 -2.136 1.00 . A A . 35 ILE CG1 1 1
5 4766 1 1 35 ILE CG2 C -6.254 3.025 -3.428 1.00 . A A . 35 ILE CG2 1 1
5 4767 1 1 35 ILE H H -7.537 3.038 -0.839 1.00 . A A . 35 ILE H 1 1
5 4768 1 1 35 ILE HA H -4.937 2.287 -1.291 1.00 . A A . 35 ILE HA 1 1
5 4769 1 1 35 ILE HB H -4.757 4.357 -2.732 1.00 . A A . 35 ILE HB 1 1
5 4770 1 1 35 ILE HD11 H -5.574 6.206 -0.646 1.00 . A A . 35 ILE HD11 1 1
5 4771 1 1 35 ILE HD12 H -5.180 6.663 -2.303 1.00 . A A . 35 ILE HD12 1 1
5 4772 1 1 35 ILE HD13 H -6.697 7.194 -1.578 1.00 . A A . 35 ILE HD13 1 1
5 4773 1 1 35 ILE HG12 H -7.155 5.382 -3.063 1.00 . A A . 35 ILE HG12 1 1
5 4774 1 1 35 ILE HG13 H -7.399 4.842 -1.405 1.00 . A A . 35 ILE HG13 1 1
5 4775 1 1 35 ILE HG21 H -5.469 2.368 -3.771 1.00 . A A . 35 ILE HG21 1 1
5 4776 1 1 35 ILE HG22 H -7.052 2.438 -2.999 1.00 . A A . 35 ILE HG22 1 1
5 4777 1 1 35 ILE HG23 H -6.635 3.598 -4.261 1.00 . A A . 35 ILE HG23 1 1
5 4778 1 1 35 ILE N N -6.687 2.890 -0.376 1.00 . A A . 35 ILE N 1 1
5 4779 1 1 35 ILE O O -4.945 4.531 0.889 1.00 . A A . 35 ILE O 1 1
5 4780 1 1 36 CYS C C -2.616 6.521 0.017 1.00 . A A . 36 CYS C 1 1
5 4781 1 1 36 CYS CA C -2.322 5.030 0.145 1.00 . A A . 36 CYS CA 1 1
5 4782 1 1 36 CYS CB C -0.903 4.734 -0.344 1.00 . A A . 36 CYS CB 1 1
5 4783 1 1 36 CYS H H -3.019 3.839 -1.460 1.00 . A A . 36 CYS H 1 1
5 4784 1 1 36 CYS HA H -2.401 4.748 1.184 1.00 . A A . 36 CYS HA 1 1
5 4785 1 1 36 CYS HB2 H -0.801 3.672 -0.509 1.00 . A A . 36 CYS HB2 1 1
5 4786 1 1 36 CYS HB3 H -0.735 5.256 -1.274 1.00 . A A . 36 CYS HB3 1 1
5 4787 1 1 36 CYS N N -3.291 4.242 -0.608 1.00 . A A . 36 CYS N 1 1
5 4788 1 1 36 CYS O O -3.430 6.936 -0.809 1.00 . A A . 36 CYS O 1 1
5 4789 1 1 36 CYS SG S 0.405 5.240 0.820 1.00 . A A . 36 CYS SG 1 1
5 4790 1 1 37 HIS C C -0.978 9.458 0.101 1.00 . A A . 37 HIS C 1 1
5 4791 1 1 37 HIS CA C -2.136 8.770 0.817 1.00 . A A . 37 HIS CA 1 1
5 4792 1 1 37 HIS CB C -2.262 9.310 2.242 1.00 . A A . 37 HIS CB 1 1
5 4793 1 1 37 HIS CD2 C -4.475 8.252 3.086 1.00 . A A . 37 HIS CD2 1 1
5 4794 1 1 37 HIS CE1 C -5.585 10.101 3.478 1.00 . A A . 37 HIS CE1 1 1
5 4795 1 1 37 HIS CG C -3.664 9.289 2.769 1.00 . A A . 37 HIS CG 1 1
5 4796 1 1 37 HIS H H -1.312 6.934 1.475 1.00 . A A . 37 HIS H 1 1
5 4797 1 1 37 HIS HA H -3.049 8.977 0.281 1.00 . A A . 37 HIS HA 1 1
5 4798 1 1 37 HIS HB2 H -1.651 8.713 2.902 1.00 . A A . 37 HIS HB2 1 1
5 4799 1 1 37 HIS HB3 H -1.914 10.333 2.264 1.00 . A A . 37 HIS HB3 1 1
5 4800 1 1 37 HIS HD1 H -4.075 11.351 2.894 1.00 . A A . 37 HIS HD1 1 1
5 4801 1 1 37 HIS HD2 H -4.232 7.201 3.010 1.00 . A A . 37 HIS HD2 1 1
5 4802 1 1 37 HIS HE1 H -6.367 10.789 3.762 1.00 . A A . 37 HIS HE1 1 1
5 4803 1 1 37 HIS HE2 H -6.409 8.275 3.904 1.00 . A A . 37 HIS HE2 1 1
5 4804 1 1 37 HIS N N -1.947 7.324 0.839 1.00 . A A . 37 HIS N 1 1
5 4805 1 1 37 HIS ND1 N -4.390 10.433 3.024 1.00 . A A . 37 HIS ND1 1 1
5 4806 1 1 37 HIS NE2 N -5.663 8.783 3.525 1.00 . A A . 37 HIS NE2 1 1
5 4807 1 1 37 HIS O O -1.072 10.628 -0.269 1.00 . A A . 37 HIS O 1 1
5 4808 1 1 38 ARG C C 1.380 8.751 -2.197 1.00 . A A . 38 ARG C 1 1
5 4809 1 1 38 ARG CA C 1.289 9.264 -0.763 1.00 . A A . 38 ARG CA 1 1
5 4810 1 1 38 ARG CB C 2.558 8.889 0.006 1.00 . A A . 38 ARG CB 1 1
5 4811 1 1 38 ARG CD C 4.749 9.726 0.908 1.00 . A A . 38 ARG CD 1 1
5 4812 1 1 38 ARG CG C 3.696 9.879 -0.179 1.00 . A A . 38 ARG CG 1 1
5 4813 1 1 38 ARG CZ C 6.120 11.754 0.683 1.00 . A A . 38 ARG CZ 1 1
5 4814 1 1 38 ARG H H 0.127 7.796 0.225 1.00 . A A . 38 ARG H 1 1
5 4815 1 1 38 ARG HA H 1.195 10.339 -0.782 1.00 . A A . 38 ARG HA 1 1
5 4816 1 1 38 ARG HB2 H 2.324 8.835 1.059 1.00 . A A . 38 ARG HB2 1 1
5 4817 1 1 38 ARG HB3 H 2.894 7.920 -0.330 1.00 . A A . 38 ARG HB3 1 1
5 4818 1 1 38 ARG HD2 H 4.352 10.120 1.832 1.00 . A A . 38 ARG HD2 1 1
5 4819 1 1 38 ARG HD3 H 4.970 8.677 1.031 1.00 . A A . 38 ARG HD3 1 1
5 4820 1 1 38 ARG HE H 6.742 9.906 0.268 1.00 . A A . 38 ARG HE 1 1
5 4821 1 1 38 ARG HG2 H 4.159 9.706 -1.139 1.00 . A A . 38 ARG HG2 1 1
5 4822 1 1 38 ARG HG3 H 3.298 10.882 -0.144 1.00 . A A . 38 ARG HG3 1 1
5 4823 1 1 38 ARG HH11 H 4.237 12.070 1.344 1.00 . A A . 38 ARG HH11 1 1
5 4824 1 1 38 ARG HH12 H 5.214 13.491 1.181 1.00 . A A . 38 ARG HH12 1 1
5 4825 1 1 38 ARG HH21 H 8.039 11.769 0.049 1.00 . A A . 38 ARG HH21 1 1
5 4826 1 1 38 ARG HH22 H 7.376 13.319 0.444 1.00 . A A . 38 ARG HH22 1 1
5 4827 1 1 38 ARG N N 0.113 8.723 -0.092 1.00 . A A . 38 ARG N 1 1
5 4828 1 1 38 ARG NE N 5.981 10.437 0.580 1.00 . A A . 38 ARG NE 1 1
5 4829 1 1 38 ARG NH1 N 5.107 12.500 1.103 1.00 . A A . 38 ARG NH1 1 1
5 4830 1 1 38 ARG NH2 N 7.273 12.328 0.366 1.00 . A A . 38 ARG NH2 1 1
5 4831 1 1 38 ARG O O 1.463 9.534 -3.144 1.00 . A A . 38 ARG O 1 1
5 4832 1 1 39 CYS C C 0.055 6.535 -4.226 1.00 . A A . 39 CYS C 1 1
5 4833 1 1 39 CYS CA C 1.447 6.813 -3.668 1.00 . A A . 39 CYS CA 1 1
5 4834 1 1 39 CYS CB C 2.248 5.512 -3.595 1.00 . A A . 39 CYS CB 1 1
5 4835 1 1 39 CYS H H 1.297 6.858 -1.557 1.00 . A A . 39 CYS H 1 1
5 4836 1 1 39 CYS HA H 1.955 7.501 -4.327 1.00 . A A . 39 CYS HA 1 1
5 4837 1 1 39 CYS HB2 H 2.293 5.069 -4.580 1.00 . A A . 39 CYS HB2 1 1
5 4838 1 1 39 CYS HB3 H 3.251 5.733 -3.260 1.00 . A A . 39 CYS HB3 1 1
5 4839 1 1 39 CYS N N 1.365 7.431 -2.350 1.00 . A A . 39 CYS N 1 1
5 4840 1 1 39 CYS O O -0.094 6.146 -5.384 1.00 . A A . 39 CYS O 1 1
5 4841 1 1 39 CYS SG S 1.547 4.269 -2.462 1.00 . A A . 39 CYS SG 1 1
5 4842 1 1 40 GLN C C -2.512 5.110 -4.385 1.00 . A A . 40 GLN C 1 1
5 4843 1 1 40 GLN CA C -2.342 6.510 -3.805 1.00 . A A . 40 GLN CA 1 1
5 4844 1 1 40 GLN CB C -2.771 7.557 -4.834 1.00 . A A . 40 GLN CB 1 1
5 4845 1 1 40 GLN CD C -1.441 9.633 -4.280 1.00 . A A . 40 GLN CD 1 1
5 4846 1 1 40 GLN CG C -2.806 8.973 -4.283 1.00 . A A . 40 GLN CG 1 1
5 4847 1 1 40 GLN H H -0.779 7.049 -2.484 1.00 . A A . 40 GLN H 1 1
5 4848 1 1 40 GLN HA H -2.967 6.602 -2.930 1.00 . A A . 40 GLN HA 1 1
5 4849 1 1 40 GLN HB2 H -2.079 7.533 -5.663 1.00 . A A . 40 GLN HB2 1 1
5 4850 1 1 40 GLN HB3 H -3.759 7.309 -5.193 1.00 . A A . 40 GLN HB3 1 1
5 4851 1 1 40 GLN HE21 H -1.813 10.450 -2.506 1.00 . A A . 40 GLN HE21 1 1
5 4852 1 1 40 GLN HE22 H -0.268 10.810 -3.190 1.00 . A A . 40 GLN HE22 1 1
5 4853 1 1 40 GLN HG2 H -3.474 9.566 -4.891 1.00 . A A . 40 GLN HG2 1 1
5 4854 1 1 40 GLN HG3 H -3.177 8.941 -3.269 1.00 . A A . 40 GLN HG3 1 1
5 4855 1 1 40 GLN N N -0.962 6.739 -3.394 1.00 . A A . 40 GLN N 1 1
5 4856 1 1 40 GLN NE2 N -1.144 10.373 -3.219 1.00 . A A . 40 GLN NE2 1 1
5 4857 1 1 40 GLN O O -3.169 4.929 -5.410 1.00 . A A . 40 GLN O 1 1
5 4858 1 1 40 GLN OE1 O -0.663 9.478 -5.221 1.00 . A A . 40 GLN OE1 1 1
5 4859 1 1 41 GLN C C -2.803 1.894 -3.190 1.00 . A A . 41 GLN C 1 1
5 4860 1 1 41 GLN CA C -2.002 2.740 -4.174 1.00 . A A . 41 GLN CA 1 1
5 4861 1 1 41 GLN CB C -0.601 2.150 -4.348 1.00 . A A . 41 GLN CB 1 1
5 4862 1 1 41 GLN CD C -0.403 2.155 -6.867 1.00 . A A . 41 GLN CD 1 1
5 4863 1 1 41 GLN CG C 0.141 2.693 -5.559 1.00 . A A . 41 GLN CG 1 1
5 4864 1 1 41 GLN H H -1.407 4.331 -2.912 1.00 . A A . 41 GLN H 1 1
5 4865 1 1 41 GLN HA H -2.506 2.733 -5.128 1.00 . A A . 41 GLN HA 1 1
5 4866 1 1 41 GLN HB2 H -0.018 2.371 -3.466 1.00 . A A . 41 GLN HB2 1 1
5 4867 1 1 41 GLN HB3 H -0.685 1.079 -4.455 1.00 . A A . 41 GLN HB3 1 1
5 4868 1 1 41 GLN HE21 H 0.896 0.651 -6.817 1.00 . A A . 41 GLN HE21 1 1
5 4869 1 1 41 GLN HE22 H -0.167 0.681 -8.179 1.00 . A A . 41 GLN HE22 1 1
5 4870 1 1 41 GLN HG2 H 0.054 3.769 -5.566 1.00 . A A . 41 GLN HG2 1 1
5 4871 1 1 41 GLN HG3 H 1.183 2.418 -5.479 1.00 . A A . 41 GLN HG3 1 1
5 4872 1 1 41 GLN N N -1.916 4.123 -3.723 1.00 . A A . 41 GLN N 1 1
5 4873 1 1 41 GLN NE2 N 0.166 1.051 -7.336 1.00 . A A . 41 GLN NE2 1 1
5 4874 1 1 41 GLN O O -2.780 2.118 -1.979 1.00 . A A . 41 GLN O 1 1
5 4875 1 1 41 GLN OE1 O -1.326 2.725 -7.450 1.00 . A A . 41 GLN OE1 1 1
5 4876 1 1 42 PRO C C -3.510 -0.939 -2.047 1.00 . A A . 42 PRO C 1 1
5 4877 1 1 42 PRO CA C -4.353 0.000 -2.904 1.00 . A A . 42 PRO CA 1 1
5 4878 1 1 42 PRO CB C -5.148 -0.794 -3.944 1.00 . A A . 42 PRO CB 1 1
5 4879 1 1 42 PRO CD C -3.605 0.574 -5.153 1.00 . A A . 42 PRO CD 1 1
5 4880 1 1 42 PRO CG C -4.307 -0.755 -5.173 1.00 . A A . 42 PRO CG 1 1
5 4881 1 1 42 PRO HA H -5.033 0.550 -2.271 1.00 . A A . 42 PRO HA 1 1
5 4882 1 1 42 PRO HB2 H -5.292 -1.806 -3.594 1.00 . A A . 42 PRO HB2 1 1
5 4883 1 1 42 PRO HB3 H -6.106 -0.323 -4.106 1.00 . A A . 42 PRO HB3 1 1
5 4884 1 1 42 PRO HD2 H -2.617 0.486 -5.580 1.00 . A A . 42 PRO HD2 1 1
5 4885 1 1 42 PRO HD3 H -4.183 1.315 -5.686 1.00 . A A . 42 PRO HD3 1 1
5 4886 1 1 42 PRO HG2 H -3.588 -1.560 -5.152 1.00 . A A . 42 PRO HG2 1 1
5 4887 1 1 42 PRO HG3 H -4.935 -0.833 -6.049 1.00 . A A . 42 PRO HG3 1 1
5 4888 1 1 42 PRO N N -3.530 0.899 -3.719 1.00 . A A . 42 PRO N 1 1
5 4889 1 1 42 PRO O O -3.310 -2.103 -2.398 1.00 . A A . 42 PRO O 1 1
5 4890 1 1 43 ILE C C -2.813 -2.600 0.213 1.00 . A A . 43 ILE C 1 1
5 4891 1 1 43 ILE CA C -2.201 -1.222 -0.016 1.00 . A A . 43 ILE CA 1 1
5 4892 1 1 43 ILE CB C -2.022 -0.519 1.342 1.00 . A A . 43 ILE CB 1 1
5 4893 1 1 43 ILE CD1 C -1.517 1.766 2.342 1.00 . A A . 43 ILE CD1 1 1
5 4894 1 1 43 ILE CG1 C -1.359 0.847 1.151 1.00 . A A . 43 ILE CG1 1 1
5 4895 1 1 43 ILE CG2 C -1.199 -1.387 2.283 1.00 . A A . 43 ILE CG2 1 1
5 4896 1 1 43 ILE H H -3.214 0.506 -0.698 1.00 . A A . 43 ILE H 1 1
5 4897 1 1 43 ILE HA H -1.226 -1.343 -0.468 1.00 . A A . 43 ILE HA 1 1
5 4898 1 1 43 ILE HB H -2.998 -0.380 1.781 1.00 . A A . 43 ILE HB 1 1
5 4899 1 1 43 ILE HD11 H -1.319 1.217 3.250 1.00 . A A . 43 ILE HD11 1 1
5 4900 1 1 43 ILE HD12 H -0.822 2.588 2.257 1.00 . A A . 43 ILE HD12 1 1
5 4901 1 1 43 ILE HD13 H -2.527 2.151 2.368 1.00 . A A . 43 ILE HD13 1 1
5 4902 1 1 43 ILE HG12 H -0.304 0.707 0.979 1.00 . A A . 43 ILE HG12 1 1
5 4903 1 1 43 ILE HG13 H -1.798 1.334 0.293 1.00 . A A . 43 ILE HG13 1 1
5 4904 1 1 43 ILE HG21 H -1.480 -1.177 3.304 1.00 . A A . 43 ILE HG21 1 1
5 4905 1 1 43 ILE HG22 H -1.384 -2.428 2.066 1.00 . A A . 43 ILE HG22 1 1
5 4906 1 1 43 ILE HG23 H -0.150 -1.171 2.147 1.00 . A A . 43 ILE HG23 1 1
5 4907 1 1 43 ILE N N -3.020 -0.428 -0.923 1.00 . A A . 43 ILE N 1 1
5 4908 1 1 43 ILE O O -2.168 -3.623 -0.013 1.00 . A A . 43 ILE O 1 1
5 4909 1 1 44 GLY C C -4.310 -4.519 2.215 1.00 . A A . 44 GLY C 1 1
5 4910 1 1 44 GLY CA C -4.744 -3.876 0.913 1.00 . A A . 44 GLY CA 1 1
5 4911 1 1 44 GLY H H -4.530 -1.771 0.825 1.00 . A A . 44 GLY H 1 1
5 4912 1 1 44 GLY HA2 H -5.808 -3.696 0.949 1.00 . A A . 44 GLY HA2 1 1
5 4913 1 1 44 GLY HA3 H -4.531 -4.555 0.101 1.00 . A A . 44 GLY HA3 1 1
5 4914 1 1 44 GLY N N -4.064 -2.618 0.662 1.00 . A A . 44 GLY N 1 1
5 4915 1 1 44 GLY O O -4.528 -3.966 3.294 1.00 . A A . 44 GLY O 1 1
5 4916 1 1 45 THR C C -1.726 -6.651 3.240 1.00 . A A . 45 THR C 1 1
5 4917 1 1 45 THR CA C -3.231 -6.415 3.296 1.00 . A A . 45 THR CA 1 1
5 4918 1 1 45 THR CB C -3.947 -7.770 3.442 1.00 . A A . 45 THR CB 1 1
5 4919 1 1 45 THR CG2 C -5.430 -7.572 3.717 1.00 . A A . 45 THR CG2 1 1
5 4920 1 1 45 THR H H -3.549 -6.083 1.230 1.00 . A A . 45 THR H 1 1
5 4921 1 1 45 THR HA H -3.460 -5.815 4.165 1.00 . A A . 45 THR HA 1 1
5 4922 1 1 45 THR HB H -3.510 -8.303 4.275 1.00 . A A . 45 THR HB 1 1
5 4923 1 1 45 THR HG1 H -3.587 -7.961 1.513 1.00 . A A . 45 THR HG1 1 1
5 4924 1 1 45 THR HG21 H -6.003 -8.264 3.117 1.00 . A A . 45 THR HG21 1 1
5 4925 1 1 45 THR HG22 H -5.711 -6.560 3.466 1.00 . A A . 45 THR HG22 1 1
5 4926 1 1 45 THR HG23 H -5.630 -7.753 4.762 1.00 . A A . 45 THR HG23 1 1
5 4927 1 1 45 THR N N -3.694 -5.693 2.117 1.00 . A A . 45 THR N 1 1
5 4928 1 1 45 THR O O -1.268 -7.697 2.780 1.00 . A A . 45 THR O 1 1
5 4929 1 1 45 THR OG1 O -3.777 -8.546 2.250 1.00 . A A . 45 THR OG1 1 1
5 4930 1 1 46 LYS C C 1.104 -4.798 4.718 1.00 . A A . 46 LYS C 1 1
5 4931 1 1 46 LYS CA C 0.494 -5.775 3.718 1.00 . A A . 46 LYS CA 1 1
5 4932 1 1 46 LYS CB C 1.051 -5.502 2.318 1.00 . A A . 46 LYS CB 1 1
5 4933 1 1 46 LYS CD C 1.905 -3.731 0.755 1.00 . A A . 46 LYS CD 1 1
5 4934 1 1 46 LYS CE C 1.481 -2.476 0.007 1.00 . A A . 46 LYS CE 1 1
5 4935 1 1 46 LYS CG C 0.955 -4.046 1.899 1.00 . A A . 46 LYS CG 1 1
5 4936 1 1 46 LYS H H -1.384 -4.862 4.065 1.00 . A A . 46 LYS H 1 1
5 4937 1 1 46 LYS HA H 0.755 -6.780 4.010 1.00 . A A . 46 LYS HA 1 1
5 4938 1 1 46 LYS HB2 H 2.090 -5.795 2.294 1.00 . A A . 46 LYS HB2 1 1
5 4939 1 1 46 LYS HB3 H 0.501 -6.098 1.603 1.00 . A A . 46 LYS HB3 1 1
5 4940 1 1 46 LYS HD2 H 2.897 -3.581 1.153 1.00 . A A . 46 LYS HD2 1 1
5 4941 1 1 46 LYS HD3 H 1.913 -4.564 0.066 1.00 . A A . 46 LYS HD3 1 1
5 4942 1 1 46 LYS HE2 H 0.644 -2.718 -0.629 1.00 . A A . 46 LYS HE2 1 1
5 4943 1 1 46 LYS HE3 H 1.182 -1.728 0.727 1.00 . A A . 46 LYS HE3 1 1
5 4944 1 1 46 LYS HG2 H -0.056 -3.838 1.580 1.00 . A A . 46 LYS HG2 1 1
5 4945 1 1 46 LYS HG3 H 1.204 -3.420 2.744 1.00 . A A . 46 LYS HG3 1 1
5 4946 1 1 46 LYS HZ1 H 2.195 -1.455 -1.669 1.00 . A A . 46 LYS HZ1 1 1
5 4947 1 1 46 LYS HZ2 H 3.212 -2.699 -1.140 1.00 . A A . 46 LYS HZ2 1 1
5 4948 1 1 46 LYS HZ3 H 3.142 -1.242 -0.283 1.00 . A A . 46 LYS HZ3 1 1
5 4949 1 1 46 LYS N N -0.960 -5.673 3.712 1.00 . A A . 46 LYS N 1 1
5 4950 1 1 46 LYS NZ N 2.585 -1.930 -0.829 1.00 . A A . 46 LYS NZ 1 1
5 4951 1 1 46 LYS O O 0.393 -4.009 5.341 1.00 . A A . 46 LYS O 1 1
5 4952 1 1 47 SER C C 2.822 -2.512 5.490 1.00 . A A . 47 SER C 1 1
5 4953 1 1 47 SER CA C 3.128 -3.976 5.791 1.00 . A A . 47 SER CA 1 1
5 4954 1 1 47 SER CB C 4.636 -4.220 5.712 1.00 . A A . 47 SER CB 1 1
5 4955 1 1 47 SER H H 2.935 -5.505 4.339 1.00 . A A . 47 SER H 1 1
5 4956 1 1 47 SER HA H 2.787 -4.205 6.790 1.00 . A A . 47 SER HA 1 1
5 4957 1 1 47 SER HB2 H 5.149 -3.488 6.316 1.00 . A A . 47 SER HB2 1 1
5 4958 1 1 47 SER HB3 H 4.857 -5.211 6.081 1.00 . A A . 47 SER HB3 1 1
5 4959 1 1 47 SER HG H 6.034 -4.338 4.344 1.00 . A A . 47 SER HG 1 1
5 4960 1 1 47 SER N N 2.423 -4.855 4.865 1.00 . A A . 47 SER N 1 1
5 4961 1 1 47 SER O O 3.316 -1.951 4.512 1.00 . A A . 47 SER O 1 1
5 4962 1 1 47 SER OG O 5.100 -4.117 4.377 1.00 . A A . 47 SER OG 1 1
5 4963 1 1 48 PHE C C 1.413 0.177 7.515 1.00 . A A . 48 PHE C 1 1
5 4964 1 1 48 PHE CA C 1.630 -0.500 6.164 1.00 . A A . 48 PHE CA 1 1
5 4965 1 1 48 PHE CB C 0.361 -0.391 5.317 1.00 . A A . 48 PHE CB 1 1
5 4966 1 1 48 PHE CD1 C -1.441 -1.615 6.563 1.00 . A A . 48 PHE CD1 1 1
5 4967 1 1 48 PHE CD2 C -1.558 0.764 6.450 1.00 . A A . 48 PHE CD2 1 1
5 4968 1 1 48 PHE CE1 C -2.605 -1.640 7.307 1.00 . A A . 48 PHE CE1 1 1
5 4969 1 1 48 PHE CE2 C -2.722 0.745 7.194 1.00 . A A . 48 PHE CE2 1 1
5 4970 1 1 48 PHE CG C -0.905 -0.415 6.126 1.00 . A A . 48 PHE CG 1 1
5 4971 1 1 48 PHE CZ C -3.246 -0.458 7.624 1.00 . A A . 48 PHE CZ 1 1
5 4972 1 1 48 PHE H H 1.642 -2.399 7.100 1.00 . A A . 48 PHE H 1 1
5 4973 1 1 48 PHE HA H 2.439 -0.003 5.652 1.00 . A A . 48 PHE HA 1 1
5 4974 1 1 48 PHE HB2 H 0.383 0.537 4.765 1.00 . A A . 48 PHE HB2 1 1
5 4975 1 1 48 PHE HB3 H 0.328 -1.217 4.623 1.00 . A A . 48 PHE HB3 1 1
5 4976 1 1 48 PHE HD1 H -0.940 -2.540 6.316 1.00 . A A . 48 PHE HD1 1 1
5 4977 1 1 48 PHE HD2 H -1.148 1.706 6.114 1.00 . A A . 48 PHE HD2 1 1
5 4978 1 1 48 PHE HE1 H -3.013 -2.582 7.642 1.00 . A A . 48 PHE HE1 1 1
5 4979 1 1 48 PHE HE2 H -3.221 1.671 7.440 1.00 . A A . 48 PHE HE2 1 1
5 4980 1 1 48 PHE HZ H -4.156 -0.475 8.205 1.00 . A A . 48 PHE HZ 1 1
5 4981 1 1 48 PHE N N 2.004 -1.899 6.339 1.00 . A A . 48 PHE N 1 1
5 4982 1 1 48 PHE O O 0.973 -0.456 8.475 1.00 . A A . 48 PHE O 1 1
5 4983 1 1 49 ILE C C 0.311 3.098 8.760 1.00 . A A . 49 ILE C 1 1
5 4984 1 1 49 ILE CA C 1.564 2.230 8.811 1.00 . A A . 49 ILE CA 1 1
5 4985 1 1 49 ILE CB C 2.786 3.128 9.080 1.00 . A A . 49 ILE CB 1 1
5 4986 1 1 49 ILE CD1 C 4.756 1.900 8.037 1.00 . A A . 49 ILE CD1 1 1
5 4987 1 1 49 ILE CG1 C 4.033 2.273 9.312 1.00 . A A . 49 ILE CG1 1 1
5 4988 1 1 49 ILE CG2 C 2.526 4.031 10.277 1.00 . A A . 49 ILE CG2 1 1
5 4989 1 1 49 ILE H H 2.071 1.916 6.780 1.00 . A A . 49 ILE H 1 1
5 4990 1 1 49 ILE HA H 1.470 1.529 9.627 1.00 . A A . 49 ILE HA 1 1
5 4991 1 1 49 ILE HB H 2.943 3.754 8.215 1.00 . A A . 49 ILE HB 1 1
5 4992 1 1 49 ILE HD11 H 5.116 0.885 8.110 1.00 . A A . 49 ILE HD11 1 1
5 4993 1 1 49 ILE HD12 H 4.078 1.984 7.201 1.00 . A A . 49 ILE HD12 1 1
5 4994 1 1 49 ILE HD13 H 5.593 2.568 7.890 1.00 . A A . 49 ILE HD13 1 1
5 4995 1 1 49 ILE HG12 H 4.724 2.817 9.937 1.00 . A A . 49 ILE HG12 1 1
5 4996 1 1 49 ILE HG13 H 3.746 1.359 9.811 1.00 . A A . 49 ILE HG13 1 1
5 4997 1 1 49 ILE HG21 H 2.373 5.045 9.937 1.00 . A A . 49 ILE HG21 1 1
5 4998 1 1 49 ILE HG22 H 1.644 3.691 10.799 1.00 . A A . 49 ILE HG22 1 1
5 4999 1 1 49 ILE HG23 H 3.375 3.999 10.943 1.00 . A A . 49 ILE HG23 1 1
5 5000 1 1 49 ILE N N 1.725 1.467 7.580 1.00 . A A . 49 ILE N 1 1
5 5001 1 1 49 ILE O O 0.274 4.140 8.105 1.00 . A A . 49 ILE O 1 1
5 5002 1 1 50 PRO C C -1.908 4.689 10.302 1.00 . A A . 50 PRO C 1 1
5 5003 1 1 50 PRO CA C -2.015 3.384 9.522 1.00 . A A . 50 PRO CA 1 1
5 5004 1 1 50 PRO CB C -2.948 2.406 10.240 1.00 . A A . 50 PRO CB 1 1
5 5005 1 1 50 PRO CD C -0.767 1.427 10.271 1.00 . A A . 50 PRO CD 1 1
5 5006 1 1 50 PRO CG C -2.043 1.551 11.058 1.00 . A A . 50 PRO CG 1 1
5 5007 1 1 50 PRO HA H -2.397 3.588 8.532 1.00 . A A . 50 PRO HA 1 1
5 5008 1 1 50 PRO HB2 H -3.641 2.956 10.862 1.00 . A A . 50 PRO HB2 1 1
5 5009 1 1 50 PRO HB3 H -3.492 1.822 9.514 1.00 . A A . 50 PRO HB3 1 1
5 5010 1 1 50 PRO HD2 H 0.083 1.381 10.935 1.00 . A A . 50 PRO HD2 1 1
5 5011 1 1 50 PRO HD3 H -0.799 0.554 9.635 1.00 . A A . 50 PRO HD3 1 1
5 5012 1 1 50 PRO HG2 H -1.852 2.023 12.010 1.00 . A A . 50 PRO HG2 1 1
5 5013 1 1 50 PRO HG3 H -2.489 0.578 11.203 1.00 . A A . 50 PRO HG3 1 1
5 5014 1 1 50 PRO N N -0.741 2.661 9.468 1.00 . A A . 50 PRO N 1 1
5 5015 1 1 50 PRO O O -1.611 4.688 11.497 1.00 . A A . 50 PRO O 1 1
5 5016 1 1 51 LYS C C -3.406 7.462 10.930 1.00 . A A . 51 LYS C 1 1
5 5017 1 1 51 LYS CA C -2.086 7.117 10.249 1.00 . A A . 51 LYS CA 1 1
5 5018 1 1 51 LYS CB C -1.741 8.186 9.209 1.00 . A A . 51 LYS CB 1 1
5 5019 1 1 51 LYS CD C -0.422 9.783 10.629 1.00 . A A . 51 LYS CD 1 1
5 5020 1 1 51 LYS CE C -0.207 11.247 10.981 1.00 . A A . 51 LYS CE 1 1
5 5021 1 1 51 LYS CG C -1.668 9.590 9.782 1.00 . A A . 51 LYS CG 1 1
5 5022 1 1 51 LYS H H -2.385 5.740 8.669 1.00 . A A . 51 LYS H 1 1
5 5023 1 1 51 LYS HA H -1.306 7.088 10.995 1.00 . A A . 51 LYS HA 1 1
5 5024 1 1 51 LYS HB2 H -0.784 7.948 8.770 1.00 . A A . 51 LYS HB2 1 1
5 5025 1 1 51 LYS HB3 H -2.496 8.174 8.435 1.00 . A A . 51 LYS HB3 1 1
5 5026 1 1 51 LYS HD2 H -0.527 9.217 11.543 1.00 . A A . 51 LYS HD2 1 1
5 5027 1 1 51 LYS HD3 H 0.436 9.424 10.078 1.00 . A A . 51 LYS HD3 1 1
5 5028 1 1 51 LYS HE2 H 0.837 11.401 11.205 1.00 . A A . 51 LYS HE2 1 1
5 5029 1 1 51 LYS HE3 H -0.486 11.852 10.131 1.00 . A A . 51 LYS HE3 1 1
5 5030 1 1 51 LYS HG2 H -1.651 10.301 8.969 1.00 . A A . 51 LYS HG2 1 1
5 5031 1 1 51 LYS HG3 H -2.540 9.764 10.397 1.00 . A A . 51 LYS HG3 1 1
5 5032 1 1 51 LYS HZ1 H -0.731 12.606 12.478 1.00 . A A . 51 LYS HZ1 1 1
5 5033 1 1 51 LYS HZ2 H -0.888 10.987 12.939 1.00 . A A . 51 LYS HZ2 1 1
5 5034 1 1 51 LYS HZ3 H -2.029 11.685 11.904 1.00 . A A . 51 LYS HZ3 1 1
5 5035 1 1 51 LYS N N -2.152 5.803 9.620 1.00 . A A . 51 LYS N 1 1
5 5036 1 1 51 LYS NZ N -1.021 11.660 12.158 1.00 . A A . 51 LYS NZ 1 1
5 5037 1 1 51 LYS O O -4.462 6.956 10.549 1.00 . A A . 51 LYS O 1 1
5 5038 1 1 52 ASP C C -5.745 8.789 11.748 1.00 . A A . 52 ASP C 1 1
5 5039 1 1 52 ASP CA C -4.530 8.740 12.670 1.00 . A A . 52 ASP CA 1 1
5 5040 1 1 52 ASP CB C -4.307 10.109 13.314 1.00 . A A . 52 ASP CB 1 1
5 5041 1 1 52 ASP CG C -3.540 10.017 14.618 1.00 . A A . 52 ASP CG 1 1
5 5042 1 1 52 ASP H H -2.467 8.694 12.194 1.00 . A A . 52 ASP H 1 1
5 5043 1 1 52 ASP HA H -4.712 8.012 13.446 1.00 . A A . 52 ASP HA 1 1
5 5044 1 1 52 ASP HB2 H -3.749 10.734 12.633 1.00 . A A . 52 ASP HB2 1 1
5 5045 1 1 52 ASP HB3 H -5.266 10.566 13.512 1.00 . A A . 52 ASP HB3 1 1
5 5046 1 1 52 ASP N N -3.339 8.325 11.937 1.00 . A A . 52 ASP N 1 1
5 5047 1 1 52 ASP O O -6.676 7.997 11.891 1.00 . A A . 52 ASP O 1 1
5 5048 1 1 52 ASP OD1 O -2.448 9.411 14.623 1.00 . A A . 52 ASP OD1 1 1
5 5049 1 1 52 ASP OD2 O -4.031 10.551 15.634 1.00 . A A . 52 ASP OD2 1 1
5 5050 1 1 53 ASN C C -6.350 9.671 8.427 1.00 . A A . 53 ASN C 1 1
5 5051 1 1 53 ASN CA C -6.830 9.878 9.861 1.00 . A A . 53 ASN CA 1 1
5 5052 1 1 53 ASN CB C -7.462 11.263 10.004 1.00 . A A . 53 ASN CB 1 1
5 5053 1 1 53 ASN CG C -8.918 11.281 9.581 1.00 . A A . 53 ASN CG 1 1
5 5054 1 1 53 ASN H H -4.957 10.326 10.741 1.00 . A A . 53 ASN H 1 1
5 5055 1 1 53 ASN HA H -7.571 9.128 10.092 1.00 . A A . 53 ASN HA 1 1
5 5056 1 1 53 ASN HB2 H -7.405 11.573 11.038 1.00 . A A . 53 ASN HB2 1 1
5 5057 1 1 53 ASN HB3 H -6.919 11.966 9.391 1.00 . A A . 53 ASN HB3 1 1
5 5058 1 1 53 ASN HD21 H -8.412 11.961 7.782 1.00 . A A . 53 ASN HD21 1 1
5 5059 1 1 53 ASN HD22 H -10.102 11.716 8.044 1.00 . A A . 53 ASN HD22 1 1
5 5060 1 1 53 ASN N N -5.728 9.724 10.804 1.00 . A A . 53 ASN N 1 1
5 5061 1 1 53 ASN ND2 N -9.169 11.694 8.344 1.00 . A A . 53 ASN ND2 1 1
5 5062 1 1 53 ASN O O -6.925 10.217 7.486 1.00 . A A . 53 ASN O 1 1
5 5063 1 1 53 ASN OD1 O -9.806 10.926 10.356 1.00 . A A . 53 ASN OD1 1 1
5 5064 1 1 54 GLN C C -4.038 7.247 6.931 1.00 . A A . 54 GLN C 1 1
5 5065 1 1 54 GLN CA C -4.738 8.601 6.952 1.00 . A A . 54 GLN CA 1 1
5 5066 1 1 54 GLN CB C -3.757 9.702 6.546 1.00 . A A . 54 GLN CB 1 1
5 5067 1 1 54 GLN CD C -3.421 12.147 6.004 1.00 . A A . 54 GLN CD 1 1
5 5068 1 1 54 GLN CG C -4.375 11.091 6.527 1.00 . A A . 54 GLN CG 1 1
5 5069 1 1 54 GLN H H -4.880 8.473 9.059 1.00 . A A . 54 GLN H 1 1
5 5070 1 1 54 GLN HA H -5.554 8.581 6.245 1.00 . A A . 54 GLN HA 1 1
5 5071 1 1 54 GLN HB2 H -2.932 9.708 7.243 1.00 . A A . 54 GLN HB2 1 1
5 5072 1 1 54 GLN HB3 H -3.381 9.486 5.557 1.00 . A A . 54 GLN HB3 1 1
5 5073 1 1 54 GLN HE21 H -4.664 12.563 4.508 1.00 . A A . 54 GLN HE21 1 1
5 5074 1 1 54 GLN HE22 H -3.204 13.485 4.550 1.00 . A A . 54 GLN HE22 1 1
5 5075 1 1 54 GLN HG2 H -5.250 11.074 5.895 1.00 . A A . 54 GLN HG2 1 1
5 5076 1 1 54 GLN HG3 H -4.664 11.355 7.534 1.00 . A A . 54 GLN HG3 1 1
5 5077 1 1 54 GLN N N -5.294 8.879 8.270 1.00 . A A . 54 GLN N 1 1
5 5078 1 1 54 GLN NE2 N -3.800 12.797 4.910 1.00 . A A . 54 GLN NE2 1 1
5 5079 1 1 54 GLN O O -3.986 6.548 7.942 1.00 . A A . 54 GLN O 1 1
5 5080 1 1 54 GLN OE1 O -2.355 12.376 6.576 1.00 . A A . 54 GLN OE1 1 1
5 5081 1 1 55 ASN C C -1.559 5.771 4.751 1.00 . A A . 55 ASN C 1 1
5 5082 1 1 55 ASN CA C -2.803 5.609 5.619 1.00 . A A . 55 ASN CA 1 1
5 5083 1 1 55 ASN CB C -3.736 4.564 5.004 1.00 . A A . 55 ASN CB 1 1
5 5084 1 1 55 ASN CG C -5.160 4.690 5.509 1.00 . A A . 55 ASN CG 1 1
5 5085 1 1 55 ASN H H -3.574 7.481 5.000 1.00 . A A . 55 ASN H 1 1
5 5086 1 1 55 ASN HA H -2.502 5.277 6.601 1.00 . A A . 55 ASN HA 1 1
5 5087 1 1 55 ASN HB2 H -3.744 4.685 3.930 1.00 . A A . 55 ASN HB2 1 1
5 5088 1 1 55 ASN HB3 H -3.372 3.577 5.248 1.00 . A A . 55 ASN HB3 1 1
5 5089 1 1 55 ASN HD21 H -4.779 3.403 6.977 1.00 . A A . 55 ASN HD21 1 1
5 5090 1 1 55 ASN HD22 H -6.388 4.031 6.927 1.00 . A A . 55 ASN HD22 1 1
5 5091 1 1 55 ASN N N -3.500 6.881 5.771 1.00 . A A . 55 ASN N 1 1
5 5092 1 1 55 ASN ND2 N -5.474 3.969 6.579 1.00 . A A . 55 ASN ND2 1 1
5 5093 1 1 55 ASN O O -1.620 6.340 3.660 1.00 . A A . 55 ASN O 1 1
5 5094 1 1 55 ASN OD1 O -5.968 5.428 4.945 1.00 . A A . 55 ASN OD1 1 1
5 5095 1 1 56 PHE C C 1.598 4.041 4.594 1.00 . A A . 56 PHE C 1 1
5 5096 1 1 56 PHE CA C 0.827 5.355 4.511 1.00 . A A . 56 PHE CA 1 1
5 5097 1 1 56 PHE CB C 1.682 6.497 5.063 1.00 . A A . 56 PHE CB 1 1
5 5098 1 1 56 PHE CD1 C 1.242 8.583 3.740 1.00 . A A . 56 PHE CD1 1 1
5 5099 1 1 56 PHE CD2 C 0.270 8.392 5.908 1.00 . A A . 56 PHE CD2 1 1
5 5100 1 1 56 PHE CE1 C 0.664 9.829 3.586 1.00 . A A . 56 PHE CE1 1 1
5 5101 1 1 56 PHE CE2 C -0.311 9.637 5.761 1.00 . A A . 56 PHE CE2 1 1
5 5102 1 1 56 PHE CG C 1.052 7.851 4.900 1.00 . A A . 56 PHE CG 1 1
5 5103 1 1 56 PHE CZ C -0.113 10.357 4.599 1.00 . A A . 56 PHE CZ 1 1
5 5104 1 1 56 PHE H H -0.448 4.824 6.116 1.00 . A A . 56 PHE H 1 1
5 5105 1 1 56 PHE HA H 0.595 5.558 3.477 1.00 . A A . 56 PHE HA 1 1
5 5106 1 1 56 PHE HB2 H 1.850 6.335 6.117 1.00 . A A . 56 PHE HB2 1 1
5 5107 1 1 56 PHE HB3 H 2.631 6.507 4.549 1.00 . A A . 56 PHE HB3 1 1
5 5108 1 1 56 PHE HD1 H 1.851 8.171 2.947 1.00 . A A . 56 PHE HD1 1 1
5 5109 1 1 56 PHE HD2 H 0.115 7.830 6.818 1.00 . A A . 56 PHE HD2 1 1
5 5110 1 1 56 PHE HE1 H 0.821 10.389 2.676 1.00 . A A . 56 PHE HE1 1 1
5 5111 1 1 56 PHE HE2 H -0.918 10.048 6.554 1.00 . A A . 56 PHE HE2 1 1
5 5112 1 1 56 PHE HZ H -0.566 11.330 4.480 1.00 . A A . 56 PHE HZ 1 1
5 5113 1 1 56 PHE N N -0.432 5.267 5.241 1.00 . A A . 56 PHE N 1 1
5 5114 1 1 56 PHE O O 1.721 3.447 5.666 1.00 . A A . 56 PHE O 1 1
5 5115 1 1 57 CYS C C 4.156 2.454 4.216 1.00 . A A . 57 CYS C 1 1
5 5116 1 1 57 CYS CA C 2.872 2.348 3.397 1.00 . A A . 57 CYS CA 1 1
5 5117 1 1 57 CYS CB C 3.207 1.997 1.946 1.00 . A A . 57 CYS CB 1 1
5 5118 1 1 57 CYS H H 1.982 4.109 2.633 1.00 . A A . 57 CYS H 1 1
5 5119 1 1 57 CYS HA H 2.258 1.565 3.815 1.00 . A A . 57 CYS HA 1 1
5 5120 1 1 57 CYS HB2 H 4.069 2.570 1.636 1.00 . A A . 57 CYS HB2 1 1
5 5121 1 1 57 CYS HB3 H 3.438 0.945 1.882 1.00 . A A . 57 CYS HB3 1 1
5 5122 1 1 57 CYS N N 2.114 3.592 3.456 1.00 . A A . 57 CYS N 1 1
5 5123 1 1 57 CYS O O 4.413 3.472 4.858 1.00 . A A . 57 CYS O 1 1
5 5124 1 1 57 CYS SG S 1.861 2.343 0.768 1.00 . A A . 57 CYS SG 1 1
5 5125 1 1 58 VAL C C 7.207 2.381 4.357 1.00 . A A . 58 VAL C 1 1
5 5126 1 1 58 VAL CA C 6.217 1.370 4.924 1.00 . A A . 58 VAL CA 1 1
5 5127 1 1 58 VAL CB C 6.856 -0.031 4.894 1.00 . A A . 58 VAL CB 1 1
5 5128 1 1 58 VAL CG1 C 8.338 0.051 5.228 1.00 . A A . 58 VAL CG1 1 1
5 5129 1 1 58 VAL CG2 C 6.135 -0.966 5.853 1.00 . A A . 58 VAL CG2 1 1
5 5130 1 1 58 VAL H H 4.700 0.613 3.656 1.00 . A A . 58 VAL H 1 1
5 5131 1 1 58 VAL HA H 6.006 1.624 5.953 1.00 . A A . 58 VAL HA 1 1
5 5132 1 1 58 VAL HB H 6.757 -0.429 3.894 1.00 . A A . 58 VAL HB 1 1
5 5133 1 1 58 VAL HG11 H 8.913 0.060 4.314 1.00 . A A . 58 VAL HG11 1 1
5 5134 1 1 58 VAL HG12 H 8.532 0.955 5.786 1.00 . A A . 58 VAL HG12 1 1
5 5135 1 1 58 VAL HG13 H 8.620 -0.807 5.822 1.00 . A A . 58 VAL HG13 1 1
5 5136 1 1 58 VAL HG21 H 5.827 -0.415 6.729 1.00 . A A . 58 VAL HG21 1 1
5 5137 1 1 58 VAL HG22 H 5.266 -1.383 5.366 1.00 . A A . 58 VAL HG22 1 1
5 5138 1 1 58 VAL HG23 H 6.800 -1.765 6.146 1.00 . A A . 58 VAL HG23 1 1
5 5139 1 1 58 VAL N N 4.959 1.395 4.187 1.00 . A A . 58 VAL N 1 1
5 5140 1 1 58 VAL O O 7.773 3.204 5.077 1.00 . A A . 58 VAL O 1 1
5 5141 1 1 59 PRO C C 7.823 4.656 2.289 1.00 . A A . 59 PRO C 1 1
5 5142 1 1 59 PRO CA C 8.345 3.224 2.341 1.00 . A A . 59 PRO CA 1 1
5 5143 1 1 59 PRO CB C 8.427 2.633 0.931 1.00 . A A . 59 PRO CB 1 1
5 5144 1 1 59 PRO CD C 6.783 1.364 2.115 1.00 . A A . 59 PRO CD 1 1
5 5145 1 1 59 PRO CG C 7.146 1.893 0.755 1.00 . A A . 59 PRO CG 1 1
5 5146 1 1 59 PRO HA H 9.325 3.215 2.794 1.00 . A A . 59 PRO HA 1 1
5 5147 1 1 59 PRO HB2 H 8.526 3.431 0.209 1.00 . A A . 59 PRO HB2 1 1
5 5148 1 1 59 PRO HB3 H 9.277 1.971 0.863 1.00 . A A . 59 PRO HB3 1 1
5 5149 1 1 59 PRO HD2 H 5.711 1.362 2.246 1.00 . A A . 59 PRO HD2 1 1
5 5150 1 1 59 PRO HD3 H 7.184 0.370 2.253 1.00 . A A . 59 PRO HD3 1 1
5 5151 1 1 59 PRO HG2 H 6.380 2.564 0.397 1.00 . A A . 59 PRO HG2 1 1
5 5152 1 1 59 PRO HG3 H 7.286 1.077 0.061 1.00 . A A . 59 PRO HG3 1 1
5 5153 1 1 59 PRO N N 7.423 2.320 3.035 1.00 . A A . 59 PRO N 1 1
5 5154 1 1 59 PRO O O 8.593 5.602 2.117 1.00 . A A . 59 PRO O 1 1
5 5155 1 1 60 CYS C C 5.875 6.754 3.798 1.00 . A A . 60 CYS C 1 1
5 5156 1 1 60 CYS CA C 5.887 6.125 2.408 1.00 . A A . 60 CYS CA 1 1
5 5157 1 1 60 CYS CB C 4.458 6.022 1.871 1.00 . A A . 60 CYS CB 1 1
5 5158 1 1 60 CYS H H 5.950 4.016 2.571 1.00 . A A . 60 CYS H 1 1
5 5159 1 1 60 CYS HA H 6.465 6.753 1.747 1.00 . A A . 60 CYS HA 1 1
5 5160 1 1 60 CYS HB2 H 3.895 5.342 2.494 1.00 . A A . 60 CYS HB2 1 1
5 5161 1 1 60 CYS HB3 H 3.997 6.998 1.906 1.00 . A A . 60 CYS HB3 1 1
5 5162 1 1 60 CYS N N 6.512 4.808 2.438 1.00 . A A . 60 CYS N 1 1
5 5163 1 1 60 CYS O O 6.397 7.851 3.999 1.00 . A A . 60 CYS O 1 1
5 5164 1 1 60 CYS SG S 4.349 5.417 0.156 1.00 . A A . 60 CYS SG 1 1
5 5165 1 1 61 TYR C C 6.562 7.007 6.619 1.00 . A A . 61 TYR C 1 1
5 5166 1 1 61 TYR CA C 5.196 6.540 6.125 1.00 . A A . 61 TYR CA 1 1
5 5167 1 1 61 TYR CB C 4.654 5.447 7.048 1.00 . A A . 61 TYR CB 1 1
5 5168 1 1 61 TYR CD1 C 3.339 6.843 8.690 1.00 . A A . 61 TYR CD1 1 1
5 5169 1 1 61 TYR CD2 C 5.098 5.473 9.533 1.00 . A A . 61 TYR CD2 1 1
5 5170 1 1 61 TYR CE1 C 3.065 7.287 9.969 1.00 . A A . 61 TYR CE1 1 1
5 5171 1 1 61 TYR CE2 C 4.830 5.910 10.816 1.00 . A A . 61 TYR CE2 1 1
5 5172 1 1 61 TYR CG C 4.358 5.929 8.450 1.00 . A A . 61 TYR CG 1 1
5 5173 1 1 61 TYR CZ C 3.813 6.818 11.029 1.00 . A A . 61 TYR CZ 1 1
5 5174 1 1 61 TYR H H 4.880 5.183 4.532 1.00 . A A . 61 TYR H 1 1
5 5175 1 1 61 TYR HA H 4.515 7.378 6.138 1.00 . A A . 61 TYR HA 1 1
5 5176 1 1 61 TYR HB2 H 3.739 5.056 6.632 1.00 . A A . 61 TYR HB2 1 1
5 5177 1 1 61 TYR HB3 H 5.381 4.651 7.117 1.00 . A A . 61 TYR HB3 1 1
5 5178 1 1 61 TYR HD1 H 2.755 7.209 7.858 1.00 . A A . 61 TYR HD1 1 1
5 5179 1 1 61 TYR HD2 H 5.894 4.762 9.363 1.00 . A A . 61 TYR HD2 1 1
5 5180 1 1 61 TYR HE1 H 2.269 7.998 10.136 1.00 . A A . 61 TYR HE1 1 1
5 5181 1 1 61 TYR HE2 H 5.415 5.543 11.646 1.00 . A A . 61 TYR HE2 1 1
5 5182 1 1 61 TYR HH H 2.941 8.003 12.266 1.00 . A A . 61 TYR HH 1 1
5 5183 1 1 61 TYR N N 5.278 6.051 4.754 1.00 . A A . 61 TYR N 1 1
5 5184 1 1 61 TYR O O 6.662 7.964 7.385 1.00 . A A . 61 TYR O 1 1
5 5185 1 1 61 TYR OH O 3.544 7.257 12.305 1.00 . A A . 61 TYR OH 1 1
5 5186 1 1 62 GLU C C 9.282 8.124 6.241 1.00 . A A . 62 GLU C 1 1
5 5187 1 1 62 GLU CA C 8.971 6.667 6.570 1.00 . A A . 62 GLU CA 1 1
5 5188 1 1 62 GLU CB C 9.977 5.749 5.872 1.00 . A A . 62 GLU CB 1 1
5 5189 1 1 62 GLU CD C 10.635 4.582 8.013 1.00 . A A . 62 GLU CD 1 1
5 5190 1 1 62 GLU CG C 10.178 4.418 6.576 1.00 . A A . 62 GLU CG 1 1
5 5191 1 1 62 GLU H H 7.467 5.569 5.564 1.00 . A A . 62 GLU H 1 1
5 5192 1 1 62 GLU HA H 9.051 6.527 7.637 1.00 . A A . 62 GLU HA 1 1
5 5193 1 1 62 GLU HB2 H 9.631 5.553 4.867 1.00 . A A . 62 GLU HB2 1 1
5 5194 1 1 62 GLU HB3 H 10.931 6.254 5.822 1.00 . A A . 62 GLU HB3 1 1
5 5195 1 1 62 GLU HG2 H 9.243 3.878 6.571 1.00 . A A . 62 GLU HG2 1 1
5 5196 1 1 62 GLU HG3 H 10.924 3.850 6.039 1.00 . A A . 62 GLU HG3 1 1
5 5197 1 1 62 GLU N N 7.611 6.323 6.173 1.00 . A A . 62 GLU N 1 1
5 5198 1 1 62 GLU O O 9.858 8.847 7.053 1.00 . A A . 62 GLU O 1 1
5 5199 1 1 62 GLU OE1 O 11.588 5.355 8.247 1.00 . A A . 62 GLU OE1 1 1
5 5200 1 1 62 GLU OE2 O 10.041 3.937 8.902 1.00 . A A . 62 GLU OE2 1 1
5 5201 1 1 63 LYS C C 8.692 10.916 5.671 1.00 . A A . 63 LYS C 1 1
5 5202 1 1 63 LYS CA C 9.132 9.919 4.603 1.00 . A A . 63 LYS CA 1 1
5 5203 1 1 63 LYS CB C 8.384 10.194 3.296 1.00 . A A . 63 LYS CB 1 1
5 5204 1 1 63 LYS CD C 9.318 8.254 2.002 1.00 . A A . 63 LYS CD 1 1
5 5205 1 1 63 LYS CE C 9.853 7.802 0.652 1.00 . A A . 63 LYS CE 1 1
5 5206 1 1 63 LYS CG C 9.148 9.763 2.056 1.00 . A A . 63 LYS CG 1 1
5 5207 1 1 63 LYS H H 8.441 7.925 4.438 1.00 . A A . 63 LYS H 1 1
5 5208 1 1 63 LYS HA H 10.191 10.036 4.433 1.00 . A A . 63 LYS HA 1 1
5 5209 1 1 63 LYS HB2 H 7.443 9.664 3.316 1.00 . A A . 63 LYS HB2 1 1
5 5210 1 1 63 LYS HB3 H 8.189 11.254 3.223 1.00 . A A . 63 LYS HB3 1 1
5 5211 1 1 63 LYS HD2 H 10.013 7.951 2.771 1.00 . A A . 63 LYS HD2 1 1
5 5212 1 1 63 LYS HD3 H 8.359 7.786 2.175 1.00 . A A . 63 LYS HD3 1 1
5 5213 1 1 63 LYS HE2 H 9.530 6.787 0.473 1.00 . A A . 63 LYS HE2 1 1
5 5214 1 1 63 LYS HE3 H 9.450 8.448 -0.115 1.00 . A A . 63 LYS HE3 1 1
5 5215 1 1 63 LYS HG2 H 8.606 10.085 1.180 1.00 . A A . 63 LYS HG2 1 1
5 5216 1 1 63 LYS HG3 H 10.125 10.226 2.068 1.00 . A A . 63 LYS HG3 1 1
5 5217 1 1 63 LYS HZ1 H 11.647 8.592 -0.067 1.00 . A A . 63 LYS HZ1 1 1
5 5218 1 1 63 LYS HZ2 H 11.719 6.939 0.282 1.00 . A A . 63 LYS HZ2 1 1
5 5219 1 1 63 LYS HZ3 H 11.724 8.070 1.540 1.00 . A A . 63 LYS HZ3 1 1
5 5220 1 1 63 LYS N N 8.896 8.549 5.042 1.00 . A A . 63 LYS N 1 1
5 5221 1 1 63 LYS NZ N 11.340 7.854 0.598 1.00 . A A . 63 LYS NZ 1 1
5 5222 1 1 63 LYS O O 9.435 11.832 6.020 1.00 . A A . 63 LYS O 1 1
5 5223 1 1 64 GLN C C 7.572 11.309 8.573 1.00 . A A . 64 GLN C 1 1
5 5224 1 1 64 GLN CA C 6.945 11.611 7.216 1.00 . A A . 64 GLN CA 1 1
5 5225 1 1 64 GLN CB C 5.425 11.466 7.300 1.00 . A A . 64 GLN CB 1 1
5 5226 1 1 64 GLN CD C 4.702 13.612 6.179 1.00 . A A . 64 GLN CD 1 1
5 5227 1 1 64 GLN CG C 4.688 12.097 6.129 1.00 . A A . 64 GLN CG 1 1
5 5228 1 1 64 GLN H H 6.937 9.979 5.868 1.00 . A A . 64 GLN H 1 1
5 5229 1 1 64 GLN HA H 7.186 12.626 6.940 1.00 . A A . 64 GLN HA 1 1
5 5230 1 1 64 GLN HB2 H 5.176 10.416 7.331 1.00 . A A . 64 GLN HB2 1 1
5 5231 1 1 64 GLN HB3 H 5.080 11.937 8.209 1.00 . A A . 64 GLN HB3 1 1
5 5232 1 1 64 GLN HE21 H 3.191 13.607 7.471 1.00 . A A . 64 GLN HE21 1 1
5 5233 1 1 64 GLN HE22 H 3.789 15.164 7.022 1.00 . A A . 64 GLN HE22 1 1
5 5234 1 1 64 GLN HG2 H 5.159 11.779 5.211 1.00 . A A . 64 GLN HG2 1 1
5 5235 1 1 64 GLN HG3 H 3.662 11.759 6.142 1.00 . A A . 64 GLN HG3 1 1
5 5236 1 1 64 GLN N N 7.482 10.728 6.187 1.00 . A A . 64 GLN N 1 1
5 5237 1 1 64 GLN NE2 N 3.803 14.186 6.970 1.00 . A A . 64 GLN NE2 1 1
5 5238 1 1 64 GLN O O 8.120 12.197 9.227 1.00 . A A . 64 GLN O 1 1
5 5239 1 1 64 GLN OE1 O 5.511 14.259 5.514 1.00 . A A . 64 GLN OE1 1 1
5 5240 1 1 65 HIS C C 9.498 10.084 10.405 1.00 . A A . 65 HIS C 1 1
5 5241 1 1 65 HIS CA C 8.047 9.630 10.272 1.00 . A A . 65 HIS CA 1 1
5 5242 1 1 65 HIS CB C 7.960 8.111 10.417 1.00 . A A . 65 HIS CB 1 1
5 5243 1 1 65 HIS CD2 C 9.025 6.584 12.223 1.00 . A A . 65 HIS CD2 1 1
5 5244 1 1 65 HIS CE1 C 8.214 7.576 14.001 1.00 . A A . 65 HIS CE1 1 1
5 5245 1 1 65 HIS CG C 8.268 7.623 11.799 1.00 . A A . 65 HIS CG 1 1
5 5246 1 1 65 HIS H H 7.039 9.387 8.426 1.00 . A A . 65 HIS H 1 1
5 5247 1 1 65 HIS HA H 7.465 10.092 11.055 1.00 . A A . 65 HIS HA 1 1
5 5248 1 1 65 HIS HB2 H 6.960 7.789 10.168 1.00 . A A . 65 HIS HB2 1 1
5 5249 1 1 65 HIS HB3 H 8.662 7.650 9.737 1.00 . A A . 65 HIS HB3 1 1
5 5250 1 1 65 HIS HD1 H 7.188 9.008 12.962 1.00 . A A . 65 HIS HD1 1 1
5 5251 1 1 65 HIS HD2 H 9.569 5.889 11.597 1.00 . A A . 65 HIS HD2 1 1
5 5252 1 1 65 HIS HE1 H 7.990 7.821 15.029 1.00 . A A . 65 HIS HE1 1 1
5 5253 1 1 65 HIS HE2 H 9.497 5.990 14.181 1.00 . A A . 65 HIS HE2 1 1
5 5254 1 1 65 HIS N N 7.488 10.050 8.992 1.00 . A A . 65 HIS N 1 1
5 5255 1 1 65 HIS ND1 N 7.773 8.223 12.937 1.00 . A A . 65 HIS ND1 1 1
5 5256 1 1 65 HIS NE2 N 8.975 6.576 13.595 1.00 . A A . 65 HIS NE2 1 1
5 5257 1 1 65 HIS O O 9.825 10.906 11.260 1.00 . A A . 65 HIS O 1 1
5 5258 1 1 66 ALA C C 12.017 11.254 8.938 1.00 . A A . 66 ALA C 1 1
5 5259 1 1 66 ALA CA C 11.778 9.891 9.577 1.00 . A A . 66 ALA CA 1 1
5 5260 1 1 66 ALA CB C 12.597 8.822 8.869 1.00 . A A . 66 ALA CB 1 1
5 5261 1 1 66 ALA H H 10.042 8.891 8.896 1.00 . A A . 66 ALA H 1 1
5 5262 1 1 66 ALA HA H 12.096 9.928 10.609 1.00 . A A . 66 ALA HA 1 1
5 5263 1 1 66 ALA HB1 H 12.621 7.928 9.475 1.00 . A A . 66 ALA HB1 1 1
5 5264 1 1 66 ALA HB2 H 12.146 8.598 7.913 1.00 . A A . 66 ALA HB2 1 1
5 5265 1 1 66 ALA HB3 H 13.603 9.182 8.717 1.00 . A A . 66 ALA HB3 1 1
5 5266 1 1 66 ALA N N 10.363 9.541 9.555 1.00 . A A . 66 ALA N 1 1
5 5267 1 1 66 ALA O O 11.787 11.438 7.742 1.00 . A A . 66 ALA O 1 1
5 5268 1 1 67 SER C C 14.181 13.969 9.555 1.00 . A A . 67 SER C 1 1
5 5269 1 1 67 SER CA C 12.744 13.556 9.254 1.00 . A A . 67 SER CA 1 1
5 5270 1 1 67 SER CB C 11.771 14.551 9.889 1.00 . A A . 67 SER CB 1 1
5 5271 1 1 67 SER H H 12.641 11.999 10.685 1.00 . A A . 67 SER H 1 1
5 5272 1 1 67 SER HA H 12.598 13.556 8.184 1.00 . A A . 67 SER HA 1 1
5 5273 1 1 67 SER HB2 H 11.833 14.475 10.964 1.00 . A A . 67 SER HB2 1 1
5 5274 1 1 67 SER HB3 H 12.035 15.553 9.584 1.00 . A A . 67 SER HB3 1 1
5 5275 1 1 67 SER HG H 9.889 14.159 10.266 1.00 . A A . 67 SER HG 1 1
5 5276 1 1 67 SER N N 12.478 12.207 9.741 1.00 . A A . 67 SER N 1 1
5 5277 1 1 67 SER O O 14.935 13.224 10.179 1.00 . A A . 67 SER O 1 1
5 5278 1 1 67 SER OG O 10.438 14.288 9.489 1.00 . A A . 67 SER OG 1 1
5 5279 1 1 68 GLY C C 16.371 16.588 8.237 1.00 . A A . 68 GLY C 1 1
5 5280 1 1 68 GLY CA C 15.899 15.656 9.335 1.00 . A A . 68 GLY CA 1 1
5 5281 1 1 68 GLY H H 13.909 15.714 8.613 1.00 . A A . 68 GLY H 1 1
5 5282 1 1 68 GLY HA2 H 15.921 16.185 10.276 1.00 . A A . 68 GLY HA2 1 1
5 5283 1 1 68 GLY HA3 H 16.574 14.814 9.391 1.00 . A A . 68 GLY HA3 1 1
5 5284 1 1 68 GLY N N 14.553 15.163 9.105 1.00 . A A . 68 GLY N 1 1
5 5285 1 1 68 GLY O O 15.674 16.820 7.249 1.00 . A A . 68 GLY O 1 1
5 5286 1 1 69 PRO C C 18.563 17.362 6.132 1.00 . A A . 69 PRO C 1 1
5 5287 1 1 69 PRO CA C 18.172 18.062 7.429 1.00 . A A . 69 PRO CA 1 1
5 5288 1 1 69 PRO CB C 19.416 18.590 8.148 1.00 . A A . 69 PRO CB 1 1
5 5289 1 1 69 PRO CD C 18.467 16.908 9.557 1.00 . A A . 69 PRO CD 1 1
5 5290 1 1 69 PRO CG C 19.770 17.522 9.125 1.00 . A A . 69 PRO CG 1 1
5 5291 1 1 69 PRO HA H 17.507 18.884 7.206 1.00 . A A . 69 PRO HA 1 1
5 5292 1 1 69 PRO HB2 H 20.210 18.748 7.430 1.00 . A A . 69 PRO HB2 1 1
5 5293 1 1 69 PRO HB3 H 19.183 19.519 8.645 1.00 . A A . 69 PRO HB3 1 1
5 5294 1 1 69 PRO HD2 H 18.590 15.852 9.742 1.00 . A A . 69 PRO HD2 1 1
5 5295 1 1 69 PRO HD3 H 18.089 17.406 10.438 1.00 . A A . 69 PRO HD3 1 1
5 5296 1 1 69 PRO HG2 H 20.394 16.781 8.650 1.00 . A A . 69 PRO HG2 1 1
5 5297 1 1 69 PRO HG3 H 20.279 17.956 9.973 1.00 . A A . 69 PRO HG3 1 1
5 5298 1 1 69 PRO N N 17.581 17.141 8.404 1.00 . A A . 69 PRO N 1 1
5 5299 1 1 69 PRO O O 19.187 17.960 5.256 1.00 . A A . 69 PRO O 1 1
5 5300 1 1 70 SER C C 17.642 15.741 3.647 1.00 . A A . 70 SER C 1 1
5 5301 1 1 70 SER CA C 18.506 15.308 4.827 1.00 . A A . 70 SER CA 1 1
5 5302 1 1 70 SER CB C 18.302 13.817 5.103 1.00 . A A . 70 SER CB 1 1
5 5303 1 1 70 SER H H 17.696 15.669 6.749 1.00 . A A . 70 SER H 1 1
5 5304 1 1 70 SER HA H 19.543 15.481 4.581 1.00 . A A . 70 SER HA 1 1
5 5305 1 1 70 SER HB2 H 17.322 13.663 5.527 1.00 . A A . 70 SER HB2 1 1
5 5306 1 1 70 SER HB3 H 18.384 13.268 4.176 1.00 . A A . 70 SER HB3 1 1
5 5307 1 1 70 SER HG H 19.075 12.417 6.235 1.00 . A A . 70 SER HG 1 1
5 5308 1 1 70 SER N N 18.191 16.091 6.016 1.00 . A A . 70 SER N 1 1
5 5309 1 1 70 SER O O 16.825 14.969 3.145 1.00 . A A . 70 SER O 1 1
5 5310 1 1 70 SER OG O 19.275 13.329 6.011 1.00 . A A . 70 SER OG 1 1
5 5311 1 1 71 SER C C 17.974 17.812 0.900 1.00 . A A . 71 SER C 1 1
5 5312 1 1 71 SER CA C 17.064 17.520 2.089 1.00 . A A . 71 SER CA 1 1
5 5313 1 1 71 SER CB C 16.333 18.796 2.511 1.00 . A A . 71 SER CB 1 1
5 5314 1 1 71 SER H H 18.495 17.549 3.649 1.00 . A A . 71 SER H 1 1
5 5315 1 1 71 SER HA H 16.336 16.778 1.797 1.00 . A A . 71 SER HA 1 1
5 5316 1 1 71 SER HB2 H 15.803 18.616 3.434 1.00 . A A . 71 SER HB2 1 1
5 5317 1 1 71 SER HB3 H 17.053 19.589 2.658 1.00 . A A . 71 SER HB3 1 1
5 5318 1 1 71 SER HG H 15.776 19.054 0.651 1.00 . A A . 71 SER HG 1 1
5 5319 1 1 71 SER N N 17.829 16.982 3.208 1.00 . A A . 71 SER N 1 1
5 5320 1 1 71 SER O O 17.717 17.364 -0.217 1.00 . A A . 71 SER O 1 1
5 5321 1 1 71 SER OG O 15.402 19.201 1.523 1.00 . A A . 71 SER OG 1 1
5 5322 1 1 72 GLY C C 21.255 19.515 0.620 1.00 . A A . 72 GLY C 1 1
5 5323 1 1 72 GLY CA C 19.972 18.907 0.090 1.00 . A A . 72 GLY CA 1 1
5 5324 1 1 72 GLY H H 19.194 18.897 2.059 1.00 . A A . 72 GLY H 1 1
5 5325 1 1 72 GLY HA2 H 20.212 18.011 -0.464 1.00 . A A . 72 GLY HA2 1 1
5 5326 1 1 72 GLY HA3 H 19.500 19.614 -0.576 1.00 . A A . 72 GLY HA3 1 1
5 5327 1 1 72 GLY N N 19.040 18.567 1.149 1.00 . A A . 72 GLY N 1 1
5 5328 1 1 72 GLY O O 21.771 19.040 1.630 1.00 . A A . 72 GLY O 1 1
5 5329 2 2 1 ZN ZN ZN -15.457 2.871 -0.786 1.00 . B A . 201 ZN ZN 1 1
5 5330 3 2 1 ZN ZN ZN 2.320 4.371 -0.274 1.00 . C A . 401 ZN ZN 1 1
6 5331 1 1 1 GLY C C -31.422 -11.417 11.578 1.00 . A A . 1 GLY C 1 1
6 5332 1 1 1 GLY CA C -32.611 -11.804 12.434 1.00 . A A . 1 GLY CA 1 1
6 5333 1 1 1 GLY H1 H -31.363 -12.086 14.121 1.00 . A A . 1 GLY H1 1 1
6 5334 1 1 1 GLY HA2 H -33.198 -12.540 11.906 1.00 . A A . 1 GLY HA2 1 1
6 5335 1 1 1 GLY HA3 H -33.219 -10.927 12.602 1.00 . A A . 1 GLY HA3 1 1
6 5336 1 1 1 GLY N N -32.216 -12.352 13.718 1.00 . A A . 1 GLY N 1 1
6 5337 1 1 1 GLY O O -30.273 -11.581 11.989 1.00 . A A . 1 GLY O 1 1
6 5338 1 1 2 SER C C -30.310 -9.018 9.634 1.00 . A A . 2 SER C 1 1
6 5339 1 1 2 SER CA C -30.640 -10.498 9.464 1.00 . A A . 2 SER CA 1 1
6 5340 1 1 2 SER CB C -31.057 -10.776 8.019 1.00 . A A . 2 SER CB 1 1
6 5341 1 1 2 SER H H -32.633 -10.798 10.112 1.00 . A A . 2 SER H 1 1
6 5342 1 1 2 SER HA H -29.760 -11.080 9.694 1.00 . A A . 2 SER HA 1 1
6 5343 1 1 2 SER HB2 H -31.122 -11.843 7.864 1.00 . A A . 2 SER HB2 1 1
6 5344 1 1 2 SER HB3 H -32.022 -10.326 7.833 1.00 . A A . 2 SER HB3 1 1
6 5345 1 1 2 SER HG H -30.540 -10.105 6.252 1.00 . A A . 2 SER HG 1 1
6 5346 1 1 2 SER N N -31.697 -10.904 10.383 1.00 . A A . 2 SER N 1 1
6 5347 1 1 2 SER O O -31.101 -8.149 9.268 1.00 . A A . 2 SER O 1 1
6 5348 1 1 2 SER OG O -30.118 -10.239 7.104 1.00 . A A . 2 SER OG 1 1
6 5349 1 1 3 SER C C -27.201 -7.227 10.186 1.00 . A A . 3 SER C 1 1
6 5350 1 1 3 SER CA C -28.703 -7.366 10.416 1.00 . A A . 3 SER CA 1 1
6 5351 1 1 3 SER CB C -29.056 -6.922 11.837 1.00 . A A . 3 SER CB 1 1
6 5352 1 1 3 SER H H -28.550 -9.477 10.464 1.00 . A A . 3 SER H 1 1
6 5353 1 1 3 SER HA H -29.223 -6.736 9.711 1.00 . A A . 3 SER HA 1 1
6 5354 1 1 3 SER HB2 H -28.589 -7.588 12.546 1.00 . A A . 3 SER HB2 1 1
6 5355 1 1 3 SER HB3 H -28.696 -5.916 11.996 1.00 . A A . 3 SER HB3 1 1
6 5356 1 1 3 SER HG H -30.776 -6.048 12.177 1.00 . A A . 3 SER HG 1 1
6 5357 1 1 3 SER N N -29.137 -8.740 10.193 1.00 . A A . 3 SER N 1 1
6 5358 1 1 3 SER O O -26.502 -8.213 9.960 1.00 . A A . 3 SER O 1 1
6 5359 1 1 3 SER OG O -30.458 -6.944 12.045 1.00 . A A . 3 SER OG 1 1
6 5360 1 1 4 GLY C C -25.031 -4.849 8.848 1.00 . A A . 4 GLY C 1 1
6 5361 1 1 4 GLY CA C -25.297 -5.744 10.042 1.00 . A A . 4 GLY CA 1 1
6 5362 1 1 4 GLY H H -27.317 -5.243 10.430 1.00 . A A . 4 GLY H 1 1
6 5363 1 1 4 GLY HA2 H -24.893 -5.275 10.927 1.00 . A A . 4 GLY HA2 1 1
6 5364 1 1 4 GLY HA3 H -24.796 -6.689 9.887 1.00 . A A . 4 GLY HA3 1 1
6 5365 1 1 4 GLY N N -26.712 -5.992 10.246 1.00 . A A . 4 GLY N 1 1
6 5366 1 1 4 GLY O O -25.084 -5.297 7.703 1.00 . A A . 4 GLY O 1 1
6 5367 1 1 5 SER C C -23.118 -1.949 8.256 1.00 . A A . 5 SER C 1 1
6 5368 1 1 5 SER CA C -24.475 -2.616 8.053 1.00 . A A . 5 SER CA 1 1
6 5369 1 1 5 SER CB C -25.576 -1.555 8.006 1.00 . A A . 5 SER CB 1 1
6 5370 1 1 5 SER H H -24.717 -3.281 10.048 1.00 . A A . 5 SER H 1 1
6 5371 1 1 5 SER HA H -24.464 -3.152 7.115 1.00 . A A . 5 SER HA 1 1
6 5372 1 1 5 SER HB2 H -26.508 -1.991 8.333 1.00 . A A . 5 SER HB2 1 1
6 5373 1 1 5 SER HB3 H -25.312 -0.737 8.661 1.00 . A A . 5 SER HB3 1 1
6 5374 1 1 5 SER HG H -26.600 -1.321 6.352 1.00 . A A . 5 SER HG 1 1
6 5375 1 1 5 SER N N -24.745 -3.578 9.115 1.00 . A A . 5 SER N 1 1
6 5376 1 1 5 SER O O -22.967 -1.070 9.104 1.00 . A A . 5 SER O 1 1
6 5377 1 1 5 SER OG O -25.743 -1.051 6.692 1.00 . A A . 5 SER OG 1 1
6 5378 1 1 6 SER C C -20.685 -0.507 6.799 1.00 . A A . 6 SER C 1 1
6 5379 1 1 6 SER CA C -20.788 -1.822 7.566 1.00 . A A . 6 SER CA 1 1
6 5380 1 1 6 SER CB C -19.764 -2.822 7.024 1.00 . A A . 6 SER CB 1 1
6 5381 1 1 6 SER H H -22.317 -3.079 6.814 1.00 . A A . 6 SER H 1 1
6 5382 1 1 6 SER HA H -20.579 -1.635 8.608 1.00 . A A . 6 SER HA 1 1
6 5383 1 1 6 SER HB2 H -20.003 -3.060 5.999 1.00 . A A . 6 SER HB2 1 1
6 5384 1 1 6 SER HB3 H -18.777 -2.384 7.072 1.00 . A A . 6 SER HB3 1 1
6 5385 1 1 6 SER HG H -19.068 -3.987 8.437 1.00 . A A . 6 SER HG 1 1
6 5386 1 1 6 SER N N -22.134 -2.375 7.471 1.00 . A A . 6 SER N 1 1
6 5387 1 1 6 SER O O -20.361 0.533 7.370 1.00 . A A . 6 SER O 1 1
6 5388 1 1 6 SER OG O -19.769 -4.019 7.783 1.00 . A A . 6 SER OG 1 1
6 5389 1 1 7 GLY C C -19.505 1.231 4.638 1.00 . A A . 7 GLY C 1 1
6 5390 1 1 7 GLY CA C -20.896 0.630 4.676 1.00 . A A . 7 GLY CA 1 1
6 5391 1 1 7 GLY H H -21.215 -1.420 5.099 1.00 . A A . 7 GLY H 1 1
6 5392 1 1 7 GLY HA2 H -21.195 0.375 3.670 1.00 . A A . 7 GLY HA2 1 1
6 5393 1 1 7 GLY HA3 H -21.583 1.365 5.069 1.00 . A A . 7 GLY HA3 1 1
6 5394 1 1 7 GLY N N -20.963 -0.563 5.500 1.00 . A A . 7 GLY N 1 1
6 5395 1 1 7 GLY O O -18.817 1.289 5.657 1.00 . A A . 7 GLY O 1 1
6 5396 1 1 8 CYS C C -17.735 3.690 3.867 1.00 . A A . 8 CYS C 1 1
6 5397 1 1 8 CYS CA C -17.769 2.278 3.290 1.00 . A A . 8 CYS CA 1 1
6 5398 1 1 8 CYS CB C -17.387 2.310 1.809 1.00 . A A . 8 CYS CB 1 1
6 5399 1 1 8 CYS H H -19.682 1.606 2.681 1.00 . A A . 8 CYS H 1 1
6 5400 1 1 8 CYS HA H -17.057 1.667 3.823 1.00 . A A . 8 CYS HA 1 1
6 5401 1 1 8 CYS HB2 H -17.263 1.297 1.454 1.00 . A A . 8 CYS HB2 1 1
6 5402 1 1 8 CYS HB3 H -18.179 2.787 1.250 1.00 . A A . 8 CYS HB3 1 1
6 5403 1 1 8 CYS N N -19.088 1.679 3.458 1.00 . A A . 8 CYS N 1 1
6 5404 1 1 8 CYS O O -18.778 4.300 4.101 1.00 . A A . 8 CYS O 1 1
6 5405 1 1 8 CYS SG S -15.842 3.211 1.460 1.00 . A A . 8 CYS SG 1 1
6 5406 1 1 9 GLN C C -15.853 6.508 3.575 1.00 . A A . 9 GLN C 1 1
6 5407 1 1 9 GLN CA C -16.360 5.542 4.641 1.00 . A A . 9 GLN CA 1 1
6 5408 1 1 9 GLN CB C -15.388 5.512 5.822 1.00 . A A . 9 GLN CB 1 1
6 5409 1 1 9 GLN CD C -17.299 6.228 7.311 1.00 . A A . 9 GLN CD 1 1
6 5410 1 1 9 GLN CG C -16.073 5.349 7.169 1.00 . A A . 9 GLN CG 1 1
6 5411 1 1 9 GLN H H -15.736 3.667 3.884 1.00 . A A . 9 GLN H 1 1
6 5412 1 1 9 GLN HA H -17.323 5.882 4.988 1.00 . A A . 9 GLN HA 1 1
6 5413 1 1 9 GLN HB2 H -14.702 4.689 5.688 1.00 . A A . 9 GLN HB2 1 1
6 5414 1 1 9 GLN HB3 H -14.830 6.437 5.837 1.00 . A A . 9 GLN HB3 1 1
6 5415 1 1 9 GLN HE21 H -18.384 4.665 7.888 1.00 . A A . 9 GLN HE21 1 1
6 5416 1 1 9 GLN HE22 H -19.222 6.173 7.810 1.00 . A A . 9 GLN HE22 1 1
6 5417 1 1 9 GLN HG2 H -16.373 4.318 7.283 1.00 . A A . 9 GLN HG2 1 1
6 5418 1 1 9 GLN HG3 H -15.371 5.606 7.949 1.00 . A A . 9 GLN HG3 1 1
6 5419 1 1 9 GLN N N -16.529 4.202 4.091 1.00 . A A . 9 GLN N 1 1
6 5420 1 1 9 GLN NE2 N -18.415 5.628 7.709 1.00 . A A . 9 GLN NE2 1 1
6 5421 1 1 9 GLN O O -16.214 7.684 3.568 1.00 . A A . 9 GLN O 1 1
6 5422 1 1 9 GLN OE1 O -17.245 7.434 7.066 1.00 . A A . 9 GLN OE1 1 1
6 5423 1 1 10 GLU C C -15.561 7.338 0.686 1.00 . A A . 10 GLU C 1 1
6 5424 1 1 10 GLU CA C -14.458 6.821 1.605 1.00 . A A . 10 GLU CA 1 1
6 5425 1 1 10 GLU CB C -13.438 6.018 0.796 1.00 . A A . 10 GLU CB 1 1
6 5426 1 1 10 GLU CD C -11.742 7.841 1.219 1.00 . A A . 10 GLU CD 1 1
6 5427 1 1 10 GLU CG C -12.320 6.865 0.212 1.00 . A A . 10 GLU CG 1 1
6 5428 1 1 10 GLU H H -14.764 5.056 2.734 1.00 . A A . 10 GLU H 1 1
6 5429 1 1 10 GLU HA H -13.959 7.665 2.059 1.00 . A A . 10 GLU HA 1 1
6 5430 1 1 10 GLU HB2 H -12.998 5.268 1.436 1.00 . A A . 10 GLU HB2 1 1
6 5431 1 1 10 GLU HB3 H -13.950 5.526 -0.018 1.00 . A A . 10 GLU HB3 1 1
6 5432 1 1 10 GLU HG2 H -11.530 6.212 -0.127 1.00 . A A . 10 GLU HG2 1 1
6 5433 1 1 10 GLU HG3 H -12.709 7.424 -0.626 1.00 . A A . 10 GLU HG3 1 1
6 5434 1 1 10 GLU N N -15.014 6.002 2.676 1.00 . A A . 10 GLU N 1 1
6 5435 1 1 10 GLU O O -15.827 8.539 0.631 1.00 . A A . 10 GLU O 1 1
6 5436 1 1 10 GLU OE1 O -11.749 7.521 2.426 1.00 . A A . 10 GLU OE1 1 1
6 5437 1 1 10 GLU OE2 O -11.283 8.924 0.800 1.00 . A A . 10 GLU OE2 1 1
6 5438 1 1 11 CYS C C -18.635 6.613 -0.291 1.00 . A A . 11 CYS C 1 1
6 5439 1 1 11 CYS CA C -17.272 6.783 -0.954 1.00 . A A . 11 CYS CA 1 1
6 5440 1 1 11 CYS CB C -17.198 5.926 -2.219 1.00 . A A . 11 CYS CB 1 1
6 5441 1 1 11 CYS H H -15.941 5.480 0.051 1.00 . A A . 11 CYS H 1 1
6 5442 1 1 11 CYS HA H -17.143 7.820 -1.224 1.00 . A A . 11 CYS HA 1 1
6 5443 1 1 11 CYS HB2 H -18.003 6.207 -2.882 1.00 . A A . 11 CYS HB2 1 1
6 5444 1 1 11 CYS HB3 H -16.254 6.106 -2.712 1.00 . A A . 11 CYS HB3 1 1
6 5445 1 1 11 CYS N N -16.198 6.422 -0.036 1.00 . A A . 11 CYS N 1 1
6 5446 1 1 11 CYS O O -19.672 6.677 -0.951 1.00 . A A . 11 CYS O 1 1
6 5447 1 1 11 CYS SG S -17.333 4.135 -1.914 1.00 . A A . 11 CYS SG 1 1
6 5448 1 1 12 LYS C C -20.838 5.326 1.019 1.00 . A A . 12 LYS C 1 1
6 5449 1 1 12 LYS CA C -19.861 6.220 1.776 1.00 . A A . 12 LYS CA 1 1
6 5450 1 1 12 LYS CB C -20.509 7.577 2.059 1.00 . A A . 12 LYS CB 1 1
6 5451 1 1 12 LYS CD C -18.685 8.907 3.160 1.00 . A A . 12 LYS CD 1 1
6 5452 1 1 12 LYS CE C -18.848 10.316 2.611 1.00 . A A . 12 LYS CE 1 1
6 5453 1 1 12 LYS CG C -20.029 8.223 3.347 1.00 . A A . 12 LYS CG 1 1
6 5454 1 1 12 LYS H H -17.768 6.357 1.492 1.00 . A A . 12 LYS H 1 1
6 5455 1 1 12 LYS HA H -19.611 5.747 2.713 1.00 . A A . 12 LYS HA 1 1
6 5456 1 1 12 LYS HB2 H -20.288 8.246 1.241 1.00 . A A . 12 LYS HB2 1 1
6 5457 1 1 12 LYS HB3 H -21.579 7.444 2.125 1.00 . A A . 12 LYS HB3 1 1
6 5458 1 1 12 LYS HD2 H -18.182 8.961 4.114 1.00 . A A . 12 LYS HD2 1 1
6 5459 1 1 12 LYS HD3 H -18.089 8.327 2.470 1.00 . A A . 12 LYS HD3 1 1
6 5460 1 1 12 LYS HE2 H -19.653 10.317 1.892 1.00 . A A . 12 LYS HE2 1 1
6 5461 1 1 12 LYS HE3 H -19.093 10.980 3.427 1.00 . A A . 12 LYS HE3 1 1
6 5462 1 1 12 LYS HG2 H -20.754 8.959 3.663 1.00 . A A . 12 LYS HG2 1 1
6 5463 1 1 12 LYS HG3 H -19.932 7.461 4.107 1.00 . A A . 12 LYS HG3 1 1
6 5464 1 1 12 LYS HZ1 H -16.883 10.052 1.953 1.00 . A A . 12 LYS HZ1 1 1
6 5465 1 1 12 LYS HZ2 H -17.232 11.630 2.451 1.00 . A A . 12 LYS HZ2 1 1
6 5466 1 1 12 LYS HZ3 H -17.806 11.067 0.963 1.00 . A A . 12 LYS HZ3 1 1
6 5467 1 1 12 LYS N N -18.626 6.397 1.020 1.00 . A A . 12 LYS N 1 1
6 5468 1 1 12 LYS NZ N -17.605 10.800 1.948 1.00 . A A . 12 LYS NZ 1 1
6 5469 1 1 12 LYS O O -22.036 5.607 0.961 1.00 . A A . 12 LYS O 1 1
6 5470 1 1 13 LYS C C -21.172 1.944 0.366 1.00 . A A . 13 LYS C 1 1
6 5471 1 1 13 LYS CA C -21.147 3.311 -0.311 1.00 . A A . 13 LYS CA 1 1
6 5472 1 1 13 LYS CB C -20.625 3.173 -1.743 1.00 . A A . 13 LYS CB 1 1
6 5473 1 1 13 LYS CD C -20.903 4.144 -4.043 1.00 . A A . 13 LYS CD 1 1
6 5474 1 1 13 LYS CE C -21.365 5.369 -4.817 1.00 . A A . 13 LYS CE 1 1
6 5475 1 1 13 LYS CG C -20.750 4.446 -2.561 1.00 . A A . 13 LYS CG 1 1
6 5476 1 1 13 LYS H H -19.358 4.077 0.522 1.00 . A A . 13 LYS H 1 1
6 5477 1 1 13 LYS HA H -22.152 3.703 -0.340 1.00 . A A . 13 LYS HA 1 1
6 5478 1 1 13 LYS HB2 H -19.582 2.893 -1.708 1.00 . A A . 13 LYS HB2 1 1
6 5479 1 1 13 LYS HB3 H -21.181 2.392 -2.242 1.00 . A A . 13 LYS HB3 1 1
6 5480 1 1 13 LYS HD2 H -19.950 3.823 -4.436 1.00 . A A . 13 LYS HD2 1 1
6 5481 1 1 13 LYS HD3 H -21.630 3.354 -4.167 1.00 . A A . 13 LYS HD3 1 1
6 5482 1 1 13 LYS HE2 H -22.437 5.455 -4.721 1.00 . A A . 13 LYS HE2 1 1
6 5483 1 1 13 LYS HE3 H -20.895 6.244 -4.394 1.00 . A A . 13 LYS HE3 1 1
6 5484 1 1 13 LYS HG2 H -21.617 4.995 -2.226 1.00 . A A . 13 LYS HG2 1 1
6 5485 1 1 13 LYS HG3 H -19.863 5.046 -2.415 1.00 . A A . 13 LYS HG3 1 1
6 5486 1 1 13 LYS HZ1 H -20.489 6.128 -6.554 1.00 . A A . 13 LYS HZ1 1 1
6 5487 1 1 13 LYS HZ2 H -21.876 5.202 -6.835 1.00 . A A . 13 LYS HZ2 1 1
6 5488 1 1 13 LYS HZ3 H -20.419 4.442 -6.432 1.00 . A A . 13 LYS HZ3 1 1
6 5489 1 1 13 LYS N N -20.320 4.248 0.440 1.00 . A A . 13 LYS N 1 1
6 5490 1 1 13 LYS NZ N -21.013 5.278 -6.260 1.00 . A A . 13 LYS NZ 1 1
6 5491 1 1 13 LYS O O -20.185 1.518 0.966 1.00 . A A . 13 LYS O 1 1
6 5492 1 1 14 THR C C -21.471 -1.054 0.273 1.00 . A A . 14 THR C 1 1
6 5493 1 1 14 THR CA C -22.461 -0.059 0.867 1.00 . A A . 14 THR CA 1 1
6 5494 1 1 14 THR CB C -23.891 -0.600 0.677 1.00 . A A . 14 THR CB 1 1
6 5495 1 1 14 THR CG2 C -24.034 -1.981 1.298 1.00 . A A . 14 THR CG2 1 1
6 5496 1 1 14 THR H H -23.059 1.652 -0.226 1.00 . A A . 14 THR H 1 1
6 5497 1 1 14 THR HA H -22.272 0.034 1.927 1.00 . A A . 14 THR HA 1 1
6 5498 1 1 14 THR HB H -24.093 -0.675 -0.382 1.00 . A A . 14 THR HB 1 1
6 5499 1 1 14 THR HG1 H -25.673 -0.159 1.398 1.00 . A A . 14 THR HG1 1 1
6 5500 1 1 14 THR HG21 H -24.504 -1.894 2.267 1.00 . A A . 14 THR HG21 1 1
6 5501 1 1 14 THR HG22 H -23.057 -2.428 1.411 1.00 . A A . 14 THR HG22 1 1
6 5502 1 1 14 THR HG23 H -24.642 -2.602 0.658 1.00 . A A . 14 THR HG23 1 1
6 5503 1 1 14 THR N N -22.308 1.259 0.265 1.00 . A A . 14 THR N 1 1
6 5504 1 1 14 THR O O -21.491 -1.322 -0.929 1.00 . A A . 14 THR O 1 1
6 5505 1 1 14 THR OG1 O -24.837 0.296 1.271 1.00 . A A . 14 THR OG1 1 1
6 5506 1 1 15 ILE C C -20.212 -3.960 0.555 1.00 . A A . 15 ILE C 1 1
6 5507 1 1 15 ILE CA C -19.608 -2.565 0.679 1.00 . A A . 15 ILE CA 1 1
6 5508 1 1 15 ILE CB C -18.410 -2.621 1.646 1.00 . A A . 15 ILE CB 1 1
6 5509 1 1 15 ILE CD1 C -16.672 -1.184 2.827 1.00 . A A . 15 ILE CD1 1 1
6 5510 1 1 15 ILE CG1 C -17.822 -1.222 1.844 1.00 . A A . 15 ILE CG1 1 1
6 5511 1 1 15 ILE CG2 C -17.351 -3.578 1.122 1.00 . A A . 15 ILE CG2 1 1
6 5512 1 1 15 ILE H H -20.639 -1.344 2.067 1.00 . A A . 15 ILE H 1 1
6 5513 1 1 15 ILE HA H -19.248 -2.252 -0.290 1.00 . A A . 15 ILE HA 1 1
6 5514 1 1 15 ILE HB H -18.761 -2.994 2.596 1.00 . A A . 15 ILE HB 1 1
6 5515 1 1 15 ILE HD11 H -16.610 -0.202 3.272 1.00 . A A . 15 ILE HD11 1 1
6 5516 1 1 15 ILE HD12 H -16.834 -1.921 3.599 1.00 . A A . 15 ILE HD12 1 1
6 5517 1 1 15 ILE HD13 H -15.749 -1.403 2.309 1.00 . A A . 15 ILE HD13 1 1
6 5518 1 1 15 ILE HG12 H -17.460 -0.853 0.898 1.00 . A A . 15 ILE HG12 1 1
6 5519 1 1 15 ILE HG13 H -18.595 -0.563 2.212 1.00 . A A . 15 ILE HG13 1 1
6 5520 1 1 15 ILE HG21 H -17.344 -4.473 1.727 1.00 . A A . 15 ILE HG21 1 1
6 5521 1 1 15 ILE HG22 H -17.575 -3.838 0.099 1.00 . A A . 15 ILE HG22 1 1
6 5522 1 1 15 ILE HG23 H -16.382 -3.104 1.170 1.00 . A A . 15 ILE HG23 1 1
6 5523 1 1 15 ILE N N -20.605 -1.598 1.121 1.00 . A A . 15 ILE N 1 1
6 5524 1 1 15 ILE O O -20.318 -4.691 1.539 1.00 . A A . 15 ILE O 1 1
6 5525 1 1 16 MET C C -20.361 -6.737 -0.275 1.00 . A A . 16 MET C 1 1
6 5526 1 1 16 MET CA C -21.194 -5.631 -0.916 1.00 . A A . 16 MET CA 1 1
6 5527 1 1 16 MET CB C -21.317 -5.876 -2.421 1.00 . A A . 16 MET CB 1 1
6 5528 1 1 16 MET CE C -24.175 -4.071 -1.279 1.00 . A A . 16 MET CE 1 1
6 5529 1 1 16 MET CG C -22.283 -4.928 -3.114 1.00 . A A . 16 MET CG 1 1
6 5530 1 1 16 MET H H -20.493 -3.696 -1.408 1.00 . A A . 16 MET H 1 1
6 5531 1 1 16 MET HA H -22.181 -5.640 -0.477 1.00 . A A . 16 MET HA 1 1
6 5532 1 1 16 MET HB2 H -20.344 -5.758 -2.873 1.00 . A A . 16 MET HB2 1 1
6 5533 1 1 16 MET HB3 H -21.661 -6.887 -2.583 1.00 . A A . 16 MET HB3 1 1
6 5534 1 1 16 MET HE1 H -23.210 -3.650 -1.036 1.00 . A A . 16 MET HE1 1 1
6 5535 1 1 16 MET HE2 H -24.853 -3.279 -1.561 1.00 . A A . 16 MET HE2 1 1
6 5536 1 1 16 MET HE3 H -24.567 -4.593 -0.418 1.00 . A A . 16 MET HE3 1 1
6 5537 1 1 16 MET HG2 H -22.020 -3.914 -2.854 1.00 . A A . 16 MET HG2 1 1
6 5538 1 1 16 MET HG3 H -22.189 -5.059 -4.182 1.00 . A A . 16 MET HG3 1 1
6 5539 1 1 16 MET N N -20.604 -4.322 -0.662 1.00 . A A . 16 MET N 1 1
6 5540 1 1 16 MET O O -19.146 -6.619 -0.117 1.00 . A A . 16 MET O 1 1
6 5541 1 1 16 MET SD S -23.999 -5.219 -2.643 1.00 . A A . 16 MET SD 1 1
6 5542 1 1 17 PRO C C -19.471 -9.744 -0.241 1.00 . A A . 17 PRO C 1 1
6 5543 1 1 17 PRO CA C -20.367 -8.986 0.732 1.00 . A A . 17 PRO CA 1 1
6 5544 1 1 17 PRO CB C -21.537 -9.866 1.179 1.00 . A A . 17 PRO CB 1 1
6 5545 1 1 17 PRO CD C -22.476 -8.047 -0.055 1.00 . A A . 17 PRO CD 1 1
6 5546 1 1 17 PRO CG C -22.654 -9.506 0.262 1.00 . A A . 17 PRO CG 1 1
6 5547 1 1 17 PRO HA H -19.789 -8.687 1.594 1.00 . A A . 17 PRO HA 1 1
6 5548 1 1 17 PRO HB2 H -21.264 -10.908 1.081 1.00 . A A . 17 PRO HB2 1 1
6 5549 1 1 17 PRO HB3 H -21.784 -9.648 2.207 1.00 . A A . 17 PRO HB3 1 1
6 5550 1 1 17 PRO HD2 H -22.788 -7.840 -1.068 1.00 . A A . 17 PRO HD2 1 1
6 5551 1 1 17 PRO HD3 H -23.031 -7.439 0.645 1.00 . A A . 17 PRO HD3 1 1
6 5552 1 1 17 PRO HG2 H -22.593 -10.096 -0.641 1.00 . A A . 17 PRO HG2 1 1
6 5553 1 1 17 PRO HG3 H -23.601 -9.670 0.755 1.00 . A A . 17 PRO HG3 1 1
6 5554 1 1 17 PRO N N -21.027 -7.838 0.103 1.00 . A A . 17 PRO N 1 1
6 5555 1 1 17 PRO O O -18.606 -10.516 0.170 1.00 . A A . 17 PRO O 1 1
6 5556 1 1 18 GLY C C -17.571 -9.479 -2.809 1.00 . A A . 18 GLY C 1 1
6 5557 1 1 18 GLY CA C -18.886 -10.186 -2.545 1.00 . A A . 18 GLY CA 1 1
6 5558 1 1 18 GLY H H -20.387 -8.890 -1.803 1.00 . A A . 18 GLY H 1 1
6 5559 1 1 18 GLY HA2 H -18.681 -11.195 -2.218 1.00 . A A . 18 GLY HA2 1 1
6 5560 1 1 18 GLY HA3 H -19.451 -10.225 -3.465 1.00 . A A . 18 GLY HA3 1 1
6 5561 1 1 18 GLY N N -19.683 -9.517 -1.534 1.00 . A A . 18 GLY N 1 1
6 5562 1 1 18 GLY O O -17.145 -9.351 -3.957 1.00 . A A . 18 GLY O 1 1
6 5563 1 1 19 THR C C -14.957 -8.203 -0.512 1.00 . A A . 19 THR C 1 1
6 5564 1 1 19 THR CA C -15.654 -8.316 -1.864 1.00 . A A . 19 THR CA 1 1
6 5565 1 1 19 THR CB C -15.843 -6.904 -2.450 1.00 . A A . 19 THR CB 1 1
6 5566 1 1 19 THR CG2 C -16.527 -5.988 -1.447 1.00 . A A . 19 THR CG2 1 1
6 5567 1 1 19 THR H H -17.317 -9.149 -0.854 1.00 . A A . 19 THR H 1 1
6 5568 1 1 19 THR HA H -15.024 -8.881 -2.536 1.00 . A A . 19 THR HA 1 1
6 5569 1 1 19 THR HB H -16.465 -6.978 -3.331 1.00 . A A . 19 THR HB 1 1
6 5570 1 1 19 THR HG1 H -13.996 -6.338 -2.053 1.00 . A A . 19 THR HG1 1 1
6 5571 1 1 19 THR HG21 H -15.994 -5.050 -1.395 1.00 . A A . 19 THR HG21 1 1
6 5572 1 1 19 THR HG22 H -16.527 -6.457 -0.474 1.00 . A A . 19 THR HG22 1 1
6 5573 1 1 19 THR HG23 H -17.544 -5.807 -1.760 1.00 . A A . 19 THR HG23 1 1
6 5574 1 1 19 THR N N -16.926 -9.016 -1.742 1.00 . A A . 19 THR N 1 1
6 5575 1 1 19 THR O O -15.600 -8.277 0.536 1.00 . A A . 19 THR O 1 1
6 5576 1 1 19 THR OG1 O -14.574 -6.353 -2.820 1.00 . A A . 19 THR OG1 1 1
6 5577 1 1 20 ARG C C -12.668 -6.432 1.059 1.00 . A A . 20 ARG C 1 1
6 5578 1 1 20 ARG CA C -12.858 -7.898 0.680 1.00 . A A . 20 ARG CA 1 1
6 5579 1 1 20 ARG CB C -11.495 -8.572 0.509 1.00 . A A . 20 ARG CB 1 1
6 5580 1 1 20 ARG CD C -9.318 -8.629 -0.745 1.00 . A A . 20 ARG CD 1 1
6 5581 1 1 20 ARG CG C -10.762 -8.151 -0.754 1.00 . A A . 20 ARG CG 1 1
6 5582 1 1 20 ARG CZ C -8.129 -10.766 -0.489 1.00 . A A . 20 ARG CZ 1 1
6 5583 1 1 20 ARG H H -13.186 -7.970 -1.409 1.00 . A A . 20 ARG H 1 1
6 5584 1 1 20 ARG HA H -13.398 -8.395 1.472 1.00 . A A . 20 ARG HA 1 1
6 5585 1 1 20 ARG HB2 H -10.875 -8.326 1.358 1.00 . A A . 20 ARG HB2 1 1
6 5586 1 1 20 ARG HB3 H -11.638 -9.642 0.477 1.00 . A A . 20 ARG HB3 1 1
6 5587 1 1 20 ARG HD2 H -8.808 -8.206 -1.597 1.00 . A A . 20 ARG HD2 1 1
6 5588 1 1 20 ARG HD3 H -8.846 -8.288 0.164 1.00 . A A . 20 ARG HD3 1 1
6 5589 1 1 20 ARG HE H -10.015 -10.578 -1.112 1.00 . A A . 20 ARG HE 1 1
6 5590 1 1 20 ARG HG2 H -11.265 -8.576 -1.610 1.00 . A A . 20 ARG HG2 1 1
6 5591 1 1 20 ARG HG3 H -10.775 -7.074 -0.824 1.00 . A A . 20 ARG HG3 1 1
6 5592 1 1 20 ARG HH11 H -7.047 -9.128 -0.012 1.00 . A A . 20 ARG HH11 1 1
6 5593 1 1 20 ARG HH12 H -6.221 -10.640 0.164 1.00 . A A . 20 ARG HH12 1 1
6 5594 1 1 20 ARG HH21 H -8.937 -12.576 -0.884 1.00 . A A . 20 ARG HH21 1 1
6 5595 1 1 20 ARG HH22 H -7.296 -12.601 -0.333 1.00 . A A . 20 ARG HH22 1 1
6 5596 1 1 20 ARG N N -13.641 -8.022 -0.543 1.00 . A A . 20 ARG N 1 1
6 5597 1 1 20 ARG NE N -9.223 -10.085 -0.812 1.00 . A A . 20 ARG NE 1 1
6 5598 1 1 20 ARG NH1 N -7.043 -10.125 -0.080 1.00 . A A . 20 ARG NH1 1 1
6 5599 1 1 20 ARG NH2 N -8.120 -12.090 -0.576 1.00 . A A . 20 ARG NH2 1 1
6 5600 1 1 20 ARG O O -12.100 -5.651 0.296 1.00 . A A . 20 ARG O 1 1
6 5601 1 1 21 LYS C C -12.037 -4.605 3.877 1.00 . A A . 21 LYS C 1 1
6 5602 1 1 21 LYS CA C -13.032 -4.694 2.724 1.00 . A A . 21 LYS CA 1 1
6 5603 1 1 21 LYS CB C -14.398 -4.172 3.175 1.00 . A A . 21 LYS CB 1 1
6 5604 1 1 21 LYS CD C -16.374 -4.725 4.624 1.00 . A A . 21 LYS CD 1 1
6 5605 1 1 21 LYS CE C -16.858 -5.655 5.725 1.00 . A A . 21 LYS CE 1 1
6 5606 1 1 21 LYS CG C -14.859 -4.743 4.504 1.00 . A A . 21 LYS CG 1 1
6 5607 1 1 21 LYS H H -13.592 -6.734 2.806 1.00 . A A . 21 LYS H 1 1
6 5608 1 1 21 LYS HA H -12.674 -4.085 1.908 1.00 . A A . 21 LYS HA 1 1
6 5609 1 1 21 LYS HB2 H -14.347 -3.097 3.266 1.00 . A A . 21 LYS HB2 1 1
6 5610 1 1 21 LYS HB3 H -15.132 -4.426 2.423 1.00 . A A . 21 LYS HB3 1 1
6 5611 1 1 21 LYS HD2 H -16.696 -3.719 4.850 1.00 . A A . 21 LYS HD2 1 1
6 5612 1 1 21 LYS HD3 H -16.805 -5.039 3.683 1.00 . A A . 21 LYS HD3 1 1
6 5613 1 1 21 LYS HE2 H -17.843 -6.014 5.468 1.00 . A A . 21 LYS HE2 1 1
6 5614 1 1 21 LYS HE3 H -16.178 -6.492 5.796 1.00 . A A . 21 LYS HE3 1 1
6 5615 1 1 21 LYS HG2 H -14.515 -5.764 4.586 1.00 . A A . 21 LYS HG2 1 1
6 5616 1 1 21 LYS HG3 H -14.437 -4.153 5.305 1.00 . A A . 21 LYS HG3 1 1
6 5617 1 1 21 LYS HZ1 H -17.086 -5.662 7.801 1.00 . A A . 21 LYS HZ1 1 1
6 5618 1 1 21 LYS HZ2 H -17.696 -4.275 7.050 1.00 . A A . 21 LYS HZ2 1 1
6 5619 1 1 21 LYS HZ3 H -16.026 -4.473 7.233 1.00 . A A . 21 LYS HZ3 1 1
6 5620 1 1 21 LYS N N -13.148 -6.065 2.243 1.00 . A A . 21 LYS N 1 1
6 5621 1 1 21 LYS NZ N -16.921 -4.968 7.044 1.00 . A A . 21 LYS NZ 1 1
6 5622 1 1 21 LYS O O -11.587 -5.624 4.401 1.00 . A A . 21 LYS O 1 1
6 5623 1 1 22 MET C C -11.457 -2.524 6.558 1.00 . A A . 22 MET C 1 1
6 5624 1 1 22 MET CA C -10.759 -3.160 5.361 1.00 . A A . 22 MET CA 1 1
6 5625 1 1 22 MET CB C -9.604 -2.270 4.897 1.00 . A A . 22 MET CB 1 1
6 5626 1 1 22 MET CE C -6.622 -3.588 5.950 1.00 . A A . 22 MET CE 1 1
6 5627 1 1 22 MET CG C -8.567 -3.006 4.063 1.00 . A A . 22 MET CG 1 1
6 5628 1 1 22 MET H H -12.090 -2.607 3.811 1.00 . A A . 22 MET H 1 1
6 5629 1 1 22 MET HA H -10.364 -4.121 5.657 1.00 . A A . 22 MET HA 1 1
6 5630 1 1 22 MET HB2 H -10.004 -1.462 4.303 1.00 . A A . 22 MET HB2 1 1
6 5631 1 1 22 MET HB3 H -9.110 -1.859 5.765 1.00 . A A . 22 MET HB3 1 1
6 5632 1 1 22 MET HE1 H -6.497 -2.570 5.610 1.00 . A A . 22 MET HE1 1 1
6 5633 1 1 22 MET HE2 H -6.951 -3.586 6.978 1.00 . A A . 22 MET HE2 1 1
6 5634 1 1 22 MET HE3 H -5.680 -4.111 5.873 1.00 . A A . 22 MET HE3 1 1
6 5635 1 1 22 MET HG2 H -9.038 -3.364 3.160 1.00 . A A . 22 MET HG2 1 1
6 5636 1 1 22 MET HG3 H -7.778 -2.315 3.806 1.00 . A A . 22 MET HG3 1 1
6 5637 1 1 22 MET N N -11.698 -3.381 4.268 1.00 . A A . 22 MET N 1 1
6 5638 1 1 22 MET O O -11.846 -1.357 6.513 1.00 . A A . 22 MET O 1 1
6 5639 1 1 22 MET SD S -7.846 -4.411 4.934 1.00 . A A . 22 MET SD 1 1
6 5640 1 1 23 GLU C C -11.257 -2.141 9.766 1.00 . A A . 23 GLU C 1 1
6 5641 1 1 23 GLU CA C -12.265 -2.809 8.836 1.00 . A A . 23 GLU CA 1 1
6 5642 1 1 23 GLU CB C -12.966 -3.958 9.565 1.00 . A A . 23 GLU CB 1 1
6 5643 1 1 23 GLU CD C -14.980 -5.476 9.697 1.00 . A A . 23 GLU CD 1 1
6 5644 1 1 23 GLU CG C -14.292 -4.356 8.940 1.00 . A A . 23 GLU CG 1 1
6 5645 1 1 23 GLU H H -11.281 -4.220 7.603 1.00 . A A . 23 GLU H 1 1
6 5646 1 1 23 GLU HA H -13.004 -2.079 8.541 1.00 . A A . 23 GLU HA 1 1
6 5647 1 1 23 GLU HB2 H -12.315 -4.820 9.561 1.00 . A A . 23 GLU HB2 1 1
6 5648 1 1 23 GLU HB3 H -13.148 -3.660 10.587 1.00 . A A . 23 GLU HB3 1 1
6 5649 1 1 23 GLU HG2 H -14.944 -3.496 8.930 1.00 . A A . 23 GLU HG2 1 1
6 5650 1 1 23 GLU HG3 H -14.114 -4.683 7.926 1.00 . A A . 23 GLU HG3 1 1
6 5651 1 1 23 GLU N N -11.613 -3.298 7.627 1.00 . A A . 23 GLU N 1 1
6 5652 1 1 23 GLU O O -10.326 -2.782 10.253 1.00 . A A . 23 GLU O 1 1
6 5653 1 1 23 GLU OE1 O -15.023 -5.411 10.943 1.00 . A A . 23 GLU OE1 1 1
6 5654 1 1 23 GLU OE2 O -15.476 -6.416 9.042 1.00 . A A . 23 GLU OE2 1 1
6 5655 1 1 24 TYR C C -11.348 0.829 11.801 1.00 . A A . 24 TYR C 1 1
6 5656 1 1 24 TYR CA C -10.557 -0.092 10.877 1.00 . A A . 24 TYR CA 1 1
6 5657 1 1 24 TYR CB C -9.572 0.728 10.042 1.00 . A A . 24 TYR CB 1 1
6 5658 1 1 24 TYR CD1 C -8.652 2.198 11.877 1.00 . A A . 24 TYR CD1 1 1
6 5659 1 1 24 TYR CD2 C -7.111 0.932 10.571 1.00 . A A . 24 TYR CD2 1 1
6 5660 1 1 24 TYR CE1 C -7.606 2.721 12.613 1.00 . A A . 24 TYR CE1 1 1
6 5661 1 1 24 TYR CE2 C -6.060 1.448 11.303 1.00 . A A . 24 TYR CE2 1 1
6 5662 1 1 24 TYR CG C -8.424 1.296 10.845 1.00 . A A . 24 TYR CG 1 1
6 5663 1 1 24 TYR CZ C -6.312 2.342 12.322 1.00 . A A . 24 TYR CZ 1 1
6 5664 1 1 24 TYR H H -12.211 -0.392 9.591 1.00 . A A . 24 TYR H 1 1
6 5665 1 1 24 TYR HA H -10.003 -0.798 11.479 1.00 . A A . 24 TYR HA 1 1
6 5666 1 1 24 TYR HB2 H -9.157 0.100 9.269 1.00 . A A . 24 TYR HB2 1 1
6 5667 1 1 24 TYR HB3 H -10.098 1.553 9.585 1.00 . A A . 24 TYR HB3 1 1
6 5668 1 1 24 TYR HD1 H -9.667 2.493 12.102 1.00 . A A . 24 TYR HD1 1 1
6 5669 1 1 24 TYR HD2 H -6.917 0.232 9.771 1.00 . A A . 24 TYR HD2 1 1
6 5670 1 1 24 TYR HE1 H -7.803 3.421 13.411 1.00 . A A . 24 TYR HE1 1 1
6 5671 1 1 24 TYR HE2 H -5.046 1.152 11.075 1.00 . A A . 24 TYR HE2 1 1
6 5672 1 1 24 TYR HH H -5.446 2.752 13.989 1.00 . A A . 24 TYR HH 1 1
6 5673 1 1 24 TYR N N -11.450 -0.849 10.008 1.00 . A A . 24 TYR N 1 1
6 5674 1 1 24 TYR O O -11.969 1.793 11.353 1.00 . A A . 24 TYR O 1 1
6 5675 1 1 24 TYR OH O -5.267 2.860 13.052 1.00 . A A . 24 TYR OH 1 1
6 5676 1 1 25 LYS C C -13.535 1.279 13.843 1.00 . A A . 25 LYS C 1 1
6 5677 1 1 25 LYS CA C -12.030 1.326 14.084 1.00 . A A . 25 LYS CA 1 1
6 5678 1 1 25 LYS CB C -11.541 2.776 14.045 1.00 . A A . 25 LYS CB 1 1
6 5679 1 1 25 LYS CD C -9.978 2.869 16.009 1.00 . A A . 25 LYS CD 1 1
6 5680 1 1 25 LYS CE C -8.553 3.137 16.466 1.00 . A A . 25 LYS CE 1 1
6 5681 1 1 25 LYS CG C -10.101 2.945 14.496 1.00 . A A . 25 LYS CG 1 1
6 5682 1 1 25 LYS H H -10.805 -0.255 13.390 1.00 . A A . 25 LYS H 1 1
6 5683 1 1 25 LYS HA H -11.820 0.911 15.059 1.00 . A A . 25 LYS HA 1 1
6 5684 1 1 25 LYS HB2 H -11.625 3.144 13.033 1.00 . A A . 25 LYS HB2 1 1
6 5685 1 1 25 LYS HB3 H -12.171 3.373 14.689 1.00 . A A . 25 LYS HB3 1 1
6 5686 1 1 25 LYS HD2 H -10.631 3.605 16.452 1.00 . A A . 25 LYS HD2 1 1
6 5687 1 1 25 LYS HD3 H -10.272 1.881 16.335 1.00 . A A . 25 LYS HD3 1 1
6 5688 1 1 25 LYS HE2 H -8.415 2.706 17.446 1.00 . A A . 25 LYS HE2 1 1
6 5689 1 1 25 LYS HE3 H -7.871 2.672 15.770 1.00 . A A . 25 LYS HE3 1 1
6 5690 1 1 25 LYS HG2 H -9.501 2.162 14.057 1.00 . A A . 25 LYS HG2 1 1
6 5691 1 1 25 LYS HG3 H -9.740 3.908 14.163 1.00 . A A . 25 LYS HG3 1 1
6 5692 1 1 25 LYS HZ1 H -7.238 4.747 16.673 1.00 . A A . 25 LYS HZ1 1 1
6 5693 1 1 25 LYS HZ2 H -8.772 5.029 17.325 1.00 . A A . 25 LYS HZ2 1 1
6 5694 1 1 25 LYS HZ3 H -8.548 5.060 15.649 1.00 . A A . 25 LYS HZ3 1 1
6 5695 1 1 25 LYS N N -11.319 0.526 13.094 1.00 . A A . 25 LYS N 1 1
6 5696 1 1 25 LYS NZ N -8.257 4.595 16.533 1.00 . A A . 25 LYS NZ 1 1
6 5697 1 1 25 LYS O O -14.216 2.301 13.906 1.00 . A A . 25 LYS O 1 1
6 5698 1 1 26 GLY C C -15.853 0.265 11.895 1.00 . A A . 26 GLY C 1 1
6 5699 1 1 26 GLY CA C -15.470 -0.074 13.322 1.00 . A A . 26 GLY CA 1 1
6 5700 1 1 26 GLY H H -13.457 -0.697 13.530 1.00 . A A . 26 GLY H 1 1
6 5701 1 1 26 GLY HA2 H -15.748 -1.098 13.525 1.00 . A A . 26 GLY HA2 1 1
6 5702 1 1 26 GLY HA3 H -16.014 0.575 13.992 1.00 . A A . 26 GLY HA3 1 1
6 5703 1 1 26 GLY N N -14.049 0.084 13.567 1.00 . A A . 26 GLY N 1 1
6 5704 1 1 26 GLY O O -16.697 -0.402 11.296 1.00 . A A . 26 GLY O 1 1
6 5705 1 1 27 SER C C -14.861 0.803 8.972 1.00 . A A . 27 SER C 1 1
6 5706 1 1 27 SER CA C -15.519 1.736 9.985 1.00 . A A . 27 SER CA 1 1
6 5707 1 1 27 SER CB C -15.030 3.170 9.767 1.00 . A A . 27 SER CB 1 1
6 5708 1 1 27 SER H H -14.570 1.798 11.877 1.00 . A A . 27 SER H 1 1
6 5709 1 1 27 SER HA H -16.589 1.704 9.844 1.00 . A A . 27 SER HA 1 1
6 5710 1 1 27 SER HB2 H -13.961 3.209 9.911 1.00 . A A . 27 SER HB2 1 1
6 5711 1 1 27 SER HB3 H -15.269 3.479 8.760 1.00 . A A . 27 SER HB3 1 1
6 5712 1 1 27 SER HG H -16.465 4.393 10.299 1.00 . A A . 27 SER HG 1 1
6 5713 1 1 27 SER N N -15.234 1.306 11.349 1.00 . A A . 27 SER N 1 1
6 5714 1 1 27 SER O O -13.900 0.103 9.290 1.00 . A A . 27 SER O 1 1
6 5715 1 1 27 SER OG O -15.647 4.063 10.678 1.00 . A A . 27 SER OG 1 1
6 5716 1 1 28 SER C C -14.425 0.787 5.491 1.00 . A A . 28 SER C 1 1
6 5717 1 1 28 SER CA C -14.855 -0.049 6.692 1.00 . A A . 28 SER CA 1 1
6 5718 1 1 28 SER CB C -15.900 -1.080 6.263 1.00 . A A . 28 SER CB 1 1
6 5719 1 1 28 SER H H -16.153 1.381 7.560 1.00 . A A . 28 SER H 1 1
6 5720 1 1 28 SER HA H -13.992 -0.566 7.084 1.00 . A A . 28 SER HA 1 1
6 5721 1 1 28 SER HB2 H -15.556 -1.590 5.376 1.00 . A A . 28 SER HB2 1 1
6 5722 1 1 28 SER HB3 H -16.043 -1.797 7.058 1.00 . A A . 28 SER HB3 1 1
6 5723 1 1 28 SER HG H -17.615 -0.299 6.799 1.00 . A A . 28 SER HG 1 1
6 5724 1 1 28 SER N N -15.387 0.800 7.752 1.00 . A A . 28 SER N 1 1
6 5725 1 1 28 SER O O -14.918 1.895 5.283 1.00 . A A . 28 SER O 1 1
6 5726 1 1 28 SER OG O -17.142 -0.460 5.979 1.00 . A A . 28 SER OG 1 1
6 5727 1 1 29 TRP C C -12.773 -0.033 2.373 1.00 . A A . 29 TRP C 1 1
6 5728 1 1 29 TRP CA C -13.004 0.943 3.522 1.00 . A A . 29 TRP CA 1 1
6 5729 1 1 29 TRP CB C -11.705 1.682 3.849 1.00 . A A . 29 TRP CB 1 1
6 5730 1 1 29 TRP CD1 C -12.007 4.225 3.928 1.00 . A A . 29 TRP CD1 1 1
6 5731 1 1 29 TRP CD2 C -12.094 3.225 5.930 1.00 . A A . 29 TRP CD2 1 1
6 5732 1 1 29 TRP CE2 C -12.272 4.611 6.111 1.00 . A A . 29 TRP CE2 1 1
6 5733 1 1 29 TRP CE3 C -12.112 2.391 7.051 1.00 . A A . 29 TRP CE3 1 1
6 5734 1 1 29 TRP CG C -11.927 3.000 4.526 1.00 . A A . 29 TRP CG 1 1
6 5735 1 1 29 TRP CH2 C -12.478 4.338 8.448 1.00 . A A . 29 TRP CH2 1 1
6 5736 1 1 29 TRP CZ2 C -12.464 5.178 7.368 1.00 . A A . 29 TRP CZ2 1 1
6 5737 1 1 29 TRP CZ3 C -12.303 2.956 8.298 1.00 . A A . 29 TRP CZ3 1 1
6 5738 1 1 29 TRP H H -13.146 -0.640 4.921 1.00 . A A . 29 TRP H 1 1
6 5739 1 1 29 TRP HA H -13.752 1.663 3.222 1.00 . A A . 29 TRP HA 1 1
6 5740 1 1 29 TRP HB2 H -11.104 1.068 4.503 1.00 . A A . 29 TRP HB2 1 1
6 5741 1 1 29 TRP HB3 H -11.163 1.863 2.932 1.00 . A A . 29 TRP HB3 1 1
6 5742 1 1 29 TRP HD1 H -11.917 4.390 2.865 1.00 . A A . 29 TRP HD1 1 1
6 5743 1 1 29 TRP HE1 H -12.307 6.158 4.695 1.00 . A A . 29 TRP HE1 1 1
6 5744 1 1 29 TRP HE3 H -11.979 1.324 6.955 1.00 . A A . 29 TRP HE3 1 1
6 5745 1 1 29 TRP HH2 H -12.624 4.735 9.441 1.00 . A A . 29 TRP HH2 1 1
6 5746 1 1 29 TRP HZ2 H -12.601 6.241 7.501 1.00 . A A . 29 TRP HZ2 1 1
6 5747 1 1 29 TRP HZ3 H -12.320 2.327 9.176 1.00 . A A . 29 TRP HZ3 1 1
6 5748 1 1 29 TRP N N -13.502 0.247 4.703 1.00 . A A . 29 TRP N 1 1
6 5749 1 1 29 TRP NE1 N -12.214 5.199 4.875 1.00 . A A . 29 TRP NE1 1 1
6 5750 1 1 29 TRP O O -12.017 -0.995 2.505 1.00 . A A . 29 TRP O 1 1
6 5751 1 1 30 HIS C C -11.827 -0.965 -0.193 1.00 . A A . 30 HIS C 1 1
6 5752 1 1 30 HIS CA C -13.293 -0.634 0.072 1.00 . A A . 30 HIS CA 1 1
6 5753 1 1 30 HIS CB C -13.905 0.044 -1.155 1.00 . A A . 30 HIS CB 1 1
6 5754 1 1 30 HIS CD2 C -16.178 -1.127 -1.585 1.00 . A A . 30 HIS CD2 1 1
6 5755 1 1 30 HIS CE1 C -17.502 0.543 -1.072 1.00 . A A . 30 HIS CE1 1 1
6 5756 1 1 30 HIS CG C -15.395 -0.083 -1.228 1.00 . A A . 30 HIS CG 1 1
6 5757 1 1 30 HIS H H -14.017 1.004 1.200 1.00 . A A . 30 HIS H 1 1
6 5758 1 1 30 HIS HA H -13.826 -1.552 0.268 1.00 . A A . 30 HIS HA 1 1
6 5759 1 1 30 HIS HB2 H -13.662 1.096 -1.134 1.00 . A A . 30 HIS HB2 1 1
6 5760 1 1 30 HIS HB3 H -13.488 -0.399 -2.048 1.00 . A A . 30 HIS HB3 1 1
6 5761 1 1 30 HIS HD2 H -15.840 -2.107 -1.895 1.00 . A A . 30 HIS HD2 1 1
6 5762 1 1 30 HIS HE1 H -18.387 1.138 -0.899 1.00 . A A . 30 HIS HE1 1 1
6 5763 1 1 30 HIS HE2 H -18.273 -1.282 -1.590 1.00 . A A . 30 HIS HE2 1 1
6 5764 1 1 30 HIS N N -13.429 0.222 1.245 1.00 . A A . 30 HIS N 1 1
6 5765 1 1 30 HIS ND1 N -16.255 0.949 -0.914 1.00 . A A . 30 HIS ND1 1 1
6 5766 1 1 30 HIS NE2 N -17.483 -0.713 -1.479 1.00 . A A . 30 HIS NE2 1 1
6 5767 1 1 30 HIS O O -10.930 -0.255 0.260 1.00 . A A . 30 HIS O 1 1
6 5768 1 1 31 GLU C C -9.526 -1.424 -2.103 1.00 . A A . 31 GLU C 1 1
6 5769 1 1 31 GLU CA C -10.236 -2.472 -1.251 1.00 . A A . 31 GLU CA 1 1
6 5770 1 1 31 GLU CB C -10.259 -3.813 -1.988 1.00 . A A . 31 GLU CB 1 1
6 5771 1 1 31 GLU CD C -10.576 -5.001 -4.195 1.00 . A A . 31 GLU CD 1 1
6 5772 1 1 31 GLU CG C -10.772 -3.715 -3.415 1.00 . A A . 31 GLU CG 1 1
6 5773 1 1 31 GLU H H -12.351 -2.573 -1.261 1.00 . A A . 31 GLU H 1 1
6 5774 1 1 31 GLU HA H -9.697 -2.591 -0.324 1.00 . A A . 31 GLU HA 1 1
6 5775 1 1 31 GLU HB2 H -9.257 -4.214 -2.013 1.00 . A A . 31 GLU HB2 1 1
6 5776 1 1 31 GLU HB3 H -10.896 -4.497 -1.446 1.00 . A A . 31 GLU HB3 1 1
6 5777 1 1 31 GLU HG2 H -11.826 -3.484 -3.390 1.00 . A A . 31 GLU HG2 1 1
6 5778 1 1 31 GLU HG3 H -10.242 -2.920 -3.920 1.00 . A A . 31 GLU HG3 1 1
6 5779 1 1 31 GLU N N -11.593 -2.048 -0.928 1.00 . A A . 31 GLU N 1 1
6 5780 1 1 31 GLU O O -8.297 -1.364 -2.137 1.00 . A A . 31 GLU O 1 1
6 5781 1 1 31 GLU OE1 O -11.431 -5.903 -4.077 1.00 . A A . 31 GLU OE1 1 1
6 5782 1 1 31 GLU OE2 O -9.566 -5.104 -4.923 1.00 . A A . 31 GLU OE2 1 1
6 5783 1 1 32 THR C C -9.892 1.817 -2.990 1.00 . A A . 32 THR C 1 1
6 5784 1 1 32 THR CA C -9.758 0.446 -3.643 1.00 . A A . 32 THR CA 1 1
6 5785 1 1 32 THR CB C -10.452 0.475 -5.017 1.00 . A A . 32 THR CB 1 1
6 5786 1 1 32 THR CG2 C -10.355 -0.881 -5.701 1.00 . A A . 32 THR CG2 1 1
6 5787 1 1 32 THR H H -11.282 -0.697 -2.721 1.00 . A A . 32 THR H 1 1
6 5788 1 1 32 THR HA H -8.710 0.232 -3.797 1.00 . A A . 32 THR HA 1 1
6 5789 1 1 32 THR HB H -9.960 1.210 -5.637 1.00 . A A . 32 THR HB 1 1
6 5790 1 1 32 THR HG1 H -12.304 0.645 -5.675 1.00 . A A . 32 THR HG1 1 1
6 5791 1 1 32 THR HG21 H -11.046 -1.569 -5.237 1.00 . A A . 32 THR HG21 1 1
6 5792 1 1 32 THR HG22 H -9.349 -1.261 -5.605 1.00 . A A . 32 THR HG22 1 1
6 5793 1 1 32 THR HG23 H -10.601 -0.774 -6.747 1.00 . A A . 32 THR HG23 1 1
6 5794 1 1 32 THR N N -10.310 -0.599 -2.790 1.00 . A A . 32 THR N 1 1
6 5795 1 1 32 THR O O -9.447 2.825 -3.540 1.00 . A A . 32 THR O 1 1
6 5796 1 1 32 THR OG1 O -11.829 0.839 -4.863 1.00 . A A . 32 THR OG1 1 1
6 5797 1 1 33 CYS C C -9.662 3.245 0.025 1.00 . A A . 33 CYS C 1 1
6 5798 1 1 33 CYS CA C -10.700 3.096 -1.083 1.00 . A A . 33 CYS CA 1 1
6 5799 1 1 33 CYS CB C -12.109 3.151 -0.489 1.00 . A A . 33 CYS CB 1 1
6 5800 1 1 33 CYS H H -10.840 1.012 -1.424 1.00 . A A . 33 CYS H 1 1
6 5801 1 1 33 CYS HA H -10.582 3.911 -1.782 1.00 . A A . 33 CYS HA 1 1
6 5802 1 1 33 CYS HB2 H -12.362 2.178 -0.093 1.00 . A A . 33 CYS HB2 1 1
6 5803 1 1 33 CYS HB3 H -12.125 3.875 0.313 1.00 . A A . 33 CYS HB3 1 1
6 5804 1 1 33 CYS N N -10.507 1.849 -1.812 1.00 . A A . 33 CYS N 1 1
6 5805 1 1 33 CYS O O -9.324 4.357 0.430 1.00 . A A . 33 CYS O 1 1
6 5806 1 1 33 CYS SG S -13.403 3.616 -1.684 1.00 . A A . 33 CYS SG 1 1
6 5807 1 1 34 PHE C C -6.764 2.361 1.008 1.00 . A A . 34 PHE C 1 1
6 5808 1 1 34 PHE CA C -8.160 2.118 1.574 1.00 . A A . 34 PHE CA 1 1
6 5809 1 1 34 PHE CB C -8.190 0.791 2.336 1.00 . A A . 34 PHE CB 1 1
6 5810 1 1 34 PHE CD1 C -7.924 1.380 4.760 1.00 . A A . 34 PHE CD1 1 1
6 5811 1 1 34 PHE CD2 C -6.124 0.268 3.660 1.00 . A A . 34 PHE CD2 1 1
6 5812 1 1 34 PHE CE1 C -7.195 1.402 5.935 1.00 . A A . 34 PHE CE1 1 1
6 5813 1 1 34 PHE CE2 C -5.391 0.287 4.832 1.00 . A A . 34 PHE CE2 1 1
6 5814 1 1 34 PHE CG C -7.396 0.813 3.611 1.00 . A A . 34 PHE CG 1 1
6 5815 1 1 34 PHE CZ C -5.928 0.854 5.971 1.00 . A A . 34 PHE CZ 1 1
6 5816 1 1 34 PHE H H -9.468 1.258 0.149 1.00 . A A . 34 PHE H 1 1
6 5817 1 1 34 PHE HA H -8.404 2.919 2.255 1.00 . A A . 34 PHE HA 1 1
6 5818 1 1 34 PHE HB2 H -9.212 0.551 2.586 1.00 . A A . 34 PHE HB2 1 1
6 5819 1 1 34 PHE HB3 H -7.785 0.014 1.705 1.00 . A A . 34 PHE HB3 1 1
6 5820 1 1 34 PHE HD1 H -8.915 1.808 4.734 1.00 . A A . 34 PHE HD1 1 1
6 5821 1 1 34 PHE HD2 H -5.703 -0.176 2.769 1.00 . A A . 34 PHE HD2 1 1
6 5822 1 1 34 PHE HE1 H -7.618 1.846 6.824 1.00 . A A . 34 PHE HE1 1 1
6 5823 1 1 34 PHE HE2 H -4.400 -0.142 4.856 1.00 . A A . 34 PHE HE2 1 1
6 5824 1 1 34 PHE HZ H -5.357 0.871 6.887 1.00 . A A . 34 PHE HZ 1 1
6 5825 1 1 34 PHE N N -9.159 2.115 0.512 1.00 . A A . 34 PHE N 1 1
6 5826 1 1 34 PHE O O -5.760 2.077 1.661 1.00 . A A . 34 PHE O 1 1
6 5827 1 1 35 ILE C C -4.569 4.079 -0.007 1.00 . A A . 35 ILE C 1 1
6 5828 1 1 35 ILE CA C -5.439 3.169 -0.866 1.00 . A A . 35 ILE CA 1 1
6 5829 1 1 35 ILE CB C -5.649 3.826 -2.243 1.00 . A A . 35 ILE CB 1 1
6 5830 1 1 35 ILE CD1 C -5.887 6.298 -1.683 1.00 . A A . 35 ILE CD1 1 1
6 5831 1 1 35 ILE CG1 C -6.586 5.030 -2.120 1.00 . A A . 35 ILE CG1 1 1
6 5832 1 1 35 ILE CG2 C -6.204 2.815 -3.234 1.00 . A A . 35 ILE CG2 1 1
6 5833 1 1 35 ILE H H -7.546 3.092 -0.681 1.00 . A A . 35 ILE H 1 1
6 5834 1 1 35 ILE HA H -4.925 2.230 -1.012 1.00 . A A . 35 ILE HA 1 1
6 5835 1 1 35 ILE HB H -4.689 4.162 -2.607 1.00 . A A . 35 ILE HB 1 1
6 5836 1 1 35 ILE HD11 H -5.563 6.195 -0.658 1.00 . A A . 35 ILE HD11 1 1
6 5837 1 1 35 ILE HD12 H -5.030 6.474 -2.316 1.00 . A A . 35 ILE HD12 1 1
6 5838 1 1 35 ILE HD13 H -6.570 7.131 -1.762 1.00 . A A . 35 ILE HD13 1 1
6 5839 1 1 35 ILE HG12 H -7.046 5.219 -3.077 1.00 . A A . 35 ILE HG12 1 1
6 5840 1 1 35 ILE HG13 H -7.354 4.806 -1.394 1.00 . A A . 35 ILE HG13 1 1
6 5841 1 1 35 ILE HG21 H -6.029 3.164 -4.241 1.00 . A A . 35 ILE HG21 1 1
6 5842 1 1 35 ILE HG22 H -5.711 1.865 -3.093 1.00 . A A . 35 ILE HG22 1 1
6 5843 1 1 35 ILE HG23 H -7.265 2.697 -3.073 1.00 . A A . 35 ILE HG23 1 1
6 5844 1 1 35 ILE N N -6.711 2.887 -0.211 1.00 . A A . 35 ILE N 1 1
6 5845 1 1 35 ILE O O -5.057 4.737 0.913 1.00 . A A . 35 ILE O 1 1
6 5846 1 1 36 CYS C C -2.694 6.423 0.295 1.00 . A A . 36 CYS C 1 1
6 5847 1 1 36 CYS CA C -2.336 4.946 0.427 1.00 . A A . 36 CYS CA 1 1
6 5848 1 1 36 CYS CB C -0.909 4.709 -0.073 1.00 . A A . 36 CYS CB 1 1
6 5849 1 1 36 CYS H H -2.946 3.568 -1.059 1.00 . A A . 36 CYS H 1 1
6 5850 1 1 36 CYS HA H -2.395 4.666 1.468 1.00 . A A . 36 CYS HA 1 1
6 5851 1 1 36 CYS HB2 H -0.735 3.646 -0.149 1.00 . A A . 36 CYS HB2 1 1
6 5852 1 1 36 CYS HB3 H -0.799 5.157 -1.049 1.00 . A A . 36 CYS HB3 1 1
6 5853 1 1 36 CYS N N -3.276 4.115 -0.315 1.00 . A A . 36 CYS N 1 1
6 5854 1 1 36 CYS O O -3.453 6.813 -0.593 1.00 . A A . 36 CYS O 1 1
6 5855 1 1 36 CYS SG S 0.382 5.405 1.007 1.00 . A A . 36 CYS SG 1 1
6 5856 1 1 37 HIS C C -1.296 9.421 0.428 1.00 . A A . 37 HIS C 1 1
6 5857 1 1 37 HIS CA C -2.403 8.677 1.169 1.00 . A A . 37 HIS CA 1 1
6 5858 1 1 37 HIS CB C -2.527 9.211 2.596 1.00 . A A . 37 HIS CB 1 1
6 5859 1 1 37 HIS CD2 C -4.609 7.907 3.426 1.00 . A A . 37 HIS CD2 1 1
6 5860 1 1 37 HIS CE1 C -5.816 9.615 4.084 1.00 . A A . 37 HIS CE1 1 1
6 5861 1 1 37 HIS CG C -3.890 9.029 3.188 1.00 . A A . 37 HIS CG 1 1
6 5862 1 1 37 HIS H H -1.547 6.872 1.870 1.00 . A A . 37 HIS H 1 1
6 5863 1 1 37 HIS HA H -3.337 8.839 0.651 1.00 . A A . 37 HIS HA 1 1
6 5864 1 1 37 HIS HB2 H -1.819 8.696 3.228 1.00 . A A . 37 HIS HB2 1 1
6 5865 1 1 37 HIS HB3 H -2.301 10.268 2.599 1.00 . A A . 37 HIS HB3 1 1
6 5866 1 1 37 HIS HD1 H -4.430 11.030 3.570 1.00 . A A . 37 HIS HD1 1 1
6 5867 1 1 37 HIS HD2 H -4.302 6.892 3.217 1.00 . A A . 37 HIS HD2 1 1
6 5868 1 1 37 HIS HE1 H -6.624 10.209 4.485 1.00 . A A . 37 HIS HE1 1 1
6 5869 1 1 37 HIS HE2 H -6.489 7.698 4.340 1.00 . A A . 37 HIS HE2 1 1
6 5870 1 1 37 HIS N N -2.143 7.242 1.186 1.00 . A A . 37 HIS N 1 1
6 5871 1 1 37 HIS ND1 N -4.674 10.082 3.610 1.00 . A A . 37 HIS ND1 1 1
6 5872 1 1 37 HIS NE2 N -5.802 8.298 3.983 1.00 . A A . 37 HIS NE2 1 1
6 5873 1 1 37 HIS O O -1.424 10.610 0.132 1.00 . A A . 37 HIS O 1 1
6 5874 1 1 38 ARG C C 1.001 8.791 -2.004 1.00 . A A . 38 ARG C 1 1
6 5875 1 1 38 ARG CA C 0.920 9.309 -0.571 1.00 . A A . 38 ARG CA 1 1
6 5876 1 1 38 ARG CB C 2.225 9.006 0.167 1.00 . A A . 38 ARG CB 1 1
6 5877 1 1 38 ARG CD C 4.680 9.476 0.428 1.00 . A A . 38 ARG CD 1 1
6 5878 1 1 38 ARG CG C 3.424 9.763 -0.380 1.00 . A A . 38 ARG CG 1 1
6 5879 1 1 38 ARG CZ C 6.347 11.141 -0.275 1.00 . A A . 38 ARG CZ 1 1
6 5880 1 1 38 ARG H H -0.167 7.772 0.395 1.00 . A A . 38 ARG H 1 1
6 5881 1 1 38 ARG HA H 0.771 10.378 -0.596 1.00 . A A . 38 ARG HA 1 1
6 5882 1 1 38 ARG HB2 H 2.106 9.269 1.208 1.00 . A A . 38 ARG HB2 1 1
6 5883 1 1 38 ARG HB3 H 2.429 7.949 0.092 1.00 . A A . 38 ARG HB3 1 1
6 5884 1 1 38 ARG HD2 H 4.618 10.009 1.366 1.00 . A A . 38 ARG HD2 1 1
6 5885 1 1 38 ARG HD3 H 4.733 8.415 0.620 1.00 . A A . 38 ARG HD3 1 1
6 5886 1 1 38 ARG HE H 6.386 9.208 -0.769 1.00 . A A . 38 ARG HE 1 1
6 5887 1 1 38 ARG HG2 H 3.592 9.461 -1.404 1.00 . A A . 38 ARG HG2 1 1
6 5888 1 1 38 ARG HG3 H 3.217 10.822 -0.344 1.00 . A A . 38 ARG HG3 1 1
6 5889 1 1 38 ARG HH11 H 4.861 11.864 0.887 1.00 . A A . 38 ARG HH11 1 1
6 5890 1 1 38 ARG HH12 H 6.043 13.027 0.384 1.00 . A A . 38 ARG HH12 1 1
6 5891 1 1 38 ARG HH21 H 7.949 10.730 -1.438 1.00 . A A . 38 ARG HH21 1 1
6 5892 1 1 38 ARG HH22 H 7.798 12.381 -0.939 1.00 . A A . 38 ARG HH22 1 1
6 5893 1 1 38 ARG N N -0.210 8.715 0.133 1.00 . A A . 38 ARG N 1 1
6 5894 1 1 38 ARG NE N 5.890 9.893 -0.274 1.00 . A A . 38 ARG NE 1 1
6 5895 1 1 38 ARG NH1 N 5.697 12.088 0.386 1.00 . A A . 38 ARG NH1 1 1
6 5896 1 1 38 ARG NH2 N 7.456 11.442 -0.939 1.00 . A A . 38 ARG NH2 1 1
6 5897 1 1 38 ARG O O 0.873 9.556 -2.961 1.00 . A A . 38 ARG O 1 1
6 5898 1 1 39 CYS C C -0.068 6.583 -4.034 1.00 . A A . 39 CYS C 1 1
6 5899 1 1 39 CYS CA C 1.317 6.866 -3.460 1.00 . A A . 39 CYS CA 1 1
6 5900 1 1 39 CYS CB C 2.120 5.567 -3.373 1.00 . A A . 39 CYS CB 1 1
6 5901 1 1 39 CYS H H 1.311 6.929 -1.344 1.00 . A A . 39 CYS H 1 1
6 5902 1 1 39 CYS HA H 1.831 7.554 -4.114 1.00 . A A . 39 CYS HA 1 1
6 5903 1 1 39 CYS HB2 H 2.133 5.095 -4.345 1.00 . A A . 39 CYS HB2 1 1
6 5904 1 1 39 CYS HB3 H 3.133 5.798 -3.078 1.00 . A A . 39 CYS HB3 1 1
6 5905 1 1 39 CYS N N 1.217 7.487 -2.145 1.00 . A A . 39 CYS N 1 1
6 5906 1 1 39 CYS O O -0.222 6.383 -5.239 1.00 . A A . 39 CYS O 1 1
6 5907 1 1 39 CYS SG S 1.456 4.360 -2.181 1.00 . A A . 39 CYS SG 1 1
6 5908 1 1 40 GLN C C -2.584 4.897 -4.146 1.00 . A A . 40 GLN C 1 1
6 5909 1 1 40 GLN CA C -2.444 6.309 -3.585 1.00 . A A . 40 GLN CA 1 1
6 5910 1 1 40 GLN CB C -2.880 7.333 -4.634 1.00 . A A . 40 GLN CB 1 1
6 5911 1 1 40 GLN CD C -3.067 8.873 -2.639 1.00 . A A . 40 GLN CD 1 1
6 5912 1 1 40 GLN CG C -2.841 8.768 -4.135 1.00 . A A . 40 GLN CG 1 1
6 5913 1 1 40 GLN H H -0.886 6.734 -2.217 1.00 . A A . 40 GLN H 1 1
6 5914 1 1 40 GLN HA H -3.080 6.402 -2.718 1.00 . A A . 40 GLN HA 1 1
6 5915 1 1 40 GLN HB2 H -2.227 7.254 -5.490 1.00 . A A . 40 GLN HB2 1 1
6 5916 1 1 40 GLN HB3 H -3.891 7.109 -4.940 1.00 . A A . 40 GLN HB3 1 1
6 5917 1 1 40 GLN HE21 H -4.822 9.758 -2.942 1.00 . A A . 40 GLN HE21 1 1
6 5918 1 1 40 GLN HE22 H -4.374 9.522 -1.290 1.00 . A A . 40 GLN HE22 1 1
6 5919 1 1 40 GLN HG2 H -1.875 9.191 -4.367 1.00 . A A . 40 GLN HG2 1 1
6 5920 1 1 40 GLN HG3 H -3.611 9.332 -4.641 1.00 . A A . 40 GLN HG3 1 1
6 5921 1 1 40 GLN N N -1.072 6.567 -3.164 1.00 . A A . 40 GLN N 1 1
6 5922 1 1 40 GLN NE2 N -4.202 9.442 -2.250 1.00 . A A . 40 GLN NE2 1 1
6 5923 1 1 40 GLN O O -3.250 4.686 -5.159 1.00 . A A . 40 GLN O 1 1
6 5924 1 1 40 GLN OE1 O -2.231 8.447 -1.842 1.00 . A A . 40 GLN OE1 1 1
6 5925 1 1 41 GLN C C -2.725 1.681 -2.886 1.00 . A A . 41 GLN C 1 1
6 5926 1 1 41 GLN CA C -2.005 2.545 -3.916 1.00 . A A . 41 GLN CA 1 1
6 5927 1 1 41 GLN CB C -0.592 2.008 -4.152 1.00 . A A . 41 GLN CB 1 1
6 5928 1 1 41 GLN CD C 1.254 1.803 -5.865 1.00 . A A . 41 GLN CD 1 1
6 5929 1 1 41 GLN CG C 0.113 2.650 -5.335 1.00 . A A . 41 GLN CG 1 1
6 5930 1 1 41 GLN H H -1.436 4.167 -2.681 1.00 . A A . 41 GLN H 1 1
6 5931 1 1 41 GLN HA H -2.554 2.509 -4.845 1.00 . A A . 41 GLN HA 1 1
6 5932 1 1 41 GLN HB2 H 0.000 2.185 -3.267 1.00 . A A . 41 GLN HB2 1 1
6 5933 1 1 41 GLN HB3 H -0.650 0.944 -4.330 1.00 . A A . 41 GLN HB3 1 1
6 5934 1 1 41 GLN HE21 H 2.500 2.610 -4.542 1.00 . A A . 41 GLN HE21 1 1
6 5935 1 1 41 GLN HE22 H 3.188 1.428 -5.598 1.00 . A A . 41 GLN HE22 1 1
6 5936 1 1 41 GLN HG2 H -0.604 2.797 -6.129 1.00 . A A . 41 GLN HG2 1 1
6 5937 1 1 41 GLN HG3 H 0.508 3.607 -5.026 1.00 . A A . 41 GLN HG3 1 1
6 5938 1 1 41 GLN N N -1.951 3.936 -3.482 1.00 . A A . 41 GLN N 1 1
6 5939 1 1 41 GLN NE2 N 2.433 1.964 -5.277 1.00 . A A . 41 GLN NE2 1 1
6 5940 1 1 41 GLN O O -2.631 1.903 -1.679 1.00 . A A . 41 GLN O 1 1
6 5941 1 1 41 GLN OE1 O 1.077 1.013 -6.793 1.00 . A A . 41 GLN OE1 1 1
6 5942 1 1 42 PRO C C -3.299 -1.170 -1.711 1.00 . A A . 42 PRO C 1 1
6 5943 1 1 42 PRO CA C -4.213 -0.247 -2.511 1.00 . A A . 42 PRO CA 1 1
6 5944 1 1 42 PRO CB C -5.054 -1.056 -3.502 1.00 . A A . 42 PRO CB 1 1
6 5945 1 1 42 PRO CD C -3.619 0.347 -4.800 1.00 . A A . 42 PRO CD 1 1
6 5946 1 1 42 PRO CG C -4.292 -0.997 -4.781 1.00 . A A . 42 PRO CG 1 1
6 5947 1 1 42 PRO HA H -4.864 0.286 -1.835 1.00 . A A . 42 PRO HA 1 1
6 5948 1 1 42 PRO HB2 H -5.154 -2.072 -3.147 1.00 . A A . 42 PRO HB2 1 1
6 5949 1 1 42 PRO HB3 H -6.030 -0.606 -3.602 1.00 . A A . 42 PRO HB3 1 1
6 5950 1 1 42 PRO HD2 H -2.658 0.281 -5.289 1.00 . A A . 42 PRO HD2 1 1
6 5951 1 1 42 PRO HD3 H -4.245 1.076 -5.293 1.00 . A A . 42 PRO HD3 1 1
6 5952 1 1 42 PRO HG2 H -3.556 -1.786 -4.807 1.00 . A A . 42 PRO HG2 1 1
6 5953 1 1 42 PRO HG3 H -4.971 -1.087 -5.616 1.00 . A A . 42 PRO HG3 1 1
6 5954 1 1 42 PRO N N -3.462 0.671 -3.372 1.00 . A A . 42 PRO N 1 1
6 5955 1 1 42 PRO O O -3.101 -2.330 -2.074 1.00 . A A . 42 PRO O 1 1
6 5956 1 1 43 ILE C C -2.329 -2.868 0.350 1.00 . A A . 43 ILE C 1 1
6 5957 1 1 43 ILE CA C -1.853 -1.425 0.229 1.00 . A A . 43 ILE CA 1 1
6 5958 1 1 43 ILE CB C -1.743 -0.813 1.637 1.00 . A A . 43 ILE CB 1 1
6 5959 1 1 43 ILE CD1 C -1.489 1.444 2.787 1.00 . A A . 43 ILE CD1 1 1
6 5960 1 1 43 ILE CG1 C -1.198 0.615 1.556 1.00 . A A . 43 ILE CG1 1 1
6 5961 1 1 43 ILE CG2 C -0.855 -1.675 2.522 1.00 . A A . 43 ILE CG2 1 1
6 5962 1 1 43 ILE H H -2.940 0.283 -0.386 1.00 . A A . 43 ILE H 1 1
6 5963 1 1 43 ILE HA H -0.871 -1.418 -0.223 1.00 . A A . 43 ILE HA 1 1
6 5964 1 1 43 ILE HB H -2.730 -0.789 2.073 1.00 . A A . 43 ILE HB 1 1
6 5965 1 1 43 ILE HD11 H -1.602 2.480 2.505 1.00 . A A . 43 ILE HD11 1 1
6 5966 1 1 43 ILE HD12 H -2.398 1.094 3.251 1.00 . A A . 43 ILE HD12 1 1
6 5967 1 1 43 ILE HD13 H -0.669 1.350 3.486 1.00 . A A . 43 ILE HD13 1 1
6 5968 1 1 43 ILE HG12 H -0.128 0.578 1.427 1.00 . A A . 43 ILE HG12 1 1
6 5969 1 1 43 ILE HG13 H -1.642 1.114 0.706 1.00 . A A . 43 ILE HG13 1 1
6 5970 1 1 43 ILE HG21 H 0.133 -1.242 2.571 1.00 . A A . 43 ILE HG21 1 1
6 5971 1 1 43 ILE HG22 H -1.275 -1.723 3.515 1.00 . A A . 43 ILE HG22 1 1
6 5972 1 1 43 ILE HG23 H -0.792 -2.670 2.109 1.00 . A A . 43 ILE HG23 1 1
6 5973 1 1 43 ILE N N -2.744 -0.647 -0.623 1.00 . A A . 43 ILE N 1 1
6 5974 1 1 43 ILE O O -1.676 -3.791 -0.136 1.00 . A A . 43 ILE O 1 1
6 5975 1 1 44 GLY C C -3.688 -4.982 2.527 1.00 . A A . 44 GLY C 1 1
6 5976 1 1 44 GLY CA C -4.019 -4.390 1.172 1.00 . A A . 44 GLY CA 1 1
6 5977 1 1 44 GLY H H -3.951 -2.282 1.366 1.00 . A A . 44 GLY H 1 1
6 5978 1 1 44 GLY HA2 H -5.093 -4.344 1.063 1.00 . A A . 44 GLY HA2 1 1
6 5979 1 1 44 GLY HA3 H -3.616 -5.033 0.403 1.00 . A A . 44 GLY HA3 1 1
6 5980 1 1 44 GLY N N -3.474 -3.056 1.000 1.00 . A A . 44 GLY N 1 1
6 5981 1 1 44 GLY O O -3.999 -4.393 3.563 1.00 . A A . 44 GLY O 1 1
6 5982 1 1 45 THR C C -1.172 -6.986 3.866 1.00 . A A . 45 THR C 1 1
6 5983 1 1 45 THR CA C -2.685 -6.825 3.760 1.00 . A A . 45 THR CA 1 1
6 5984 1 1 45 THR CB C -3.346 -8.212 3.865 1.00 . A A . 45 THR CB 1 1
6 5985 1 1 45 THR CG2 C -4.862 -8.089 3.877 1.00 . A A . 45 THR CG2 1 1
6 5986 1 1 45 THR H H -2.835 -6.570 1.664 1.00 . A A . 45 THR H 1 1
6 5987 1 1 45 THR HA H -3.031 -6.220 4.585 1.00 . A A . 45 THR HA 1 1
6 5988 1 1 45 THR HB H -3.029 -8.676 4.788 1.00 . A A . 45 THR HB 1 1
6 5989 1 1 45 THR HG1 H -2.043 -8.800 2.506 1.00 . A A . 45 THR HG1 1 1
6 5990 1 1 45 THR HG21 H -5.164 -7.443 4.688 1.00 . A A . 45 THR HG21 1 1
6 5991 1 1 45 THR HG22 H -5.301 -9.066 4.012 1.00 . A A . 45 THR HG22 1 1
6 5992 1 1 45 THR HG23 H -5.196 -7.670 2.940 1.00 . A A . 45 THR HG23 1 1
6 5993 1 1 45 THR N N -3.056 -6.151 2.522 1.00 . A A . 45 THR N 1 1
6 5994 1 1 45 THR O O -0.677 -8.033 4.283 1.00 . A A . 45 THR O 1 1
6 5995 1 1 45 THR OG1 O -2.938 -9.034 2.765 1.00 . A A . 45 THR OG1 1 1
6 5996 1 1 46 LYS C C 1.535 -4.995 4.595 1.00 . A A . 46 LYS C 1 1
6 5997 1 1 46 LYS CA C 1.014 -5.966 3.541 1.00 . A A . 46 LYS CA 1 1
6 5998 1 1 46 LYS CB C 1.602 -5.613 2.173 1.00 . A A . 46 LYS CB 1 1
6 5999 1 1 46 LYS CD C 2.247 -3.731 0.640 1.00 . A A . 46 LYS CD 1 1
6 6000 1 1 46 LYS CE C 1.724 -4.067 -0.748 1.00 . A A . 46 LYS CE 1 1
6 6001 1 1 46 LYS CG C 1.289 -4.196 1.724 1.00 . A A . 46 LYS CG 1 1
6 6002 1 1 46 LYS H H -0.896 -5.135 3.163 1.00 . A A . 46 LYS H 1 1
6 6003 1 1 46 LYS HA H 1.320 -6.967 3.807 1.00 . A A . 46 LYS HA 1 1
6 6004 1 1 46 LYS HB2 H 2.675 -5.727 2.215 1.00 . A A . 46 LYS HB2 1 1
6 6005 1 1 46 LYS HB3 H 1.205 -6.298 1.436 1.00 . A A . 46 LYS HB3 1 1
6 6006 1 1 46 LYS HD2 H 2.371 -2.661 0.716 1.00 . A A . 46 LYS HD2 1 1
6 6007 1 1 46 LYS HD3 H 3.202 -4.217 0.783 1.00 . A A . 46 LYS HD3 1 1
6 6008 1 1 46 LYS HE2 H 1.395 -5.094 -0.756 1.00 . A A . 46 LYS HE2 1 1
6 6009 1 1 46 LYS HE3 H 0.889 -3.419 -0.970 1.00 . A A . 46 LYS HE3 1 1
6 6010 1 1 46 LYS HG2 H 0.282 -4.165 1.336 1.00 . A A . 46 LYS HG2 1 1
6 6011 1 1 46 LYS HG3 H 1.371 -3.533 2.573 1.00 . A A . 46 LYS HG3 1 1
6 6012 1 1 46 LYS HZ1 H 2.362 -3.412 -2.626 1.00 . A A . 46 LYS HZ1 1 1
6 6013 1 1 46 LYS HZ2 H 3.149 -4.808 -2.084 1.00 . A A . 46 LYS HZ2 1 1
6 6014 1 1 46 LYS HZ3 H 3.547 -3.302 -1.424 1.00 . A A . 46 LYS HZ3 1 1
6 6015 1 1 46 LYS N N -0.443 -5.942 3.487 1.00 . A A . 46 LYS N 1 1
6 6016 1 1 46 LYS NZ N 2.769 -3.884 -1.794 1.00 . A A . 46 LYS NZ 1 1
6 6017 1 1 46 LYS O O 0.771 -4.222 5.173 1.00 . A A . 46 LYS O 1 1
6 6018 1 1 47 SER C C 3.132 -2.704 5.544 1.00 . A A . 47 SER C 1 1
6 6019 1 1 47 SER CA C 3.464 -4.166 5.828 1.00 . A A . 47 SER CA 1 1
6 6020 1 1 47 SER CB C 4.981 -4.365 5.832 1.00 . A A . 47 SER CB 1 1
6 6021 1 1 47 SER H H 3.398 -5.679 4.348 1.00 . A A . 47 SER H 1 1
6 6022 1 1 47 SER HA H 3.072 -4.430 6.799 1.00 . A A . 47 SER HA 1 1
6 6023 1 1 47 SER HB2 H 5.423 -3.731 6.585 1.00 . A A . 47 SER HB2 1 1
6 6024 1 1 47 SER HB3 H 5.205 -5.399 6.054 1.00 . A A . 47 SER HB3 1 1
6 6025 1 1 47 SER HG H 6.498 -4.001 4.647 1.00 . A A . 47 SER HG 1 1
6 6026 1 1 47 SER N N 2.841 -5.040 4.841 1.00 . A A . 47 SER N 1 1
6 6027 1 1 47 SER O O 3.591 -2.132 4.555 1.00 . A A . 47 SER O 1 1
6 6028 1 1 47 SER OG O 5.542 -4.037 4.572 1.00 . A A . 47 SER OG 1 1
6 6029 1 1 48 PHE C C 1.740 -0.046 7.625 1.00 . A A . 48 PHE C 1 1
6 6030 1 1 48 PHE CA C 1.937 -0.710 6.265 1.00 . A A . 48 PHE CA 1 1
6 6031 1 1 48 PHE CB C 0.649 -0.610 5.445 1.00 . A A . 48 PHE CB 1 1
6 6032 1 1 48 PHE CD1 C -1.127 -1.862 6.700 1.00 . A A . 48 PHE CD1 1 1
6 6033 1 1 48 PHE CD2 C -1.242 0.519 6.648 1.00 . A A . 48 PHE CD2 1 1
6 6034 1 1 48 PHE CE1 C -2.275 -1.903 7.468 1.00 . A A . 48 PHE CE1 1 1
6 6035 1 1 48 PHE CE2 C -2.390 0.484 7.416 1.00 . A A . 48 PHE CE2 1 1
6 6036 1 1 48 PHE CG C -0.598 -0.652 6.281 1.00 . A A . 48 PHE CG 1 1
6 6037 1 1 48 PHE CZ C -2.906 -0.729 7.828 1.00 . A A . 48 PHE CZ 1 1
6 6038 1 1 48 PHE H H 1.999 -2.614 7.189 1.00 . A A . 48 PHE H 1 1
6 6039 1 1 48 PHE HA H 2.729 -0.199 5.739 1.00 . A A . 48 PHE HA 1 1
6 6040 1 1 48 PHE HB2 H 0.650 0.320 4.898 1.00 . A A . 48 PHE HB2 1 1
6 6041 1 1 48 PHE HB3 H 0.611 -1.433 4.748 1.00 . A A . 48 PHE HB3 1 1
6 6042 1 1 48 PHE HD1 H -0.633 -2.782 6.420 1.00 . A A . 48 PHE HD1 1 1
6 6043 1 1 48 PHE HD2 H -0.838 1.469 6.326 1.00 . A A . 48 PHE HD2 1 1
6 6044 1 1 48 PHE HE1 H -2.677 -2.853 7.789 1.00 . A A . 48 PHE HE1 1 1
6 6045 1 1 48 PHE HE2 H -2.881 1.404 7.696 1.00 . A A . 48 PHE HE2 1 1
6 6046 1 1 48 PHE HZ H -3.804 -0.759 8.428 1.00 . A A . 48 PHE HZ 1 1
6 6047 1 1 48 PHE N N 2.332 -2.105 6.420 1.00 . A A . 48 PHE N 1 1
6 6048 1 1 48 PHE O O 1.363 -0.699 8.597 1.00 . A A . 48 PHE O 1 1
6 6049 1 1 49 ILE C C 0.595 2.873 8.894 1.00 . A A . 49 ILE C 1 1
6 6050 1 1 49 ILE CA C 1.851 2.009 8.923 1.00 . A A . 49 ILE CA 1 1
6 6051 1 1 49 ILE CB C 3.074 2.908 9.186 1.00 . A A . 49 ILE CB 1 1
6 6052 1 1 49 ILE CD1 C 5.061 1.761 8.085 1.00 . A A . 49 ILE CD1 1 1
6 6053 1 1 49 ILE CG1 C 4.330 2.055 9.376 1.00 . A A . 49 ILE CG1 1 1
6 6054 1 1 49 ILE CG2 C 2.833 3.786 10.405 1.00 . A A . 49 ILE CG2 1 1
6 6055 1 1 49 ILE H H 2.298 1.721 6.875 1.00 . A A . 49 ILE H 1 1
6 6056 1 1 49 ILE HA H 1.769 1.300 9.735 1.00 . A A . 49 ILE HA 1 1
6 6057 1 1 49 ILE HB H 3.210 3.551 8.330 1.00 . A A . 49 ILE HB 1 1
6 6058 1 1 49 ILE HD11 H 4.345 1.538 7.308 1.00 . A A . 49 ILE HD11 1 1
6 6059 1 1 49 ILE HD12 H 5.649 2.620 7.800 1.00 . A A . 49 ILE HD12 1 1
6 6060 1 1 49 ILE HD13 H 5.713 0.910 8.227 1.00 . A A . 49 ILE HD13 1 1
6 6061 1 1 49 ILE HG12 H 5.012 2.571 10.033 1.00 . A A . 49 ILE HG12 1 1
6 6062 1 1 49 ILE HG13 H 4.051 1.112 9.823 1.00 . A A . 49 ILE HG13 1 1
6 6063 1 1 49 ILE HG21 H 2.081 3.331 11.033 1.00 . A A . 49 ILE HG21 1 1
6 6064 1 1 49 ILE HG22 H 3.752 3.887 10.962 1.00 . A A . 49 ILE HG22 1 1
6 6065 1 1 49 ILE HG23 H 2.495 4.760 10.086 1.00 . A A . 49 ILE HG23 1 1
6 6066 1 1 49 ILE N N 2.000 1.256 7.684 1.00 . A A . 49 ILE N 1 1
6 6067 1 1 49 ILE O O 0.546 3.918 8.245 1.00 . A A . 49 ILE O 1 1
6 6068 1 1 50 PRO C C -1.606 4.451 10.474 1.00 . A A . 50 PRO C 1 1
6 6069 1 1 50 PRO CA C -1.720 3.149 9.689 1.00 . A A . 50 PRO CA 1 1
6 6070 1 1 50 PRO CB C -2.641 2.165 10.416 1.00 . A A . 50 PRO CB 1 1
6 6071 1 1 50 PRO CD C -0.457 1.192 10.412 1.00 . A A . 50 PRO CD 1 1
6 6072 1 1 50 PRO CG C -1.722 1.308 11.217 1.00 . A A . 50 PRO CG 1 1
6 6073 1 1 50 PRO HA H -2.117 3.356 8.706 1.00 . A A . 50 PRO HA 1 1
6 6074 1 1 50 PRO HB2 H -3.326 2.711 11.050 1.00 . A A . 50 PRO HB2 1 1
6 6075 1 1 50 PRO HB3 H -3.194 1.583 9.695 1.00 . A A . 50 PRO HB3 1 1
6 6076 1 1 50 PRO HD2 H 0.402 1.145 11.064 1.00 . A A . 50 PRO HD2 1 1
6 6077 1 1 50 PRO HD3 H -0.496 0.322 9.772 1.00 . A A . 50 PRO HD3 1 1
6 6078 1 1 50 PRO HG2 H -1.519 1.776 12.168 1.00 . A A . 50 PRO HG2 1 1
6 6079 1 1 50 PRO HG3 H -2.164 0.334 11.363 1.00 . A A . 50 PRO HG3 1 1
6 6080 1 1 50 PRO N N -0.445 2.430 9.614 1.00 . A A . 50 PRO N 1 1
6 6081 1 1 50 PRO O O -1.257 4.448 11.655 1.00 . A A . 50 PRO O 1 1
6 6082 1 1 51 LYS C C -3.135 7.191 11.180 1.00 . A A . 51 LYS C 1 1
6 6083 1 1 51 LYS CA C -1.835 6.874 10.448 1.00 . A A . 51 LYS CA 1 1
6 6084 1 1 51 LYS CB C -1.549 7.956 9.404 1.00 . A A . 51 LYS CB 1 1
6 6085 1 1 51 LYS CD C -0.072 9.559 10.653 1.00 . A A . 51 LYS CD 1 1
6 6086 1 1 51 LYS CE C 0.981 9.993 9.645 1.00 . A A . 51 LYS CE 1 1
6 6087 1 1 51 LYS CG C -1.424 9.351 9.992 1.00 . A A . 51 LYS CG 1 1
6 6088 1 1 51 LYS H H -2.174 5.502 8.872 1.00 . A A . 51 LYS H 1 1
6 6089 1 1 51 LYS HA H -1.027 6.855 11.164 1.00 . A A . 51 LYS HA 1 1
6 6090 1 1 51 LYS HB2 H -0.624 7.717 8.899 1.00 . A A . 51 LYS HB2 1 1
6 6091 1 1 51 LYS HB3 H -2.352 7.964 8.681 1.00 . A A . 51 LYS HB3 1 1
6 6092 1 1 51 LYS HD2 H -0.165 10.323 11.411 1.00 . A A . 51 LYS HD2 1 1
6 6093 1 1 51 LYS HD3 H 0.241 8.631 11.111 1.00 . A A . 51 LYS HD3 1 1
6 6094 1 1 51 LYS HE2 H 1.165 9.178 8.963 1.00 . A A . 51 LYS HE2 1 1
6 6095 1 1 51 LYS HE3 H 0.605 10.844 9.096 1.00 . A A . 51 LYS HE3 1 1
6 6096 1 1 51 LYS HG2 H -1.541 10.077 9.201 1.00 . A A . 51 LYS HG2 1 1
6 6097 1 1 51 LYS HG3 H -2.202 9.492 10.730 1.00 . A A . 51 LYS HG3 1 1
6 6098 1 1 51 LYS HZ1 H 2.073 11.005 11.110 1.00 . A A . 51 LYS HZ1 1 1
6 6099 1 1 51 LYS HZ2 H 2.882 10.859 9.632 1.00 . A A . 51 LYS HZ2 1 1
6 6100 1 1 51 LYS HZ3 H 2.746 9.520 10.658 1.00 . A A . 51 LYS HZ3 1 1
6 6101 1 1 51 LYS N N -1.902 5.564 9.812 1.00 . A A . 51 LYS N 1 1
6 6102 1 1 51 LYS NZ N 2.260 10.370 10.308 1.00 . A A . 51 LYS NZ 1 1
6 6103 1 1 51 LYS O O -4.198 6.681 10.827 1.00 . A A . 51 LYS O 1 1
6 6104 1 1 52 ASP C C -5.462 8.454 12.109 1.00 . A A . 52 ASP C 1 1
6 6105 1 1 52 ASP CA C -4.211 8.424 12.981 1.00 . A A . 52 ASP CA 1 1
6 6106 1 1 52 ASP CB C -3.991 9.794 13.625 1.00 . A A . 52 ASP CB 1 1
6 6107 1 1 52 ASP CG C -3.157 9.713 14.889 1.00 . A A . 52 ASP CG 1 1
6 6108 1 1 52 ASP H H -2.166 8.411 12.434 1.00 . A A . 52 ASP H 1 1
6 6109 1 1 52 ASP HA H -4.348 7.689 13.760 1.00 . A A . 52 ASP HA 1 1
6 6110 1 1 52 ASP HB2 H -3.482 10.437 12.922 1.00 . A A . 52 ASP HB2 1 1
6 6111 1 1 52 ASP HB3 H -4.949 10.226 13.874 1.00 . A A . 52 ASP HB3 1 1
6 6112 1 1 52 ASP N N -3.042 8.037 12.201 1.00 . A A . 52 ASP N 1 1
6 6113 1 1 52 ASP O O -6.371 7.643 12.282 1.00 . A A . 52 ASP O 1 1
6 6114 1 1 52 ASP OD1 O -1.952 9.399 14.786 1.00 . A A . 52 ASP OD1 1 1
6 6115 1 1 52 ASP OD2 O -3.710 9.963 15.980 1.00 . A A . 52 ASP OD2 1 1
6 6116 1 1 53 ASN C C -6.213 9.354 8.819 1.00 . A A . 53 ASN C 1 1
6 6117 1 1 53 ASN CA C -6.641 9.532 10.272 1.00 . A A . 53 ASN CA 1 1
6 6118 1 1 53 ASN CB C -7.302 10.899 10.457 1.00 . A A . 53 ASN CB 1 1
6 6119 1 1 53 ASN CG C -7.626 11.194 11.909 1.00 . A A . 53 ASN CG 1 1
6 6120 1 1 53 ASN H H -4.746 10.013 11.082 1.00 . A A . 53 ASN H 1 1
6 6121 1 1 53 ASN HA H -7.354 8.761 10.522 1.00 . A A . 53 ASN HA 1 1
6 6122 1 1 53 ASN HB2 H -6.634 11.667 10.095 1.00 . A A . 53 ASN HB2 1 1
6 6123 1 1 53 ASN HB3 H -8.220 10.929 9.889 1.00 . A A . 53 ASN HB3 1 1
6 6124 1 1 53 ASN HD21 H -9.545 11.450 11.455 1.00 . A A . 53 ASN HD21 1 1
6 6125 1 1 53 ASN HD22 H -9.133 11.653 13.121 1.00 . A A . 53 ASN HD22 1 1
6 6126 1 1 53 ASN N N -5.501 9.395 11.171 1.00 . A A . 53 ASN N 1 1
6 6127 1 1 53 ASN ND2 N -8.896 11.459 12.190 1.00 . A A . 53 ASN ND2 1 1
6 6128 1 1 53 ASN O O -6.829 9.907 7.908 1.00 . A A . 53 ASN O 1 1
6 6129 1 1 53 ASN OD1 O -6.744 11.182 12.768 1.00 . A A . 53 ASN OD1 1 1
6 6130 1 1 54 GLN C C -3.908 6.994 7.205 1.00 . A A . 54 GLN C 1 1
6 6131 1 1 54 GLN CA C -4.642 8.329 7.268 1.00 . A A . 54 GLN CA 1 1
6 6132 1 1 54 GLN CB C -3.707 9.460 6.837 1.00 . A A . 54 GLN CB 1 1
6 6133 1 1 54 GLN CD C -3.406 11.940 6.460 1.00 . A A . 54 GLN CD 1 1
6 6134 1 1 54 GLN CG C -4.362 10.831 6.852 1.00 . A A . 54 GLN CG 1 1
6 6135 1 1 54 GLN H H -4.704 8.167 9.378 1.00 . A A . 54 GLN H 1 1
6 6136 1 1 54 GLN HA H -5.485 8.294 6.594 1.00 . A A . 54 GLN HA 1 1
6 6137 1 1 54 GLN HB2 H -2.857 9.483 7.503 1.00 . A A . 54 GLN HB2 1 1
6 6138 1 1 54 GLN HB3 H -3.361 9.262 5.833 1.00 . A A . 54 GLN HB3 1 1
6 6139 1 1 54 GLN HE21 H -3.497 12.701 8.295 1.00 . A A . 54 GLN HE21 1 1
6 6140 1 1 54 GLN HE22 H -2.480 13.544 7.182 1.00 . A A . 54 GLN HE22 1 1
6 6141 1 1 54 GLN HG2 H -5.189 10.829 6.158 1.00 . A A . 54 GLN HG2 1 1
6 6142 1 1 54 GLN HG3 H -4.731 11.028 7.848 1.00 . A A . 54 GLN HG3 1 1
6 6143 1 1 54 GLN N N -5.153 8.579 8.611 1.00 . A A . 54 GLN N 1 1
6 6144 1 1 54 GLN NE2 N -3.096 12.818 7.407 1.00 . A A . 54 GLN NE2 1 1
6 6145 1 1 54 GLN O O -3.823 6.274 8.199 1.00 . A A . 54 GLN O 1 1
6 6146 1 1 54 GLN OE1 O -2.949 12.007 5.318 1.00 . A A . 54 GLN OE1 1 1
6 6147 1 1 55 ASN C C -1.432 5.632 4.947 1.00 . A A . 55 ASN C 1 1
6 6148 1 1 55 ASN CA C -2.653 5.420 5.837 1.00 . A A . 55 ASN CA 1 1
6 6149 1 1 55 ASN CB C -3.571 4.362 5.220 1.00 . A A . 55 ASN CB 1 1
6 6150 1 1 55 ASN CG C -4.996 4.466 5.727 1.00 . A A . 55 ASN CG 1 1
6 6151 1 1 55 ASN H H -3.481 7.285 5.274 1.00 . A A . 55 ASN H 1 1
6 6152 1 1 55 ASN HA H -2.323 5.076 6.805 1.00 . A A . 55 ASN HA 1 1
6 6153 1 1 55 ASN HB2 H -3.581 4.486 4.147 1.00 . A A . 55 ASN HB2 1 1
6 6154 1 1 55 ASN HB3 H -3.192 3.380 5.461 1.00 . A A . 55 ASN HB3 1 1
6 6155 1 1 55 ASN HD21 H -4.693 2.940 6.965 1.00 . A A . 55 ASN HD21 1 1
6 6156 1 1 55 ASN HD22 H -6.273 3.638 7.006 1.00 . A A . 55 ASN HD22 1 1
6 6157 1 1 55 ASN N N -3.380 6.669 6.030 1.00 . A A . 55 ASN N 1 1
6 6158 1 1 55 ASN ND2 N -5.357 3.593 6.660 1.00 . A A . 55 ASN ND2 1 1
6 6159 1 1 55 ASN O O -1.531 6.216 3.868 1.00 . A A . 55 ASN O 1 1
6 6160 1 1 55 ASN OD1 O -5.763 5.322 5.285 1.00 . A A . 55 ASN OD1 1 1
6 6161 1 1 56 PHE C C 1.783 4.006 4.723 1.00 . A A . 56 PHE C 1 1
6 6162 1 1 56 PHE CA C 0.960 5.289 4.653 1.00 . A A . 56 PHE CA 1 1
6 6163 1 1 56 PHE CB C 1.779 6.465 5.188 1.00 . A A . 56 PHE CB 1 1
6 6164 1 1 56 PHE CD1 C 1.249 8.544 3.887 1.00 . A A . 56 PHE CD1 1 1
6 6165 1 1 56 PHE CD2 C 0.289 8.288 6.055 1.00 . A A . 56 PHE CD2 1 1
6 6166 1 1 56 PHE CE1 C 0.617 9.765 3.748 1.00 . A A . 56 PHE CE1 1 1
6 6167 1 1 56 PHE CE2 C -0.346 9.508 5.921 1.00 . A A . 56 PHE CE2 1 1
6 6168 1 1 56 PHE CG C 1.092 7.792 5.040 1.00 . A A . 56 PHE CG 1 1
6 6169 1 1 56 PHE CZ C -0.180 10.249 4.766 1.00 . A A . 56 PHE CZ 1 1
6 6170 1 1 56 PHE H H -0.266 4.696 6.274 1.00 . A A . 56 PHE H 1 1
6 6171 1 1 56 PHE HA H 0.701 5.481 3.623 1.00 . A A . 56 PHE HA 1 1
6 6172 1 1 56 PHE HB2 H 1.976 6.309 6.238 1.00 . A A . 56 PHE HB2 1 1
6 6173 1 1 56 PHE HB3 H 2.716 6.513 4.654 1.00 . A A . 56 PHE HB3 1 1
6 6174 1 1 56 PHE HD1 H 1.873 8.166 3.089 1.00 . A A . 56 PHE HD1 1 1
6 6175 1 1 56 PHE HD2 H 0.159 7.711 6.959 1.00 . A A . 56 PHE HD2 1 1
6 6176 1 1 56 PHE HE1 H 0.749 10.341 2.844 1.00 . A A . 56 PHE HE1 1 1
6 6177 1 1 56 PHE HE2 H -0.968 9.884 6.719 1.00 . A A . 56 PHE HE2 1 1
6 6178 1 1 56 PHE HZ H -0.675 11.202 4.659 1.00 . A A . 56 PHE HZ 1 1
6 6179 1 1 56 PHE N N -0.281 5.152 5.406 1.00 . A A . 56 PHE N 1 1
6 6180 1 1 56 PHE O O 1.960 3.426 5.794 1.00 . A A . 56 PHE O 1 1
6 6181 1 1 57 CYS C C 4.381 2.511 4.295 1.00 . A A . 57 CYS C 1 1
6 6182 1 1 57 CYS CA C 3.088 2.354 3.500 1.00 . A A . 57 CYS CA 1 1
6 6183 1 1 57 CYS CB C 3.409 2.016 2.043 1.00 . A A . 57 CYS CB 1 1
6 6184 1 1 57 CYS H H 2.108 4.074 2.750 1.00 . A A . 57 CYS H 1 1
6 6185 1 1 57 CYS HA H 2.511 1.549 3.929 1.00 . A A . 57 CYS HA 1 1
6 6186 1 1 57 CYS HB2 H 4.272 2.587 1.731 1.00 . A A . 57 CYS HB2 1 1
6 6187 1 1 57 CYS HB3 H 3.635 0.963 1.968 1.00 . A A . 57 CYS HB3 1 1
6 6188 1 1 57 CYS N N 2.284 3.569 3.572 1.00 . A A . 57 CYS N 1 1
6 6189 1 1 57 CYS O O 4.592 3.521 4.966 1.00 . A A . 57 CYS O 1 1
6 6190 1 1 57 CYS SG S 2.056 2.379 0.880 1.00 . A A . 57 CYS SG 1 1
6 6191 1 1 58 VAL C C 7.436 2.607 4.367 1.00 . A A . 58 VAL C 1 1
6 6192 1 1 58 VAL CA C 6.517 1.527 4.925 1.00 . A A . 58 VAL CA 1 1
6 6193 1 1 58 VAL CB C 7.232 0.166 4.843 1.00 . A A . 58 VAL CB 1 1
6 6194 1 1 58 VAL CG1 C 8.711 0.319 5.166 1.00 . A A . 58 VAL CG1 1 1
6 6195 1 1 58 VAL CG2 C 6.575 -0.839 5.777 1.00 . A A . 58 VAL CG2 1 1
6 6196 1 1 58 VAL H H 5.019 0.723 3.665 1.00 . A A . 58 VAL H 1 1
6 6197 1 1 58 VAL HA H 6.315 1.742 5.965 1.00 . A A . 58 VAL HA 1 1
6 6198 1 1 58 VAL HB H 7.144 -0.203 3.831 1.00 . A A . 58 VAL HB 1 1
6 6199 1 1 58 VAL HG11 H 9.267 0.458 4.250 1.00 . A A . 58 VAL HG11 1 1
6 6200 1 1 58 VAL HG12 H 8.852 1.176 5.808 1.00 . A A . 58 VAL HG12 1 1
6 6201 1 1 58 VAL HG13 H 9.063 -0.570 5.668 1.00 . A A . 58 VAL HG13 1 1
6 6202 1 1 58 VAL HG21 H 6.589 -0.453 6.786 1.00 . A A . 58 VAL HG21 1 1
6 6203 1 1 58 VAL HG22 H 5.553 -1.003 5.468 1.00 . A A . 58 VAL HG22 1 1
6 6204 1 1 58 VAL HG23 H 7.116 -1.772 5.740 1.00 . A A . 58 VAL HG23 1 1
6 6205 1 1 58 VAL N N 5.243 1.502 4.215 1.00 . A A . 58 VAL N 1 1
6 6206 1 1 58 VAL O O 7.977 3.437 5.099 1.00 . A A . 58 VAL O 1 1
6 6207 1 1 59 PRO C C 7.875 4.976 2.359 1.00 . A A . 59 PRO C 1 1
6 6208 1 1 59 PRO CA C 8.473 3.573 2.351 1.00 . A A . 59 PRO CA 1 1
6 6209 1 1 59 PRO CB C 8.548 3.032 0.921 1.00 . A A . 59 PRO CB 1 1
6 6210 1 1 59 PRO CD C 7.006 1.640 2.104 1.00 . A A . 59 PRO CD 1 1
6 6211 1 1 59 PRO CG C 7.304 2.230 0.754 1.00 . A A . 59 PRO CG 1 1
6 6212 1 1 59 PRO HA H 9.464 3.603 2.779 1.00 . A A . 59 PRO HA 1 1
6 6213 1 1 59 PRO HB2 H 8.585 3.857 0.223 1.00 . A A . 59 PRO HB2 1 1
6 6214 1 1 59 PRO HB3 H 9.430 2.420 0.810 1.00 . A A . 59 PRO HB3 1 1
6 6215 1 1 59 PRO HD2 H 5.940 1.576 2.262 1.00 . A A . 59 PRO HD2 1 1
6 6216 1 1 59 PRO HD3 H 7.463 0.666 2.199 1.00 . A A . 59 PRO HD3 1 1
6 6217 1 1 59 PRO HG2 H 6.494 2.870 0.438 1.00 . A A . 59 PRO HG2 1 1
6 6218 1 1 59 PRO HG3 H 7.468 1.445 0.030 1.00 . A A . 59 PRO HG3 1 1
6 6219 1 1 59 PRO N N 7.619 2.600 3.038 1.00 . A A . 59 PRO N 1 1
6 6220 1 1 59 PRO O O 8.590 5.968 2.214 1.00 . A A . 59 PRO O 1 1
6 6221 1 1 60 CYS C C 5.850 6.915 3.968 1.00 . A A . 60 CYS C 1 1
6 6222 1 1 60 CYS CA C 5.865 6.334 2.557 1.00 . A A . 60 CYS CA 1 1
6 6223 1 1 60 CYS CB C 4.432 6.171 2.045 1.00 . A A . 60 CYS CB 1 1
6 6224 1 1 60 CYS H H 6.042 4.226 2.640 1.00 . A A . 60 CYS H 1 1
6 6225 1 1 60 CYS HA H 6.395 7.013 1.907 1.00 . A A . 60 CYS HA 1 1
6 6226 1 1 60 CYS HB2 H 3.923 5.435 2.651 1.00 . A A . 60 CYS HB2 1 1
6 6227 1 1 60 CYS HB3 H 3.918 7.117 2.130 1.00 . A A . 60 CYS HB3 1 1
6 6228 1 1 60 CYS N N 6.559 5.052 2.530 1.00 . A A . 60 CYS N 1 1
6 6229 1 1 60 CYS O O 6.244 8.062 4.182 1.00 . A A . 60 CYS O 1 1
6 6230 1 1 60 CYS SG S 4.319 5.632 0.309 1.00 . A A . 60 CYS SG 1 1
6 6231 1 1 61 TYR C C 6.677 7.078 6.789 1.00 . A A . 61 TYR C 1 1
6 6232 1 1 61 TYR CA C 5.325 6.551 6.315 1.00 . A A . 61 TYR CA 1 1
6 6233 1 1 61 TYR CB C 4.873 5.396 7.212 1.00 . A A . 61 TYR CB 1 1
6 6234 1 1 61 TYR CD1 C 3.529 6.639 8.951 1.00 . A A . 61 TYR CD1 1 1
6 6235 1 1 61 TYR CD2 C 5.413 5.372 9.678 1.00 . A A . 61 TYR CD2 1 1
6 6236 1 1 61 TYR CE1 C 3.276 7.020 10.255 1.00 . A A . 61 TYR CE1 1 1
6 6237 1 1 61 TYR CE2 C 5.166 5.747 10.985 1.00 . A A . 61 TYR CE2 1 1
6 6238 1 1 61 TYR CG C 4.600 5.810 8.640 1.00 . A A . 61 TYR CG 1 1
6 6239 1 1 61 TYR CZ C 4.097 6.571 11.268 1.00 . A A . 61 TYR CZ 1 1
6 6240 1 1 61 TYR H H 5.094 5.213 4.693 1.00 . A A . 61 TYR H 1 1
6 6241 1 1 61 TYR HA H 4.599 7.348 6.378 1.00 . A A . 61 TYR HA 1 1
6 6242 1 1 61 TYR HB2 H 3.966 4.972 6.810 1.00 . A A . 61 TYR HB2 1 1
6 6243 1 1 61 TYR HB3 H 5.643 4.639 7.226 1.00 . A A . 61 TYR HB3 1 1
6 6244 1 1 61 TYR HD1 H 2.888 6.989 8.155 1.00 . A A . 61 TYR HD1 1 1
6 6245 1 1 61 TYR HD2 H 6.250 4.727 9.453 1.00 . A A . 61 TYR HD2 1 1
6 6246 1 1 61 TYR HE1 H 2.438 7.664 10.477 1.00 . A A . 61 TYR HE1 1 1
6 6247 1 1 61 TYR HE2 H 5.809 5.396 11.779 1.00 . A A . 61 TYR HE2 1 1
6 6248 1 1 61 TYR HH H 4.208 6.288 13.166 1.00 . A A . 61 TYR HH 1 1
6 6249 1 1 61 TYR N N 5.394 6.116 4.926 1.00 . A A . 61 TYR N 1 1
6 6250 1 1 61 TYR O O 6.767 8.170 7.349 1.00 . A A . 61 TYR O 1 1
6 6251 1 1 61 TYR OH O 3.849 6.947 12.568 1.00 . A A . 61 TYR OH 1 1
6 6252 1 1 62 GLU C C 9.390 8.100 6.501 1.00 . A A . 62 GLU C 1 1
6 6253 1 1 62 GLU CA C 9.071 6.680 6.960 1.00 . A A . 62 GLU CA 1 1
6 6254 1 1 62 GLU CB C 10.100 5.703 6.385 1.00 . A A . 62 GLU CB 1 1
6 6255 1 1 62 GLU CD C 9.121 3.908 7.869 1.00 . A A . 62 GLU CD 1 1
6 6256 1 1 62 GLU CG C 10.384 4.516 7.289 1.00 . A A . 62 GLU CG 1 1
6 6257 1 1 62 GLU H H 7.588 5.433 6.107 1.00 . A A . 62 GLU H 1 1
6 6258 1 1 62 GLU HA H 9.119 6.644 8.038 1.00 . A A . 62 GLU HA 1 1
6 6259 1 1 62 GLU HB2 H 9.735 5.330 5.439 1.00 . A A . 62 GLU HB2 1 1
6 6260 1 1 62 GLU HB3 H 11.026 6.232 6.219 1.00 . A A . 62 GLU HB3 1 1
6 6261 1 1 62 GLU HG2 H 10.899 3.759 6.717 1.00 . A A . 62 GLU HG2 1 1
6 6262 1 1 62 GLU HG3 H 11.015 4.842 8.103 1.00 . A A . 62 GLU HG3 1 1
6 6263 1 1 62 GLU N N 7.724 6.293 6.558 1.00 . A A . 62 GLU N 1 1
6 6264 1 1 62 GLU O O 9.990 8.883 7.237 1.00 . A A . 62 GLU O 1 1
6 6265 1 1 62 GLU OE1 O 8.495 4.556 8.734 1.00 . A A . 62 GLU OE1 1 1
6 6266 1 1 62 GLU OE2 O 8.759 2.786 7.458 1.00 . A A . 62 GLU OE2 1 1
6 6267 1 1 63 LYS C C 8.249 10.769 5.297 1.00 . A A . 63 LYS C 1 1
6 6268 1 1 63 LYS CA C 9.224 9.749 4.718 1.00 . A A . 63 LYS CA 1 1
6 6269 1 1 63 LYS CB C 9.094 9.712 3.193 1.00 . A A . 63 LYS CB 1 1
6 6270 1 1 63 LYS CD C 9.763 8.615 1.035 1.00 . A A . 63 LYS CD 1 1
6 6271 1 1 63 LYS CE C 10.852 7.823 0.327 1.00 . A A . 63 LYS CE 1 1
6 6272 1 1 63 LYS CG C 10.032 8.720 2.527 1.00 . A A . 63 LYS CG 1 1
6 6273 1 1 63 LYS H H 8.511 7.756 4.738 1.00 . A A . 63 LYS H 1 1
6 6274 1 1 63 LYS HA H 10.230 10.042 4.978 1.00 . A A . 63 LYS HA 1 1
6 6275 1 1 63 LYS HB2 H 8.080 9.446 2.937 1.00 . A A . 63 LYS HB2 1 1
6 6276 1 1 63 LYS HB3 H 9.309 10.696 2.802 1.00 . A A . 63 LYS HB3 1 1
6 6277 1 1 63 LYS HD2 H 8.816 8.119 0.882 1.00 . A A . 63 LYS HD2 1 1
6 6278 1 1 63 LYS HD3 H 9.723 9.610 0.615 1.00 . A A . 63 LYS HD3 1 1
6 6279 1 1 63 LYS HE2 H 11.784 8.359 0.416 1.00 . A A . 63 LYS HE2 1 1
6 6280 1 1 63 LYS HE3 H 10.944 6.858 0.804 1.00 . A A . 63 LYS HE3 1 1
6 6281 1 1 63 LYS HG2 H 11.051 9.044 2.676 1.00 . A A . 63 LYS HG2 1 1
6 6282 1 1 63 LYS HG3 H 9.892 7.748 2.978 1.00 . A A . 63 LYS HG3 1 1
6 6283 1 1 63 LYS HZ1 H 10.967 8.386 -1.681 1.00 . A A . 63 LYS HZ1 1 1
6 6284 1 1 63 LYS HZ2 H 9.514 7.628 -1.265 1.00 . A A . 63 LYS HZ2 1 1
6 6285 1 1 63 LYS HZ3 H 10.926 6.712 -1.440 1.00 . A A . 63 LYS HZ3 1 1
6 6286 1 1 63 LYS N N 8.984 8.424 5.278 1.00 . A A . 63 LYS N 1 1
6 6287 1 1 63 LYS NZ N 10.543 7.623 -1.116 1.00 . A A . 63 LYS NZ 1 1
6 6288 1 1 63 LYS O O 8.657 11.724 5.958 1.00 . A A . 63 LYS O 1 1
6 6289 1 1 64 GLN C C 6.140 11.764 7.024 1.00 . A A . 64 GLN C 1 1
6 6290 1 1 64 GLN CA C 5.930 11.461 5.544 1.00 . A A . 64 GLN CA 1 1
6 6291 1 1 64 GLN CB C 4.543 10.852 5.328 1.00 . A A . 64 GLN CB 1 1
6 6292 1 1 64 GLN CD C 3.176 12.977 5.333 1.00 . A A . 64 GLN CD 1 1
6 6293 1 1 64 GLN CG C 3.424 11.636 5.995 1.00 . A A . 64 GLN CG 1 1
6 6294 1 1 64 GLN H H 6.699 9.780 4.513 1.00 . A A . 64 GLN H 1 1
6 6295 1 1 64 GLN HA H 5.998 12.383 4.987 1.00 . A A . 64 GLN HA 1 1
6 6296 1 1 64 GLN HB2 H 4.342 10.811 4.268 1.00 . A A . 64 GLN HB2 1 1
6 6297 1 1 64 GLN HB3 H 4.537 9.849 5.727 1.00 . A A . 64 GLN HB3 1 1
6 6298 1 1 64 GLN HE21 H 1.216 12.646 5.339 1.00 . A A . 64 GLN HE21 1 1
6 6299 1 1 64 GLN HE22 H 1.721 14.151 4.658 1.00 . A A . 64 GLN HE22 1 1
6 6300 1 1 64 GLN HG2 H 2.515 11.055 5.945 1.00 . A A . 64 GLN HG2 1 1
6 6301 1 1 64 GLN HG3 H 3.686 11.804 7.029 1.00 . A A . 64 GLN HG3 1 1
6 6302 1 1 64 GLN N N 6.961 10.559 5.046 1.00 . A A . 64 GLN N 1 1
6 6303 1 1 64 GLN NE2 N 1.910 13.290 5.084 1.00 . A A . 64 GLN NE2 1 1
6 6304 1 1 64 GLN O O 6.292 12.922 7.415 1.00 . A A . 64 GLN O 1 1
6 6305 1 1 64 GLN OE1 O 4.113 13.725 5.049 1.00 . A A . 64 GLN OE1 1 1
6 6306 1 1 65 HIS C C 7.665 11.562 9.580 1.00 . A A . 65 HIS C 1 1
6 6307 1 1 65 HIS CA C 6.337 10.872 9.280 1.00 . A A . 65 HIS CA 1 1
6 6308 1 1 65 HIS CB C 6.289 9.509 9.972 1.00 . A A . 65 HIS CB 1 1
6 6309 1 1 65 HIS CD2 C 7.845 9.087 12.004 1.00 . A A . 65 HIS CD2 1 1
6 6310 1 1 65 HIS CE1 C 6.598 10.003 13.558 1.00 . A A . 65 HIS CE1 1 1
6 6311 1 1 65 HIS CG C 6.722 9.550 11.405 1.00 . A A . 65 HIS CG 1 1
6 6312 1 1 65 HIS H H 6.019 9.820 7.471 1.00 . A A . 65 HIS H 1 1
6 6313 1 1 65 HIS HA H 5.534 11.486 9.658 1.00 . A A . 65 HIS HA 1 1
6 6314 1 1 65 HIS HB2 H 5.277 9.134 9.942 1.00 . A A . 65 HIS HB2 1 1
6 6315 1 1 65 HIS HB3 H 6.939 8.823 9.448 1.00 . A A . 65 HIS HB3 1 1
6 6316 1 1 65 HIS HD1 H 5.086 10.541 12.288 1.00 . A A . 65 HIS HD1 1 1
6 6317 1 1 65 HIS HD2 H 8.668 8.581 11.521 1.00 . A A . 65 HIS HD2 1 1
6 6318 1 1 65 HIS HE1 H 6.243 10.357 14.514 1.00 . A A . 65 HIS HE1 1 1
6 6319 1 1 65 HIS HE2 H 8.445 9.244 14.011 1.00 . A A . 65 HIS HE2 1 1
6 6320 1 1 65 HIS N N 6.146 10.717 7.843 1.00 . A A . 65 HIS N 1 1
6 6321 1 1 65 HIS ND1 N 5.961 10.117 12.406 1.00 . A A . 65 HIS ND1 1 1
6 6322 1 1 65 HIS NE2 N 7.743 9.382 13.342 1.00 . A A . 65 HIS NE2 1 1
6 6323 1 1 65 HIS O O 7.703 12.591 10.253 1.00 . A A . 65 HIS O 1 1
6 6324 1 1 66 ALA C C 10.471 12.483 8.153 1.00 . A A . 66 ALA C 1 1
6 6325 1 1 66 ALA CA C 10.081 11.546 9.290 1.00 . A A . 66 ALA CA 1 1
6 6326 1 1 66 ALA CB C 11.107 10.431 9.432 1.00 . A A . 66 ALA CB 1 1
6 6327 1 1 66 ALA H H 8.658 10.166 8.549 1.00 . A A . 66 ALA H 1 1
6 6328 1 1 66 ALA HA H 10.063 12.105 10.215 1.00 . A A . 66 ALA HA 1 1
6 6329 1 1 66 ALA HB1 H 11.962 10.798 9.981 1.00 . A A . 66 ALA HB1 1 1
6 6330 1 1 66 ALA HB2 H 10.666 9.602 9.966 1.00 . A A . 66 ALA HB2 1 1
6 6331 1 1 66 ALA HB3 H 11.420 10.103 8.453 1.00 . A A . 66 ALA HB3 1 1
6 6332 1 1 66 ALA N N 8.752 10.986 9.077 1.00 . A A . 66 ALA N 1 1
6 6333 1 1 66 ALA O O 10.872 12.038 7.078 1.00 . A A . 66 ALA O 1 1
6 6334 1 1 67 SER C C 12.164 14.714 7.026 1.00 . A A . 67 SER C 1 1
6 6335 1 1 67 SER CA C 10.684 14.785 7.390 1.00 . A A . 67 SER CA 1 1
6 6336 1 1 67 SER CB C 10.339 16.186 7.899 1.00 . A A . 67 SER CB 1 1
6 6337 1 1 67 SER H H 10.023 14.078 9.273 1.00 . A A . 67 SER H 1 1
6 6338 1 1 67 SER HA H 10.097 14.578 6.508 1.00 . A A . 67 SER HA 1 1
6 6339 1 1 67 SER HB2 H 10.552 16.910 7.127 1.00 . A A . 67 SER HB2 1 1
6 6340 1 1 67 SER HB3 H 9.289 16.226 8.151 1.00 . A A . 67 SER HB3 1 1
6 6341 1 1 67 SER HG H 10.716 17.281 9.479 1.00 . A A . 67 SER HG 1 1
6 6342 1 1 67 SER N N 10.349 13.784 8.396 1.00 . A A . 67 SER N 1 1
6 6343 1 1 67 SER O O 13.034 14.917 7.871 1.00 . A A . 67 SER O 1 1
6 6344 1 1 67 SER OG O 11.098 16.511 9.051 1.00 . A A . 67 SER OG 1 1
6 6345 1 1 68 GLY C C 14.370 15.669 4.854 1.00 . A A . 68 GLY C 1 1
6 6346 1 1 68 GLY CA C 13.816 14.331 5.302 1.00 . A A . 68 GLY CA 1 1
6 6347 1 1 68 GLY H H 11.706 14.272 5.127 1.00 . A A . 68 GLY H 1 1
6 6348 1 1 68 GLY HA2 H 14.426 13.952 6.108 1.00 . A A . 68 GLY HA2 1 1
6 6349 1 1 68 GLY HA3 H 13.862 13.640 4.473 1.00 . A A . 68 GLY HA3 1 1
6 6350 1 1 68 GLY N N 12.441 14.424 5.758 1.00 . A A . 68 GLY N 1 1
6 6351 1 1 68 GLY O O 13.848 16.306 3.939 1.00 . A A . 68 GLY O 1 1
6 6352 1 1 69 PRO C C 16.808 17.360 3.839 1.00 . A A . 69 PRO C 1 1
6 6353 1 1 69 PRO CA C 16.101 17.390 5.190 1.00 . A A . 69 PRO CA 1 1
6 6354 1 1 69 PRO CB C 17.116 17.565 6.322 1.00 . A A . 69 PRO CB 1 1
6 6355 1 1 69 PRO CD C 16.128 15.407 6.609 1.00 . A A . 69 PRO CD 1 1
6 6356 1 1 69 PRO CG C 17.405 16.180 6.788 1.00 . A A . 69 PRO CG 1 1
6 6357 1 1 69 PRO HA H 15.396 18.209 5.207 1.00 . A A . 69 PRO HA 1 1
6 6358 1 1 69 PRO HB2 H 18.004 18.048 5.941 1.00 . A A . 69 PRO HB2 1 1
6 6359 1 1 69 PRO HB3 H 16.683 18.164 7.109 1.00 . A A . 69 PRO HB3 1 1
6 6360 1 1 69 PRO HD2 H 16.340 14.384 6.337 1.00 . A A . 69 PRO HD2 1 1
6 6361 1 1 69 PRO HD3 H 15.535 15.444 7.511 1.00 . A A . 69 PRO HD3 1 1
6 6362 1 1 69 PRO HG2 H 18.192 15.747 6.188 1.00 . A A . 69 PRO HG2 1 1
6 6363 1 1 69 PRO HG3 H 17.691 16.195 7.829 1.00 . A A . 69 PRO HG3 1 1
6 6364 1 1 69 PRO N N 15.452 16.115 5.508 1.00 . A A . 69 PRO N 1 1
6 6365 1 1 69 PRO O O 17.906 16.816 3.715 1.00 . A A . 69 PRO O 1 1
6 6366 1 1 70 SER C C 18.062 18.749 1.477 1.00 . A A . 70 SER C 1 1
6 6367 1 1 70 SER CA C 16.742 17.985 1.488 1.00 . A A . 70 SER CA 1 1
6 6368 1 1 70 SER CB C 15.757 18.632 0.512 1.00 . A A . 70 SER CB 1 1
6 6369 1 1 70 SER H H 15.301 18.364 2.993 1.00 . A A . 70 SER H 1 1
6 6370 1 1 70 SER HA H 16.926 16.967 1.178 1.00 . A A . 70 SER HA 1 1
6 6371 1 1 70 SER HB2 H 14.914 17.974 0.366 1.00 . A A . 70 SER HB2 1 1
6 6372 1 1 70 SER HB3 H 15.414 19.571 0.921 1.00 . A A . 70 SER HB3 1 1
6 6373 1 1 70 SER HG H 16.744 19.759 -0.750 1.00 . A A . 70 SER HG 1 1
6 6374 1 1 70 SER N N 16.174 17.948 2.830 1.00 . A A . 70 SER N 1 1
6 6375 1 1 70 SER O O 18.227 19.735 2.196 1.00 . A A . 70 SER O 1 1
6 6376 1 1 70 SER OG O 16.368 18.876 -0.743 1.00 . A A . 70 SER OG 1 1
6 6377 1 1 71 SER C C 20.428 19.713 -0.746 1.00 . A A . 71 SER C 1 1
6 6378 1 1 71 SER CA C 20.308 18.924 0.554 1.00 . A A . 71 SER CA 1 1
6 6379 1 1 71 SER CB C 21.417 17.874 0.632 1.00 . A A . 71 SER CB 1 1
6 6380 1 1 71 SER H H 18.808 17.497 0.109 1.00 . A A . 71 SER H 1 1
6 6381 1 1 71 SER HA H 20.410 19.606 1.386 1.00 . A A . 71 SER HA 1 1
6 6382 1 1 71 SER HB2 H 21.243 17.114 -0.115 1.00 . A A . 71 SER HB2 1 1
6 6383 1 1 71 SER HB3 H 22.371 18.348 0.447 1.00 . A A . 71 SER HB3 1 1
6 6384 1 1 71 SER HG H 20.571 16.955 2.141 1.00 . A A . 71 SER HG 1 1
6 6385 1 1 71 SER N N 19.000 18.287 0.657 1.00 . A A . 71 SER N 1 1
6 6386 1 1 71 SER O O 20.752 19.157 -1.795 1.00 . A A . 71 SER O 1 1
6 6387 1 1 71 SER OG O 21.451 17.261 1.909 1.00 . A A . 71 SER OG 1 1
6 6388 1 1 72 GLY C C 18.894 22.084 -2.495 1.00 . A A . 72 GLY C 1 1
6 6389 1 1 72 GLY CA C 20.246 21.858 -1.846 1.00 . A A . 72 GLY CA 1 1
6 6390 1 1 72 GLY H H 19.909 21.402 0.194 1.00 . A A . 72 GLY H 1 1
6 6391 1 1 72 GLY HA2 H 20.661 22.814 -1.561 1.00 . A A . 72 GLY HA2 1 1
6 6392 1 1 72 GLY HA3 H 20.903 21.391 -2.565 1.00 . A A . 72 GLY HA3 1 1
6 6393 1 1 72 GLY N N 20.163 21.013 -0.669 1.00 . A A . 72 GLY N 1 1
6 6394 1 1 72 GLY O O 17.874 21.893 -1.835 1.00 . A A . 72 GLY O 1 1
6 6395 2 2 1 ZN ZN ZN -15.521 3.159 -0.841 1.00 . B A . 201 ZN ZN 1 1
6 6396 3 2 1 ZN ZN ZN 2.321 4.502 -0.030 1.00 . C A . 401 ZN ZN 1 1
7 6397 1 1 1 GLY C C -31.293 -11.325 9.967 1.00 . A A . 1 GLY C 1 1
7 6398 1 1 1 GLY CA C -32.563 -11.587 10.751 1.00 . A A . 1 GLY CA 1 1
7 6399 1 1 1 GLY H1 H -32.060 -9.982 12.037 1.00 . A A . 1 GLY H1 1 1
7 6400 1 1 1 GLY HA2 H -32.567 -12.616 11.077 1.00 . A A . 1 GLY HA2 1 1
7 6401 1 1 1 GLY HA3 H -33.412 -11.423 10.103 1.00 . A A . 1 GLY HA3 1 1
7 6402 1 1 1 GLY N N -32.687 -10.726 11.912 1.00 . A A . 1 GLY N 1 1
7 6403 1 1 1 GLY O O -30.501 -12.238 9.733 1.00 . A A . 1 GLY O 1 1
7 6404 1 1 2 SER C C -29.012 -8.779 9.605 1.00 . A A . 2 SER C 1 1
7 6405 1 1 2 SER CA C -29.918 -9.697 8.791 1.00 . A A . 2 SER CA 1 1
7 6406 1 1 2 SER CB C -30.329 -9.004 7.490 1.00 . A A . 2 SER CB 1 1
7 6407 1 1 2 SER H H -31.767 -9.392 9.776 1.00 . A A . 2 SER H 1 1
7 6408 1 1 2 SER HA H -29.375 -10.600 8.551 1.00 . A A . 2 SER HA 1 1
7 6409 1 1 2 SER HB2 H -31.097 -9.585 7.003 1.00 . A A . 2 SER HB2 1 1
7 6410 1 1 2 SER HB3 H -30.711 -8.019 7.716 1.00 . A A . 2 SER HB3 1 1
7 6411 1 1 2 SER HG H -29.336 -8.089 6.071 1.00 . A A . 2 SER HG 1 1
7 6412 1 1 2 SER N N -31.098 -10.076 9.558 1.00 . A A . 2 SER N 1 1
7 6413 1 1 2 SER O O -28.474 -7.800 9.087 1.00 . A A . 2 SER O 1 1
7 6414 1 1 2 SER OG O -29.226 -8.876 6.610 1.00 . A A . 2 SER OG 1 1
7 6415 1 1 3 SER C C -26.548 -8.362 11.337 1.00 . A A . 3 SER C 1 1
7 6416 1 1 3 SER CA C -28.009 -8.306 11.772 1.00 . A A . 3 SER CA 1 1
7 6417 1 1 3 SER CB C -28.143 -8.801 13.214 1.00 . A A . 3 SER CB 1 1
7 6418 1 1 3 SER H H -29.302 -9.896 11.238 1.00 . A A . 3 SER H 1 1
7 6419 1 1 3 SER HA H -28.349 -7.283 11.719 1.00 . A A . 3 SER HA 1 1
7 6420 1 1 3 SER HB2 H -27.458 -8.256 13.844 1.00 . A A . 3 SER HB2 1 1
7 6421 1 1 3 SER HB3 H -29.155 -8.637 13.555 1.00 . A A . 3 SER HB3 1 1
7 6422 1 1 3 SER HG H -27.496 -10.494 12.470 1.00 . A A . 3 SER HG 1 1
7 6423 1 1 3 SER N N -28.847 -9.103 10.884 1.00 . A A . 3 SER N 1 1
7 6424 1 1 3 SER O O -25.785 -9.214 11.792 1.00 . A A . 3 SER O 1 1
7 6425 1 1 3 SER OG O -27.848 -10.184 13.308 1.00 . A A . 3 SER OG 1 1
7 6426 1 1 4 GLY C C -24.673 -6.700 8.634 1.00 . A A . 4 GLY C 1 1
7 6427 1 1 4 GLY CA C -24.797 -7.410 9.968 1.00 . A A . 4 GLY CA 1 1
7 6428 1 1 4 GLY H H -26.817 -6.793 10.123 1.00 . A A . 4 GLY H 1 1
7 6429 1 1 4 GLY HA2 H -24.185 -6.898 10.695 1.00 . A A . 4 GLY HA2 1 1
7 6430 1 1 4 GLY HA3 H -24.438 -8.422 9.858 1.00 . A A . 4 GLY HA3 1 1
7 6431 1 1 4 GLY N N -26.165 -7.448 10.451 1.00 . A A . 4 GLY N 1 1
7 6432 1 1 4 GLY O O -24.635 -7.341 7.584 1.00 . A A . 4 GLY O 1 1
7 6433 1 1 5 SER C C -23.235 -3.718 7.490 1.00 . A A . 5 SER C 1 1
7 6434 1 1 5 SER CA C -24.496 -4.575 7.460 1.00 . A A . 5 SER CA 1 1
7 6435 1 1 5 SER CB C -25.728 -3.684 7.291 1.00 . A A . 5 SER CB 1 1
7 6436 1 1 5 SER H H -24.646 -4.920 9.544 1.00 . A A . 5 SER H 1 1
7 6437 1 1 5 SER HA H -24.436 -5.254 6.622 1.00 . A A . 5 SER HA 1 1
7 6438 1 1 5 SER HB2 H -25.783 -3.339 6.270 1.00 . A A . 5 SER HB2 1 1
7 6439 1 1 5 SER HB3 H -26.616 -4.253 7.527 1.00 . A A . 5 SER HB3 1 1
7 6440 1 1 5 SER HG H -24.931 -2.662 8.760 1.00 . A A . 5 SER HG 1 1
7 6441 1 1 5 SER N N -24.611 -5.373 8.675 1.00 . A A . 5 SER N 1 1
7 6442 1 1 5 SER O O -23.022 -2.940 8.420 1.00 . A A . 5 SER O 1 1
7 6443 1 1 5 SER OG O -25.666 -2.559 8.150 1.00 . A A . 5 SER OG 1 1
7 6444 1 1 6 SER C C -21.354 -1.839 5.553 1.00 . A A . 6 SER C 1 1
7 6445 1 1 6 SER CA C -21.158 -3.110 6.375 1.00 . A A . 6 SER CA 1 1
7 6446 1 1 6 SER CB C -20.057 -3.969 5.752 1.00 . A A . 6 SER CB 1 1
7 6447 1 1 6 SER H H -22.626 -4.503 5.755 1.00 . A A . 6 SER H 1 1
7 6448 1 1 6 SER HA H -20.864 -2.834 7.377 1.00 . A A . 6 SER HA 1 1
7 6449 1 1 6 SER HB2 H -19.224 -3.340 5.478 1.00 . A A . 6 SER HB2 1 1
7 6450 1 1 6 SER HB3 H -19.730 -4.707 6.471 1.00 . A A . 6 SER HB3 1 1
7 6451 1 1 6 SER HG H -19.952 -4.430 3.851 1.00 . A A . 6 SER HG 1 1
7 6452 1 1 6 SER N N -22.401 -3.867 6.466 1.00 . A A . 6 SER N 1 1
7 6453 1 1 6 SER O O -22.383 -1.660 4.903 1.00 . A A . 6 SER O 1 1
7 6454 1 1 6 SER OG O -20.525 -4.637 4.593 1.00 . A A . 6 SER OG 1 1
7 6455 1 1 7 GLY C C -19.099 0.985 4.738 1.00 . A A . 7 GLY C 1 1
7 6456 1 1 7 GLY CA C -20.439 0.283 4.843 1.00 . A A . 7 GLY CA 1 1
7 6457 1 1 7 GLY H H -19.561 -1.156 6.124 1.00 . A A . 7 GLY H 1 1
7 6458 1 1 7 GLY HA2 H -20.801 0.070 3.848 1.00 . A A . 7 GLY HA2 1 1
7 6459 1 1 7 GLY HA3 H -21.139 0.941 5.337 1.00 . A A . 7 GLY HA3 1 1
7 6460 1 1 7 GLY N N -20.358 -0.960 5.588 1.00 . A A . 7 GLY N 1 1
7 6461 1 1 7 GLY O O -18.396 1.149 5.735 1.00 . A A . 7 GLY O 1 1
7 6462 1 1 8 CYS C C -17.511 3.497 3.869 1.00 . A A . 8 CYS C 1 1
7 6463 1 1 8 CYS CA C -17.478 2.085 3.293 1.00 . A A . 8 CYS CA 1 1
7 6464 1 1 8 CYS CB C -17.172 2.140 1.795 1.00 . A A . 8 CYS CB 1 1
7 6465 1 1 8 CYS H H -19.346 1.238 2.769 1.00 . A A . 8 CYS H 1 1
7 6466 1 1 8 CYS HA H -16.701 1.525 3.790 1.00 . A A . 8 CYS HA 1 1
7 6467 1 1 8 CYS HB2 H -16.958 1.141 1.443 1.00 . A A . 8 CYS HB2 1 1
7 6468 1 1 8 CYS HB3 H -18.037 2.522 1.273 1.00 . A A . 8 CYS HB3 1 1
7 6469 1 1 8 CYS N N -18.743 1.398 3.526 1.00 . A A . 8 CYS N 1 1
7 6470 1 1 8 CYS O O -18.581 4.042 4.141 1.00 . A A . 8 CYS O 1 1
7 6471 1 1 8 CYS SG S -15.751 3.195 1.365 1.00 . A A . 8 CYS SG 1 1
7 6472 1 1 9 GLN C C -15.762 6.416 3.526 1.00 . A A . 9 GLN C 1 1
7 6473 1 1 9 GLN CA C -16.227 5.433 4.595 1.00 . A A . 9 GLN CA 1 1
7 6474 1 1 9 GLN CB C -15.259 5.454 5.779 1.00 . A A . 9 GLN CB 1 1
7 6475 1 1 9 GLN CD C -16.951 4.125 7.105 1.00 . A A . 9 GLN CD 1 1
7 6476 1 1 9 GLN CG C -15.939 5.254 7.124 1.00 . A A . 9 GLN CG 1 1
7 6477 1 1 9 GLN H H -15.516 3.598 3.815 1.00 . A A . 9 GLN H 1 1
7 6478 1 1 9 GLN HA H -17.207 5.729 4.938 1.00 . A A . 9 GLN HA 1 1
7 6479 1 1 9 GLN HB2 H -14.531 4.668 5.648 1.00 . A A . 9 GLN HB2 1 1
7 6480 1 1 9 GLN HB3 H -14.750 6.406 5.796 1.00 . A A . 9 GLN HB3 1 1
7 6481 1 1 9 GLN HE21 H -15.503 2.800 6.785 1.00 . A A . 9 GLN HE21 1 1
7 6482 1 1 9 GLN HE22 H -17.103 2.155 6.889 1.00 . A A . 9 GLN HE22 1 1
7 6483 1 1 9 GLN HG2 H -15.186 5.027 7.864 1.00 . A A . 9 GLN HG2 1 1
7 6484 1 1 9 GLN HG3 H -16.446 6.168 7.396 1.00 . A A . 9 GLN HG3 1 1
7 6485 1 1 9 GLN N N -16.333 4.084 4.051 1.00 . A A . 9 GLN N 1 1
7 6486 1 1 9 GLN NE2 N -16.471 2.903 6.905 1.00 . A A . 9 GLN NE2 1 1
7 6487 1 1 9 GLN O O -16.200 7.565 3.495 1.00 . A A . 9 GLN O 1 1
7 6488 1 1 9 GLN OE1 O -18.151 4.348 7.266 1.00 . A A . 9 GLN OE1 1 1
7 6489 1 1 10 GLU C C -15.472 7.281 0.671 1.00 . A A . 10 GLU C 1 1
7 6490 1 1 10 GLU CA C -14.348 6.796 1.582 1.00 . A A . 10 GLU CA 1 1
7 6491 1 1 10 GLU CB C -13.308 6.028 0.764 1.00 . A A . 10 GLU CB 1 1
7 6492 1 1 10 GLU CD C -13.014 7.190 -1.460 1.00 . A A . 10 GLU CD 1 1
7 6493 1 1 10 GLU CG C -12.424 6.922 -0.089 1.00 . A A . 10 GLU CG 1 1
7 6494 1 1 10 GLU H H -14.561 5.029 2.729 1.00 . A A . 10 GLU H 1 1
7 6495 1 1 10 GLU HA H -13.874 7.653 2.036 1.00 . A A . 10 GLU HA 1 1
7 6496 1 1 10 GLU HB2 H -12.676 5.470 1.439 1.00 . A A . 10 GLU HB2 1 1
7 6497 1 1 10 GLU HB3 H -13.821 5.337 0.111 1.00 . A A . 10 GLU HB3 1 1
7 6498 1 1 10 GLU HG2 H -12.291 7.865 0.419 1.00 . A A . 10 GLU HG2 1 1
7 6499 1 1 10 GLU HG3 H -11.463 6.443 -0.214 1.00 . A A . 10 GLU HG3 1 1
7 6500 1 1 10 GLU N N -14.873 5.955 2.652 1.00 . A A . 10 GLU N 1 1
7 6501 1 1 10 GLU O O -15.778 8.473 0.624 1.00 . A A . 10 GLU O 1 1
7 6502 1 1 10 GLU OE1 O -14.256 7.252 -1.568 1.00 . A A . 10 GLU OE1 1 1
7 6503 1 1 10 GLU OE2 O -12.234 7.337 -2.424 1.00 . A A . 10 GLU OE2 1 1
7 6504 1 1 11 CYS C C -18.520 6.592 -0.255 1.00 . A A . 11 CYS C 1 1
7 6505 1 1 11 CYS CA C -17.171 6.679 -0.964 1.00 . A A . 11 CYS CA 1 1
7 6506 1 1 11 CYS CB C -17.156 5.739 -2.172 1.00 . A A . 11 CYS CB 1 1
7 6507 1 1 11 CYS H H -15.794 5.415 0.028 1.00 . A A . 11 CYS H 1 1
7 6508 1 1 11 CYS HA H -17.023 7.692 -1.306 1.00 . A A . 11 CYS HA 1 1
7 6509 1 1 11 CYS HB2 H -17.900 6.068 -2.883 1.00 . A A . 11 CYS HB2 1 1
7 6510 1 1 11 CYS HB3 H -16.181 5.776 -2.635 1.00 . A A . 11 CYS HB3 1 1
7 6511 1 1 11 CYS N N -16.083 6.349 -0.053 1.00 . A A . 11 CYS N 1 1
7 6512 1 1 11 CYS O O -19.541 7.032 -0.782 1.00 . A A . 11 CYS O 1 1
7 6513 1 1 11 CYS SG S -17.512 4.000 -1.765 1.00 . A A . 11 CYS SG 1 1
7 6514 1 1 12 LYS C C -20.745 4.988 1.006 1.00 . A A . 12 LYS C 1 1
7 6515 1 1 12 LYS CA C -19.736 5.876 1.729 1.00 . A A . 12 LYS CA 1 1
7 6516 1 1 12 LYS CB C -20.354 7.248 2.005 1.00 . A A . 12 LYS CB 1 1
7 6517 1 1 12 LYS CD C -19.360 7.865 4.228 1.00 . A A . 12 LYS CD 1 1
7 6518 1 1 12 LYS CE C -19.057 9.101 5.061 1.00 . A A . 12 LYS CE 1 1
7 6519 1 1 12 LYS CG C -19.426 8.195 2.746 1.00 . A A . 12 LYS CG 1 1
7 6520 1 1 12 LYS H H -17.669 5.688 1.312 1.00 . A A . 12 LYS H 1 1
7 6521 1 1 12 LYS HA H -19.474 5.412 2.668 1.00 . A A . 12 LYS HA 1 1
7 6522 1 1 12 LYS HB2 H -20.624 7.704 1.064 1.00 . A A . 12 LYS HB2 1 1
7 6523 1 1 12 LYS HB3 H -21.247 7.114 2.599 1.00 . A A . 12 LYS HB3 1 1
7 6524 1 1 12 LYS HD2 H -20.310 7.458 4.540 1.00 . A A . 12 LYS HD2 1 1
7 6525 1 1 12 LYS HD3 H -18.582 7.132 4.390 1.00 . A A . 12 LYS HD3 1 1
7 6526 1 1 12 LYS HE2 H -19.801 9.853 4.850 1.00 . A A . 12 LYS HE2 1 1
7 6527 1 1 12 LYS HE3 H -19.102 8.833 6.107 1.00 . A A . 12 LYS HE3 1 1
7 6528 1 1 12 LYS HG2 H -18.435 8.116 2.326 1.00 . A A . 12 LYS HG2 1 1
7 6529 1 1 12 LYS HG3 H -19.790 9.206 2.628 1.00 . A A . 12 LYS HG3 1 1
7 6530 1 1 12 LYS HZ1 H -17.567 10.549 5.273 1.00 . A A . 12 LYS HZ1 1 1
7 6531 1 1 12 LYS HZ2 H -17.615 9.836 3.740 1.00 . A A . 12 LYS HZ2 1 1
7 6532 1 1 12 LYS HZ3 H -16.971 8.981 5.050 1.00 . A A . 12 LYS HZ3 1 1
7 6533 1 1 12 LYS N N -18.515 6.020 0.945 1.00 . A A . 12 LYS N 1 1
7 6534 1 1 12 LYS NZ N -17.708 9.655 4.760 1.00 . A A . 12 LYS NZ 1 1
7 6535 1 1 12 LYS O O -21.936 5.294 0.961 1.00 . A A . 12 LYS O 1 1
7 6536 1 1 13 LYS C C -21.130 1.589 0.408 1.00 . A A . 13 LYS C 1 1
7 6537 1 1 13 LYS CA C -21.119 2.952 -0.275 1.00 . A A . 13 LYS CA 1 1
7 6538 1 1 13 LYS CB C -20.648 2.805 -1.724 1.00 . A A . 13 LYS CB 1 1
7 6539 1 1 13 LYS CD C -21.908 4.473 -3.116 1.00 . A A . 13 LYS CD 1 1
7 6540 1 1 13 LYS CE C -22.741 5.368 -2.211 1.00 . A A . 13 LYS CE 1 1
7 6541 1 1 13 LYS CG C -20.575 4.122 -2.477 1.00 . A A . 13 LYS CG 1 1
7 6542 1 1 13 LYS H H -19.300 3.697 0.513 1.00 . A A . 13 LYS H 1 1
7 6543 1 1 13 LYS HA H -22.121 3.353 -0.270 1.00 . A A . 13 LYS HA 1 1
7 6544 1 1 13 LYS HB2 H -19.664 2.358 -1.726 1.00 . A A . 13 LYS HB2 1 1
7 6545 1 1 13 LYS HB3 H -21.332 2.152 -2.247 1.00 . A A . 13 LYS HB3 1 1
7 6546 1 1 13 LYS HD2 H -21.726 4.990 -4.046 1.00 . A A . 13 LYS HD2 1 1
7 6547 1 1 13 LYS HD3 H -22.456 3.562 -3.309 1.00 . A A . 13 LYS HD3 1 1
7 6548 1 1 13 LYS HE2 H -22.623 5.037 -1.191 1.00 . A A . 13 LYS HE2 1 1
7 6549 1 1 13 LYS HE3 H -22.384 6.383 -2.304 1.00 . A A . 13 LYS HE3 1 1
7 6550 1 1 13 LYS HG2 H -20.301 4.906 -1.787 1.00 . A A . 13 LYS HG2 1 1
7 6551 1 1 13 LYS HG3 H -19.825 4.042 -3.251 1.00 . A A . 13 LYS HG3 1 1
7 6552 1 1 13 LYS HZ1 H -24.724 4.837 -1.827 1.00 . A A . 13 LYS HZ1 1 1
7 6553 1 1 13 LYS HZ2 H -24.317 4.823 -3.469 1.00 . A A . 13 LYS HZ2 1 1
7 6554 1 1 13 LYS HZ3 H -24.556 6.295 -2.670 1.00 . A A . 13 LYS HZ3 1 1
7 6555 1 1 13 LYS N N -20.260 3.887 0.443 1.00 . A A . 13 LYS N 1 1
7 6556 1 1 13 LYS NZ N -24.186 5.328 -2.570 1.00 . A A . 13 LYS NZ 1 1
7 6557 1 1 13 LYS O O -20.093 1.096 0.853 1.00 . A A . 13 LYS O 1 1
7 6558 1 1 14 THR C C -21.426 -1.312 0.580 1.00 . A A . 14 THR C 1 1
7 6559 1 1 14 THR CA C -22.456 -0.325 1.116 1.00 . A A . 14 THR CA 1 1
7 6560 1 1 14 THR CB C -23.867 -0.901 0.893 1.00 . A A . 14 THR CB 1 1
7 6561 1 1 14 THR CG2 C -24.016 -2.250 1.580 1.00 . A A . 14 THR CG2 1 1
7 6562 1 1 14 THR H H -23.101 1.425 0.115 1.00 . A A . 14 THR H 1 1
7 6563 1 1 14 THR HA H -22.305 -0.203 2.179 1.00 . A A . 14 THR HA 1 1
7 6564 1 1 14 THR HB H -24.021 -1.036 -0.169 1.00 . A A . 14 THR HB 1 1
7 6565 1 1 14 THR HG1 H -24.499 0.900 1.388 1.00 . A A . 14 THR HG1 1 1
7 6566 1 1 14 THR HG21 H -23.643 -3.028 0.931 1.00 . A A . 14 THR HG21 1 1
7 6567 1 1 14 THR HG22 H -25.059 -2.431 1.796 1.00 . A A . 14 THR HG22 1 1
7 6568 1 1 14 THR HG23 H -23.452 -2.249 2.500 1.00 . A A . 14 THR HG23 1 1
7 6569 1 1 14 THR N N -22.310 0.982 0.488 1.00 . A A . 14 THR N 1 1
7 6570 1 1 14 THR O O -21.414 -1.625 -0.611 1.00 . A A . 14 THR O 1 1
7 6571 1 1 14 THR OG1 O -24.853 0.007 1.395 1.00 . A A . 14 THR OG1 1 1
7 6572 1 1 15 ILE C C -20.076 -4.176 1.059 1.00 . A A . 15 ILE C 1 1
7 6573 1 1 15 ILE CA C -19.530 -2.753 1.080 1.00 . A A . 15 ILE CA 1 1
7 6574 1 1 15 ILE CB C -18.323 -2.691 2.034 1.00 . A A . 15 ILE CB 1 1
7 6575 1 1 15 ILE CD1 C -16.785 -1.049 3.224 1.00 . A A . 15 ILE CD1 1 1
7 6576 1 1 15 ILE CG1 C -17.760 -1.269 2.089 1.00 . A A . 15 ILE CG1 1 1
7 6577 1 1 15 ILE CG2 C -17.249 -3.675 1.594 1.00 . A A . 15 ILE CG2 1 1
7 6578 1 1 15 ILE H H -20.624 -1.512 2.400 1.00 . A A . 15 ILE H 1 1
7 6579 1 1 15 ILE HA H -19.192 -2.494 0.087 1.00 . A A . 15 ILE HA 1 1
7 6580 1 1 15 ILE HB H -18.657 -2.977 3.020 1.00 . A A . 15 ILE HB 1 1
7 6581 1 1 15 ILE HD11 H -17.319 -0.694 4.094 1.00 . A A . 15 ILE HD11 1 1
7 6582 1 1 15 ILE HD12 H -16.289 -1.978 3.459 1.00 . A A . 15 ILE HD12 1 1
7 6583 1 1 15 ILE HD13 H -16.050 -0.313 2.929 1.00 . A A . 15 ILE HD13 1 1
7 6584 1 1 15 ILE HG12 H -17.246 -1.056 1.165 1.00 . A A . 15 ILE HG12 1 1
7 6585 1 1 15 ILE HG13 H -18.577 -0.572 2.211 1.00 . A A . 15 ILE HG13 1 1
7 6586 1 1 15 ILE HG21 H -17.399 -4.619 2.096 1.00 . A A . 15 ILE HG21 1 1
7 6587 1 1 15 ILE HG22 H -17.313 -3.822 0.526 1.00 . A A . 15 ILE HG22 1 1
7 6588 1 1 15 ILE HG23 H -16.276 -3.283 1.847 1.00 . A A . 15 ILE HG23 1 1
7 6589 1 1 15 ILE N N -20.563 -1.800 1.465 1.00 . A A . 15 ILE N 1 1
7 6590 1 1 15 ILE O O -20.456 -4.721 2.095 1.00 . A A . 15 ILE O 1 1
7 6591 1 1 16 MET C C -19.683 -7.133 0.411 1.00 . A A . 16 MET C 1 1
7 6592 1 1 16 MET CA C -20.606 -6.137 -0.283 1.00 . A A . 16 MET CA 1 1
7 6593 1 1 16 MET CB C -20.735 -6.490 -1.766 1.00 . A A . 16 MET CB 1 1
7 6594 1 1 16 MET CE C -23.897 -5.052 -0.746 1.00 . A A . 16 MET CE 1 1
7 6595 1 1 16 MET CG C -21.842 -5.729 -2.477 1.00 . A A . 16 MET CG 1 1
7 6596 1 1 16 MET H H -19.793 -4.288 -0.918 1.00 . A A . 16 MET H 1 1
7 6597 1 1 16 MET HA H -21.582 -6.188 0.176 1.00 . A A . 16 MET HA 1 1
7 6598 1 1 16 MET HB2 H -19.800 -6.267 -2.259 1.00 . A A . 16 MET HB2 1 1
7 6599 1 1 16 MET HB3 H -20.938 -7.546 -1.856 1.00 . A A . 16 MET HB3 1 1
7 6600 1 1 16 MET HE1 H -23.029 -4.853 -0.135 1.00 . A A . 16 MET HE1 1 1
7 6601 1 1 16 MET HE2 H -24.212 -4.140 -1.232 1.00 . A A . 16 MET HE2 1 1
7 6602 1 1 16 MET HE3 H -24.698 -5.424 -0.123 1.00 . A A . 16 MET HE3 1 1
7 6603 1 1 16 MET HG2 H -21.745 -4.679 -2.247 1.00 . A A . 16 MET HG2 1 1
7 6604 1 1 16 MET HG3 H -21.732 -5.874 -3.542 1.00 . A A . 16 MET HG3 1 1
7 6605 1 1 16 MET N N -20.110 -4.774 -0.128 1.00 . A A . 16 MET N 1 1
7 6606 1 1 16 MET O O -18.482 -6.906 0.558 1.00 . A A . 16 MET O 1 1
7 6607 1 1 16 MET SD S -23.488 -6.278 -1.986 1.00 . A A . 16 MET SD 1 1
7 6608 1 1 17 PRO C C -18.543 -10.049 0.598 1.00 . A A . 17 PRO C 1 1
7 6609 1 1 17 PRO CA C -19.501 -9.319 1.534 1.00 . A A . 17 PRO CA 1 1
7 6610 1 1 17 PRO CB C -20.593 -10.271 2.030 1.00 . A A . 17 PRO CB 1 1
7 6611 1 1 17 PRO CD C -21.681 -8.603 0.707 1.00 . A A . 17 PRO CD 1 1
7 6612 1 1 17 PRO CG C -21.736 -10.054 1.099 1.00 . A A . 17 PRO CG 1 1
7 6613 1 1 17 PRO HA H -18.951 -8.929 2.377 1.00 . A A . 17 PRO HA 1 1
7 6614 1 1 17 PRO HB2 H -20.233 -11.289 1.985 1.00 . A A . 17 PRO HB2 1 1
7 6615 1 1 17 PRO HB3 H -20.858 -10.021 3.046 1.00 . A A . 17 PRO HB3 1 1
7 6616 1 1 17 PRO HD2 H -22.008 -8.476 -0.314 1.00 . A A . 17 PRO HD2 1 1
7 6617 1 1 17 PRO HD3 H -22.286 -8.009 1.376 1.00 . A A . 17 PRO HD3 1 1
7 6618 1 1 17 PRO HG2 H -21.625 -10.682 0.229 1.00 . A A . 17 PRO HG2 1 1
7 6619 1 1 17 PRO HG3 H -22.665 -10.271 1.604 1.00 . A A . 17 PRO HG3 1 1
7 6620 1 1 17 PRO N N -20.255 -8.265 0.848 1.00 . A A . 17 PRO N 1 1
7 6621 1 1 17 PRO O O -17.669 -10.790 1.044 1.00 . A A . 17 PRO O 1 1
7 6622 1 1 18 GLY C C -16.532 -9.762 -1.852 1.00 . A A . 18 GLY C 1 1
7 6623 1 1 18 GLY CA C -17.858 -10.478 -1.681 1.00 . A A . 18 GLY CA 1 1
7 6624 1 1 18 GLY H H -19.429 -9.232 -1.001 1.00 . A A . 18 GLY H 1 1
7 6625 1 1 18 GLY HA2 H -17.669 -11.493 -1.365 1.00 . A A . 18 GLY HA2 1 1
7 6626 1 1 18 GLY HA3 H -18.368 -10.497 -2.633 1.00 . A A . 18 GLY HA3 1 1
7 6627 1 1 18 GLY N N -18.715 -9.833 -0.703 1.00 . A A . 18 GLY N 1 1
7 6628 1 1 18 GLY O O -15.469 -10.374 -1.747 1.00 . A A . 18 GLY O 1 1
7 6629 1 1 19 THR C C -14.599 -7.545 -1.008 1.00 . A A . 19 THR C 1 1
7 6630 1 1 19 THR CA C -15.390 -7.661 -2.305 1.00 . A A . 19 THR CA 1 1
7 6631 1 1 19 THR CB C -15.729 -6.248 -2.815 1.00 . A A . 19 THR CB 1 1
7 6632 1 1 19 THR CG2 C -16.310 -5.394 -1.698 1.00 . A A . 19 THR CG2 1 1
7 6633 1 1 19 THR H H -17.471 -8.029 -2.188 1.00 . A A . 19 THR H 1 1
7 6634 1 1 19 THR HA H -14.777 -8.152 -3.047 1.00 . A A . 19 THR HA 1 1
7 6635 1 1 19 THR HB H -16.463 -6.332 -3.603 1.00 . A A . 19 THR HB 1 1
7 6636 1 1 19 THR HG1 H -13.798 -6.203 -3.216 1.00 . A A . 19 THR HG1 1 1
7 6637 1 1 19 THR HG21 H -16.968 -4.649 -2.119 1.00 . A A . 19 THR HG21 1 1
7 6638 1 1 19 THR HG22 H -15.508 -4.906 -1.164 1.00 . A A . 19 THR HG22 1 1
7 6639 1 1 19 THR HG23 H -16.866 -6.022 -1.018 1.00 . A A . 19 THR HG23 1 1
7 6640 1 1 19 THR N N -16.594 -8.461 -2.117 1.00 . A A . 19 THR N 1 1
7 6641 1 1 19 THR O O -15.166 -7.597 0.084 1.00 . A A . 19 THR O 1 1
7 6642 1 1 19 THR OG1 O -14.552 -5.621 -3.338 1.00 . A A . 19 THR OG1 1 1
7 6643 1 1 20 ARG C C -12.477 -5.852 0.608 1.00 . A A . 20 ARG C 1 1
7 6644 1 1 20 ARG CA C -12.415 -7.263 0.030 1.00 . A A . 20 ARG CA 1 1
7 6645 1 1 20 ARG CB C -10.974 -7.610 -0.345 1.00 . A A . 20 ARG CB 1 1
7 6646 1 1 20 ARG CD C -9.450 -9.196 -1.561 1.00 . A A . 20 ARG CD 1 1
7 6647 1 1 20 ARG CG C -10.811 -9.012 -0.907 1.00 . A A . 20 ARG CG 1 1
7 6648 1 1 20 ARG CZ C -7.346 -10.314 -0.957 1.00 . A A . 20 ARG CZ 1 1
7 6649 1 1 20 ARG H H -12.891 -7.352 -2.030 1.00 . A A . 20 ARG H 1 1
7 6650 1 1 20 ARG HA H -12.761 -7.961 0.778 1.00 . A A . 20 ARG HA 1 1
7 6651 1 1 20 ARG HB2 H -10.628 -6.906 -1.088 1.00 . A A . 20 ARG HB2 1 1
7 6652 1 1 20 ARG HB3 H -10.355 -7.524 0.535 1.00 . A A . 20 ARG HB3 1 1
7 6653 1 1 20 ARG HD2 H -9.540 -9.928 -2.350 1.00 . A A . 20 ARG HD2 1 1
7 6654 1 1 20 ARG HD3 H -9.138 -8.252 -1.981 1.00 . A A . 20 ARG HD3 1 1
7 6655 1 1 20 ARG HE H -8.589 -9.446 0.340 1.00 . A A . 20 ARG HE 1 1
7 6656 1 1 20 ARG HG2 H -10.910 -9.727 -0.103 1.00 . A A . 20 ARG HG2 1 1
7 6657 1 1 20 ARG HG3 H -11.581 -9.186 -1.644 1.00 . A A . 20 ARG HG3 1 1
7 6658 1 1 20 ARG HH11 H -7.774 -10.318 -2.931 1.00 . A A . 20 ARG HH11 1 1
7 6659 1 1 20 ARG HH12 H -6.293 -11.102 -2.491 1.00 . A A . 20 ARG HH12 1 1
7 6660 1 1 20 ARG HH21 H -6.641 -10.476 0.931 1.00 . A A . 20 ARG HH21 1 1
7 6661 1 1 20 ARG HH22 H -5.650 -11.193 -0.294 1.00 . A A . 20 ARG HH22 1 1
7 6662 1 1 20 ARG N N -13.285 -7.386 -1.133 1.00 . A A . 20 ARG N 1 1
7 6663 1 1 20 ARG NE N -8.441 -9.649 -0.607 1.00 . A A . 20 ARG NE 1 1
7 6664 1 1 20 ARG NH1 N -7.119 -10.602 -2.231 1.00 . A A . 20 ARG NH1 1 1
7 6665 1 1 20 ARG NH2 N -6.474 -10.692 -0.030 1.00 . A A . 20 ARG NH2 1 1
7 6666 1 1 20 ARG O O -12.468 -4.867 -0.129 1.00 . A A . 20 ARG O 1 1
7 6667 1 1 21 LYS C C -11.596 -4.412 3.754 1.00 . A A . 21 LYS C 1 1
7 6668 1 1 21 LYS CA C -12.603 -4.474 2.611 1.00 . A A . 21 LYS CA 1 1
7 6669 1 1 21 LYS CB C -14.015 -4.224 3.146 1.00 . A A . 21 LYS CB 1 1
7 6670 1 1 21 LYS CD C -15.831 -5.083 4.654 1.00 . A A . 21 LYS CD 1 1
7 6671 1 1 21 LYS CE C -16.179 -6.202 5.624 1.00 . A A . 21 LYS CE 1 1
7 6672 1 1 21 LYS CG C -14.333 -5.005 4.410 1.00 . A A . 21 LYS CG 1 1
7 6673 1 1 21 LYS H H -12.545 -6.585 2.467 1.00 . A A . 21 LYS H 1 1
7 6674 1 1 21 LYS HA H -12.359 -3.708 1.890 1.00 . A A . 21 LYS HA 1 1
7 6675 1 1 21 LYS HB2 H -14.124 -3.171 3.361 1.00 . A A . 21 LYS HB2 1 1
7 6676 1 1 21 LYS HB3 H -14.730 -4.504 2.386 1.00 . A A . 21 LYS HB3 1 1
7 6677 1 1 21 LYS HD2 H -16.169 -4.145 5.069 1.00 . A A . 21 LYS HD2 1 1
7 6678 1 1 21 LYS HD3 H -16.331 -5.264 3.714 1.00 . A A . 21 LYS HD3 1 1
7 6679 1 1 21 LYS HE2 H -16.013 -7.149 5.135 1.00 . A A . 21 LYS HE2 1 1
7 6680 1 1 21 LYS HE3 H -15.536 -6.125 6.488 1.00 . A A . 21 LYS HE3 1 1
7 6681 1 1 21 LYS HG2 H -13.943 -6.007 4.311 1.00 . A A . 21 LYS HG2 1 1
7 6682 1 1 21 LYS HG3 H -13.865 -4.515 5.252 1.00 . A A . 21 LYS HG3 1 1
7 6683 1 1 21 LYS HZ1 H -17.677 -6.425 7.062 1.00 . A A . 21 LYS HZ1 1 1
7 6684 1 1 21 LYS HZ2 H -18.189 -6.754 5.484 1.00 . A A . 21 LYS HZ2 1 1
7 6685 1 1 21 LYS HZ3 H -17.951 -5.154 5.979 1.00 . A A . 21 LYS HZ3 1 1
7 6686 1 1 21 LYS N N -12.540 -5.763 1.932 1.00 . A A . 21 LYS N 1 1
7 6687 1 1 21 LYS NZ N -17.599 -6.128 6.068 1.00 . A A . 21 LYS NZ 1 1
7 6688 1 1 21 LYS O O -11.059 -5.435 4.178 1.00 . A A . 21 LYS O 1 1
7 6689 1 1 22 MET C C -11.110 -2.445 6.576 1.00 . A A . 22 MET C 1 1
7 6690 1 1 22 MET CA C -10.404 -3.011 5.348 1.00 . A A . 22 MET CA 1 1
7 6691 1 1 22 MET CB C -9.273 -2.074 4.919 1.00 . A A . 22 MET CB 1 1
7 6692 1 1 22 MET CE C -6.360 -3.373 5.382 1.00 . A A . 22 MET CE 1 1
7 6693 1 1 22 MET CG C -8.460 -2.600 3.747 1.00 . A A . 22 MET CG 1 1
7 6694 1 1 22 MET H H -11.804 -2.426 3.872 1.00 . A A . 22 MET H 1 1
7 6695 1 1 22 MET HA H -9.986 -3.974 5.600 1.00 . A A . 22 MET HA 1 1
7 6696 1 1 22 MET HB2 H -9.698 -1.122 4.635 1.00 . A A . 22 MET HB2 1 1
7 6697 1 1 22 MET HB3 H -8.606 -1.927 5.755 1.00 . A A . 22 MET HB3 1 1
7 6698 1 1 22 MET HE1 H -6.024 -2.401 5.050 1.00 . A A . 22 MET HE1 1 1
7 6699 1 1 22 MET HE2 H -6.864 -3.274 6.332 1.00 . A A . 22 MET HE2 1 1
7 6700 1 1 22 MET HE3 H -5.509 -4.029 5.492 1.00 . A A . 22 MET HE3 1 1
7 6701 1 1 22 MET HG2 H -9.134 -2.857 2.944 1.00 . A A . 22 MET HG2 1 1
7 6702 1 1 22 MET HG3 H -7.788 -1.823 3.415 1.00 . A A . 22 MET HG3 1 1
7 6703 1 1 22 MET N N -11.345 -3.205 4.251 1.00 . A A . 22 MET N 1 1
7 6704 1 1 22 MET O O -11.555 -1.297 6.573 1.00 . A A . 22 MET O 1 1
7 6705 1 1 22 MET SD S -7.490 -4.059 4.175 1.00 . A A . 22 MET SD 1 1
7 6706 1 1 23 GLU C C -10.858 -2.201 9.815 1.00 . A A . 23 GLU C 1 1
7 6707 1 1 23 GLU CA C -11.861 -2.836 8.858 1.00 . A A . 23 GLU CA 1 1
7 6708 1 1 23 GLU CB C -12.543 -4.028 9.533 1.00 . A A . 23 GLU CB 1 1
7 6709 1 1 23 GLU CD C -14.670 -5.381 9.687 1.00 . A A . 23 GLU CD 1 1
7 6710 1 1 23 GLU CG C -13.798 -4.498 8.816 1.00 . A A . 23 GLU CG 1 1
7 6711 1 1 23 GLU H H -10.834 -4.161 7.565 1.00 . A A . 23 GLU H 1 1
7 6712 1 1 23 GLU HA H -12.611 -2.102 8.602 1.00 . A A . 23 GLU HA 1 1
7 6713 1 1 23 GLU HB2 H -11.845 -4.852 9.571 1.00 . A A . 23 GLU HB2 1 1
7 6714 1 1 23 GLU HB3 H -12.812 -3.749 10.541 1.00 . A A . 23 GLU HB3 1 1
7 6715 1 1 23 GLU HG2 H -14.372 -3.633 8.519 1.00 . A A . 23 GLU HG2 1 1
7 6716 1 1 23 GLU HG3 H -13.508 -5.056 7.938 1.00 . A A . 23 GLU HG3 1 1
7 6717 1 1 23 GLU N N -11.208 -3.257 7.624 1.00 . A A . 23 GLU N 1 1
7 6718 1 1 23 GLU O O -9.943 -2.865 10.304 1.00 . A A . 23 GLU O 1 1
7 6719 1 1 23 GLU OE1 O -14.125 -6.037 10.599 1.00 . A A . 23 GLU OE1 1 1
7 6720 1 1 23 GLU OE2 O -15.897 -5.418 9.455 1.00 . A A . 23 GLU OE2 1 1
7 6721 1 1 24 TYR C C -10.925 0.799 11.841 1.00 . A A . 24 TYR C 1 1
7 6722 1 1 24 TYR CA C -10.143 -0.184 10.974 1.00 . A A . 24 TYR CA 1 1
7 6723 1 1 24 TYR CB C -9.077 0.563 10.172 1.00 . A A . 24 TYR CB 1 1
7 6724 1 1 24 TYR CD1 C -8.086 1.852 12.104 1.00 . A A . 24 TYR CD1 1 1
7 6725 1 1 24 TYR CD2 C -6.607 0.624 10.695 1.00 . A A . 24 TYR CD2 1 1
7 6726 1 1 24 TYR CE1 C -7.015 2.273 12.869 1.00 . A A . 24 TYR CE1 1 1
7 6727 1 1 24 TYR CE2 C -5.531 1.039 11.455 1.00 . A A . 24 TYR CE2 1 1
7 6728 1 1 24 TYR CG C -7.901 1.021 11.006 1.00 . A A . 24 TYR CG 1 1
7 6729 1 1 24 TYR CZ C -5.740 1.864 12.541 1.00 . A A . 24 TYR CZ 1 1
7 6730 1 1 24 TYR H H -11.782 -0.435 9.658 1.00 . A A . 24 TYR H 1 1
7 6731 1 1 24 TYR HA H -9.658 -0.905 11.616 1.00 . A A . 24 TYR HA 1 1
7 6732 1 1 24 TYR HB2 H -8.699 -0.086 9.397 1.00 . A A . 24 TYR HB2 1 1
7 6733 1 1 24 TYR HB3 H -9.522 1.436 9.719 1.00 . A A . 24 TYR HB3 1 1
7 6734 1 1 24 TYR HD1 H -9.086 2.171 12.359 1.00 . A A . 24 TYR HD1 1 1
7 6735 1 1 24 TYR HD2 H -6.447 -0.022 9.844 1.00 . A A . 24 TYR HD2 1 1
7 6736 1 1 24 TYR HE1 H -7.179 2.919 13.719 1.00 . A A . 24 TYR HE1 1 1
7 6737 1 1 24 TYR HE2 H -4.532 0.719 11.198 1.00 . A A . 24 TYR HE2 1 1
7 6738 1 1 24 TYR HH H -4.001 1.593 13.313 1.00 . A A . 24 TYR HH 1 1
7 6739 1 1 24 TYR N N -11.035 -0.911 10.078 1.00 . A A . 24 TYR N 1 1
7 6740 1 1 24 TYR O O -11.634 1.667 11.331 1.00 . A A . 24 TYR O 1 1
7 6741 1 1 24 TYR OH O -4.670 2.281 13.299 1.00 . A A . 24 TYR OH 1 1
7 6742 1 1 25 LYS C C -12.992 1.410 13.941 1.00 . A A . 25 LYS C 1 1
7 6743 1 1 25 LYS CA C -11.480 1.532 14.095 1.00 . A A . 25 LYS CA 1 1
7 6744 1 1 25 LYS CB C -11.050 2.985 13.881 1.00 . A A . 25 LYS CB 1 1
7 6745 1 1 25 LYS CD C -10.188 3.925 16.045 1.00 . A A . 25 LYS CD 1 1
7 6746 1 1 25 LYS CE C -10.365 2.807 17.062 1.00 . A A . 25 LYS CE 1 1
7 6747 1 1 25 LYS CG C -9.817 3.378 14.677 1.00 . A A . 25 LYS CG 1 1
7 6748 1 1 25 LYS H H -10.209 -0.054 13.501 1.00 . A A . 25 LYS H 1 1
7 6749 1 1 25 LYS HA H -11.206 1.228 15.094 1.00 . A A . 25 LYS HA 1 1
7 6750 1 1 25 LYS HB2 H -10.839 3.135 12.832 1.00 . A A . 25 LYS HB2 1 1
7 6751 1 1 25 LYS HB3 H -11.863 3.635 14.172 1.00 . A A . 25 LYS HB3 1 1
7 6752 1 1 25 LYS HD2 H -9.403 4.584 16.385 1.00 . A A . 25 LYS HD2 1 1
7 6753 1 1 25 LYS HD3 H -11.114 4.476 15.964 1.00 . A A . 25 LYS HD3 1 1
7 6754 1 1 25 LYS HE2 H -9.713 1.990 16.796 1.00 . A A . 25 LYS HE2 1 1
7 6755 1 1 25 LYS HE3 H -10.094 3.181 18.038 1.00 . A A . 25 LYS HE3 1 1
7 6756 1 1 25 LYS HG2 H -9.191 2.508 14.806 1.00 . A A . 25 LYS HG2 1 1
7 6757 1 1 25 LYS HG3 H -9.275 4.137 14.131 1.00 . A A . 25 LYS HG3 1 1
7 6758 1 1 25 LYS HZ1 H -12.316 2.853 17.806 1.00 . A A . 25 LYS HZ1 1 1
7 6759 1 1 25 LYS HZ2 H -11.787 1.308 17.367 1.00 . A A . 25 LYS HZ2 1 1
7 6760 1 1 25 LYS HZ3 H -12.216 2.425 16.172 1.00 . A A . 25 LYS HZ3 1 1
7 6761 1 1 25 LYS N N -10.789 0.657 13.155 1.00 . A A . 25 LYS N 1 1
7 6762 1 1 25 LYS NZ N -11.769 2.313 17.104 1.00 . A A . 25 LYS NZ 1 1
7 6763 1 1 25 LYS O O -13.714 2.405 14.000 1.00 . A A . 25 LYS O 1 1
7 6764 1 1 26 GLY C C -15.363 0.194 12.167 1.00 . A A . 26 GLY C 1 1
7 6765 1 1 26 GLY CA C -14.891 -0.045 13.588 1.00 . A A . 26 GLY CA 1 1
7 6766 1 1 26 GLY H H -12.843 -0.572 13.707 1.00 . A A . 26 GLY H 1 1
7 6767 1 1 26 GLY HA2 H -15.113 -1.065 13.863 1.00 . A A . 26 GLY HA2 1 1
7 6768 1 1 26 GLY HA3 H -15.426 0.620 14.249 1.00 . A A . 26 GLY HA3 1 1
7 6769 1 1 26 GLY N N -13.466 0.183 13.745 1.00 . A A . 26 GLY N 1 1
7 6770 1 1 26 GLY O O -16.154 -0.580 11.630 1.00 . A A . 26 GLY O 1 1
7 6771 1 1 27 SER C C -14.541 0.719 9.187 1.00 . A A . 27 SER C 1 1
7 6772 1 1 27 SER CA C -15.259 1.614 10.193 1.00 . A A . 27 SER CA 1 1
7 6773 1 1 27 SER CB C -14.939 3.082 9.905 1.00 . A A . 27 SER CB 1 1
7 6774 1 1 27 SER H H -14.249 1.850 12.039 1.00 . A A . 27 SER H 1 1
7 6775 1 1 27 SER HA H -16.323 1.460 10.097 1.00 . A A . 27 SER HA 1 1
7 6776 1 1 27 SER HB2 H -13.871 3.229 9.938 1.00 . A A . 27 SER HB2 1 1
7 6777 1 1 27 SER HB3 H -15.308 3.342 8.923 1.00 . A A . 27 SER HB3 1 1
7 6778 1 1 27 SER HG H -14.982 4.693 11.019 1.00 . A A . 27 SER HG 1 1
7 6779 1 1 27 SER N N -14.877 1.271 11.558 1.00 . A A . 27 SER N 1 1
7 6780 1 1 27 SER O O -13.528 0.096 9.506 1.00 . A A . 27 SER O 1 1
7 6781 1 1 27 SER OG O -15.547 3.933 10.861 1.00 . A A . 27 SER OG 1 1
7 6782 1 1 28 SER C C -14.134 0.688 5.699 1.00 . A A . 28 SER C 1 1
7 6783 1 1 28 SER CA C -14.486 -0.160 6.918 1.00 . A A . 28 SER CA 1 1
7 6784 1 1 28 SER CB C -15.452 -1.276 6.514 1.00 . A A . 28 SER CB 1 1
7 6785 1 1 28 SER H H -15.881 1.181 7.777 1.00 . A A . 28 SER H 1 1
7 6786 1 1 28 SER HA H -13.581 -0.602 7.307 1.00 . A A . 28 SER HA 1 1
7 6787 1 1 28 SER HB2 H -16.361 -0.840 6.129 1.00 . A A . 28 SER HB2 1 1
7 6788 1 1 28 SER HB3 H -14.993 -1.887 5.751 1.00 . A A . 28 SER HB3 1 1
7 6789 1 1 28 SER HG H -16.644 -2.481 7.496 1.00 . A A . 28 SER HG 1 1
7 6790 1 1 28 SER N N -15.073 0.661 7.970 1.00 . A A . 28 SER N 1 1
7 6791 1 1 28 SER O O -14.652 1.792 5.528 1.00 . A A . 28 SER O 1 1
7 6792 1 1 28 SER OG O -15.774 -2.097 7.624 1.00 . A A . 28 SER OG 1 1
7 6793 1 1 29 TRP C C -12.595 -0.100 2.503 1.00 . A A . 29 TRP C 1 1
7 6794 1 1 29 TRP CA C -12.830 0.873 3.653 1.00 . A A . 29 TRP CA 1 1
7 6795 1 1 29 TRP CB C -11.557 1.674 3.929 1.00 . A A . 29 TRP CB 1 1
7 6796 1 1 29 TRP CD1 C -11.964 4.203 4.011 1.00 . A A . 29 TRP CD1 1 1
7 6797 1 1 29 TRP CD2 C -11.953 3.207 6.017 1.00 . A A . 29 TRP CD2 1 1
7 6798 1 1 29 TRP CE2 C -12.184 4.584 6.201 1.00 . A A . 29 TRP CE2 1 1
7 6799 1 1 29 TRP CE3 C -11.906 2.376 7.140 1.00 . A A . 29 TRP CE3 1 1
7 6800 1 1 29 TRP CG C -11.815 2.984 4.609 1.00 . A A . 29 TRP CG 1 1
7 6801 1 1 29 TRP CH2 C -12.315 4.310 8.543 1.00 . A A . 29 TRP CH2 1 1
7 6802 1 1 29 TRP CZ2 C -12.366 5.146 7.461 1.00 . A A . 29 TRP CZ2 1 1
7 6803 1 1 29 TRP CZ3 C -12.086 2.936 8.390 1.00 . A A . 29 TRP CZ3 1 1
7 6804 1 1 29 TRP H H -12.875 -0.720 5.047 1.00 . A A . 29 TRP H 1 1
7 6805 1 1 29 TRP HA H -13.621 1.555 3.377 1.00 . A A . 29 TRP HA 1 1
7 6806 1 1 29 TRP HB2 H -10.903 1.093 4.562 1.00 . A A . 29 TRP HB2 1 1
7 6807 1 1 29 TRP HB3 H -11.058 1.877 2.992 1.00 . A A . 29 TRP HB3 1 1
7 6808 1 1 29 TRP HD1 H -11.910 4.368 2.946 1.00 . A A . 29 TRP HD1 1 1
7 6809 1 1 29 TRP HE1 H -12.324 6.123 4.783 1.00 . A A . 29 TRP HE1 1 1
7 6810 1 1 29 TRP HE3 H -11.730 1.315 7.042 1.00 . A A . 29 TRP HE3 1 1
7 6811 1 1 29 TRP HH2 H -12.450 4.703 9.539 1.00 . A A . 29 TRP HH2 1 1
7 6812 1 1 29 TRP HZ2 H -12.544 6.203 7.595 1.00 . A A . 29 TRP HZ2 1 1
7 6813 1 1 29 TRP HZ3 H -12.052 2.309 9.270 1.00 . A A . 29 TRP HZ3 1 1
7 6814 1 1 29 TRP N N -13.252 0.164 4.857 1.00 . A A . 29 TRP N 1 1
7 6815 1 1 29 TRP NE1 N -12.185 5.170 4.962 1.00 . A A . 29 TRP NE1 1 1
7 6816 1 1 29 TRP O O -11.845 -1.067 2.639 1.00 . A A . 29 TRP O 1 1
7 6817 1 1 30 HIS C C -11.628 -0.945 -0.118 1.00 . A A . 30 HIS C 1 1
7 6818 1 1 30 HIS CA C -13.099 -0.691 0.196 1.00 . A A . 30 HIS CA 1 1
7 6819 1 1 30 HIS CB C -13.786 -0.050 -1.011 1.00 . A A . 30 HIS CB 1 1
7 6820 1 1 30 HIS CD2 C -15.885 -1.563 -1.195 1.00 . A A . 30 HIS CD2 1 1
7 6821 1 1 30 HIS CE1 C -17.412 0.010 -1.226 1.00 . A A . 30 HIS CE1 1 1
7 6822 1 1 30 HIS CG C -15.245 -0.373 -1.110 1.00 . A A . 30 HIS CG 1 1
7 6823 1 1 30 HIS H H -13.823 0.948 1.324 1.00 . A A . 30 HIS H 1 1
7 6824 1 1 30 HIS HA H -13.577 -1.634 0.412 1.00 . A A . 30 HIS HA 1 1
7 6825 1 1 30 HIS HB2 H -13.688 1.024 -0.944 1.00 . A A . 30 HIS HB2 1 1
7 6826 1 1 30 HIS HB3 H -13.306 -0.395 -1.915 1.00 . A A . 30 HIS HB3 1 1
7 6827 1 1 30 HIS HD2 H -15.423 -2.541 -1.205 1.00 . A A . 30 HIS HD2 1 1
7 6828 1 1 30 HIS HE1 H -18.365 0.516 -1.264 1.00 . A A . 30 HIS HE1 1 1
7 6829 1 1 30 HIS HE2 H -17.945 -1.968 -1.248 1.00 . A A . 30 HIS HE2 1 1
7 6830 1 1 30 HIS N N -13.240 0.162 1.371 1.00 . A A . 30 HIS N 1 1
7 6831 1 1 30 HIS ND1 N -16.230 0.592 -1.133 1.00 . A A . 30 HIS ND1 1 1
7 6832 1 1 30 HIS NE2 N -17.230 -1.298 -1.266 1.00 . A A . 30 HIS NE2 1 1
7 6833 1 1 30 HIS O O -10.752 -0.204 0.327 1.00 . A A . 30 HIS O 1 1
7 6834 1 1 31 GLU C C -9.350 -1.233 -2.068 1.00 . A A . 31 GLU C 1 1
7 6835 1 1 31 GLU CA C -9.999 -2.351 -1.256 1.00 . A A . 31 GLU CA 1 1
7 6836 1 1 31 GLU CB C -9.985 -3.654 -2.058 1.00 . A A . 31 GLU CB 1 1
7 6837 1 1 31 GLU CD C -10.615 -4.837 -4.199 1.00 . A A . 31 GLU CD 1 1
7 6838 1 1 31 GLU CG C -10.616 -3.527 -3.435 1.00 . A A . 31 GLU CG 1 1
7 6839 1 1 31 GLU H H -12.106 -2.551 -1.209 1.00 . A A . 31 GLU H 1 1
7 6840 1 1 31 GLU HA H -9.435 -2.493 -0.347 1.00 . A A . 31 GLU HA 1 1
7 6841 1 1 31 GLU HB2 H -8.961 -3.975 -2.181 1.00 . A A . 31 GLU HB2 1 1
7 6842 1 1 31 GLU HB3 H -10.526 -4.408 -1.506 1.00 . A A . 31 GLU HB3 1 1
7 6843 1 1 31 GLU HG2 H -11.637 -3.196 -3.320 1.00 . A A . 31 GLU HG2 1 1
7 6844 1 1 31 GLU HG3 H -10.062 -2.795 -4.004 1.00 . A A . 31 GLU HG3 1 1
7 6845 1 1 31 GLU N N -11.365 -1.998 -0.885 1.00 . A A . 31 GLU N 1 1
7 6846 1 1 31 GLU O O -8.143 -1.006 -1.979 1.00 . A A . 31 GLU O 1 1
7 6847 1 1 31 GLU OE1 O -10.886 -5.887 -3.579 1.00 . A A . 31 GLU OE1 1 1
7 6848 1 1 31 GLU OE2 O -10.344 -4.812 -5.418 1.00 . A A . 31 GLU OE2 1 1
7 6849 1 1 32 THR C C -9.752 1.886 -2.953 1.00 . A A . 32 THR C 1 1
7 6850 1 1 32 THR CA C -9.667 0.554 -3.689 1.00 . A A . 32 THR CA 1 1
7 6851 1 1 32 THR CB C -10.455 0.658 -5.008 1.00 . A A . 32 THR CB 1 1
7 6852 1 1 32 THR CG2 C -10.400 -0.653 -5.777 1.00 . A A . 32 THR CG2 1 1
7 6853 1 1 32 THR H H -11.113 -0.767 -2.887 1.00 . A A . 32 THR H 1 1
7 6854 1 1 32 THR HA H -8.633 0.351 -3.927 1.00 . A A . 32 THR HA 1 1
7 6855 1 1 32 THR HB H -10.010 1.433 -5.616 1.00 . A A . 32 THR HB 1 1
7 6856 1 1 32 THR HG1 H -12.354 0.205 -4.730 1.00 . A A . 32 THR HG1 1 1
7 6857 1 1 32 THR HG21 H -9.385 -1.022 -5.787 1.00 . A A . 32 THR HG21 1 1
7 6858 1 1 32 THR HG22 H -10.734 -0.491 -6.791 1.00 . A A . 32 THR HG22 1 1
7 6859 1 1 32 THR HG23 H -11.041 -1.378 -5.298 1.00 . A A . 32 THR HG23 1 1
7 6860 1 1 32 THR N N -10.161 -0.538 -2.860 1.00 . A A . 32 THR N 1 1
7 6861 1 1 32 THR O O -9.045 2.837 -3.285 1.00 . A A . 32 THR O 1 1
7 6862 1 1 32 THR OG1 O -11.819 1.002 -4.738 1.00 . A A . 32 THR OG1 1 1
7 6863 1 1 33 CYS C C -9.735 3.269 -0.077 1.00 . A A . 33 CYS C 1 1
7 6864 1 1 33 CYS CA C -10.800 3.162 -1.165 1.00 . A A . 33 CYS CA 1 1
7 6865 1 1 33 CYS CB C -12.194 3.187 -0.534 1.00 . A A . 33 CYS CB 1 1
7 6866 1 1 33 CYS H H -11.158 1.155 -1.732 1.00 . A A . 33 CYS H 1 1
7 6867 1 1 33 CYS HA H -10.702 4.006 -1.831 1.00 . A A . 33 CYS HA 1 1
7 6868 1 1 33 CYS HB2 H -12.385 2.233 -0.064 1.00 . A A . 33 CYS HB2 1 1
7 6869 1 1 33 CYS HB3 H -12.227 3.964 0.216 1.00 . A A . 33 CYS HB3 1 1
7 6870 1 1 33 CYS N N -10.622 1.947 -1.950 1.00 . A A . 33 CYS N 1 1
7 6871 1 1 33 CYS O O -9.391 4.365 0.365 1.00 . A A . 33 CYS O 1 1
7 6872 1 1 33 CYS SG S -13.541 3.499 -1.719 1.00 . A A . 33 CYS SG 1 1
7 6873 1 1 34 PHE C C -6.807 2.319 0.789 1.00 . A A . 34 PHE C 1 1
7 6874 1 1 34 PHE CA C -8.192 2.085 1.386 1.00 . A A . 34 PHE CA 1 1
7 6875 1 1 34 PHE CB C -8.224 0.741 2.117 1.00 . A A . 34 PHE CB 1 1
7 6876 1 1 34 PHE CD1 C -7.882 1.258 4.549 1.00 . A A . 34 PHE CD1 1 1
7 6877 1 1 34 PHE CD2 C -6.126 0.162 3.366 1.00 . A A . 34 PHE CD2 1 1
7 6878 1 1 34 PHE CE1 C -7.120 1.240 5.702 1.00 . A A . 34 PHE CE1 1 1
7 6879 1 1 34 PHE CE2 C -5.359 0.141 4.516 1.00 . A A . 34 PHE CE2 1 1
7 6880 1 1 34 PHE CG C -7.394 0.720 3.369 1.00 . A A . 34 PHE CG 1 1
7 6881 1 1 34 PHE CZ C -5.858 0.680 5.686 1.00 . A A . 34 PHE CZ 1 1
7 6882 1 1 34 PHE H H -9.532 1.280 -0.042 1.00 . A A . 34 PHE H 1 1
7 6883 1 1 34 PHE HA H -8.405 2.873 2.091 1.00 . A A . 34 PHE HA 1 1
7 6884 1 1 34 PHE HB2 H -9.242 0.512 2.391 1.00 . A A . 34 PHE HB2 1 1
7 6885 1 1 34 PHE HB3 H -7.851 -0.028 1.457 1.00 . A A . 34 PHE HB3 1 1
7 6886 1 1 34 PHE HD1 H -8.870 1.695 4.563 1.00 . A A . 34 PHE HD1 1 1
7 6887 1 1 34 PHE HD2 H -5.735 -0.261 2.451 1.00 . A A . 34 PHE HD2 1 1
7 6888 1 1 34 PHE HE1 H -7.512 1.662 6.615 1.00 . A A . 34 PHE HE1 1 1
7 6889 1 1 34 PHE HE2 H -4.373 -0.298 4.500 1.00 . A A . 34 PHE HE2 1 1
7 6890 1 1 34 PHE HZ H -5.261 0.665 6.585 1.00 . A A . 34 PHE HZ 1 1
7 6891 1 1 34 PHE N N -9.217 2.122 0.350 1.00 . A A . 34 PHE N 1 1
7 6892 1 1 34 PHE O O -5.799 1.877 1.342 1.00 . A A . 34 PHE O 1 1
7 6893 1 1 35 ILE C C -4.622 4.208 -0.154 1.00 . A A . 35 ILE C 1 1
7 6894 1 1 35 ILE CA C -5.506 3.310 -1.012 1.00 . A A . 35 ILE CA 1 1
7 6895 1 1 35 ILE CB C -5.739 3.989 -2.375 1.00 . A A . 35 ILE CB 1 1
7 6896 1 1 35 ILE CD1 C -5.860 6.453 -1.749 1.00 . A A . 35 ILE CD1 1 1
7 6897 1 1 35 ILE CG1 C -6.620 5.229 -2.207 1.00 . A A . 35 ILE CG1 1 1
7 6898 1 1 35 ILE CG2 C -6.372 3.011 -3.353 1.00 . A A . 35 ILE CG2 1 1
7 6899 1 1 35 ILE H H -7.604 3.342 -0.732 1.00 . A A . 35 ILE H 1 1
7 6900 1 1 35 ILE HA H -4.993 2.374 -1.182 1.00 . A A . 35 ILE HA 1 1
7 6901 1 1 35 ILE HB H -4.781 4.288 -2.771 1.00 . A A . 35 ILE HB 1 1
7 6902 1 1 35 ILE HD11 H -4.997 6.600 -2.381 1.00 . A A . 35 ILE HD11 1 1
7 6903 1 1 35 ILE HD12 H -6.502 7.319 -1.807 1.00 . A A . 35 ILE HD12 1 1
7 6904 1 1 35 ILE HD13 H -5.536 6.314 -0.727 1.00 . A A . 35 ILE HD13 1 1
7 6905 1 1 35 ILE HG12 H -7.085 5.462 -3.152 1.00 . A A . 35 ILE HG12 1 1
7 6906 1 1 35 ILE HG13 H -7.387 5.020 -1.475 1.00 . A A . 35 ILE HG13 1 1
7 6907 1 1 35 ILE HG21 H -7.021 3.547 -4.029 1.00 . A A . 35 ILE HG21 1 1
7 6908 1 1 35 ILE HG22 H -5.597 2.514 -3.917 1.00 . A A . 35 ILE HG22 1 1
7 6909 1 1 35 ILE HG23 H -6.947 2.277 -2.808 1.00 . A A . 35 ILE HG23 1 1
7 6910 1 1 35 ILE N N -6.766 3.016 -0.341 1.00 . A A . 35 ILE N 1 1
7 6911 1 1 35 ILE O O -5.086 4.811 0.815 1.00 . A A . 35 ILE O 1 1
7 6912 1 1 36 CYS C C -2.716 6.603 0.046 1.00 . A A . 36 CYS C 1 1
7 6913 1 1 36 CYS CA C -2.397 5.121 0.219 1.00 . A A . 36 CYS CA 1 1
7 6914 1 1 36 CYS CB C -0.970 4.836 -0.254 1.00 . A A . 36 CYS CB 1 1
7 6915 1 1 36 CYS H H -3.037 3.790 -1.298 1.00 . A A . 36 CYS H 1 1
7 6916 1 1 36 CYS HA H -2.477 4.868 1.265 1.00 . A A . 36 CYS HA 1 1
7 6917 1 1 36 CYS HB2 H -0.831 3.768 -0.334 1.00 . A A . 36 CYS HB2 1 1
7 6918 1 1 36 CYS HB3 H -0.824 5.287 -1.224 1.00 . A A . 36 CYS HB3 1 1
7 6919 1 1 36 CYS N N -3.347 4.295 -0.516 1.00 . A A . 36 CYS N 1 1
7 6920 1 1 36 CYS O O -3.465 6.987 -0.854 1.00 . A A . 36 CYS O 1 1
7 6921 1 1 36 CYS SG S 0.323 5.479 0.857 1.00 . A A . 36 CYS SG 1 1
7 6922 1 1 37 HIS C C -1.201 9.574 0.164 1.00 . A A . 37 HIS C 1 1
7 6923 1 1 37 HIS CA C -2.366 8.872 0.856 1.00 . A A . 37 HIS CA 1 1
7 6924 1 1 37 HIS CB C -2.553 9.436 2.264 1.00 . A A . 37 HIS CB 1 1
7 6925 1 1 37 HIS CD2 C -4.691 8.133 2.942 1.00 . A A . 37 HIS CD2 1 1
7 6926 1 1 37 HIS CE1 C -5.873 9.821 3.688 1.00 . A A . 37 HIS CE1 1 1
7 6927 1 1 37 HIS CG C -3.938 9.249 2.805 1.00 . A A . 37 HIS CG 1 1
7 6928 1 1 37 HIS H H -1.557 7.065 1.607 1.00 . A A . 37 HIS H 1 1
7 6929 1 1 37 HIS HA H -3.265 9.046 0.285 1.00 . A A . 37 HIS HA 1 1
7 6930 1 1 37 HIS HB2 H -1.866 8.945 2.937 1.00 . A A . 37 HIS HB2 1 1
7 6931 1 1 37 HIS HB3 H -2.342 10.496 2.251 1.00 . A A . 37 HIS HB3 1 1
7 6932 1 1 37 HIS HD1 H -4.438 11.231 3.315 1.00 . A A . 37 HIS HD1 1 1
7 6933 1 1 37 HIS HD2 H -4.403 7.127 2.670 1.00 . A A . 37 HIS HD2 1 1
7 6934 1 1 37 HIS HE1 H -6.677 10.406 4.109 1.00 . A A . 37 HIS HE1 1 1
7 6935 1 1 37 HIS HE2 H -6.600 7.909 3.788 1.00 . A A . 37 HIS HE2 1 1
7 6936 1 1 37 HIS N N -2.143 7.431 0.913 1.00 . A A . 37 HIS N 1 1
7 6937 1 1 37 HIS ND1 N -4.707 10.290 3.280 1.00 . A A . 37 HIS ND1 1 1
7 6938 1 1 37 HIS NE2 N -5.889 8.515 3.494 1.00 . A A . 37 HIS NE2 1 1
7 6939 1 1 37 HIS O O -1.301 10.744 -0.206 1.00 . A A . 37 HIS O 1 1
7 6940 1 1 38 ARG C C 1.210 8.906 -2.085 1.00 . A A . 38 ARG C 1 1
7 6941 1 1 38 ARG CA C 1.086 9.408 -0.650 1.00 . A A . 38 ARG CA 1 1
7 6942 1 1 38 ARG CB C 2.343 9.040 0.140 1.00 . A A . 38 ARG CB 1 1
7 6943 1 1 38 ARG CD C 4.550 9.894 0.987 1.00 . A A . 38 ARG CD 1 1
7 6944 1 1 38 ARG CG C 3.526 9.954 -0.135 1.00 . A A . 38 ARG CG 1 1
7 6945 1 1 38 ARG CZ C 5.428 12.189 1.078 1.00 . A A . 38 ARG CZ 1 1
7 6946 1 1 38 ARG H H -0.079 7.926 0.312 1.00 . A A . 38 ARG H 1 1
7 6947 1 1 38 ARG HA H 0.983 10.483 -0.665 1.00 . A A . 38 ARG HA 1 1
7 6948 1 1 38 ARG HB2 H 2.118 9.087 1.196 1.00 . A A . 38 ARG HB2 1 1
7 6949 1 1 38 ARG HB3 H 2.630 8.030 -0.113 1.00 . A A . 38 ARG HB3 1 1
7 6950 1 1 38 ARG HD2 H 4.046 10.065 1.926 1.00 . A A . 38 ARG HD2 1 1
7 6951 1 1 38 ARG HD3 H 5.000 8.912 0.993 1.00 . A A . 38 ARG HD3 1 1
7 6952 1 1 38 ARG HE H 6.476 10.589 0.510 1.00 . A A . 38 ARG HE 1 1
7 6953 1 1 38 ARG HG2 H 3.999 9.648 -1.056 1.00 . A A . 38 ARG HG2 1 1
7 6954 1 1 38 ARG HG3 H 3.169 10.969 -0.231 1.00 . A A . 38 ARG HG3 1 1
7 6955 1 1 38 ARG HH11 H 3.497 11.995 1.636 1.00 . A A . 38 ARG HH11 1 1
7 6956 1 1 38 ARG HH12 H 4.128 13.607 1.696 1.00 . A A . 38 ARG HH12 1 1
7 6957 1 1 38 ARG HH21 H 7.319 12.707 0.584 1.00 . A A . 38 ARG HH21 1 1
7 6958 1 1 38 ARG HH22 H 6.302 14.011 1.096 1.00 . A A . 38 ARG HH22 1 1
7 6959 1 1 38 ARG N N -0.098 8.853 -0.005 1.00 . A A . 38 ARG N 1 1
7 6960 1 1 38 ARG NE N 5.600 10.896 0.824 1.00 . A A . 38 ARG NE 1 1
7 6961 1 1 38 ARG NH1 N 4.254 12.633 1.504 1.00 . A A . 38 ARG NH1 1 1
7 6962 1 1 38 ARG NH2 N 6.432 13.039 0.905 1.00 . A A . 38 ARG NH2 1 1
7 6963 1 1 38 ARG O O 1.217 9.693 -3.032 1.00 . A A . 38 ARG O 1 1
7 6964 1 1 39 CYS C C 0.057 6.749 -4.182 1.00 . A A . 39 CYS C 1 1
7 6965 1 1 39 CYS CA C 1.430 6.981 -3.559 1.00 . A A . 39 CYS CA 1 1
7 6966 1 1 39 CYS CB C 2.189 5.656 -3.463 1.00 . A A . 39 CYS CB 1 1
7 6967 1 1 39 CYS H H 1.294 7.012 -1.446 1.00 . A A . 39 CYS H 1 1
7 6968 1 1 39 CYS HA H 1.987 7.660 -4.186 1.00 . A A . 39 CYS HA 1 1
7 6969 1 1 39 CYS HB2 H 2.232 5.203 -4.442 1.00 . A A . 39 CYS HB2 1 1
7 6970 1 1 39 CYS HB3 H 3.194 5.849 -3.117 1.00 . A A . 39 CYS HB3 1 1
7 6971 1 1 39 CYS N N 1.306 7.589 -2.240 1.00 . A A . 39 CYS N 1 1
7 6972 1 1 39 CYS O O -0.058 6.515 -5.385 1.00 . A A . 39 CYS O 1 1
7 6973 1 1 39 CYS SG S 1.435 4.447 -2.327 1.00 . A A . 39 CYS SG 1 1
7 6974 1 1 40 GLN C C -2.511 5.225 -4.435 1.00 . A A . 40 GLN C 1 1
7 6975 1 1 40 GLN CA C -2.346 6.613 -3.825 1.00 . A A . 40 GLN CA 1 1
7 6976 1 1 40 GLN CB C -2.719 7.683 -4.852 1.00 . A A . 40 GLN CB 1 1
7 6977 1 1 40 GLN CD C -4.362 9.136 -3.598 1.00 . A A . 40 GLN CD 1 1
7 6978 1 1 40 GLN CG C -2.991 9.047 -4.239 1.00 . A A . 40 GLN CG 1 1
7 6979 1 1 40 GLN H H -0.825 7.006 -2.407 1.00 . A A . 40 GLN H 1 1
7 6980 1 1 40 GLN HA H -3.006 6.699 -2.974 1.00 . A A . 40 GLN HA 1 1
7 6981 1 1 40 GLN HB2 H -1.909 7.784 -5.559 1.00 . A A . 40 GLN HB2 1 1
7 6982 1 1 40 GLN HB3 H -3.607 7.365 -5.379 1.00 . A A . 40 GLN HB3 1 1
7 6983 1 1 40 GLN HE21 H -3.536 9.437 -1.815 1.00 . A A . 40 GLN HE21 1 1
7 6984 1 1 40 GLN HE22 H -5.263 9.411 -1.848 1.00 . A A . 40 GLN HE22 1 1
7 6985 1 1 40 GLN HG2 H -2.244 9.243 -3.484 1.00 . A A . 40 GLN HG2 1 1
7 6986 1 1 40 GLN HG3 H -2.923 9.796 -5.015 1.00 . A A . 40 GLN HG3 1 1
7 6987 1 1 40 GLN N N -0.981 6.816 -3.355 1.00 . A A . 40 GLN N 1 1
7 6988 1 1 40 GLN NE2 N -4.390 9.349 -2.288 1.00 . A A . 40 GLN NE2 1 1
7 6989 1 1 40 GLN O O -3.112 5.072 -5.498 1.00 . A A . 40 GLN O 1 1
7 6990 1 1 40 GLN OE1 O -5.385 9.014 -4.273 1.00 . A A . 40 GLN OE1 1 1
7 6991 1 1 41 GLN C C -2.830 1.971 -3.246 1.00 . A A . 41 GLN C 1 1
7 6992 1 1 41 GLN CA C -2.060 2.842 -4.233 1.00 . A A . 41 GLN CA 1 1
7 6993 1 1 41 GLN CB C -0.660 2.268 -4.455 1.00 . A A . 41 GLN CB 1 1
7 6994 1 1 41 GLN CD C 1.323 2.163 -6.017 1.00 . A A . 41 GLN CD 1 1
7 6995 1 1 41 GLN CG C 0.110 2.955 -5.571 1.00 . A A . 41 GLN CG 1 1
7 6996 1 1 41 GLN H H -1.507 4.403 -2.915 1.00 . A A . 41 GLN H 1 1
7 6997 1 1 41 GLN HA H -2.589 2.851 -5.174 1.00 . A A . 41 GLN HA 1 1
7 6998 1 1 41 GLN HB2 H -0.094 2.368 -3.541 1.00 . A A . 41 GLN HB2 1 1
7 6999 1 1 41 GLN HB3 H -0.749 1.220 -4.702 1.00 . A A . 41 GLN HB3 1 1
7 7000 1 1 41 GLN HE21 H 2.508 3.712 -5.629 1.00 . A A . 41 GLN HE21 1 1
7 7001 1 1 41 GLN HE22 H 3.294 2.299 -6.238 1.00 . A A . 41 GLN HE22 1 1
7 7002 1 1 41 GLN HG2 H -0.547 3.085 -6.418 1.00 . A A . 41 GLN HG2 1 1
7 7003 1 1 41 GLN HG3 H 0.438 3.923 -5.221 1.00 . A A . 41 GLN HG3 1 1
7 7004 1 1 41 GLN N N -1.973 4.217 -3.756 1.00 . A A . 41 GLN N 1 1
7 7005 1 1 41 GLN NE2 N 2.493 2.787 -5.956 1.00 . A A . 41 GLN NE2 1 1
7 7006 1 1 41 GLN O O -2.776 2.170 -2.032 1.00 . A A . 41 GLN O 1 1
7 7007 1 1 41 GLN OE1 O 1.210 1.003 -6.413 1.00 . A A . 41 GLN OE1 1 1
7 7008 1 1 42 PRO C C -3.487 -0.891 -2.144 1.00 . A A . 42 PRO C 1 1
7 7009 1 1 42 PRO CA C -4.358 0.059 -2.959 1.00 . A A . 42 PRO CA 1 1
7 7010 1 1 42 PRO CB C -5.174 -0.719 -3.994 1.00 . A A . 42 PRO CB 1 1
7 7011 1 1 42 PRO CD C -3.673 0.686 -5.215 1.00 . A A . 42 PRO CD 1 1
7 7012 1 1 42 PRO CG C -4.367 -0.648 -5.244 1.00 . A A . 42 PRO CG 1 1
7 7013 1 1 42 PRO HA H -5.025 0.591 -2.297 1.00 . A A . 42 PRO HA 1 1
7 7014 1 1 42 PRO HB2 H -5.302 -1.739 -3.662 1.00 . A A . 42 PRO HB2 1 1
7 7015 1 1 42 PRO HB3 H -6.139 -0.252 -4.121 1.00 . A A . 42 PRO HB3 1 1
7 7016 1 1 42 PRO HD2 H -2.696 0.613 -5.669 1.00 . A A . 42 PRO HD2 1 1
7 7017 1 1 42 PRO HD3 H -4.271 1.432 -5.716 1.00 . A A . 42 PRO HD3 1 1
7 7018 1 1 42 PRO HG2 H -3.642 -1.448 -5.258 1.00 . A A . 42 PRO HG2 1 1
7 7019 1 1 42 PRO HG3 H -5.017 -0.714 -6.104 1.00 . A A . 42 PRO HG3 1 1
7 7020 1 1 42 PRO N N -3.563 0.981 -3.776 1.00 . A A . 42 PRO N 1 1
7 7021 1 1 42 PRO O O -3.276 -2.041 -2.531 1.00 . A A . 42 PRO O 1 1
7 7022 1 1 43 ILE C C -2.641 -2.647 -0.067 1.00 . A A . 43 ILE C 1 1
7 7023 1 1 43 ILE CA C -2.137 -1.210 -0.145 1.00 . A A . 43 ILE CA 1 1
7 7024 1 1 43 ILE CB C -2.069 -0.623 1.277 1.00 . A A . 43 ILE CB 1 1
7 7025 1 1 43 ILE CD1 C -1.743 1.581 2.507 1.00 . A A . 43 ILE CD1 1 1
7 7026 1 1 43 ILE CG1 C -1.492 0.793 1.241 1.00 . A A . 43 ILE CG1 1 1
7 7027 1 1 43 ILE CG2 C -1.233 -1.519 2.180 1.00 . A A . 43 ILE CG2 1 1
7 7028 1 1 43 ILE H H -3.187 0.521 -0.761 1.00 . A A . 43 ILE H 1 1
7 7029 1 1 43 ILE HA H -1.139 -1.212 -0.561 1.00 . A A . 43 ILE HA 1 1
7 7030 1 1 43 ILE HB H -3.071 -0.586 1.675 1.00 . A A . 43 ILE HB 1 1
7 7031 1 1 43 ILE HD11 H -2.665 1.248 2.962 1.00 . A A . 43 ILE HD11 1 1
7 7032 1 1 43 ILE HD12 H -0.925 1.428 3.195 1.00 . A A . 43 ILE HD12 1 1
7 7033 1 1 43 ILE HD13 H -1.820 2.632 2.268 1.00 . A A . 43 ILE HD13 1 1
7 7034 1 1 43 ILE HG12 H -0.425 0.737 1.092 1.00 . A A . 43 ILE HG12 1 1
7 7035 1 1 43 ILE HG13 H -1.938 1.334 0.418 1.00 . A A . 43 ILE HG13 1 1
7 7036 1 1 43 ILE HG21 H -0.191 -1.254 2.084 1.00 . A A . 43 ILE HG21 1 1
7 7037 1 1 43 ILE HG22 H -1.544 -1.386 3.205 1.00 . A A . 43 ILE HG22 1 1
7 7038 1 1 43 ILE HG23 H -1.371 -2.550 1.892 1.00 . A A . 43 ILE HG23 1 1
7 7039 1 1 43 ILE N N -2.983 -0.403 -1.015 1.00 . A A . 43 ILE N 1 1
7 7040 1 1 43 ILE O O -1.957 -3.580 -0.487 1.00 . A A . 43 ILE O 1 1
7 7041 1 1 44 GLY C C -4.212 -4.742 1.973 1.00 . A A . 44 GLY C 1 1
7 7042 1 1 44 GLY CA C -4.420 -4.144 0.596 1.00 . A A . 44 GLY CA 1 1
7 7043 1 1 44 GLY H H -4.343 -2.037 0.792 1.00 . A A . 44 GLY H 1 1
7 7044 1 1 44 GLY HA2 H -5.480 -4.084 0.397 1.00 . A A . 44 GLY HA2 1 1
7 7045 1 1 44 GLY HA3 H -3.963 -4.792 -0.138 1.00 . A A . 44 GLY HA3 1 1
7 7046 1 1 44 GLY N N -3.844 -2.818 0.473 1.00 . A A . 44 GLY N 1 1
7 7047 1 1 44 GLY O O -4.766 -4.257 2.960 1.00 . A A . 44 GLY O 1 1
7 7048 1 1 45 THR C C -1.636 -6.662 3.510 1.00 . A A . 45 THR C 1 1
7 7049 1 1 45 THR CA C -3.134 -6.469 3.307 1.00 . A A . 45 THR CA 1 1
7 7050 1 1 45 THR CB C -3.832 -7.840 3.385 1.00 . A A . 45 THR CB 1 1
7 7051 1 1 45 THR CG2 C -5.345 -7.679 3.362 1.00 . A A . 45 THR CG2 1 1
7 7052 1 1 45 THR H H -3.000 -6.142 1.221 1.00 . A A . 45 THR H 1 1
7 7053 1 1 45 THR HA H -3.518 -5.847 4.103 1.00 . A A . 45 THR HA 1 1
7 7054 1 1 45 THR HB H -3.550 -8.318 4.312 1.00 . A A . 45 THR HB 1 1
7 7055 1 1 45 THR HG1 H -3.479 -9.587 2.542 1.00 . A A . 45 THR HG1 1 1
7 7056 1 1 45 THR HG21 H -5.597 -6.634 3.466 1.00 . A A . 45 THR HG21 1 1
7 7057 1 1 45 THR HG22 H -5.778 -8.237 4.179 1.00 . A A . 45 THR HG22 1 1
7 7058 1 1 45 THR HG23 H -5.732 -8.051 2.426 1.00 . A A . 45 THR HG23 1 1
7 7059 1 1 45 THR N N -3.412 -5.802 2.042 1.00 . A A . 45 THR N 1 1
7 7060 1 1 45 THR O O -1.193 -7.707 3.988 1.00 . A A . 45 THR O 1 1
7 7061 1 1 45 THR OG1 O -3.419 -8.663 2.289 1.00 . A A . 45 THR OG1 1 1
7 7062 1 1 46 LYS C C 1.066 -4.776 4.399 1.00 . A A . 46 LYS C 1 1
7 7063 1 1 46 LYS CA C 0.592 -5.705 3.287 1.00 . A A . 46 LYS CA 1 1
7 7064 1 1 46 LYS CB C 1.270 -5.327 1.968 1.00 . A A . 46 LYS CB 1 1
7 7065 1 1 46 LYS CD C 1.431 -3.501 0.250 1.00 . A A . 46 LYS CD 1 1
7 7066 1 1 46 LYS CE C 2.873 -3.454 -0.230 1.00 . A A . 46 LYS CE 1 1
7 7067 1 1 46 LYS CG C 1.347 -3.829 1.731 1.00 . A A . 46 LYS CG 1 1
7 7068 1 1 46 LYS H H -1.270 -4.841 2.769 1.00 . A A . 46 LYS H 1 1
7 7069 1 1 46 LYS HA H 0.860 -6.719 3.542 1.00 . A A . 46 LYS HA 1 1
7 7070 1 1 46 LYS HB2 H 2.275 -5.723 1.967 1.00 . A A . 46 LYS HB2 1 1
7 7071 1 1 46 LYS HB3 H 0.717 -5.771 1.152 1.00 . A A . 46 LYS HB3 1 1
7 7072 1 1 46 LYS HD2 H 0.903 -4.260 -0.308 1.00 . A A . 46 LYS HD2 1 1
7 7073 1 1 46 LYS HD3 H 0.971 -2.539 0.076 1.00 . A A . 46 LYS HD3 1 1
7 7074 1 1 46 LYS HE2 H 3.447 -4.182 0.323 1.00 . A A . 46 LYS HE2 1 1
7 7075 1 1 46 LYS HE3 H 2.897 -3.699 -1.281 1.00 . A A . 46 LYS HE3 1 1
7 7076 1 1 46 LYS HG2 H 0.464 -3.362 2.143 1.00 . A A . 46 LYS HG2 1 1
7 7077 1 1 46 LYS HG3 H 2.226 -3.440 2.227 1.00 . A A . 46 LYS HG3 1 1
7 7078 1 1 46 LYS HZ1 H 4.513 -2.165 -0.127 1.00 . A A . 46 LYS HZ1 1 1
7 7079 1 1 46 LYS HZ2 H 3.248 -1.747 0.915 1.00 . A A . 46 LYS HZ2 1 1
7 7080 1 1 46 LYS HZ3 H 3.113 -1.443 -0.744 1.00 . A A . 46 LYS HZ3 1 1
7 7081 1 1 46 LYS N N -0.858 -5.649 3.144 1.00 . A A . 46 LYS N 1 1
7 7082 1 1 46 LYS NZ N 3.479 -2.108 -0.033 1.00 . A A . 46 LYS NZ 1 1
7 7083 1 1 46 LYS O O 0.284 -3.999 4.947 1.00 . A A . 46 LYS O 1 1
7 7084 1 1 47 SER C C 2.695 -2.547 5.485 1.00 . A A . 47 SER C 1 1
7 7085 1 1 47 SER CA C 2.928 -4.027 5.776 1.00 . A A . 47 SER CA 1 1
7 7086 1 1 47 SER CB C 4.428 -4.302 5.907 1.00 . A A . 47 SER CB 1 1
7 7087 1 1 47 SER H H 2.924 -5.498 4.253 1.00 . A A . 47 SER H 1 1
7 7088 1 1 47 SER HA H 2.442 -4.280 6.705 1.00 . A A . 47 SER HA 1 1
7 7089 1 1 47 SER HB2 H 4.613 -5.354 5.754 1.00 . A A . 47 SER HB2 1 1
7 7090 1 1 47 SER HB3 H 4.962 -3.730 5.162 1.00 . A A . 47 SER HB3 1 1
7 7091 1 1 47 SER HG H 5.846 -4.108 7.245 1.00 . A A . 47 SER HG 1 1
7 7092 1 1 47 SER N N 2.351 -4.859 4.727 1.00 . A A . 47 SER N 1 1
7 7093 1 1 47 SER O O 3.240 -1.997 4.529 1.00 . A A . 47 SER O 1 1
7 7094 1 1 47 SER OG O 4.903 -3.936 7.191 1.00 . A A . 47 SER OG 1 1
7 7095 1 1 48 PHE C C 1.331 0.173 7.503 1.00 . A A . 48 PHE C 1 1
7 7096 1 1 48 PHE CA C 1.571 -0.494 6.152 1.00 . A A . 48 PHE CA 1 1
7 7097 1 1 48 PHE CB C 0.341 -0.319 5.258 1.00 . A A . 48 PHE CB 1 1
7 7098 1 1 48 PHE CD1 C -1.562 -1.575 6.306 1.00 . A A . 48 PHE CD1 1 1
7 7099 1 1 48 PHE CD2 C -1.575 0.806 6.424 1.00 . A A . 48 PHE CD2 1 1
7 7100 1 1 48 PHE CE1 C -2.757 -1.619 6.998 1.00 . A A . 48 PHE CE1 1 1
7 7101 1 1 48 PHE CE2 C -2.770 0.769 7.117 1.00 . A A . 48 PHE CE2 1 1
7 7102 1 1 48 PHE CG C -0.958 -0.364 6.011 1.00 . A A . 48 PHE CG 1 1
7 7103 1 1 48 PHE CZ C -3.362 -0.446 7.405 1.00 . A A . 48 PHE CZ 1 1
7 7104 1 1 48 PHE H H 1.474 -2.403 7.062 1.00 . A A . 48 PHE H 1 1
7 7105 1 1 48 PHE HA H 2.419 -0.024 5.678 1.00 . A A . 48 PHE HA 1 1
7 7106 1 1 48 PHE HB2 H 0.401 0.635 4.758 1.00 . A A . 48 PHE HB2 1 1
7 7107 1 1 48 PHE HB3 H 0.326 -1.108 4.521 1.00 . A A . 48 PHE HB3 1 1
7 7108 1 1 48 PHE HD1 H -1.090 -2.494 5.990 1.00 . A A . 48 PHE HD1 1 1
7 7109 1 1 48 PHE HD2 H -1.113 1.757 6.200 1.00 . A A . 48 PHE HD2 1 1
7 7110 1 1 48 PHE HE1 H -3.218 -2.570 7.223 1.00 . A A . 48 PHE HE1 1 1
7 7111 1 1 48 PHE HE2 H -3.240 1.688 7.434 1.00 . A A . 48 PHE HE2 1 1
7 7112 1 1 48 PHE HZ H -4.296 -0.477 7.946 1.00 . A A . 48 PHE HZ 1 1
7 7113 1 1 48 PHE N N 1.879 -1.909 6.318 1.00 . A A . 48 PHE N 1 1
7 7114 1 1 48 PHE O O 0.810 -0.448 8.429 1.00 . A A . 48 PHE O 1 1
7 7115 1 1 49 ILE C C 0.283 3.053 8.792 1.00 . A A . 49 ILE C 1 1
7 7116 1 1 49 ILE CA C 1.541 2.193 8.843 1.00 . A A . 49 ILE CA 1 1
7 7117 1 1 49 ILE CB C 2.756 3.096 9.129 1.00 . A A . 49 ILE CB 1 1
7 7118 1 1 49 ILE CD1 C 4.747 1.919 8.066 1.00 . A A . 49 ILE CD1 1 1
7 7119 1 1 49 ILE CG1 C 4.010 2.247 9.346 1.00 . A A . 49 ILE CG1 1 1
7 7120 1 1 49 ILE CG2 C 2.488 3.975 10.341 1.00 . A A . 49 ILE CG2 1 1
7 7121 1 1 49 ILE H H 2.124 1.881 6.833 1.00 . A A . 49 ILE H 1 1
7 7122 1 1 49 ILE HA H 1.447 1.484 9.653 1.00 . A A . 49 ILE HA 1 1
7 7123 1 1 49 ILE HB H 2.908 3.737 8.275 1.00 . A A . 49 ILE HB 1 1
7 7124 1 1 49 ILE HD11 H 5.213 0.949 8.158 1.00 . A A . 49 ILE HD11 1 1
7 7125 1 1 49 ILE HD12 H 4.050 1.908 7.242 1.00 . A A . 49 ILE HD12 1 1
7 7126 1 1 49 ILE HD13 H 5.506 2.667 7.887 1.00 . A A . 49 ILE HD13 1 1
7 7127 1 1 49 ILE HG12 H 4.690 2.779 9.992 1.00 . A A . 49 ILE HG12 1 1
7 7128 1 1 49 ILE HG13 H 3.728 1.315 9.816 1.00 . A A . 49 ILE HG13 1 1
7 7129 1 1 49 ILE HG21 H 2.268 4.981 10.014 1.00 . A A . 49 ILE HG21 1 1
7 7130 1 1 49 ILE HG22 H 1.646 3.584 10.891 1.00 . A A . 49 ILE HG22 1 1
7 7131 1 1 49 ILE HG23 H 3.360 3.987 10.977 1.00 . A A . 49 ILE HG23 1 1
7 7132 1 1 49 ILE N N 1.715 1.441 7.607 1.00 . A A . 49 ILE N 1 1
7 7133 1 1 49 ILE O O 0.233 4.084 8.121 1.00 . A A . 49 ILE O 1 1
7 7134 1 1 50 PRO C C -1.927 4.658 10.332 1.00 . A A . 50 PRO C 1 1
7 7135 1 1 50 PRO CA C -2.036 3.339 9.574 1.00 . A A . 50 PRO CA 1 1
7 7136 1 1 50 PRO CB C -2.955 2.368 10.319 1.00 . A A . 50 PRO CB 1 1
7 7137 1 1 50 PRO CD C -0.770 1.401 10.342 1.00 . A A . 50 PRO CD 1 1
7 7138 1 1 50 PRO CG C -2.037 1.531 11.141 1.00 . A A . 50 PRO CG 1 1
7 7139 1 1 50 PRO HA H -2.430 3.524 8.586 1.00 . A A . 50 PRO HA 1 1
7 7140 1 1 50 PRO HB2 H -3.644 2.925 10.939 1.00 . A A . 50 PRO HB2 1 1
7 7141 1 1 50 PRO HB3 H -3.505 1.770 9.608 1.00 . A A . 50 PRO HB3 1 1
7 7142 1 1 50 PRO HD2 H 0.088 1.370 10.998 1.00 . A A . 50 PRO HD2 1 1
7 7143 1 1 50 PRO HD3 H -0.804 0.518 9.721 1.00 . A A . 50 PRO HD3 1 1
7 7144 1 1 50 PRO HG2 H -1.838 2.019 12.083 1.00 . A A . 50 PRO HG2 1 1
7 7145 1 1 50 PRO HG3 H -2.477 0.558 11.306 1.00 . A A . 50 PRO HG3 1 1
7 7146 1 1 50 PRO N N -0.759 2.622 9.519 1.00 . A A . 50 PRO N 1 1
7 7147 1 1 50 PRO O O -1.620 4.677 11.524 1.00 . A A . 50 PRO O 1 1
7 7148 1 1 51 LYS C C -3.438 7.443 10.908 1.00 . A A . 51 LYS C 1 1
7 7149 1 1 51 LYS CA C -2.115 7.083 10.240 1.00 . A A . 51 LYS CA 1 1
7 7150 1 1 51 LYS CB C -1.761 8.133 9.184 1.00 . A A . 51 LYS CB 1 1
7 7151 1 1 51 LYS CD C -0.440 9.862 10.439 1.00 . A A . 51 LYS CD 1 1
7 7152 1 1 51 LYS CE C 0.648 10.284 9.463 1.00 . A A . 51 LYS CE 1 1
7 7153 1 1 51 LYS CG C -1.743 9.554 9.721 1.00 . A A . 51 LYS CG 1 1
7 7154 1 1 51 LYS H H -2.421 5.679 8.686 1.00 . A A . 51 LYS H 1 1
7 7155 1 1 51 LYS HA H -1.339 7.065 10.991 1.00 . A A . 51 LYS HA 1 1
7 7156 1 1 51 LYS HB2 H -0.783 7.909 8.784 1.00 . A A . 51 LYS HB2 1 1
7 7157 1 1 51 LYS HB3 H -2.488 8.081 8.386 1.00 . A A . 51 LYS HB3 1 1
7 7158 1 1 51 LYS HD2 H -0.607 10.664 11.142 1.00 . A A . 51 LYS HD2 1 1
7 7159 1 1 51 LYS HD3 H -0.113 8.978 10.969 1.00 . A A . 51 LYS HD3 1 1
7 7160 1 1 51 LYS HE2 H 1.610 10.067 9.901 1.00 . A A . 51 LYS HE2 1 1
7 7161 1 1 51 LYS HE3 H 0.532 9.719 8.550 1.00 . A A . 51 LYS HE3 1 1
7 7162 1 1 51 LYS HG2 H -1.859 10.242 8.897 1.00 . A A . 51 LYS HG2 1 1
7 7163 1 1 51 LYS HG3 H -2.564 9.677 10.414 1.00 . A A . 51 LYS HG3 1 1
7 7164 1 1 51 LYS HZ1 H 0.601 11.880 8.116 1.00 . A A . 51 LYS HZ1 1 1
7 7165 1 1 51 LYS HZ2 H 1.380 12.237 9.574 1.00 . A A . 51 LYS HZ2 1 1
7 7166 1 1 51 LYS HZ3 H -0.308 12.141 9.519 1.00 . A A . 51 LYS HZ3 1 1
7 7167 1 1 51 LYS N N -2.182 5.759 9.633 1.00 . A A . 51 LYS N 1 1
7 7168 1 1 51 LYS NZ N 0.575 11.737 9.146 1.00 . A A . 51 LYS NZ 1 1
7 7169 1 1 51 LYS O O -4.500 6.980 10.492 1.00 . A A . 51 LYS O 1 1
7 7170 1 1 52 ASP C C -5.775 8.718 11.745 1.00 . A A . 52 ASP C 1 1
7 7171 1 1 52 ASP CA C -4.559 8.697 12.667 1.00 . A A . 52 ASP CA 1 1
7 7172 1 1 52 ASP CB C -4.344 10.081 13.280 1.00 . A A . 52 ASP CB 1 1
7 7173 1 1 52 ASP CG C -3.574 10.023 14.584 1.00 . A A . 52 ASP CG 1 1
7 7174 1 1 52 ASP H H -2.490 8.608 12.227 1.00 . A A . 52 ASP H 1 1
7 7175 1 1 52 ASP HA H -4.737 7.986 13.459 1.00 . A A . 52 ASP HA 1 1
7 7176 1 1 52 ASP HB2 H -3.791 10.694 12.584 1.00 . A A . 52 ASP HB2 1 1
7 7177 1 1 52 ASP HB3 H -5.305 10.537 13.470 1.00 . A A . 52 ASP HB3 1 1
7 7178 1 1 52 ASP N N -3.366 8.272 11.943 1.00 . A A . 52 ASP N 1 1
7 7179 1 1 52 ASP O O -6.700 7.924 11.904 1.00 . A A . 52 ASP O 1 1
7 7180 1 1 52 ASP OD1 O -3.807 9.080 15.369 1.00 . A A . 52 ASP OD1 1 1
7 7181 1 1 52 ASP OD2 O -2.738 10.921 14.821 1.00 . A A . 52 ASP OD2 1 1
7 7182 1 1 53 ASN C C -6.377 9.582 8.402 1.00 . A A . 53 ASN C 1 1
7 7183 1 1 53 ASN CA C -6.867 9.761 9.836 1.00 . A A . 53 ASN CA 1 1
7 7184 1 1 53 ASN CB C -7.544 11.124 9.988 1.00 . A A . 53 ASN CB 1 1
7 7185 1 1 53 ASN CG C -6.573 12.275 9.807 1.00 . A A . 53 ASN CG 1 1
7 7186 1 1 53 ASN H H -4.998 10.240 10.706 1.00 . A A . 53 ASN H 1 1
7 7187 1 1 53 ASN HA H -7.585 8.986 10.058 1.00 . A A . 53 ASN HA 1 1
7 7188 1 1 53 ASN HB2 H -8.324 11.217 9.247 1.00 . A A . 53 ASN HB2 1 1
7 7189 1 1 53 ASN HB3 H -7.979 11.196 10.974 1.00 . A A . 53 ASN HB3 1 1
7 7190 1 1 53 ASN HD21 H -6.689 12.094 7.830 1.00 . A A . 53 ASN HD21 1 1
7 7191 1 1 53 ASN HD22 H -5.648 13.345 8.411 1.00 . A A . 53 ASN HD22 1 1
7 7192 1 1 53 ASN N N -5.765 9.634 10.782 1.00 . A A . 53 ASN N 1 1
7 7193 1 1 53 ASN ND2 N -6.273 12.605 8.557 1.00 . A A . 53 ASN ND2 1 1
7 7194 1 1 53 ASN O O -6.950 10.138 7.466 1.00 . A A . 53 ASN O 1 1
7 7195 1 1 53 ASN OD1 O -6.099 12.861 10.781 1.00 . A A . 53 ASN OD1 1 1
7 7196 1 1 54 GLN C C -4.046 7.195 6.878 1.00 . A A . 54 GLN C 1 1
7 7197 1 1 54 GLN CA C -4.747 8.549 6.920 1.00 . A A . 54 GLN CA 1 1
7 7198 1 1 54 GLN CB C -3.762 9.658 6.544 1.00 . A A . 54 GLN CB 1 1
7 7199 1 1 54 GLN CD C -3.364 12.140 6.291 1.00 . A A . 54 GLN CD 1 1
7 7200 1 1 54 GLN CG C -4.385 11.045 6.529 1.00 . A A . 54 GLN CG 1 1
7 7201 1 1 54 GLN H H -4.901 8.386 9.024 1.00 . A A . 54 GLN H 1 1
7 7202 1 1 54 GLN HA H -5.557 8.543 6.207 1.00 . A A . 54 GLN HA 1 1
7 7203 1 1 54 GLN HB2 H -2.950 9.659 7.256 1.00 . A A . 54 GLN HB2 1 1
7 7204 1 1 54 GLN HB3 H -3.367 9.454 5.560 1.00 . A A . 54 GLN HB3 1 1
7 7205 1 1 54 GLN HE21 H -2.618 11.875 8.115 1.00 . A A . 54 GLN HE21 1 1
7 7206 1 1 54 GLN HE22 H -1.860 13.102 7.165 1.00 . A A . 54 GLN HE22 1 1
7 7207 1 1 54 GLN HG2 H -5.123 11.085 5.742 1.00 . A A . 54 GLN HG2 1 1
7 7208 1 1 54 GLN HG3 H -4.864 11.220 7.481 1.00 . A A . 54 GLN HG3 1 1
7 7209 1 1 54 GLN N N -5.314 8.801 8.239 1.00 . A A . 54 GLN N 1 1
7 7210 1 1 54 GLN NE2 N -2.530 12.399 7.291 1.00 . A A . 54 GLN NE2 1 1
7 7211 1 1 54 GLN O O -3.937 6.510 7.894 1.00 . A A . 54 GLN O 1 1
7 7212 1 1 54 GLN OE1 O -3.326 12.747 5.221 1.00 . A A . 54 GLN OE1 1 1
7 7213 1 1 55 ASN C C -1.617 5.719 4.687 1.00 . A A . 55 ASN C 1 1
7 7214 1 1 55 ASN CA C -2.882 5.542 5.522 1.00 . A A . 55 ASN CA 1 1
7 7215 1 1 55 ASN CB C -3.808 4.524 4.855 1.00 . A A . 55 ASN CB 1 1
7 7216 1 1 55 ASN CG C -5.249 4.670 5.306 1.00 . A A . 55 ASN CG 1 1
7 7217 1 1 55 ASN H H -3.689 7.405 4.922 1.00 . A A . 55 ASN H 1 1
7 7218 1 1 55 ASN HA H -2.606 5.179 6.500 1.00 . A A . 55 ASN HA 1 1
7 7219 1 1 55 ASN HB2 H -3.771 4.660 3.784 1.00 . A A . 55 ASN HB2 1 1
7 7220 1 1 55 ASN HB3 H -3.473 3.527 5.099 1.00 . A A . 55 ASN HB3 1 1
7 7221 1 1 55 ASN HD21 H -5.670 5.753 3.692 1.00 . A A . 55 ASN HD21 1 1
7 7222 1 1 55 ASN HD22 H -6.984 5.484 4.780 1.00 . A A . 55 ASN HD22 1 1
7 7223 1 1 55 ASN N N -3.572 6.816 5.696 1.00 . A A . 55 ASN N 1 1
7 7224 1 1 55 ASN ND2 N -6.048 5.373 4.512 1.00 . A A . 55 ASN ND2 1 1
7 7225 1 1 55 ASN O O -1.661 6.252 3.579 1.00 . A A . 55 ASN O 1 1
7 7226 1 1 55 ASN OD1 O -5.637 4.157 6.355 1.00 . A A . 55 ASN OD1 1 1
7 7227 1 1 56 PHE C C 1.566 4.066 4.621 1.00 . A A . 56 PHE C 1 1
7 7228 1 1 56 PHE CA C 0.788 5.375 4.534 1.00 . A A . 56 PHE CA 1 1
7 7229 1 1 56 PHE CB C 1.619 6.516 5.126 1.00 . A A . 56 PHE CB 1 1
7 7230 1 1 56 PHE CD1 C 1.118 8.618 3.850 1.00 . A A . 56 PHE CD1 1 1
7 7231 1 1 56 PHE CD2 C 0.195 8.371 6.034 1.00 . A A . 56 PHE CD2 1 1
7 7232 1 1 56 PHE CE1 C 0.517 9.856 3.731 1.00 . A A . 56 PHE CE1 1 1
7 7233 1 1 56 PHE CE2 C -0.409 9.609 5.921 1.00 . A A . 56 PHE CE2 1 1
7 7234 1 1 56 PHE CG C 0.964 7.862 5.001 1.00 . A A . 56 PHE CG 1 1
7 7235 1 1 56 PHE CZ C -0.247 10.353 4.769 1.00 . A A . 56 PHE CZ 1 1
7 7236 1 1 56 PHE H H -0.519 4.852 6.116 1.00 . A A . 56 PHE H 1 1
7 7237 1 1 56 PHE HA H 0.584 5.590 3.497 1.00 . A A . 56 PHE HA 1 1
7 7238 1 1 56 PHE HB2 H 1.784 6.324 6.175 1.00 . A A . 56 PHE HB2 1 1
7 7239 1 1 56 PHE HB3 H 2.570 6.559 4.617 1.00 . A A . 56 PHE HB3 1 1
7 7240 1 1 56 PHE HD1 H 1.717 8.230 3.037 1.00 . A A . 56 PHE HD1 1 1
7 7241 1 1 56 PHE HD2 H 0.068 7.791 6.936 1.00 . A A . 56 PHE HD2 1 1
7 7242 1 1 56 PHE HE1 H 0.646 10.435 2.829 1.00 . A A . 56 PHE HE1 1 1
7 7243 1 1 56 PHE HE2 H -1.006 9.995 6.734 1.00 . A A . 56 PHE HE2 1 1
7 7244 1 1 56 PHE HZ H -0.718 11.320 4.678 1.00 . A A . 56 PHE HZ 1 1
7 7245 1 1 56 PHE N N -0.490 5.267 5.228 1.00 . A A . 56 PHE N 1 1
7 7246 1 1 56 PHE O O 1.710 3.486 5.698 1.00 . A A . 56 PHE O 1 1
7 7247 1 1 57 CYS C C 4.112 2.477 4.243 1.00 . A A . 57 CYS C 1 1
7 7248 1 1 57 CYS CA C 2.829 2.364 3.424 1.00 . A A . 57 CYS CA 1 1
7 7249 1 1 57 CYS CB C 3.166 2.012 1.974 1.00 . A A . 57 CYS CB 1 1
7 7250 1 1 57 CYS H H 1.918 4.112 2.653 1.00 . A A . 57 CYS H 1 1
7 7251 1 1 57 CYS HA H 2.218 1.579 3.843 1.00 . A A . 57 CYS HA 1 1
7 7252 1 1 57 CYS HB2 H 4.065 2.535 1.684 1.00 . A A . 57 CYS HB2 1 1
7 7253 1 1 57 CYS HB3 H 3.335 0.948 1.900 1.00 . A A . 57 CYS HB3 1 1
7 7254 1 1 57 CYS N N 2.066 3.605 3.480 1.00 . A A . 57 CYS N 1 1
7 7255 1 1 57 CYS O O 4.371 3.502 4.874 1.00 . A A . 57 CYS O 1 1
7 7256 1 1 57 CYS SG S 1.862 2.451 0.780 1.00 . A A . 57 CYS SG 1 1
7 7257 1 1 58 VAL C C 7.157 2.412 4.400 1.00 . A A . 58 VAL C 1 1
7 7258 1 1 58 VAL CA C 6.170 1.396 4.966 1.00 . A A . 58 VAL CA 1 1
7 7259 1 1 58 VAL CB C 6.816 -0.002 4.937 1.00 . A A . 58 VAL CB 1 1
7 7260 1 1 58 VAL CG1 C 8.282 0.079 5.335 1.00 . A A . 58 VAL CG1 1 1
7 7261 1 1 58 VAL CG2 C 6.060 -0.957 5.847 1.00 . A A . 58 VAL CG2 1 1
7 7262 1 1 58 VAL H H 4.653 0.629 3.705 1.00 . A A . 58 VAL H 1 1
7 7263 1 1 58 VAL HA H 5.957 1.650 5.994 1.00 . A A . 58 VAL HA 1 1
7 7264 1 1 58 VAL HB H 6.761 -0.381 3.927 1.00 . A A . 58 VAL HB 1 1
7 7265 1 1 58 VAL HG11 H 8.749 -0.883 5.183 1.00 . A A . 58 VAL HG11 1 1
7 7266 1 1 58 VAL HG12 H 8.780 0.822 4.729 1.00 . A A . 58 VAL HG12 1 1
7 7267 1 1 58 VAL HG13 H 8.357 0.354 6.377 1.00 . A A . 58 VAL HG13 1 1
7 7268 1 1 58 VAL HG21 H 5.106 -1.199 5.401 1.00 . A A . 58 VAL HG21 1 1
7 7269 1 1 58 VAL HG22 H 6.635 -1.862 5.979 1.00 . A A . 58 VAL HG22 1 1
7 7270 1 1 58 VAL HG23 H 5.900 -0.489 6.807 1.00 . A A . 58 VAL HG23 1 1
7 7271 1 1 58 VAL N N 4.914 1.416 4.227 1.00 . A A . 58 VAL N 1 1
7 7272 1 1 58 VAL O O 7.738 3.220 5.124 1.00 . A A . 58 VAL O 1 1
7 7273 1 1 59 PRO C C 7.752 4.718 2.360 1.00 . A A . 59 PRO C 1 1
7 7274 1 1 59 PRO CA C 8.267 3.283 2.380 1.00 . A A . 59 PRO CA 1 1
7 7275 1 1 59 PRO CB C 8.323 2.715 0.959 1.00 . A A . 59 PRO CB 1 1
7 7276 1 1 59 PRO CD C 6.692 1.435 2.148 1.00 . A A . 59 PRO CD 1 1
7 7277 1 1 59 PRO CG C 7.036 1.985 0.791 1.00 . A A . 59 PRO CG 1 1
7 7278 1 1 59 PRO HA H 9.254 3.262 2.817 1.00 . A A . 59 PRO HA 1 1
7 7279 1 1 59 PRO HB2 H 8.415 3.525 0.249 1.00 . A A . 59 PRO HB2 1 1
7 7280 1 1 59 PRO HB3 H 9.169 2.050 0.867 1.00 . A A . 59 PRO HB3 1 1
7 7281 1 1 59 PRO HD2 H 5.622 1.435 2.296 1.00 . A A . 59 PRO HD2 1 1
7 7282 1 1 59 PRO HD3 H 7.090 0.437 2.263 1.00 . A A . 59 PRO HD3 1 1
7 7283 1 1 59 PRO HG2 H 6.268 2.665 0.457 1.00 . A A . 59 PRO HG2 1 1
7 7284 1 1 59 PRO HG3 H 7.161 1.180 0.082 1.00 . A A . 59 PRO HG3 1 1
7 7285 1 1 59 PRO N N 7.351 2.372 3.073 1.00 . A A . 59 PRO N 1 1
7 7286 1 1 59 PRO O O 8.524 5.663 2.196 1.00 . A A . 59 PRO O 1 1
7 7287 1 1 60 CYS C C 5.820 6.792 3.932 1.00 . A A . 60 CYS C 1 1
7 7288 1 1 60 CYS CA C 5.824 6.194 2.528 1.00 . A A . 60 CYS CA 1 1
7 7289 1 1 60 CYS CB C 4.393 6.110 1.994 1.00 . A A . 60 CYS CB 1 1
7 7290 1 1 60 CYS H H 5.878 4.082 2.653 1.00 . A A . 60 CYS H 1 1
7 7291 1 1 60 CYS HA H 6.404 6.833 1.880 1.00 . A A . 60 CYS HA 1 1
7 7292 1 1 60 CYS HB2 H 3.838 5.394 2.584 1.00 . A A . 60 CYS HB2 1 1
7 7293 1 1 60 CYS HB3 H 3.926 7.080 2.083 1.00 . A A . 60 CYS HB3 1 1
7 7294 1 1 60 CYS N N 6.443 4.874 2.527 1.00 . A A . 60 CYS N 1 1
7 7295 1 1 60 CYS O O 6.372 7.868 4.162 1.00 . A A . 60 CYS O 1 1
7 7296 1 1 60 CYS SG S 4.279 5.596 0.250 1.00 . A A . 60 CYS SG 1 1
7 7297 1 1 61 TYR C C 6.491 6.973 6.759 1.00 . A A . 61 TYR C 1 1
7 7298 1 1 61 TYR CA C 5.117 6.547 6.249 1.00 . A A . 61 TYR CA 1 1
7 7299 1 1 61 TYR CB C 4.546 5.447 7.145 1.00 . A A . 61 TYR CB 1 1
7 7300 1 1 61 TYR CD1 C 3.303 6.807 8.871 1.00 . A A . 61 TYR CD1 1 1
7 7301 1 1 61 TYR CD2 C 5.075 5.396 9.613 1.00 . A A . 61 TYR CD2 1 1
7 7302 1 1 61 TYR CE1 C 3.078 7.216 10.172 1.00 . A A . 61 TYR CE1 1 1
7 7303 1 1 61 TYR CE2 C 4.856 5.798 10.917 1.00 . A A . 61 TYR CE2 1 1
7 7304 1 1 61 TYR CG C 4.303 5.891 8.569 1.00 . A A . 61 TYR CG 1 1
7 7305 1 1 61 TYR CZ C 3.857 6.709 11.191 1.00 . A A . 61 TYR CZ 1 1
7 7306 1 1 61 TYR H H 4.774 5.236 4.624 1.00 . A A . 61 TYR H 1 1
7 7307 1 1 61 TYR HA H 4.455 7.401 6.277 1.00 . A A . 61 TYR HA 1 1
7 7308 1 1 61 TYR HB2 H 3.604 5.113 6.737 1.00 . A A . 61 TYR HB2 1 1
7 7309 1 1 61 TYR HB3 H 5.237 4.617 7.169 1.00 . A A . 61 TYR HB3 1 1
7 7310 1 1 61 TYR HD1 H 2.695 7.203 8.071 1.00 . A A . 61 TYR HD1 1 1
7 7311 1 1 61 TYR HD2 H 5.857 4.683 9.395 1.00 . A A . 61 TYR HD2 1 1
7 7312 1 1 61 TYR HE1 H 2.296 7.929 10.387 1.00 . A A . 61 TYR HE1 1 1
7 7313 1 1 61 TYR HE2 H 5.466 5.401 11.715 1.00 . A A . 61 TYR HE2 1 1
7 7314 1 1 61 TYR HH H 2.701 7.042 12.690 1.00 . A A . 61 TYR HH 1 1
7 7315 1 1 61 TYR N N 5.195 6.086 4.868 1.00 . A A . 61 TYR N 1 1
7 7316 1 1 61 TYR O O 6.658 8.078 7.273 1.00 . A A . 61 TYR O 1 1
7 7317 1 1 61 TYR OH O 3.637 7.113 12.487 1.00 . A A . 61 TYR OH 1 1
7 7318 1 1 62 GLU C C 9.254 7.775 6.650 1.00 . A A . 62 GLU C 1 1
7 7319 1 1 62 GLU CA C 8.829 6.368 7.060 1.00 . A A . 62 GLU CA 1 1
7 7320 1 1 62 GLU CB C 9.803 5.340 6.481 1.00 . A A . 62 GLU CB 1 1
7 7321 1 1 62 GLU CD C 10.117 4.060 8.637 1.00 . A A . 62 GLU CD 1 1
7 7322 1 1 62 GLU CG C 9.740 3.987 7.170 1.00 . A A . 62 GLU CG 1 1
7 7323 1 1 62 GLU H H 7.273 5.221 6.196 1.00 . A A . 62 GLU H 1 1
7 7324 1 1 62 GLU HA H 8.845 6.300 8.137 1.00 . A A . 62 GLU HA 1 1
7 7325 1 1 62 GLU HB2 H 9.581 5.199 5.434 1.00 . A A . 62 GLU HB2 1 1
7 7326 1 1 62 GLU HB3 H 10.809 5.722 6.578 1.00 . A A . 62 GLU HB3 1 1
7 7327 1 1 62 GLU HG2 H 8.733 3.604 7.092 1.00 . A A . 62 GLU HG2 1 1
7 7328 1 1 62 GLU HG3 H 10.420 3.312 6.672 1.00 . A A . 62 GLU HG3 1 1
7 7329 1 1 62 GLU N N 7.470 6.085 6.613 1.00 . A A . 62 GLU N 1 1
7 7330 1 1 62 GLU O O 9.863 8.505 7.432 1.00 . A A . 62 GLU O 1 1
7 7331 1 1 62 GLU OE1 O 11.221 4.558 8.941 1.00 . A A . 62 GLU OE1 1 1
7 7332 1 1 62 GLU OE2 O 9.309 3.619 9.480 1.00 . A A . 62 GLU OE2 1 1
7 7333 1 1 63 LYS C C 8.455 10.554 5.587 1.00 . A A . 63 LYS C 1 1
7 7334 1 1 63 LYS CA C 9.277 9.468 4.901 1.00 . A A . 63 LYS CA 1 1
7 7335 1 1 63 LYS CB C 9.051 9.522 3.388 1.00 . A A . 63 LYS CB 1 1
7 7336 1 1 63 LYS CD C 9.607 8.594 1.121 1.00 . A A . 63 LYS CD 1 1
7 7337 1 1 63 LYS CE C 10.799 8.122 0.302 1.00 . A A . 63 LYS CE 1 1
7 7338 1 1 63 LYS CG C 9.894 8.525 2.611 1.00 . A A . 63 LYS CG 1 1
7 7339 1 1 63 LYS H H 8.445 7.523 4.839 1.00 . A A . 63 LYS H 1 1
7 7340 1 1 63 LYS HA H 10.322 9.641 5.106 1.00 . A A . 63 LYS HA 1 1
7 7341 1 1 63 LYS HB2 H 8.010 9.318 3.184 1.00 . A A . 63 LYS HB2 1 1
7 7342 1 1 63 LYS HB3 H 9.291 10.515 3.036 1.00 . A A . 63 LYS HB3 1 1
7 7343 1 1 63 LYS HD2 H 8.759 7.965 0.896 1.00 . A A . 63 LYS HD2 1 1
7 7344 1 1 63 LYS HD3 H 9.380 9.617 0.854 1.00 . A A . 63 LYS HD3 1 1
7 7345 1 1 63 LYS HE2 H 11.185 7.216 0.742 1.00 . A A . 63 LYS HE2 1 1
7 7346 1 1 63 LYS HE3 H 10.468 7.920 -0.707 1.00 . A A . 63 LYS HE3 1 1
7 7347 1 1 63 LYS HG2 H 10.939 8.744 2.777 1.00 . A A . 63 LYS HG2 1 1
7 7348 1 1 63 LYS HG3 H 9.673 7.528 2.965 1.00 . A A . 63 LYS HG3 1 1
7 7349 1 1 63 LYS HZ1 H 12.452 9.093 1.130 1.00 . A A . 63 LYS HZ1 1 1
7 7350 1 1 63 LYS HZ2 H 11.475 10.095 0.181 1.00 . A A . 63 LYS HZ2 1 1
7 7351 1 1 63 LYS HZ3 H 12.503 8.972 -0.556 1.00 . A A . 63 LYS HZ3 1 1
7 7352 1 1 63 LYS N N 8.930 8.149 5.417 1.00 . A A . 63 LYS N 1 1
7 7353 1 1 63 LYS NZ N 11.883 9.142 0.261 1.00 . A A . 63 LYS NZ 1 1
7 7354 1 1 63 LYS O O 9.007 11.485 6.174 1.00 . A A . 63 LYS O 1 1
7 7355 1 1 64 GLN C C 6.630 11.661 7.575 1.00 . A A . 64 GLN C 1 1
7 7356 1 1 64 GLN CA C 6.237 11.399 6.124 1.00 . A A . 64 GLN CA 1 1
7 7357 1 1 64 GLN CB C 4.791 10.904 6.056 1.00 . A A . 64 GLN CB 1 1
7 7358 1 1 64 GLN CD C 3.854 13.232 6.356 1.00 . A A . 64 GLN CD 1 1
7 7359 1 1 64 GLN CG C 3.810 11.787 6.811 1.00 . A A . 64 GLN CG 1 1
7 7360 1 1 64 GLN H H 6.754 9.665 5.028 1.00 . A A . 64 GLN H 1 1
7 7361 1 1 64 GLN HA H 6.318 12.322 5.571 1.00 . A A . 64 GLN HA 1 1
7 7362 1 1 64 GLN HB2 H 4.485 10.865 5.022 1.00 . A A . 64 GLN HB2 1 1
7 7363 1 1 64 GLN HB3 H 4.744 9.910 6.476 1.00 . A A . 64 GLN HB3 1 1
7 7364 1 1 64 GLN HE21 H 2.213 12.964 5.266 1.00 . A A . 64 GLN HE21 1 1
7 7365 1 1 64 GLN HE22 H 2.894 14.551 5.220 1.00 . A A . 64 GLN HE22 1 1
7 7366 1 1 64 GLN HG2 H 2.811 11.407 6.656 1.00 . A A . 64 GLN HG2 1 1
7 7367 1 1 64 GLN HG3 H 4.048 11.749 7.864 1.00 . A A . 64 GLN HG3 1 1
7 7368 1 1 64 GLN N N 7.134 10.428 5.510 1.00 . A A . 64 GLN N 1 1
7 7369 1 1 64 GLN NE2 N 2.891 13.622 5.530 1.00 . A A . 64 GLN NE2 1 1
7 7370 1 1 64 GLN O O 6.871 12.803 7.967 1.00 . A A . 64 GLN O 1 1
7 7371 1 1 64 GLN OE1 O 4.745 13.989 6.741 1.00 . A A . 64 GLN OE1 1 1
7 7372 1 1 65 HIS C C 8.569 10.818 9.938 1.00 . A A . 65 HIS C 1 1
7 7373 1 1 65 HIS CA C 7.056 10.711 9.775 1.00 . A A . 65 HIS CA 1 1
7 7374 1 1 65 HIS CB C 6.531 9.507 10.559 1.00 . A A . 65 HIS CB 1 1
7 7375 1 1 65 HIS CD2 C 7.663 8.767 12.772 1.00 . A A . 65 HIS CD2 1 1
7 7376 1 1 65 HIS CE1 C 6.804 10.288 14.096 1.00 . A A . 65 HIS CE1 1 1
7 7377 1 1 65 HIS CG C 6.860 9.554 12.020 1.00 . A A . 65 HIS CG 1 1
7 7378 1 1 65 HIS H H 6.489 9.712 7.997 1.00 . A A . 65 HIS H 1 1
7 7379 1 1 65 HIS HA H 6.600 11.609 10.163 1.00 . A A . 65 HIS HA 1 1
7 7380 1 1 65 HIS HB2 H 5.456 9.464 10.463 1.00 . A A . 65 HIS HB2 1 1
7 7381 1 1 65 HIS HB3 H 6.961 8.604 10.150 1.00 . A A . 65 HIS HB3 1 1
7 7382 1 1 65 HIS HD1 H 5.714 11.213 12.633 1.00 . A A . 65 HIS HD1 1 1
7 7383 1 1 65 HIS HD2 H 8.240 7.920 12.425 1.00 . A A . 65 HIS HD2 1 1
7 7384 1 1 65 HIS HE1 H 6.567 10.871 14.974 1.00 . A A . 65 HIS HE1 1 1
7 7385 1 1 65 HIS HE2 H 8.159 8.926 14.807 1.00 . A A . 65 HIS HE2 1 1
7 7386 1 1 65 HIS N N 6.692 10.596 8.367 1.00 . A A . 65 HIS N 1 1
7 7387 1 1 65 HIS ND1 N 6.335 10.497 12.879 1.00 . A A . 65 HIS ND1 1 1
7 7388 1 1 65 HIS NE2 N 7.612 9.244 14.059 1.00 . A A . 65 HIS NE2 1 1
7 7389 1 1 65 HIS O O 9.154 10.188 10.818 1.00 . A A . 65 HIS O 1 1
7 7390 1 1 66 ALA C C 11.016 13.248 8.788 1.00 . A A . 66 ALA C 1 1
7 7391 1 1 66 ALA CA C 10.640 11.811 9.134 1.00 . A A . 66 ALA CA 1 1
7 7392 1 1 66 ALA CB C 11.334 10.839 8.192 1.00 . A A . 66 ALA CB 1 1
7 7393 1 1 66 ALA H H 8.674 12.096 8.405 1.00 . A A . 66 ALA H 1 1
7 7394 1 1 66 ALA HA H 10.970 11.596 10.141 1.00 . A A . 66 ALA HA 1 1
7 7395 1 1 66 ALA HB1 H 10.793 10.798 7.257 1.00 . A A . 66 ALA HB1 1 1
7 7396 1 1 66 ALA HB2 H 12.344 11.175 8.009 1.00 . A A . 66 ALA HB2 1 1
7 7397 1 1 66 ALA HB3 H 11.355 9.857 8.640 1.00 . A A . 66 ALA HB3 1 1
7 7398 1 1 66 ALA N N 9.196 11.620 9.084 1.00 . A A . 66 ALA N 1 1
7 7399 1 1 66 ALA O O 10.327 13.910 8.012 1.00 . A A . 66 ALA O 1 1
7 7400 1 1 67 SER C C 12.734 15.344 7.628 1.00 . A A . 67 SER C 1 1
7 7401 1 1 67 SER CA C 12.579 15.084 9.123 1.00 . A A . 67 SER CA 1 1
7 7402 1 1 67 SER CB C 13.911 15.325 9.835 1.00 . A A . 67 SER CB 1 1
7 7403 1 1 67 SER H H 12.621 13.147 9.976 1.00 . A A . 67 SER H 1 1
7 7404 1 1 67 SER HA H 11.840 15.763 9.520 1.00 . A A . 67 SER HA 1 1
7 7405 1 1 67 SER HB2 H 13.842 14.971 10.852 1.00 . A A . 67 SER HB2 1 1
7 7406 1 1 67 SER HB3 H 14.694 14.789 9.319 1.00 . A A . 67 SER HB3 1 1
7 7407 1 1 67 SER HG H 15.191 16.808 9.837 1.00 . A A . 67 SER HG 1 1
7 7408 1 1 67 SER N N 12.113 13.724 9.367 1.00 . A A . 67 SER N 1 1
7 7409 1 1 67 SER O O 12.923 14.417 6.841 1.00 . A A . 67 SER O 1 1
7 7410 1 1 67 SER OG O 14.237 16.704 9.853 1.00 . A A . 67 SER OG 1 1
7 7411 1 1 68 GLY C C 12.844 18.476 5.635 1.00 . A A . 68 GLY C 1 1
7 7412 1 1 68 GLY CA C 12.786 16.975 5.843 1.00 . A A . 68 GLY CA 1 1
7 7413 1 1 68 GLY H H 12.501 17.312 7.914 1.00 . A A . 68 GLY H 1 1
7 7414 1 1 68 GLY HA2 H 13.690 16.533 5.453 1.00 . A A . 68 GLY HA2 1 1
7 7415 1 1 68 GLY HA3 H 11.940 16.581 5.300 1.00 . A A . 68 GLY HA3 1 1
7 7416 1 1 68 GLY N N 12.653 16.614 7.243 1.00 . A A . 68 GLY N 1 1
7 7417 1 1 68 GLY O O 12.906 19.254 6.586 1.00 . A A . 68 GLY O 1 1
7 7418 1 1 69 PRO C C 11.595 21.060 4.371 1.00 . A A . 69 PRO C 1 1
7 7419 1 1 69 PRO CA C 12.878 20.321 4.003 1.00 . A A . 69 PRO CA 1 1
7 7420 1 1 69 PRO CB C 13.062 20.295 2.483 1.00 . A A . 69 PRO CB 1 1
7 7421 1 1 69 PRO CD C 12.753 18.029 3.179 1.00 . A A . 69 PRO CD 1 1
7 7422 1 1 69 PRO CG C 12.485 18.991 2.054 1.00 . A A . 69 PRO CG 1 1
7 7423 1 1 69 PRO HA H 13.721 20.816 4.461 1.00 . A A . 69 PRO HA 1 1
7 7424 1 1 69 PRO HB2 H 12.533 21.127 2.040 1.00 . A A . 69 PRO HB2 1 1
7 7425 1 1 69 PRO HB3 H 14.112 20.360 2.243 1.00 . A A . 69 PRO HB3 1 1
7 7426 1 1 69 PRO HD2 H 11.943 17.321 3.271 1.00 . A A . 69 PRO HD2 1 1
7 7427 1 1 69 PRO HD3 H 13.690 17.515 3.021 1.00 . A A . 69 PRO HD3 1 1
7 7428 1 1 69 PRO HG2 H 11.422 19.094 1.894 1.00 . A A . 69 PRO HG2 1 1
7 7429 1 1 69 PRO HG3 H 12.971 18.654 1.150 1.00 . A A . 69 PRO HG3 1 1
7 7430 1 1 69 PRO N N 12.826 18.901 4.363 1.00 . A A . 69 PRO N 1 1
7 7431 1 1 69 PRO O O 11.463 22.257 4.117 1.00 . A A . 69 PRO O 1 1
7 7432 1 1 70 SER C C 9.289 21.039 6.891 1.00 . A A . 70 SER C 1 1
7 7433 1 1 70 SER CA C 9.381 20.926 5.373 1.00 . A A . 70 SER CA 1 1
7 7434 1 1 70 SER CB C 8.218 20.085 4.842 1.00 . A A . 70 SER CB 1 1
7 7435 1 1 70 SER H H 10.820 19.389 5.148 1.00 . A A . 70 SER H 1 1
7 7436 1 1 70 SER HA H 9.323 21.915 4.945 1.00 . A A . 70 SER HA 1 1
7 7437 1 1 70 SER HB2 H 8.365 19.896 3.789 1.00 . A A . 70 SER HB2 1 1
7 7438 1 1 70 SER HB3 H 8.184 19.146 5.375 1.00 . A A . 70 SER HB3 1 1
7 7439 1 1 70 SER HG H 6.738 20.739 5.946 1.00 . A A . 70 SER HG 1 1
7 7440 1 1 70 SER N N 10.654 20.339 4.972 1.00 . A A . 70 SER N 1 1
7 7441 1 1 70 SER O O 10.015 20.363 7.621 1.00 . A A . 70 SER O 1 1
7 7442 1 1 70 SER OG O 6.982 20.755 5.017 1.00 . A A . 70 SER OG 1 1
7 7443 1 1 71 SER C C 6.862 21.549 9.252 1.00 . A A . 71 SER C 1 1
7 7444 1 1 71 SER CA C 8.206 22.106 8.792 1.00 . A A . 71 SER CA 1 1
7 7445 1 1 71 SER CB C 8.296 23.596 9.130 1.00 . A A . 71 SER CB 1 1
7 7446 1 1 71 SER H H 7.842 22.410 6.729 1.00 . A A . 71 SER H 1 1
7 7447 1 1 71 SER HA H 8.996 21.581 9.308 1.00 . A A . 71 SER HA 1 1
7 7448 1 1 71 SER HB2 H 9.105 24.041 8.571 1.00 . A A . 71 SER HB2 1 1
7 7449 1 1 71 SER HB3 H 7.367 24.079 8.865 1.00 . A A . 71 SER HB3 1 1
7 7450 1 1 71 SER HG H 7.746 23.562 11.010 1.00 . A A . 71 SER HG 1 1
7 7451 1 1 71 SER N N 8.391 21.900 7.361 1.00 . A A . 71 SER N 1 1
7 7452 1 1 71 SER O O 6.798 20.721 10.160 1.00 . A A . 71 SER O 1 1
7 7453 1 1 71 SER OG O 8.535 23.792 10.513 1.00 . A A . 71 SER OG 1 1
7 7454 1 1 72 GLY C C 3.657 21.107 7.768 1.00 . A A . 72 GLY C 1 1
7 7455 1 1 72 GLY CA C 4.460 21.549 8.975 1.00 . A A . 72 GLY CA 1 1
7 7456 1 1 72 GLY H H 5.900 22.671 7.901 1.00 . A A . 72 GLY H 1 1
7 7457 1 1 72 GLY HA2 H 4.551 20.718 9.658 1.00 . A A . 72 GLY HA2 1 1
7 7458 1 1 72 GLY HA3 H 3.933 22.352 9.468 1.00 . A A . 72 GLY HA3 1 1
7 7459 1 1 72 GLY N N 5.789 22.011 8.618 1.00 . A A . 72 GLY N 1 1
7 7460 1 1 72 GLY O O 4.220 21.002 6.679 1.00 . A A . 72 GLY O 1 1
7 7461 2 2 1 ZN ZN ZN -15.649 2.849 -0.982 1.00 . B A . 201 ZN ZN 1 1
7 7462 3 2 1 ZN ZN ZN 2.255 4.543 -0.153 1.00 . C A . 401 ZN ZN 1 1
8 7463 1 1 1 GLY C C -30.528 -1.624 6.027 1.00 . A A . 1 GLY C 1 1
8 7464 1 1 1 GLY CA C -29.444 -0.565 6.072 1.00 . A A . 1 GLY CA 1 1
8 7465 1 1 1 GLY H1 H -27.472 -1.060 6.664 1.00 . A A . 1 GLY H1 1 1
8 7466 1 1 1 GLY HA2 H -29.885 0.374 6.370 1.00 . A A . 1 GLY HA2 1 1
8 7467 1 1 1 GLY HA3 H -29.023 -0.456 5.083 1.00 . A A . 1 GLY HA3 1 1
8 7468 1 1 1 GLY N N -28.379 -0.899 6.999 1.00 . A A . 1 GLY N 1 1
8 7469 1 1 1 GLY O O -31.043 -2.039 7.066 1.00 . A A . 1 GLY O 1 1
8 7470 1 1 2 SER C C -31.390 -4.243 3.811 1.00 . A A . 2 SER C 1 1
8 7471 1 1 2 SER CA C -31.910 -3.076 4.646 1.00 . A A . 2 SER CA 1 1
8 7472 1 1 2 SER CB C -33.143 -2.465 3.978 1.00 . A A . 2 SER CB 1 1
8 7473 1 1 2 SER H H -30.428 -1.693 4.032 1.00 . A A . 2 SER H 1 1
8 7474 1 1 2 SER HA H -32.184 -3.442 5.624 1.00 . A A . 2 SER HA 1 1
8 7475 1 1 2 SER HB2 H -33.456 -1.594 4.533 1.00 . A A . 2 SER HB2 1 1
8 7476 1 1 2 SER HB3 H -32.896 -2.179 2.966 1.00 . A A . 2 SER HB3 1 1
8 7477 1 1 2 SER HG H -34.108 -4.033 4.649 1.00 . A A . 2 SER HG 1 1
8 7478 1 1 2 SER N N -30.876 -2.062 4.822 1.00 . A A . 2 SER N 1 1
8 7479 1 1 2 SER O O -31.585 -5.406 4.162 1.00 . A A . 2 SER O 1 1
8 7480 1 1 2 SER OG O -34.215 -3.392 3.942 1.00 . A A . 2 SER OG 1 1
8 7481 1 1 3 SER C C -28.827 -5.429 2.317 1.00 . A A . 3 SER C 1 1
8 7482 1 1 3 SER CA C -30.183 -4.942 1.817 1.00 . A A . 3 SER CA 1 1
8 7483 1 1 3 SER CB C -30.048 -4.392 0.395 1.00 . A A . 3 SER CB 1 1
8 7484 1 1 3 SER H H -30.605 -2.976 2.479 1.00 . A A . 3 SER H 1 1
8 7485 1 1 3 SER HA H -30.870 -5.775 1.807 1.00 . A A . 3 SER HA 1 1
8 7486 1 1 3 SER HB2 H -29.601 -3.410 0.433 1.00 . A A . 3 SER HB2 1 1
8 7487 1 1 3 SER HB3 H -29.418 -5.052 -0.184 1.00 . A A . 3 SER HB3 1 1
8 7488 1 1 3 SER HG H -31.882 -3.715 0.274 1.00 . A A . 3 SER HG 1 1
8 7489 1 1 3 SER N N -30.728 -3.922 2.704 1.00 . A A . 3 SER N 1 1
8 7490 1 1 3 SER O O -28.597 -6.630 2.453 1.00 . A A . 3 SER O 1 1
8 7491 1 1 3 SER OG O -31.312 -4.295 -0.236 1.00 . A A . 3 SER OG 1 1
8 7492 1 1 4 GLY C C -26.410 -4.487 4.533 1.00 . A A . 4 GLY C 1 1
8 7493 1 1 4 GLY CA C -26.607 -4.838 3.071 1.00 . A A . 4 GLY CA 1 1
8 7494 1 1 4 GLY H H -28.168 -3.544 2.462 1.00 . A A . 4 GLY H 1 1
8 7495 1 1 4 GLY HA2 H -26.459 -5.900 2.944 1.00 . A A . 4 GLY HA2 1 1
8 7496 1 1 4 GLY HA3 H -25.870 -4.310 2.484 1.00 . A A . 4 GLY HA3 1 1
8 7497 1 1 4 GLY N N -27.930 -4.486 2.589 1.00 . A A . 4 GLY N 1 1
8 7498 1 1 4 GLY O O -27.249 -3.818 5.136 1.00 . A A . 4 GLY O 1 1
8 7499 1 1 5 SER C C -23.856 -3.671 6.635 1.00 . A A . 5 SER C 1 1
8 7500 1 1 5 SER CA C -24.997 -4.675 6.506 1.00 . A A . 5 SER CA 1 1
8 7501 1 1 5 SER CB C -24.631 -5.975 7.225 1.00 . A A . 5 SER CB 1 1
8 7502 1 1 5 SER H H -24.668 -5.468 4.570 1.00 . A A . 5 SER H 1 1
8 7503 1 1 5 SER HA H -25.882 -4.258 6.962 1.00 . A A . 5 SER HA 1 1
8 7504 1 1 5 SER HB2 H -23.718 -6.370 6.808 1.00 . A A . 5 SER HB2 1 1
8 7505 1 1 5 SER HB3 H -24.488 -5.773 8.277 1.00 . A A . 5 SER HB3 1 1
8 7506 1 1 5 SER HG H -25.375 -7.616 6.457 1.00 . A A . 5 SER HG 1 1
8 7507 1 1 5 SER N N -25.299 -4.940 5.104 1.00 . A A . 5 SER N 1 1
8 7508 1 1 5 SER O O -24.037 -2.573 7.162 1.00 . A A . 5 SER O 1 1
8 7509 1 1 5 SER OG O -25.656 -6.943 7.081 1.00 . A A . 5 SER OG 1 1
8 7510 1 1 6 SER C C -21.437 -2.278 4.993 1.00 . A A . 6 SER C 1 1
8 7511 1 1 6 SER CA C -21.507 -3.191 6.214 1.00 . A A . 6 SER CA 1 1
8 7512 1 1 6 SER CB C -20.232 -4.031 6.310 1.00 . A A . 6 SER CB 1 1
8 7513 1 1 6 SER H H -22.598 -4.942 5.741 1.00 . A A . 6 SER H 1 1
8 7514 1 1 6 SER HA H -21.593 -2.580 7.100 1.00 . A A . 6 SER HA 1 1
8 7515 1 1 6 SER HB2 H -20.273 -4.827 5.582 1.00 . A A . 6 SER HB2 1 1
8 7516 1 1 6 SER HB3 H -19.375 -3.404 6.111 1.00 . A A . 6 SER HB3 1 1
8 7517 1 1 6 SER HG H -19.516 -4.047 8.134 1.00 . A A . 6 SER HG 1 1
8 7518 1 1 6 SER N N -22.679 -4.055 6.150 1.00 . A A . 6 SER N 1 1
8 7519 1 1 6 SER O O -21.902 -2.634 3.911 1.00 . A A . 6 SER O 1 1
8 7520 1 1 6 SER OG O -20.092 -4.600 7.601 1.00 . A A . 6 SER OG 1 1
8 7521 1 1 7 GLY C C -19.372 0.516 4.041 1.00 . A A . 7 GLY C 1 1
8 7522 1 1 7 GLY CA C -20.732 -0.152 4.082 1.00 . A A . 7 GLY CA 1 1
8 7523 1 1 7 GLY H H -20.500 -0.868 6.062 1.00 . A A . 7 GLY H 1 1
8 7524 1 1 7 GLY HA2 H -20.894 -0.673 3.151 1.00 . A A . 7 GLY HA2 1 1
8 7525 1 1 7 GLY HA3 H -21.490 0.609 4.195 1.00 . A A . 7 GLY HA3 1 1
8 7526 1 1 7 GLY N N -20.852 -1.098 5.176 1.00 . A A . 7 GLY N 1 1
8 7527 1 1 7 GLY O O -18.585 0.399 4.981 1.00 . A A . 7 GLY O 1 1
8 7528 1 1 8 CYS C C -17.908 3.344 3.283 1.00 . A A . 8 CYS C 1 1
8 7529 1 1 8 CYS CA C -17.816 1.905 2.785 1.00 . A A . 8 CYS CA 1 1
8 7530 1 1 8 CYS CB C -17.388 1.888 1.316 1.00 . A A . 8 CYS CB 1 1
8 7531 1 1 8 CYS H H -19.759 1.273 2.231 1.00 . A A . 8 CYS H 1 1
8 7532 1 1 8 CYS HA H -17.079 1.379 3.372 1.00 . A A . 8 CYS HA 1 1
8 7533 1 1 8 CYS HB2 H -17.175 0.870 1.023 1.00 . A A . 8 CYS HB2 1 1
8 7534 1 1 8 CYS HB3 H -18.195 2.271 0.709 1.00 . A A . 8 CYS HB3 1 1
8 7535 1 1 8 CYS N N -19.092 1.217 2.947 1.00 . A A . 8 CYS N 1 1
8 7536 1 1 8 CYS O O -19.000 3.888 3.442 1.00 . A A . 8 CYS O 1 1
8 7537 1 1 8 CYS SG S -15.905 2.886 0.963 1.00 . A A . 8 CYS SG 1 1
8 7538 1 1 9 GLN C C -16.163 6.264 2.929 1.00 . A A . 9 GLN C 1 1
8 7539 1 1 9 GLN CA C -16.702 5.330 4.008 1.00 . A A . 9 GLN CA 1 1
8 7540 1 1 9 GLN CB C -15.830 5.423 5.262 1.00 . A A . 9 GLN CB 1 1
8 7541 1 1 9 GLN CD C -17.733 4.253 6.442 1.00 . A A . 9 GLN CD 1 1
8 7542 1 1 9 GLN CG C -16.609 5.264 6.557 1.00 . A A . 9 GLN CG 1 1
8 7543 1 1 9 GLN H H -15.915 3.468 3.381 1.00 . A A . 9 GLN H 1 1
8 7544 1 1 9 GLN HA H -17.708 5.630 4.258 1.00 . A A . 9 GLN HA 1 1
8 7545 1 1 9 GLN HB2 H -15.078 4.649 5.221 1.00 . A A . 9 GLN HB2 1 1
8 7546 1 1 9 GLN HB3 H -15.343 6.386 5.276 1.00 . A A . 9 GLN HB3 1 1
8 7547 1 1 9 GLN HE21 H -16.698 2.942 7.522 1.00 . A A . 9 GLN HE21 1 1
8 7548 1 1 9 GLN HE22 H -18.253 2.413 6.986 1.00 . A A . 9 GLN HE22 1 1
8 7549 1 1 9 GLN HG2 H -15.931 4.938 7.332 1.00 . A A . 9 GLN HG2 1 1
8 7550 1 1 9 GLN HG3 H -17.031 6.220 6.828 1.00 . A A . 9 GLN HG3 1 1
8 7551 1 1 9 GLN N N -16.752 3.954 3.527 1.00 . A A . 9 GLN N 1 1
8 7552 1 1 9 GLN NE2 N -17.542 3.084 7.043 1.00 . A A . 9 GLN NE2 1 1
8 7553 1 1 9 GLN O O -16.566 7.423 2.843 1.00 . A A . 9 GLN O 1 1
8 7554 1 1 9 GLN OE1 O -18.762 4.519 5.820 1.00 . A A . 9 GLN OE1 1 1
8 7555 1 1 10 GLU C C -15.726 7.026 0.064 1.00 . A A . 10 GLU C 1 1
8 7556 1 1 10 GLU CA C -14.657 6.540 1.038 1.00 . A A . 10 GLU CA 1 1
8 7557 1 1 10 GLU CB C -13.606 5.717 0.291 1.00 . A A . 10 GLU CB 1 1
8 7558 1 1 10 GLU CD C -11.801 7.415 0.780 1.00 . A A . 10 GLU CD 1 1
8 7559 1 1 10 GLU CG C -12.467 6.551 -0.273 1.00 . A A . 10 GLU CG 1 1
8 7560 1 1 10 GLU H H -14.970 4.819 2.230 1.00 . A A . 10 GLU H 1 1
8 7561 1 1 10 GLU HA H -14.177 7.398 1.485 1.00 . A A . 10 GLU HA 1 1
8 7562 1 1 10 GLU HB2 H -13.189 4.987 0.968 1.00 . A A . 10 GLU HB2 1 1
8 7563 1 1 10 GLU HB3 H -14.086 5.202 -0.528 1.00 . A A . 10 GLU HB3 1 1
8 7564 1 1 10 GLU HG2 H -11.726 5.888 -0.694 1.00 . A A . 10 GLU HG2 1 1
8 7565 1 1 10 GLU HG3 H -12.858 7.192 -1.049 1.00 . A A . 10 GLU HG3 1 1
8 7566 1 1 10 GLU N N -15.251 5.750 2.110 1.00 . A A . 10 GLU N 1 1
8 7567 1 1 10 GLU O O -16.036 8.217 0.008 1.00 . A A . 10 GLU O 1 1
8 7568 1 1 10 GLU OE1 O -11.832 7.031 1.968 1.00 . A A . 10 GLU OE1 1 1
8 7569 1 1 10 GLU OE2 O -11.248 8.474 0.417 1.00 . A A . 10 GLU OE2 1 1
8 7570 1 1 11 CYS C C -18.708 6.322 -1.052 1.00 . A A . 11 CYS C 1 1
8 7571 1 1 11 CYS CA C -17.319 6.428 -1.676 1.00 . A A . 11 CYS CA 1 1
8 7572 1 1 11 CYS CB C -17.221 5.502 -2.890 1.00 . A A . 11 CYS CB 1 1
8 7573 1 1 11 CYS H H -15.997 5.164 -0.612 1.00 . A A . 11 CYS H 1 1
8 7574 1 1 11 CYS HA H -17.159 7.446 -1.997 1.00 . A A . 11 CYS HA 1 1
8 7575 1 1 11 CYS HB2 H -17.989 5.771 -3.601 1.00 . A A . 11 CYS HB2 1 1
8 7576 1 1 11 CYS HB3 H -16.253 5.626 -3.351 1.00 . A A . 11 CYS HB3 1 1
8 7577 1 1 11 CYS N N -16.286 6.096 -0.703 1.00 . A A . 11 CYS N 1 1
8 7578 1 1 11 CYS O O -19.700 6.751 -1.641 1.00 . A A . 11 CYS O 1 1
8 7579 1 1 11 CYS SG S -17.427 3.735 -2.497 1.00 . A A . 11 CYS SG 1 1
8 7580 1 1 12 LYS C C -20.978 4.668 0.076 1.00 . A A . 12 LYS C 1 1
8 7581 1 1 12 LYS CA C -20.036 5.585 0.850 1.00 . A A . 12 LYS CA 1 1
8 7582 1 1 12 LYS CB C -20.699 6.947 1.070 1.00 . A A . 12 LYS CB 1 1
8 7583 1 1 12 LYS CD C -19.961 7.508 3.404 1.00 . A A . 12 LYS CD 1 1
8 7584 1 1 12 LYS CE C -19.160 8.465 4.273 1.00 . A A . 12 LYS CE 1 1
8 7585 1 1 12 LYS CG C -19.881 7.889 1.935 1.00 . A A . 12 LYS CG 1 1
8 7586 1 1 12 LYS H H -17.945 5.425 0.563 1.00 . A A . 12 LYS H 1 1
8 7587 1 1 12 LYS HA H -19.826 5.138 1.810 1.00 . A A . 12 LYS HA 1 1
8 7588 1 1 12 LYS HB2 H -20.855 7.417 0.110 1.00 . A A . 12 LYS HB2 1 1
8 7589 1 1 12 LYS HB3 H -21.657 6.794 1.546 1.00 . A A . 12 LYS HB3 1 1
8 7590 1 1 12 LYS HD2 H -20.993 7.533 3.719 1.00 . A A . 12 LYS HD2 1 1
8 7591 1 1 12 LYS HD3 H -19.568 6.508 3.529 1.00 . A A . 12 LYS HD3 1 1
8 7592 1 1 12 LYS HE2 H -18.125 8.158 4.265 1.00 . A A . 12 LYS HE2 1 1
8 7593 1 1 12 LYS HE3 H -19.242 9.460 3.860 1.00 . A A . 12 LYS HE3 1 1
8 7594 1 1 12 LYS HG2 H -18.849 7.849 1.620 1.00 . A A . 12 LYS HG2 1 1
8 7595 1 1 12 LYS HG3 H -20.258 8.895 1.813 1.00 . A A . 12 LYS HG3 1 1
8 7596 1 1 12 LYS HZ1 H -20.157 7.598 5.890 1.00 . A A . 12 LYS HZ1 1 1
8 7597 1 1 12 LYS HZ2 H -20.299 9.282 5.821 1.00 . A A . 12 LYS HZ2 1 1
8 7598 1 1 12 LYS HZ3 H -18.850 8.576 6.336 1.00 . A A . 12 LYS HZ3 1 1
8 7599 1 1 12 LYS N N -18.771 5.747 0.144 1.00 . A A . 12 LYS N 1 1
8 7600 1 1 12 LYS NZ N -19.650 8.482 5.679 1.00 . A A . 12 LYS NZ 1 1
8 7601 1 1 12 LYS O O -22.160 4.971 -0.089 1.00 . A A . 12 LYS O 1 1
8 7602 1 1 13 LYS C C -21.250 1.223 -0.458 1.00 . A A . 13 LYS C 1 1
8 7603 1 1 13 LYS CA C -21.240 2.582 -1.151 1.00 . A A . 13 LYS CA 1 1
8 7604 1 1 13 LYS CB C -20.689 2.438 -2.571 1.00 . A A . 13 LYS CB 1 1
8 7605 1 1 13 LYS CD C -21.865 4.042 -4.105 1.00 . A A . 13 LYS CD 1 1
8 7606 1 1 13 LYS CE C -22.847 4.867 -3.288 1.00 . A A . 13 LYS CE 1 1
8 7607 1 1 13 LYS CG C -20.594 3.754 -3.323 1.00 . A A . 13 LYS CG 1 1
8 7608 1 1 13 LYS H H -19.498 3.359 -0.232 1.00 . A A . 13 LYS H 1 1
8 7609 1 1 13 LYS HA H -22.252 2.954 -1.203 1.00 . A A . 13 LYS HA 1 1
8 7610 1 1 13 LYS HB2 H -19.701 2.005 -2.519 1.00 . A A . 13 LYS HB2 1 1
8 7611 1 1 13 LYS HB3 H -21.334 1.774 -3.129 1.00 . A A . 13 LYS HB3 1 1
8 7612 1 1 13 LYS HD2 H -21.611 4.590 -5.000 1.00 . A A . 13 LYS HD2 1 1
8 7613 1 1 13 LYS HD3 H -22.332 3.105 -4.374 1.00 . A A . 13 LYS HD3 1 1
8 7614 1 1 13 LYS HE2 H -22.783 4.560 -2.255 1.00 . A A . 13 LYS HE2 1 1
8 7615 1 1 13 LYS HE3 H -22.578 5.910 -3.370 1.00 . A A . 13 LYS HE3 1 1
8 7616 1 1 13 LYS HG2 H -20.432 4.552 -2.615 1.00 . A A . 13 LYS HG2 1 1
8 7617 1 1 13 LYS HG3 H -19.762 3.706 -4.012 1.00 . A A . 13 LYS HG3 1 1
8 7618 1 1 13 LYS HZ1 H -24.302 3.895 -4.429 1.00 . A A . 13 LYS HZ1 1 1
8 7619 1 1 13 LYS HZ2 H -24.576 5.553 -4.238 1.00 . A A . 13 LYS HZ2 1 1
8 7620 1 1 13 LYS HZ3 H -24.875 4.493 -2.954 1.00 . A A . 13 LYS HZ3 1 1
8 7621 1 1 13 LYS N N -20.447 3.545 -0.396 1.00 . A A . 13 LYS N 1 1
8 7622 1 1 13 LYS NZ N -24.248 4.690 -3.760 1.00 . A A . 13 LYS NZ 1 1
8 7623 1 1 13 LYS O O -20.215 0.743 0.005 1.00 . A A . 13 LYS O 1 1
8 7624 1 1 14 THR C C -21.482 -1.658 -0.218 1.00 . A A . 14 THR C 1 1
8 7625 1 1 14 THR CA C -22.570 -0.697 0.246 1.00 . A A . 14 THR CA 1 1
8 7626 1 1 14 THR CB C -23.948 -1.317 -0.050 1.00 . A A . 14 THR CB 1 1
8 7627 1 1 14 THR CG2 C -24.060 -2.705 0.563 1.00 . A A . 14 THR CG2 1 1
8 7628 1 1 14 THR H H -23.215 1.041 -0.777 1.00 . A A . 14 THR H 1 1
8 7629 1 1 14 THR HA H -22.483 -0.558 1.314 1.00 . A A . 14 THR HA 1 1
8 7630 1 1 14 THR HB H -24.065 -1.402 -1.121 1.00 . A A . 14 THR HB 1 1
8 7631 1 1 14 THR HG1 H -24.601 0.339 0.800 1.00 . A A . 14 THR HG1 1 1
8 7632 1 1 14 THR HG21 H -23.195 -2.897 1.180 1.00 . A A . 14 THR HG21 1 1
8 7633 1 1 14 THR HG22 H -24.113 -3.442 -0.224 1.00 . A A . 14 THR HG22 1 1
8 7634 1 1 14 THR HG23 H -24.952 -2.759 1.169 1.00 . A A . 14 THR HG23 1 1
8 7635 1 1 14 THR N N -22.426 0.607 -0.390 1.00 . A A . 14 THR N 1 1
8 7636 1 1 14 THR O O -21.387 -1.977 -1.404 1.00 . A A . 14 THR O 1 1
8 7637 1 1 14 THR OG1 O -24.985 -0.476 0.467 1.00 . A A . 14 THR OG1 1 1
8 7638 1 1 15 ILE C C -20.084 -4.486 0.394 1.00 . A A . 15 ILE C 1 1
8 7639 1 1 15 ILE CA C -19.584 -3.045 0.409 1.00 . A A . 15 ILE CA 1 1
8 7640 1 1 15 ILE CB C -18.428 -2.925 1.419 1.00 . A A . 15 ILE CB 1 1
8 7641 1 1 15 ILE CD1 C -16.998 -1.220 2.654 1.00 . A A . 15 ILE CD1 1 1
8 7642 1 1 15 ILE CG1 C -17.938 -1.478 1.497 1.00 . A A . 15 ILE CG1 1 1
8 7643 1 1 15 ILE CG2 C -17.288 -3.856 1.033 1.00 . A A . 15 ILE CG2 1 1
8 7644 1 1 15 ILE H H -20.791 -1.828 1.650 1.00 . A A . 15 ILE H 1 1
8 7645 1 1 15 ILE HA H -19.206 -2.796 -0.572 1.00 . A A . 15 ILE HA 1 1
8 7646 1 1 15 ILE HB H -18.794 -3.227 2.389 1.00 . A A . 15 ILE HB 1 1
8 7647 1 1 15 ILE HD11 H -17.566 -1.137 3.569 1.00 . A A . 15 ILE HD11 1 1
8 7648 1 1 15 ILE HD12 H -16.297 -2.036 2.737 1.00 . A A . 15 ILE HD12 1 1
8 7649 1 1 15 ILE HD13 H -16.460 -0.299 2.481 1.00 . A A . 15 ILE HD13 1 1
8 7650 1 1 15 ILE HG12 H -17.417 -1.231 0.586 1.00 . A A . 15 ILE HG12 1 1
8 7651 1 1 15 ILE HG13 H -18.791 -0.823 1.609 1.00 . A A . 15 ILE HG13 1 1
8 7652 1 1 15 ILE HG21 H -17.342 -4.071 -0.025 1.00 . A A . 15 ILE HG21 1 1
8 7653 1 1 15 ILE HG22 H -16.345 -3.380 1.255 1.00 . A A . 15 ILE HG22 1 1
8 7654 1 1 15 ILE HG23 H -17.369 -4.776 1.592 1.00 . A A . 15 ILE HG23 1 1
8 7655 1 1 15 ILE N N -20.664 -2.118 0.723 1.00 . A A . 15 ILE N 1 1
8 7656 1 1 15 ILE O O -20.355 -5.071 1.442 1.00 . A A . 15 ILE O 1 1
8 7657 1 1 16 MET C C -19.830 -7.380 -0.105 1.00 . A A . 16 MET C 1 1
8 7658 1 1 16 MET CA C -20.665 -6.428 -0.954 1.00 . A A . 16 MET CA 1 1
8 7659 1 1 16 MET CB C -20.605 -6.850 -2.423 1.00 . A A . 16 MET CB 1 1
8 7660 1 1 16 MET CE C -23.809 -5.493 -1.649 1.00 . A A . 16 MET CE 1 1
8 7661 1 1 16 MET CG C -21.690 -6.220 -3.281 1.00 . A A . 16 MET CG 1 1
8 7662 1 1 16 MET H H -19.970 -4.536 -1.602 1.00 . A A . 16 MET H 1 1
8 7663 1 1 16 MET HA H -21.690 -6.470 -0.618 1.00 . A A . 16 MET HA 1 1
8 7664 1 1 16 MET HB2 H -19.645 -6.565 -2.828 1.00 . A A . 16 MET HB2 1 1
8 7665 1 1 16 MET HB3 H -20.708 -7.923 -2.482 1.00 . A A . 16 MET HB3 1 1
8 7666 1 1 16 MET HE1 H -24.234 -5.951 -0.768 1.00 . A A . 16 MET HE1 1 1
8 7667 1 1 16 MET HE2 H -22.934 -4.923 -1.373 1.00 . A A . 16 MET HE2 1 1
8 7668 1 1 16 MET HE3 H -24.538 -4.837 -2.102 1.00 . A A . 16 MET HE3 1 1
8 7669 1 1 16 MET HG2 H -21.639 -5.146 -3.174 1.00 . A A . 16 MET HG2 1 1
8 7670 1 1 16 MET HG3 H -21.513 -6.485 -4.313 1.00 . A A . 16 MET HG3 1 1
8 7671 1 1 16 MET N N -20.201 -5.053 -0.802 1.00 . A A . 16 MET N 1 1
8 7672 1 1 16 MET O O -18.681 -7.100 0.237 1.00 . A A . 16 MET O 1 1
8 7673 1 1 16 MET SD S -23.345 -6.767 -2.820 1.00 . A A . 16 MET SD 1 1
8 7674 1 1 17 PRO C C -18.616 -10.243 0.304 1.00 . A A . 17 PRO C 1 1
8 7675 1 1 17 PRO CA C -19.745 -9.551 1.059 1.00 . A A . 17 PRO CA 1 1
8 7676 1 1 17 PRO CB C -20.864 -10.546 1.378 1.00 . A A . 17 PRO CB 1 1
8 7677 1 1 17 PRO CD C -21.785 -8.934 -0.127 1.00 . A A . 17 PRO CD 1 1
8 7678 1 1 17 PRO CG C -21.844 -10.384 0.268 1.00 . A A . 17 PRO CG 1 1
8 7679 1 1 17 PRO HA H -19.360 -9.133 1.977 1.00 . A A . 17 PRO HA 1 1
8 7680 1 1 17 PRO HB2 H -20.459 -11.548 1.406 1.00 . A A . 17 PRO HB2 1 1
8 7681 1 1 17 PRO HB3 H -21.305 -10.303 2.333 1.00 . A A . 17 PRO HB3 1 1
8 7682 1 1 17 PRO HD2 H -21.943 -8.826 -1.190 1.00 . A A . 17 PRO HD2 1 1
8 7683 1 1 17 PRO HD3 H -22.517 -8.363 0.425 1.00 . A A . 17 PRO HD3 1 1
8 7684 1 1 17 PRO HG2 H -21.563 -11.011 -0.565 1.00 . A A . 17 PRO HG2 1 1
8 7685 1 1 17 PRO HG3 H -22.835 -10.638 0.613 1.00 . A A . 17 PRO HG3 1 1
8 7686 1 1 17 PRO N N -20.418 -8.534 0.245 1.00 . A A . 17 PRO N 1 1
8 7687 1 1 17 PRO O O -17.502 -10.368 0.812 1.00 . A A . 17 PRO O 1 1
8 7688 1 1 18 GLY C C -16.612 -10.581 -1.805 1.00 . A A . 18 GLY C 1 1
8 7689 1 1 18 GLY CA C -17.908 -11.363 -1.719 1.00 . A A . 18 GLY CA 1 1
8 7690 1 1 18 GLY H H -19.815 -10.561 -1.267 1.00 . A A . 18 GLY H 1 1
8 7691 1 1 18 GLY HA2 H -17.704 -12.331 -1.285 1.00 . A A . 18 GLY HA2 1 1
8 7692 1 1 18 GLY HA3 H -18.298 -11.502 -2.716 1.00 . A A . 18 GLY HA3 1 1
8 7693 1 1 18 GLY N N -18.910 -10.690 -0.913 1.00 . A A . 18 GLY N 1 1
8 7694 1 1 18 GLY O O -15.528 -11.137 -1.623 1.00 . A A . 18 GLY O 1 1
8 7695 1 1 19 THR C C -14.865 -8.251 -0.849 1.00 . A A . 19 THR C 1 1
8 7696 1 1 19 THR CA C -15.550 -8.427 -2.199 1.00 . A A . 19 THR CA 1 1
8 7697 1 1 19 THR CB C -15.922 -7.041 -2.759 1.00 . A A . 19 THR CB 1 1
8 7698 1 1 19 THR CG2 C -16.759 -6.260 -1.757 1.00 . A A . 19 THR CG2 1 1
8 7699 1 1 19 THR H H -17.613 -8.901 -2.221 1.00 . A A . 19 THR H 1 1
8 7700 1 1 19 THR HA H -14.858 -8.895 -2.885 1.00 . A A . 19 THR HA 1 1
8 7701 1 1 19 THR HB H -16.501 -7.177 -3.661 1.00 . A A . 19 THR HB 1 1
8 7702 1 1 19 THR HG1 H -14.007 -6.915 -3.212 1.00 . A A . 19 THR HG1 1 1
8 7703 1 1 19 THR HG21 H -16.754 -5.213 -2.021 1.00 . A A . 19 THR HG21 1 1
8 7704 1 1 19 THR HG22 H -16.345 -6.384 -0.767 1.00 . A A . 19 THR HG22 1 1
8 7705 1 1 19 THR HG23 H -17.774 -6.629 -1.771 1.00 . A A . 19 THR HG23 1 1
8 7706 1 1 19 THR N N -16.722 -9.286 -2.086 1.00 . A A . 19 THR N 1 1
8 7707 1 1 19 THR O O -15.500 -8.365 0.199 1.00 . A A . 19 THR O 1 1
8 7708 1 1 19 THR OG1 O -14.735 -6.304 -3.072 1.00 . A A . 19 THR OG1 1 1
8 7709 1 1 20 ARG C C -12.719 -6.301 0.709 1.00 . A A . 20 ARG C 1 1
8 7710 1 1 20 ARG CA C -12.794 -7.779 0.340 1.00 . A A . 20 ARG CA 1 1
8 7711 1 1 20 ARG CB C -11.383 -8.346 0.172 1.00 . A A . 20 ARG CB 1 1
8 7712 1 1 20 ARG CD C -10.017 -10.428 0.511 1.00 . A A . 20 ARG CD 1 1
8 7713 1 1 20 ARG CG C -11.347 -9.860 0.040 1.00 . A A . 20 ARG CG 1 1
8 7714 1 1 20 ARG CZ C -8.970 -12.626 0.855 1.00 . A A . 20 ARG CZ 1 1
8 7715 1 1 20 ARG H H -13.115 -7.893 -1.749 1.00 . A A . 20 ARG H 1 1
8 7716 1 1 20 ARG HA H -13.294 -8.312 1.135 1.00 . A A . 20 ARG HA 1 1
8 7717 1 1 20 ARG HB2 H -10.939 -7.919 -0.715 1.00 . A A . 20 ARG HB2 1 1
8 7718 1 1 20 ARG HB3 H -10.792 -8.067 1.031 1.00 . A A . 20 ARG HB3 1 1
8 7719 1 1 20 ARG HD2 H -9.228 -10.012 -0.097 1.00 . A A . 20 ARG HD2 1 1
8 7720 1 1 20 ARG HD3 H -9.866 -10.146 1.542 1.00 . A A . 20 ARG HD3 1 1
8 7721 1 1 20 ARG HE H -10.739 -12.330 -0.018 1.00 . A A . 20 ARG HE 1 1
8 7722 1 1 20 ARG HG2 H -12.139 -10.284 0.639 1.00 . A A . 20 ARG HG2 1 1
8 7723 1 1 20 ARG HG3 H -11.496 -10.125 -0.996 1.00 . A A . 20 ARG HG3 1 1
8 7724 1 1 20 ARG HH11 H -7.896 -11.056 1.535 1.00 . A A . 20 ARG HH11 1 1
8 7725 1 1 20 ARG HH12 H -7.169 -12.611 1.772 1.00 . A A . 20 ARG HH12 1 1
8 7726 1 1 20 ARG HH21 H -9.792 -14.383 0.288 1.00 . A A . 20 ARG HH21 1 1
8 7727 1 1 20 ARG HH22 H -8.248 -14.503 1.061 1.00 . A A . 20 ARG HH22 1 1
8 7728 1 1 20 ARG N N -13.566 -7.971 -0.882 1.00 . A A . 20 ARG N 1 1
8 7729 1 1 20 ARG NE N -9.977 -11.885 0.407 1.00 . A A . 20 ARG NE 1 1
8 7730 1 1 20 ARG NH1 N -7.926 -12.050 1.434 1.00 . A A . 20 ARG NH1 1 1
8 7731 1 1 20 ARG NH2 N -9.006 -13.946 0.724 1.00 . A A . 20 ARG NH2 1 1
8 7732 1 1 20 ARG O O -12.617 -5.436 -0.162 1.00 . A A . 20 ARG O 1 1
8 7733 1 1 21 LYS C C -11.851 -4.550 3.749 1.00 . A A . 21 LYS C 1 1
8 7734 1 1 21 LYS CA C -12.709 -4.643 2.492 1.00 . A A . 21 LYS CA 1 1
8 7735 1 1 21 LYS CB C -14.117 -4.119 2.783 1.00 . A A . 21 LYS CB 1 1
8 7736 1 1 21 LYS CD C -16.125 -4.161 4.292 1.00 . A A . 21 LYS CD 1 1
8 7737 1 1 21 LYS CE C -16.875 -5.111 5.213 1.00 . A A . 21 LYS CE 1 1
8 7738 1 1 21 LYS CG C -14.676 -4.584 4.117 1.00 . A A . 21 LYS CG 1 1
8 7739 1 1 21 LYS H H -12.854 -6.749 2.653 1.00 . A A . 21 LYS H 1 1
8 7740 1 1 21 LYS HA H -12.261 -4.038 1.719 1.00 . A A . 21 LYS HA 1 1
8 7741 1 1 21 LYS HB2 H -14.093 -3.039 2.783 1.00 . A A . 21 LYS HB2 1 1
8 7742 1 1 21 LYS HB3 H -14.782 -4.456 2.001 1.00 . A A . 21 LYS HB3 1 1
8 7743 1 1 21 LYS HD2 H -16.153 -3.169 4.717 1.00 . A A . 21 LYS HD2 1 1
8 7744 1 1 21 LYS HD3 H -16.608 -4.154 3.325 1.00 . A A . 21 LYS HD3 1 1
8 7745 1 1 21 LYS HE2 H -16.280 -5.279 6.098 1.00 . A A . 21 LYS HE2 1 1
8 7746 1 1 21 LYS HE3 H -17.813 -4.655 5.492 1.00 . A A . 21 LYS HE3 1 1
8 7747 1 1 21 LYS HG2 H -14.618 -5.661 4.166 1.00 . A A . 21 LYS HG2 1 1
8 7748 1 1 21 LYS HG3 H -14.086 -4.153 4.913 1.00 . A A . 21 LYS HG3 1 1
8 7749 1 1 21 LYS HZ1 H -17.909 -6.316 3.855 1.00 . A A . 21 LYS HZ1 1 1
8 7750 1 1 21 LYS HZ2 H -17.441 -7.121 5.267 1.00 . A A . 21 LYS HZ2 1 1
8 7751 1 1 21 LYS HZ3 H -16.292 -6.764 4.077 1.00 . A A . 21 LYS HZ3 1 1
8 7752 1 1 21 LYS N N -12.772 -6.017 2.006 1.00 . A A . 21 LYS N 1 1
8 7753 1 1 21 LYS NZ N -17.148 -6.420 4.557 1.00 . A A . 21 LYS NZ 1 1
8 7754 1 1 21 LYS O O -11.727 -5.516 4.501 1.00 . A A . 21 LYS O 1 1
8 7755 1 1 22 MET C C -11.243 -2.674 6.326 1.00 . A A . 22 MET C 1 1
8 7756 1 1 22 MET CA C -10.416 -3.160 5.140 1.00 . A A . 22 MET CA 1 1
8 7757 1 1 22 MET CB C -9.318 -2.145 4.819 1.00 . A A . 22 MET CB 1 1
8 7758 1 1 22 MET CE C -6.383 -3.057 5.649 1.00 . A A . 22 MET CE 1 1
8 7759 1 1 22 MET CG C -8.349 -2.616 3.747 1.00 . A A . 22 MET CG 1 1
8 7760 1 1 22 MET H H -11.397 -2.646 3.336 1.00 . A A . 22 MET H 1 1
8 7761 1 1 22 MET HA H -9.957 -4.103 5.399 1.00 . A A . 22 MET HA 1 1
8 7762 1 1 22 MET HB2 H -9.779 -1.229 4.479 1.00 . A A . 22 MET HB2 1 1
8 7763 1 1 22 MET HB3 H -8.756 -1.943 5.718 1.00 . A A . 22 MET HB3 1 1
8 7764 1 1 22 MET HE1 H -5.317 -3.156 5.506 1.00 . A A . 22 MET HE1 1 1
8 7765 1 1 22 MET HE2 H -6.653 -2.012 5.635 1.00 . A A . 22 MET HE2 1 1
8 7766 1 1 22 MET HE3 H -6.660 -3.489 6.600 1.00 . A A . 22 MET HE3 1 1
8 7767 1 1 22 MET HG2 H -8.915 -2.996 2.910 1.00 . A A . 22 MET HG2 1 1
8 7768 1 1 22 MET HG3 H -7.755 -1.774 3.424 1.00 . A A . 22 MET HG3 1 1
8 7769 1 1 22 MET N N -11.261 -3.380 3.972 1.00 . A A . 22 MET N 1 1
8 7770 1 1 22 MET O O -12.332 -2.129 6.151 1.00 . A A . 22 MET O 1 1
8 7771 1 1 22 MET SD S -7.243 -3.914 4.332 1.00 . A A . 22 MET SD 1 1
8 7772 1 1 23 GLU C C -10.475 -1.683 9.665 1.00 . A A . 23 GLU C 1 1
8 7773 1 1 23 GLU CA C -11.412 -2.459 8.744 1.00 . A A . 23 GLU CA 1 1
8 7774 1 1 23 GLU CB C -11.975 -3.676 9.480 1.00 . A A . 23 GLU CB 1 1
8 7775 1 1 23 GLU CD C -14.074 -5.057 9.745 1.00 . A A . 23 GLU CD 1 1
8 7776 1 1 23 GLU CG C -13.169 -4.309 8.785 1.00 . A A . 23 GLU CG 1 1
8 7777 1 1 23 GLU H H -9.847 -3.317 7.605 1.00 . A A . 23 GLU H 1 1
8 7778 1 1 23 GLU HA H -12.228 -1.815 8.455 1.00 . A A . 23 GLU HA 1 1
8 7779 1 1 23 GLU HB2 H -11.198 -4.422 9.567 1.00 . A A . 23 GLU HB2 1 1
8 7780 1 1 23 GLU HB3 H -12.282 -3.373 10.470 1.00 . A A . 23 GLU HB3 1 1
8 7781 1 1 23 GLU HG2 H -13.744 -3.531 8.305 1.00 . A A . 23 GLU HG2 1 1
8 7782 1 1 23 GLU HG3 H -12.809 -5.002 8.039 1.00 . A A . 23 GLU HG3 1 1
8 7783 1 1 23 GLU N N -10.719 -2.877 7.531 1.00 . A A . 23 GLU N 1 1
8 7784 1 1 23 GLU O O -9.505 -2.233 10.189 1.00 . A A . 23 GLU O 1 1
8 7785 1 1 23 GLU OE1 O -14.048 -4.743 10.953 1.00 . A A . 23 GLU OE1 1 1
8 7786 1 1 23 GLU OE2 O -14.810 -5.957 9.286 1.00 . A A . 23 GLU OE2 1 1
8 7787 1 1 24 TYR C C -10.827 1.408 11.519 1.00 . A A . 24 TYR C 1 1
8 7788 1 1 24 TYR CA C -9.955 0.451 10.713 1.00 . A A . 24 TYR CA 1 1
8 7789 1 1 24 TYR CB C -8.953 1.243 9.871 1.00 . A A . 24 TYR CB 1 1
8 7790 1 1 24 TYR CD1 C -6.699 1.273 11.008 1.00 . A A . 24 TYR CD1 1 1
8 7791 1 1 24 TYR CD2 C -8.054 3.230 11.144 1.00 . A A . 24 TYR CD2 1 1
8 7792 1 1 24 TYR CE1 C -5.718 1.895 11.756 1.00 . A A . 24 TYR CE1 1 1
8 7793 1 1 24 TYR CE2 C -7.077 3.860 11.891 1.00 . A A . 24 TYR CE2 1 1
8 7794 1 1 24 TYR CG C -7.882 1.928 10.690 1.00 . A A . 24 TYR CG 1 1
8 7795 1 1 24 TYR CZ C -5.912 3.188 12.195 1.00 . A A . 24 TYR CZ 1 1
8 7796 1 1 24 TYR H H -11.557 -0.022 9.413 1.00 . A A . 24 TYR H 1 1
8 7797 1 1 24 TYR HA H -9.412 -0.186 11.396 1.00 . A A . 24 TYR HA 1 1
8 7798 1 1 24 TYR HB2 H -8.464 0.573 9.181 1.00 . A A . 24 TYR HB2 1 1
8 7799 1 1 24 TYR HB3 H -9.482 2.003 9.314 1.00 . A A . 24 TYR HB3 1 1
8 7800 1 1 24 TYR HD1 H -6.550 0.261 10.662 1.00 . A A . 24 TYR HD1 1 1
8 7801 1 1 24 TYR HD2 H -8.968 3.753 10.904 1.00 . A A . 24 TYR HD2 1 1
8 7802 1 1 24 TYR HE1 H -4.805 1.369 11.994 1.00 . A A . 24 TYR HE1 1 1
8 7803 1 1 24 TYR HE2 H -7.229 4.872 12.236 1.00 . A A . 24 TYR HE2 1 1
8 7804 1 1 24 TYR HH H -5.262 4.661 13.246 1.00 . A A . 24 TYR HH 1 1
8 7805 1 1 24 TYR N N -10.771 -0.403 9.858 1.00 . A A . 24 TYR N 1 1
8 7806 1 1 24 TYR O O -11.889 1.834 11.063 1.00 . A A . 24 TYR O 1 1
8 7807 1 1 24 TYR OH O -4.937 3.811 12.940 1.00 . A A . 24 TYR OH 1 1
8 7808 1 1 25 LYS C C -12.595 2.316 13.597 1.00 . A A . 25 LYS C 1 1
8 7809 1 1 25 LYS CA C -11.107 2.651 13.594 1.00 . A A . 25 LYS CA 1 1
8 7810 1 1 25 LYS CB C -10.901 4.100 13.146 1.00 . A A . 25 LYS CB 1 1
8 7811 1 1 25 LYS CD C -9.660 5.276 14.986 1.00 . A A . 25 LYS CD 1 1
8 7812 1 1 25 LYS CE C -10.363 6.624 14.982 1.00 . A A . 25 LYS CE 1 1
8 7813 1 1 25 LYS CG C -9.572 4.689 13.587 1.00 . A A . 25 LYS CG 1 1
8 7814 1 1 25 LYS H H -9.518 1.370 13.030 1.00 . A A . 25 LYS H 1 1
8 7815 1 1 25 LYS HA H -10.722 2.534 14.595 1.00 . A A . 25 LYS HA 1 1
8 7816 1 1 25 LYS HB2 H -10.949 4.141 12.068 1.00 . A A . 25 LYS HB2 1 1
8 7817 1 1 25 LYS HB3 H -11.694 4.707 13.557 1.00 . A A . 25 LYS HB3 1 1
8 7818 1 1 25 LYS HD2 H -10.212 4.597 15.618 1.00 . A A . 25 LYS HD2 1 1
8 7819 1 1 25 LYS HD3 H -8.660 5.402 15.377 1.00 . A A . 25 LYS HD3 1 1
8 7820 1 1 25 LYS HE2 H -10.027 7.189 14.126 1.00 . A A . 25 LYS HE2 1 1
8 7821 1 1 25 LYS HE3 H -11.428 6.460 14.909 1.00 . A A . 25 LYS HE3 1 1
8 7822 1 1 25 LYS HG2 H -8.823 3.911 13.581 1.00 . A A . 25 LYS HG2 1 1
8 7823 1 1 25 LYS HG3 H -9.288 5.470 12.896 1.00 . A A . 25 LYS HG3 1 1
8 7824 1 1 25 LYS HZ1 H -10.833 7.255 16.917 1.00 . A A . 25 LYS HZ1 1 1
8 7825 1 1 25 LYS HZ2 H -10.019 8.417 15.997 1.00 . A A . 25 LYS HZ2 1 1
8 7826 1 1 25 LYS HZ3 H -9.173 7.098 16.632 1.00 . A A . 25 LYS HZ3 1 1
8 7827 1 1 25 LYS N N -10.372 1.743 12.722 1.00 . A A . 25 LYS N 1 1
8 7828 1 1 25 LYS NZ N -10.077 7.403 16.219 1.00 . A A . 25 LYS NZ 1 1
8 7829 1 1 25 LYS O O -13.442 3.206 13.660 1.00 . A A . 25 LYS O 1 1
8 7830 1 1 26 GLY C C -14.934 0.709 12.161 1.00 . A A . 26 GLY C 1 1
8 7831 1 1 26 GLY CA C -14.293 0.596 13.530 1.00 . A A . 26 GLY CA 1 1
8 7832 1 1 26 GLY H H -12.190 0.359 13.483 1.00 . A A . 26 GLY H 1 1
8 7833 1 1 26 GLY HA2 H -14.341 -0.433 13.854 1.00 . A A . 26 GLY HA2 1 1
8 7834 1 1 26 GLY HA3 H -14.848 1.208 14.226 1.00 . A A . 26 GLY HA3 1 1
8 7835 1 1 26 GLY N N -12.907 1.025 13.531 1.00 . A A . 26 GLY N 1 1
8 7836 1 1 26 GLY O O -15.736 -0.140 11.771 1.00 . A A . 26 GLY O 1 1
8 7837 1 1 27 SER C C -14.481 1.055 9.077 1.00 . A A . 27 SER C 1 1
8 7838 1 1 27 SER CA C -15.131 1.985 10.097 1.00 . A A . 27 SER CA 1 1
8 7839 1 1 27 SER CB C -14.928 3.443 9.678 1.00 . A A . 27 SER CB 1 1
8 7840 1 1 27 SER H H -13.936 2.403 11.795 1.00 . A A . 27 SER H 1 1
8 7841 1 1 27 SER HA H -16.189 1.775 10.136 1.00 . A A . 27 SER HA 1 1
8 7842 1 1 27 SER HB2 H -13.871 3.658 9.631 1.00 . A A . 27 SER HB2 1 1
8 7843 1 1 27 SER HB3 H -15.371 3.599 8.704 1.00 . A A . 27 SER HB3 1 1
8 7844 1 1 27 SER HG H -14.969 5.094 10.731 1.00 . A A . 27 SER HG 1 1
8 7845 1 1 27 SER N N -14.581 1.761 11.429 1.00 . A A . 27 SER N 1 1
8 7846 1 1 27 SER O O -13.326 0.657 9.231 1.00 . A A . 27 SER O 1 1
8 7847 1 1 27 SER OG O -15.534 4.329 10.603 1.00 . A A . 27 SER OG 1 1
8 7848 1 1 28 SER C C -14.464 0.602 5.703 1.00 . A A . 28 SER C 1 1
8 7849 1 1 28 SER CA C -14.731 -0.173 6.990 1.00 . A A . 28 SER CA 1 1
8 7850 1 1 28 SER CB C -15.733 -1.297 6.723 1.00 . A A . 28 SER CB 1 1
8 7851 1 1 28 SER H H -16.145 1.064 7.969 1.00 . A A . 28 SER H 1 1
8 7852 1 1 28 SER HA H -13.804 -0.603 7.337 1.00 . A A . 28 SER HA 1 1
8 7853 1 1 28 SER HB2 H -16.589 -0.897 6.201 1.00 . A A . 28 SER HB2 1 1
8 7854 1 1 28 SER HB3 H -15.263 -2.057 6.116 1.00 . A A . 28 SER HB3 1 1
8 7855 1 1 28 SER HG H -15.499 -2.492 8.259 1.00 . A A . 28 SER HG 1 1
8 7856 1 1 28 SER N N -15.231 0.714 8.035 1.00 . A A . 28 SER N 1 1
8 7857 1 1 28 SER O O -15.037 1.667 5.476 1.00 . A A . 28 SER O 1 1
8 7858 1 1 28 SER OG O -16.172 -1.888 7.935 1.00 . A A . 28 SER OG 1 1
8 7859 1 1 29 TRP C C -13.095 -0.337 2.490 1.00 . A A . 29 TRP C 1 1
8 7860 1 1 29 TRP CA C -13.244 0.698 3.600 1.00 . A A . 29 TRP CA 1 1
8 7861 1 1 29 TRP CB C -11.949 1.498 3.746 1.00 . A A . 29 TRP CB 1 1
8 7862 1 1 29 TRP CD1 C -12.369 4.023 3.619 1.00 . A A . 29 TRP CD1 1 1
8 7863 1 1 29 TRP CD2 C -12.174 3.226 5.702 1.00 . A A . 29 TRP CD2 1 1
8 7864 1 1 29 TRP CE2 C -12.401 4.614 5.772 1.00 . A A . 29 TRP CE2 1 1
8 7865 1 1 29 TRP CE3 C -12.021 2.508 6.892 1.00 . A A . 29 TRP CE3 1 1
8 7866 1 1 29 TRP CG C -12.158 2.868 4.316 1.00 . A A . 29 TRP CG 1 1
8 7867 1 1 29 TRP CH2 C -12.323 4.569 8.132 1.00 . A A . 29 TRP CH2 1 1
8 7868 1 1 29 TRP CZ2 C -12.476 5.296 6.983 1.00 . A A . 29 TRP CZ2 1 1
8 7869 1 1 29 TRP CZ3 C -12.096 3.187 8.093 1.00 . A A . 29 TRP CZ3 1 1
8 7870 1 1 29 TRP H H -13.164 -0.793 5.102 1.00 . A A . 29 TRP H 1 1
8 7871 1 1 29 TRP HA H -14.046 1.373 3.341 1.00 . A A . 29 TRP HA 1 1
8 7872 1 1 29 TRP HB2 H -11.274 0.964 4.399 1.00 . A A . 29 TRP HB2 1 1
8 7873 1 1 29 TRP HB3 H -11.491 1.607 2.773 1.00 . A A . 29 TRP HB3 1 1
8 7874 1 1 29 TRP HD1 H -12.410 4.084 2.542 1.00 . A A . 29 TRP HD1 1 1
8 7875 1 1 29 TRP HE1 H -12.678 6.009 4.229 1.00 . A A . 29 TRP HE1 1 1
8 7876 1 1 29 TRP HE3 H -11.845 1.442 6.882 1.00 . A A . 29 TRP HE3 1 1
8 7877 1 1 29 TRP HH2 H -12.374 5.057 9.093 1.00 . A A . 29 TRP HH2 1 1
8 7878 1 1 29 TRP HZ2 H -12.651 6.361 7.030 1.00 . A A . 29 TRP HZ2 1 1
8 7879 1 1 29 TRP HZ3 H -11.979 2.649 9.023 1.00 . A A . 29 TRP HZ3 1 1
8 7880 1 1 29 TRP N N -13.589 0.058 4.865 1.00 . A A . 29 TRP N 1 1
8 7881 1 1 29 TRP NE1 N -12.515 5.077 4.488 1.00 . A A . 29 TRP NE1 1 1
8 7882 1 1 29 TRP O O -12.482 -1.387 2.686 1.00 . A A . 29 TRP O 1 1
8 7883 1 1 30 HIS C C -12.158 -1.431 -0.032 1.00 . A A . 30 HIS C 1 1
8 7884 1 1 30 HIS CA C -13.587 -0.940 0.183 1.00 . A A . 30 HIS CA 1 1
8 7885 1 1 30 HIS CB C -14.094 -0.242 -1.079 1.00 . A A . 30 HIS CB 1 1
8 7886 1 1 30 HIS CD2 C -16.231 -1.594 -1.656 1.00 . A A . 30 HIS CD2 1 1
8 7887 1 1 30 HIS CE1 C -17.682 0.048 -1.571 1.00 . A A . 30 HIS CE1 1 1
8 7888 1 1 30 HIS CG C -15.552 -0.467 -1.342 1.00 . A A . 30 HIS CG 1 1
8 7889 1 1 30 HIS H H -14.133 0.817 1.231 1.00 . A A . 30 HIS H 1 1
8 7890 1 1 30 HIS HA H -14.218 -1.789 0.393 1.00 . A A . 30 HIS HA 1 1
8 7891 1 1 30 HIS HB2 H -13.935 0.821 -0.984 1.00 . A A . 30 HIS HB2 1 1
8 7892 1 1 30 HIS HB3 H -13.542 -0.610 -1.932 1.00 . A A . 30 HIS HB3 1 1
8 7893 1 1 30 HIS HD2 H -15.813 -2.584 -1.776 1.00 . A A . 30 HIS HD2 1 1
8 7894 1 1 30 HIS HE1 H -18.605 0.605 -1.608 1.00 . A A . 30 HIS HE1 1 1
8 7895 1 1 30 HIS HE2 H -18.295 -1.873 -1.933 1.00 . A A . 30 HIS HE2 1 1
8 7896 1 1 30 HIS N N -13.658 -0.035 1.325 1.00 . A A . 30 HIS N 1 1
8 7897 1 1 30 HIS ND1 N -16.488 0.544 -1.298 1.00 . A A . 30 HIS ND1 1 1
8 7898 1 1 30 HIS NE2 N -17.553 -1.248 -1.793 1.00 . A A . 30 HIS NE2 1 1
8 7899 1 1 30 HIS O O -11.237 -1.014 0.670 1.00 . A A . 30 HIS O 1 1
8 7900 1 1 31 GLU C C -9.860 -1.898 -2.171 1.00 . A A . 31 GLU C 1 1
8 7901 1 1 31 GLU CA C -10.667 -2.867 -1.311 1.00 . A A . 31 GLU CA 1 1
8 7902 1 1 31 GLU CB C -10.804 -4.211 -2.028 1.00 . A A . 31 GLU CB 1 1
8 7903 1 1 31 GLU CD C -9.488 -5.942 -3.314 1.00 . A A . 31 GLU CD 1 1
8 7904 1 1 31 GLU CG C -9.715 -4.465 -3.058 1.00 . A A . 31 GLU CG 1 1
8 7905 1 1 31 GLU H H -12.757 -2.612 -1.530 1.00 . A A . 31 GLU H 1 1
8 7906 1 1 31 GLU HA H -10.146 -3.019 -0.377 1.00 . A A . 31 GLU HA 1 1
8 7907 1 1 31 GLU HB2 H -10.769 -5.003 -1.294 1.00 . A A . 31 GLU HB2 1 1
8 7908 1 1 31 GLU HB3 H -11.759 -4.241 -2.531 1.00 . A A . 31 GLU HB3 1 1
8 7909 1 1 31 GLU HG2 H -9.999 -3.994 -3.987 1.00 . A A . 31 GLU HG2 1 1
8 7910 1 1 31 GLU HG3 H -8.793 -4.030 -2.702 1.00 . A A . 31 GLU HG3 1 1
8 7911 1 1 31 GLU N N -11.983 -2.318 -1.006 1.00 . A A . 31 GLU N 1 1
8 7912 1 1 31 GLU O O -8.629 -1.908 -2.151 1.00 . A A . 31 GLU O 1 1
8 7913 1 1 31 GLU OE1 O -10.401 -6.598 -3.857 1.00 . A A . 31 GLU OE1 1 1
8 7914 1 1 31 GLU OE2 O -8.396 -6.442 -2.971 1.00 . A A . 31 GLU OE2 1 1
8 7915 1 1 32 THR C C -10.129 1.333 -3.288 1.00 . A A . 32 THR C 1 1
8 7916 1 1 32 THR CA C -9.915 -0.088 -3.797 1.00 . A A . 32 THR CA 1 1
8 7917 1 1 32 THR CB C -10.439 -0.188 -5.242 1.00 . A A . 32 THR CB 1 1
8 7918 1 1 32 THR CG2 C -10.501 -1.638 -5.696 1.00 . A A . 32 THR CG2 1 1
8 7919 1 1 32 THR H H -11.542 -1.102 -2.901 1.00 . A A . 32 THR H 1 1
8 7920 1 1 32 THR HA H -8.856 -0.302 -3.805 1.00 . A A . 32 THR HA 1 1
8 7921 1 1 32 THR HB H -9.762 0.349 -5.892 1.00 . A A . 32 THR HB 1 1
8 7922 1 1 32 THR HG1 H -11.699 1.185 -5.888 1.00 . A A . 32 THR HG1 1 1
8 7923 1 1 32 THR HG21 H -10.707 -2.273 -4.847 1.00 . A A . 32 THR HG21 1 1
8 7924 1 1 32 THR HG22 H -9.556 -1.919 -6.135 1.00 . A A . 32 THR HG22 1 1
8 7925 1 1 32 THR HG23 H -11.286 -1.752 -6.429 1.00 . A A . 32 THR HG23 1 1
8 7926 1 1 32 THR N N -10.563 -1.062 -2.928 1.00 . A A . 32 THR N 1 1
8 7927 1 1 32 THR O O -9.918 2.303 -4.016 1.00 . A A . 32 THR O 1 1
8 7928 1 1 32 THR OG1 O -11.740 0.403 -5.333 1.00 . A A . 32 THR OG1 1 1
8 7929 1 1 33 CYS C C -9.793 3.024 -0.304 1.00 . A A . 33 CYS C 1 1
8 7930 1 1 33 CYS CA C -10.793 2.751 -1.425 1.00 . A A . 33 CYS CA 1 1
8 7931 1 1 33 CYS CB C -12.220 2.825 -0.879 1.00 . A A . 33 CYS CB 1 1
8 7932 1 1 33 CYS H H -10.701 0.638 -1.502 1.00 . A A . 33 CYS H 1 1
8 7933 1 1 33 CYS HA H -10.670 3.503 -2.190 1.00 . A A . 33 CYS HA 1 1
8 7934 1 1 33 CYS HB2 H -12.445 1.905 -0.358 1.00 . A A . 33 CYS HB2 1 1
8 7935 1 1 33 CYS HB3 H -12.291 3.651 -0.187 1.00 . A A . 33 CYS HB3 1 1
8 7936 1 1 33 CYS N N -10.550 1.449 -2.033 1.00 . A A . 33 CYS N 1 1
8 7937 1 1 33 CYS O O -9.522 4.176 0.033 1.00 . A A . 33 CYS O 1 1
8 7938 1 1 33 CYS SG S -13.494 3.060 -2.159 1.00 . A A . 33 CYS SG 1 1
8 7939 1 1 34 PHE C C -6.880 2.338 0.802 1.00 . A A . 34 PHE C 1 1
8 7940 1 1 34 PHE CA C -8.280 2.078 1.351 1.00 . A A . 34 PHE CA 1 1
8 7941 1 1 34 PHE CB C -8.277 0.810 2.207 1.00 . A A . 34 PHE CB 1 1
8 7942 1 1 34 PHE CD1 C -7.872 1.712 4.513 1.00 . A A . 34 PHE CD1 1 1
8 7943 1 1 34 PHE CD2 C -6.238 0.259 3.562 1.00 . A A . 34 PHE CD2 1 1
8 7944 1 1 34 PHE CE1 C -7.108 1.824 5.660 1.00 . A A . 34 PHE CE1 1 1
8 7945 1 1 34 PHE CE2 C -5.471 0.367 4.707 1.00 . A A . 34 PHE CE2 1 1
8 7946 1 1 34 PHE CG C -7.445 0.929 3.452 1.00 . A A . 34 PHE CG 1 1
8 7947 1 1 34 PHE CZ C -5.907 1.150 5.757 1.00 . A A . 34 PHE CZ 1 1
8 7948 1 1 34 PHE H H -9.506 1.062 -0.045 1.00 . A A . 34 PHE H 1 1
8 7949 1 1 34 PHE HA H -8.574 2.915 1.964 1.00 . A A . 34 PHE HA 1 1
8 7950 1 1 34 PHE HB2 H -9.289 0.583 2.505 1.00 . A A . 34 PHE HB2 1 1
8 7951 1 1 34 PHE HB3 H -7.886 -0.009 1.623 1.00 . A A . 34 PHE HB3 1 1
8 7952 1 1 34 PHE HD1 H -8.812 2.239 4.439 1.00 . A A . 34 PHE HD1 1 1
8 7953 1 1 34 PHE HD2 H -5.896 -0.355 2.741 1.00 . A A . 34 PHE HD2 1 1
8 7954 1 1 34 PHE HE1 H -7.452 2.437 6.480 1.00 . A A . 34 PHE HE1 1 1
8 7955 1 1 34 PHE HE2 H -4.532 -0.162 4.779 1.00 . A A . 34 PHE HE2 1 1
8 7956 1 1 34 PHE HZ H -5.308 1.236 6.652 1.00 . A A . 34 PHE HZ 1 1
8 7957 1 1 34 PHE N N -9.249 1.955 0.268 1.00 . A A . 34 PHE N 1 1
8 7958 1 1 34 PHE O O -5.882 2.125 1.491 1.00 . A A . 34 PHE O 1 1
8 7959 1 1 35 ILE C C -4.669 3.976 -0.202 1.00 . A A . 35 ILE C 1 1
8 7960 1 1 35 ILE CA C -5.540 3.088 -1.085 1.00 . A A . 35 ILE CA 1 1
8 7961 1 1 35 ILE CB C -5.738 3.776 -2.448 1.00 . A A . 35 ILE CB 1 1
8 7962 1 1 35 ILE CD1 C -6.017 6.225 -1.816 1.00 . A A . 35 ILE CD1 1 1
8 7963 1 1 35 ILE CG1 C -6.691 4.965 -2.310 1.00 . A A . 35 ILE CG1 1 1
8 7964 1 1 35 ILE CG2 C -6.268 2.782 -3.471 1.00 . A A . 35 ILE CG2 1 1
8 7965 1 1 35 ILE H H -7.646 2.948 -0.941 1.00 . A A . 35 ILE H 1 1
8 7966 1 1 35 ILE HA H -5.029 2.150 -1.248 1.00 . A A . 35 ILE HA 1 1
8 7967 1 1 35 ILE HB H -4.779 4.131 -2.791 1.00 . A A . 35 ILE HB 1 1
8 7968 1 1 35 ILE HD11 H -5.604 6.051 -0.833 1.00 . A A . 35 ILE HD11 1 1
8 7969 1 1 35 ILE HD12 H -5.227 6.502 -2.496 1.00 . A A . 35 ILE HD12 1 1
8 7970 1 1 35 ILE HD13 H -6.743 7.024 -1.763 1.00 . A A . 35 ILE HD13 1 1
8 7971 1 1 35 ILE HG12 H -7.131 5.180 -3.271 1.00 . A A . 35 ILE HG12 1 1
8 7972 1 1 35 ILE HG13 H -7.474 4.710 -1.610 1.00 . A A . 35 ILE HG13 1 1
8 7973 1 1 35 ILE HG21 H -6.443 1.830 -2.991 1.00 . A A . 35 ILE HG21 1 1
8 7974 1 1 35 ILE HG22 H -7.194 3.151 -3.885 1.00 . A A . 35 ILE HG22 1 1
8 7975 1 1 35 ILE HG23 H -5.544 2.658 -4.262 1.00 . A A . 35 ILE HG23 1 1
8 7976 1 1 35 ILE N N -6.816 2.798 -0.443 1.00 . A A . 35 ILE N 1 1
8 7977 1 1 35 ILE O O -5.146 4.560 0.772 1.00 . A A . 35 ILE O 1 1
8 7978 1 1 36 CYS C C -2.765 6.377 0.041 1.00 . A A . 36 CYS C 1 1
8 7979 1 1 36 CYS CA C -2.452 4.893 0.209 1.00 . A A . 36 CYS CA 1 1
8 7980 1 1 36 CYS CB C -1.017 4.608 -0.239 1.00 . A A . 36 CYS CB 1 1
8 7981 1 1 36 CYS H H -3.070 3.585 -1.337 1.00 . A A . 36 CYS H 1 1
8 7982 1 1 36 CYS HA H -2.553 4.632 1.252 1.00 . A A . 36 CYS HA 1 1
8 7983 1 1 36 CYS HB2 H -0.874 3.539 -0.304 1.00 . A A . 36 CYS HB2 1 1
8 7984 1 1 36 CYS HB3 H -0.859 5.047 -1.213 1.00 . A A . 36 CYS HB3 1 1
8 7985 1 1 36 CYS N N -3.391 4.075 -0.550 1.00 . A A . 36 CYS N 1 1
8 7986 1 1 36 CYS O O -3.533 6.765 -0.840 1.00 . A A . 36 CYS O 1 1
8 7987 1 1 36 CYS SG S 0.257 5.270 0.882 1.00 . A A . 36 CYS SG 1 1
8 7988 1 1 37 HIS C C -1.230 9.336 0.105 1.00 . A A . 37 HIS C 1 1
8 7989 1 1 37 HIS CA C -2.377 8.644 0.837 1.00 . A A . 37 HIS CA 1 1
8 7990 1 1 37 HIS CB C -2.513 9.215 2.249 1.00 . A A . 37 HIS CB 1 1
8 7991 1 1 37 HIS CD2 C -4.864 8.238 2.744 1.00 . A A . 37 HIS CD2 1 1
8 7992 1 1 37 HIS CE1 C -5.737 9.989 3.734 1.00 . A A . 37 HIS CE1 1 1
8 7993 1 1 37 HIS CG C -3.919 9.206 2.765 1.00 . A A . 37 HIS CG 1 1
8 7994 1 1 37 HIS H H -1.563 6.833 1.572 1.00 . A A . 37 HIS H 1 1
8 7995 1 1 37 HIS HA H -3.293 8.824 0.296 1.00 . A A . 37 HIS HA 1 1
8 7996 1 1 37 HIS HB2 H -1.908 8.630 2.926 1.00 . A A . 37 HIS HB2 1 1
8 7997 1 1 37 HIS HB3 H -2.163 10.237 2.253 1.00 . A A . 37 HIS HB3 1 1
8 7998 1 1 37 HIS HD1 H -4.064 11.152 3.560 1.00 . A A . 37 HIS HD1 1 1
8 7999 1 1 37 HIS HD2 H -4.758 7.246 2.327 1.00 . A A . 37 HIS HD2 1 1
8 8000 1 1 37 HIS HE1 H -6.431 10.643 4.240 1.00 . A A . 37 HIS HE1 1 1
8 8001 1 1 37 HIS HE2 H -6.800 8.247 3.560 1.00 . A A . 37 HIS HE2 1 1
8 8002 1 1 37 HIS N N -2.164 7.202 0.892 1.00 . A A . 37 HIS N 1 1
8 8003 1 1 37 HIS ND1 N -4.497 10.291 3.391 1.00 . A A . 37 HIS ND1 1 1
8 8004 1 1 37 HIS NE2 N -5.984 8.748 3.352 1.00 . A A . 37 HIS NE2 1 1
8 8005 1 1 37 HIS O O -1.357 10.483 -0.324 1.00 . A A . 37 HIS O 1 1
8 8006 1 1 38 ARG C C 1.147 8.657 -2.143 1.00 . A A . 38 ARG C 1 1
8 8007 1 1 38 ARG CA C 1.057 9.177 -0.711 1.00 . A A . 38 ARG CA 1 1
8 8008 1 1 38 ARG CB C 2.331 8.818 0.054 1.00 . A A . 38 ARG CB 1 1
8 8009 1 1 38 ARG CD C 4.587 9.621 0.817 1.00 . A A . 38 ARG CD 1 1
8 8010 1 1 38 ARG CG C 3.499 9.746 -0.238 1.00 . A A . 38 ARG CG 1 1
8 8011 1 1 38 ARG CZ C 5.478 11.878 1.210 1.00 . A A . 38 ARG CZ 1 1
8 8012 1 1 38 ARG H H -0.072 7.721 0.330 1.00 . A A . 38 ARG H 1 1
8 8013 1 1 38 ARG HA H 0.953 10.252 -0.737 1.00 . A A . 38 ARG HA 1 1
8 8014 1 1 38 ARG HB2 H 2.125 8.858 1.114 1.00 . A A . 38 ARG HB2 1 1
8 8015 1 1 38 ARG HB3 H 2.624 7.813 -0.209 1.00 . A A . 38 ARG HB3 1 1
8 8016 1 1 38 ARG HD2 H 4.133 9.696 1.794 1.00 . A A . 38 ARG HD2 1 1
8 8017 1 1 38 ARG HD3 H 5.061 8.656 0.714 1.00 . A A . 38 ARG HD3 1 1
8 8018 1 1 38 ARG HE H 6.411 10.448 0.179 1.00 . A A . 38 ARG HE 1 1
8 8019 1 1 38 ARG HG2 H 3.917 9.492 -1.201 1.00 . A A . 38 ARG HG2 1 1
8 8020 1 1 38 ARG HG3 H 3.142 10.764 -0.255 1.00 . A A . 38 ARG HG3 1 1
8 8021 1 1 38 ARG HH11 H 3.664 11.527 2.025 1.00 . A A . 38 ARG HH11 1 1
8 8022 1 1 38 ARG HH12 H 4.304 13.114 2.295 1.00 . A A . 38 ARG HH12 1 1
8 8023 1 1 38 ARG HH21 H 7.264 12.535 0.527 1.00 . A A . 38 ARG HH21 1 1
8 8024 1 1 38 ARG HH22 H 6.351 13.687 1.441 1.00 . A A . 38 ARG HH22 1 1
8 8025 1 1 38 ARG N N -0.112 8.630 -0.033 1.00 . A A . 38 ARG N 1 1
8 8026 1 1 38 ARG NE N 5.600 10.664 0.685 1.00 . A A . 38 ARG NE 1 1
8 8027 1 1 38 ARG NH1 N 4.393 12.200 1.900 1.00 . A A . 38 ARG NH1 1 1
8 8028 1 1 38 ARG NH2 N 6.444 12.774 1.046 1.00 . A A . 38 ARG NH2 1 1
8 8029 1 1 38 ARG O O 1.093 9.430 -3.100 1.00 . A A . 38 ARG O 1 1
8 8030 1 1 39 CYS C C 0.001 6.513 -4.206 1.00 . A A . 39 CYS C 1 1
8 8031 1 1 39 CYS CA C 1.384 6.719 -3.596 1.00 . A A . 39 CYS CA 1 1
8 8032 1 1 39 CYS CB C 2.113 5.378 -3.493 1.00 . A A . 39 CYS CB 1 1
8 8033 1 1 39 CYS H H 1.322 6.778 -1.481 1.00 . A A . 39 CYS H 1 1
8 8034 1 1 39 CYS HA H 1.951 7.379 -4.235 1.00 . A A . 39 CYS HA 1 1
8 8035 1 1 39 CYS HB2 H 2.104 4.897 -4.461 1.00 . A A . 39 CYS HB2 1 1
8 8036 1 1 39 CYS HB3 H 3.136 5.555 -3.195 1.00 . A A . 39 CYS HB3 1 1
8 8037 1 1 39 CYS N N 1.285 7.343 -2.283 1.00 . A A . 39 CYS N 1 1
8 8038 1 1 39 CYS O O -0.133 6.320 -5.414 1.00 . A A . 39 CYS O 1 1
8 8039 1 1 39 CYS SG S 1.377 4.221 -2.294 1.00 . A A . 39 CYS SG 1 1
8 8040 1 1 40 GLN C C -2.590 4.987 -4.424 1.00 . A A . 40 GLN C 1 1
8 8041 1 1 40 GLN CA C -2.397 6.373 -3.818 1.00 . A A . 40 GLN CA 1 1
8 8042 1 1 40 GLN CB C -2.763 7.447 -4.844 1.00 . A A . 40 GLN CB 1 1
8 8043 1 1 40 GLN CD C -4.428 8.826 -3.535 1.00 . A A . 40 GLN CD 1 1
8 8044 1 1 40 GLN CG C -3.078 8.799 -4.224 1.00 . A A . 40 GLN CG 1 1
8 8045 1 1 40 GLN H H -0.854 6.714 -2.410 1.00 . A A . 40 GLN H 1 1
8 8046 1 1 40 GLN HA H -3.047 6.471 -2.961 1.00 . A A . 40 GLN HA 1 1
8 8047 1 1 40 GLN HB2 H -1.937 7.572 -5.527 1.00 . A A . 40 GLN HB2 1 1
8 8048 1 1 40 GLN HB3 H -3.631 7.119 -5.396 1.00 . A A . 40 GLN HB3 1 1
8 8049 1 1 40 GLN HE21 H -3.627 9.714 -1.946 1.00 . A A . 40 GLN HE21 1 1
8 8050 1 1 40 GLN HE22 H -5.323 9.397 -1.854 1.00 . A A . 40 GLN HE22 1 1
8 8051 1 1 40 GLN HG2 H -2.315 9.033 -3.495 1.00 . A A . 40 GLN HG2 1 1
8 8052 1 1 40 GLN HG3 H -3.072 9.548 -5.002 1.00 . A A . 40 GLN HG3 1 1
8 8053 1 1 40 GLN N N -1.024 6.556 -3.362 1.00 . A A . 40 GLN N 1 1
8 8054 1 1 40 GLN NE2 N -4.463 9.366 -2.322 1.00 . A A . 40 GLN NE2 1 1
8 8055 1 1 40 GLN O O -3.212 4.841 -5.476 1.00 . A A . 40 GLN O 1 1
8 8056 1 1 40 GLN OE1 O -5.428 8.365 -4.086 1.00 . A A . 40 GLN OE1 1 1
8 8057 1 1 41 GLN C C -2.886 1.728 -3.206 1.00 . A A . 41 GLN C 1 1
8 8058 1 1 41 GLN CA C -2.164 2.600 -4.228 1.00 . A A . 41 GLN CA 1 1
8 8059 1 1 41 GLN CB C -0.777 2.023 -4.519 1.00 . A A . 41 GLN CB 1 1
8 8060 1 1 41 GLN CD C 1.460 2.488 -5.598 1.00 . A A . 41 GLN CD 1 1
8 8061 1 1 41 GLN CG C -0.032 2.757 -5.622 1.00 . A A . 41 GLN CG 1 1
8 8062 1 1 41 GLN H H -1.567 4.154 -2.922 1.00 . A A . 41 GLN H 1 1
8 8063 1 1 41 GLN HA H -2.737 2.611 -5.143 1.00 . A A . 41 GLN HA 1 1
8 8064 1 1 41 GLN HB2 H -0.183 2.073 -3.618 1.00 . A A . 41 GLN HB2 1 1
8 8065 1 1 41 GLN HB3 H -0.884 0.990 -4.813 1.00 . A A . 41 GLN HB3 1 1
8 8066 1 1 41 GLN HE21 H 1.805 4.175 -6.593 1.00 . A A . 41 GLN HE21 1 1
8 8067 1 1 41 GLN HE22 H 3.202 3.246 -6.182 1.00 . A A . 41 GLN HE22 1 1
8 8068 1 1 41 GLN HG2 H -0.423 2.439 -6.577 1.00 . A A . 41 GLN HG2 1 1
8 8069 1 1 41 GLN HG3 H -0.194 3.818 -5.504 1.00 . A A . 41 GLN HG3 1 1
8 8070 1 1 41 GLN N N -2.051 3.974 -3.754 1.00 . A A . 41 GLN N 1 1
8 8071 1 1 41 GLN NE2 N 2.235 3.394 -6.184 1.00 . A A . 41 GLN NE2 1 1
8 8072 1 1 41 GLN O O -2.798 1.944 -1.997 1.00 . A A . 41 GLN O 1 1
8 8073 1 1 41 GLN OE1 O 1.912 1.478 -5.058 1.00 . A A . 41 GLN OE1 1 1
8 8074 1 1 42 PRO C C -3.456 -1.130 -2.048 1.00 . A A . 42 PRO C 1 1
8 8075 1 1 42 PRO CA C -4.369 -0.206 -2.847 1.00 . A A . 42 PRO CA 1 1
8 8076 1 1 42 PRO CB C -5.203 -1.013 -3.845 1.00 . A A . 42 PRO CB 1 1
8 8077 1 1 42 PRO CD C -3.767 0.402 -5.131 1.00 . A A . 42 PRO CD 1 1
8 8078 1 1 42 PRO CG C -4.437 -0.945 -5.121 1.00 . A A . 42 PRO CG 1 1
8 8079 1 1 42 PRO HA H -5.025 0.322 -2.171 1.00 . A A . 42 PRO HA 1 1
8 8080 1 1 42 PRO HB2 H -5.302 -2.031 -3.496 1.00 . A A . 42 PRO HB2 1 1
8 8081 1 1 42 PRO HB3 H -6.180 -0.565 -3.948 1.00 . A A . 42 PRO HB3 1 1
8 8082 1 1 42 PRO HD2 H -2.804 0.340 -5.615 1.00 . A A . 42 PRO HD2 1 1
8 8083 1 1 42 PRO HD3 H -4.393 1.131 -5.623 1.00 . A A . 42 PRO HD3 1 1
8 8084 1 1 42 PRO HG2 H -3.698 -1.731 -5.148 1.00 . A A . 42 PRO HG2 1 1
8 8085 1 1 42 PRO HG3 H -5.112 -1.033 -5.959 1.00 . A A . 42 PRO HG3 1 1
8 8086 1 1 42 PRO N N -3.617 0.718 -3.700 1.00 . A A . 42 PRO N 1 1
8 8087 1 1 42 PRO O O -3.215 -2.272 -2.440 1.00 . A A . 42 PRO O 1 1
8 8088 1 1 43 ILE C C -2.585 -2.833 0.104 1.00 . A A . 43 ILE C 1 1
8 8089 1 1 43 ILE CA C -2.065 -1.410 -0.071 1.00 . A A . 43 ILE CA 1 1
8 8090 1 1 43 ILE CB C -1.902 -0.760 1.315 1.00 . A A . 43 ILE CB 1 1
8 8091 1 1 43 ILE CD1 C -1.439 1.491 2.409 1.00 . A A . 43 ILE CD1 1 1
8 8092 1 1 43 ILE CG1 C -1.262 0.623 1.182 1.00 . A A . 43 ILE CG1 1 1
8 8093 1 1 43 ILE CG2 C -1.067 -1.651 2.223 1.00 . A A . 43 ILE CG2 1 1
8 8094 1 1 43 ILE H H -3.179 0.288 -0.666 1.00 . A A . 43 ILE H 1 1
8 8095 1 1 43 ILE HA H -1.094 -1.449 -0.545 1.00 . A A . 43 ILE HA 1 1
8 8096 1 1 43 ILE HB H -2.882 -0.655 1.756 1.00 . A A . 43 ILE HB 1 1
8 8097 1 1 43 ILE HD11 H -0.470 1.730 2.823 1.00 . A A . 43 ILE HD11 1 1
8 8098 1 1 43 ILE HD12 H -1.949 2.402 2.135 1.00 . A A . 43 ILE HD12 1 1
8 8099 1 1 43 ILE HD13 H -2.022 0.958 3.145 1.00 . A A . 43 ILE HD13 1 1
8 8100 1 1 43 ILE HG12 H -0.204 0.508 1.007 1.00 . A A . 43 ILE HG12 1 1
8 8101 1 1 43 ILE HG13 H -1.708 1.138 0.343 1.00 . A A . 43 ILE HG13 1 1
8 8102 1 1 43 ILE HG21 H -0.028 -1.580 1.939 1.00 . A A . 43 ILE HG21 1 1
8 8103 1 1 43 ILE HG22 H -1.183 -1.329 3.247 1.00 . A A . 43 ILE HG22 1 1
8 8104 1 1 43 ILE HG23 H -1.398 -2.674 2.127 1.00 . A A . 43 ILE HG23 1 1
8 8105 1 1 43 ILE N N -2.950 -0.629 -0.926 1.00 . A A . 43 ILE N 1 1
8 8106 1 1 43 ILE O O -1.883 -3.802 -0.183 1.00 . A A . 43 ILE O 1 1
8 8107 1 1 44 GLY C C -3.944 -4.917 2.063 1.00 . A A . 44 GLY C 1 1
8 8108 1 1 44 GLY CA C -4.417 -4.259 0.782 1.00 . A A . 44 GLY CA 1 1
8 8109 1 1 44 GLY H H -4.335 -2.143 0.790 1.00 . A A . 44 GLY H 1 1
8 8110 1 1 44 GLY HA2 H -5.491 -4.152 0.819 1.00 . A A . 44 GLY HA2 1 1
8 8111 1 1 44 GLY HA3 H -4.157 -4.894 -0.052 1.00 . A A . 44 GLY HA3 1 1
8 8112 1 1 44 GLY N N -3.822 -2.951 0.578 1.00 . A A . 44 GLY N 1 1
8 8113 1 1 44 GLY O O -4.273 -4.466 3.160 1.00 . A A . 44 GLY O 1 1
8 8114 1 1 45 THR C C -1.133 -6.832 3.018 1.00 . A A . 45 THR C 1 1
8 8115 1 1 45 THR CA C -2.652 -6.712 3.079 1.00 . A A . 45 THR CA 1 1
8 8116 1 1 45 THR CB C -3.264 -8.122 3.179 1.00 . A A . 45 THR CB 1 1
8 8117 1 1 45 THR CG2 C -4.772 -8.045 3.366 1.00 . A A . 45 THR CG2 1 1
8 8118 1 1 45 THR H H -2.941 -6.299 1.024 1.00 . A A . 45 THR H 1 1
8 8119 1 1 45 THR HA H -2.924 -6.160 3.968 1.00 . A A . 45 THR HA 1 1
8 8120 1 1 45 THR HB H -2.835 -8.624 4.034 1.00 . A A . 45 THR HB 1 1
8 8121 1 1 45 THR HG1 H -3.523 -8.574 1.277 1.00 . A A . 45 THR HG1 1 1
8 8122 1 1 45 THR HG21 H -5.260 -8.188 2.413 1.00 . A A . 45 THR HG21 1 1
8 8123 1 1 45 THR HG22 H -5.036 -7.077 3.764 1.00 . A A . 45 THR HG22 1 1
8 8124 1 1 45 THR HG23 H -5.089 -8.816 4.052 1.00 . A A . 45 THR HG23 1 1
8 8125 1 1 45 THR N N -3.169 -5.988 1.925 1.00 . A A . 45 THR N 1 1
8 8126 1 1 45 THR O O -0.598 -7.838 2.552 1.00 . A A . 45 THR O 1 1
8 8127 1 1 45 THR OG1 O -2.962 -8.872 1.997 1.00 . A A . 45 THR OG1 1 1
8 8128 1 1 46 LYS C C 1.552 -4.782 4.503 1.00 . A A . 46 LYS C 1 1
8 8129 1 1 46 LYS CA C 1.015 -5.792 3.494 1.00 . A A . 46 LYS CA 1 1
8 8130 1 1 46 LYS CB C 1.545 -5.462 2.096 1.00 . A A . 46 LYS CB 1 1
8 8131 1 1 46 LYS CD C 1.520 -3.850 0.169 1.00 . A A . 46 LYS CD 1 1
8 8132 1 1 46 LYS CE C 2.956 -3.415 -0.078 1.00 . A A . 46 LYS CE 1 1
8 8133 1 1 46 LYS CG C 1.244 -4.041 1.651 1.00 . A A . 46 LYS CG 1 1
8 8134 1 1 46 LYS H H -0.926 -5.027 3.851 1.00 . A A . 46 LYS H 1 1
8 8135 1 1 46 LYS HA H 1.353 -6.778 3.774 1.00 . A A . 46 LYS HA 1 1
8 8136 1 1 46 LYS HB2 H 2.616 -5.600 2.088 1.00 . A A . 46 LYS HB2 1 1
8 8137 1 1 46 LYS HB3 H 1.097 -6.142 1.385 1.00 . A A . 46 LYS HB3 1 1
8 8138 1 1 46 LYS HD2 H 1.346 -4.784 -0.344 1.00 . A A . 46 LYS HD2 1 1
8 8139 1 1 46 LYS HD3 H 0.852 -3.094 -0.218 1.00 . A A . 46 LYS HD3 1 1
8 8140 1 1 46 LYS HE2 H 3.222 -2.664 0.650 1.00 . A A . 46 LYS HE2 1 1
8 8141 1 1 46 LYS HE3 H 3.603 -4.272 0.036 1.00 . A A . 46 LYS HE3 1 1
8 8142 1 1 46 LYS HG2 H 0.203 -3.826 1.843 1.00 . A A . 46 LYS HG2 1 1
8 8143 1 1 46 LYS HG3 H 1.864 -3.358 2.215 1.00 . A A . 46 LYS HG3 1 1
8 8144 1 1 46 LYS HZ1 H 3.602 -3.547 -2.060 1.00 . A A . 46 LYS HZ1 1 1
8 8145 1 1 46 LYS HZ2 H 3.726 -1.994 -1.402 1.00 . A A . 46 LYS HZ2 1 1
8 8146 1 1 46 LYS HZ3 H 2.214 -2.603 -1.854 1.00 . A A . 46 LYS HZ3 1 1
8 8147 1 1 46 LYS N N -0.443 -5.801 3.492 1.00 . A A . 46 LYS N 1 1
8 8148 1 1 46 LYS NZ N 3.137 -2.850 -1.444 1.00 . A A . 46 LYS NZ 1 1
8 8149 1 1 46 LYS O O 0.806 -3.950 5.020 1.00 . A A . 46 LYS O 1 1
8 8150 1 1 47 SER C C 3.090 -2.507 5.447 1.00 . A A . 47 SER C 1 1
8 8151 1 1 47 SER CA C 3.485 -3.954 5.728 1.00 . A A . 47 SER CA 1 1
8 8152 1 1 47 SER CB C 5.007 -4.101 5.666 1.00 . A A . 47 SER CB 1 1
8 8153 1 1 47 SER H H 3.392 -5.545 4.334 1.00 . A A . 47 SER H 1 1
8 8154 1 1 47 SER HA H 3.147 -4.221 6.719 1.00 . A A . 47 SER HA 1 1
8 8155 1 1 47 SER HB2 H 5.336 -3.980 4.645 1.00 . A A . 47 SER HB2 1 1
8 8156 1 1 47 SER HB3 H 5.465 -3.342 6.284 1.00 . A A . 47 SER HB3 1 1
8 8157 1 1 47 SER HG H 6.241 -5.622 5.705 1.00 . A A . 47 SER HG 1 1
8 8158 1 1 47 SER N N 2.850 -4.860 4.779 1.00 . A A . 47 SER N 1 1
8 8159 1 1 47 SER O O 3.545 -1.906 4.474 1.00 . A A . 47 SER O 1 1
8 8160 1 1 47 SER OG O 5.416 -5.376 6.129 1.00 . A A . 47 SER OG 1 1
8 8161 1 1 48 PHE C C 1.524 0.065 7.510 1.00 . A A . 48 PHE C 1 1
8 8162 1 1 48 PHE CA C 1.783 -0.579 6.151 1.00 . A A . 48 PHE CA 1 1
8 8163 1 1 48 PHE CB C 0.511 -0.535 5.302 1.00 . A A . 48 PHE CB 1 1
8 8164 1 1 48 PHE CD1 C -1.252 -1.896 6.459 1.00 . A A . 48 PHE CD1 1 1
8 8165 1 1 48 PHE CD2 C -1.437 0.481 6.514 1.00 . A A . 48 PHE CD2 1 1
8 8166 1 1 48 PHE CE1 C -2.414 -2.007 7.199 1.00 . A A . 48 PHE CE1 1 1
8 8167 1 1 48 PHE CE2 C -2.599 0.376 7.255 1.00 . A A . 48 PHE CE2 1 1
8 8168 1 1 48 PHE CG C -0.751 -0.652 6.108 1.00 . A A . 48 PHE CG 1 1
8 8169 1 1 48 PHE CZ C -3.088 -0.869 7.599 1.00 . A A . 48 PHE CZ 1 1
8 8170 1 1 48 PHE H H 1.914 -2.485 7.064 1.00 . A A . 48 PHE H 1 1
8 8171 1 1 48 PHE HA H 2.561 -0.026 5.648 1.00 . A A . 48 PHE HA 1 1
8 8172 1 1 48 PHE HB2 H 0.476 0.402 4.767 1.00 . A A . 48 PHE HB2 1 1
8 8173 1 1 48 PHE HB3 H 0.532 -1.350 4.594 1.00 . A A . 48 PHE HB3 1 1
8 8174 1 1 48 PHE HD1 H -0.725 -2.786 6.148 1.00 . A A . 48 PHE HD1 1 1
8 8175 1 1 48 PHE HD2 H -1.056 1.456 6.246 1.00 . A A . 48 PHE HD2 1 1
8 8176 1 1 48 PHE HE1 H -2.793 -2.981 7.467 1.00 . A A . 48 PHE HE1 1 1
8 8177 1 1 48 PHE HE2 H -3.124 1.268 7.566 1.00 . A A . 48 PHE HE2 1 1
8 8178 1 1 48 PHE HZ H -3.996 -0.953 8.177 1.00 . A A . 48 PHE HZ 1 1
8 8179 1 1 48 PHE N N 2.241 -1.955 6.307 1.00 . A A . 48 PHE N 1 1
8 8180 1 1 48 PHE O O 1.041 -0.588 8.436 1.00 . A A . 48 PHE O 1 1
8 8181 1 1 49 ILE C C 0.372 2.911 8.818 1.00 . A A . 49 ILE C 1 1
8 8182 1 1 49 ILE CA C 1.650 2.080 8.867 1.00 . A A . 49 ILE CA 1 1
8 8183 1 1 49 ILE CB C 2.841 3.008 9.170 1.00 . A A . 49 ILE CB 1 1
8 8184 1 1 49 ILE CD1 C 4.888 1.890 8.152 1.00 . A A . 49 ILE CD1 1 1
8 8185 1 1 49 ILE CG1 C 4.107 2.185 9.413 1.00 . A A . 49 ILE CG1 1 1
8 8186 1 1 49 ILE CG2 C 2.534 3.887 10.373 1.00 . A A . 49 ILE CG2 1 1
8 8187 1 1 49 ILE H H 2.228 1.814 6.849 1.00 . A A . 49 ILE H 1 1
8 8188 1 1 49 ILE HA H 1.567 1.360 9.667 1.00 . A A . 49 ILE HA 1 1
8 8189 1 1 49 ILE HB H 2.996 3.650 8.316 1.00 . A A . 49 ILE HB 1 1
8 8190 1 1 49 ILE HD11 H 5.486 2.750 7.889 1.00 . A A . 49 ILE HD11 1 1
8 8191 1 1 49 ILE HD12 H 5.532 1.039 8.317 1.00 . A A . 49 ILE HD12 1 1
8 8192 1 1 49 ILE HD13 H 4.201 1.671 7.347 1.00 . A A . 49 ILE HD13 1 1
8 8193 1 1 49 ILE HG12 H 4.756 2.724 10.086 1.00 . A A . 49 ILE HG12 1 1
8 8194 1 1 49 ILE HG13 H 3.833 1.242 9.864 1.00 . A A . 49 ILE HG13 1 1
8 8195 1 1 49 ILE HG21 H 2.366 4.902 10.044 1.00 . A A . 49 ILE HG21 1 1
8 8196 1 1 49 ILE HG22 H 1.649 3.520 10.871 1.00 . A A . 49 ILE HG22 1 1
8 8197 1 1 49 ILE HG23 H 3.369 3.865 11.058 1.00 . A A . 49 ILE HG23 1 1
8 8198 1 1 49 ILE N N 1.848 1.348 7.622 1.00 . A A . 49 ILE N 1 1
8 8199 1 1 49 ILE O O 0.304 3.954 8.167 1.00 . A A . 49 ILE O 1 1
8 8200 1 1 50 PRO C C -1.892 4.434 10.365 1.00 . A A . 50 PRO C 1 1
8 8201 1 1 50 PRO CA C -1.961 3.128 9.581 1.00 . A A . 50 PRO CA 1 1
8 8202 1 1 50 PRO CB C -2.865 2.121 10.298 1.00 . A A . 50 PRO CB 1 1
8 8203 1 1 50 PRO CD C -0.657 1.206 10.326 1.00 . A A . 50 PRO CD 1 1
8 8204 1 1 50 PRO CG C -1.935 1.290 11.113 1.00 . A A . 50 PRO CG 1 1
8 8205 1 1 50 PRO HA H -2.350 3.322 8.592 1.00 . A A . 50 PRO HA 1 1
8 8206 1 1 50 PRO HB2 H -3.573 2.649 10.921 1.00 . A A . 50 PRO HB2 1 1
8 8207 1 1 50 PRO HB3 H -3.393 1.524 9.570 1.00 . A A . 50 PRO HB3 1 1
8 8208 1 1 50 PRO HD2 H 0.195 1.183 10.989 1.00 . A A . 50 PRO HD2 1 1
8 8209 1 1 50 PRO HD3 H -0.664 0.334 9.687 1.00 . A A . 50 PRO HD3 1 1
8 8210 1 1 50 PRO HG2 H -1.758 1.765 12.066 1.00 . A A . 50 PRO HG2 1 1
8 8211 1 1 50 PRO HG3 H -2.353 0.305 11.255 1.00 . A A . 50 PRO HG3 1 1
8 8212 1 1 50 PRO N N -0.667 2.442 9.525 1.00 . A A . 50 PRO N 1 1
8 8213 1 1 50 PRO O O -1.595 4.438 11.560 1.00 . A A . 50 PRO O 1 1
8 8214 1 1 51 LYS C C -3.463 7.153 11.014 1.00 . A A . 51 LYS C 1 1
8 8215 1 1 51 LYS CA C -2.139 6.855 10.318 1.00 . A A . 51 LYS CA 1 1
8 8216 1 1 51 LYS CB C -1.843 7.938 9.278 1.00 . A A . 51 LYS CB 1 1
8 8217 1 1 51 LYS CD C -0.674 9.627 10.723 1.00 . A A . 51 LYS CD 1 1
8 8218 1 1 51 LYS CE C -0.317 11.106 10.727 1.00 . A A . 51 LYS CE 1 1
8 8219 1 1 51 LYS CG C -1.879 9.348 9.841 1.00 . A A . 51 LYS CG 1 1
8 8220 1 1 51 LYS H H -2.398 5.474 8.734 1.00 . A A . 51 LYS H 1 1
8 8221 1 1 51 LYS HA H -1.351 6.851 11.055 1.00 . A A . 51 LYS HA 1 1
8 8222 1 1 51 LYS HB2 H -0.861 7.763 8.863 1.00 . A A . 51 LYS HB2 1 1
8 8223 1 1 51 LYS HB3 H -2.575 7.870 8.486 1.00 . A A . 51 LYS HB3 1 1
8 8224 1 1 51 LYS HD2 H -0.899 9.321 11.733 1.00 . A A . 51 LYS HD2 1 1
8 8225 1 1 51 LYS HD3 H 0.171 9.063 10.353 1.00 . A A . 51 LYS HD3 1 1
8 8226 1 1 51 LYS HE2 H 0.736 11.208 10.940 1.00 . A A . 51 LYS HE2 1 1
8 8227 1 1 51 LYS HE3 H -0.528 11.516 9.751 1.00 . A A . 51 LYS HE3 1 1
8 8228 1 1 51 LYS HG2 H -1.884 10.053 9.023 1.00 . A A . 51 LYS HG2 1 1
8 8229 1 1 51 LYS HG3 H -2.779 9.469 10.428 1.00 . A A . 51 LYS HG3 1 1
8 8230 1 1 51 LYS HZ1 H -2.046 11.456 11.844 1.00 . A A . 51 LYS HZ1 1 1
8 8231 1 1 51 LYS HZ2 H -1.179 12.859 11.467 1.00 . A A . 51 LYS HZ2 1 1
8 8232 1 1 51 LYS HZ3 H -0.613 11.812 12.670 1.00 . A A . 51 LYS HZ3 1 1
8 8233 1 1 51 LYS N N -2.168 5.541 9.685 1.00 . A A . 51 LYS N 1 1
8 8234 1 1 51 LYS NZ N -1.093 11.861 11.749 1.00 . A A . 51 LYS NZ 1 1
8 8235 1 1 51 LYS O O -4.505 6.612 10.644 1.00 . A A . 51 LYS O 1 1
8 8236 1 1 52 ASP C C -5.836 8.400 11.861 1.00 . A A . 52 ASP C 1 1
8 8237 1 1 52 ASP CA C -4.611 8.387 12.769 1.00 . A A . 52 ASP CA 1 1
8 8238 1 1 52 ASP CB C -4.427 9.760 13.418 1.00 . A A . 52 ASP CB 1 1
8 8239 1 1 52 ASP CG C -3.630 9.691 14.705 1.00 . A A . 52 ASP CG 1 1
8 8240 1 1 52 ASP H H -2.553 8.413 12.271 1.00 . A A . 52 ASP H 1 1
8 8241 1 1 52 ASP HA H -4.760 7.651 13.544 1.00 . A A . 52 ASP HA 1 1
8 8242 1 1 52 ASP HB2 H -3.907 10.410 12.729 1.00 . A A . 52 ASP HB2 1 1
8 8243 1 1 52 ASP HB3 H -5.398 10.180 13.638 1.00 . A A . 52 ASP HB3 1 1
8 8244 1 1 52 ASP N N -3.414 8.016 12.023 1.00 . A A . 52 ASP N 1 1
8 8245 1 1 52 ASP O O -6.739 7.577 12.009 1.00 . A A . 52 ASP O 1 1
8 8246 1 1 52 ASP OD1 O -2.526 9.107 14.689 1.00 . A A . 52 ASP OD1 1 1
8 8247 1 1 52 ASP OD2 O -4.109 10.221 15.729 1.00 . A A . 52 ASP OD2 1 1
8 8248 1 1 53 ASN C C -6.505 9.275 8.550 1.00 . A A . 53 ASN C 1 1
8 8249 1 1 53 ASN CA C -6.976 9.459 9.989 1.00 . A A . 53 ASN CA 1 1
8 8250 1 1 53 ASN CB C -7.653 10.822 10.146 1.00 . A A . 53 ASN CB 1 1
8 8251 1 1 53 ASN CG C -8.754 11.041 9.126 1.00 . A A . 53 ASN CG 1 1
8 8252 1 1 53 ASN H H -5.111 9.966 10.852 1.00 . A A . 53 ASN H 1 1
8 8253 1 1 53 ASN HA H -7.689 8.684 10.225 1.00 . A A . 53 ASN HA 1 1
8 8254 1 1 53 ASN HB2 H -8.086 10.891 11.134 1.00 . A A . 53 ASN HB2 1 1
8 8255 1 1 53 ASN HB3 H -6.915 11.601 10.025 1.00 . A A . 53 ASN HB3 1 1
8 8256 1 1 53 ASN HD21 H -10.004 9.927 10.199 1.00 . A A . 53 ASN HD21 1 1
8 8257 1 1 53 ASN HD22 H -10.649 10.583 8.737 1.00 . A A . 53 ASN HD22 1 1
8 8258 1 1 53 ASN N N -5.861 9.339 10.921 1.00 . A A . 53 ASN N 1 1
8 8259 1 1 53 ASN ND2 N -9.920 10.458 9.380 1.00 . A A . 53 ASN ND2 1 1
8 8260 1 1 53 ASN O O -7.105 9.810 7.618 1.00 . A A . 53 ASN O 1 1
8 8261 1 1 53 ASN OD1 O -8.558 11.727 8.122 1.00 . A A . 53 ASN OD1 1 1
8 8262 1 1 54 GLN C C -4.141 6.926 7.016 1.00 . A A . 54 GLN C 1 1
8 8263 1 1 54 GLN CA C -4.877 8.261 7.052 1.00 . A A . 54 GLN CA 1 1
8 8264 1 1 54 GLN CB C -3.929 9.391 6.646 1.00 . A A . 54 GLN CB 1 1
8 8265 1 1 54 GLN CD C -3.602 11.876 6.331 1.00 . A A . 54 GLN CD 1 1
8 8266 1 1 54 GLN CG C -4.580 10.764 6.656 1.00 . A A . 54 GLN CG 1 1
8 8267 1 1 54 GLN H H -4.994 8.117 9.161 1.00 . A A . 54 GLN H 1 1
8 8268 1 1 54 GLN HA H -5.699 8.224 6.354 1.00 . A A . 54 GLN HA 1 1
8 8269 1 1 54 GLN HB2 H -3.093 9.406 7.329 1.00 . A A . 54 GLN HB2 1 1
8 8270 1 1 54 GLN HB3 H -3.565 9.197 5.648 1.00 . A A . 54 GLN HB3 1 1
8 8271 1 1 54 GLN HE21 H -2.569 11.485 7.984 1.00 . A A . 54 GLN HE21 1 1
8 8272 1 1 54 GLN HE22 H -1.965 12.777 7.010 1.00 . A A . 54 GLN HE22 1 1
8 8273 1 1 54 GLN HG2 H -5.373 10.779 5.924 1.00 . A A . 54 GLN HG2 1 1
8 8274 1 1 54 GLN HG3 H -4.994 10.945 7.637 1.00 . A A . 54 GLN HG3 1 1
8 8275 1 1 54 GLN N N -5.428 8.515 8.378 1.00 . A A . 54 GLN N 1 1
8 8276 1 1 54 GLN NE2 N -2.612 12.066 7.196 1.00 . A A . 54 GLN NE2 1 1
8 8277 1 1 54 GLN O O -3.995 6.259 8.039 1.00 . A A . 54 GLN O 1 1
8 8278 1 1 54 GLN OE1 O -3.734 12.557 5.313 1.00 . A A . 54 GLN OE1 1 1
8 8279 1 1 55 ASN C C -1.725 5.480 4.786 1.00 . A A . 55 ASN C 1 1
8 8280 1 1 55 ASN CA C -2.960 5.285 5.660 1.00 . A A . 55 ASN CA 1 1
8 8281 1 1 55 ASN CB C -3.876 4.228 5.039 1.00 . A A . 55 ASN CB 1 1
8 8282 1 1 55 ASN CG C -5.305 4.339 5.534 1.00 . A A . 55 ASN CG 1 1
8 8283 1 1 55 ASN H H -3.829 7.117 5.050 1.00 . A A . 55 ASN H 1 1
8 8284 1 1 55 ASN HA H -2.647 4.948 6.636 1.00 . A A . 55 ASN HA 1 1
8 8285 1 1 55 ASN HB2 H -3.878 4.348 3.965 1.00 . A A . 55 ASN HB2 1 1
8 8286 1 1 55 ASN HB3 H -3.503 3.246 5.287 1.00 . A A . 55 ASN HB3 1 1
8 8287 1 1 55 ASN HD21 H -5.945 4.690 3.684 1.00 . A A . 55 ASN HD21 1 1
8 8288 1 1 55 ASN HD22 H -7.164 4.668 4.909 1.00 . A A . 55 ASN HD22 1 1
8 8289 1 1 55 ASN N N -3.681 6.542 5.830 1.00 . A A . 55 ASN N 1 1
8 8290 1 1 55 ASN ND2 N -6.231 4.591 4.616 1.00 . A A . 55 ASN ND2 1 1
8 8291 1 1 55 ASN O O -1.819 5.964 3.658 1.00 . A A . 55 ASN O 1 1
8 8292 1 1 55 ASN OD1 O -5.573 4.200 6.727 1.00 . A A . 55 ASN OD1 1 1
8 8293 1 1 56 PHE C C 1.512 3.952 4.681 1.00 . A A . 56 PHE C 1 1
8 8294 1 1 56 PHE CA C 0.688 5.232 4.584 1.00 . A A . 56 PHE CA 1 1
8 8295 1 1 56 PHE CB C 1.495 6.414 5.125 1.00 . A A . 56 PHE CB 1 1
8 8296 1 1 56 PHE CD1 C 1.007 8.470 3.772 1.00 . A A . 56 PHE CD1 1 1
8 8297 1 1 56 PHE CD2 C -0.009 8.258 5.919 1.00 . A A . 56 PHE CD2 1 1
8 8298 1 1 56 PHE CE1 C 0.385 9.691 3.593 1.00 . A A . 56 PHE CE1 1 1
8 8299 1 1 56 PHE CE2 C -0.635 9.479 5.745 1.00 . A A . 56 PHE CE2 1 1
8 8300 1 1 56 PHE CG C 0.817 7.740 4.935 1.00 . A A . 56 PHE CG 1 1
8 8301 1 1 56 PHE CZ C -0.437 10.196 4.582 1.00 . A A . 56 PHE CZ 1 1
8 8302 1 1 56 PHE H H -0.556 4.720 6.219 1.00 . A A . 56 PHE H 1 1
8 8303 1 1 56 PHE HA H 0.449 5.415 3.548 1.00 . A A . 56 PHE HA 1 1
8 8304 1 1 56 PHE HB2 H 1.659 6.274 6.183 1.00 . A A . 56 PHE HB2 1 1
8 8305 1 1 56 PHE HB3 H 2.448 6.451 4.619 1.00 . A A . 56 PHE HB3 1 1
8 8306 1 1 56 PHE HD1 H 1.650 8.075 2.998 1.00 . A A . 56 PHE HD1 1 1
8 8307 1 1 56 PHE HD2 H -0.164 7.699 6.830 1.00 . A A . 56 PHE HD2 1 1
8 8308 1 1 56 PHE HE1 H 0.542 10.249 2.682 1.00 . A A . 56 PHE HE1 1 1
8 8309 1 1 56 PHE HE2 H -1.276 9.872 6.520 1.00 . A A . 56 PHE HE2 1 1
8 8310 1 1 56 PHE HZ H -0.925 11.150 4.444 1.00 . A A . 56 PHE HZ 1 1
8 8311 1 1 56 PHE N N -0.567 5.099 5.315 1.00 . A A . 56 PHE N 1 1
8 8312 1 1 56 PHE O O 1.662 3.376 5.759 1.00 . A A . 56 PHE O 1 1
8 8313 1 1 57 CYS C C 4.132 2.466 4.313 1.00 . A A . 57 CYS C 1 1
8 8314 1 1 57 CYS CA C 2.852 2.297 3.500 1.00 . A A . 57 CYS CA 1 1
8 8315 1 1 57 CYS CB C 3.196 1.943 2.052 1.00 . A A . 57 CYS CB 1 1
8 8316 1 1 57 CYS H H 1.888 4.012 2.718 1.00 . A A . 57 CYS H 1 1
8 8317 1 1 57 CYS HA H 2.271 1.495 3.929 1.00 . A A . 57 CYS HA 1 1
8 8318 1 1 57 CYS HB2 H 4.064 2.510 1.748 1.00 . A A . 57 CYS HB2 1 1
8 8319 1 1 57 CYS HB3 H 3.422 0.889 1.992 1.00 . A A . 57 CYS HB3 1 1
8 8320 1 1 57 CYS N N 2.043 3.510 3.546 1.00 . A A . 57 CYS N 1 1
8 8321 1 1 57 CYS O O 4.345 3.498 4.949 1.00 . A A . 57 CYS O 1 1
8 8322 1 1 57 CYS SG S 1.862 2.295 0.863 1.00 . A A . 57 CYS SG 1 1
8 8323 1 1 58 VAL C C 7.189 2.523 4.434 1.00 . A A . 58 VAL C 1 1
8 8324 1 1 58 VAL CA C 6.243 1.480 5.018 1.00 . A A . 58 VAL CA 1 1
8 8325 1 1 58 VAL CB C 6.939 0.106 5.003 1.00 . A A . 58 VAL CB 1 1
8 8326 1 1 58 VAL CG1 C 8.421 0.255 5.311 1.00 . A A . 58 VAL CG1 1 1
8 8327 1 1 58 VAL CG2 C 6.273 -0.839 5.992 1.00 . A A . 58 VAL CG2 1 1
8 8328 1 1 58 VAL H H 4.757 0.649 3.761 1.00 . A A . 58 VAL H 1 1
8 8329 1 1 58 VAL HA H 6.026 1.739 6.044 1.00 . A A . 58 VAL HA 1 1
8 8330 1 1 58 VAL HB H 6.840 -0.315 4.013 1.00 . A A . 58 VAL HB 1 1
8 8331 1 1 58 VAL HG11 H 8.545 0.855 6.200 1.00 . A A . 58 VAL HG11 1 1
8 8332 1 1 58 VAL HG12 H 8.856 -0.721 5.471 1.00 . A A . 58 VAL HG12 1 1
8 8333 1 1 58 VAL HG13 H 8.914 0.737 4.480 1.00 . A A . 58 VAL HG13 1 1
8 8334 1 1 58 VAL HG21 H 6.079 -0.315 6.916 1.00 . A A . 58 VAL HG21 1 1
8 8335 1 1 58 VAL HG22 H 5.340 -1.195 5.578 1.00 . A A . 58 VAL HG22 1 1
8 8336 1 1 58 VAL HG23 H 6.924 -1.678 6.184 1.00 . A A . 58 VAL HG23 1 1
8 8337 1 1 58 VAL N N 4.982 1.445 4.286 1.00 . A A . 58 VAL N 1 1
8 8338 1 1 58 VAL O O 7.713 3.386 5.139 1.00 . A A . 58 VAL O 1 1
8 8339 1 1 59 PRO C C 7.711 4.780 2.321 1.00 . A A . 59 PRO C 1 1
8 8340 1 1 59 PRO CA C 8.297 3.375 2.406 1.00 . A A . 59 PRO CA 1 1
8 8341 1 1 59 PRO CB C 8.414 2.759 1.009 1.00 . A A . 59 PRO CB 1 1
8 8342 1 1 59 PRO CD C 6.823 1.442 2.212 1.00 . A A . 59 PRO CD 1 1
8 8343 1 1 59 PRO CG C 7.169 1.959 0.843 1.00 . A A . 59 PRO CG 1 1
8 8344 1 1 59 PRO HA H 9.275 3.421 2.863 1.00 . A A . 59 PRO HA 1 1
8 8345 1 1 59 PRO HB2 H 8.480 3.546 0.270 1.00 . A A . 59 PRO HB2 1 1
8 8346 1 1 59 PRO HB3 H 9.294 2.136 0.958 1.00 . A A . 59 PRO HB3 1 1
8 8347 1 1 59 PRO HD2 H 5.752 1.393 2.338 1.00 . A A . 59 PRO HD2 1 1
8 8348 1 1 59 PRO HD3 H 7.268 0.471 2.372 1.00 . A A . 59 PRO HD3 1 1
8 8349 1 1 59 PRO HG2 H 6.375 2.587 0.468 1.00 . A A . 59 PRO HG2 1 1
8 8350 1 1 59 PRO HG3 H 7.349 1.136 0.167 1.00 . A A . 59 PRO HG3 1 1
8 8351 1 1 59 PRO N N 7.414 2.444 3.115 1.00 . A A . 59 PRO N 1 1
8 8352 1 1 59 PRO O O 8.424 5.746 2.045 1.00 . A A . 59 PRO O 1 1
8 8353 1 1 60 CYS C C 5.699 6.829 3.892 1.00 . A A . 60 CYS C 1 1
8 8354 1 1 60 CYS CA C 5.727 6.176 2.513 1.00 . A A . 60 CYS CA 1 1
8 8355 1 1 60 CYS CB C 4.299 6.000 1.992 1.00 . A A . 60 CYS CB 1 1
8 8356 1 1 60 CYS H H 5.894 4.082 2.777 1.00 . A A . 60 CYS H 1 1
8 8357 1 1 60 CYS HA H 6.272 6.816 1.836 1.00 . A A . 60 CYS HA 1 1
8 8358 1 1 60 CYS HB2 H 3.799 5.246 2.581 1.00 . A A . 60 CYS HB2 1 1
8 8359 1 1 60 CYS HB3 H 3.770 6.937 2.091 1.00 . A A . 60 CYS HB3 1 1
8 8360 1 1 60 CYS N N 6.409 4.889 2.562 1.00 . A A . 60 CYS N 1 1
8 8361 1 1 60 CYS O O 6.081 7.990 4.048 1.00 . A A . 60 CYS O 1 1
8 8362 1 1 60 CYS SG S 4.203 5.491 0.245 1.00 . A A . 60 CYS SG 1 1
8 8363 1 1 61 TYR C C 6.533 7.053 6.741 1.00 . A A . 61 TYR C 1 1
8 8364 1 1 61 TYR CA C 5.166 6.583 6.253 1.00 . A A . 61 TYR CA 1 1
8 8365 1 1 61 TYR CB C 4.623 5.502 7.189 1.00 . A A . 61 TYR CB 1 1
8 8366 1 1 61 TYR CD1 C 3.239 6.995 8.683 1.00 . A A . 61 TYR CD1 1 1
8 8367 1 1 61 TYR CD2 C 4.834 5.549 9.705 1.00 . A A . 61 TYR CD2 1 1
8 8368 1 1 61 TYR CE1 C 2.872 7.476 9.925 1.00 . A A . 61 TYR CE1 1 1
8 8369 1 1 61 TYR CE2 C 4.473 6.023 10.951 1.00 . A A . 61 TYR CE2 1 1
8 8370 1 1 61 TYR CG C 4.224 6.025 8.551 1.00 . A A . 61 TYR CG 1 1
8 8371 1 1 61 TYR CZ C 3.491 6.987 11.056 1.00 . A A . 61 TYR CZ 1 1
8 8372 1 1 61 TYR H H 4.956 5.160 4.701 1.00 . A A . 61 TYR H 1 1
8 8373 1 1 61 TYR HA H 4.487 7.423 6.257 1.00 . A A . 61 TYR HA 1 1
8 8374 1 1 61 TYR HB2 H 3.751 5.051 6.740 1.00 . A A . 61 TYR HB2 1 1
8 8375 1 1 61 TYR HB3 H 5.380 4.745 7.332 1.00 . A A . 61 TYR HB3 1 1
8 8376 1 1 61 TYR HD1 H 2.755 7.376 7.795 1.00 . A A . 61 TYR HD1 1 1
8 8377 1 1 61 TYR HD2 H 5.603 4.795 9.619 1.00 . A A . 61 TYR HD2 1 1
8 8378 1 1 61 TYR HE1 H 2.103 8.231 10.008 1.00 . A A . 61 TYR HE1 1 1
8 8379 1 1 61 TYR HE2 H 4.958 5.641 11.837 1.00 . A A . 61 TYR HE2 1 1
8 8380 1 1 61 TYR HH H 3.832 7.283 12.925 1.00 . A A . 61 TYR HH 1 1
8 8381 1 1 61 TYR N N 5.246 6.077 4.888 1.00 . A A . 61 TYR N 1 1
8 8382 1 1 61 TYR O O 6.652 8.103 7.371 1.00 . A A . 61 TYR O 1 1
8 8383 1 1 61 TYR OH O 3.130 7.463 12.296 1.00 . A A . 61 TYR OH 1 1
8 8384 1 1 62 GLU C C 9.280 8.026 6.435 1.00 . A A . 62 GLU C 1 1
8 8385 1 1 62 GLU CA C 8.922 6.601 6.850 1.00 . A A . 62 GLU CA 1 1
8 8386 1 1 62 GLU CB C 9.920 5.615 6.238 1.00 . A A . 62 GLU CB 1 1
8 8387 1 1 62 GLU CD C 10.796 4.423 8.286 1.00 . A A . 62 GLU CD 1 1
8 8388 1 1 62 GLU CG C 10.014 4.299 6.992 1.00 . A A . 62 GLU CG 1 1
8 8389 1 1 62 GLU H H 7.405 5.442 5.937 1.00 . A A . 62 GLU H 1 1
8 8390 1 1 62 GLU HA H 8.973 6.529 7.926 1.00 . A A . 62 GLU HA 1 1
8 8391 1 1 62 GLU HB2 H 9.621 5.404 5.222 1.00 . A A . 62 GLU HB2 1 1
8 8392 1 1 62 GLU HB3 H 10.898 6.071 6.229 1.00 . A A . 62 GLU HB3 1 1
8 8393 1 1 62 GLU HG2 H 9.016 3.959 7.224 1.00 . A A . 62 GLU HG2 1 1
8 8394 1 1 62 GLU HG3 H 10.504 3.572 6.361 1.00 . A A . 62 GLU HG3 1 1
8 8395 1 1 62 GLU N N 7.563 6.266 6.442 1.00 . A A . 62 GLU N 1 1
8 8396 1 1 62 GLU O O 9.896 8.771 7.197 1.00 . A A . 62 GLU O 1 1
8 8397 1 1 62 GLU OE1 O 10.432 5.278 9.120 1.00 . A A . 62 GLU OE1 1 1
8 8398 1 1 62 GLU OE2 O 11.771 3.663 8.464 1.00 . A A . 62 GLU OE2 1 1
8 8399 1 1 63 LYS C C 8.531 10.801 5.585 1.00 . A A . 63 LYS C 1 1
8 8400 1 1 63 LYS CA C 9.165 9.732 4.702 1.00 . A A . 63 LYS CA 1 1
8 8401 1 1 63 LYS CB C 8.643 9.863 3.269 1.00 . A A . 63 LYS CB 1 1
8 8402 1 1 63 LYS CD C 8.746 8.983 0.919 1.00 . A A . 63 LYS CD 1 1
8 8403 1 1 63 LYS CE C 9.350 7.890 0.051 1.00 . A A . 63 LYS CE 1 1
8 8404 1 1 63 LYS CG C 9.472 9.103 2.248 1.00 . A A . 63 LYS CG 1 1
8 8405 1 1 63 LYS H H 8.400 7.758 4.659 1.00 . A A . 63 LYS H 1 1
8 8406 1 1 63 LYS HA H 10.236 9.871 4.701 1.00 . A A . 63 LYS HA 1 1
8 8407 1 1 63 LYS HB2 H 7.631 9.488 3.232 1.00 . A A . 63 LYS HB2 1 1
8 8408 1 1 63 LYS HB3 H 8.641 10.908 2.994 1.00 . A A . 63 LYS HB3 1 1
8 8409 1 1 63 LYS HD2 H 7.709 8.748 1.105 1.00 . A A . 63 LYS HD2 1 1
8 8410 1 1 63 LYS HD3 H 8.815 9.926 0.395 1.00 . A A . 63 LYS HD3 1 1
8 8411 1 1 63 LYS HE2 H 9.589 7.043 0.675 1.00 . A A . 63 LYS HE2 1 1
8 8412 1 1 63 LYS HE3 H 8.623 7.596 -0.692 1.00 . A A . 63 LYS HE3 1 1
8 8413 1 1 63 LYS HG2 H 10.403 9.627 2.092 1.00 . A A . 63 LYS HG2 1 1
8 8414 1 1 63 LYS HG3 H 9.674 8.112 2.628 1.00 . A A . 63 LYS HG3 1 1
8 8415 1 1 63 LYS HZ1 H 11.291 8.661 0.062 1.00 . A A . 63 LYS HZ1 1 1
8 8416 1 1 63 LYS HZ2 H 10.370 9.144 -1.272 1.00 . A A . 63 LYS HZ2 1 1
8 8417 1 1 63 LYS HZ3 H 10.994 7.573 -1.199 1.00 . A A . 63 LYS HZ3 1 1
8 8418 1 1 63 LYS N N 8.888 8.397 5.221 1.00 . A A . 63 LYS N 1 1
8 8419 1 1 63 LYS NZ N 10.588 8.349 -0.638 1.00 . A A . 63 LYS NZ 1 1
8 8420 1 1 63 LYS O O 9.188 11.766 5.976 1.00 . A A . 63 LYS O 1 1
8 8421 1 1 64 GLN C C 7.271 11.815 8.046 1.00 . A A . 64 GLN C 1 1
8 8422 1 1 64 GLN CA C 6.529 11.572 6.735 1.00 . A A . 64 GLN CA 1 1
8 8423 1 1 64 GLN CB C 5.117 11.061 7.023 1.00 . A A . 64 GLN CB 1 1
8 8424 1 1 64 GLN CD C 3.923 12.750 5.572 1.00 . A A . 64 GLN CD 1 1
8 8425 1 1 64 GLN CG C 4.145 11.281 5.875 1.00 . A A . 64 GLN CG 1 1
8 8426 1 1 64 GLN H H 6.782 9.833 5.556 1.00 . A A . 64 GLN H 1 1
8 8427 1 1 64 GLN HA H 6.462 12.505 6.196 1.00 . A A . 64 GLN HA 1 1
8 8428 1 1 64 GLN HB2 H 5.165 10.002 7.227 1.00 . A A . 64 GLN HB2 1 1
8 8429 1 1 64 GLN HB3 H 4.732 11.570 7.894 1.00 . A A . 64 GLN HB3 1 1
8 8430 1 1 64 GLN HE21 H 2.079 12.649 6.306 1.00 . A A . 64 GLN HE21 1 1
8 8431 1 1 64 GLN HE22 H 2.566 14.195 5.711 1.00 . A A . 64 GLN HE22 1 1
8 8432 1 1 64 GLN HG2 H 4.538 10.803 4.990 1.00 . A A . 64 GLN HG2 1 1
8 8433 1 1 64 GLN HG3 H 3.196 10.835 6.133 1.00 . A A . 64 GLN HG3 1 1
8 8434 1 1 64 GLN N N 7.251 10.622 5.897 1.00 . A A . 64 GLN N 1 1
8 8435 1 1 64 GLN NE2 N 2.736 13.249 5.895 1.00 . A A . 64 GLN NE2 1 1
8 8436 1 1 64 GLN O O 7.393 12.953 8.500 1.00 . A A . 64 GLN O 1 1
8 8437 1 1 64 GLN OE1 O 4.810 13.429 5.053 1.00 . A A . 64 GLN OE1 1 1
8 8438 1 1 65 HIS C C 9.855 11.494 9.698 1.00 . A A . 65 HIS C 1 1
8 8439 1 1 65 HIS CA C 8.495 10.835 9.908 1.00 . A A . 65 HIS CA 1 1
8 8440 1 1 65 HIS CB C 8.677 9.447 10.524 1.00 . A A . 65 HIS CB 1 1
8 8441 1 1 65 HIS CD2 C 10.749 8.849 11.966 1.00 . A A . 65 HIS CD2 1 1
8 8442 1 1 65 HIS CE1 C 10.185 9.918 13.795 1.00 . A A . 65 HIS CE1 1 1
8 8443 1 1 65 HIS CG C 9.553 9.442 11.739 1.00 . A A . 65 HIS CG 1 1
8 8444 1 1 65 HIS H H 7.635 9.859 8.238 1.00 . A A . 65 HIS H 1 1
8 8445 1 1 65 HIS HA H 7.914 11.445 10.583 1.00 . A A . 65 HIS HA 1 1
8 8446 1 1 65 HIS HB2 H 7.712 9.058 10.810 1.00 . A A . 65 HIS HB2 1 1
8 8447 1 1 65 HIS HB3 H 9.122 8.790 9.790 1.00 . A A . 65 HIS HB3 1 1
8 8448 1 1 65 HIS HD1 H 8.415 10.629 13.056 1.00 . A A . 65 HIS HD1 1 1
8 8449 1 1 65 HIS HD2 H 11.308 8.243 11.267 1.00 . A A . 65 HIS HD2 1 1
8 8450 1 1 65 HIS HE1 H 10.201 10.317 14.798 1.00 . A A . 65 HIS HE1 1 1
8 8451 1 1 65 HIS HE2 H 11.980 8.941 13.665 1.00 . A A . 65 HIS HE2 1 1
8 8452 1 1 65 HIS N N 7.765 10.738 8.649 1.00 . A A . 65 HIS N 1 1
8 8453 1 1 65 HIS ND1 N 9.227 10.102 12.905 1.00 . A A . 65 HIS ND1 1 1
8 8454 1 1 65 HIS NE2 N 11.120 9.160 13.251 1.00 . A A . 65 HIS NE2 1 1
8 8455 1 1 65 HIS O O 10.192 12.470 10.368 1.00 . A A . 65 HIS O 1 1
8 8456 1 1 66 ALA C C 11.853 12.759 7.625 1.00 . A A . 66 ALA C 1 1
8 8457 1 1 66 ALA CA C 11.953 11.490 8.466 1.00 . A A . 66 ALA CA 1 1
8 8458 1 1 66 ALA CB C 12.797 10.446 7.751 1.00 . A A . 66 ALA CB 1 1
8 8459 1 1 66 ALA H H 10.306 10.177 8.264 1.00 . A A . 66 ALA H 1 1
8 8460 1 1 66 ALA HA H 12.436 11.729 9.403 1.00 . A A . 66 ALA HA 1 1
8 8461 1 1 66 ALA HB1 H 13.540 10.057 8.433 1.00 . A A . 66 ALA HB1 1 1
8 8462 1 1 66 ALA HB2 H 12.163 9.641 7.412 1.00 . A A . 66 ALA HB2 1 1
8 8463 1 1 66 ALA HB3 H 13.289 10.899 6.903 1.00 . A A . 66 ALA HB3 1 1
8 8464 1 1 66 ALA N N 10.631 10.954 8.764 1.00 . A A . 66 ALA N 1 1
8 8465 1 1 66 ALA O O 11.348 12.733 6.503 1.00 . A A . 66 ALA O 1 1
8 8466 1 1 67 SER C C 13.710 15.683 7.247 1.00 . A A . 67 SER C 1 1
8 8467 1 1 67 SER CA C 12.300 15.147 7.477 1.00 . A A . 67 SER CA 1 1
8 8468 1 1 67 SER CB C 11.480 16.163 8.275 1.00 . A A . 67 SER CB 1 1
8 8469 1 1 67 SER H H 12.729 13.824 9.073 1.00 . A A . 67 SER H 1 1
8 8470 1 1 67 SER HA H 11.827 14.988 6.519 1.00 . A A . 67 SER HA 1 1
8 8471 1 1 67 SER HB2 H 11.211 16.988 7.633 1.00 . A A . 67 SER HB2 1 1
8 8472 1 1 67 SER HB3 H 10.583 15.686 8.644 1.00 . A A . 67 SER HB3 1 1
8 8473 1 1 67 SER HG H 11.620 17.080 10.000 1.00 . A A . 67 SER HG 1 1
8 8474 1 1 67 SER N N 12.339 13.867 8.175 1.00 . A A . 67 SER N 1 1
8 8475 1 1 67 SER O O 14.532 15.712 8.162 1.00 . A A . 67 SER O 1 1
8 8476 1 1 67 SER OG O 12.218 16.662 9.376 1.00 . A A . 67 SER OG 1 1
8 8477 1 1 68 GLY C C 15.398 17.060 4.236 1.00 . A A . 68 GLY C 1 1
8 8478 1 1 68 GLY CA C 15.292 16.637 5.687 1.00 . A A . 68 GLY CA 1 1
8 8479 1 1 68 GLY H H 13.286 16.061 5.327 1.00 . A A . 68 GLY H 1 1
8 8480 1 1 68 GLY HA2 H 15.491 17.492 6.316 1.00 . A A . 68 GLY HA2 1 1
8 8481 1 1 68 GLY HA3 H 16.034 15.878 5.884 1.00 . A A . 68 GLY HA3 1 1
8 8482 1 1 68 GLY N N 13.981 16.108 6.017 1.00 . A A . 68 GLY N 1 1
8 8483 1 1 68 GLY O O 15.189 18.223 3.888 1.00 . A A . 68 GLY O 1 1
8 8484 1 1 69 PRO C C 14.536 16.643 1.249 1.00 . A A . 69 PRO C 1 1
8 8485 1 1 69 PRO CA C 15.874 16.357 1.922 1.00 . A A . 69 PRO CA 1 1
8 8486 1 1 69 PRO CB C 16.473 15.053 1.388 1.00 . A A . 69 PRO CB 1 1
8 8487 1 1 69 PRO CD C 15.995 14.694 3.702 1.00 . A A . 69 PRO CD 1 1
8 8488 1 1 69 PRO CG C 16.044 14.012 2.363 1.00 . A A . 69 PRO CG 1 1
8 8489 1 1 69 PRO HA H 16.555 17.173 1.730 1.00 . A A . 69 PRO HA 1 1
8 8490 1 1 69 PRO HB2 H 16.084 14.854 0.399 1.00 . A A . 69 PRO HB2 1 1
8 8491 1 1 69 PRO HB3 H 17.549 15.137 1.347 1.00 . A A . 69 PRO HB3 1 1
8 8492 1 1 69 PRO HD2 H 15.195 14.287 4.303 1.00 . A A . 69 PRO HD2 1 1
8 8493 1 1 69 PRO HD3 H 16.941 14.593 4.213 1.00 . A A . 69 PRO HD3 1 1
8 8494 1 1 69 PRO HG2 H 15.068 13.638 2.096 1.00 . A A . 69 PRO HG2 1 1
8 8495 1 1 69 PRO HG3 H 16.764 13.207 2.380 1.00 . A A . 69 PRO HG3 1 1
8 8496 1 1 69 PRO N N 15.732 16.101 3.359 1.00 . A A . 69 PRO N 1 1
8 8497 1 1 69 PRO O O 14.472 16.852 0.038 1.00 . A A . 69 PRO O 1 1
8 8498 1 1 70 SER C C 12.087 18.239 0.774 1.00 . A A . 70 SER C 1 1
8 8499 1 1 70 SER CA C 12.132 16.911 1.522 1.00 . A A . 70 SER CA 1 1
8 8500 1 1 70 SER CB C 11.111 16.920 2.662 1.00 . A A . 70 SER CB 1 1
8 8501 1 1 70 SER H H 13.585 16.479 3.000 1.00 . A A . 70 SER H 1 1
8 8502 1 1 70 SER HA H 11.885 16.115 0.835 1.00 . A A . 70 SER HA 1 1
8 8503 1 1 70 SER HB2 H 11.325 17.743 3.326 1.00 . A A . 70 SER HB2 1 1
8 8504 1 1 70 SER HB3 H 10.119 17.036 2.251 1.00 . A A . 70 SER HB3 1 1
8 8505 1 1 70 SER HG H 10.296 15.295 3.392 1.00 . A A . 70 SER HG 1 1
8 8506 1 1 70 SER N N 13.470 16.653 2.042 1.00 . A A . 70 SER N 1 1
8 8507 1 1 70 SER O O 11.723 19.271 1.339 1.00 . A A . 70 SER O 1 1
8 8508 1 1 70 SER OG O 11.161 15.711 3.400 1.00 . A A . 70 SER OG 1 1
8 8509 1 1 71 SER C C 11.664 19.193 -2.606 1.00 . A A . 71 SER C 1 1
8 8510 1 1 71 SER CA C 12.468 19.408 -1.327 1.00 . A A . 71 SER CA 1 1
8 8511 1 1 71 SER CB C 13.904 19.805 -1.675 1.00 . A A . 71 SER CB 1 1
8 8512 1 1 71 SER H H 12.741 17.353 -0.895 1.00 . A A . 71 SER H 1 1
8 8513 1 1 71 SER HA H 12.011 20.204 -0.759 1.00 . A A . 71 SER HA 1 1
8 8514 1 1 71 SER HB2 H 14.500 19.815 -0.775 1.00 . A A . 71 SER HB2 1 1
8 8515 1 1 71 SER HB3 H 14.314 19.088 -2.372 1.00 . A A . 71 SER HB3 1 1
8 8516 1 1 71 SER HG H 13.525 21.065 -3.127 1.00 . A A . 71 SER HG 1 1
8 8517 1 1 71 SER N N 12.461 18.206 -0.501 1.00 . A A . 71 SER N 1 1
8 8518 1 1 71 SER O O 12.210 18.802 -3.637 1.00 . A A . 71 SER O 1 1
8 8519 1 1 71 SER OG O 13.948 21.093 -2.265 1.00 . A A . 71 SER OG 1 1
8 8520 1 1 72 GLY C C 8.409 18.257 -3.451 1.00 . A A . 72 GLY C 1 1
8 8521 1 1 72 GLY CA C 9.503 19.279 -3.687 1.00 . A A . 72 GLY CA 1 1
8 8522 1 1 72 GLY H H 9.982 19.760 -1.681 1.00 . A A . 72 GLY H 1 1
8 8523 1 1 72 GLY HA2 H 9.048 20.229 -3.927 1.00 . A A . 72 GLY HA2 1 1
8 8524 1 1 72 GLY HA3 H 10.105 18.958 -4.524 1.00 . A A . 72 GLY HA3 1 1
8 8525 1 1 72 GLY N N 10.362 19.451 -2.530 1.00 . A A . 72 GLY N 1 1
8 8526 1 1 72 GLY O O 7.647 17.971 -4.373 1.00 . A A . 72 GLY O 1 1
8 8527 2 2 1 ZN ZN ZN -15.655 2.770 -1.348 1.00 . B A . 201 ZN ZN 1 1
8 8528 3 2 1 ZN ZN ZN 2.210 4.370 -0.129 1.00 . C A . 401 ZN ZN 1 1
9 8529 1 1 1 GLY C C -29.967 6.848 4.461 1.00 . A A . 1 GLY C 1 1
9 8530 1 1 1 GLY CA C -30.404 8.165 5.070 1.00 . A A . 1 GLY CA 1 1
9 8531 1 1 1 GLY H1 H -32.161 7.280 5.853 1.00 . A A . 1 GLY H1 1 1
9 8532 1 1 1 GLY HA2 H -30.317 8.941 4.325 1.00 . A A . 1 GLY HA2 1 1
9 8533 1 1 1 GLY HA3 H -29.750 8.400 5.898 1.00 . A A . 1 GLY HA3 1 1
9 8534 1 1 1 GLY N N -31.772 8.128 5.552 1.00 . A A . 1 GLY N 1 1
9 8535 1 1 1 GLY O O -30.758 6.164 3.811 1.00 . A A . 1 GLY O 1 1
9 8536 1 1 2 SER C C -27.698 4.326 5.255 1.00 . A A . 2 SER C 1 1
9 8537 1 1 2 SER CA C -28.162 5.249 4.132 1.00 . A A . 2 SER CA 1 1
9 8538 1 1 2 SER CB C -26.997 5.544 3.185 1.00 . A A . 2 SER CB 1 1
9 8539 1 1 2 SER H H -28.122 7.078 5.197 1.00 . A A . 2 SER H 1 1
9 8540 1 1 2 SER HA H -28.948 4.756 3.579 1.00 . A A . 2 SER HA 1 1
9 8541 1 1 2 SER HB2 H -26.590 4.614 2.818 1.00 . A A . 2 SER HB2 1 1
9 8542 1 1 2 SER HB3 H -27.353 6.134 2.354 1.00 . A A . 2 SER HB3 1 1
9 8543 1 1 2 SER HG H -25.218 5.684 3.994 1.00 . A A . 2 SER HG 1 1
9 8544 1 1 2 SER N N -28.704 6.490 4.670 1.00 . A A . 2 SER N 1 1
9 8545 1 1 2 SER O O -26.643 4.540 5.853 1.00 . A A . 2 SER O 1 1
9 8546 1 1 2 SER OG O -25.970 6.262 3.848 1.00 . A A . 2 SER OG 1 1
9 8547 1 1 3 SER C C -27.800 0.989 6.000 1.00 . A A . 3 SER C 1 1
9 8548 1 1 3 SER CA C -28.169 2.346 6.591 1.00 . A A . 3 SER CA 1 1
9 8549 1 1 3 SER CB C -29.349 2.194 7.552 1.00 . A A . 3 SER CB 1 1
9 8550 1 1 3 SER H H -29.322 3.183 5.025 1.00 . A A . 3 SER H 1 1
9 8551 1 1 3 SER HA H -27.319 2.732 7.136 1.00 . A A . 3 SER HA 1 1
9 8552 1 1 3 SER HB2 H -29.038 1.619 8.411 1.00 . A A . 3 SER HB2 1 1
9 8553 1 1 3 SER HB3 H -29.677 3.172 7.873 1.00 . A A . 3 SER HB3 1 1
9 8554 1 1 3 SER HG H -30.384 1.660 5.976 1.00 . A A . 3 SER HG 1 1
9 8555 1 1 3 SER N N -28.494 3.300 5.537 1.00 . A A . 3 SER N 1 1
9 8556 1 1 3 SER O O -28.436 0.515 5.060 1.00 . A A . 3 SER O 1 1
9 8557 1 1 3 SER OG O -30.434 1.530 6.926 1.00 . A A . 3 SER OG 1 1
9 8558 1 1 4 GLY C C -25.367 -1.609 7.030 1.00 . A A . 4 GLY C 1 1
9 8559 1 1 4 GLY CA C -26.330 -0.929 6.077 1.00 . A A . 4 GLY CA 1 1
9 8560 1 1 4 GLY H H -26.297 0.793 7.308 1.00 . A A . 4 GLY H 1 1
9 8561 1 1 4 GLY HA2 H -27.195 -1.562 5.944 1.00 . A A . 4 GLY HA2 1 1
9 8562 1 1 4 GLY HA3 H -25.841 -0.799 5.123 1.00 . A A . 4 GLY HA3 1 1
9 8563 1 1 4 GLY N N -26.766 0.368 6.560 1.00 . A A . 4 GLY N 1 1
9 8564 1 1 4 GLY O O -24.708 -0.948 7.834 1.00 . A A . 4 GLY O 1 1
9 8565 1 1 5 SER C C -22.965 -3.193 7.709 1.00 . A A . 5 SER C 1 1
9 8566 1 1 5 SER CA C -24.400 -3.703 7.808 1.00 . A A . 5 SER CA 1 1
9 8567 1 1 5 SER CB C -24.452 -5.186 7.437 1.00 . A A . 5 SER CB 1 1
9 8568 1 1 5 SER H H -25.836 -3.402 6.281 1.00 . A A . 5 SER H 1 1
9 8569 1 1 5 SER HA H -24.743 -3.583 8.825 1.00 . A A . 5 SER HA 1 1
9 8570 1 1 5 SER HB2 H -24.502 -5.284 6.363 1.00 . A A . 5 SER HB2 1 1
9 8571 1 1 5 SER HB3 H -23.563 -5.678 7.803 1.00 . A A . 5 SER HB3 1 1
9 8572 1 1 5 SER HG H -25.770 -6.632 7.537 1.00 . A A . 5 SER HG 1 1
9 8573 1 1 5 SER N N -25.285 -2.933 6.943 1.00 . A A . 5 SER N 1 1
9 8574 1 1 5 SER O O -22.413 -2.669 8.677 1.00 . A A . 5 SER O 1 1
9 8575 1 1 5 SER OG O -25.589 -5.814 8.005 1.00 . A A . 5 SER OG 1 1
9 8576 1 1 6 SER C C -20.934 -1.879 5.184 1.00 . A A . 6 SER C 1 1
9 8577 1 1 6 SER CA C -20.996 -2.911 6.307 1.00 . A A . 6 SER CA 1 1
9 8578 1 1 6 SER CB C -20.104 -4.106 5.966 1.00 . A A . 6 SER CB 1 1
9 8579 1 1 6 SER H H -22.860 -3.776 5.800 1.00 . A A . 6 SER H 1 1
9 8580 1 1 6 SER HA H -20.639 -2.455 7.219 1.00 . A A . 6 SER HA 1 1
9 8581 1 1 6 SER HB2 H -20.453 -4.564 5.053 1.00 . A A . 6 SER HB2 1 1
9 8582 1 1 6 SER HB3 H -19.087 -3.766 5.832 1.00 . A A . 6 SER HB3 1 1
9 8583 1 1 6 SER HG H -19.267 -5.116 7.421 1.00 . A A . 6 SER HG 1 1
9 8584 1 1 6 SER N N -22.367 -3.351 6.532 1.00 . A A . 6 SER N 1 1
9 8585 1 1 6 SER O O -21.160 -2.199 4.018 1.00 . A A . 6 SER O 1 1
9 8586 1 1 6 SER OG O -20.129 -5.074 7.001 1.00 . A A . 6 SER OG 1 1
9 8587 1 1 7 GLY C C -19.155 1.035 4.486 1.00 . A A . 7 GLY C 1 1
9 8588 1 1 7 GLY CA C -20.539 0.424 4.560 1.00 . A A . 7 GLY CA 1 1
9 8589 1 1 7 GLY H H -20.455 -0.440 6.492 1.00 . A A . 7 GLY H 1 1
9 8590 1 1 7 GLY HA2 H -20.797 0.021 3.592 1.00 . A A . 7 GLY HA2 1 1
9 8591 1 1 7 GLY HA3 H -21.248 1.197 4.817 1.00 . A A . 7 GLY HA3 1 1
9 8592 1 1 7 GLY N N -20.626 -0.637 5.547 1.00 . A A . 7 GLY N 1 1
9 8593 1 1 7 GLY O O -18.426 1.064 5.478 1.00 . A A . 7 GLY O 1 1
9 8594 1 1 8 CYS C C -17.459 3.564 3.642 1.00 . A A . 8 CYS C 1 1
9 8595 1 1 8 CYS CA C -17.480 2.136 3.104 1.00 . A A . 8 CYS CA 1 1
9 8596 1 1 8 CYS CB C -17.117 2.134 1.618 1.00 . A A . 8 CYS CB 1 1
9 8597 1 1 8 CYS H H -19.413 1.472 2.551 1.00 . A A . 8 CYS H 1 1
9 8598 1 1 8 CYS HA H -16.753 1.550 3.644 1.00 . A A . 8 CYS HA 1 1
9 8599 1 1 8 CYS HB2 H -16.948 1.116 1.298 1.00 . A A . 8 CYS HB2 1 1
9 8600 1 1 8 CYS HB3 H -17.938 2.552 1.054 1.00 . A A . 8 CYS HB3 1 1
9 8601 1 1 8 CYS N N -18.788 1.524 3.306 1.00 . A A . 8 CYS N 1 1
9 8602 1 1 8 CYS O O -18.507 4.170 3.861 1.00 . A A . 8 CYS O 1 1
9 8603 1 1 8 CYS SG S -15.622 3.095 1.217 1.00 . A A . 8 CYS SG 1 1
9 8604 1 1 9 GLN C C -15.647 6.399 3.263 1.00 . A A . 9 GLN C 1 1
9 8605 1 1 9 GLN CA C -16.101 5.449 4.366 1.00 . A A . 9 GLN CA 1 1
9 8606 1 1 9 GLN CB C -15.094 5.467 5.518 1.00 . A A . 9 GLN CB 1 1
9 8607 1 1 9 GLN CD C -16.720 6.399 7.213 1.00 . A A . 9 GLN CD 1 1
9 8608 1 1 9 GLN CG C -15.733 5.296 6.887 1.00 . A A . 9 GLN CG 1 1
9 8609 1 1 9 GLN H H -15.460 3.559 3.660 1.00 . A A . 9 GLN H 1 1
9 8610 1 1 9 GLN HA H -17.061 5.777 4.734 1.00 . A A . 9 GLN HA 1 1
9 8611 1 1 9 GLN HB2 H -14.384 4.667 5.372 1.00 . A A . 9 GLN HB2 1 1
9 8612 1 1 9 GLN HB3 H -14.569 6.411 5.506 1.00 . A A . 9 GLN HB3 1 1
9 8613 1 1 9 GLN HE21 H -18.213 5.314 6.475 1.00 . A A . 9 GLN HE21 1 1
9 8614 1 1 9 GLN HE22 H -18.648 6.867 7.095 1.00 . A A . 9 GLN HE22 1 1
9 8615 1 1 9 GLN HG2 H -16.253 4.350 6.911 1.00 . A A . 9 GLN HG2 1 1
9 8616 1 1 9 GLN HG3 H -14.954 5.296 7.635 1.00 . A A . 9 GLN HG3 1 1
9 8617 1 1 9 GLN N N -16.258 4.093 3.853 1.00 . A A . 9 GLN N 1 1
9 8618 1 1 9 GLN NE2 N -17.989 6.171 6.895 1.00 . A A . 9 GLN NE2 1 1
9 8619 1 1 9 GLN O O -16.086 7.547 3.200 1.00 . A A . 9 GLN O 1 1
9 8620 1 1 9 GLN OE1 O -16.346 7.445 7.744 1.00 . A A . 9 GLN OE1 1 1
9 8621 1 1 10 GLU C C -15.382 7.166 0.373 1.00 . A A . 10 GLU C 1 1
9 8622 1 1 10 GLU CA C -14.251 6.720 1.295 1.00 . A A . 10 GLU CA 1 1
9 8623 1 1 10 GLU CB C -13.209 5.932 0.498 1.00 . A A . 10 GLU CB 1 1
9 8624 1 1 10 GLU CD C -13.061 6.959 -1.805 1.00 . A A . 10 GLU CD 1 1
9 8625 1 1 10 GLU CG C -12.394 6.791 -0.454 1.00 . A A . 10 GLU CG 1 1
9 8626 1 1 10 GLU H H -14.452 4.989 2.498 1.00 . A A . 10 GLU H 1 1
9 8627 1 1 10 GLU HA H -13.780 7.595 1.718 1.00 . A A . 10 GLU HA 1 1
9 8628 1 1 10 GLU HB2 H -12.531 5.453 1.189 1.00 . A A . 10 GLU HB2 1 1
9 8629 1 1 10 GLU HB3 H -13.716 5.173 -0.080 1.00 . A A . 10 GLU HB3 1 1
9 8630 1 1 10 GLU HG2 H -12.259 7.767 -0.012 1.00 . A A . 10 GLU HG2 1 1
9 8631 1 1 10 GLU HG3 H -11.429 6.327 -0.600 1.00 . A A . 10 GLU HG3 1 1
9 8632 1 1 10 GLU N N -14.765 5.912 2.395 1.00 . A A . 10 GLU N 1 1
9 8633 1 1 10 GLU O O -15.752 8.341 0.350 1.00 . A A . 10 GLU O 1 1
9 8634 1 1 10 GLU OE1 O -14.175 7.522 -1.850 1.00 . A A . 10 GLU OE1 1 1
9 8635 1 1 10 GLU OE2 O -12.471 6.527 -2.817 1.00 . A A . 10 GLU OE2 1 1
9 8636 1 1 11 CYS C C -18.354 6.555 -0.579 1.00 . A A . 11 CYS C 1 1
9 8637 1 1 11 CYS CA C -17.015 6.515 -1.310 1.00 . A A . 11 CYS CA 1 1
9 8638 1 1 11 CYS CB C -17.061 5.469 -2.425 1.00 . A A . 11 CYS CB 1 1
9 8639 1 1 11 CYS H H -15.589 5.303 -0.322 1.00 . A A . 11 CYS H 1 1
9 8640 1 1 11 CYS HA H -16.827 7.485 -1.746 1.00 . A A . 11 CYS HA 1 1
9 8641 1 1 11 CYS HB2 H -17.842 5.732 -3.123 1.00 . A A . 11 CYS HB2 1 1
9 8642 1 1 11 CYS HB3 H -16.112 5.462 -2.941 1.00 . A A . 11 CYS HB3 1 1
9 8643 1 1 11 CYS N N -15.927 6.221 -0.385 1.00 . A A . 11 CYS N 1 1
9 8644 1 1 11 CYS O O -19.356 7.022 -1.121 1.00 . A A . 11 CYS O 1 1
9 8645 1 1 11 CYS SG S -17.389 3.774 -1.842 1.00 . A A . 11 CYS SG 1 1
9 8646 1 1 12 LYS C C -20.665 5.210 0.788 1.00 . A A . 12 LYS C 1 1
9 8647 1 1 12 LYS CA C -19.578 6.042 1.461 1.00 . A A . 12 LYS CA 1 1
9 8648 1 1 12 LYS CB C -20.083 7.467 1.695 1.00 . A A . 12 LYS CB 1 1
9 8649 1 1 12 LYS CD C -18.979 8.056 3.874 1.00 . A A . 12 LYS CD 1 1
9 8650 1 1 12 LYS CE C -18.624 9.297 4.679 1.00 . A A . 12 LYS CE 1 1
9 8651 1 1 12 LYS CG C -19.072 8.365 2.389 1.00 . A A . 12 LYS CG 1 1
9 8652 1 1 12 LYS H H -17.533 5.703 1.032 1.00 . A A . 12 LYS H 1 1
9 8653 1 1 12 LYS HA H -19.336 5.594 2.413 1.00 . A A . 12 LYS HA 1 1
9 8654 1 1 12 LYS HB2 H -20.331 7.909 0.742 1.00 . A A . 12 LYS HB2 1 1
9 8655 1 1 12 LYS HB3 H -20.973 7.425 2.306 1.00 . A A . 12 LYS HB3 1 1
9 8656 1 1 12 LYS HD2 H -19.932 7.680 4.215 1.00 . A A . 12 LYS HD2 1 1
9 8657 1 1 12 LYS HD3 H -18.217 7.306 4.029 1.00 . A A . 12 LYS HD3 1 1
9 8658 1 1 12 LYS HE2 H -19.290 10.097 4.396 1.00 . A A . 12 LYS HE2 1 1
9 8659 1 1 12 LYS HE3 H -18.751 9.077 5.729 1.00 . A A . 12 LYS HE3 1 1
9 8660 1 1 12 LYS HG2 H -18.102 8.213 1.939 1.00 . A A . 12 LYS HG2 1 1
9 8661 1 1 12 LYS HG3 H -19.373 9.395 2.262 1.00 . A A . 12 LYS HG3 1 1
9 8662 1 1 12 LYS HZ1 H -17.199 10.717 4.118 1.00 . A A . 12 LYS HZ1 1 1
9 8663 1 1 12 LYS HZ2 H -16.779 9.130 3.715 1.00 . A A . 12 LYS HZ2 1 1
9 8664 1 1 12 LYS HZ3 H -16.668 9.652 5.320 1.00 . A A . 12 LYS HZ3 1 1
9 8665 1 1 12 LYS N N -18.364 6.062 0.654 1.00 . A A . 12 LYS N 1 1
9 8666 1 1 12 LYS NZ N -17.219 9.729 4.441 1.00 . A A . 12 LYS NZ 1 1
9 8667 1 1 12 LYS O O -21.819 5.629 0.705 1.00 . A A . 12 LYS O 1 1
9 8668 1 1 13 LYS C C -21.444 1.865 0.464 1.00 . A A . 13 LYS C 1 1
9 8669 1 1 13 LYS CA C -21.232 3.136 -0.353 1.00 . A A . 13 LYS CA 1 1
9 8670 1 1 13 LYS CB C -20.727 2.777 -1.752 1.00 . A A . 13 LYS CB 1 1
9 8671 1 1 13 LYS CD C -21.779 4.412 -3.343 1.00 . A A . 13 LYS CD 1 1
9 8672 1 1 13 LYS CE C -21.643 5.798 -3.955 1.00 . A A . 13 LYS CE 1 1
9 8673 1 1 13 LYS CG C -20.499 3.985 -2.645 1.00 . A A . 13 LYS CG 1 1
9 8674 1 1 13 LYS H H -19.354 3.750 0.408 1.00 . A A . 13 LYS H 1 1
9 8675 1 1 13 LYS HA H -22.174 3.654 -0.441 1.00 . A A . 13 LYS HA 1 1
9 8676 1 1 13 LYS HB2 H -19.794 2.242 -1.659 1.00 . A A . 13 LYS HB2 1 1
9 8677 1 1 13 LYS HB3 H -21.454 2.135 -2.230 1.00 . A A . 13 LYS HB3 1 1
9 8678 1 1 13 LYS HD2 H -22.004 3.705 -4.127 1.00 . A A . 13 LYS HD2 1 1
9 8679 1 1 13 LYS HD3 H -22.585 4.423 -2.623 1.00 . A A . 13 LYS HD3 1 1
9 8680 1 1 13 LYS HE2 H -21.333 6.488 -3.186 1.00 . A A . 13 LYS HE2 1 1
9 8681 1 1 13 LYS HE3 H -20.893 5.762 -4.731 1.00 . A A . 13 LYS HE3 1 1
9 8682 1 1 13 LYS HG2 H -20.140 4.805 -2.040 1.00 . A A . 13 LYS HG2 1 1
9 8683 1 1 13 LYS HG3 H -19.758 3.734 -3.391 1.00 . A A . 13 LYS HG3 1 1
9 8684 1 1 13 LYS HZ1 H -23.130 7.240 -4.222 1.00 . A A . 13 LYS HZ1 1 1
9 8685 1 1 13 LYS HZ2 H -23.706 5.651 -4.248 1.00 . A A . 13 LYS HZ2 1 1
9 8686 1 1 13 LYS HZ3 H -22.868 6.268 -5.581 1.00 . A A . 13 LYS HZ3 1 1
9 8687 1 1 13 LYS N N -20.289 4.028 0.311 1.00 . A A . 13 LYS N 1 1
9 8688 1 1 13 LYS NZ N -22.927 6.272 -4.543 1.00 . A A . 13 LYS NZ 1 1
9 8689 1 1 13 LYS O O -20.928 1.734 1.575 1.00 . A A . 13 LYS O 1 1
9 8690 1 1 14 THR C C -21.479 -1.405 0.184 1.00 . A A . 14 THR C 1 1
9 8691 1 1 14 THR CA C -22.486 -0.332 0.582 1.00 . A A . 14 THR CA 1 1
9 8692 1 1 14 THR CB C -23.907 -0.835 0.266 1.00 . A A . 14 THR CB 1 1
9 8693 1 1 14 THR CG2 C -24.254 -2.047 1.118 1.00 . A A . 14 THR CG2 1 1
9 8694 1 1 14 THR H H -22.588 1.091 -0.981 1.00 . A A . 14 THR H 1 1
9 8695 1 1 14 THR HA H -22.415 -0.162 1.647 1.00 . A A . 14 THR HA 1 1
9 8696 1 1 14 THR HB H -23.948 -1.121 -0.775 1.00 . A A . 14 THR HB 1 1
9 8697 1 1 14 THR HG1 H -25.748 -0.146 0.419 1.00 . A A . 14 THR HG1 1 1
9 8698 1 1 14 THR HG21 H -23.552 -2.125 1.935 1.00 . A A . 14 THR HG21 1 1
9 8699 1 1 14 THR HG22 H -24.202 -2.939 0.512 1.00 . A A . 14 THR HG22 1 1
9 8700 1 1 14 THR HG23 H -25.253 -1.936 1.511 1.00 . A A . 14 THR HG23 1 1
9 8701 1 1 14 THR N N -22.206 0.929 -0.094 1.00 . A A . 14 THR N 1 1
9 8702 1 1 14 THR O O -21.471 -1.870 -0.956 1.00 . A A . 14 THR O 1 1
9 8703 1 1 14 THR OG1 O -24.859 0.208 0.501 1.00 . A A . 14 THR OG1 1 1
9 8704 1 1 15 ILE C C -20.220 -4.214 0.963 1.00 . A A . 15 ILE C 1 1
9 8705 1 1 15 ILE CA C -19.621 -2.814 0.878 1.00 . A A . 15 ILE CA 1 1
9 8706 1 1 15 ILE CB C -18.452 -2.707 1.874 1.00 . A A . 15 ILE CB 1 1
9 8707 1 1 15 ILE CD1 C -16.898 -1.018 2.974 1.00 . A A . 15 ILE CD1 1 1
9 8708 1 1 15 ILE CG1 C -17.836 -1.308 1.823 1.00 . A A . 15 ILE CG1 1 1
9 8709 1 1 15 ILE CG2 C -17.401 -3.766 1.573 1.00 . A A . 15 ILE CG2 1 1
9 8710 1 1 15 ILE H H -20.687 -1.386 2.019 1.00 . A A . 15 ILE H 1 1
9 8711 1 1 15 ILE HA H -19.234 -2.660 -0.119 1.00 . A A . 15 ILE HA 1 1
9 8712 1 1 15 ILE HB H -18.836 -2.888 2.867 1.00 . A A . 15 ILE HB 1 1
9 8713 1 1 15 ILE HD11 H -16.420 -1.934 3.289 1.00 . A A . 15 ILE HD11 1 1
9 8714 1 1 15 ILE HD12 H -16.147 -0.309 2.658 1.00 . A A . 15 ILE HD12 1 1
9 8715 1 1 15 ILE HD13 H -17.458 -0.603 3.800 1.00 . A A . 15 ILE HD13 1 1
9 8716 1 1 15 ILE HG12 H -17.278 -1.200 0.906 1.00 . A A . 15 ILE HG12 1 1
9 8717 1 1 15 ILE HG13 H -18.628 -0.573 1.847 1.00 . A A . 15 ILE HG13 1 1
9 8718 1 1 15 ILE HG21 H -17.576 -4.633 2.193 1.00 . A A . 15 ILE HG21 1 1
9 8719 1 1 15 ILE HG22 H -17.464 -4.050 0.534 1.00 . A A . 15 ILE HG22 1 1
9 8720 1 1 15 ILE HG23 H -16.419 -3.368 1.779 1.00 . A A . 15 ILE HG23 1 1
9 8721 1 1 15 ILE N N -20.631 -1.794 1.130 1.00 . A A . 15 ILE N 1 1
9 8722 1 1 15 ILE O O -20.475 -4.726 2.052 1.00 . A A . 15 ILE O 1 1
9 8723 1 1 16 MET C C -20.190 -7.142 0.594 1.00 . A A . 16 MET C 1 1
9 8724 1 1 16 MET CA C -21.008 -6.171 -0.251 1.00 . A A . 16 MET CA 1 1
9 8725 1 1 16 MET CB C -21.068 -6.662 -1.699 1.00 . A A . 16 MET CB 1 1
9 8726 1 1 16 MET CE C -24.080 -4.938 -0.890 1.00 . A A . 16 MET CE 1 1
9 8727 1 1 16 MET CG C -22.092 -5.926 -2.548 1.00 . A A . 16 MET CG 1 1
9 8728 1 1 16 MET H H -20.218 -4.369 -1.031 1.00 . A A . 16 MET H 1 1
9 8729 1 1 16 MET HA H -22.011 -6.123 0.145 1.00 . A A . 16 MET HA 1 1
9 8730 1 1 16 MET HB2 H -20.096 -6.531 -2.151 1.00 . A A . 16 MET HB2 1 1
9 8731 1 1 16 MET HB3 H -21.319 -7.712 -1.701 1.00 . A A . 16 MET HB3 1 1
9 8732 1 1 16 MET HE1 H -24.781 -4.237 -1.318 1.00 . A A . 16 MET HE1 1 1
9 8733 1 1 16 MET HE2 H -24.486 -5.339 0.027 1.00 . A A . 16 MET HE2 1 1
9 8734 1 1 16 MET HE3 H -23.148 -4.433 -0.682 1.00 . A A . 16 MET HE3 1 1
9 8735 1 1 16 MET HG2 H -21.916 -4.864 -2.461 1.00 . A A . 16 MET HG2 1 1
9 8736 1 1 16 MET HG3 H -21.966 -6.226 -3.578 1.00 . A A . 16 MET HG3 1 1
9 8737 1 1 16 MET N N -20.442 -4.828 -0.195 1.00 . A A . 16 MET N 1 1
9 8738 1 1 16 MET O O -18.970 -7.026 0.709 1.00 . A A . 16 MET O 1 1
9 8739 1 1 16 MET SD S -23.788 -6.274 -2.048 1.00 . A A . 16 MET SD 1 1
9 8740 1 1 17 PRO C C -19.371 -10.099 1.240 1.00 . A A . 17 PRO C 1 1
9 8741 1 1 17 PRO CA C -20.232 -9.132 2.046 1.00 . A A . 17 PRO CA 1 1
9 8742 1 1 17 PRO CB C -21.414 -9.870 2.680 1.00 . A A . 17 PRO CB 1 1
9 8743 1 1 17 PRO CD C -22.332 -8.320 1.108 1.00 . A A . 17 PRO CD 1 1
9 8744 1 1 17 PRO CG C -22.539 -9.677 1.722 1.00 . A A . 17 PRO CG 1 1
9 8745 1 1 17 PRO HA H -19.632 -8.678 2.820 1.00 . A A . 17 PRO HA 1 1
9 8746 1 1 17 PRO HB2 H -21.168 -10.916 2.797 1.00 . A A . 17 PRO HB2 1 1
9 8747 1 1 17 PRO HB3 H -21.638 -9.437 3.643 1.00 . A A . 17 PRO HB3 1 1
9 8748 1 1 17 PRO HD2 H -22.656 -8.319 0.078 1.00 . A A . 17 PRO HD2 1 1
9 8749 1 1 17 PRO HD3 H -22.860 -7.566 1.673 1.00 . A A . 17 PRO HD3 1 1
9 8750 1 1 17 PRO HG2 H -22.508 -10.442 0.961 1.00 . A A . 17 PRO HG2 1 1
9 8751 1 1 17 PRO HG3 H -23.480 -9.710 2.250 1.00 . A A . 17 PRO HG3 1 1
9 8752 1 1 17 PRO N N -20.876 -8.122 1.201 1.00 . A A . 17 PRO N 1 1
9 8753 1 1 17 PRO O O -18.750 -11.003 1.797 1.00 . A A . 17 PRO O 1 1
9 8754 1 1 18 GLY C C -17.129 -10.268 -1.108 1.00 . A A . 18 GLY C 1 1
9 8755 1 1 18 GLY CA C -18.551 -10.764 -0.935 1.00 . A A . 18 GLY CA 1 1
9 8756 1 1 18 GLY H H -19.856 -9.165 -0.463 1.00 . A A . 18 GLY H 1 1
9 8757 1 1 18 GLY HA2 H -18.526 -11.756 -0.508 1.00 . A A . 18 GLY HA2 1 1
9 8758 1 1 18 GLY HA3 H -19.023 -10.814 -1.905 1.00 . A A . 18 GLY HA3 1 1
9 8759 1 1 18 GLY N N -19.339 -9.902 -0.074 1.00 . A A . 18 GLY N 1 1
9 8760 1 1 18 GLY O O -16.179 -11.048 -1.042 1.00 . A A . 18 GLY O 1 1
9 8761 1 1 19 THR C C -14.982 -8.116 -0.178 1.00 . A A . 19 THR C 1 1
9 8762 1 1 19 THR CA C -15.666 -8.367 -1.517 1.00 . A A . 19 THR CA 1 1
9 8763 1 1 19 THR CB C -15.759 -7.037 -2.290 1.00 . A A . 19 THR CB 1 1
9 8764 1 1 19 THR CG2 C -16.423 -5.963 -1.442 1.00 . A A . 19 THR CG2 1 1
9 8765 1 1 19 THR H H -17.778 -8.396 -1.373 1.00 . A A . 19 THR H 1 1
9 8766 1 1 19 THR HA H -15.065 -9.054 -2.095 1.00 . A A . 19 THR HA 1 1
9 8767 1 1 19 THR HB H -16.355 -7.195 -3.177 1.00 . A A . 19 THR HB 1 1
9 8768 1 1 19 THR HG1 H -14.479 -5.675 -2.920 1.00 . A A . 19 THR HG1 1 1
9 8769 1 1 19 THR HG21 H -15.886 -5.033 -1.553 1.00 . A A . 19 THR HG21 1 1
9 8770 1 1 19 THR HG22 H -16.411 -6.265 -0.405 1.00 . A A . 19 THR HG22 1 1
9 8771 1 1 19 THR HG23 H -17.444 -5.830 -1.767 1.00 . A A . 19 THR HG23 1 1
9 8772 1 1 19 THR N N -16.982 -8.966 -1.331 1.00 . A A . 19 THR N 1 1
9 8773 1 1 19 THR O O -15.643 -7.966 0.849 1.00 . A A . 19 THR O 1 1
9 8774 1 1 19 THR OG1 O -14.450 -6.604 -2.678 1.00 . A A . 19 THR OG1 1 1
9 8775 1 1 20 ARG C C -12.744 -6.347 1.298 1.00 . A A . 20 ARG C 1 1
9 8776 1 1 20 ARG CA C -12.880 -7.840 1.017 1.00 . A A . 20 ARG CA 1 1
9 8777 1 1 20 ARG CB C -11.493 -8.474 0.892 1.00 . A A . 20 ARG CB 1 1
9 8778 1 1 20 ARG CD C -10.159 -10.602 0.814 1.00 . A A . 20 ARG CD 1 1
9 8779 1 1 20 ARG CG C -11.530 -9.971 0.629 1.00 . A A . 20 ARG CG 1 1
9 8780 1 1 20 ARG CZ C -9.783 -12.038 -1.147 1.00 . A A . 20 ARG CZ 1 1
9 8781 1 1 20 ARG H H -13.183 -8.199 -1.047 1.00 . A A . 20 ARG H 1 1
9 8782 1 1 20 ARG HA H -13.405 -8.303 1.839 1.00 . A A . 20 ARG HA 1 1
9 8783 1 1 20 ARG HB2 H -10.966 -8.001 0.077 1.00 . A A . 20 ARG HB2 1 1
9 8784 1 1 20 ARG HB3 H -10.950 -8.305 1.809 1.00 . A A . 20 ARG HB3 1 1
9 8785 1 1 20 ARG HD2 H -9.413 -9.938 0.404 1.00 . A A . 20 ARG HD2 1 1
9 8786 1 1 20 ARG HD3 H -9.978 -10.738 1.870 1.00 . A A . 20 ARG HD3 1 1
9 8787 1 1 20 ARG HE H -10.202 -12.700 0.687 1.00 . A A . 20 ARG HE 1 1
9 8788 1 1 20 ARG HG2 H -12.221 -10.432 1.320 1.00 . A A . 20 ARG HG2 1 1
9 8789 1 1 20 ARG HG3 H -11.862 -10.141 -0.384 1.00 . A A . 20 ARG HG3 1 1
9 8790 1 1 20 ARG HH11 H -9.638 -10.055 -1.504 1.00 . A A . 20 ARG HH11 1 1
9 8791 1 1 20 ARG HH12 H -9.375 -11.078 -2.878 1.00 . A A . 20 ARG HH12 1 1
9 8792 1 1 20 ARG HH21 H -9.859 -14.057 -1.114 1.00 . A A . 20 ARG HH21 1 1
9 8793 1 1 20 ARG HH22 H -9.502 -13.354 -2.655 1.00 . A A . 20 ARG HH22 1 1
9 8794 1 1 20 ARG N N -13.654 -8.072 -0.197 1.00 . A A . 20 ARG N 1 1
9 8795 1 1 20 ARG NE N -10.058 -11.897 0.145 1.00 . A A . 20 ARG NE 1 1
9 8796 1 1 20 ARG NH1 N -9.583 -10.969 -1.906 1.00 . A A . 20 ARG NH1 1 1
9 8797 1 1 20 ARG NH2 N -9.708 -13.249 -1.683 1.00 . A A . 20 ARG NH2 1 1
9 8798 1 1 20 ARG O O -12.656 -5.535 0.376 1.00 . A A . 20 ARG O 1 1
9 8799 1 1 21 LYS C C -11.614 -4.449 4.134 1.00 . A A . 21 LYS C 1 1
9 8800 1 1 21 LYS CA C -12.605 -4.595 2.983 1.00 . A A . 21 LYS CA 1 1
9 8801 1 1 21 LYS CB C -13.969 -4.037 3.396 1.00 . A A . 21 LYS CB 1 1
9 8802 1 1 21 LYS CD C -15.995 -4.373 4.842 1.00 . A A . 21 LYS CD 1 1
9 8803 1 1 21 LYS CE C -16.626 -5.322 5.848 1.00 . A A . 21 LYS CE 1 1
9 8804 1 1 21 LYS CG C -14.508 -4.640 4.682 1.00 . A A . 21 LYS CG 1 1
9 8805 1 1 21 LYS H H -12.805 -6.683 3.268 1.00 . A A . 21 LYS H 1 1
9 8806 1 1 21 LYS HA H -12.238 -4.035 2.135 1.00 . A A . 21 LYS HA 1 1
9 8807 1 1 21 LYS HB2 H -13.882 -2.970 3.531 1.00 . A A . 21 LYS HB2 1 1
9 8808 1 1 21 LYS HB3 H -14.679 -4.235 2.605 1.00 . A A . 21 LYS HB3 1 1
9 8809 1 1 21 LYS HD2 H -16.135 -3.358 5.185 1.00 . A A . 21 LYS HD2 1 1
9 8810 1 1 21 LYS HD3 H -16.480 -4.501 3.885 1.00 . A A . 21 LYS HD3 1 1
9 8811 1 1 21 LYS HE2 H -17.698 -5.201 5.814 1.00 . A A . 21 LYS HE2 1 1
9 8812 1 1 21 LYS HE3 H -16.370 -6.336 5.577 1.00 . A A . 21 LYS HE3 1 1
9 8813 1 1 21 LYS HG2 H -14.345 -5.707 4.665 1.00 . A A . 21 LYS HG2 1 1
9 8814 1 1 21 LYS HG3 H -13.981 -4.207 5.520 1.00 . A A . 21 LYS HG3 1 1
9 8815 1 1 21 LYS HZ1 H -15.137 -4.832 7.228 1.00 . A A . 21 LYS HZ1 1 1
9 8816 1 1 21 LYS HZ2 H -16.306 -5.895 7.831 1.00 . A A . 21 LYS HZ2 1 1
9 8817 1 1 21 LYS HZ3 H -16.672 -4.255 7.643 1.00 . A A . 21 LYS HZ3 1 1
9 8818 1 1 21 LYS N N -12.730 -5.990 2.578 1.00 . A A . 21 LYS N 1 1
9 8819 1 1 21 LYS NZ N -16.152 -5.057 7.235 1.00 . A A . 21 LYS NZ 1 1
9 8820 1 1 21 LYS O O -11.227 -5.435 4.760 1.00 . A A . 21 LYS O 1 1
9 8821 1 1 22 MET C C -10.982 -2.348 6.696 1.00 . A A . 22 MET C 1 1
9 8822 1 1 22 MET CA C -10.266 -2.939 5.485 1.00 . A A . 22 MET CA 1 1
9 8823 1 1 22 MET CB C -9.175 -1.980 5.005 1.00 . A A . 22 MET CB 1 1
9 8824 1 1 22 MET CE C -6.067 -3.013 5.700 1.00 . A A . 22 MET CE 1 1
9 8825 1 1 22 MET CG C -8.218 -2.602 4.001 1.00 . A A . 22 MET CG 1 1
9 8826 1 1 22 MET H H -11.553 -2.467 3.872 1.00 . A A . 22 MET H 1 1
9 8827 1 1 22 MET HA H -9.810 -3.874 5.771 1.00 . A A . 22 MET HA 1 1
9 8828 1 1 22 MET HB2 H -9.643 -1.124 4.541 1.00 . A A . 22 MET HB2 1 1
9 8829 1 1 22 MET HB3 H -8.602 -1.649 5.858 1.00 . A A . 22 MET HB3 1 1
9 8830 1 1 22 MET HE1 H -6.474 -2.853 6.687 1.00 . A A . 22 MET HE1 1 1
9 8831 1 1 22 MET HE2 H -5.143 -3.567 5.776 1.00 . A A . 22 MET HE2 1 1
9 8832 1 1 22 MET HE3 H -5.876 -2.058 5.230 1.00 . A A . 22 MET HE3 1 1
9 8833 1 1 22 MET HG2 H -8.790 -2.995 3.174 1.00 . A A . 22 MET HG2 1 1
9 8834 1 1 22 MET HG3 H -7.548 -1.835 3.641 1.00 . A A . 22 MET HG3 1 1
9 8835 1 1 22 MET N N -11.209 -3.213 4.407 1.00 . A A . 22 MET N 1 1
9 8836 1 1 22 MET O O -11.421 -1.199 6.668 1.00 . A A . 22 MET O 1 1
9 8837 1 1 22 MET SD S -7.239 -3.939 4.712 1.00 . A A . 22 MET SD 1 1
9 8838 1 1 23 GLU C C -10.784 -1.950 9.883 1.00 . A A . 23 GLU C 1 1
9 8839 1 1 23 GLU CA C -11.757 -2.697 8.976 1.00 . A A . 23 GLU CA 1 1
9 8840 1 1 23 GLU CB C -12.355 -3.891 9.723 1.00 . A A . 23 GLU CB 1 1
9 8841 1 1 23 GLU CD C -14.259 -5.540 9.914 1.00 . A A . 23 GLU CD 1 1
9 8842 1 1 23 GLU CG C -13.655 -4.396 9.122 1.00 . A A . 23 GLU CG 1 1
9 8843 1 1 23 GLU H H -10.723 -4.048 7.717 1.00 . A A . 23 GLU H 1 1
9 8844 1 1 23 GLU HA H -12.554 -2.025 8.694 1.00 . A A . 23 GLU HA 1 1
9 8845 1 1 23 GLU HB2 H -11.639 -4.700 9.715 1.00 . A A . 23 GLU HB2 1 1
9 8846 1 1 23 GLU HB3 H -12.545 -3.601 10.746 1.00 . A A . 23 GLU HB3 1 1
9 8847 1 1 23 GLU HG2 H -14.365 -3.583 9.096 1.00 . A A . 23 GLU HG2 1 1
9 8848 1 1 23 GLU HG3 H -13.463 -4.737 8.115 1.00 . A A . 23 GLU HG3 1 1
9 8849 1 1 23 GLU N N -11.094 -3.142 7.756 1.00 . A A . 23 GLU N 1 1
9 8850 1 1 23 GLU O O -9.844 -2.537 10.420 1.00 . A A . 23 GLU O 1 1
9 8851 1 1 23 GLU OE1 O -13.654 -6.633 9.931 1.00 . A A . 23 GLU OE1 1 1
9 8852 1 1 23 GLU OE2 O -15.334 -5.343 10.517 1.00 . A A . 23 GLU OE2 1 1
9 8853 1 1 24 TYR C C -10.984 1.174 11.694 1.00 . A A . 24 TYR C 1 1
9 8854 1 1 24 TYR CA C -10.157 0.175 10.888 1.00 . A A . 24 TYR CA 1 1
9 8855 1 1 24 TYR CB C -9.133 0.919 10.030 1.00 . A A . 24 TYR CB 1 1
9 8856 1 1 24 TYR CD1 C -8.971 3.192 11.119 1.00 . A A . 24 TYR CD1 1 1
9 8857 1 1 24 TYR CD2 C -7.048 1.785 11.161 1.00 . A A . 24 TYR CD2 1 1
9 8858 1 1 24 TYR CE1 C -8.278 4.168 11.808 1.00 . A A . 24 TYR CE1 1 1
9 8859 1 1 24 TYR CE2 C -6.348 2.755 11.852 1.00 . A A . 24 TYR CE2 1 1
9 8860 1 1 24 TYR CG C -8.370 1.985 10.784 1.00 . A A . 24 TYR CG 1 1
9 8861 1 1 24 TYR CZ C -6.967 3.945 12.172 1.00 . A A . 24 TYR CZ 1 1
9 8862 1 1 24 TYR H H -11.780 -0.241 9.595 1.00 . A A . 24 TYR H 1 1
9 8863 1 1 24 TYR HA H -9.634 -0.476 11.573 1.00 . A A . 24 TYR HA 1 1
9 8864 1 1 24 TYR HB2 H -8.417 0.212 9.642 1.00 . A A . 24 TYR HB2 1 1
9 8865 1 1 24 TYR HB3 H -9.643 1.397 9.206 1.00 . A A . 24 TYR HB3 1 1
9 8866 1 1 24 TYR HD1 H -9.999 3.364 10.832 1.00 . A A . 24 TYR HD1 1 1
9 8867 1 1 24 TYR HD2 H -6.566 0.851 10.908 1.00 . A A . 24 TYR HD2 1 1
9 8868 1 1 24 TYR HE1 H -8.763 5.100 12.059 1.00 . A A . 24 TYR HE1 1 1
9 8869 1 1 24 TYR HE2 H -5.321 2.581 12.137 1.00 . A A . 24 TYR HE2 1 1
9 8870 1 1 24 TYR HH H -5.817 5.485 12.234 1.00 . A A . 24 TYR HH 1 1
9 8871 1 1 24 TYR N N -11.015 -0.653 10.049 1.00 . A A . 24 TYR N 1 1
9 8872 1 1 24 TYR O O -11.813 1.899 11.144 1.00 . A A . 24 TYR O 1 1
9 8873 1 1 24 TYR OH O -6.272 4.915 12.858 1.00 . A A . 24 TYR OH 1 1
9 8874 1 1 25 LYS C C -12.977 1.964 13.712 1.00 . A A . 25 LYS C 1 1
9 8875 1 1 25 LYS CA C -11.469 2.116 13.885 1.00 . A A . 25 LYS CA 1 1
9 8876 1 1 25 LYS CB C -11.057 3.563 13.606 1.00 . A A . 25 LYS CB 1 1
9 8877 1 1 25 LYS CD C -11.266 5.925 14.435 1.00 . A A . 25 LYS CD 1 1
9 8878 1 1 25 LYS CE C -12.671 6.247 13.951 1.00 . A A . 25 LYS CE 1 1
9 8879 1 1 25 LYS CG C -11.133 4.463 14.827 1.00 . A A . 25 LYS CG 1 1
9 8880 1 1 25 LYS H H -10.076 0.604 13.381 1.00 . A A . 25 LYS H 1 1
9 8881 1 1 25 LYS HA H -11.208 1.866 14.902 1.00 . A A . 25 LYS HA 1 1
9 8882 1 1 25 LYS HB2 H -10.041 3.571 13.241 1.00 . A A . 25 LYS HB2 1 1
9 8883 1 1 25 LYS HB3 H -11.707 3.970 12.845 1.00 . A A . 25 LYS HB3 1 1
9 8884 1 1 25 LYS HD2 H -11.043 6.541 15.293 1.00 . A A . 25 LYS HD2 1 1
9 8885 1 1 25 LYS HD3 H -10.563 6.142 13.642 1.00 . A A . 25 LYS HD3 1 1
9 8886 1 1 25 LYS HE2 H -12.705 7.282 13.647 1.00 . A A . 25 LYS HE2 1 1
9 8887 1 1 25 LYS HE3 H -12.900 5.615 13.106 1.00 . A A . 25 LYS HE3 1 1
9 8888 1 1 25 LYS HG2 H -11.991 4.181 15.419 1.00 . A A . 25 LYS HG2 1 1
9 8889 1 1 25 LYS HG3 H -10.233 4.337 15.412 1.00 . A A . 25 LYS HG3 1 1
9 8890 1 1 25 LYS HZ1 H -13.254 5.542 15.829 1.00 . A A . 25 LYS HZ1 1 1
9 8891 1 1 25 LYS HZ2 H -14.462 5.428 14.650 1.00 . A A . 25 LYS HZ2 1 1
9 8892 1 1 25 LYS HZ3 H -14.084 6.930 15.331 1.00 . A A . 25 LYS HZ3 1 1
9 8893 1 1 25 LYS N N -10.750 1.206 13.001 1.00 . A A . 25 LYS N 1 1
9 8894 1 1 25 LYS NZ N -13.689 6.021 15.015 1.00 . A A . 25 LYS NZ 1 1
9 8895 1 1 25 LYS O O -13.709 2.951 13.664 1.00 . A A . 25 LYS O 1 1
9 8896 1 1 26 GLY C C -15.312 0.634 12.022 1.00 . A A . 26 GLY C 1 1
9 8897 1 1 26 GLY CA C -14.854 0.460 13.457 1.00 . A A . 26 GLY CA 1 1
9 8898 1 1 26 GLY H H -12.805 -0.030 13.667 1.00 . A A . 26 GLY H 1 1
9 8899 1 1 26 GLY HA2 H -15.063 -0.551 13.771 1.00 . A A . 26 GLY HA2 1 1
9 8900 1 1 26 GLY HA3 H -15.407 1.143 14.084 1.00 . A A . 26 GLY HA3 1 1
9 8901 1 1 26 GLY N N -13.435 0.719 13.621 1.00 . A A . 26 GLY N 1 1
9 8902 1 1 26 GLY O O -16.126 -0.144 11.525 1.00 . A A . 26 GLY O 1 1
9 8903 1 1 27 SER C C -14.459 0.962 9.022 1.00 . A A . 27 SER C 1 1
9 8904 1 1 27 SER CA C -15.153 1.934 9.971 1.00 . A A . 27 SER CA 1 1
9 8905 1 1 27 SER CB C -14.787 3.373 9.603 1.00 . A A . 27 SER CB 1 1
9 8906 1 1 27 SER H H -14.144 2.242 11.806 1.00 . A A . 27 SER H 1 1
9 8907 1 1 27 SER HA H -16.222 1.809 9.878 1.00 . A A . 27 SER HA 1 1
9 8908 1 1 27 SER HB2 H -13.749 3.550 9.841 1.00 . A A . 27 SER HB2 1 1
9 8909 1 1 27 SER HB3 H -14.944 3.522 8.544 1.00 . A A . 27 SER HB3 1 1
9 8910 1 1 27 SER HG H -15.019 4.958 10.730 1.00 . A A . 27 SER HG 1 1
9 8911 1 1 27 SER N N -14.789 1.658 11.355 1.00 . A A . 27 SER N 1 1
9 8912 1 1 27 SER O O -13.480 0.313 9.388 1.00 . A A . 27 SER O 1 1
9 8913 1 1 27 SER OG O -15.584 4.301 10.317 1.00 . A A . 27 SER OG 1 1
9 8914 1 1 28 SER C C -14.098 0.727 5.509 1.00 . A A . 28 SER C 1 1
9 8915 1 1 28 SER CA C -14.408 -0.028 6.798 1.00 . A A . 28 SER CA 1 1
9 8916 1 1 28 SER CB C -15.373 -1.180 6.509 1.00 . A A . 28 SER CB 1 1
9 8917 1 1 28 SER H H -15.757 1.411 7.569 1.00 . A A . 28 SER H 1 1
9 8918 1 1 28 SER HA H -13.489 -0.431 7.196 1.00 . A A . 28 SER HA 1 1
9 8919 1 1 28 SER HB2 H -16.325 -0.779 6.196 1.00 . A A . 28 SER HB2 1 1
9 8920 1 1 28 SER HB3 H -14.965 -1.798 5.722 1.00 . A A . 28 SER HB3 1 1
9 8921 1 1 28 SER HG H -16.427 -1.778 8.048 1.00 . A A . 28 SER HG 1 1
9 8922 1 1 28 SER N N -14.975 0.868 7.800 1.00 . A A . 28 SER N 1 1
9 8923 1 1 28 SER O O -14.713 1.751 5.214 1.00 . A A . 28 SER O 1 1
9 8924 1 1 28 SER OG O -15.572 -1.980 7.662 1.00 . A A . 28 SER OG 1 1
9 8925 1 1 29 TRP C C -12.548 -0.212 2.399 1.00 . A A . 29 TRP C 1 1
9 8926 1 1 29 TRP CA C -12.748 0.836 3.488 1.00 . A A . 29 TRP CA 1 1
9 8927 1 1 29 TRP CB C -11.464 1.646 3.676 1.00 . A A . 29 TRP CB 1 1
9 8928 1 1 29 TRP CD1 C -11.791 4.188 3.692 1.00 . A A . 29 TRP CD1 1 1
9 8929 1 1 29 TRP CD2 C -11.847 3.239 5.720 1.00 . A A . 29 TRP CD2 1 1
9 8930 1 1 29 TRP CE2 C -12.038 4.627 5.868 1.00 . A A . 29 TRP CE2 1 1
9 8931 1 1 29 TRP CE3 C -11.846 2.434 6.863 1.00 . A A . 29 TRP CE3 1 1
9 8932 1 1 29 TRP CG C -11.692 2.980 4.321 1.00 . A A . 29 TRP CG 1 1
9 8933 1 1 29 TRP CH2 C -12.217 4.413 8.213 1.00 . A A . 29 TRP CH2 1 1
9 8934 1 1 29 TRP CZ2 C -12.223 5.225 7.112 1.00 . A A . 29 TRP CZ2 1 1
9 8935 1 1 29 TRP CZ3 C -12.030 3.029 8.096 1.00 . A A . 29 TRP CZ3 1 1
9 8936 1 1 29 TRP H H -12.687 -0.608 5.035 1.00 . A A . 29 TRP H 1 1
9 8937 1 1 29 TRP HA H -13.543 1.503 3.188 1.00 . A A . 29 TRP HA 1 1
9 8938 1 1 29 TRP HB2 H -10.781 1.087 4.298 1.00 . A A . 29 TRP HB2 1 1
9 8939 1 1 29 TRP HB3 H -11.010 1.815 2.710 1.00 . A A . 29 TRP HB3 1 1
9 8940 1 1 29 TRP HD1 H -11.714 4.326 2.625 1.00 . A A . 29 TRP HD1 1 1
9 8941 1 1 29 TRP HE1 H -12.103 6.136 4.412 1.00 . A A . 29 TRP HE1 1 1
9 8942 1 1 29 TRP HE3 H -11.703 1.366 6.793 1.00 . A A . 29 TRP HE3 1 1
9 8943 1 1 29 TRP HH2 H -12.357 4.834 9.197 1.00 . A A . 29 TRP HH2 1 1
9 8944 1 1 29 TRP HZ2 H -12.370 6.290 7.218 1.00 . A A . 29 TRP HZ2 1 1
9 8945 1 1 29 TRP HZ3 H -12.031 2.423 8.991 1.00 . A A . 29 TRP HZ3 1 1
9 8946 1 1 29 TRP N N -13.141 0.212 4.746 1.00 . A A . 29 TRP N 1 1
9 8947 1 1 29 TRP NE1 N -11.998 5.183 4.617 1.00 . A A . 29 TRP NE1 1 1
9 8948 1 1 29 TRP O O -11.817 -1.185 2.588 1.00 . A A . 29 TRP O 1 1
9 8949 1 1 30 HIS C C -11.641 -1.345 -0.089 1.00 . A A . 30 HIS C 1 1
9 8950 1 1 30 HIS CA C -13.093 -0.937 0.140 1.00 . A A . 30 HIS CA 1 1
9 8951 1 1 30 HIS CB C -13.664 -0.306 -1.130 1.00 . A A . 30 HIS CB 1 1
9 8952 1 1 30 HIS CD2 C -15.846 -1.690 -1.355 1.00 . A A . 30 HIS CD2 1 1
9 8953 1 1 30 HIS CE1 C -17.256 -0.029 -1.598 1.00 . A A . 30 HIS CE1 1 1
9 8954 1 1 30 HIS CG C -15.133 -0.541 -1.308 1.00 . A A . 30 HIS CG 1 1
9 8955 1 1 30 HIS H H -13.768 0.785 1.170 1.00 . A A . 30 HIS H 1 1
9 8956 1 1 30 HIS HA H -13.667 -1.818 0.383 1.00 . A A . 30 HIS HA 1 1
9 8957 1 1 30 HIS HB2 H -13.501 0.762 -1.099 1.00 . A A . 30 HIS HB2 1 1
9 8958 1 1 30 HIS HB3 H -13.155 -0.718 -1.990 1.00 . A A . 30 HIS HB3 1 1
9 8959 1 1 30 HIS HD2 H -15.453 -2.694 -1.267 1.00 . A A . 30 HIS HD2 1 1
9 8960 1 1 30 HIS HE1 H -18.168 0.533 -1.735 1.00 . A A . 30 HIS HE1 1 1
9 8961 1 1 30 HIS HE2 H -17.922 -1.965 -1.522 1.00 . A A . 30 HIS HE2 1 1
9 8962 1 1 30 HIS N N -13.201 -0.008 1.260 1.00 . A A . 30 HIS N 1 1
9 8963 1 1 30 HIS ND1 N -16.045 0.481 -1.463 1.00 . A A . 30 HIS ND1 1 1
9 8964 1 1 30 HIS NE2 N -17.163 -1.345 -1.536 1.00 . A A . 30 HIS NE2 1 1
9 8965 1 1 30 HIS O O -10.719 -0.591 0.220 1.00 . A A . 30 HIS O 1 1
9 8966 1 1 31 GLU C C -9.267 -2.009 -1.636 1.00 . A A . 31 GLU C 1 1
9 8967 1 1 31 GLU CA C -10.106 -3.051 -0.901 1.00 . A A . 31 GLU CA 1 1
9 8968 1 1 31 GLU CB C -10.180 -4.337 -1.727 1.00 . A A . 31 GLU CB 1 1
9 8969 1 1 31 GLU CD C -10.390 -5.302 -4.051 1.00 . A A . 31 GLU CD 1 1
9 8970 1 1 31 GLU CG C -10.681 -4.122 -3.145 1.00 . A A . 31 GLU CG 1 1
9 8971 1 1 31 GLU H H -12.223 -3.098 -0.857 1.00 . A A . 31 GLU H 1 1
9 8972 1 1 31 GLU HA H -9.638 -3.269 0.047 1.00 . A A . 31 GLU HA 1 1
9 8973 1 1 31 GLU HB2 H -9.195 -4.775 -1.777 1.00 . A A . 31 GLU HB2 1 1
9 8974 1 1 31 GLU HB3 H -10.847 -5.029 -1.233 1.00 . A A . 31 GLU HB3 1 1
9 8975 1 1 31 GLU HG2 H -11.749 -3.965 -3.116 1.00 . A A . 31 GLU HG2 1 1
9 8976 1 1 31 GLU HG3 H -10.201 -3.246 -3.554 1.00 . A A . 31 GLU HG3 1 1
9 8977 1 1 31 GLU N N -11.447 -2.543 -0.633 1.00 . A A . 31 GLU N 1 1
9 8978 1 1 31 GLU O O -8.038 -2.026 -1.570 1.00 . A A . 31 GLU O 1 1
9 8979 1 1 31 GLU OE1 O -10.639 -6.451 -3.629 1.00 . A A . 31 GLU OE1 1 1
9 8980 1 1 31 GLU OE2 O -9.914 -5.077 -5.184 1.00 . A A . 31 GLU OE2 1 1
9 8981 1 1 32 THR C C -9.302 1.273 -2.338 1.00 . A A . 32 THR C 1 1
9 8982 1 1 32 THR CA C -9.259 -0.055 -3.087 1.00 . A A . 32 THR CA 1 1
9 8983 1 1 32 THR CB C -9.883 0.135 -4.482 1.00 . A A . 32 THR CB 1 1
9 8984 1 1 32 THR CG2 C -9.409 -0.949 -5.439 1.00 . A A . 32 THR CG2 1 1
9 8985 1 1 32 THR H H -10.920 -1.141 -2.351 1.00 . A A . 32 THR H 1 1
9 8986 1 1 32 THR HA H -8.228 -0.352 -3.213 1.00 . A A . 32 THR HA 1 1
9 8987 1 1 32 THR HB H -9.575 1.096 -4.869 1.00 . A A . 32 THR HB 1 1
9 8988 1 1 32 THR HG1 H -11.654 1.000 -4.436 1.00 . A A . 32 THR HG1 1 1
9 8989 1 1 32 THR HG21 H -8.329 -0.985 -5.435 1.00 . A A . 32 THR HG21 1 1
9 8990 1 1 32 THR HG22 H -9.758 -0.727 -6.436 1.00 . A A . 32 THR HG22 1 1
9 8991 1 1 32 THR HG23 H -9.802 -1.903 -5.123 1.00 . A A . 32 THR HG23 1 1
9 8992 1 1 32 THR N N -9.941 -1.103 -2.338 1.00 . A A . 32 THR N 1 1
9 8993 1 1 32 THR O O -8.263 1.856 -2.028 1.00 . A A . 32 THR O 1 1
9 8994 1 1 32 THR OG1 O -11.311 0.104 -4.388 1.00 . A A . 32 THR OG1 1 1
9 8995 1 1 33 CYS C C -9.647 3.157 -0.233 1.00 . A A . 33 CYS C 1 1
9 8996 1 1 33 CYS CA C -10.689 3.004 -1.337 1.00 . A A . 33 CYS CA 1 1
9 8997 1 1 33 CYS CB C -12.096 3.080 -0.739 1.00 . A A . 33 CYS CB 1 1
9 8998 1 1 33 CYS H H -11.301 1.234 -2.323 1.00 . A A . 33 CYS H 1 1
9 8999 1 1 33 CYS HA H -10.565 3.808 -2.047 1.00 . A A . 33 CYS HA 1 1
9 9000 1 1 33 CYS HB2 H -12.327 2.139 -0.262 1.00 . A A . 33 CYS HB2 1 1
9 9001 1 1 33 CYS HB3 H -12.123 3.868 -0.001 1.00 . A A . 33 CYS HB3 1 1
9 9002 1 1 33 CYS N N -10.510 1.745 -2.050 1.00 . A A . 33 CYS N 1 1
9 9003 1 1 33 CYS O O -9.322 4.271 0.179 1.00 . A A . 33 CYS O 1 1
9 9004 1 1 33 CYS SG S -13.405 3.418 -1.960 1.00 . A A . 33 CYS SG 1 1
9 9005 1 1 34 PHE C C -6.736 2.339 0.729 1.00 . A A . 34 PHE C 1 1
9 9006 1 1 34 PHE CA C -8.120 2.039 1.298 1.00 . A A . 34 PHE CA 1 1
9 9007 1 1 34 PHE CB C -8.104 0.694 2.026 1.00 . A A . 34 PHE CB 1 1
9 9008 1 1 34 PHE CD1 C -7.794 1.324 4.435 1.00 . A A . 34 PHE CD1 1 1
9 9009 1 1 34 PHE CD2 C -6.054 0.108 3.349 1.00 . A A . 34 PHE CD2 1 1
9 9010 1 1 34 PHE CE1 C -7.056 1.339 5.604 1.00 . A A . 34 PHE CE1 1 1
9 9011 1 1 34 PHE CE2 C -5.312 0.120 4.515 1.00 . A A . 34 PHE CE2 1 1
9 9012 1 1 34 PHE CG C -7.301 0.709 3.295 1.00 . A A . 34 PHE CG 1 1
9 9013 1 1 34 PHE CZ C -5.814 0.736 5.644 1.00 . A A . 34 PHE CZ 1 1
9 9014 1 1 34 PHE H H -9.424 1.173 -0.128 1.00 . A A . 34 PHE H 1 1
9 9015 1 1 34 PHE HA H -8.384 2.815 1.999 1.00 . A A . 34 PHE HA 1 1
9 9016 1 1 34 PHE HB2 H -9.117 0.417 2.278 1.00 . A A . 34 PHE HB2 1 1
9 9017 1 1 34 PHE HB3 H -7.682 -0.056 1.374 1.00 . A A . 34 PHE HB3 1 1
9 9018 1 1 34 PHE HD1 H -8.765 1.795 4.406 1.00 . A A . 34 PHE HD1 1 1
9 9019 1 1 34 PHE HD2 H -5.660 -0.375 2.465 1.00 . A A . 34 PHE HD2 1 1
9 9020 1 1 34 PHE HE1 H -7.451 1.822 6.486 1.00 . A A . 34 PHE HE1 1 1
9 9021 1 1 34 PHE HE2 H -4.342 -0.353 4.543 1.00 . A A . 34 PHE HE2 1 1
9 9022 1 1 34 PHE HZ H -5.236 0.747 6.556 1.00 . A A . 34 PHE HZ 1 1
9 9023 1 1 34 PHE N N -9.125 2.031 0.241 1.00 . A A . 34 PHE N 1 1
9 9024 1 1 34 PHE O O -5.720 1.927 1.291 1.00 . A A . 34 PHE O 1 1
9 9025 1 1 35 ILE C C -4.539 4.181 -0.079 1.00 . A A . 35 ILE C 1 1
9 9026 1 1 35 ILE CA C -5.447 3.412 -1.033 1.00 . A A . 35 ILE CA 1 1
9 9027 1 1 35 ILE CB C -5.681 4.260 -2.297 1.00 . A A . 35 ILE CB 1 1
9 9028 1 1 35 ILE CD1 C -5.926 6.686 -1.568 1.00 . A A . 35 ILE CD1 1 1
9 9029 1 1 35 ILE CG1 C -6.633 5.418 -1.991 1.00 . A A . 35 ILE CG1 1 1
9 9030 1 1 35 ILE CG2 C -6.234 3.395 -3.420 1.00 . A A . 35 ILE CG2 1 1
9 9031 1 1 35 ILE H H -7.548 3.356 -0.788 1.00 . A A . 35 ILE H 1 1
9 9032 1 1 35 ILE HA H -4.952 2.497 -1.324 1.00 . A A . 35 ILE HA 1 1
9 9033 1 1 35 ILE HB H -4.731 4.660 -2.616 1.00 . A A . 35 ILE HB 1 1
9 9034 1 1 35 ILE HD11 H -6.621 7.513 -1.593 1.00 . A A . 35 ILE HD11 1 1
9 9035 1 1 35 ILE HD12 H -5.542 6.568 -0.566 1.00 . A A . 35 ILE HD12 1 1
9 9036 1 1 35 ILE HD13 H -5.108 6.885 -2.245 1.00 . A A . 35 ILE HD13 1 1
9 9037 1 1 35 ILE HG12 H -7.214 5.641 -2.872 1.00 . A A . 35 ILE HG12 1 1
9 9038 1 1 35 ILE HG13 H -7.299 5.126 -1.191 1.00 . A A . 35 ILE HG13 1 1
9 9039 1 1 35 ILE HG21 H -6.006 3.853 -4.371 1.00 . A A . 35 ILE HG21 1 1
9 9040 1 1 35 ILE HG22 H -5.782 2.416 -3.375 1.00 . A A . 35 ILE HG22 1 1
9 9041 1 1 35 ILE HG23 H -7.304 3.304 -3.311 1.00 . A A . 35 ILE HG23 1 1
9 9042 1 1 35 ILE N N -6.705 3.057 -0.388 1.00 . A A . 35 ILE N 1 1
9 9043 1 1 35 ILE O O -4.880 4.395 1.085 1.00 . A A . 35 ILE O 1 1
9 9044 1 1 36 CYS C C -2.705 6.843 0.155 1.00 . A A . 36 CYS C 1 1
9 9045 1 1 36 CYS CA C -2.423 5.345 0.225 1.00 . A A . 36 CYS CA 1 1
9 9046 1 1 36 CYS CB C -0.996 5.061 -0.248 1.00 . A A . 36 CYS CB 1 1
9 9047 1 1 36 CYS H H -3.164 4.397 -1.516 1.00 . A A . 36 CYS H 1 1
9 9048 1 1 36 CYS HA H -2.525 5.020 1.249 1.00 . A A . 36 CYS HA 1 1
9 9049 1 1 36 CYS HB2 H -0.885 4.000 -0.417 1.00 . A A . 36 CYS HB2 1 1
9 9050 1 1 36 CYS HB3 H -0.820 5.588 -1.174 1.00 . A A . 36 CYS HB3 1 1
9 9051 1 1 36 CYS N N -3.381 4.598 -0.580 1.00 . A A . 36 CYS N 1 1
9 9052 1 1 36 CYS O O -3.472 7.303 -0.691 1.00 . A A . 36 CYS O 1 1
9 9053 1 1 36 CYS SG S 0.294 5.569 0.935 1.00 . A A . 36 CYS SG 1 1
9 9054 1 1 37 HIS C C -1.087 9.761 0.425 1.00 . A A . 37 HIS C 1 1
9 9055 1 1 37 HIS CA C -2.261 9.047 1.090 1.00 . A A . 37 HIS CA 1 1
9 9056 1 1 37 HIS CB C -2.411 9.524 2.534 1.00 . A A . 37 HIS CB 1 1
9 9057 1 1 37 HIS CD2 C -4.640 8.454 3.318 1.00 . A A . 37 HIS CD2 1 1
9 9058 1 1 37 HIS CE1 C -5.761 10.297 3.709 1.00 . A A . 37 HIS CE1 1 1
9 9059 1 1 37 HIS CG C -3.824 9.495 3.031 1.00 . A A . 37 HIS CG 1 1
9 9060 1 1 37 HIS H H -1.479 7.176 1.699 1.00 . A A . 37 HIS H 1 1
9 9061 1 1 37 HIS HA H -3.163 9.282 0.546 1.00 . A A . 37 HIS HA 1 1
9 9062 1 1 37 HIS HB2 H -1.820 8.890 3.179 1.00 . A A . 37 HIS HB2 1 1
9 9063 1 1 37 HIS HB3 H -2.053 10.541 2.610 1.00 . A A . 37 HIS HB3 1 1
9 9064 1 1 37 HIS HD1 H -4.239 11.556 3.173 1.00 . A A . 37 HIS HD1 1 1
9 9065 1 1 37 HIS HD2 H -4.395 7.404 3.234 1.00 . A A . 37 HIS HD2 1 1
9 9066 1 1 37 HIS HE1 H -6.549 10.981 3.985 1.00 . A A . 37 HIS HE1 1 1
9 9067 1 1 37 HIS HE2 H -6.592 8.465 4.094 1.00 . A A . 37 HIS HE2 1 1
9 9068 1 1 37 HIS N N -2.078 7.600 1.050 1.00 . A A . 37 HIS N 1 1
9 9069 1 1 37 HIS ND1 N -4.556 10.635 3.285 1.00 . A A . 37 HIS ND1 1 1
9 9070 1 1 37 HIS NE2 N -5.838 8.979 3.738 1.00 . A A . 37 HIS NE2 1 1
9 9071 1 1 37 HIS O O -1.141 10.965 0.177 1.00 . A A . 37 HIS O 1 1
9 9072 1 1 38 ARG C C 1.268 9.116 -1.944 1.00 . A A . 38 ARG C 1 1
9 9073 1 1 38 ARG CA C 1.159 9.572 -0.492 1.00 . A A . 38 ARG CA 1 1
9 9074 1 1 38 ARG CB C 2.416 9.162 0.278 1.00 . A A . 38 ARG CB 1 1
9 9075 1 1 38 ARG CD C 4.646 9.882 1.186 1.00 . A A . 38 ARG CD 1 1
9 9076 1 1 38 ARG CG C 3.551 10.167 0.170 1.00 . A A . 38 ARG CG 1 1
9 9077 1 1 38 ARG CZ C 5.441 12.161 1.655 1.00 . A A . 38 ARG CZ 1 1
9 9078 1 1 38 ARG H H -0.045 8.056 0.364 1.00 . A A . 38 ARG H 1 1
9 9079 1 1 38 ARG HA H 1.069 10.648 -0.470 1.00 . A A . 38 ARG HA 1 1
9 9080 1 1 38 ARG HB2 H 2.164 9.048 1.322 1.00 . A A . 38 ARG HB2 1 1
9 9081 1 1 38 ARG HB3 H 2.765 8.215 -0.105 1.00 . A A . 38 ARG HB3 1 1
9 9082 1 1 38 ARG HD2 H 4.199 9.810 2.166 1.00 . A A . 38 ARG HD2 1 1
9 9083 1 1 38 ARG HD3 H 5.116 8.943 0.935 1.00 . A A . 38 ARG HD3 1 1
9 9084 1 1 38 ARG HE H 6.552 10.706 0.863 1.00 . A A . 38 ARG HE 1 1
9 9085 1 1 38 ARG HG2 H 3.974 10.113 -0.823 1.00 . A A . 38 ARG HG2 1 1
9 9086 1 1 38 ARG HG3 H 3.159 11.158 0.344 1.00 . A A . 38 ARG HG3 1 1
9 9087 1 1 38 ARG HH11 H 3.509 11.818 2.137 1.00 . A A . 38 ARG HH11 1 1
9 9088 1 1 38 ARG HH12 H 4.082 13.420 2.463 1.00 . A A . 38 ARG HH12 1 1
9 9089 1 1 38 ARG HH21 H 7.319 12.812 1.288 1.00 . A A . 38 ARG HH21 1 1
9 9090 1 1 38 ARG HH22 H 6.249 13.985 1.979 1.00 . A A . 38 ARG HH22 1 1
9 9091 1 1 38 ARG N N -0.028 9.010 0.142 1.00 . A A . 38 ARG N 1 1
9 9092 1 1 38 ARG NE N 5.662 10.931 1.205 1.00 . A A . 38 ARG NE 1 1
9 9093 1 1 38 ARG NH1 N 4.246 12.494 2.123 1.00 . A A . 38 ARG NH1 1 1
9 9094 1 1 38 ARG NH2 N 6.416 13.060 1.640 1.00 . A A . 38 ARG NH2 1 1
9 9095 1 1 38 ARG O O 1.357 9.937 -2.858 1.00 . A A . 38 ARG O 1 1
9 9096 1 1 39 CYS C C -0.027 7.014 -4.088 1.00 . A A . 39 CYS C 1 1
9 9097 1 1 39 CYS CA C 1.358 7.238 -3.489 1.00 . A A . 39 CYS CA 1 1
9 9098 1 1 39 CYS CB C 2.129 5.917 -3.452 1.00 . A A . 39 CYS CB 1 1
9 9099 1 1 39 CYS H H 1.186 7.200 -1.380 1.00 . A A . 39 CYS H 1 1
9 9100 1 1 39 CYS HA H 1.895 7.941 -4.107 1.00 . A A . 39 CYS HA 1 1
9 9101 1 1 39 CYS HB2 H 2.160 5.499 -4.448 1.00 . A A . 39 CYS HB2 1 1
9 9102 1 1 39 CYS HB3 H 3.138 6.107 -3.116 1.00 . A A . 39 CYS HB3 1 1
9 9103 1 1 39 CYS N N 1.260 7.804 -2.149 1.00 . A A . 39 CYS N 1 1
9 9104 1 1 39 CYS O O -0.163 6.768 -5.286 1.00 . A A . 39 CYS O 1 1
9 9105 1 1 39 CYS SG S 1.403 4.662 -2.349 1.00 . A A . 39 CYS SG 1 1
9 9106 1 1 40 GLN C C -2.600 5.540 -4.343 1.00 . A A . 40 GLN C 1 1
9 9107 1 1 40 GLN CA C -2.426 6.909 -3.692 1.00 . A A . 40 GLN CA 1 1
9 9108 1 1 40 GLN CB C -2.824 8.009 -4.676 1.00 . A A . 40 GLN CB 1 1
9 9109 1 1 40 GLN CD C -4.474 9.414 -3.376 1.00 . A A . 40 GLN CD 1 1
9 9110 1 1 40 GLN CG C -3.100 9.349 -4.013 1.00 . A A . 40 GLN CG 1 1
9 9111 1 1 40 GLN H H -0.879 7.301 -2.302 1.00 . A A . 40 GLN H 1 1
9 9112 1 1 40 GLN HA H -3.067 6.965 -2.825 1.00 . A A . 40 GLN HA 1 1
9 9113 1 1 40 GLN HB2 H -2.026 8.143 -5.391 1.00 . A A . 40 GLN HB2 1 1
9 9114 1 1 40 GLN HB3 H -3.718 7.702 -5.200 1.00 . A A . 40 GLN HB3 1 1
9 9115 1 1 40 GLN HE21 H -3.696 10.176 -1.713 1.00 . A A . 40 GLN HE21 1 1
9 9116 1 1 40 GLN HE22 H -5.408 9.947 -1.705 1.00 . A A . 40 GLN HE22 1 1
9 9117 1 1 40 GLN HG2 H -2.357 9.516 -3.246 1.00 . A A . 40 GLN HG2 1 1
9 9118 1 1 40 GLN HG3 H -3.026 10.127 -4.758 1.00 . A A . 40 GLN HG3 1 1
9 9119 1 1 40 GLN N N -1.051 7.102 -3.245 1.00 . A A . 40 GLN N 1 1
9 9120 1 1 40 GLN NE2 N -4.532 9.893 -2.140 1.00 . A A . 40 GLN NE2 1 1
9 9121 1 1 40 GLN O O -3.238 5.417 -5.387 1.00 . A A . 40 GLN O 1 1
9 9122 1 1 40 GLN OE1 O -5.473 9.037 -3.990 1.00 . A A . 40 GLN OE1 1 1
9 9123 1 1 41 GLN C C -2.890 2.258 -3.279 1.00 . A A . 41 GLN C 1 1
9 9124 1 1 41 GLN CA C -2.118 3.157 -4.239 1.00 . A A . 41 GLN CA 1 1
9 9125 1 1 41 GLN CB C -0.719 2.586 -4.479 1.00 . A A . 41 GLN CB 1 1
9 9126 1 1 41 GLN CD C 1.112 2.327 -6.201 1.00 . A A . 41 GLN CD 1 1
9 9127 1 1 41 GLN CG C -0.006 3.203 -5.671 1.00 . A A . 41 GLN CG 1 1
9 9128 1 1 41 GLN H H -1.531 4.679 -2.890 1.00 . A A . 41 GLN H 1 1
9 9129 1 1 41 GLN HA H -2.646 3.197 -5.179 1.00 . A A . 41 GLN HA 1 1
9 9130 1 1 41 GLN HB2 H -0.118 2.756 -3.598 1.00 . A A . 41 GLN HB2 1 1
9 9131 1 1 41 GLN HB3 H -0.802 1.522 -4.648 1.00 . A A . 41 GLN HB3 1 1
9 9132 1 1 41 GLN HE21 H 0.916 3.129 -8.009 1.00 . A A . 41 GLN HE21 1 1
9 9133 1 1 41 GLN HE22 H 2.139 1.918 -7.853 1.00 . A A . 41 GLN HE22 1 1
9 9134 1 1 41 GLN HG2 H -0.724 3.361 -6.462 1.00 . A A . 41 GLN HG2 1 1
9 9135 1 1 41 GLN HG3 H 0.412 4.153 -5.371 1.00 . A A . 41 GLN HG3 1 1
9 9136 1 1 41 GLN N N -2.027 4.516 -3.719 1.00 . A A . 41 GLN N 1 1
9 9137 1 1 41 GLN NE2 N 1.420 2.472 -7.484 1.00 . A A . 41 GLN NE2 1 1
9 9138 1 1 41 GLN O O -2.865 2.441 -2.062 1.00 . A A . 41 GLN O 1 1
9 9139 1 1 41 GLN OE1 O 1.691 1.528 -5.465 1.00 . A A . 41 GLN OE1 1 1
9 9140 1 1 42 PRO C C -3.513 -0.631 -2.230 1.00 . A A . 42 PRO C 1 1
9 9141 1 1 42 PRO CA C -4.386 0.314 -3.050 1.00 . A A . 42 PRO CA 1 1
9 9142 1 1 42 PRO CB C -5.166 -0.465 -4.111 1.00 . A A . 42 PRO CB 1 1
9 9143 1 1 42 PRO CD C -3.669 0.984 -5.282 1.00 . A A . 42 PRO CD 1 1
9 9144 1 1 42 PRO CG C -4.336 -0.362 -5.344 1.00 . A A . 42 PRO CG 1 1
9 9145 1 1 42 PRO HA H -5.077 0.823 -2.394 1.00 . A A . 42 PRO HA 1 1
9 9146 1 1 42 PRO HB2 H -5.281 -1.493 -3.796 1.00 . A A . 42 PRO HB2 1 1
9 9147 1 1 42 PRO HB3 H -6.138 -0.015 -4.252 1.00 . A A . 42 PRO HB3 1 1
9 9148 1 1 42 PRO HD2 H -2.682 0.937 -5.718 1.00 . A A . 42 PRO HD2 1 1
9 9149 1 1 42 PRO HD3 H -4.270 1.727 -5.786 1.00 . A A . 42 PRO HD3 1 1
9 9150 1 1 42 PRO HG2 H -3.595 -1.147 -5.354 1.00 . A A . 42 PRO HG2 1 1
9 9151 1 1 42 PRO HG3 H -4.966 -0.428 -6.218 1.00 . A A . 42 PRO HG3 1 1
9 9152 1 1 42 PRO N N -3.593 1.262 -3.838 1.00 . A A . 42 PRO N 1 1
9 9153 1 1 42 PRO O O -3.266 -1.768 -2.632 1.00 . A A . 42 PRO O 1 1
9 9154 1 1 43 ILE C C -2.777 -2.359 -0.027 1.00 . A A . 43 ILE C 1 1
9 9155 1 1 43 ILE CA C -2.206 -0.956 -0.204 1.00 . A A . 43 ILE CA 1 1
9 9156 1 1 43 ILE CB C -2.047 -0.301 1.180 1.00 . A A . 43 ILE CB 1 1
9 9157 1 1 43 ILE CD1 C -1.582 1.964 2.245 1.00 . A A . 43 ILE CD1 1 1
9 9158 1 1 43 ILE CG1 C -1.371 1.066 1.046 1.00 . A A . 43 ILE CG1 1 1
9 9159 1 1 43 ILE CG2 C -1.246 -1.205 2.105 1.00 . A A . 43 ILE CG2 1 1
9 9160 1 1 43 ILE H H -3.282 0.761 -0.814 1.00 . A A . 43 ILE H 1 1
9 9161 1 1 43 ILE HA H -1.230 -1.032 -0.660 1.00 . A A . 43 ILE HA 1 1
9 9162 1 1 43 ILE HB H -3.029 -0.168 1.607 1.00 . A A . 43 ILE HB 1 1
9 9163 1 1 43 ILE HD11 H -2.150 1.435 2.996 1.00 . A A . 43 ILE HD11 1 1
9 9164 1 1 43 ILE HD12 H -0.624 2.252 2.652 1.00 . A A . 43 ILE HD12 1 1
9 9165 1 1 43 ILE HD13 H -2.124 2.848 1.941 1.00 . A A . 43 ILE HD13 1 1
9 9166 1 1 43 ILE HG12 H -0.309 0.925 0.920 1.00 . A A . 43 ILE HG12 1 1
9 9167 1 1 43 ILE HG13 H -1.768 1.572 0.178 1.00 . A A . 43 ILE HG13 1 1
9 9168 1 1 43 ILE HG21 H -1.454 -0.943 3.132 1.00 . A A . 43 ILE HG21 1 1
9 9169 1 1 43 ILE HG22 H -1.525 -2.233 1.933 1.00 . A A . 43 ILE HG22 1 1
9 9170 1 1 43 ILE HG23 H -0.192 -1.079 1.908 1.00 . A A . 43 ILE HG23 1 1
9 9171 1 1 43 ILE N N -3.050 -0.153 -1.080 1.00 . A A . 43 ILE N 1 1
9 9172 1 1 43 ILE O O -2.080 -3.354 -0.223 1.00 . A A . 43 ILE O 1 1
9 9173 1 1 44 GLY C C -4.226 -4.414 1.804 1.00 . A A . 44 GLY C 1 1
9 9174 1 1 44 GLY CA C -4.695 -3.717 0.542 1.00 . A A . 44 GLY CA 1 1
9 9175 1 1 44 GLY H H -4.559 -1.605 0.488 1.00 . A A . 44 GLY H 1 1
9 9176 1 1 44 GLY HA2 H -5.763 -3.568 0.601 1.00 . A A . 44 GLY HA2 1 1
9 9177 1 1 44 GLY HA3 H -4.477 -4.349 -0.306 1.00 . A A . 44 GLY HA3 1 1
9 9178 1 1 44 GLY N N -4.051 -2.432 0.346 1.00 . A A . 44 GLY N 1 1
9 9179 1 1 44 GLY O O -4.354 -3.876 2.904 1.00 . A A . 44 GLY O 1 1
9 9180 1 1 45 THR C C -1.686 -6.590 2.704 1.00 . A A . 45 THR C 1 1
9 9181 1 1 45 THR CA C -3.195 -6.390 2.782 1.00 . A A . 45 THR CA 1 1
9 9182 1 1 45 THR CB C -3.880 -7.767 2.860 1.00 . A A . 45 THR CB 1 1
9 9183 1 1 45 THR CG2 C -5.351 -7.620 3.220 1.00 . A A . 45 THR CG2 1 1
9 9184 1 1 45 THR H H -3.607 -5.992 0.744 1.00 . A A . 45 THR H 1 1
9 9185 1 1 45 THR HA H -3.430 -5.842 3.683 1.00 . A A . 45 THR HA 1 1
9 9186 1 1 45 THR HB H -3.394 -8.351 3.627 1.00 . A A . 45 THR HB 1 1
9 9187 1 1 45 THR HG1 H -4.416 -8.111 0.993 1.00 . A A . 45 THR HG1 1 1
9 9188 1 1 45 THR HG21 H -5.853 -7.044 2.456 1.00 . A A . 45 THR HG21 1 1
9 9189 1 1 45 THR HG22 H -5.440 -7.114 4.170 1.00 . A A . 45 THR HG22 1 1
9 9190 1 1 45 THR HG23 H -5.804 -8.597 3.289 1.00 . A A . 45 THR HG23 1 1
9 9191 1 1 45 THR N N -3.682 -5.617 1.647 1.00 . A A . 45 THR N 1 1
9 9192 1 1 45 THR O O -1.208 -7.592 2.173 1.00 . A A . 45 THR O 1 1
9 9193 1 1 45 THR OG1 O -3.757 -8.447 1.606 1.00 . A A . 45 THR OG1 1 1
9 9194 1 1 46 LYS C C 1.113 -4.767 4.281 1.00 . A A . 46 LYS C 1 1
9 9195 1 1 46 LYS CA C 0.518 -5.700 3.231 1.00 . A A . 46 LYS CA 1 1
9 9196 1 1 46 LYS CB C 1.061 -5.339 1.846 1.00 . A A . 46 LYS CB 1 1
9 9197 1 1 46 LYS CD C 1.113 -3.663 -0.025 1.00 . A A . 46 LYS CD 1 1
9 9198 1 1 46 LYS CE C 2.596 -3.393 -0.222 1.00 . A A . 46 LYS CE 1 1
9 9199 1 1 46 LYS CG C 0.780 -3.902 1.439 1.00 . A A . 46 LYS CG 1 1
9 9200 1 1 46 LYS H H -1.377 -4.854 3.647 1.00 . A A . 46 LYS H 1 1
9 9201 1 1 46 LYS HA H 0.802 -6.714 3.466 1.00 . A A . 46 LYS HA 1 1
9 9202 1 1 46 LYS HB2 H 2.130 -5.490 1.841 1.00 . A A . 46 LYS HB2 1 1
9 9203 1 1 46 LYS HB3 H 0.609 -5.993 1.114 1.00 . A A . 46 LYS HB3 1 1
9 9204 1 1 46 LYS HD2 H 0.838 -4.537 -0.595 1.00 . A A . 46 LYS HD2 1 1
9 9205 1 1 46 LYS HD3 H 0.551 -2.809 -0.377 1.00 . A A . 46 LYS HD3 1 1
9 9206 1 1 46 LYS HE2 H 2.719 -2.728 -1.063 1.00 . A A . 46 LYS HE2 1 1
9 9207 1 1 46 LYS HE3 H 2.985 -2.923 0.669 1.00 . A A . 46 LYS HE3 1 1
9 9208 1 1 46 LYS HG2 H -0.267 -3.690 1.598 1.00 . A A . 46 LYS HG2 1 1
9 9209 1 1 46 LYS HG3 H 1.380 -3.241 2.048 1.00 . A A . 46 LYS HG3 1 1
9 9210 1 1 46 LYS HZ1 H 3.098 -5.373 0.217 1.00 . A A . 46 LYS HZ1 1 1
9 9211 1 1 46 LYS HZ2 H 4.380 -4.465 -0.410 1.00 . A A . 46 LYS HZ2 1 1
9 9212 1 1 46 LYS HZ3 H 3.145 -5.005 -1.433 1.00 . A A . 46 LYS HZ3 1 1
9 9213 1 1 46 LYS N N -0.938 -5.629 3.237 1.00 . A A . 46 LYS N 1 1
9 9214 1 1 46 LYS NZ N 3.358 -4.647 -0.480 1.00 . A A . 46 LYS NZ 1 1
9 9215 1 1 46 LYS O O 0.398 -3.985 4.907 1.00 . A A . 46 LYS O 1 1
9 9216 1 1 47 SER C C 2.806 -2.542 5.211 1.00 . A A . 47 SER C 1 1
9 9217 1 1 47 SER CA C 3.117 -4.018 5.442 1.00 . A A . 47 SER CA 1 1
9 9218 1 1 47 SER CB C 4.627 -4.250 5.366 1.00 . A A . 47 SER CB 1 1
9 9219 1 1 47 SER H H 2.943 -5.496 3.936 1.00 . A A . 47 SER H 1 1
9 9220 1 1 47 SER HA H 2.767 -4.298 6.425 1.00 . A A . 47 SER HA 1 1
9 9221 1 1 47 SER HB2 H 4.946 -4.192 4.336 1.00 . A A . 47 SER HB2 1 1
9 9222 1 1 47 SER HB3 H 5.135 -3.491 5.944 1.00 . A A . 47 SER HB3 1 1
9 9223 1 1 47 SER HG H 5.279 -5.432 6.786 1.00 . A A . 47 SER HG 1 1
9 9224 1 1 47 SER N N 2.426 -4.853 4.466 1.00 . A A . 47 SER N 1 1
9 9225 1 1 47 SER O O 3.346 -1.917 4.299 1.00 . A A . 47 SER O 1 1
9 9226 1 1 47 SER OG O 4.974 -5.524 5.880 1.00 . A A . 47 SER OG 1 1
9 9227 1 1 48 PHE C C 1.280 0.014 7.309 1.00 . A A . 48 PHE C 1 1
9 9228 1 1 48 PHE CA C 1.544 -0.589 5.933 1.00 . A A . 48 PHE CA 1 1
9 9229 1 1 48 PHE CB C 0.299 -0.450 5.055 1.00 . A A . 48 PHE CB 1 1
9 9230 1 1 48 PHE CD1 C -1.517 -1.735 6.216 1.00 . A A . 48 PHE CD1 1 1
9 9231 1 1 48 PHE CD2 C -1.670 0.644 6.161 1.00 . A A . 48 PHE CD2 1 1
9 9232 1 1 48 PHE CE1 C -2.702 -1.797 6.925 1.00 . A A . 48 PHE CE1 1 1
9 9233 1 1 48 PHE CE2 C -2.855 0.588 6.870 1.00 . A A . 48 PHE CE2 1 1
9 9234 1 1 48 PHE CG C -0.988 -0.515 5.826 1.00 . A A . 48 PHE CG 1 1
9 9235 1 1 48 PHE CZ C -3.371 -0.634 7.253 1.00 . A A . 48 PHE CZ 1 1
9 9236 1 1 48 PHE H H 1.533 -2.541 6.753 1.00 . A A . 48 PHE H 1 1
9 9237 1 1 48 PHE HA H 2.362 -0.058 5.471 1.00 . A A . 48 PHE HA 1 1
9 9238 1 1 48 PHE HB2 H 0.332 0.501 4.545 1.00 . A A . 48 PHE HB2 1 1
9 9239 1 1 48 PHE HB3 H 0.291 -1.245 4.325 1.00 . A A . 48 PHE HB3 1 1
9 9240 1 1 48 PHE HD1 H -0.994 -2.645 5.961 1.00 . A A . 48 PHE HD1 1 1
9 9241 1 1 48 PHE HD2 H -1.266 1.601 5.862 1.00 . A A . 48 PHE HD2 1 1
9 9242 1 1 48 PHE HE1 H -3.103 -2.754 7.223 1.00 . A A . 48 PHE HE1 1 1
9 9243 1 1 48 PHE HE2 H -3.375 1.499 7.125 1.00 . A A . 48 PHE HE2 1 1
9 9244 1 1 48 PHE HZ H -4.297 -0.681 7.807 1.00 . A A . 48 PHE HZ 1 1
9 9245 1 1 48 PHE N N 1.930 -1.991 6.045 1.00 . A A . 48 PHE N 1 1
9 9246 1 1 48 PHE O O 0.775 -0.660 8.208 1.00 . A A . 48 PHE O 1 1
9 9247 1 1 49 ILE C C 0.150 2.816 8.706 1.00 . A A . 49 ILE C 1 1
9 9248 1 1 49 ILE CA C 1.426 1.982 8.732 1.00 . A A . 49 ILE CA 1 1
9 9249 1 1 49 ILE CB C 2.618 2.899 9.066 1.00 . A A . 49 ILE CB 1 1
9 9250 1 1 49 ILE CD1 C 4.631 1.862 7.903 1.00 . A A . 49 ILE CD1 1 1
9 9251 1 1 49 ILE CG1 C 3.899 2.074 9.209 1.00 . A A . 49 ILE CG1 1 1
9 9252 1 1 49 ILE CG2 C 2.342 3.684 10.339 1.00 . A A . 49 ILE CG2 1 1
9 9253 1 1 49 ILE H H 2.024 1.771 6.713 1.00 . A A . 49 ILE H 1 1
9 9254 1 1 49 ILE HA H 1.342 1.238 9.511 1.00 . A A . 49 ILE HA 1 1
9 9255 1 1 49 ILE HB H 2.740 3.602 8.256 1.00 . A A . 49 ILE HB 1 1
9 9256 1 1 49 ILE HD11 H 4.183 1.037 7.368 1.00 . A A . 49 ILE HD11 1 1
9 9257 1 1 49 ILE HD12 H 4.567 2.758 7.304 1.00 . A A . 49 ILE HD12 1 1
9 9258 1 1 49 ILE HD13 H 5.669 1.637 8.104 1.00 . A A . 49 ILE HD13 1 1
9 9259 1 1 49 ILE HG12 H 4.570 2.578 9.887 1.00 . A A . 49 ILE HG12 1 1
9 9260 1 1 49 ILE HG13 H 3.650 1.103 9.612 1.00 . A A . 49 ILE HG13 1 1
9 9261 1 1 49 ILE HG21 H 1.701 3.105 10.987 1.00 . A A . 49 ILE HG21 1 1
9 9262 1 1 49 ILE HG22 H 3.274 3.889 10.844 1.00 . A A . 49 ILE HG22 1 1
9 9263 1 1 49 ILE HG23 H 1.856 4.615 10.089 1.00 . A A . 49 ILE HG23 1 1
9 9264 1 1 49 ILE N N 1.626 1.287 7.467 1.00 . A A . 49 ILE N 1 1
9 9265 1 1 49 ILE O O 0.089 3.884 8.096 1.00 . A A . 49 ILE O 1 1
9 9266 1 1 50 PRO C C -2.126 4.278 10.293 1.00 . A A . 50 PRO C 1 1
9 9267 1 1 50 PRO CA C -2.189 3.004 9.457 1.00 . A A . 50 PRO CA 1 1
9 9268 1 1 50 PRO CB C -3.100 1.971 10.125 1.00 . A A . 50 PRO CB 1 1
9 9269 1 1 50 PRO CD C -0.893 1.052 10.135 1.00 . A A . 50 PRO CD 1 1
9 9270 1 1 50 PRO CG C -2.178 1.107 10.914 1.00 . A A . 50 PRO CG 1 1
9 9271 1 1 50 PRO HA H -2.569 3.239 8.473 1.00 . A A . 50 PRO HA 1 1
9 9272 1 1 50 PRO HB2 H -3.814 2.475 10.762 1.00 . A A . 50 PRO HB2 1 1
9 9273 1 1 50 PRO HB3 H -3.622 1.404 9.368 1.00 . A A . 50 PRO HB3 1 1
9 9274 1 1 50 PRO HD2 H -0.048 1.001 10.804 1.00 . A A . 50 PRO HD2 1 1
9 9275 1 1 50 PRO HD3 H -0.896 0.207 9.462 1.00 . A A . 50 PRO HD3 1 1
9 9276 1 1 50 PRO HG2 H -2.009 1.543 11.886 1.00 . A A . 50 PRO HG2 1 1
9 9277 1 1 50 PRO HG3 H -2.599 0.117 11.013 1.00 . A A . 50 PRO HG3 1 1
9 9278 1 1 50 PRO N N -0.895 2.320 9.385 1.00 . A A . 50 PRO N 1 1
9 9279 1 1 50 PRO O O -1.824 4.235 11.486 1.00 . A A . 50 PRO O 1 1
9 9280 1 1 51 LYS C C -3.740 6.995 10.988 1.00 . A A . 51 LYS C 1 1
9 9281 1 1 51 LYS CA C -2.389 6.697 10.346 1.00 . A A . 51 LYS CA 1 1
9 9282 1 1 51 LYS CB C -2.020 7.814 9.366 1.00 . A A . 51 LYS CB 1 1
9 9283 1 1 51 LYS CD C -0.674 9.423 10.747 1.00 . A A . 51 LYS CD 1 1
9 9284 1 1 51 LYS CE C 0.383 10.037 9.841 1.00 . A A . 51 LYS CE 1 1
9 9285 1 1 51 LYS CG C -1.979 9.192 10.003 1.00 . A A . 51 LYS CG 1 1
9 9286 1 1 51 LYS H H -2.645 5.380 8.708 1.00 . A A . 51 LYS H 1 1
9 9287 1 1 51 LYS HA H -1.639 6.647 11.120 1.00 . A A . 51 LYS HA 1 1
9 9288 1 1 51 LYS HB2 H -1.047 7.603 8.949 1.00 . A A . 51 LYS HB2 1 1
9 9289 1 1 51 LYS HB3 H -2.749 7.831 8.568 1.00 . A A . 51 LYS HB3 1 1
9 9290 1 1 51 LYS HD2 H -0.855 10.093 11.574 1.00 . A A . 51 LYS HD2 1 1
9 9291 1 1 51 LYS HD3 H -0.310 8.477 11.120 1.00 . A A . 51 LYS HD3 1 1
9 9292 1 1 51 LYS HE2 H 0.679 9.303 9.107 1.00 . A A . 51 LYS HE2 1 1
9 9293 1 1 51 LYS HE3 H -0.044 10.894 9.342 1.00 . A A . 51 LYS HE3 1 1
9 9294 1 1 51 LYS HG2 H -2.077 9.939 9.229 1.00 . A A . 51 LYS HG2 1 1
9 9295 1 1 51 LYS HG3 H -2.801 9.282 10.699 1.00 . A A . 51 LYS HG3 1 1
9 9296 1 1 51 LYS HZ1 H 2.251 10.962 9.976 1.00 . A A . 51 LYS HZ1 1 1
9 9297 1 1 51 LYS HZ2 H 2.062 9.644 11.019 1.00 . A A . 51 LYS HZ2 1 1
9 9298 1 1 51 LYS HZ3 H 1.307 11.116 11.372 1.00 . A A . 51 LYS HZ3 1 1
9 9299 1 1 51 LYS N N -2.412 5.410 9.660 1.00 . A A . 51 LYS N 1 1
9 9300 1 1 51 LYS NZ N 1.585 10.470 10.606 1.00 . A A . 51 LYS NZ 1 1
9 9301 1 1 51 LYS O O -4.778 6.526 10.520 1.00 . A A . 51 LYS O 1 1
9 9302 1 1 52 ASP C C -6.124 8.219 11.801 1.00 . A A . 52 ASP C 1 1
9 9303 1 1 52 ASP CA C -4.944 8.142 12.765 1.00 . A A . 52 ASP CA 1 1
9 9304 1 1 52 ASP CB C -4.767 9.481 13.482 1.00 . A A . 52 ASP CB 1 1
9 9305 1 1 52 ASP CG C -4.041 9.338 14.805 1.00 . A A . 52 ASP CG 1 1
9 9306 1 1 52 ASP H H -2.861 8.122 12.386 1.00 . A A . 52 ASP H 1 1
9 9307 1 1 52 ASP HA H -5.144 7.375 13.499 1.00 . A A . 52 ASP HA 1 1
9 9308 1 1 52 ASP HB2 H -4.198 10.148 12.851 1.00 . A A . 52 ASP HB2 1 1
9 9309 1 1 52 ASP HB3 H -5.739 9.913 13.670 1.00 . A A . 52 ASP HB3 1 1
9 9310 1 1 52 ASP N N -3.720 7.779 12.060 1.00 . A A . 52 ASP N 1 1
9 9311 1 1 52 ASP O O -7.043 7.403 11.863 1.00 . A A . 52 ASP O 1 1
9 9312 1 1 52 ASP OD1 O -4.689 8.946 15.798 1.00 . A A . 52 ASP OD1 1 1
9 9313 1 1 52 ASP OD2 O -2.825 9.620 14.848 1.00 . A A . 52 ASP OD2 1 1
9 9314 1 1 53 ASN C C -6.618 9.285 8.512 1.00 . A A . 53 ASN C 1 1
9 9315 1 1 53 ASN CA C -7.158 9.390 9.935 1.00 . A A . 53 ASN CA 1 1
9 9316 1 1 53 ASN CB C -7.834 10.748 10.137 1.00 . A A . 53 ASN CB 1 1
9 9317 1 1 53 ASN CG C -9.273 10.755 9.660 1.00 . A A . 53 ASN CG 1 1
9 9318 1 1 53 ASN H H -5.331 9.825 10.911 1.00 . A A . 53 ASN H 1 1
9 9319 1 1 53 ASN HA H -7.887 8.609 10.090 1.00 . A A . 53 ASN HA 1 1
9 9320 1 1 53 ASN HB2 H -7.822 10.996 11.189 1.00 . A A . 53 ASN HB2 1 1
9 9321 1 1 53 ASN HB3 H -7.288 11.501 9.589 1.00 . A A . 53 ASN HB3 1 1
9 9322 1 1 53 ASN HD21 H -8.797 11.979 8.166 1.00 . A A . 53 ASN HD21 1 1
9 9323 1 1 53 ASN HD22 H -10.459 11.512 8.255 1.00 . A A . 53 ASN HD22 1 1
9 9324 1 1 53 ASN N N -6.091 9.206 10.911 1.00 . A A . 53 ASN N 1 1
9 9325 1 1 53 ASN ND2 N -9.536 11.489 8.585 1.00 . A A . 53 ASN ND2 1 1
9 9326 1 1 53 ASN O O -7.158 9.892 7.587 1.00 . A A . 53 ASN O 1 1
9 9327 1 1 53 ASN OD1 O -10.138 10.108 10.250 1.00 . A A . 53 ASN OD1 1 1
9 9328 1 1 54 GLN C C -4.216 6.986 6.956 1.00 . A A . 54 GLN C 1 1
9 9329 1 1 54 GLN CA C -4.938 8.327 7.036 1.00 . A A . 54 GLN CA 1 1
9 9330 1 1 54 GLN CB C -3.959 9.465 6.742 1.00 . A A . 54 GLN CB 1 1
9 9331 1 1 54 GLN CD C -3.586 11.962 6.641 1.00 . A A . 54 GLN CD 1 1
9 9332 1 1 54 GLN CG C -4.600 10.843 6.777 1.00 . A A . 54 GLN CG 1 1
9 9333 1 1 54 GLN H H -5.166 8.054 9.122 1.00 . A A . 54 GLN H 1 1
9 9334 1 1 54 GLN HA H -5.725 8.342 6.297 1.00 . A A . 54 GLN HA 1 1
9 9335 1 1 54 GLN HB2 H -3.167 9.441 7.476 1.00 . A A . 54 GLN HB2 1 1
9 9336 1 1 54 GLN HB3 H -3.534 9.314 5.761 1.00 . A A . 54 GLN HB3 1 1
9 9337 1 1 54 GLN HE21 H -3.525 12.180 8.616 1.00 . A A . 54 GLN HE21 1 1
9 9338 1 1 54 GLN HE22 H -2.509 13.244 7.711 1.00 . A A . 54 GLN HE22 1 1
9 9339 1 1 54 GLN HG2 H -5.306 10.918 5.963 1.00 . A A . 54 GLN HG2 1 1
9 9340 1 1 54 GLN HG3 H -5.120 10.960 7.716 1.00 . A A . 54 GLN HG3 1 1
9 9341 1 1 54 GLN N N -5.551 8.511 8.346 1.00 . A A . 54 GLN N 1 1
9 9342 1 1 54 GLN NE2 N -3.164 12.519 7.770 1.00 . A A . 54 GLN NE2 1 1
9 9343 1 1 54 GLN O O -4.149 6.247 7.938 1.00 . A A . 54 GLN O 1 1
9 9344 1 1 54 GLN OE1 O -3.187 12.322 5.533 1.00 . A A . 54 GLN OE1 1 1
9 9345 1 1 55 ASN C C -1.704 5.649 4.736 1.00 . A A . 55 ASN C 1 1
9 9346 1 1 55 ASN CA C -2.960 5.425 5.573 1.00 . A A . 55 ASN CA 1 1
9 9347 1 1 55 ASN CB C -3.867 4.402 4.888 1.00 . A A . 55 ASN CB 1 1
9 9348 1 1 55 ASN CG C -5.259 4.368 5.490 1.00 . A A . 55 ASN CG 1 1
9 9349 1 1 55 ASN H H -3.763 7.308 5.036 1.00 . A A . 55 ASN H 1 1
9 9350 1 1 55 ASN HA H -2.670 5.045 6.541 1.00 . A A . 55 ASN HA 1 1
9 9351 1 1 55 ASN HB2 H -3.956 4.652 3.841 1.00 . A A . 55 ASN HB2 1 1
9 9352 1 1 55 ASN HB3 H -3.430 3.420 4.984 1.00 . A A . 55 ASN HB3 1 1
9 9353 1 1 55 ASN HD21 H -6.069 4.647 3.696 1.00 . A A . 55 ASN HD21 1 1
9 9354 1 1 55 ASN HD22 H -7.183 4.505 5.009 1.00 . A A . 55 ASN HD22 1 1
9 9355 1 1 55 ASN N N -3.677 6.678 5.781 1.00 . A A . 55 ASN N 1 1
9 9356 1 1 55 ASN ND2 N -6.273 4.522 4.647 1.00 . A A . 55 ASN ND2 1 1
9 9357 1 1 55 ASN O O -1.766 6.212 3.643 1.00 . A A . 55 ASN O 1 1
9 9358 1 1 55 ASN OD1 O -5.420 4.205 6.700 1.00 . A A . 55 ASN OD1 1 1
9 9359 1 1 56 PHE C C 1.507 4.058 4.599 1.00 . A A . 56 PHE C 1 1
9 9360 1 1 56 PHE CA C 0.705 5.356 4.557 1.00 . A A . 56 PHE CA 1 1
9 9361 1 1 56 PHE CB C 1.521 6.492 5.178 1.00 . A A . 56 PHE CB 1 1
9 9362 1 1 56 PHE CD1 C -0.021 8.266 6.057 1.00 . A A . 56 PHE CD1 1 1
9 9363 1 1 56 PHE CD2 C 1.104 8.664 3.992 1.00 . A A . 56 PHE CD2 1 1
9 9364 1 1 56 PHE CE1 C -0.636 9.501 5.963 1.00 . A A . 56 PHE CE1 1 1
9 9365 1 1 56 PHE CE2 C 0.492 9.899 3.893 1.00 . A A . 56 PHE CE2 1 1
9 9366 1 1 56 PHE CG C 0.855 7.834 5.074 1.00 . A A . 56 PHE CG 1 1
9 9367 1 1 56 PHE CZ C -0.378 10.319 4.880 1.00 . A A . 56 PHE CZ 1 1
9 9368 1 1 56 PHE H H -0.580 4.763 6.132 1.00 . A A . 56 PHE H 1 1
9 9369 1 1 56 PHE HA H 0.490 5.599 3.529 1.00 . A A . 56 PHE HA 1 1
9 9370 1 1 56 PHE HB2 H 1.679 6.282 6.225 1.00 . A A . 56 PHE HB2 1 1
9 9371 1 1 56 PHE HB3 H 2.476 6.554 4.679 1.00 . A A . 56 PHE HB3 1 1
9 9372 1 1 56 PHE HD1 H -0.223 7.628 6.905 1.00 . A A . 56 PHE HD1 1 1
9 9373 1 1 56 PHE HD2 H 1.785 8.337 3.219 1.00 . A A . 56 PHE HD2 1 1
9 9374 1 1 56 PHE HE1 H -1.316 9.826 6.736 1.00 . A A . 56 PHE HE1 1 1
9 9375 1 1 56 PHE HE2 H 0.697 10.536 3.045 1.00 . A A . 56 PHE HE2 1 1
9 9376 1 1 56 PHE HZ H -0.857 11.283 4.804 1.00 . A A . 56 PHE HZ 1 1
9 9377 1 1 56 PHE N N -0.565 5.204 5.256 1.00 . A A . 56 PHE N 1 1
9 9378 1 1 56 PHE O O 1.620 3.417 5.644 1.00 . A A . 56 PHE O 1 1
9 9379 1 1 57 CYS C C 4.130 2.566 4.184 1.00 . A A . 57 CYS C 1 1
9 9380 1 1 57 CYS CA C 2.853 2.455 3.356 1.00 . A A . 57 CYS CA 1 1
9 9381 1 1 57 CYS CB C 3.203 2.164 1.896 1.00 . A A . 57 CYS CB 1 1
9 9382 1 1 57 CYS H H 1.937 4.229 2.653 1.00 . A A . 57 CYS H 1 1
9 9383 1 1 57 CYS HA H 2.257 1.642 3.743 1.00 . A A . 57 CYS HA 1 1
9 9384 1 1 57 CYS HB2 H 4.091 2.718 1.629 1.00 . A A . 57 CYS HB2 1 1
9 9385 1 1 57 CYS HB3 H 3.397 1.108 1.783 1.00 . A A . 57 CYS HB3 1 1
9 9386 1 1 57 CYS N N 2.062 3.676 3.453 1.00 . A A . 57 CYS N 1 1
9 9387 1 1 57 CYS O O 4.363 3.573 4.853 1.00 . A A . 57 CYS O 1 1
9 9388 1 1 57 CYS SG S 1.894 2.618 0.713 1.00 . A A . 57 CYS SG 1 1
9 9389 1 1 58 VAL C C 7.173 2.563 4.355 1.00 . A A . 58 VAL C 1 1
9 9390 1 1 58 VAL CA C 6.208 1.505 4.878 1.00 . A A . 58 VAL CA 1 1
9 9391 1 1 58 VAL CB C 6.885 0.124 4.800 1.00 . A A . 58 VAL CB 1 1
9 9392 1 1 58 VAL CG1 C 8.342 0.219 5.227 1.00 . A A . 58 VAL CG1 1 1
9 9393 1 1 58 VAL CG2 C 6.135 -0.886 5.655 1.00 . A A . 58 VAL CG2 1 1
9 9394 1 1 58 VAL H H 4.713 0.751 3.583 1.00 . A A . 58 VAL H 1 1
9 9395 1 1 58 VAL HA H 5.985 1.715 5.914 1.00 . A A . 58 VAL HA 1 1
9 9396 1 1 58 VAL HB H 6.855 -0.212 3.774 1.00 . A A . 58 VAL HB 1 1
9 9397 1 1 58 VAL HG11 H 8.834 -0.724 5.038 1.00 . A A . 58 VAL HG11 1 1
9 9398 1 1 58 VAL HG12 H 8.832 1.001 4.667 1.00 . A A . 58 VAL HG12 1 1
9 9399 1 1 58 VAL HG13 H 8.393 0.445 6.282 1.00 . A A . 58 VAL HG13 1 1
9 9400 1 1 58 VAL HG21 H 5.972 -0.473 6.639 1.00 . A A . 58 VAL HG21 1 1
9 9401 1 1 58 VAL HG22 H 5.182 -1.109 5.196 1.00 . A A . 58 VAL HG22 1 1
9 9402 1 1 58 VAL HG23 H 6.716 -1.792 5.736 1.00 . A A . 58 VAL HG23 1 1
9 9403 1 1 58 VAL N N 4.954 1.525 4.134 1.00 . A A . 58 VAL N 1 1
9 9404 1 1 58 VAL O O 7.732 3.357 5.111 1.00 . A A . 58 VAL O 1 1
9 9405 1 1 59 PRO C C 7.726 4.954 2.403 1.00 . A A . 59 PRO C 1 1
9 9406 1 1 59 PRO CA C 8.274 3.531 2.374 1.00 . A A . 59 PRO CA 1 1
9 9407 1 1 59 PRO CB C 8.351 3.017 0.935 1.00 . A A . 59 PRO CB 1 1
9 9408 1 1 59 PRO CD C 6.744 1.657 2.067 1.00 . A A . 59 PRO CD 1 1
9 9409 1 1 59 PRO CG C 7.082 2.263 0.733 1.00 . A A . 59 PRO CG 1 1
9 9410 1 1 59 PRO HA H 9.259 3.517 2.817 1.00 . A A . 59 PRO HA 1 1
9 9411 1 1 59 PRO HB2 H 8.427 3.853 0.254 1.00 . A A . 59 PRO HB2 1 1
9 9412 1 1 59 PRO HB3 H 9.212 2.375 0.824 1.00 . A A . 59 PRO HB3 1 1
9 9413 1 1 59 PRO HD2 H 5.673 1.628 2.208 1.00 . A A . 59 PRO HD2 1 1
9 9414 1 1 59 PRO HD3 H 7.164 0.665 2.148 1.00 . A A . 59 PRO HD3 1 1
9 9415 1 1 59 PRO HG2 H 6.300 2.938 0.419 1.00 . A A . 59 PRO HG2 1 1
9 9416 1 1 59 PRO HG3 H 7.229 1.488 -0.004 1.00 . A A . 59 PRO HG3 1 1
9 9417 1 1 59 PRO N N 7.376 2.575 3.029 1.00 . A A . 59 PRO N 1 1
9 9418 1 1 59 PRO O O 8.483 5.923 2.338 1.00 . A A . 59 PRO O 1 1
9 9419 1 1 60 CYS C C 5.738 6.936 3.957 1.00 . A A . 60 CYS C 1 1
9 9420 1 1 60 CYS CA C 5.756 6.377 2.537 1.00 . A A . 60 CYS CA 1 1
9 9421 1 1 60 CYS CB C 4.327 6.274 2.000 1.00 . A A . 60 CYS CB 1 1
9 9422 1 1 60 CYS H H 5.855 4.263 2.548 1.00 . A A . 60 CYS H 1 1
9 9423 1 1 60 CYS HA H 6.320 7.047 1.907 1.00 . A A . 60 CYS HA 1 1
9 9424 1 1 60 CYS HB2 H 3.796 5.515 2.556 1.00 . A A . 60 CYS HB2 1 1
9 9425 1 1 60 CYS HB3 H 3.831 7.223 2.133 1.00 . A A . 60 CYS HB3 1 1
9 9426 1 1 60 CYS N N 6.406 5.073 2.500 1.00 . A A . 60 CYS N 1 1
9 9427 1 1 60 CYS O O 6.239 8.031 4.211 1.00 . A A . 60 CYS O 1 1
9 9428 1 1 60 CYS SG S 4.226 5.837 0.234 1.00 . A A . 60 CYS SG 1 1
9 9429 1 1 61 TYR C C 6.441 7.004 6.803 1.00 . A A . 61 TYR C 1 1
9 9430 1 1 61 TYR CA C 5.070 6.595 6.272 1.00 . A A . 61 TYR CA 1 1
9 9431 1 1 61 TYR CB C 4.494 5.468 7.131 1.00 . A A . 61 TYR CB 1 1
9 9432 1 1 61 TYR CD1 C 3.161 6.765 8.839 1.00 . A A . 61 TYR CD1 1 1
9 9433 1 1 61 TYR CD2 C 4.950 5.394 9.614 1.00 . A A . 61 TYR CD2 1 1
9 9434 1 1 61 TYR CE1 C 2.885 7.148 10.138 1.00 . A A . 61 TYR CE1 1 1
9 9435 1 1 61 TYR CE2 C 4.681 5.770 10.915 1.00 . A A . 61 TYR CE2 1 1
9 9436 1 1 61 TYR CG C 4.196 5.883 8.554 1.00 . A A . 61 TYR CG 1 1
9 9437 1 1 61 TYR CZ C 3.648 6.647 11.172 1.00 . A A . 61 TYR CZ 1 1
9 9438 1 1 61 TYR H H 4.774 5.313 4.615 1.00 . A A . 61 TYR H 1 1
9 9439 1 1 61 TYR HA H 4.409 7.447 6.322 1.00 . A A . 61 TYR HA 1 1
9 9440 1 1 61 TYR HB2 H 3.573 5.122 6.688 1.00 . A A . 61 TYR HB2 1 1
9 9441 1 1 61 TYR HB3 H 5.200 4.652 7.164 1.00 . A A . 61 TYR HB3 1 1
9 9442 1 1 61 TYR HD1 H 2.565 7.155 8.026 1.00 . A A . 61 TYR HD1 1 1
9 9443 1 1 61 TYR HD2 H 5.759 4.708 9.409 1.00 . A A . 61 TYR HD2 1 1
9 9444 1 1 61 TYR HE1 H 2.076 7.834 10.339 1.00 . A A . 61 TYR HE1 1 1
9 9445 1 1 61 TYR HE2 H 5.278 5.379 11.725 1.00 . A A . 61 TYR HE2 1 1
9 9446 1 1 61 TYR HH H 2.475 7.348 12.525 1.00 . A A . 61 TYR HH 1 1
9 9447 1 1 61 TYR N N 5.156 6.176 4.878 1.00 . A A . 61 TYR N 1 1
9 9448 1 1 61 TYR O O 6.588 8.054 7.428 1.00 . A A . 61 TYR O 1 1
9 9449 1 1 61 TYR OH O 3.378 7.025 12.467 1.00 . A A . 61 TYR OH 1 1
9 9450 1 1 62 GLU C C 9.257 7.821 6.546 1.00 . A A . 62 GLU C 1 1
9 9451 1 1 62 GLU CA C 8.800 6.439 7.002 1.00 . A A . 62 GLU CA 1 1
9 9452 1 1 62 GLU CB C 9.761 5.372 6.475 1.00 . A A . 62 GLU CB 1 1
9 9453 1 1 62 GLU CD C 11.252 3.484 7.246 1.00 . A A . 62 GLU CD 1 1
9 9454 1 1 62 GLU CG C 9.912 4.177 7.402 1.00 . A A . 62 GLU CG 1 1
9 9455 1 1 62 GLU H H 7.261 5.344 6.047 1.00 . A A . 62 GLU H 1 1
9 9456 1 1 62 GLU HA H 8.802 6.410 8.081 1.00 . A A . 62 GLU HA 1 1
9 9457 1 1 62 GLU HB2 H 9.400 5.018 5.521 1.00 . A A . 62 GLU HB2 1 1
9 9458 1 1 62 GLU HB3 H 10.735 5.819 6.337 1.00 . A A . 62 GLU HB3 1 1
9 9459 1 1 62 GLU HG2 H 9.816 4.515 8.423 1.00 . A A . 62 GLU HG2 1 1
9 9460 1 1 62 GLU HG3 H 9.128 3.467 7.183 1.00 . A A . 62 GLU HG3 1 1
9 9461 1 1 62 GLU N N 7.441 6.165 6.550 1.00 . A A . 62 GLU N 1 1
9 9462 1 1 62 GLU O O 9.894 8.558 7.300 1.00 . A A . 62 GLU O 1 1
9 9463 1 1 62 GLU OE1 O 11.843 3.575 6.150 1.00 . A A . 62 GLU OE1 1 1
9 9464 1 1 62 GLU OE2 O 11.709 2.850 8.220 1.00 . A A . 62 GLU OE2 1 1
9 9465 1 1 63 LYS C C 8.671 10.600 5.540 1.00 . A A . 63 LYS C 1 1
9 9466 1 1 63 LYS CA C 9.303 9.461 4.747 1.00 . A A . 63 LYS CA 1 1
9 9467 1 1 63 LYS CB C 8.877 9.549 3.280 1.00 . A A . 63 LYS CB 1 1
9 9468 1 1 63 LYS CD C 9.477 9.183 0.869 1.00 . A A . 63 LYS CD 1 1
9 9469 1 1 63 LYS CE C 10.670 9.180 -0.074 1.00 . A A . 63 LYS CE 1 1
9 9470 1 1 63 LYS CG C 9.907 8.992 2.313 1.00 . A A . 63 LYS CG 1 1
9 9471 1 1 63 LYS H H 8.419 7.538 4.753 1.00 . A A . 63 LYS H 1 1
9 9472 1 1 63 LYS HA H 10.377 9.550 4.807 1.00 . A A . 63 LYS HA 1 1
9 9473 1 1 63 LYS HB2 H 7.957 8.997 3.151 1.00 . A A . 63 LYS HB2 1 1
9 9474 1 1 63 LYS HB3 H 8.702 10.585 3.030 1.00 . A A . 63 LYS HB3 1 1
9 9475 1 1 63 LYS HD2 H 8.812 8.378 0.591 1.00 . A A . 63 LYS HD2 1 1
9 9476 1 1 63 LYS HD3 H 8.959 10.127 0.778 1.00 . A A . 63 LYS HD3 1 1
9 9477 1 1 63 LYS HE2 H 11.200 8.246 0.040 1.00 . A A . 63 LYS HE2 1 1
9 9478 1 1 63 LYS HE3 H 10.311 9.268 -1.089 1.00 . A A . 63 LYS HE3 1 1
9 9479 1 1 63 LYS HG2 H 10.846 9.503 2.468 1.00 . A A . 63 LYS HG2 1 1
9 9480 1 1 63 LYS HG3 H 10.034 7.936 2.505 1.00 . A A . 63 LYS HG3 1 1
9 9481 1 1 63 LYS HZ1 H 11.236 10.885 0.991 1.00 . A A . 63 LYS HZ1 1 1
9 9482 1 1 63 LYS HZ2 H 11.708 10.904 -0.633 1.00 . A A . 63 LYS HZ2 1 1
9 9483 1 1 63 LYS HZ3 H 12.538 9.935 0.477 1.00 . A A . 63 LYS HZ3 1 1
9 9484 1 1 63 LYS N N 8.928 8.168 5.306 1.00 . A A . 63 LYS N 1 1
9 9485 1 1 63 LYS NZ N 11.604 10.305 0.210 1.00 . A A . 63 LYS NZ 1 1
9 9486 1 1 63 LYS O O 9.327 11.597 5.842 1.00 . A A . 63 LYS O 1 1
9 9487 1 1 64 GLN C C 7.489 11.919 7.840 1.00 . A A . 64 GLN C 1 1
9 9488 1 1 64 GLN CA C 6.674 11.461 6.634 1.00 . A A . 64 GLN CA 1 1
9 9489 1 1 64 GLN CB C 5.320 10.920 7.095 1.00 . A A . 64 GLN CB 1 1
9 9490 1 1 64 GLN CD C 2.929 10.528 6.377 1.00 . A A . 64 GLN CD 1 1
9 9491 1 1 64 GLN CG C 4.383 10.570 5.950 1.00 . A A . 64 GLN CG 1 1
9 9492 1 1 64 GLN H H 6.925 9.628 5.606 1.00 . A A . 64 GLN H 1 1
9 9493 1 1 64 GLN HA H 6.512 12.307 5.984 1.00 . A A . 64 GLN HA 1 1
9 9494 1 1 64 GLN HB2 H 5.482 10.030 7.684 1.00 . A A . 64 GLN HB2 1 1
9 9495 1 1 64 GLN HB3 H 4.838 11.666 7.710 1.00 . A A . 64 GLN HB3 1 1
9 9496 1 1 64 GLN HE21 H 2.539 12.150 5.296 1.00 . A A . 64 GLN HE21 1 1
9 9497 1 1 64 GLN HE22 H 1.198 11.478 6.153 1.00 . A A . 64 GLN HE22 1 1
9 9498 1 1 64 GLN HG2 H 4.492 11.312 5.173 1.00 . A A . 64 GLN HG2 1 1
9 9499 1 1 64 GLN HG3 H 4.658 9.600 5.561 1.00 . A A . 64 GLN HG3 1 1
9 9500 1 1 64 GLN N N 7.394 10.445 5.876 1.00 . A A . 64 GLN N 1 1
9 9501 1 1 64 GLN NE2 N 2.142 11.482 5.894 1.00 . A A . 64 GLN NE2 1 1
9 9502 1 1 64 GLN O O 7.632 13.117 8.087 1.00 . A A . 64 GLN O 1 1
9 9503 1 1 64 GLN OE1 O 2.518 9.647 7.133 1.00 . A A . 64 GLN OE1 1 1
9 9504 1 1 65 HIS C C 10.254 11.615 9.377 1.00 . A A . 65 HIS C 1 1
9 9505 1 1 65 HIS CA C 8.822 11.262 9.768 1.00 . A A . 65 HIS CA 1 1
9 9506 1 1 65 HIS CB C 8.823 10.074 10.731 1.00 . A A . 65 HIS CB 1 1
9 9507 1 1 65 HIS CD2 C 10.974 9.450 12.037 1.00 . A A . 65 HIS CD2 1 1
9 9508 1 1 65 HIS CE1 C 10.842 10.967 13.615 1.00 . A A . 65 HIS CE1 1 1
9 9509 1 1 65 HIS CG C 9.856 10.177 11.810 1.00 . A A . 65 HIS CG 1 1
9 9510 1 1 65 HIS H H 7.872 10.021 8.340 1.00 . A A . 65 HIS H 1 1
9 9511 1 1 65 HIS HA H 8.376 12.113 10.261 1.00 . A A . 65 HIS HA 1 1
9 9512 1 1 65 HIS HB2 H 7.855 10.002 11.204 1.00 . A A . 65 HIS HB2 1 1
9 9513 1 1 65 HIS HB3 H 9.013 9.167 10.174 1.00 . A A . 65 HIS HB3 1 1
9 9514 1 1 65 HIS HD1 H 9.104 11.798 12.927 1.00 . A A . 65 HIS HD1 1 1
9 9515 1 1 65 HIS HD2 H 11.333 8.621 11.443 1.00 . A A . 65 HIS HD2 1 1
9 9516 1 1 65 HIS HE1 H 11.062 11.563 14.488 1.00 . A A . 65 HIS HE1 1 1
9 9517 1 1 65 HIS HE2 H 12.441 9.690 13.522 1.00 . A A . 65 HIS HE2 1 1
9 9518 1 1 65 HIS N N 8.021 10.957 8.588 1.00 . A A . 65 HIS N 1 1
9 9519 1 1 65 HIS ND1 N 9.801 11.119 12.816 1.00 . A A . 65 HIS ND1 1 1
9 9520 1 1 65 HIS NE2 N 11.570 9.960 13.165 1.00 . A A . 65 HIS NE2 1 1
9 9521 1 1 65 HIS O O 10.750 12.692 9.708 1.00 . A A . 65 HIS O 1 1
9 9522 1 1 66 ALA C C 12.402 12.185 7.394 1.00 . A A . 66 ALA C 1 1
9 9523 1 1 66 ALA CA C 12.286 10.917 8.234 1.00 . A A . 66 ALA CA 1 1
9 9524 1 1 66 ALA CB C 12.785 9.714 7.449 1.00 . A A . 66 ALA CB 1 1
9 9525 1 1 66 ALA H H 10.463 9.863 8.438 1.00 . A A . 66 ALA H 1 1
9 9526 1 1 66 ALA HA H 12.903 11.024 9.115 1.00 . A A . 66 ALA HA 1 1
9 9527 1 1 66 ALA HB1 H 11.960 9.265 6.916 1.00 . A A . 66 ALA HB1 1 1
9 9528 1 1 66 ALA HB2 H 13.539 10.031 6.745 1.00 . A A . 66 ALA HB2 1 1
9 9529 1 1 66 ALA HB3 H 13.210 8.991 8.130 1.00 . A A . 66 ALA HB3 1 1
9 9530 1 1 66 ALA N N 10.912 10.701 8.671 1.00 . A A . 66 ALA N 1 1
9 9531 1 1 66 ALA O O 11.937 12.230 6.255 1.00 . A A . 66 ALA O 1 1
9 9532 1 1 67 SER C C 14.664 14.717 6.923 1.00 . A A . 67 SER C 1 1
9 9533 1 1 67 SER CA C 13.197 14.482 7.268 1.00 . A A . 67 SER CA 1 1
9 9534 1 1 67 SER CB C 12.672 15.634 8.127 1.00 . A A . 67 SER CB 1 1
9 9535 1 1 67 SER H H 13.373 13.114 8.874 1.00 . A A . 67 SER H 1 1
9 9536 1 1 67 SER HA H 12.626 14.439 6.352 1.00 . A A . 67 SER HA 1 1
9 9537 1 1 67 SER HB2 H 11.617 15.495 8.306 1.00 . A A . 67 SER HB2 1 1
9 9538 1 1 67 SER HB3 H 13.199 15.644 9.071 1.00 . A A . 67 SER HB3 1 1
9 9539 1 1 67 SER HG H 13.714 16.880 7.032 1.00 . A A . 67 SER HG 1 1
9 9540 1 1 67 SER N N 13.024 13.212 7.963 1.00 . A A . 67 SER N 1 1
9 9541 1 1 67 SER O O 15.002 15.035 5.784 1.00 . A A . 67 SER O 1 1
9 9542 1 1 67 SER OG O 12.866 16.881 7.482 1.00 . A A . 67 SER OG 1 1
9 9543 1 1 68 GLY C C 17.463 14.015 6.481 1.00 . A A . 68 GLY C 1 1
9 9544 1 1 68 GLY CA C 16.953 14.757 7.700 1.00 . A A . 68 GLY CA 1 1
9 9545 1 1 68 GLY H H 15.205 14.304 8.806 1.00 . A A . 68 GLY H 1 1
9 9546 1 1 68 GLY HA2 H 17.143 15.812 7.572 1.00 . A A . 68 GLY HA2 1 1
9 9547 1 1 68 GLY HA3 H 17.491 14.408 8.570 1.00 . A A . 68 GLY HA3 1 1
9 9548 1 1 68 GLY N N 15.532 14.558 7.917 1.00 . A A . 68 GLY N 1 1
9 9549 1 1 68 GLY O O 17.983 14.612 5.537 1.00 . A A . 68 GLY O 1 1
9 9550 1 1 69 PRO C C 16.909 12.011 4.133 1.00 . A A . 69 PRO C 1 1
9 9551 1 1 69 PRO CA C 17.762 11.829 5.384 1.00 . A A . 69 PRO CA 1 1
9 9552 1 1 69 PRO CB C 17.599 10.413 5.941 1.00 . A A . 69 PRO CB 1 1
9 9553 1 1 69 PRO CD C 16.707 11.905 7.582 1.00 . A A . 69 PRO CD 1 1
9 9554 1 1 69 PRO CG C 16.542 10.535 6.984 1.00 . A A . 69 PRO CG 1 1
9 9555 1 1 69 PRO HA H 18.799 12.005 5.140 1.00 . A A . 69 PRO HA 1 1
9 9556 1 1 69 PRO HB2 H 17.296 9.744 5.147 1.00 . A A . 69 PRO HB2 1 1
9 9557 1 1 69 PRO HB3 H 18.534 10.078 6.364 1.00 . A A . 69 PRO HB3 1 1
9 9558 1 1 69 PRO HD2 H 15.746 12.314 7.857 1.00 . A A . 69 PRO HD2 1 1
9 9559 1 1 69 PRO HD3 H 17.362 11.865 8.439 1.00 . A A . 69 PRO HD3 1 1
9 9560 1 1 69 PRO HG2 H 15.567 10.438 6.532 1.00 . A A . 69 PRO HG2 1 1
9 9561 1 1 69 PRO HG3 H 16.684 9.777 7.740 1.00 . A A . 69 PRO HG3 1 1
9 9562 1 1 69 PRO N N 17.317 12.682 6.490 1.00 . A A . 69 PRO N 1 1
9 9563 1 1 69 PRO O O 17.430 12.077 3.019 1.00 . A A . 69 PRO O 1 1
9 9564 1 1 70 SER C C 13.723 13.432 3.466 1.00 . A A . 70 SER C 1 1
9 9565 1 1 70 SER CA C 14.671 12.264 3.209 1.00 . A A . 70 SER CA 1 1
9 9566 1 1 70 SER CB C 13.869 10.981 2.983 1.00 . A A . 70 SER CB 1 1
9 9567 1 1 70 SER H H 15.241 12.034 5.235 1.00 . A A . 70 SER H 1 1
9 9568 1 1 70 SER HA H 15.253 12.476 2.325 1.00 . A A . 70 SER HA 1 1
9 9569 1 1 70 SER HB2 H 13.317 10.742 3.879 1.00 . A A . 70 SER HB2 1 1
9 9570 1 1 70 SER HB3 H 13.180 11.131 2.164 1.00 . A A . 70 SER HB3 1 1
9 9571 1 1 70 SER HG H 14.205 9.090 2.601 1.00 . A A . 70 SER HG 1 1
9 9572 1 1 70 SER N N 15.596 12.093 4.324 1.00 . A A . 70 SER N 1 1
9 9573 1 1 70 SER O O 12.856 13.362 4.337 1.00 . A A . 70 SER O 1 1
9 9574 1 1 70 SER OG O 14.723 9.895 2.669 1.00 . A A . 70 SER OG 1 1
9 9575 1 1 71 SER C C 11.594 15.357 2.571 1.00 . A A . 71 SER C 1 1
9 9576 1 1 71 SER CA C 13.057 15.689 2.844 1.00 . A A . 71 SER CA 1 1
9 9577 1 1 71 SER CB C 13.528 16.792 1.894 1.00 . A A . 71 SER CB 1 1
9 9578 1 1 71 SER H H 14.603 14.499 2.022 1.00 . A A . 71 SER H 1 1
9 9579 1 1 71 SER HA H 13.151 16.039 3.862 1.00 . A A . 71 SER HA 1 1
9 9580 1 1 71 SER HB2 H 13.669 16.377 0.907 1.00 . A A . 71 SER HB2 1 1
9 9581 1 1 71 SER HB3 H 12.781 17.571 1.853 1.00 . A A . 71 SER HB3 1 1
9 9582 1 1 71 SER HG H 14.576 18.158 2.828 1.00 . A A . 71 SER HG 1 1
9 9583 1 1 71 SER N N 13.895 14.504 2.699 1.00 . A A . 71 SER N 1 1
9 9584 1 1 71 SER O O 11.253 14.821 1.518 1.00 . A A . 71 SER O 1 1
9 9585 1 1 71 SER OG O 14.752 17.355 2.332 1.00 . A A . 71 SER OG 1 1
9 9586 1 1 72 GLY C C 8.522 15.726 4.628 1.00 . A A . 72 GLY C 1 1
9 9587 1 1 72 GLY CA C 9.314 15.409 3.375 1.00 . A A . 72 GLY CA 1 1
9 9588 1 1 72 GLY H H 11.060 16.106 4.350 1.00 . A A . 72 GLY H 1 1
9 9589 1 1 72 GLY HA2 H 8.931 16.005 2.560 1.00 . A A . 72 GLY HA2 1 1
9 9590 1 1 72 GLY HA3 H 9.183 14.364 3.136 1.00 . A A . 72 GLY HA3 1 1
9 9591 1 1 72 GLY N N 10.731 15.680 3.530 1.00 . A A . 72 GLY N 1 1
9 9592 1 1 72 GLY O O 9.062 16.363 5.532 1.00 . A A . 72 GLY O 1 1
9 9593 2 2 1 ZN ZN ZN -15.452 2.705 -1.112 1.00 . B A . 201 ZN ZN 1 1
9 9594 3 2 1 ZN ZN ZN 2.224 4.740 -0.173 1.00 . C A . 401 ZN ZN 1 1
10 9595 1 1 1 GLY C C -24.321 -13.925 7.970 1.00 . A A . 1 GLY C 1 1
10 9596 1 1 1 GLY CA C -23.115 -13.903 8.889 1.00 . A A . 1 GLY CA 1 1
10 9597 1 1 1 GLY H1 H -23.699 -15.549 10.085 1.00 . A A . 1 GLY H1 1 1
10 9598 1 1 1 GLY HA2 H -23.235 -13.103 9.604 1.00 . A A . 1 GLY HA2 1 1
10 9599 1 1 1 GLY HA3 H -22.231 -13.714 8.298 1.00 . A A . 1 GLY HA3 1 1
10 9600 1 1 1 GLY N N -22.942 -15.152 9.607 1.00 . A A . 1 GLY N 1 1
10 9601 1 1 1 GLY O O -24.182 -14.076 6.756 1.00 . A A . 1 GLY O 1 1
10 9602 1 1 2 SER C C -27.174 -12.364 7.423 1.00 . A A . 2 SER C 1 1
10 9603 1 1 2 SER CA C -26.743 -13.785 7.775 1.00 . A A . 2 SER CA 1 1
10 9604 1 1 2 SER CB C -27.854 -14.489 8.557 1.00 . A A . 2 SER CB 1 1
10 9605 1 1 2 SER H H -25.553 -13.660 9.522 1.00 . A A . 2 SER H 1 1
10 9606 1 1 2 SER HA H -26.557 -14.329 6.861 1.00 . A A . 2 SER HA 1 1
10 9607 1 1 2 SER HB2 H -27.712 -14.318 9.613 1.00 . A A . 2 SER HB2 1 1
10 9608 1 1 2 SER HB3 H -28.812 -14.090 8.253 1.00 . A A . 2 SER HB3 1 1
10 9609 1 1 2 SER HG H -27.455 -16.338 9.066 1.00 . A A . 2 SER HG 1 1
10 9610 1 1 2 SER N N -25.508 -13.776 8.550 1.00 . A A . 2 SER N 1 1
10 9611 1 1 2 SER O O -27.238 -11.996 6.251 1.00 . A A . 2 SER O 1 1
10 9612 1 1 2 SER OG O -27.843 -15.885 8.314 1.00 . A A . 2 SER OG 1 1
10 9613 1 1 3 SER C C -26.859 -9.216 8.791 1.00 . A A . 3 SER C 1 1
10 9614 1 1 3 SER CA C -27.898 -10.192 8.249 1.00 . A A . 3 SER CA 1 1
10 9615 1 1 3 SER CB C -29.246 -9.951 8.932 1.00 . A A . 3 SER CB 1 1
10 9616 1 1 3 SER H H -27.399 -11.923 9.360 1.00 . A A . 3 SER H 1 1
10 9617 1 1 3 SER HA H -28.008 -10.029 7.187 1.00 . A A . 3 SER HA 1 1
10 9618 1 1 3 SER HB2 H -29.329 -10.593 9.795 1.00 . A A . 3 SER HB2 1 1
10 9619 1 1 3 SER HB3 H -29.308 -8.918 9.244 1.00 . A A . 3 SER HB3 1 1
10 9620 1 1 3 SER HG H -30.329 -9.581 7.342 1.00 . A A . 3 SER HG 1 1
10 9621 1 1 3 SER N N -27.469 -11.571 8.448 1.00 . A A . 3 SER N 1 1
10 9622 1 1 3 SER O O -26.334 -9.396 9.889 1.00 . A A . 3 SER O 1 1
10 9623 1 1 3 SER OG O -30.321 -10.228 8.051 1.00 . A A . 3 SER OG 1 1
10 9624 1 1 4 GLY C C -25.116 -6.322 7.279 1.00 . A A . 4 GLY C 1 1
10 9625 1 1 4 GLY CA C -25.590 -7.190 8.428 1.00 . A A . 4 GLY CA 1 1
10 9626 1 1 4 GLY H H -27.015 -8.087 7.145 1.00 . A A . 4 GLY H 1 1
10 9627 1 1 4 GLY HA2 H -26.034 -6.559 9.184 1.00 . A A . 4 GLY HA2 1 1
10 9628 1 1 4 GLY HA3 H -24.737 -7.698 8.855 1.00 . A A . 4 GLY HA3 1 1
10 9629 1 1 4 GLY N N -26.565 -8.180 8.011 1.00 . A A . 4 GLY N 1 1
10 9630 1 1 4 GLY O O -24.961 -6.799 6.155 1.00 . A A . 4 GLY O 1 1
10 9631 1 1 5 SER C C -23.338 -3.196 7.086 1.00 . A A . 5 SER C 1 1
10 9632 1 1 5 SER CA C -24.435 -4.105 6.540 1.00 . A A . 5 SER CA 1 1
10 9633 1 1 5 SER CB C -25.608 -3.261 6.037 1.00 . A A . 5 SER CB 1 1
10 9634 1 1 5 SER H H -25.031 -4.722 8.476 1.00 . A A . 5 SER H 1 1
10 9635 1 1 5 SER HA H -24.036 -4.678 5.717 1.00 . A A . 5 SER HA 1 1
10 9636 1 1 5 SER HB2 H -25.233 -2.465 5.411 1.00 . A A . 5 SER HB2 1 1
10 9637 1 1 5 SER HB3 H -26.277 -3.885 5.463 1.00 . A A . 5 SER HB3 1 1
10 9638 1 1 5 SER HG H -26.188 -1.742 7.130 1.00 . A A . 5 SER HG 1 1
10 9639 1 1 5 SER N N -24.888 -5.043 7.561 1.00 . A A . 5 SER N 1 1
10 9640 1 1 5 SER O O -23.569 -2.406 8.002 1.00 . A A . 5 SER O 1 1
10 9641 1 1 5 SER OG O -26.327 -2.691 7.117 1.00 . A A . 5 SER OG 1 1
10 9642 1 1 6 SER C C -21.021 -1.144 6.268 1.00 . A A . 6 SER C 1 1
10 9643 1 1 6 SER CA C -21.007 -2.509 6.949 1.00 . A A . 6 SER CA 1 1
10 9644 1 1 6 SER CB C -19.694 -3.232 6.641 1.00 . A A . 6 SER CB 1 1
10 9645 1 1 6 SER H H -22.021 -3.964 5.792 1.00 . A A . 6 SER H 1 1
10 9646 1 1 6 SER HA H -21.087 -2.367 8.016 1.00 . A A . 6 SER HA 1 1
10 9647 1 1 6 SER HB2 H -19.852 -4.298 6.695 1.00 . A A . 6 SER HB2 1 1
10 9648 1 1 6 SER HB3 H -19.365 -2.966 5.646 1.00 . A A . 6 SER HB3 1 1
10 9649 1 1 6 SER HG H -17.822 -3.067 7.192 1.00 . A A . 6 SER HG 1 1
10 9650 1 1 6 SER N N -22.142 -3.316 6.518 1.00 . A A . 6 SER N 1 1
10 9651 1 1 6 SER O O -21.112 -0.109 6.928 1.00 . A A . 6 SER O 1 1
10 9652 1 1 6 SER OG O -18.684 -2.872 7.567 1.00 . A A . 6 SER OG 1 1
10 9653 1 1 7 GLY C C -19.584 0.786 4.212 1.00 . A A . 7 GLY C 1 1
10 9654 1 1 7 GLY CA C -20.932 0.093 4.193 1.00 . A A . 7 GLY CA 1 1
10 9655 1 1 7 GLY H H -20.858 -2.005 4.468 1.00 . A A . 7 GLY H 1 1
10 9656 1 1 7 GLY HA2 H -21.203 -0.117 3.169 1.00 . A A . 7 GLY HA2 1 1
10 9657 1 1 7 GLY HA3 H -21.670 0.756 4.620 1.00 . A A . 7 GLY HA3 1 1
10 9658 1 1 7 GLY N N -20.929 -1.149 4.942 1.00 . A A . 7 GLY N 1 1
10 9659 1 1 7 GLY O O -18.993 0.981 5.274 1.00 . A A . 7 GLY O 1 1
10 9660 1 1 8 CYS C C -17.889 3.258 3.449 1.00 . A A . 8 CYS C 1 1
10 9661 1 1 8 CYS CA C -17.807 1.830 2.918 1.00 . A A . 8 CYS CA 1 1
10 9662 1 1 8 CYS CB C -17.343 1.843 1.460 1.00 . A A . 8 CYS CB 1 1
10 9663 1 1 8 CYS H H -19.613 0.975 2.221 1.00 . A A . 8 CYS H 1 1
10 9664 1 1 8 CYS HA H -17.091 1.280 3.509 1.00 . A A . 8 CYS HA 1 1
10 9665 1 1 8 CYS HB2 H -17.095 0.835 1.161 1.00 . A A . 8 CYS HB2 1 1
10 9666 1 1 8 CYS HB3 H -18.147 2.209 0.838 1.00 . A A . 8 CYS HB3 1 1
10 9667 1 1 8 CYS N N -19.095 1.158 3.034 1.00 . A A . 8 CYS N 1 1
10 9668 1 1 8 CYS O O -18.977 3.814 3.596 1.00 . A A . 8 CYS O 1 1
10 9669 1 1 8 CYS SG S -15.883 2.887 1.153 1.00 . A A . 8 CYS SG 1 1
10 9670 1 1 9 GLN C C -16.152 6.170 3.187 1.00 . A A . 9 GLN C 1 1
10 9671 1 1 9 GLN CA C -16.673 5.208 4.250 1.00 . A A . 9 GLN CA 1 1
10 9672 1 1 9 GLN CB C -15.781 5.269 5.491 1.00 . A A . 9 GLN CB 1 1
10 9673 1 1 9 GLN CD C -17.470 3.946 6.825 1.00 . A A . 9 GLN CD 1 1
10 9674 1 1 9 GLN CG C -16.548 5.149 6.798 1.00 . A A . 9 GLN CG 1 1
10 9675 1 1 9 GLN H H -15.898 3.351 3.596 1.00 . A A . 9 GLN H 1 1
10 9676 1 1 9 GLN HA H -17.675 5.502 4.523 1.00 . A A . 9 GLN HA 1 1
10 9677 1 1 9 GLN HB2 H -15.063 4.464 5.444 1.00 . A A . 9 GLN HB2 1 1
10 9678 1 1 9 GLN HB3 H -15.253 6.211 5.494 1.00 . A A . 9 GLN HB3 1 1
10 9679 1 1 9 GLN HE21 H -18.946 5.063 7.551 1.00 . A A . 9 GLN HE21 1 1
10 9680 1 1 9 GLN HE22 H -19.320 3.395 7.298 1.00 . A A . 9 GLN HE22 1 1
10 9681 1 1 9 GLN HG2 H -15.840 5.059 7.609 1.00 . A A . 9 GLN HG2 1 1
10 9682 1 1 9 GLN HG3 H -17.140 6.042 6.936 1.00 . A A . 9 GLN HG3 1 1
10 9683 1 1 9 GLN N N -16.731 3.845 3.735 1.00 . A A . 9 GLN N 1 1
10 9684 1 1 9 GLN NE2 N -18.703 4.155 7.271 1.00 . A A . 9 GLN NE2 1 1
10 9685 1 1 9 GLN O O -16.587 7.318 3.109 1.00 . A A . 9 GLN O 1 1
10 9686 1 1 9 GLN OE1 O -17.078 2.841 6.450 1.00 . A A . 9 GLN OE1 1 1
10 9687 1 1 10 GLU C C -15.710 6.973 0.331 1.00 . A A . 10 GLU C 1 1
10 9688 1 1 10 GLU CA C -14.637 6.512 1.313 1.00 . A A . 10 GLU CA 1 1
10 9689 1 1 10 GLU CB C -13.552 5.730 0.569 1.00 . A A . 10 GLU CB 1 1
10 9690 1 1 10 GLU CD C -11.939 7.656 0.836 1.00 . A A . 10 GLU CD 1 1
10 9691 1 1 10 GLU CG C -12.517 6.616 -0.104 1.00 . A A . 10 GLU CG 1 1
10 9692 1 1 10 GLU H H -14.911 4.769 2.482 1.00 . A A . 10 GLU H 1 1
10 9693 1 1 10 GLU HA H -14.191 7.380 1.773 1.00 . A A . 10 GLU HA 1 1
10 9694 1 1 10 GLU HB2 H -13.043 5.087 1.272 1.00 . A A . 10 GLU HB2 1 1
10 9695 1 1 10 GLU HB3 H -14.021 5.120 -0.189 1.00 . A A . 10 GLU HB3 1 1
10 9696 1 1 10 GLU HG2 H -11.712 5.995 -0.468 1.00 . A A . 10 GLU HG2 1 1
10 9697 1 1 10 GLU HG3 H -12.983 7.123 -0.936 1.00 . A A . 10 GLU HG3 1 1
10 9698 1 1 10 GLU N N -15.218 5.693 2.370 1.00 . A A . 10 GLU N 1 1
10 9699 1 1 10 GLU O O -16.060 8.153 0.285 1.00 . A A . 10 GLU O 1 1
10 9700 1 1 10 GLU OE1 O -10.946 7.345 1.526 1.00 . A A . 10 GLU OE1 1 1
10 9701 1 1 10 GLU OE2 O -12.480 8.781 0.882 1.00 . A A . 10 GLU OE2 1 1
10 9702 1 1 11 CYS C C -18.653 6.178 -0.833 1.00 . A A . 11 CYS C 1 1
10 9703 1 1 11 CYS CA C -17.261 6.343 -1.436 1.00 . A A . 11 CYS CA 1 1
10 9704 1 1 11 CYS CB C -17.114 5.439 -2.662 1.00 . A A . 11 CYS CB 1 1
10 9705 1 1 11 CYS H H -15.909 5.111 -0.371 1.00 . A A . 11 CYS H 1 1
10 9706 1 1 11 CYS HA H -17.133 7.370 -1.741 1.00 . A A . 11 CYS HA 1 1
10 9707 1 1 11 CYS HB2 H -17.859 5.714 -3.394 1.00 . A A . 11 CYS HB2 1 1
10 9708 1 1 11 CYS HB3 H -16.131 5.578 -3.087 1.00 . A A . 11 CYS HB3 1 1
10 9709 1 1 11 CYS N N -16.228 6.035 -0.454 1.00 . A A . 11 CYS N 1 1
10 9710 1 1 11 CYS O O -19.662 6.337 -1.519 1.00 . A A . 11 CYS O 1 1
10 9711 1 1 11 CYS SG S -17.319 3.664 -2.305 1.00 . A A . 11 CYS SG 1 1
10 9712 1 1 12 LYS C C -20.880 4.731 0.380 1.00 . A A . 12 LYS C 1 1
10 9713 1 1 12 LYS CA C -19.965 5.673 1.155 1.00 . A A . 12 LYS CA 1 1
10 9714 1 1 12 LYS CB C -20.659 7.022 1.360 1.00 . A A . 12 LYS CB 1 1
10 9715 1 1 12 LYS CD C -20.192 7.354 3.805 1.00 . A A . 12 LYS CD 1 1
10 9716 1 1 12 LYS CE C -21.519 7.810 4.393 1.00 . A A . 12 LYS CE 1 1
10 9717 1 1 12 LYS CG C -19.988 7.899 2.402 1.00 . A A . 12 LYS CG 1 1
10 9718 1 1 12 LYS H H -17.859 5.745 0.950 1.00 . A A . 12 LYS H 1 1
10 9719 1 1 12 LYS HA H -19.751 5.238 2.119 1.00 . A A . 12 LYS HA 1 1
10 9720 1 1 12 LYS HB2 H -20.668 7.555 0.421 1.00 . A A . 12 LYS HB2 1 1
10 9721 1 1 12 LYS HB3 H -21.678 6.844 1.672 1.00 . A A . 12 LYS HB3 1 1
10 9722 1 1 12 LYS HD2 H -20.179 6.275 3.769 1.00 . A A . 12 LYS HD2 1 1
10 9723 1 1 12 LYS HD3 H -19.389 7.705 4.438 1.00 . A A . 12 LYS HD3 1 1
10 9724 1 1 12 LYS HE2 H -21.706 8.826 4.080 1.00 . A A . 12 LYS HE2 1 1
10 9725 1 1 12 LYS HE3 H -22.303 7.168 4.018 1.00 . A A . 12 LYS HE3 1 1
10 9726 1 1 12 LYS HG2 H -18.929 7.943 2.195 1.00 . A A . 12 LYS HG2 1 1
10 9727 1 1 12 LYS HG3 H -20.408 8.894 2.347 1.00 . A A . 12 LYS HG3 1 1
10 9728 1 1 12 LYS HZ1 H -20.763 8.363 6.259 1.00 . A A . 12 LYS HZ1 1 1
10 9729 1 1 12 LYS HZ2 H -21.350 6.778 6.201 1.00 . A A . 12 LYS HZ2 1 1
10 9730 1 1 12 LYS HZ3 H -22.431 8.078 6.253 1.00 . A A . 12 LYS HZ3 1 1
10 9731 1 1 12 LYS N N -18.698 5.859 0.456 1.00 . A A . 12 LYS N 1 1
10 9732 1 1 12 LYS NZ N -21.516 7.753 5.881 1.00 . A A . 12 LYS NZ 1 1
10 9733 1 1 12 LYS O O -22.067 5.006 0.205 1.00 . A A . 12 LYS O 1 1
10 9734 1 1 13 LYS C C -21.121 1.293 -0.102 1.00 . A A . 13 LYS C 1 1
10 9735 1 1 13 LYS CA C -21.088 2.631 -0.833 1.00 . A A . 13 LYS CA 1 1
10 9736 1 1 13 LYS CB C -20.488 2.446 -2.229 1.00 . A A . 13 LYS CB 1 1
10 9737 1 1 13 LYS CD C -21.925 3.703 -3.861 1.00 . A A . 13 LYS CD 1 1
10 9738 1 1 13 LYS CE C -21.953 2.664 -4.973 1.00 . A A . 13 LYS CE 1 1
10 9739 1 1 13 LYS CG C -20.605 3.678 -3.109 1.00 . A A . 13 LYS CG 1 1
10 9740 1 1 13 LYS H H -19.370 3.452 0.092 1.00 . A A . 13 LYS H 1 1
10 9741 1 1 13 LYS HA H -22.098 2.999 -0.931 1.00 . A A . 13 LYS HA 1 1
10 9742 1 1 13 LYS HB2 H -19.441 2.199 -2.128 1.00 . A A . 13 LYS HB2 1 1
10 9743 1 1 13 LYS HB3 H -20.996 1.629 -2.721 1.00 . A A . 13 LYS HB3 1 1
10 9744 1 1 13 LYS HD2 H -22.728 3.494 -3.170 1.00 . A A . 13 LYS HD2 1 1
10 9745 1 1 13 LYS HD3 H -22.065 4.684 -4.293 1.00 . A A . 13 LYS HD3 1 1
10 9746 1 1 13 LYS HE2 H -21.335 1.829 -4.682 1.00 . A A . 13 LYS HE2 1 1
10 9747 1 1 13 LYS HE3 H -22.970 2.329 -5.109 1.00 . A A . 13 LYS HE3 1 1
10 9748 1 1 13 LYS HG2 H -20.540 4.560 -2.489 1.00 . A A . 13 LYS HG2 1 1
10 9749 1 1 13 LYS HG3 H -19.794 3.678 -3.823 1.00 . A A . 13 LYS HG3 1 1
10 9750 1 1 13 LYS HZ1 H -20.460 2.928 -6.409 1.00 . A A . 13 LYS HZ1 1 1
10 9751 1 1 13 LYS HZ2 H -21.495 4.255 -6.247 1.00 . A A . 13 LYS HZ2 1 1
10 9752 1 1 13 LYS HZ3 H -22.024 2.864 -7.051 1.00 . A A . 13 LYS HZ3 1 1
10 9753 1 1 13 LYS N N -20.322 3.616 -0.080 1.00 . A A . 13 LYS N 1 1
10 9754 1 1 13 LYS NZ N -21.448 3.217 -6.260 1.00 . A A . 13 LYS NZ 1 1
10 9755 1 1 13 LYS O O -20.135 0.884 0.513 1.00 . A A . 13 LYS O 1 1
10 9756 1 1 14 THR C C -21.384 -1.680 -0.013 1.00 . A A . 14 THR C 1 1
10 9757 1 1 14 THR CA C -22.422 -0.680 0.482 1.00 . A A . 14 THR CA 1 1
10 9758 1 1 14 THR CB C -23.830 -1.258 0.245 1.00 . A A . 14 THR CB 1 1
10 9759 1 1 14 THR CG2 C -23.971 -2.624 0.899 1.00 . A A . 14 THR CG2 1 1
10 9760 1 1 14 THR H H -23.011 0.990 -0.678 1.00 . A A . 14 THR H 1 1
10 9761 1 1 14 THR HA H -22.290 -0.534 1.544 1.00 . A A . 14 THR HA 1 1
10 9762 1 1 14 THR HB H -23.983 -1.368 -0.820 1.00 . A A . 14 THR HB 1 1
10 9763 1 1 14 THR HG1 H -24.411 0.231 1.399 1.00 . A A . 14 THR HG1 1 1
10 9764 1 1 14 THR HG21 H -23.163 -2.773 1.600 1.00 . A A . 14 THR HG21 1 1
10 9765 1 1 14 THR HG22 H -23.936 -3.392 0.141 1.00 . A A . 14 THR HG22 1 1
10 9766 1 1 14 THR HG23 H -24.914 -2.676 1.422 1.00 . A A . 14 THR HG23 1 1
10 9767 1 1 14 THR N N -22.261 0.612 -0.173 1.00 . A A . 14 THR N 1 1
10 9768 1 1 14 THR O O -21.360 -2.033 -1.193 1.00 . A A . 14 THR O 1 1
10 9769 1 1 14 THR OG1 O -24.820 -0.367 0.769 1.00 . A A . 14 THR OG1 1 1
10 9770 1 1 15 ILE C C -20.058 -4.508 0.444 1.00 . A A . 15 ILE C 1 1
10 9771 1 1 15 ILE CA C -19.488 -3.097 0.551 1.00 . A A . 15 ILE CA 1 1
10 9772 1 1 15 ILE CB C -18.350 -3.093 1.589 1.00 . A A . 15 ILE CB 1 1
10 9773 1 1 15 ILE CD1 C -16.656 -1.591 2.751 1.00 . A A . 15 ILE CD1 1 1
10 9774 1 1 15 ILE CG1 C -17.723 -1.701 1.684 1.00 . A A . 15 ILE CG1 1 1
10 9775 1 1 15 ILE CG2 C -17.298 -4.130 1.225 1.00 . A A . 15 ILE CG2 1 1
10 9776 1 1 15 ILE H H -20.597 -1.817 1.820 1.00 . A A . 15 ILE H 1 1
10 9777 1 1 15 ILE HA H -19.076 -2.813 -0.407 1.00 . A A . 15 ILE HA 1 1
10 9778 1 1 15 ILE HB H -18.767 -3.359 2.548 1.00 . A A . 15 ILE HB 1 1
10 9779 1 1 15 ILE HD11 H -16.982 -2.107 3.642 1.00 . A A . 15 ILE HD11 1 1
10 9780 1 1 15 ILE HD12 H -15.740 -2.034 2.391 1.00 . A A . 15 ILE HD12 1 1
10 9781 1 1 15 ILE HD13 H -16.485 -0.549 2.983 1.00 . A A . 15 ILE HD13 1 1
10 9782 1 1 15 ILE HG12 H -17.272 -1.450 0.737 1.00 . A A . 15 ILE HG12 1 1
10 9783 1 1 15 ILE HG13 H -18.497 -0.981 1.912 1.00 . A A . 15 ILE HG13 1 1
10 9784 1 1 15 ILE HG21 H -16.448 -3.638 0.777 1.00 . A A . 15 ILE HG21 1 1
10 9785 1 1 15 ILE HG22 H -16.983 -4.650 2.117 1.00 . A A . 15 ILE HG22 1 1
10 9786 1 1 15 ILE HG23 H -17.716 -4.837 0.525 1.00 . A A . 15 ILE HG23 1 1
10 9787 1 1 15 ILE N N -20.528 -2.135 0.896 1.00 . A A . 15 ILE N 1 1
10 9788 1 1 15 ILE O O -20.209 -5.205 1.447 1.00 . A A . 15 ILE O 1 1
10 9789 1 1 16 MET C C -20.176 -7.303 -0.203 1.00 . A A . 16 MET C 1 1
10 9790 1 1 16 MET CA C -20.922 -6.251 -1.018 1.00 . A A . 16 MET CA 1 1
10 9791 1 1 16 MET CB C -20.849 -6.597 -2.507 1.00 . A A . 16 MET CB 1 1
10 9792 1 1 16 MET CE C -23.885 -5.081 -1.665 1.00 . A A . 16 MET CE 1 1
10 9793 1 1 16 MET CG C -21.816 -5.799 -3.364 1.00 . A A . 16 MET CG 1 1
10 9794 1 1 16 MET H H -20.228 -4.321 -1.540 1.00 . A A . 16 MET H 1 1
10 9795 1 1 16 MET HA H -21.956 -6.241 -0.710 1.00 . A A . 16 MET HA 1 1
10 9796 1 1 16 MET HB2 H -19.846 -6.407 -2.860 1.00 . A A . 16 MET HB2 1 1
10 9797 1 1 16 MET HB3 H -21.073 -7.646 -2.632 1.00 . A A . 16 MET HB3 1 1
10 9798 1 1 16 MET HE1 H -23.011 -4.479 -1.464 1.00 . A A . 16 MET HE1 1 1
10 9799 1 1 16 MET HE2 H -24.712 -4.438 -1.929 1.00 . A A . 16 MET HE2 1 1
10 9800 1 1 16 MET HE3 H -24.140 -5.652 -0.784 1.00 . A A . 16 MET HE3 1 1
10 9801 1 1 16 MET HG2 H -21.662 -4.747 -3.175 1.00 . A A . 16 MET HG2 1 1
10 9802 1 1 16 MET HG3 H -21.612 -6.008 -4.404 1.00 . A A . 16 MET HG3 1 1
10 9803 1 1 16 MET N N -20.371 -4.922 -0.780 1.00 . A A . 16 MET N 1 1
10 9804 1 1 16 MET O O -18.976 -7.192 0.049 1.00 . A A . 16 MET O 1 1
10 9805 1 1 16 MET SD S -23.541 -6.199 -3.022 1.00 . A A . 16 MET SD 1 1
10 9806 1 1 17 PRO C C -19.373 -10.307 0.202 1.00 . A A . 17 PRO C 1 1
10 9807 1 1 17 PRO CA C -20.329 -9.440 1.015 1.00 . A A . 17 PRO CA 1 1
10 9808 1 1 17 PRO CB C -21.556 -10.250 1.441 1.00 . A A . 17 PRO CB 1 1
10 9809 1 1 17 PRO CD C -22.337 -8.546 -0.042 1.00 . A A . 17 PRO CD 1 1
10 9810 1 1 17 PRO CG C -22.580 -9.963 0.398 1.00 . A A . 17 PRO CG 1 1
10 9811 1 1 17 PRO HA H -19.819 -9.068 1.891 1.00 . A A . 17 PRO HA 1 1
10 9812 1 1 17 PRO HB2 H -21.304 -11.301 1.469 1.00 . A A . 17 PRO HB2 1 1
10 9813 1 1 17 PRO HB3 H -21.884 -9.927 2.417 1.00 . A A . 17 PRO HB3 1 1
10 9814 1 1 17 PRO HD2 H -22.555 -8.434 -1.093 1.00 . A A . 17 PRO HD2 1 1
10 9815 1 1 17 PRO HD3 H -22.933 -7.861 0.544 1.00 . A A . 17 PRO HD3 1 1
10 9816 1 1 17 PRO HG2 H -22.458 -10.640 -0.433 1.00 . A A . 17 PRO HG2 1 1
10 9817 1 1 17 PRO HG3 H -23.570 -10.059 0.820 1.00 . A A . 17 PRO HG3 1 1
10 9818 1 1 17 PRO N N -20.902 -8.348 0.221 1.00 . A A . 17 PRO N 1 1
10 9819 1 1 17 PRO O O -18.579 -11.063 0.760 1.00 . A A . 17 PRO O 1 1
10 9820 1 1 18 GLY C C -17.320 -10.234 -2.355 1.00 . A A . 18 GLY C 1 1
10 9821 1 1 18 GLY CA C -18.592 -10.972 -1.987 1.00 . A A . 18 GLY CA 1 1
10 9822 1 1 18 GLY H H -20.109 -9.574 -1.509 1.00 . A A . 18 GLY H 1 1
10 9823 1 1 18 GLY HA2 H -18.330 -11.891 -1.485 1.00 . A A . 18 GLY HA2 1 1
10 9824 1 1 18 GLY HA3 H -19.131 -11.210 -2.893 1.00 . A A . 18 GLY HA3 1 1
10 9825 1 1 18 GLY N N -19.456 -10.193 -1.120 1.00 . A A . 18 GLY N 1 1
10 9826 1 1 18 GLY O O -16.896 -10.248 -3.511 1.00 . A A . 18 GLY O 1 1
10 9827 1 1 19 THR C C -14.747 -8.574 -0.283 1.00 . A A . 19 THR C 1 1
10 9828 1 1 19 THR CA C -15.480 -8.835 -1.594 1.00 . A A . 19 THR CA 1 1
10 9829 1 1 19 THR CB C -15.762 -7.489 -2.288 1.00 . A A . 19 THR CB 1 1
10 9830 1 1 19 THR CG2 C -16.540 -6.559 -1.369 1.00 . A A . 19 THR CG2 1 1
10 9831 1 1 19 THR H H -17.095 -9.611 -0.468 1.00 . A A . 19 THR H 1 1
10 9832 1 1 19 THR HA H -14.844 -9.423 -2.240 1.00 . A A . 19 THR HA 1 1
10 9833 1 1 19 THR HB H -16.354 -7.675 -3.173 1.00 . A A . 19 THR HB 1 1
10 9834 1 1 19 THR HG1 H -14.329 -7.092 -3.583 1.00 . A A . 19 THR HG1 1 1
10 9835 1 1 19 THR HG21 H -17.550 -6.452 -1.737 1.00 . A A . 19 THR HG21 1 1
10 9836 1 1 19 THR HG22 H -16.060 -5.592 -1.345 1.00 . A A . 19 THR HG22 1 1
10 9837 1 1 19 THR HG23 H -16.563 -6.975 -0.373 1.00 . A A . 19 THR HG23 1 1
10 9838 1 1 19 THR N N -16.709 -9.585 -1.369 1.00 . A A . 19 THR N 1 1
10 9839 1 1 19 THR O O -15.364 -8.492 0.779 1.00 . A A . 19 THR O 1 1
10 9840 1 1 19 THR OG1 O -14.530 -6.868 -2.671 1.00 . A A . 19 THR OG1 1 1
10 9841 1 1 20 ARG C C -12.609 -6.709 1.172 1.00 . A A . 20 ARG C 1 1
10 9842 1 1 20 ARG CA C -12.609 -8.193 0.816 1.00 . A A . 20 ARG CA 1 1
10 9843 1 1 20 ARG CB C -11.175 -8.672 0.582 1.00 . A A . 20 ARG CB 1 1
10 9844 1 1 20 ARG CD C -9.098 -8.552 -0.828 1.00 . A A . 20 ARG CD 1 1
10 9845 1 1 20 ARG CG C -10.551 -8.126 -0.692 1.00 . A A . 20 ARG CG 1 1
10 9846 1 1 20 ARG CZ C -8.020 -8.345 1.372 1.00 . A A . 20 ARG CZ 1 1
10 9847 1 1 20 ARG H H -12.991 -8.520 -1.239 1.00 . A A . 20 ARG H 1 1
10 9848 1 1 20 ARG HA H -13.035 -8.748 1.639 1.00 . A A . 20 ARG HA 1 1
10 9849 1 1 20 ARG HB2 H -10.564 -8.364 1.417 1.00 . A A . 20 ARG HB2 1 1
10 9850 1 1 20 ARG HB3 H -11.174 -9.750 0.524 1.00 . A A . 20 ARG HB3 1 1
10 9851 1 1 20 ARG HD2 H -9.035 -9.620 -0.677 1.00 . A A . 20 ARG HD2 1 1
10 9852 1 1 20 ARG HD3 H -8.757 -8.309 -1.823 1.00 . A A . 20 ARG HD3 1 1
10 9853 1 1 20 ARG HE H -7.803 -7.051 -0.130 1.00 . A A . 20 ARG HE 1 1
10 9854 1 1 20 ARG HG2 H -11.105 -8.497 -1.541 1.00 . A A . 20 ARG HG2 1 1
10 9855 1 1 20 ARG HG3 H -10.600 -7.047 -0.671 1.00 . A A . 20 ARG HG3 1 1
10 9856 1 1 20 ARG HH11 H -9.194 -9.974 1.151 1.00 . A A . 20 ARG HH11 1 1
10 9857 1 1 20 ARG HH12 H -8.428 -9.816 2.697 1.00 . A A . 20 ARG HH12 1 1
10 9858 1 1 20 ARG HH21 H -6.788 -6.832 1.901 1.00 . A A . 20 ARG HH21 1 1
10 9859 1 1 20 ARG HH22 H -7.060 -8.028 3.123 1.00 . A A . 20 ARG HH22 1 1
10 9860 1 1 20 ARG N N -13.426 -8.444 -0.365 1.00 . A A . 20 ARG N 1 1
10 9861 1 1 20 ARG NE N -8.238 -7.884 0.146 1.00 . A A . 20 ARG NE 1 1
10 9862 1 1 20 ARG NH1 N -8.595 -9.471 1.773 1.00 . A A . 20 ARG NH1 1 1
10 9863 1 1 20 ARG NH2 N -7.224 -7.681 2.200 1.00 . A A . 20 ARG NH2 1 1
10 9864 1 1 20 ARG O O -12.448 -5.851 0.304 1.00 . A A . 20 ARG O 1 1
10 9865 1 1 21 LYS C C -11.815 -4.833 4.063 1.00 . A A . 21 LYS C 1 1
10 9866 1 1 21 LYS CA C -12.813 -5.034 2.926 1.00 . A A . 21 LYS CA 1 1
10 9867 1 1 21 LYS CB C -14.219 -4.655 3.395 1.00 . A A . 21 LYS CB 1 1
10 9868 1 1 21 LYS CD C -16.069 -5.290 4.971 1.00 . A A . 21 LYS CD 1 1
10 9869 1 1 21 LYS CE C -16.432 -6.421 5.921 1.00 . A A . 21 LYS CE 1 1
10 9870 1 1 21 LYS CG C -14.566 -5.190 4.774 1.00 . A A . 21 LYS CG 1 1
10 9871 1 1 21 LYS H H -12.915 -7.141 3.100 1.00 . A A . 21 LYS H 1 1
10 9872 1 1 21 LYS HA H -12.533 -4.397 2.101 1.00 . A A . 21 LYS HA 1 1
10 9873 1 1 21 LYS HB2 H -14.299 -3.578 3.419 1.00 . A A . 21 LYS HB2 1 1
10 9874 1 1 21 LYS HB3 H -14.938 -5.045 2.689 1.00 . A A . 21 LYS HB3 1 1
10 9875 1 1 21 LYS HD2 H -16.433 -4.360 5.381 1.00 . A A . 21 LYS HD2 1 1
10 9876 1 1 21 LYS HD3 H -16.538 -5.472 4.014 1.00 . A A . 21 LYS HD3 1 1
10 9877 1 1 21 LYS HE2 H -16.062 -7.349 5.514 1.00 . A A . 21 LYS HE2 1 1
10 9878 1 1 21 LYS HE3 H -15.963 -6.235 6.876 1.00 . A A . 21 LYS HE3 1 1
10 9879 1 1 21 LYS HG2 H -14.132 -6.172 4.888 1.00 . A A . 21 LYS HG2 1 1
10 9880 1 1 21 LYS HG3 H -14.158 -4.524 5.521 1.00 . A A . 21 LYS HG3 1 1
10 9881 1 1 21 LYS HZ1 H -18.271 -5.663 6.560 1.00 . A A . 21 LYS HZ1 1 1
10 9882 1 1 21 LYS HZ2 H -18.124 -7.340 6.732 1.00 . A A . 21 LYS HZ2 1 1
10 9883 1 1 21 LYS HZ3 H -18.378 -6.666 5.201 1.00 . A A . 21 LYS HZ3 1 1
10 9884 1 1 21 LYS N N -12.792 -6.413 2.454 1.00 . A A . 21 LYS N 1 1
10 9885 1 1 21 LYS NZ N -17.904 -6.530 6.117 1.00 . A A . 21 LYS NZ 1 1
10 9886 1 1 21 LYS O O -11.302 -5.798 4.628 1.00 . A A . 21 LYS O 1 1
10 9887 1 1 22 MET C C -11.333 -2.568 6.625 1.00 . A A . 22 MET C 1 1
10 9888 1 1 22 MET CA C -10.613 -3.247 5.464 1.00 . A A . 22 MET CA 1 1
10 9889 1 1 22 MET CB C -9.499 -2.340 4.940 1.00 . A A . 22 MET CB 1 1
10 9890 1 1 22 MET CE C -6.644 -3.982 5.468 1.00 . A A . 22 MET CE 1 1
10 9891 1 1 22 MET CG C -8.657 -2.981 3.848 1.00 . A A . 22 MET CG 1 1
10 9892 1 1 22 MET H H -11.988 -2.846 3.906 1.00 . A A . 22 MET H 1 1
10 9893 1 1 22 MET HA H -10.177 -4.170 5.816 1.00 . A A . 22 MET HA 1 1
10 9894 1 1 22 MET HB2 H -9.942 -1.439 4.541 1.00 . A A . 22 MET HB2 1 1
10 9895 1 1 22 MET HB3 H -8.847 -2.078 5.760 1.00 . A A . 22 MET HB3 1 1
10 9896 1 1 22 MET HE1 H -5.687 -4.051 4.973 1.00 . A A . 22 MET HE1 1 1
10 9897 1 1 22 MET HE2 H -6.834 -2.956 5.745 1.00 . A A . 22 MET HE2 1 1
10 9898 1 1 22 MET HE3 H -6.635 -4.599 6.356 1.00 . A A . 22 MET HE3 1 1
10 9899 1 1 22 MET HG2 H -9.282 -3.154 2.985 1.00 . A A . 22 MET HG2 1 1
10 9900 1 1 22 MET HG3 H -7.860 -2.301 3.582 1.00 . A A . 22 MET HG3 1 1
10 9901 1 1 22 MET N N -11.547 -3.574 4.393 1.00 . A A . 22 MET N 1 1
10 9902 1 1 22 MET O O -11.857 -1.465 6.481 1.00 . A A . 22 MET O 1 1
10 9903 1 1 22 MET SD S -7.932 -4.550 4.361 1.00 . A A . 22 MET SD 1 1
10 9904 1 1 23 GLU C C -11.040 -1.858 9.786 1.00 . A A . 23 GLU C 1 1
10 9905 1 1 23 GLU CA C -12.011 -2.696 8.959 1.00 . A A . 23 GLU CA 1 1
10 9906 1 1 23 GLU CB C -12.580 -3.830 9.815 1.00 . A A . 23 GLU CB 1 1
10 9907 1 1 23 GLU CD C -14.398 -5.558 10.116 1.00 . A A . 23 GLU CD 1 1
10 9908 1 1 23 GLU CG C -13.869 -4.419 9.266 1.00 . A A . 23 GLU CG 1 1
10 9909 1 1 23 GLU H H -10.918 -4.112 7.827 1.00 . A A . 23 GLU H 1 1
10 9910 1 1 23 GLU HA H -12.822 -2.065 8.629 1.00 . A A . 23 GLU HA 1 1
10 9911 1 1 23 GLU HB2 H -11.846 -4.619 9.880 1.00 . A A . 23 GLU HB2 1 1
10 9912 1 1 23 GLU HB3 H -12.777 -3.451 10.807 1.00 . A A . 23 GLU HB3 1 1
10 9913 1 1 23 GLU HG2 H -14.617 -3.642 9.228 1.00 . A A . 23 GLU HG2 1 1
10 9914 1 1 23 GLU HG3 H -13.684 -4.789 8.268 1.00 . A A . 23 GLU HG3 1 1
10 9915 1 1 23 GLU N N -11.354 -3.236 7.775 1.00 . A A . 23 GLU N 1 1
10 9916 1 1 23 GLU O O -10.038 -2.366 10.289 1.00 . A A . 23 GLU O 1 1
10 9917 1 1 23 GLU OE1 O -14.722 -5.317 11.297 1.00 . A A . 23 GLU OE1 1 1
10 9918 1 1 23 GLU OE2 O -14.487 -6.691 9.598 1.00 . A A . 23 GLU OE2 1 1
10 9919 1 1 24 TYR C C -11.332 1.189 11.635 1.00 . A A . 24 TYR C 1 1
10 9920 1 1 24 TYR CA C -10.498 0.338 10.682 1.00 . A A . 24 TYR CA 1 1
10 9921 1 1 24 TYR CB C -9.703 1.240 9.737 1.00 . A A . 24 TYR CB 1 1
10 9922 1 1 24 TYR CD1 C -8.992 3.038 11.362 1.00 . A A . 24 TYR CD1 1 1
10 9923 1 1 24 TYR CD2 C -7.294 1.868 10.166 1.00 . A A . 24 TYR CD2 1 1
10 9924 1 1 24 TYR CE1 C -8.028 3.793 12.002 1.00 . A A . 24 TYR CE1 1 1
10 9925 1 1 24 TYR CE2 C -6.324 2.618 10.801 1.00 . A A . 24 TYR CE2 1 1
10 9926 1 1 24 TYR CG C -8.643 2.064 10.435 1.00 . A A . 24 TYR CG 1 1
10 9927 1 1 24 TYR CZ C -6.695 3.579 11.718 1.00 . A A . 24 TYR CZ 1 1
10 9928 1 1 24 TYR H H -12.157 -0.226 9.495 1.00 . A A . 24 TYR H 1 1
10 9929 1 1 24 TYR HA H -9.807 -0.258 11.261 1.00 . A A . 24 TYR HA 1 1
10 9930 1 1 24 TYR HB2 H -9.212 0.630 8.995 1.00 . A A . 24 TYR HB2 1 1
10 9931 1 1 24 TYR HB3 H -10.381 1.921 9.245 1.00 . A A . 24 TYR HB3 1 1
10 9932 1 1 24 TYR HD1 H -10.037 3.203 11.582 1.00 . A A . 24 TYR HD1 1 1
10 9933 1 1 24 TYR HD2 H -7.007 1.115 9.447 1.00 . A A . 24 TYR HD2 1 1
10 9934 1 1 24 TYR HE1 H -8.318 4.546 12.720 1.00 . A A . 24 TYR HE1 1 1
10 9935 1 1 24 TYR HE2 H -5.280 2.451 10.579 1.00 . A A . 24 TYR HE2 1 1
10 9936 1 1 24 TYR HH H -5.688 5.199 11.951 1.00 . A A . 24 TYR HH 1 1
10 9937 1 1 24 TYR N N -11.344 -0.572 9.920 1.00 . A A . 24 TYR N 1 1
10 9938 1 1 24 TYR O O -11.988 2.145 11.220 1.00 . A A . 24 TYR O 1 1
10 9939 1 1 24 TYR OH O -5.731 4.328 12.352 1.00 . A A . 24 TYR OH 1 1
10 9940 1 1 25 LYS C C -13.553 1.472 13.669 1.00 . A A . 25 LYS C 1 1
10 9941 1 1 25 LYS CA C -12.053 1.565 13.929 1.00 . A A . 25 LYS CA 1 1
10 9942 1 1 25 LYS CB C -11.619 3.032 13.956 1.00 . A A . 25 LYS CB 1 1
10 9943 1 1 25 LYS CD C -9.945 4.683 14.840 1.00 . A A . 25 LYS CD 1 1
10 9944 1 1 25 LYS CE C -10.262 4.922 16.308 1.00 . A A . 25 LYS CE 1 1
10 9945 1 1 25 LYS CG C -10.196 3.237 14.444 1.00 . A A . 25 LYS CG 1 1
10 9946 1 1 25 LYS H H -10.760 0.063 13.184 1.00 . A A . 25 LYS H 1 1
10 9947 1 1 25 LYS HA H -11.837 1.117 14.888 1.00 . A A . 25 LYS HA 1 1
10 9948 1 1 25 LYS HB2 H -11.697 3.436 12.958 1.00 . A A . 25 LYS HB2 1 1
10 9949 1 1 25 LYS HB3 H -12.284 3.580 14.609 1.00 . A A . 25 LYS HB3 1 1
10 9950 1 1 25 LYS HD2 H -8.906 4.920 14.665 1.00 . A A . 25 LYS HD2 1 1
10 9951 1 1 25 LYS HD3 H -10.569 5.326 14.236 1.00 . A A . 25 LYS HD3 1 1
10 9952 1 1 25 LYS HE2 H -11.065 4.263 16.601 1.00 . A A . 25 LYS HE2 1 1
10 9953 1 1 25 LYS HE3 H -9.382 4.698 16.894 1.00 . A A . 25 LYS HE3 1 1
10 9954 1 1 25 LYS HG2 H -10.024 2.605 15.303 1.00 . A A . 25 LYS HG2 1 1
10 9955 1 1 25 LYS HG3 H -9.511 2.966 13.653 1.00 . A A . 25 LYS HG3 1 1
10 9956 1 1 25 LYS HZ1 H -10.163 6.972 15.924 1.00 . A A . 25 LYS HZ1 1 1
10 9957 1 1 25 LYS HZ2 H -10.449 6.593 17.547 1.00 . A A . 25 LYS HZ2 1 1
10 9958 1 1 25 LYS HZ3 H -11.693 6.440 16.411 1.00 . A A . 25 LYS HZ3 1 1
10 9959 1 1 25 LYS N N -11.302 0.835 12.915 1.00 . A A . 25 LYS N 1 1
10 9960 1 1 25 LYS NZ N -10.671 6.330 16.565 1.00 . A A . 25 LYS NZ 1 1
10 9961 1 1 25 LYS O O -14.256 2.481 13.668 1.00 . A A . 25 LYS O 1 1
10 9962 1 1 26 GLY C C -15.828 0.358 11.756 1.00 . A A . 26 GLY C 1 1
10 9963 1 1 26 GLY CA C -15.450 0.050 13.192 1.00 . A A . 26 GLY CA 1 1
10 9964 1 1 26 GLY H H -13.427 -0.516 13.462 1.00 . A A . 26 GLY H 1 1
10 9965 1 1 26 GLY HA2 H -15.700 -0.978 13.407 1.00 . A A . 26 GLY HA2 1 1
10 9966 1 1 26 GLY HA3 H -16.019 0.694 13.847 1.00 . A A . 26 GLY HA3 1 1
10 9967 1 1 26 GLY N N -14.036 0.252 13.449 1.00 . A A . 26 GLY N 1 1
10 9968 1 1 26 GLY O O -16.679 -0.314 11.174 1.00 . A A . 26 GLY O 1 1
10 9969 1 1 27 SER C C -14.830 0.808 8.823 1.00 . A A . 27 SER C 1 1
10 9970 1 1 27 SER CA C -15.473 1.777 9.810 1.00 . A A . 27 SER CA 1 1
10 9971 1 1 27 SER CB C -14.964 3.197 9.556 1.00 . A A . 27 SER CB 1 1
10 9972 1 1 27 SER H H -14.526 1.875 11.702 1.00 . A A . 27 SER H 1 1
10 9973 1 1 27 SER HA H -16.544 1.757 9.670 1.00 . A A . 27 SER HA 1 1
10 9974 1 1 27 SER HB2 H -13.911 3.246 9.790 1.00 . A A . 27 SER HB2 1 1
10 9975 1 1 27 SER HB3 H -15.113 3.449 8.516 1.00 . A A . 27 SER HB3 1 1
10 9976 1 1 27 SER HG H -15.487 5.024 10.028 1.00 . A A . 27 SER HG 1 1
10 9977 1 1 27 SER N N -15.195 1.378 11.185 1.00 . A A . 27 SER N 1 1
10 9978 1 1 27 SER O O -13.857 0.128 9.148 1.00 . A A . 27 SER O 1 1
10 9979 1 1 27 SER OG O -15.654 4.138 10.358 1.00 . A A . 27 SER OG 1 1
10 9980 1 1 28 SER C C -14.427 0.659 5.352 1.00 . A A . 28 SER C 1 1
10 9981 1 1 28 SER CA C -14.865 -0.135 6.579 1.00 . A A . 28 SER CA 1 1
10 9982 1 1 28 SER CB C -15.926 -1.164 6.183 1.00 . A A . 28 SER CB 1 1
10 9983 1 1 28 SER H H -16.156 1.319 7.416 1.00 . A A . 28 SER H 1 1
10 9984 1 1 28 SER HA H -14.007 -0.652 6.983 1.00 . A A . 28 SER HA 1 1
10 9985 1 1 28 SER HB2 H -15.550 -1.772 5.374 1.00 . A A . 28 SER HB2 1 1
10 9986 1 1 28 SER HB3 H -16.148 -1.793 7.033 1.00 . A A . 28 SER HB3 1 1
10 9987 1 1 28 SER HG H -17.861 -1.126 5.881 1.00 . A A . 28 SER HG 1 1
10 9988 1 1 28 SER N N -15.381 0.752 7.614 1.00 . A A . 28 SER N 1 1
10 9989 1 1 28 SER O O -14.912 1.763 5.109 1.00 . A A . 28 SER O 1 1
10 9990 1 1 28 SER OG O -17.120 -0.528 5.760 1.00 . A A . 28 SER OG 1 1
10 9991 1 1 29 TRP C C -12.771 -0.274 2.266 1.00 . A A . 29 TRP C 1 1
10 9992 1 1 29 TRP CA C -13.004 0.741 3.380 1.00 . A A . 29 TRP CA 1 1
10 9993 1 1 29 TRP CB C -11.704 1.487 3.687 1.00 . A A . 29 TRP CB 1 1
10 9994 1 1 29 TRP CD1 C -11.998 4.033 3.691 1.00 . A A . 29 TRP CD1 1 1
10 9995 1 1 29 TRP CD2 C -12.097 3.092 5.721 1.00 . A A . 29 TRP CD2 1 1
10 9996 1 1 29 TRP CE2 C -12.272 4.482 5.861 1.00 . A A . 29 TRP CE2 1 1
10 9997 1 1 29 TRP CE3 C -12.124 2.290 6.865 1.00 . A A . 29 TRP CE3 1 1
10 9998 1 1 29 TRP CG C -11.924 2.825 4.325 1.00 . A A . 29 TRP CG 1 1
10 9999 1 1 29 TRP CH2 C -12.490 4.278 8.204 1.00 . A A . 29 TRP CH2 1 1
10 10000 1 1 29 TRP CZ2 C -12.469 5.086 7.100 1.00 . A A . 29 TRP CZ2 1 1
10 10001 1 1 29 TRP CZ3 C -12.319 2.891 8.094 1.00 . A A . 29 TRP CZ3 1 1
10 10002 1 1 29 TRP H H -13.159 -0.796 4.829 1.00 . A A . 29 TRP H 1 1
10 10003 1 1 29 TRP HA H -13.748 1.452 3.054 1.00 . A A . 29 TRP HA 1 1
10 10004 1 1 29 TRP HB2 H -11.105 0.892 4.359 1.00 . A A . 29 TRP HB2 1 1
10 10005 1 1 29 TRP HB3 H -11.160 1.641 2.766 1.00 . A A . 29 TRP HB3 1 1
10 10006 1 1 29 TRP HD1 H -11.903 4.167 2.624 1.00 . A A . 29 TRP HD1 1 1
10 10007 1 1 29 TRP HE1 H -12.295 5.988 4.400 1.00 . A A . 29 TRP HE1 1 1
10 10008 1 1 29 TRP HE3 H -11.994 1.220 6.801 1.00 . A A . 29 TRP HE3 1 1
10 10009 1 1 29 TRP HH2 H -12.639 4.704 9.184 1.00 . A A . 29 TRP HH2 1 1
10 10010 1 1 29 TRP HZ2 H -12.603 6.153 7.201 1.00 . A A . 29 TRP HZ2 1 1
10 10011 1 1 29 TRP HZ3 H -12.342 2.288 8.990 1.00 . A A . 29 TRP HZ3 1 1
10 10012 1 1 29 TRP N N -13.508 0.087 4.583 1.00 . A A . 29 TRP N 1 1
10 10013 1 1 29 TRP NE1 N -12.206 5.034 4.609 1.00 . A A . 29 TRP NE1 1 1
10 10014 1 1 29 TRP O O -12.047 -1.254 2.447 1.00 . A A . 29 TRP O 1 1
10 10015 1 1 30 HIS C C -11.787 -1.328 -0.229 1.00 . A A . 30 HIS C 1 1
10 10016 1 1 30 HIS CA C -13.246 -0.926 -0.031 1.00 . A A . 30 HIS CA 1 1
10 10017 1 1 30 HIS CB C -13.779 -0.256 -1.297 1.00 . A A . 30 HIS CB 1 1
10 10018 1 1 30 HIS CD2 C -15.882 -1.660 -1.871 1.00 . A A . 30 HIS CD2 1 1
10 10019 1 1 30 HIS CE1 C -17.378 -0.062 -1.745 1.00 . A A . 30 HIS CE1 1 1
10 10020 1 1 30 HIS CG C -15.232 -0.518 -1.548 1.00 . A A . 30 HIS CG 1 1
10 10021 1 1 30 HIS H H -13.950 0.765 1.030 1.00 . A A . 30 HIS H 1 1
10 10022 1 1 30 HIS HA H -13.827 -1.814 0.168 1.00 . A A . 30 HIS HA 1 1
10 10023 1 1 30 HIS HB2 H -13.644 0.813 -1.215 1.00 . A A . 30 HIS HB2 1 1
10 10024 1 1 30 HIS HB3 H -13.223 -0.619 -2.150 1.00 . A A . 30 HIS HB3 1 1
10 10025 1 1 30 HIS HD2 H -15.437 -2.635 -2.012 1.00 . A A . 30 HIS HD2 1 1
10 10026 1 1 30 HIS HE1 H -18.318 0.470 -1.763 1.00 . A A . 30 HIS HE1 1 1
10 10027 1 1 30 HIS HE2 H -17.940 -1.993 -2.130 1.00 . A A . 30 HIS HE2 1 1
10 10028 1 1 30 HIS N N -13.387 -0.033 1.113 1.00 . A A . 30 HIS N 1 1
10 10029 1 1 30 HIS ND1 N -16.197 0.465 -1.477 1.00 . A A . 30 HIS ND1 1 1
10 10030 1 1 30 HIS NE2 N -17.215 -1.350 -1.988 1.00 . A A . 30 HIS NE2 1 1
10 10031 1 1 30 HIS O O -10.881 -0.515 -0.053 1.00 . A A . 30 HIS O 1 1
10 10032 1 1 31 GLU C C -9.362 -2.065 -1.542 1.00 . A A . 31 GLU C 1 1
10 10033 1 1 31 GLU CA C -10.221 -3.096 -0.815 1.00 . A A . 31 GLU CA 1 1
10 10034 1 1 31 GLU CB C -10.268 -4.396 -1.621 1.00 . A A . 31 GLU CB 1 1
10 10035 1 1 31 GLU CD C -10.717 -5.497 -3.850 1.00 . A A . 31 GLU CD 1 1
10 10036 1 1 31 GLU CG C -10.755 -4.210 -3.048 1.00 . A A . 31 GLU CG 1 1
10 10037 1 1 31 GLU H H -12.334 -3.188 -0.720 1.00 . A A . 31 GLU H 1 1
10 10038 1 1 31 GLU HA H -9.781 -3.298 0.149 1.00 . A A . 31 GLU HA 1 1
10 10039 1 1 31 GLU HB2 H -9.276 -4.822 -1.654 1.00 . A A . 31 GLU HB2 1 1
10 10040 1 1 31 GLU HB3 H -10.930 -5.090 -1.125 1.00 . A A . 31 GLU HB3 1 1
10 10041 1 1 31 GLU HG2 H -11.773 -3.850 -3.024 1.00 . A A . 31 GLU HG2 1 1
10 10042 1 1 31 GLU HG3 H -10.128 -3.480 -3.537 1.00 . A A . 31 GLU HG3 1 1
10 10043 1 1 31 GLU N N -11.570 -2.588 -0.595 1.00 . A A . 31 GLU N 1 1
10 10044 1 1 31 GLU O O -8.136 -2.073 -1.432 1.00 . A A . 31 GLU O 1 1
10 10045 1 1 31 GLU OE1 O -11.633 -6.328 -3.683 1.00 . A A . 31 GLU OE1 1 1
10 10046 1 1 31 GLU OE2 O -9.769 -5.671 -4.645 1.00 . A A . 31 GLU OE2 1 1
10 10047 1 1 32 THR C C -9.376 1.197 -2.305 1.00 . A A . 32 THR C 1 1
10 10048 1 1 32 THR CA C -9.314 -0.141 -3.031 1.00 . A A . 32 THR CA 1 1
10 10049 1 1 32 THR CB C -9.900 0.028 -4.446 1.00 . A A . 32 THR CB 1 1
10 10050 1 1 32 THR CG2 C -9.592 -1.187 -5.308 1.00 . A A . 32 THR CG2 1 1
10 10051 1 1 32 THR H H -10.993 -1.223 -2.333 1.00 . A A . 32 THR H 1 1
10 10052 1 1 32 THR HA H -8.280 -0.441 -3.126 1.00 . A A . 32 THR HA 1 1
10 10053 1 1 32 THR HB H -9.452 0.898 -4.903 1.00 . A A . 32 THR HB 1 1
10 10054 1 1 32 THR HG1 H -11.745 -0.625 -4.201 1.00 . A A . 32 THR HG1 1 1
10 10055 1 1 32 THR HG21 H -9.326 -2.020 -4.674 1.00 . A A . 32 THR HG21 1 1
10 10056 1 1 32 THR HG22 H -8.769 -0.960 -5.969 1.00 . A A . 32 THR HG22 1 1
10 10057 1 1 32 THR HG23 H -10.463 -1.443 -5.892 1.00 . A A . 32 THR HG23 1 1
10 10058 1 1 32 THR N N -10.016 -1.178 -2.285 1.00 . A A . 32 THR N 1 1
10 10059 1 1 32 THR O O -8.346 1.808 -2.016 1.00 . A A . 32 THR O 1 1
10 10060 1 1 32 THR OG1 O -11.317 0.218 -4.369 1.00 . A A . 32 THR OG1 1 1
10 10061 1 1 33 CYS C C -9.773 3.083 -0.188 1.00 . A A . 33 CYS C 1 1
10 10062 1 1 33 CYS CA C -10.788 2.916 -1.316 1.00 . A A . 33 CYS CA 1 1
10 10063 1 1 33 CYS CB C -12.209 2.998 -0.755 1.00 . A A . 33 CYS CB 1 1
10 10064 1 1 33 CYS H H -11.374 1.118 -2.266 1.00 . A A . 33 CYS H 1 1
10 10065 1 1 33 CYS HA H -10.646 3.712 -2.031 1.00 . A A . 33 CYS HA 1 1
10 10066 1 1 33 CYS HB2 H -12.443 2.071 -0.252 1.00 . A A . 33 CYS HB2 1 1
10 10067 1 1 33 CYS HB3 H -12.261 3.810 -0.044 1.00 . A A . 33 CYS HB3 1 1
10 10068 1 1 33 CYS N N -10.590 1.649 -2.010 1.00 . A A . 33 CYS N 1 1
10 10069 1 1 33 CYS O O -9.478 4.200 0.236 1.00 . A A . 33 CYS O 1 1
10 10070 1 1 33 CYS SG S -13.492 3.282 -2.017 1.00 . A A . 33 CYS SG 1 1
10 10071 1 1 34 PHE C C -6.867 2.290 0.832 1.00 . A A . 34 PHE C 1 1
10 10072 1 1 34 PHE CA C -8.261 1.984 1.371 1.00 . A A . 34 PHE CA 1 1
10 10073 1 1 34 PHE CB C -8.252 0.643 2.107 1.00 . A A . 34 PHE CB 1 1
10 10074 1 1 34 PHE CD1 C -8.021 1.261 4.528 1.00 . A A . 34 PHE CD1 1 1
10 10075 1 1 34 PHE CD2 C -6.218 0.108 3.475 1.00 . A A . 34 PHE CD2 1 1
10 10076 1 1 34 PHE CE1 C -7.313 1.289 5.715 1.00 . A A . 34 PHE CE1 1 1
10 10077 1 1 34 PHE CE2 C -5.506 0.133 4.660 1.00 . A A . 34 PHE CE2 1 1
10 10078 1 1 34 PHE CG C -7.482 0.671 3.396 1.00 . A A . 34 PHE CG 1 1
10 10079 1 1 34 PHE CZ C -6.055 0.723 5.781 1.00 . A A . 34 PHE CZ 1 1
10 10080 1 1 34 PHE H H -9.517 1.102 -0.088 1.00 . A A . 34 PHE H 1 1
10 10081 1 1 34 PHE HA H -8.546 2.762 2.062 1.00 . A A . 34 PHE HA 1 1
10 10082 1 1 34 PHE HB2 H -9.269 0.359 2.335 1.00 . A A . 34 PHE HB2 1 1
10 10083 1 1 34 PHE HB3 H -7.808 -0.106 1.469 1.00 . A A . 34 PHE HB3 1 1
10 10084 1 1 34 PHE HD1 H -9.005 1.703 4.478 1.00 . A A . 34 PHE HD1 1 1
10 10085 1 1 34 PHE HD2 H -5.788 -0.355 2.598 1.00 . A A . 34 PHE HD2 1 1
10 10086 1 1 34 PHE HE1 H -7.745 1.751 6.590 1.00 . A A . 34 PHE HE1 1 1
10 10087 1 1 34 PHE HE2 H -4.522 -0.311 4.708 1.00 . A A . 34 PHE HE2 1 1
10 10088 1 1 34 PHE HZ H -5.500 0.745 6.707 1.00 . A A . 34 PHE HZ 1 1
10 10089 1 1 34 PHE N N -9.242 1.963 0.292 1.00 . A A . 34 PHE N 1 1
10 10090 1 1 34 PHE O O -5.861 1.973 1.467 1.00 . A A . 34 PHE O 1 1
10 10091 1 1 35 ILE C C -4.663 4.052 -0.011 1.00 . A A . 35 ILE C 1 1
10 10092 1 1 35 ILE CA C -5.546 3.258 -0.967 1.00 . A A . 35 ILE CA 1 1
10 10093 1 1 35 ILE CB C -5.758 4.078 -2.254 1.00 . A A . 35 ILE CB 1 1
10 10094 1 1 35 ILE CD1 C -6.039 6.472 -1.437 1.00 . A A . 35 ILE CD1 1 1
10 10095 1 1 35 ILE CG1 C -6.718 5.240 -1.991 1.00 . A A . 35 ILE CG1 1 1
10 10096 1 1 35 ILE CG2 C -6.286 3.188 -3.368 1.00 . A A . 35 ILE CG2 1 1
10 10097 1 1 35 ILE H H -7.652 3.135 -0.801 1.00 . A A . 35 ILE H 1 1
10 10098 1 1 35 ILE HA H -5.039 2.340 -1.229 1.00 . A A . 35 ILE HA 1 1
10 10099 1 1 35 ILE HB H -4.802 4.473 -2.563 1.00 . A A . 35 ILE HB 1 1
10 10100 1 1 35 ILE HD11 H -6.740 7.294 -1.420 1.00 . A A . 35 ILE HD11 1 1
10 10101 1 1 35 ILE HD12 H -5.692 6.273 -0.435 1.00 . A A . 35 ILE HD12 1 1
10 10102 1 1 35 ILE HD13 H -5.198 6.732 -2.064 1.00 . A A . 35 ILE HD13 1 1
10 10103 1 1 35 ILE HG12 H -7.201 5.515 -2.915 1.00 . A A . 35 ILE HG12 1 1
10 10104 1 1 35 ILE HG13 H -7.467 4.924 -1.279 1.00 . A A . 35 ILE HG13 1 1
10 10105 1 1 35 ILE HG21 H -5.915 3.543 -4.319 1.00 . A A . 35 ILE HG21 1 1
10 10106 1 1 35 ILE HG22 H -5.951 2.174 -3.209 1.00 . A A . 35 ILE HG22 1 1
10 10107 1 1 35 ILE HG23 H -7.365 3.215 -3.370 1.00 . A A . 35 ILE HG23 1 1
10 10108 1 1 35 ILE N N -6.816 2.908 -0.343 1.00 . A A . 35 ILE N 1 1
10 10109 1 1 35 ILE O O -5.064 4.358 1.113 1.00 . A A . 35 ILE O 1 1
10 10110 1 1 36 CYS C C -2.851 6.636 0.316 1.00 . A A . 36 CYS C 1 1
10 10111 1 1 36 CYS CA C -2.519 5.147 0.350 1.00 . A A . 36 CYS CA 1 1
10 10112 1 1 36 CYS CB C -1.088 4.921 -0.141 1.00 . A A . 36 CYS CB 1 1
10 10113 1 1 36 CYS H H -3.197 4.114 -1.369 1.00 . A A . 36 CYS H 1 1
10 10114 1 1 36 CYS HA H -2.601 4.795 1.367 1.00 . A A . 36 CYS HA 1 1
10 10115 1 1 36 CYS HB2 H -0.945 3.868 -0.337 1.00 . A A . 36 CYS HB2 1 1
10 10116 1 1 36 CYS HB3 H -0.938 5.475 -1.056 1.00 . A A . 36 CYS HB3 1 1
10 10117 1 1 36 CYS N N -3.459 4.386 -0.464 1.00 . A A . 36 CYS N 1 1
10 10118 1 1 36 CYS O O -3.617 7.093 -0.533 1.00 . A A . 36 CYS O 1 1
10 10119 1 1 36 CYS SG S 0.195 5.443 1.041 1.00 . A A . 36 CYS SG 1 1
10 10120 1 1 37 HIS C C -1.386 9.594 0.623 1.00 . A A . 37 HIS C 1 1
10 10121 1 1 37 HIS CA C -2.502 8.825 1.322 1.00 . A A . 37 HIS CA 1 1
10 10122 1 1 37 HIS CB C -2.606 9.269 2.782 1.00 . A A . 37 HIS CB 1 1
10 10123 1 1 37 HIS CD2 C -4.728 7.973 3.522 1.00 . A A . 37 HIS CD2 1 1
10 10124 1 1 37 HIS CE1 C -5.874 9.664 4.320 1.00 . A A . 37 HIS CE1 1 1
10 10125 1 1 37 HIS CG C -3.973 9.086 3.367 1.00 . A A . 37 HIS CG 1 1
10 10126 1 1 37 HIS H H -1.669 6.965 1.895 1.00 . A A . 37 HIS H 1 1
10 10127 1 1 37 HIS HA H -3.435 9.037 0.823 1.00 . A A . 37 HIS HA 1 1
10 10128 1 1 37 HIS HB2 H -1.911 8.695 3.376 1.00 . A A . 37 HIS HB2 1 1
10 10129 1 1 37 HIS HB3 H -2.352 10.317 2.851 1.00 . A A . 37 HIS HB3 1 1
10 10130 1 1 37 HIS HD1 H -4.443 11.067 3.908 1.00 . A A . 37 HIS HD1 1 1
10 10131 1 1 37 HIS HD2 H -4.456 6.968 3.233 1.00 . A A . 37 HIS HD2 1 1
10 10132 1 1 37 HIS HE1 H -6.659 10.250 4.771 1.00 . A A . 37 HIS HE1 1 1
10 10133 1 1 37 HIS HE2 H -6.609 7.755 4.430 1.00 . A A . 37 HIS HE2 1 1
10 10134 1 1 37 HIS N N -2.269 7.387 1.246 1.00 . A A . 37 HIS N 1 1
10 10135 1 1 37 HIS ND1 N -4.719 10.128 3.876 1.00 . A A . 37 HIS ND1 1 1
10 10136 1 1 37 HIS NE2 N -5.904 8.359 4.116 1.00 . A A . 37 HIS NE2 1 1
10 10137 1 1 37 HIS O O -1.494 10.801 0.401 1.00 . A A . 37 HIS O 1 1
10 10138 1 1 38 ARG C C 0.908 9.050 -1.849 1.00 . A A . 38 ARG C 1 1
10 10139 1 1 38 ARG CA C 0.823 9.506 -0.395 1.00 . A A . 38 ARG CA 1 1
10 10140 1 1 38 ARG CB C 2.123 9.161 0.335 1.00 . A A . 38 ARG CB 1 1
10 10141 1 1 38 ARG CD C 4.562 9.662 0.674 1.00 . A A . 38 ARG CD 1 1
10 10142 1 1 38 ARG CG C 3.259 10.128 0.044 1.00 . A A . 38 ARG CG 1 1
10 10143 1 1 38 ARG CZ C 6.170 9.957 -1.162 1.00 . A A . 38 ARG CZ 1 1
10 10144 1 1 38 ARG H H -0.286 7.930 0.481 1.00 . A A . 38 ARG H 1 1
10 10145 1 1 38 ARG HA H 0.681 10.576 -0.373 1.00 . A A . 38 ARG HA 1 1
10 10146 1 1 38 ARG HB2 H 1.938 9.168 1.399 1.00 . A A . 38 ARG HB2 1 1
10 10147 1 1 38 ARG HB3 H 2.437 8.172 0.038 1.00 . A A . 38 ARG HB3 1 1
10 10148 1 1 38 ARG HD2 H 4.551 9.919 1.723 1.00 . A A . 38 ARG HD2 1 1
10 10149 1 1 38 ARG HD3 H 4.635 8.590 0.567 1.00 . A A . 38 ARG HD3 1 1
10 10150 1 1 38 ARG HE H 6.199 10.975 0.553 1.00 . A A . 38 ARG HE 1 1
10 10151 1 1 38 ARG HG2 H 3.395 10.199 -1.025 1.00 . A A . 38 ARG HG2 1 1
10 10152 1 1 38 ARG HG3 H 3.004 11.099 0.441 1.00 . A A . 38 ARG HG3 1 1
10 10153 1 1 38 ARG HH11 H 4.747 8.562 -1.494 1.00 . A A . 38 ARG HH11 1 1
10 10154 1 1 38 ARG HH12 H 5.887 8.780 -2.780 1.00 . A A . 38 ARG HH12 1 1
10 10155 1 1 38 ARG HH21 H 7.706 11.271 -1.134 1.00 . A A . 38 ARG HH21 1 1
10 10156 1 1 38 ARG HH22 H 7.570 10.320 -2.574 1.00 . A A . 38 ARG HH22 1 1
10 10157 1 1 38 ARG N N -0.314 8.889 0.278 1.00 . A A . 38 ARG N 1 1
10 10158 1 1 38 ARG NE N 5.726 10.282 0.047 1.00 . A A . 38 ARG NE 1 1
10 10159 1 1 38 ARG NH1 N 5.551 9.023 -1.870 1.00 . A A . 38 ARG NH1 1 1
10 10160 1 1 38 ARG NH2 N 7.236 10.566 -1.664 1.00 . A A . 38 ARG NH2 1 1
10 10161 1 1 38 ARG O O 0.784 9.857 -2.771 1.00 . A A . 38 ARG O 1 1
10 10162 1 1 39 CYS C C -0.163 6.910 -3.966 1.00 . A A . 39 CYS C 1 1
10 10163 1 1 39 CYS CA C 1.221 7.190 -3.387 1.00 . A A . 39 CYS CA 1 1
10 10164 1 1 39 CYS CB C 2.044 5.901 -3.359 1.00 . A A . 39 CYS CB 1 1
10 10165 1 1 39 CYS H H 1.209 7.160 -1.270 1.00 . A A . 39 CYS H 1 1
10 10166 1 1 39 CYS HA H 1.720 7.912 -4.013 1.00 . A A . 39 CYS HA 1 1
10 10167 1 1 39 CYS HB2 H 2.099 5.496 -4.359 1.00 . A A . 39 CYS HB2 1 1
10 10168 1 1 39 CYS HB3 H 3.042 6.127 -3.013 1.00 . A A . 39 CYS HB3 1 1
10 10169 1 1 39 CYS N N 1.119 7.753 -2.046 1.00 . A A . 39 CYS N 1 1
10 10170 1 1 39 CYS O O -0.297 6.569 -5.141 1.00 . A A . 39 CYS O 1 1
10 10171 1 1 39 CYS SG S 1.361 4.605 -2.276 1.00 . A A . 39 CYS SG 1 1
10 10172 1 1 40 GLN C C -2.695 5.455 -4.228 1.00 . A A . 40 GLN C 1 1
10 10173 1 1 40 GLN CA C -2.561 6.820 -3.562 1.00 . A A . 40 GLN CA 1 1
10 10174 1 1 40 GLN CB C -3.013 7.918 -4.527 1.00 . A A . 40 GLN CB 1 1
10 10175 1 1 40 GLN CD C -4.686 9.302 -3.235 1.00 . A A . 40 GLN CD 1 1
10 10176 1 1 40 GLN CG C -3.300 9.246 -3.846 1.00 . A A . 40 GLN CG 1 1
10 10177 1 1 40 GLN H H -1.017 7.331 -2.208 1.00 . A A . 40 GLN H 1 1
10 10178 1 1 40 GLN HA H -3.191 6.843 -2.686 1.00 . A A . 40 GLN HA 1 1
10 10179 1 1 40 GLN HB2 H -2.238 8.075 -5.263 1.00 . A A . 40 GLN HB2 1 1
10 10180 1 1 40 GLN HB3 H -3.913 7.593 -5.027 1.00 . A A . 40 GLN HB3 1 1
10 10181 1 1 40 GLN HE21 H -3.990 10.336 -1.687 1.00 . A A . 40 GLN HE21 1 1
10 10182 1 1 40 GLN HE22 H -5.682 9.992 -1.660 1.00 . A A . 40 GLN HE22 1 1
10 10183 1 1 40 GLN HG2 H -2.572 9.400 -3.063 1.00 . A A . 40 GLN HG2 1 1
10 10184 1 1 40 GLN HG3 H -3.212 10.037 -4.577 1.00 . A A . 40 GLN HG3 1 1
10 10185 1 1 40 GLN N N -1.188 7.057 -3.133 1.00 . A A . 40 GLN N 1 1
10 10186 1 1 40 GLN NE2 N -4.798 9.941 -2.077 1.00 . A A . 40 GLN NE2 1 1
10 10187 1 1 40 GLN O O -3.330 5.324 -5.274 1.00 . A A . 40 GLN O 1 1
10 10188 1 1 40 GLN OE1 O -5.647 8.776 -3.798 1.00 . A A . 40 GLN OE1 1 1
10 10189 1 1 41 GLN C C -2.831 2.140 -3.169 1.00 . A A . 41 GLN C 1 1
10 10190 1 1 41 GLN CA C -2.145 3.086 -4.149 1.00 . A A . 41 GLN CA 1 1
10 10191 1 1 41 GLN CB C -0.734 2.583 -4.459 1.00 . A A . 41 GLN CB 1 1
10 10192 1 1 41 GLN CD C 1.334 2.819 -5.891 1.00 . A A . 41 GLN CD 1 1
10 10193 1 1 41 GLN CG C -0.017 3.399 -5.522 1.00 . A A . 41 GLN CG 1 1
10 10194 1 1 41 GLN H H -1.603 4.609 -2.783 1.00 . A A . 41 GLN H 1 1
10 10195 1 1 41 GLN HA H -2.717 3.112 -5.064 1.00 . A A . 41 GLN HA 1 1
10 10196 1 1 41 GLN HB2 H -0.147 2.614 -3.554 1.00 . A A . 41 GLN HB2 1 1
10 10197 1 1 41 GLN HB3 H -0.797 1.561 -4.803 1.00 . A A . 41 GLN HB3 1 1
10 10198 1 1 41 GLN HE21 H 0.608 2.167 -7.623 1.00 . A A . 41 GLN HE21 1 1
10 10199 1 1 41 GLN HE22 H 2.276 1.824 -7.331 1.00 . A A . 41 GLN HE22 1 1
10 10200 1 1 41 GLN HG2 H -0.632 3.431 -6.409 1.00 . A A . 41 GLN HG2 1 1
10 10201 1 1 41 GLN HG3 H 0.128 4.403 -5.149 1.00 . A A . 41 GLN HG3 1 1
10 10202 1 1 41 GLN N N -2.093 4.441 -3.614 1.00 . A A . 41 GLN N 1 1
10 10203 1 1 41 GLN NE2 N 1.415 2.207 -7.067 1.00 . A A . 41 GLN NE2 1 1
10 10204 1 1 41 GLN O O -2.745 2.299 -1.951 1.00 . A A . 41 GLN O 1 1
10 10205 1 1 41 GLN OE1 O 2.295 2.919 -5.127 1.00 . A A . 41 GLN OE1 1 1
10 10206 1 1 42 PRO C C -3.295 -0.790 -2.152 1.00 . A A . 42 PRO C 1 1
10 10207 1 1 42 PRO CA C -4.244 0.139 -2.901 1.00 . A A . 42 PRO CA 1 1
10 10208 1 1 42 PRO CB C -5.055 -0.646 -3.936 1.00 . A A . 42 PRO CB 1 1
10 10209 1 1 42 PRO CD C -3.675 0.880 -5.154 1.00 . A A . 42 PRO CD 1 1
10 10210 1 1 42 PRO CG C -4.297 -0.488 -5.209 1.00 . A A . 42 PRO CG 1 1
10 10211 1 1 42 PRO HA H -4.915 0.610 -2.197 1.00 . A A . 42 PRO HA 1 1
10 10212 1 1 42 PRO HB2 H -5.116 -1.683 -3.637 1.00 . A A . 42 PRO HB2 1 1
10 10213 1 1 42 PRO HB3 H -6.047 -0.228 -4.013 1.00 . A A . 42 PRO HB3 1 1
10 10214 1 1 42 PRO HD2 H -2.713 0.877 -5.644 1.00 . A A . 42 PRO HD2 1 1
10 10215 1 1 42 PRO HD3 H -4.329 1.610 -5.607 1.00 . A A . 42 PRO HD3 1 1
10 10216 1 1 42 PRO HG2 H -3.532 -1.246 -5.277 1.00 . A A . 42 PRO HG2 1 1
10 10217 1 1 42 PRO HG3 H -4.973 -0.558 -6.049 1.00 . A A . 42 PRO HG3 1 1
10 10218 1 1 42 PRO N N -3.530 1.131 -3.710 1.00 . A A . 42 PRO N 1 1
10 10219 1 1 42 PRO O O -2.929 -1.854 -2.653 1.00 . A A . 42 PRO O 1 1
10 10220 1 1 43 ILE C C -2.431 -2.642 -0.096 1.00 . A A . 43 ILE C 1 1
10 10221 1 1 43 ILE CA C -1.996 -1.180 -0.132 1.00 . A A . 43 ILE CA 1 1
10 10222 1 1 43 ILE CB C -1.920 -0.644 1.310 1.00 . A A . 43 ILE CB 1 1
10 10223 1 1 43 ILE CD1 C -1.753 1.550 2.589 1.00 . A A . 43 ILE CD1 1 1
10 10224 1 1 43 ILE CG1 C -1.430 0.805 1.312 1.00 . A A . 43 ILE CG1 1 1
10 10225 1 1 43 ILE CG2 C -1.005 -1.520 2.153 1.00 . A A . 43 ILE CG2 1 1
10 10226 1 1 43 ILE H H -3.228 0.474 -0.605 1.00 . A A . 43 ILE H 1 1
10 10227 1 1 43 ILE HA H -1.010 -1.119 -0.570 1.00 . A A . 43 ILE HA 1 1
10 10228 1 1 43 ILE HB H -2.910 -0.682 1.737 1.00 . A A . 43 ILE HB 1 1
10 10229 1 1 43 ILE HD11 H -0.890 1.543 3.238 1.00 . A A . 43 ILE HD11 1 1
10 10230 1 1 43 ILE HD12 H -2.019 2.569 2.354 1.00 . A A . 43 ILE HD12 1 1
10 10231 1 1 43 ILE HD13 H -2.581 1.067 3.087 1.00 . A A . 43 ILE HD13 1 1
10 10232 1 1 43 ILE HG12 H -0.359 0.817 1.184 1.00 . A A . 43 ILE HG12 1 1
10 10233 1 1 43 ILE HG13 H -1.892 1.335 0.492 1.00 . A A . 43 ILE HG13 1 1
10 10234 1 1 43 ILE HG21 H -0.001 -1.124 2.124 1.00 . A A . 43 ILE HG21 1 1
10 10235 1 1 43 ILE HG22 H -1.358 -1.530 3.173 1.00 . A A . 43 ILE HG22 1 1
10 10236 1 1 43 ILE HG23 H -1.007 -2.525 1.761 1.00 . A A . 43 ILE HG23 1 1
10 10237 1 1 43 ILE N N -2.901 -0.383 -0.950 1.00 . A A . 43 ILE N 1 1
10 10238 1 1 43 ILE O O -1.722 -3.523 -0.581 1.00 . A A . 43 ILE O 1 1
10 10239 1 1 44 GLY C C -3.721 -4.932 1.861 1.00 . A A . 44 GLY C 1 1
10 10240 1 1 44 GLY CA C -4.113 -4.247 0.567 1.00 . A A . 44 GLY CA 1 1
10 10241 1 1 44 GLY H H -4.125 -2.149 0.849 1.00 . A A . 44 GLY H 1 1
10 10242 1 1 44 GLY HA2 H -5.190 -4.220 0.497 1.00 . A A . 44 GLY HA2 1 1
10 10243 1 1 44 GLY HA3 H -3.723 -4.820 -0.262 1.00 . A A . 44 GLY HA3 1 1
10 10244 1 1 44 GLY N N -3.603 -2.891 0.480 1.00 . A A . 44 GLY N 1 1
10 10245 1 1 44 GLY O O -4.419 -4.818 2.869 1.00 . A A . 44 GLY O 1 1
10 10246 1 1 45 THR C C -0.709 -5.914 3.383 1.00 . A A . 45 THR C 1 1
10 10247 1 1 45 THR CA C -2.120 -6.358 3.013 1.00 . A A . 45 THR CA 1 1
10 10248 1 1 45 THR CB C -2.124 -7.882 2.792 1.00 . A A . 45 THR CB 1 1
10 10249 1 1 45 THR CG2 C -3.543 -8.431 2.834 1.00 . A A . 45 THR CG2 1 1
10 10250 1 1 45 THR H H -2.089 -5.701 1.001 1.00 . A A . 45 THR H 1 1
10 10251 1 1 45 THR HA H -2.785 -6.132 3.833 1.00 . A A . 45 THR HA 1 1
10 10252 1 1 45 THR HB H -1.551 -8.346 3.582 1.00 . A A . 45 THR HB 1 1
10 10253 1 1 45 THR HG1 H -0.672 -8.617 1.679 1.00 . A A . 45 THR HG1 1 1
10 10254 1 1 45 THR HG21 H -3.802 -8.833 1.866 1.00 . A A . 45 THR HG21 1 1
10 10255 1 1 45 THR HG22 H -4.228 -7.636 3.089 1.00 . A A . 45 THR HG22 1 1
10 10256 1 1 45 THR HG23 H -3.604 -9.212 3.576 1.00 . A A . 45 THR HG23 1 1
10 10257 1 1 45 THR N N -2.602 -5.649 1.834 1.00 . A A . 45 THR N 1 1
10 10258 1 1 45 THR O O -0.342 -5.892 4.558 1.00 . A A . 45 THR O 1 1
10 10259 1 1 45 THR OG1 O -1.523 -8.197 1.532 1.00 . A A . 45 THR OG1 1 1
10 10260 1 1 46 LYS C C 1.572 -4.357 3.911 1.00 . A A . 46 LYS C 1 1
10 10261 1 1 46 LYS CA C 1.449 -5.113 2.592 1.00 . A A . 46 LYS CA 1 1
10 10262 1 1 46 LYS CB C 1.908 -4.221 1.436 1.00 . A A . 46 LYS CB 1 1
10 10263 1 1 46 LYS CD C 2.575 -4.191 -0.985 1.00 . A A . 46 LYS CD 1 1
10 10264 1 1 46 LYS CE C 1.198 -4.199 -1.632 1.00 . A A . 46 LYS CE 1 1
10 10265 1 1 46 LYS CG C 2.586 -4.983 0.311 1.00 . A A . 46 LYS CG 1 1
10 10266 1 1 46 LYS H H -0.271 -5.598 1.458 1.00 . A A . 46 LYS H 1 1
10 10267 1 1 46 LYS HA H 2.081 -5.988 2.632 1.00 . A A . 46 LYS HA 1 1
10 10268 1 1 46 LYS HB2 H 1.048 -3.709 1.029 1.00 . A A . 46 LYS HB2 1 1
10 10269 1 1 46 LYS HB3 H 2.604 -3.488 1.817 1.00 . A A . 46 LYS HB3 1 1
10 10270 1 1 46 LYS HD2 H 2.856 -3.170 -0.776 1.00 . A A . 46 LYS HD2 1 1
10 10271 1 1 46 LYS HD3 H 3.287 -4.629 -1.671 1.00 . A A . 46 LYS HD3 1 1
10 10272 1 1 46 LYS HE2 H 0.450 -4.161 -0.855 1.00 . A A . 46 LYS HE2 1 1
10 10273 1 1 46 LYS HE3 H 1.106 -3.327 -2.262 1.00 . A A . 46 LYS HE3 1 1
10 10274 1 1 46 LYS HG2 H 3.610 -5.183 0.590 1.00 . A A . 46 LYS HG2 1 1
10 10275 1 1 46 LYS HG3 H 2.065 -5.917 0.156 1.00 . A A . 46 LYS HG3 1 1
10 10276 1 1 46 LYS HZ1 H 1.441 -6.238 -2.011 1.00 . A A . 46 LYS HZ1 1 1
10 10277 1 1 46 LYS HZ2 H 1.380 -5.284 -3.407 1.00 . A A . 46 LYS HZ2 1 1
10 10278 1 1 46 LYS HZ3 H -0.038 -5.613 -2.545 1.00 . A A . 46 LYS HZ3 1 1
10 10279 1 1 46 LYS N N 0.079 -5.559 2.373 1.00 . A A . 46 LYS N 1 1
10 10280 1 1 46 LYS NZ N 0.979 -5.419 -2.457 1.00 . A A . 46 LYS NZ 1 1
10 10281 1 1 46 LYS O O 0.823 -3.414 4.169 1.00 . A A . 46 LYS O 1 1
10 10282 1 1 47 SER C C 2.802 -2.621 5.891 1.00 . A A . 47 SER C 1 1
10 10283 1 1 47 SER CA C 2.739 -4.139 6.036 1.00 . A A . 47 SER CA 1 1
10 10284 1 1 47 SER CB C 4.032 -4.656 6.671 1.00 . A A . 47 SER CB 1 1
10 10285 1 1 47 SER H H 3.086 -5.532 4.480 1.00 . A A . 47 SER H 1 1
10 10286 1 1 47 SER HA H 1.907 -4.393 6.675 1.00 . A A . 47 SER HA 1 1
10 10287 1 1 47 SER HB2 H 4.793 -4.744 5.910 1.00 . A A . 47 SER HB2 1 1
10 10288 1 1 47 SER HB3 H 4.360 -3.960 7.429 1.00 . A A . 47 SER HB3 1 1
10 10289 1 1 47 SER HG H 4.628 -6.454 7.168 1.00 . A A . 47 SER HG 1 1
10 10290 1 1 47 SER N N 2.521 -4.775 4.742 1.00 . A A . 47 SER N 1 1
10 10291 1 1 47 SER O O 3.820 -2.067 5.473 1.00 . A A . 47 SER O 1 1
10 10292 1 1 47 SER OG O 3.833 -5.925 7.269 1.00 . A A . 47 SER OG 1 1
10 10293 1 1 48 PHE C C 1.430 0.122 7.524 1.00 . A A . 48 PHE C 1 1
10 10294 1 1 48 PHE CA C 1.636 -0.500 6.146 1.00 . A A . 48 PHE CA 1 1
10 10295 1 1 48 PHE CB C 0.499 -0.082 5.211 1.00 . A A . 48 PHE CB 1 1
10 10296 1 1 48 PHE CD1 C -1.476 0.727 6.531 1.00 . A A . 48 PHE CD1 1 1
10 10297 1 1 48 PHE CD2 C -1.543 -1.479 5.627 1.00 . A A . 48 PHE CD2 1 1
10 10298 1 1 48 PHE CE1 C -2.733 0.546 7.075 1.00 . A A . 48 PHE CE1 1 1
10 10299 1 1 48 PHE CE2 C -2.801 -1.665 6.168 1.00 . A A . 48 PHE CE2 1 1
10 10300 1 1 48 PHE CG C -0.867 -0.282 5.801 1.00 . A A . 48 PHE CG 1 1
10 10301 1 1 48 PHE CZ C -3.396 -0.652 6.894 1.00 . A A . 48 PHE CZ 1 1
10 10302 1 1 48 PHE H H 0.927 -2.451 6.564 1.00 . A A . 48 PHE H 1 1
10 10303 1 1 48 PHE HA H 2.572 -0.148 5.741 1.00 . A A . 48 PHE HA 1 1
10 10304 1 1 48 PHE HB2 H 0.607 0.965 4.971 1.00 . A A . 48 PHE HB2 1 1
10 10305 1 1 48 PHE HB3 H 0.558 -0.663 4.303 1.00 . A A . 48 PHE HB3 1 1
10 10306 1 1 48 PHE HD1 H -0.957 1.665 6.673 1.00 . A A . 48 PHE HD1 1 1
10 10307 1 1 48 PHE HD2 H -1.079 -2.273 5.060 1.00 . A A . 48 PHE HD2 1 1
10 10308 1 1 48 PHE HE1 H -3.195 1.341 7.642 1.00 . A A . 48 PHE HE1 1 1
10 10309 1 1 48 PHE HE2 H -3.318 -2.602 6.026 1.00 . A A . 48 PHE HE2 1 1
10 10310 1 1 48 PHE HZ H -4.379 -0.794 7.318 1.00 . A A . 48 PHE HZ 1 1
10 10311 1 1 48 PHE N N 1.707 -1.954 6.238 1.00 . A A . 48 PHE N 1 1
10 10312 1 1 48 PHE O O 0.900 -0.517 8.433 1.00 . A A . 48 PHE O 1 1
10 10313 1 1 49 ILE C C 0.462 2.949 8.948 1.00 . A A . 49 ILE C 1 1
10 10314 1 1 49 ILE CA C 1.717 2.083 8.936 1.00 . A A . 49 ILE CA 1 1
10 10315 1 1 49 ILE CB C 2.943 2.971 9.220 1.00 . A A . 49 ILE CB 1 1
10 10316 1 1 49 ILE CD1 C 4.883 1.697 8.175 1.00 . A A . 49 ILE CD1 1 1
10 10317 1 1 49 ILE CG1 C 4.184 2.107 9.453 1.00 . A A . 49 ILE CG1 1 1
10 10318 1 1 49 ILE CG2 C 2.681 3.867 10.421 1.00 . A A . 49 ILE CG2 1 1
10 10319 1 1 49 ILE H H 2.269 1.830 6.909 1.00 . A A . 49 ILE H 1 1
10 10320 1 1 49 ILE HA H 1.641 1.347 9.724 1.00 . A A . 49 ILE HA 1 1
10 10321 1 1 49 ILE HB H 3.108 3.602 8.360 1.00 . A A . 49 ILE HB 1 1
10 10322 1 1 49 ILE HD11 H 4.194 1.156 7.544 1.00 . A A . 49 ILE HD11 1 1
10 10323 1 1 49 ILE HD12 H 5.232 2.578 7.657 1.00 . A A . 49 ILE HD12 1 1
10 10324 1 1 49 ILE HD13 H 5.725 1.063 8.414 1.00 . A A . 49 ILE HD13 1 1
10 10325 1 1 49 ILE HG12 H 4.889 2.656 10.055 1.00 . A A . 49 ILE HG12 1 1
10 10326 1 1 49 ILE HG13 H 3.893 1.207 9.976 1.00 . A A . 49 ILE HG13 1 1
10 10327 1 1 49 ILE HG21 H 2.150 3.308 11.178 1.00 . A A . 49 ILE HG21 1 1
10 10328 1 1 49 ILE HG22 H 3.622 4.212 10.824 1.00 . A A . 49 ILE HG22 1 1
10 10329 1 1 49 ILE HG23 H 2.087 4.715 10.116 1.00 . A A . 49 ILE HG23 1 1
10 10330 1 1 49 ILE N N 1.854 1.373 7.670 1.00 . A A . 49 ILE N 1 1
10 10331 1 1 49 ILE O O 0.398 4.001 8.312 1.00 . A A . 49 ILE O 1 1
10 10332 1 1 50 PRO C C -1.697 4.511 10.600 1.00 . A A . 50 PRO C 1 1
10 10333 1 1 50 PRO CA C -1.833 3.218 9.804 1.00 . A A . 50 PRO CA 1 1
10 10334 1 1 50 PRO CB C -2.736 2.227 10.543 1.00 . A A . 50 PRO CB 1 1
10 10335 1 1 50 PRO CD C -0.555 1.252 10.473 1.00 . A A . 50 PRO CD 1 1
10 10336 1 1 50 PRO CG C -1.799 1.361 11.311 1.00 . A A . 50 PRO CG 1 1
10 10337 1 1 50 PRO HA H -2.254 3.436 8.833 1.00 . A A . 50 PRO HA 1 1
10 10338 1 1 50 PRO HB2 H -3.405 2.766 11.199 1.00 . A A . 50 PRO HB2 1 1
10 10339 1 1 50 PRO HB3 H -3.308 1.654 9.829 1.00 . A A . 50 PRO HB3 1 1
10 10340 1 1 50 PRO HD2 H 0.321 1.197 11.103 1.00 . A A . 50 PRO HD2 1 1
10 10341 1 1 50 PRO HD3 H -0.610 0.389 9.825 1.00 . A A . 50 PRO HD3 1 1
10 10342 1 1 50 PRO HG2 H -1.571 1.818 12.262 1.00 . A A . 50 PRO HG2 1 1
10 10343 1 1 50 PRO HG3 H -2.238 0.385 11.457 1.00 . A A . 50 PRO HG3 1 1
10 10344 1 1 50 PRO N N -0.561 2.498 9.689 1.00 . A A . 50 PRO N 1 1
10 10345 1 1 50 PRO O O -1.327 4.494 11.774 1.00 . A A . 50 PRO O 1 1
10 10346 1 1 51 LYS C C -3.206 7.261 11.344 1.00 . A A . 51 LYS C 1 1
10 10347 1 1 51 LYS CA C -1.914 6.936 10.602 1.00 . A A . 51 LYS CA 1 1
10 10348 1 1 51 LYS CB C -1.620 8.024 9.567 1.00 . A A . 51 LYS CB 1 1
10 10349 1 1 51 LYS CD C 0.321 9.319 10.498 1.00 . A A . 51 LYS CD 1 1
10 10350 1 1 51 LYS CE C 0.762 10.608 11.174 1.00 . A A . 51 LYS CE 1 1
10 10351 1 1 51 LYS CG C -1.164 9.338 10.179 1.00 . A A . 51 LYS CG 1 1
10 10352 1 1 51 LYS H H -2.290 5.582 9.019 1.00 . A A . 51 LYS H 1 1
10 10353 1 1 51 LYS HA H -1.104 6.900 11.314 1.00 . A A . 51 LYS HA 1 1
10 10354 1 1 51 LYS HB2 H -0.844 7.672 8.903 1.00 . A A . 51 LYS HB2 1 1
10 10355 1 1 51 LYS HB3 H -2.516 8.210 8.993 1.00 . A A . 51 LYS HB3 1 1
10 10356 1 1 51 LYS HD2 H 0.528 8.490 11.159 1.00 . A A . 51 LYS HD2 1 1
10 10357 1 1 51 LYS HD3 H 0.877 9.196 9.579 1.00 . A A . 51 LYS HD3 1 1
10 10358 1 1 51 LYS HE2 H 0.183 10.744 12.074 1.00 . A A . 51 LYS HE2 1 1
10 10359 1 1 51 LYS HE3 H 1.809 10.525 11.429 1.00 . A A . 51 LYS HE3 1 1
10 10360 1 1 51 LYS HG2 H -1.361 10.137 9.480 1.00 . A A . 51 LYS HG2 1 1
10 10361 1 1 51 LYS HG3 H -1.717 9.511 11.091 1.00 . A A . 51 LYS HG3 1 1
10 10362 1 1 51 LYS HZ1 H 1.173 11.708 9.447 1.00 . A A . 51 LYS HZ1 1 1
10 10363 1 1 51 LYS HZ2 H 0.826 12.662 10.800 1.00 . A A . 51 LYS HZ2 1 1
10 10364 1 1 51 LYS HZ3 H -0.422 11.857 9.991 1.00 . A A . 51 LYS HZ3 1 1
10 10365 1 1 51 LYS N N -2.000 5.633 9.954 1.00 . A A . 51 LYS N 1 1
10 10366 1 1 51 LYS NZ N 0.571 11.791 10.291 1.00 . A A . 51 LYS NZ 1 1
10 10367 1 1 51 LYS O O -4.276 6.762 10.995 1.00 . A A . 51 LYS O 1 1
10 10368 1 1 52 ASP C C -5.515 8.550 12.289 1.00 . A A . 52 ASP C 1 1
10 10369 1 1 52 ASP CA C -4.261 8.496 13.157 1.00 . A A . 52 ASP CA 1 1
10 10370 1 1 52 ASP CB C -4.021 9.856 13.813 1.00 . A A . 52 ASP CB 1 1
10 10371 1 1 52 ASP CG C -3.188 9.750 15.076 1.00 . A A . 52 ASP CG 1 1
10 10372 1 1 52 ASP H H -2.220 8.466 12.597 1.00 . A A . 52 ASP H 1 1
10 10373 1 1 52 ASP HA H -4.405 7.754 13.928 1.00 . A A . 52 ASP HA 1 1
10 10374 1 1 52 ASP HB2 H -3.503 10.498 13.116 1.00 . A A . 52 ASP HB2 1 1
10 10375 1 1 52 ASP HB3 H -4.972 10.299 14.067 1.00 . A A . 52 ASP HB3 1 1
10 10376 1 1 52 ASP N N -3.100 8.102 12.367 1.00 . A A . 52 ASP N 1 1
10 10377 1 1 52 ASP O O -6.434 7.749 12.458 1.00 . A A . 52 ASP O 1 1
10 10378 1 1 52 ASP OD1 O -3.299 8.721 15.775 1.00 . A A . 52 ASP OD1 1 1
10 10379 1 1 52 ASP OD2 O -2.426 10.697 15.366 1.00 . A A . 52 ASP OD2 1 1
10 10380 1 1 53 ASN C C -6.268 9.489 9.012 1.00 . A A . 53 ASN C 1 1
10 10381 1 1 53 ASN CA C -6.687 9.662 10.469 1.00 . A A . 53 ASN CA 1 1
10 10382 1 1 53 ASN CB C -7.327 11.038 10.667 1.00 . A A . 53 ASN CB 1 1
10 10383 1 1 53 ASN CG C -7.762 11.272 12.100 1.00 . A A . 53 ASN CG 1 1
10 10384 1 1 53 ASN H H -4.783 10.110 11.275 1.00 . A A . 53 ASN H 1 1
10 10385 1 1 53 ASN HA H -7.411 8.900 10.716 1.00 . A A . 53 ASN HA 1 1
10 10386 1 1 53 ASN HB2 H -6.612 11.802 10.398 1.00 . A A . 53 ASN HB2 1 1
10 10387 1 1 53 ASN HB3 H -8.194 11.121 10.028 1.00 . A A . 53 ASN HB3 1 1
10 10388 1 1 53 ASN HD21 H -9.251 9.971 11.887 1.00 . A A . 53 ASN HD21 1 1
10 10389 1 1 53 ASN HD22 H -9.121 10.716 13.441 1.00 . A A . 53 ASN HD22 1 1
10 10390 1 1 53 ASN N N -5.546 9.501 11.362 1.00 . A A . 53 ASN N 1 1
10 10391 1 1 53 ASN ND2 N -8.818 10.583 12.518 1.00 . A A . 53 ASN ND2 1 1
10 10392 1 1 53 ASN O O -6.884 10.052 8.108 1.00 . A A . 53 ASN O 1 1
10 10393 1 1 53 ASN OD1 O -7.156 12.063 12.823 1.00 . A A . 53 ASN OD1 1 1
10 10394 1 1 54 GLN C C -3.959 7.135 7.382 1.00 . A A . 54 GLN C 1 1
10 10395 1 1 54 GLN CA C -4.714 8.459 7.448 1.00 . A A . 54 GLN CA 1 1
10 10396 1 1 54 GLN CB C -3.800 9.603 7.003 1.00 . A A . 54 GLN CB 1 1
10 10397 1 1 54 GLN CD C -3.497 12.100 6.767 1.00 . A A . 54 GLN CD 1 1
10 10398 1 1 54 GLN CG C -4.462 10.970 7.068 1.00 . A A . 54 GLN CG 1 1
10 10399 1 1 54 GLN H H -4.767 8.285 9.556 1.00 . A A . 54 GLN H 1 1
10 10400 1 1 54 GLN HA H -5.562 8.409 6.782 1.00 . A A . 54 GLN HA 1 1
10 10401 1 1 54 GLN HB2 H -2.927 9.618 7.639 1.00 . A A . 54 GLN HB2 1 1
10 10402 1 1 54 GLN HB3 H -3.491 9.425 5.984 1.00 . A A . 54 GLN HB3 1 1
10 10403 1 1 54 GLN HE21 H -2.766 12.001 8.613 1.00 . A A . 54 GLN HE21 1 1
10 10404 1 1 54 GLN HE22 H -2.059 13.199 7.588 1.00 . A A . 54 GLN HE22 1 1
10 10405 1 1 54 GLN HG2 H -5.265 11.002 6.347 1.00 . A A . 54 GLN HG2 1 1
10 10406 1 1 54 GLN HG3 H -4.864 11.114 8.060 1.00 . A A . 54 GLN HG3 1 1
10 10407 1 1 54 GLN N N -5.216 8.706 8.794 1.00 . A A . 54 GLN N 1 1
10 10408 1 1 54 GLN NE2 N -2.693 12.472 7.756 1.00 . A A . 54 GLN NE2 1 1
10 10409 1 1 54 GLN O O -3.782 6.460 8.395 1.00 . A A . 54 GLN O 1 1
10 10410 1 1 54 GLN OE1 O -3.475 12.633 5.657 1.00 . A A . 54 GLN OE1 1 1
10 10411 1 1 55 ASN C C -1.598 5.737 5.048 1.00 . A A . 55 ASN C 1 1
10 10412 1 1 55 ASN CA C -2.783 5.526 5.985 1.00 . A A . 55 ASN CA 1 1
10 10413 1 1 55 ASN CB C -3.708 4.447 5.420 1.00 . A A . 55 ASN CB 1 1
10 10414 1 1 55 ASN CG C -5.137 4.599 5.905 1.00 . A A . 55 ASN CG 1 1
10 10415 1 1 55 ASN H H -3.690 7.351 5.413 1.00 . A A . 55 ASN H 1 1
10 10416 1 1 55 ASN HA H -2.413 5.203 6.947 1.00 . A A . 55 ASN HA 1 1
10 10417 1 1 55 ASN HB2 H -3.706 4.509 4.341 1.00 . A A . 55 ASN HB2 1 1
10 10418 1 1 55 ASN HB3 H -3.346 3.476 5.722 1.00 . A A . 55 ASN HB3 1 1
10 10419 1 1 55 ASN HD21 H -5.516 5.908 4.457 1.00 . A A . 55 ASN HD21 1 1
10 10420 1 1 55 ASN HD22 H -6.835 5.557 5.516 1.00 . A A . 55 ASN HD22 1 1
10 10421 1 1 55 ASN N N -3.518 6.770 6.183 1.00 . A A . 55 ASN N 1 1
10 10422 1 1 55 ASN ND2 N -5.907 5.439 5.224 1.00 . A A . 55 ASN ND2 1 1
10 10423 1 1 55 ASN O O -1.730 6.357 3.992 1.00 . A A . 55 ASN O 1 1
10 10424 1 1 55 ASN OD1 O -5.543 3.968 6.881 1.00 . A A . 55 ASN OD1 1 1
10 10425 1 1 56 PHE C C 1.573 4.053 4.646 1.00 . A A . 56 PHE C 1 1
10 10426 1 1 56 PHE CA C 0.770 5.350 4.637 1.00 . A A . 56 PHE CA 1 1
10 10427 1 1 56 PHE CB C 1.633 6.501 5.159 1.00 . A A . 56 PHE CB 1 1
10 10428 1 1 56 PHE CD1 C 0.963 8.630 4.013 1.00 . A A . 56 PHE CD1 1 1
10 10429 1 1 56 PHE CD2 C 0.245 8.278 6.259 1.00 . A A . 56 PHE CD2 1 1
10 10430 1 1 56 PHE CE1 C 0.320 9.854 3.995 1.00 . A A . 56 PHE CE1 1 1
10 10431 1 1 56 PHE CE2 C -0.401 9.500 6.247 1.00 . A A . 56 PHE CE2 1 1
10 10432 1 1 56 PHE CG C 0.933 7.830 5.143 1.00 . A A . 56 PHE CG 1 1
10 10433 1 1 56 PHE CZ C -0.362 10.289 5.114 1.00 . A A . 56 PHE CZ 1 1
10 10434 1 1 56 PHE H H -0.397 4.735 6.293 1.00 . A A . 56 PHE H 1 1
10 10435 1 1 56 PHE HA H 0.471 5.567 3.623 1.00 . A A . 56 PHE HA 1 1
10 10436 1 1 56 PHE HB2 H 1.922 6.291 6.178 1.00 . A A . 56 PHE HB2 1 1
10 10437 1 1 56 PHE HB3 H 2.518 6.583 4.547 1.00 . A A . 56 PHE HB3 1 1
10 10438 1 1 56 PHE HD1 H 1.497 8.290 3.137 1.00 . A A . 56 PHE HD1 1 1
10 10439 1 1 56 PHE HD2 H 0.214 7.663 7.146 1.00 . A A . 56 PHE HD2 1 1
10 10440 1 1 56 PHE HE1 H 0.352 10.468 3.108 1.00 . A A . 56 PHE HE1 1 1
10 10441 1 1 56 PHE HE2 H -0.933 9.839 7.123 1.00 . A A . 56 PHE HE2 1 1
10 10442 1 1 56 PHE HZ H -0.866 11.244 5.102 1.00 . A A . 56 PHE HZ 1 1
10 10443 1 1 56 PHE N N -0.439 5.218 5.441 1.00 . A A . 56 PHE N 1 1
10 10444 1 1 56 PHE O O 1.687 3.387 5.675 1.00 . A A . 56 PHE O 1 1
10 10445 1 1 57 CYS C C 4.241 2.611 4.115 1.00 . A A . 57 CYS C 1 1
10 10446 1 1 57 CYS CA C 2.920 2.482 3.363 1.00 . A A . 57 CYS CA 1 1
10 10447 1 1 57 CYS CB C 3.187 2.175 1.889 1.00 . A A . 57 CYS CB 1 1
10 10448 1 1 57 CYS H H 2.001 4.271 2.705 1.00 . A A . 57 CYS H 1 1
10 10449 1 1 57 CYS HA H 2.353 1.670 3.794 1.00 . A A . 57 CYS HA 1 1
10 10450 1 1 57 CYS HB2 H 4.046 2.743 1.561 1.00 . A A . 57 CYS HB2 1 1
10 10451 1 1 57 CYS HB3 H 3.397 1.121 1.781 1.00 . A A . 57 CYS HB3 1 1
10 10452 1 1 57 CYS N N 2.128 3.699 3.491 1.00 . A A . 57 CYS N 1 1
10 10453 1 1 57 CYS O O 4.494 3.616 4.780 1.00 . A A . 57 CYS O 1 1
10 10454 1 1 57 CYS SG S 1.800 2.582 0.781 1.00 . A A . 57 CYS SG 1 1
10 10455 1 1 58 VAL C C 7.300 2.647 4.083 1.00 . A A . 58 VAL C 1 1
10 10456 1 1 58 VAL CA C 6.378 1.586 4.672 1.00 . A A . 58 VAL CA 1 1
10 10457 1 1 58 VAL CB C 7.062 0.210 4.567 1.00 . A A . 58 VAL CB 1 1
10 10458 1 1 58 VAL CG1 C 8.526 0.310 4.967 1.00 . A A . 58 VAL CG1 1 1
10 10459 1 1 58 VAL CG2 C 6.335 -0.813 5.427 1.00 . A A . 58 VAL CG2 1 1
10 10460 1 1 58 VAL H H 4.824 0.814 3.461 1.00 . A A . 58 VAL H 1 1
10 10461 1 1 58 VAL HA H 6.215 1.805 5.718 1.00 . A A . 58 VAL HA 1 1
10 10462 1 1 58 VAL HB H 7.014 -0.116 3.539 1.00 . A A . 58 VAL HB 1 1
10 10463 1 1 58 VAL HG11 H 8.602 0.759 5.947 1.00 . A A . 58 VAL HG11 1 1
10 10464 1 1 58 VAL HG12 H 8.962 -0.678 4.987 1.00 . A A . 58 VAL HG12 1 1
10 10465 1 1 58 VAL HG13 H 9.054 0.922 4.250 1.00 . A A . 58 VAL HG13 1 1
10 10466 1 1 58 VAL HG21 H 7.052 -1.353 6.027 1.00 . A A . 58 VAL HG21 1 1
10 10467 1 1 58 VAL HG22 H 5.632 -0.307 6.073 1.00 . A A . 58 VAL HG22 1 1
10 10468 1 1 58 VAL HG23 H 5.803 -1.505 4.791 1.00 . A A . 58 VAL HG23 1 1
10 10469 1 1 58 VAL N N 5.081 1.587 4.005 1.00 . A A . 58 VAL N 1 1
10 10470 1 1 58 VAL O O 7.899 3.451 4.797 1.00 . A A . 58 VAL O 1 1
10 10471 1 1 59 PRO C C 7.711 5.028 2.084 1.00 . A A . 59 PRO C 1 1
10 10472 1 1 59 PRO CA C 8.266 3.609 2.030 1.00 . A A . 59 PRO CA 1 1
10 10473 1 1 59 PRO CB C 8.257 3.085 0.592 1.00 . A A . 59 PRO CB 1 1
10 10474 1 1 59 PRO CD C 6.734 1.722 1.832 1.00 . A A . 59 PRO CD 1 1
10 10475 1 1 59 PRO CG C 6.983 2.321 0.476 1.00 . A A . 59 PRO CG 1 1
10 10476 1 1 59 PRO HA H 9.278 3.605 2.410 1.00 . A A . 59 PRO HA 1 1
10 10477 1 1 59 PRO HB2 H 8.284 3.917 -0.097 1.00 . A A . 59 PRO HB2 1 1
10 10478 1 1 59 PRO HB3 H 9.114 2.449 0.431 1.00 . A A . 59 PRO HB3 1 1
10 10479 1 1 59 PRO HD2 H 5.675 1.686 2.041 1.00 . A A . 59 PRO HD2 1 1
10 10480 1 1 59 PRO HD3 H 7.166 0.734 1.893 1.00 . A A . 59 PRO HD3 1 1
10 10481 1 1 59 PRO HG2 H 6.178 2.988 0.207 1.00 . A A . 59 PRO HG2 1 1
10 10482 1 1 59 PRO HG3 H 7.089 1.542 -0.264 1.00 . A A . 59 PRO HG3 1 1
10 10483 1 1 59 PRO N N 7.419 2.651 2.746 1.00 . A A . 59 PRO N 1 1
10 10484 1 1 59 PRO O O 8.420 5.994 1.802 1.00 . A A . 59 PRO O 1 1
10 10485 1 1 60 CYS C C 5.853 6.991 3.963 1.00 . A A . 60 CYS C 1 1
10 10486 1 1 60 CYS CA C 5.787 6.448 2.538 1.00 . A A . 60 CYS CA 1 1
10 10487 1 1 60 CYS CB C 4.328 6.344 2.088 1.00 . A A . 60 CYS CB 1 1
10 10488 1 1 60 CYS H H 5.924 4.339 2.660 1.00 . A A . 60 CYS H 1 1
10 10489 1 1 60 CYS HA H 6.309 7.127 1.883 1.00 . A A . 60 CYS HA 1 1
10 10490 1 1 60 CYS HB2 H 3.817 5.625 2.712 1.00 . A A . 60 CYS HB2 1 1
10 10491 1 1 60 CYS HB3 H 3.856 7.308 2.198 1.00 . A A . 60 CYS HB3 1 1
10 10492 1 1 60 CYS N N 6.438 5.147 2.448 1.00 . A A . 60 CYS N 1 1
10 10493 1 1 60 CYS O O 6.335 8.100 4.194 1.00 . A A . 60 CYS O 1 1
10 10494 1 1 60 CYS SG S 4.121 5.818 0.356 1.00 . A A . 60 CYS SG 1 1
10 10495 1 1 61 TYR C C 6.765 7.017 6.763 1.00 . A A . 61 TYR C 1 1
10 10496 1 1 61 TYR CA C 5.366 6.604 6.316 1.00 . A A . 61 TYR CA 1 1
10 10497 1 1 61 TYR CB C 4.854 5.462 7.196 1.00 . A A . 61 TYR CB 1 1
10 10498 1 1 61 TYR CD1 C 3.517 6.631 8.991 1.00 . A A . 61 TYR CD1 1 1
10 10499 1 1 61 TYR CD2 C 5.502 5.480 9.636 1.00 . A A . 61 TYR CD2 1 1
10 10500 1 1 61 TYR CE1 C 3.300 7.002 10.304 1.00 . A A . 61 TYR CE1 1 1
10 10501 1 1 61 TYR CE2 C 5.291 5.845 10.952 1.00 . A A . 61 TYR CE2 1 1
10 10502 1 1 61 TYR CG C 4.620 5.865 8.634 1.00 . A A . 61 TYR CG 1 1
10 10503 1 1 61 TYR CZ C 4.189 6.606 11.280 1.00 . A A . 61 TYR CZ 1 1
10 10504 1 1 61 TYR H H 4.994 5.329 4.668 1.00 . A A . 61 TYR H 1 1
10 10505 1 1 61 TYR HA H 4.703 7.450 6.419 1.00 . A A . 61 TYR HA 1 1
10 10506 1 1 61 TYR HB2 H 3.919 5.101 6.797 1.00 . A A . 61 TYR HB2 1 1
10 10507 1 1 61 TYR HB3 H 5.577 4.659 7.189 1.00 . A A . 61 TYR HB3 1 1
10 10508 1 1 61 TYR HD1 H 2.822 6.940 8.223 1.00 . A A . 61 TYR HD1 1 1
10 10509 1 1 61 TYR HD2 H 6.364 4.884 9.375 1.00 . A A . 61 TYR HD2 1 1
10 10510 1 1 61 TYR HE1 H 2.437 7.598 10.561 1.00 . A A . 61 TYR HE1 1 1
10 10511 1 1 61 TYR HE2 H 5.988 5.535 11.717 1.00 . A A . 61 TYR HE2 1 1
10 10512 1 1 61 TYR HH H 3.284 6.425 12.967 1.00 . A A . 61 TYR HH 1 1
10 10513 1 1 61 TYR N N 5.365 6.202 4.914 1.00 . A A . 61 TYR N 1 1
10 10514 1 1 61 TYR O O 6.963 8.114 7.283 1.00 . A A . 61 TYR O 1 1
10 10515 1 1 61 TYR OH O 3.977 6.973 12.590 1.00 . A A . 61 TYR OH 1 1
10 10516 1 1 62 GLU C C 9.522 7.814 6.529 1.00 . A A . 62 GLU C 1 1
10 10517 1 1 62 GLU CA C 9.113 6.401 6.936 1.00 . A A . 62 GLU CA 1 1
10 10518 1 1 62 GLU CB C 10.054 5.381 6.291 1.00 . A A . 62 GLU CB 1 1
10 10519 1 1 62 GLU CD C 11.029 4.101 8.239 1.00 . A A . 62 GLU CD 1 1
10 10520 1 1 62 GLU CG C 10.113 4.055 7.031 1.00 . A A . 62 GLU CG 1 1
10 10521 1 1 62 GLU H H 7.512 5.271 6.135 1.00 . A A . 62 GLU H 1 1
10 10522 1 1 62 GLU HA H 9.184 6.314 8.009 1.00 . A A . 62 GLU HA 1 1
10 10523 1 1 62 GLU HB2 H 9.723 5.191 5.281 1.00 . A A . 62 GLU HB2 1 1
10 10524 1 1 62 GLU HB3 H 11.050 5.797 6.262 1.00 . A A . 62 GLU HB3 1 1
10 10525 1 1 62 GLU HG2 H 9.119 3.798 7.363 1.00 . A A . 62 GLU HG2 1 1
10 10526 1 1 62 GLU HG3 H 10.473 3.295 6.354 1.00 . A A . 62 GLU HG3 1 1
10 10527 1 1 62 GLU N N 7.732 6.129 6.554 1.00 . A A . 62 GLU N 1 1
10 10528 1 1 62 GLU O O 10.140 8.542 7.306 1.00 . A A . 62 GLU O 1 1
10 10529 1 1 62 GLU OE1 O 12.179 4.567 8.093 1.00 . A A . 62 GLU OE1 1 1
10 10530 1 1 62 GLU OE2 O 10.597 3.672 9.329 1.00 . A A . 62 GLU OE2 1 1
10 10531 1 1 63 LYS C C 8.641 10.590 5.460 1.00 . A A . 63 LYS C 1 1
10 10532 1 1 63 LYS CA C 9.501 9.520 4.794 1.00 . A A . 63 LYS CA 1 1
10 10533 1 1 63 LYS CB C 9.306 9.566 3.276 1.00 . A A . 63 LYS CB 1 1
10 10534 1 1 63 LYS CD C 9.941 8.654 1.024 1.00 . A A . 63 LYS CD 1 1
10 10535 1 1 63 LYS CE C 10.962 9.612 0.428 1.00 . A A . 63 LYS CE 1 1
10 10536 1 1 63 LYS CG C 10.114 8.521 2.527 1.00 . A A . 63 LYS CG 1 1
10 10537 1 1 63 LYS H H 8.680 7.570 4.732 1.00 . A A . 63 LYS H 1 1
10 10538 1 1 63 LYS HA H 10.538 9.716 5.021 1.00 . A A . 63 LYS HA 1 1
10 10539 1 1 63 LYS HB2 H 8.260 9.410 3.055 1.00 . A A . 63 LYS HB2 1 1
10 10540 1 1 63 LYS HB3 H 9.599 10.542 2.917 1.00 . A A . 63 LYS HB3 1 1
10 10541 1 1 63 LYS HD2 H 10.067 7.684 0.568 1.00 . A A . 63 LYS HD2 1 1
10 10542 1 1 63 LYS HD3 H 8.947 9.026 0.816 1.00 . A A . 63 LYS HD3 1 1
10 10543 1 1 63 LYS HE2 H 11.866 9.564 1.014 1.00 . A A . 63 LYS HE2 1 1
10 10544 1 1 63 LYS HE3 H 11.173 9.307 -0.586 1.00 . A A . 63 LYS HE3 1 1
10 10545 1 1 63 LYS HG2 H 11.159 8.644 2.771 1.00 . A A . 63 LYS HG2 1 1
10 10546 1 1 63 LYS HG3 H 9.784 7.538 2.833 1.00 . A A . 63 LYS HG3 1 1
10 10547 1 1 63 LYS HZ1 H 9.583 11.086 0.965 1.00 . A A . 63 LYS HZ1 1 1
10 10548 1 1 63 LYS HZ2 H 10.280 11.323 -0.558 1.00 . A A . 63 LYS HZ2 1 1
10 10549 1 1 63 LYS HZ3 H 11.173 11.649 0.841 1.00 . A A . 63 LYS HZ3 1 1
10 10550 1 1 63 LYS N N 9.172 8.195 5.305 1.00 . A A . 63 LYS N 1 1
10 10551 1 1 63 LYS NZ N 10.465 11.016 0.418 1.00 . A A . 63 LYS NZ 1 1
10 10552 1 1 63 LYS O O 9.156 11.587 5.964 1.00 . A A . 63 LYS O 1 1
10 10553 1 1 64 GLN C C 6.859 11.713 7.465 1.00 . A A . 64 GLN C 1 1
10 10554 1 1 64 GLN CA C 6.399 11.319 6.065 1.00 . A A . 64 GLN CA 1 1
10 10555 1 1 64 GLN CB C 4.995 10.716 6.127 1.00 . A A . 64 GLN CB 1 1
10 10556 1 1 64 GLN CD C 3.999 12.885 5.299 1.00 . A A . 64 GLN CD 1 1
10 10557 1 1 64 GLN CG C 3.896 11.752 6.300 1.00 . A A . 64 GLN CG 1 1
10 10558 1 1 64 GLN H H 6.980 9.559 5.042 1.00 . A A . 64 GLN H 1 1
10 10559 1 1 64 GLN HA H 6.375 12.202 5.445 1.00 . A A . 64 GLN HA 1 1
10 10560 1 1 64 GLN HB2 H 4.808 10.174 5.212 1.00 . A A . 64 GLN HB2 1 1
10 10561 1 1 64 GLN HB3 H 4.947 10.030 6.959 1.00 . A A . 64 GLN HB3 1 1
10 10562 1 1 64 GLN HE21 H 2.968 11.833 3.964 1.00 . A A . 64 GLN HE21 1 1
10 10563 1 1 64 GLN HE22 H 3.473 13.404 3.454 1.00 . A A . 64 GLN HE22 1 1
10 10564 1 1 64 GLN HG2 H 2.939 11.267 6.174 1.00 . A A . 64 GLN HG2 1 1
10 10565 1 1 64 GLN HG3 H 3.961 12.163 7.297 1.00 . A A . 64 GLN HG3 1 1
10 10566 1 1 64 GLN N N 7.330 10.373 5.459 1.00 . A A . 64 GLN N 1 1
10 10567 1 1 64 GLN NE2 N 3.422 12.688 4.119 1.00 . A A . 64 GLN NE2 1 1
10 10568 1 1 64 GLN O O 6.855 12.892 7.821 1.00 . A A . 64 GLN O 1 1
10 10569 1 1 64 GLN OE1 O 4.590 13.928 5.583 1.00 . A A . 64 GLN OE1 1 1
10 10570 1 1 65 HIS C C 9.049 11.703 9.613 1.00 . A A . 65 HIS C 1 1
10 10571 1 1 65 HIS CA C 7.715 10.963 9.617 1.00 . A A . 65 HIS CA 1 1
10 10572 1 1 65 HIS CB C 7.853 9.643 10.375 1.00 . A A . 65 HIS CB 1 1
10 10573 1 1 65 HIS CD2 C 9.282 9.504 12.535 1.00 . A A . 65 HIS CD2 1 1
10 10574 1 1 65 HIS CE1 C 7.844 10.395 13.929 1.00 . A A . 65 HIS CE1 1 1
10 10575 1 1 65 HIS CG C 8.171 9.817 11.828 1.00 . A A . 65 HIS CG 1 1
10 10576 1 1 65 HIS H H 7.232 9.801 7.914 1.00 . A A . 65 HIS H 1 1
10 10577 1 1 65 HIS HA H 6.979 11.578 10.112 1.00 . A A . 65 HIS HA 1 1
10 10578 1 1 65 HIS HB2 H 6.924 9.096 10.303 1.00 . A A . 65 HIS HB2 1 1
10 10579 1 1 65 HIS HB3 H 8.645 9.059 9.928 1.00 . A A . 65 HIS HB3 1 1
10 10580 1 1 65 HIS HD1 H 6.390 10.703 12.523 1.00 . A A . 65 HIS HD1 1 1
10 10581 1 1 65 HIS HD2 H 10.183 9.048 12.146 1.00 . A A . 65 HIS HD2 1 1
10 10582 1 1 65 HIS HE1 H 7.388 10.775 14.831 1.00 . A A . 65 HIS HE1 1 1
10 10583 1 1 65 HIS HE2 H 9.714 9.847 14.561 1.00 . A A . 65 HIS HE2 1 1
10 10584 1 1 65 HIS N N 7.253 10.720 8.255 1.00 . A A . 65 HIS N 1 1
10 10585 1 1 65 HIS ND1 N 7.289 10.372 12.731 1.00 . A A . 65 HIS ND1 1 1
10 10586 1 1 65 HIS NE2 N 9.054 9.873 13.837 1.00 . A A . 65 HIS NE2 1 1
10 10587 1 1 65 HIS O O 9.217 12.703 10.310 1.00 . A A . 65 HIS O 1 1
10 10588 1 1 66 ALA C C 11.215 13.258 8.242 1.00 . A A . 66 ALA C 1 1
10 10589 1 1 66 ALA CA C 11.314 11.817 8.730 1.00 . A A . 66 ALA CA 1 1
10 10590 1 1 66 ALA CB C 12.209 11.005 7.805 1.00 . A A . 66 ALA CB 1 1
10 10591 1 1 66 ALA H H 9.801 10.403 8.293 1.00 . A A . 66 ALA H 1 1
10 10592 1 1 66 ALA HA H 11.757 11.812 9.716 1.00 . A A . 66 ALA HA 1 1
10 10593 1 1 66 ALA HB1 H 11.672 10.133 7.461 1.00 . A A . 66 ALA HB1 1 1
10 10594 1 1 66 ALA HB2 H 12.495 11.611 6.958 1.00 . A A . 66 ALA HB2 1 1
10 10595 1 1 66 ALA HB3 H 13.093 10.695 8.342 1.00 . A A . 66 ALA HB3 1 1
10 10596 1 1 66 ALA N N 9.996 11.203 8.825 1.00 . A A . 66 ALA N 1 1
10 10597 1 1 66 ALA O O 10.239 13.638 7.594 1.00 . A A . 66 ALA O 1 1
10 10598 1 1 67 SER C C 12.855 15.612 6.760 1.00 . A A . 67 SER C 1 1
10 10599 1 1 67 SER CA C 12.254 15.458 8.154 1.00 . A A . 67 SER CA 1 1
10 10600 1 1 67 SER CB C 13.055 16.286 9.161 1.00 . A A . 67 SER CB 1 1
10 10601 1 1 67 SER H H 12.979 13.695 9.076 1.00 . A A . 67 SER H 1 1
10 10602 1 1 67 SER HA H 11.235 15.815 8.136 1.00 . A A . 67 SER HA 1 1
10 10603 1 1 67 SER HB2 H 13.007 17.328 8.884 1.00 . A A . 67 SER HB2 1 1
10 10604 1 1 67 SER HB3 H 12.632 16.156 10.147 1.00 . A A . 67 SER HB3 1 1
10 10605 1 1 67 SER HG H 14.857 16.304 9.927 1.00 . A A . 67 SER HG 1 1
10 10606 1 1 67 SER N N 12.230 14.057 8.557 1.00 . A A . 67 SER N 1 1
10 10607 1 1 67 SER O O 14.068 15.518 6.581 1.00 . A A . 67 SER O 1 1
10 10608 1 1 67 SER OG O 14.412 15.882 9.189 1.00 . A A . 67 SER OG 1 1
10 10609 1 1 68 GLY C C 11.645 17.036 3.640 1.00 . A A . 68 GLY C 1 1
10 10610 1 1 68 GLY CA C 12.457 16.012 4.409 1.00 . A A . 68 GLY CA 1 1
10 10611 1 1 68 GLY H H 11.037 15.914 5.977 1.00 . A A . 68 GLY H 1 1
10 10612 1 1 68 GLY HA2 H 13.490 16.326 4.425 1.00 . A A . 68 GLY HA2 1 1
10 10613 1 1 68 GLY HA3 H 12.388 15.061 3.901 1.00 . A A . 68 GLY HA3 1 1
10 10614 1 1 68 GLY N N 11.994 15.849 5.774 1.00 . A A . 68 GLY N 1 1
10 10615 1 1 68 GLY O O 10.425 17.125 3.781 1.00 . A A . 68 GLY O 1 1
10 10616 1 1 69 PRO C C 10.819 18.286 0.885 1.00 . A A . 69 PRO C 1 1
10 10617 1 1 69 PRO CA C 11.683 18.871 1.996 1.00 . A A . 69 PRO CA 1 1
10 10618 1 1 69 PRO CB C 12.864 19.644 1.404 1.00 . A A . 69 PRO CB 1 1
10 10619 1 1 69 PRO CD C 13.784 17.783 2.588 1.00 . A A . 69 PRO CD 1 1
10 10620 1 1 69 PRO CG C 13.988 18.666 1.388 1.00 . A A . 69 PRO CG 1 1
10 10621 1 1 69 PRO HA H 11.085 19.534 2.604 1.00 . A A . 69 PRO HA 1 1
10 10622 1 1 69 PRO HB2 H 12.615 19.977 0.406 1.00 . A A . 69 PRO HB2 1 1
10 10623 1 1 69 PRO HB3 H 13.091 20.496 2.027 1.00 . A A . 69 PRO HB3 1 1
10 10624 1 1 69 PRO HD2 H 14.107 16.775 2.373 1.00 . A A . 69 PRO HD2 1 1
10 10625 1 1 69 PRO HD3 H 14.315 18.177 3.442 1.00 . A A . 69 PRO HD3 1 1
10 10626 1 1 69 PRO HG2 H 13.954 18.082 0.482 1.00 . A A . 69 PRO HG2 1 1
10 10627 1 1 69 PRO HG3 H 14.930 19.189 1.464 1.00 . A A . 69 PRO HG3 1 1
10 10628 1 1 69 PRO N N 12.329 17.833 2.806 1.00 . A A . 69 PRO N 1 1
10 10629 1 1 69 PRO O O 9.654 18.655 0.731 1.00 . A A . 69 PRO O 1 1
10 10630 1 1 70 SER C C 9.838 17.757 -1.749 1.00 . A A . 70 SER C 1 1
10 10631 1 1 70 SER CA C 10.678 16.736 -0.987 1.00 . A A . 70 SER CA 1 1
10 10632 1 1 70 SER CB C 9.782 15.614 -0.459 1.00 . A A . 70 SER CB 1 1
10 10633 1 1 70 SER H H 12.327 17.118 0.285 1.00 . A A . 70 SER H 1 1
10 10634 1 1 70 SER HA H 11.409 16.315 -1.661 1.00 . A A . 70 SER HA 1 1
10 10635 1 1 70 SER HB2 H 9.464 14.993 -1.283 1.00 . A A . 70 SER HB2 1 1
10 10636 1 1 70 SER HB3 H 10.337 15.017 0.249 1.00 . A A . 70 SER HB3 1 1
10 10637 1 1 70 SER HG H 7.846 15.731 -0.180 1.00 . A A . 70 SER HG 1 1
10 10638 1 1 70 SER N N 11.395 17.371 0.112 1.00 . A A . 70 SER N 1 1
10 10639 1 1 70 SER O O 8.709 17.475 -2.149 1.00 . A A . 70 SER O 1 1
10 10640 1 1 70 SER OG O 8.634 16.139 0.186 1.00 . A A . 70 SER OG 1 1
10 10641 1 1 71 SER C C 10.537 20.520 -3.828 1.00 . A A . 71 SER C 1 1
10 10642 1 1 71 SER CA C 9.702 20.012 -2.656 1.00 . A A . 71 SER CA 1 1
10 10643 1 1 71 SER CB C 9.385 21.166 -1.703 1.00 . A A . 71 SER CB 1 1
10 10644 1 1 71 SER H H 11.303 19.111 -1.603 1.00 . A A . 71 SER H 1 1
10 10645 1 1 71 SER HA H 8.777 19.606 -3.037 1.00 . A A . 71 SER HA 1 1
10 10646 1 1 71 SER HB2 H 8.809 21.914 -2.227 1.00 . A A . 71 SER HB2 1 1
10 10647 1 1 71 SER HB3 H 8.814 20.791 -0.866 1.00 . A A . 71 SER HB3 1 1
10 10648 1 1 71 SER HG H 11.328 21.223 -1.455 1.00 . A A . 71 SER HG 1 1
10 10649 1 1 71 SER N N 10.399 18.946 -1.946 1.00 . A A . 71 SER N 1 1
10 10650 1 1 71 SER O O 11.758 20.374 -3.845 1.00 . A A . 71 SER O 1 1
10 10651 1 1 71 SER OG O 10.573 21.765 -1.215 1.00 . A A . 71 SER OG 1 1
10 10652 1 1 72 GLY C C 9.623 21.922 -7.128 1.00 . A A . 72 GLY C 1 1
10 10653 1 1 72 GLY CA C 10.561 21.639 -5.972 1.00 . A A . 72 GLY CA 1 1
10 10654 1 1 72 GLY H H 8.892 21.206 -4.741 1.00 . A A . 72 GLY H 1 1
10 10655 1 1 72 GLY HA2 H 11.064 22.554 -5.697 1.00 . A A . 72 GLY HA2 1 1
10 10656 1 1 72 GLY HA3 H 11.298 20.916 -6.290 1.00 . A A . 72 GLY HA3 1 1
10 10657 1 1 72 GLY N N 9.866 21.118 -4.808 1.00 . A A . 72 GLY N 1 1
10 10658 1 1 72 GLY O O 8.867 22.890 -7.063 1.00 . A A . 72 GLY O 1 1
10 10659 2 2 1 ZN ZN ZN -15.561 2.686 -1.141 1.00 . B A . 201 ZN ZN 1 1
10 10660 3 2 1 ZN ZN ZN 2.142 4.706 -0.091 1.00 . C A . 401 ZN ZN 1 1
11 10661 1 1 1 GLY C C -31.883 -10.168 5.022 1.00 . A A . 1 GLY C 1 1
11 10662 1 1 1 GLY CA C -32.540 -10.781 6.243 1.00 . A A . 1 GLY CA 1 1
11 10663 1 1 1 GLY H1 H -33.939 -12.368 6.337 1.00 . A A . 1 GLY H1 1 1
11 10664 1 1 1 GLY HA2 H -33.351 -10.144 6.561 1.00 . A A . 1 GLY HA2 1 1
11 10665 1 1 1 GLY HA3 H -31.811 -10.842 7.037 1.00 . A A . 1 GLY HA3 1 1
11 10666 1 1 1 GLY N N -33.062 -12.110 5.983 1.00 . A A . 1 GLY N 1 1
11 10667 1 1 1 GLY O O -31.330 -10.879 4.183 1.00 . A A . 1 GLY O 1 1
11 10668 1 1 2 SER C C -29.835 -8.254 3.809 1.00 . A A . 2 SER C 1 1
11 10669 1 1 2 SER CA C -31.356 -8.135 3.791 1.00 . A A . 2 SER CA 1 1
11 10670 1 1 2 SER CB C -31.764 -6.661 3.818 1.00 . A A . 2 SER CB 1 1
11 10671 1 1 2 SER H H -32.400 -8.332 5.623 1.00 . A A . 2 SER H 1 1
11 10672 1 1 2 SER HA H -31.730 -8.587 2.885 1.00 . A A . 2 SER HA 1 1
11 10673 1 1 2 SER HB2 H -31.521 -6.240 4.782 1.00 . A A . 2 SER HB2 1 1
11 10674 1 1 2 SER HB3 H -31.227 -6.128 3.046 1.00 . A A . 2 SER HB3 1 1
11 10675 1 1 2 SER HG H -33.328 -6.505 2.648 1.00 . A A . 2 SER HG 1 1
11 10676 1 1 2 SER N N -31.945 -8.844 4.921 1.00 . A A . 2 SER N 1 1
11 10677 1 1 2 SER O O -29.225 -8.408 4.867 1.00 . A A . 2 SER O 1 1
11 10678 1 1 2 SER OG O -33.155 -6.513 3.593 1.00 . A A . 2 SER OG 1 1
11 10679 1 1 3 SER C C -27.136 -6.900 2.483 1.00 . A A . 3 SER C 1 1
11 10680 1 1 3 SER CA C -27.779 -8.284 2.506 1.00 . A A . 3 SER CA 1 1
11 10681 1 1 3 SER CB C -27.406 -9.053 1.237 1.00 . A A . 3 SER CB 1 1
11 10682 1 1 3 SER H H -29.769 -8.057 1.820 1.00 . A A . 3 SER H 1 1
11 10683 1 1 3 SER HA H -27.411 -8.824 3.365 1.00 . A A . 3 SER HA 1 1
11 10684 1 1 3 SER HB2 H -28.073 -9.894 1.120 1.00 . A A . 3 SER HB2 1 1
11 10685 1 1 3 SER HB3 H -27.500 -8.398 0.382 1.00 . A A . 3 SER HB3 1 1
11 10686 1 1 3 SER HG H -25.539 -9.082 0.644 1.00 . A A . 3 SER HG 1 1
11 10687 1 1 3 SER N N -29.228 -8.181 2.628 1.00 . A A . 3 SER N 1 1
11 10688 1 1 3 SER O O -27.546 -6.026 1.720 1.00 . A A . 3 SER O 1 1
11 10689 1 1 3 SER OG O -26.074 -9.531 1.303 1.00 . A A . 3 SER OG 1 1
11 10690 1 1 4 GLY C C -25.523 -4.795 4.760 1.00 . A A . 4 GLY C 1 1
11 10691 1 1 4 GLY CA C -25.441 -5.431 3.386 1.00 . A A . 4 GLY CA 1 1
11 10692 1 1 4 GLY H H -25.841 -7.444 3.909 1.00 . A A . 4 GLY H 1 1
11 10693 1 1 4 GLY HA2 H -24.402 -5.579 3.131 1.00 . A A . 4 GLY HA2 1 1
11 10694 1 1 4 GLY HA3 H -25.888 -4.762 2.665 1.00 . A A . 4 GLY HA3 1 1
11 10695 1 1 4 GLY N N -26.125 -6.710 3.325 1.00 . A A . 4 GLY N 1 1
11 10696 1 1 4 GLY O O -26.519 -4.155 5.096 1.00 . A A . 4 GLY O 1 1
11 10697 1 1 5 SER C C -23.339 -3.361 7.022 1.00 . A A . 5 SER C 1 1
11 10698 1 1 5 SER CA C -24.434 -4.416 6.903 1.00 . A A . 5 SER CA 1 1
11 10699 1 1 5 SER CB C -24.202 -5.526 7.930 1.00 . A A . 5 SER CB 1 1
11 10700 1 1 5 SER H H -23.710 -5.494 5.231 1.00 . A A . 5 SER H 1 1
11 10701 1 1 5 SER HA H -25.389 -3.951 7.098 1.00 . A A . 5 SER HA 1 1
11 10702 1 1 5 SER HB2 H -25.090 -6.135 8.006 1.00 . A A . 5 SER HB2 1 1
11 10703 1 1 5 SER HB3 H -23.371 -6.139 7.612 1.00 . A A . 5 SER HB3 1 1
11 10704 1 1 5 SER HG H -23.019 -4.624 9.205 1.00 . A A . 5 SER HG 1 1
11 10705 1 1 5 SER N N -24.474 -4.973 5.556 1.00 . A A . 5 SER N 1 1
11 10706 1 1 5 SER O O -23.585 -2.244 7.478 1.00 . A A . 5 SER O 1 1
11 10707 1 1 5 SER OG O -23.908 -4.986 9.207 1.00 . A A . 5 SER OG 1 1
11 10708 1 1 6 SER C C -21.049 -1.795 5.533 1.00 . A A . 6 SER C 1 1
11 10709 1 1 6 SER CA C -20.994 -2.809 6.671 1.00 . A A . 6 SER CA 1 1
11 10710 1 1 6 SER CB C -19.680 -3.590 6.611 1.00 . A A . 6 SER CB 1 1
11 10711 1 1 6 SER H H -21.996 -4.627 6.255 1.00 . A A . 6 SER H 1 1
11 10712 1 1 6 SER HA H -21.046 -2.281 7.612 1.00 . A A . 6 SER HA 1 1
11 10713 1 1 6 SER HB2 H -19.822 -4.484 6.022 1.00 . A A . 6 SER HB2 1 1
11 10714 1 1 6 SER HB3 H -18.919 -2.974 6.153 1.00 . A A . 6 SER HB3 1 1
11 10715 1 1 6 SER HG H -18.537 -3.380 8.188 1.00 . A A . 6 SER HG 1 1
11 10716 1 1 6 SER N N -22.129 -3.723 6.608 1.00 . A A . 6 SER N 1 1
11 10717 1 1 6 SER O O -21.529 -2.096 4.441 1.00 . A A . 6 SER O 1 1
11 10718 1 1 6 SER OG O -19.247 -3.962 7.908 1.00 . A A . 6 SER OG 1 1
11 10719 1 1 7 GLY C C -19.232 1.186 4.709 1.00 . A A . 7 GLY C 1 1
11 10720 1 1 7 GLY CA C -20.556 0.452 4.788 1.00 . A A . 7 GLY CA 1 1
11 10721 1 1 7 GLY H H -20.184 -0.406 6.687 1.00 . A A . 7 GLY H 1 1
11 10722 1 1 7 GLY HA2 H -20.767 0.006 3.827 1.00 . A A . 7 GLY HA2 1 1
11 10723 1 1 7 GLY HA3 H -21.335 1.163 5.022 1.00 . A A . 7 GLY HA3 1 1
11 10724 1 1 7 GLY N N -20.554 -0.590 5.798 1.00 . A A . 7 GLY N 1 1
11 10725 1 1 7 GLY O O -18.744 1.711 5.710 1.00 . A A . 7 GLY O 1 1
11 10726 1 1 8 CYS C C -17.394 3.300 3.903 1.00 . A A . 8 CYS C 1 1
11 10727 1 1 8 CYS CA C -17.371 1.894 3.310 1.00 . A A . 8 CYS CA 1 1
11 10728 1 1 8 CYS CB C -17.043 1.964 1.817 1.00 . A A . 8 CYS CB 1 1
11 10729 1 1 8 CYS H H -19.085 0.784 2.755 1.00 . A A . 8 CYS H 1 1
11 10730 1 1 8 CYS HA H -16.607 1.318 3.810 1.00 . A A . 8 CYS HA 1 1
11 10731 1 1 8 CYS HB2 H -16.901 0.961 1.440 1.00 . A A . 8 CYS HB2 1 1
11 10732 1 1 8 CYS HB3 H -17.869 2.425 1.296 1.00 . A A . 8 CYS HB3 1 1
11 10733 1 1 8 CYS N N -18.647 1.221 3.516 1.00 . A A . 8 CYS N 1 1
11 10734 1 1 8 CYS O O -18.461 3.854 4.166 1.00 . A A . 8 CYS O 1 1
11 10735 1 1 8 CYS SG S -15.539 2.917 1.429 1.00 . A A . 8 CYS SG 1 1
11 10736 1 1 9 GLN C C -15.624 6.204 3.616 1.00 . A A . 9 GLN C 1 1
11 10737 1 1 9 GLN CA C -16.096 5.209 4.671 1.00 . A A . 9 GLN CA 1 1
11 10738 1 1 9 GLN CB C -15.129 5.207 5.856 1.00 . A A . 9 GLN CB 1 1
11 10739 1 1 9 GLN CD C -16.901 6.055 7.445 1.00 . A A . 9 GLN CD 1 1
11 10740 1 1 9 GLN CG C -15.814 5.027 7.201 1.00 . A A . 9 GLN CG 1 1
11 10741 1 1 9 GLN H H -15.397 3.376 3.879 1.00 . A A . 9 GLN H 1 1
11 10742 1 1 9 GLN HA H -17.074 5.508 5.017 1.00 . A A . 9 GLN HA 1 1
11 10743 1 1 9 GLN HB2 H -14.421 4.402 5.726 1.00 . A A . 9 GLN HB2 1 1
11 10744 1 1 9 GLN HB3 H -14.596 6.146 5.872 1.00 . A A . 9 GLN HB3 1 1
11 10745 1 1 9 GLN HE21 H -17.470 5.099 9.093 1.00 . A A . 9 GLN HE21 1 1
11 10746 1 1 9 GLN HE22 H -18.366 6.524 8.704 1.00 . A A . 9 GLN HE22 1 1
11 10747 1 1 9 GLN HG2 H -16.257 4.042 7.236 1.00 . A A . 9 GLN HG2 1 1
11 10748 1 1 9 GLN HG3 H -15.074 5.115 7.982 1.00 . A A . 9 GLN HG3 1 1
11 10749 1 1 9 GLN N N -16.211 3.869 4.109 1.00 . A A . 9 GLN N 1 1
11 10750 1 1 9 GLN NE2 N -17.656 5.875 8.522 1.00 . A A . 9 GLN NE2 1 1
11 10751 1 1 9 GLN O O -16.028 7.366 3.621 1.00 . A A . 9 GLN O 1 1
11 10752 1 1 9 GLN OE1 O -17.062 7.001 6.673 1.00 . A A . 9 GLN OE1 1 1
11 10753 1 1 10 GLU C C -15.362 7.091 0.749 1.00 . A A . 10 GLU C 1 1
11 10754 1 1 10 GLU CA C -14.239 6.588 1.652 1.00 . A A . 10 GLU CA 1 1
11 10755 1 1 10 GLU CB C -13.205 5.824 0.822 1.00 . A A . 10 GLU CB 1 1
11 10756 1 1 10 GLU CD C -13.390 7.247 -1.256 1.00 . A A . 10 GLU CD 1 1
11 10757 1 1 10 GLU CG C -12.471 6.692 -0.186 1.00 . A A . 10 GLU CG 1 1
11 10758 1 1 10 GLU H H -14.482 4.802 2.761 1.00 . A A . 10 GLU H 1 1
11 10759 1 1 10 GLU HA H -13.759 7.437 2.115 1.00 . A A . 10 GLU HA 1 1
11 10760 1 1 10 GLU HB2 H -12.477 5.388 1.489 1.00 . A A . 10 GLU HB2 1 1
11 10761 1 1 10 GLU HB3 H -13.707 5.032 0.285 1.00 . A A . 10 GLU HB3 1 1
11 10762 1 1 10 GLU HG2 H -12.013 7.519 0.337 1.00 . A A . 10 GLU HG2 1 1
11 10763 1 1 10 GLU HG3 H -11.705 6.099 -0.662 1.00 . A A . 10 GLU HG3 1 1
11 10764 1 1 10 GLU N N -14.767 5.738 2.713 1.00 . A A . 10 GLU N 1 1
11 10765 1 1 10 GLU O O -15.712 8.271 0.773 1.00 . A A . 10 GLU O 1 1
11 10766 1 1 10 GLU OE1 O -13.809 6.471 -2.141 1.00 . A A . 10 GLU OE1 1 1
11 10767 1 1 10 GLU OE2 O -13.691 8.459 -1.209 1.00 . A A . 10 GLU OE2 1 1
11 10768 1 1 11 CYS C C -18.358 6.421 -0.268 1.00 . A A . 11 CYS C 1 1
11 10769 1 1 11 CYS CA C -17.003 6.537 -0.961 1.00 . A A . 11 CYS CA 1 1
11 10770 1 1 11 CYS CB C -16.970 5.633 -2.195 1.00 . A A . 11 CYS CB 1 1
11 10771 1 1 11 CYS H H -15.599 5.261 -0.022 1.00 . A A . 11 CYS H 1 1
11 10772 1 1 11 CYS HA H -16.858 7.560 -1.271 1.00 . A A . 11 CYS HA 1 1
11 10773 1 1 11 CYS HB2 H -17.680 6.002 -2.920 1.00 . A A . 11 CYS HB2 1 1
11 10774 1 1 11 CYS HB3 H -15.979 5.659 -2.624 1.00 . A A . 11 CYS HB3 1 1
11 10775 1 1 11 CYS N N -15.921 6.187 -0.048 1.00 . A A . 11 CYS N 1 1
11 10776 1 1 11 CYS O O -19.375 6.884 -0.786 1.00 . A A . 11 CYS O 1 1
11 10777 1 1 11 CYS SG S -17.383 3.892 -1.852 1.00 . A A . 11 CYS SG 1 1
11 10778 1 1 12 LYS C C -20.597 4.772 0.901 1.00 . A A . 12 LYS C 1 1
11 10779 1 1 12 LYS CA C -19.592 5.623 1.672 1.00 . A A . 12 LYS CA 1 1
11 10780 1 1 12 LYS CB C -20.209 6.983 2.006 1.00 . A A . 12 LYS CB 1 1
11 10781 1 1 12 LYS CD C -19.046 7.406 4.192 1.00 . A A . 12 LYS CD 1 1
11 10782 1 1 12 LYS CE C -20.028 8.035 5.169 1.00 . A A . 12 LYS CE 1 1
11 10783 1 1 12 LYS CG C -19.276 7.902 2.775 1.00 . A A . 12 LYS CG 1 1
11 10784 1 1 12 LYS H H -17.522 5.451 1.267 1.00 . A A . 12 LYS H 1 1
11 10785 1 1 12 LYS HA H -19.340 5.116 2.591 1.00 . A A . 12 LYS HA 1 1
11 10786 1 1 12 LYS HB2 H -20.488 7.474 1.086 1.00 . A A . 12 LYS HB2 1 1
11 10787 1 1 12 LYS HB3 H -21.097 6.825 2.603 1.00 . A A . 12 LYS HB3 1 1
11 10788 1 1 12 LYS HD2 H -19.172 6.333 4.214 1.00 . A A . 12 LYS HD2 1 1
11 10789 1 1 12 LYS HD3 H -18.039 7.658 4.494 1.00 . A A . 12 LYS HD3 1 1
11 10790 1 1 12 LYS HE2 H -19.542 8.146 6.126 1.00 . A A . 12 LYS HE2 1 1
11 10791 1 1 12 LYS HE3 H -20.313 9.007 4.796 1.00 . A A . 12 LYS HE3 1 1
11 10792 1 1 12 LYS HG2 H -18.326 7.946 2.262 1.00 . A A . 12 LYS HG2 1 1
11 10793 1 1 12 LYS HG3 H -19.711 8.890 2.815 1.00 . A A . 12 LYS HG3 1 1
11 10794 1 1 12 LYS HZ1 H -21.019 6.329 5.854 1.00 . A A . 12 LYS HZ1 1 1
11 10795 1 1 12 LYS HZ2 H -21.643 6.950 4.410 1.00 . A A . 12 LYS HZ2 1 1
11 10796 1 1 12 LYS HZ3 H -21.969 7.729 5.876 1.00 . A A . 12 LYS HZ3 1 1
11 10797 1 1 12 LYS N N -18.364 5.799 0.906 1.00 . A A . 12 LYS N 1 1
11 10798 1 1 12 LYS NZ N -21.251 7.203 5.339 1.00 . A A . 12 LYS NZ 1 1
11 10799 1 1 12 LYS O O -21.788 5.084 0.860 1.00 . A A . 12 LYS O 1 1
11 10800 1 1 13 LYS C C -21.014 1.415 0.164 1.00 . A A . 13 LYS C 1 1
11 10801 1 1 13 LYS CA C -20.966 2.799 -0.475 1.00 . A A . 13 LYS CA 1 1
11 10802 1 1 13 LYS CB C -20.462 2.689 -1.916 1.00 . A A . 13 LYS CB 1 1
11 10803 1 1 13 LYS CD C -21.878 4.463 -2.992 1.00 . A A . 13 LYS CD 1 1
11 10804 1 1 13 LYS CE C -22.408 3.774 -4.240 1.00 . A A . 13 LYS CE 1 1
11 10805 1 1 13 LYS CG C -20.465 4.012 -2.663 1.00 . A A . 13 LYS CG 1 1
11 10806 1 1 13 LYS H H -19.152 3.500 0.362 1.00 . A A . 13 LYS H 1 1
11 10807 1 1 13 LYS HA H -21.962 3.214 -0.481 1.00 . A A . 13 LYS HA 1 1
11 10808 1 1 13 LYS HB2 H -19.451 2.309 -1.903 1.00 . A A . 13 LYS HB2 1 1
11 10809 1 1 13 LYS HB3 H -21.092 1.995 -2.453 1.00 . A A . 13 LYS HB3 1 1
11 10810 1 1 13 LYS HD2 H -22.525 4.225 -2.161 1.00 . A A . 13 LYS HD2 1 1
11 10811 1 1 13 LYS HD3 H -21.876 5.532 -3.154 1.00 . A A . 13 LYS HD3 1 1
11 10812 1 1 13 LYS HE2 H -22.024 2.766 -4.268 1.00 . A A . 13 LYS HE2 1 1
11 10813 1 1 13 LYS HE3 H -23.486 3.748 -4.190 1.00 . A A . 13 LYS HE3 1 1
11 10814 1 1 13 LYS HG2 H -19.992 4.763 -2.049 1.00 . A A . 13 LYS HG2 1 1
11 10815 1 1 13 LYS HG3 H -19.911 3.895 -3.584 1.00 . A A . 13 LYS HG3 1 1
11 10816 1 1 13 LYS HZ1 H -21.240 5.166 -5.270 1.00 . A A . 13 LYS HZ1 1 1
11 10817 1 1 13 LYS HZ2 H -22.807 4.999 -5.884 1.00 . A A . 13 LYS HZ2 1 1
11 10818 1 1 13 LYS HZ3 H -21.649 3.803 -6.186 1.00 . A A . 13 LYS HZ3 1 1
11 10819 1 1 13 LYS N N -20.111 3.696 0.293 1.00 . A A . 13 LYS N 1 1
11 10820 1 1 13 LYS NZ N -21.997 4.485 -5.482 1.00 . A A . 13 LYS NZ 1 1
11 10821 1 1 13 LYS O O -19.986 0.867 0.565 1.00 . A A . 13 LYS O 1 1
11 10822 1 1 14 THR C C -21.420 -1.476 0.252 1.00 . A A . 14 THR C 1 1
11 10823 1 1 14 THR CA C -22.397 -0.469 0.846 1.00 . A A . 14 THR CA 1 1
11 10824 1 1 14 THR CB C -23.835 -0.982 0.640 1.00 . A A . 14 THR CB 1 1
11 10825 1 1 14 THR CG2 C -24.022 -2.344 1.292 1.00 . A A . 14 THR CG2 1 1
11 10826 1 1 14 THR H H -22.996 1.337 -0.081 1.00 . A A . 14 THR H 1 1
11 10827 1 1 14 THR HA H -22.215 -0.387 1.908 1.00 . A A . 14 THR HA 1 1
11 10828 1 1 14 THR HB H -24.018 -1.080 -0.421 1.00 . A A . 14 THR HB 1 1
11 10829 1 1 14 THR HG1 H -25.556 -0.020 0.638 1.00 . A A . 14 THR HG1 1 1
11 10830 1 1 14 THR HG21 H -25.019 -2.413 1.701 1.00 . A A . 14 THR HG21 1 1
11 10831 1 1 14 THR HG22 H -23.298 -2.466 2.084 1.00 . A A . 14 THR HG22 1 1
11 10832 1 1 14 THR HG23 H -23.881 -3.119 0.553 1.00 . A A . 14 THR HG23 1 1
11 10833 1 1 14 THR N N -22.215 0.852 0.256 1.00 . A A . 14 THR N 1 1
11 10834 1 1 14 THR O O -21.514 -1.827 -0.925 1.00 . A A . 14 THR O 1 1
11 10835 1 1 14 THR OG1 O -24.772 -0.051 1.191 1.00 . A A . 14 THR OG1 1 1
11 10836 1 1 15 ILE C C -20.082 -4.310 0.555 1.00 . A A . 15 ILE C 1 1
11 10837 1 1 15 ILE CA C -19.488 -2.907 0.627 1.00 . A A . 15 ILE CA 1 1
11 10838 1 1 15 ILE CB C -18.264 -2.927 1.561 1.00 . A A . 15 ILE CB 1 1
11 10839 1 1 15 ILE CD1 C -16.598 -1.410 2.745 1.00 . A A . 15 ILE CD1 1 1
11 10840 1 1 15 ILE CG1 C -17.655 -1.527 1.669 1.00 . A A . 15 ILE CG1 1 1
11 10841 1 1 15 ILE CG2 C -17.230 -3.923 1.057 1.00 . A A . 15 ILE CG2 1 1
11 10842 1 1 15 ILE H H -20.458 -1.620 1.998 1.00 . A A . 15 ILE H 1 1
11 10843 1 1 15 ILE HA H -19.158 -2.616 -0.360 1.00 . A A . 15 ILE HA 1 1
11 10844 1 1 15 ILE HB H -18.590 -3.246 2.538 1.00 . A A . 15 ILE HB 1 1
11 10845 1 1 15 ILE HD11 H -15.757 -2.039 2.495 1.00 . A A . 15 ILE HD11 1 1
11 10846 1 1 15 ILE HD12 H -16.272 -0.384 2.819 1.00 . A A . 15 ILE HD12 1 1
11 10847 1 1 15 ILE HD13 H -17.012 -1.725 3.692 1.00 . A A . 15 ILE HD13 1 1
11 10848 1 1 15 ILE HG12 H -17.199 -1.266 0.727 1.00 . A A . 15 ILE HG12 1 1
11 10849 1 1 15 ILE HG13 H -18.438 -0.818 1.893 1.00 . A A . 15 ILE HG13 1 1
11 10850 1 1 15 ILE HG21 H -17.415 -4.890 1.502 1.00 . A A . 15 ILE HG21 1 1
11 10851 1 1 15 ILE HG22 H -17.300 -4.002 -0.017 1.00 . A A . 15 ILE HG22 1 1
11 10852 1 1 15 ILE HG23 H -16.241 -3.585 1.329 1.00 . A A . 15 ILE HG23 1 1
11 10853 1 1 15 ILE N N -20.482 -1.938 1.072 1.00 . A A . 15 ILE N 1 1
11 10854 1 1 15 ILE O O -20.378 -4.922 1.580 1.00 . A A . 15 ILE O 1 1
11 10855 1 1 16 MET C C -19.923 -7.208 -0.222 1.00 . A A . 16 MET C 1 1
11 10856 1 1 16 MET CA C -20.807 -6.146 -0.869 1.00 . A A . 16 MET CA 1 1
11 10857 1 1 16 MET CB C -20.960 -6.433 -2.363 1.00 . A A . 16 MET CB 1 1
11 10858 1 1 16 MET CE C -23.930 -5.054 -1.079 1.00 . A A . 16 MET CE 1 1
11 10859 1 1 16 MET CG C -22.044 -5.605 -3.033 1.00 . A A . 16 MET CG 1 1
11 10860 1 1 16 MET H H -19.996 -4.276 -1.443 1.00 . A A . 16 MET H 1 1
11 10861 1 1 16 MET HA H -21.781 -6.173 -0.404 1.00 . A A . 16 MET HA 1 1
11 10862 1 1 16 MET HB2 H -20.022 -6.224 -2.856 1.00 . A A . 16 MET HB2 1 1
11 10863 1 1 16 MET HB3 H -21.202 -7.477 -2.495 1.00 . A A . 16 MET HB3 1 1
11 10864 1 1 16 MET HE1 H -23.993 -5.673 -0.197 1.00 . A A . 16 MET HE1 1 1
11 10865 1 1 16 MET HE2 H -23.092 -4.379 -0.986 1.00 . A A . 16 MET HE2 1 1
11 10866 1 1 16 MET HE3 H -24.842 -4.484 -1.184 1.00 . A A . 16 MET HE3 1 1
11 10867 1 1 16 MET HG2 H -21.895 -4.566 -2.780 1.00 . A A . 16 MET HG2 1 1
11 10868 1 1 16 MET HG3 H -21.961 -5.727 -4.103 1.00 . A A . 16 MET HG3 1 1
11 10869 1 1 16 MET N N -20.251 -4.813 -0.663 1.00 . A A . 16 MET N 1 1
11 10870 1 1 16 MET O O -18.722 -7.019 -0.033 1.00 . A A . 16 MET O 1 1
11 10871 1 1 16 MET SD S -23.704 -6.090 -2.522 1.00 . A A . 16 MET SD 1 1
11 10872 1 1 17 PRO C C -18.853 -10.156 -0.206 1.00 . A A . 17 PRO C 1 1
11 10873 1 1 17 PRO CA C -19.817 -9.468 0.755 1.00 . A A . 17 PRO CA 1 1
11 10874 1 1 17 PRO CB C -20.941 -10.424 1.160 1.00 . A A . 17 PRO CB 1 1
11 10875 1 1 17 PRO CD C -21.960 -8.647 -0.072 1.00 . A A . 17 PRO CD 1 1
11 10876 1 1 17 PRO CG C -22.056 -10.119 0.221 1.00 . A A . 17 PRO CG 1 1
11 10877 1 1 17 PRO HA H -19.279 -9.148 1.635 1.00 . A A . 17 PRO HA 1 1
11 10878 1 1 17 PRO HB2 H -20.604 -11.446 1.056 1.00 . A A . 17 PRO HB2 1 1
11 10879 1 1 17 PRO HB3 H -21.226 -10.236 2.185 1.00 . A A . 17 PRO HB3 1 1
11 10880 1 1 17 PRO HD2 H -22.259 -8.444 -1.089 1.00 . A A . 17 PRO HD2 1 1
11 10881 1 1 17 PRO HD3 H -22.567 -8.084 0.622 1.00 . A A . 17 PRO HD3 1 1
11 10882 1 1 17 PRO HG2 H -21.938 -10.690 -0.687 1.00 . A A . 17 PRO HG2 1 1
11 10883 1 1 17 PRO HG3 H -23.003 -10.346 0.688 1.00 . A A . 17 PRO HG3 1 1
11 10884 1 1 17 PRO N N -20.530 -8.353 0.125 1.00 . A A . 17 PRO N 1 1
11 10885 1 1 17 PRO O O -17.905 -10.816 0.217 1.00 . A A . 17 PRO O 1 1
11 10886 1 1 18 GLY C C -16.987 -9.806 -2.758 1.00 . A A . 18 GLY C 1 1
11 10887 1 1 18 GLY CA C -18.247 -10.609 -2.503 1.00 . A A . 18 GLY CA 1 1
11 10888 1 1 18 GLY H H -19.873 -9.459 -1.782 1.00 . A A . 18 GLY H 1 1
11 10889 1 1 18 GLY HA2 H -17.970 -11.597 -2.168 1.00 . A A . 18 GLY HA2 1 1
11 10890 1 1 18 GLY HA3 H -18.799 -10.694 -3.427 1.00 . A A . 18 GLY HA3 1 1
11 10891 1 1 18 GLY N N -19.102 -9.997 -1.502 1.00 . A A . 18 GLY N 1 1
11 10892 1 1 18 GLY O O -16.620 -9.559 -3.907 1.00 . A A . 18 GLY O 1 1
11 10893 1 1 19 THR C C -14.399 -8.487 -0.446 1.00 . A A . 19 THR C 1 1
11 10894 1 1 19 THR CA C -15.097 -8.612 -1.795 1.00 . A A . 19 THR CA 1 1
11 10895 1 1 19 THR CB C -15.379 -7.202 -2.347 1.00 . A A . 19 THR CB 1 1
11 10896 1 1 19 THR CG2 C -16.163 -6.374 -1.340 1.00 . A A . 19 THR CG2 1 1
11 10897 1 1 19 THR H H -16.664 -9.623 -0.793 1.00 . A A . 19 THR H 1 1
11 10898 1 1 19 THR HA H -14.438 -9.121 -2.484 1.00 . A A . 19 THR HA 1 1
11 10899 1 1 19 THR HB H -15.967 -7.297 -3.249 1.00 . A A . 19 THR HB 1 1
11 10900 1 1 19 THR HG1 H -14.285 -5.937 -3.392 1.00 . A A . 19 THR HG1 1 1
11 10901 1 1 19 THR HG21 H -17.059 -5.993 -1.807 1.00 . A A . 19 THR HG21 1 1
11 10902 1 1 19 THR HG22 H -15.554 -5.549 -1.001 1.00 . A A . 19 THR HG22 1 1
11 10903 1 1 19 THR HG23 H -16.432 -6.993 -0.497 1.00 . A A . 19 THR HG23 1 1
11 10904 1 1 19 THR N N -16.321 -9.395 -1.683 1.00 . A A . 19 THR N 1 1
11 10905 1 1 19 THR O O -15.030 -8.608 0.604 1.00 . A A . 19 THR O 1 1
11 10906 1 1 19 THR OG1 O -14.147 -6.543 -2.659 1.00 . A A . 19 THR OG1 1 1
11 10907 1 1 20 ARG C C -12.211 -6.638 1.158 1.00 . A A . 20 ARG C 1 1
11 10908 1 1 20 ARG CA C -12.309 -8.102 0.741 1.00 . A A . 20 ARG CA 1 1
11 10909 1 1 20 ARG CB C -10.907 -8.682 0.542 1.00 . A A . 20 ARG CB 1 1
11 10910 1 1 20 ARG CD C -11.551 -11.025 1.181 1.00 . A A . 20 ARG CD 1 1
11 10911 1 1 20 ARG CG C -10.905 -10.143 0.124 1.00 . A A . 20 ARG CG 1 1
11 10912 1 1 20 ARG CZ C -10.224 -13.093 1.086 1.00 . A A . 20 ARG CZ 1 1
11 10913 1 1 20 ARG H H -12.645 -8.158 -1.348 1.00 . A A . 20 ARG H 1 1
11 10914 1 1 20 ARG HA H -12.809 -8.654 1.522 1.00 . A A . 20 ARG HA 1 1
11 10915 1 1 20 ARG HB2 H -10.399 -8.111 -0.222 1.00 . A A . 20 ARG HB2 1 1
11 10916 1 1 20 ARG HB3 H -10.360 -8.594 1.469 1.00 . A A . 20 ARG HB3 1 1
11 10917 1 1 20 ARG HD2 H -11.105 -10.801 2.139 1.00 . A A . 20 ARG HD2 1 1
11 10918 1 1 20 ARG HD3 H -12.608 -10.807 1.216 1.00 . A A . 20 ARG HD3 1 1
11 10919 1 1 20 ARG HE H -12.137 -12.940 0.542 1.00 . A A . 20 ARG HE 1 1
11 10920 1 1 20 ARG HG2 H -11.456 -10.245 -0.799 1.00 . A A . 20 ARG HG2 1 1
11 10921 1 1 20 ARG HG3 H -9.885 -10.464 -0.026 1.00 . A A . 20 ARG HG3 1 1
11 10922 1 1 20 ARG HH11 H -9.230 -11.477 1.778 1.00 . A A . 20 ARG HH11 1 1
11 10923 1 1 20 ARG HH12 H -8.307 -12.941 1.706 1.00 . A A . 20 ARG HH12 1 1
11 10924 1 1 20 ARG HH21 H -10.932 -14.874 0.442 1.00 . A A . 20 ARG HH21 1 1
11 10925 1 1 20 ARG HH22 H -9.276 -14.872 0.945 1.00 . A A . 20 ARG HH22 1 1
11 10926 1 1 20 ARG N N -13.093 -8.244 -0.480 1.00 . A A . 20 ARG N 1 1
11 10927 1 1 20 ARG NE N -11.368 -12.446 0.895 1.00 . A A . 20 ARG NE 1 1
11 10928 1 1 20 ARG NH1 N -9.167 -12.451 1.562 1.00 . A A . 20 ARG NH1 1 1
11 10929 1 1 20 ARG NH2 N -10.137 -14.386 0.801 1.00 . A A . 20 ARG NH2 1 1
11 10930 1 1 20 ARG O O -11.480 -5.855 0.551 1.00 . A A . 20 ARG O 1 1
11 10931 1 1 21 LYS C C -11.975 -4.750 3.859 1.00 . A A . 21 LYS C 1 1
11 10932 1 1 21 LYS CA C -12.952 -4.904 2.698 1.00 . A A . 21 LYS CA 1 1
11 10933 1 1 21 LYS CB C -14.359 -4.500 3.144 1.00 . A A . 21 LYS CB 1 1
11 10934 1 1 21 LYS CD C -15.967 -4.274 5.060 1.00 . A A . 21 LYS CD 1 1
11 10935 1 1 21 LYS CE C -17.200 -5.108 4.750 1.00 . A A . 21 LYS CE 1 1
11 10936 1 1 21 LYS CG C -14.700 -4.945 4.556 1.00 . A A . 21 LYS CG 1 1
11 10937 1 1 21 LYS H H -13.517 -6.943 2.641 1.00 . A A . 21 LYS H 1 1
11 10938 1 1 21 LYS HA H -12.639 -4.257 1.892 1.00 . A A . 21 LYS HA 1 1
11 10939 1 1 21 LYS HB2 H -14.443 -3.424 3.097 1.00 . A A . 21 LYS HB2 1 1
11 10940 1 1 21 LYS HB3 H -15.078 -4.939 2.467 1.00 . A A . 21 LYS HB3 1 1
11 10941 1 1 21 LYS HD2 H -15.894 -4.145 6.130 1.00 . A A . 21 LYS HD2 1 1
11 10942 1 1 21 LYS HD3 H -16.067 -3.309 4.585 1.00 . A A . 21 LYS HD3 1 1
11 10943 1 1 21 LYS HE2 H -18.078 -4.549 5.035 1.00 . A A . 21 LYS HE2 1 1
11 10944 1 1 21 LYS HE3 H -17.228 -5.304 3.688 1.00 . A A . 21 LYS HE3 1 1
11 10945 1 1 21 LYS HG2 H -14.845 -6.015 4.561 1.00 . A A . 21 LYS HG2 1 1
11 10946 1 1 21 LYS HG3 H -13.881 -4.687 5.212 1.00 . A A . 21 LYS HG3 1 1
11 10947 1 1 21 LYS HZ1 H -17.212 -6.235 6.508 1.00 . A A . 21 LYS HZ1 1 1
11 10948 1 1 21 LYS HZ2 H -16.334 -6.942 5.248 1.00 . A A . 21 LYS HZ2 1 1
11 10949 1 1 21 LYS HZ3 H -18.025 -6.969 5.219 1.00 . A A . 21 LYS HZ3 1 1
11 10950 1 1 21 LYS N N -12.954 -6.274 2.198 1.00 . A A . 21 LYS N 1 1
11 10951 1 1 21 LYS NZ N -17.192 -6.405 5.482 1.00 . A A . 21 LYS NZ 1 1
11 10952 1 1 21 LYS O O -11.467 -5.738 4.390 1.00 . A A . 21 LYS O 1 1
11 10953 1 1 22 MET C C -11.544 -2.596 6.525 1.00 . A A . 22 MET C 1 1
11 10954 1 1 22 MET CA C -10.803 -3.224 5.349 1.00 . A A . 22 MET CA 1 1
11 10955 1 1 22 MET CB C -9.681 -2.294 4.883 1.00 . A A . 22 MET CB 1 1
11 10956 1 1 22 MET CE C -6.837 -3.937 5.389 1.00 . A A . 22 MET CE 1 1
11 10957 1 1 22 MET CG C -8.826 -2.883 3.773 1.00 . A A . 22 MET CG 1 1
11 10958 1 1 22 MET H H -12.152 -2.759 3.786 1.00 . A A . 22 MET H 1 1
11 10959 1 1 22 MET HA H -10.372 -4.161 5.669 1.00 . A A . 22 MET HA 1 1
11 10960 1 1 22 MET HB2 H -10.117 -1.375 4.523 1.00 . A A . 22 MET HB2 1 1
11 10961 1 1 22 MET HB3 H -9.039 -2.074 5.723 1.00 . A A . 22 MET HB3 1 1
11 10962 1 1 22 MET HE1 H -6.136 -4.742 5.553 1.00 . A A . 22 MET HE1 1 1
11 10963 1 1 22 MET HE2 H -6.315 -3.080 4.990 1.00 . A A . 22 MET HE2 1 1
11 10964 1 1 22 MET HE3 H -7.304 -3.670 6.326 1.00 . A A . 22 MET HE3 1 1
11 10965 1 1 22 MET HG2 H -9.443 -3.026 2.898 1.00 . A A . 22 MET HG2 1 1
11 10966 1 1 22 MET HG3 H -8.033 -2.187 3.541 1.00 . A A . 22 MET HG3 1 1
11 10967 1 1 22 MET N N -11.717 -3.506 4.248 1.00 . A A . 22 MET N 1 1
11 10968 1 1 22 MET O O -11.871 -1.410 6.501 1.00 . A A . 22 MET O 1 1
11 10969 1 1 22 MET SD S -8.092 -4.466 4.226 1.00 . A A . 22 MET SD 1 1
11 10970 1 1 23 GLU C C -11.527 -2.416 9.786 1.00 . A A . 23 GLU C 1 1
11 10971 1 1 23 GLU CA C -12.511 -2.921 8.734 1.00 . A A . 23 GLU CA 1 1
11 10972 1 1 23 GLU CB C -13.378 -4.035 9.324 1.00 . A A . 23 GLU CB 1 1
11 10973 1 1 23 GLU CD C -15.633 -5.172 9.366 1.00 . A A . 23 GLU CD 1 1
11 10974 1 1 23 GLU CG C -14.766 -4.115 8.711 1.00 . A A . 23 GLU CG 1 1
11 10975 1 1 23 GLU H H -11.521 -4.336 7.510 1.00 . A A . 23 GLU H 1 1
11 10976 1 1 23 GLU HA H -13.148 -2.103 8.433 1.00 . A A . 23 GLU HA 1 1
11 10977 1 1 23 GLU HB2 H -12.883 -4.981 9.168 1.00 . A A . 23 GLU HB2 1 1
11 10978 1 1 23 GLU HB3 H -13.486 -3.866 10.386 1.00 . A A . 23 GLU HB3 1 1
11 10979 1 1 23 GLU HG2 H -15.250 -3.156 8.821 1.00 . A A . 23 GLU HG2 1 1
11 10980 1 1 23 GLU HG3 H -14.669 -4.350 7.661 1.00 . A A . 23 GLU HG3 1 1
11 10981 1 1 23 GLU N N -11.807 -3.400 7.551 1.00 . A A . 23 GLU N 1 1
11 10982 1 1 23 GLU O O -10.666 -3.161 10.254 1.00 . A A . 23 GLU O 1 1
11 10983 1 1 23 GLU OE1 O -16.108 -4.934 10.497 1.00 . A A . 23 GLU OE1 1 1
11 10984 1 1 23 GLU OE2 O -15.837 -6.238 8.748 1.00 . A A . 23 GLU OE2 1 1
11 10985 1 1 24 TYR C C -11.560 0.407 12.054 1.00 . A A . 24 TYR C 1 1
11 10986 1 1 24 TYR CA C -10.783 -0.540 11.146 1.00 . A A . 24 TYR CA 1 1
11 10987 1 1 24 TYR CB C -9.645 0.215 10.458 1.00 . A A . 24 TYR CB 1 1
11 10988 1 1 24 TYR CD1 C -8.682 1.572 12.357 1.00 . A A . 24 TYR CD1 1 1
11 10989 1 1 24 TYR CD2 C -7.280 -0.044 11.305 1.00 . A A . 24 TYR CD2 1 1
11 10990 1 1 24 TYR CE1 C -7.652 1.917 13.211 1.00 . A A . 24 TYR CE1 1 1
11 10991 1 1 24 TYR CE2 C -6.245 0.293 12.156 1.00 . A A . 24 TYR CE2 1 1
11 10992 1 1 24 TYR CG C -8.515 0.588 11.391 1.00 . A A . 24 TYR CG 1 1
11 10993 1 1 24 TYR CZ C -6.436 1.274 13.107 1.00 . A A . 24 TYR CZ 1 1
11 10994 1 1 24 TYR H H -12.367 -0.603 9.743 1.00 . A A . 24 TYR H 1 1
11 10995 1 1 24 TYR HA H -10.364 -1.334 11.746 1.00 . A A . 24 TYR HA 1 1
11 10996 1 1 24 TYR HB2 H -9.236 -0.402 9.672 1.00 . A A . 24 TYR HB2 1 1
11 10997 1 1 24 TYR HB3 H -10.034 1.126 10.028 1.00 . A A . 24 TYR HB3 1 1
11 10998 1 1 24 TYR HD1 H -9.635 2.074 12.436 1.00 . A A . 24 TYR HD1 1 1
11 10999 1 1 24 TYR HD2 H -7.134 -0.811 10.559 1.00 . A A . 24 TYR HD2 1 1
11 11000 1 1 24 TYR HE1 H -7.801 2.685 13.956 1.00 . A A . 24 TYR HE1 1 1
11 11001 1 1 24 TYR HE2 H -5.293 -0.209 12.075 1.00 . A A . 24 TYR HE2 1 1
11 11002 1 1 24 TYR HH H -4.659 1.926 13.442 1.00 . A A . 24 TYR HH 1 1
11 11003 1 1 24 TYR N N -11.661 -1.146 10.152 1.00 . A A . 24 TYR N 1 1
11 11004 1 1 24 TYR O O -12.119 1.405 11.599 1.00 . A A . 24 TYR O 1 1
11 11005 1 1 24 TYR OH O -5.407 1.614 13.956 1.00 . A A . 24 TYR OH 1 1
11 11006 1 1 25 LYS C C -13.783 0.995 13.984 1.00 . A A . 25 LYS C 1 1
11 11007 1 1 25 LYS CA C -12.298 0.907 14.320 1.00 . A A . 25 LYS CA 1 1
11 11008 1 1 25 LYS CB C -11.692 2.312 14.369 1.00 . A A . 25 LYS CB 1 1
11 11009 1 1 25 LYS CD C -10.327 2.366 16.477 1.00 . A A . 25 LYS CD 1 1
11 11010 1 1 25 LYS CE C -8.994 2.811 17.060 1.00 . A A . 25 LYS CE 1 1
11 11011 1 1 25 LYS CG C -10.292 2.350 14.958 1.00 . A A . 25 LYS CG 1 1
11 11012 1 1 25 LYS H H -11.127 -0.723 13.646 1.00 . A A . 25 LYS H 1 1
11 11013 1 1 25 LYS HA H -12.186 0.442 15.287 1.00 . A A . 25 LYS HA 1 1
11 11014 1 1 25 LYS HB2 H -11.649 2.708 13.365 1.00 . A A . 25 LYS HB2 1 1
11 11015 1 1 25 LYS HB3 H -12.329 2.945 14.969 1.00 . A A . 25 LYS HB3 1 1
11 11016 1 1 25 LYS HD2 H -11.096 3.050 16.804 1.00 . A A . 25 LYS HD2 1 1
11 11017 1 1 25 LYS HD3 H -10.551 1.371 16.834 1.00 . A A . 25 LYS HD3 1 1
11 11018 1 1 25 LYS HE2 H -8.321 1.968 17.072 1.00 . A A . 25 LYS HE2 1 1
11 11019 1 1 25 LYS HE3 H -8.584 3.590 16.433 1.00 . A A . 25 LYS HE3 1 1
11 11020 1 1 25 LYS HG2 H -9.750 1.476 14.630 1.00 . A A . 25 LYS HG2 1 1
11 11021 1 1 25 LYS HG3 H -9.789 3.240 14.609 1.00 . A A . 25 LYS HG3 1 1
11 11022 1 1 25 LYS HZ1 H -9.164 2.545 19.124 1.00 . A A . 25 LYS HZ1 1 1
11 11023 1 1 25 LYS HZ2 H -10.026 3.875 18.532 1.00 . A A . 25 LYS HZ2 1 1
11 11024 1 1 25 LYS HZ3 H -8.343 3.956 18.681 1.00 . A A . 25 LYS HZ3 1 1
11 11025 1 1 25 LYS N N -11.592 0.086 13.344 1.00 . A A . 25 LYS N 1 1
11 11026 1 1 25 LYS NZ N -9.142 3.334 18.447 1.00 . A A . 25 LYS NZ 1 1
11 11027 1 1 25 LYS O O -14.392 2.058 14.092 1.00 . A A . 25 LYS O 1 1
11 11028 1 1 26 GLY C C -16.029 0.282 11.808 1.00 . A A . 26 GLY C 1 1
11 11029 1 1 26 GLY CA C -15.771 -0.160 13.234 1.00 . A A . 26 GLY CA 1 1
11 11030 1 1 26 GLY H H -13.826 -0.950 13.511 1.00 . A A . 26 GLY H 1 1
11 11031 1 1 26 GLY HA2 H -16.141 -1.167 13.361 1.00 . A A . 26 GLY HA2 1 1
11 11032 1 1 26 GLY HA3 H -16.306 0.496 13.905 1.00 . A A . 26 GLY HA3 1 1
11 11033 1 1 26 GLY N N -14.361 -0.132 13.578 1.00 . A A . 26 GLY N 1 1
11 11034 1 1 26 GLY O O -16.980 -0.172 11.172 1.00 . A A . 26 GLY O 1 1
11 11035 1 1 27 SER C C -14.826 0.660 8.926 1.00 . A A . 27 SER C 1 1
11 11036 1 1 27 SER CA C -15.325 1.681 9.944 1.00 . A A . 27 SER CA 1 1
11 11037 1 1 27 SER CB C -14.557 2.994 9.784 1.00 . A A . 27 SER CB 1 1
11 11038 1 1 27 SER H H -14.442 1.497 11.859 1.00 . A A . 27 SER H 1 1
11 11039 1 1 27 SER HA H -16.375 1.864 9.768 1.00 . A A . 27 SER HA 1 1
11 11040 1 1 27 SER HB2 H -13.518 2.833 10.027 1.00 . A A . 27 SER HB2 1 1
11 11041 1 1 27 SER HB3 H -14.639 3.334 8.762 1.00 . A A . 27 SER HB3 1 1
11 11042 1 1 27 SER HG H -14.922 3.748 11.555 1.00 . A A . 27 SER HG 1 1
11 11043 1 1 27 SER N N -15.181 1.173 11.303 1.00 . A A . 27 SER N 1 1
11 11044 1 1 27 SER O O -14.087 -0.263 9.268 1.00 . A A . 27 SER O 1 1
11 11045 1 1 27 SER OG O -15.077 3.996 10.641 1.00 . A A . 27 SER OG 1 1
11 11046 1 1 28 SER C C -14.320 0.702 5.397 1.00 . A A . 28 SER C 1 1
11 11047 1 1 28 SER CA C -14.835 -0.075 6.605 1.00 . A A . 28 SER CA 1 1
11 11048 1 1 28 SER CB C -16.011 -0.962 6.193 1.00 . A A . 28 SER CB 1 1
11 11049 1 1 28 SER H H -15.825 1.588 7.464 1.00 . A A . 28 SER H 1 1
11 11050 1 1 28 SER HA H -14.039 -0.699 6.983 1.00 . A A . 28 SER HA 1 1
11 11051 1 1 28 SER HB2 H -15.778 -1.454 5.261 1.00 . A A . 28 SER HB2 1 1
11 11052 1 1 28 SER HB3 H -16.184 -1.705 6.958 1.00 . A A . 28 SER HB3 1 1
11 11053 1 1 28 SER HG H -17.617 -0.071 6.874 1.00 . A A . 28 SER HG 1 1
11 11054 1 1 28 SER N N -15.236 0.833 7.674 1.00 . A A . 28 SER N 1 1
11 11055 1 1 28 SER O O -14.692 1.856 5.183 1.00 . A A . 28 SER O 1 1
11 11056 1 1 28 SER OG O -17.192 -0.197 6.023 1.00 . A A . 28 SER OG 1 1
11 11057 1 1 29 TRP C C -12.736 -0.321 2.295 1.00 . A A . 29 TRP C 1 1
11 11058 1 1 29 TRP CA C -12.896 0.691 3.424 1.00 . A A . 29 TRP CA 1 1
11 11059 1 1 29 TRP CB C -11.544 1.324 3.754 1.00 . A A . 29 TRP CB 1 1
11 11060 1 1 29 TRP CD1 C -11.748 3.874 3.914 1.00 . A A . 29 TRP CD1 1 1
11 11061 1 1 29 TRP CD2 C -11.702 2.827 5.894 1.00 . A A . 29 TRP CD2 1 1
11 11062 1 1 29 TRP CE2 C -11.815 4.213 6.120 1.00 . A A . 29 TRP CE2 1 1
11 11063 1 1 29 TRP CE3 C -11.655 1.967 6.994 1.00 . A A . 29 TRP CE3 1 1
11 11064 1 1 29 TRP CG C -11.661 2.632 4.476 1.00 . A A . 29 TRP CG 1 1
11 11065 1 1 29 TRP CH2 C -11.834 3.889 8.460 1.00 . A A . 29 TRP CH2 1 1
11 11066 1 1 29 TRP CZ2 C -11.881 4.755 7.401 1.00 . A A . 29 TRP CZ2 1 1
11 11067 1 1 29 TRP CZ3 C -11.721 2.506 8.265 1.00 . A A . 29 TRP CZ3 1 1
11 11068 1 1 29 TRP H H -13.205 -0.858 4.834 1.00 . A A . 29 TRP H 1 1
11 11069 1 1 29 TRP HA H -13.578 1.465 3.104 1.00 . A A . 29 TRP HA 1 1
11 11070 1 1 29 TRP HB2 H -10.979 0.648 4.378 1.00 . A A . 29 TRP HB2 1 1
11 11071 1 1 29 TRP HB3 H -11.002 1.497 2.835 1.00 . A A . 29 TRP HB3 1 1
11 11072 1 1 29 TRP HD1 H -11.742 4.062 2.851 1.00 . A A . 29 TRP HD1 1 1
11 11073 1 1 29 TRP HE1 H -11.914 5.795 4.746 1.00 . A A . 29 TRP HE1 1 1
11 11074 1 1 29 TRP HE3 H -11.569 0.898 6.864 1.00 . A A . 29 TRP HE3 1 1
11 11075 1 1 29 TRP HH2 H -11.881 4.266 9.470 1.00 . A A . 29 TRP HH2 1 1
11 11076 1 1 29 TRP HZ2 H -11.969 5.818 7.568 1.00 . A A . 29 TRP HZ2 1 1
11 11077 1 1 29 TRP HZ3 H -11.686 1.857 9.127 1.00 . A A . 29 TRP HZ3 1 1
11 11078 1 1 29 TRP N N -13.463 0.061 4.611 1.00 . A A . 29 TRP N 1 1
11 11079 1 1 29 TRP NE1 N -11.840 4.829 4.897 1.00 . A A . 29 TRP NE1 1 1
11 11080 1 1 29 TRP O O -12.112 -1.368 2.471 1.00 . A A . 29 TRP O 1 1
11 11081 1 1 30 HIS C C -11.788 -1.355 -0.248 1.00 . A A . 30 HIS C 1 1
11 11082 1 1 30 HIS CA C -13.222 -0.885 -0.023 1.00 . A A . 30 HIS CA 1 1
11 11083 1 1 30 HIS CB C -13.739 -0.171 -1.272 1.00 . A A . 30 HIS CB 1 1
11 11084 1 1 30 HIS CD2 C -15.911 -1.436 -1.911 1.00 . A A . 30 HIS CD2 1 1
11 11085 1 1 30 HIS CE1 C -17.339 0.197 -1.591 1.00 . A A . 30 HIS CE1 1 1
11 11086 1 1 30 HIS CG C -15.207 -0.355 -1.502 1.00 . A A . 30 HIS CG 1 1
11 11087 1 1 30 HIS H H -13.787 0.845 1.058 1.00 . A A . 30 HIS H 1 1
11 11088 1 1 30 HIS HA H -13.843 -1.747 0.172 1.00 . A A . 30 HIS HA 1 1
11 11089 1 1 30 HIS HB2 H -13.548 0.888 -1.178 1.00 . A A . 30 HIS HB2 1 1
11 11090 1 1 30 HIS HB3 H -13.217 -0.551 -2.138 1.00 . A A . 30 HIS HB3 1 1
11 11091 1 1 30 HIS HD2 H -15.509 -2.409 -2.154 1.00 . A A . 30 HIS HD2 1 1
11 11092 1 1 30 HIS HE1 H -18.257 0.762 -1.531 1.00 . A A . 30 HIS HE1 1 1
11 11093 1 1 30 HIS HE2 H -17.986 -1.668 -2.137 1.00 . A A . 30 HIS HE2 1 1
11 11094 1 1 30 HIS N N -13.303 -0.003 1.136 1.00 . A A . 30 HIS N 1 1
11 11095 1 1 30 HIS ND1 N -16.131 0.652 -1.311 1.00 . A A . 30 HIS ND1 1 1
11 11096 1 1 30 HIS NE2 N -17.233 -1.068 -1.958 1.00 . A A . 30 HIS NE2 1 1
11 11097 1 1 30 HIS O O -10.835 -0.644 0.070 1.00 . A A . 30 HIS O 1 1
11 11098 1 1 31 GLU C C -9.419 -2.093 -1.737 1.00 . A A . 31 GLU C 1 1
11 11099 1 1 31 GLU CA C -10.325 -3.121 -1.064 1.00 . A A . 31 GLU CA 1 1
11 11100 1 1 31 GLU CB C -10.446 -4.364 -1.947 1.00 . A A . 31 GLU CB 1 1
11 11101 1 1 31 GLU CD C -10.882 -5.285 -4.259 1.00 . A A . 31 GLU CD 1 1
11 11102 1 1 31 GLU CG C -10.917 -4.064 -3.360 1.00 . A A . 31 GLU CG 1 1
11 11103 1 1 31 GLU H H -12.441 -3.076 -1.030 1.00 . A A . 31 GLU H 1 1
11 11104 1 1 31 GLU HA H -9.888 -3.403 -0.118 1.00 . A A . 31 GLU HA 1 1
11 11105 1 1 31 GLU HB2 H -9.481 -4.845 -2.006 1.00 . A A . 31 GLU HB2 1 1
11 11106 1 1 31 GLU HB3 H -11.151 -5.046 -1.493 1.00 . A A . 31 GLU HB3 1 1
11 11107 1 1 31 GLU HG2 H -11.932 -3.697 -3.318 1.00 . A A . 31 GLU HG2 1 1
11 11108 1 1 31 GLU HG3 H -10.278 -3.304 -3.785 1.00 . A A . 31 GLU HG3 1 1
11 11109 1 1 31 GLU N N -11.643 -2.557 -0.798 1.00 . A A . 31 GLU N 1 1
11 11110 1 1 31 GLU O O -8.194 -2.218 -1.713 1.00 . A A . 31 GLU O 1 1
11 11111 1 1 31 GLU OE1 O -11.383 -6.348 -3.836 1.00 . A A . 31 GLU OE1 1 1
11 11112 1 1 31 GLU OE2 O -10.354 -5.177 -5.385 1.00 . A A . 31 GLU OE2 1 1
11 11113 1 1 32 THR C C -9.320 1.276 -2.228 1.00 . A A . 32 THR C 1 1
11 11114 1 1 32 THR CA C -9.281 -0.028 -3.017 1.00 . A A . 32 THR CA 1 1
11 11115 1 1 32 THR CB C -9.829 0.226 -4.434 1.00 . A A . 32 THR CB 1 1
11 11116 1 1 32 THR CG2 C -9.389 -0.873 -5.389 1.00 . A A . 32 THR CG2 1 1
11 11117 1 1 32 THR H H -11.009 -1.032 -2.321 1.00 . A A . 32 THR H 1 1
11 11118 1 1 32 THR HA H -8.254 -0.354 -3.104 1.00 . A A . 32 THR HA 1 1
11 11119 1 1 32 THR HB H -9.440 1.169 -4.790 1.00 . A A . 32 THR HB 1 1
11 11120 1 1 32 THR HG1 H -11.541 1.198 -4.550 1.00 . A A . 32 THR HG1 1 1
11 11121 1 1 32 THR HG21 H -10.200 -1.111 -6.062 1.00 . A A . 32 THR HG21 1 1
11 11122 1 1 32 THR HG22 H -9.120 -1.754 -4.825 1.00 . A A . 32 THR HG22 1 1
11 11123 1 1 32 THR HG23 H -8.537 -0.535 -5.958 1.00 . A A . 32 THR HG23 1 1
11 11124 1 1 32 THR N N -10.030 -1.076 -2.336 1.00 . A A . 32 THR N 1 1
11 11125 1 1 32 THR O O -8.280 1.858 -1.918 1.00 . A A . 32 THR O 1 1
11 11126 1 1 32 THR OG1 O -11.259 0.292 -4.401 1.00 . A A . 32 THR OG1 1 1
11 11127 1 1 33 CYS C C -9.652 3.087 -0.051 1.00 . A A . 33 CYS C 1 1
11 11128 1 1 33 CYS CA C -10.702 2.967 -1.153 1.00 . A A . 33 CYS CA 1 1
11 11129 1 1 33 CYS CB C -12.104 3.023 -0.544 1.00 . A A . 33 CYS CB 1 1
11 11130 1 1 33 CYS H H -11.319 1.223 -2.182 1.00 . A A . 33 CYS H 1 1
11 11131 1 1 33 CYS HA H -10.582 3.793 -1.837 1.00 . A A . 33 CYS HA 1 1
11 11132 1 1 33 CYS HB2 H -12.340 2.062 -0.112 1.00 . A A . 33 CYS HB2 1 1
11 11133 1 1 33 CYS HB3 H -12.122 3.775 0.231 1.00 . A A . 33 CYS HB3 1 1
11 11134 1 1 33 CYS N N -10.526 1.731 -1.906 1.00 . A A . 33 CYS N 1 1
11 11135 1 1 33 CYS O O -9.329 4.187 0.396 1.00 . A A . 33 CYS O 1 1
11 11136 1 1 33 CYS SG S -13.418 3.428 -1.740 1.00 . A A . 33 CYS SG 1 1
11 11137 1 1 34 PHE C C -6.727 2.205 0.857 1.00 . A A . 34 PHE C 1 1
11 11138 1 1 34 PHE CA C -8.112 1.922 1.431 1.00 . A A . 34 PHE CA 1 1
11 11139 1 1 34 PHE CB C -8.115 0.567 2.141 1.00 . A A . 34 PHE CB 1 1
11 11140 1 1 34 PHE CD1 C -7.915 1.353 4.515 1.00 . A A . 34 PHE CD1 1 1
11 11141 1 1 34 PHE CD2 C -6.275 -0.163 3.682 1.00 . A A . 34 PHE CD2 1 1
11 11142 1 1 34 PHE CE1 C -7.278 1.373 5.741 1.00 . A A . 34 PHE CE1 1 1
11 11143 1 1 34 PHE CE2 C -5.633 -0.148 4.906 1.00 . A A . 34 PHE CE2 1 1
11 11144 1 1 34 PHE CG C -7.421 0.586 3.472 1.00 . A A . 34 PHE CG 1 1
11 11145 1 1 34 PHE CZ C -6.136 0.621 5.937 1.00 . A A . 34 PHE CZ 1 1
11 11146 1 1 34 PHE H H -9.423 1.101 -0.015 1.00 . A A . 34 PHE H 1 1
11 11147 1 1 34 PHE HA H -8.357 2.694 2.144 1.00 . A A . 34 PHE HA 1 1
11 11148 1 1 34 PHE HB2 H -9.136 0.256 2.304 1.00 . A A . 34 PHE HB2 1 1
11 11149 1 1 34 PHE HB3 H -7.618 -0.159 1.516 1.00 . A A . 34 PHE HB3 1 1
11 11150 1 1 34 PHE HD1 H -8.808 1.941 4.364 1.00 . A A . 34 PHE HD1 1 1
11 11151 1 1 34 PHE HD2 H -5.880 -0.766 2.875 1.00 . A A . 34 PHE HD2 1 1
11 11152 1 1 34 PHE HE1 H -7.673 1.975 6.546 1.00 . A A . 34 PHE HE1 1 1
11 11153 1 1 34 PHE HE2 H -4.741 -0.737 5.056 1.00 . A A . 34 PHE HE2 1 1
11 11154 1 1 34 PHE HZ H -5.636 0.635 6.894 1.00 . A A . 34 PHE HZ 1 1
11 11155 1 1 34 PHE N N -9.124 1.947 0.381 1.00 . A A . 34 PHE N 1 1
11 11156 1 1 34 PHE O O -5.714 1.781 1.414 1.00 . A A . 34 PHE O 1 1
11 11157 1 1 35 ILE C C -4.549 4.103 0.009 1.00 . A A . 35 ILE C 1 1
11 11158 1 1 35 ILE CA C -5.431 3.264 -0.909 1.00 . A A . 35 ILE CA 1 1
11 11159 1 1 35 ILE CB C -5.664 4.035 -2.222 1.00 . A A . 35 ILE CB 1 1
11 11160 1 1 35 ILE CD1 C -5.863 6.479 -1.542 1.00 . A A . 35 ILE CD1 1 1
11 11161 1 1 35 ILE CG1 C -6.591 5.228 -1.981 1.00 . A A . 35 ILE CG1 1 1
11 11162 1 1 35 ILE CG2 C -6.246 3.111 -3.282 1.00 . A A . 35 ILE CG2 1 1
11 11163 1 1 35 ILE H H -7.532 3.234 -0.656 1.00 . A A . 35 ILE H 1 1
11 11164 1 1 35 ILE HA H -4.917 2.343 -1.142 1.00 . A A . 35 ILE HA 1 1
11 11165 1 1 35 ILE HB H -4.711 4.394 -2.577 1.00 . A A . 35 ILE HB 1 1
11 11166 1 1 35 ILE HD11 H -5.578 6.384 -0.505 1.00 . A A . 35 ILE HD11 1 1
11 11167 1 1 35 ILE HD12 H -4.980 6.614 -2.148 1.00 . A A . 35 ILE HD12 1 1
11 11168 1 1 35 ILE HD13 H -6.514 7.334 -1.659 1.00 . A A . 35 ILE HD13 1 1
11 11169 1 1 35 ILE HG12 H -7.119 5.456 -2.894 1.00 . A A . 35 ILE HG12 1 1
11 11170 1 1 35 ILE HG13 H -7.305 4.970 -1.212 1.00 . A A . 35 ILE HG13 1 1
11 11171 1 1 35 ILE HG21 H -6.010 2.086 -3.035 1.00 . A A . 35 ILE HG21 1 1
11 11172 1 1 35 ILE HG22 H -7.318 3.234 -3.317 1.00 . A A . 35 ILE HG22 1 1
11 11173 1 1 35 ILE HG23 H -5.824 3.356 -4.245 1.00 . A A . 35 ILE HG23 1 1
11 11174 1 1 35 ILE N N -6.691 2.924 -0.260 1.00 . A A . 35 ILE N 1 1
11 11175 1 1 35 ILE O O -4.977 4.528 1.082 1.00 . A A . 35 ILE O 1 1
11 11176 1 1 36 CYS C C -2.704 6.615 0.279 1.00 . A A . 36 CYS C 1 1
11 11177 1 1 36 CYS CA C -2.369 5.128 0.361 1.00 . A A . 36 CYS CA 1 1
11 11178 1 1 36 CYS CB C -0.941 4.888 -0.132 1.00 . A A . 36 CYS CB 1 1
11 11179 1 1 36 CYS H H -3.029 3.973 -1.285 1.00 . A A . 36 CYS H 1 1
11 11180 1 1 36 CYS HA H -2.444 4.812 1.390 1.00 . A A . 36 CYS HA 1 1
11 11181 1 1 36 CYS HB2 H -0.796 3.829 -0.289 1.00 . A A . 36 CYS HB2 1 1
11 11182 1 1 36 CYS HB3 H -0.799 5.408 -1.067 1.00 . A A . 36 CYS HB3 1 1
11 11183 1 1 36 CYS N N -3.313 4.339 -0.421 1.00 . A A . 36 CYS N 1 1
11 11184 1 1 36 CYS O O -3.486 7.040 -0.572 1.00 . A A . 36 CYS O 1 1
11 11185 1 1 36 CYS SG S 0.349 5.457 1.022 1.00 . A A . 36 CYS SG 1 1
11 11186 1 1 37 HIS C C -1.209 9.588 0.497 1.00 . A A . 37 HIS C 1 1
11 11187 1 1 37 HIS CA C -2.340 8.840 1.197 1.00 . A A . 37 HIS CA 1 1
11 11188 1 1 37 HIS CB C -2.473 9.328 2.640 1.00 . A A . 37 HIS CB 1 1
11 11189 1 1 37 HIS CD2 C -4.637 8.122 3.409 1.00 . A A . 37 HIS CD2 1 1
11 11190 1 1 37 HIS CE1 C -5.790 9.887 4.011 1.00 . A A . 37 HIS CE1 1 1
11 11191 1 1 37 HIS CG C -3.862 9.210 3.187 1.00 . A A . 37 HIS CG 1 1
11 11192 1 1 37 HIS H H -1.494 7.003 1.822 1.00 . A A . 37 HIS H 1 1
11 11193 1 1 37 HIS HA H -3.263 9.036 0.674 1.00 . A A . 37 HIS HA 1 1
11 11194 1 1 37 HIS HB2 H -1.818 8.747 3.272 1.00 . A A . 37 HIS HB2 1 1
11 11195 1 1 37 HIS HB3 H -2.183 10.368 2.690 1.00 . A A . 37 HIS HB3 1 1
11 11196 1 1 37 HIS HD1 H -4.328 11.235 3.534 1.00 . A A . 37 HIS HD1 1 1
11 11197 1 1 37 HIS HD2 H -4.367 7.093 3.220 1.00 . A A . 37 HIS HD2 1 1
11 11198 1 1 37 HIS HE1 H -6.585 10.518 4.379 1.00 . A A . 37 HIS HE1 1 1
11 11199 1 1 37 HIS HE2 H -6.553 8.003 4.260 1.00 . A A . 37 HIS HE2 1 1
11 11200 1 1 37 HIS N N -2.106 7.401 1.169 1.00 . A A . 37 HIS N 1 1
11 11201 1 1 37 HIS ND1 N -4.614 10.299 3.573 1.00 . A A . 37 HIS ND1 1 1
11 11202 1 1 37 HIS NE2 N -5.830 8.570 3.922 1.00 . A A . 37 HIS NE2 1 1
11 11203 1 1 37 HIS O O -1.319 10.783 0.223 1.00 . A A . 37 HIS O 1 1
11 11204 1 1 38 ARG C C 1.128 8.994 -1.900 1.00 . A A . 38 ARG C 1 1
11 11205 1 1 38 ARG CA C 1.028 9.473 -0.454 1.00 . A A . 38 ARG CA 1 1
11 11206 1 1 38 ARG CB C 2.314 9.130 0.299 1.00 . A A . 38 ARG CB 1 1
11 11207 1 1 38 ARG CD C 4.329 10.178 1.374 1.00 . A A . 38 ARG CD 1 1
11 11208 1 1 38 ARG CG C 3.394 10.192 0.175 1.00 . A A . 38 ARG CG 1 1
11 11209 1 1 38 ARG CZ C 5.957 11.916 0.765 1.00 . A A . 38 ARG CZ 1 1
11 11210 1 1 38 ARG H H -0.096 7.927 0.456 1.00 . A A . 38 ARG H 1 1
11 11211 1 1 38 ARG HA H 0.894 10.545 -0.451 1.00 . A A . 38 ARG HA 1 1
11 11212 1 1 38 ARG HB2 H 2.082 9.004 1.346 1.00 . A A . 38 ARG HB2 1 1
11 11213 1 1 38 ARG HB3 H 2.706 8.201 -0.089 1.00 . A A . 38 ARG HB3 1 1
11 11214 1 1 38 ARG HD2 H 3.754 9.949 2.259 1.00 . A A . 38 ARG HD2 1 1
11 11215 1 1 38 ARG HD3 H 5.076 9.414 1.223 1.00 . A A . 38 ARG HD3 1 1
11 11216 1 1 38 ARG HE H 4.714 12.015 2.321 1.00 . A A . 38 ARG HE 1 1
11 11217 1 1 38 ARG HG2 H 3.971 10.003 -0.719 1.00 . A A . 38 ARG HG2 1 1
11 11218 1 1 38 ARG HG3 H 2.926 11.162 0.105 1.00 . A A . 38 ARG HG3 1 1
11 11219 1 1 38 ARG HH11 H 5.941 10.303 -0.451 1.00 . A A . 38 ARG HH11 1 1
11 11220 1 1 38 ARG HH12 H 7.084 11.536 -0.869 1.00 . A A . 38 ARG HH12 1 1
11 11221 1 1 38 ARG HH21 H 6.215 13.645 1.780 1.00 . A A . 38 ARG HH21 1 1
11 11222 1 1 38 ARG HH22 H 7.240 13.436 0.401 1.00 . A A . 38 ARG HH22 1 1
11 11223 1 1 38 ARG N N -0.124 8.876 0.212 1.00 . A A . 38 ARG N 1 1
11 11224 1 1 38 ARG NE N 4.996 11.464 1.562 1.00 . A A . 38 ARG NE 1 1
11 11225 1 1 38 ARG NH1 N 6.361 11.192 -0.270 1.00 . A A . 38 ARG NH1 1 1
11 11226 1 1 38 ARG NH2 N 6.517 13.096 1.001 1.00 . A A . 38 ARG NH2 1 1
11 11227 1 1 38 ARG O O 1.108 9.796 -2.834 1.00 . A A . 38 ARG O 1 1
11 11228 1 1 39 CYS C C -0.042 6.817 -3.989 1.00 . A A . 39 CYS C 1 1
11 11229 1 1 39 CYS CA C 1.341 7.094 -3.407 1.00 . A A . 39 CYS CA 1 1
11 11230 1 1 39 CYS CB C 2.154 5.799 -3.353 1.00 . A A . 39 CYS CB 1 1
11 11231 1 1 39 CYS H H 1.247 7.092 -1.292 1.00 . A A . 39 CYS H 1 1
11 11232 1 1 39 CYS HA H 1.850 7.802 -4.043 1.00 . A A . 39 CYS HA 1 1
11 11233 1 1 39 CYS HB2 H 2.231 5.390 -4.350 1.00 . A A . 39 CYS HB2 1 1
11 11234 1 1 39 CYS HB3 H 3.144 6.019 -2.982 1.00 . A A . 39 CYS HB3 1 1
11 11235 1 1 39 CYS N N 1.237 7.681 -2.076 1.00 . A A . 39 CYS N 1 1
11 11236 1 1 39 CYS O O -0.174 6.486 -5.167 1.00 . A A . 39 CYS O 1 1
11 11237 1 1 39 CYS SG S 1.433 4.513 -2.283 1.00 . A A . 39 CYS SG 1 1
11 11238 1 1 40 GLN C C -2.583 5.332 -4.208 1.00 . A A . 40 GLN C 1 1
11 11239 1 1 40 GLN CA C -2.440 6.717 -3.587 1.00 . A A . 40 GLN CA 1 1
11 11240 1 1 40 GLN CB C -2.872 7.787 -4.592 1.00 . A A . 40 GLN CB 1 1
11 11241 1 1 40 GLN CD C -2.211 10.063 -3.716 1.00 . A A . 40 GLN CD 1 1
11 11242 1 1 40 GLN CG C -3.342 9.078 -3.941 1.00 . A A . 40 GLN CG 1 1
11 11243 1 1 40 GLN H H -0.897 7.220 -2.228 1.00 . A A . 40 GLN H 1 1
11 11244 1 1 40 GLN HA H -3.076 6.776 -2.717 1.00 . A A . 40 GLN HA 1 1
11 11245 1 1 40 GLN HB2 H -2.037 8.016 -5.237 1.00 . A A . 40 GLN HB2 1 1
11 11246 1 1 40 GLN HB3 H -3.682 7.395 -5.190 1.00 . A A . 40 GLN HB3 1 1
11 11247 1 1 40 GLN HE21 H -1.486 8.933 -2.249 1.00 . A A . 40 GLN HE21 1 1
11 11248 1 1 40 GLN HE22 H -0.607 10.381 -2.587 1.00 . A A . 40 GLN HE22 1 1
11 11249 1 1 40 GLN HG2 H -4.079 9.541 -4.580 1.00 . A A . 40 GLN HG2 1 1
11 11250 1 1 40 GLN HG3 H -3.790 8.843 -2.988 1.00 . A A . 40 GLN HG3 1 1
11 11251 1 1 40 GLN N N -1.067 6.954 -3.155 1.00 . A A . 40 GLN N 1 1
11 11252 1 1 40 GLN NE2 N -1.347 9.763 -2.753 1.00 . A A . 40 GLN NE2 1 1
11 11253 1 1 40 GLN O O -3.233 5.169 -5.240 1.00 . A A . 40 GLN O 1 1
11 11254 1 1 40 GLN OE1 O -2.115 11.082 -4.400 1.00 . A A . 40 GLN OE1 1 1
11 11255 1 1 41 GLN C C -2.731 2.057 -3.057 1.00 . A A . 41 GLN C 1 1
11 11256 1 1 41 GLN CA C -2.033 2.966 -4.063 1.00 . A A . 41 GLN CA 1 1
11 11257 1 1 41 GLN CB C -0.624 2.442 -4.349 1.00 . A A . 41 GLN CB 1 1
11 11258 1 1 41 GLN CD C -0.585 2.353 -6.873 1.00 . A A . 41 GLN CD 1 1
11 11259 1 1 41 GLN CG C -0.016 2.999 -5.626 1.00 . A A . 41 GLN CG 1 1
11 11260 1 1 41 GLN H H -1.470 4.530 -2.753 1.00 . A A . 41 GLN H 1 1
11 11261 1 1 41 GLN HA H -2.599 2.967 -4.982 1.00 . A A . 41 GLN HA 1 1
11 11262 1 1 41 GLN HB2 H 0.020 2.706 -3.523 1.00 . A A . 41 GLN HB2 1 1
11 11263 1 1 41 GLN HB3 H -0.664 1.366 -4.434 1.00 . A A . 41 GLN HB3 1 1
11 11264 1 1 41 GLN HE21 H -1.128 4.132 -7.576 1.00 . A A . 41 GLN HE21 1 1
11 11265 1 1 41 GLN HE22 H -1.502 2.780 -8.584 1.00 . A A . 41 GLN HE22 1 1
11 11266 1 1 41 GLN HG2 H -0.209 4.060 -5.668 1.00 . A A . 41 GLN HG2 1 1
11 11267 1 1 41 GLN HG3 H 1.051 2.829 -5.604 1.00 . A A . 41 GLN HG3 1 1
11 11268 1 1 41 GLN N N -1.973 4.337 -3.571 1.00 . A A . 41 GLN N 1 1
11 11269 1 1 41 GLN NE2 N -1.127 3.171 -7.768 1.00 . A A . 41 GLN NE2 1 1
11 11270 1 1 41 GLN O O -2.641 2.248 -1.844 1.00 . A A . 41 GLN O 1 1
11 11271 1 1 41 GLN OE1 O -0.539 1.133 -7.031 1.00 . A A . 41 GLN OE1 1 1
11 11272 1 1 42 PRO C C -3.238 -0.837 -1.960 1.00 . A A . 42 PRO C 1 1
11 11273 1 1 42 PRO CA C -4.174 0.086 -2.734 1.00 . A A . 42 PRO CA 1 1
11 11274 1 1 42 PRO CB C -4.997 -0.715 -3.746 1.00 . A A . 42 PRO CB 1 1
11 11275 1 1 42 PRO CD C -3.597 0.757 -5.006 1.00 . A A . 42 PRO CD 1 1
11 11276 1 1 42 PRO CG C -4.239 -0.603 -5.024 1.00 . A A . 42 PRO CG 1 1
11 11277 1 1 42 PRO HA H -4.837 0.585 -2.042 1.00 . A A . 42 PRO HA 1 1
11 11278 1 1 42 PRO HB2 H -5.074 -1.742 -3.419 1.00 . A A . 42 PRO HB2 1 1
11 11279 1 1 42 PRO HB3 H -5.984 -0.285 -3.833 1.00 . A A . 42 PRO HB3 1 1
11 11280 1 1 42 PRO HD2 H -2.635 0.726 -5.497 1.00 . A A . 42 PRO HD2 1 1
11 11281 1 1 42 PRO HD3 H -4.240 1.484 -5.479 1.00 . A A . 42 PRO HD3 1 1
11 11282 1 1 42 PRO HG2 H -3.485 -1.373 -5.072 1.00 . A A . 42 PRO HG2 1 1
11 11283 1 1 42 PRO HG3 H -4.917 -0.686 -5.860 1.00 . A A . 42 PRO HG3 1 1
11 11284 1 1 42 PRO N N -3.446 1.044 -3.570 1.00 . A A . 42 PRO N 1 1
11 11285 1 1 42 PRO O O -2.891 -1.921 -2.431 1.00 . A A . 42 PRO O 1 1
11 11286 1 1 43 ILE C C -2.343 -2.659 0.072 1.00 . A A . 43 ILE C 1 1
11 11287 1 1 43 ILE CA C -1.938 -1.189 0.066 1.00 . A A . 43 ILE CA 1 1
11 11288 1 1 43 ILE CB C -1.920 -0.668 1.515 1.00 . A A . 43 ILE CB 1 1
11 11289 1 1 43 ILE CD1 C -1.642 1.456 2.891 1.00 . A A . 43 ILE CD1 1 1
11 11290 1 1 43 ILE CG1 C -1.431 0.782 1.553 1.00 . A A . 43 ILE CG1 1 1
11 11291 1 1 43 ILE CG2 C -1.039 -1.552 2.385 1.00 . A A . 43 ILE CG2 1 1
11 11292 1 1 43 ILE H H -3.144 0.471 -0.452 1.00 . A A . 43 ILE H 1 1
11 11293 1 1 43 ILE HA H -0.940 -1.103 -0.339 1.00 . A A . 43 ILE HA 1 1
11 11294 1 1 43 ILE HB H -2.926 -0.711 1.903 1.00 . A A . 43 ILE HB 1 1
11 11295 1 1 43 ILE HD11 H -1.957 2.477 2.734 1.00 . A A . 43 ILE HD11 1 1
11 11296 1 1 43 ILE HD12 H -2.399 0.925 3.447 1.00 . A A . 43 ILE HD12 1 1
11 11297 1 1 43 ILE HD13 H -0.715 1.448 3.447 1.00 . A A . 43 ILE HD13 1 1
11 11298 1 1 43 ILE HG12 H -0.375 0.805 1.333 1.00 . A A . 43 ILE HG12 1 1
11 11299 1 1 43 ILE HG13 H -1.963 1.352 0.805 1.00 . A A . 43 ILE HG13 1 1
11 11300 1 1 43 ILE HG21 H -0.919 -2.516 1.913 1.00 . A A . 43 ILE HG21 1 1
11 11301 1 1 43 ILE HG22 H -0.072 -1.089 2.506 1.00 . A A . 43 ILE HG22 1 1
11 11302 1 1 43 ILE HG23 H -1.501 -1.680 3.353 1.00 . A A . 43 ILE HG23 1 1
11 11303 1 1 43 ILE N N -2.833 -0.401 -0.772 1.00 . A A . 43 ILE N 1 1
11 11304 1 1 43 ILE O O -1.664 -3.503 -0.511 1.00 . A A . 43 ILE O 1 1
11 11305 1 1 44 GLY C C -3.678 -4.965 2.152 1.00 . A A . 44 GLY C 1 1
11 11306 1 1 44 GLY CA C -3.935 -4.327 0.801 1.00 . A A . 44 GLY CA 1 1
11 11307 1 1 44 GLY H H -3.958 -2.244 1.180 1.00 . A A . 44 GLY H 1 1
11 11308 1 1 44 GLY HA2 H -4.997 -4.336 0.606 1.00 . A A . 44 GLY HA2 1 1
11 11309 1 1 44 GLY HA3 H -3.434 -4.909 0.041 1.00 . A A . 44 GLY HA3 1 1
11 11310 1 1 44 GLY N N -3.457 -2.958 0.734 1.00 . A A . 44 GLY N 1 1
11 11311 1 1 44 GLY O O -4.466 -4.801 3.085 1.00 . A A . 44 GLY O 1 1
11 11312 1 1 45 THR C C -0.811 -5.976 3.953 1.00 . A A . 45 THR C 1 1
11 11313 1 1 45 THR CA C -2.216 -6.363 3.505 1.00 . A A . 45 THR CA 1 1
11 11314 1 1 45 THR CB C -2.294 -7.895 3.365 1.00 . A A . 45 THR CB 1 1
11 11315 1 1 45 THR CG2 C -3.736 -8.350 3.201 1.00 . A A . 45 THR CG2 1 1
11 11316 1 1 45 THR H H -1.985 -5.789 1.481 1.00 . A A . 45 THR H 1 1
11 11317 1 1 45 THR HA H -2.922 -6.055 4.263 1.00 . A A . 45 THR HA 1 1
11 11318 1 1 45 THR HB H -1.889 -8.344 4.260 1.00 . A A . 45 THR HB 1 1
11 11319 1 1 45 THR HG1 H -1.623 -7.691 1.521 1.00 . A A . 45 THR HG1 1 1
11 11320 1 1 45 THR HG21 H -3.766 -9.239 2.589 1.00 . A A . 45 THR HG21 1 1
11 11321 1 1 45 THR HG22 H -4.310 -7.567 2.728 1.00 . A A . 45 THR HG22 1 1
11 11322 1 1 45 THR HG23 H -4.157 -8.568 4.172 1.00 . A A . 45 THR HG23 1 1
11 11323 1 1 45 THR N N -2.573 -5.696 2.260 1.00 . A A . 45 THR N 1 1
11 11324 1 1 45 THR O O -0.480 -6.057 5.136 1.00 . A A . 45 THR O 1 1
11 11325 1 1 45 THR OG1 O -1.523 -8.323 2.237 1.00 . A A . 45 THR OG1 1 1
11 11326 1 1 46 LYS C C 1.474 -4.494 4.667 1.00 . A A . 46 LYS C 1 1
11 11327 1 1 46 LYS CA C 1.384 -5.153 3.295 1.00 . A A . 46 LYS CA 1 1
11 11328 1 1 46 LYS CB C 1.898 -4.192 2.221 1.00 . A A . 46 LYS CB 1 1
11 11329 1 1 46 LYS CD C 3.971 -5.449 1.560 1.00 . A A . 46 LYS CD 1 1
11 11330 1 1 46 LYS CE C 5.009 -4.352 1.741 1.00 . A A . 46 LYS CE 1 1
11 11331 1 1 46 LYS CG C 2.640 -4.884 1.090 1.00 . A A . 46 LYS CG 1 1
11 11332 1 1 46 LYS H H -0.308 -5.512 2.074 1.00 . A A . 46 LYS H 1 1
11 11333 1 1 46 LYS HA H 1.997 -6.041 3.295 1.00 . A A . 46 LYS HA 1 1
11 11334 1 1 46 LYS HB2 H 1.059 -3.660 1.799 1.00 . A A . 46 LYS HB2 1 1
11 11335 1 1 46 LYS HB3 H 2.569 -3.482 2.682 1.00 . A A . 46 LYS HB3 1 1
11 11336 1 1 46 LYS HD2 H 3.826 -5.951 2.505 1.00 . A A . 46 LYS HD2 1 1
11 11337 1 1 46 LYS HD3 H 4.331 -6.156 0.826 1.00 . A A . 46 LYS HD3 1 1
11 11338 1 1 46 LYS HE2 H 5.008 -3.725 0.863 1.00 . A A . 46 LYS HE2 1 1
11 11339 1 1 46 LYS HE3 H 4.743 -3.762 2.606 1.00 . A A . 46 LYS HE3 1 1
11 11340 1 1 46 LYS HG2 H 2.032 -5.692 0.714 1.00 . A A . 46 LYS HG2 1 1
11 11341 1 1 46 LYS HG3 H 2.822 -4.169 0.301 1.00 . A A . 46 LYS HG3 1 1
11 11342 1 1 46 LYS HZ1 H 6.336 -5.948 1.977 1.00 . A A . 46 LYS HZ1 1 1
11 11343 1 1 46 LYS HZ2 H 6.782 -4.555 2.826 1.00 . A A . 46 LYS HZ2 1 1
11 11344 1 1 46 LYS HZ3 H 6.994 -4.627 1.150 1.00 . A A . 46 LYS HZ3 1 1
11 11345 1 1 46 LYS N N 0.014 -5.555 2.999 1.00 . A A . 46 LYS N 1 1
11 11346 1 1 46 LYS NZ N 6.376 -4.909 1.937 1.00 . A A . 46 LYS NZ 1 1
11 11347 1 1 46 LYS O O 0.516 -3.877 5.134 1.00 . A A . 46 LYS O 1 1
11 11348 1 1 47 SER C C 2.919 -2.523 6.546 1.00 . A A . 47 SER C 1 1
11 11349 1 1 47 SER CA C 2.844 -4.045 6.628 1.00 . A A . 47 SER CA 1 1
11 11350 1 1 47 SER CB C 4.128 -4.597 7.250 1.00 . A A . 47 SER CB 1 1
11 11351 1 1 47 SER H H 3.357 -5.129 4.884 1.00 . A A . 47 SER H 1 1
11 11352 1 1 47 SER HA H 2.006 -4.319 7.251 1.00 . A A . 47 SER HA 1 1
11 11353 1 1 47 SER HB2 H 4.831 -4.836 6.467 1.00 . A A . 47 SER HB2 1 1
11 11354 1 1 47 SER HB3 H 4.558 -3.852 7.904 1.00 . A A . 47 SER HB3 1 1
11 11355 1 1 47 SER HG H 4.575 -6.403 7.865 1.00 . A A . 47 SER HG 1 1
11 11356 1 1 47 SER N N 2.631 -4.626 5.308 1.00 . A A . 47 SER N 1 1
11 11357 1 1 47 SER O O 3.996 -1.936 6.659 1.00 . A A . 47 SER O 1 1
11 11358 1 1 47 SER OG O 3.867 -5.769 8.003 1.00 . A A . 47 SER OG 1 1
11 11359 1 1 48 PHE C C 1.536 0.195 7.629 1.00 . A A . 48 PHE C 1 1
11 11360 1 1 48 PHE CA C 1.701 -0.437 6.250 1.00 . A A . 48 PHE CA 1 1
11 11361 1 1 48 PHE CB C 0.542 -0.018 5.343 1.00 . A A . 48 PHE CB 1 1
11 11362 1 1 48 PHE CD1 C -1.467 -1.407 5.917 1.00 . A A . 48 PHE CD1 1 1
11 11363 1 1 48 PHE CD2 C -1.418 0.865 6.636 1.00 . A A . 48 PHE CD2 1 1
11 11364 1 1 48 PHE CE1 C -2.710 -1.568 6.500 1.00 . A A . 48 PHE CE1 1 1
11 11365 1 1 48 PHE CE2 C -2.661 0.711 7.221 1.00 . A A . 48 PHE CE2 1 1
11 11366 1 1 48 PHE CG C -0.808 -0.190 5.978 1.00 . A A . 48 PHE CG 1 1
11 11367 1 1 48 PHE CZ C -3.307 -0.508 7.154 1.00 . A A . 48 PHE CZ 1 1
11 11368 1 1 48 PHE H H 0.943 -2.413 6.266 1.00 . A A . 48 PHE H 1 1
11 11369 1 1 48 PHE HA H 2.628 -0.092 5.818 1.00 . A A . 48 PHE HA 1 1
11 11370 1 1 48 PHE HB2 H 0.656 1.023 5.083 1.00 . A A . 48 PHE HB2 1 1
11 11371 1 1 48 PHE HB3 H 0.566 -0.614 4.443 1.00 . A A . 48 PHE HB3 1 1
11 11372 1 1 48 PHE HD1 H -1.001 -2.238 5.407 1.00 . A A . 48 PHE HD1 1 1
11 11373 1 1 48 PHE HD2 H -0.913 1.820 6.689 1.00 . A A . 48 PHE HD2 1 1
11 11374 1 1 48 PHE HE1 H -3.213 -2.522 6.446 1.00 . A A . 48 PHE HE1 1 1
11 11375 1 1 48 PHE HE2 H -3.124 1.542 7.731 1.00 . A A . 48 PHE HE2 1 1
11 11376 1 1 48 PHE HZ H -4.278 -0.631 7.609 1.00 . A A . 48 PHE HZ 1 1
11 11377 1 1 48 PHE N N 1.768 -1.890 6.348 1.00 . A A . 48 PHE N 1 1
11 11378 1 1 48 PHE O O 1.205 -0.486 8.600 1.00 . A A . 48 PHE O 1 1
11 11379 1 1 49 ILE C C 0.417 3.125 8.964 1.00 . A A . 49 ILE C 1 1
11 11380 1 1 49 ILE CA C 1.648 2.225 8.966 1.00 . A A . 49 ILE CA 1 1
11 11381 1 1 49 ILE CB C 2.896 3.081 9.247 1.00 . A A . 49 ILE CB 1 1
11 11382 1 1 49 ILE CD1 C 4.821 1.866 8.109 1.00 . A A . 49 ILE CD1 1 1
11 11383 1 1 49 ILE CG1 C 4.127 2.187 9.414 1.00 . A A . 49 ILE CG1 1 1
11 11384 1 1 49 ILE CG2 C 2.684 3.936 10.488 1.00 . A A . 49 ILE CG2 1 1
11 11385 1 1 49 ILE H H 2.031 1.989 6.898 1.00 . A A . 49 ILE H 1 1
11 11386 1 1 49 ILE HA H 1.548 1.498 9.759 1.00 . A A . 49 ILE HA 1 1
11 11387 1 1 49 ILE HB H 3.050 3.740 8.407 1.00 . A A . 49 ILE HB 1 1
11 11388 1 1 49 ILE HD11 H 5.765 2.389 8.063 1.00 . A A . 49 ILE HD11 1 1
11 11389 1 1 49 ILE HD12 H 4.995 0.802 8.046 1.00 . A A . 49 ILE HD12 1 1
11 11390 1 1 49 ILE HD13 H 4.198 2.177 7.283 1.00 . A A . 49 ILE HD13 1 1
11 11391 1 1 49 ILE HG12 H 4.840 2.683 10.054 1.00 . A A . 49 ILE HG12 1 1
11 11392 1 1 49 ILE HG13 H 3.827 1.255 9.870 1.00 . A A . 49 ILE HG13 1 1
11 11393 1 1 49 ILE HG21 H 2.091 3.388 11.205 1.00 . A A . 49 ILE HG21 1 1
11 11394 1 1 49 ILE HG22 H 3.641 4.179 10.924 1.00 . A A . 49 ILE HG22 1 1
11 11395 1 1 49 ILE HG23 H 2.170 4.845 10.215 1.00 . A A . 49 ILE HG23 1 1
11 11396 1 1 49 ILE N N 1.771 1.501 7.707 1.00 . A A . 49 ILE N 1 1
11 11397 1 1 49 ILE O O 0.391 4.181 8.331 1.00 . A A . 49 ILE O 1 1
11 11398 1 1 50 PRO C C -1.718 4.743 10.594 1.00 . A A . 50 PRO C 1 1
11 11399 1 1 50 PRO CA C -1.880 3.456 9.792 1.00 . A A . 50 PRO CA 1 1
11 11400 1 1 50 PRO CB C -2.819 2.489 10.517 1.00 . A A . 50 PRO CB 1 1
11 11401 1 1 50 PRO CD C -0.665 1.453 10.472 1.00 . A A . 50 PRO CD 1 1
11 11402 1 1 50 PRO CG C -1.916 1.595 11.294 1.00 . A A . 50 PRO CG 1 1
11 11403 1 1 50 PRO HA H -2.282 3.689 8.817 1.00 . A A . 50 PRO HA 1 1
11 11404 1 1 50 PRO HB2 H -3.481 3.045 11.166 1.00 . A A . 50 PRO HB2 1 1
11 11405 1 1 50 PRO HB3 H -3.398 1.934 9.794 1.00 . A A . 50 PRO HB3 1 1
11 11406 1 1 50 PRO HD2 H 0.200 1.372 11.112 1.00 . A A . 50 PRO HD2 1 1
11 11407 1 1 50 PRO HD3 H -0.737 0.595 9.820 1.00 . A A . 50 PRO HD3 1 1
11 11408 1 1 50 PRO HG2 H -1.689 2.043 12.249 1.00 . A A . 50 PRO HG2 1 1
11 11409 1 1 50 PRO HG3 H -2.385 0.631 11.432 1.00 . A A . 50 PRO HG3 1 1
11 11410 1 1 50 PRO N N -0.627 2.702 9.691 1.00 . A A . 50 PRO N 1 1
11 11411 1 1 50 PRO O O -1.381 4.711 11.778 1.00 . A A . 50 PRO O 1 1
11 11412 1 1 51 LYS C C -3.141 7.542 11.309 1.00 . A A . 51 LYS C 1 1
11 11413 1 1 51 LYS CA C -1.845 7.174 10.595 1.00 . A A . 51 LYS CA 1 1
11 11414 1 1 51 LYS CB C -1.492 8.253 9.568 1.00 . A A . 51 LYS CB 1 1
11 11415 1 1 51 LYS CD C -0.075 10.307 9.281 1.00 . A A . 51 LYS CD 1 1
11 11416 1 1 51 LYS CE C 1.301 9.658 9.265 1.00 . A A . 51 LYS CE 1 1
11 11417 1 1 51 LYS CG C -1.033 9.559 10.193 1.00 . A A . 51 LYS CG 1 1
11 11418 1 1 51 LYS H H -2.227 5.836 8.999 1.00 . A A . 51 LYS H 1 1
11 11419 1 1 51 LYS HA H -1.052 7.109 11.324 1.00 . A A . 51 LYS HA 1 1
11 11420 1 1 51 LYS HB2 H -0.700 7.884 8.933 1.00 . A A . 51 LYS HB2 1 1
11 11421 1 1 51 LYS HB3 H -2.363 8.455 8.962 1.00 . A A . 51 LYS HB3 1 1
11 11422 1 1 51 LYS HD2 H -0.472 10.306 8.276 1.00 . A A . 51 LYS HD2 1 1
11 11423 1 1 51 LYS HD3 H 0.021 11.325 9.631 1.00 . A A . 51 LYS HD3 1 1
11 11424 1 1 51 LYS HE2 H 1.189 8.613 9.021 1.00 . A A . 51 LYS HE2 1 1
11 11425 1 1 51 LYS HE3 H 1.904 10.142 8.511 1.00 . A A . 51 LYS HE3 1 1
11 11426 1 1 51 LYS HG2 H -1.895 10.182 10.379 1.00 . A A . 51 LYS HG2 1 1
11 11427 1 1 51 LYS HG3 H -0.533 9.345 11.127 1.00 . A A . 51 LYS HG3 1 1
11 11428 1 1 51 LYS HZ1 H 1.600 9.077 11.249 1.00 . A A . 51 LYS HZ1 1 1
11 11429 1 1 51 LYS HZ2 H 1.840 10.729 10.976 1.00 . A A . 51 LYS HZ2 1 1
11 11430 1 1 51 LYS HZ3 H 3.005 9.610 10.472 1.00 . A A . 51 LYS HZ3 1 1
11 11431 1 1 51 LYS N N -1.962 5.875 9.942 1.00 . A A . 51 LYS N 1 1
11 11432 1 1 51 LYS NZ N 1.985 9.777 10.583 1.00 . A A . 51 LYS NZ 1 1
11 11433 1 1 51 LYS O O -4.219 7.073 10.943 1.00 . A A . 51 LYS O 1 1
11 11434 1 1 52 ASP C C -5.436 8.868 12.211 1.00 . A A . 52 ASP C 1 1
11 11435 1 1 52 ASP CA C -4.194 8.819 13.094 1.00 . A A . 52 ASP CA 1 1
11 11436 1 1 52 ASP CB C -3.940 10.193 13.715 1.00 . A A . 52 ASP CB 1 1
11 11437 1 1 52 ASP CG C -3.160 10.107 15.013 1.00 . A A . 52 ASP CG 1 1
11 11438 1 1 52 ASP H H -2.143 8.726 12.574 1.00 . A A . 52 ASP H 1 1
11 11439 1 1 52 ASP HA H -4.357 8.102 13.884 1.00 . A A . 52 ASP HA 1 1
11 11440 1 1 52 ASP HB2 H -3.376 10.798 13.019 1.00 . A A . 52 ASP HB2 1 1
11 11441 1 1 52 ASP HB3 H -4.887 10.671 13.916 1.00 . A A . 52 ASP HB3 1 1
11 11442 1 1 52 ASP N N -3.030 8.386 12.330 1.00 . A A . 52 ASP N 1 1
11 11443 1 1 52 ASP O O -6.355 8.066 12.370 1.00 . A A . 52 ASP O 1 1
11 11444 1 1 52 ASP OD1 O -3.755 9.709 16.036 1.00 . A A . 52 ASP OD1 1 1
11 11445 1 1 52 ASP OD2 O -1.956 10.439 15.006 1.00 . A A . 52 ASP OD2 1 1
11 11446 1 1 53 ASN C C -6.153 9.778 8.923 1.00 . A A . 53 ASN C 1 1
11 11447 1 1 53 ASN CA C -6.589 9.972 10.373 1.00 . A A . 53 ASN CA 1 1
11 11448 1 1 53 ASN CB C -7.222 11.354 10.546 1.00 . A A . 53 ASN CB 1 1
11 11449 1 1 53 ASN CG C -7.561 11.658 11.993 1.00 . A A . 53 ASN CG 1 1
11 11450 1 1 53 ASN H H -4.695 10.428 11.202 1.00 . A A . 53 ASN H 1 1
11 11451 1 1 53 ASN HA H -7.319 9.217 10.621 1.00 . A A . 53 ASN HA 1 1
11 11452 1 1 53 ASN HB2 H -6.533 12.107 10.193 1.00 . A A . 53 ASN HB2 1 1
11 11453 1 1 53 ASN HB3 H -8.131 11.403 9.964 1.00 . A A . 53 ASN HB3 1 1
11 11454 1 1 53 ASN HD21 H -8.807 10.109 12.052 1.00 . A A . 53 ASN HD21 1 1
11 11455 1 1 53 ASN HD22 H -8.672 11.020 13.513 1.00 . A A . 53 ASN HD22 1 1
11 11456 1 1 53 ASN N N -5.458 9.817 11.280 1.00 . A A . 53 ASN N 1 1
11 11457 1 1 53 ASN ND2 N -8.435 10.847 12.578 1.00 . A A . 53 ASN ND2 1 1
11 11458 1 1 53 ASN O O -6.771 10.314 8.003 1.00 . A A . 53 ASN O 1 1
11 11459 1 1 53 ASN OD1 O -7.043 12.609 12.577 1.00 . A A . 53 ASN OD1 1 1
11 11460 1 1 54 GLN C C -3.839 7.406 7.346 1.00 . A A . 54 GLN C 1 1
11 11461 1 1 54 GLN CA C -4.570 8.744 7.392 1.00 . A A . 54 GLN CA 1 1
11 11462 1 1 54 GLN CB C -3.629 9.868 6.955 1.00 . A A . 54 GLN CB 1 1
11 11463 1 1 54 GLN CD C -3.407 12.323 6.402 1.00 . A A . 54 GLN CD 1 1
11 11464 1 1 54 GLN CG C -4.234 11.256 7.091 1.00 . A A . 54 GLN CG 1 1
11 11465 1 1 54 GLN H H -4.638 8.610 9.503 1.00 . A A . 54 GLN H 1 1
11 11466 1 1 54 GLN HA H -5.409 8.705 6.714 1.00 . A A . 54 GLN HA 1 1
11 11467 1 1 54 GLN HB2 H -2.734 9.827 7.558 1.00 . A A . 54 GLN HB2 1 1
11 11468 1 1 54 GLN HB3 H -3.362 9.716 5.919 1.00 . A A . 54 GLN HB3 1 1
11 11469 1 1 54 GLN HE21 H -4.145 13.714 7.617 1.00 . A A . 54 GLN HE21 1 1
11 11470 1 1 54 GLN HE22 H -3.010 14.271 6.440 1.00 . A A . 54 GLN HE22 1 1
11 11471 1 1 54 GLN HG2 H -5.221 11.249 6.653 1.00 . A A . 54 GLN HG2 1 1
11 11472 1 1 54 GLN HG3 H -4.309 11.500 8.141 1.00 . A A . 54 GLN HG3 1 1
11 11473 1 1 54 GLN N N -5.087 9.009 8.729 1.00 . A A . 54 GLN N 1 1
11 11474 1 1 54 GLN NE2 N -3.534 13.561 6.866 1.00 . A A . 54 GLN NE2 1 1
11 11475 1 1 54 GLN O O -3.665 6.748 8.370 1.00 . A A . 54 GLN O 1 1
11 11476 1 1 54 GLN OE1 O -2.662 12.039 5.464 1.00 . A A . 54 GLN OE1 1 1
11 11477 1 1 55 ASN C C -1.486 5.936 5.070 1.00 . A A . 55 ASN C 1 1
11 11478 1 1 55 ASN CA C -2.704 5.750 5.970 1.00 . A A . 55 ASN CA 1 1
11 11479 1 1 55 ASN CB C -3.637 4.694 5.373 1.00 . A A . 55 ASN CB 1 1
11 11480 1 1 55 ASN CG C -5.069 4.853 5.848 1.00 . A A . 55 ASN CG 1 1
11 11481 1 1 55 ASN H H -3.585 7.579 5.370 1.00 . A A . 55 ASN H 1 1
11 11482 1 1 55 ASN HA H -2.372 5.415 6.941 1.00 . A A . 55 ASN HA 1 1
11 11483 1 1 55 ASN HB2 H -3.625 4.780 4.296 1.00 . A A . 55 ASN HB2 1 1
11 11484 1 1 55 ASN HB3 H -3.289 3.713 5.656 1.00 . A A . 55 ASN HB3 1 1
11 11485 1 1 55 ASN HD21 H -4.944 3.149 6.867 1.00 . A A . 55 ASN HD21 1 1
11 11486 1 1 55 ASN HD22 H -6.461 3.971 6.960 1.00 . A A . 55 ASN HD22 1 1
11 11487 1 1 55 ASN N N -3.415 7.010 6.150 1.00 . A A . 55 ASN N 1 1
11 11488 1 1 55 ASN ND2 N -5.539 3.895 6.638 1.00 . A A . 55 ASN ND2 1 1
11 11489 1 1 55 ASN O O -1.550 6.635 4.059 1.00 . A A . 55 ASN O 1 1
11 11490 1 1 55 ASN OD1 O -5.743 5.825 5.509 1.00 . A A . 55 ASN OD1 1 1
11 11491 1 1 56 PHE C C 1.621 4.081 4.705 1.00 . A A . 56 PHE C 1 1
11 11492 1 1 56 PHE CA C 0.854 5.400 4.672 1.00 . A A . 56 PHE CA 1 1
11 11493 1 1 56 PHE CB C 1.734 6.528 5.213 1.00 . A A . 56 PHE CB 1 1
11 11494 1 1 56 PHE CD1 C 0.239 8.432 5.875 1.00 . A A . 56 PHE CD1 1 1
11 11495 1 1 56 PHE CD2 C 1.541 8.651 3.889 1.00 . A A . 56 PHE CD2 1 1
11 11496 1 1 56 PHE CE1 C -0.291 9.691 5.669 1.00 . A A . 56 PHE CE1 1 1
11 11497 1 1 56 PHE CE2 C 1.014 9.911 3.678 1.00 . A A . 56 PHE CE2 1 1
11 11498 1 1 56 PHE CG C 1.160 7.898 4.988 1.00 . A A . 56 PHE CG 1 1
11 11499 1 1 56 PHE CZ C 0.098 10.432 4.570 1.00 . A A . 56 PHE CZ 1 1
11 11500 1 1 56 PHE H H -0.391 4.761 6.261 1.00 . A A . 56 PHE H 1 1
11 11501 1 1 56 PHE HA H 0.588 5.622 3.650 1.00 . A A . 56 PHE HA 1 1
11 11502 1 1 56 PHE HB2 H 1.864 6.395 6.277 1.00 . A A . 56 PHE HB2 1 1
11 11503 1 1 56 PHE HB3 H 2.698 6.487 4.729 1.00 . A A . 56 PHE HB3 1 1
11 11504 1 1 56 PHE HD1 H -0.065 7.854 6.735 1.00 . A A . 56 PHE HD1 1 1
11 11505 1 1 56 PHE HD2 H 2.259 8.244 3.190 1.00 . A A . 56 PHE HD2 1 1
11 11506 1 1 56 PHE HE1 H -1.008 10.097 6.367 1.00 . A A . 56 PHE HE1 1 1
11 11507 1 1 56 PHE HE2 H 1.321 10.488 2.818 1.00 . A A . 56 PHE HE2 1 1
11 11508 1 1 56 PHE HZ H -0.316 11.417 4.407 1.00 . A A . 56 PHE HZ 1 1
11 11509 1 1 56 PHE N N -0.379 5.304 5.444 1.00 . A A . 56 PHE N 1 1
11 11510 1 1 56 PHE O O 1.707 3.426 5.744 1.00 . A A . 56 PHE O 1 1
11 11511 1 1 57 CYS C C 4.233 2.544 4.252 1.00 . A A . 57 CYS C 1 1
11 11512 1 1 57 CYS CA C 2.934 2.457 3.456 1.00 . A A . 57 CYS CA 1 1
11 11513 1 1 57 CYS CB C 3.243 2.145 1.990 1.00 . A A . 57 CYS CB 1 1
11 11514 1 1 57 CYS H H 2.072 4.262 2.765 1.00 . A A . 57 CYS H 1 1
11 11515 1 1 57 CYS HA H 2.329 1.662 3.864 1.00 . A A . 57 CYS HA 1 1
11 11516 1 1 57 CYS HB2 H 4.119 2.700 1.688 1.00 . A A . 57 CYS HB2 1 1
11 11517 1 1 57 CYS HB3 H 3.440 1.088 1.888 1.00 . A A . 57 CYS HB3 1 1
11 11518 1 1 57 CYS N N 2.176 3.697 3.560 1.00 . A A . 57 CYS N 1 1
11 11519 1 1 57 CYS O O 4.499 3.545 4.919 1.00 . A A . 57 CYS O 1 1
11 11520 1 1 57 CYS SG S 1.896 2.571 0.840 1.00 . A A . 57 CYS SG 1 1
11 11521 1 1 58 VAL C C 7.283 2.485 4.341 1.00 . A A . 58 VAL C 1 1
11 11522 1 1 58 VAL CA C 6.310 1.447 4.891 1.00 . A A . 58 VAL CA 1 1
11 11523 1 1 58 VAL CB C 6.958 0.053 4.800 1.00 . A A . 58 VAL CB 1 1
11 11524 1 1 58 VAL CG1 C 8.430 0.123 5.178 1.00 . A A . 58 VAL CG1 1 1
11 11525 1 1 58 VAL CG2 C 6.218 -0.937 5.686 1.00 . A A . 58 VAL CG2 1 1
11 11526 1 1 58 VAL H H 4.772 0.722 3.631 1.00 . A A . 58 VAL H 1 1
11 11527 1 1 58 VAL HA H 6.117 1.664 5.931 1.00 . A A . 58 VAL HA 1 1
11 11528 1 1 58 VAL HB H 6.887 -0.288 3.778 1.00 . A A . 58 VAL HB 1 1
11 11529 1 1 58 VAL HG11 H 8.974 0.653 4.410 1.00 . A A . 58 VAL HG11 1 1
11 11530 1 1 58 VAL HG12 H 8.536 0.641 6.119 1.00 . A A . 58 VAL HG12 1 1
11 11531 1 1 58 VAL HG13 H 8.825 -0.878 5.271 1.00 . A A . 58 VAL HG13 1 1
11 11532 1 1 58 VAL HG21 H 5.463 -1.445 5.105 1.00 . A A . 58 VAL HG21 1 1
11 11533 1 1 58 VAL HG22 H 6.917 -1.661 6.080 1.00 . A A . 58 VAL HG22 1 1
11 11534 1 1 58 VAL HG23 H 5.750 -0.409 6.504 1.00 . A A . 58 VAL HG23 1 1
11 11535 1 1 58 VAL N N 5.039 1.490 4.178 1.00 . A A . 58 VAL N 1 1
11 11536 1 1 58 VAL O O 7.880 3.266 5.082 1.00 . A A . 58 VAL O 1 1
11 11537 1 1 59 PRO C C 7.830 4.867 2.377 1.00 . A A . 59 PRO C 1 1
11 11538 1 1 59 PRO CA C 8.346 3.433 2.331 1.00 . A A . 59 PRO CA 1 1
11 11539 1 1 59 PRO CB C 8.371 2.919 0.889 1.00 . A A . 59 PRO CB 1 1
11 11540 1 1 59 PRO CD C 6.767 1.593 2.066 1.00 . A A . 59 PRO CD 1 1
11 11541 1 1 59 PRO CG C 7.080 2.194 0.723 1.00 . A A . 59 PRO CG 1 1
11 11542 1 1 59 PRO HA H 9.343 3.397 2.745 1.00 . A A . 59 PRO HA 1 1
11 11543 1 1 59 PRO HB2 H 8.445 3.755 0.208 1.00 . A A . 59 PRO HB2 1 1
11 11544 1 1 59 PRO HB3 H 9.214 2.260 0.753 1.00 . A A . 59 PRO HB3 1 1
11 11545 1 1 59 PRO HD2 H 5.701 1.587 2.237 1.00 . A A . 59 PRO HD2 1 1
11 11546 1 1 59 PRO HD3 H 7.168 0.592 2.134 1.00 . A A . 59 PRO HD3 1 1
11 11547 1 1 59 PRO HG2 H 6.305 2.886 0.432 1.00 . A A . 59 PRO HG2 1 1
11 11548 1 1 59 PRO HG3 H 7.189 1.417 -0.019 1.00 . A A . 59 PRO HG3 1 1
11 11549 1 1 59 PRO N N 7.447 2.495 3.010 1.00 . A A . 59 PRO N 1 1
11 11550 1 1 59 PRO O O 8.610 5.819 2.357 1.00 . A A . 59 PRO O 1 1
11 11551 1 1 60 CYS C C 5.931 6.901 3.902 1.00 . A A . 60 CYS C 1 1
11 11552 1 1 60 CYS CA C 5.890 6.333 2.487 1.00 . A A . 60 CYS CA 1 1
11 11553 1 1 60 CYS CB C 4.442 6.256 1.998 1.00 . A A . 60 CYS CB 1 1
11 11554 1 1 60 CYS H H 5.940 4.217 2.451 1.00 . A A . 60 CYS H 1 1
11 11555 1 1 60 CYS HA H 6.447 6.987 1.833 1.00 . A A . 60 CYS HA 1 1
11 11556 1 1 60 CYS HB2 H 3.903 5.541 2.603 1.00 . A A . 60 CYS HB2 1 1
11 11557 1 1 60 CYS HB3 H 3.983 7.227 2.102 1.00 . A A . 60 CYS HB3 1 1
11 11558 1 1 60 CYS N N 6.511 5.015 2.438 1.00 . A A . 60 CYS N 1 1
11 11559 1 1 60 CYS O O 6.318 8.051 4.110 1.00 . A A . 60 CYS O 1 1
11 11560 1 1 60 CYS SG S 4.271 5.745 0.258 1.00 . A A . 60 CYS SG 1 1
11 11561 1 1 61 TYR C C 6.914 6.917 6.726 1.00 . A A . 61 TYR C 1 1
11 11562 1 1 61 TYR CA C 5.516 6.510 6.268 1.00 . A A . 61 TYR CA 1 1
11 11563 1 1 61 TYR CB C 4.983 5.386 7.158 1.00 . A A . 61 TYR CB 1 1
11 11564 1 1 61 TYR CD1 C 3.483 6.551 8.822 1.00 . A A . 61 TYR CD1 1 1
11 11565 1 1 61 TYR CD2 C 5.486 5.541 9.628 1.00 . A A . 61 TYR CD2 1 1
11 11566 1 1 61 TYR CE1 C 3.170 6.963 10.103 1.00 . A A . 61 TYR CE1 1 1
11 11567 1 1 61 TYR CE2 C 5.180 5.948 10.912 1.00 . A A . 61 TYR CE2 1 1
11 11568 1 1 61 TYR CG C 4.645 5.834 8.562 1.00 . A A . 61 TYR CG 1 1
11 11569 1 1 61 TYR CZ C 4.022 6.659 11.144 1.00 . A A . 61 TYR CZ 1 1
11 11570 1 1 61 TYR H H 5.230 5.183 4.644 1.00 . A A . 61 TYR H 1 1
11 11571 1 1 61 TYR HA H 4.860 7.363 6.351 1.00 . A A . 61 TYR HA 1 1
11 11572 1 1 61 TYR HB2 H 4.087 4.980 6.715 1.00 . A A . 61 TYR HB2 1 1
11 11573 1 1 61 TYR HB3 H 5.729 4.607 7.228 1.00 . A A . 61 TYR HB3 1 1
11 11574 1 1 61 TYR HD1 H 2.819 6.788 8.004 1.00 . A A . 61 TYR HD1 1 1
11 11575 1 1 61 TYR HD2 H 6.393 4.984 9.442 1.00 . A A . 61 TYR HD2 1 1
11 11576 1 1 61 TYR HE1 H 2.263 7.520 10.285 1.00 . A A . 61 TYR HE1 1 1
11 11577 1 1 61 TYR HE2 H 5.847 5.710 11.727 1.00 . A A . 61 TYR HE2 1 1
11 11578 1 1 61 TYR HH H 3.496 8.002 12.415 1.00 . A A . 61 TYR HH 1 1
11 11579 1 1 61 TYR N N 5.528 6.088 4.872 1.00 . A A . 61 TYR N 1 1
11 11580 1 1 61 TYR O O 7.069 7.806 7.562 1.00 . A A . 61 TYR O 1 1
11 11581 1 1 61 TYR OH O 3.714 7.067 12.422 1.00 . A A . 61 TYR OH 1 1
11 11582 1 1 62 GLU C C 9.678 7.983 6.140 1.00 . A A . 62 GLU C 1 1
11 11583 1 1 62 GLU CA C 9.311 6.552 6.521 1.00 . A A . 62 GLU CA 1 1
11 11584 1 1 62 GLU CB C 10.256 5.569 5.825 1.00 . A A . 62 GLU CB 1 1
11 11585 1 1 62 GLU CD C 11.041 4.520 7.985 1.00 . A A . 62 GLU CD 1 1
11 11586 1 1 62 GLU CG C 10.471 4.280 6.600 1.00 . A A . 62 GLU CG 1 1
11 11587 1 1 62 GLU H H 7.738 5.561 5.509 1.00 . A A . 62 GLU H 1 1
11 11588 1 1 62 GLU HA H 9.413 6.440 7.589 1.00 . A A . 62 GLU HA 1 1
11 11589 1 1 62 GLU HB2 H 9.847 5.320 4.857 1.00 . A A . 62 GLU HB2 1 1
11 11590 1 1 62 GLU HB3 H 11.215 6.047 5.689 1.00 . A A . 62 GLU HB3 1 1
11 11591 1 1 62 GLU HG2 H 9.523 3.773 6.701 1.00 . A A . 62 GLU HG2 1 1
11 11592 1 1 62 GLU HG3 H 11.156 3.654 6.048 1.00 . A A . 62 GLU HG3 1 1
11 11593 1 1 62 GLU N N 7.926 6.259 6.170 1.00 . A A . 62 GLU N 1 1
11 11594 1 1 62 GLU O O 10.348 8.687 6.895 1.00 . A A . 62 GLU O 1 1
11 11595 1 1 62 GLU OE1 O 11.676 5.575 8.189 1.00 . A A . 62 GLU OE1 1 1
11 11596 1 1 62 GLU OE2 O 10.852 3.653 8.863 1.00 . A A . 62 GLU OE2 1 1
11 11597 1 1 63 LYS C C 8.643 10.782 5.194 1.00 . A A . 63 LYS C 1 1
11 11598 1 1 63 LYS CA C 9.514 9.755 4.478 1.00 . A A . 63 LYS CA 1 1
11 11599 1 1 63 LYS CB C 9.278 9.836 2.968 1.00 . A A . 63 LYS CB 1 1
11 11600 1 1 63 LYS CD C 9.703 8.853 0.695 1.00 . A A . 63 LYS CD 1 1
11 11601 1 1 63 LYS CE C 8.322 8.289 0.398 1.00 . A A . 63 LYS CE 1 1
11 11602 1 1 63 LYS CG C 10.028 8.777 2.178 1.00 . A A . 63 LYS CG 1 1
11 11603 1 1 63 LYS H H 8.704 7.800 4.403 1.00 . A A . 63 LYS H 1 1
11 11604 1 1 63 LYS HA H 10.551 9.973 4.684 1.00 . A A . 63 LYS HA 1 1
11 11605 1 1 63 LYS HB2 H 8.222 9.719 2.773 1.00 . A A . 63 LYS HB2 1 1
11 11606 1 1 63 LYS HB3 H 9.595 10.808 2.618 1.00 . A A . 63 LYS HB3 1 1
11 11607 1 1 63 LYS HD2 H 9.733 9.886 0.381 1.00 . A A . 63 LYS HD2 1 1
11 11608 1 1 63 LYS HD3 H 10.440 8.286 0.144 1.00 . A A . 63 LYS HD3 1 1
11 11609 1 1 63 LYS HE2 H 8.302 7.250 0.686 1.00 . A A . 63 LYS HE2 1 1
11 11610 1 1 63 LYS HE3 H 7.592 8.837 0.976 1.00 . A A . 63 LYS HE3 1 1
11 11611 1 1 63 LYS HG2 H 11.090 8.926 2.310 1.00 . A A . 63 LYS HG2 1 1
11 11612 1 1 63 LYS HG3 H 9.751 7.800 2.548 1.00 . A A . 63 LYS HG3 1 1
11 11613 1 1 63 LYS HZ1 H 7.932 9.399 -1.328 1.00 . A A . 63 LYS HZ1 1 1
11 11614 1 1 63 LYS HZ2 H 7.053 7.957 -1.228 1.00 . A A . 63 LYS HZ2 1 1
11 11615 1 1 63 LYS HZ3 H 8.698 7.920 -1.623 1.00 . A A . 63 LYS HZ3 1 1
11 11616 1 1 63 LYS N N 9.234 8.408 4.961 1.00 . A A . 63 LYS N 1 1
11 11617 1 1 63 LYS NZ N 7.977 8.399 -1.046 1.00 . A A . 63 LYS NZ 1 1
11 11618 1 1 63 LYS O O 9.104 11.873 5.529 1.00 . A A . 63 LYS O 1 1
11 11619 1 1 64 GLN C C 6.872 11.548 7.552 1.00 . A A . 64 GLN C 1 1
11 11620 1 1 64 GLN CA C 6.450 11.316 6.105 1.00 . A A . 64 GLN CA 1 1
11 11621 1 1 64 GLN CB C 5.036 10.736 6.061 1.00 . A A . 64 GLN CB 1 1
11 11622 1 1 64 GLN CD C 2.605 11.273 6.496 1.00 . A A . 64 GLN CD 1 1
11 11623 1 1 64 GLN CG C 4.042 11.489 6.930 1.00 . A A . 64 GLN CG 1 1
11 11624 1 1 64 GLN H H 7.076 9.541 5.136 1.00 . A A . 64 GLN H 1 1
11 11625 1 1 64 GLN HA H 6.458 12.261 5.585 1.00 . A A . 64 GLN HA 1 1
11 11626 1 1 64 GLN HB2 H 4.681 10.760 5.041 1.00 . A A . 64 GLN HB2 1 1
11 11627 1 1 64 GLN HB3 H 5.069 9.710 6.397 1.00 . A A . 64 GLN HB3 1 1
11 11628 1 1 64 GLN HE21 H 2.068 12.995 7.330 1.00 . A A . 64 GLN HE21 1 1
11 11629 1 1 64 GLN HE22 H 0.802 12.106 6.562 1.00 . A A . 64 GLN HE22 1 1
11 11630 1 1 64 GLN HG2 H 4.147 11.153 7.950 1.00 . A A . 64 GLN HG2 1 1
11 11631 1 1 64 GLN HG3 H 4.264 12.545 6.875 1.00 . A A . 64 GLN HG3 1 1
11 11632 1 1 64 GLN N N 7.384 10.424 5.427 1.00 . A A . 64 GLN N 1 1
11 11633 1 1 64 GLN NE2 N 1.736 12.220 6.830 1.00 . A A . 64 GLN NE2 1 1
11 11634 1 1 64 GLN O O 6.629 12.615 8.117 1.00 . A A . 64 GLN O 1 1
11 11635 1 1 64 GLN OE1 O 2.280 10.265 5.867 1.00 . A A . 64 GLN OE1 1 1
11 11636 1 1 65 HIS C C 9.273 11.414 9.616 1.00 . A A . 65 HIS C 1 1
11 11637 1 1 65 HIS CA C 7.962 10.637 9.529 1.00 . A A . 65 HIS CA 1 1
11 11638 1 1 65 HIS CB C 8.143 9.241 10.126 1.00 . A A . 65 HIS CB 1 1
11 11639 1 1 65 HIS CD2 C 10.008 9.218 11.928 1.00 . A A . 65 HIS CD2 1 1
11 11640 1 1 65 HIS CE1 C 8.733 9.293 13.710 1.00 . A A . 65 HIS CE1 1 1
11 11641 1 1 65 HIS CG C 8.722 9.250 11.507 1.00 . A A . 65 HIS CG 1 1
11 11642 1 1 65 HIS H H 7.671 9.717 7.645 1.00 . A A . 65 HIS H 1 1
11 11643 1 1 65 HIS HA H 7.208 11.165 10.092 1.00 . A A . 65 HIS HA 1 1
11 11644 1 1 65 HIS HB2 H 7.182 8.750 10.173 1.00 . A A . 65 HIS HB2 1 1
11 11645 1 1 65 HIS HB3 H 8.804 8.668 9.492 1.00 . A A . 65 HIS HB3 1 1
11 11646 1 1 65 HIS HD1 H 6.969 9.329 12.674 1.00 . A A . 65 HIS HD1 1 1
11 11647 1 1 65 HIS HD2 H 10.888 9.177 11.301 1.00 . A A . 65 HIS HD2 1 1
11 11648 1 1 65 HIS HE1 H 8.405 9.324 14.738 1.00 . A A . 65 HIS HE1 1 1
11 11649 1 1 65 HIS HE2 H 10.774 9.318 13.881 1.00 . A A . 65 HIS HE2 1 1
11 11650 1 1 65 HIS N N 7.506 10.542 8.147 1.00 . A A . 65 HIS N 1 1
11 11651 1 1 65 HIS ND1 N 7.948 9.297 12.647 1.00 . A A . 65 HIS ND1 1 1
11 11652 1 1 65 HIS NE2 N 9.988 9.245 13.301 1.00 . A A . 65 HIS NE2 1 1
11 11653 1 1 65 HIS O O 9.406 12.336 10.420 1.00 . A A . 65 HIS O 1 1
11 11654 1 1 66 ALA C C 11.419 13.121 8.242 1.00 . A A . 66 ALA C 1 1
11 11655 1 1 66 ALA CA C 11.536 11.694 8.768 1.00 . A A . 66 ALA CA 1 1
11 11656 1 1 66 ALA CB C 12.522 10.899 7.926 1.00 . A A . 66 ALA CB 1 1
11 11657 1 1 66 ALA H H 10.071 10.291 8.168 1.00 . A A . 66 ALA H 1 1
11 11658 1 1 66 ALA HA H 11.909 11.725 9.782 1.00 . A A . 66 ALA HA 1 1
11 11659 1 1 66 ALA HB1 H 12.189 9.873 7.855 1.00 . A A . 66 ALA HB1 1 1
11 11660 1 1 66 ALA HB2 H 12.579 11.328 6.937 1.00 . A A . 66 ALA HB2 1 1
11 11661 1 1 66 ALA HB3 H 13.497 10.929 8.389 1.00 . A A . 66 ALA HB3 1 1
11 11662 1 1 66 ALA N N 10.237 11.033 8.785 1.00 . A A . 66 ALA N 1 1
11 11663 1 1 66 ALA O O 10.778 13.365 7.219 1.00 . A A . 66 ALA O 1 1
11 11664 1 1 67 SER C C 13.151 15.794 7.606 1.00 . A A . 67 SER C 1 1
11 11665 1 1 67 SER CA C 12.002 15.463 8.554 1.00 . A A . 67 SER CA 1 1
11 11666 1 1 67 SER CB C 12.070 16.364 9.789 1.00 . A A . 67 SER CB 1 1
11 11667 1 1 67 SER H H 12.535 13.803 9.754 1.00 . A A . 67 SER H 1 1
11 11668 1 1 67 SER HA H 11.068 15.638 8.042 1.00 . A A . 67 SER HA 1 1
11 11669 1 1 67 SER HB2 H 12.856 16.016 10.442 1.00 . A A . 67 SER HB2 1 1
11 11670 1 1 67 SER HB3 H 12.280 17.378 9.481 1.00 . A A . 67 SER HB3 1 1
11 11671 1 1 67 SER HG H 10.759 17.156 11.010 1.00 . A A . 67 SER HG 1 1
11 11672 1 1 67 SER N N 12.041 14.060 8.947 1.00 . A A . 67 SER N 1 1
11 11673 1 1 67 SER O O 14.321 15.627 7.949 1.00 . A A . 67 SER O 1 1
11 11674 1 1 67 SER OG O 10.844 16.347 10.500 1.00 . A A . 67 SER OG 1 1
11 11675 1 1 68 GLY C C 13.342 17.659 4.447 1.00 . A A . 68 GLY C 1 1
11 11676 1 1 68 GLY CA C 13.821 16.609 5.430 1.00 . A A . 68 GLY CA 1 1
11 11677 1 1 68 GLY H H 11.859 16.375 6.192 1.00 . A A . 68 GLY H 1 1
11 11678 1 1 68 GLY HA2 H 14.692 16.985 5.946 1.00 . A A . 68 GLY HA2 1 1
11 11679 1 1 68 GLY HA3 H 14.095 15.719 4.883 1.00 . A A . 68 GLY HA3 1 1
11 11680 1 1 68 GLY N N 12.808 16.263 6.410 1.00 . A A . 68 GLY N 1 1
11 11681 1 1 68 GLY O O 13.135 17.385 3.265 1.00 . A A . 68 GLY O 1 1
11 11682 1 1 69 PRO C C 13.749 20.464 3.106 1.00 . A A . 69 PRO C 1 1
11 11683 1 1 69 PRO CA C 12.695 20.013 4.111 1.00 . A A . 69 PRO CA 1 1
11 11684 1 1 69 PRO CB C 12.421 21.119 5.132 1.00 . A A . 69 PRO CB 1 1
11 11685 1 1 69 PRO CD C 13.383 19.292 6.337 1.00 . A A . 69 PRO CD 1 1
11 11686 1 1 69 PRO CG C 13.301 20.793 6.289 1.00 . A A . 69 PRO CG 1 1
11 11687 1 1 69 PRO HA H 11.782 19.769 3.587 1.00 . A A . 69 PRO HA 1 1
11 11688 1 1 69 PRO HB2 H 12.671 22.079 4.703 1.00 . A A . 69 PRO HB2 1 1
11 11689 1 1 69 PRO HB3 H 11.378 21.105 5.413 1.00 . A A . 69 PRO HB3 1 1
11 11690 1 1 69 PRO HD2 H 14.359 18.978 6.674 1.00 . A A . 69 PRO HD2 1 1
11 11691 1 1 69 PRO HD3 H 12.613 18.893 6.980 1.00 . A A . 69 PRO HD3 1 1
11 11692 1 1 69 PRO HG2 H 14.281 21.217 6.136 1.00 . A A . 69 PRO HG2 1 1
11 11693 1 1 69 PRO HG3 H 12.864 21.173 7.201 1.00 . A A . 69 PRO HG3 1 1
11 11694 1 1 69 PRO N N 13.156 18.894 4.938 1.00 . A A . 69 PRO N 1 1
11 11695 1 1 69 PRO O O 13.454 21.219 2.179 1.00 . A A . 69 PRO O 1 1
11 11696 1 1 70 SER C C 16.745 19.109 1.837 1.00 . A A . 70 SER C 1 1
11 11697 1 1 70 SER CA C 16.079 20.357 2.408 1.00 . A A . 70 SER CA 1 1
11 11698 1 1 70 SER CB C 17.111 21.203 3.155 1.00 . A A . 70 SER CB 1 1
11 11699 1 1 70 SER H H 15.152 19.400 4.053 1.00 . A A . 70 SER H 1 1
11 11700 1 1 70 SER HA H 15.671 20.937 1.594 1.00 . A A . 70 SER HA 1 1
11 11701 1 1 70 SER HB2 H 16.714 22.195 3.311 1.00 . A A . 70 SER HB2 1 1
11 11702 1 1 70 SER HB3 H 17.323 20.746 4.111 1.00 . A A . 70 SER HB3 1 1
11 11703 1 1 70 SER HG H 18.130 21.208 1.482 1.00 . A A . 70 SER HG 1 1
11 11704 1 1 70 SER N N 14.979 19.998 3.296 1.00 . A A . 70 SER N 1 1
11 11705 1 1 70 SER O O 17.734 18.616 2.380 1.00 . A A . 70 SER O 1 1
11 11706 1 1 70 SER OG O 18.317 21.304 2.419 1.00 . A A . 70 SER OG 1 1
11 11707 1 1 71 SER C C 17.021 17.671 -1.382 1.00 . A A . 71 SER C 1 1
11 11708 1 1 71 SER CA C 16.734 17.410 0.094 1.00 . A A . 71 SER CA 1 1
11 11709 1 1 71 SER CB C 15.755 16.242 0.235 1.00 . A A . 71 SER CB 1 1
11 11710 1 1 71 SER H H 15.408 19.040 0.352 1.00 . A A . 71 SER H 1 1
11 11711 1 1 71 SER HA H 17.659 17.155 0.589 1.00 . A A . 71 SER HA 1 1
11 11712 1 1 71 SER HB2 H 15.285 16.286 1.206 1.00 . A A . 71 SER HB2 1 1
11 11713 1 1 71 SER HB3 H 15.000 16.314 -0.534 1.00 . A A . 71 SER HB3 1 1
11 11714 1 1 71 SER HG H 16.000 14.348 0.672 1.00 . A A . 71 SER HG 1 1
11 11715 1 1 71 SER N N 16.196 18.602 0.737 1.00 . A A . 71 SER N 1 1
11 11716 1 1 71 SER O O 16.103 17.804 -2.190 1.00 . A A . 71 SER O 1 1
11 11717 1 1 71 SER OG O 16.422 14.999 0.106 1.00 . A A . 71 SER OG 1 1
11 11718 1 1 72 GLY C C 18.069 19.254 -3.662 1.00 . A A . 72 GLY C 1 1
11 11719 1 1 72 GLY CA C 18.690 17.989 -3.102 1.00 . A A . 72 GLY CA 1 1
11 11720 1 1 72 GLY H H 18.993 17.630 -1.038 1.00 . A A . 72 GLY H 1 1
11 11721 1 1 72 GLY HA2 H 19.765 18.075 -3.153 1.00 . A A . 72 GLY HA2 1 1
11 11722 1 1 72 GLY HA3 H 18.377 17.151 -3.707 1.00 . A A . 72 GLY HA3 1 1
11 11723 1 1 72 GLY N N 18.303 17.744 -1.725 1.00 . A A . 72 GLY N 1 1
11 11724 1 1 72 GLY O O 17.340 19.933 -2.941 1.00 . A A . 72 GLY O 1 1
11 11725 2 2 1 ZN ZN ZN -15.517 2.866 -0.906 1.00 . B A . 201 ZN ZN 1 1
11 11726 3 2 1 ZN ZN ZN 2.275 4.651 -0.118 1.00 . C A . 401 ZN ZN 1 1
12 11727 1 1 1 GLY C C -32.901 -8.477 12.923 1.00 . A A . 1 GLY C 1 1
12 11728 1 1 1 GLY CA C -33.868 -8.758 14.056 1.00 . A A . 1 GLY CA 1 1
12 11729 1 1 1 GLY H1 H -33.768 -8.750 16.171 1.00 . A A . 1 GLY H1 1 1
12 11730 1 1 1 GLY HA2 H -34.307 -9.733 13.908 1.00 . A A . 1 GLY HA2 1 1
12 11731 1 1 1 GLY HA3 H -34.651 -8.014 14.038 1.00 . A A . 1 GLY HA3 1 1
12 11732 1 1 1 GLY N N -33.224 -8.726 15.356 1.00 . A A . 1 GLY N 1 1
12 11733 1 1 1 GLY O O -32.306 -9.398 12.364 1.00 . A A . 1 GLY O 1 1
12 11734 1 1 2 SER C C -30.526 -7.562 11.589 1.00 . A A . 2 SER C 1 1
12 11735 1 1 2 SER CA C -31.847 -6.803 11.505 1.00 . A A . 2 SER CA 1 1
12 11736 1 1 2 SER CB C -31.586 -5.296 11.561 1.00 . A A . 2 SER CB 1 1
12 11737 1 1 2 SER H H -33.247 -6.513 13.067 1.00 . A A . 2 SER H 1 1
12 11738 1 1 2 SER HA H -32.327 -7.042 10.568 1.00 . A A . 2 SER HA 1 1
12 11739 1 1 2 SER HB2 H -31.500 -4.987 12.592 1.00 . A A . 2 SER HB2 1 1
12 11740 1 1 2 SER HB3 H -30.667 -5.073 11.040 1.00 . A A . 2 SER HB3 1 1
12 11741 1 1 2 SER HG H -32.711 -4.821 10.029 1.00 . A A . 2 SER HG 1 1
12 11742 1 1 2 SER N N -32.744 -7.202 12.583 1.00 . A A . 2 SER N 1 1
12 11743 1 1 2 SER O O -30.014 -7.820 12.678 1.00 . A A . 2 SER O 1 1
12 11744 1 1 2 SER OG O -32.643 -4.573 10.954 1.00 . A A . 2 SER OG 1 1
12 11745 1 1 3 SER C C -27.541 -7.694 10.248 1.00 . A A . 3 SER C 1 1
12 11746 1 1 3 SER CA C -28.722 -8.651 10.371 1.00 . A A . 3 SER CA 1 1
12 11747 1 1 3 SER CB C -28.729 -9.624 9.190 1.00 . A A . 3 SER CB 1 1
12 11748 1 1 3 SER H H -30.438 -7.683 9.595 1.00 . A A . 3 SER H 1 1
12 11749 1 1 3 SER HA H -28.622 -9.213 11.288 1.00 . A A . 3 SER HA 1 1
12 11750 1 1 3 SER HB2 H -29.700 -10.090 9.116 1.00 . A A . 3 SER HB2 1 1
12 11751 1 1 3 SER HB3 H -28.521 -9.081 8.279 1.00 . A A . 3 SER HB3 1 1
12 11752 1 1 3 SER HG H -27.807 -11.258 8.628 1.00 . A A . 3 SER HG 1 1
12 11753 1 1 3 SER N N -29.981 -7.918 10.430 1.00 . A A . 3 SER N 1 1
12 11754 1 1 3 SER O O -27.704 -6.534 9.872 1.00 . A A . 3 SER O 1 1
12 11755 1 1 3 SER OG O -27.749 -10.633 9.354 1.00 . A A . 3 SER OG 1 1
12 11756 1 1 4 GLY C C -24.989 -6.719 9.129 1.00 . A A . 4 GLY C 1 1
12 11757 1 1 4 GLY CA C -25.157 -7.365 10.490 1.00 . A A . 4 GLY CA 1 1
12 11758 1 1 4 GLY H H -26.279 -9.122 10.863 1.00 . A A . 4 GLY H 1 1
12 11759 1 1 4 GLY HA2 H -25.217 -6.591 11.240 1.00 . A A . 4 GLY HA2 1 1
12 11760 1 1 4 GLY HA3 H -24.293 -7.982 10.692 1.00 . A A . 4 GLY HA3 1 1
12 11761 1 1 4 GLY N N -26.349 -8.189 10.570 1.00 . A A . 4 GLY N 1 1
12 11762 1 1 4 GLY O O -25.353 -7.302 8.108 1.00 . A A . 4 GLY O 1 1
12 11763 1 1 5 SER C C -22.966 -3.924 7.947 1.00 . A A . 5 SER C 1 1
12 11764 1 1 5 SER CA C -24.226 -4.782 7.869 1.00 . A A . 5 SER CA 1 1
12 11765 1 1 5 SER CB C -25.437 -3.901 7.557 1.00 . A A . 5 SER CB 1 1
12 11766 1 1 5 SER H H -24.167 -5.098 9.961 1.00 . A A . 5 SER H 1 1
12 11767 1 1 5 SER HA H -24.106 -5.506 7.077 1.00 . A A . 5 SER HA 1 1
12 11768 1 1 5 SER HB2 H -25.722 -3.358 8.446 1.00 . A A . 5 SER HB2 1 1
12 11769 1 1 5 SER HB3 H -25.179 -3.201 6.775 1.00 . A A . 5 SER HB3 1 1
12 11770 1 1 5 SER HG H -26.342 -5.068 6.270 1.00 . A A . 5 SER HG 1 1
12 11771 1 1 5 SER N N -24.437 -5.510 9.114 1.00 . A A . 5 SER N 1 1
12 11772 1 1 5 SER O O -22.528 -3.543 9.033 1.00 . A A . 5 SER O 1 1
12 11773 1 1 5 SER OG O -26.539 -4.682 7.126 1.00 . A A . 5 SER OG 1 1
12 11774 1 1 6 SER C C -21.274 -1.780 5.609 1.00 . A A . 6 SER C 1 1
12 11775 1 1 6 SER CA C -21.177 -2.816 6.724 1.00 . A A . 6 SER CA 1 1
12 11776 1 1 6 SER CB C -19.954 -3.708 6.502 1.00 . A A . 6 SER CB 1 1
12 11777 1 1 6 SER H H -22.786 -3.959 5.956 1.00 . A A . 6 SER H 1 1
12 11778 1 1 6 SER HA H -21.071 -2.303 7.668 1.00 . A A . 6 SER HA 1 1
12 11779 1 1 6 SER HB2 H -20.155 -4.395 5.694 1.00 . A A . 6 SER HB2 1 1
12 11780 1 1 6 SER HB3 H -19.104 -3.092 6.248 1.00 . A A . 6 SER HB3 1 1
12 11781 1 1 6 SER HG H -20.353 -5.080 7.843 1.00 . A A . 6 SER HG 1 1
12 11782 1 1 6 SER N N -22.389 -3.625 6.788 1.00 . A A . 6 SER N 1 1
12 11783 1 1 6 SER O O -22.143 -1.863 4.742 1.00 . A A . 6 SER O 1 1
12 11784 1 1 6 SER OG O -19.647 -4.452 7.669 1.00 . A A . 6 SER OG 1 1
12 11785 1 1 7 GLY C C -19.040 0.951 4.526 1.00 . A A . 7 GLY C 1 1
12 11786 1 1 7 GLY CA C -20.373 0.237 4.625 1.00 . A A . 7 GLY CA 1 1
12 11787 1 1 7 GLY H H -19.703 -0.787 6.353 1.00 . A A . 7 GLY H 1 1
12 11788 1 1 7 GLY HA2 H -20.604 -0.208 3.668 1.00 . A A . 7 GLY HA2 1 1
12 11789 1 1 7 GLY HA3 H -21.138 0.960 4.868 1.00 . A A . 7 GLY HA3 1 1
12 11790 1 1 7 GLY N N -20.373 -0.802 5.638 1.00 . A A . 7 GLY N 1 1
12 11791 1 1 7 GLY O O -18.408 1.245 5.541 1.00 . A A . 7 GLY O 1 1
12 11792 1 1 8 CYS C C -17.375 3.328 3.634 1.00 . A A . 8 CYS C 1 1
12 11793 1 1 8 CYS CA C -17.340 1.910 3.071 1.00 . A A . 8 CYS CA 1 1
12 11794 1 1 8 CYS CB C -17.022 1.951 1.575 1.00 . A A . 8 CYS CB 1 1
12 11795 1 1 8 CYS H H -19.157 0.968 2.530 1.00 . A A . 8 CYS H 1 1
12 11796 1 1 8 CYS HA H -16.568 1.353 3.579 1.00 . A A . 8 CYS HA 1 1
12 11797 1 1 8 CYS HB2 H -16.848 0.944 1.224 1.00 . A A . 8 CYS HB2 1 1
12 11798 1 1 8 CYS HB3 H -17.866 2.369 1.047 1.00 . A A . 8 CYS HB3 1 1
12 11799 1 1 8 CYS N N -18.609 1.228 3.300 1.00 . A A . 8 CYS N 1 1
12 11800 1 1 8 CYS O O -18.446 3.883 3.876 1.00 . A A . 8 CYS O 1 1
12 11801 1 1 8 CYS SG S -15.555 2.945 1.154 1.00 . A A . 8 CYS SG 1 1
12 11802 1 1 9 GLN C C -15.605 6.231 3.304 1.00 . A A . 9 GLN C 1 1
12 11803 1 1 9 GLN CA C -16.092 5.259 4.374 1.00 . A A . 9 GLN CA 1 1
12 11804 1 1 9 GLN CB C -15.143 5.284 5.573 1.00 . A A . 9 GLN CB 1 1
12 11805 1 1 9 GLN CD C -17.092 5.905 7.056 1.00 . A A . 9 GLN CD 1 1
12 11806 1 1 9 GLN CG C -15.841 5.063 6.906 1.00 . A A . 9 GLN CG 1 1
12 11807 1 1 9 GLN H H -15.378 3.412 3.626 1.00 . A A . 9 GLN H 1 1
12 11808 1 1 9 GLN HA H -17.076 5.563 4.698 1.00 . A A . 9 GLN HA 1 1
12 11809 1 1 9 GLN HB2 H -14.401 4.510 5.446 1.00 . A A . 9 GLN HB2 1 1
12 11810 1 1 9 GLN HB3 H -14.649 6.244 5.606 1.00 . A A . 9 GLN HB3 1 1
12 11811 1 1 9 GLN HE21 H -16.054 7.323 7.987 1.00 . A A . 9 GLN HE21 1 1
12 11812 1 1 9 GLN HE22 H -17.740 7.639 7.782 1.00 . A A . 9 GLN HE22 1 1
12 11813 1 1 9 GLN HG2 H -16.116 4.021 6.985 1.00 . A A . 9 GLN HG2 1 1
12 11814 1 1 9 GLN HG3 H -15.156 5.315 7.702 1.00 . A A . 9 GLN HG3 1 1
12 11815 1 1 9 GLN N N -16.196 3.906 3.839 1.00 . A A . 9 GLN N 1 1
12 11816 1 1 9 GLN NE2 N -16.948 7.074 7.671 1.00 . A A . 9 GLN NE2 1 1
12 11817 1 1 9 GLN O O -16.012 7.392 3.276 1.00 . A A . 9 GLN O 1 1
12 11818 1 1 9 GLN OE1 O -18.176 5.511 6.625 1.00 . A A . 9 GLN OE1 1 1
12 11819 1 1 10 GLU C C -15.296 7.048 0.418 1.00 . A A . 10 GLU C 1 1
12 11820 1 1 10 GLU CA C -14.188 6.576 1.356 1.00 . A A . 10 GLU CA 1 1
12 11821 1 1 10 GLU CB C -13.133 5.799 0.566 1.00 . A A . 10 GLU CB 1 1
12 11822 1 1 10 GLU CD C -13.076 6.840 -1.735 1.00 . A A . 10 GLU CD 1 1
12 11823 1 1 10 GLU CG C -12.352 6.658 -0.415 1.00 . A A . 10 GLU CG 1 1
12 11824 1 1 10 GLU H H -14.445 4.814 2.500 1.00 . A A . 10 GLU H 1 1
12 11825 1 1 10 GLU HA H -13.724 7.439 1.807 1.00 . A A . 10 GLU HA 1 1
12 11826 1 1 10 GLU HB2 H -12.434 5.357 1.261 1.00 . A A . 10 GLU HB2 1 1
12 11827 1 1 10 GLU HB3 H -13.622 5.012 0.012 1.00 . A A . 10 GLU HB3 1 1
12 11828 1 1 10 GLU HG2 H -12.192 7.631 0.026 1.00 . A A . 10 GLU HG2 1 1
12 11829 1 1 10 GLU HG3 H -11.399 6.189 -0.606 1.00 . A A . 10 GLU HG3 1 1
12 11830 1 1 10 GLU N N -14.731 5.748 2.426 1.00 . A A . 10 GLU N 1 1
12 11831 1 1 10 GLU O O -15.632 8.232 0.381 1.00 . A A . 10 GLU O 1 1
12 11832 1 1 10 GLU OE1 O -14.074 7.590 -1.766 1.00 . A A . 10 GLU OE1 1 1
12 11833 1 1 10 GLU OE2 O -12.645 6.232 -2.737 1.00 . A A . 10 GLU OE2 1 1
12 11834 1 1 11 CYS C C -18.293 6.338 -0.603 1.00 . A A . 11 CYS C 1 1
12 11835 1 1 11 CYS CA C -16.928 6.431 -1.279 1.00 . A A . 11 CYS CA 1 1
12 11836 1 1 11 CYS CB C -16.877 5.485 -2.481 1.00 . A A . 11 CYS CB 1 1
12 11837 1 1 11 CYS H H -15.549 5.185 -0.266 1.00 . A A . 11 CYS H 1 1
12 11838 1 1 11 CYS HA H -16.778 7.443 -1.623 1.00 . A A . 11 CYS HA 1 1
12 11839 1 1 11 CYS HB2 H -17.581 5.825 -3.227 1.00 . A A . 11 CYS HB2 1 1
12 11840 1 1 11 CYS HB3 H -15.882 5.500 -2.900 1.00 . A A . 11 CYS HB3 1 1
12 11841 1 1 11 CYS N N -15.859 6.113 -0.340 1.00 . A A . 11 CYS N 1 1
12 11842 1 1 11 CYS O O -19.302 6.780 -1.152 1.00 . A A . 11 CYS O 1 1
12 11843 1 1 11 CYS SG S -17.287 3.755 -2.083 1.00 . A A . 11 CYS SG 1 1
12 11844 1 1 12 LYS C C -20.562 4.765 0.576 1.00 . A A . 12 LYS C 1 1
12 11845 1 1 12 LYS CA C -19.554 5.611 1.348 1.00 . A A . 12 LYS CA 1 1
12 11846 1 1 12 LYS CB C -20.156 6.983 1.658 1.00 . A A . 12 LYS CB 1 1
12 11847 1 1 12 LYS CD C -19.161 7.441 3.919 1.00 . A A . 12 LYS CD 1 1
12 11848 1 1 12 LYS CE C -20.222 8.127 4.766 1.00 . A A . 12 LYS CE 1 1
12 11849 1 1 12 LYS CG C -19.236 7.882 2.467 1.00 . A A . 12 LYS CG 1 1
12 11850 1 1 12 LYS H H -17.478 5.428 0.980 1.00 . A A . 12 LYS H 1 1
12 11851 1 1 12 LYS HA H -19.319 5.112 2.276 1.00 . A A . 12 LYS HA 1 1
12 11852 1 1 12 LYS HB2 H -20.385 7.481 0.728 1.00 . A A . 12 LYS HB2 1 1
12 11853 1 1 12 LYS HB3 H -21.071 6.844 2.217 1.00 . A A . 12 LYS HB3 1 1
12 11854 1 1 12 LYS HD2 H -19.311 6.373 3.970 1.00 . A A . 12 LYS HD2 1 1
12 11855 1 1 12 LYS HD3 H -18.185 7.688 4.311 1.00 . A A . 12 LYS HD3 1 1
12 11856 1 1 12 LYS HE2 H -19.920 9.148 4.940 1.00 . A A . 12 LYS HE2 1 1
12 11857 1 1 12 LYS HE3 H -21.157 8.115 4.226 1.00 . A A . 12 LYS HE3 1 1
12 11858 1 1 12 LYS HG2 H -18.245 7.846 2.039 1.00 . A A . 12 LYS HG2 1 1
12 11859 1 1 12 LYS HG3 H -19.611 8.895 2.427 1.00 . A A . 12 LYS HG3 1 1
12 11860 1 1 12 LYS HZ1 H -19.706 6.690 6.191 1.00 . A A . 12 LYS HZ1 1 1
12 11861 1 1 12 LYS HZ2 H -21.362 7.030 6.130 1.00 . A A . 12 LYS HZ2 1 1
12 11862 1 1 12 LYS HZ3 H -20.300 8.130 6.853 1.00 . A A . 12 LYS HZ3 1 1
12 11863 1 1 12 LYS N N -18.315 5.761 0.594 1.00 . A A . 12 LYS N 1 1
12 11864 1 1 12 LYS NZ N -20.411 7.447 6.077 1.00 . A A . 12 LYS NZ 1 1
12 11865 1 1 12 LYS O O -21.740 5.112 0.486 1.00 . A A . 12 LYS O 1 1
12 11866 1 1 13 LYS C C -21.051 1.391 -0.063 1.00 . A A . 13 LYS C 1 1
12 11867 1 1 13 LYS CA C -20.952 2.754 -0.740 1.00 . A A . 13 LYS CA 1 1
12 11868 1 1 13 LYS CB C -20.419 2.591 -2.165 1.00 . A A . 13 LYS CB 1 1
12 11869 1 1 13 LYS CD C -21.771 4.080 -3.670 1.00 . A A . 13 LYS CD 1 1
12 11870 1 1 13 LYS CE C -22.831 4.596 -2.710 1.00 . A A . 13 LYS CE 1 1
12 11871 1 1 13 LYS CG C -20.437 3.878 -2.972 1.00 . A A . 13 LYS CG 1 1
12 11872 1 1 13 LYS H H -19.143 3.429 0.129 1.00 . A A . 13 LYS H 1 1
12 11873 1 1 13 LYS HA H -21.937 3.194 -0.781 1.00 . A A . 13 LYS HA 1 1
12 11874 1 1 13 LYS HB2 H -19.401 2.235 -2.117 1.00 . A A . 13 LYS HB2 1 1
12 11875 1 1 13 LYS HB3 H -21.024 1.859 -2.681 1.00 . A A . 13 LYS HB3 1 1
12 11876 1 1 13 LYS HD2 H -21.645 4.797 -4.468 1.00 . A A . 13 LYS HD2 1 1
12 11877 1 1 13 LYS HD3 H -22.099 3.135 -4.081 1.00 . A A . 13 LYS HD3 1 1
12 11878 1 1 13 LYS HE2 H -23.275 3.755 -2.199 1.00 . A A . 13 LYS HE2 1 1
12 11879 1 1 13 LYS HE3 H -22.358 5.246 -1.988 1.00 . A A . 13 LYS HE3 1 1
12 11880 1 1 13 LYS HG2 H -20.261 4.711 -2.308 1.00 . A A . 13 LYS HG2 1 1
12 11881 1 1 13 LYS HG3 H -19.654 3.836 -3.716 1.00 . A A . 13 LYS HG3 1 1
12 11882 1 1 13 LYS HZ1 H -23.916 5.092 -4.424 1.00 . A A . 13 LYS HZ1 1 1
12 11883 1 1 13 LYS HZ2 H -23.725 6.375 -3.339 1.00 . A A . 13 LYS HZ2 1 1
12 11884 1 1 13 LYS HZ3 H -24.827 5.138 -2.999 1.00 . A A . 13 LYS HZ3 1 1
12 11885 1 1 13 LYS N N -20.092 3.652 0.022 1.00 . A A . 13 LYS N 1 1
12 11886 1 1 13 LYS NZ N -23.900 5.353 -3.418 1.00 . A A . 13 LYS NZ 1 1
12 11887 1 1 13 LYS O O -20.044 0.824 0.364 1.00 . A A . 13 LYS O 1 1
12 11888 1 1 14 THR C C -21.514 -1.471 0.134 1.00 . A A . 14 THR C 1 1
12 11889 1 1 14 THR CA C -22.498 -0.430 0.653 1.00 . A A . 14 THR CA 1 1
12 11890 1 1 14 THR CB C -23.934 -0.928 0.403 1.00 . A A . 14 THR CB 1 1
12 11891 1 1 14 THR CG2 C -24.171 -2.264 1.090 1.00 . A A . 14 THR CG2 1 1
12 11892 1 1 14 THR H H -23.031 1.367 -0.330 1.00 . A A . 14 THR H 1 1
12 11893 1 1 14 THR HA H -22.360 -0.317 1.719 1.00 . A A . 14 THR HA 1 1
12 11894 1 1 14 THR HB H -24.074 -1.056 -0.661 1.00 . A A . 14 THR HB 1 1
12 11895 1 1 14 THR HG1 H -25.248 -0.267 1.717 1.00 . A A . 14 THR HG1 1 1
12 11896 1 1 14 THR HG21 H -25.233 -2.433 1.193 1.00 . A A . 14 THR HG21 1 1
12 11897 1 1 14 THR HG22 H -23.711 -2.253 2.067 1.00 . A A . 14 THR HG22 1 1
12 11898 1 1 14 THR HG23 H -23.738 -3.055 0.496 1.00 . A A . 14 THR HG23 1 1
12 11899 1 1 14 THR N N -22.269 0.867 0.030 1.00 . A A . 14 THR N 1 1
12 11900 1 1 14 THR O O -21.550 -1.843 -1.039 1.00 . A A . 14 THR O 1 1
12 11901 1 1 14 THR OG1 O -24.878 0.036 0.885 1.00 . A A . 14 THR OG1 1 1
12 11902 1 1 15 ILE C C -20.255 -4.335 0.608 1.00 . A A . 15 ILE C 1 1
12 11903 1 1 15 ILE CA C -19.642 -2.939 0.645 1.00 . A A . 15 ILE CA 1 1
12 11904 1 1 15 ILE CB C -18.451 -2.939 1.622 1.00 . A A . 15 ILE CB 1 1
12 11905 1 1 15 ILE CD1 C -16.892 -1.358 2.866 1.00 . A A . 15 ILE CD1 1 1
12 11906 1 1 15 ILE CG1 C -17.813 -1.549 1.681 1.00 . A A . 15 ILE CG1 1 1
12 11907 1 1 15 ILE CG2 C -17.425 -3.982 1.206 1.00 . A A . 15 ILE CG2 1 1
12 11908 1 1 15 ILE H H -20.656 -1.603 1.935 1.00 . A A . 15 ILE H 1 1
12 11909 1 1 15 ILE HA H -19.273 -2.694 -0.341 1.00 . A A . 15 ILE HA 1 1
12 11910 1 1 15 ILE HB H -18.819 -3.200 2.602 1.00 . A A . 15 ILE HB 1 1
12 11911 1 1 15 ILE HD11 H -17.475 -1.102 3.738 1.00 . A A . 15 ILE HD11 1 1
12 11912 1 1 15 ILE HD12 H -16.348 -2.272 3.051 1.00 . A A . 15 ILE HD12 1 1
12 11913 1 1 15 ILE HD13 H -16.194 -0.561 2.654 1.00 . A A . 15 ILE HD13 1 1
12 11914 1 1 15 ILE HG12 H -17.237 -1.386 0.784 1.00 . A A . 15 ILE HG12 1 1
12 11915 1 1 15 ILE HG13 H -18.594 -0.805 1.743 1.00 . A A . 15 ILE HG13 1 1
12 11916 1 1 15 ILE HG21 H -17.656 -4.338 0.213 1.00 . A A . 15 ILE HG21 1 1
12 11917 1 1 15 ILE HG22 H -16.440 -3.539 1.209 1.00 . A A . 15 ILE HG22 1 1
12 11918 1 1 15 ILE HG23 H -17.450 -4.809 1.900 1.00 . A A . 15 ILE HG23 1 1
12 11919 1 1 15 ILE N N -20.635 -1.939 1.015 1.00 . A A . 15 ILE N 1 1
12 11920 1 1 15 ILE O O -20.720 -4.846 1.627 1.00 . A A . 15 ILE O 1 1
12 11921 1 1 16 MET C C -19.946 -7.322 -0.020 1.00 . A A . 16 MET C 1 1
12 11922 1 1 16 MET CA C -20.803 -6.286 -0.740 1.00 . A A . 16 MET CA 1 1
12 11923 1 1 16 MET CB C -20.905 -6.635 -2.226 1.00 . A A . 16 MET CB 1 1
12 11924 1 1 16 MET CE C -23.919 -5.239 -1.099 1.00 . A A . 16 MET CE 1 1
12 11925 1 1 16 MET CG C -21.960 -5.830 -2.968 1.00 . A A . 16 MET CG 1 1
12 11926 1 1 16 MET H H -19.865 -4.488 -1.347 1.00 . A A . 16 MET H 1 1
12 11927 1 1 16 MET HA H -21.792 -6.292 -0.309 1.00 . A A . 16 MET HA 1 1
12 11928 1 1 16 MET HB2 H -19.949 -6.453 -2.693 1.00 . A A . 16 MET HB2 1 1
12 11929 1 1 16 MET HB3 H -21.150 -7.682 -2.321 1.00 . A A . 16 MET HB3 1 1
12 11930 1 1 16 MET HE1 H -23.807 -5.812 -0.190 1.00 . A A . 16 MET HE1 1 1
12 11931 1 1 16 MET HE2 H -23.200 -4.433 -1.107 1.00 . A A . 16 MET HE2 1 1
12 11932 1 1 16 MET HE3 H -24.918 -4.831 -1.147 1.00 . A A . 16 MET HE3 1 1
12 11933 1 1 16 MET HG2 H -21.821 -4.784 -2.740 1.00 . A A . 16 MET HG2 1 1
12 11934 1 1 16 MET HG3 H -21.831 -5.986 -4.029 1.00 . A A . 16 MET HG3 1 1
12 11935 1 1 16 MET N N -20.250 -4.947 -0.571 1.00 . A A . 16 MET N 1 1
12 11936 1 1 16 MET O O -18.750 -7.130 0.200 1.00 . A A . 16 MET O 1 1
12 11937 1 1 16 MET SD S -23.640 -6.301 -2.514 1.00 . A A . 16 MET SD 1 1
12 11938 1 1 17 PRO C C -18.892 -10.270 0.160 1.00 . A A . 17 PRO C 1 1
12 11939 1 1 17 PRO CA C -19.882 -9.537 1.058 1.00 . A A . 17 PRO CA 1 1
12 11940 1 1 17 PRO CB C -21.024 -10.470 1.469 1.00 . A A . 17 PRO CB 1 1
12 11941 1 1 17 PRO CD C -21.994 -8.745 0.128 1.00 . A A . 17 PRO CD 1 1
12 11942 1 1 17 PRO CG C -22.107 -10.202 0.481 1.00 . A A . 17 PRO CG 1 1
12 11943 1 1 17 PRO HA H -19.371 -9.181 1.940 1.00 . A A . 17 PRO HA 1 1
12 11944 1 1 17 PRO HB2 H -20.688 -11.497 1.420 1.00 . A A . 17 PRO HB2 1 1
12 11945 1 1 17 PRO HB3 H -21.340 -10.237 2.475 1.00 . A A . 17 PRO HB3 1 1
12 11946 1 1 17 PRO HD2 H -22.259 -8.586 -0.906 1.00 . A A . 17 PRO HD2 1 1
12 11947 1 1 17 PRO HD3 H -22.620 -8.150 0.777 1.00 . A A . 17 PRO HD3 1 1
12 11948 1 1 17 PRO HG2 H -21.962 -10.813 -0.396 1.00 . A A . 17 PRO HG2 1 1
12 11949 1 1 17 PRO HG3 H -23.069 -10.406 0.928 1.00 . A A . 17 PRO HG3 1 1
12 11950 1 1 17 PRO N N -20.570 -8.448 0.357 1.00 . A A . 17 PRO N 1 1
12 11951 1 1 17 PRO O O -17.992 -10.956 0.642 1.00 . A A . 17 PRO O 1 1
12 11952 1 1 18 GLY C C -16.785 -10.175 -2.093 1.00 . A A . 18 GLY C 1 1
12 11953 1 1 18 GLY CA C -18.178 -10.774 -2.094 1.00 . A A . 18 GLY CA 1 1
12 11954 1 1 18 GLY H H -19.800 -9.562 -1.477 1.00 . A A . 18 GLY H 1 1
12 11955 1 1 18 GLY HA2 H -18.108 -11.822 -1.840 1.00 . A A . 18 GLY HA2 1 1
12 11956 1 1 18 GLY HA3 H -18.595 -10.682 -3.086 1.00 . A A . 18 GLY HA3 1 1
12 11957 1 1 18 GLY N N -19.064 -10.121 -1.150 1.00 . A A . 18 GLY N 1 1
12 11958 1 1 18 GLY O O -15.789 -10.899 -2.070 1.00 . A A . 18 GLY O 1 1
12 11959 1 1 19 THR C C -14.871 -8.026 -0.711 1.00 . A A . 19 THR C 1 1
12 11960 1 1 19 THR CA C -15.433 -8.152 -2.123 1.00 . A A . 19 THR CA 1 1
12 11961 1 1 19 THR CB C -15.561 -6.746 -2.739 1.00 . A A . 19 THR CB 1 1
12 11962 1 1 19 THR CG2 C -16.352 -5.823 -1.825 1.00 . A A . 19 THR CG2 1 1
12 11963 1 1 19 THR H H -17.543 -8.326 -2.136 1.00 . A A . 19 THR H 1 1
12 11964 1 1 19 THR HA H -14.744 -8.725 -2.725 1.00 . A A . 19 THR HA 1 1
12 11965 1 1 19 THR HB H -16.083 -6.829 -3.682 1.00 . A A . 19 THR HB 1 1
12 11966 1 1 19 THR HG1 H -14.346 -5.278 -3.250 1.00 . A A . 19 THR HG1 1 1
12 11967 1 1 19 THR HG21 H -17.220 -5.454 -2.350 1.00 . A A . 19 THR HG21 1 1
12 11968 1 1 19 THR HG22 H -15.730 -4.992 -1.527 1.00 . A A . 19 THR HG22 1 1
12 11969 1 1 19 THR HG23 H -16.667 -6.369 -0.949 1.00 . A A . 19 THR HG23 1 1
12 11970 1 1 19 THR N N -16.714 -8.848 -2.118 1.00 . A A . 19 THR N 1 1
12 11971 1 1 19 THR O O -15.612 -8.090 0.270 1.00 . A A . 19 THR O 1 1
12 11972 1 1 19 THR OG1 O -14.260 -6.194 -2.973 1.00 . A A . 19 THR OG1 1 1
12 11973 1 1 20 ARG C C -12.802 -6.245 1.088 1.00 . A A . 20 ARG C 1 1
12 11974 1 1 20 ARG CA C -12.896 -7.711 0.676 1.00 . A A . 20 ARG CA 1 1
12 11975 1 1 20 ARG CB C -11.498 -8.329 0.623 1.00 . A A . 20 ARG CB 1 1
12 11976 1 1 20 ARG CD C -10.324 -10.533 0.913 1.00 . A A . 20 ARG CD 1 1
12 11977 1 1 20 ARG CG C -11.498 -9.808 0.273 1.00 . A A . 20 ARG CG 1 1
12 11978 1 1 20 ARG CZ C -11.282 -12.205 2.439 1.00 . A A . 20 ARG CZ 1 1
12 11979 1 1 20 ARG H H -13.021 -7.803 -1.435 1.00 . A A . 20 ARG H 1 1
12 11980 1 1 20 ARG HA H -13.487 -8.241 1.408 1.00 . A A . 20 ARG HA 1 1
12 11981 1 1 20 ARG HB2 H -10.913 -7.806 -0.119 1.00 . A A . 20 ARG HB2 1 1
12 11982 1 1 20 ARG HB3 H -11.029 -8.210 1.588 1.00 . A A . 20 ARG HB3 1 1
12 11983 1 1 20 ARG HD2 H -10.037 -11.356 0.277 1.00 . A A . 20 ARG HD2 1 1
12 11984 1 1 20 ARG HD3 H -9.499 -9.842 1.004 1.00 . A A . 20 ARG HD3 1 1
12 11985 1 1 20 ARG HE H -10.402 -10.510 3.014 1.00 . A A . 20 ARG HE 1 1
12 11986 1 1 20 ARG HG2 H -12.417 -10.252 0.627 1.00 . A A . 20 ARG HG2 1 1
12 11987 1 1 20 ARG HG3 H -11.434 -9.914 -0.800 1.00 . A A . 20 ARG HG3 1 1
12 11988 1 1 20 ARG HH11 H -11.437 -12.657 0.476 1.00 . A A . 20 ARG HH11 1 1
12 11989 1 1 20 ARG HH12 H -12.108 -13.829 1.563 1.00 . A A . 20 ARG HH12 1 1
12 11990 1 1 20 ARG HH21 H -11.282 -12.044 4.454 1.00 . A A . 20 ARG HH21 1 1
12 11991 1 1 20 ARG HH22 H -12.020 -13.478 3.825 1.00 . A A . 20 ARG HH22 1 1
12 11992 1 1 20 ARG N N -13.558 -7.846 -0.617 1.00 . A A . 20 ARG N 1 1
12 11993 1 1 20 ARG NE N -10.657 -11.050 2.237 1.00 . A A . 20 ARG NE 1 1
12 11994 1 1 20 ARG NH1 N -11.639 -12.959 1.408 1.00 . A A . 20 ARG NH1 1 1
12 11995 1 1 20 ARG NH2 N -11.550 -12.609 3.675 1.00 . A A . 20 ARG NH2 1 1
12 11996 1 1 20 ARG O O -12.553 -5.370 0.258 1.00 . A A . 20 ARG O 1 1
12 11997 1 1 21 LYS C C -11.926 -4.527 4.037 1.00 . A A . 21 LYS C 1 1
12 11998 1 1 21 LYS CA C -12.938 -4.625 2.900 1.00 . A A . 21 LYS CA 1 1
12 11999 1 1 21 LYS CB C -14.318 -4.181 3.391 1.00 . A A . 21 LYS CB 1 1
12 12000 1 1 21 LYS CD C -16.188 -4.574 5.022 1.00 . A A . 21 LYS CD 1 1
12 12001 1 1 21 LYS CE C -16.680 -5.510 6.114 1.00 . A A . 21 LYS CE 1 1
12 12002 1 1 21 LYS CG C -14.714 -4.791 4.725 1.00 . A A . 21 LYS CG 1 1
12 12003 1 1 21 LYS H H -13.196 -6.724 2.989 1.00 . A A . 21 LYS H 1 1
12 12004 1 1 21 LYS HA H -12.624 -3.974 2.098 1.00 . A A . 21 LYS HA 1 1
12 12005 1 1 21 LYS HB2 H -14.320 -3.106 3.496 1.00 . A A . 21 LYS HB2 1 1
12 12006 1 1 21 LYS HB3 H -15.057 -4.465 2.656 1.00 . A A . 21 LYS HB3 1 1
12 12007 1 1 21 LYS HD2 H -16.335 -3.554 5.345 1.00 . A A . 21 LYS HD2 1 1
12 12008 1 1 21 LYS HD3 H -16.758 -4.754 4.121 1.00 . A A . 21 LYS HD3 1 1
12 12009 1 1 21 LYS HE2 H -16.039 -5.406 6.976 1.00 . A A . 21 LYS HE2 1 1
12 12010 1 1 21 LYS HE3 H -17.689 -5.232 6.381 1.00 . A A . 21 LYS HE3 1 1
12 12011 1 1 21 LYS HG2 H -14.516 -5.852 4.698 1.00 . A A . 21 LYS HG2 1 1
12 12012 1 1 21 LYS HG3 H -14.126 -4.333 5.508 1.00 . A A . 21 LYS HG3 1 1
12 12013 1 1 21 LYS HZ1 H -17.645 -7.269 5.531 1.00 . A A . 21 LYS HZ1 1 1
12 12014 1 1 21 LYS HZ2 H -16.212 -7.527 6.390 1.00 . A A . 21 LYS HZ2 1 1
12 12015 1 1 21 LYS HZ3 H -16.151 -7.025 4.776 1.00 . A A . 21 LYS HZ3 1 1
12 12016 1 1 21 LYS N N -13.001 -5.984 2.376 1.00 . A A . 21 LYS N 1 1
12 12017 1 1 21 LYS NZ N -16.671 -6.932 5.672 1.00 . A A . 21 LYS NZ 1 1
12 12018 1 1 21 LYS O O -11.462 -5.542 4.557 1.00 . A A . 21 LYS O 1 1
12 12019 1 1 22 MET C C -11.324 -2.472 6.718 1.00 . A A . 22 MET C 1 1
12 12020 1 1 22 MET CA C -10.633 -3.071 5.496 1.00 . A A . 22 MET CA 1 1
12 12021 1 1 22 MET CB C -9.512 -2.143 5.024 1.00 . A A . 22 MET CB 1 1
12 12022 1 1 22 MET CE C -6.413 -3.005 5.961 1.00 . A A . 22 MET CE 1 1
12 12023 1 1 22 MET CG C -8.489 -2.829 4.134 1.00 . A A . 22 MET CG 1 1
12 12024 1 1 22 MET H H -11.992 -2.530 3.966 1.00 . A A . 22 MET H 1 1
12 12025 1 1 22 MET HA H -10.207 -4.024 5.770 1.00 . A A . 22 MET HA 1 1
12 12026 1 1 22 MET HB2 H -9.948 -1.324 4.471 1.00 . A A . 22 MET HB2 1 1
12 12027 1 1 22 MET HB3 H -8.998 -1.749 5.889 1.00 . A A . 22 MET HB3 1 1
12 12028 1 1 22 MET HE1 H -5.466 -2.921 5.448 1.00 . A A . 22 MET HE1 1 1
12 12029 1 1 22 MET HE2 H -6.854 -2.025 6.064 1.00 . A A . 22 MET HE2 1 1
12 12030 1 1 22 MET HE3 H -6.254 -3.433 6.940 1.00 . A A . 22 MET HE3 1 1
12 12031 1 1 22 MET HG2 H -9.007 -3.319 3.323 1.00 . A A . 22 MET HG2 1 1
12 12032 1 1 22 MET HG3 H -7.822 -2.081 3.733 1.00 . A A . 22 MET HG3 1 1
12 12033 1 1 22 MET N N -11.588 -3.300 4.419 1.00 . A A . 22 MET N 1 1
12 12034 1 1 22 MET O O -11.636 -1.282 6.743 1.00 . A A . 22 MET O 1 1
12 12035 1 1 22 MET SD S -7.512 -4.059 5.020 1.00 . A A . 22 MET SD 1 1
12 12036 1 1 23 GLU C C -11.206 -2.240 9.913 1.00 . A A . 23 GLU C 1 1
12 12037 1 1 23 GLU CA C -12.216 -2.857 8.949 1.00 . A A . 23 GLU CA 1 1
12 12038 1 1 23 GLU CB C -12.936 -4.025 9.626 1.00 . A A . 23 GLU CB 1 1
12 12039 1 1 23 GLU CD C -15.052 -5.400 9.736 1.00 . A A . 23 GLU CD 1 1
12 12040 1 1 23 GLU CG C -14.199 -4.463 8.903 1.00 . A A . 23 GLU CG 1 1
12 12041 1 1 23 GLU H H -11.288 -4.243 7.646 1.00 . A A . 23 GLU H 1 1
12 12042 1 1 23 GLU HA H -12.943 -2.106 8.679 1.00 . A A . 23 GLU HA 1 1
12 12043 1 1 23 GLU HB2 H -12.262 -4.868 9.675 1.00 . A A . 23 GLU HB2 1 1
12 12044 1 1 23 GLU HB3 H -13.204 -3.733 10.631 1.00 . A A . 23 GLU HB3 1 1
12 12045 1 1 23 GLU HG2 H -14.782 -3.587 8.663 1.00 . A A . 23 GLU HG2 1 1
12 12046 1 1 23 GLU HG3 H -13.919 -4.969 7.991 1.00 . A A . 23 GLU HG3 1 1
12 12047 1 1 23 GLU N N -11.560 -3.305 7.726 1.00 . A A . 23 GLU N 1 1
12 12048 1 1 23 GLU O O -10.342 -2.933 10.451 1.00 . A A . 23 GLU O 1 1
12 12049 1 1 23 GLU OE1 O -14.533 -6.452 10.164 1.00 . A A . 23 GLU OE1 1 1
12 12050 1 1 23 GLU OE2 O -16.238 -5.081 9.960 1.00 . A A . 23 GLU OE2 1 1
12 12051 1 1 24 TYR C C -11.173 0.817 11.843 1.00 . A A . 24 TYR C 1 1
12 12052 1 1 24 TYR CA C -10.418 -0.222 11.020 1.00 . A A . 24 TYR CA 1 1
12 12053 1 1 24 TYR CB C -9.303 0.455 10.222 1.00 . A A . 24 TYR CB 1 1
12 12054 1 1 24 TYR CD1 C -8.312 1.799 12.116 1.00 . A A . 24 TYR CD1 1 1
12 12055 1 1 24 TYR CD2 C -6.852 0.424 10.828 1.00 . A A . 24 TYR CD2 1 1
12 12056 1 1 24 TYR CE1 C -7.247 2.209 12.894 1.00 . A A . 24 TYR CE1 1 1
12 12057 1 1 24 TYR CE2 C -5.781 0.827 11.602 1.00 . A A . 24 TYR CE2 1 1
12 12058 1 1 24 TYR CG C -8.134 0.901 11.071 1.00 . A A . 24 TYR CG 1 1
12 12059 1 1 24 TYR CZ C -5.984 1.720 12.634 1.00 . A A . 24 TYR CZ 1 1
12 12060 1 1 24 TYR H H -12.030 -0.436 9.666 1.00 . A A . 24 TYR H 1 1
12 12061 1 1 24 TYR HA H -9.978 -0.945 11.691 1.00 . A A . 24 TYR HA 1 1
12 12062 1 1 24 TYR HB2 H -8.930 -0.235 9.481 1.00 . A A . 24 TYR HB2 1 1
12 12063 1 1 24 TYR HB3 H -9.704 1.327 9.725 1.00 . A A . 24 TYR HB3 1 1
12 12064 1 1 24 TYR HD1 H -9.302 2.180 12.318 1.00 . A A . 24 TYR HD1 1 1
12 12065 1 1 24 TYR HD2 H -6.697 -0.275 10.019 1.00 . A A . 24 TYR HD2 1 1
12 12066 1 1 24 TYR HE1 H -7.405 2.908 13.703 1.00 . A A . 24 TYR HE1 1 1
12 12067 1 1 24 TYR HE2 H -4.792 0.445 11.398 1.00 . A A . 24 TYR HE2 1 1
12 12068 1 1 24 TYR HH H -4.619 1.392 13.948 1.00 . A A . 24 TYR HH 1 1
12 12069 1 1 24 TYR N N -11.321 -0.934 10.125 1.00 . A A . 24 TYR N 1 1
12 12070 1 1 24 TYR O O -11.825 1.706 11.295 1.00 . A A . 24 TYR O 1 1
12 12071 1 1 24 TYR OH O -4.919 2.126 13.407 1.00 . A A . 24 TYR OH 1 1
12 12072 1 1 25 LYS C C -13.258 1.618 13.832 1.00 . A A . 25 LYS C 1 1
12 12073 1 1 25 LYS CA C -11.750 1.628 14.065 1.00 . A A . 25 LYS CA 1 1
12 12074 1 1 25 LYS CB C -11.203 3.044 13.871 1.00 . A A . 25 LYS CB 1 1
12 12075 1 1 25 LYS CD C -10.057 3.830 15.964 1.00 . A A . 25 LYS CD 1 1
12 12076 1 1 25 LYS CE C -10.243 2.713 16.979 1.00 . A A . 25 LYS CE 1 1
12 12077 1 1 25 LYS CG C -9.870 3.281 14.559 1.00 . A A . 25 LYS CG 1 1
12 12078 1 1 25 LYS H H -10.543 -0.030 13.541 1.00 . A A . 25 LYS H 1 1
12 12079 1 1 25 LYS HA H -11.552 1.310 15.077 1.00 . A A . 25 LYS HA 1 1
12 12080 1 1 25 LYS HB2 H -11.076 3.227 12.814 1.00 . A A . 25 LYS HB2 1 1
12 12081 1 1 25 LYS HB3 H -11.919 3.751 14.266 1.00 . A A . 25 LYS HB3 1 1
12 12082 1 1 25 LYS HD2 H -9.185 4.407 16.235 1.00 . A A . 25 LYS HD2 1 1
12 12083 1 1 25 LYS HD3 H -10.931 4.467 15.978 1.00 . A A . 25 LYS HD3 1 1
12 12084 1 1 25 LYS HE2 H -9.726 1.834 16.627 1.00 . A A . 25 LYS HE2 1 1
12 12085 1 1 25 LYS HE3 H -9.818 3.027 17.921 1.00 . A A . 25 LYS HE3 1 1
12 12086 1 1 25 LYS HG2 H -9.335 2.345 14.620 1.00 . A A . 25 LYS HG2 1 1
12 12087 1 1 25 LYS HG3 H -9.296 3.989 13.979 1.00 . A A . 25 LYS HG3 1 1
12 12088 1 1 25 LYS HZ1 H -11.948 2.545 18.174 1.00 . A A . 25 LYS HZ1 1 1
12 12089 1 1 25 LYS HZ2 H -11.853 1.383 16.949 1.00 . A A . 25 LYS HZ2 1 1
12 12090 1 1 25 LYS HZ3 H -12.275 2.977 16.571 1.00 . A A . 25 LYS HZ3 1 1
12 12091 1 1 25 LYS N N -11.079 0.699 13.163 1.00 . A A . 25 LYS N 1 1
12 12092 1 1 25 LYS NZ N -11.680 2.381 17.182 1.00 . A A . 25 LYS NZ 1 1
12 12093 1 1 25 LYS O O -13.907 2.662 13.861 1.00 . A A . 25 LYS O 1 1
12 12094 1 1 26 GLY C C -15.613 0.565 11.927 1.00 . A A . 26 GLY C 1 1
12 12095 1 1 26 GLY CA C -15.236 0.306 13.372 1.00 . A A . 26 GLY CA 1 1
12 12096 1 1 26 GLY H H -13.242 -0.370 13.593 1.00 . A A . 26 GLY H 1 1
12 12097 1 1 26 GLY HA2 H -15.549 -0.692 13.642 1.00 . A A . 26 GLY HA2 1 1
12 12098 1 1 26 GLY HA3 H -15.754 1.017 14.000 1.00 . A A . 26 GLY HA3 1 1
12 12099 1 1 26 GLY N N -13.809 0.430 13.604 1.00 . A A . 26 GLY N 1 1
12 12100 1 1 26 GLY O O -16.478 -0.113 11.373 1.00 . A A . 26 GLY O 1 1
12 12101 1 1 27 SER C C -14.604 0.891 8.975 1.00 . A A . 27 SER C 1 1
12 12102 1 1 27 SER CA C -15.239 1.901 9.927 1.00 . A A . 27 SER CA 1 1
12 12103 1 1 27 SER CB C -14.716 3.305 9.620 1.00 . A A . 27 SER CB 1 1
12 12104 1 1 27 SER H H -14.284 2.054 11.810 1.00 . A A . 27 SER H 1 1
12 12105 1 1 27 SER HA H -16.309 1.886 9.787 1.00 . A A . 27 SER HA 1 1
12 12106 1 1 27 SER HB2 H -13.653 3.340 9.805 1.00 . A A . 27 SER HB2 1 1
12 12107 1 1 27 SER HB3 H -14.909 3.540 8.583 1.00 . A A . 27 SER HB3 1 1
12 12108 1 1 27 SER HG H -14.851 5.093 10.410 1.00 . A A . 27 SER HG 1 1
12 12109 1 1 27 SER N N -14.963 1.550 11.315 1.00 . A A . 27 SER N 1 1
12 12110 1 1 27 SER O O -13.708 0.139 9.358 1.00 . A A . 27 SER O 1 1
12 12111 1 1 27 SER OG O -15.353 4.275 10.433 1.00 . A A . 27 SER OG 1 1
12 12112 1 1 28 SER C C -14.125 0.716 5.473 1.00 . A A . 28 SER C 1 1
12 12113 1 1 28 SER CA C -14.559 -0.039 6.726 1.00 . A A . 28 SER CA 1 1
12 12114 1 1 28 SER CB C -15.619 -1.082 6.365 1.00 . A A . 28 SER CB 1 1
12 12115 1 1 28 SER H H -15.792 1.505 7.488 1.00 . A A . 28 SER H 1 1
12 12116 1 1 28 SER HA H -13.700 -0.541 7.145 1.00 . A A . 28 SER HA 1 1
12 12117 1 1 28 SER HB2 H -16.467 -0.589 5.914 1.00 . A A . 28 SER HB2 1 1
12 12118 1 1 28 SER HB3 H -15.199 -1.790 5.664 1.00 . A A . 28 SER HB3 1 1
12 12119 1 1 28 SER HG H -16.939 -1.491 7.753 1.00 . A A . 28 SER HG 1 1
12 12120 1 1 28 SER N N -15.077 0.881 7.732 1.00 . A A . 28 SER N 1 1
12 12121 1 1 28 SER O O -14.617 1.809 5.192 1.00 . A A . 28 SER O 1 1
12 12122 1 1 28 SER OG O -16.056 -1.784 7.516 1.00 . A A . 28 SER OG 1 1
12 12123 1 1 29 TRP C C -12.485 -0.307 2.413 1.00 . A A . 29 TRP C 1 1
12 12124 1 1 29 TRP CA C -12.699 0.740 3.501 1.00 . A A . 29 TRP CA 1 1
12 12125 1 1 29 TRP CB C -11.390 1.481 3.778 1.00 . A A . 29 TRP CB 1 1
12 12126 1 1 29 TRP CD1 C -11.709 4.023 3.859 1.00 . A A . 29 TRP CD1 1 1
12 12127 1 1 29 TRP CD2 C -11.685 3.033 5.868 1.00 . A A . 29 TRP CD2 1 1
12 12128 1 1 29 TRP CE2 C -11.865 4.419 6.051 1.00 . A A . 29 TRP CE2 1 1
12 12129 1 1 29 TRP CE3 C -11.639 2.206 6.993 1.00 . A A . 29 TRP CE3 1 1
12 12130 1 1 29 TRP CG C -11.588 2.802 4.459 1.00 . A A . 29 TRP CG 1 1
12 12131 1 1 29 TRP CH2 C -11.950 4.158 8.397 1.00 . A A . 29 TRP CH2 1 1
12 12132 1 1 29 TRP CZ2 C -11.998 4.991 7.313 1.00 . A A . 29 TRP CZ2 1 1
12 12133 1 1 29 TRP CZ3 C -11.771 2.776 8.245 1.00 . A A . 29 TRP CZ3 1 1
12 12134 1 1 29 TRP H H -12.847 -0.747 5.001 1.00 . A A . 29 TRP H 1 1
12 12135 1 1 29 TRP HA H -13.439 1.450 3.161 1.00 . A A . 29 TRP HA 1 1
12 12136 1 1 29 TRP HB2 H -10.765 0.870 4.412 1.00 . A A . 29 TRP HB2 1 1
12 12137 1 1 29 TRP HB3 H -10.882 1.660 2.842 1.00 . A A . 29 TRP HB3 1 1
12 12138 1 1 29 TRP HD1 H -11.674 4.182 2.792 1.00 . A A . 29 TRP HD1 1 1
12 12139 1 1 29 TRP HE1 H -11.985 5.957 4.630 1.00 . A A . 29 TRP HE1 1 1
12 12140 1 1 29 TRP HE3 H -11.503 1.139 6.897 1.00 . A A . 29 TRP HE3 1 1
12 12141 1 1 29 TRP HH2 H -12.048 4.559 9.394 1.00 . A A . 29 TRP HH2 1 1
12 12142 1 1 29 TRP HZ2 H -12.137 6.054 7.447 1.00 . A A . 29 TRP HZ2 1 1
12 12143 1 1 29 TRP HZ3 H -11.738 2.152 9.127 1.00 . A A . 29 TRP HZ3 1 1
12 12144 1 1 29 TRP N N -13.201 0.124 4.725 1.00 . A A . 29 TRP N 1 1
12 12145 1 1 29 TRP NE1 N -11.875 5.000 4.811 1.00 . A A . 29 TRP NE1 1 1
12 12146 1 1 29 TRP O O -11.770 -1.288 2.615 1.00 . A A . 29 TRP O 1 1
12 12147 1 1 30 HIS C C -11.529 -1.416 -0.077 1.00 . A A . 30 HIS C 1 1
12 12148 1 1 30 HIS CA C -12.985 -1.016 0.139 1.00 . A A . 30 HIS CA 1 1
12 12149 1 1 30 HIS CB C -13.548 -0.386 -1.135 1.00 . A A . 30 HIS CB 1 1
12 12150 1 1 30 HIS CD2 C -15.712 -1.799 -1.346 1.00 . A A . 30 HIS CD2 1 1
12 12151 1 1 30 HIS CE1 C -17.130 -0.164 -1.698 1.00 . A A . 30 HIS CE1 1 1
12 12152 1 1 30 HIS CG C -15.010 -0.642 -1.336 1.00 . A A . 30 HIS CG 1 1
12 12153 1 1 30 HIS H H -13.665 0.710 1.160 1.00 . A A . 30 HIS H 1 1
12 12154 1 1 30 HIS HA H -13.557 -1.901 0.375 1.00 . A A . 30 HIS HA 1 1
12 12155 1 1 30 HIS HB2 H -13.402 0.684 -1.094 1.00 . A A . 30 HIS HB2 1 1
12 12156 1 1 30 HIS HB3 H -13.020 -0.784 -1.990 1.00 . A A . 30 HIS HB3 1 1
12 12157 1 1 30 HIS HD2 H -15.314 -2.793 -1.202 1.00 . A A . 30 HIS HD2 1 1
12 12158 1 1 30 HIS HE1 H -18.042 0.383 -1.883 1.00 . A A . 30 HIS HE1 1 1
12 12159 1 1 30 HIS HE2 H -17.781 -2.100 -1.548 1.00 . A A . 30 HIS HE2 1 1
12 12160 1 1 30 HIS N N -13.109 -0.091 1.260 1.00 . A A . 30 HIS N 1 1
12 12161 1 1 30 HIS ND1 N -15.926 0.363 -1.560 1.00 . A A . 30 HIS ND1 1 1
12 12162 1 1 30 HIS NE2 N -17.027 -1.475 -1.573 1.00 . A A . 30 HIS NE2 1 1
12 12163 1 1 30 HIS O O -10.618 -0.617 0.138 1.00 . A A . 30 HIS O 1 1
12 12164 1 1 31 GLU C C -9.132 -2.133 -1.496 1.00 . A A . 31 GLU C 1 1
12 12165 1 1 31 GLU CA C -9.972 -3.163 -0.746 1.00 . A A . 31 GLU CA 1 1
12 12166 1 1 31 GLU CB C -10.029 -4.468 -1.542 1.00 . A A . 31 GLU CB 1 1
12 12167 1 1 31 GLU CD C -10.135 -5.441 -3.871 1.00 . A A . 31 GLU CD 1 1
12 12168 1 1 31 GLU CG C -10.532 -4.292 -2.965 1.00 . A A . 31 GLU CG 1 1
12 12169 1 1 31 GLU H H -12.085 -3.248 -0.657 1.00 . A A . 31 GLU H 1 1
12 12170 1 1 31 GLU HA H -9.512 -3.356 0.211 1.00 . A A . 31 GLU HA 1 1
12 12171 1 1 31 GLU HB2 H -9.038 -4.895 -1.583 1.00 . A A . 31 GLU HB2 1 1
12 12172 1 1 31 GLU HB3 H -10.687 -5.157 -1.033 1.00 . A A . 31 GLU HB3 1 1
12 12173 1 1 31 GLU HG2 H -11.609 -4.224 -2.947 1.00 . A A . 31 GLU HG2 1 1
12 12174 1 1 31 GLU HG3 H -10.122 -3.377 -3.368 1.00 . A A . 31 GLU HG3 1 1
12 12175 1 1 31 GLU N N -11.318 -2.658 -0.503 1.00 . A A . 31 GLU N 1 1
12 12176 1 1 31 GLU O O -7.902 -2.162 -1.447 1.00 . A A . 31 GLU O 1 1
12 12177 1 1 31 GLU OE1 O -10.582 -6.579 -3.617 1.00 . A A . 31 GLU OE1 1 1
12 12178 1 1 31 GLU OE2 O -9.377 -5.202 -4.834 1.00 . A A . 31 GLU OE2 1 1
12 12179 1 1 32 THR C C -9.187 1.158 -2.236 1.00 . A A . 32 THR C 1 1
12 12180 1 1 32 THR CA C -9.123 -0.185 -2.955 1.00 . A A . 32 THR CA 1 1
12 12181 1 1 32 THR CB C -9.730 -0.030 -4.362 1.00 . A A . 32 THR CB 1 1
12 12182 1 1 32 THR CG2 C -9.290 -1.169 -5.269 1.00 . A A . 32 THR CG2 1 1
12 12183 1 1 32 THR H H -10.785 -1.251 -2.194 1.00 . A A . 32 THR H 1 1
12 12184 1 1 32 THR HA H -8.088 -0.476 -3.062 1.00 . A A . 32 THR HA 1 1
12 12185 1 1 32 THR HB H -9.384 0.902 -4.786 1.00 . A A . 32 THR HB 1 1
12 12186 1 1 32 THR HG1 H -11.533 -0.173 -5.147 1.00 . A A . 32 THR HG1 1 1
12 12187 1 1 32 THR HG21 H -9.680 -2.102 -4.890 1.00 . A A . 32 THR HG21 1 1
12 12188 1 1 32 THR HG22 H -8.212 -1.213 -5.296 1.00 . A A . 32 THR HG22 1 1
12 12189 1 1 32 THR HG23 H -9.669 -1.001 -6.266 1.00 . A A . 32 THR HG23 1 1
12 12190 1 1 32 THR N N -9.805 -1.222 -2.193 1.00 . A A . 32 THR N 1 1
12 12191 1 1 32 THR O O -8.158 1.777 -1.961 1.00 . A A . 32 THR O 1 1
12 12192 1 1 32 THR OG1 O -11.159 -0.004 -4.279 1.00 . A A . 32 THR OG1 1 1
12 12193 1 1 33 CYS C C -9.560 3.065 -0.144 1.00 . A A . 33 CYS C 1 1
12 12194 1 1 33 CYS CA C -10.600 2.873 -1.244 1.00 . A A . 33 CYS CA 1 1
12 12195 1 1 33 CYS CB C -12.008 2.939 -0.647 1.00 . A A . 33 CYS CB 1 1
12 12196 1 1 33 CYS H H -11.184 1.065 -2.177 1.00 . A A . 33 CYS H 1 1
12 12197 1 1 33 CYS HA H -10.489 3.665 -1.969 1.00 . A A . 33 CYS HA 1 1
12 12198 1 1 33 CYS HB2 H -12.228 2.000 -0.160 1.00 . A A . 33 CYS HB2 1 1
12 12199 1 1 33 CYS HB3 H -12.044 3.734 0.083 1.00 . A A . 33 CYS HB3 1 1
12 12200 1 1 33 CYS N N -10.401 1.604 -1.932 1.00 . A A . 33 CYS N 1 1
12 12201 1 1 33 CYS O O -9.266 4.191 0.257 1.00 . A A . 33 CYS O 1 1
12 12202 1 1 33 CYS SG S -13.321 3.247 -1.871 1.00 . A A . 33 CYS SG 1 1
12 12203 1 1 34 PHE C C -6.622 2.316 0.815 1.00 . A A . 34 PHE C 1 1
12 12204 1 1 34 PHE CA C -8.000 2.003 1.392 1.00 . A A . 34 PHE CA 1 1
12 12205 1 1 34 PHE CB C -7.959 0.672 2.146 1.00 . A A . 34 PHE CB 1 1
12 12206 1 1 34 PHE CD1 C -7.747 1.392 4.540 1.00 . A A . 34 PHE CD1 1 1
12 12207 1 1 34 PHE CD2 C -5.958 0.152 3.567 1.00 . A A . 34 PHE CD2 1 1
12 12208 1 1 34 PHE CE1 C -7.055 1.457 5.735 1.00 . A A . 34 PHE CE1 1 1
12 12209 1 1 34 PHE CE2 C -5.262 0.213 4.760 1.00 . A A . 34 PHE CE2 1 1
12 12210 1 1 34 PHE CG C -7.206 0.740 3.443 1.00 . A A . 34 PHE CG 1 1
12 12211 1 1 34 PHE CZ C -5.812 0.866 5.845 1.00 . A A . 34 PHE CZ 1 1
12 12212 1 1 34 PHE H H -9.283 1.089 -0.022 1.00 . A A . 34 PHE H 1 1
12 12213 1 1 34 PHE HA H -8.276 2.787 2.080 1.00 . A A . 34 PHE HA 1 1
12 12214 1 1 34 PHE HB2 H -8.969 0.359 2.365 1.00 . A A . 34 PHE HB2 1 1
12 12215 1 1 34 PHE HB3 H -7.484 -0.072 1.523 1.00 . A A . 34 PHE HB3 1 1
12 12216 1 1 34 PHE HD1 H -8.720 1.853 4.456 1.00 . A A . 34 PHE HD1 1 1
12 12217 1 1 34 PHE HD2 H -5.526 -0.359 2.718 1.00 . A A . 34 PHE HD2 1 1
12 12218 1 1 34 PHE HE1 H -7.488 1.967 6.583 1.00 . A A . 34 PHE HE1 1 1
12 12219 1 1 34 PHE HE2 H -4.290 -0.250 4.842 1.00 . A A . 34 PHE HE2 1 1
12 12220 1 1 34 PHE HZ H -5.270 0.915 6.778 1.00 . A A . 34 PHE HZ 1 1
12 12221 1 1 34 PHE N N -9.007 1.958 0.339 1.00 . A A . 34 PHE N 1 1
12 12222 1 1 34 PHE O O -5.598 1.978 1.409 1.00 . A A . 34 PHE O 1 1
12 12223 1 1 35 ILE C C -4.458 4.129 -0.072 1.00 . A A . 35 ILE C 1 1
12 12224 1 1 35 ILE CA C -5.356 3.321 -1.003 1.00 . A A . 35 ILE CA 1 1
12 12225 1 1 35 ILE CB C -5.608 4.133 -2.287 1.00 . A A . 35 ILE CB 1 1
12 12226 1 1 35 ILE CD1 C -5.883 6.556 -1.558 1.00 . A A . 35 ILE CD1 1 1
12 12227 1 1 35 ILE CG1 C -6.573 5.286 -2.006 1.00 . A A . 35 ILE CG1 1 1
12 12228 1 1 35 ILE CG2 C -6.155 3.232 -3.384 1.00 . A A . 35 ILE CG2 1 1
12 12229 1 1 35 ILE H H -7.456 3.204 -0.769 1.00 . A A . 35 ILE H 1 1
12 12230 1 1 35 ILE HA H -4.847 2.407 -1.272 1.00 . A A . 35 ILE HA 1 1
12 12231 1 1 35 ILE HB H -4.665 4.535 -2.622 1.00 . A A . 35 ILE HB 1 1
12 12232 1 1 35 ILE HD11 H -5.040 6.755 -2.203 1.00 . A A . 35 ILE HD11 1 1
12 12233 1 1 35 ILE HD12 H -6.578 7.380 -1.608 1.00 . A A . 35 ILE HD12 1 1
12 12234 1 1 35 ILE HD13 H -5.538 6.437 -0.541 1.00 . A A . 35 ILE HD13 1 1
12 12235 1 1 35 ILE HG12 H -7.128 5.510 -2.904 1.00 . A A . 35 ILE HG12 1 1
12 12236 1 1 35 ILE HG13 H -7.261 4.989 -1.228 1.00 . A A . 35 ILE HG13 1 1
12 12237 1 1 35 ILE HG21 H -5.863 3.621 -4.348 1.00 . A A . 35 ILE HG21 1 1
12 12238 1 1 35 ILE HG22 H -5.758 2.236 -3.263 1.00 . A A . 35 ILE HG22 1 1
12 12239 1 1 35 ILE HG23 H -7.233 3.200 -3.320 1.00 . A A . 35 ILE HG23 1 1
12 12240 1 1 35 ILE N N -6.607 2.962 -0.345 1.00 . A A . 35 ILE N 1 1
12 12241 1 1 35 ILE O O -4.828 4.423 1.065 1.00 . A A . 35 ILE O 1 1
12 12242 1 1 36 CYS C C -2.632 6.754 0.133 1.00 . A A . 36 CYS C 1 1
12 12243 1 1 36 CYS CA C -2.324 5.262 0.224 1.00 . A A . 36 CYS CA 1 1
12 12244 1 1 36 CYS CB C -0.896 4.994 -0.256 1.00 . A A . 36 CYS CB 1 1
12 12245 1 1 36 CYS H H -3.037 4.222 -1.476 1.00 . A A . 36 CYS H 1 1
12 12246 1 1 36 CYS HA H -2.413 4.951 1.253 1.00 . A A . 36 CYS HA 1 1
12 12247 1 1 36 CYS HB2 H -0.784 3.938 -0.454 1.00 . A A . 36 CYS HB2 1 1
12 12248 1 1 36 CYS HB3 H -0.722 5.546 -1.168 1.00 . A A . 36 CYS HB3 1 1
12 12249 1 1 36 CYS N N -3.276 4.486 -0.562 1.00 . A A . 36 CYS N 1 1
12 12250 1 1 36 CYS O O -3.443 7.183 -0.689 1.00 . A A . 36 CYS O 1 1
12 12251 1 1 36 CYS SG S 0.392 5.473 0.939 1.00 . A A . 36 CYS SG 1 1
12 12252 1 1 37 HIS C C -1.024 9.702 0.307 1.00 . A A . 37 HIS C 1 1
12 12253 1 1 37 HIS CA C -2.180 8.985 0.997 1.00 . A A . 37 HIS CA 1 1
12 12254 1 1 37 HIS CB C -2.321 9.486 2.434 1.00 . A A . 37 HIS CB 1 1
12 12255 1 1 37 HIS CD2 C -4.580 8.490 3.229 1.00 . A A . 37 HIS CD2 1 1
12 12256 1 1 37 HIS CE1 C -5.652 10.369 3.584 1.00 . A A . 37 HIS CE1 1 1
12 12257 1 1 37 HIS CG C -3.736 9.503 2.926 1.00 . A A . 37 HIS CG 1 1
12 12258 1 1 37 HIS H H -1.344 7.139 1.612 1.00 . A A . 37 HIS H 1 1
12 12259 1 1 37 HIS HA H -3.091 9.198 0.459 1.00 . A A . 37 HIS HA 1 1
12 12260 1 1 37 HIS HB2 H -1.750 8.845 3.090 1.00 . A A . 37 HIS HB2 1 1
12 12261 1 1 37 HIS HB3 H -1.935 10.493 2.497 1.00 . A A . 37 HIS HB3 1 1
12 12262 1 1 37 HIS HD1 H -4.096 11.577 3.031 1.00 . A A . 37 HIS HD1 1 1
12 12263 1 1 37 HIS HD2 H -4.363 7.433 3.164 1.00 . A A . 37 HIS HD2 1 1
12 12264 1 1 37 HIS HE1 H -6.423 11.079 3.845 1.00 . A A . 37 HIS HE1 1 1
12 12265 1 1 37 HIS HE2 H -6.533 8.567 3.998 1.00 . A A . 37 HIS HE2 1 1
12 12266 1 1 37 HIS N N -1.977 7.540 0.982 1.00 . A A . 37 HIS N 1 1
12 12267 1 1 37 HIS ND1 N -4.438 10.667 3.158 1.00 . A A . 37 HIS ND1 1 1
12 12268 1 1 37 HIS NE2 N -5.764 9.054 3.635 1.00 . A A . 37 HIS NE2 1 1
12 12269 1 1 37 HIS O O -1.120 10.886 -0.018 1.00 . A A . 37 HIS O 1 1
12 12270 1 1 38 ARG C C 1.365 9.048 -2.001 1.00 . A A . 38 ARG C 1 1
12 12271 1 1 38 ARG CA C 1.244 9.547 -0.564 1.00 . A A . 38 ARG CA 1 1
12 12272 1 1 38 ARG CB C 2.508 9.190 0.220 1.00 . A A . 38 ARG CB 1 1
12 12273 1 1 38 ARG CD C 4.689 10.092 1.085 1.00 . A A . 38 ARG CD 1 1
12 12274 1 1 38 ARG CG C 3.675 10.126 -0.049 1.00 . A A . 38 ARG CG 1 1
12 12275 1 1 38 ARG CZ C 6.752 11.027 0.128 1.00 . A A . 38 ARG CZ 1 1
12 12276 1 1 38 ARG H H 0.085 8.040 0.367 1.00 . A A . 38 ARG H 1 1
12 12277 1 1 38 ARG HA H 1.129 10.620 -0.576 1.00 . A A . 38 ARG HA 1 1
12 12278 1 1 38 ARG HB2 H 2.285 9.223 1.276 1.00 . A A . 38 ARG HB2 1 1
12 12279 1 1 38 ARG HB3 H 2.811 8.188 -0.045 1.00 . A A . 38 ARG HB3 1 1
12 12280 1 1 38 ARG HD2 H 4.169 10.238 2.020 1.00 . A A . 38 ARG HD2 1 1
12 12281 1 1 38 ARG HD3 H 5.171 9.126 1.088 1.00 . A A . 38 ARG HD3 1 1
12 12282 1 1 38 ARG HE H 5.603 11.944 1.477 1.00 . A A . 38 ARG HE 1 1
12 12283 1 1 38 ARG HG2 H 4.164 9.825 -0.963 1.00 . A A . 38 ARG HG2 1 1
12 12284 1 1 38 ARG HG3 H 3.300 11.133 -0.154 1.00 . A A . 38 ARG HG3 1 1
12 12285 1 1 38 ARG HH11 H 6.253 9.193 -0.555 1.00 . A A . 38 ARG HH11 1 1
12 12286 1 1 38 ARG HH12 H 7.705 9.864 -1.222 1.00 . A A . 38 ARG HH12 1 1
12 12287 1 1 38 ARG HH21 H 7.513 12.838 0.607 1.00 . A A . 38 ARG HH21 1 1
12 12288 1 1 38 ARG HH22 H 8.421 11.937 -0.559 1.00 . A A . 38 ARG HH22 1 1
12 12289 1 1 38 ARG N N 0.069 8.978 0.086 1.00 . A A . 38 ARG N 1 1
12 12290 1 1 38 ARG NE N 5.706 11.130 0.941 1.00 . A A . 38 ARG NE 1 1
12 12291 1 1 38 ARG NH1 N 6.917 9.938 -0.610 1.00 . A A . 38 ARG NH1 1 1
12 12292 1 1 38 ARG NH2 N 7.634 12.015 0.052 1.00 . A A . 38 ARG NH2 1 1
12 12293 1 1 38 ARG O O 1.486 9.840 -2.936 1.00 . A A . 38 ARG O 1 1
12 12294 1 1 39 CYS C C 0.058 6.863 -4.083 1.00 . A A . 39 CYS C 1 1
12 12295 1 1 39 CYS CA C 1.440 7.125 -3.491 1.00 . A A . 39 CYS CA 1 1
12 12296 1 1 39 CYS CB C 2.229 5.816 -3.413 1.00 . A A . 39 CYS CB 1 1
12 12297 1 1 39 CYS H H 1.235 7.150 -1.384 1.00 . A A . 39 CYS H 1 1
12 12298 1 1 39 CYS HA H 1.968 7.815 -4.130 1.00 . A A . 39 CYS HA 1 1
12 12299 1 1 39 CYS HB2 H 2.301 5.389 -4.402 1.00 . A A . 39 CYS HB2 1 1
12 12300 1 1 39 CYS HB3 H 3.222 6.025 -3.043 1.00 . A A . 39 CYS HB3 1 1
12 12301 1 1 39 CYS N N 1.333 7.730 -2.169 1.00 . A A . 39 CYS N 1 1
12 12302 1 1 39 CYS O O -0.073 6.570 -5.271 1.00 . A A . 39 CYS O 1 1
12 12303 1 1 39 CYS SG S 1.483 4.562 -2.323 1.00 . A A . 39 CYS SG 1 1
12 12304 1 1 40 GLN C C -2.495 5.361 -4.300 1.00 . A A . 40 GLN C 1 1
12 12305 1 1 40 GLN CA C -2.340 6.749 -3.688 1.00 . A A . 40 GLN CA 1 1
12 12306 1 1 40 GLN CB C -2.753 7.816 -4.702 1.00 . A A . 40 GLN CB 1 1
12 12307 1 1 40 GLN CD C -1.442 9.890 -4.100 1.00 . A A . 40 GLN CD 1 1
12 12308 1 1 40 GLN CG C -2.802 9.221 -4.123 1.00 . A A . 40 GLN CG 1 1
12 12309 1 1 40 GLN H H -0.800 7.210 -2.311 1.00 . A A . 40 GLN H 1 1
12 12310 1 1 40 GLN HA H -2.982 6.820 -2.823 1.00 . A A . 40 GLN HA 1 1
12 12311 1 1 40 GLN HB2 H -2.047 7.811 -5.519 1.00 . A A . 40 GLN HB2 1 1
12 12312 1 1 40 GLN HB3 H -3.734 7.573 -5.083 1.00 . A A . 40 GLN HB3 1 1
12 12313 1 1 40 GLN HE21 H -1.837 10.688 -2.322 1.00 . A A . 40 GLN HE21 1 1
12 12314 1 1 40 GLN HE22 H -0.289 11.066 -2.987 1.00 . A A . 40 GLN HE22 1 1
12 12315 1 1 40 GLN HG2 H -3.471 9.821 -4.721 1.00 . A A . 40 GLN HG2 1 1
12 12316 1 1 40 GLN HG3 H -3.177 9.165 -3.111 1.00 . A A . 40 GLN HG3 1 1
12 12317 1 1 40 GLN N N -0.969 6.973 -3.246 1.00 . A A . 40 GLN N 1 1
12 12318 1 1 40 GLN NE2 N -1.161 10.623 -3.029 1.00 . A A . 40 GLN NE2 1 1
12 12319 1 1 40 GLN O O -3.132 5.199 -5.340 1.00 . A A . 40 GLN O 1 1
12 12320 1 1 40 GLN OE1 O -0.653 9.751 -5.035 1.00 . A A . 40 GLN OE1 1 1
12 12321 1 1 41 GLN C C -2.760 2.111 -3.159 1.00 . A A . 41 GLN C 1 1
12 12322 1 1 41 GLN CA C -1.978 2.989 -4.131 1.00 . A A . 41 GLN CA 1 1
12 12323 1 1 41 GLN CB C -0.572 2.422 -4.331 1.00 . A A . 41 GLN CB 1 1
12 12324 1 1 41 GLN CD C 1.475 2.320 -5.809 1.00 . A A . 41 GLN CD 1 1
12 12325 1 1 41 GLN CG C 0.163 3.022 -5.518 1.00 . A A . 41 GLN CG 1 1
12 12326 1 1 41 GLN H H -1.412 4.555 -2.825 1.00 . A A . 41 GLN H 1 1
12 12327 1 1 41 GLN HA H -2.491 2.997 -5.081 1.00 . A A . 41 GLN HA 1 1
12 12328 1 1 41 GLN HB2 H 0.010 2.612 -3.441 1.00 . A A . 41 GLN HB2 1 1
12 12329 1 1 41 GLN HB3 H -0.645 1.355 -4.483 1.00 . A A . 41 GLN HB3 1 1
12 12330 1 1 41 GLN HE21 H 1.198 2.558 -7.763 1.00 . A A . 41 GLN HE21 1 1
12 12331 1 1 41 GLN HE22 H 2.652 1.745 -7.304 1.00 . A A . 41 GLN HE22 1 1
12 12332 1 1 41 GLN HG2 H -0.468 2.947 -6.391 1.00 . A A . 41 GLN HG2 1 1
12 12333 1 1 41 GLN HG3 H 0.367 4.063 -5.311 1.00 . A A . 41 GLN HG3 1 1
12 12334 1 1 41 GLN N N -1.906 4.363 -3.649 1.00 . A A . 41 GLN N 1 1
12 12335 1 1 41 GLN NE2 N 1.809 2.194 -7.088 1.00 . A A . 41 GLN NE2 1 1
12 12336 1 1 41 GLN O O -2.746 2.321 -1.946 1.00 . A A . 41 GLN O 1 1
12 12337 1 1 41 GLN OE1 O 2.181 1.895 -4.893 1.00 . A A . 41 GLN OE1 1 1
12 12338 1 1 42 PRO C C -3.396 -0.754 -2.053 1.00 . A A . 42 PRO C 1 1
12 12339 1 1 42 PRO CA C -4.260 0.173 -2.901 1.00 . A A . 42 PRO CA 1 1
12 12340 1 1 42 PRO CB C -5.031 -0.628 -3.952 1.00 . A A . 42 PRO CB 1 1
12 12341 1 1 42 PRO CD C -3.522 0.795 -5.141 1.00 . A A . 42 PRO CD 1 1
12 12342 1 1 42 PRO CG C -4.189 -0.552 -5.179 1.00 . A A . 42 PRO CG 1 1
12 12343 1 1 42 PRO HA H -4.956 0.697 -2.263 1.00 . A A . 42 PRO HA 1 1
12 12344 1 1 42 PRO HB2 H -5.150 -1.648 -3.616 1.00 . A A . 42 PRO HB2 1 1
12 12345 1 1 42 PRO HB3 H -6.001 -0.181 -4.111 1.00 . A A . 42 PRO HB3 1 1
12 12346 1 1 42 PRO HD2 H -2.531 0.737 -5.566 1.00 . A A . 42 PRO HD2 1 1
12 12347 1 1 42 PRO HD3 H -4.118 1.526 -5.666 1.00 . A A . 42 PRO HD3 1 1
12 12348 1 1 42 PRO HG2 H -3.449 -1.338 -5.165 1.00 . A A . 42 PRO HG2 1 1
12 12349 1 1 42 PRO HG3 H -4.812 -0.637 -6.057 1.00 . A A . 42 PRO HG3 1 1
12 12350 1 1 42 PRO N N -3.459 1.103 -3.702 1.00 . A A . 42 PRO N 1 1
12 12351 1 1 42 PRO O O -3.091 -1.876 -2.458 1.00 . A A . 42 PRO O 1 1
12 12352 1 1 43 ILE C C -2.727 -2.478 0.189 1.00 . A A . 43 ILE C 1 1
12 12353 1 1 43 ILE CA C -2.176 -1.066 0.029 1.00 . A A . 43 ILE CA 1 1
12 12354 1 1 43 ILE CB C -2.074 -0.406 1.417 1.00 . A A . 43 ILE CB 1 1
12 12355 1 1 43 ILE CD1 C -1.677 1.852 2.522 1.00 . A A . 43 ILE CD1 1 1
12 12356 1 1 43 ILE CG1 C -1.459 0.990 1.299 1.00 . A A . 43 ILE CG1 1 1
12 12357 1 1 43 ILE CG2 C -1.253 -1.275 2.357 1.00 . A A . 43 ILE CG2 1 1
12 12358 1 1 43 ILE H H -3.279 0.624 -0.609 1.00 . A A . 43 ILE H 1 1
12 12359 1 1 43 ILE HA H -1.183 -1.124 -0.394 1.00 . A A . 43 ILE HA 1 1
12 12360 1 1 43 ILE HB H -3.070 -0.319 1.824 1.00 . A A . 43 ILE HB 1 1
12 12361 1 1 43 ILE HD11 H -2.648 1.640 2.944 1.00 . A A . 43 ILE HD11 1 1
12 12362 1 1 43 ILE HD12 H -0.911 1.640 3.253 1.00 . A A . 43 ILE HD12 1 1
12 12363 1 1 43 ILE HD13 H -1.628 2.894 2.241 1.00 . A A . 43 ILE HD13 1 1
12 12364 1 1 43 ILE HG12 H -0.395 0.896 1.145 1.00 . A A . 43 ILE HG12 1 1
12 12365 1 1 43 ILE HG13 H -1.897 1.497 0.451 1.00 . A A . 43 ILE HG13 1 1
12 12366 1 1 43 ILE HG21 H -0.208 -1.019 2.264 1.00 . A A . 43 ILE HG21 1 1
12 12367 1 1 43 ILE HG22 H -1.573 -1.107 3.374 1.00 . A A . 43 ILE HG22 1 1
12 12368 1 1 43 ILE HG23 H -1.392 -2.315 2.102 1.00 . A A . 43 ILE HG23 1 1
12 12369 1 1 43 ILE N N -3.004 -0.278 -0.876 1.00 . A A . 43 ILE N 1 1
12 12370 1 1 43 ILE O O -2.057 -3.458 -0.133 1.00 . A A . 43 ILE O 1 1
12 12371 1 1 44 GLY C C -4.242 -4.482 2.227 1.00 . A A . 44 GLY C 1 1
12 12372 1 1 44 GLY CA C -4.578 -3.873 0.881 1.00 . A A . 44 GLY CA 1 1
12 12373 1 1 44 GLY H H -4.444 -1.760 0.927 1.00 . A A . 44 GLY H 1 1
12 12374 1 1 44 GLY HA2 H -5.649 -3.761 0.805 1.00 . A A . 44 GLY HA2 1 1
12 12375 1 1 44 GLY HA3 H -4.240 -4.540 0.102 1.00 . A A . 44 GLY HA3 1 1
12 12376 1 1 44 GLY N N -3.956 -2.576 0.688 1.00 . A A . 44 GLY N 1 1
12 12377 1 1 44 GLY O O -4.715 -4.017 3.264 1.00 . A A . 44 GLY O 1 1
12 12378 1 1 45 THR C C -1.519 -6.426 3.486 1.00 . A A . 45 THR C 1 1
12 12379 1 1 45 THR CA C -3.027 -6.207 3.441 1.00 . A A . 45 THR CA 1 1
12 12380 1 1 45 THR CB C -3.736 -7.566 3.588 1.00 . A A . 45 THR CB 1 1
12 12381 1 1 45 THR CG2 C -5.246 -7.386 3.633 1.00 . A A . 45 THR CG2 1 1
12 12382 1 1 45 THR H H -3.079 -5.854 1.355 1.00 . A A . 45 THR H 1 1
12 12383 1 1 45 THR HA H -3.315 -5.582 4.274 1.00 . A A . 45 THR HA 1 1
12 12384 1 1 45 THR HB H -3.415 -8.025 4.512 1.00 . A A . 45 THR HB 1 1
12 12385 1 1 45 THR HG1 H -3.554 -7.968 1.666 1.00 . A A . 45 THR HG1 1 1
12 12386 1 1 45 THR HG21 H -5.655 -7.980 4.437 1.00 . A A . 45 THR HG21 1 1
12 12387 1 1 45 THR HG22 H -5.675 -7.706 2.695 1.00 . A A . 45 THR HG22 1 1
12 12388 1 1 45 THR HG23 H -5.479 -6.345 3.800 1.00 . A A . 45 THR HG23 1 1
12 12389 1 1 45 THR N N -3.423 -5.530 2.213 1.00 . A A . 45 THR N 1 1
12 12390 1 1 45 THR O O -1.047 -7.487 3.896 1.00 . A A . 45 THR O 1 1
12 12391 1 1 45 THR OG1 O -3.385 -8.422 2.495 1.00 . A A . 45 THR OG1 1 1
12 12392 1 1 46 LYS C C 1.292 -4.539 4.080 1.00 . A A . 46 LYS C 1 1
12 12393 1 1 46 LYS CA C 0.690 -5.496 3.057 1.00 . A A . 46 LYS CA 1 1
12 12394 1 1 46 LYS CB C 1.232 -5.176 1.662 1.00 . A A . 46 LYS CB 1 1
12 12395 1 1 46 LYS CD C 1.509 -3.443 -0.135 1.00 . A A . 46 LYS CD 1 1
12 12396 1 1 46 LYS CE C 1.893 -1.995 -0.397 1.00 . A A . 46 LYS CE 1 1
12 12397 1 1 46 LYS CG C 1.246 -3.692 1.340 1.00 . A A . 46 LYS CG 1 1
12 12398 1 1 46 LYS H H -1.201 -4.595 2.748 1.00 . A A . 46 LYS H 1 1
12 12399 1 1 46 LYS HA H 0.967 -6.506 3.319 1.00 . A A . 46 LYS HA 1 1
12 12400 1 1 46 LYS HB2 H 2.244 -5.548 1.588 1.00 . A A . 46 LYS HB2 1 1
12 12401 1 1 46 LYS HB3 H 0.619 -5.677 0.927 1.00 . A A . 46 LYS HB3 1 1
12 12402 1 1 46 LYS HD2 H 2.317 -4.082 -0.460 1.00 . A A . 46 LYS HD2 1 1
12 12403 1 1 46 LYS HD3 H 0.616 -3.677 -0.696 1.00 . A A . 46 LYS HD3 1 1
12 12404 1 1 46 LYS HE2 H 1.121 -1.354 0.001 1.00 . A A . 46 LYS HE2 1 1
12 12405 1 1 46 LYS HE3 H 2.827 -1.787 0.106 1.00 . A A . 46 LYS HE3 1 1
12 12406 1 1 46 LYS HG2 H 0.287 -3.268 1.600 1.00 . A A . 46 LYS HG2 1 1
12 12407 1 1 46 LYS HG3 H 2.022 -3.214 1.921 1.00 . A A . 46 LYS HG3 1 1
12 12408 1 1 46 LYS HZ1 H 1.120 -1.646 -2.305 1.00 . A A . 46 LYS HZ1 1 1
12 12409 1 1 46 LYS HZ2 H 2.589 -2.484 -2.304 1.00 . A A . 46 LYS HZ2 1 1
12 12410 1 1 46 LYS HZ3 H 2.563 -0.822 -1.990 1.00 . A A . 46 LYS HZ3 1 1
12 12411 1 1 46 LYS N N -0.766 -5.416 3.063 1.00 . A A . 46 LYS N 1 1
12 12412 1 1 46 LYS NZ N 2.053 -1.717 -1.851 1.00 . A A . 46 LYS NZ 1 1
12 12413 1 1 46 LYS O O 0.688 -3.524 4.425 1.00 . A A . 46 LYS O 1 1
12 12414 1 1 47 SER C C 2.889 -2.560 5.300 1.00 . A A . 47 SER C 1 1
12 12415 1 1 47 SER CA C 3.170 -4.040 5.547 1.00 . A A . 47 SER CA 1 1
12 12416 1 1 47 SER CB C 4.677 -4.298 5.505 1.00 . A A . 47 SER CB 1 1
12 12417 1 1 47 SER H H 2.918 -5.692 4.246 1.00 . A A . 47 SER H 1 1
12 12418 1 1 47 SER HA H 2.794 -4.308 6.523 1.00 . A A . 47 SER HA 1 1
12 12419 1 1 47 SER HB2 H 5.062 -4.013 4.538 1.00 . A A . 47 SER HB2 1 1
12 12420 1 1 47 SER HB3 H 5.161 -3.712 6.273 1.00 . A A . 47 SER HB3 1 1
12 12421 1 1 47 SER HG H 4.181 -6.112 6.054 1.00 . A A . 47 SER HG 1 1
12 12422 1 1 47 SER N N 2.487 -4.869 4.561 1.00 . A A . 47 SER N 1 1
12 12423 1 1 47 SER O O 3.411 -1.966 4.357 1.00 . A A . 47 SER O 1 1
12 12424 1 1 47 SER OG O 4.966 -5.668 5.726 1.00 . A A . 47 SER OG 1 1
12 12425 1 1 48 PHE C C 1.477 0.064 7.405 1.00 . A A . 48 PHE C 1 1
12 12426 1 1 48 PHE CA C 1.708 -0.562 6.032 1.00 . A A . 48 PHE CA 1 1
12 12427 1 1 48 PHE CB C 0.455 -0.402 5.169 1.00 . A A . 48 PHE CB 1 1
12 12428 1 1 48 PHE CD1 C -1.322 -1.721 6.351 1.00 . A A . 48 PHE CD1 1 1
12 12429 1 1 48 PHE CD2 C -1.533 0.653 6.278 1.00 . A A . 48 PHE CD2 1 1
12 12430 1 1 48 PHE CE1 C -2.500 -1.807 7.067 1.00 . A A . 48 PHE CE1 1 1
12 12431 1 1 48 PHE CE2 C -2.713 0.573 6.995 1.00 . A A . 48 PHE CE2 1 1
12 12432 1 1 48 PHE CG C -0.826 -0.492 5.948 1.00 . A A . 48 PHE CG 1 1
12 12433 1 1 48 PHE CZ C -3.196 -0.659 7.391 1.00 . A A . 48 PHE CZ 1 1
12 12434 1 1 48 PHE H H 1.676 -2.498 6.888 1.00 . A A . 48 PHE H 1 1
12 12435 1 1 48 PHE HA H 2.532 -0.056 5.553 1.00 . A A . 48 PHE HA 1 1
12 12436 1 1 48 PHE HB2 H 0.481 0.563 4.685 1.00 . A A . 48 PHE HB2 1 1
12 12437 1 1 48 PHE HB3 H 0.443 -1.176 4.417 1.00 . A A . 48 PHE HB3 1 1
12 12438 1 1 48 PHE HD1 H -0.778 -2.620 6.100 1.00 . A A . 48 PHE HD1 1 1
12 12439 1 1 48 PHE HD2 H -1.156 1.617 5.969 1.00 . A A . 48 PHE HD2 1 1
12 12440 1 1 48 PHE HE1 H -2.876 -2.771 7.376 1.00 . A A . 48 PHE HE1 1 1
12 12441 1 1 48 PHE HE2 H -3.254 1.473 7.246 1.00 . A A . 48 PHE HE2 1 1
12 12442 1 1 48 PHE HZ H -4.117 -0.723 7.950 1.00 . A A . 48 PHE HZ 1 1
12 12443 1 1 48 PHE N N 2.060 -1.972 6.156 1.00 . A A . 48 PHE N 1 1
12 12444 1 1 48 PHE O O 1.040 -0.609 8.339 1.00 . A A . 48 PHE O 1 1
12 12445 1 1 49 ILE C C 0.352 2.949 8.737 1.00 . A A . 49 ILE C 1 1
12 12446 1 1 49 ILE CA C 1.598 2.071 8.774 1.00 . A A . 49 ILE CA 1 1
12 12447 1 1 49 ILE CB C 2.822 2.948 9.098 1.00 . A A . 49 ILE CB 1 1
12 12448 1 1 49 ILE CD1 C 4.812 1.857 7.945 1.00 . A A . 49 ILE CD1 1 1
12 12449 1 1 49 ILE CG1 C 4.073 2.080 9.246 1.00 . A A . 49 ILE CG1 1 1
12 12450 1 1 49 ILE CG2 C 2.576 3.753 10.365 1.00 . A A . 49 ILE CG2 1 1
12 12451 1 1 49 ILE H H 2.118 1.835 6.737 1.00 . A A . 49 ILE H 1 1
12 12452 1 1 49 ILE HA H 1.486 1.339 9.562 1.00 . A A . 49 ILE HA 1 1
12 12453 1 1 49 ILE HB H 2.967 3.640 8.283 1.00 . A A . 49 ILE HB 1 1
12 12454 1 1 49 ILE HD11 H 4.119 1.932 7.120 1.00 . A A . 49 ILE HD11 1 1
12 12455 1 1 49 ILE HD12 H 5.584 2.603 7.837 1.00 . A A . 49 ILE HD12 1 1
12 12456 1 1 49 ILE HD13 H 5.259 0.874 7.949 1.00 . A A . 49 ILE HD13 1 1
12 12457 1 1 49 ILE HG12 H 4.753 2.555 9.936 1.00 . A A . 49 ILE HG12 1 1
12 12458 1 1 49 ILE HG13 H 3.788 1.114 9.637 1.00 . A A . 49 ILE HG13 1 1
12 12459 1 1 49 ILE HG21 H 3.462 3.733 10.982 1.00 . A A . 49 ILE HG21 1 1
12 12460 1 1 49 ILE HG22 H 2.344 4.774 10.103 1.00 . A A . 49 ILE HG22 1 1
12 12461 1 1 49 ILE HG23 H 1.748 3.324 10.910 1.00 . A A . 49 ILE HG23 1 1
12 12462 1 1 49 ILE N N 1.774 1.354 7.517 1.00 . A A . 49 ILE N 1 1
12 12463 1 1 49 ILE O O 0.329 4.009 8.110 1.00 . A A . 49 ILE O 1 1
12 12464 1 1 50 PRO C C -1.866 4.517 10.304 1.00 . A A . 50 PRO C 1 1
12 12465 1 1 50 PRO CA C -1.977 3.234 9.488 1.00 . A A . 50 PRO CA 1 1
12 12466 1 1 50 PRO CB C -2.924 2.244 10.173 1.00 . A A . 50 PRO CB 1 1
12 12467 1 1 50 PRO CD C -0.751 1.247 10.194 1.00 . A A . 50 PRO CD 1 1
12 12468 1 1 50 PRO CG C -2.032 1.360 10.974 1.00 . A A . 50 PRO CG 1 1
12 12469 1 1 50 PRO HA H -2.350 3.467 8.501 1.00 . A A . 50 PRO HA 1 1
12 12470 1 1 50 PRO HB2 H -3.617 2.784 10.803 1.00 . A A . 50 PRO HB2 1 1
12 12471 1 1 50 PRO HB3 H -3.467 1.685 9.427 1.00 . A A . 50 PRO HB3 1 1
12 12472 1 1 50 PRO HD2 H 0.093 1.177 10.864 1.00 . A A . 50 PRO HD2 1 1
12 12473 1 1 50 PRO HD3 H -0.785 0.392 9.535 1.00 . A A . 50 PRO HD3 1 1
12 12474 1 1 50 PRO HG2 H -1.845 1.805 11.940 1.00 . A A . 50 PRO HG2 1 1
12 12475 1 1 50 PRO HG3 H -2.487 0.388 11.089 1.00 . A A . 50 PRO HG3 1 1
12 12476 1 1 50 PRO N N -0.709 2.502 9.425 1.00 . A A . 50 PRO N 1 1
12 12477 1 1 50 PRO O O -1.579 4.482 11.500 1.00 . A A . 50 PRO O 1 1
12 12478 1 1 51 LYS C C -3.345 7.281 10.998 1.00 . A A . 51 LYS C 1 1
12 12479 1 1 51 LYS CA C -2.024 6.946 10.314 1.00 . A A . 51 LYS CA 1 1
12 12480 1 1 51 LYS CB C -1.668 8.041 9.305 1.00 . A A . 51 LYS CB 1 1
12 12481 1 1 51 LYS CD C -0.178 9.711 10.444 1.00 . A A . 51 LYS CD 1 1
12 12482 1 1 51 LYS CE C -0.040 9.311 11.905 1.00 . A A . 51 LYS CE 1 1
12 12483 1 1 51 LYS CG C -1.575 9.427 9.919 1.00 . A A . 51 LYS CG 1 1
12 12484 1 1 51 LYS H H -2.321 5.614 8.695 1.00 . A A . 51 LYS H 1 1
12 12485 1 1 51 LYS HA H -1.248 6.892 11.062 1.00 . A A . 51 LYS HA 1 1
12 12486 1 1 51 LYS HB2 H -0.715 7.804 8.856 1.00 . A A . 51 LYS HB2 1 1
12 12487 1 1 51 LYS HB3 H -2.425 8.062 8.534 1.00 . A A . 51 LYS HB3 1 1
12 12488 1 1 51 LYS HD2 H 0.538 9.151 9.861 1.00 . A A . 51 LYS HD2 1 1
12 12489 1 1 51 LYS HD3 H 0.025 10.768 10.349 1.00 . A A . 51 LYS HD3 1 1
12 12490 1 1 51 LYS HE2 H -0.842 9.766 12.467 1.00 . A A . 51 LYS HE2 1 1
12 12491 1 1 51 LYS HE3 H -0.114 8.236 11.979 1.00 . A A . 51 LYS HE3 1 1
12 12492 1 1 51 LYS HG2 H -1.821 10.161 9.167 1.00 . A A . 51 LYS HG2 1 1
12 12493 1 1 51 LYS HG3 H -2.279 9.496 10.736 1.00 . A A . 51 LYS HG3 1 1
12 12494 1 1 51 LYS HZ1 H 2.043 9.229 12.030 1.00 . A A . 51 LYS HZ1 1 1
12 12495 1 1 51 LYS HZ2 H 1.282 9.563 13.503 1.00 . A A . 51 LYS HZ2 1 1
12 12496 1 1 51 LYS HZ3 H 1.400 10.766 12.320 1.00 . A A . 51 LYS HZ3 1 1
12 12497 1 1 51 LYS N N -2.096 5.650 9.649 1.00 . A A . 51 LYS N 1 1
12 12498 1 1 51 LYS NZ N 1.263 9.748 12.480 1.00 . A A . 51 LYS NZ 1 1
12 12499 1 1 51 LYS O O -4.411 6.856 10.553 1.00 . A A . 51 LYS O 1 1
12 12500 1 1 52 ASP C C -5.666 8.548 11.901 1.00 . A A . 52 ASP C 1 1
12 12501 1 1 52 ASP CA C -4.458 8.440 12.826 1.00 . A A . 52 ASP CA 1 1
12 12502 1 1 52 ASP CB C -4.223 9.773 13.537 1.00 . A A . 52 ASP CB 1 1
12 12503 1 1 52 ASP CG C -3.426 9.615 14.817 1.00 . A A . 52 ASP CG 1 1
12 12504 1 1 52 ASP H H -2.389 8.353 12.388 1.00 . A A . 52 ASP H 1 1
12 12505 1 1 52 ASP HA H -4.654 7.678 13.566 1.00 . A A . 52 ASP HA 1 1
12 12506 1 1 52 ASP HB2 H -3.681 10.435 12.877 1.00 . A A . 52 ASP HB2 1 1
12 12507 1 1 52 ASP HB3 H -5.177 10.217 13.781 1.00 . A A . 52 ASP HB3 1 1
12 12508 1 1 52 ASP N N -3.268 8.046 12.082 1.00 . A A . 52 ASP N 1 1
12 12509 1 1 52 ASP O O -6.587 7.735 11.969 1.00 . A A . 52 ASP O 1 1
12 12510 1 1 52 ASP OD1 O -3.573 8.568 15.481 1.00 . A A . 52 ASP OD1 1 1
12 12511 1 1 52 ASP OD2 O -2.655 10.538 15.154 1.00 . A A . 52 ASP OD2 1 1
12 12512 1 1 53 ASN C C -6.269 9.642 8.660 1.00 . A A . 53 ASN C 1 1
12 12513 1 1 53 ASN CA C -6.752 9.775 10.101 1.00 . A A . 53 ASN CA 1 1
12 12514 1 1 53 ASN CB C -7.372 11.157 10.318 1.00 . A A . 53 ASN CB 1 1
12 12515 1 1 53 ASN CG C -7.730 11.409 11.770 1.00 . A A . 53 ASN CG 1 1
12 12516 1 1 53 ASN H H -4.894 10.175 11.033 1.00 . A A . 53 ASN H 1 1
12 12517 1 1 53 ASN HA H -7.502 9.021 10.288 1.00 . A A . 53 ASN HA 1 1
12 12518 1 1 53 ASN HB2 H -6.667 11.914 10.005 1.00 . A A . 53 ASN HB2 1 1
12 12519 1 1 53 ASN HB3 H -8.270 11.240 9.725 1.00 . A A . 53 ASN HB3 1 1
12 12520 1 1 53 ASN HD21 H -5.814 11.692 12.219 1.00 . A A . 53 ASN HD21 1 1
12 12521 1 1 53 ASN HD22 H -6.924 11.840 13.535 1.00 . A A . 53 ASN HD22 1 1
12 12522 1 1 53 ASN N N -5.656 9.559 11.039 1.00 . A A . 53 ASN N 1 1
12 12523 1 1 53 ASN ND2 N -6.720 11.674 12.591 1.00 . A A . 53 ASN ND2 1 1
12 12524 1 1 53 ASN O O -6.800 10.287 7.756 1.00 . A A . 53 ASN O 1 1
12 12525 1 1 53 ASN OD1 O -8.901 11.365 12.148 1.00 . A A . 53 ASN OD1 1 1
12 12526 1 1 54 GLN C C -4.013 7.229 7.037 1.00 . A A . 54 GLN C 1 1
12 12527 1 1 54 GLN CA C -4.706 8.584 7.123 1.00 . A A . 54 GLN CA 1 1
12 12528 1 1 54 GLN CB C -3.719 9.699 6.771 1.00 . A A . 54 GLN CB 1 1
12 12529 1 1 54 GLN CD C -3.492 12.107 6.044 1.00 . A A . 54 GLN CD 1 1
12 12530 1 1 54 GLN CG C -4.341 11.086 6.774 1.00 . A A . 54 GLN CG 1 1
12 12531 1 1 54 GLN H H -4.880 8.316 9.216 1.00 . A A . 54 GLN H 1 1
12 12532 1 1 54 GLN HA H -5.523 8.603 6.418 1.00 . A A . 54 GLN HA 1 1
12 12533 1 1 54 GLN HB2 H -2.912 9.688 7.488 1.00 . A A . 54 GLN HB2 1 1
12 12534 1 1 54 GLN HB3 H -3.318 9.510 5.786 1.00 . A A . 54 GLN HB3 1 1
12 12535 1 1 54 GLN HE21 H -1.944 11.699 7.223 1.00 . A A . 54 GLN HE21 1 1
12 12536 1 1 54 GLN HE22 H -1.672 12.906 6.017 1.00 . A A . 54 GLN HE22 1 1
12 12537 1 1 54 GLN HG2 H -5.307 11.034 6.293 1.00 . A A . 54 GLN HG2 1 1
12 12538 1 1 54 GLN HG3 H -4.466 11.408 7.797 1.00 . A A . 54 GLN HG3 1 1
12 12539 1 1 54 GLN N N -5.261 8.801 8.455 1.00 . A A . 54 GLN N 1 1
12 12540 1 1 54 GLN NE2 N -2.243 12.253 6.471 1.00 . A A . 54 GLN NE2 1 1
12 12541 1 1 54 GLN O O -3.948 6.490 8.019 1.00 . A A . 54 GLN O 1 1
12 12542 1 1 54 GLN OE1 O -3.953 12.759 5.106 1.00 . A A . 54 GLN OE1 1 1
12 12543 1 1 55 ASN C C -1.550 5.839 4.803 1.00 . A A . 55 ASN C 1 1
12 12544 1 1 55 ASN CA C -2.810 5.640 5.639 1.00 . A A . 55 ASN CA 1 1
12 12545 1 1 55 ASN CB C -3.741 4.642 4.948 1.00 . A A . 55 ASN CB 1 1
12 12546 1 1 55 ASN CG C -5.175 4.761 5.427 1.00 . A A . 55 ASN CG 1 1
12 12547 1 1 55 ASN H H -3.582 7.538 5.109 1.00 . A A . 55 ASN H 1 1
12 12548 1 1 55 ASN HA H -2.529 5.247 6.605 1.00 . A A . 55 ASN HA 1 1
12 12549 1 1 55 ASN HB2 H -3.722 4.819 3.883 1.00 . A A . 55 ASN HB2 1 1
12 12550 1 1 55 ASN HB3 H -3.397 3.638 5.148 1.00 . A A . 55 ASN HB3 1 1
12 12551 1 1 55 ASN HD21 H -4.922 3.213 6.649 1.00 . A A . 55 ASN HD21 1 1
12 12552 1 1 55 ASN HD22 H -6.492 3.935 6.667 1.00 . A A . 55 ASN HD22 1 1
12 12553 1 1 55 ASN N N -3.498 6.908 5.854 1.00 . A A . 55 ASN N 1 1
12 12554 1 1 55 ASN ND2 N -5.569 3.881 6.340 1.00 . A A . 55 ASN ND2 1 1
12 12555 1 1 55 ASN O O -1.577 6.506 3.769 1.00 . A A . 55 ASN O 1 1
12 12556 1 1 55 ASN OD1 O -5.919 5.635 4.982 1.00 . A A . 55 ASN OD1 1 1
12 12557 1 1 56 PHE C C 1.597 4.055 4.607 1.00 . A A . 56 PHE C 1 1
12 12558 1 1 56 PHE CA C 0.826 5.370 4.553 1.00 . A A . 56 PHE CA 1 1
12 12559 1 1 56 PHE CB C 1.669 6.495 5.157 1.00 . A A . 56 PHE CB 1 1
12 12560 1 1 56 PHE CD1 C 1.271 8.611 3.869 1.00 . A A . 56 PHE CD1 1 1
12 12561 1 1 56 PHE CD2 C 0.247 8.378 6.010 1.00 . A A . 56 PHE CD2 1 1
12 12562 1 1 56 PHE CE1 C 0.702 9.863 3.730 1.00 . A A . 56 PHE CE1 1 1
12 12563 1 1 56 PHE CE2 C -0.325 9.629 5.876 1.00 . A A . 56 PHE CE2 1 1
12 12564 1 1 56 PHE CG C 1.050 7.855 5.009 1.00 . A A . 56 PHE CG 1 1
12 12565 1 1 56 PHE CZ C -0.096 10.373 4.735 1.00 . A A . 56 PHE CZ 1 1
12 12566 1 1 56 PHE H H -0.487 4.738 6.089 1.00 . A A . 56 PHE H 1 1
12 12567 1 1 56 PHE HA H 0.612 5.606 3.522 1.00 . A A . 56 PHE HA 1 1
12 12568 1 1 56 PHE HB2 H 1.806 6.306 6.211 1.00 . A A . 56 PHE HB2 1 1
12 12569 1 1 56 PHE HB3 H 2.633 6.513 4.671 1.00 . A A . 56 PHE HB3 1 1
12 12570 1 1 56 PHE HD1 H 1.896 8.213 3.082 1.00 . A A . 56 PHE HD1 1 1
12 12571 1 1 56 PHE HD2 H 0.068 7.798 6.904 1.00 . A A . 56 PHE HD2 1 1
12 12572 1 1 56 PHE HE1 H 0.883 10.442 2.836 1.00 . A A . 56 PHE HE1 1 1
12 12573 1 1 56 PHE HE2 H -0.948 10.025 6.664 1.00 . A A . 56 PHE HE2 1 1
12 12574 1 1 56 PHE HZ H -0.542 11.350 4.628 1.00 . A A . 56 PHE HZ 1 1
12 12575 1 1 56 PHE N N -0.446 5.256 5.258 1.00 . A A . 56 PHE N 1 1
12 12576 1 1 56 PHE O O 1.697 3.423 5.659 1.00 . A A . 56 PHE O 1 1
12 12577 1 1 57 CYS C C 4.202 2.512 4.174 1.00 . A A . 57 CYS C 1 1
12 12578 1 1 57 CYS CA C 2.903 2.408 3.380 1.00 . A A . 57 CYS CA 1 1
12 12579 1 1 57 CYS CB C 3.211 2.073 1.919 1.00 . A A . 57 CYS CB 1 1
12 12580 1 1 57 CYS H H 2.027 4.195 2.659 1.00 . A A . 57 CYS H 1 1
12 12581 1 1 57 CYS HA H 2.300 1.618 3.801 1.00 . A A . 57 CYS HA 1 1
12 12582 1 1 57 CYS HB2 H 4.090 2.621 1.610 1.00 . A A . 57 CYS HB2 1 1
12 12583 1 1 57 CYS HB3 H 3.404 1.015 1.833 1.00 . A A . 57 CYS HB3 1 1
12 12584 1 1 57 CYS N N 2.141 3.648 3.465 1.00 . A A . 57 CYS N 1 1
12 12585 1 1 57 CYS O O 4.474 3.530 4.810 1.00 . A A . 57 CYS O 1 1
12 12586 1 1 57 CYS SG S 1.867 2.489 0.762 1.00 . A A . 57 CYS SG 1 1
12 12587 1 1 58 VAL C C 7.248 2.442 4.272 1.00 . A A . 58 VAL C 1 1
12 12588 1 1 58 VAL CA C 6.272 1.422 4.846 1.00 . A A . 58 VAL CA 1 1
12 12589 1 1 58 VAL CB C 6.916 0.024 4.790 1.00 . A A . 58 VAL CB 1 1
12 12590 1 1 58 VAL CG1 C 8.380 0.094 5.194 1.00 . A A . 58 VAL CG1 1 1
12 12591 1 1 58 VAL CG2 C 6.155 -0.949 5.677 1.00 . A A . 58 VAL CG2 1 1
12 12592 1 1 58 VAL H H 4.730 0.668 3.608 1.00 . A A . 58 VAL H 1 1
12 12593 1 1 58 VAL HA H 6.079 1.664 5.881 1.00 . A A . 58 VAL HA 1 1
12 12594 1 1 58 VAL HB H 6.863 -0.334 3.772 1.00 . A A . 58 VAL HB 1 1
12 12595 1 1 58 VAL HG11 H 9.002 -0.047 4.322 1.00 . A A . 58 VAL HG11 1 1
12 12596 1 1 58 VAL HG12 H 8.587 1.058 5.633 1.00 . A A . 58 VAL HG12 1 1
12 12597 1 1 58 VAL HG13 H 8.592 -0.683 5.915 1.00 . A A . 58 VAL HG13 1 1
12 12598 1 1 58 VAL HG21 H 6.855 -1.603 6.177 1.00 . A A . 58 VAL HG21 1 1
12 12599 1 1 58 VAL HG22 H 5.589 -0.398 6.414 1.00 . A A . 58 VAL HG22 1 1
12 12600 1 1 58 VAL HG23 H 5.481 -1.538 5.073 1.00 . A A . 58 VAL HG23 1 1
12 12601 1 1 58 VAL N N 5.001 1.450 4.132 1.00 . A A . 58 VAL N 1 1
12 12602 1 1 58 VAL O O 7.846 3.240 4.994 1.00 . A A . 58 VAL O 1 1
12 12603 1 1 59 PRO C C 7.803 4.773 2.249 1.00 . A A . 59 PRO C 1 1
12 12604 1 1 59 PRO CA C 8.316 3.337 2.239 1.00 . A A . 59 PRO CA 1 1
12 12605 1 1 59 PRO CB C 8.340 2.787 0.811 1.00 . A A . 59 PRO CB 1 1
12 12606 1 1 59 PRO CD C 6.732 1.495 2.019 1.00 . A A . 59 PRO CD 1 1
12 12607 1 1 59 PRO CG C 7.048 2.061 0.662 1.00 . A A . 59 PRO CG 1 1
12 12608 1 1 59 PRO HA H 9.312 3.309 2.655 1.00 . A A . 59 PRO HA 1 1
12 12609 1 1 59 PRO HB2 H 8.418 3.606 0.109 1.00 . A A . 59 PRO HB2 1 1
12 12610 1 1 59 PRO HB3 H 9.182 2.122 0.692 1.00 . A A . 59 PRO HB3 1 1
12 12611 1 1 59 PRO HD2 H 5.666 1.496 2.189 1.00 . A A . 59 PRO HD2 1 1
12 12612 1 1 59 PRO HD3 H 7.130 0.495 2.112 1.00 . A A . 59 PRO HD3 1 1
12 12613 1 1 59 PRO HG2 H 6.275 2.748 0.353 1.00 . A A . 59 PRO HG2 1 1
12 12614 1 1 59 PRO HG3 H 7.156 1.266 -0.060 1.00 . A A . 59 PRO HG3 1 1
12 12615 1 1 59 PRO N N 7.413 2.419 2.941 1.00 . A A . 59 PRO N 1 1
12 12616 1 1 59 PRO O O 8.565 5.716 2.032 1.00 . A A . 59 PRO O 1 1
12 12617 1 1 60 CYS C C 5.890 6.812 3.959 1.00 . A A . 60 CYS C 1 1
12 12618 1 1 60 CYS CA C 5.894 6.254 2.539 1.00 . A A . 60 CYS CA 1 1
12 12619 1 1 60 CYS CB C 4.463 6.190 2.001 1.00 . A A . 60 CYS CB 1 1
12 12620 1 1 60 CYS H H 5.952 4.142 2.666 1.00 . A A . 60 CYS H 1 1
12 12621 1 1 60 CYS HA H 6.477 6.910 1.910 1.00 . A A . 60 CYS HA 1 1
12 12622 1 1 60 CYS HB2 H 3.884 5.519 2.619 1.00 . A A . 60 CYS HB2 1 1
12 12623 1 1 60 CYS HB3 H 4.026 7.176 2.043 1.00 . A A . 60 CYS HB3 1 1
12 12624 1 1 60 CYS N N 6.509 4.933 2.501 1.00 . A A . 60 CYS N 1 1
12 12625 1 1 60 CYS O O 6.509 7.840 4.236 1.00 . A A . 60 CYS O 1 1
12 12626 1 1 60 CYS SG S 4.341 5.601 0.282 1.00 . A A . 60 CYS SG 1 1
12 12627 1 1 61 TYR C C 6.469 6.989 6.770 1.00 . A A . 61 TYR C 1 1
12 12628 1 1 61 TYR CA C 5.103 6.554 6.247 1.00 . A A . 61 TYR CA 1 1
12 12629 1 1 61 TYR CB C 4.548 5.424 7.116 1.00 . A A . 61 TYR CB 1 1
12 12630 1 1 61 TYR CD1 C 3.222 6.663 8.872 1.00 . A A . 61 TYR CD1 1 1
12 12631 1 1 61 TYR CD2 C 5.110 5.392 9.578 1.00 . A A . 61 TYR CD2 1 1
12 12632 1 1 61 TYR CE1 C 2.981 7.040 10.179 1.00 . A A . 61 TYR CE1 1 1
12 12633 1 1 61 TYR CE2 C 4.876 5.763 10.888 1.00 . A A . 61 TYR CE2 1 1
12 12634 1 1 61 TYR CG C 4.289 5.833 8.549 1.00 . A A . 61 TYR CG 1 1
12 12635 1 1 61 TYR CZ C 3.810 6.587 11.183 1.00 . A A . 61 TYR CZ 1 1
12 12636 1 1 61 TYR H H 4.717 5.315 4.576 1.00 . A A . 61 TYR H 1 1
12 12637 1 1 61 TYR HA H 4.427 7.396 6.295 1.00 . A A . 61 TYR HA 1 1
12 12638 1 1 61 TYR HB2 H 3.616 5.080 6.696 1.00 . A A . 61 TYR HB2 1 1
12 12639 1 1 61 TYR HB3 H 5.256 4.608 7.127 1.00 . A A . 61 TYR HB3 1 1
12 12640 1 1 61 TYR HD1 H 2.573 7.016 8.083 1.00 . A A . 61 TYR HD1 1 1
12 12641 1 1 61 TYR HD2 H 5.945 4.747 9.343 1.00 . A A . 61 TYR HD2 1 1
12 12642 1 1 61 TYR HE1 H 2.146 7.685 10.411 1.00 . A A . 61 TYR HE1 1 1
12 12643 1 1 61 TYR HE2 H 5.526 5.408 11.675 1.00 . A A . 61 TYR HE2 1 1
12 12644 1 1 61 TYR HH H 2.706 6.651 12.756 1.00 . A A . 61 TYR HH 1 1
12 12645 1 1 61 TYR N N 5.189 6.127 4.856 1.00 . A A . 61 TYR N 1 1
12 12646 1 1 61 TYR O O 6.578 7.960 7.518 1.00 . A A . 61 TYR O 1 1
12 12647 1 1 61 TYR OH O 3.574 6.960 12.487 1.00 . A A . 61 TYR OH 1 1
12 12648 1 1 62 GLU C C 9.256 7.991 6.383 1.00 . A A . 62 GLU C 1 1
12 12649 1 1 62 GLU CA C 8.866 6.574 6.795 1.00 . A A . 62 GLU CA 1 1
12 12650 1 1 62 GLU CB C 9.854 5.569 6.199 1.00 . A A . 62 GLU CB 1 1
12 12651 1 1 62 GLU CD C 8.772 3.727 7.547 1.00 . A A . 62 GLU CD 1 1
12 12652 1 1 62 GLU CG C 10.073 4.342 7.068 1.00 . A A . 62 GLU CG 1 1
12 12653 1 1 62 GLU H H 7.356 5.502 5.770 1.00 . A A . 62 GLU H 1 1
12 12654 1 1 62 GLU HA H 8.900 6.503 7.871 1.00 . A A . 62 GLU HA 1 1
12 12655 1 1 62 GLU HB2 H 9.483 5.243 5.239 1.00 . A A . 62 GLU HB2 1 1
12 12656 1 1 62 GLU HB3 H 10.807 6.058 6.059 1.00 . A A . 62 GLU HB3 1 1
12 12657 1 1 62 GLU HG2 H 10.613 3.602 6.496 1.00 . A A . 62 GLU HG2 1 1
12 12658 1 1 62 GLU HG3 H 10.658 4.626 7.930 1.00 . A A . 62 GLU HG3 1 1
12 12659 1 1 62 GLU N N 7.507 6.264 6.367 1.00 . A A . 62 GLU N 1 1
12 12660 1 1 62 GLU O O 9.930 8.703 7.128 1.00 . A A . 62 GLU O 1 1
12 12661 1 1 62 GLU OE1 O 7.975 4.448 8.184 1.00 . A A . 62 GLU OE1 1 1
12 12662 1 1 62 GLU OE2 O 8.551 2.526 7.286 1.00 . A A . 62 GLU OE2 1 1
12 12663 1 1 63 LYS C C 8.432 10.799 5.511 1.00 . A A . 63 LYS C 1 1
12 12664 1 1 63 LYS CA C 9.128 9.725 4.680 1.00 . A A . 63 LYS CA 1 1
12 12665 1 1 63 LYS CB C 8.698 9.840 3.216 1.00 . A A . 63 LYS CB 1 1
12 12666 1 1 63 LYS CD C 10.615 8.272 2.790 1.00 . A A . 63 LYS CD 1 1
12 12667 1 1 63 LYS CE C 11.654 9.367 2.603 1.00 . A A . 63 LYS CE 1 1
12 12668 1 1 63 LYS CG C 9.238 8.727 2.334 1.00 . A A . 63 LYS CG 1 1
12 12669 1 1 63 LYS H H 8.293 7.780 4.644 1.00 . A A . 63 LYS H 1 1
12 12670 1 1 63 LYS HA H 10.196 9.872 4.745 1.00 . A A . 63 LYS HA 1 1
12 12671 1 1 63 LYS HB2 H 7.620 9.818 3.167 1.00 . A A . 63 LYS HB2 1 1
12 12672 1 1 63 LYS HB3 H 9.049 10.784 2.823 1.00 . A A . 63 LYS HB3 1 1
12 12673 1 1 63 LYS HD2 H 10.569 8.010 3.837 1.00 . A A . 63 LYS HD2 1 1
12 12674 1 1 63 LYS HD3 H 10.908 7.407 2.213 1.00 . A A . 63 LYS HD3 1 1
12 12675 1 1 63 LYS HE2 H 11.329 10.248 3.135 1.00 . A A . 63 LYS HE2 1 1
12 12676 1 1 63 LYS HE3 H 12.594 9.026 3.011 1.00 . A A . 63 LYS HE3 1 1
12 12677 1 1 63 LYS HG2 H 8.562 7.887 2.375 1.00 . A A . 63 LYS HG2 1 1
12 12678 1 1 63 LYS HG3 H 9.307 9.087 1.317 1.00 . A A . 63 LYS HG3 1 1
12 12679 1 1 63 LYS HZ1 H 11.608 10.711 1.005 1.00 . A A . 63 LYS HZ1 1 1
12 12680 1 1 63 LYS HZ2 H 11.229 9.120 0.573 1.00 . A A . 63 LYS HZ2 1 1
12 12681 1 1 63 LYS HZ3 H 12.834 9.551 0.889 1.00 . A A . 63 LYS HZ3 1 1
12 12682 1 1 63 LYS N N 8.827 8.394 5.192 1.00 . A A . 63 LYS N 1 1
12 12683 1 1 63 LYS NZ N 11.845 9.711 1.167 1.00 . A A . 63 LYS NZ 1 1
12 12684 1 1 63 LYS O O 8.946 11.906 5.665 1.00 . A A . 63 LYS O 1 1
12 12685 1 1 64 GLN C C 7.297 11.831 8.085 1.00 . A A . 64 GLN C 1 1
12 12686 1 1 64 GLN CA C 6.498 11.397 6.860 1.00 . A A . 64 GLN CA 1 1
12 12687 1 1 64 GLN CB C 5.176 10.764 7.297 1.00 . A A . 64 GLN CB 1 1
12 12688 1 1 64 GLN CD C 4.171 12.566 8.754 1.00 . A A . 64 GLN CD 1 1
12 12689 1 1 64 GLN CG C 4.048 11.768 7.471 1.00 . A A . 64 GLN CG 1 1
12 12690 1 1 64 GLN H H 6.906 9.564 5.885 1.00 . A A . 64 GLN H 1 1
12 12691 1 1 64 GLN HA H 6.287 12.268 6.257 1.00 . A A . 64 GLN HA 1 1
12 12692 1 1 64 GLN HB2 H 4.874 10.041 6.554 1.00 . A A . 64 GLN HB2 1 1
12 12693 1 1 64 GLN HB3 H 5.327 10.258 8.239 1.00 . A A . 64 GLN HB3 1 1
12 12694 1 1 64 GLN HE21 H 2.795 13.852 8.114 1.00 . A A . 64 GLN HE21 1 1
12 12695 1 1 64 GLN HE22 H 3.454 14.173 9.678 1.00 . A A . 64 GLN HE22 1 1
12 12696 1 1 64 GLN HG2 H 4.061 12.453 6.636 1.00 . A A . 64 GLN HG2 1 1
12 12697 1 1 64 GLN HG3 H 3.108 11.236 7.483 1.00 . A A . 64 GLN HG3 1 1
12 12698 1 1 64 GLN N N 7.263 10.462 6.044 1.00 . A A . 64 GLN N 1 1
12 12699 1 1 64 GLN NE2 N 3.396 13.640 8.860 1.00 . A A . 64 GLN NE2 1 1
12 12700 1 1 64 GLN O O 7.293 13.005 8.458 1.00 . A A . 64 GLN O 1 1
12 12701 1 1 64 GLN OE1 O 4.953 12.223 9.640 1.00 . A A . 64 GLN OE1 1 1
12 12702 1 1 65 HIS C C 10.182 11.631 9.498 1.00 . A A . 65 HIS C 1 1
12 12703 1 1 65 HIS CA C 8.785 11.160 9.890 1.00 . A A . 65 HIS CA 1 1
12 12704 1 1 65 HIS CB C 8.883 9.917 10.776 1.00 . A A . 65 HIS CB 1 1
12 12705 1 1 65 HIS CD2 C 9.599 7.621 9.804 1.00 . A A . 65 HIS CD2 1 1
12 12706 1 1 65 HIS CE1 C 11.753 7.998 9.645 1.00 . A A . 65 HIS CE1 1 1
12 12707 1 1 65 HIS CG C 9.826 8.879 10.249 1.00 . A A . 65 HIS CG 1 1
12 12708 1 1 65 HIS H H 7.944 9.960 8.362 1.00 . A A . 65 HIS H 1 1
12 12709 1 1 65 HIS HA H 8.296 11.947 10.443 1.00 . A A . 65 HIS HA 1 1
12 12710 1 1 65 HIS HB2 H 9.227 10.209 11.757 1.00 . A A . 65 HIS HB2 1 1
12 12711 1 1 65 HIS HB3 H 7.905 9.466 10.861 1.00 . A A . 65 HIS HB3 1 1
12 12712 1 1 65 HIS HD1 H 11.662 9.905 10.381 1.00 . A A . 65 HIS HD1 1 1
12 12713 1 1 65 HIS HD2 H 8.641 7.123 9.750 1.00 . A A . 65 HIS HD2 1 1
12 12714 1 1 65 HIS HE1 H 12.807 7.870 9.448 1.00 . A A . 65 HIS HE1 1 1
12 12715 1 1 65 HIS HE2 H 10.949 6.231 8.994 1.00 . A A . 65 HIS HE2 1 1
12 12716 1 1 65 HIS N N 7.981 10.876 8.707 1.00 . A A . 65 HIS N 1 1
12 12717 1 1 65 HIS ND1 N 11.185 9.085 10.137 1.00 . A A . 65 HIS ND1 1 1
12 12718 1 1 65 HIS NE2 N 10.812 7.095 9.434 1.00 . A A . 65 HIS NE2 1 1
12 12719 1 1 65 HIS O O 10.726 12.558 10.097 1.00 . A A . 65 HIS O 1 1
12 12720 1 1 66 ALA C C 12.202 12.838 7.759 1.00 . A A . 66 ALA C 1 1
12 12721 1 1 66 ALA CA C 12.090 11.339 8.015 1.00 . A A . 66 ALA CA 1 1
12 12722 1 1 66 ALA CB C 12.426 10.559 6.753 1.00 . A A . 66 ALA CB 1 1
12 12723 1 1 66 ALA H H 10.273 10.254 8.051 1.00 . A A . 66 ALA H 1 1
12 12724 1 1 66 ALA HA H 12.800 11.061 8.781 1.00 . A A . 66 ALA HA 1 1
12 12725 1 1 66 ALA HB1 H 12.603 9.524 7.007 1.00 . A A . 66 ALA HB1 1 1
12 12726 1 1 66 ALA HB2 H 11.601 10.624 6.059 1.00 . A A . 66 ALA HB2 1 1
12 12727 1 1 66 ALA HB3 H 13.313 10.974 6.299 1.00 . A A . 66 ALA HB3 1 1
12 12728 1 1 66 ALA N N 10.757 10.985 8.489 1.00 . A A . 66 ALA N 1 1
12 12729 1 1 66 ALA O O 11.267 13.463 7.259 1.00 . A A . 66 ALA O 1 1
12 12730 1 1 67 SER C C 14.339 15.096 6.618 1.00 . A A . 67 SER C 1 1
12 12731 1 1 67 SER CA C 13.582 14.836 7.917 1.00 . A A . 67 SER CA 1 1
12 12732 1 1 67 SER CB C 14.366 15.408 9.100 1.00 . A A . 67 SER CB 1 1
12 12733 1 1 67 SER H H 14.058 12.857 8.500 1.00 . A A . 67 SER H 1 1
12 12734 1 1 67 SER HA H 12.621 15.324 7.864 1.00 . A A . 67 SER HA 1 1
12 12735 1 1 67 SER HB2 H 15.184 14.746 9.340 1.00 . A A . 67 SER HB2 1 1
12 12736 1 1 67 SER HB3 H 14.756 16.380 8.834 1.00 . A A . 67 SER HB3 1 1
12 12737 1 1 67 SER HG H 12.961 16.303 10.131 1.00 . A A . 67 SER HG 1 1
12 12738 1 1 67 SER N N 13.351 13.409 8.106 1.00 . A A . 67 SER N 1 1
12 12739 1 1 67 SER O O 15.224 14.332 6.238 1.00 . A A . 67 SER O 1 1
12 12740 1 1 67 SER OG O 13.539 15.544 10.242 1.00 . A A . 67 SER OG 1 1
12 12741 1 1 68 GLY C C 14.130 17.833 4.112 1.00 . A A . 68 GLY C 1 1
12 12742 1 1 68 GLY CA C 14.635 16.526 4.690 1.00 . A A . 68 GLY CA 1 1
12 12743 1 1 68 GLY H H 13.268 16.756 6.291 1.00 . A A . 68 GLY H 1 1
12 12744 1 1 68 GLY HA2 H 15.698 16.607 4.863 1.00 . A A . 68 GLY HA2 1 1
12 12745 1 1 68 GLY HA3 H 14.455 15.737 3.975 1.00 . A A . 68 GLY HA3 1 1
12 12746 1 1 68 GLY N N 13.981 16.183 5.940 1.00 . A A . 68 GLY N 1 1
12 12747 1 1 68 GLY O O 14.441 18.917 4.607 1.00 . A A . 68 GLY O 1 1
12 12748 1 1 69 PRO C C 11.711 19.614 3.213 1.00 . A A . 69 PRO C 1 1
12 12749 1 1 69 PRO CA C 12.770 18.916 2.366 1.00 . A A . 69 PRO CA 1 1
12 12750 1 1 69 PRO CB C 12.142 18.334 1.098 1.00 . A A . 69 PRO CB 1 1
12 12751 1 1 69 PRO CD C 12.922 16.482 2.393 1.00 . A A . 69 PRO CD 1 1
12 12752 1 1 69 PRO CG C 11.842 16.915 1.440 1.00 . A A . 69 PRO CG 1 1
12 12753 1 1 69 PRO HA H 13.538 19.626 2.097 1.00 . A A . 69 PRO HA 1 1
12 12754 1 1 69 PRO HB2 H 11.242 18.881 0.855 1.00 . A A . 69 PRO HB2 1 1
12 12755 1 1 69 PRO HB3 H 12.843 18.402 0.280 1.00 . A A . 69 PRO HB3 1 1
12 12756 1 1 69 PRO HD2 H 12.528 15.788 3.120 1.00 . A A . 69 PRO HD2 1 1
12 12757 1 1 69 PRO HD3 H 13.746 16.039 1.853 1.00 . A A . 69 PRO HD3 1 1
12 12758 1 1 69 PRO HG2 H 10.875 16.849 1.915 1.00 . A A . 69 PRO HG2 1 1
12 12759 1 1 69 PRO HG3 H 11.866 16.309 0.547 1.00 . A A . 69 PRO HG3 1 1
12 12760 1 1 69 PRO N N 13.334 17.741 3.037 1.00 . A A . 69 PRO N 1 1
12 12761 1 1 69 PRO O O 10.572 19.155 3.301 1.00 . A A . 69 PRO O 1 1
12 12762 1 1 70 SER C C 10.254 22.355 3.829 1.00 . A A . 70 SER C 1 1
12 12763 1 1 70 SER CA C 11.177 21.484 4.677 1.00 . A A . 70 SER CA 1 1
12 12764 1 1 70 SER CB C 11.959 22.357 5.660 1.00 . A A . 70 SER CB 1 1
12 12765 1 1 70 SER H H 13.015 21.040 3.725 1.00 . A A . 70 SER H 1 1
12 12766 1 1 70 SER HA H 10.577 20.780 5.233 1.00 . A A . 70 SER HA 1 1
12 12767 1 1 70 SER HB2 H 11.274 22.808 6.361 1.00 . A A . 70 SER HB2 1 1
12 12768 1 1 70 SER HB3 H 12.670 21.744 6.194 1.00 . A A . 70 SER HB3 1 1
12 12769 1 1 70 SER HG H 12.120 23.722 4.264 1.00 . A A . 70 SER HG 1 1
12 12770 1 1 70 SER N N 12.093 20.725 3.834 1.00 . A A . 70 SER N 1 1
12 12771 1 1 70 SER O O 10.700 23.295 3.171 1.00 . A A . 70 SER O 1 1
12 12772 1 1 70 SER OG O 12.661 23.386 4.982 1.00 . A A . 70 SER OG 1 1
12 12773 1 1 71 SER C C 7.461 23.978 3.877 1.00 . A A . 71 SER C 1 1
12 12774 1 1 71 SER CA C 7.978 22.784 3.081 1.00 . A A . 71 SER CA 1 1
12 12775 1 1 71 SER CB C 6.811 21.876 2.687 1.00 . A A . 71 SER CB 1 1
12 12776 1 1 71 SER H H 8.670 21.274 4.395 1.00 . A A . 71 SER H 1 1
12 12777 1 1 71 SER HA H 8.460 23.145 2.185 1.00 . A A . 71 SER HA 1 1
12 12778 1 1 71 SER HB2 H 6.030 22.472 2.239 1.00 . A A . 71 SER HB2 1 1
12 12779 1 1 71 SER HB3 H 7.156 21.140 1.975 1.00 . A A . 71 SER HB3 1 1
12 12780 1 1 71 SER HG H 5.671 21.786 4.277 1.00 . A A . 71 SER HG 1 1
12 12781 1 1 71 SER N N 8.964 22.034 3.850 1.00 . A A . 71 SER N 1 1
12 12782 1 1 71 SER O O 6.264 24.264 3.883 1.00 . A A . 71 SER O 1 1
12 12783 1 1 71 SER OG O 6.282 21.205 3.817 1.00 . A A . 71 SER OG 1 1
12 12784 1 1 72 GLY C C 8.955 26.093 6.481 1.00 . A A . 72 GLY C 1 1
12 12785 1 1 72 GLY CA C 7.992 25.828 5.341 1.00 . A A . 72 GLY CA 1 1
12 12786 1 1 72 GLY H H 9.314 24.398 4.509 1.00 . A A . 72 GLY H 1 1
12 12787 1 1 72 GLY HA2 H 7.962 26.696 4.700 1.00 . A A . 72 GLY HA2 1 1
12 12788 1 1 72 GLY HA3 H 7.007 25.660 5.750 1.00 . A A . 72 GLY HA3 1 1
12 12789 1 1 72 GLY N N 8.374 24.673 4.550 1.00 . A A . 72 GLY N 1 1
12 12790 1 1 72 GLY O O 10.016 25.473 6.526 1.00 . A A . 72 GLY O 1 1
12 12791 2 2 1 ZN ZN ZN -15.460 2.621 -1.193 1.00 . B A . 201 ZN ZN 1 1
12 12792 3 2 1 ZN ZN ZN 2.308 4.582 -0.146 1.00 . C A . 401 ZN ZN 1 1
13 12793 1 1 1 GLY C C -30.668 -10.960 6.478 1.00 . A A . 1 GLY C 1 1
13 12794 1 1 1 GLY CA C -31.999 -11.679 6.382 1.00 . A A . 1 GLY CA 1 1
13 12795 1 1 1 GLY H1 H -31.632 -12.458 4.448 1.00 . A A . 1 GLY H1 1 1
13 12796 1 1 1 GLY HA2 H -32.775 -11.027 6.754 1.00 . A A . 1 GLY HA2 1 1
13 12797 1 1 1 GLY HA3 H -31.961 -12.565 6.998 1.00 . A A . 1 GLY HA3 1 1
13 12798 1 1 1 GLY N N -32.324 -12.067 5.022 1.00 . A A . 1 GLY N 1 1
13 12799 1 1 1 GLY O O -29.614 -11.562 6.273 1.00 . A A . 1 GLY O 1 1
13 12800 1 1 2 SER C C -28.822 -9.102 8.250 1.00 . A A . 2 SER C 1 1
13 12801 1 1 2 SER CA C -29.503 -8.866 6.905 1.00 . A A . 2 SER CA 1 1
13 12802 1 1 2 SER CB C -29.832 -7.381 6.741 1.00 . A A . 2 SER CB 1 1
13 12803 1 1 2 SER H H -31.586 -9.245 6.940 1.00 . A A . 2 SER H 1 1
13 12804 1 1 2 SER HA H -28.830 -9.166 6.116 1.00 . A A . 2 SER HA 1 1
13 12805 1 1 2 SER HB2 H -30.648 -7.121 7.399 1.00 . A A . 2 SER HB2 1 1
13 12806 1 1 2 SER HB3 H -28.963 -6.792 6.996 1.00 . A A . 2 SER HB3 1 1
13 12807 1 1 2 SER HG H -29.684 -7.614 4.802 1.00 . A A . 2 SER HG 1 1
13 12808 1 1 2 SER N N -30.715 -9.669 6.789 1.00 . A A . 2 SER N 1 1
13 12809 1 1 2 SER O O -29.425 -8.909 9.306 1.00 . A A . 2 SER O 1 1
13 12810 1 1 2 SER OG O -30.209 -7.086 5.408 1.00 . A A . 2 SER OG 1 1
13 12811 1 1 3 SER C C -26.187 -8.503 9.967 1.00 . A A . 3 SER C 1 1
13 12812 1 1 3 SER CA C -26.799 -9.788 9.416 1.00 . A A . 3 SER CA 1 1
13 12813 1 1 3 SER CB C -25.697 -10.811 9.136 1.00 . A A . 3 SER CB 1 1
13 12814 1 1 3 SER H H -27.136 -9.656 7.330 1.00 . A A . 3 SER H 1 1
13 12815 1 1 3 SER HA H -27.477 -10.194 10.152 1.00 . A A . 3 SER HA 1 1
13 12816 1 1 3 SER HB2 H -25.282 -10.631 8.156 1.00 . A A . 3 SER HB2 1 1
13 12817 1 1 3 SER HB3 H -24.920 -10.712 9.880 1.00 . A A . 3 SER HB3 1 1
13 12818 1 1 3 SER HG H -27.043 -12.170 8.712 1.00 . A A . 3 SER HG 1 1
13 12819 1 1 3 SER N N -27.562 -9.521 8.203 1.00 . A A . 3 SER N 1 1
13 12820 1 1 3 SER O O -26.439 -8.122 11.109 1.00 . A A . 3 SER O 1 1
13 12821 1 1 3 SER OG O -26.205 -12.133 9.181 1.00 . A A . 3 SER OG 1 1
13 12822 1 1 4 GLY C C -24.084 -5.870 8.415 1.00 . A A . 4 GLY C 1 1
13 12823 1 1 4 GLY CA C -24.746 -6.604 9.565 1.00 . A A . 4 GLY CA 1 1
13 12824 1 1 4 GLY H H -25.217 -8.189 8.244 1.00 . A A . 4 GLY H 1 1
13 12825 1 1 4 GLY HA2 H -25.491 -5.960 10.008 1.00 . A A . 4 GLY HA2 1 1
13 12826 1 1 4 GLY HA3 H -23.996 -6.834 10.308 1.00 . A A . 4 GLY HA3 1 1
13 12827 1 1 4 GLY N N -25.381 -7.838 9.144 1.00 . A A . 4 GLY N 1 1
13 12828 1 1 4 GLY O O -23.278 -6.446 7.685 1.00 . A A . 4 GLY O 1 1
13 12829 1 1 5 SER C C -22.671 -2.977 7.677 1.00 . A A . 5 SER C 1 1
13 12830 1 1 5 SER CA C -23.865 -3.785 7.179 1.00 . A A . 5 SER CA 1 1
13 12831 1 1 5 SER CB C -24.930 -2.844 6.611 1.00 . A A . 5 SER CB 1 1
13 12832 1 1 5 SER H H -25.076 -4.194 8.867 1.00 . A A . 5 SER H 1 1
13 12833 1 1 5 SER HA H -23.533 -4.452 6.398 1.00 . A A . 5 SER HA 1 1
13 12834 1 1 5 SER HB2 H -25.790 -3.421 6.305 1.00 . A A . 5 SER HB2 1 1
13 12835 1 1 5 SER HB3 H -25.224 -2.136 7.373 1.00 . A A . 5 SER HB3 1 1
13 12836 1 1 5 SER HG H -23.743 -2.643 5.066 1.00 . A A . 5 SER HG 1 1
13 12837 1 1 5 SER N N -24.427 -4.597 8.252 1.00 . A A . 5 SER N 1 1
13 12838 1 1 5 SER O O -22.732 -2.342 8.730 1.00 . A A . 5 SER O 1 1
13 12839 1 1 5 SER OG O -24.436 -2.132 5.491 1.00 . A A . 5 SER OG 1 1
13 12840 1 1 6 SER C C -20.401 -0.862 6.718 1.00 . A A . 6 SER C 1 1
13 12841 1 1 6 SER CA C -20.372 -2.282 7.277 1.00 . A A . 6 SER CA 1 1
13 12842 1 1 6 SER CB C -19.136 -3.020 6.762 1.00 . A A . 6 SER CB 1 1
13 12843 1 1 6 SER H H -21.596 -3.532 6.085 1.00 . A A . 6 SER H 1 1
13 12844 1 1 6 SER HA H -20.328 -2.231 8.355 1.00 . A A . 6 SER HA 1 1
13 12845 1 1 6 SER HB2 H -19.146 -3.027 5.683 1.00 . A A . 6 SER HB2 1 1
13 12846 1 1 6 SER HB3 H -18.247 -2.515 7.111 1.00 . A A . 6 SER HB3 1 1
13 12847 1 1 6 SER HG H -18.218 -4.591 7.490 1.00 . A A . 6 SER HG 1 1
13 12848 1 1 6 SER N N -21.584 -3.007 6.913 1.00 . A A . 6 SER N 1 1
13 12849 1 1 6 SER O O -20.344 0.113 7.466 1.00 . A A . 6 SER O 1 1
13 12850 1 1 6 SER OG O -19.111 -4.359 7.227 1.00 . A A . 6 SER OG 1 1
13 12851 1 1 7 GLY C C -19.151 1.189 4.676 1.00 . A A . 7 GLY C 1 1
13 12852 1 1 7 GLY CA C -20.522 0.547 4.757 1.00 . A A . 7 GLY CA 1 1
13 12853 1 1 7 GLY H H -20.530 -1.568 4.849 1.00 . A A . 7 GLY H 1 1
13 12854 1 1 7 GLY HA2 H -20.916 0.436 3.758 1.00 . A A . 7 GLY HA2 1 1
13 12855 1 1 7 GLY HA3 H -21.177 1.195 5.322 1.00 . A A . 7 GLY HA3 1 1
13 12856 1 1 7 GLY N N -20.488 -0.756 5.396 1.00 . A A . 7 GLY N 1 1
13 12857 1 1 7 GLY O O -18.412 1.218 5.660 1.00 . A A . 7 GLY O 1 1
13 12858 1 1 8 CYS C C -17.510 3.755 3.876 1.00 . A A . 8 CYS C 1 1
13 12859 1 1 8 CYS CA C -17.517 2.346 3.292 1.00 . A A . 8 CYS CA 1 1
13 12860 1 1 8 CYS CB C -17.184 2.398 1.799 1.00 . A A . 8 CYS CB 1 1
13 12861 1 1 8 CYS H H -19.441 1.649 2.752 1.00 . A A . 8 CYS H 1 1
13 12862 1 1 8 CYS HA H -16.768 1.756 3.798 1.00 . A A . 8 CYS HA 1 1
13 12863 1 1 8 CYS HB2 H -17.165 1.392 1.407 1.00 . A A . 8 CYS HB2 1 1
13 12864 1 1 8 CYS HB3 H -17.949 2.964 1.288 1.00 . A A . 8 CYS HB3 1 1
13 12865 1 1 8 CYS N N -18.809 1.703 3.499 1.00 . A A . 8 CYS N 1 1
13 12866 1 1 8 CYS O O -18.564 4.329 4.150 1.00 . A A . 8 CYS O 1 1
13 12867 1 1 8 CYS SG S -15.577 3.169 1.422 1.00 . A A . 8 CYS SG 1 1
13 12868 1 1 9 GLN C C -15.657 6.620 3.556 1.00 . A A . 9 GLN C 1 1
13 12869 1 1 9 GLN CA C -16.172 5.649 4.614 1.00 . A A . 9 GLN CA 1 1
13 12870 1 1 9 GLN CB C -15.222 5.631 5.813 1.00 . A A . 9 GLN CB 1 1
13 12871 1 1 9 GLN CD C -17.008 4.414 7.121 1.00 . A A . 9 GLN CD 1 1
13 12872 1 1 9 GLN CG C -15.932 5.481 7.149 1.00 . A A . 9 GLN CG 1 1
13 12873 1 1 9 GLN H H -15.512 3.799 3.824 1.00 . A A . 9 GLN H 1 1
13 12874 1 1 9 GLN HA H -17.146 5.978 4.943 1.00 . A A . 9 GLN HA 1 1
13 12875 1 1 9 GLN HB2 H -14.534 4.807 5.700 1.00 . A A . 9 GLN HB2 1 1
13 12876 1 1 9 GLN HB3 H -14.664 6.556 5.829 1.00 . A A . 9 GLN HB3 1 1
13 12877 1 1 9 GLN HE21 H -15.640 2.992 7.364 1.00 . A A . 9 GLN HE21 1 1
13 12878 1 1 9 GLN HE22 H -17.274 2.448 7.241 1.00 . A A . 9 GLN HE22 1 1
13 12879 1 1 9 GLN HG2 H -15.204 5.216 7.901 1.00 . A A . 9 GLN HG2 1 1
13 12880 1 1 9 GLN HG3 H -16.388 6.425 7.408 1.00 . A A . 9 GLN HG3 1 1
13 12881 1 1 9 GLN N N -16.315 4.307 4.062 1.00 . A A . 9 GLN N 1 1
13 12882 1 1 9 GLN NE2 N -16.600 3.157 7.255 1.00 . A A . 9 GLN NE2 1 1
13 12883 1 1 9 GLN O O -15.967 7.810 3.590 1.00 . A A . 9 GLN O 1 1
13 12884 1 1 9 GLN OE1 O -18.194 4.715 6.981 1.00 . A A . 9 GLN OE1 1 1
13 12885 1 1 10 GLU C C -15.412 7.463 0.646 1.00 . A A . 10 GLU C 1 1
13 12886 1 1 10 GLU CA C -14.309 6.926 1.553 1.00 . A A . 10 GLU CA 1 1
13 12887 1 1 10 GLU CB C -13.304 6.118 0.729 1.00 . A A . 10 GLU CB 1 1
13 12888 1 1 10 GLU CD C -13.055 7.206 -1.538 1.00 . A A . 10 GLU CD 1 1
13 12889 1 1 10 GLU CG C -12.432 6.973 -0.175 1.00 . A A . 10 GLU CG 1 1
13 12890 1 1 10 GLU H H -14.656 5.146 2.646 1.00 . A A . 10 GLU H 1 1
13 12891 1 1 10 GLU HA H -13.798 7.759 2.011 1.00 . A A . 10 GLU HA 1 1
13 12892 1 1 10 GLU HB2 H -12.662 5.570 1.402 1.00 . A A . 10 GLU HB2 1 1
13 12893 1 1 10 GLU HB3 H -13.846 5.416 0.112 1.00 . A A . 10 GLU HB3 1 1
13 12894 1 1 10 GLU HG2 H -12.273 7.930 0.299 1.00 . A A . 10 GLU HG2 1 1
13 12895 1 1 10 GLU HG3 H -11.482 6.478 -0.310 1.00 . A A . 10 GLU HG3 1 1
13 12896 1 1 10 GLU N N -14.868 6.103 2.619 1.00 . A A . 10 GLU N 1 1
13 12897 1 1 10 GLU O O -15.588 8.675 0.515 1.00 . A A . 10 GLU O 1 1
13 12898 1 1 10 GLU OE1 O -14.282 7.015 -1.668 1.00 . A A . 10 GLU OE1 1 1
13 12899 1 1 10 GLU OE2 O -12.316 7.578 -2.473 1.00 . A A . 10 GLU OE2 1 1
13 12900 1 1 11 CYS C C -18.590 6.793 -0.181 1.00 . A A . 11 CYS C 1 1
13 12901 1 1 11 CYS CA C -17.238 6.934 -0.874 1.00 . A A . 11 CYS CA 1 1
13 12902 1 1 11 CYS CB C -17.208 6.074 -2.139 1.00 . A A . 11 CYS CB 1 1
13 12903 1 1 11 CYS H H -15.964 5.602 0.166 1.00 . A A . 11 CYS H 1 1
13 12904 1 1 11 CYS HA H -17.094 7.968 -1.149 1.00 . A A . 11 CYS HA 1 1
13 12905 1 1 11 CYS HB2 H -18.018 6.374 -2.788 1.00 . A A . 11 CYS HB2 1 1
13 12906 1 1 11 CYS HB3 H -16.269 6.229 -2.649 1.00 . A A . 11 CYS HB3 1 1
13 12907 1 1 11 CYS N N -16.152 6.554 0.021 1.00 . A A . 11 CYS N 1 1
13 12908 1 1 11 CYS O O -19.638 7.023 -0.786 1.00 . A A . 11 CYS O 1 1
13 12909 1 1 11 CYS SG S -17.383 4.288 -1.828 1.00 . A A . 11 CYS SG 1 1
13 12910 1 1 12 LYS C C -20.759 5.320 1.150 1.00 . A A . 12 LYS C 1 1
13 12911 1 1 12 LYS CA C -19.780 6.243 1.869 1.00 . A A . 12 LYS CA 1 1
13 12912 1 1 12 LYS CB C -20.439 7.600 2.128 1.00 . A A . 12 LYS CB 1 1
13 12913 1 1 12 LYS CD C -18.531 9.191 2.499 1.00 . A A . 12 LYS CD 1 1
13 12914 1 1 12 LYS CE C -18.124 10.408 3.315 1.00 . A A . 12 LYS CE 1 1
13 12915 1 1 12 LYS CG C -19.695 8.454 3.140 1.00 . A A . 12 LYS CG 1 1
13 12916 1 1 12 LYS H H -17.693 6.245 1.519 1.00 . A A . 12 LYS H 1 1
13 12917 1 1 12 LYS HA H -19.512 5.796 2.815 1.00 . A A . 12 LYS HA 1 1
13 12918 1 1 12 LYS HB2 H -20.491 8.144 1.197 1.00 . A A . 12 LYS HB2 1 1
13 12919 1 1 12 LYS HB3 H -21.442 7.435 2.495 1.00 . A A . 12 LYS HB3 1 1
13 12920 1 1 12 LYS HD2 H -17.687 8.521 2.427 1.00 . A A . 12 LYS HD2 1 1
13 12921 1 1 12 LYS HD3 H -18.822 9.513 1.509 1.00 . A A . 12 LYS HD3 1 1
13 12922 1 1 12 LYS HE2 H -18.006 10.110 4.346 1.00 . A A . 12 LYS HE2 1 1
13 12923 1 1 12 LYS HE3 H -17.183 10.780 2.938 1.00 . A A . 12 LYS HE3 1 1
13 12924 1 1 12 LYS HG2 H -20.379 9.178 3.558 1.00 . A A . 12 LYS HG2 1 1
13 12925 1 1 12 LYS HG3 H -19.317 7.817 3.926 1.00 . A A . 12 LYS HG3 1 1
13 12926 1 1 12 LYS HZ1 H -19.025 12.148 4.038 1.00 . A A . 12 LYS HZ1 1 1
13 12927 1 1 12 LYS HZ2 H -20.099 11.089 3.272 1.00 . A A . 12 LYS HZ2 1 1
13 12928 1 1 12 LYS HZ3 H -19.032 12.023 2.351 1.00 . A A . 12 LYS HZ3 1 1
13 12929 1 1 12 LYS N N -18.559 6.414 1.092 1.00 . A A . 12 LYS N 1 1
13 12930 1 1 12 LYS NZ N -19.141 11.493 3.238 1.00 . A A . 12 LYS NZ 1 1
13 12931 1 1 12 LYS O O -21.967 5.559 1.146 1.00 . A A . 12 LYS O 1 1
13 12932 1 1 13 LYS C C -21.091 1.960 0.550 1.00 . A A . 13 LYS C 1 1
13 12933 1 1 13 LYS CA C -21.057 3.301 -0.177 1.00 . A A . 13 LYS CA 1 1
13 12934 1 1 13 LYS CB C -20.528 3.108 -1.600 1.00 . A A . 13 LYS CB 1 1
13 12935 1 1 13 LYS CD C -22.038 4.490 -3.055 1.00 . A A . 13 LYS CD 1 1
13 12936 1 1 13 LYS CE C -22.953 5.290 -2.139 1.00 . A A . 13 LYS CE 1 1
13 12937 1 1 13 LYS CG C -20.645 4.350 -2.466 1.00 . A A . 13 LYS CG 1 1
13 12938 1 1 13 LYS H H -19.260 4.125 0.581 1.00 . A A . 13 LYS H 1 1
13 12939 1 1 13 LYS HA H -22.060 3.696 -0.226 1.00 . A A . 13 LYS HA 1 1
13 12940 1 1 13 LYS HB2 H -19.486 2.827 -1.549 1.00 . A A . 13 LYS HB2 1 1
13 12941 1 1 13 LYS HB3 H -21.084 2.312 -2.073 1.00 . A A . 13 LYS HB3 1 1
13 12942 1 1 13 LYS HD2 H -21.969 4.997 -4.006 1.00 . A A . 13 LYS HD2 1 1
13 12943 1 1 13 LYS HD3 H -22.459 3.505 -3.199 1.00 . A A . 13 LYS HD3 1 1
13 12944 1 1 13 LYS HE2 H -23.409 4.616 -1.431 1.00 . A A . 13 LYS HE2 1 1
13 12945 1 1 13 LYS HE3 H -22.360 6.021 -1.610 1.00 . A A . 13 LYS HE3 1 1
13 12946 1 1 13 LYS HG2 H -20.431 5.220 -1.863 1.00 . A A . 13 LYS HG2 1 1
13 12947 1 1 13 LYS HG3 H -19.928 4.285 -3.273 1.00 . A A . 13 LYS HG3 1 1
13 12948 1 1 13 LYS HZ1 H -23.627 6.417 -3.763 1.00 . A A . 13 LYS HZ1 1 1
13 12949 1 1 13 LYS HZ2 H -24.440 6.745 -2.317 1.00 . A A . 13 LYS HZ2 1 1
13 12950 1 1 13 LYS HZ3 H -24.771 5.321 -3.168 1.00 . A A . 13 LYS HZ3 1 1
13 12951 1 1 13 LYS N N -20.230 4.262 0.543 1.00 . A A . 13 LYS N 1 1
13 12952 1 1 13 LYS NZ N -24.023 5.992 -2.900 1.00 . A A . 13 LYS NZ 1 1
13 12953 1 1 13 LYS O O -20.077 1.501 1.076 1.00 . A A . 13 LYS O 1 1
13 12954 1 1 14 THR C C -21.427 -0.974 0.711 1.00 . A A . 14 THR C 1 1
13 12955 1 1 14 THR CA C -22.430 0.047 1.236 1.00 . A A . 14 THR CA 1 1
13 12956 1 1 14 THR CB C -23.855 -0.504 1.043 1.00 . A A . 14 THR CB 1 1
13 12957 1 1 14 THR CG2 C -24.024 -1.833 1.764 1.00 . A A . 14 THR CG2 1 1
13 12958 1 1 14 THR H H -23.035 1.752 0.137 1.00 . A A . 14 THR H 1 1
13 12959 1 1 14 THR HA H -22.262 0.192 2.293 1.00 . A A . 14 THR HA 1 1
13 12960 1 1 14 THR HB H -24.025 -0.660 -0.013 1.00 . A A . 14 THR HB 1 1
13 12961 1 1 14 THR HG1 H -24.440 1.321 1.509 1.00 . A A . 14 THR HG1 1 1
13 12962 1 1 14 THR HG21 H -23.052 -2.261 1.961 1.00 . A A . 14 THR HG21 1 1
13 12963 1 1 14 THR HG22 H -24.597 -2.507 1.146 1.00 . A A . 14 THR HG22 1 1
13 12964 1 1 14 THR HG23 H -24.541 -1.672 2.698 1.00 . A A . 14 THR HG23 1 1
13 12965 1 1 14 THR N N -22.264 1.335 0.574 1.00 . A A . 14 THR N 1 1
13 12966 1 1 14 THR O O -21.474 -1.359 -0.458 1.00 . A A . 14 THR O 1 1
13 12967 1 1 14 THR OG1 O -24.815 0.438 1.536 1.00 . A A . 14 THR OG1 1 1
13 12968 1 1 15 ILE C C -20.093 -3.796 1.168 1.00 . A A . 15 ILE C 1 1
13 12969 1 1 15 ILE CA C -19.510 -2.387 1.205 1.00 . A A . 15 ILE CA 1 1
13 12970 1 1 15 ILE CB C -18.315 -2.364 2.177 1.00 . A A . 15 ILE CB 1 1
13 12971 1 1 15 ILE CD1 C -16.804 -0.744 3.430 1.00 . A A . 15 ILE CD1 1 1
13 12972 1 1 15 ILE CG1 C -17.704 -0.962 2.234 1.00 . A A . 15 ILE CG1 1 1
13 12973 1 1 15 ILE CG2 C -17.270 -3.386 1.756 1.00 . A A . 15 ILE CG2 1 1
13 12974 1 1 15 ILE H H -20.537 -1.065 2.498 1.00 . A A . 15 ILE H 1 1
13 12975 1 1 15 ILE HA H -19.151 -2.132 0.218 1.00 . A A . 15 ILE HA 1 1
13 12976 1 1 15 ILE HB H -18.673 -2.634 3.158 1.00 . A A . 15 ILE HB 1 1
13 12977 1 1 15 ILE HD11 H -17.391 -0.392 4.265 1.00 . A A . 15 ILE HD11 1 1
13 12978 1 1 15 ILE HD12 H -16.323 -1.674 3.694 1.00 . A A . 15 ILE HD12 1 1
13 12979 1 1 15 ILE HD13 H -16.052 -0.008 3.184 1.00 . A A . 15 ILE HD13 1 1
13 12980 1 1 15 ILE HG12 H -17.119 -0.794 1.344 1.00 . A A . 15 ILE HG12 1 1
13 12981 1 1 15 ILE HG13 H -18.500 -0.233 2.280 1.00 . A A . 15 ILE HG13 1 1
13 12982 1 1 15 ILE HG21 H -16.329 -2.886 1.578 1.00 . A A . 15 ILE HG21 1 1
13 12983 1 1 15 ILE HG22 H -17.145 -4.117 2.541 1.00 . A A . 15 ILE HG22 1 1
13 12984 1 1 15 ILE HG23 H -17.592 -3.879 0.851 1.00 . A A . 15 ILE HG23 1 1
13 12985 1 1 15 ILE N N -20.522 -1.409 1.581 1.00 . A A . 15 ILE N 1 1
13 12986 1 1 15 ILE O O -20.188 -4.466 2.196 1.00 . A A . 15 ILE O 1 1
13 12987 1 1 16 MET C C -20.215 -6.618 0.533 1.00 . A A . 16 MET C 1 1
13 12988 1 1 16 MET CA C -21.051 -5.570 -0.195 1.00 . A A . 16 MET CA 1 1
13 12989 1 1 16 MET CB C -21.148 -5.920 -1.681 1.00 . A A . 16 MET CB 1 1
13 12990 1 1 16 MET CE C -24.107 -4.478 -0.489 1.00 . A A . 16 MET CE 1 1
13 12991 1 1 16 MET CG C -22.234 -5.151 -2.417 1.00 . A A . 16 MET CG 1 1
13 12992 1 1 16 MET H H -20.379 -3.659 -0.807 1.00 . A A . 16 MET H 1 1
13 12993 1 1 16 MET HA H -22.044 -5.561 0.229 1.00 . A A . 16 MET HA 1 1
13 12994 1 1 16 MET HB2 H -20.201 -5.702 -2.152 1.00 . A A . 16 MET HB2 1 1
13 12995 1 1 16 MET HB3 H -21.356 -6.975 -1.778 1.00 . A A . 16 MET HB3 1 1
13 12996 1 1 16 MET HE1 H -24.418 -5.036 0.382 1.00 . A A . 16 MET HE1 1 1
13 12997 1 1 16 MET HE2 H -23.172 -3.979 -0.282 1.00 . A A . 16 MET HE2 1 1
13 12998 1 1 16 MET HE3 H -24.862 -3.745 -0.734 1.00 . A A . 16 MET HE3 1 1
13 12999 1 1 16 MET HG2 H -22.087 -4.095 -2.247 1.00 . A A . 16 MET HG2 1 1
13 13000 1 1 16 MET HG3 H -22.149 -5.359 -3.473 1.00 . A A . 16 MET HG3 1 1
13 13001 1 1 16 MET N N -20.480 -4.239 -0.024 1.00 . A A . 16 MET N 1 1
13 13002 1 1 16 MET O O -18.990 -6.523 0.613 1.00 . A A . 16 MET O 1 1
13 13003 1 1 16 MET SD S -23.893 -5.598 -1.870 1.00 . A A . 16 MET SD 1 1
13 13004 1 1 17 PRO C C -19.408 -9.628 0.889 1.00 . A A . 17 PRO C 1 1
13 13005 1 1 17 PRO CA C -20.229 -8.728 1.806 1.00 . A A . 17 PRO CA 1 1
13 13006 1 1 17 PRO CB C -21.396 -9.508 2.416 1.00 . A A . 17 PRO CB 1 1
13 13007 1 1 17 PRO CD C -22.351 -7.819 1.019 1.00 . A A . 17 PRO CD 1 1
13 13008 1 1 17 PRO CG C -22.551 -9.223 1.520 1.00 . A A . 17 PRO CG 1 1
13 13009 1 1 17 PRO HA H -19.596 -8.347 2.595 1.00 . A A . 17 PRO HA 1 1
13 13010 1 1 17 PRO HB2 H -21.158 -10.562 2.433 1.00 . A A . 17 PRO HB2 1 1
13 13011 1 1 17 PRO HB3 H -21.581 -9.159 3.421 1.00 . A A . 17 PRO HB3 1 1
13 13012 1 1 17 PRO HD2 H -22.711 -7.725 0.005 1.00 . A A . 17 PRO HD2 1 1
13 13013 1 1 17 PRO HD3 H -22.850 -7.113 1.666 1.00 . A A . 17 PRO HD3 1 1
13 13014 1 1 17 PRO HG2 H -22.556 -9.918 0.694 1.00 . A A . 17 PRO HG2 1 1
13 13015 1 1 17 PRO HG3 H -23.474 -9.293 2.077 1.00 . A A . 17 PRO HG3 1 1
13 13016 1 1 17 PRO N N -20.890 -7.642 1.076 1.00 . A A . 17 PRO N 1 1
13 13017 1 1 17 PRO O O -18.716 -10.535 1.349 1.00 . A A . 17 PRO O 1 1
13 13018 1 1 18 GLY C C -17.542 -9.432 -1.927 1.00 . A A . 18 GLY C 1 1
13 13019 1 1 18 GLY CA C -18.748 -10.165 -1.375 1.00 . A A . 18 GLY CA 1 1
13 13020 1 1 18 GLY H H -20.057 -8.633 -0.723 1.00 . A A . 18 GLY H 1 1
13 13021 1 1 18 GLY HA2 H -18.416 -11.073 -0.894 1.00 . A A . 18 GLY HA2 1 1
13 13022 1 1 18 GLY HA3 H -19.404 -10.422 -2.193 1.00 . A A . 18 GLY HA3 1 1
13 13023 1 1 18 GLY N N -19.489 -9.370 -0.413 1.00 . A A . 18 GLY N 1 1
13 13024 1 1 18 GLY O O -17.398 -9.282 -3.141 1.00 . A A . 18 GLY O 1 1
13 13025 1 1 19 THR C C -14.527 -8.048 -0.259 1.00 . A A . 19 THR C 1 1
13 13026 1 1 19 THR CA C -15.473 -8.248 -1.438 1.00 . A A . 19 THR CA 1 1
13 13027 1 1 19 THR CB C -15.823 -6.874 -2.040 1.00 . A A . 19 THR CB 1 1
13 13028 1 1 19 THR CG2 C -16.300 -5.915 -0.959 1.00 . A A . 19 THR CG2 1 1
13 13029 1 1 19 THR H H -16.841 -9.123 -0.081 1.00 . A A . 19 THR H 1 1
13 13030 1 1 19 THR HA H -14.970 -8.832 -2.196 1.00 . A A . 19 THR HA 1 1
13 13031 1 1 19 THR HB H -16.617 -7.005 -2.761 1.00 . A A . 19 THR HB 1 1
13 13032 1 1 19 THR HG1 H -14.959 -5.860 -3.495 1.00 . A A . 19 THR HG1 1 1
13 13033 1 1 19 THR HG21 H -17.007 -6.420 -0.317 1.00 . A A . 19 THR HG21 1 1
13 13034 1 1 19 THR HG22 H -16.777 -5.063 -1.420 1.00 . A A . 19 THR HG22 1 1
13 13035 1 1 19 THR HG23 H -15.456 -5.584 -0.374 1.00 . A A . 19 THR HG23 1 1
13 13036 1 1 19 THR N N -16.671 -8.972 -1.034 1.00 . A A . 19 THR N 1 1
13 13037 1 1 19 THR O O -14.939 -8.125 0.898 1.00 . A A . 19 THR O 1 1
13 13038 1 1 19 THR OG1 O -14.678 -6.323 -2.701 1.00 . A A . 19 THR OG1 1 1
13 13039 1 1 20 ARG C C -12.254 -6.127 0.944 1.00 . A A . 20 ARG C 1 1
13 13040 1 1 20 ARG CA C -12.255 -7.579 0.475 1.00 . A A . 20 ARG CA 1 1
13 13041 1 1 20 ARG CB C -10.867 -7.959 -0.045 1.00 . A A . 20 ARG CB 1 1
13 13042 1 1 20 ARG CD C -10.481 -10.406 0.380 1.00 . A A . 20 ARG CD 1 1
13 13043 1 1 20 ARG CG C -10.807 -9.347 -0.662 1.00 . A A . 20 ARG CG 1 1
13 13044 1 1 20 ARG CZ C -11.759 -12.078 1.650 1.00 . A A . 20 ARG CZ 1 1
13 13045 1 1 20 ARG H H -12.992 -7.741 -1.503 1.00 . A A . 20 ARG H 1 1
13 13046 1 1 20 ARG HA H -12.503 -8.215 1.312 1.00 . A A . 20 ARG HA 1 1
13 13047 1 1 20 ARG HB2 H -10.568 -7.242 -0.796 1.00 . A A . 20 ARG HB2 1 1
13 13048 1 1 20 ARG HB3 H -10.167 -7.923 0.775 1.00 . A A . 20 ARG HB3 1 1
13 13049 1 1 20 ARG HD2 H -9.997 -11.237 -0.111 1.00 . A A . 20 ARG HD2 1 1
13 13050 1 1 20 ARG HD3 H -9.809 -9.979 1.109 1.00 . A A . 20 ARG HD3 1 1
13 13051 1 1 20 ARG HE H -12.459 -10.298 1.083 1.00 . A A . 20 ARG HE 1 1
13 13052 1 1 20 ARG HG2 H -11.765 -9.576 -1.104 1.00 . A A . 20 ARG HG2 1 1
13 13053 1 1 20 ARG HG3 H -10.044 -9.358 -1.426 1.00 . A A . 20 ARG HG3 1 1
13 13054 1 1 20 ARG HH11 H -9.870 -12.624 1.188 1.00 . A A . 20 ARG HH11 1 1
13 13055 1 1 20 ARG HH12 H -10.782 -13.793 2.083 1.00 . A A . 20 ARG HH12 1 1
13 13056 1 1 20 ARG HH21 H -13.669 -11.830 2.262 1.00 . A A . 20 ARG HH21 1 1
13 13057 1 1 20 ARG HH22 H -12.943 -13.341 2.693 1.00 . A A . 20 ARG HH22 1 1
13 13058 1 1 20 ARG N N -13.259 -7.790 -0.561 1.00 . A A . 20 ARG N 1 1
13 13059 1 1 20 ARG NE N -11.678 -10.889 1.062 1.00 . A A . 20 ARG NE 1 1
13 13060 1 1 20 ARG NH1 N -10.718 -12.899 1.639 1.00 . A A . 20 ARG NH1 1 1
13 13061 1 1 20 ARG NH2 N -12.883 -12.446 2.251 1.00 . A A . 20 ARG NH2 1 1
13 13062 1 1 20 ARG O O -11.904 -5.219 0.189 1.00 . A A . 20 ARG O 1 1
13 13063 1 1 21 LYS C C -11.664 -4.423 3.882 1.00 . A A . 21 LYS C 1 1
13 13064 1 1 21 LYS CA C -12.694 -4.574 2.766 1.00 . A A . 21 LYS CA 1 1
13 13065 1 1 21 LYS CB C -14.094 -4.274 3.306 1.00 . A A . 21 LYS CB 1 1
13 13066 1 1 21 LYS CD C -15.896 -5.050 4.875 1.00 . A A . 21 LYS CD 1 1
13 13067 1 1 21 LYS CE C -16.224 -6.081 5.943 1.00 . A A . 21 LYS CE 1 1
13 13068 1 1 21 LYS CG C -14.400 -4.966 4.623 1.00 . A A . 21 LYS CG 1 1
13 13069 1 1 21 LYS H H -12.916 -6.679 2.748 1.00 . A A . 21 LYS H 1 1
13 13070 1 1 21 LYS HA H -12.462 -3.871 1.981 1.00 . A A . 21 LYS HA 1 1
13 13071 1 1 21 LYS HB2 H -14.189 -3.208 3.453 1.00 . A A . 21 LYS HB2 1 1
13 13072 1 1 21 LYS HB3 H -14.824 -4.594 2.577 1.00 . A A . 21 LYS HB3 1 1
13 13073 1 1 21 LYS HD2 H -16.252 -4.084 5.202 1.00 . A A . 21 LYS HD2 1 1
13 13074 1 1 21 LYS HD3 H -16.392 -5.326 3.955 1.00 . A A . 21 LYS HD3 1 1
13 13075 1 1 21 LYS HE2 H -15.489 -6.012 6.730 1.00 . A A . 21 LYS HE2 1 1
13 13076 1 1 21 LYS HE3 H -17.203 -5.865 6.345 1.00 . A A . 21 LYS HE3 1 1
13 13077 1 1 21 LYS HG2 H -13.994 -5.966 4.596 1.00 . A A . 21 LYS HG2 1 1
13 13078 1 1 21 LYS HG3 H -13.939 -4.410 5.427 1.00 . A A . 21 LYS HG3 1 1
13 13079 1 1 21 LYS HZ1 H -16.213 -8.157 6.174 1.00 . A A . 21 LYS HZ1 1 1
13 13080 1 1 21 LYS HZ2 H -15.375 -7.616 4.809 1.00 . A A . 21 LYS HZ2 1 1
13 13081 1 1 21 LYS HZ3 H -17.067 -7.624 4.814 1.00 . A A . 21 LYS HZ3 1 1
13 13082 1 1 21 LYS N N -12.649 -5.915 2.195 1.00 . A A . 21 LYS N 1 1
13 13083 1 1 21 LYS NZ N -16.220 -7.467 5.396 1.00 . A A . 21 LYS NZ 1 1
13 13084 1 1 21 LYS O O -11.073 -5.405 4.330 1.00 . A A . 21 LYS O 1 1
13 13085 1 1 22 MET C C -11.202 -2.326 6.613 1.00 . A A . 22 MET C 1 1
13 13086 1 1 22 MET CA C -10.500 -2.910 5.391 1.00 . A A . 22 MET CA 1 1
13 13087 1 1 22 MET CB C -9.421 -1.945 4.898 1.00 . A A . 22 MET CB 1 1
13 13088 1 1 22 MET CE C -6.483 -3.201 5.440 1.00 . A A . 22 MET CE 1 1
13 13089 1 1 22 MET CG C -8.577 -2.504 3.764 1.00 . A A . 22 MET CG 1 1
13 13090 1 1 22 MET H H -11.958 -2.445 3.929 1.00 . A A . 22 MET H 1 1
13 13091 1 1 22 MET HA H -10.035 -3.844 5.670 1.00 . A A . 22 MET HA 1 1
13 13092 1 1 22 MET HB2 H -9.896 -1.039 4.552 1.00 . A A . 22 MET HB2 1 1
13 13093 1 1 22 MET HB3 H -8.765 -1.705 5.721 1.00 . A A . 22 MET HB3 1 1
13 13094 1 1 22 MET HE1 H -7.047 -2.724 6.228 1.00 . A A . 22 MET HE1 1 1
13 13095 1 1 22 MET HE2 H -5.850 -3.966 5.862 1.00 . A A . 22 MET HE2 1 1
13 13096 1 1 22 MET HE3 H -5.872 -2.463 4.939 1.00 . A A . 22 MET HE3 1 1
13 13097 1 1 22 MET HG2 H -9.231 -2.791 2.954 1.00 . A A . 22 MET HG2 1 1
13 13098 1 1 22 MET HG3 H -7.902 -1.733 3.423 1.00 . A A . 22 MET HG3 1 1
13 13099 1 1 22 MET N N -11.457 -3.188 4.326 1.00 . A A . 22 MET N 1 1
13 13100 1 1 22 MET O O -11.711 -1.207 6.570 1.00 . A A . 22 MET O 1 1
13 13101 1 1 22 MET SD S -7.610 -3.942 4.262 1.00 . A A . 22 MET SD 1 1
13 13102 1 1 23 GLU C C -10.848 -2.015 9.877 1.00 . A A . 23 GLU C 1 1
13 13103 1 1 23 GLU CA C -11.865 -2.648 8.932 1.00 . A A . 23 GLU CA 1 1
13 13104 1 1 23 GLU CB C -12.558 -3.824 9.624 1.00 . A A . 23 GLU CB 1 1
13 13105 1 1 23 GLU CD C -14.653 -5.220 9.831 1.00 . A A . 23 GLU CD 1 1
13 13106 1 1 23 GLU CG C -13.910 -4.173 9.025 1.00 . A A . 23 GLU CG 1 1
13 13107 1 1 23 GLU H H -10.801 -3.975 7.672 1.00 . A A . 23 GLU H 1 1
13 13108 1 1 23 GLU HA H -12.607 -1.908 8.673 1.00 . A A . 23 GLU HA 1 1
13 13109 1 1 23 GLU HB2 H -11.921 -4.694 9.555 1.00 . A A . 23 GLU HB2 1 1
13 13110 1 1 23 GLU HB3 H -12.703 -3.578 10.666 1.00 . A A . 23 GLU HB3 1 1
13 13111 1 1 23 GLU HG2 H -14.513 -3.278 8.984 1.00 . A A . 23 GLU HG2 1 1
13 13112 1 1 23 GLU HG3 H -13.759 -4.550 8.024 1.00 . A A . 23 GLU HG3 1 1
13 13113 1 1 23 GLU N N -11.225 -3.091 7.700 1.00 . A A . 23 GLU N 1 1
13 13114 1 1 23 GLU O O -9.966 -2.695 10.403 1.00 . A A . 23 GLU O 1 1
13 13115 1 1 23 GLU OE1 O -14.228 -6.394 9.813 1.00 . A A . 23 GLU OE1 1 1
13 13116 1 1 23 GLU OE2 O -15.660 -4.866 10.480 1.00 . A A . 23 GLU OE2 1 1
13 13117 1 1 24 TYR C C -10.840 0.935 11.909 1.00 . A A . 24 TYR C 1 1
13 13118 1 1 24 TYR CA C -10.069 0.016 10.967 1.00 . A A . 24 TYR CA 1 1
13 13119 1 1 24 TYR CB C -9.072 0.833 10.142 1.00 . A A . 24 TYR CB 1 1
13 13120 1 1 24 TYR CD1 C -7.905 2.273 11.856 1.00 . A A . 24 TYR CD1 1 1
13 13121 1 1 24 TYR CD2 C -6.621 0.624 10.710 1.00 . A A . 24 TYR CD2 1 1
13 13122 1 1 24 TYR CE1 C -6.784 2.658 12.567 1.00 . A A . 24 TYR CE1 1 1
13 13123 1 1 24 TYR CE2 C -5.496 1.002 11.417 1.00 . A A . 24 TYR CE2 1 1
13 13124 1 1 24 TYR CG C -7.843 1.250 10.917 1.00 . A A . 24 TYR CG 1 1
13 13125 1 1 24 TYR CZ C -5.582 2.019 12.344 1.00 . A A . 24 TYR CZ 1 1
13 13126 1 1 24 TYR H H -11.701 -0.223 9.641 1.00 . A A . 24 TYR H 1 1
13 13127 1 1 24 TYR HA H -9.525 -0.709 11.554 1.00 . A A . 24 TYR HA 1 1
13 13128 1 1 24 TYR HB2 H -8.747 0.245 9.298 1.00 . A A . 24 TYR HB2 1 1
13 13129 1 1 24 TYR HB3 H -9.560 1.728 9.785 1.00 . A A . 24 TYR HB3 1 1
13 13130 1 1 24 TYR HD1 H -8.847 2.771 12.029 1.00 . A A . 24 TYR HD1 1 1
13 13131 1 1 24 TYR HD2 H -6.556 -0.173 9.983 1.00 . A A . 24 TYR HD2 1 1
13 13132 1 1 24 TYR HE1 H -6.851 3.455 13.293 1.00 . A A . 24 TYR HE1 1 1
13 13133 1 1 24 TYR HE2 H -4.554 0.502 11.242 1.00 . A A . 24 TYR HE2 1 1
13 13134 1 1 24 TYR HH H -4.670 2.427 13.986 1.00 . A A . 24 TYR HH 1 1
13 13135 1 1 24 TYR N N -10.978 -0.710 10.088 1.00 . A A . 24 TYR N 1 1
13 13136 1 1 24 TYR O O -11.490 1.886 11.475 1.00 . A A . 24 TYR O 1 1
13 13137 1 1 24 TYR OH O -4.463 2.400 13.049 1.00 . A A . 24 TYR OH 1 1
13 13138 1 1 25 LYS C C -12.963 1.372 14.021 1.00 . A A . 25 LYS C 1 1
13 13139 1 1 25 LYS CA C -11.451 1.443 14.210 1.00 . A A . 25 LYS CA 1 1
13 13140 1 1 25 LYS CB C -10.986 2.899 14.140 1.00 . A A . 25 LYS CB 1 1
13 13141 1 1 25 LYS CD C -8.987 4.388 14.456 1.00 . A A . 25 LYS CD 1 1
13 13142 1 1 25 LYS CE C -9.636 5.694 14.889 1.00 . A A . 25 LYS CE 1 1
13 13143 1 1 25 LYS CG C -9.753 3.185 14.980 1.00 . A A . 25 LYS CG 1 1
13 13144 1 1 25 LYS H H -10.229 -0.128 13.488 1.00 . A A . 25 LYS H 1 1
13 13145 1 1 25 LYS HA H -11.202 1.040 15.180 1.00 . A A . 25 LYS HA 1 1
13 13146 1 1 25 LYS HB2 H -10.760 3.144 13.113 1.00 . A A . 25 LYS HB2 1 1
13 13147 1 1 25 LYS HB3 H -11.787 3.537 14.486 1.00 . A A . 25 LYS HB3 1 1
13 13148 1 1 25 LYS HD2 H -7.978 4.356 14.838 1.00 . A A . 25 LYS HD2 1 1
13 13149 1 1 25 LYS HD3 H -8.966 4.347 13.376 1.00 . A A . 25 LYS HD3 1 1
13 13150 1 1 25 LYS HE2 H -10.708 5.568 14.880 1.00 . A A . 25 LYS HE2 1 1
13 13151 1 1 25 LYS HE3 H -9.309 5.927 15.891 1.00 . A A . 25 LYS HE3 1 1
13 13152 1 1 25 LYS HG2 H -10.059 3.382 15.997 1.00 . A A . 25 LYS HG2 1 1
13 13153 1 1 25 LYS HG3 H -9.105 2.320 14.958 1.00 . A A . 25 LYS HG3 1 1
13 13154 1 1 25 LYS HZ1 H -8.487 7.367 14.394 1.00 . A A . 25 LYS HZ1 1 1
13 13155 1 1 25 LYS HZ2 H -10.088 7.451 13.855 1.00 . A A . 25 LYS HZ2 1 1
13 13156 1 1 25 LYS HZ3 H -8.979 6.454 13.057 1.00 . A A . 25 LYS HZ3 1 1
13 13157 1 1 25 LYS N N -10.763 0.644 13.203 1.00 . A A . 25 LYS N 1 1
13 13158 1 1 25 LYS NZ N -9.272 6.820 13.985 1.00 . A A . 25 LYS NZ 1 1
13 13159 1 1 25 LYS O O -13.659 2.381 14.122 1.00 . A A . 25 LYS O 1 1
13 13160 1 1 26 GLY C C -15.329 0.329 12.140 1.00 . A A . 26 GLY C 1 1
13 13161 1 1 26 GLY CA C -14.891 -0.009 13.551 1.00 . A A . 26 GLY CA 1 1
13 13162 1 1 26 GLY H H -12.862 -0.598 13.679 1.00 . A A . 26 GLY H 1 1
13 13163 1 1 26 GLY HA2 H -15.145 -1.038 13.759 1.00 . A A . 26 GLY HA2 1 1
13 13164 1 1 26 GLY HA3 H -15.422 0.629 14.243 1.00 . A A . 26 GLY HA3 1 1
13 13165 1 1 26 GLY N N -13.465 0.171 13.748 1.00 . A A . 26 GLY N 1 1
13 13166 1 1 26 GLY O O -16.181 -0.351 11.567 1.00 . A A . 26 GLY O 1 1
13 13167 1 1 27 SER C C -14.444 0.900 9.188 1.00 . A A . 27 SER C 1 1
13 13168 1 1 27 SER CA C -15.087 1.814 10.227 1.00 . A A . 27 SER CA 1 1
13 13169 1 1 27 SER CB C -14.635 3.259 10.001 1.00 . A A . 27 SER CB 1 1
13 13170 1 1 27 SER H H -14.076 1.886 12.086 1.00 . A A . 27 SER H 1 1
13 13171 1 1 27 SER HA H -16.160 1.761 10.122 1.00 . A A . 27 SER HA 1 1
13 13172 1 1 27 SER HB2 H -13.557 3.301 10.003 1.00 . A A . 27 SER HB2 1 1
13 13173 1 1 27 SER HB3 H -15.007 3.604 9.047 1.00 . A A . 27 SER HB3 1 1
13 13174 1 1 27 SER HG H -15.729 3.622 11.585 1.00 . A A . 27 SER HG 1 1
13 13175 1 1 27 SER N N -14.747 1.384 11.578 1.00 . A A . 27 SER N 1 1
13 13176 1 1 27 SER O O -13.396 0.304 9.433 1.00 . A A . 27 SER O 1 1
13 13177 1 1 27 SER OG O -15.128 4.112 11.019 1.00 . A A . 27 SER OG 1 1
13 13178 1 1 28 SER C C -14.221 0.788 5.724 1.00 . A A . 28 SER C 1 1
13 13179 1 1 28 SER CA C -14.575 -0.048 6.950 1.00 . A A . 28 SER CA 1 1
13 13180 1 1 28 SER CB C -15.611 -1.110 6.575 1.00 . A A . 28 SER CB 1 1
13 13181 1 1 28 SER H H -15.913 1.296 7.891 1.00 . A A . 28 SER H 1 1
13 13182 1 1 28 SER HA H -13.682 -0.540 7.306 1.00 . A A . 28 SER HA 1 1
13 13183 1 1 28 SER HB2 H -15.337 -1.561 5.634 1.00 . A A . 28 SER HB2 1 1
13 13184 1 1 28 SER HB3 H -15.639 -1.869 7.344 1.00 . A A . 28 SER HB3 1 1
13 13185 1 1 28 SER HG H -16.835 0.417 6.488 1.00 . A A . 28 SER HG 1 1
13 13186 1 1 28 SER N N -15.081 0.796 8.026 1.00 . A A . 28 SER N 1 1
13 13187 1 1 28 SER O O -14.731 1.894 5.546 1.00 . A A . 28 SER O 1 1
13 13188 1 1 28 SER OG O -16.902 -0.540 6.449 1.00 . A A . 28 SER OG 1 1
13 13189 1 1 29 TRP C C -12.720 -0.032 2.523 1.00 . A A . 29 TRP C 1 1
13 13190 1 1 29 TRP CA C -12.921 0.948 3.674 1.00 . A A . 29 TRP CA 1 1
13 13191 1 1 29 TRP CB C -11.627 1.722 3.932 1.00 . A A . 29 TRP CB 1 1
13 13192 1 1 29 TRP CD1 C -12.048 4.249 3.991 1.00 . A A . 29 TRP CD1 1 1
13 13193 1 1 29 TRP CD2 C -11.895 3.294 6.011 1.00 . A A . 29 TRP CD2 1 1
13 13194 1 1 29 TRP CE2 C -12.125 4.673 6.183 1.00 . A A . 29 TRP CE2 1 1
13 13195 1 1 29 TRP CE3 C -11.765 2.487 7.145 1.00 . A A . 29 TRP CE3 1 1
13 13196 1 1 29 TRP CG C -11.850 3.044 4.602 1.00 . A A . 29 TRP CG 1 1
13 13197 1 1 29 TRP CH2 C -12.095 4.446 8.534 1.00 . A A . 29 TRP CH2 1 1
13 13198 1 1 29 TRP CZ2 C -12.226 5.260 7.441 1.00 . A A . 29 TRP CZ2 1 1
13 13199 1 1 29 TRP CZ3 C -11.866 3.071 8.393 1.00 . A A . 29 TRP CZ3 1 1
13 13200 1 1 29 TRP H H -12.972 -0.634 5.080 1.00 . A A . 29 TRP H 1 1
13 13201 1 1 29 TRP HA H -13.700 1.646 3.405 1.00 . A A . 29 TRP HA 1 1
13 13202 1 1 29 TRP HB2 H -10.982 1.132 4.566 1.00 . A A . 29 TRP HB2 1 1
13 13203 1 1 29 TRP HB3 H -11.132 1.905 2.990 1.00 . A A . 29 TRP HB3 1 1
13 13204 1 1 29 TRP HD1 H -12.068 4.393 2.922 1.00 . A A . 29 TRP HD1 1 1
13 13205 1 1 29 TRP HE1 H -12.372 6.183 4.747 1.00 . A A . 29 TRP HE1 1 1
13 13206 1 1 29 TRP HE3 H -11.589 1.425 7.057 1.00 . A A . 29 TRP HE3 1 1
13 13207 1 1 29 TRP HH2 H -12.167 4.859 9.528 1.00 . A A . 29 TRP HH2 1 1
13 13208 1 1 29 TRP HZ2 H -12.404 6.318 7.566 1.00 . A A . 29 TRP HZ2 1 1
13 13209 1 1 29 TRP HZ3 H -11.768 2.463 9.281 1.00 . A A . 29 TRP HZ3 1 1
13 13210 1 1 29 TRP N N -13.344 0.252 4.883 1.00 . A A . 29 TRP N 1 1
13 13211 1 1 29 TRP NE1 N -12.214 5.234 4.936 1.00 . A A . 29 TRP NE1 1 1
13 13212 1 1 29 TRP O O -12.104 -1.085 2.692 1.00 . A A . 29 TRP O 1 1
13 13213 1 1 30 HIS C C -11.655 -0.820 -0.136 1.00 . A A . 30 HIS C 1 1
13 13214 1 1 30 HIS CA C -13.120 -0.530 0.174 1.00 . A A . 30 HIS CA 1 1
13 13215 1 1 30 HIS CB C -13.786 0.135 -1.031 1.00 . A A . 30 HIS CB 1 1
13 13216 1 1 30 HIS CD2 C -15.998 -1.206 -1.219 1.00 . A A . 30 HIS CD2 1 1
13 13217 1 1 30 HIS CE1 C -17.403 0.472 -1.085 1.00 . A A . 30 HIS CE1 1 1
13 13218 1 1 30 HIS CG C -15.268 -0.074 -1.088 1.00 . A A . 30 HIS CG 1 1
13 13219 1 1 30 HIS H H -13.723 1.171 1.281 1.00 . A A . 30 HIS H 1 1
13 13220 1 1 30 HIS HA H -13.623 -1.462 0.383 1.00 . A A . 30 HIS HA 1 1
13 13221 1 1 30 HIS HB2 H -13.603 1.199 -0.994 1.00 . A A . 30 HIS HB2 1 1
13 13222 1 1 30 HIS HB3 H -13.359 -0.268 -1.938 1.00 . A A . 30 HIS HB3 1 1
13 13223 1 1 30 HIS HD2 H -15.612 -2.212 -1.310 1.00 . A A . 30 HIS HD2 1 1
13 13224 1 1 30 HIS HE1 H -18.316 1.047 -1.049 1.00 . A A . 30 HIS HE1 1 1
13 13225 1 1 30 HIS HE2 H -18.084 -1.455 -1.208 1.00 . A A . 30 HIS HE2 1 1
13 13226 1 1 30 HIS N N -13.243 0.320 1.353 1.00 . A A . 30 HIS N 1 1
13 13227 1 1 30 HIS ND1 N -16.177 0.960 -1.007 1.00 . A A . 30 HIS ND1 1 1
13 13228 1 1 30 HIS NE2 N -17.322 -0.840 -1.215 1.00 . A A . 30 HIS NE2 1 1
13 13229 1 1 30 HIS O O -10.765 -0.076 0.275 1.00 . A A . 30 HIS O 1 1
13 13230 1 1 31 GLU C C -9.399 -1.232 -2.099 1.00 . A A . 31 GLU C 1 1
13 13231 1 1 31 GLU CA C -10.054 -2.296 -1.224 1.00 . A A . 31 GLU CA 1 1
13 13232 1 1 31 GLU CB C -10.063 -3.640 -1.956 1.00 . A A . 31 GLU CB 1 1
13 13233 1 1 31 GLU CD C -10.776 -4.937 -4.002 1.00 . A A . 31 GLU CD 1 1
13 13234 1 1 31 GLU CG C -10.705 -3.579 -3.332 1.00 . A A . 31 GLU CG 1 1
13 13235 1 1 31 GLU H H -12.164 -2.461 -1.159 1.00 . A A . 31 GLU H 1 1
13 13236 1 1 31 GLU HA H -9.484 -2.397 -0.313 1.00 . A A . 31 GLU HA 1 1
13 13237 1 1 31 GLU HB2 H -9.044 -3.980 -2.071 1.00 . A A . 31 GLU HB2 1 1
13 13238 1 1 31 GLU HB3 H -10.607 -4.357 -1.359 1.00 . A A . 31 GLU HB3 1 1
13 13239 1 1 31 GLU HG2 H -11.707 -3.191 -3.230 1.00 . A A . 31 GLU HG2 1 1
13 13240 1 1 31 GLU HG3 H -10.125 -2.915 -3.956 1.00 . A A . 31 GLU HG3 1 1
13 13241 1 1 31 GLU N N -11.412 -1.907 -0.861 1.00 . A A . 31 GLU N 1 1
13 13242 1 1 31 GLU O O -8.176 -1.089 -2.113 1.00 . A A . 31 GLU O 1 1
13 13243 1 1 31 GLU OE1 O -9.971 -5.820 -3.641 1.00 . A A . 31 GLU OE1 1 1
13 13244 1 1 31 GLU OE2 O -11.637 -5.117 -4.889 1.00 . A A . 31 GLU OE2 1 1
13 13245 1 1 32 THR C C -9.799 1.929 -3.033 1.00 . A A . 32 THR C 1 1
13 13246 1 1 32 THR CA C -9.724 0.565 -3.708 1.00 . A A . 32 THR CA 1 1
13 13247 1 1 32 THR CB C -10.516 0.614 -5.029 1.00 . A A . 32 THR CB 1 1
13 13248 1 1 32 THR CG2 C -10.442 -0.720 -5.754 1.00 . A A . 32 THR CG2 1 1
13 13249 1 1 32 THR H H -11.187 -0.647 -2.775 1.00 . A A . 32 THR H 1 1
13 13250 1 1 32 THR HA H -8.692 0.345 -3.940 1.00 . A A . 32 THR HA 1 1
13 13251 1 1 32 THR HB H -10.083 1.376 -5.662 1.00 . A A . 32 THR HB 1 1
13 13252 1 1 32 THR HG1 H -12.422 0.708 -5.526 1.00 . A A . 32 THR HG1 1 1
13 13253 1 1 32 THR HG21 H -10.781 -0.596 -6.772 1.00 . A A . 32 THR HG21 1 1
13 13254 1 1 32 THR HG22 H -11.071 -1.439 -5.250 1.00 . A A . 32 THR HG22 1 1
13 13255 1 1 32 THR HG23 H -9.422 -1.073 -5.756 1.00 . A A . 32 THR HG23 1 1
13 13256 1 1 32 THR N N -10.222 -0.485 -2.829 1.00 . A A . 32 THR N 1 1
13 13257 1 1 32 THR O O -9.182 2.894 -3.487 1.00 . A A . 32 THR O 1 1
13 13258 1 1 32 THR OG1 O -11.884 0.946 -4.767 1.00 . A A . 32 THR OG1 1 1
13 13259 1 1 33 CYS C C -9.658 3.368 -0.108 1.00 . A A . 33 CYS C 1 1
13 13260 1 1 33 CYS CA C -10.713 3.251 -1.204 1.00 . A A . 33 CYS CA 1 1
13 13261 1 1 33 CYS CB C -12.112 3.333 -0.592 1.00 . A A . 33 CYS CB 1 1
13 13262 1 1 33 CYS H H -11.024 1.201 -1.630 1.00 . A A . 33 CYS H 1 1
13 13263 1 1 33 CYS HA H -10.584 4.067 -1.899 1.00 . A A . 33 CYS HA 1 1
13 13264 1 1 33 CYS HB2 H -12.336 2.399 -0.097 1.00 . A A . 33 CYS HB2 1 1
13 13265 1 1 33 CYS HB3 H -12.132 4.133 0.134 1.00 . A A . 33 CYS HB3 1 1
13 13266 1 1 33 CYS N N -10.557 2.004 -1.944 1.00 . A A . 33 CYS N 1 1
13 13267 1 1 33 CYS O O -9.293 4.470 0.302 1.00 . A A . 33 CYS O 1 1
13 13268 1 1 33 CYS SG S -13.436 3.649 -1.802 1.00 . A A . 33 CYS SG 1 1
13 13269 1 1 34 PHE C C -6.766 2.422 0.829 1.00 . A A . 34 PHE C 1 1
13 13270 1 1 34 PHE CA C -8.159 2.198 1.411 1.00 . A A . 34 PHE CA 1 1
13 13271 1 1 34 PHE CB C -8.203 0.864 2.158 1.00 . A A . 34 PHE CB 1 1
13 13272 1 1 34 PHE CD1 C -7.906 1.403 4.591 1.00 . A A . 34 PHE CD1 1 1
13 13273 1 1 34 PHE CD2 C -6.123 0.309 3.448 1.00 . A A . 34 PHE CD2 1 1
13 13274 1 1 34 PHE CE1 C -7.164 1.400 5.757 1.00 . A A . 34 PHE CE1 1 1
13 13275 1 1 34 PHE CE2 C -5.376 0.303 4.611 1.00 . A A . 34 PHE CE2 1 1
13 13276 1 1 34 PHE CG C -7.394 0.858 3.424 1.00 . A A . 34 PHE CG 1 1
13 13277 1 1 34 PHE CZ C -5.898 0.848 5.767 1.00 . A A . 34 PHE CZ 1 1
13 13278 1 1 34 PHE H H -9.502 1.378 -0.005 1.00 . A A . 34 PHE H 1 1
13 13279 1 1 34 PHE HA H -8.379 2.996 2.103 1.00 . A A . 34 PHE HA 1 1
13 13280 1 1 34 PHE HB2 H -9.226 0.638 2.418 1.00 . A A . 34 PHE HB2 1 1
13 13281 1 1 34 PHE HB3 H -7.819 0.086 1.515 1.00 . A A . 34 PHE HB3 1 1
13 13282 1 1 34 PHE HD1 H -8.897 1.834 4.585 1.00 . A A . 34 PHE HD1 1 1
13 13283 1 1 34 PHE HD2 H -5.713 -0.119 2.543 1.00 . A A . 34 PHE HD2 1 1
13 13284 1 1 34 PHE HE1 H -7.575 1.827 6.660 1.00 . A A . 34 PHE HE1 1 1
13 13285 1 1 34 PHE HE2 H -4.386 -0.130 4.615 1.00 . A A . 34 PHE HE2 1 1
13 13286 1 1 34 PHE HZ H -5.316 0.845 6.677 1.00 . A A . 34 PHE HZ 1 1
13 13287 1 1 34 PHE N N -9.171 2.224 0.362 1.00 . A A . 34 PHE N 1 1
13 13288 1 1 34 PHE O O -5.768 1.960 1.384 1.00 . A A . 34 PHE O 1 1
13 13289 1 1 35 ILE C C -4.556 4.307 -0.078 1.00 . A A . 35 ILE C 1 1
13 13290 1 1 35 ILE CA C -5.438 3.419 -0.949 1.00 . A A . 35 ILE CA 1 1
13 13291 1 1 35 ILE CB C -5.652 4.105 -2.311 1.00 . A A . 35 ILE CB 1 1
13 13292 1 1 35 ILE CD1 C -5.783 6.564 -1.667 1.00 . A A . 35 ILE CD1 1 1
13 13293 1 1 35 ILE CG1 C -6.535 5.344 -2.150 1.00 . A A . 35 ILE CG1 1 1
13 13294 1 1 35 ILE CG2 C -6.271 3.132 -3.303 1.00 . A A . 35 ILE CG2 1 1
13 13295 1 1 35 ILE H H -7.537 3.474 -0.686 1.00 . A A . 35 ILE H 1 1
13 13296 1 1 35 ILE HA H -4.931 2.480 -1.117 1.00 . A A . 35 ILE HA 1 1
13 13297 1 1 35 ILE HB H -4.688 4.406 -2.693 1.00 . A A . 35 ILE HB 1 1
13 13298 1 1 35 ILE HD11 H -5.433 6.396 -0.660 1.00 . A A . 35 ILE HD11 1 1
13 13299 1 1 35 ILE HD12 H -4.941 6.749 -2.316 1.00 . A A . 35 ILE HD12 1 1
13 13300 1 1 35 ILE HD13 H -6.442 7.421 -1.680 1.00 . A A . 35 ILE HD13 1 1
13 13301 1 1 35 ILE HG12 H -6.982 5.586 -3.102 1.00 . A A . 35 ILE HG12 1 1
13 13302 1 1 35 ILE HG13 H -7.316 5.129 -1.435 1.00 . A A . 35 ILE HG13 1 1
13 13303 1 1 35 ILE HG21 H -6.755 2.330 -2.766 1.00 . A A . 35 ILE HG21 1 1
13 13304 1 1 35 ILE HG22 H -6.999 3.650 -3.909 1.00 . A A . 35 ILE HG22 1 1
13 13305 1 1 35 ILE HG23 H -5.498 2.724 -3.938 1.00 . A A . 35 ILE HG23 1 1
13 13306 1 1 35 ILE N N -6.708 3.133 -0.292 1.00 . A A . 35 ILE N 1 1
13 13307 1 1 35 ILE O O -5.010 4.862 0.922 1.00 . A A . 35 ILE O 1 1
13 13308 1 1 36 CYS C C -2.626 6.744 0.062 1.00 . A A . 36 CYS C 1 1
13 13309 1 1 36 CYS CA C -2.345 5.260 0.277 1.00 . A A . 36 CYS CA 1 1
13 13310 1 1 36 CYS CB C -0.911 4.934 -0.148 1.00 . A A . 36 CYS CB 1 1
13 13311 1 1 36 CYS H H -2.988 3.970 -1.273 1.00 . A A . 36 CYS H 1 1
13 13312 1 1 36 CYS HA H -2.460 5.032 1.326 1.00 . A A . 36 CYS HA 1 1
13 13313 1 1 36 CYS HB2 H -0.794 3.861 -0.198 1.00 . A A . 36 CYS HB2 1 1
13 13314 1 1 36 CYS HB3 H -0.729 5.356 -1.126 1.00 . A A . 36 CYS HB3 1 1
13 13315 1 1 36 CYS N N -3.292 4.438 -0.466 1.00 . A A . 36 CYS N 1 1
13 13316 1 1 36 CYS O O -3.381 7.120 -0.835 1.00 . A A . 36 CYS O 1 1
13 13317 1 1 36 CYS SG S 0.364 5.578 0.981 1.00 . A A . 36 CYS SG 1 1
13 13318 1 1 37 HIS C C -0.978 9.686 0.154 1.00 . A A . 37 HIS C 1 1
13 13319 1 1 37 HIS CA C -2.196 9.026 0.792 1.00 . A A . 37 HIS CA 1 1
13 13320 1 1 37 HIS CB C -2.450 9.626 2.175 1.00 . A A . 37 HIS CB 1 1
13 13321 1 1 37 HIS CD2 C -4.493 8.244 2.978 1.00 . A A . 37 HIS CD2 1 1
13 13322 1 1 37 HIS CE1 C -5.867 9.906 3.378 1.00 . A A . 37 HIS CE1 1 1
13 13323 1 1 37 HIS CG C -3.840 9.392 2.684 1.00 . A A . 37 HIS CG 1 1
13 13324 1 1 37 HIS H H -1.424 7.223 1.586 1.00 . A A . 37 HIS H 1 1
13 13325 1 1 37 HIS HA H -3.057 9.209 0.167 1.00 . A A . 37 HIS HA 1 1
13 13326 1 1 37 HIS HB2 H -1.761 9.188 2.882 1.00 . A A . 37 HIS HB2 1 1
13 13327 1 1 37 HIS HB3 H -2.286 10.693 2.134 1.00 . A A . 37 HIS HB3 1 1
13 13328 1 1 37 HIS HD1 H -4.549 11.371 2.830 1.00 . A A . 37 HIS HD1 1 1
13 13329 1 1 37 HIS HD2 H -4.100 7.241 2.891 1.00 . A A . 37 HIS HD2 1 1
13 13330 1 1 37 HIS HE1 H -6.744 10.469 3.661 1.00 . A A . 37 HIS HE1 1 1
13 13331 1 1 37 HIS HE2 H -6.419 7.973 3.771 1.00 . A A . 37 HIS HE2 1 1
13 13332 1 1 37 HIS N N -2.013 7.583 0.891 1.00 . A A . 37 HIS N 1 1
13 13333 1 1 37 HIS ND1 N -4.728 10.415 2.944 1.00 . A A . 37 HIS ND1 1 1
13 13334 1 1 37 HIS NE2 N -5.751 8.590 3.407 1.00 . A A . 37 HIS NE2 1 1
13 13335 1 1 37 HIS O O -1.037 10.839 -0.274 1.00 . A A . 37 HIS O 1 1
13 13336 1 1 38 ARG C C 1.524 8.978 -1.925 1.00 . A A . 38 ARG C 1 1
13 13337 1 1 38 ARG CA C 1.359 9.462 -0.488 1.00 . A A . 38 ARG CA 1 1
13 13338 1 1 38 ARG CB C 2.564 9.029 0.350 1.00 . A A . 38 ARG CB 1 1
13 13339 1 1 38 ARG CD C 4.857 9.695 1.133 1.00 . A A . 38 ARG CD 1 1
13 13340 1 1 38 ARG CG C 3.846 9.767 0.000 1.00 . A A . 38 ARG CG 1 1
13 13341 1 1 38 ARG CZ C 6.969 10.100 -0.059 1.00 . A A . 38 ARG CZ 1 1
13 13342 1 1 38 ARG H H 0.111 8.036 0.454 1.00 . A A . 38 ARG H 1 1
13 13343 1 1 38 ARG HA H 1.301 10.541 -0.488 1.00 . A A . 38 ARG HA 1 1
13 13344 1 1 38 ARG HB2 H 2.346 9.207 1.392 1.00 . A A . 38 ARG HB2 1 1
13 13345 1 1 38 ARG HB3 H 2.730 7.973 0.200 1.00 . A A . 38 ARG HB3 1 1
13 13346 1 1 38 ARG HD2 H 4.401 10.085 2.030 1.00 . A A . 38 ARG HD2 1 1
13 13347 1 1 38 ARG HD3 H 5.130 8.662 1.288 1.00 . A A . 38 ARG HD3 1 1
13 13348 1 1 38 ARG HE H 6.202 11.297 1.340 1.00 . A A . 38 ARG HE 1 1
13 13349 1 1 38 ARG HG2 H 4.279 9.320 -0.883 1.00 . A A . 38 ARG HG2 1 1
13 13350 1 1 38 ARG HG3 H 3.612 10.803 -0.197 1.00 . A A . 38 ARG HG3 1 1
13 13351 1 1 38 ARG HH11 H 6.001 8.410 -0.595 1.00 . A A . 38 ARG HH11 1 1
13 13352 1 1 38 ARG HH12 H 7.491 8.707 -1.428 1.00 . A A . 38 ARG HH12 1 1
13 13353 1 1 38 ARG HH21 H 8.166 11.699 0.251 1.00 . A A . 38 ARG HH21 1 1
13 13354 1 1 38 ARG HH22 H 8.722 10.578 -0.945 1.00 . A A . 38 ARG HH22 1 1
13 13355 1 1 38 ARG N N 0.126 8.948 0.096 1.00 . A A . 38 ARG N 1 1
13 13356 1 1 38 ARG NE N 6.063 10.466 0.841 1.00 . A A . 38 ARG NE 1 1
13 13357 1 1 38 ARG NH1 N 6.807 8.980 -0.750 1.00 . A A . 38 ARG NH1 1 1
13 13358 1 1 38 ARG NH2 N 8.040 10.854 -0.268 1.00 . A A . 38 ARG NH2 1 1
13 13359 1 1 38 ARG O O 1.727 9.775 -2.841 1.00 . A A . 38 ARG O 1 1
13 13360 1 1 39 CYS C C 0.213 6.870 -4.092 1.00 . A A . 39 CYS C 1 1
13 13361 1 1 39 CYS CA C 1.578 7.073 -3.440 1.00 . A A . 39 CYS CA 1 1
13 13362 1 1 39 CYS CB C 2.315 5.736 -3.348 1.00 . A A . 39 CYS CB 1 1
13 13363 1 1 39 CYS H H 1.275 7.080 -1.345 1.00 . A A . 39 CYS H 1 1
13 13364 1 1 39 CYS HA H 2.156 7.752 -4.047 1.00 . A A . 39 CYS HA 1 1
13 13365 1 1 39 CYS HB2 H 2.347 5.282 -4.328 1.00 . A A . 39 CYS HB2 1 1
13 13366 1 1 39 CYS HB3 H 3.325 5.913 -3.006 1.00 . A A . 39 CYS HB3 1 1
13 13367 1 1 39 CYS N N 1.437 7.665 -2.115 1.00 . A A . 39 CYS N 1 1
13 13368 1 1 39 CYS O O 0.119 6.645 -5.298 1.00 . A A . 39 CYS O 1 1
13 13369 1 1 39 CYS SG S 1.546 4.539 -2.210 1.00 . A A . 39 CYS SG 1 1
13 13370 1 1 40 GLN C C -2.375 5.398 -4.413 1.00 . A A . 40 GLN C 1 1
13 13371 1 1 40 GLN CA C -2.199 6.777 -3.785 1.00 . A A . 40 GLN CA 1 1
13 13372 1 1 40 GLN CB C -2.533 7.863 -4.809 1.00 . A A . 40 GLN CB 1 1
13 13373 1 1 40 GLN CD C -1.162 9.907 -4.237 1.00 . A A . 40 GLN CD 1 1
13 13374 1 1 40 GLN CG C -2.537 9.267 -4.227 1.00 . A A . 40 GLN CG 1 1
13 13375 1 1 40 GLN H H -0.700 7.134 -2.334 1.00 . A A . 40 GLN H 1 1
13 13376 1 1 40 GLN HA H -2.874 6.865 -2.947 1.00 . A A . 40 GLN HA 1 1
13 13377 1 1 40 GLN HB2 H -1.803 7.828 -5.604 1.00 . A A . 40 GLN HB2 1 1
13 13378 1 1 40 GLN HB3 H -3.511 7.665 -5.220 1.00 . A A . 40 GLN HB3 1 1
13 13379 1 1 40 GLN HE21 H -1.505 10.730 -2.460 1.00 . A A . 40 GLN HE21 1 1
13 13380 1 1 40 GLN HE22 H 0.038 11.068 -3.159 1.00 . A A . 40 GLN HE22 1 1
13 13381 1 1 40 GLN HG2 H -3.207 9.882 -4.808 1.00 . A A . 40 GLN HG2 1 1
13 13382 1 1 40 GLN HG3 H -2.888 9.219 -3.207 1.00 . A A . 40 GLN HG3 1 1
13 13383 1 1 40 GLN N N -0.840 6.952 -3.286 1.00 . A A . 40 GLN N 1 1
13 13384 1 1 40 GLN NE2 N -0.844 10.643 -3.179 1.00 . A A . 40 GLN NE2 1 1
13 13385 1 1 40 GLN O O -2.975 5.264 -5.479 1.00 . A A . 40 GLN O 1 1
13 13386 1 1 40 GLN OE1 O -0.395 9.742 -5.186 1.00 . A A . 40 GLN OE1 1 1
13 13387 1 1 41 GLN C C -2.704 2.127 -3.254 1.00 . A A . 41 GLN C 1 1
13 13388 1 1 41 GLN CA C -1.945 3.009 -4.240 1.00 . A A . 41 GLN CA 1 1
13 13389 1 1 41 GLN CB C -0.550 2.433 -4.488 1.00 . A A . 41 GLN CB 1 1
13 13390 1 1 41 GLN CD C 1.503 2.446 -5.961 1.00 . A A . 41 GLN CD 1 1
13 13391 1 1 41 GLN CG C 0.229 3.168 -5.566 1.00 . A A . 41 GLN CG 1 1
13 13392 1 1 41 GLN H H -1.380 4.548 -2.902 1.00 . A A . 41 GLN H 1 1
13 13393 1 1 41 GLN HA H -2.486 3.032 -5.174 1.00 . A A . 41 GLN HA 1 1
13 13394 1 1 41 GLN HB2 H 0.015 2.481 -3.569 1.00 . A A . 41 GLN HB2 1 1
13 13395 1 1 41 GLN HB3 H -0.648 1.399 -4.786 1.00 . A A . 41 GLN HB3 1 1
13 13396 1 1 41 GLN HE21 H 2.500 4.166 -5.982 1.00 . A A . 41 GLN HE21 1 1
13 13397 1 1 41 GLN HE22 H 3.421 2.759 -6.379 1.00 . A A . 41 GLN HE22 1 1
13 13398 1 1 41 GLN HG2 H -0.396 3.265 -6.441 1.00 . A A . 41 GLN HG2 1 1
13 13399 1 1 41 GLN HG3 H 0.488 4.150 -5.199 1.00 . A A . 41 GLN HG3 1 1
13 13400 1 1 41 GLN N N -1.847 4.377 -3.745 1.00 . A A . 41 GLN N 1 1
13 13401 1 1 41 GLN NE2 N 2.584 3.199 -6.125 1.00 . A A . 41 GLN NE2 1 1
13 13402 1 1 41 GLN O O -2.632 2.308 -2.039 1.00 . A A . 41 GLN O 1 1
13 13403 1 1 41 GLN OE1 O 1.515 1.225 -6.117 1.00 . A A . 41 GLN OE1 1 1
13 13404 1 1 42 PRO C C -3.361 -0.747 -2.185 1.00 . A A . 42 PRO C 1 1
13 13405 1 1 42 PRO CA C -4.239 0.220 -2.973 1.00 . A A . 42 PRO CA 1 1
13 13406 1 1 42 PRO CB C -5.075 -0.538 -4.007 1.00 . A A . 42 PRO CB 1 1
13 13407 1 1 42 PRO CD C -3.584 0.876 -5.229 1.00 . A A . 42 PRO CD 1 1
13 13408 1 1 42 PRO CG C -4.286 -0.454 -5.268 1.00 . A A . 42 PRO CG 1 1
13 13409 1 1 42 PRO HA H -4.894 0.745 -2.293 1.00 . A A . 42 PRO HA 1 1
13 13410 1 1 42 PRO HB2 H -5.203 -1.563 -3.688 1.00 . A A . 42 PRO HB2 1 1
13 13411 1 1 42 PRO HB3 H -6.039 -0.064 -4.113 1.00 . A A . 42 PRO HB3 1 1
13 13412 1 1 42 PRO HD2 H -2.615 0.805 -5.699 1.00 . A A . 42 PRO HD2 1 1
13 13413 1 1 42 PRO HD3 H -4.185 1.633 -5.711 1.00 . A A . 42 PRO HD3 1 1
13 13414 1 1 42 PRO HG2 H -3.565 -1.257 -5.305 1.00 . A A . 42 PRO HG2 1 1
13 13415 1 1 42 PRO HG3 H -4.948 -0.503 -6.119 1.00 . A A . 42 PRO HG3 1 1
13 13416 1 1 42 PRO N N -3.451 1.150 -3.788 1.00 . A A . 42 PRO N 1 1
13 13417 1 1 42 PRO O O -3.179 -1.898 -2.582 1.00 . A A . 42 PRO O 1 1
13 13418 1 1 43 ILE C C -2.479 -2.529 -0.151 1.00 . A A . 43 ILE C 1 1
13 13419 1 1 43 ILE CA C -1.964 -1.096 -0.224 1.00 . A A . 43 ILE CA 1 1
13 13420 1 1 43 ILE CB C -1.863 -0.526 1.203 1.00 . A A . 43 ILE CB 1 1
13 13421 1 1 43 ILE CD1 C -1.403 1.635 2.466 1.00 . A A . 43 ILE CD1 1 1
13 13422 1 1 43 ILE CG1 C -1.228 0.866 1.175 1.00 . A A . 43 ILE CG1 1 1
13 13423 1 1 43 ILE CG2 C -1.060 -1.463 2.092 1.00 . A A . 43 ILE CG2 1 1
13 13424 1 1 43 ILE H H -3.004 0.653 -0.804 1.00 . A A . 43 ILE H 1 1
13 13425 1 1 43 ILE HA H -0.975 -1.101 -0.659 1.00 . A A . 43 ILE HA 1 1
13 13426 1 1 43 ILE HB H -2.861 -0.451 1.608 1.00 . A A . 43 ILE HB 1 1
13 13427 1 1 43 ILE HD11 H -1.536 0.942 3.284 1.00 . A A . 43 ILE HD11 1 1
13 13428 1 1 43 ILE HD12 H -0.528 2.241 2.646 1.00 . A A . 43 ILE HD12 1 1
13 13429 1 1 43 ILE HD13 H -2.272 2.272 2.391 1.00 . A A . 43 ILE HD13 1 1
13 13430 1 1 43 ILE HG12 H -0.171 0.769 0.988 1.00 . A A . 43 ILE HG12 1 1
13 13431 1 1 43 ILE HG13 H -1.679 1.444 0.381 1.00 . A A . 43 ILE HG13 1 1
13 13432 1 1 43 ILE HG21 H -1.389 -1.357 3.116 1.00 . A A . 43 ILE HG21 1 1
13 13433 1 1 43 ILE HG22 H -1.212 -2.482 1.770 1.00 . A A . 43 ILE HG22 1 1
13 13434 1 1 43 ILE HG23 H -0.012 -1.215 2.023 1.00 . A A . 43 ILE HG23 1 1
13 13435 1 1 43 ILE N N -2.821 -0.272 -1.068 1.00 . A A . 43 ILE N 1 1
13 13436 1 1 43 ILE O O -1.834 -3.457 -0.638 1.00 . A A . 43 ILE O 1 1
13 13437 1 1 44 GLY C C -3.704 -4.781 1.787 1.00 . A A . 44 GLY C 1 1
13 13438 1 1 44 GLY CA C -4.231 -4.026 0.583 1.00 . A A . 44 GLY CA 1 1
13 13439 1 1 44 GLY H H -4.117 -1.926 0.828 1.00 . A A . 44 GLY H 1 1
13 13440 1 1 44 GLY HA2 H -5.302 -3.928 0.672 1.00 . A A . 44 GLY HA2 1 1
13 13441 1 1 44 GLY HA3 H -4.004 -4.592 -0.309 1.00 . A A . 44 GLY HA3 1 1
13 13442 1 1 44 GLY N N -3.648 -2.703 0.459 1.00 . A A . 44 GLY N 1 1
13 13443 1 1 44 GLY O O -3.980 -4.414 2.930 1.00 . A A . 44 GLY O 1 1
13 13444 1 1 45 THR C C -0.860 -6.712 2.508 1.00 . A A . 45 THR C 1 1
13 13445 1 1 45 THR CA C -2.381 -6.653 2.605 1.00 . A A . 45 THR CA 1 1
13 13446 1 1 45 THR CB C -2.942 -8.087 2.579 1.00 . A A . 45 THR CB 1 1
13 13447 1 1 45 THR CG2 C -4.417 -8.098 2.952 1.00 . A A . 45 THR CG2 1 1
13 13448 1 1 45 THR H H -2.760 -6.084 0.601 1.00 . A A . 45 THR H 1 1
13 13449 1 1 45 THR HA H -2.654 -6.198 3.546 1.00 . A A . 45 THR HA 1 1
13 13450 1 1 45 THR HB H -2.399 -8.682 3.299 1.00 . A A . 45 THR HB 1 1
13 13451 1 1 45 THR HG1 H -2.088 -9.333 1.311 1.00 . A A . 45 THR HG1 1 1
13 13452 1 1 45 THR HG21 H -4.983 -8.576 2.167 1.00 . A A . 45 THR HG21 1 1
13 13453 1 1 45 THR HG22 H -4.763 -7.083 3.079 1.00 . A A . 45 THR HG22 1 1
13 13454 1 1 45 THR HG23 H -4.550 -8.642 3.875 1.00 . A A . 45 THR HG23 1 1
13 13455 1 1 45 THR N N -2.944 -5.842 1.533 1.00 . A A . 45 THR N 1 1
13 13456 1 1 45 THR O O -0.301 -7.641 1.924 1.00 . A A . 45 THR O 1 1
13 13457 1 1 45 THR OG1 O -2.770 -8.657 1.277 1.00 . A A . 45 THR OG1 1 1
13 13458 1 1 46 LYS C C 1.779 -4.692 4.127 1.00 . A A . 46 LYS C 1 1
13 13459 1 1 46 LYS CA C 1.261 -5.656 3.065 1.00 . A A . 46 LYS CA 1 1
13 13460 1 1 46 LYS CB C 1.755 -5.222 1.683 1.00 . A A . 46 LYS CB 1 1
13 13461 1 1 46 LYS CD C 1.330 -3.576 -0.166 1.00 . A A . 46 LYS CD 1 1
13 13462 1 1 46 LYS CE C 2.712 -3.561 -0.801 1.00 . A A . 46 LYS CE 1 1
13 13463 1 1 46 LYS CG C 1.411 -3.784 1.337 1.00 . A A . 46 LYS CG 1 1
13 13464 1 1 46 LYS H H -0.698 -5.005 3.535 1.00 . A A . 46 LYS H 1 1
13 13465 1 1 46 LYS HA H 1.637 -6.644 3.279 1.00 . A A . 46 LYS HA 1 1
13 13466 1 1 46 LYS HB2 H 2.829 -5.331 1.648 1.00 . A A . 46 LYS HB2 1 1
13 13467 1 1 46 LYS HB3 H 1.312 -5.866 0.937 1.00 . A A . 46 LYS HB3 1 1
13 13468 1 1 46 LYS HD2 H 0.755 -4.379 -0.602 1.00 . A A . 46 LYS HD2 1 1
13 13469 1 1 46 LYS HD3 H 0.842 -2.632 -0.364 1.00 . A A . 46 LYS HD3 1 1
13 13470 1 1 46 LYS HE2 H 3.309 -2.804 -0.316 1.00 . A A . 46 LYS HE2 1 1
13 13471 1 1 46 LYS HE3 H 3.170 -4.528 -0.657 1.00 . A A . 46 LYS HE3 1 1
13 13472 1 1 46 LYS HG2 H 0.455 -3.537 1.776 1.00 . A A . 46 LYS HG2 1 1
13 13473 1 1 46 LYS HG3 H 2.173 -3.133 1.741 1.00 . A A . 46 LYS HG3 1 1
13 13474 1 1 46 LYS HZ1 H 3.538 -3.549 -2.720 1.00 . A A . 46 LYS HZ1 1 1
13 13475 1 1 46 LYS HZ2 H 2.499 -2.250 -2.414 1.00 . A A . 46 LYS HZ2 1 1
13 13476 1 1 46 LYS HZ3 H 1.864 -3.792 -2.696 1.00 . A A . 46 LYS HZ3 1 1
13 13477 1 1 46 LYS N N -0.196 -5.716 3.084 1.00 . A A . 46 LYS N 1 1
13 13478 1 1 46 LYS NZ N 2.648 -3.267 -2.260 1.00 . A A . 46 LYS NZ 1 1
13 13479 1 1 46 LYS O O 1.006 -3.962 4.748 1.00 . A A . 46 LYS O 1 1
13 13480 1 1 47 SER C C 3.285 -2.371 5.112 1.00 . A A . 47 SER C 1 1
13 13481 1 1 47 SER CA C 3.714 -3.821 5.320 1.00 . A A . 47 SER CA 1 1
13 13482 1 1 47 SER CB C 5.238 -3.929 5.242 1.00 . A A . 47 SER CB 1 1
13 13483 1 1 47 SER H H 3.657 -5.298 3.805 1.00 . A A . 47 SER H 1 1
13 13484 1 1 47 SER HA H 3.388 -4.143 6.298 1.00 . A A . 47 SER HA 1 1
13 13485 1 1 47 SER HB2 H 5.678 -3.388 6.066 1.00 . A A . 47 SER HB2 1 1
13 13486 1 1 47 SER HB3 H 5.525 -4.969 5.300 1.00 . A A . 47 SER HB3 1 1
13 13487 1 1 47 SER HG H 6.474 -3.906 3.723 1.00 . A A . 47 SER HG 1 1
13 13488 1 1 47 SER N N 3.093 -4.693 4.331 1.00 . A A . 47 SER N 1 1
13 13489 1 1 47 SER O O 3.752 -1.699 4.193 1.00 . A A . 47 SER O 1 1
13 13490 1 1 47 SER OG O 5.726 -3.387 4.027 1.00 . A A . 47 SER OG 1 1
13 13491 1 1 48 PHE C C 1.579 0.027 7.270 1.00 . A A . 48 PHE C 1 1
13 13492 1 1 48 PHE CA C 1.896 -0.527 5.884 1.00 . A A . 48 PHE CA 1 1
13 13493 1 1 48 PHE CB C 0.648 -0.470 5.002 1.00 . A A . 48 PHE CB 1 1
13 13494 1 1 48 PHE CD1 C -1.095 -1.893 6.112 1.00 . A A . 48 PHE CD1 1 1
13 13495 1 1 48 PHE CD2 C -1.380 0.474 6.139 1.00 . A A . 48 PHE CD2 1 1
13 13496 1 1 48 PHE CE1 C -2.275 -2.046 6.814 1.00 . A A . 48 PHE CE1 1 1
13 13497 1 1 48 PHE CE2 C -2.561 0.328 6.842 1.00 . A A . 48 PHE CE2 1 1
13 13498 1 1 48 PHE CG C -0.635 -0.633 5.766 1.00 . A A . 48 PHE CG 1 1
13 13499 1 1 48 PHE CZ C -3.009 -0.934 7.181 1.00 . A A . 48 PHE CZ 1 1
13 13500 1 1 48 PHE H H 2.055 -2.481 6.685 1.00 . A A . 48 PHE H 1 1
13 13501 1 1 48 PHE HA H 2.671 0.076 5.437 1.00 . A A . 48 PHE HA 1 1
13 13502 1 1 48 PHE HB2 H 0.615 0.485 4.499 1.00 . A A . 48 PHE HB2 1 1
13 13503 1 1 48 PHE HB3 H 0.700 -1.258 4.266 1.00 . A A . 48 PHE HB3 1 1
13 13504 1 1 48 PHE HD1 H -0.522 -2.763 5.827 1.00 . A A . 48 PHE HD1 1 1
13 13505 1 1 48 PHE HD2 H -1.030 1.462 5.874 1.00 . A A . 48 PHE HD2 1 1
13 13506 1 1 48 PHE HE1 H -2.623 -3.033 7.078 1.00 . A A . 48 PHE HE1 1 1
13 13507 1 1 48 PHE HE2 H -3.132 1.199 7.126 1.00 . A A . 48 PHE HE2 1 1
13 13508 1 1 48 PHE HZ H -3.931 -1.051 7.729 1.00 . A A . 48 PHE HZ 1 1
13 13509 1 1 48 PHE N N 2.391 -1.896 5.973 1.00 . A A . 48 PHE N 1 1
13 13510 1 1 48 PHE O O 1.173 -0.711 8.168 1.00 . A A . 48 PHE O 1 1
13 13511 1 1 49 ILE C C 0.212 2.798 8.654 1.00 . A A . 49 ILE C 1 1
13 13512 1 1 49 ILE CA C 1.502 1.986 8.711 1.00 . A A . 49 ILE CA 1 1
13 13513 1 1 49 ILE CB C 2.661 2.913 9.121 1.00 . A A . 49 ILE CB 1 1
13 13514 1 1 49 ILE CD1 C 4.740 1.863 8.096 1.00 . A A . 49 ILE CD1 1 1
13 13515 1 1 49 ILE CG1 C 3.935 2.100 9.355 1.00 . A A . 49 ILE CG1 1 1
13 13516 1 1 49 ILE CG2 C 2.293 3.701 10.370 1.00 . A A . 49 ILE CG2 1 1
13 13517 1 1 49 ILE H H 2.093 1.868 6.683 1.00 . A A . 49 ILE H 1 1
13 13518 1 1 49 ILE HA H 1.398 1.218 9.464 1.00 . A A . 49 ILE HA 1 1
13 13519 1 1 49 ILE HB H 2.832 3.615 8.319 1.00 . A A . 49 ILE HB 1 1
13 13520 1 1 49 ILE HD11 H 5.254 2.771 7.821 1.00 . A A . 49 ILE HD11 1 1
13 13521 1 1 49 ILE HD12 H 5.461 1.079 8.271 1.00 . A A . 49 ILE HD12 1 1
13 13522 1 1 49 ILE HD13 H 4.077 1.569 7.295 1.00 . A A . 49 ILE HD13 1 1
13 13523 1 1 49 ILE HG12 H 4.565 2.622 10.057 1.00 . A A . 49 ILE HG12 1 1
13 13524 1 1 49 ILE HG13 H 3.668 1.136 9.765 1.00 . A A . 49 ILE HG13 1 1
13 13525 1 1 49 ILE HG21 H 2.328 3.049 11.230 1.00 . A A . 49 ILE HG21 1 1
13 13526 1 1 49 ILE HG22 H 2.995 4.510 10.504 1.00 . A A . 49 ILE HG22 1 1
13 13527 1 1 49 ILE HG23 H 1.296 4.102 10.262 1.00 . A A . 49 ILE HG23 1 1
13 13528 1 1 49 ILE N N 1.768 1.332 7.436 1.00 . A A . 49 ILE N 1 1
13 13529 1 1 49 ILE O O 0.134 3.841 8.004 1.00 . A A . 49 ILE O 1 1
13 13530 1 1 50 PRO C C -2.087 4.282 10.186 1.00 . A A . 50 PRO C 1 1
13 13531 1 1 50 PRO CA C -2.130 2.977 9.398 1.00 . A A . 50 PRO CA 1 1
13 13532 1 1 50 PRO CB C -3.025 1.955 10.105 1.00 . A A . 50 PRO CB 1 1
13 13533 1 1 50 PRO CD C -0.803 1.073 10.149 1.00 . A A . 50 PRO CD 1 1
13 13534 1 1 50 PRO CG C -2.089 1.137 10.926 1.00 . A A . 50 PRO CG 1 1
13 13535 1 1 50 PRO HA H -2.514 3.168 8.407 1.00 . A A . 50 PRO HA 1 1
13 13536 1 1 50 PRO HB2 H -3.746 2.471 10.723 1.00 . A A . 50 PRO HB2 1 1
13 13537 1 1 50 PRO HB3 H -3.537 1.352 9.372 1.00 . A A . 50 PRO HB3 1 1
13 13538 1 1 50 PRO HD2 H 0.043 1.061 10.820 1.00 . A A . 50 PRO HD2 1 1
13 13539 1 1 50 PRO HD3 H -0.792 0.203 9.509 1.00 . A A . 50 PRO HD3 1 1
13 13540 1 1 50 PRO HG2 H -1.927 1.612 11.882 1.00 . A A . 50 PRO HG2 1 1
13 13541 1 1 50 PRO HG3 H -2.493 0.144 11.063 1.00 . A A . 50 PRO HG3 1 1
13 13542 1 1 50 PRO N N -0.825 2.311 9.352 1.00 . A A . 50 PRO N 1 1
13 13543 1 1 50 PRO O O -1.758 4.293 11.372 1.00 . A A . 50 PRO O 1 1
13 13544 1 1 51 LYS C C -3.779 6.987 10.792 1.00 . A A . 51 LYS C 1 1
13 13545 1 1 51 LYS CA C -2.424 6.693 10.156 1.00 . A A . 51 LYS CA 1 1
13 13546 1 1 51 LYS CB C -2.082 7.779 9.134 1.00 . A A . 51 LYS CB 1 1
13 13547 1 1 51 LYS CD C -0.746 9.476 10.417 1.00 . A A . 51 LYS CD 1 1
13 13548 1 1 51 LYS CE C -0.497 10.972 10.527 1.00 . A A . 51 LYS CE 1 1
13 13549 1 1 51 LYS CG C -2.063 9.181 9.719 1.00 . A A . 51 LYS CG 1 1
13 13550 1 1 51 LYS H H -2.676 5.308 8.574 1.00 . A A . 51 LYS H 1 1
13 13551 1 1 51 LYS HA H -1.671 6.687 10.929 1.00 . A A . 51 LYS HA 1 1
13 13552 1 1 51 LYS HB2 H -1.107 7.572 8.719 1.00 . A A . 51 LYS HB2 1 1
13 13553 1 1 51 LYS HB3 H -2.814 7.753 8.340 1.00 . A A . 51 LYS HB3 1 1
13 13554 1 1 51 LYS HD2 H -0.771 9.053 11.410 1.00 . A A . 51 LYS HD2 1 1
13 13555 1 1 51 LYS HD3 H 0.059 9.027 9.852 1.00 . A A . 51 LYS HD3 1 1
13 13556 1 1 51 LYS HE2 H -1.402 11.450 10.871 1.00 . A A . 51 LYS HE2 1 1
13 13557 1 1 51 LYS HE3 H 0.293 11.141 11.244 1.00 . A A . 51 LYS HE3 1 1
13 13558 1 1 51 LYS HG2 H -2.205 9.896 8.923 1.00 . A A . 51 LYS HG2 1 1
13 13559 1 1 51 LYS HG3 H -2.868 9.272 10.435 1.00 . A A . 51 LYS HG3 1 1
13 13560 1 1 51 LYS HZ1 H 0.673 11.015 8.798 1.00 . A A . 51 LYS HZ1 1 1
13 13561 1 1 51 LYS HZ2 H 0.221 12.546 9.357 1.00 . A A . 51 LYS HZ2 1 1
13 13562 1 1 51 LYS HZ3 H -0.910 11.567 8.568 1.00 . A A . 51 LYS HZ3 1 1
13 13563 1 1 51 LYS N N -2.423 5.381 9.519 1.00 . A A . 51 LYS N 1 1
13 13564 1 1 51 LYS NZ N -0.101 11.567 9.221 1.00 . A A . 51 LYS NZ 1 1
13 13565 1 1 51 LYS O O -4.809 6.488 10.339 1.00 . A A . 51 LYS O 1 1
13 13566 1 1 52 ASP C C -6.185 8.174 11.578 1.00 . A A . 52 ASP C 1 1
13 13567 1 1 52 ASP CA C -4.999 8.163 12.538 1.00 . A A . 52 ASP CA 1 1
13 13568 1 1 52 ASP CB C -4.850 9.535 13.199 1.00 . A A . 52 ASP CB 1 1
13 13569 1 1 52 ASP CG C -4.117 9.462 14.524 1.00 . A A . 52 ASP CG 1 1
13 13570 1 1 52 ASP H H -2.917 8.167 12.155 1.00 . A A . 52 ASP H 1 1
13 13571 1 1 52 ASP HA H -5.178 7.423 13.303 1.00 . A A . 52 ASP HA 1 1
13 13572 1 1 52 ASP HB2 H -4.298 10.187 12.539 1.00 . A A . 52 ASP HB2 1 1
13 13573 1 1 52 ASP HB3 H -5.831 9.952 13.373 1.00 . A A . 52 ASP HB3 1 1
13 13574 1 1 52 ASP N N -3.770 7.801 11.842 1.00 . A A . 52 ASP N 1 1
13 13575 1 1 52 ASP O O -7.087 7.344 11.682 1.00 . A A . 52 ASP O 1 1
13 13576 1 1 52 ASP OD1 O -4.603 8.757 15.433 1.00 . A A . 52 ASP OD1 1 1
13 13577 1 1 52 ASP OD2 O -3.057 10.110 14.652 1.00 . A A . 52 ASP OD2 1 1
13 13578 1 1 53 ASN C C -6.712 9.112 8.246 1.00 . A A . 53 ASN C 1 1
13 13579 1 1 53 ASN CA C -7.251 9.239 9.667 1.00 . A A . 53 ASN CA 1 1
13 13580 1 1 53 ASN CB C -7.972 10.579 9.832 1.00 . A A . 53 ASN CB 1 1
13 13581 1 1 53 ASN CG C -8.890 10.597 11.040 1.00 . A A . 53 ASN CG 1 1
13 13582 1 1 53 ASN H H -5.428 9.753 10.612 1.00 . A A . 53 ASN H 1 1
13 13583 1 1 53 ASN HA H -7.953 8.439 9.847 1.00 . A A . 53 ASN HA 1 1
13 13584 1 1 53 ASN HB2 H -7.239 11.363 9.951 1.00 . A A . 53 ASN HB2 1 1
13 13585 1 1 53 ASN HB3 H -8.564 10.774 8.951 1.00 . A A . 53 ASN HB3 1 1
13 13586 1 1 53 ASN HD21 H -10.371 11.332 9.935 1.00 . A A . 53 ASN HD21 1 1
13 13587 1 1 53 ASN HD22 H -10.738 11.066 11.602 1.00 . A A . 53 ASN HD22 1 1
13 13588 1 1 53 ASN N N -6.176 9.120 10.645 1.00 . A A . 53 ASN N 1 1
13 13589 1 1 53 ASN ND2 N -10.124 11.043 10.838 1.00 . A A . 53 ASN ND2 1 1
13 13590 1 1 53 ASN O O -7.272 9.675 7.306 1.00 . A A . 53 ASN O 1 1
13 13591 1 1 53 ASN OD1 O -8.493 10.213 12.140 1.00 . A A . 53 ASN OD1 1 1
13 13592 1 1 54 GLN C C -4.259 6.837 6.740 1.00 . A A . 54 GLN C 1 1
13 13593 1 1 54 GLN CA C -5.005 8.166 6.791 1.00 . A A . 54 GLN CA 1 1
13 13594 1 1 54 GLN CB C -4.047 9.315 6.473 1.00 . A A . 54 GLN CB 1 1
13 13595 1 1 54 GLN CD C -3.725 11.815 6.299 1.00 . A A . 54 GLN CD 1 1
13 13596 1 1 54 GLN CG C -4.717 10.680 6.461 1.00 . A A . 54 GLN CG 1 1
13 13597 1 1 54 GLN H H -5.220 7.944 8.885 1.00 . A A . 54 GLN H 1 1
13 13598 1 1 54 GLN HA H -5.793 8.151 6.053 1.00 . A A . 54 GLN HA 1 1
13 13599 1 1 54 GLN HB2 H -3.262 9.330 7.213 1.00 . A A . 54 GLN HB2 1 1
13 13600 1 1 54 GLN HB3 H -3.611 9.145 5.500 1.00 . A A . 54 GLN HB3 1 1
13 13601 1 1 54 GLN HE21 H -5.082 12.894 5.325 1.00 . A A . 54 GLN HE21 1 1
13 13602 1 1 54 GLN HE22 H -3.539 13.641 5.536 1.00 . A A . 54 GLN HE22 1 1
13 13603 1 1 54 GLN HG2 H -5.418 10.716 5.640 1.00 . A A . 54 GLN HG2 1 1
13 13604 1 1 54 GLN HG3 H -5.247 10.814 7.392 1.00 . A A . 54 GLN HG3 1 1
13 13605 1 1 54 GLN N N -5.621 8.367 8.098 1.00 . A A . 54 GLN N 1 1
13 13606 1 1 54 GLN NE2 N -4.158 12.892 5.654 1.00 . A A . 54 GLN NE2 1 1
13 13607 1 1 54 GLN O O -4.176 6.122 7.738 1.00 . A A . 54 GLN O 1 1
13 13608 1 1 54 GLN OE1 O -2.583 11.725 6.748 1.00 . A A . 54 GLN OE1 1 1
13 13609 1 1 55 ASN C C -1.678 5.514 4.628 1.00 . A A . 55 ASN C 1 1
13 13610 1 1 55 ASN CA C -2.978 5.269 5.389 1.00 . A A . 55 ASN CA 1 1
13 13611 1 1 55 ASN CB C -3.835 4.247 4.640 1.00 . A A . 55 ASN CB 1 1
13 13612 1 1 55 ASN CG C -5.294 4.304 5.050 1.00 . A A . 55 ASN CG 1 1
13 13613 1 1 55 ASN H H -3.817 7.124 4.811 1.00 . A A . 55 ASN H 1 1
13 13614 1 1 55 ASN HA H -2.741 4.879 6.367 1.00 . A A . 55 ASN HA 1 1
13 13615 1 1 55 ASN HB2 H -3.772 4.441 3.579 1.00 . A A . 55 ASN HB2 1 1
13 13616 1 1 55 ASN HB3 H -3.462 3.254 4.843 1.00 . A A . 55 ASN HB3 1 1
13 13617 1 1 55 ASN HD21 H -5.650 5.700 3.680 1.00 . A A . 55 ASN HD21 1 1
13 13618 1 1 55 ASN HD22 H -7.009 5.219 4.632 1.00 . A A . 55 ASN HD22 1 1
13 13619 1 1 55 ASN N N -3.717 6.513 5.570 1.00 . A A . 55 ASN N 1 1
13 13620 1 1 55 ASN ND2 N -6.062 5.161 4.387 1.00 . A A . 55 ASN ND2 1 1
13 13621 1 1 55 ASN O O -1.689 6.029 3.510 1.00 . A A . 55 ASN O 1 1
13 13622 1 1 55 ASN OD1 O -5.725 3.586 5.953 1.00 . A A . 55 ASN OD1 1 1
13 13623 1 1 56 PHE C C 1.570 4.038 4.709 1.00 . A A . 56 PHE C 1 1
13 13624 1 1 56 PHE CA C 0.748 5.321 4.624 1.00 . A A . 56 PHE CA 1 1
13 13625 1 1 56 PHE CB C 1.501 6.469 5.299 1.00 . A A . 56 PHE CB 1 1
13 13626 1 1 56 PHE CD1 C 1.168 8.602 4.020 1.00 . A A . 56 PHE CD1 1 1
13 13627 1 1 56 PHE CD2 C -0.085 8.274 6.022 1.00 . A A . 56 PHE CD2 1 1
13 13628 1 1 56 PHE CE1 C 0.568 9.834 3.842 1.00 . A A . 56 PHE CE1 1 1
13 13629 1 1 56 PHE CE2 C -0.688 9.505 5.850 1.00 . A A . 56 PHE CE2 1 1
13 13630 1 1 56 PHE CG C 0.848 7.808 5.110 1.00 . A A . 56 PHE CG 1 1
13 13631 1 1 56 PHE CZ C -0.360 10.287 4.759 1.00 . A A . 56 PHE CZ 1 1
13 13632 1 1 56 PHE H H -0.617 4.736 6.134 1.00 . A A . 56 PHE H 1 1
13 13633 1 1 56 PHE HA H 0.592 5.566 3.585 1.00 . A A . 56 PHE HA 1 1
13 13634 1 1 56 PHE HB2 H 1.561 6.277 6.360 1.00 . A A . 56 PHE HB2 1 1
13 13635 1 1 56 PHE HB3 H 2.499 6.524 4.891 1.00 . A A . 56 PHE HB3 1 1
13 13636 1 1 56 PHE HD1 H 1.895 8.248 3.302 1.00 . A A . 56 PHE HD1 1 1
13 13637 1 1 56 PHE HD2 H -0.342 7.664 6.876 1.00 . A A . 56 PHE HD2 1 1
13 13638 1 1 56 PHE HE1 H 0.827 10.443 2.989 1.00 . A A . 56 PHE HE1 1 1
13 13639 1 1 56 PHE HE2 H -1.414 9.857 6.568 1.00 . A A . 56 PHE HE2 1 1
13 13640 1 1 56 PHE HZ H -0.830 11.249 4.622 1.00 . A A . 56 PHE HZ 1 1
13 13641 1 1 56 PHE N N -0.561 5.141 5.243 1.00 . A A . 56 PHE N 1 1
13 13642 1 1 56 PHE O O 1.688 3.432 5.774 1.00 . A A . 56 PHE O 1 1
13 13643 1 1 57 CYS C C 4.213 2.573 4.361 1.00 . A A . 57 CYS C 1 1
13 13644 1 1 57 CYS CA C 2.947 2.420 3.522 1.00 . A A . 57 CYS CA 1 1
13 13645 1 1 57 CYS CB C 3.318 2.096 2.074 1.00 . A A . 57 CYS CB 1 1
13 13646 1 1 57 CYS H H 2.006 4.156 2.761 1.00 . A A . 57 CYS H 1 1
13 13647 1 1 57 CYS HA H 2.360 1.608 3.924 1.00 . A A . 57 CYS HA 1 1
13 13648 1 1 57 CYS HB2 H 4.206 2.651 1.805 1.00 . A A . 57 CYS HB2 1 1
13 13649 1 1 57 CYS HB3 H 3.522 1.039 1.990 1.00 . A A . 57 CYS HB3 1 1
13 13650 1 1 57 CYS N N 2.137 3.630 3.578 1.00 . A A . 57 CYS N 1 1
13 13651 1 1 57 CYS O O 4.409 3.589 5.028 1.00 . A A . 57 CYS O 1 1
13 13652 1 1 57 CYS SG S 2.021 2.509 0.864 1.00 . A A . 57 CYS SG 1 1
13 13653 1 1 58 VAL C C 7.265 2.644 4.539 1.00 . A A . 58 VAL C 1 1
13 13654 1 1 58 VAL CA C 6.316 1.579 5.077 1.00 . A A . 58 VAL CA 1 1
13 13655 1 1 58 VAL CB C 7.021 0.210 5.034 1.00 . A A . 58 VAL CB 1 1
13 13656 1 1 58 VAL CG1 C 8.494 0.357 5.386 1.00 . A A . 58 VAL CG1 1 1
13 13657 1 1 58 VAL CG2 C 6.336 -0.771 5.973 1.00 . A A . 58 VAL CG2 1 1
13 13658 1 1 58 VAL H H 4.857 0.774 3.772 1.00 . A A . 58 VAL H 1 1
13 13659 1 1 58 VAL HA H 6.080 1.807 6.106 1.00 . A A . 58 VAL HA 1 1
13 13660 1 1 58 VAL HB H 6.951 -0.177 4.029 1.00 . A A . 58 VAL HB 1 1
13 13661 1 1 58 VAL HG11 H 9.006 0.869 4.585 1.00 . A A . 58 VAL HG11 1 1
13 13662 1 1 58 VAL HG12 H 8.591 0.926 6.299 1.00 . A A . 58 VAL HG12 1 1
13 13663 1 1 58 VAL HG13 H 8.931 -0.621 5.523 1.00 . A A . 58 VAL HG13 1 1
13 13664 1 1 58 VAL HG21 H 5.979 -0.244 6.845 1.00 . A A . 58 VAL HG21 1 1
13 13665 1 1 58 VAL HG22 H 5.502 -1.233 5.465 1.00 . A A . 58 VAL HG22 1 1
13 13666 1 1 58 VAL HG23 H 7.040 -1.533 6.275 1.00 . A A . 58 VAL HG23 1 1
13 13667 1 1 58 VAL N N 5.069 1.557 4.322 1.00 . A A . 58 VAL N 1 1
13 13668 1 1 58 VAL O O 7.775 3.487 5.278 1.00 . A A . 58 VAL O 1 1
13 13669 1 1 59 PRO C C 7.806 4.969 2.505 1.00 . A A . 59 PRO C 1 1
13 13670 1 1 59 PRO CA C 8.398 3.565 2.554 1.00 . A A . 59 PRO CA 1 1
13 13671 1 1 59 PRO CB C 8.537 2.994 1.140 1.00 . A A . 59 PRO CB 1 1
13 13672 1 1 59 PRO CD C 6.936 1.632 2.279 1.00 . A A . 59 PRO CD 1 1
13 13673 1 1 59 PRO CG C 7.298 2.193 0.932 1.00 . A A . 59 PRO CG 1 1
13 13674 1 1 59 PRO HA H 9.369 3.600 3.027 1.00 . A A . 59 PRO HA 1 1
13 13675 1 1 59 PRO HB2 H 8.609 3.804 0.428 1.00 . A A . 59 PRO HB2 1 1
13 13676 1 1 59 PRO HB3 H 9.420 2.376 1.083 1.00 . A A . 59 PRO HB3 1 1
13 13677 1 1 59 PRO HD2 H 5.863 1.574 2.389 1.00 . A A . 59 PRO HD2 1 1
13 13678 1 1 59 PRO HD3 H 7.384 0.658 2.415 1.00 . A A . 59 PRO HD3 1 1
13 13679 1 1 59 PRO HG2 H 6.507 2.829 0.566 1.00 . A A . 59 PRO HG2 1 1
13 13680 1 1 59 PRO HG3 H 7.492 1.393 0.233 1.00 . A A . 59 PRO HG3 1 1
13 13681 1 1 59 PRO N N 7.509 2.608 3.221 1.00 . A A . 59 PRO N 1 1
13 13682 1 1 59 PRO O O 8.516 5.945 2.259 1.00 . A A . 59 PRO O 1 1
13 13683 1 1 60 CYS C C 5.764 6.959 4.124 1.00 . A A . 60 CYS C 1 1
13 13684 1 1 60 CYS CA C 5.814 6.350 2.726 1.00 . A A . 60 CYS CA 1 1
13 13685 1 1 60 CYS CB C 4.395 6.186 2.178 1.00 . A A . 60 CYS CB 1 1
13 13686 1 1 60 CYS H H 5.989 4.251 2.933 1.00 . A A . 60 CYS H 1 1
13 13687 1 1 60 CYS HA H 6.366 7.014 2.078 1.00 . A A . 60 CYS HA 1 1
13 13688 1 1 60 CYS HB2 H 3.887 5.417 2.742 1.00 . A A . 60 CYS HB2 1 1
13 13689 1 1 60 CYS HB3 H 3.863 7.119 2.292 1.00 . A A . 60 CYS HB3 1 1
13 13690 1 1 60 CYS N N 6.502 5.065 2.742 1.00 . A A . 60 CYS N 1 1
13 13691 1 1 60 CYS O O 6.178 8.100 4.332 1.00 . A A . 60 CYS O 1 1
13 13692 1 1 60 CYS SG S 4.326 5.718 0.419 1.00 . A A . 60 CYS SG 1 1
13 13693 1 1 61 TYR C C 6.520 7.024 7.015 1.00 . A A . 61 TYR C 1 1
13 13694 1 1 61 TYR CA C 5.149 6.652 6.459 1.00 . A A . 61 TYR CA 1 1
13 13695 1 1 61 TYR CB C 4.507 5.574 7.333 1.00 . A A . 61 TYR CB 1 1
13 13696 1 1 61 TYR CD1 C 3.040 6.867 8.930 1.00 . A A . 61 TYR CD1 1 1
13 13697 1 1 61 TYR CD2 C 4.914 5.696 9.822 1.00 . A A . 61 TYR CD2 1 1
13 13698 1 1 61 TYR CE1 C 2.708 7.310 10.196 1.00 . A A . 61 TYR CE1 1 1
13 13699 1 1 61 TYR CE2 C 4.588 6.132 11.092 1.00 . A A . 61 TYR CE2 1 1
13 13700 1 1 61 TYR CG C 4.147 6.054 8.720 1.00 . A A . 61 TYR CG 1 1
13 13701 1 1 61 TYR CZ C 3.484 6.939 11.273 1.00 . A A . 61 TYR CZ 1 1
13 13702 1 1 61 TYR H H 4.942 5.289 4.853 1.00 . A A . 61 TYR H 1 1
13 13703 1 1 61 TYR HA H 4.520 7.530 6.466 1.00 . A A . 61 TYR HA 1 1
13 13704 1 1 61 TYR HB2 H 3.603 5.226 6.858 1.00 . A A . 61 TYR HB2 1 1
13 13705 1 1 61 TYR HB3 H 5.195 4.747 7.436 1.00 . A A . 61 TYR HB3 1 1
13 13706 1 1 61 TYR HD1 H 2.433 7.156 8.084 1.00 . A A . 61 TYR HD1 1 1
13 13707 1 1 61 TYR HD2 H 5.779 5.064 9.676 1.00 . A A . 61 TYR HD2 1 1
13 13708 1 1 61 TYR HE1 H 1.843 7.941 10.339 1.00 . A A . 61 TYR HE1 1 1
13 13709 1 1 61 TYR HE2 H 5.197 5.842 11.936 1.00 . A A . 61 TYR HE2 1 1
13 13710 1 1 61 TYR HH H 2.780 8.258 12.482 1.00 . A A . 61 TYR HH 1 1
13 13711 1 1 61 TYR N N 5.256 6.189 5.080 1.00 . A A . 61 TYR N 1 1
13 13712 1 1 61 TYR O O 6.680 8.062 7.657 1.00 . A A . 61 TYR O 1 1
13 13713 1 1 61 TYR OH O 3.157 7.376 12.536 1.00 . A A . 61 TYR OH 1 1
13 13714 1 1 62 GLU C C 9.411 7.721 6.688 1.00 . A A . 62 GLU C 1 1
13 13715 1 1 62 GLU CA C 8.864 6.408 7.239 1.00 . A A . 62 GLU CA 1 1
13 13716 1 1 62 GLU CB C 9.780 5.251 6.836 1.00 . A A . 62 GLU CB 1 1
13 13717 1 1 62 GLU CD C 10.777 3.066 7.618 1.00 . A A . 62 GLU CD 1 1
13 13718 1 1 62 GLU CG C 9.582 3.997 7.671 1.00 . A A . 62 GLU CG 1 1
13 13719 1 1 62 GLU H H 7.316 5.359 6.246 1.00 . A A . 62 GLU H 1 1
13 13720 1 1 62 GLU HA H 8.831 6.470 8.317 1.00 . A A . 62 GLU HA 1 1
13 13721 1 1 62 GLU HB2 H 9.593 5.004 5.801 1.00 . A A . 62 GLU HB2 1 1
13 13722 1 1 62 GLU HB3 H 10.807 5.569 6.940 1.00 . A A . 62 GLU HB3 1 1
13 13723 1 1 62 GLU HG2 H 9.415 4.286 8.697 1.00 . A A . 62 GLU HG2 1 1
13 13724 1 1 62 GLU HG3 H 8.715 3.468 7.302 1.00 . A A . 62 GLU HG3 1 1
13 13725 1 1 62 GLU N N 7.506 6.169 6.763 1.00 . A A . 62 GLU N 1 1
13 13726 1 1 62 GLU O O 10.247 8.371 7.315 1.00 . A A . 62 GLU O 1 1
13 13727 1 1 62 GLU OE1 O 11.885 3.500 7.997 1.00 . A A . 62 GLU OE1 1 1
13 13728 1 1 62 GLU OE2 O 10.604 1.903 7.197 1.00 . A A . 62 GLU OE2 1 1
13 13729 1 1 63 LYS C C 8.590 10.537 5.404 1.00 . A A . 63 LYS C 1 1
13 13730 1 1 63 LYS CA C 9.372 9.341 4.871 1.00 . A A . 63 LYS CA 1 1
13 13731 1 1 63 LYS CB C 9.202 9.243 3.353 1.00 . A A . 63 LYS CB 1 1
13 13732 1 1 63 LYS CD C 10.315 8.673 1.174 1.00 . A A . 63 LYS CD 1 1
13 13733 1 1 63 LYS CE C 11.261 9.811 0.824 1.00 . A A . 63 LYS CE 1 1
13 13734 1 1 63 LYS CG C 10.281 8.419 2.672 1.00 . A A . 63 LYS CG 1 1
13 13735 1 1 63 LYS H H 8.268 7.544 5.057 1.00 . A A . 63 LYS H 1 1
13 13736 1 1 63 LYS HA H 10.418 9.479 5.099 1.00 . A A . 63 LYS HA 1 1
13 13737 1 1 63 LYS HB2 H 8.244 8.793 3.138 1.00 . A A . 63 LYS HB2 1 1
13 13738 1 1 63 LYS HB3 H 9.223 10.240 2.936 1.00 . A A . 63 LYS HB3 1 1
13 13739 1 1 63 LYS HD2 H 10.648 7.776 0.673 1.00 . A A . 63 LYS HD2 1 1
13 13740 1 1 63 LYS HD3 H 9.319 8.927 0.838 1.00 . A A . 63 LYS HD3 1 1
13 13741 1 1 63 LYS HE2 H 12.176 9.686 1.381 1.00 . A A . 63 LYS HE2 1 1
13 13742 1 1 63 LYS HE3 H 11.474 9.771 -0.234 1.00 . A A . 63 LYS HE3 1 1
13 13743 1 1 63 LYS HG2 H 11.240 8.680 3.092 1.00 . A A . 63 LYS HG2 1 1
13 13744 1 1 63 LYS HG3 H 10.083 7.370 2.846 1.00 . A A . 63 LYS HG3 1 1
13 13745 1 1 63 LYS HZ1 H 11.061 11.491 2.049 1.00 . A A . 63 LYS HZ1 1 1
13 13746 1 1 63 LYS HZ2 H 9.640 11.063 1.238 1.00 . A A . 63 LYS HZ2 1 1
13 13747 1 1 63 LYS HZ3 H 10.896 11.824 0.398 1.00 . A A . 63 LYS HZ3 1 1
13 13748 1 1 63 LYS N N 8.933 8.105 5.509 1.00 . A A . 63 LYS N 1 1
13 13749 1 1 63 LYS NZ N 10.673 11.140 1.150 1.00 . A A . 63 LYS NZ 1 1
13 13750 1 1 63 LYS O O 9.164 11.452 5.993 1.00 . A A . 63 LYS O 1 1
13 13751 1 1 64 GLN C C 6.571 11.818 7.159 1.00 . A A . 64 GLN C 1 1
13 13752 1 1 64 GLN CA C 6.417 11.604 5.657 1.00 . A A . 64 GLN CA 1 1
13 13753 1 1 64 GLN CB C 4.956 11.302 5.320 1.00 . A A . 64 GLN CB 1 1
13 13754 1 1 64 GLN CD C 3.818 10.675 7.487 1.00 . A A . 64 GLN CD 1 1
13 13755 1 1 64 GLN CG C 4.356 10.184 6.157 1.00 . A A . 64 GLN CG 1 1
13 13756 1 1 64 GLN H H 6.878 9.763 4.720 1.00 . A A . 64 GLN H 1 1
13 13757 1 1 64 GLN HA H 6.717 12.505 5.145 1.00 . A A . 64 GLN HA 1 1
13 13758 1 1 64 GLN HB2 H 4.371 12.196 5.478 1.00 . A A . 64 GLN HB2 1 1
13 13759 1 1 64 GLN HB3 H 4.890 11.018 4.280 1.00 . A A . 64 GLN HB3 1 1
13 13760 1 1 64 GLN HE21 H 2.430 11.752 6.555 1.00 . A A . 64 GLN HE21 1 1
13 13761 1 1 64 GLN HE22 H 2.415 11.839 8.280 1.00 . A A . 64 GLN HE22 1 1
13 13762 1 1 64 GLN HG2 H 3.547 9.732 5.604 1.00 . A A . 64 GLN HG2 1 1
13 13763 1 1 64 GLN HG3 H 5.120 9.444 6.346 1.00 . A A . 64 GLN HG3 1 1
13 13764 1 1 64 GLN N N 7.277 10.520 5.196 1.00 . A A . 64 GLN N 1 1
13 13765 1 1 64 GLN NE2 N 2.784 11.507 7.436 1.00 . A A . 64 GLN NE2 1 1
13 13766 1 1 64 GLN O O 6.430 12.937 7.655 1.00 . A A . 64 GLN O 1 1
13 13767 1 1 64 GLN OE1 O 4.326 10.312 8.548 1.00 . A A . 64 GLN OE1 1 1
13 13768 1 1 65 HIS C C 8.341 11.509 9.684 1.00 . A A . 65 HIS C 1 1
13 13769 1 1 65 HIS CA C 7.032 10.810 9.327 1.00 . A A . 65 HIS CA 1 1
13 13770 1 1 65 HIS CB C 7.008 9.407 9.933 1.00 . A A . 65 HIS CB 1 1
13 13771 1 1 65 HIS CD2 C 8.219 9.277 12.224 1.00 . A A . 65 HIS CD2 1 1
13 13772 1 1 65 HIS CE1 C 6.465 9.477 13.525 1.00 . A A . 65 HIS CE1 1 1
13 13773 1 1 65 HIS CG C 7.132 9.397 11.426 1.00 . A A . 65 HIS CG 1 1
13 13774 1 1 65 HIS H H 6.959 9.876 7.428 1.00 . A A . 65 HIS H 1 1
13 13775 1 1 65 HIS HA H 6.211 11.382 9.731 1.00 . A A . 65 HIS HA 1 1
13 13776 1 1 65 HIS HB2 H 6.076 8.926 9.675 1.00 . A A . 65 HIS HB2 1 1
13 13777 1 1 65 HIS HB3 H 7.828 8.832 9.528 1.00 . A A . 65 HIS HB3 1 1
13 13778 1 1 65 HIS HD1 H 5.115 9.624 11.994 1.00 . A A . 65 HIS HD1 1 1
13 13779 1 1 65 HIS HD2 H 9.243 9.162 11.899 1.00 . A A . 65 HIS HD2 1 1
13 13780 1 1 65 HIS HE1 H 5.839 9.549 14.401 1.00 . A A . 65 HIS HE1 1 1
13 13781 1 1 65 HIS HE2 H 8.349 9.355 14.318 1.00 . A A . 65 HIS HE2 1 1
13 13782 1 1 65 HIS N N 6.860 10.739 7.880 1.00 . A A . 65 HIS N 1 1
13 13783 1 1 65 HIS ND1 N 6.049 9.519 12.271 1.00 . A A . 65 HIS ND1 1 1
13 13784 1 1 65 HIS NE2 N 7.778 9.330 13.523 1.00 . A A . 65 HIS NE2 1 1
13 13785 1 1 65 HIS O O 8.337 12.607 10.238 1.00 . A A . 65 HIS O 1 1
13 13786 1 1 66 ALA C C 10.974 12.750 8.924 1.00 . A A . 66 ALA C 1 1
13 13787 1 1 66 ALA CA C 10.772 11.424 9.649 1.00 . A A . 66 ALA CA 1 1
13 13788 1 1 66 ALA CB C 11.863 10.436 9.261 1.00 . A A . 66 ALA CB 1 1
13 13789 1 1 66 ALA H H 9.395 9.991 8.923 1.00 . A A . 66 ALA H 1 1
13 13790 1 1 66 ALA HA H 10.838 11.594 10.714 1.00 . A A . 66 ALA HA 1 1
13 13791 1 1 66 ALA HB1 H 12.400 10.814 8.403 1.00 . A A . 66 ALA HB1 1 1
13 13792 1 1 66 ALA HB2 H 12.546 10.310 10.087 1.00 . A A . 66 ALA HB2 1 1
13 13793 1 1 66 ALA HB3 H 11.415 9.485 9.015 1.00 . A A . 66 ALA HB3 1 1
13 13794 1 1 66 ALA N N 9.458 10.863 9.363 1.00 . A A . 66 ALA N 1 1
13 13795 1 1 66 ALA O O 10.176 13.126 8.065 1.00 . A A . 66 ALA O 1 1
13 13796 1 1 67 SER C C 12.402 14.618 7.141 1.00 . A A . 67 SER C 1 1
13 13797 1 1 67 SER CA C 12.348 14.741 8.661 1.00 . A A . 67 SER CA 1 1
13 13798 1 1 67 SER CB C 13.679 15.281 9.187 1.00 . A A . 67 SER CB 1 1
13 13799 1 1 67 SER H H 12.643 13.101 9.967 1.00 . A A . 67 SER H 1 1
13 13800 1 1 67 SER HA H 11.560 15.430 8.927 1.00 . A A . 67 SER HA 1 1
13 13801 1 1 67 SER HB2 H 13.748 16.336 8.973 1.00 . A A . 67 SER HB2 1 1
13 13802 1 1 67 SER HB3 H 13.730 15.126 10.256 1.00 . A A . 67 SER HB3 1 1
13 13803 1 1 67 SER HG H 15.165 14.004 9.203 1.00 . A A . 67 SER HG 1 1
13 13804 1 1 67 SER N N 12.044 13.455 9.276 1.00 . A A . 67 SER N 1 1
13 13805 1 1 67 SER O O 12.723 13.559 6.604 1.00 . A A . 67 SER O 1 1
13 13806 1 1 67 SER OG O 14.774 14.619 8.578 1.00 . A A . 67 SER OG 1 1
13 13807 1 1 68 GLY C C 11.015 16.578 4.406 1.00 . A A . 68 GLY C 1 1
13 13808 1 1 68 GLY CA C 12.102 15.706 5.002 1.00 . A A . 68 GLY CA 1 1
13 13809 1 1 68 GLY H H 11.836 16.528 6.935 1.00 . A A . 68 GLY H 1 1
13 13810 1 1 68 GLY HA2 H 13.063 16.064 4.663 1.00 . A A . 68 GLY HA2 1 1
13 13811 1 1 68 GLY HA3 H 11.964 14.692 4.656 1.00 . A A . 68 GLY HA3 1 1
13 13812 1 1 68 GLY N N 12.084 15.711 6.453 1.00 . A A . 68 GLY N 1 1
13 13813 1 1 68 GLY O O 9.886 16.621 4.894 1.00 . A A . 68 GLY O 1 1
13 13814 1 1 69 PRO C C 9.318 17.418 1.906 1.00 . A A . 69 PRO C 1 1
13 13815 1 1 69 PRO CA C 10.413 18.186 2.639 1.00 . A A . 69 PRO CA 1 1
13 13816 1 1 69 PRO CB C 11.297 18.937 1.641 1.00 . A A . 69 PRO CB 1 1
13 13817 1 1 69 PRO CD C 12.682 17.295 2.689 1.00 . A A . 69 PRO CD 1 1
13 13818 1 1 69 PRO CG C 12.450 18.026 1.396 1.00 . A A . 69 PRO CG 1 1
13 13819 1 1 69 PRO HA H 9.961 18.890 3.323 1.00 . A A . 69 PRO HA 1 1
13 13820 1 1 69 PRO HB2 H 10.741 19.126 0.733 1.00 . A A . 69 PRO HB2 1 1
13 13821 1 1 69 PRO HB3 H 11.619 19.873 2.073 1.00 . A A . 69 PRO HB3 1 1
13 13822 1 1 69 PRO HD2 H 13.017 16.286 2.497 1.00 . A A . 69 PRO HD2 1 1
13 13823 1 1 69 PRO HD3 H 13.401 17.823 3.298 1.00 . A A . 69 PRO HD3 1 1
13 13824 1 1 69 PRO HG2 H 12.206 17.328 0.609 1.00 . A A . 69 PRO HG2 1 1
13 13825 1 1 69 PRO HG3 H 13.324 18.603 1.130 1.00 . A A . 69 PRO HG3 1 1
13 13826 1 1 69 PRO N N 11.354 17.296 3.325 1.00 . A A . 69 PRO N 1 1
13 13827 1 1 69 PRO O O 9.445 17.117 0.720 1.00 . A A . 69 PRO O 1 1
13 13828 1 1 70 SER C C 5.898 17.262 1.901 1.00 . A A . 70 SER C 1 1
13 13829 1 1 70 SER CA C 7.126 16.367 2.040 1.00 . A A . 70 SER CA 1 1
13 13830 1 1 70 SER CB C 6.788 15.148 2.900 1.00 . A A . 70 SER CB 1 1
13 13831 1 1 70 SER H H 8.200 17.371 3.564 1.00 . A A . 70 SER H 1 1
13 13832 1 1 70 SER HA H 7.426 16.032 1.058 1.00 . A A . 70 SER HA 1 1
13 13833 1 1 70 SER HB2 H 7.603 14.441 2.854 1.00 . A A . 70 SER HB2 1 1
13 13834 1 1 70 SER HB3 H 6.642 15.462 3.923 1.00 . A A . 70 SER HB3 1 1
13 13835 1 1 70 SER HG H 4.955 14.503 3.149 1.00 . A A . 70 SER HG 1 1
13 13836 1 1 70 SER N N 8.242 17.103 2.621 1.00 . A A . 70 SER N 1 1
13 13837 1 1 70 SER O O 5.301 17.674 2.896 1.00 . A A . 70 SER O 1 1
13 13838 1 1 70 SER OG O 5.607 14.513 2.444 1.00 . A A . 70 SER OG 1 1
13 13839 1 1 71 SER C C 3.133 17.885 1.110 1.00 . A A . 71 SER C 1 1
13 13840 1 1 71 SER CA C 4.373 18.407 0.389 1.00 . A A . 71 SER CA 1 1
13 13841 1 1 71 SER CB C 4.108 18.480 -1.116 1.00 . A A . 71 SER CB 1 1
13 13842 1 1 71 SER H H 6.043 17.199 -0.092 1.00 . A A . 71 SER H 1 1
13 13843 1 1 71 SER HA H 4.597 19.398 0.755 1.00 . A A . 71 SER HA 1 1
13 13844 1 1 71 SER HB2 H 3.786 17.512 -1.470 1.00 . A A . 71 SER HB2 1 1
13 13845 1 1 71 SER HB3 H 3.335 19.209 -1.308 1.00 . A A . 71 SER HB3 1 1
13 13846 1 1 71 SER HG H 6.008 18.948 -1.205 1.00 . A A . 71 SER HG 1 1
13 13847 1 1 71 SER N N 5.527 17.558 0.660 1.00 . A A . 71 SER N 1 1
13 13848 1 1 71 SER O O 3.123 16.765 1.620 1.00 . A A . 71 SER O 1 1
13 13849 1 1 71 SER OG O 5.278 18.858 -1.821 1.00 . A A . 71 SER OG 1 1
13 13850 1 1 72 GLY C C -0.370 18.909 1.152 1.00 . A A . 72 GLY C 1 1
13 13851 1 1 72 GLY CA C 0.858 18.311 1.808 1.00 . A A . 72 GLY CA 1 1
13 13852 1 1 72 GLY H H 2.153 19.587 0.724 1.00 . A A . 72 GLY H 1 1
13 13853 1 1 72 GLY HA2 H 0.778 17.234 1.783 1.00 . A A . 72 GLY HA2 1 1
13 13854 1 1 72 GLY HA3 H 0.895 18.635 2.838 1.00 . A A . 72 GLY HA3 1 1
13 13855 1 1 72 GLY N N 2.088 18.706 1.148 1.00 . A A . 72 GLY N 1 1
13 13856 1 1 72 GLY O O -1.263 19.371 1.860 1.00 . A A . 72 GLY O 1 1
13 13857 2 2 1 ZN ZN ZN -15.538 3.236 -0.902 1.00 . B A . 201 ZN ZN 1 1
13 13858 3 2 1 ZN ZN ZN 2.311 4.645 -0.008 1.00 . C A . 401 ZN ZN 1 1
14 13859 1 1 1 GLY C C -32.333 -5.169 14.377 1.00 . A A . 1 GLY C 1 1
14 13860 1 1 1 GLY CA C -33.272 -6.353 14.494 1.00 . A A . 1 GLY CA 1 1
14 13861 1 1 1 GLY H1 H -35.222 -6.657 15.262 1.00 . A A . 1 GLY H1 1 1
14 13862 1 1 1 GLY HA2 H -32.745 -7.173 14.959 1.00 . A A . 1 GLY HA2 1 1
14 13863 1 1 1 GLY HA3 H -33.580 -6.653 13.503 1.00 . A A . 1 GLY HA3 1 1
14 13864 1 1 1 GLY N N -34.453 -6.049 15.280 1.00 . A A . 1 GLY N 1 1
14 13865 1 1 1 GLY O O -32.329 -4.469 13.364 1.00 . A A . 1 GLY O 1 1
14 13866 1 1 2 SER C C -29.300 -4.209 14.706 1.00 . A A . 2 SER C 1 1
14 13867 1 1 2 SER CA C -30.591 -3.832 15.427 1.00 . A A . 2 SER CA 1 1
14 13868 1 1 2 SER CB C -30.282 -3.412 16.865 1.00 . A A . 2 SER CB 1 1
14 13869 1 1 2 SER H H -31.585 -5.537 16.194 1.00 . A A . 2 SER H 1 1
14 13870 1 1 2 SER HA H -31.050 -3.002 14.910 1.00 . A A . 2 SER HA 1 1
14 13871 1 1 2 SER HB2 H -31.143 -3.605 17.487 1.00 . A A . 2 SER HB2 1 1
14 13872 1 1 2 SER HB3 H -29.440 -3.983 17.230 1.00 . A A . 2 SER HB3 1 1
14 13873 1 1 2 SER HG H -29.287 -1.894 17.602 1.00 . A A . 2 SER HG 1 1
14 13874 1 1 2 SER N N -31.535 -4.943 15.416 1.00 . A A . 2 SER N 1 1
14 13875 1 1 2 SER O O -28.203 -3.975 15.213 1.00 . A A . 2 SER O 1 1
14 13876 1 1 2 SER OG O -29.966 -2.033 16.937 1.00 . A A . 2 SER OG 1 1
14 13877 1 1 3 SER C C -28.322 -4.571 11.344 1.00 . A A . 3 SER C 1 1
14 13878 1 1 3 SER CA C -28.286 -5.206 12.731 1.00 . A A . 3 SER CA 1 1
14 13879 1 1 3 SER CB C -28.247 -6.730 12.605 1.00 . A A . 3 SER CB 1 1
14 13880 1 1 3 SER H H -30.342 -4.952 13.170 1.00 . A A . 3 SER H 1 1
14 13881 1 1 3 SER HA H -27.397 -4.873 13.244 1.00 . A A . 3 SER HA 1 1
14 13882 1 1 3 SER HB2 H -29.125 -7.068 12.076 1.00 . A A . 3 SER HB2 1 1
14 13883 1 1 3 SER HB3 H -27.362 -7.021 12.058 1.00 . A A . 3 SER HB3 1 1
14 13884 1 1 3 SER HG H -27.866 -6.729 14.527 1.00 . A A . 3 SER HG 1 1
14 13885 1 1 3 SER N N -29.440 -4.793 13.521 1.00 . A A . 3 SER N 1 1
14 13886 1 1 3 SER O O -29.352 -4.057 10.910 1.00 . A A . 3 SER O 1 1
14 13887 1 1 3 SER OG O -28.217 -7.347 13.881 1.00 . A A . 3 SER OG 1 1
14 13888 1 1 4 GLY C C -25.977 -4.624 8.503 1.00 . A A . 4 GLY C 1 1
14 13889 1 1 4 GLY CA C -27.108 -4.036 9.322 1.00 . A A . 4 GLY CA 1 1
14 13890 1 1 4 GLY H H -26.396 -5.034 11.049 1.00 . A A . 4 GLY H 1 1
14 13891 1 1 4 GLY HA2 H -28.041 -4.215 8.809 1.00 . A A . 4 GLY HA2 1 1
14 13892 1 1 4 GLY HA3 H -26.956 -2.971 9.411 1.00 . A A . 4 GLY HA3 1 1
14 13893 1 1 4 GLY N N -27.187 -4.611 10.653 1.00 . A A . 4 GLY N 1 1
14 13894 1 1 4 GLY O O -25.992 -5.810 8.172 1.00 . A A . 4 GLY O 1 1
14 13895 1 1 5 SER C C -22.632 -3.358 7.647 1.00 . A A . 5 SER C 1 1
14 13896 1 1 5 SER CA C -23.851 -4.237 7.382 1.00 . A A . 5 SER CA 1 1
14 13897 1 1 5 SER CB C -24.196 -4.213 5.891 1.00 . A A . 5 SER CB 1 1
14 13898 1 1 5 SER H H -25.038 -2.859 8.466 1.00 . A A . 5 SER H 1 1
14 13899 1 1 5 SER HA H -23.620 -5.251 7.673 1.00 . A A . 5 SER HA 1 1
14 13900 1 1 5 SER HB2 H -23.476 -4.806 5.348 1.00 . A A . 5 SER HB2 1 1
14 13901 1 1 5 SER HB3 H -25.185 -4.625 5.747 1.00 . A A . 5 SER HB3 1 1
14 13902 1 1 5 SER HG H -24.960 -2.422 5.673 1.00 . A A . 5 SER HG 1 1
14 13903 1 1 5 SER N N -24.993 -3.794 8.173 1.00 . A A . 5 SER N 1 1
14 13904 1 1 5 SER O O -22.749 -2.270 8.210 1.00 . A A . 5 SER O 1 1
14 13905 1 1 5 SER OG O -24.173 -2.890 5.384 1.00 . A A . 5 SER OG 1 1
14 13906 1 1 6 SER C C -20.283 -1.741 6.746 1.00 . A A . 6 SER C 1 1
14 13907 1 1 6 SER CA C -20.221 -3.101 7.434 1.00 . A A . 6 SER CA 1 1
14 13908 1 1 6 SER CB C -19.035 -3.904 6.896 1.00 . A A . 6 SER CB 1 1
14 13909 1 1 6 SER H H -21.435 -4.714 6.795 1.00 . A A . 6 SER H 1 1
14 13910 1 1 6 SER HA H -20.090 -2.949 8.495 1.00 . A A . 6 SER HA 1 1
14 13911 1 1 6 SER HB2 H -18.956 -4.833 7.440 1.00 . A A . 6 SER HB2 1 1
14 13912 1 1 6 SER HB3 H -19.191 -4.113 5.847 1.00 . A A . 6 SER HB3 1 1
14 13913 1 1 6 SER HG H -17.081 -3.789 6.978 1.00 . A A . 6 SER HG 1 1
14 13914 1 1 6 SER N N -21.463 -3.840 7.238 1.00 . A A . 6 SER N 1 1
14 13915 1 1 6 SER O O -20.274 -0.700 7.401 1.00 . A A . 6 SER O 1 1
14 13916 1 1 6 SER OG O -17.823 -3.184 7.043 1.00 . A A . 6 SER OG 1 1
14 13917 1 1 7 GLY C C -19.079 0.204 4.627 1.00 . A A . 7 GLY C 1 1
14 13918 1 1 7 GLY CA C -20.409 -0.522 4.661 1.00 . A A . 7 GLY CA 1 1
14 13919 1 1 7 GLY H H -20.350 -2.619 4.948 1.00 . A A . 7 GLY H 1 1
14 13920 1 1 7 GLY HA2 H -20.711 -0.746 3.649 1.00 . A A . 7 GLY HA2 1 1
14 13921 1 1 7 GLY HA3 H -21.147 0.125 5.112 1.00 . A A . 7 GLY HA3 1 1
14 13922 1 1 7 GLY N N -20.346 -1.759 5.418 1.00 . A A . 7 GLY N 1 1
14 13923 1 1 7 GLY O O -18.371 0.268 5.633 1.00 . A A . 7 GLY O 1 1
14 13924 1 1 8 CYS C C -17.585 2.884 3.885 1.00 . A A . 8 CYS C 1 1
14 13925 1 1 8 CYS CA C -17.481 1.477 3.303 1.00 . A A . 8 CYS CA 1 1
14 13926 1 1 8 CYS CB C -17.100 1.552 1.823 1.00 . A A . 8 CYS CB 1 1
14 13927 1 1 8 CYS H H -19.342 0.669 2.700 1.00 . A A . 8 CYS H 1 1
14 13928 1 1 8 CYS HA H -16.714 0.936 3.836 1.00 . A A . 8 CYS HA 1 1
14 13929 1 1 8 CYS HB2 H -16.941 0.551 1.449 1.00 . A A . 8 CYS HB2 1 1
14 13930 1 1 8 CYS HB3 H -17.909 2.012 1.274 1.00 . A A . 8 CYS HB3 1 1
14 13931 1 1 8 CYS N N -18.736 0.753 3.466 1.00 . A A . 8 CYS N 1 1
14 13932 1 1 8 CYS O O -18.683 3.396 4.103 1.00 . A A . 8 CYS O 1 1
14 13933 1 1 8 CYS SG S -15.588 2.513 1.492 1.00 . A A . 8 CYS SG 1 1
14 13934 1 1 9 GLN C C -15.981 5.864 3.632 1.00 . A A . 9 GLN C 1 1
14 13935 1 1 9 GLN CA C -16.397 4.848 4.691 1.00 . A A . 9 GLN CA 1 1
14 13936 1 1 9 GLN CB C -15.431 4.906 5.877 1.00 . A A . 9 GLN CB 1 1
14 13937 1 1 9 GLN CD C -15.244 7.284 6.708 1.00 . A A . 9 GLN CD 1 1
14 13938 1 1 9 GLN CG C -15.838 5.909 6.944 1.00 . A A . 9 GLN CG 1 1
14 13939 1 1 9 GLN H H -15.593 3.041 3.939 1.00 . A A . 9 GLN H 1 1
14 13940 1 1 9 GLN HA H -17.390 5.093 5.036 1.00 . A A . 9 GLN HA 1 1
14 13941 1 1 9 GLN HB2 H -15.381 3.928 6.332 1.00 . A A . 9 GLN HB2 1 1
14 13942 1 1 9 GLN HB3 H -14.451 5.176 5.514 1.00 . A A . 9 GLN HB3 1 1
14 13943 1 1 9 GLN HE21 H -15.098 7.584 8.668 1.00 . A A . 9 GLN HE21 1 1
14 13944 1 1 9 GLN HE22 H -14.546 8.879 7.667 1.00 . A A . 9 GLN HE22 1 1
14 13945 1 1 9 GLN HG2 H -16.914 5.995 6.948 1.00 . A A . 9 GLN HG2 1 1
14 13946 1 1 9 GLN HG3 H -15.502 5.548 7.905 1.00 . A A . 9 GLN HG3 1 1
14 13947 1 1 9 GLN N N -16.435 3.501 4.134 1.00 . A A . 9 GLN N 1 1
14 13948 1 1 9 GLN NE2 N -14.931 7.987 7.790 1.00 . A A . 9 GLN NE2 1 1
14 13949 1 1 9 GLN O O -16.443 7.004 3.637 1.00 . A A . 9 GLN O 1 1
14 13950 1 1 9 GLN OE1 O -15.069 7.710 5.566 1.00 . A A . 9 GLN OE1 1 1
14 13951 1 1 10 GLU C C -15.766 6.711 0.728 1.00 . A A . 10 GLU C 1 1
14 13952 1 1 10 GLU CA C -14.626 6.316 1.662 1.00 . A A . 10 GLU CA 1 1
14 13953 1 1 10 GLU CB C -13.516 5.626 0.865 1.00 . A A . 10 GLU CB 1 1
14 13954 1 1 10 GLU CD C -11.787 7.405 1.340 1.00 . A A . 10 GLU CD 1 1
14 13955 1 1 10 GLU CG C -12.499 6.590 0.278 1.00 . A A . 10 GLU CG 1 1
14 13956 1 1 10 GLU H H -14.772 4.521 2.775 1.00 . A A . 10 GLU H 1 1
14 13957 1 1 10 GLU HA H -14.226 7.208 2.120 1.00 . A A . 10 GLU HA 1 1
14 13958 1 1 10 GLU HB2 H -12.996 4.939 1.516 1.00 . A A . 10 GLU HB2 1 1
14 13959 1 1 10 GLU HB3 H -13.964 5.071 0.054 1.00 . A A . 10 GLU HB3 1 1
14 13960 1 1 10 GLU HG2 H -11.763 6.025 -0.274 1.00 . A A . 10 GLU HG2 1 1
14 13961 1 1 10 GLU HG3 H -13.009 7.267 -0.392 1.00 . A A . 10 GLU HG3 1 1
14 13962 1 1 10 GLU N N -15.104 5.441 2.726 1.00 . A A . 10 GLU N 1 1
14 13963 1 1 10 GLU O O -16.207 7.861 0.719 1.00 . A A . 10 GLU O 1 1
14 13964 1 1 10 GLU OE1 O -11.498 6.848 2.420 1.00 . A A . 10 GLU OE1 1 1
14 13965 1 1 10 GLU OE2 O -11.518 8.599 1.092 1.00 . A A . 10 GLU OE2 1 1
14 13966 1 1 11 CYS C C -18.682 5.872 -0.304 1.00 . A A . 11 CYS C 1 1
14 13967 1 1 11 CYS CA C -17.328 5.995 -0.997 1.00 . A A . 11 CYS CA 1 1
14 13968 1 1 11 CYS CB C -17.250 5.014 -2.168 1.00 . A A . 11 CYS CB 1 1
14 13969 1 1 11 CYS H H -15.847 4.852 -0.006 1.00 . A A . 11 CYS H 1 1
14 13970 1 1 11 CYS HA H -17.220 7.001 -1.374 1.00 . A A . 11 CYS HA 1 1
14 13971 1 1 11 CYS HB2 H -17.999 5.279 -2.900 1.00 . A A . 11 CYS HB2 1 1
14 13972 1 1 11 CYS HB3 H -16.272 5.081 -2.620 1.00 . A A . 11 CYS HB3 1 1
14 13973 1 1 11 CYS N N -16.240 5.750 -0.058 1.00 . A A . 11 CYS N 1 1
14 13974 1 1 11 CYS O O -19.710 6.270 -0.851 1.00 . A A . 11 CYS O 1 1
14 13975 1 1 11 CYS SG S -17.526 3.275 -1.700 1.00 . A A . 11 CYS SG 1 1
14 13976 1 1 12 LYS C C -20.865 4.204 0.954 1.00 . A A . 12 LYS C 1 1
14 13977 1 1 12 LYS CA C -19.900 5.142 1.673 1.00 . A A . 12 LYS CA 1 1
14 13978 1 1 12 LYS CB C -20.573 6.495 1.914 1.00 . A A . 12 LYS CB 1 1
14 13979 1 1 12 LYS CD C -19.477 7.059 4.103 1.00 . A A . 12 LYS CD 1 1
14 13980 1 1 12 LYS CE C -20.553 7.620 5.020 1.00 . A A . 12 LYS CE 1 1
14 13981 1 1 12 LYS CG C -19.696 7.486 2.661 1.00 . A A . 12 LYS CG 1 1
14 13982 1 1 12 LYS H H -17.822 5.019 1.287 1.00 . A A . 12 LYS H 1 1
14 13983 1 1 12 LYS HA H -19.635 4.706 2.624 1.00 . A A . 12 LYS HA 1 1
14 13984 1 1 12 LYS HB2 H -20.837 6.927 0.961 1.00 . A A . 12 LYS HB2 1 1
14 13985 1 1 12 LYS HB3 H -21.474 6.338 2.491 1.00 . A A . 12 LYS HB3 1 1
14 13986 1 1 12 LYS HD2 H -19.499 5.981 4.158 1.00 . A A . 12 LYS HD2 1 1
14 13987 1 1 12 LYS HD3 H -18.512 7.419 4.432 1.00 . A A . 12 LYS HD3 1 1
14 13988 1 1 12 LYS HE2 H -20.789 8.624 4.704 1.00 . A A . 12 LYS HE2 1 1
14 13989 1 1 12 LYS HE3 H -21.434 7.000 4.940 1.00 . A A . 12 LYS HE3 1 1
14 13990 1 1 12 LYS HG2 H -18.739 7.549 2.166 1.00 . A A . 12 LYS HG2 1 1
14 13991 1 1 12 LYS HG3 H -20.175 8.455 2.650 1.00 . A A . 12 LYS HG3 1 1
14 13992 1 1 12 LYS HZ1 H -19.121 7.334 6.514 1.00 . A A . 12 LYS HZ1 1 1
14 13993 1 1 12 LYS HZ2 H -20.706 7.023 7.016 1.00 . A A . 12 LYS HZ2 1 1
14 13994 1 1 12 LYS HZ3 H -20.180 8.618 6.817 1.00 . A A . 12 LYS HZ3 1 1
14 13995 1 1 12 LYS N N -18.674 5.317 0.903 1.00 . A A . 12 LYS N 1 1
14 13996 1 1 12 LYS NZ N -20.109 7.651 6.441 1.00 . A A . 12 LYS NZ 1 1
14 13997 1 1 12 LYS O O -22.069 4.455 0.902 1.00 . A A . 12 LYS O 1 1
14 13998 1 1 13 LYS C C -21.117 0.794 0.398 1.00 . A A . 13 LYS C 1 1
14 13999 1 1 13 LYS CA C -21.141 2.143 -0.313 1.00 . A A . 13 LYS CA 1 1
14 14000 1 1 13 LYS CB C -20.639 1.984 -1.750 1.00 . A A . 13 LYS CB 1 1
14 14001 1 1 13 LYS CD C -22.150 3.373 -3.198 1.00 . A A . 13 LYS CD 1 1
14 14002 1 1 13 LYS CE C -22.308 2.461 -4.405 1.00 . A A . 13 LYS CE 1 1
14 14003 1 1 13 LYS CG C -20.767 3.248 -2.582 1.00 . A A . 13 LYS CG 1 1
14 14004 1 1 13 LYS H H -19.361 2.976 0.476 1.00 . A A . 13 LYS H 1 1
14 14005 1 1 13 LYS HA H -22.157 2.508 -0.333 1.00 . A A . 13 LYS HA 1 1
14 14006 1 1 13 LYS HB2 H -19.598 1.698 -1.725 1.00 . A A . 13 LYS HB2 1 1
14 14007 1 1 13 LYS HB3 H -21.207 1.202 -2.232 1.00 . A A . 13 LYS HB3 1 1
14 14008 1 1 13 LYS HD2 H -22.890 3.103 -2.458 1.00 . A A . 13 LYS HD2 1 1
14 14009 1 1 13 LYS HD3 H -22.306 4.396 -3.508 1.00 . A A . 13 LYS HD3 1 1
14 14010 1 1 13 LYS HE2 H -21.714 1.573 -4.248 1.00 . A A . 13 LYS HE2 1 1
14 14011 1 1 13 LYS HE3 H -23.348 2.186 -4.499 1.00 . A A . 13 LYS HE3 1 1
14 14012 1 1 13 LYS HG2 H -20.588 4.105 -1.950 1.00 . A A . 13 LYS HG2 1 1
14 14013 1 1 13 LYS HG3 H -20.031 3.223 -3.374 1.00 . A A . 13 LYS HG3 1 1
14 14014 1 1 13 LYS HZ1 H -22.251 2.619 -6.487 1.00 . A A . 13 LYS HZ1 1 1
14 14015 1 1 13 LYS HZ2 H -20.827 3.120 -5.723 1.00 . A A . 13 LYS HZ2 1 1
14 14016 1 1 13 LYS HZ3 H -22.200 4.108 -5.684 1.00 . A A . 13 LYS HZ3 1 1
14 14017 1 1 13 LYS N N -20.328 3.121 0.401 1.00 . A A . 13 LYS N 1 1
14 14018 1 1 13 LYS NZ N -21.866 3.124 -5.663 1.00 . A A . 13 LYS NZ 1 1
14 14019 1 1 13 LYS O O -20.066 0.336 0.848 1.00 . A A . 13 LYS O 1 1
14 14020 1 1 14 THR C C -21.364 -2.120 0.604 1.00 . A A . 14 THR C 1 1
14 14021 1 1 14 THR CA C -22.394 -1.137 1.149 1.00 . A A . 14 THR CA 1 1
14 14022 1 1 14 THR CB C -23.802 -1.736 0.971 1.00 . A A . 14 THR CB 1 1
14 14023 1 1 14 THR CG2 C -23.909 -3.083 1.670 1.00 . A A . 14 THR CG2 1 1
14 14024 1 1 14 THR H H -23.084 0.576 0.115 1.00 . A A . 14 THR H 1 1
14 14025 1 1 14 THR HA H -22.217 -0.994 2.205 1.00 . A A . 14 THR HA 1 1
14 14026 1 1 14 THR HB H -23.985 -1.879 -0.085 1.00 . A A . 14 THR HB 1 1
14 14027 1 1 14 THR HG1 H -24.433 0.053 1.510 1.00 . A A . 14 THR HG1 1 1
14 14028 1 1 14 THR HG21 H -23.739 -3.874 0.955 1.00 . A A . 14 THR HG21 1 1
14 14029 1 1 14 THR HG22 H -24.896 -3.190 2.096 1.00 . A A . 14 THR HG22 1 1
14 14030 1 1 14 THR HG23 H -23.170 -3.141 2.454 1.00 . A A . 14 THR HG23 1 1
14 14031 1 1 14 THR N N -22.282 0.160 0.494 1.00 . A A . 14 THR N 1 1
14 14032 1 1 14 THR O O -21.445 -2.541 -0.550 1.00 . A A . 14 THR O 1 1
14 14033 1 1 14 THR OG1 O -24.786 -0.840 1.499 1.00 . A A . 14 THR OG1 1 1
14 14034 1 1 15 ILE C C -19.868 -4.850 1.043 1.00 . A A . 15 ILE C 1 1
14 14035 1 1 15 ILE CA C -19.352 -3.415 1.042 1.00 . A A . 15 ILE CA 1 1
14 14036 1 1 15 ILE CB C -18.128 -3.322 1.972 1.00 . A A . 15 ILE CB 1 1
14 14037 1 1 15 ILE CD1 C -16.638 -1.622 3.143 1.00 . A A . 15 ILE CD1 1 1
14 14038 1 1 15 ILE CG1 C -17.585 -1.891 1.994 1.00 . A A . 15 ILE CG1 1 1
14 14039 1 1 15 ILE CG2 C -17.049 -4.297 1.527 1.00 . A A . 15 ILE CG2 1 1
14 14040 1 1 15 ILE H H -20.387 -2.110 2.348 1.00 . A A . 15 ILE H 1 1
14 14041 1 1 15 ILE HA H -19.039 -3.157 0.041 1.00 . A A . 15 ILE HA 1 1
14 14042 1 1 15 ILE HB H -18.439 -3.596 2.969 1.00 . A A . 15 ILE HB 1 1
14 14043 1 1 15 ILE HD11 H -15.975 -2.465 3.269 1.00 . A A . 15 ILE HD11 1 1
14 14044 1 1 15 ILE HD12 H -16.059 -0.736 2.933 1.00 . A A . 15 ILE HD12 1 1
14 14045 1 1 15 ILE HD13 H -17.207 -1.474 4.050 1.00 . A A . 15 ILE HD13 1 1
14 14046 1 1 15 ILE HG12 H -17.054 -1.700 1.076 1.00 . A A . 15 ILE HG12 1 1
14 14047 1 1 15 ILE HG13 H -18.413 -1.201 2.077 1.00 . A A . 15 ILE HG13 1 1
14 14048 1 1 15 ILE HG21 H -16.405 -3.816 0.806 1.00 . A A . 15 ILE HG21 1 1
14 14049 1 1 15 ILE HG22 H -16.465 -4.602 2.383 1.00 . A A . 15 ILE HG22 1 1
14 14050 1 1 15 ILE HG23 H -17.509 -5.164 1.078 1.00 . A A . 15 ILE HG23 1 1
14 14051 1 1 15 ILE N N -20.397 -2.480 1.441 1.00 . A A . 15 ILE N 1 1
14 14052 1 1 15 ILE O O -20.231 -5.389 2.088 1.00 . A A . 15 ILE O 1 1
14 14053 1 1 16 MET C C -19.415 -7.807 0.423 1.00 . A A . 16 MET C 1 1
14 14054 1 1 16 MET CA C -20.366 -6.837 -0.271 1.00 . A A . 16 MET CA 1 1
14 14055 1 1 16 MET CB C -20.504 -7.209 -1.749 1.00 . A A . 16 MET CB 1 1
14 14056 1 1 16 MET CE C -23.637 -6.024 -0.559 1.00 . A A . 16 MET CE 1 1
14 14057 1 1 16 MET CG C -21.666 -6.517 -2.443 1.00 . A A . 16 MET CG 1 1
14 14058 1 1 16 MET H H -19.595 -4.981 -0.934 1.00 . A A . 16 MET H 1 1
14 14059 1 1 16 MET HA H -21.336 -6.904 0.200 1.00 . A A . 16 MET HA 1 1
14 14060 1 1 16 MET HB2 H -19.593 -6.940 -2.262 1.00 . A A . 16 MET HB2 1 1
14 14061 1 1 16 MET HB3 H -20.651 -8.276 -1.827 1.00 . A A . 16 MET HB3 1 1
14 14062 1 1 16 MET HE1 H -24.644 -5.647 -0.668 1.00 . A A . 16 MET HE1 1 1
14 14063 1 1 16 MET HE2 H -23.549 -6.550 0.380 1.00 . A A . 16 MET HE2 1 1
14 14064 1 1 16 MET HE3 H -22.940 -5.198 -0.577 1.00 . A A . 16 MET HE3 1 1
14 14065 1 1 16 MET HG2 H -21.619 -5.460 -2.228 1.00 . A A . 16 MET HG2 1 1
14 14066 1 1 16 MET HG3 H -21.572 -6.669 -3.508 1.00 . A A . 16 MET HG3 1 1
14 14067 1 1 16 MET N N -19.897 -5.463 -0.136 1.00 . A A . 16 MET N 1 1
14 14068 1 1 16 MET O O -18.214 -7.561 0.537 1.00 . A A . 16 MET O 1 1
14 14069 1 1 16 MET SD S -23.269 -7.144 -1.908 1.00 . A A . 16 MET SD 1 1
14 14070 1 1 17 PRO C C -18.233 -10.703 0.646 1.00 . A A . 17 PRO C 1 1
14 14071 1 1 17 PRO CA C -19.178 -9.966 1.587 1.00 . A A . 17 PRO CA 1 1
14 14072 1 1 17 PRO CB C -20.246 -10.920 2.128 1.00 . A A . 17 PRO CB 1 1
14 14073 1 1 17 PRO CD C -21.386 -9.296 0.796 1.00 . A A . 17 PRO CD 1 1
14 14074 1 1 17 PRO CG C -21.412 -10.738 1.220 1.00 . A A . 17 PRO CG 1 1
14 14075 1 1 17 PRO HA H -18.614 -9.550 2.410 1.00 . A A . 17 PRO HA 1 1
14 14076 1 1 17 PRO HB2 H -19.874 -11.935 2.097 1.00 . A A . 17 PRO HB2 1 1
14 14077 1 1 17 PRO HB3 H -20.492 -10.652 3.145 1.00 . A A . 17 PRO HB3 1 1
14 14078 1 1 17 PRO HD2 H -21.738 -9.195 -0.220 1.00 . A A . 17 PRO HD2 1 1
14 14079 1 1 17 PRO HD3 H -21.983 -8.694 1.465 1.00 . A A . 17 PRO HD3 1 1
14 14080 1 1 17 PRO HG2 H -21.313 -11.384 0.360 1.00 . A A . 17 PRO HG2 1 1
14 14081 1 1 17 PRO HG3 H -22.328 -10.956 1.750 1.00 . A A . 17 PRO HG3 1 1
14 14082 1 1 17 PRO N N -19.961 -8.936 0.897 1.00 . A A . 17 PRO N 1 1
14 14083 1 1 17 PRO O O -17.350 -11.438 1.087 1.00 . A A . 17 PRO O 1 1
14 14084 1 1 18 GLY C C -16.235 -10.471 -1.793 1.00 . A A . 18 GLY C 1 1
14 14085 1 1 18 GLY CA C -17.579 -11.155 -1.638 1.00 . A A . 18 GLY CA 1 1
14 14086 1 1 18 GLY H H -19.143 -9.905 -0.949 1.00 . A A . 18 GLY H 1 1
14 14087 1 1 18 GLY HA2 H -17.418 -12.179 -1.336 1.00 . A A . 18 GLY HA2 1 1
14 14088 1 1 18 GLY HA3 H -18.085 -11.147 -2.592 1.00 . A A . 18 GLY HA3 1 1
14 14089 1 1 18 GLY N N -18.423 -10.502 -0.655 1.00 . A A . 18 GLY N 1 1
14 14090 1 1 18 GLY O O -15.206 -11.133 -1.944 1.00 . A A . 18 GLY O 1 1
14 14091 1 1 19 THR C C -14.349 -8.140 -0.545 1.00 . A A . 19 THR C 1 1
14 14092 1 1 19 THR CA C -15.013 -8.369 -1.898 1.00 . A A . 19 THR CA 1 1
14 14093 1 1 19 THR CB C -15.281 -7.005 -2.562 1.00 . A A . 19 THR CB 1 1
14 14094 1 1 19 THR CG2 C -16.064 -6.093 -1.629 1.00 . A A . 19 THR CG2 1 1
14 14095 1 1 19 THR H H -17.091 -8.672 -1.634 1.00 . A A . 19 THR H 1 1
14 14096 1 1 19 THR HA H -14.337 -8.927 -2.530 1.00 . A A . 19 THR HA 1 1
14 14097 1 1 19 THR HB H -15.865 -7.167 -3.457 1.00 . A A . 19 THR HB 1 1
14 14098 1 1 19 THR HG1 H -14.163 -5.430 -2.957 1.00 . A A . 19 THR HG1 1 1
14 14099 1 1 19 THR HG21 H -16.928 -6.620 -1.253 1.00 . A A . 19 THR HG21 1 1
14 14100 1 1 19 THR HG22 H -16.384 -5.215 -2.170 1.00 . A A . 19 THR HG22 1 1
14 14101 1 1 19 THR HG23 H -15.434 -5.799 -0.803 1.00 . A A . 19 THR HG23 1 1
14 14102 1 1 19 THR N N -16.240 -9.142 -1.757 1.00 . A A . 19 THR N 1 1
14 14103 1 1 19 THR O O -15.005 -8.193 0.496 1.00 . A A . 19 THR O 1 1
14 14104 1 1 19 THR OG1 O -14.043 -6.382 -2.919 1.00 . A A . 19 THR OG1 1 1
14 14105 1 1 20 ARG C C -12.446 -6.202 1.121 1.00 . A A . 20 ARG C 1 1
14 14106 1 1 20 ARG CA C -12.293 -7.649 0.660 1.00 . A A . 20 ARG CA 1 1
14 14107 1 1 20 ARG CB C -10.813 -7.973 0.446 1.00 . A A . 20 ARG CB 1 1
14 14108 1 1 20 ARG CD C -10.425 -9.288 -1.660 1.00 . A A . 20 ARG CD 1 1
14 14109 1 1 20 ARG CG C -10.572 -9.351 -0.148 1.00 . A A . 20 ARG CG 1 1
14 14110 1 1 20 ARG CZ C -11.706 -10.066 -3.609 1.00 . A A . 20 ARG CZ 1 1
14 14111 1 1 20 ARG H H -12.577 -7.856 -1.427 1.00 . A A . 20 ARG H 1 1
14 14112 1 1 20 ARG HA H -12.689 -8.301 1.424 1.00 . A A . 20 ARG HA 1 1
14 14113 1 1 20 ARG HB2 H -10.388 -7.238 -0.221 1.00 . A A . 20 ARG HB2 1 1
14 14114 1 1 20 ARG HB3 H -10.305 -7.921 1.397 1.00 . A A . 20 ARG HB3 1 1
14 14115 1 1 20 ARG HD2 H -10.157 -8.281 -1.941 1.00 . A A . 20 ARG HD2 1 1
14 14116 1 1 20 ARG HD3 H -9.641 -9.966 -1.961 1.00 . A A . 20 ARG HD3 1 1
14 14117 1 1 20 ARG HE H -12.496 -9.599 -1.838 1.00 . A A . 20 ARG HE 1 1
14 14118 1 1 20 ARG HG2 H -9.666 -9.761 0.274 1.00 . A A . 20 ARG HG2 1 1
14 14119 1 1 20 ARG HG3 H -11.407 -9.990 0.098 1.00 . A A . 20 ARG HG3 1 1
14 14120 1 1 20 ARG HH11 H -9.714 -9.918 -3.905 1.00 . A A . 20 ARG HH11 1 1
14 14121 1 1 20 ARG HH12 H -10.628 -10.465 -5.271 1.00 . A A . 20 ARG HH12 1 1
14 14122 1 1 20 ARG HH21 H -13.712 -10.319 -3.629 1.00 . A A . 20 ARG HH21 1 1
14 14123 1 1 20 ARG HH22 H -12.902 -10.692 -5.113 1.00 . A A . 20 ARG HH22 1 1
14 14124 1 1 20 ARG N N -13.045 -7.885 -0.566 1.00 . A A . 20 ARG N 1 1
14 14125 1 1 20 ARG NE N -11.661 -9.658 -2.345 1.00 . A A . 20 ARG NE 1 1
14 14126 1 1 20 ARG NH1 N -10.591 -10.157 -4.320 1.00 . A A . 20 ARG NH1 1 1
14 14127 1 1 20 ARG NH2 N -12.869 -10.386 -4.163 1.00 . A A . 20 ARG NH2 1 1
14 14128 1 1 20 ARG O O -12.723 -5.309 0.320 1.00 . A A . 20 ARG O 1 1
14 14129 1 1 21 LYS C C -11.402 -4.455 4.144 1.00 . A A . 21 LYS C 1 1
14 14130 1 1 21 LYS CA C -12.380 -4.641 2.988 1.00 . A A . 21 LYS CA 1 1
14 14131 1 1 21 LYS CB C -13.811 -4.392 3.471 1.00 . A A . 21 LYS CB 1 1
14 14132 1 1 21 LYS CD C -15.623 -5.130 5.046 1.00 . A A . 21 LYS CD 1 1
14 14133 1 1 21 LYS CE C -15.951 -6.074 6.192 1.00 . A A . 21 LYS CE 1 1
14 14134 1 1 21 LYS CG C -14.125 -5.048 4.804 1.00 . A A . 21 LYS CG 1 1
14 14135 1 1 21 LYS H H -12.044 -6.731 3.007 1.00 . A A . 21 LYS H 1 1
14 14136 1 1 21 LYS HA H -12.142 -3.928 2.213 1.00 . A A . 21 LYS HA 1 1
14 14137 1 1 21 LYS HB2 H -13.964 -3.328 3.571 1.00 . A A . 21 LYS HB2 1 1
14 14138 1 1 21 LYS HB3 H -14.499 -4.779 2.733 1.00 . A A . 21 LYS HB3 1 1
14 14139 1 1 21 LYS HD2 H -15.994 -4.145 5.289 1.00 . A A . 21 LYS HD2 1 1
14 14140 1 1 21 LYS HD3 H -16.105 -5.487 4.147 1.00 . A A . 21 LYS HD3 1 1
14 14141 1 1 21 LYS HE2 H -15.259 -5.894 7.000 1.00 . A A . 21 LYS HE2 1 1
14 14142 1 1 21 LYS HE3 H -16.958 -5.874 6.529 1.00 . A A . 21 LYS HE3 1 1
14 14143 1 1 21 LYS HG2 H -13.715 -6.047 4.810 1.00 . A A . 21 LYS HG2 1 1
14 14144 1 1 21 LYS HG3 H -13.672 -4.467 5.596 1.00 . A A . 21 LYS HG3 1 1
14 14145 1 1 21 LYS HZ1 H -16.556 -8.071 6.295 1.00 . A A . 21 LYS HZ1 1 1
14 14146 1 1 21 LYS HZ2 H -14.904 -7.870 5.990 1.00 . A A . 21 LYS HZ2 1 1
14 14147 1 1 21 LYS HZ3 H -16.031 -7.592 4.759 1.00 . A A . 21 LYS HZ3 1 1
14 14148 1 1 21 LYS N N -12.263 -5.978 2.418 1.00 . A A . 21 LYS N 1 1
14 14149 1 1 21 LYS NZ N -15.854 -7.502 5.780 1.00 . A A . 21 LYS NZ 1 1
14 14150 1 1 21 LYS O O -10.840 -5.422 4.654 1.00 . A A . 21 LYS O 1 1
14 14151 1 1 22 MET C C -11.056 -2.276 6.822 1.00 . A A . 22 MET C 1 1
14 14152 1 1 22 MET CA C -10.299 -2.894 5.650 1.00 . A A . 22 MET CA 1 1
14 14153 1 1 22 MET CB C -9.201 -1.940 5.177 1.00 . A A . 22 MET CB 1 1
14 14154 1 1 22 MET CE C -6.204 -3.401 5.729 1.00 . A A . 22 MET CE 1 1
14 14155 1 1 22 MET CG C -8.289 -2.540 4.119 1.00 . A A . 22 MET CG 1 1
14 14156 1 1 22 MET H H -11.684 -2.475 4.106 1.00 . A A . 22 MET H 1 1
14 14157 1 1 22 MET HA H -9.846 -3.817 5.977 1.00 . A A . 22 MET HA 1 1
14 14158 1 1 22 MET HB2 H -9.662 -1.055 4.765 1.00 . A A . 22 MET HB2 1 1
14 14159 1 1 22 MET HB3 H -8.595 -1.658 6.025 1.00 . A A . 22 MET HB3 1 1
14 14160 1 1 22 MET HE1 H -6.070 -4.051 6.580 1.00 . A A . 22 MET HE1 1 1
14 14161 1 1 22 MET HE2 H -5.279 -3.338 5.174 1.00 . A A . 22 MET HE2 1 1
14 14162 1 1 22 MET HE3 H -6.488 -2.415 6.069 1.00 . A A . 22 MET HE3 1 1
14 14163 1 1 22 MET HG2 H -8.875 -2.758 3.239 1.00 . A A . 22 MET HG2 1 1
14 14164 1 1 22 MET HG3 H -7.526 -1.817 3.871 1.00 . A A . 22 MET HG3 1 1
14 14165 1 1 22 MET N N -11.207 -3.205 4.552 1.00 . A A . 22 MET N 1 1
14 14166 1 1 22 MET O O -11.450 -1.111 6.772 1.00 . A A . 22 MET O 1 1
14 14167 1 1 22 MET SD S -7.491 -4.059 4.671 1.00 . A A . 22 MET SD 1 1
14 14168 1 1 23 GLU C C -11.023 -1.841 9.994 1.00 . A A . 23 GLU C 1 1
14 14169 1 1 23 GLU CA C -11.965 -2.593 9.057 1.00 . A A . 23 GLU CA 1 1
14 14170 1 1 23 GLU CB C -12.605 -3.769 9.797 1.00 . A A . 23 GLU CB 1 1
14 14171 1 1 23 GLU CD C -14.817 -4.883 10.294 1.00 . A A . 23 GLU CD 1 1
14 14172 1 1 23 GLU CG C -13.979 -4.144 9.268 1.00 . A A . 23 GLU CG 1 1
14 14173 1 1 23 GLU H H -10.916 -3.983 7.854 1.00 . A A . 23 GLU H 1 1
14 14174 1 1 23 GLU HA H -12.742 -1.918 8.731 1.00 . A A . 23 GLU HA 1 1
14 14175 1 1 23 GLU HB2 H -11.960 -4.630 9.707 1.00 . A A . 23 GLU HB2 1 1
14 14176 1 1 23 GLU HB3 H -12.703 -3.511 10.841 1.00 . A A . 23 GLU HB3 1 1
14 14177 1 1 23 GLU HG2 H -14.500 -3.243 8.982 1.00 . A A . 23 GLU HG2 1 1
14 14178 1 1 23 GLU HG3 H -13.857 -4.778 8.402 1.00 . A A . 23 GLU HG3 1 1
14 14179 1 1 23 GLU N N -11.254 -3.064 7.874 1.00 . A A . 23 GLU N 1 1
14 14180 1 1 23 GLU O O -10.088 -2.420 10.548 1.00 . A A . 23 GLU O 1 1
14 14181 1 1 23 GLU OE1 O -15.103 -4.298 11.359 1.00 . A A . 23 GLU OE1 1 1
14 14182 1 1 23 GLU OE2 O -15.188 -6.046 10.030 1.00 . A A . 23 GLU OE2 1 1
14 14183 1 1 24 TYR C C -11.306 1.282 11.805 1.00 . A A . 24 TYR C 1 1
14 14184 1 1 24 TYR CA C -10.450 0.284 11.031 1.00 . A A . 24 TYR CA 1 1
14 14185 1 1 24 TYR CB C -9.398 1.029 10.207 1.00 . A A . 24 TYR CB 1 1
14 14186 1 1 24 TYR CD1 C -8.628 2.876 11.747 1.00 . A A . 24 TYR CD1 1 1
14 14187 1 1 24 TYR CD2 C -7.057 1.189 11.140 1.00 . A A . 24 TYR CD2 1 1
14 14188 1 1 24 TYR CE1 C -7.666 3.503 12.515 1.00 . A A . 24 TYR CE1 1 1
14 14189 1 1 24 TYR CE2 C -6.089 1.808 11.906 1.00 . A A . 24 TYR CE2 1 1
14 14190 1 1 24 TYR CG C -8.342 1.710 11.047 1.00 . A A . 24 TYR CG 1 1
14 14191 1 1 24 TYR CZ C -6.398 2.965 12.592 1.00 . A A . 24 TYR CZ 1 1
14 14192 1 1 24 TYR H H -12.035 -0.143 9.696 1.00 . A A . 24 TYR H 1 1
14 14193 1 1 24 TYR HA H -9.949 -0.364 11.735 1.00 . A A . 24 TYR HA 1 1
14 14194 1 1 24 TYR HB2 H -8.901 0.329 9.554 1.00 . A A . 24 TYR HB2 1 1
14 14195 1 1 24 TYR HB3 H -9.888 1.785 9.611 1.00 . A A . 24 TYR HB3 1 1
14 14196 1 1 24 TYR HD1 H -9.622 3.295 11.685 1.00 . A A . 24 TYR HD1 1 1
14 14197 1 1 24 TYR HD2 H -6.818 0.284 10.601 1.00 . A A . 24 TYR HD2 1 1
14 14198 1 1 24 TYR HE1 H -7.908 4.408 13.052 1.00 . A A . 24 TYR HE1 1 1
14 14199 1 1 24 TYR HE2 H -5.096 1.388 11.966 1.00 . A A . 24 TYR HE2 1 1
14 14200 1 1 24 TYR HH H -5.714 4.483 13.553 1.00 . A A . 24 TYR HH 1 1
14 14201 1 1 24 TYR N N -11.276 -0.548 10.165 1.00 . A A . 24 TYR N 1 1
14 14202 1 1 24 TYR O O -11.926 2.171 11.221 1.00 . A A . 24 TYR O 1 1
14 14203 1 1 24 TYR OH O -5.436 3.585 13.356 1.00 . A A . 24 TYR OH 1 1
14 14204 1 1 25 LYS C C -13.602 1.896 13.681 1.00 . A A . 25 LYS C 1 1
14 14205 1 1 25 LYS CA C -12.112 2.016 13.982 1.00 . A A . 25 LYS CA 1 1
14 14206 1 1 25 LYS CB C -11.659 3.466 13.794 1.00 . A A . 25 LYS CB 1 1
14 14207 1 1 25 LYS CD C -10.035 5.280 14.412 1.00 . A A . 25 LYS CD 1 1
14 14208 1 1 25 LYS CE C -11.002 6.321 14.954 1.00 . A A . 25 LYS CE 1 1
14 14209 1 1 25 LYS CG C -10.513 3.868 14.707 1.00 . A A . 25 LYS CG 1 1
14 14210 1 1 25 LYS H H -10.819 0.401 13.532 1.00 . A A . 25 LYS H 1 1
14 14211 1 1 25 LYS HA H -11.939 1.724 15.006 1.00 . A A . 25 LYS HA 1 1
14 14212 1 1 25 LYS HB2 H -11.341 3.602 12.771 1.00 . A A . 25 LYS HB2 1 1
14 14213 1 1 25 LYS HB3 H -12.496 4.121 13.992 1.00 . A A . 25 LYS HB3 1 1
14 14214 1 1 25 LYS HD2 H -9.070 5.427 14.874 1.00 . A A . 25 LYS HD2 1 1
14 14215 1 1 25 LYS HD3 H -9.947 5.405 13.342 1.00 . A A . 25 LYS HD3 1 1
14 14216 1 1 25 LYS HE2 H -10.703 7.293 14.595 1.00 . A A . 25 LYS HE2 1 1
14 14217 1 1 25 LYS HE3 H -11.994 6.093 14.593 1.00 . A A . 25 LYS HE3 1 1
14 14218 1 1 25 LYS HG2 H -10.848 3.820 15.733 1.00 . A A . 25 LYS HG2 1 1
14 14219 1 1 25 LYS HG3 H -9.691 3.181 14.562 1.00 . A A . 25 LYS HG3 1 1
14 14220 1 1 25 LYS HZ1 H -11.206 5.383 16.810 1.00 . A A . 25 LYS HZ1 1 1
14 14221 1 1 25 LYS HZ2 H -11.766 6.979 16.784 1.00 . A A . 25 LYS HZ2 1 1
14 14222 1 1 25 LYS HZ3 H -10.104 6.667 16.808 1.00 . A A . 25 LYS HZ3 1 1
14 14223 1 1 25 LYS N N -11.335 1.129 13.125 1.00 . A A . 25 LYS N 1 1
14 14224 1 1 25 LYS NZ N -11.020 6.339 16.443 1.00 . A A . 25 LYS NZ 1 1
14 14225 1 1 25 LYS O O -14.297 2.899 13.526 1.00 . A A . 25 LYS O 1 1
14 14226 1 1 26 GLY C C -15.820 0.569 11.847 1.00 . A A . 26 GLY C 1 1
14 14227 1 1 26 GLY CA C -15.493 0.432 13.321 1.00 . A A . 26 GLY CA 1 1
14 14228 1 1 26 GLY H H -13.486 -0.102 13.734 1.00 . A A . 26 GLY H 1 1
14 14229 1 1 26 GLY HA2 H -15.756 -0.564 13.646 1.00 . A A . 26 GLY HA2 1 1
14 14230 1 1 26 GLY HA3 H -16.080 1.148 13.876 1.00 . A A . 26 GLY HA3 1 1
14 14231 1 1 26 GLY N N -14.087 0.660 13.601 1.00 . A A . 26 GLY N 1 1
14 14232 1 1 26 GLY O O -16.529 -0.263 11.281 1.00 . A A . 26 GLY O 1 1
14 14233 1 1 27 SER C C -14.709 0.939 8.940 1.00 . A A . 27 SER C 1 1
14 14234 1 1 27 SER CA C -15.549 1.871 9.808 1.00 . A A . 27 SER CA 1 1
14 14235 1 1 27 SER CB C -15.237 3.328 9.461 1.00 . A A . 27 SER CB 1 1
14 14236 1 1 27 SER H H -14.746 2.252 11.730 1.00 . A A . 27 SER H 1 1
14 14237 1 1 27 SER HA H -16.594 1.679 9.614 1.00 . A A . 27 SER HA 1 1
14 14238 1 1 27 SER HB2 H -14.196 3.529 9.663 1.00 . A A . 27 SER HB2 1 1
14 14239 1 1 27 SER HB3 H -15.440 3.497 8.413 1.00 . A A . 27 SER HB3 1 1
14 14240 1 1 27 SER HG H -16.941 3.910 10.233 1.00 . A A . 27 SER HG 1 1
14 14241 1 1 27 SER N N -15.303 1.624 11.224 1.00 . A A . 27 SER N 1 1
14 14242 1 1 27 SER O O -13.730 0.354 9.405 1.00 . A A . 27 SER O 1 1
14 14243 1 1 27 SER OG O -16.031 4.216 10.229 1.00 . A A . 27 SER OG 1 1
14 14244 1 1 28 SER C C -14.019 0.702 5.471 1.00 . A A . 28 SER C 1 1
14 14245 1 1 28 SER CA C -14.384 -0.057 6.743 1.00 . A A . 28 SER CA 1 1
14 14246 1 1 28 SER CB C -15.234 -1.281 6.394 1.00 . A A . 28 SER CB 1 1
14 14247 1 1 28 SER H H -15.886 1.299 7.365 1.00 . A A . 28 SER H 1 1
14 14248 1 1 28 SER HA H -13.475 -0.386 7.225 1.00 . A A . 28 SER HA 1 1
14 14249 1 1 28 SER HB2 H -15.787 -1.592 7.267 1.00 . A A . 28 SER HB2 1 1
14 14250 1 1 28 SER HB3 H -15.924 -1.022 5.604 1.00 . A A . 28 SER HB3 1 1
14 14251 1 1 28 SER HG H -13.526 -2.231 6.275 1.00 . A A . 28 SER HG 1 1
14 14252 1 1 28 SER N N -15.098 0.806 7.676 1.00 . A A . 28 SER N 1 1
14 14253 1 1 28 SER O O -14.504 1.809 5.235 1.00 . A A . 28 SER O 1 1
14 14254 1 1 28 SER OG O -14.423 -2.358 5.959 1.00 . A A . 28 SER OG 1 1
14 14255 1 1 29 TRP C C -12.527 -0.334 2.320 1.00 . A A . 29 TRP C 1 1
14 14256 1 1 29 TRP CA C -12.732 0.717 3.406 1.00 . A A . 29 TRP CA 1 1
14 14257 1 1 29 TRP CB C -11.438 1.503 3.622 1.00 . A A . 29 TRP CB 1 1
14 14258 1 1 29 TRP CD1 C -11.649 4.058 3.647 1.00 . A A . 29 TRP CD1 1 1
14 14259 1 1 29 TRP CD2 C -11.909 3.092 5.651 1.00 . A A . 29 TRP CD2 1 1
14 14260 1 1 29 TRP CE2 C -12.047 4.486 5.802 1.00 . A A . 29 TRP CE2 1 1
14 14261 1 1 29 TRP CE3 C -12.035 2.277 6.779 1.00 . A A . 29 TRP CE3 1 1
14 14262 1 1 29 TRP CG C -11.655 2.840 4.265 1.00 . A A . 29 TRP CG 1 1
14 14263 1 1 29 TRP CH2 C -12.421 4.257 8.123 1.00 . A A . 29 TRP CH2 1 1
14 14264 1 1 29 TRP CZ2 C -12.303 5.079 7.036 1.00 . A A . 29 TRP CZ2 1 1
14 14265 1 1 29 TRP CZ3 C -12.288 2.867 8.003 1.00 . A A . 29 TRP CZ3 1 1
14 14266 1 1 29 TRP H H -12.811 -0.784 4.898 1.00 . A A . 29 TRP H 1 1
14 14267 1 1 29 TRP HA H -13.508 1.398 3.090 1.00 . A A . 29 TRP HA 1 1
14 14268 1 1 29 TRP HB2 H -10.778 0.932 4.257 1.00 . A A . 29 TRP HB2 1 1
14 14269 1 1 29 TRP HB3 H -10.961 1.666 2.666 1.00 . A A . 29 TRP HB3 1 1
14 14270 1 1 29 TRP HD1 H -11.481 4.202 2.591 1.00 . A A . 29 TRP HD1 1 1
14 14271 1 1 29 TRP HE1 H -11.928 6.011 4.367 1.00 . A A . 29 TRP HE1 1 1
14 14272 1 1 29 TRP HE3 H -11.936 1.204 6.707 1.00 . A A . 29 TRP HE3 1 1
14 14273 1 1 29 TRP HH2 H -12.619 4.675 9.098 1.00 . A A . 29 TRP HH2 1 1
14 14274 1 1 29 TRP HZ2 H -12.409 6.149 7.145 1.00 . A A . 29 TRP HZ2 1 1
14 14275 1 1 29 TRP HZ3 H -12.388 2.253 8.886 1.00 . A A . 29 TRP HZ3 1 1
14 14276 1 1 29 TRP N N -13.162 0.099 4.655 1.00 . A A . 29 TRP N 1 1
14 14277 1 1 29 TRP NE1 N -11.883 5.052 4.566 1.00 . A A . 29 TRP NE1 1 1
14 14278 1 1 29 TRP O O -11.807 -1.313 2.518 1.00 . A A . 29 TRP O 1 1
14 14279 1 1 30 HIS C C -11.593 -1.420 -0.203 1.00 . A A . 30 HIS C 1 1
14 14280 1 1 30 HIS CA C -13.052 -1.055 0.055 1.00 . A A . 30 HIS CA 1 1
14 14281 1 1 30 HIS CB C -13.669 -0.448 -1.205 1.00 . A A . 30 HIS CB 1 1
14 14282 1 1 30 HIS CD2 C -15.816 -1.891 -1.386 1.00 . A A . 30 HIS CD2 1 1
14 14283 1 1 30 HIS CE1 C -17.278 -0.268 -1.580 1.00 . A A . 30 HIS CE1 1 1
14 14284 1 1 30 HIS CG C -15.134 -0.723 -1.348 1.00 . A A . 30 HIS CG 1 1
14 14285 1 1 30 HIS H H -13.725 0.673 1.076 1.00 . A A . 30 HIS H 1 1
14 14286 1 1 30 HIS HA H -13.594 -1.952 0.314 1.00 . A A . 30 HIS HA 1 1
14 14287 1 1 30 HIS HB2 H -13.533 0.624 -1.184 1.00 . A A . 30 HIS HB2 1 1
14 14288 1 1 30 HIS HB3 H -13.169 -0.852 -2.074 1.00 . A A . 30 HIS HB3 1 1
14 14289 1 1 30 HIS HD2 H -15.393 -2.884 -1.316 1.00 . A A . 30 HIS HD2 1 1
14 14290 1 1 30 HIS HE1 H -18.207 0.269 -1.690 1.00 . A A . 30 HIS HE1 1 1
14 14291 1 1 30 HIS HE2 H -17.887 -2.222 -1.502 1.00 . A A . 30 HIS HE2 1 1
14 14292 1 1 30 HIS N N -13.166 -0.125 1.173 1.00 . A A . 30 HIS N 1 1
14 14293 1 1 30 HIS ND1 N -16.078 0.275 -1.473 1.00 . A A . 30 HIS ND1 1 1
14 14294 1 1 30 HIS NE2 N -17.146 -1.582 -1.531 1.00 . A A . 30 HIS NE2 1 1
14 14295 1 1 30 HIS O O -10.698 -0.592 -0.033 1.00 . A A . 30 HIS O 1 1
14 14296 1 1 31 GLU C C -9.193 -2.060 -1.598 1.00 . A A . 31 GLU C 1 1
14 14297 1 1 31 GLU CA C -10.012 -3.136 -0.891 1.00 . A A . 31 GLU CA 1 1
14 14298 1 1 31 GLU CB C -10.058 -4.403 -1.749 1.00 . A A . 31 GLU CB 1 1
14 14299 1 1 31 GLU CD C -10.159 -5.249 -4.127 1.00 . A A . 31 GLU CD 1 1
14 14300 1 1 31 GLU CG C -10.587 -4.167 -3.154 1.00 . A A . 31 GLU CG 1 1
14 14301 1 1 31 GLU H H -12.118 -3.276 -0.729 1.00 . A A . 31 GLU H 1 1
14 14302 1 1 31 GLU HA H -9.541 -3.369 0.052 1.00 . A A . 31 GLU HA 1 1
14 14303 1 1 31 GLU HB2 H -9.060 -4.809 -1.825 1.00 . A A . 31 GLU HB2 1 1
14 14304 1 1 31 GLU HB3 H -10.696 -5.128 -1.264 1.00 . A A . 31 GLU HB3 1 1
14 14305 1 1 31 GLU HG2 H -11.666 -4.143 -3.120 1.00 . A A . 31 GLU HG2 1 1
14 14306 1 1 31 GLU HG3 H -10.217 -3.217 -3.509 1.00 . A A . 31 GLU HG3 1 1
14 14307 1 1 31 GLU N N -11.363 -2.663 -0.612 1.00 . A A . 31 GLU N 1 1
14 14308 1 1 31 GLU O O -7.964 -2.045 -1.519 1.00 . A A . 31 GLU O 1 1
14 14309 1 1 31 GLU OE1 O -9.063 -5.118 -4.713 1.00 . A A . 31 GLU OE1 1 1
14 14310 1 1 31 GLU OE2 O -10.918 -6.224 -4.303 1.00 . A A . 31 GLU OE2 1 1
14 14311 1 1 32 THR C C -9.330 1.237 -2.254 1.00 . A A . 32 THR C 1 1
14 14312 1 1 32 THR CA C -9.222 -0.080 -3.014 1.00 . A A . 32 THR CA 1 1
14 14313 1 1 32 THR CB C -9.820 0.102 -4.422 1.00 . A A . 32 THR CB 1 1
14 14314 1 1 32 THR CG2 C -9.396 -1.035 -5.340 1.00 . A A . 32 THR CG2 1 1
14 14315 1 1 32 THR H H -10.861 -1.224 -2.316 1.00 . A A . 32 THR H 1 1
14 14316 1 1 32 THR HA H -8.179 -0.340 -3.119 1.00 . A A . 32 THR HA 1 1
14 14317 1 1 32 THR HB H -9.456 1.032 -4.833 1.00 . A A . 32 THR HB 1 1
14 14318 1 1 32 THR HG1 H -11.583 0.775 -4.996 1.00 . A A . 32 THR HG1 1 1
14 14319 1 1 32 THR HG21 H -8.490 -0.760 -5.859 1.00 . A A . 32 THR HG21 1 1
14 14320 1 1 32 THR HG22 H -10.179 -1.227 -6.060 1.00 . A A . 32 THR HG22 1 1
14 14321 1 1 32 THR HG23 H -9.220 -1.924 -4.754 1.00 . A A . 32 THR HG23 1 1
14 14322 1 1 32 THR N N -9.884 -1.159 -2.291 1.00 . A A . 32 THR N 1 1
14 14323 1 1 32 THR O O -8.322 1.876 -1.953 1.00 . A A . 32 THR O 1 1
14 14324 1 1 32 THR OG1 O -11.249 0.152 -4.345 1.00 . A A . 32 THR OG1 1 1
14 14325 1 1 33 CYS C C -9.770 3.070 -0.112 1.00 . A A . 33 CYS C 1 1
14 14326 1 1 33 CYS CA C -10.800 2.880 -1.222 1.00 . A A . 33 CYS CA 1 1
14 14327 1 1 33 CYS CB C -12.210 2.884 -0.629 1.00 . A A . 33 CYS CB 1 1
14 14328 1 1 33 CYS H H -11.324 1.085 -2.214 1.00 . A A . 33 CYS H 1 1
14 14329 1 1 33 CYS HA H -10.711 3.696 -1.922 1.00 . A A . 33 CYS HA 1 1
14 14330 1 1 33 CYS HB2 H -12.404 1.924 -0.173 1.00 . A A . 33 CYS HB2 1 1
14 14331 1 1 33 CYS HB3 H -12.274 3.654 0.125 1.00 . A A . 33 CYS HB3 1 1
14 14332 1 1 33 CYS N N -10.559 1.638 -1.947 1.00 . A A . 33 CYS N 1 1
14 14333 1 1 33 CYS O O -9.506 4.193 0.319 1.00 . A A . 33 CYS O 1 1
14 14334 1 1 33 CYS SG S -13.528 3.191 -1.849 1.00 . A A . 33 CYS SG 1 1
14 14335 1 1 34 PHE C C -6.815 2.354 0.841 1.00 . A A . 34 PHE C 1 1
14 14336 1 1 34 PHE CA C -8.190 2.009 1.406 1.00 . A A . 34 PHE CA 1 1
14 14337 1 1 34 PHE CB C -8.132 0.667 2.138 1.00 . A A . 34 PHE CB 1 1
14 14338 1 1 34 PHE CD1 C -7.983 1.335 4.552 1.00 . A A . 34 PHE CD1 1 1
14 14339 1 1 34 PHE CD2 C -6.136 0.184 3.579 1.00 . A A . 34 PHE CD2 1 1
14 14340 1 1 34 PHE CE1 C -7.314 1.396 5.759 1.00 . A A . 34 PHE CE1 1 1
14 14341 1 1 34 PHE CE2 C -5.461 0.241 4.784 1.00 . A A . 34 PHE CE2 1 1
14 14342 1 1 34 PHE CG C -7.402 0.730 3.449 1.00 . A A . 34 PHE CG 1 1
14 14343 1 1 34 PHE CZ C -6.052 0.846 5.876 1.00 . A A . 34 PHE CZ 1 1
14 14344 1 1 34 PHE H H -9.443 1.099 -0.038 1.00 . A A . 34 PHE H 1 1
14 14345 1 1 34 PHE HA H -8.482 2.778 2.104 1.00 . A A . 34 PHE HA 1 1
14 14346 1 1 34 PHE HB2 H -9.138 0.328 2.334 1.00 . A A . 34 PHE HB2 1 1
14 14347 1 1 34 PHE HB3 H -7.629 -0.055 1.511 1.00 . A A . 34 PHE HB3 1 1
14 14348 1 1 34 PHE HD1 H -8.971 1.764 4.462 1.00 . A A . 34 PHE HD1 1 1
14 14349 1 1 34 PHE HD2 H -5.673 -0.291 2.725 1.00 . A A . 34 PHE HD2 1 1
14 14350 1 1 34 PHE HE1 H -7.778 1.870 6.611 1.00 . A A . 34 PHE HE1 1 1
14 14351 1 1 34 PHE HE2 H -4.475 -0.190 4.872 1.00 . A A . 34 PHE HE2 1 1
14 14352 1 1 34 PHE HZ H -5.527 0.892 6.818 1.00 . A A . 34 PHE HZ 1 1
14 14353 1 1 34 PHE N N -9.191 1.965 0.346 1.00 . A A . 34 PHE N 1 1
14 14354 1 1 34 PHE O O -5.789 2.066 1.459 1.00 . A A . 34 PHE O 1 1
14 14355 1 1 35 ILE C C -4.649 4.117 -0.022 1.00 . A A . 35 ILE C 1 1
14 14356 1 1 35 ILE CA C -5.555 3.355 -0.983 1.00 . A A . 35 ILE CA 1 1
14 14357 1 1 35 ILE CB C -5.811 4.225 -2.228 1.00 . A A . 35 ILE CB 1 1
14 14358 1 1 35 ILE CD1 C -6.143 6.600 -1.375 1.00 . A A . 35 ILE CD1 1 1
14 14359 1 1 35 ILE CG1 C -6.802 5.343 -1.900 1.00 . A A . 35 ILE CG1 1 1
14 14360 1 1 35 ILE CG2 C -6.329 3.369 -3.374 1.00 . A A . 35 ILE CG2 1 1
14 14361 1 1 35 ILE H H -7.653 3.173 -0.778 1.00 . A A . 35 ILE H 1 1
14 14362 1 1 35 ILE HA H -5.051 2.452 -1.297 1.00 . A A . 35 ILE HA 1 1
14 14363 1 1 35 ILE HB H -4.873 4.662 -2.533 1.00 . A A . 35 ILE HB 1 1
14 14364 1 1 35 ILE HD11 H -5.724 6.406 -0.399 1.00 . A A . 35 ILE HD11 1 1
14 14365 1 1 35 ILE HD12 H -5.359 6.905 -2.051 1.00 . A A . 35 ILE HD12 1 1
14 14366 1 1 35 ILE HD13 H -6.880 7.387 -1.299 1.00 . A A . 35 ILE HD13 1 1
14 14367 1 1 35 ILE HG12 H -7.349 5.604 -2.793 1.00 . A A . 35 ILE HG12 1 1
14 14368 1 1 35 ILE HG13 H -7.495 4.992 -1.149 1.00 . A A . 35 ILE HG13 1 1
14 14369 1 1 35 ILE HG21 H -6.048 3.819 -4.315 1.00 . A A . 35 ILE HG21 1 1
14 14370 1 1 35 ILE HG22 H -5.901 2.380 -3.307 1.00 . A A . 35 ILE HG22 1 1
14 14371 1 1 35 ILE HG23 H -7.405 3.301 -3.315 1.00 . A A . 35 ILE HG23 1 1
14 14372 1 1 35 ILE N N -6.803 2.971 -0.335 1.00 . A A . 35 ILE N 1 1
14 14373 1 1 35 ILE O O -4.975 4.287 1.153 1.00 . A A . 35 ILE O 1 1
14 14374 1 1 36 CYS C C -2.875 6.814 0.263 1.00 . A A . 36 CYS C 1 1
14 14375 1 1 36 CYS CA C -2.556 5.322 0.282 1.00 . A A . 36 CYS CA 1 1
14 14376 1 1 36 CYS CB C -1.131 5.088 -0.224 1.00 . A A . 36 CYS CB 1 1
14 14377 1 1 36 CYS H H -3.305 4.408 -1.474 1.00 . A A . 36 CYS H 1 1
14 14378 1 1 36 CYS HA H -2.631 4.963 1.297 1.00 . A A . 36 CYS HA 1 1
14 14379 1 1 36 CYS HB2 H -0.996 4.034 -0.423 1.00 . A A . 36 CYS HB2 1 1
14 14380 1 1 36 CYS HB3 H -0.986 5.643 -1.140 1.00 . A A . 36 CYS HB3 1 1
14 14381 1 1 36 CYS N N -3.510 4.576 -0.530 1.00 . A A . 36 CYS N 1 1
14 14382 1 1 36 CYS O O -3.668 7.280 -0.556 1.00 . A A . 36 CYS O 1 1
14 14383 1 1 36 CYS SG S 0.168 5.600 0.946 1.00 . A A . 36 CYS SG 1 1
14 14384 1 1 37 HIS C C -1.336 9.761 0.581 1.00 . A A . 37 HIS C 1 1
14 14385 1 1 37 HIS CA C -2.469 8.998 1.260 1.00 . A A . 37 HIS CA 1 1
14 14386 1 1 37 HIS CB C -2.585 9.429 2.722 1.00 . A A . 37 HIS CB 1 1
14 14387 1 1 37 HIS CD2 C -4.827 8.334 3.432 1.00 . A A . 37 HIS CD2 1 1
14 14388 1 1 37 HIS CE1 C -5.878 10.147 4.080 1.00 . A A . 37 HIS CE1 1 1
14 14389 1 1 37 HIS CG C -3.985 9.379 3.252 1.00 . A A . 37 HIS CG 1 1
14 14390 1 1 37 HIS H H -1.632 7.129 1.797 1.00 . A A . 37 HIS H 1 1
14 14391 1 1 37 HIS HA H -3.394 9.225 0.752 1.00 . A A . 37 HIS HA 1 1
14 14392 1 1 37 HIS HB2 H -1.977 8.778 3.332 1.00 . A A . 37 HIS HB2 1 1
14 14393 1 1 37 HIS HB3 H -2.228 10.444 2.821 1.00 . A A . 37 HIS HB3 1 1
14 14394 1 1 37 HIS HD1 H -4.331 11.417 3.659 1.00 . A A . 37 HIS HD1 1 1
14 14395 1 1 37 HIS HD2 H -4.618 7.297 3.212 1.00 . A A . 37 HIS HD2 1 1
14 14396 1 1 37 HIS HE1 H -6.637 10.814 4.460 1.00 . A A . 37 HIS HE1 1 1
14 14397 1 1 37 HIS HE2 H -6.757 8.306 4.261 1.00 . A A . 37 HIS HE2 1 1
14 14398 1 1 37 HIS N N -2.252 7.558 1.172 1.00 . A A . 37 HIS N 1 1
14 14399 1 1 37 HIS ND1 N -4.674 10.500 3.666 1.00 . A A . 37 HIS ND1 1 1
14 14400 1 1 37 HIS NE2 N -5.996 8.838 3.948 1.00 . A A . 37 HIS NE2 1 1
14 14401 1 1 37 HIS O O -1.419 10.974 0.389 1.00 . A A . 37 HIS O 1 1
14 14402 1 1 38 ARG C C 0.949 9.231 -1.901 1.00 . A A . 38 ARG C 1 1
14 14403 1 1 38 ARG CA C 0.873 9.651 -0.435 1.00 . A A . 38 ARG CA 1 1
14 14404 1 1 38 ARG CB C 2.164 9.260 0.286 1.00 . A A . 38 ARG CB 1 1
14 14405 1 1 38 ARG CD C 4.547 9.831 0.845 1.00 . A A . 38 ARG CD 1 1
14 14406 1 1 38 ARG CG C 3.297 10.253 0.088 1.00 . A A . 38 ARG CG 1 1
14 14407 1 1 38 ARG CZ C 6.465 10.581 -0.497 1.00 . A A . 38 ARG CZ 1 1
14 14408 1 1 38 ARG H H -0.270 8.078 0.400 1.00 . A A . 38 ARG H 1 1
14 14409 1 1 38 ARG HA H 0.754 10.723 -0.386 1.00 . A A . 38 ARG HA 1 1
14 14410 1 1 38 ARG HB2 H 1.963 9.184 1.344 1.00 . A A . 38 ARG HB2 1 1
14 14411 1 1 38 ARG HB3 H 2.489 8.298 -0.080 1.00 . A A . 38 ARG HB3 1 1
14 14412 1 1 38 ARG HD2 H 4.336 9.857 1.904 1.00 . A A . 38 ARG HD2 1 1
14 14413 1 1 38 ARG HD3 H 4.804 8.824 0.554 1.00 . A A . 38 ARG HD3 1 1
14 14414 1 1 38 ARG HE H 5.861 11.432 1.203 1.00 . A A . 38 ARG HE 1 1
14 14415 1 1 38 ARG HG2 H 3.531 10.313 -0.965 1.00 . A A . 38 ARG HG2 1 1
14 14416 1 1 38 ARG HG3 H 2.980 11.222 0.444 1.00 . A A . 38 ARG HG3 1 1
14 14417 1 1 38 ARG HH11 H 5.481 8.981 -1.240 1.00 . A A . 38 ARG HH11 1 1
14 14418 1 1 38 ARG HH12 H 6.835 9.520 -2.177 1.00 . A A . 38 ARG HH12 1 1
14 14419 1 1 38 ARG HH21 H 7.646 12.151 -0.022 1.00 . A A . 38 ARG HH21 1 1
14 14420 1 1 38 ARG HH22 H 8.067 11.323 -1.483 1.00 . A A . 38 ARG HH22 1 1
14 14421 1 1 38 ARG N N -0.278 9.041 0.220 1.00 . A A . 38 ARG N 1 1
14 14422 1 1 38 ARG NE N 5.679 10.711 0.566 1.00 . A A . 38 ARG NE 1 1
14 14423 1 1 38 ARG NH1 N 6.242 9.615 -1.377 1.00 . A A . 38 ARG NH1 1 1
14 14424 1 1 38 ARG NH2 N 7.476 11.421 -0.682 1.00 . A A . 38 ARG NH2 1 1
14 14425 1 1 38 ARG O O 0.924 10.072 -2.800 1.00 . A A . 38 ARG O 1 1
14 14426 1 1 39 CYS C C -0.268 7.129 -4.052 1.00 . A A . 39 CYS C 1 1
14 14427 1 1 39 CYS CA C 1.124 7.394 -3.488 1.00 . A A . 39 CYS CA 1 1
14 14428 1 1 39 CYS CB C 1.947 6.104 -3.503 1.00 . A A . 39 CYS CB 1 1
14 14429 1 1 39 CYS H H 1.059 7.305 -1.374 1.00 . A A . 39 CYS H 1 1
14 14430 1 1 39 CYS HA H 1.615 8.131 -4.105 1.00 . A A . 39 CYS HA 1 1
14 14431 1 1 39 CYS HB2 H 1.962 5.708 -4.508 1.00 . A A . 39 CYS HB2 1 1
14 14432 1 1 39 CYS HB3 H 2.958 6.327 -3.195 1.00 . A A . 39 CYS HB3 1 1
14 14433 1 1 39 CYS N N 1.043 7.926 -2.133 1.00 . A A . 39 CYS N 1 1
14 14434 1 1 39 CYS O O -0.424 6.852 -5.241 1.00 . A A . 39 CYS O 1 1
14 14435 1 1 39 CYS SG S 1.307 4.801 -2.403 1.00 . A A . 39 CYS SG 1 1
14 14436 1 1 40 GLN C C -2.801 5.626 -4.279 1.00 . A A . 40 GLN C 1 1
14 14437 1 1 40 GLN CA C -2.656 6.985 -3.603 1.00 . A A . 40 GLN CA 1 1
14 14438 1 1 40 GLN CB C -3.119 8.092 -4.552 1.00 . A A . 40 GLN CB 1 1
14 14439 1 1 40 GLN CD C -1.917 10.212 -3.885 1.00 . A A . 40 GLN CD 1 1
14 14440 1 1 40 GLN CG C -3.231 9.455 -3.888 1.00 . A A . 40 GLN CG 1 1
14 14441 1 1 40 GLN H H -1.088 7.440 -2.256 1.00 . A A . 40 GLN H 1 1
14 14442 1 1 40 GLN HA H -3.273 7.000 -2.718 1.00 . A A . 40 GLN HA 1 1
14 14443 1 1 40 GLN HB2 H -2.415 8.169 -5.367 1.00 . A A . 40 GLN HB2 1 1
14 14444 1 1 40 GLN HB3 H -4.088 7.828 -4.948 1.00 . A A . 40 GLN HB3 1 1
14 14445 1 1 40 GLN HE21 H -2.316 10.945 -2.080 1.00 . A A . 40 GLN HE21 1 1
14 14446 1 1 40 GLN HE22 H -0.813 11.438 -2.776 1.00 . A A . 40 GLN HE22 1 1
14 14447 1 1 40 GLN HG2 H -3.965 10.041 -4.420 1.00 . A A . 40 GLN HG2 1 1
14 14448 1 1 40 GLN HG3 H -3.553 9.318 -2.867 1.00 . A A . 40 GLN HG3 1 1
14 14449 1 1 40 GLN N N -1.277 7.216 -3.190 1.00 . A A . 40 GLN N 1 1
14 14450 1 1 40 GLN NE2 N -1.655 10.939 -2.805 1.00 . A A . 40 GLN NE2 1 1
14 14451 1 1 40 GLN O O -3.449 5.506 -5.319 1.00 . A A . 40 GLN O 1 1
14 14452 1 1 40 GLN OE1 O -1.146 10.144 -4.843 1.00 . A A . 40 GLN OE1 1 1
14 14453 1 1 41 GLN C C -2.978 2.313 -3.271 1.00 . A A . 41 GLN C 1 1
14 14454 1 1 41 GLN CA C -2.255 3.255 -4.228 1.00 . A A . 41 GLN CA 1 1
14 14455 1 1 41 GLN CB C -0.846 2.731 -4.510 1.00 . A A . 41 GLN CB 1 1
14 14456 1 1 41 GLN CD C -0.936 2.913 -7.029 1.00 . A A . 41 GLN CD 1 1
14 14457 1 1 41 GLN CG C -0.215 3.324 -5.760 1.00 . A A . 41 GLN CG 1 1
14 14458 1 1 41 GLN H H -1.693 4.764 -2.856 1.00 . A A . 41 GLN H 1 1
14 14459 1 1 41 GLN HA H -2.806 3.297 -5.156 1.00 . A A . 41 GLN HA 1 1
14 14460 1 1 41 GLN HB2 H -0.213 2.965 -3.668 1.00 . A A . 41 GLN HB2 1 1
14 14461 1 1 41 GLN HB3 H -0.891 1.659 -4.630 1.00 . A A . 41 GLN HB3 1 1
14 14462 1 1 41 GLN HE21 H -0.936 4.795 -7.668 1.00 . A A . 41 GLN HE21 1 1
14 14463 1 1 41 GLN HE22 H -1.676 3.644 -8.722 1.00 . A A . 41 GLN HE22 1 1
14 14464 1 1 41 GLN HG2 H -0.240 4.401 -5.684 1.00 . A A . 41 GLN HG2 1 1
14 14465 1 1 41 GLN HG3 H 0.810 2.991 -5.822 1.00 . A A . 41 GLN HG3 1 1
14 14466 1 1 41 GLN N N -2.194 4.605 -3.682 1.00 . A A . 41 GLN N 1 1
14 14467 1 1 41 GLN NE2 N -1.212 3.881 -7.894 1.00 . A A . 41 GLN NE2 1 1
14 14468 1 1 41 GLN O O -2.938 2.477 -2.052 1.00 . A A . 41 GLN O 1 1
14 14469 1 1 41 GLN OE1 O -1.242 1.737 -7.229 1.00 . A A . 41 GLN OE1 1 1
14 14470 1 1 42 PRO C C -3.482 -0.613 -2.261 1.00 . A A . 42 PRO C 1 1
14 14471 1 1 42 PRO CA C -4.402 0.314 -3.049 1.00 . A A . 42 PRO CA 1 1
14 14472 1 1 42 PRO CB C -5.173 -0.474 -4.111 1.00 . A A . 42 PRO CB 1 1
14 14473 1 1 42 PRO CD C -3.748 1.046 -5.282 1.00 . A A . 42 PRO CD 1 1
14 14474 1 1 42 PRO CG C -4.368 -0.322 -5.355 1.00 . A A . 42 PRO CG 1 1
14 14475 1 1 42 PRO HA H -5.099 0.788 -2.373 1.00 . A A . 42 PRO HA 1 1
14 14476 1 1 42 PRO HB2 H -5.246 -1.510 -3.811 1.00 . A A . 42 PRO HB2 1 1
14 14477 1 1 42 PRO HB3 H -6.162 -0.057 -4.227 1.00 . A A . 42 PRO HB3 1 1
14 14478 1 1 42 PRO HD2 H -2.768 1.040 -5.735 1.00 . A A . 42 PRO HD2 1 1
14 14479 1 1 42 PRO HD3 H -4.384 1.775 -5.762 1.00 . A A . 42 PRO HD3 1 1
14 14480 1 1 42 PRO HG2 H -3.601 -1.080 -5.391 1.00 . A A . 42 PRO HG2 1 1
14 14481 1 1 42 PRO HG3 H -5.012 -0.395 -6.219 1.00 . A A . 42 PRO HG3 1 1
14 14482 1 1 42 PRO N N -3.657 1.302 -3.835 1.00 . A A . 42 PRO N 1 1
14 14483 1 1 42 PRO O O -3.137 -1.701 -2.724 1.00 . A A . 42 PRO O 1 1
14 14484 1 1 43 ILE C C -2.706 -2.406 -0.104 1.00 . A A . 43 ILE C 1 1
14 14485 1 1 43 ILE CA C -2.212 -0.968 -0.217 1.00 . A A . 43 ILE CA 1 1
14 14486 1 1 43 ILE CB C -2.102 -0.362 1.195 1.00 . A A . 43 ILE CB 1 1
14 14487 1 1 43 ILE CD1 C -1.745 1.860 2.384 1.00 . A A . 43 ILE CD1 1 1
14 14488 1 1 43 ILE CG1 C -1.527 1.054 1.123 1.00 . A A . 43 ILE CG1 1 1
14 14489 1 1 43 ILE CG2 C -1.238 -1.245 2.084 1.00 . A A . 43 ILE CG2 1 1
14 14490 1 1 43 ILE H H -3.399 0.699 -0.755 1.00 . A A . 43 ILE H 1 1
14 14491 1 1 43 ILE HA H -1.228 -0.970 -0.663 1.00 . A A . 43 ILE HA 1 1
14 14492 1 1 43 ILE HB H -3.091 -0.320 1.623 1.00 . A A . 43 ILE HB 1 1
14 14493 1 1 43 ILE HD11 H -2.773 2.191 2.428 1.00 . A A . 43 ILE HD11 1 1
14 14494 1 1 43 ILE HD12 H -1.526 1.247 3.246 1.00 . A A . 43 ILE HD12 1 1
14 14495 1 1 43 ILE HD13 H -1.091 2.720 2.379 1.00 . A A . 43 ILE HD13 1 1
14 14496 1 1 43 ILE HG12 H -0.465 0.997 0.946 1.00 . A A . 43 ILE HG12 1 1
14 14497 1 1 43 ILE HG13 H -1.996 1.583 0.305 1.00 . A A . 43 ILE HG13 1 1
14 14498 1 1 43 ILE HG21 H -1.194 -2.240 1.668 1.00 . A A . 43 ILE HG21 1 1
14 14499 1 1 43 ILE HG22 H -0.242 -0.834 2.139 1.00 . A A . 43 ILE HG22 1 1
14 14500 1 1 43 ILE HG23 H -1.666 -1.287 3.074 1.00 . A A . 43 ILE HG23 1 1
14 14501 1 1 43 ILE N N -3.090 -0.176 -1.069 1.00 . A A . 43 ILE N 1 1
14 14502 1 1 43 ILE O O -2.031 -3.341 -0.533 1.00 . A A . 43 ILE O 1 1
14 14503 1 1 44 GLY C C -4.177 -4.493 2.002 1.00 . A A . 44 GLY C 1 1
14 14504 1 1 44 GLY CA C -4.457 -3.902 0.634 1.00 . A A . 44 GLY CA 1 1
14 14505 1 1 44 GLY H H -4.384 -1.792 0.800 1.00 . A A . 44 GLY H 1 1
14 14506 1 1 44 GLY HA2 H -5.525 -3.845 0.489 1.00 . A A . 44 GLY HA2 1 1
14 14507 1 1 44 GLY HA3 H -4.036 -4.552 -0.119 1.00 . A A . 44 GLY HA3 1 1
14 14508 1 1 44 GLY N N -3.891 -2.575 0.476 1.00 . A A . 44 GLY N 1 1
14 14509 1 1 44 GLY O O -4.642 -3.975 3.018 1.00 . A A . 44 GLY O 1 1
14 14510 1 1 45 THR C C -1.575 -6.485 3.389 1.00 . A A . 45 THR C 1 1
14 14511 1 1 45 THR CA C -3.077 -6.246 3.282 1.00 . A A . 45 THR CA 1 1
14 14512 1 1 45 THR CB C -3.811 -7.593 3.421 1.00 . A A . 45 THR CB 1 1
14 14513 1 1 45 THR CG2 C -5.319 -7.390 3.425 1.00 . A A . 45 THR CG2 1 1
14 14514 1 1 45 THR H H -3.075 -5.947 1.187 1.00 . A A . 45 THR H 1 1
14 14515 1 1 45 THR HA H -3.388 -5.605 4.094 1.00 . A A . 45 THR HA 1 1
14 14516 1 1 45 THR HB H -3.521 -8.049 4.357 1.00 . A A . 45 THR HB 1 1
14 14517 1 1 45 THR HG1 H -4.165 -9.074 2.167 1.00 . A A . 45 THR HG1 1 1
14 14518 1 1 45 THR HG21 H -5.807 -8.320 3.674 1.00 . A A . 45 THR HG21 1 1
14 14519 1 1 45 THR HG22 H -5.641 -7.065 2.447 1.00 . A A . 45 THR HG22 1 1
14 14520 1 1 45 THR HG23 H -5.578 -6.640 4.157 1.00 . A A . 45 THR HG23 1 1
14 14521 1 1 45 THR N N -3.415 -5.582 2.030 1.00 . A A . 45 THR N 1 1
14 14522 1 1 45 THR O O -1.135 -7.547 3.830 1.00 . A A . 45 THR O 1 1
14 14523 1 1 45 THR OG1 O -3.445 -8.463 2.344 1.00 . A A . 45 THR OG1 1 1
14 14524 1 1 46 LYS C C 1.237 -4.630 4.071 1.00 . A A . 46 LYS C 1 1
14 14525 1 1 46 LYS CA C 0.662 -5.592 3.036 1.00 . A A . 46 LYS CA 1 1
14 14526 1 1 46 LYS CB C 1.263 -5.297 1.661 1.00 . A A . 46 LYS CB 1 1
14 14527 1 1 46 LYS CD C 2.111 -3.571 0.044 1.00 . A A . 46 LYS CD 1 1
14 14528 1 1 46 LYS CE C 1.735 -2.229 -0.566 1.00 . A A . 46 LYS CE 1 1
14 14529 1 1 46 LYS CG C 1.376 -3.814 1.351 1.00 . A A . 46 LYS CG 1 1
14 14530 1 1 46 LYS H H -1.202 -4.668 2.643 1.00 . A A . 46 LYS H 1 1
14 14531 1 1 46 LYS HA H 0.914 -6.602 3.321 1.00 . A A . 46 LYS HA 1 1
14 14532 1 1 46 LYS HB2 H 2.252 -5.729 1.613 1.00 . A A . 46 LYS HB2 1 1
14 14533 1 1 46 LYS HB3 H 0.643 -5.754 0.904 1.00 . A A . 46 LYS HB3 1 1
14 14534 1 1 46 LYS HD2 H 3.175 -3.583 0.232 1.00 . A A . 46 LYS HD2 1 1
14 14535 1 1 46 LYS HD3 H 1.858 -4.357 -0.653 1.00 . A A . 46 LYS HD3 1 1
14 14536 1 1 46 LYS HE2 H 2.068 -2.210 -1.593 1.00 . A A . 46 LYS HE2 1 1
14 14537 1 1 46 LYS HE3 H 0.661 -2.123 -0.533 1.00 . A A . 46 LYS HE3 1 1
14 14538 1 1 46 LYS HG2 H 0.384 -3.394 1.277 1.00 . A A . 46 LYS HG2 1 1
14 14539 1 1 46 LYS HG3 H 1.914 -3.328 2.153 1.00 . A A . 46 LYS HG3 1 1
14 14540 1 1 46 LYS HZ1 H 1.987 -0.190 -0.193 1.00 . A A . 46 LYS HZ1 1 1
14 14541 1 1 46 LYS HZ2 H 3.390 -1.106 0.037 1.00 . A A . 46 LYS HZ2 1 1
14 14542 1 1 46 LYS HZ3 H 2.147 -1.163 1.182 1.00 . A A . 46 LYS HZ3 1 1
14 14543 1 1 46 LYS N N -0.792 -5.491 2.984 1.00 . A A . 46 LYS N 1 1
14 14544 1 1 46 LYS NZ N 2.358 -1.092 0.167 1.00 . A A . 46 LYS NZ 1 1
14 14545 1 1 46 LYS O O 0.622 -3.615 4.399 1.00 . A A . 46 LYS O 1 1
14 14546 1 1 47 SER C C 2.805 -2.644 5.320 1.00 . A A . 47 SER C 1 1
14 14547 1 1 47 SER CA C 3.077 -4.123 5.582 1.00 . A A . 47 SER CA 1 1
14 14548 1 1 47 SER CB C 4.585 -4.383 5.582 1.00 . A A . 47 SER CB 1 1
14 14549 1 1 47 SER H H 2.860 -5.779 4.280 1.00 . A A . 47 SER H 1 1
14 14550 1 1 47 SER HA H 2.675 -4.385 6.549 1.00 . A A . 47 SER HA 1 1
14 14551 1 1 47 SER HB2 H 4.937 -4.451 4.564 1.00 . A A . 47 SER HB2 1 1
14 14552 1 1 47 SER HB3 H 5.088 -3.569 6.084 1.00 . A A . 47 SER HB3 1 1
14 14553 1 1 47 SER HG H 5.662 -5.998 5.846 1.00 . A A . 47 SER HG 1 1
14 14554 1 1 47 SER N N 2.420 -4.956 4.582 1.00 . A A . 47 SER N 1 1
14 14555 1 1 47 SER O O 3.319 -2.067 4.361 1.00 . A A . 47 SER O 1 1
14 14556 1 1 47 SER OG O 4.893 -5.592 6.253 1.00 . A A . 47 SER OG 1 1
14 14557 1 1 48 PHE C C 1.422 0.013 7.408 1.00 . A A . 48 PHE C 1 1
14 14558 1 1 48 PHE CA C 1.651 -0.627 6.042 1.00 . A A . 48 PHE CA 1 1
14 14559 1 1 48 PHE CB C 0.401 -0.465 5.175 1.00 . A A . 48 PHE CB 1 1
14 14560 1 1 48 PHE CD1 C -1.450 -1.675 6.361 1.00 . A A . 48 PHE CD1 1 1
14 14561 1 1 48 PHE CD2 C -1.511 0.708 6.298 1.00 . A A . 48 PHE CD2 1 1
14 14562 1 1 48 PHE CE1 C -2.629 -1.688 7.083 1.00 . A A . 48 PHE CE1 1 1
14 14563 1 1 48 PHE CE2 C -2.689 0.701 7.021 1.00 . A A . 48 PHE CE2 1 1
14 14564 1 1 48 PHE CG C -0.879 -0.477 5.960 1.00 . A A . 48 PHE CG 1 1
14 14565 1 1 48 PHE CZ C -3.248 -0.499 7.414 1.00 . A A . 48 PHE CZ 1 1
14 14566 1 1 48 PHE H H 1.615 -2.551 6.924 1.00 . A A . 48 PHE H 1 1
14 14567 1 1 48 PHE HA H 2.480 -0.131 5.560 1.00 . A A . 48 PHE HA 1 1
14 14568 1 1 48 PHE HB2 H 0.457 0.474 4.646 1.00 . A A . 48 PHE HB2 1 1
14 14569 1 1 48 PHE HB3 H 0.361 -1.274 4.460 1.00 . A A . 48 PHE HB3 1 1
14 14570 1 1 48 PHE HD1 H -0.966 -2.605 6.103 1.00 . A A . 48 PHE HD1 1 1
14 14571 1 1 48 PHE HD2 H -1.074 1.648 5.991 1.00 . A A . 48 PHE HD2 1 1
14 14572 1 1 48 PHE HE1 H -3.064 -2.628 7.389 1.00 . A A . 48 PHE HE1 1 1
14 14573 1 1 48 PHE HE2 H -3.171 1.633 7.278 1.00 . A A . 48 PHE HE2 1 1
14 14574 1 1 48 PHE HZ H -4.169 -0.507 7.978 1.00 . A A . 48 PHE HZ 1 1
14 14575 1 1 48 PHE N N 1.994 -2.037 6.180 1.00 . A A . 48 PHE N 1 1
14 14576 1 1 48 PHE O O 0.924 -0.632 8.332 1.00 . A A . 48 PHE O 1 1
14 14577 1 1 49 ILE C C 0.350 2.851 8.765 1.00 . A A . 49 ILE C 1 1
14 14578 1 1 49 ILE CA C 1.623 2.011 8.781 1.00 . A A . 49 ILE CA 1 1
14 14579 1 1 49 ILE CB C 2.827 2.930 9.063 1.00 . A A . 49 ILE CB 1 1
14 14580 1 1 49 ILE CD1 C 4.806 1.792 7.936 1.00 . A A . 49 ILE CD1 1 1
14 14581 1 1 49 ILE CG1 C 4.100 2.099 9.238 1.00 . A A . 49 ILE CG1 1 1
14 14582 1 1 49 ILE CG2 C 2.568 3.779 10.298 1.00 . A A . 49 ILE CG2 1 1
14 14583 1 1 49 ILE H H 2.180 1.744 6.757 1.00 . A A . 49 ILE H 1 1
14 14584 1 1 49 ILE HA H 1.554 1.287 9.580 1.00 . A A . 49 ILE HA 1 1
14 14585 1 1 49 ILE HB H 2.951 3.592 8.220 1.00 . A A . 49 ILE HB 1 1
14 14586 1 1 49 ILE HD11 H 5.280 2.688 7.563 1.00 . A A . 49 ILE HD11 1 1
14 14587 1 1 49 ILE HD12 H 5.552 1.030 8.102 1.00 . A A . 49 ILE HD12 1 1
14 14588 1 1 49 ILE HD13 H 4.086 1.439 7.212 1.00 . A A . 49 ILE HD13 1 1
14 14589 1 1 49 ILE HG12 H 4.790 2.638 9.870 1.00 . A A . 49 ILE HG12 1 1
14 14590 1 1 49 ILE HG13 H 3.846 1.160 9.709 1.00 . A A . 49 ILE HG13 1 1
14 14591 1 1 49 ILE HG21 H 3.395 3.678 10.985 1.00 . A A . 49 ILE HG21 1 1
14 14592 1 1 49 ILE HG22 H 2.467 4.814 10.008 1.00 . A A . 49 ILE HG22 1 1
14 14593 1 1 49 ILE HG23 H 1.659 3.449 10.778 1.00 . A A . 49 ILE HG23 1 1
14 14594 1 1 49 ILE N N 1.789 1.284 7.529 1.00 . A A . 49 ILE N 1 1
14 14595 1 1 49 ILE O O 0.286 3.914 8.147 1.00 . A A . 49 ILE O 1 1
14 14596 1 1 50 PRO C C -1.897 4.336 10.370 1.00 . A A . 50 PRO C 1 1
14 14597 1 1 50 PRO CA C -1.978 3.055 9.546 1.00 . A A . 50 PRO CA 1 1
14 14598 1 1 50 PRO CB C -2.884 2.032 10.234 1.00 . A A . 50 PRO CB 1 1
14 14599 1 1 50 PRO CD C -0.681 1.104 10.222 1.00 . A A . 50 PRO CD 1 1
14 14600 1 1 50 PRO CG C -1.956 1.170 11.018 1.00 . A A . 50 PRO CG 1 1
14 14601 1 1 50 PRO HA H -2.370 3.284 8.565 1.00 . A A . 50 PRO HA 1 1
14 14602 1 1 50 PRO HB2 H -3.587 2.544 10.877 1.00 . A A . 50 PRO HB2 1 1
14 14603 1 1 50 PRO HB3 H -3.419 1.461 9.490 1.00 . A A . 50 PRO HB3 1 1
14 14604 1 1 50 PRO HD2 H 0.173 1.055 10.881 1.00 . A A . 50 PRO HD2 1 1
14 14605 1 1 50 PRO HD3 H -0.696 0.253 9.557 1.00 . A A . 50 PRO HD3 1 1
14 14606 1 1 50 PRO HG2 H -1.771 1.614 11.985 1.00 . A A . 50 PRO HG2 1 1
14 14607 1 1 50 PRO HG3 H -2.379 0.183 11.131 1.00 . A A . 50 PRO HG3 1 1
14 14608 1 1 50 PRO N N -0.688 2.365 9.462 1.00 . A A . 50 PRO N 1 1
14 14609 1 1 50 PRO O O -1.573 4.303 11.558 1.00 . A A . 50 PRO O 1 1
14 14610 1 1 51 LYS C C -3.473 7.029 11.132 1.00 . A A . 51 LYS C 1 1
14 14611 1 1 51 LYS CA C -2.159 6.756 10.409 1.00 . A A . 51 LYS CA 1 1
14 14612 1 1 51 LYS CB C -1.877 7.872 9.401 1.00 . A A . 51 LYS CB 1 1
14 14613 1 1 51 LYS CD C -0.668 9.506 10.876 1.00 . A A . 51 LYS CD 1 1
14 14614 1 1 51 LYS CE C -0.431 10.992 11.102 1.00 . A A . 51 LYS CE 1 1
14 14615 1 1 51 LYS CG C -1.894 9.262 10.013 1.00 . A A . 51 LYS CG 1 1
14 14616 1 1 51 LYS H H -2.447 5.426 8.787 1.00 . A A . 51 LYS H 1 1
14 14617 1 1 51 LYS HA H -1.360 6.728 11.135 1.00 . A A . 51 LYS HA 1 1
14 14618 1 1 51 LYS HB2 H -0.905 7.707 8.960 1.00 . A A . 51 LYS HB2 1 1
14 14619 1 1 51 LYS HB3 H -2.626 7.836 8.623 1.00 . A A . 51 LYS HB3 1 1
14 14620 1 1 51 LYS HD2 H -0.811 9.027 11.833 1.00 . A A . 51 LYS HD2 1 1
14 14621 1 1 51 LYS HD3 H 0.197 9.083 10.385 1.00 . A A . 51 LYS HD3 1 1
14 14622 1 1 51 LYS HE2 H 0.589 11.136 11.423 1.00 . A A . 51 LYS HE2 1 1
14 14623 1 1 51 LYS HE3 H -0.592 11.514 10.170 1.00 . A A . 51 LYS HE3 1 1
14 14624 1 1 51 LYS HG2 H -1.914 9.995 9.220 1.00 . A A . 51 LYS HG2 1 1
14 14625 1 1 51 LYS HG3 H -2.780 9.366 10.623 1.00 . A A . 51 LYS HG3 1 1
14 14626 1 1 51 LYS HZ1 H -0.800 12.043 12.868 1.00 . A A . 51 LYS HZ1 1 1
14 14627 1 1 51 LYS HZ2 H -1.891 10.783 12.581 1.00 . A A . 51 LYS HZ2 1 1
14 14628 1 1 51 LYS HZ3 H -2.011 12.221 11.699 1.00 . A A . 51 LYS HZ3 1 1
14 14629 1 1 51 LYS N N -2.195 5.463 9.734 1.00 . A A . 51 LYS N 1 1
14 14630 1 1 51 LYS NZ N -1.348 11.549 12.135 1.00 . A A . 51 LYS NZ 1 1
14 14631 1 1 51 LYS O O -4.520 6.500 10.759 1.00 . A A . 51 LYS O 1 1
14 14632 1 1 52 ASP C C -5.837 8.235 12.054 1.00 . A A . 52 ASP C 1 1
14 14633 1 1 52 ASP CA C -4.598 8.204 12.943 1.00 . A A . 52 ASP CA 1 1
14 14634 1 1 52 ASP CB C -4.410 9.560 13.625 1.00 . A A . 52 ASP CB 1 1
14 14635 1 1 52 ASP CG C -3.610 9.456 14.908 1.00 . A A . 52 ASP CG 1 1
14 14636 1 1 52 ASP H H -2.547 8.249 12.417 1.00 . A A . 52 ASP H 1 1
14 14637 1 1 52 ASP HA H -4.732 7.446 13.699 1.00 . A A . 52 ASP HA 1 1
14 14638 1 1 52 ASP HB2 H -3.891 10.226 12.952 1.00 . A A . 52 ASP HB2 1 1
14 14639 1 1 52 ASP HB3 H -5.380 9.975 13.859 1.00 . A A . 52 ASP HB3 1 1
14 14640 1 1 52 ASP N N -3.411 7.859 12.168 1.00 . A A . 52 ASP N 1 1
14 14641 1 1 52 ASP O O -6.743 7.417 12.206 1.00 . A A . 52 ASP O 1 1
14 14642 1 1 52 ASP OD1 O -2.552 8.791 14.896 1.00 . A A . 52 ASP OD1 1 1
14 14643 1 1 52 ASP OD2 O -4.040 10.040 15.925 1.00 . A A . 52 ASP OD2 1 1
14 14644 1 1 53 ASN C C -6.542 9.215 8.762 1.00 . A A . 53 ASN C 1 1
14 14645 1 1 53 ASN CA C -6.999 9.325 10.213 1.00 . A A . 53 ASN CA 1 1
14 14646 1 1 53 ASN CB C -7.701 10.666 10.438 1.00 . A A . 53 ASN CB 1 1
14 14647 1 1 53 ASN CG C -8.692 10.615 11.584 1.00 . A A . 53 ASN CG 1 1
14 14648 1 1 53 ASN H H -5.117 9.810 11.053 1.00 . A A . 53 ASN H 1 1
14 14649 1 1 53 ASN HA H -7.694 8.526 10.422 1.00 . A A . 53 ASN HA 1 1
14 14650 1 1 53 ASN HB2 H -6.960 11.420 10.661 1.00 . A A . 53 ASN HB2 1 1
14 14651 1 1 53 ASN HB3 H -8.231 10.944 9.539 1.00 . A A . 53 ASN HB3 1 1
14 14652 1 1 53 ASN HD21 H -9.707 12.138 10.806 1.00 . A A . 53 ASN HD21 1 1
14 14653 1 1 53 ASN HD22 H -10.331 11.496 12.284 1.00 . A A . 53 ASN HD22 1 1
14 14654 1 1 53 ASN N N -5.870 9.186 11.126 1.00 . A A . 53 ASN N 1 1
14 14655 1 1 53 ASN ND2 N -9.676 11.506 11.555 1.00 . A A . 53 ASN ND2 1 1
14 14656 1 1 53 ASN O O -7.167 9.772 7.860 1.00 . A A . 53 ASN O 1 1
14 14657 1 1 53 ASN OD1 O -8.574 9.784 12.484 1.00 . A A . 53 ASN OD1 1 1
14 14658 1 1 54 GLN C C -4.177 6.974 7.088 1.00 . A A . 54 GLN C 1 1
14 14659 1 1 54 GLN CA C -4.908 8.307 7.203 1.00 . A A . 54 GLN CA 1 1
14 14660 1 1 54 GLN CB C -3.960 9.454 6.850 1.00 . A A . 54 GLN CB 1 1
14 14661 1 1 54 GLN CD C -3.650 11.948 6.584 1.00 . A A . 54 GLN CD 1 1
14 14662 1 1 54 GLN CG C -4.603 10.828 6.952 1.00 . A A . 54 GLN CG 1 1
14 14663 1 1 54 GLN H H -4.995 8.071 9.304 1.00 . A A . 54 GLN H 1 1
14 14664 1 1 54 GLN HA H -5.736 8.310 6.509 1.00 . A A . 54 GLN HA 1 1
14 14665 1 1 54 GLN HB2 H -3.115 9.426 7.521 1.00 . A A . 54 GLN HB2 1 1
14 14666 1 1 54 GLN HB3 H -3.611 9.319 5.837 1.00 . A A . 54 GLN HB3 1 1
14 14667 1 1 54 GLN HE21 H -2.564 11.589 8.211 1.00 . A A . 54 GLN HE21 1 1
14 14668 1 1 54 GLN HE22 H -2.005 12.877 7.203 1.00 . A A . 54 GLN HE22 1 1
14 14669 1 1 54 GLN HG2 H -5.451 10.865 6.284 1.00 . A A . 54 GLN HG2 1 1
14 14670 1 1 54 GLN HG3 H -4.940 10.979 7.967 1.00 . A A . 54 GLN HG3 1 1
14 14671 1 1 54 GLN N N -5.449 8.490 8.545 1.00 . A A . 54 GLN N 1 1
14 14672 1 1 54 GLN NE2 N -2.638 12.161 7.417 1.00 . A A . 54 GLN NE2 1 1
14 14673 1 1 54 GLN O O -4.073 6.226 8.060 1.00 . A A . 54 GLN O 1 1
14 14674 1 1 54 GLN OE1 O -3.821 12.614 5.563 1.00 . A A . 54 GLN OE1 1 1
14 14675 1 1 55 ASN C C -1.713 5.684 4.793 1.00 . A A . 55 ASN C 1 1
14 14676 1 1 55 ASN CA C -2.950 5.438 5.652 1.00 . A A . 55 ASN CA 1 1
14 14677 1 1 55 ASN CB C -3.864 4.419 4.970 1.00 . A A . 55 ASN CB 1 1
14 14678 1 1 55 ASN CG C -5.297 4.510 5.456 1.00 . A A . 55 ASN CG 1 1
14 14679 1 1 55 ASN H H -3.786 7.319 5.158 1.00 . A A . 55 ASN H 1 1
14 14680 1 1 55 ASN HA H -2.637 5.045 6.608 1.00 . A A . 55 ASN HA 1 1
14 14681 1 1 55 ASN HB2 H -3.854 4.593 3.904 1.00 . A A . 55 ASN HB2 1 1
14 14682 1 1 55 ASN HB3 H -3.497 3.423 5.171 1.00 . A A . 55 ASN HB3 1 1
14 14683 1 1 55 ASN HD21 H -5.071 2.841 6.513 1.00 . A A . 55 ASN HD21 1 1
14 14684 1 1 55 ASN HD22 H -6.630 3.582 6.603 1.00 . A A . 55 ASN HD22 1 1
14 14685 1 1 55 ASN N N -3.671 6.682 5.894 1.00 . A A . 55 ASN N 1 1
14 14686 1 1 55 ASN ND2 N -5.707 3.547 6.273 1.00 . A A . 55 ASN ND2 1 1
14 14687 1 1 55 ASN O O -1.798 6.282 3.720 1.00 . A A . 55 ASN O 1 1
14 14688 1 1 55 ASN OD1 O -6.026 5.437 5.102 1.00 . A A . 55 ASN OD1 1 1
14 14689 1 1 56 PHE C C 1.495 4.093 4.545 1.00 . A A . 56 PHE C 1 1
14 14690 1 1 56 PHE CA C 0.691 5.389 4.549 1.00 . A A . 56 PHE CA 1 1
14 14691 1 1 56 PHE CB C 1.517 6.514 5.176 1.00 . A A . 56 PHE CB 1 1
14 14692 1 1 56 PHE CD1 C 1.012 8.662 3.983 1.00 . A A . 56 PHE CD1 1 1
14 14693 1 1 56 PHE CD2 C 0.073 8.321 6.148 1.00 . A A . 56 PHE CD2 1 1
14 14694 1 1 56 PHE CE1 C 0.403 9.901 3.910 1.00 . A A . 56 PHE CE1 1 1
14 14695 1 1 56 PHE CE2 C -0.539 9.558 6.080 1.00 . A A . 56 PHE CE2 1 1
14 14696 1 1 56 PHE CG C 0.854 7.859 5.101 1.00 . A A . 56 PHE CG 1 1
14 14697 1 1 56 PHE CZ C -0.373 10.350 4.960 1.00 . A A . 56 PHE CZ 1 1
14 14698 1 1 56 PHE H H -0.560 4.751 6.134 1.00 . A A . 56 PHE H 1 1
14 14699 1 1 56 PHE HA H 0.452 5.654 3.531 1.00 . A A . 56 PHE HA 1 1
14 14700 1 1 56 PHE HB2 H 1.689 6.287 6.218 1.00 . A A . 56 PHE HB2 1 1
14 14701 1 1 56 PHE HB3 H 2.466 6.580 4.666 1.00 . A A . 56 PHE HB3 1 1
14 14702 1 1 56 PHE HD1 H 1.620 8.312 3.160 1.00 . A A . 56 PHE HD1 1 1
14 14703 1 1 56 PHE HD2 H -0.057 7.704 7.025 1.00 . A A . 56 PHE HD2 1 1
14 14704 1 1 56 PHE HE1 H 0.535 10.517 3.032 1.00 . A A . 56 PHE HE1 1 1
14 14705 1 1 56 PHE HE2 H -1.145 9.907 6.903 1.00 . A A . 56 PHE HE2 1 1
14 14706 1 1 56 PHE HZ H -0.850 11.317 4.905 1.00 . A A . 56 PHE HZ 1 1
14 14707 1 1 56 PHE N N -0.564 5.219 5.273 1.00 . A A . 56 PHE N 1 1
14 14708 1 1 56 PHE O O 1.633 3.430 5.573 1.00 . A A . 56 PHE O 1 1
14 14709 1 1 57 CYS C C 4.111 2.617 4.037 1.00 . A A . 57 CYS C 1 1
14 14710 1 1 57 CYS CA C 2.815 2.519 3.238 1.00 . A A . 57 CYS CA 1 1
14 14711 1 1 57 CYS CB C 3.130 2.259 1.763 1.00 . A A . 57 CYS CB 1 1
14 14712 1 1 57 CYS H H 1.880 4.306 2.594 1.00 . A A . 57 CYS H 1 1
14 14713 1 1 57 CYS HA H 2.231 1.697 3.623 1.00 . A A . 57 CYS HA 1 1
14 14714 1 1 57 CYS HB2 H 4.005 2.827 1.484 1.00 . A A . 57 CYS HB2 1 1
14 14715 1 1 57 CYS HB3 H 3.332 1.207 1.627 1.00 . A A . 57 CYS HB3 1 1
14 14716 1 1 57 CYS N N 2.025 3.736 3.379 1.00 . A A . 57 CYS N 1 1
14 14717 1 1 57 CYS O O 4.360 3.611 4.719 1.00 . A A . 57 CYS O 1 1
14 14718 1 1 57 CYS SG S 1.785 2.719 0.624 1.00 . A A . 57 CYS SG 1 1
14 14719 1 1 58 VAL C C 7.156 2.619 4.137 1.00 . A A . 58 VAL C 1 1
14 14720 1 1 58 VAL CA C 6.207 1.546 4.659 1.00 . A A . 58 VAL CA 1 1
14 14721 1 1 58 VAL CB C 6.887 0.170 4.533 1.00 . A A . 58 VAL CB 1 1
14 14722 1 1 58 VAL CG1 C 8.352 0.259 4.933 1.00 . A A . 58 VAL CG1 1 1
14 14723 1 1 58 VAL CG2 C 6.157 -0.864 5.378 1.00 . A A . 58 VAL CG2 1 1
14 14724 1 1 58 VAL H H 4.682 0.814 3.387 1.00 . A A . 58 VAL H 1 1
14 14725 1 1 58 VAL HA H 6.009 1.732 5.705 1.00 . A A . 58 VAL HA 1 1
14 14726 1 1 58 VAL HB H 6.837 -0.141 3.500 1.00 . A A . 58 VAL HB 1 1
14 14727 1 1 58 VAL HG11 H 8.728 -0.731 5.145 1.00 . A A . 58 VAL HG11 1 1
14 14728 1 1 58 VAL HG12 H 8.920 0.696 4.125 1.00 . A A . 58 VAL HG12 1 1
14 14729 1 1 58 VAL HG13 H 8.447 0.875 5.815 1.00 . A A . 58 VAL HG13 1 1
14 14730 1 1 58 VAL HG21 H 5.903 -0.431 6.335 1.00 . A A . 58 VAL HG21 1 1
14 14731 1 1 58 VAL HG22 H 5.254 -1.171 4.871 1.00 . A A . 58 VAL HG22 1 1
14 14732 1 1 58 VAL HG23 H 6.795 -1.722 5.529 1.00 . A A . 58 VAL HG23 1 1
14 14733 1 1 58 VAL N N 4.935 1.577 3.947 1.00 . A A . 58 VAL N 1 1
14 14734 1 1 58 VAL O O 7.734 3.395 4.898 1.00 . A A . 58 VAL O 1 1
14 14735 1 1 59 PRO C C 7.651 5.061 2.233 1.00 . A A . 59 PRO C 1 1
14 14736 1 1 59 PRO CA C 8.200 3.641 2.153 1.00 . A A . 59 PRO CA 1 1
14 14737 1 1 59 PRO CB C 8.238 3.164 0.699 1.00 . A A . 59 PRO CB 1 1
14 14738 1 1 59 PRO CD C 6.665 1.772 1.839 1.00 . A A . 59 PRO CD 1 1
14 14739 1 1 59 PRO CG C 6.965 2.413 0.513 1.00 . A A . 59 PRO CG 1 1
14 14740 1 1 59 PRO HA H 9.197 3.618 2.568 1.00 . A A . 59 PRO HA 1 1
14 14741 1 1 59 PRO HB2 H 8.294 4.018 0.039 1.00 . A A . 59 PRO HB2 1 1
14 14742 1 1 59 PRO HB3 H 9.097 2.527 0.548 1.00 . A A . 59 PRO HB3 1 1
14 14743 1 1 59 PRO HD2 H 5.599 1.737 2.009 1.00 . A A . 59 PRO HD2 1 1
14 14744 1 1 59 PRO HD3 H 7.088 0.779 1.883 1.00 . A A . 59 PRO HD3 1 1
14 14745 1 1 59 PRO HG2 H 6.174 3.094 0.238 1.00 . A A . 59 PRO HG2 1 1
14 14746 1 1 59 PRO HG3 H 7.093 1.657 -0.248 1.00 . A A . 59 PRO HG3 1 1
14 14747 1 1 59 PRO N N 7.322 2.666 2.807 1.00 . A A . 59 PRO N 1 1
14 14748 1 1 59 PRO O O 8.401 6.034 2.147 1.00 . A A . 59 PRO O 1 1
14 14749 1 1 60 CYS C C 5.707 6.993 3.926 1.00 . A A . 60 CYS C 1 1
14 14750 1 1 60 CYS CA C 5.686 6.475 2.491 1.00 . A A . 60 CYS CA 1 1
14 14751 1 1 60 CYS CB C 4.244 6.384 1.990 1.00 . A A . 60 CYS CB 1 1
14 14752 1 1 60 CYS H H 5.791 4.361 2.460 1.00 . A A . 60 CYS H 1 1
14 14753 1 1 60 CYS HA H 6.232 7.164 1.865 1.00 . A A . 60 CYS HA 1 1
14 14754 1 1 60 CYS HB2 H 3.722 5.624 2.554 1.00 . A A . 60 CYS HB2 1 1
14 14755 1 1 60 CYS HB3 H 3.757 7.336 2.143 1.00 . A A . 60 CYS HB3 1 1
14 14756 1 1 60 CYS N N 6.337 5.174 2.399 1.00 . A A . 60 CYS N 1 1
14 14757 1 1 60 CYS O O 6.252 8.062 4.204 1.00 . A A . 60 CYS O 1 1
14 14758 1 1 60 CYS SG S 4.094 5.961 0.225 1.00 . A A . 60 CYS SG 1 1
14 14759 1 1 61 TYR C C 6.449 6.941 6.767 1.00 . A A . 61 TYR C 1 1
14 14760 1 1 61 TYR CA C 5.056 6.611 6.239 1.00 . A A . 61 TYR CA 1 1
14 14761 1 1 61 TYR CB C 4.436 5.487 7.072 1.00 . A A . 61 TYR CB 1 1
14 14762 1 1 61 TYR CD1 C 3.149 6.765 8.829 1.00 . A A . 61 TYR CD1 1 1
14 14763 1 1 61 TYR CD2 C 4.933 5.354 9.544 1.00 . A A . 61 TYR CD2 1 1
14 14764 1 1 61 TYR CE1 C 2.901 7.123 10.140 1.00 . A A . 61 TYR CE1 1 1
14 14765 1 1 61 TYR CE2 C 4.690 5.705 10.858 1.00 . A A . 61 TYR CE2 1 1
14 14766 1 1 61 TYR CG C 4.168 5.876 8.508 1.00 . A A . 61 TYR CG 1 1
14 14767 1 1 61 TYR CZ C 3.673 6.590 11.151 1.00 . A A . 61 TYR CZ 1 1
14 14768 1 1 61 TYR H H 4.692 5.388 4.551 1.00 . A A . 61 TYR H 1 1
14 14769 1 1 61 TYR HA H 4.435 7.491 6.321 1.00 . A A . 61 TYR HA 1 1
14 14770 1 1 61 TYR HB2 H 3.498 5.195 6.627 1.00 . A A . 61 TYR HB2 1 1
14 14771 1 1 61 TYR HB3 H 5.107 4.640 7.076 1.00 . A A . 61 TYR HB3 1 1
14 14772 1 1 61 TYR HD1 H 2.546 7.180 8.035 1.00 . A A . 61 TYR HD1 1 1
14 14773 1 1 61 TYR HD2 H 5.729 4.662 9.311 1.00 . A A . 61 TYR HD2 1 1
14 14774 1 1 61 TYR HE1 H 2.104 7.816 10.370 1.00 . A A . 61 TYR HE1 1 1
14 14775 1 1 61 TYR HE2 H 5.296 5.289 11.650 1.00 . A A . 61 TYR HE2 1 1
14 14776 1 1 61 TYR HH H 2.884 7.734 12.480 1.00 . A A . 61 TYR HH 1 1
14 14777 1 1 61 TYR N N 5.109 6.229 4.833 1.00 . A A . 61 TYR N 1 1
14 14778 1 1 61 TYR O O 6.666 7.998 7.358 1.00 . A A . 61 TYR O 1 1
14 14779 1 1 61 TYR OH O 3.430 6.944 12.458 1.00 . A A . 61 TYR OH 1 1
14 14780 1 1 62 GLU C C 9.269 7.609 6.626 1.00 . A A . 62 GLU C 1 1
14 14781 1 1 62 GLU CA C 8.762 6.220 7.002 1.00 . A A . 62 GLU CA 1 1
14 14782 1 1 62 GLU CB C 9.677 5.152 6.399 1.00 . A A . 62 GLU CB 1 1
14 14783 1 1 62 GLU CD C 9.790 4.042 8.666 1.00 . A A . 62 GLU CD 1 1
14 14784 1 1 62 GLU CG C 9.670 3.841 7.167 1.00 . A A . 62 GLU CG 1 1
14 14785 1 1 62 GLU H H 7.155 5.203 6.071 1.00 . A A . 62 GLU H 1 1
14 14786 1 1 62 GLU HA H 8.773 6.125 8.077 1.00 . A A . 62 GLU HA 1 1
14 14787 1 1 62 GLU HB2 H 9.360 4.953 5.386 1.00 . A A . 62 GLU HB2 1 1
14 14788 1 1 62 GLU HB3 H 10.688 5.530 6.383 1.00 . A A . 62 GLU HB3 1 1
14 14789 1 1 62 GLU HG2 H 8.745 3.323 6.962 1.00 . A A . 62 GLU HG2 1 1
14 14790 1 1 62 GLU HG3 H 10.501 3.238 6.832 1.00 . A A . 62 GLU HG3 1 1
14 14791 1 1 62 GLU N N 7.390 6.027 6.548 1.00 . A A . 62 GLU N 1 1
14 14792 1 1 62 GLU O O 9.923 8.281 7.424 1.00 . A A . 62 GLU O 1 1
14 14793 1 1 62 GLU OE1 O 10.648 4.844 9.089 1.00 . A A . 62 GLU OE1 1 1
14 14794 1 1 62 GLU OE2 O 9.026 3.398 9.414 1.00 . A A . 62 GLU OE2 1 1
14 14795 1 1 63 LYS C C 8.754 10.459 5.750 1.00 . A A . 63 LYS C 1 1
14 14796 1 1 63 LYS CA C 9.384 9.344 4.922 1.00 . A A . 63 LYS CA 1 1
14 14797 1 1 63 LYS CB C 9.006 9.512 3.448 1.00 . A A . 63 LYS CB 1 1
14 14798 1 1 63 LYS CD C 9.291 8.709 1.085 1.00 . A A . 63 LYS CD 1 1
14 14799 1 1 63 LYS CE C 10.083 7.806 0.152 1.00 . A A . 63 LYS CE 1 1
14 14800 1 1 63 LYS CG C 9.821 8.641 2.508 1.00 . A A . 63 LYS CG 1 1
14 14801 1 1 63 LYS H H 8.438 7.453 4.814 1.00 . A A . 63 LYS H 1 1
14 14802 1 1 63 LYS HA H 10.458 9.403 5.018 1.00 . A A . 63 LYS HA 1 1
14 14803 1 1 63 LYS HB2 H 7.963 9.261 3.325 1.00 . A A . 63 LYS HB2 1 1
14 14804 1 1 63 LYS HB3 H 9.154 10.545 3.167 1.00 . A A . 63 LYS HB3 1 1
14 14805 1 1 63 LYS HD2 H 8.258 8.396 1.080 1.00 . A A . 63 LYS HD2 1 1
14 14806 1 1 63 LYS HD3 H 9.362 9.728 0.732 1.00 . A A . 63 LYS HD3 1 1
14 14807 1 1 63 LYS HE2 H 10.265 6.866 0.650 1.00 . A A . 63 LYS HE2 1 1
14 14808 1 1 63 LYS HE3 H 9.501 7.634 -0.741 1.00 . A A . 63 LYS HE3 1 1
14 14809 1 1 63 LYS HG2 H 10.846 8.980 2.515 1.00 . A A . 63 LYS HG2 1 1
14 14810 1 1 63 LYS HG3 H 9.776 7.617 2.851 1.00 . A A . 63 LYS HG3 1 1
14 14811 1 1 63 LYS HZ1 H 11.557 8.284 -1.249 1.00 . A A . 63 LYS HZ1 1 1
14 14812 1 1 63 LYS HZ2 H 12.162 7.958 0.297 1.00 . A A . 63 LYS HZ2 1 1
14 14813 1 1 63 LYS HZ3 H 11.388 9.430 -0.015 1.00 . A A . 63 LYS HZ3 1 1
14 14814 1 1 63 LYS N N 8.962 8.034 5.405 1.00 . A A . 63 LYS N 1 1
14 14815 1 1 63 LYS NZ N 11.389 8.412 -0.230 1.00 . A A . 63 LYS NZ 1 1
14 14816 1 1 63 LYS O O 9.455 11.227 6.408 1.00 . A A . 63 LYS O 1 1
14 14817 1 1 64 GLN C C 7.198 11.631 7.903 1.00 . A A . 64 GLN C 1 1
14 14818 1 1 64 GLN CA C 6.704 11.561 6.462 1.00 . A A . 64 GLN CA 1 1
14 14819 1 1 64 GLN CB C 5.202 11.272 6.438 1.00 . A A . 64 GLN CB 1 1
14 14820 1 1 64 GLN CD C 4.052 12.953 4.943 1.00 . A A . 64 GLN CD 1 1
14 14821 1 1 64 GLN CG C 4.555 11.530 5.087 1.00 . A A . 64 GLN CG 1 1
14 14822 1 1 64 GLN H H 6.925 9.898 5.170 1.00 . A A . 64 GLN H 1 1
14 14823 1 1 64 GLN HA H 6.887 12.512 5.985 1.00 . A A . 64 GLN HA 1 1
14 14824 1 1 64 GLN HB2 H 5.042 10.237 6.698 1.00 . A A . 64 GLN HB2 1 1
14 14825 1 1 64 GLN HB3 H 4.716 11.899 7.171 1.00 . A A . 64 GLN HB3 1 1
14 14826 1 1 64 GLN HE21 H 5.897 13.594 4.571 1.00 . A A . 64 GLN HE21 1 1
14 14827 1 1 64 GLN HE22 H 4.667 14.806 4.567 1.00 . A A . 64 GLN HE22 1 1
14 14828 1 1 64 GLN HG2 H 5.282 11.342 4.311 1.00 . A A . 64 GLN HG2 1 1
14 14829 1 1 64 GLN HG3 H 3.720 10.855 4.968 1.00 . A A . 64 GLN HG3 1 1
14 14830 1 1 64 GLN N N 7.428 10.540 5.713 1.00 . A A . 64 GLN N 1 1
14 14831 1 1 64 GLN NE2 N 4.964 13.878 4.666 1.00 . A A . 64 GLN NE2 1 1
14 14832 1 1 64 GLN O O 7.272 12.710 8.493 1.00 . A A . 64 GLN O 1 1
14 14833 1 1 64 GLN OE1 O 2.857 13.218 5.078 1.00 . A A . 64 GLN OE1 1 1
14 14834 1 1 65 HIS C C 9.402 11.041 9.958 1.00 . A A . 65 HIS C 1 1
14 14835 1 1 65 HIS CA C 8.020 10.405 9.839 1.00 . A A . 65 HIS CA 1 1
14 14836 1 1 65 HIS CB C 8.073 8.952 10.311 1.00 . A A . 65 HIS CB 1 1
14 14837 1 1 65 HIS CD2 C 10.285 8.533 11.598 1.00 . A A . 65 HIS CD2 1 1
14 14838 1 1 65 HIS CE1 C 9.474 8.523 13.635 1.00 . A A . 65 HIS CE1 1 1
14 14839 1 1 65 HIS CG C 8.951 8.741 11.506 1.00 . A A . 65 HIS CG 1 1
14 14840 1 1 65 HIS H H 7.453 9.649 7.945 1.00 . A A . 65 HIS H 1 1
14 14841 1 1 65 HIS HA H 7.331 10.952 10.463 1.00 . A A . 65 HIS HA 1 1
14 14842 1 1 65 HIS HB2 H 7.076 8.629 10.572 1.00 . A A . 65 HIS HB2 1 1
14 14843 1 1 65 HIS HB3 H 8.449 8.333 9.509 1.00 . A A . 65 HIS HB3 1 1
14 14844 1 1 65 HIS HD1 H 7.537 8.853 13.064 1.00 . A A . 65 HIS HD1 1 1
14 14845 1 1 65 HIS HD2 H 10.985 8.481 10.776 1.00 . A A . 65 HIS HD2 1 1
14 14846 1 1 65 HIS HE1 H 9.398 8.465 14.710 1.00 . A A . 65 HIS HE1 1 1
14 14847 1 1 65 HIS HE2 H 11.487 8.328 13.309 1.00 . A A . 65 HIS HE2 1 1
14 14848 1 1 65 HIS N N 7.534 10.475 8.466 1.00 . A A . 65 HIS N 1 1
14 14849 1 1 65 HIS ND1 N 8.472 8.729 12.799 1.00 . A A . 65 HIS ND1 1 1
14 14850 1 1 65 HIS NE2 N 10.585 8.401 12.932 1.00 . A A . 65 HIS NE2 1 1
14 14851 1 1 65 HIS O O 9.711 11.694 10.955 1.00 . A A . 65 HIS O 1 1
14 14852 1 1 66 ALA C C 11.677 12.579 7.962 1.00 . A A . 66 ALA C 1 1
14 14853 1 1 66 ALA CA C 11.576 11.402 8.926 1.00 . A A . 66 ALA CA 1 1
14 14854 1 1 66 ALA CB C 12.587 10.327 8.558 1.00 . A A . 66 ALA CB 1 1
14 14855 1 1 66 ALA H H 9.924 10.317 8.170 1.00 . A A . 66 ALA H 1 1
14 14856 1 1 66 ALA HA H 11.802 11.747 9.925 1.00 . A A . 66 ALA HA 1 1
14 14857 1 1 66 ALA HB1 H 13.036 9.933 9.458 1.00 . A A . 66 ALA HB1 1 1
14 14858 1 1 66 ALA HB2 H 12.089 9.531 8.026 1.00 . A A . 66 ALA HB2 1 1
14 14859 1 1 66 ALA HB3 H 13.355 10.755 7.930 1.00 . A A . 66 ALA HB3 1 1
14 14860 1 1 66 ALA N N 10.228 10.846 8.936 1.00 . A A . 66 ALA N 1 1
14 14861 1 1 66 ALA O O 12.698 12.766 7.301 1.00 . A A . 66 ALA O 1 1
14 14862 1 1 67 SER C C 11.352 14.247 5.714 1.00 . A A . 67 SER C 1 1
14 14863 1 1 67 SER CA C 10.580 14.527 7.000 1.00 . A A . 67 SER CA 1 1
14 14864 1 1 67 SER CB C 11.165 15.753 7.704 1.00 . A A . 67 SER CB 1 1
14 14865 1 1 67 SER H H 9.828 13.169 8.440 1.00 . A A . 67 SER H 1 1
14 14866 1 1 67 SER HA H 9.548 14.725 6.751 1.00 . A A . 67 SER HA 1 1
14 14867 1 1 67 SER HB2 H 11.122 16.602 7.039 1.00 . A A . 67 SER HB2 1 1
14 14868 1 1 67 SER HB3 H 10.590 15.962 8.594 1.00 . A A . 67 SER HB3 1 1
14 14869 1 1 67 SER HG H 12.814 14.695 7.710 1.00 . A A . 67 SER HG 1 1
14 14870 1 1 67 SER N N 10.612 13.370 7.887 1.00 . A A . 67 SER N 1 1
14 14871 1 1 67 SER O O 12.094 15.098 5.225 1.00 . A A . 67 SER O 1 1
14 14872 1 1 67 SER OG O 12.515 15.531 8.074 1.00 . A A . 67 SER OG 1 1
14 14873 1 1 68 GLY C C 11.679 13.703 2.848 1.00 . A A . 68 GLY C 1 1
14 14874 1 1 68 GLY CA C 11.856 12.675 3.948 1.00 . A A . 68 GLY CA 1 1
14 14875 1 1 68 GLY H H 10.566 12.409 5.606 1.00 . A A . 68 GLY H 1 1
14 14876 1 1 68 GLY HA2 H 12.909 12.565 4.157 1.00 . A A . 68 GLY HA2 1 1
14 14877 1 1 68 GLY HA3 H 11.467 11.728 3.605 1.00 . A A . 68 GLY HA3 1 1
14 14878 1 1 68 GLY N N 11.170 13.047 5.172 1.00 . A A . 68 GLY N 1 1
14 14879 1 1 68 GLY O O 10.830 14.592 2.931 1.00 . A A . 68 GLY O 1 1
14 14880 1 1 69 PRO C C 11.179 14.332 -0.183 1.00 . A A . 69 PRO C 1 1
14 14881 1 1 69 PRO CA C 12.444 14.510 0.649 1.00 . A A . 69 PRO CA 1 1
14 14882 1 1 69 PRO CB C 13.681 14.130 -0.168 1.00 . A A . 69 PRO CB 1 1
14 14883 1 1 69 PRO CD C 13.530 12.556 1.625 1.00 . A A . 69 PRO CD 1 1
14 14884 1 1 69 PRO CG C 13.948 12.708 0.189 1.00 . A A . 69 PRO CG 1 1
14 14885 1 1 69 PRO HA H 12.523 15.540 0.966 1.00 . A A . 69 PRO HA 1 1
14 14886 1 1 69 PRO HB2 H 13.466 14.240 -1.222 1.00 . A A . 69 PRO HB2 1 1
14 14887 1 1 69 PRO HB3 H 14.508 14.767 0.105 1.00 . A A . 69 PRO HB3 1 1
14 14888 1 1 69 PRO HD2 H 13.121 11.571 1.796 1.00 . A A . 69 PRO HD2 1 1
14 14889 1 1 69 PRO HD3 H 14.366 12.740 2.283 1.00 . A A . 69 PRO HD3 1 1
14 14890 1 1 69 PRO HG2 H 13.366 12.055 -0.443 1.00 . A A . 69 PRO HG2 1 1
14 14891 1 1 69 PRO HG3 H 15.002 12.495 0.081 1.00 . A A . 69 PRO HG3 1 1
14 14892 1 1 69 PRO N N 12.495 13.591 1.790 1.00 . A A . 69 PRO N 1 1
14 14893 1 1 69 PRO O O 11.048 13.362 -0.930 1.00 . A A . 69 PRO O 1 1
14 14894 1 1 70 SER C C 8.913 16.352 -1.807 1.00 . A A . 70 SER C 1 1
14 14895 1 1 70 SER CA C 8.995 15.219 -0.789 1.00 . A A . 70 SER CA 1 1
14 14896 1 1 70 SER CB C 7.809 15.297 0.175 1.00 . A A . 70 SER CB 1 1
14 14897 1 1 70 SER H H 10.415 16.023 0.561 1.00 . A A . 70 SER H 1 1
14 14898 1 1 70 SER HA H 8.960 14.276 -1.313 1.00 . A A . 70 SER HA 1 1
14 14899 1 1 70 SER HB2 H 7.899 14.518 0.916 1.00 . A A . 70 SER HB2 1 1
14 14900 1 1 70 SER HB3 H 7.808 16.261 0.663 1.00 . A A . 70 SER HB3 1 1
14 14901 1 1 70 SER HG H 6.712 14.556 -1.270 1.00 . A A . 70 SER HG 1 1
14 14902 1 1 70 SER N N 10.251 15.274 -0.050 1.00 . A A . 70 SER N 1 1
14 14903 1 1 70 SER O O 9.019 17.527 -1.455 1.00 . A A . 70 SER O 1 1
14 14904 1 1 70 SER OG O 6.581 15.133 -0.513 1.00 . A A . 70 SER OG 1 1
14 14905 1 1 71 SER C C 7.695 18.115 -3.753 1.00 . A A . 71 SER C 1 1
14 14906 1 1 71 SER CA C 8.631 16.975 -4.143 1.00 . A A . 71 SER CA 1 1
14 14907 1 1 71 SER CB C 8.138 16.313 -5.431 1.00 . A A . 71 SER CB 1 1
14 14908 1 1 71 SER H H 8.647 15.037 -3.290 1.00 . A A . 71 SER H 1 1
14 14909 1 1 71 SER HA H 9.619 17.377 -4.310 1.00 . A A . 71 SER HA 1 1
14 14910 1 1 71 SER HB2 H 7.387 15.576 -5.190 1.00 . A A . 71 SER HB2 1 1
14 14911 1 1 71 SER HB3 H 7.709 17.066 -6.078 1.00 . A A . 71 SER HB3 1 1
14 14912 1 1 71 SER HG H 9.280 14.768 -5.811 1.00 . A A . 71 SER HG 1 1
14 14913 1 1 71 SER N N 8.723 15.990 -3.072 1.00 . A A . 71 SER N 1 1
14 14914 1 1 71 SER O O 6.700 17.908 -3.061 1.00 . A A . 71 SER O 1 1
14 14915 1 1 71 SER OG O 9.201 15.675 -6.116 1.00 . A A . 71 SER OG 1 1
14 14916 1 1 72 GLY C C 5.724 20.205 -4.070 1.00 . A A . 72 GLY C 1 1
14 14917 1 1 72 GLY CA C 7.204 20.479 -3.893 1.00 . A A . 72 GLY CA 1 1
14 14918 1 1 72 GLY H H 8.829 19.428 -4.752 1.00 . A A . 72 GLY H 1 1
14 14919 1 1 72 GLY HA2 H 7.386 20.770 -2.869 1.00 . A A . 72 GLY HA2 1 1
14 14920 1 1 72 GLY HA3 H 7.488 21.293 -4.544 1.00 . A A . 72 GLY HA3 1 1
14 14921 1 1 72 GLY N N 8.024 19.322 -4.204 1.00 . A A . 72 GLY N 1 1
14 14922 1 1 72 GLY O O 5.130 20.711 -5.021 1.00 . A A . 72 GLY O 1 1
14 14923 2 2 1 ZN ZN ZN -15.509 2.475 -0.854 1.00 . B A . 201 ZN ZN 1 1
14 14924 3 2 1 ZN ZN ZN 2.101 4.863 -0.219 1.00 . C A . 401 ZN ZN 1 1
15 14925 1 1 1 GLY C C -31.682 -12.825 4.983 1.00 . A A . 1 GLY C 1 1
15 14926 1 1 1 GLY CA C -32.895 -12.660 5.877 1.00 . A A . 1 GLY CA 1 1
15 14927 1 1 1 GLY H1 H -33.023 -10.566 6.164 1.00 . A A . 1 GLY H1 1 1
15 14928 1 1 1 GLY HA2 H -32.601 -12.833 6.901 1.00 . A A . 1 GLY HA2 1 1
15 14929 1 1 1 GLY HA3 H -33.636 -13.395 5.597 1.00 . A A . 1 GLY HA3 1 1
15 14930 1 1 1 GLY N N -33.485 -11.338 5.774 1.00 . A A . 1 GLY N 1 1
15 14931 1 1 1 GLY O O -31.533 -13.845 4.310 1.00 . A A . 1 GLY O 1 1
15 14932 1 1 2 SER C C -28.384 -12.176 4.997 1.00 . A A . 2 SER C 1 1
15 14933 1 1 2 SER CA C -29.611 -11.854 4.151 1.00 . A A . 2 SER CA 1 1
15 14934 1 1 2 SER CB C -29.416 -10.514 3.438 1.00 . A A . 2 SER CB 1 1
15 14935 1 1 2 SER H H -30.990 -11.032 5.531 1.00 . A A . 2 SER H 1 1
15 14936 1 1 2 SER HA H -29.738 -12.630 3.411 1.00 . A A . 2 SER HA 1 1
15 14937 1 1 2 SER HB2 H -30.362 -10.179 3.040 1.00 . A A . 2 SER HB2 1 1
15 14938 1 1 2 SER HB3 H -29.043 -9.785 4.143 1.00 . A A . 2 SER HB3 1 1
15 14939 1 1 2 SER HG H -28.329 -9.769 1.988 1.00 . A A . 2 SER HG 1 1
15 14940 1 1 2 SER N N -30.815 -11.818 4.973 1.00 . A A . 2 SER N 1 1
15 14941 1 1 2 SER O O -28.476 -12.317 6.216 1.00 . A A . 2 SER O 1 1
15 14942 1 1 2 SER OG O -28.489 -10.634 2.372 1.00 . A A . 2 SER OG 1 1
15 14943 1 1 3 SER C C -24.840 -11.756 4.486 1.00 . A A . 3 SER C 1 1
15 14944 1 1 3 SER CA C -25.987 -12.602 5.031 1.00 . A A . 3 SER CA 1 1
15 14945 1 1 3 SER CB C -25.654 -14.088 4.885 1.00 . A A . 3 SER CB 1 1
15 14946 1 1 3 SER H H -27.224 -12.168 3.368 1.00 . A A . 3 SER H 1 1
15 14947 1 1 3 SER HA H -26.122 -12.373 6.078 1.00 . A A . 3 SER HA 1 1
15 14948 1 1 3 SER HB2 H -24.916 -14.363 5.623 1.00 . A A . 3 SER HB2 1 1
15 14949 1 1 3 SER HB3 H -26.551 -14.671 5.038 1.00 . A A . 3 SER HB3 1 1
15 14950 1 1 3 SER HG H -24.397 -14.975 3.673 1.00 . A A . 3 SER HG 1 1
15 14951 1 1 3 SER N N -27.234 -12.292 4.341 1.00 . A A . 3 SER N 1 1
15 14952 1 1 3 SER O O -24.758 -11.500 3.286 1.00 . A A . 3 SER O 1 1
15 14953 1 1 3 SER OG O -25.139 -14.371 3.596 1.00 . A A . 3 SER OG 1 1
15 14954 1 1 4 GLY C C -23.247 -9.168 4.413 1.00 . A A . 4 GLY C 1 1
15 14955 1 1 4 GLY CA C -22.824 -10.513 4.971 1.00 . A A . 4 GLY CA 1 1
15 14956 1 1 4 GLY H H -24.071 -11.560 6.324 1.00 . A A . 4 GLY H 1 1
15 14957 1 1 4 GLY HA2 H -22.183 -10.351 5.825 1.00 . A A . 4 GLY HA2 1 1
15 14958 1 1 4 GLY HA3 H -22.268 -11.045 4.213 1.00 . A A . 4 GLY HA3 1 1
15 14959 1 1 4 GLY N N -23.955 -11.325 5.380 1.00 . A A . 4 GLY N 1 1
15 14960 1 1 4 GLY O O -23.747 -9.084 3.291 1.00 . A A . 4 GLY O 1 1
15 14961 1 1 5 SER C C -22.602 -5.720 5.529 1.00 . A A . 5 SER C 1 1
15 14962 1 1 5 SER CA C -23.417 -6.768 4.777 1.00 . A A . 5 SER CA 1 1
15 14963 1 1 5 SER CB C -24.911 -6.530 5.008 1.00 . A A . 5 SER CB 1 1
15 14964 1 1 5 SER H H -22.644 -8.246 6.081 1.00 . A A . 5 SER H 1 1
15 14965 1 1 5 SER HA H -23.207 -6.681 3.721 1.00 . A A . 5 SER HA 1 1
15 14966 1 1 5 SER HB2 H -25.143 -6.705 6.048 1.00 . A A . 5 SER HB2 1 1
15 14967 1 1 5 SER HB3 H -25.154 -5.509 4.751 1.00 . A A . 5 SER HB3 1 1
15 14968 1 1 5 SER HG H -26.029 -6.924 3.449 1.00 . A A . 5 SER HG 1 1
15 14969 1 1 5 SER N N -23.047 -8.114 5.197 1.00 . A A . 5 SER N 1 1
15 14970 1 1 5 SER O O -22.439 -5.802 6.747 1.00 . A A . 5 SER O 1 1
15 14971 1 1 5 SER OG O -25.695 -7.401 4.212 1.00 . A A . 5 SER OG 1 1
15 14972 1 1 6 SER C C -21.370 -2.400 4.557 1.00 . A A . 6 SER C 1 1
15 14973 1 1 6 SER CA C -21.288 -3.676 5.390 1.00 . A A . 6 SER CA 1 1
15 14974 1 1 6 SER CB C -19.831 -4.121 5.520 1.00 . A A . 6 SER CB 1 1
15 14975 1 1 6 SER H H -22.256 -4.728 3.828 1.00 . A A . 6 SER H 1 1
15 14976 1 1 6 SER HA H -21.684 -3.474 6.375 1.00 . A A . 6 SER HA 1 1
15 14977 1 1 6 SER HB2 H -19.460 -4.420 4.552 1.00 . A A . 6 SER HB2 1 1
15 14978 1 1 6 SER HB3 H -19.238 -3.298 5.894 1.00 . A A . 6 SER HB3 1 1
15 14979 1 1 6 SER HG H -19.901 -6.031 5.947 1.00 . A A . 6 SER HG 1 1
15 14980 1 1 6 SER N N -22.091 -4.738 4.794 1.00 . A A . 6 SER N 1 1
15 14981 1 1 6 SER O O -21.886 -2.407 3.440 1.00 . A A . 6 SER O 1 1
15 14982 1 1 6 SER OG O -19.709 -5.214 6.413 1.00 . A A . 6 SER OG 1 1
15 14983 1 1 7 GLY C C -19.533 0.657 4.412 1.00 . A A . 7 GLY C 1 1
15 14984 1 1 7 GLY CA C -20.881 -0.037 4.404 1.00 . A A . 7 GLY CA 1 1
15 14985 1 1 7 GLY H H -20.457 -1.360 6.003 1.00 . A A . 7 GLY H 1 1
15 14986 1 1 7 GLY HA2 H -21.178 -0.212 3.381 1.00 . A A . 7 GLY HA2 1 1
15 14987 1 1 7 GLY HA3 H -21.608 0.609 4.874 1.00 . A A . 7 GLY HA3 1 1
15 14988 1 1 7 GLY N N -20.856 -1.306 5.109 1.00 . A A . 7 GLY N 1 1
15 14989 1 1 7 GLY O O -18.871 0.732 5.448 1.00 . A A . 7 GLY O 1 1
15 14990 1 1 8 CYS C C -17.913 3.242 3.759 1.00 . A A . 8 CYS C 1 1
15 14991 1 1 8 CYS CA C -17.845 1.854 3.130 1.00 . A A . 8 CYS CA 1 1
15 14992 1 1 8 CYS CB C -17.444 1.967 1.658 1.00 . A A . 8 CYS CB 1 1
15 14993 1 1 8 CYS H H -19.696 1.073 2.463 1.00 . A A . 8 CYS H 1 1
15 14994 1 1 8 CYS HA H -17.102 1.271 3.653 1.00 . A A . 8 CYS HA 1 1
15 14995 1 1 8 CYS HB2 H -17.157 0.991 1.295 1.00 . A A . 8 CYS HB2 1 1
15 14996 1 1 8 CYS HB3 H -18.290 2.323 1.089 1.00 . A A . 8 CYS HB3 1 1
15 14997 1 1 8 CYS N N -19.124 1.164 3.254 1.00 . A A . 8 CYS N 1 1
15 14998 1 1 8 CYS O O -18.997 3.777 3.991 1.00 . A A . 8 CYS O 1 1
15 14999 1 1 8 CYS SG S -16.052 3.102 1.353 1.00 . A A . 8 CYS SG 1 1
15 15000 1 1 9 GLN C C -16.138 6.167 3.638 1.00 . A A . 9 GLN C 1 1
15 15001 1 1 9 GLN CA C -16.674 5.145 4.635 1.00 . A A . 9 GLN CA 1 1
15 15002 1 1 9 GLN CB C -15.786 5.115 5.880 1.00 . A A . 9 GLN CB 1 1
15 15003 1 1 9 GLN CD C -17.824 5.662 7.270 1.00 . A A . 9 GLN CD 1 1
15 15004 1 1 9 GLN CG C -16.550 4.846 7.166 1.00 . A A . 9 GLN CG 1 1
15 15005 1 1 9 GLN H H -15.917 3.342 3.825 1.00 . A A . 9 GLN H 1 1
15 15006 1 1 9 GLN HA H -17.674 5.433 4.924 1.00 . A A . 9 GLN HA 1 1
15 15007 1 1 9 GLN HB2 H -15.043 4.340 5.759 1.00 . A A . 9 GLN HB2 1 1
15 15008 1 1 9 GLN HB3 H -15.288 6.068 5.975 1.00 . A A . 9 GLN HB3 1 1
15 15009 1 1 9 GLN HE21 H -16.767 7.333 7.472 1.00 . A A . 9 GLN HE21 1 1
15 15010 1 1 9 GLN HE22 H -18.484 7.522 7.500 1.00 . A A . 9 GLN HE22 1 1
15 15011 1 1 9 GLN HG2 H -16.808 3.798 7.205 1.00 . A A . 9 GLN HG2 1 1
15 15012 1 1 9 GLN HG3 H -15.914 5.090 8.005 1.00 . A A . 9 GLN HG3 1 1
15 15013 1 1 9 GLN N N -16.747 3.819 4.033 1.00 . A A . 9 GLN N 1 1
15 15014 1 1 9 GLN NE2 N -17.677 6.972 7.431 1.00 . A A . 9 GLN NE2 1 1
15 15015 1 1 9 GLN O O -16.544 7.329 3.648 1.00 . A A . 9 GLN O 1 1
15 15016 1 1 9 GLN OE1 O -18.928 5.120 7.205 1.00 . A A . 9 GLN OE1 1 1
15 15017 1 1 10 GLU C C -15.704 7.173 0.851 1.00 . A A . 10 GLU C 1 1
15 15018 1 1 10 GLU CA C -14.632 6.604 1.777 1.00 . A A . 10 GLU CA 1 1
15 15019 1 1 10 GLU CB C -13.585 5.847 0.958 1.00 . A A . 10 GLU CB 1 1
15 15020 1 1 10 GLU CD C -11.945 7.686 1.511 1.00 . A A . 10 GLU CD 1 1
15 15021 1 1 10 GLU CG C -12.454 6.727 0.453 1.00 . A A . 10 GLU CG 1 1
15 15022 1 1 10 GLU H H -14.941 4.789 2.821 1.00 . A A . 10 GLU H 1 1
15 15023 1 1 10 GLU HA H -14.150 7.420 2.294 1.00 . A A . 10 GLU HA 1 1
15 15024 1 1 10 GLU HB2 H -13.160 5.067 1.572 1.00 . A A . 10 GLU HB2 1 1
15 15025 1 1 10 GLU HB3 H -14.070 5.396 0.105 1.00 . A A . 10 GLU HB3 1 1
15 15026 1 1 10 GLU HG2 H -11.637 6.096 0.138 1.00 . A A . 10 GLU HG2 1 1
15 15027 1 1 10 GLU HG3 H -12.810 7.301 -0.390 1.00 . A A . 10 GLU HG3 1 1
15 15028 1 1 10 GLU N N -15.224 5.726 2.779 1.00 . A A . 10 GLU N 1 1
15 15029 1 1 10 GLU O O -15.961 8.378 0.847 1.00 . A A . 10 GLU O 1 1
15 15030 1 1 10 GLU OE1 O -11.916 7.299 2.698 1.00 . A A . 10 GLU OE1 1 1
15 15031 1 1 10 GLU OE2 O -11.575 8.824 1.153 1.00 . A A . 10 GLU OE2 1 1
15 15032 1 1 11 CYS C C -18.752 6.530 -0.246 1.00 . A A . 11 CYS C 1 1
15 15033 1 1 11 CYS CA C -17.369 6.712 -0.863 1.00 . A A . 11 CYS CA 1 1
15 15034 1 1 11 CYS CB C -17.269 5.909 -2.162 1.00 . A A . 11 CYS CB 1 1
15 15035 1 1 11 CYS H H -16.077 5.351 0.117 1.00 . A A . 11 CYS H 1 1
15 15036 1 1 11 CYS HA H -17.221 7.758 -1.084 1.00 . A A . 11 CYS HA 1 1
15 15037 1 1 11 CYS HB2 H -18.050 6.230 -2.836 1.00 . A A . 11 CYS HB2 1 1
15 15038 1 1 11 CYS HB3 H -16.308 6.096 -2.619 1.00 . A A . 11 CYS HB3 1 1
15 15039 1 1 11 CYS N N -16.326 6.299 0.068 1.00 . A A . 11 CYS N 1 1
15 15040 1 1 11 CYS O O -19.764 6.903 -0.841 1.00 . A A . 11 CYS O 1 1
15 15041 1 1 11 CYS SG S -17.437 4.109 -1.939 1.00 . A A . 11 CYS SG 1 1
15 15042 1 1 12 LYS C C -20.956 4.801 0.848 1.00 . A A . 12 LYS C 1 1
15 15043 1 1 12 LYS CA C -20.047 5.725 1.652 1.00 . A A . 12 LYS CA 1 1
15 15044 1 1 12 LYS CB C -20.758 7.054 1.917 1.00 . A A . 12 LYS CB 1 1
15 15045 1 1 12 LYS CD C -20.092 7.532 4.291 1.00 . A A . 12 LYS CD 1 1
15 15046 1 1 12 LYS CE C -19.929 8.701 5.250 1.00 . A A . 12 LYS CE 1 1
15 15047 1 1 12 LYS CG C -19.990 7.981 2.843 1.00 . A A . 12 LYS CG 1 1
15 15048 1 1 12 LYS H H -17.948 5.680 1.375 1.00 . A A . 12 LYS H 1 1
15 15049 1 1 12 LYS HA H -19.819 5.254 2.596 1.00 . A A . 12 LYS HA 1 1
15 15050 1 1 12 LYS HB2 H -20.907 7.562 0.975 1.00 . A A . 12 LYS HB2 1 1
15 15051 1 1 12 LYS HB3 H -21.721 6.851 2.363 1.00 . A A . 12 LYS HB3 1 1
15 15052 1 1 12 LYS HD2 H -21.060 7.081 4.452 1.00 . A A . 12 LYS HD2 1 1
15 15053 1 1 12 LYS HD3 H -19.317 6.805 4.489 1.00 . A A . 12 LYS HD3 1 1
15 15054 1 1 12 LYS HE2 H -20.658 9.458 5.001 1.00 . A A . 12 LYS HE2 1 1
15 15055 1 1 12 LYS HE3 H -20.104 8.351 6.257 1.00 . A A . 12 LYS HE3 1 1
15 15056 1 1 12 LYS HG2 H -18.950 7.985 2.552 1.00 . A A . 12 LYS HG2 1 1
15 15057 1 1 12 LYS HG3 H -20.394 8.979 2.755 1.00 . A A . 12 LYS HG3 1 1
15 15058 1 1 12 LYS HZ1 H -18.432 9.763 4.253 1.00 . A A . 12 LYS HZ1 1 1
15 15059 1 1 12 LYS HZ2 H -17.846 8.555 5.281 1.00 . A A . 12 LYS HZ2 1 1
15 15060 1 1 12 LYS HZ3 H -18.441 10.001 5.928 1.00 . A A . 12 LYS HZ3 1 1
15 15061 1 1 12 LYS N N -18.789 5.955 0.951 1.00 . A A . 12 LYS N 1 1
15 15062 1 1 12 LYS NZ N -18.567 9.297 5.173 1.00 . A A . 12 LYS NZ 1 1
15 15063 1 1 12 LYS O O -22.178 4.953 0.858 1.00 . A A . 12 LYS O 1 1
15 15064 1 1 13 LYS C C -21.185 1.534 0.034 1.00 . A A . 13 LYS C 1 1
15 15065 1 1 13 LYS CA C -21.108 2.892 -0.655 1.00 . A A . 13 LYS CA 1 1
15 15066 1 1 13 LYS CB C -20.464 2.740 -2.035 1.00 . A A . 13 LYS CB 1 1
15 15067 1 1 13 LYS CD C -21.939 4.349 -3.278 1.00 . A A . 13 LYS CD 1 1
15 15068 1 1 13 LYS CE C -21.978 5.540 -4.223 1.00 . A A . 13 LYS CE 1 1
15 15069 1 1 13 LYS CG C -20.515 4.006 -2.873 1.00 . A A . 13 LYS CG 1 1
15 15070 1 1 13 LYS H H -19.375 3.773 0.185 1.00 . A A . 13 LYS H 1 1
15 15071 1 1 13 LYS HA H -22.108 3.279 -0.774 1.00 . A A . 13 LYS HA 1 1
15 15072 1 1 13 LYS HB2 H -19.429 2.459 -1.907 1.00 . A A . 13 LYS HB2 1 1
15 15073 1 1 13 LYS HB3 H -20.977 1.956 -2.573 1.00 . A A . 13 LYS HB3 1 1
15 15074 1 1 13 LYS HD2 H -22.379 3.497 -3.773 1.00 . A A . 13 LYS HD2 1 1
15 15075 1 1 13 LYS HD3 H -22.509 4.586 -2.390 1.00 . A A . 13 LYS HD3 1 1
15 15076 1 1 13 LYS HE2 H -21.529 6.389 -3.730 1.00 . A A . 13 LYS HE2 1 1
15 15077 1 1 13 LYS HE3 H -21.410 5.297 -5.110 1.00 . A A . 13 LYS HE3 1 1
15 15078 1 1 13 LYS HG2 H -20.109 4.824 -2.298 1.00 . A A . 13 LYS HG2 1 1
15 15079 1 1 13 LYS HG3 H -19.922 3.860 -3.765 1.00 . A A . 13 LYS HG3 1 1
15 15080 1 1 13 LYS HZ1 H -23.604 5.445 -5.530 1.00 . A A . 13 LYS HZ1 1 1
15 15081 1 1 13 LYS HZ2 H -23.467 6.920 -4.713 1.00 . A A . 13 LYS HZ2 1 1
15 15082 1 1 13 LYS HZ3 H -24.041 5.553 -3.899 1.00 . A A . 13 LYS HZ3 1 1
15 15083 1 1 13 LYS N N -20.353 3.843 0.153 1.00 . A A . 13 LYS N 1 1
15 15084 1 1 13 LYS NZ N -23.370 5.889 -4.619 1.00 . A A . 13 LYS NZ 1 1
15 15085 1 1 13 LYS O O -20.236 1.104 0.692 1.00 . A A . 13 LYS O 1 1
15 15086 1 1 14 THR C C -21.460 -1.440 0.021 1.00 . A A . 14 THR C 1 1
15 15087 1 1 14 THR CA C -22.521 -0.450 0.486 1.00 . A A . 14 THR CA 1 1
15 15088 1 1 14 THR CB C -23.915 -1.015 0.154 1.00 . A A . 14 THR CB 1 1
15 15089 1 1 14 THR CG2 C -24.159 -2.323 0.892 1.00 . A A . 14 THR CG2 1 1
15 15090 1 1 14 THR H H -23.040 1.255 -0.656 1.00 . A A . 14 THR H 1 1
15 15091 1 1 14 THR HA H -22.448 -0.336 1.558 1.00 . A A . 14 THR HA 1 1
15 15092 1 1 14 THR HB H -23.966 -1.204 -0.909 1.00 . A A . 14 THR HB 1 1
15 15093 1 1 14 THR HG1 H -24.520 0.789 0.672 1.00 . A A . 14 THR HG1 1 1
15 15094 1 1 14 THR HG21 H -24.022 -2.168 1.953 1.00 . A A . 14 THR HG21 1 1
15 15095 1 1 14 THR HG22 H -23.460 -3.069 0.544 1.00 . A A . 14 THR HG22 1 1
15 15096 1 1 14 THR HG23 H -25.168 -2.658 0.705 1.00 . A A . 14 THR HG23 1 1
15 15097 1 1 14 THR N N -22.321 0.860 -0.121 1.00 . A A . 14 THR N 1 1
15 15098 1 1 14 THR O O -21.314 -1.691 -1.176 1.00 . A A . 14 THR O 1 1
15 15099 1 1 14 THR OG1 O -24.926 -0.065 0.509 1.00 . A A . 14 THR OG1 1 1
15 15100 1 1 15 ILE C C -20.246 -4.371 0.522 1.00 . A A . 15 ILE C 1 1
15 15101 1 1 15 ILE CA C -19.674 -2.964 0.659 1.00 . A A . 15 ILE CA 1 1
15 15102 1 1 15 ILE CB C -18.575 -2.972 1.738 1.00 . A A . 15 ILE CB 1 1
15 15103 1 1 15 ILE CD1 C -17.135 -1.413 3.143 1.00 . A A . 15 ILE CD1 1 1
15 15104 1 1 15 ILE CG1 C -17.974 -1.574 1.894 1.00 . A A . 15 ILE CG1 1 1
15 15105 1 1 15 ILE CG2 C -17.495 -3.983 1.385 1.00 . A A . 15 ILE CG2 1 1
15 15106 1 1 15 ILE H H -20.885 -1.759 1.908 1.00 . A A . 15 ILE H 1 1
15 15107 1 1 15 ILE HA H -19.227 -2.676 -0.281 1.00 . A A . 15 ILE HA 1 1
15 15108 1 1 15 ILE HB H -19.022 -3.271 2.674 1.00 . A A . 15 ILE HB 1 1
15 15109 1 1 15 ILE HD11 H -17.783 -1.296 4.000 1.00 . A A . 15 ILE HD11 1 1
15 15110 1 1 15 ILE HD12 H -16.515 -2.286 3.276 1.00 . A A . 15 ILE HD12 1 1
15 15111 1 1 15 ILE HD13 H -16.509 -0.538 3.046 1.00 . A A . 15 ILE HD13 1 1
15 15112 1 1 15 ILE HG12 H -17.345 -1.362 1.044 1.00 . A A . 15 ILE HG12 1 1
15 15113 1 1 15 ILE HG13 H -18.774 -0.849 1.935 1.00 . A A . 15 ILE HG13 1 1
15 15114 1 1 15 ILE HG21 H -16.561 -3.685 1.838 1.00 . A A . 15 ILE HG21 1 1
15 15115 1 1 15 ILE HG22 H -17.778 -4.957 1.756 1.00 . A A . 15 ILE HG22 1 1
15 15116 1 1 15 ILE HG23 H -17.377 -4.026 0.313 1.00 . A A . 15 ILE HG23 1 1
15 15117 1 1 15 ILE N N -20.721 -2.000 0.973 1.00 . A A . 15 ILE N 1 1
15 15118 1 1 15 ILE O O -20.609 -5.004 1.513 1.00 . A A . 15 ILE O 1 1
15 15119 1 1 16 MET C C -20.033 -7.250 -0.248 1.00 . A A . 16 MET C 1 1
15 15120 1 1 16 MET CA C -20.847 -6.189 -0.980 1.00 . A A . 16 MET CA 1 1
15 15121 1 1 16 MET CB C -20.840 -6.472 -2.484 1.00 . A A . 16 MET CB 1 1
15 15122 1 1 16 MET CE C -23.987 -5.049 -1.567 1.00 . A A . 16 MET CE 1 1
15 15123 1 1 16 MET CG C -21.884 -5.682 -3.256 1.00 . A A . 16 MET CG 1 1
15 15124 1 1 16 MET H H -20.018 -4.303 -1.464 1.00 . A A . 16 MET H 1 1
15 15125 1 1 16 MET HA H -21.865 -6.222 -0.622 1.00 . A A . 16 MET HA 1 1
15 15126 1 1 16 MET HB2 H -19.866 -6.224 -2.880 1.00 . A A . 16 MET HB2 1 1
15 15127 1 1 16 MET HB3 H -21.027 -7.523 -2.642 1.00 . A A . 16 MET HB3 1 1
15 15128 1 1 16 MET HE1 H -23.083 -4.617 -1.164 1.00 . A A . 16 MET HE1 1 1
15 15129 1 1 16 MET HE2 H -24.615 -4.265 -1.964 1.00 . A A . 16 MET HE2 1 1
15 15130 1 1 16 MET HE3 H -24.516 -5.572 -0.784 1.00 . A A . 16 MET HE3 1 1
15 15131 1 1 16 MET HG2 H -21.779 -4.635 -3.010 1.00 . A A . 16 MET HG2 1 1
15 15132 1 1 16 MET HG3 H -21.710 -5.819 -4.313 1.00 . A A . 16 MET HG3 1 1
15 15133 1 1 16 MET N N -20.322 -4.855 -0.714 1.00 . A A . 16 MET N 1 1
15 15134 1 1 16 MET O O -18.846 -7.075 0.030 1.00 . A A . 16 MET O 1 1
15 15135 1 1 16 MET SD S -23.568 -6.198 -2.875 1.00 . A A . 16 MET SD 1 1
15 15136 1 1 17 PRO C C -19.015 -10.212 -0.090 1.00 . A A . 17 PRO C 1 1
15 15137 1 1 17 PRO CA C -20.038 -9.490 0.780 1.00 . A A . 17 PRO CA 1 1
15 15138 1 1 17 PRO CB C -21.205 -10.421 1.118 1.00 . A A . 17 PRO CB 1 1
15 15139 1 1 17 PRO CD C -22.098 -8.656 -0.224 1.00 . A A . 17 PRO CD 1 1
15 15140 1 1 17 PRO CG C -22.240 -10.119 0.089 1.00 . A A . 17 PRO CG 1 1
15 15141 1 1 17 PRO HA H -19.563 -9.159 1.692 1.00 . A A . 17 PRO HA 1 1
15 15142 1 1 17 PRO HB2 H -20.877 -11.449 1.059 1.00 . A A . 17 PRO HB2 1 1
15 15143 1 1 17 PRO HB3 H -21.564 -10.207 2.113 1.00 . A A . 17 PRO HB3 1 1
15 15144 1 1 17 PRO HD2 H -22.316 -8.470 -1.266 1.00 . A A . 17 PRO HD2 1 1
15 15145 1 1 17 PRO HD3 H -22.747 -8.069 0.409 1.00 . A A . 17 PRO HD3 1 1
15 15146 1 1 17 PRO HG2 H -22.062 -10.711 -0.795 1.00 . A A . 17 PRO HG2 1 1
15 15147 1 1 17 PRO HG3 H -23.223 -10.323 0.487 1.00 . A A . 17 PRO HG3 1 1
15 15148 1 1 17 PRO N N -20.683 -8.378 0.075 1.00 . A A . 17 PRO N 1 1
15 15149 1 1 17 PRO O O -18.176 -10.959 0.412 1.00 . A A . 17 PRO O 1 1
15 15150 1 1 18 GLY C C -16.964 -9.749 -2.627 1.00 . A A . 18 GLY C 1 1
15 15151 1 1 18 GLY CA C -18.165 -10.621 -2.316 1.00 . A A . 18 GLY CA 1 1
15 15152 1 1 18 GLY H H -19.781 -9.379 -1.742 1.00 . A A . 18 GLY H 1 1
15 15153 1 1 18 GLY HA2 H -17.821 -11.547 -1.880 1.00 . A A . 18 GLY HA2 1 1
15 15154 1 1 18 GLY HA3 H -18.684 -10.840 -3.238 1.00 . A A . 18 GLY HA3 1 1
15 15155 1 1 18 GLY N N -19.090 -9.984 -1.398 1.00 . A A . 18 GLY N 1 1
15 15156 1 1 18 GLY O O -16.710 -9.418 -3.786 1.00 . A A . 18 GLY O 1 1
15 15157 1 1 19 THR C C -14.293 -8.372 -0.440 1.00 . A A . 19 THR C 1 1
15 15158 1 1 19 THR CA C -15.045 -8.531 -1.756 1.00 . A A . 19 THR CA 1 1
15 15159 1 1 19 THR CB C -15.422 -7.137 -2.291 1.00 . A A . 19 THR CB 1 1
15 15160 1 1 19 THR CG2 C -16.178 -6.340 -1.238 1.00 . A A . 19 THR CG2 1 1
15 15161 1 1 19 THR H H -16.477 -9.669 -0.690 1.00 . A A . 19 THR H 1 1
15 15162 1 1 19 THR HA H -14.395 -9.007 -2.476 1.00 . A A . 19 THR HA 1 1
15 15163 1 1 19 THR HB H -16.059 -7.260 -3.155 1.00 . A A . 19 THR HB 1 1
15 15164 1 1 19 THR HG1 H -13.629 -6.394 -1.939 1.00 . A A . 19 THR HG1 1 1
15 15165 1 1 19 THR HG21 H -15.480 -5.747 -0.666 1.00 . A A . 19 THR HG21 1 1
15 15166 1 1 19 THR HG22 H -16.701 -7.017 -0.580 1.00 . A A . 19 THR HG22 1 1
15 15167 1 1 19 THR HG23 H -16.889 -5.688 -1.723 1.00 . A A . 19 THR HG23 1 1
15 15168 1 1 19 THR N N -16.223 -9.373 -1.589 1.00 . A A . 19 THR N 1 1
15 15169 1 1 19 THR O O -14.879 -8.476 0.638 1.00 . A A . 19 THR O 1 1
15 15170 1 1 19 THR OG1 O -14.241 -6.426 -2.679 1.00 . A A . 19 THR OG1 1 1
15 15171 1 1 20 ARG C C -12.094 -6.476 1.058 1.00 . A A . 20 ARG C 1 1
15 15172 1 1 20 ARG CA C -12.159 -7.944 0.650 1.00 . A A . 20 ARG CA 1 1
15 15173 1 1 20 ARG CB C -10.748 -8.475 0.390 1.00 . A A . 20 ARG CB 1 1
15 15174 1 1 20 ARG CD C -9.317 -10.513 0.051 1.00 . A A . 20 ARG CD 1 1
15 15175 1 1 20 ARG CG C -10.717 -9.929 -0.054 1.00 . A A . 20 ARG CG 1 1
15 15176 1 1 20 ARG CZ C -7.971 -11.459 1.878 1.00 . A A . 20 ARG CZ 1 1
15 15177 1 1 20 ARG H H -12.582 -8.046 -1.421 1.00 . A A . 20 ARG H 1 1
15 15178 1 1 20 ARG HA H -12.604 -8.510 1.455 1.00 . A A . 20 ARG HA 1 1
15 15179 1 1 20 ARG HB2 H -10.287 -7.876 -0.382 1.00 . A A . 20 ARG HB2 1 1
15 15180 1 1 20 ARG HB3 H -10.170 -8.386 1.297 1.00 . A A . 20 ARG HB3 1 1
15 15181 1 1 20 ARG HD2 H -9.327 -11.514 -0.354 1.00 . A A . 20 ARG HD2 1 1
15 15182 1 1 20 ARG HD3 H -8.641 -9.899 -0.526 1.00 . A A . 20 ARG HD3 1 1
15 15183 1 1 20 ARG HE H -9.204 -9.902 2.059 1.00 . A A . 20 ARG HE 1 1
15 15184 1 1 20 ARG HG2 H -11.382 -10.502 0.575 1.00 . A A . 20 ARG HG2 1 1
15 15185 1 1 20 ARG HG3 H -11.047 -9.989 -1.080 1.00 . A A . 20 ARG HG3 1 1
15 15186 1 1 20 ARG HH11 H -7.754 -12.384 0.095 1.00 . A A . 20 ARG HH11 1 1
15 15187 1 1 20 ARG HH12 H -6.811 -13.041 1.392 1.00 . A A . 20 ARG HH12 1 1
15 15188 1 1 20 ARG HH21 H -7.968 -10.758 3.774 1.00 . A A . 20 ARG HH21 1 1
15 15189 1 1 20 ARG HH22 H -6.934 -12.116 3.484 1.00 . A A . 20 ARG HH22 1 1
15 15190 1 1 20 ARG N N -12.992 -8.118 -0.534 1.00 . A A . 20 ARG N 1 1
15 15191 1 1 20 ARG NE N -8.847 -10.565 1.433 1.00 . A A . 20 ARG NE 1 1
15 15192 1 1 20 ARG NH1 N -7.471 -12.370 1.054 1.00 . A A . 20 ARG NH1 1 1
15 15193 1 1 20 ARG NH2 N -7.593 -11.443 3.150 1.00 . A A . 20 ARG NH2 1 1
15 15194 1 1 20 ARG O O -11.565 -5.639 0.326 1.00 . A A . 20 ARG O 1 1
15 15195 1 1 21 LYS C C -11.688 -4.658 3.923 1.00 . A A . 21 LYS C 1 1
15 15196 1 1 21 LYS CA C -12.640 -4.802 2.740 1.00 . A A . 21 LYS CA 1 1
15 15197 1 1 21 LYS CB C -14.055 -4.395 3.157 1.00 . A A . 21 LYS CB 1 1
15 15198 1 1 21 LYS CD C -16.000 -4.814 4.690 1.00 . A A . 21 LYS CD 1 1
15 15199 1 1 21 LYS CE C -16.536 -5.726 5.783 1.00 . A A . 21 LYS CE 1 1
15 15200 1 1 21 LYS CG C -14.518 -5.044 4.450 1.00 . A A . 21 LYS CG 1 1
15 15201 1 1 21 LYS H H -13.043 -6.880 2.771 1.00 . A A . 21 LYS H 1 1
15 15202 1 1 21 LYS HA H -12.307 -4.152 1.945 1.00 . A A . 21 LYS HA 1 1
15 15203 1 1 21 LYS HB2 H -14.085 -3.323 3.287 1.00 . A A . 21 LYS HB2 1 1
15 15204 1 1 21 LYS HB3 H -14.743 -4.674 2.372 1.00 . A A . 21 LYS HB3 1 1
15 15205 1 1 21 LYS HD2 H -16.153 -3.787 4.988 1.00 . A A . 21 LYS HD2 1 1
15 15206 1 1 21 LYS HD3 H -16.539 -5.009 3.774 1.00 . A A . 21 LYS HD3 1 1
15 15207 1 1 21 LYS HE2 H -15.804 -5.788 6.573 1.00 . A A . 21 LYS HE2 1 1
15 15208 1 1 21 LYS HE3 H -17.450 -5.301 6.172 1.00 . A A . 21 LYS HE3 1 1
15 15209 1 1 21 LYS HG2 H -14.334 -6.107 4.394 1.00 . A A . 21 LYS HG2 1 1
15 15210 1 1 21 LYS HG3 H -13.959 -4.623 5.274 1.00 . A A . 21 LYS HG3 1 1
15 15211 1 1 21 LYS HZ1 H -16.752 -7.112 4.235 1.00 . A A . 21 LYS HZ1 1 1
15 15212 1 1 21 LYS HZ2 H -17.774 -7.393 5.553 1.00 . A A . 21 LYS HZ2 1 1
15 15213 1 1 21 LYS HZ3 H -16.129 -7.771 5.663 1.00 . A A . 21 LYS HZ3 1 1
15 15214 1 1 21 LYS N N -12.636 -6.169 2.232 1.00 . A A . 21 LYS N 1 1
15 15215 1 1 21 LYS NZ N -16.817 -7.097 5.273 1.00 . A A . 21 LYS NZ 1 1
15 15216 1 1 21 LYS O O -11.159 -5.647 4.429 1.00 . A A . 21 LYS O 1 1
15 15217 1 1 22 MET C C -11.374 -2.613 6.678 1.00 . A A . 22 MET C 1 1
15 15218 1 1 22 MET CA C -10.590 -3.149 5.485 1.00 . A A . 22 MET CA 1 1
15 15219 1 1 22 MET CB C -9.507 -2.147 5.079 1.00 . A A . 22 MET CB 1 1
15 15220 1 1 22 MET CE C -6.427 -3.520 5.624 1.00 . A A . 22 MET CE 1 1
15 15221 1 1 22 MET CG C -8.540 -2.686 4.037 1.00 . A A . 22 MET CG 1 1
15 15222 1 1 22 MET H H -11.926 -2.672 3.914 1.00 . A A . 22 MET H 1 1
15 15223 1 1 22 MET HA H -10.119 -4.079 5.767 1.00 . A A . 22 MET HA 1 1
15 15224 1 1 22 MET HB2 H -9.982 -1.265 4.676 1.00 . A A . 22 MET HB2 1 1
15 15225 1 1 22 MET HB3 H -8.940 -1.872 5.956 1.00 . A A . 22 MET HB3 1 1
15 15226 1 1 22 MET HE1 H -6.402 -4.064 6.556 1.00 . A A . 22 MET HE1 1 1
15 15227 1 1 22 MET HE2 H -5.472 -3.611 5.128 1.00 . A A . 22 MET HE2 1 1
15 15228 1 1 22 MET HE3 H -6.634 -2.478 5.821 1.00 . A A . 22 MET HE3 1 1
15 15229 1 1 22 MET HG2 H -9.088 -2.896 3.131 1.00 . A A . 22 MET HG2 1 1
15 15230 1 1 22 MET HG3 H -7.793 -1.932 3.836 1.00 . A A . 22 MET HG3 1 1
15 15231 1 1 22 MET N N -11.476 -3.421 4.359 1.00 . A A . 22 MET N 1 1
15 15232 1 1 22 MET O O -11.791 -1.455 6.687 1.00 . A A . 22 MET O 1 1
15 15233 1 1 22 MET SD S -7.711 -4.194 4.573 1.00 . A A . 22 MET SD 1 1
15 15234 1 1 23 GLU C C -11.390 -2.378 9.879 1.00 . A A . 23 GLU C 1 1
15 15235 1 1 23 GLU CA C -12.308 -3.071 8.878 1.00 . A A . 23 GLU CA 1 1
15 15236 1 1 23 GLU CB C -12.957 -4.296 9.527 1.00 . A A . 23 GLU CB 1 1
15 15237 1 1 23 GLU CD C -14.956 -5.838 9.614 1.00 . A A . 23 GLU CD 1 1
15 15238 1 1 23 GLU CG C -14.266 -4.709 8.874 1.00 . A A . 23 GLU CG 1 1
15 15239 1 1 23 GLU H H -11.215 -4.372 7.615 1.00 . A A . 23 GLU H 1 1
15 15240 1 1 23 GLU HA H -13.083 -2.381 8.580 1.00 . A A . 23 GLU HA 1 1
15 15241 1 1 23 GLU HB2 H -12.270 -5.127 9.466 1.00 . A A . 23 GLU HB2 1 1
15 15242 1 1 23 GLU HB3 H -13.151 -4.076 10.566 1.00 . A A . 23 GLU HB3 1 1
15 15243 1 1 23 GLU HG2 H -14.927 -3.856 8.853 1.00 . A A . 23 GLU HG2 1 1
15 15244 1 1 23 GLU HG3 H -14.063 -5.031 7.863 1.00 . A A . 23 GLU HG3 1 1
15 15245 1 1 23 GLU N N -11.572 -3.462 7.681 1.00 . A A . 23 GLU N 1 1
15 15246 1 1 23 GLU O O -10.454 -2.984 10.403 1.00 . A A . 23 GLU O 1 1
15 15247 1 1 23 GLU OE1 O -15.259 -5.665 10.813 1.00 . A A . 23 GLU OE1 1 1
15 15248 1 1 23 GLU OE2 O -15.192 -6.896 8.994 1.00 . A A . 23 GLU OE2 1 1
15 15249 1 1 24 TYR C C -11.740 0.598 11.912 1.00 . A A . 24 TYR C 1 1
15 15250 1 1 24 TYR CA C -10.860 -0.327 11.077 1.00 . A A . 24 TYR CA 1 1
15 15251 1 1 24 TYR CB C -9.811 0.493 10.323 1.00 . A A . 24 TYR CB 1 1
15 15252 1 1 24 TYR CD1 C -9.186 2.227 12.049 1.00 . A A . 24 TYR CD1 1 1
15 15253 1 1 24 TYR CD2 C -7.482 0.758 11.263 1.00 . A A . 24 TYR CD2 1 1
15 15254 1 1 24 TYR CE1 C -8.273 2.851 12.877 1.00 . A A . 24 TYR CE1 1 1
15 15255 1 1 24 TYR CE2 C -6.563 1.374 12.089 1.00 . A A . 24 TYR CE2 1 1
15 15256 1 1 24 TYR CG C -8.808 1.171 11.228 1.00 . A A . 24 TYR CG 1 1
15 15257 1 1 24 TYR CZ C -6.963 2.420 12.894 1.00 . A A . 24 TYR CZ 1 1
15 15258 1 1 24 TYR H H -12.421 -0.676 9.691 1.00 . A A . 24 TYR H 1 1
15 15259 1 1 24 TYR HA H -10.356 -1.018 11.736 1.00 . A A . 24 TYR HA 1 1
15 15260 1 1 24 TYR HB2 H -9.267 -0.158 9.655 1.00 . A A . 24 TYR HB2 1 1
15 15261 1 1 24 TYR HB3 H -10.309 1.259 9.746 1.00 . A A . 24 TYR HB3 1 1
15 15262 1 1 24 TYR HD1 H -10.213 2.562 12.033 1.00 . A A . 24 TYR HD1 1 1
15 15263 1 1 24 TYR HD2 H -7.172 -0.062 10.631 1.00 . A A . 24 TYR HD2 1 1
15 15264 1 1 24 TYR HE1 H -8.586 3.670 13.508 1.00 . A A . 24 TYR HE1 1 1
15 15265 1 1 24 TYR HE2 H -5.536 1.038 12.102 1.00 . A A . 24 TYR HE2 1 1
15 15266 1 1 24 TYR HH H -5.884 3.929 13.399 1.00 . A A . 24 TYR HH 1 1
15 15267 1 1 24 TYR N N -11.663 -1.104 10.140 1.00 . A A . 24 TYR N 1 1
15 15268 1 1 24 TYR O O -12.424 1.473 11.379 1.00 . A A . 24 TYR O 1 1
15 15269 1 1 24 TYR OH O -6.049 3.038 13.717 1.00 . A A . 24 TYR OH 1 1
15 15270 1 1 25 LYS C C -13.999 1.081 13.832 1.00 . A A . 25 LYS C 1 1
15 15271 1 1 25 LYS CA C -12.511 1.214 14.137 1.00 . A A . 25 LYS CA 1 1
15 15272 1 1 25 LYS CB C -12.089 2.682 14.040 1.00 . A A . 25 LYS CB 1 1
15 15273 1 1 25 LYS CD C -11.038 3.063 16.290 1.00 . A A . 25 LYS CD 1 1
15 15274 1 1 25 LYS CE C -9.791 2.665 17.065 1.00 . A A . 25 LYS CE 1 1
15 15275 1 1 25 LYS CG C -10.806 2.997 14.789 1.00 . A A . 25 LYS CG 1 1
15 15276 1 1 25 LYS H H -11.152 -0.315 13.590 1.00 . A A . 25 LYS H 1 1
15 15277 1 1 25 LYS HA H -12.329 0.861 15.141 1.00 . A A . 25 LYS HA 1 1
15 15278 1 1 25 LYS HB2 H -11.945 2.934 13.000 1.00 . A A . 25 LYS HB2 1 1
15 15279 1 1 25 LYS HB3 H -12.878 3.298 14.446 1.00 . A A . 25 LYS HB3 1 1
15 15280 1 1 25 LYS HD2 H -11.308 4.073 16.559 1.00 . A A . 25 LYS HD2 1 1
15 15281 1 1 25 LYS HD3 H -11.843 2.391 16.550 1.00 . A A . 25 LYS HD3 1 1
15 15282 1 1 25 LYS HE2 H -8.922 3.011 16.526 1.00 . A A . 25 LYS HE2 1 1
15 15283 1 1 25 LYS HE3 H -9.822 3.135 18.037 1.00 . A A . 25 LYS HE3 1 1
15 15284 1 1 25 LYS HG2 H -10.080 2.224 14.582 1.00 . A A . 25 LYS HG2 1 1
15 15285 1 1 25 LYS HG3 H -10.427 3.950 14.450 1.00 . A A . 25 LYS HG3 1 1
15 15286 1 1 25 LYS HZ1 H -10.648 0.777 17.321 1.00 . A A . 25 LYS HZ1 1 1
15 15287 1 1 25 LYS HZ2 H -9.162 0.967 18.106 1.00 . A A . 25 LYS HZ2 1 1
15 15288 1 1 25 LYS HZ3 H -9.211 0.762 16.428 1.00 . A A . 25 LYS HZ3 1 1
15 15289 1 1 25 LYS N N -11.718 0.399 13.225 1.00 . A A . 25 LYS N 1 1
15 15290 1 1 25 LYS NZ N -9.696 1.189 17.242 1.00 . A A . 25 LYS NZ 1 1
15 15291 1 1 25 LYS O O -14.727 2.072 13.798 1.00 . A A . 25 LYS O 1 1
15 15292 1 1 26 GLY C C -16.186 -0.107 11.863 1.00 . A A . 26 GLY C 1 1
15 15293 1 1 26 GLY CA C -15.845 -0.392 13.312 1.00 . A A . 26 GLY CA 1 1
15 15294 1 1 26 GLY H H -13.819 -0.905 13.650 1.00 . A A . 26 GLY H 1 1
15 15295 1 1 26 GLY HA2 H -16.077 -1.424 13.529 1.00 . A A . 26 GLY HA2 1 1
15 15296 1 1 26 GLY HA3 H -16.450 0.243 13.943 1.00 . A A . 26 GLY HA3 1 1
15 15297 1 1 26 GLY N N -14.446 -0.152 13.610 1.00 . A A . 26 GLY N 1 1
15 15298 1 1 26 GLY O O -16.915 -0.870 11.228 1.00 . A A . 26 GLY O 1 1
15 15299 1 1 27 SER C C -15.097 0.530 8.992 1.00 . A A . 27 SER C 1 1
15 15300 1 1 27 SER CA C -15.917 1.382 9.956 1.00 . A A . 27 SER CA 1 1
15 15301 1 1 27 SER CB C -15.592 2.863 9.750 1.00 . A A . 27 SER CB 1 1
15 15302 1 1 27 SER H H -15.087 1.563 11.896 1.00 . A A . 27 SER H 1 1
15 15303 1 1 27 SER HA H -16.966 1.221 9.757 1.00 . A A . 27 SER HA 1 1
15 15304 1 1 27 SER HB2 H -14.583 3.056 10.079 1.00 . A A . 27 SER HB2 1 1
15 15305 1 1 27 SER HB3 H -15.682 3.105 8.701 1.00 . A A . 27 SER HB3 1 1
15 15306 1 1 27 SER HG H -16.727 3.243 11.301 1.00 . A A . 27 SER HG 1 1
15 15307 1 1 27 SER N N -15.660 0.995 11.338 1.00 . A A . 27 SER N 1 1
15 15308 1 1 27 SER O O -14.071 -0.037 9.367 1.00 . A A . 27 SER O 1 1
15 15309 1 1 27 SER OG O -16.478 3.687 10.487 1.00 . A A . 27 SER OG 1 1
15 15310 1 1 28 SER C C -14.495 0.532 5.534 1.00 . A A . 28 SER C 1 1
15 15311 1 1 28 SER CA C -14.870 -0.338 6.730 1.00 . A A . 28 SER CA 1 1
15 15312 1 1 28 SER CB C -15.750 -1.502 6.272 1.00 . A A . 28 SER CB 1 1
15 15313 1 1 28 SER H H -16.381 0.922 7.510 1.00 . A A . 28 SER H 1 1
15 15314 1 1 28 SER HA H -13.966 -0.733 7.169 1.00 . A A . 28 SER HA 1 1
15 15315 1 1 28 SER HB2 H -16.654 -1.114 5.828 1.00 . A A . 28 SER HB2 1 1
15 15316 1 1 28 SER HB3 H -15.214 -2.090 5.541 1.00 . A A . 28 SER HB3 1 1
15 15317 1 1 28 SER HG H -16.862 -1.971 7.815 1.00 . A A . 28 SER HG 1 1
15 15318 1 1 28 SER N N -15.557 0.447 7.748 1.00 . A A . 28 SER N 1 1
15 15319 1 1 28 SER O O -15.056 1.610 5.338 1.00 . A A . 28 SER O 1 1
15 15320 1 1 28 SER OG O -16.099 -2.338 7.362 1.00 . A A . 28 SER OG 1 1
15 15321 1 1 29 TRP C C -12.826 -0.159 2.398 1.00 . A A . 29 TRP C 1 1
15 15322 1 1 29 TRP CA C -13.095 0.789 3.561 1.00 . A A . 29 TRP CA 1 1
15 15323 1 1 29 TRP CB C -11.832 1.589 3.885 1.00 . A A . 29 TRP CB 1 1
15 15324 1 1 29 TRP CD1 C -12.150 4.126 4.055 1.00 . A A . 29 TRP CD1 1 1
15 15325 1 1 29 TRP CD2 C -12.388 3.037 5.997 1.00 . A A . 29 TRP CD2 1 1
15 15326 1 1 29 TRP CE2 C -12.586 4.412 6.226 1.00 . A A . 29 TRP CE2 1 1
15 15327 1 1 29 TRP CE3 C -12.491 2.153 7.074 1.00 . A A . 29 TRP CE3 1 1
15 15328 1 1 29 TRP CG C -12.111 2.875 4.601 1.00 . A A . 29 TRP CG 1 1
15 15329 1 1 29 TRP CH2 C -12.973 4.034 8.525 1.00 . A A . 29 TRP CH2 1 1
15 15330 1 1 29 TRP CZ2 C -12.879 4.922 7.488 1.00 . A A . 29 TRP CZ2 1 1
15 15331 1 1 29 TRP CZ3 C -12.781 2.660 8.326 1.00 . A A . 29 TRP CZ3 1 1
15 15332 1 1 29 TRP H H -13.136 -0.811 4.947 1.00 . A A . 29 TRP H 1 1
15 15333 1 1 29 TRP HA H -13.881 1.474 3.277 1.00 . A A . 29 TRP HA 1 1
15 15334 1 1 29 TRP HB2 H -11.186 0.992 4.511 1.00 . A A . 29 TRP HB2 1 1
15 15335 1 1 29 TRP HB3 H -11.318 1.824 2.964 1.00 . A A . 29 TRP HB3 1 1
15 15336 1 1 29 TRP HD1 H -11.978 4.339 3.011 1.00 . A A . 29 TRP HD1 1 1
15 15337 1 1 29 TRP HE1 H -12.517 6.022 4.882 1.00 . A A . 29 TRP HE1 1 1
15 15338 1 1 29 TRP HE3 H -12.346 1.091 6.941 1.00 . A A . 29 TRP HE3 1 1
15 15339 1 1 29 TRP HH2 H -13.198 4.385 9.520 1.00 . A A . 29 TRP HH2 1 1
15 15340 1 1 29 TRP HZ2 H -13.030 5.978 7.658 1.00 . A A . 29 TRP HZ2 1 1
15 15341 1 1 29 TRP HZ3 H -12.864 1.992 9.171 1.00 . A A . 29 TRP HZ3 1 1
15 15342 1 1 29 TRP N N -13.545 0.055 4.738 1.00 . A A . 29 TRP N 1 1
15 15343 1 1 29 TRP NE1 N -12.435 5.055 5.026 1.00 . A A . 29 TRP NE1 1 1
15 15344 1 1 29 TRP O O -12.087 -1.135 2.537 1.00 . A A . 29 TRP O 1 1
15 15345 1 1 30 HIS C C -11.774 -0.940 -0.216 1.00 . A A . 30 HIS C 1 1
15 15346 1 1 30 HIS CA C -13.254 -0.695 0.062 1.00 . A A . 30 HIS CA 1 1
15 15347 1 1 30 HIS CB C -13.910 -0.031 -1.150 1.00 . A A . 30 HIS CB 1 1
15 15348 1 1 30 HIS CD2 C -16.159 -1.267 -1.524 1.00 . A A . 30 HIS CD2 1 1
15 15349 1 1 30 HIS CE1 C -17.517 0.372 -0.999 1.00 . A A . 30 HIS CE1 1 1
15 15350 1 1 30 HIS CG C -15.398 -0.199 -1.192 1.00 . A A . 30 HIS CG 1 1
15 15351 1 1 30 HIS H H -14.007 0.923 1.201 1.00 . A A . 30 HIS H 1 1
15 15352 1 1 30 HIS HA H -13.735 -1.644 0.245 1.00 . A A . 30 HIS HA 1 1
15 15353 1 1 30 HIS HB2 H -13.696 1.027 -1.131 1.00 . A A . 30 HIS HB2 1 1
15 15354 1 1 30 HIS HB3 H -13.501 -0.461 -2.053 1.00 . A A . 30 HIS HB3 1 1
15 15355 1 1 30 HIS HD2 H -15.801 -2.240 -1.832 1.00 . A A . 30 HIS HD2 1 1
15 15356 1 1 30 HIS HE1 H -18.414 0.944 -0.813 1.00 . A A . 30 HIS HE1 1 1
15 15357 1 1 30 HIS HE2 H -18.249 -1.478 -1.486 1.00 . A A . 30 HIS HE2 1 1
15 15358 1 1 30 HIS N N -13.430 0.133 1.250 1.00 . A A . 30 HIS N 1 1
15 15359 1 1 30 HIS ND1 N -16.278 0.812 -0.869 1.00 . A A . 30 HIS ND1 1 1
15 15360 1 1 30 HIS NE2 N -17.473 -0.887 -1.396 1.00 . A A . 30 HIS NE2 1 1
15 15361 1 1 30 HIS O O -10.921 -0.142 0.171 1.00 . A A . 30 HIS O 1 1
15 15362 1 1 31 GLU C C -9.457 -1.317 -2.082 1.00 . A A . 31 GLU C 1 1
15 15363 1 1 31 GLU CA C -10.101 -2.397 -1.216 1.00 . A A . 31 GLU CA 1 1
15 15364 1 1 31 GLU CB C -10.051 -3.744 -1.940 1.00 . A A . 31 GLU CB 1 1
15 15365 1 1 31 GLU CD C -10.866 -5.080 -3.923 1.00 . A A . 31 GLU CD 1 1
15 15366 1 1 31 GLU CG C -10.617 -3.698 -3.349 1.00 . A A . 31 GLU CG 1 1
15 15367 1 1 31 GLU H H -12.203 -2.644 -1.170 1.00 . A A . 31 GLU H 1 1
15 15368 1 1 31 GLU HA H -9.550 -2.475 -0.291 1.00 . A A . 31 GLU HA 1 1
15 15369 1 1 31 GLU HB2 H -9.023 -4.070 -1.997 1.00 . A A . 31 GLU HB2 1 1
15 15370 1 1 31 GLU HB3 H -10.617 -4.466 -1.370 1.00 . A A . 31 GLU HB3 1 1
15 15371 1 1 31 GLU HG2 H -11.553 -3.160 -3.331 1.00 . A A . 31 GLU HG2 1 1
15 15372 1 1 31 GLU HG3 H -9.917 -3.180 -3.988 1.00 . A A . 31 GLU HG3 1 1
15 15373 1 1 31 GLU N N -11.478 -2.048 -0.888 1.00 . A A . 31 GLU N 1 1
15 15374 1 1 31 GLU O O -8.235 -1.170 -2.105 1.00 . A A . 31 GLU O 1 1
15 15375 1 1 31 GLU OE1 O -10.084 -6.002 -3.608 1.00 . A A . 31 GLU OE1 1 1
15 15376 1 1 31 GLU OE2 O -11.842 -5.240 -4.685 1.00 . A A . 31 GLU OE2 1 1
15 15377 1 1 32 THR C C -9.995 1.868 -3.017 1.00 . A A . 32 THR C 1 1
15 15378 1 1 32 THR CA C -9.803 0.500 -3.663 1.00 . A A . 32 THR CA 1 1
15 15379 1 1 32 THR CB C -10.520 0.484 -5.027 1.00 . A A . 32 THR CB 1 1
15 15380 1 1 32 THR CG2 C -10.360 -0.867 -5.707 1.00 . A A . 32 THR CG2 1 1
15 15381 1 1 32 THR H H -11.253 -0.731 -2.734 1.00 . A A . 32 THR H 1 1
15 15382 1 1 32 THR HA H -8.749 0.337 -3.833 1.00 . A A . 32 THR HA 1 1
15 15383 1 1 32 THR HB H -10.079 1.243 -5.657 1.00 . A A . 32 THR HB 1 1
15 15384 1 1 32 THR HG1 H -12.187 1.426 -5.501 1.00 . A A . 32 THR HG1 1 1
15 15385 1 1 32 THR HG21 H -10.940 -0.883 -6.617 1.00 . A A . 32 THR HG21 1 1
15 15386 1 1 32 THR HG22 H -10.707 -1.647 -5.044 1.00 . A A . 32 THR HG22 1 1
15 15387 1 1 32 THR HG23 H -9.319 -1.030 -5.941 1.00 . A A . 32 THR HG23 1 1
15 15388 1 1 32 THR N N -10.289 -0.564 -2.795 1.00 . A A . 32 THR N 1 1
15 15389 1 1 32 THR O O -9.663 2.896 -3.608 1.00 . A A . 32 THR O 1 1
15 15390 1 1 32 THR OG1 O -11.912 0.774 -4.852 1.00 . A A . 32 THR OG1 1 1
15 15391 1 1 33 CYS C C -9.733 3.300 0.033 1.00 . A A . 33 CYS C 1 1
15 15392 1 1 33 CYS CA C -10.766 3.114 -1.074 1.00 . A A . 33 CYS CA 1 1
15 15393 1 1 33 CYS CB C -12.175 3.121 -0.478 1.00 . A A . 33 CYS CB 1 1
15 15394 1 1 33 CYS H H -10.774 1.020 -1.383 1.00 . A A . 33 CYS H 1 1
15 15395 1 1 33 CYS HA H -10.677 3.931 -1.774 1.00 . A A . 33 CYS HA 1 1
15 15396 1 1 33 CYS HB2 H -12.401 2.136 -0.095 1.00 . A A . 33 CYS HB2 1 1
15 15397 1 1 33 CYS HB3 H -12.211 3.833 0.333 1.00 . A A . 33 CYS HB3 1 1
15 15398 1 1 33 CYS N N -10.531 1.873 -1.802 1.00 . A A . 33 CYS N 1 1
15 15399 1 1 33 CYS O O -9.418 4.426 0.420 1.00 . A A . 33 CYS O 1 1
15 15400 1 1 33 CYS SG S -13.483 3.564 -1.666 1.00 . A A . 33 CYS SG 1 1
15 15401 1 1 34 PHE C C -6.823 2.513 1.035 1.00 . A A . 34 PHE C 1 1
15 15402 1 1 34 PHE CA C -8.211 2.228 1.601 1.00 . A A . 34 PHE CA 1 1
15 15403 1 1 34 PHE CB C -8.199 0.904 2.368 1.00 . A A . 34 PHE CB 1 1
15 15404 1 1 34 PHE CD1 C -7.838 1.694 4.722 1.00 . A A . 34 PHE CD1 1 1
15 15405 1 1 34 PHE CD2 C -6.203 0.260 3.745 1.00 . A A . 34 PHE CD2 1 1
15 15406 1 1 34 PHE CE1 C -7.101 1.741 5.891 1.00 . A A . 34 PHE CE1 1 1
15 15407 1 1 34 PHE CE2 C -5.462 0.303 4.911 1.00 . A A . 34 PHE CE2 1 1
15 15408 1 1 34 PHE CG C -7.397 0.954 3.637 1.00 . A A . 34 PHE CG 1 1
15 15409 1 1 34 PHE CZ C -5.913 1.045 5.986 1.00 . A A . 34 PHE CZ 1 1
15 15410 1 1 34 PHE H H -9.500 1.320 0.188 1.00 . A A . 34 PHE H 1 1
15 15411 1 1 34 PHE HA H -8.481 3.024 2.278 1.00 . A A . 34 PHE HA 1 1
15 15412 1 1 34 PHE HB2 H -9.212 0.637 2.627 1.00 . A A . 34 PHE HB2 1 1
15 15413 1 1 34 PHE HB3 H -7.778 0.135 1.738 1.00 . A A . 34 PHE HB3 1 1
15 15414 1 1 34 PHE HD1 H -8.768 2.238 4.650 1.00 . A A . 34 PHE HD1 1 1
15 15415 1 1 34 PHE HD2 H -5.849 -0.321 2.904 1.00 . A A . 34 PHE HD2 1 1
15 15416 1 1 34 PHE HE1 H -7.456 2.321 6.730 1.00 . A A . 34 PHE HE1 1 1
15 15417 1 1 34 PHE HE2 H -4.533 -0.243 4.982 1.00 . A A . 34 PHE HE2 1 1
15 15418 1 1 34 PHE HZ H -5.335 1.081 6.898 1.00 . A A . 34 PHE HZ 1 1
15 15419 1 1 34 PHE N N -9.208 2.188 0.538 1.00 . A A . 34 PHE N 1 1
15 15420 1 1 34 PHE O O -5.814 2.331 1.716 1.00 . A A . 34 PHE O 1 1
15 15421 1 1 35 ILE C C -4.625 4.120 0.024 1.00 . A A . 35 ILE C 1 1
15 15422 1 1 35 ILE CA C -5.519 3.272 -0.874 1.00 . A A . 35 ILE CA 1 1
15 15423 1 1 35 ILE CB C -5.745 4.016 -2.203 1.00 . A A . 35 ILE CB 1 1
15 15424 1 1 35 ILE CD1 C -6.067 6.448 -1.527 1.00 . A A . 35 ILE CD1 1 1
15 15425 1 1 35 ILE CG1 C -6.726 5.173 -2.005 1.00 . A A . 35 ILE CG1 1 1
15 15426 1 1 35 ILE CG2 C -6.258 3.056 -3.267 1.00 . A A . 35 ILE CG2 1 1
15 15427 1 1 35 ILE H H -7.620 3.086 -0.707 1.00 . A A . 35 ILE H 1 1
15 15428 1 1 35 ILE HA H -5.016 2.340 -1.087 1.00 . A A . 35 ILE HA 1 1
15 15429 1 1 35 ILE HB H -4.797 4.410 -2.536 1.00 . A A . 35 ILE HB 1 1
15 15430 1 1 35 ILE HD11 H -5.291 6.735 -2.222 1.00 . A A . 35 ILE HD11 1 1
15 15431 1 1 35 ILE HD12 H -6.805 7.234 -1.465 1.00 . A A . 35 ILE HD12 1 1
15 15432 1 1 35 ILE HD13 H -5.633 6.285 -0.551 1.00 . A A . 35 ILE HD13 1 1
15 15433 1 1 35 ILE HG12 H -7.218 5.385 -2.941 1.00 . A A . 35 ILE HG12 1 1
15 15434 1 1 35 ILE HG13 H -7.466 4.886 -1.271 1.00 . A A . 35 ILE HG13 1 1
15 15435 1 1 35 ILE HG21 H -6.167 2.041 -2.909 1.00 . A A . 35 ILE HG21 1 1
15 15436 1 1 35 ILE HG22 H -7.296 3.271 -3.475 1.00 . A A . 35 ILE HG22 1 1
15 15437 1 1 35 ILE HG23 H -5.678 3.174 -4.169 1.00 . A A . 35 ILE HG23 1 1
15 15438 1 1 35 ILE N N -6.782 2.961 -0.216 1.00 . A A . 35 ILE N 1 1
15 15439 1 1 35 ILE O O -5.028 4.526 1.115 1.00 . A A . 35 ILE O 1 1
15 15440 1 1 36 CYS C C -2.791 6.672 0.215 1.00 . A A . 36 CYS C 1 1
15 15441 1 1 36 CYS CA C -2.457 5.187 0.318 1.00 . A A . 36 CYS CA 1 1
15 15442 1 1 36 CYS CB C -1.034 4.937 -0.184 1.00 . A A . 36 CYS CB 1 1
15 15443 1 1 36 CYS H H -3.145 4.034 -1.318 1.00 . A A . 36 CYS H 1 1
15 15444 1 1 36 CYS HA H -2.522 4.887 1.353 1.00 . A A . 36 CYS HA 1 1
15 15445 1 1 36 CYS HB2 H -0.903 3.880 -0.362 1.00 . A A . 36 CYS HB2 1 1
15 15446 1 1 36 CYS HB3 H -0.888 5.473 -1.110 1.00 . A A . 36 CYS HB3 1 1
15 15447 1 1 36 CYS N N -3.409 4.386 -0.441 1.00 . A A . 36 CYS N 1 1
15 15448 1 1 36 CYS O O -3.588 7.083 -0.630 1.00 . A A . 36 CYS O 1 1
15 15449 1 1 36 CYS SG S 0.268 5.467 0.975 1.00 . A A . 36 CYS SG 1 1
15 15450 1 1 37 HIS C C -1.284 9.647 0.361 1.00 . A A . 37 HIS C 1 1
15 15451 1 1 37 HIS CA C -2.408 8.913 1.085 1.00 . A A . 37 HIS CA 1 1
15 15452 1 1 37 HIS CB C -2.526 9.427 2.521 1.00 . A A . 37 HIS CB 1 1
15 15453 1 1 37 HIS CD2 C -4.804 8.358 3.150 1.00 . A A . 37 HIS CD2 1 1
15 15454 1 1 37 HIS CE1 C -5.774 10.139 3.982 1.00 . A A . 37 HIS CE1 1 1
15 15455 1 1 37 HIS CG C -3.922 9.381 3.061 1.00 . A A . 37 HIS CG 1 1
15 15456 1 1 37 HIS H H -1.553 7.087 1.729 1.00 . A A . 37 HIS H 1 1
15 15457 1 1 37 HIS HA H -3.337 9.102 0.568 1.00 . A A . 37 HIS HA 1 1
15 15458 1 1 37 HIS HB2 H -1.902 8.823 3.164 1.00 . A A . 37 HIS HB2 1 1
15 15459 1 1 37 HIS HB3 H -2.188 10.452 2.558 1.00 . A A . 37 HIS HB3 1 1
15 15460 1 1 37 HIS HD1 H -4.180 11.382 3.668 1.00 . A A . 37 HIS HD1 1 1
15 15461 1 1 37 HIS HD2 H -4.640 7.340 2.827 1.00 . A A . 37 HIS HD2 1 1
15 15462 1 1 37 HIS HE1 H -6.502 10.796 4.436 1.00 . A A . 37 HIS HE1 1 1
15 15463 1 1 37 HIS HE2 H -6.726 8.326 3.995 1.00 . A A . 37 HIS HE2 1 1
15 15464 1 1 37 HIS N N -2.177 7.473 1.079 1.00 . A A . 37 HIS N 1 1
15 15465 1 1 37 HIS ND1 N -4.561 10.483 3.590 1.00 . A A . 37 HIS ND1 1 1
15 15466 1 1 37 HIS NE2 N -5.947 8.855 3.726 1.00 . A A . 37 HIS NE2 1 1
15 15467 1 1 37 HIS O O -1.410 10.827 0.034 1.00 . A A . 37 HIS O 1 1
15 15468 1 1 38 ARG C C 1.052 9.022 -2.008 1.00 . A A . 38 ARG C 1 1
15 15469 1 1 38 ARG CA C 0.961 9.526 -0.571 1.00 . A A . 38 ARG CA 1 1
15 15470 1 1 38 ARG CB C 2.252 9.195 0.179 1.00 . A A . 38 ARG CB 1 1
15 15471 1 1 38 ARG CD C 4.608 9.870 0.738 1.00 . A A . 38 ARG CD 1 1
15 15472 1 1 38 ARG CG C 3.411 10.114 -0.168 1.00 . A A . 38 ARG CG 1 1
15 15473 1 1 38 ARG CZ C 6.517 10.666 -0.591 1.00 . A A . 38 ARG CZ 1 1
15 15474 1 1 38 ARG H H -0.146 8.004 0.398 1.00 . A A . 38 ARG H 1 1
15 15475 1 1 38 ARG HA H 0.828 10.597 -0.585 1.00 . A A . 38 ARG HA 1 1
15 15476 1 1 38 ARG HB2 H 2.068 9.270 1.241 1.00 . A A . 38 ARG HB2 1 1
15 15477 1 1 38 ARG HB3 H 2.542 8.182 -0.057 1.00 . A A . 38 ARG HB3 1 1
15 15478 1 1 38 ARG HD2 H 4.298 10.001 1.764 1.00 . A A . 38 ARG HD2 1 1
15 15479 1 1 38 ARG HD3 H 4.951 8.857 0.592 1.00 . A A . 38 ARG HD3 1 1
15 15480 1 1 38 ARG HE H 5.846 11.535 1.074 1.00 . A A . 38 ARG HE 1 1
15 15481 1 1 38 ARG HG2 H 3.707 9.935 -1.192 1.00 . A A . 38 ARG HG2 1 1
15 15482 1 1 38 ARG HG3 H 3.090 11.139 -0.058 1.00 . A A . 38 ARG HG3 1 1
15 15483 1 1 38 ARG HH11 H 5.616 9.005 -1.306 1.00 . A A . 38 ARG HH11 1 1
15 15484 1 1 38 ARG HH12 H 6.964 9.576 -2.234 1.00 . A A . 38 ARG HH12 1 1
15 15485 1 1 38 ARG HH21 H 7.621 12.297 -0.138 1.00 . A A . 38 ARG HH21 1 1
15 15486 1 1 38 ARG HH22 H 8.104 11.449 -1.568 1.00 . A A . 38 ARG HH22 1 1
15 15487 1 1 38 ARG N N -0.186 8.940 0.113 1.00 . A A . 38 ARG N 1 1
15 15488 1 1 38 ARG NE N 5.706 10.789 0.454 1.00 . A A . 38 ARG NE 1 1
15 15489 1 1 38 ARG NH1 N 6.353 9.667 -1.447 1.00 . A A . 38 ARG NH1 1 1
15 15490 1 1 38 ARG NH2 N 7.494 11.543 -0.781 1.00 . A A . 38 ARG NH2 1 1
15 15491 1 1 38 ARG O O 1.023 9.808 -2.956 1.00 . A A . 38 ARG O 1 1
15 15492 1 1 39 CYS C C -0.129 6.811 -4.053 1.00 . A A . 39 CYS C 1 1
15 15493 1 1 39 CYS CA C 1.257 7.097 -3.484 1.00 . A A . 39 CYS CA 1 1
15 15494 1 1 39 CYS CB C 2.069 5.802 -3.413 1.00 . A A . 39 CYS CB 1 1
15 15495 1 1 39 CYS H H 1.178 7.131 -1.369 1.00 . A A . 39 CYS H 1 1
15 15496 1 1 39 CYS HA H 1.763 7.793 -4.135 1.00 . A A . 39 CYS HA 1 1
15 15497 1 1 39 CYS HB2 H 2.126 5.367 -4.401 1.00 . A A . 39 CYS HB2 1 1
15 15498 1 1 39 CYS HB3 H 3.066 6.029 -3.067 1.00 . A A . 39 CYS HB3 1 1
15 15499 1 1 39 CYS N N 1.161 7.706 -2.163 1.00 . A A . 39 CYS N 1 1
15 15500 1 1 39 CYS O O -0.268 6.447 -5.221 1.00 . A A . 39 CYS O 1 1
15 15501 1 1 39 CYS SG S 1.366 4.544 -2.297 1.00 . A A . 39 CYS SG 1 1
15 15502 1 1 40 GLN C C -2.672 5.350 -4.257 1.00 . A A . 40 GLN C 1 1
15 15503 1 1 40 GLN CA C -2.526 6.737 -3.640 1.00 . A A . 40 GLN CA 1 1
15 15504 1 1 40 GLN CB C -2.970 7.804 -4.642 1.00 . A A . 40 GLN CB 1 1
15 15505 1 1 40 GLN CD C -4.625 9.152 -3.291 1.00 . A A . 40 GLN CD 1 1
15 15506 1 1 40 GLN CG C -3.286 9.146 -4.002 1.00 . A A . 40 GLN CG 1 1
15 15507 1 1 40 GLN H H -0.976 7.269 -2.301 1.00 . A A . 40 GLN H 1 1
15 15508 1 1 40 GLN HA H -3.155 6.795 -2.764 1.00 . A A . 40 GLN HA 1 1
15 15509 1 1 40 GLN HB2 H -2.182 7.951 -5.366 1.00 . A A . 40 GLN HB2 1 1
15 15510 1 1 40 GLN HB3 H -3.856 7.455 -5.153 1.00 . A A . 40 GLN HB3 1 1
15 15511 1 1 40 GLN HE21 H -3.815 10.067 -1.722 1.00 . A A . 40 GLN HE21 1 1
15 15512 1 1 40 GLN HE22 H -5.502 9.718 -1.599 1.00 . A A . 40 GLN HE22 1 1
15 15513 1 1 40 GLN HG2 H -2.514 9.380 -3.285 1.00 . A A . 40 GLN HG2 1 1
15 15514 1 1 40 GLN HG3 H -3.301 9.903 -4.773 1.00 . A A . 40 GLN HG3 1 1
15 15515 1 1 40 GLN N N -1.151 6.978 -3.220 1.00 . A A . 40 GLN N 1 1
15 15516 1 1 40 GLN NE2 N -4.650 9.700 -2.082 1.00 . A A . 40 GLN NE2 1 1
15 15517 1 1 40 GLN O O -3.314 5.187 -5.295 1.00 . A A . 40 GLN O 1 1
15 15518 1 1 40 GLN OE1 O -5.625 8.669 -3.821 1.00 . A A . 40 GLN OE1 1 1
15 15519 1 1 41 GLN C C -2.841 2.079 -3.094 1.00 . A A . 41 GLN C 1 1
15 15520 1 1 41 GLN CA C -2.135 2.982 -4.100 1.00 . A A . 41 GLN CA 1 1
15 15521 1 1 41 GLN CB C -0.727 2.452 -4.379 1.00 . A A . 41 GLN CB 1 1
15 15522 1 1 41 GLN CD C -0.727 2.623 -6.900 1.00 . A A . 41 GLN CD 1 1
15 15523 1 1 41 GLN CG C -0.076 3.071 -5.606 1.00 . A A . 41 GLN CG 1 1
15 15524 1 1 41 GLN H H -1.576 4.548 -2.791 1.00 . A A . 41 GLN H 1 1
15 15525 1 1 41 GLN HA H -2.698 2.983 -5.021 1.00 . A A . 41 GLN HA 1 1
15 15526 1 1 41 GLN HB2 H -0.102 2.659 -3.523 1.00 . A A . 41 GLN HB2 1 1
15 15527 1 1 41 GLN HB3 H -0.780 1.384 -4.526 1.00 . A A . 41 GLN HB3 1 1
15 15528 1 1 41 GLN HE21 H -0.640 4.476 -7.614 1.00 . A A . 41 GLN HE21 1 1
15 15529 1 1 41 GLN HE22 H -1.342 3.299 -8.665 1.00 . A A . 41 GLN HE22 1 1
15 15530 1 1 41 GLN HG2 H -0.154 4.146 -5.536 1.00 . A A . 41 GLN HG2 1 1
15 15531 1 1 41 GLN HG3 H 0.965 2.786 -5.626 1.00 . A A . 41 GLN HG3 1 1
15 15532 1 1 41 GLN N N -2.072 4.355 -3.613 1.00 . A A . 41 GLN N 1 1
15 15533 1 1 41 GLN NE2 N -0.924 3.560 -7.819 1.00 . A A . 41 GLN NE2 1 1
15 15534 1 1 41 GLN O O -2.762 2.279 -1.882 1.00 . A A . 41 GLN O 1 1
15 15535 1 1 41 GLN OE1 O -1.050 1.447 -7.071 1.00 . A A . 41 GLN OE1 1 1
15 15536 1 1 42 PRO C C -3.350 -0.809 -1.981 1.00 . A A . 42 PRO C 1 1
15 15537 1 1 42 PRO CA C -4.281 0.106 -2.770 1.00 . A A . 42 PRO CA 1 1
15 15538 1 1 42 PRO CB C -5.093 -0.703 -3.784 1.00 . A A . 42 PRO CB 1 1
15 15539 1 1 42 PRO CD C -3.685 0.762 -5.042 1.00 . A A . 42 PRO CD 1 1
15 15540 1 1 42 PRO CG C -4.324 -0.599 -5.056 1.00 . A A . 42 PRO CG 1 1
15 15541 1 1 42 PRO HA H -4.952 0.609 -2.089 1.00 . A A . 42 PRO HA 1 1
15 15542 1 1 42 PRO HB2 H -5.170 -1.729 -3.451 1.00 . A A . 42 PRO HB2 1 1
15 15543 1 1 42 PRO HB3 H -6.080 -0.276 -3.884 1.00 . A A . 42 PRO HB3 1 1
15 15544 1 1 42 PRO HD2 H -2.719 0.730 -5.523 1.00 . A A . 42 PRO HD2 1 1
15 15545 1 1 42 PRO HD3 H -4.326 1.485 -5.526 1.00 . A A . 42 PRO HD3 1 1
15 15546 1 1 42 PRO HG2 H -3.568 -1.368 -5.091 1.00 . A A . 42 PRO HG2 1 1
15 15547 1 1 42 PRO HG3 H -4.994 -0.689 -5.898 1.00 . A A . 42 PRO HG3 1 1
15 15548 1 1 42 PRO N N -3.548 1.061 -3.607 1.00 . A A . 42 PRO N 1 1
15 15549 1 1 42 PRO O O -3.089 -1.942 -2.386 1.00 . A A . 42 PRO O 1 1
15 15550 1 1 43 ILE C C -2.388 -2.543 0.067 1.00 . A A . 43 ILE C 1 1
15 15551 1 1 43 ILE CA C -1.953 -1.084 -0.009 1.00 . A A . 43 ILE CA 1 1
15 15552 1 1 43 ILE CB C -1.883 -0.505 1.416 1.00 . A A . 43 ILE CB 1 1
15 15553 1 1 43 ILE CD1 C -1.613 1.708 2.644 1.00 . A A . 43 ILE CD1 1 1
15 15554 1 1 43 ILE CG1 C -1.326 0.920 1.385 1.00 . A A . 43 ILE CG1 1 1
15 15555 1 1 43 ILE CG2 C -1.028 -1.394 2.307 1.00 . A A . 43 ILE CG2 1 1
15 15556 1 1 43 ILE H H -3.098 0.600 -0.585 1.00 . A A . 43 ILE H 1 1
15 15557 1 1 43 ILE HA H -0.965 -1.036 -0.444 1.00 . A A . 43 ILE HA 1 1
15 15558 1 1 43 ILE HB H -2.882 -0.485 1.822 1.00 . A A . 43 ILE HB 1 1
15 15559 1 1 43 ILE HD11 H -2.632 1.532 2.955 1.00 . A A . 43 ILE HD11 1 1
15 15560 1 1 43 ILE HD12 H -0.938 1.396 3.427 1.00 . A A . 43 ILE HD12 1 1
15 15561 1 1 43 ILE HD13 H -1.474 2.762 2.448 1.00 . A A . 43 ILE HD13 1 1
15 15562 1 1 43 ILE HG12 H -0.256 0.879 1.257 1.00 . A A . 43 ILE HG12 1 1
15 15563 1 1 43 ILE HG13 H -1.765 1.451 0.553 1.00 . A A . 43 ILE HG13 1 1
15 15564 1 1 43 ILE HG21 H -1.353 -2.420 2.210 1.00 . A A . 43 ILE HG21 1 1
15 15565 1 1 43 ILE HG22 H 0.006 -1.315 2.007 1.00 . A A . 43 ILE HG22 1 1
15 15566 1 1 43 ILE HG23 H -1.130 -1.080 3.335 1.00 . A A . 43 ILE HG23 1 1
15 15567 1 1 43 ILE N N -2.853 -0.310 -0.855 1.00 . A A . 43 ILE N 1 1
15 15568 1 1 43 ILE O O -1.652 -3.443 -0.334 1.00 . A A . 43 ILE O 1 1
15 15569 1 1 44 GLY C C -3.872 -4.713 2.077 1.00 . A A . 44 GLY C 1 1
15 15570 1 1 44 GLY CA C -4.107 -4.121 0.702 1.00 . A A . 44 GLY CA 1 1
15 15571 1 1 44 GLY H H -4.136 -2.012 0.887 1.00 . A A . 44 GLY H 1 1
15 15572 1 1 44 GLY HA2 H -5.168 -4.109 0.503 1.00 . A A . 44 GLY HA2 1 1
15 15573 1 1 44 GLY HA3 H -3.620 -4.745 -0.033 1.00 . A A . 44 GLY HA3 1 1
15 15574 1 1 44 GLY N N -3.592 -2.769 0.584 1.00 . A A . 44 GLY N 1 1
15 15575 1 1 44 GLY O O -4.398 -4.217 3.074 1.00 . A A . 44 GLY O 1 1
15 15576 1 1 45 THR C C -1.274 -6.597 3.590 1.00 . A A . 45 THR C 1 1
15 15577 1 1 45 THR CA C -2.778 -6.441 3.397 1.00 . A A . 45 THR CA 1 1
15 15578 1 1 45 THR CB C -3.441 -7.829 3.476 1.00 . A A . 45 THR CB 1 1
15 15579 1 1 45 THR CG2 C -4.952 -7.716 3.334 1.00 . A A . 45 THR CG2 1 1
15 15580 1 1 45 THR H H -2.690 -6.128 1.305 1.00 . A A . 45 THR H 1 1
15 15581 1 1 45 THR HA H -3.173 -5.831 4.196 1.00 . A A . 45 THR HA 1 1
15 15582 1 1 45 THR HB H -3.216 -8.265 4.439 1.00 . A A . 45 THR HB 1 1
15 15583 1 1 45 THR HG1 H -2.258 -9.263 2.818 1.00 . A A . 45 THR HG1 1 1
15 15584 1 1 45 THR HG21 H -5.425 -8.533 3.858 1.00 . A A . 45 THR HG21 1 1
15 15585 1 1 45 THR HG22 H -5.219 -7.756 2.288 1.00 . A A . 45 THR HG22 1 1
15 15586 1 1 45 THR HG23 H -5.283 -6.779 3.755 1.00 . A A . 45 THR HG23 1 1
15 15587 1 1 45 THR N N -3.080 -5.779 2.134 1.00 . A A . 45 THR N 1 1
15 15588 1 1 45 THR O O -0.799 -7.648 4.020 1.00 . A A . 45 THR O 1 1
15 15589 1 1 45 THR OG1 O -2.923 -8.679 2.446 1.00 . A A . 45 THR OG1 1 1
15 15590 1 1 46 LYS C C 1.373 -4.626 4.528 1.00 . A A . 46 LYS C 1 1
15 15591 1 1 46 LYS CA C 0.922 -5.563 3.412 1.00 . A A . 46 LYS CA 1 1
15 15592 1 1 46 LYS CB C 1.588 -5.161 2.094 1.00 . A A . 46 LYS CB 1 1
15 15593 1 1 46 LYS CD C 2.436 -2.798 2.164 1.00 . A A . 46 LYS CD 1 1
15 15594 1 1 46 LYS CE C 3.678 -2.936 1.297 1.00 . A A . 46 LYS CE 1 1
15 15595 1 1 46 LYS CG C 1.324 -3.720 1.694 1.00 . A A . 46 LYS CG 1 1
15 15596 1 1 46 LYS H H -0.966 -4.734 2.933 1.00 . A A . 46 LYS H 1 1
15 15597 1 1 46 LYS HA H 1.219 -6.570 3.663 1.00 . A A . 46 LYS HA 1 1
15 15598 1 1 46 LYS HB2 H 2.655 -5.297 2.188 1.00 . A A . 46 LYS HB2 1 1
15 15599 1 1 46 LYS HB3 H 1.220 -5.804 1.308 1.00 . A A . 46 LYS HB3 1 1
15 15600 1 1 46 LYS HD2 H 2.090 -1.776 2.116 1.00 . A A . 46 LYS HD2 1 1
15 15601 1 1 46 LYS HD3 H 2.691 -3.046 3.185 1.00 . A A . 46 LYS HD3 1 1
15 15602 1 1 46 LYS HE2 H 4.485 -2.387 1.757 1.00 . A A . 46 LYS HE2 1 1
15 15603 1 1 46 LYS HE3 H 3.944 -3.981 1.235 1.00 . A A . 46 LYS HE3 1 1
15 15604 1 1 46 LYS HG2 H 1.254 -3.662 0.618 1.00 . A A . 46 LYS HG2 1 1
15 15605 1 1 46 LYS HG3 H 0.391 -3.399 2.135 1.00 . A A . 46 LYS HG3 1 1
15 15606 1 1 46 LYS HZ1 H 2.469 -2.565 -0.365 1.00 . A A . 46 LYS HZ1 1 1
15 15607 1 1 46 LYS HZ2 H 4.082 -2.895 -0.752 1.00 . A A . 46 LYS HZ2 1 1
15 15608 1 1 46 LYS HZ3 H 3.658 -1.389 -0.107 1.00 . A A . 46 LYS HZ3 1 1
15 15609 1 1 46 LYS N N -0.529 -5.545 3.271 1.00 . A A . 46 LYS N 1 1
15 15610 1 1 46 LYS NZ N 3.456 -2.409 -0.078 1.00 . A A . 46 LYS NZ 1 1
15 15611 1 1 46 LYS O O 0.589 -3.820 5.029 1.00 . A A . 46 LYS O 1 1
15 15612 1 1 47 SER C C 2.933 -2.423 5.688 1.00 . A A . 47 SER C 1 1
15 15613 1 1 47 SER CA C 3.195 -3.900 5.970 1.00 . A A . 47 SER CA 1 1
15 15614 1 1 47 SER CB C 4.698 -4.146 6.109 1.00 . A A . 47 SER CB 1 1
15 15615 1 1 47 SER H H 3.216 -5.398 4.473 1.00 . A A . 47 SER H 1 1
15 15616 1 1 47 SER HA H 2.707 -4.169 6.895 1.00 . A A . 47 SER HA 1 1
15 15617 1 1 47 SER HB2 H 5.156 -4.126 5.131 1.00 . A A . 47 SER HB2 1 1
15 15618 1 1 47 SER HB3 H 5.131 -3.371 6.725 1.00 . A A . 47 SER HB3 1 1
15 15619 1 1 47 SER HG H 5.834 -5.703 6.461 1.00 . A A . 47 SER HG 1 1
15 15620 1 1 47 SER N N 2.641 -4.736 4.911 1.00 . A A . 47 SER N 1 1
15 15621 1 1 47 SER O O 3.530 -1.837 4.785 1.00 . A A . 47 SER O 1 1
15 15622 1 1 47 SER OG O 4.956 -5.404 6.708 1.00 . A A . 47 SER OG 1 1
15 15623 1 1 48 PHE C C 1.445 0.241 7.656 1.00 . A A . 48 PHE C 1 1
15 15624 1 1 48 PHE CA C 1.695 -0.420 6.303 1.00 . A A . 48 PHE CA 1 1
15 15625 1 1 48 PHE CB C 0.458 -0.275 5.415 1.00 . A A . 48 PHE CB 1 1
15 15626 1 1 48 PHE CD1 C -1.369 -1.618 6.489 1.00 . A A . 48 PHE CD1 1 1
15 15627 1 1 48 PHE CD2 C -1.522 0.761 6.557 1.00 . A A . 48 PHE CD2 1 1
15 15628 1 1 48 PHE CE1 C -2.561 -1.717 7.182 1.00 . A A . 48 PHE CE1 1 1
15 15629 1 1 48 PHE CE2 C -2.714 0.668 7.251 1.00 . A A . 48 PHE CE2 1 1
15 15630 1 1 48 PHE CG C -0.837 -0.380 6.169 1.00 . A A . 48 PHE CG 1 1
15 15631 1 1 48 PHE CZ C -3.233 -0.573 7.565 1.00 . A A . 48 PHE CZ 1 1
15 15632 1 1 48 PHE H H 1.595 -2.349 7.172 1.00 . A A . 48 PHE H 1 1
15 15633 1 1 48 PHE HA H 2.530 0.069 5.826 1.00 . A A . 48 PHE HA 1 1
15 15634 1 1 48 PHE HB2 H 0.482 0.690 4.931 1.00 . A A . 48 PHE HB2 1 1
15 15635 1 1 48 PHE HB3 H 0.470 -1.050 4.664 1.00 . A A . 48 PHE HB3 1 1
15 15636 1 1 48 PHE HD1 H -0.844 -2.514 6.192 1.00 . A A . 48 PHE HD1 1 1
15 15637 1 1 48 PHE HD2 H -1.116 1.732 6.313 1.00 . A A . 48 PHE HD2 1 1
15 15638 1 1 48 PHE HE1 H -2.965 -2.688 7.427 1.00 . A A . 48 PHE HE1 1 1
15 15639 1 1 48 PHE HE2 H -3.237 1.565 7.548 1.00 . A A . 48 PHE HE2 1 1
15 15640 1 1 48 PHE HZ H -4.165 -0.648 8.106 1.00 . A A . 48 PHE HZ 1 1
15 15641 1 1 48 PHE N N 2.038 -1.828 6.468 1.00 . A A . 48 PHE N 1 1
15 15642 1 1 48 PHE O O 0.903 -0.380 8.571 1.00 . A A . 48 PHE O 1 1
15 15643 1 1 49 ILE C C 0.403 3.107 8.959 1.00 . A A . 49 ILE C 1 1
15 15644 1 1 49 ILE CA C 1.662 2.248 9.013 1.00 . A A . 49 ILE CA 1 1
15 15645 1 1 49 ILE CB C 2.873 3.151 9.310 1.00 . A A . 49 ILE CB 1 1
15 15646 1 1 49 ILE CD1 C 4.838 1.823 8.385 1.00 . A A . 49 ILE CD1 1 1
15 15647 1 1 49 ILE CG1 C 4.107 2.300 9.620 1.00 . A A . 49 ILE CG1 1 1
15 15648 1 1 49 ILE CG2 C 2.565 4.088 10.468 1.00 . A A . 49 ILE CG2 1 1
15 15649 1 1 49 ILE H H 2.268 1.943 7.009 1.00 . A A . 49 ILE H 1 1
15 15650 1 1 49 ILE HA H 1.563 1.535 9.819 1.00 . A A . 49 ILE HA 1 1
15 15651 1 1 49 ILE HB H 3.070 3.751 8.435 1.00 . A A . 49 ILE HB 1 1
15 15652 1 1 49 ILE HD11 H 4.261 1.049 7.901 1.00 . A A . 49 ILE HD11 1 1
15 15653 1 1 49 ILE HD12 H 4.975 2.651 7.705 1.00 . A A . 49 ILE HD12 1 1
15 15654 1 1 49 ILE HD13 H 5.803 1.428 8.668 1.00 . A A . 49 ILE HD13 1 1
15 15655 1 1 49 ILE HG12 H 4.798 2.881 10.210 1.00 . A A . 49 ILE HG12 1 1
15 15656 1 1 49 ILE HG13 H 3.802 1.430 10.183 1.00 . A A . 49 ILE HG13 1 1
15 15657 1 1 49 ILE HG21 H 1.941 3.578 11.187 1.00 . A A . 49 ILE HG21 1 1
15 15658 1 1 49 ILE HG22 H 3.487 4.389 10.942 1.00 . A A . 49 ILE HG22 1 1
15 15659 1 1 49 ILE HG23 H 2.048 4.960 10.098 1.00 . A A . 49 ILE HG23 1 1
15 15660 1 1 49 ILE N N 1.843 1.503 7.774 1.00 . A A . 49 ILE N 1 1
15 15661 1 1 49 ILE O O 0.369 4.163 8.327 1.00 . A A . 49 ILE O 1 1
15 15662 1 1 50 PRO C C -1.855 4.648 10.496 1.00 . A A . 50 PRO C 1 1
15 15663 1 1 50 PRO CA C -1.938 3.359 9.685 1.00 . A A . 50 PRO CA 1 1
15 15664 1 1 50 PRO CB C -2.876 2.359 10.366 1.00 . A A . 50 PRO CB 1 1
15 15665 1 1 50 PRO CD C -0.688 1.395 10.414 1.00 . A A . 50 PRO CD 1 1
15 15666 1 1 50 PRO CG C -1.978 1.492 11.181 1.00 . A A . 50 PRO CG 1 1
15 15667 1 1 50 PRO HA H -2.305 3.581 8.694 1.00 . A A . 50 PRO HA 1 1
15 15668 1 1 50 PRO HB2 H -3.584 2.890 10.987 1.00 . A A . 50 PRO HB2 1 1
15 15669 1 1 50 PRO HB3 H -3.403 1.787 9.618 1.00 . A A . 50 PRO HB3 1 1
15 15670 1 1 50 PRO HD2 H 0.150 1.341 11.092 1.00 . A A . 50 PRO HD2 1 1
15 15671 1 1 50 PRO HD3 H -0.703 0.537 9.759 1.00 . A A . 50 PRO HD3 1 1
15 15672 1 1 50 PRO HG2 H -1.808 1.945 12.146 1.00 . A A . 50 PRO HG2 1 1
15 15673 1 1 50 PRO HG3 H -2.420 0.513 11.297 1.00 . A A . 50 PRO HG3 1 1
15 15674 1 1 50 PRO N N -0.658 2.646 9.639 1.00 . A A . 50 PRO N 1 1
15 15675 1 1 50 PRO O O -1.508 4.630 11.677 1.00 . A A . 50 PRO O 1 1
15 15676 1 1 51 LYS C C -3.494 7.400 11.131 1.00 . A A . 51 LYS C 1 1
15 15677 1 1 51 LYS CA C -2.140 7.065 10.515 1.00 . A A . 51 LYS CA 1 1
15 15678 1 1 51 LYS CB C -1.737 8.156 9.520 1.00 . A A . 51 LYS CB 1 1
15 15679 1 1 51 LYS CD C -0.361 10.253 9.386 1.00 . A A . 51 LYS CD 1 1
15 15680 1 1 51 LYS CE C 1.025 9.653 9.571 1.00 . A A . 51 LYS CE 1 1
15 15681 1 1 51 LYS CG C -1.409 9.486 10.175 1.00 . A A . 51 LYS CG 1 1
15 15682 1 1 51 LYS H H -2.445 5.716 8.912 1.00 . A A . 51 LYS H 1 1
15 15683 1 1 51 LYS HA H -1.402 7.017 11.301 1.00 . A A . 51 LYS HA 1 1
15 15684 1 1 51 LYS HB2 H -0.867 7.824 8.972 1.00 . A A . 51 LYS HB2 1 1
15 15685 1 1 51 LYS HB3 H -2.551 8.311 8.826 1.00 . A A . 51 LYS HB3 1 1
15 15686 1 1 51 LYS HD2 H -0.617 10.221 8.337 1.00 . A A . 51 LYS HD2 1 1
15 15687 1 1 51 LYS HD3 H -0.347 11.279 9.725 1.00 . A A . 51 LYS HD3 1 1
15 15688 1 1 51 LYS HE2 H 1.201 9.507 10.626 1.00 . A A . 51 LYS HE2 1 1
15 15689 1 1 51 LYS HE3 H 1.060 8.699 9.065 1.00 . A A . 51 LYS HE3 1 1
15 15690 1 1 51 LYS HG2 H -2.309 10.082 10.230 1.00 . A A . 51 LYS HG2 1 1
15 15691 1 1 51 LYS HG3 H -1.035 9.304 11.172 1.00 . A A . 51 LYS HG3 1 1
15 15692 1 1 51 LYS HZ1 H 2.754 10.807 9.771 1.00 . A A . 51 LYS HZ1 1 1
15 15693 1 1 51 LYS HZ2 H 1.667 11.396 8.617 1.00 . A A . 51 LYS HZ2 1 1
15 15694 1 1 51 LYS HZ3 H 2.614 10.037 8.271 1.00 . A A . 51 LYS HZ3 1 1
15 15695 1 1 51 LYS N N -2.176 5.766 9.854 1.00 . A A . 51 LYS N 1 1
15 15696 1 1 51 LYS NZ N 2.090 10.535 9.019 1.00 . A A . 51 LYS NZ 1 1
15 15697 1 1 51 LYS O O -4.529 6.899 10.690 1.00 . A A . 51 LYS O 1 1
15 15698 1 1 52 ASP C C -5.886 8.658 11.857 1.00 . A A . 52 ASP C 1 1
15 15699 1 1 52 ASP CA C -4.709 8.654 12.827 1.00 . A A . 52 ASP CA 1 1
15 15700 1 1 52 ASP CB C -4.541 10.041 13.451 1.00 . A A . 52 ASP CB 1 1
15 15701 1 1 52 ASP CG C -3.809 9.994 14.778 1.00 . A A . 52 ASP CG 1 1
15 15702 1 1 52 ASP H H -2.624 8.616 12.458 1.00 . A A . 52 ASP H 1 1
15 15703 1 1 52 ASP HA H -4.907 7.939 13.611 1.00 . A A . 52 ASP HA 1 1
15 15704 1 1 52 ASP HB2 H -3.979 10.668 12.774 1.00 . A A . 52 ASP HB2 1 1
15 15705 1 1 52 ASP HB3 H -5.516 10.476 13.613 1.00 . A A . 52 ASP HB3 1 1
15 15706 1 1 52 ASP N N -3.481 8.251 12.152 1.00 . A A . 52 ASP N 1 1
15 15707 1 1 52 ASP O O -6.778 7.815 11.945 1.00 . A A . 52 ASP O 1 1
15 15708 1 1 52 ASP OD1 O -4.025 9.029 15.540 1.00 . A A . 52 ASP OD1 1 1
15 15709 1 1 52 ASP OD2 O -3.021 10.922 15.054 1.00 . A A . 52 ASP OD2 1 1
15 15710 1 1 53 ASN C C -6.404 9.577 8.532 1.00 . A A . 53 ASN C 1 1
15 15711 1 1 53 ASN CA C -6.951 9.729 9.948 1.00 . A A . 53 ASN CA 1 1
15 15712 1 1 53 ASN CB C -7.661 11.077 10.091 1.00 . A A . 53 ASN CB 1 1
15 15713 1 1 53 ASN CG C -7.899 11.455 11.540 1.00 . A A . 53 ASN CG 1 1
15 15714 1 1 53 ASN H H -5.143 10.258 10.915 1.00 . A A . 53 ASN H 1 1
15 15715 1 1 53 ASN HA H -7.660 8.937 10.135 1.00 . A A . 53 ASN HA 1 1
15 15716 1 1 53 ASN HB2 H -7.056 11.846 9.633 1.00 . A A . 53 ASN HB2 1 1
15 15717 1 1 53 ASN HB3 H -8.616 11.029 9.588 1.00 . A A . 53 ASN HB3 1 1
15 15718 1 1 53 ASN HD21 H -9.861 11.530 11.224 1.00 . A A . 53 ASN HD21 1 1
15 15719 1 1 53 ASN HD22 H -9.345 11.890 12.833 1.00 . A A . 53 ASN HD22 1 1
15 15720 1 1 53 ASN N N -5.882 9.614 10.934 1.00 . A A . 53 ASN N 1 1
15 15721 1 1 53 ASN ND2 N -9.163 11.644 11.902 1.00 . A A . 53 ASN ND2 1 1
15 15722 1 1 53 ASN O O -6.963 10.119 7.580 1.00 . A A . 53 ASN O 1 1
15 15723 1 1 53 ASN OD1 O -6.958 11.576 12.324 1.00 . A A . 53 ASN OD1 1 1
15 15724 1 1 54 GLN C C -3.954 7.274 7.074 1.00 . A A . 54 GLN C 1 1
15 15725 1 1 54 GLN CA C -4.687 8.611 7.104 1.00 . A A . 54 GLN CA 1 1
15 15726 1 1 54 GLN CB C -3.715 9.747 6.778 1.00 . A A . 54 GLN CB 1 1
15 15727 1 1 54 GLN CD C -3.310 12.240 6.830 1.00 . A A . 54 GLN CD 1 1
15 15728 1 1 54 GLN CG C -4.340 11.129 6.875 1.00 . A A . 54 GLN CG 1 1
15 15729 1 1 54 GLN H H -4.910 8.429 9.200 1.00 . A A . 54 GLN H 1 1
15 15730 1 1 54 GLN HA H -5.469 8.595 6.360 1.00 . A A . 54 GLN HA 1 1
15 15731 1 1 54 GLN HB2 H -2.884 9.702 7.466 1.00 . A A . 54 GLN HB2 1 1
15 15732 1 1 54 GLN HB3 H -3.347 9.612 5.772 1.00 . A A . 54 GLN HB3 1 1
15 15733 1 1 54 GLN HE21 H -2.972 11.882 4.904 1.00 . A A . 54 GLN HE21 1 1
15 15734 1 1 54 GLN HE22 H -2.045 13.161 5.604 1.00 . A A . 54 GLN HE22 1 1
15 15735 1 1 54 GLN HG2 H -5.023 11.260 6.049 1.00 . A A . 54 GLN HG2 1 1
15 15736 1 1 54 GLN HG3 H -4.884 11.199 7.805 1.00 . A A . 54 GLN HG3 1 1
15 15737 1 1 54 GLN N N -5.309 8.835 8.403 1.00 . A A . 54 GLN N 1 1
15 15738 1 1 54 GLN NE2 N -2.714 12.449 5.662 1.00 . A A . 54 GLN NE2 1 1
15 15739 1 1 54 GLN O O -3.770 6.633 8.108 1.00 . A A . 54 GLN O 1 1
15 15740 1 1 54 GLN OE1 O -3.051 12.904 7.835 1.00 . A A . 54 GLN OE1 1 1
15 15741 1 1 55 ASN C C -1.600 5.778 4.824 1.00 . A A . 55 ASN C 1 1
15 15742 1 1 55 ASN CA C -2.824 5.599 5.717 1.00 . A A . 55 ASN CA 1 1
15 15743 1 1 55 ASN CB C -3.753 4.538 5.123 1.00 . A A . 55 ASN CB 1 1
15 15744 1 1 55 ASN CG C -5.181 4.681 5.612 1.00 . A A . 55 ASN CG 1 1
15 15745 1 1 55 ASN H H -3.713 7.416 5.094 1.00 . A A . 55 ASN H 1 1
15 15746 1 1 55 ASN HA H -2.498 5.273 6.693 1.00 . A A . 55 ASN HA 1 1
15 15747 1 1 55 ASN HB2 H -3.750 4.629 4.046 1.00 . A A . 55 ASN HB2 1 1
15 15748 1 1 55 ASN HB3 H -3.393 3.558 5.398 1.00 . A A . 55 ASN HB3 1 1
15 15749 1 1 55 ASN HD21 H -5.828 4.874 3.741 1.00 . A A . 55 ASN HD21 1 1
15 15750 1 1 55 ASN HD22 H -7.043 4.946 4.967 1.00 . A A . 55 ASN HD22 1 1
15 15751 1 1 55 ASN N N -3.537 6.860 5.882 1.00 . A A . 55 ASN N 1 1
15 15752 1 1 55 ASN ND2 N -6.111 4.850 4.679 1.00 . A A . 55 ASN ND2 1 1
15 15753 1 1 55 ASN O O -1.705 6.270 3.700 1.00 . A A . 55 ASN O 1 1
15 15754 1 1 55 ASN OD1 O -5.445 4.639 6.814 1.00 . A A . 55 ASN OD1 1 1
15 15755 1 1 56 PHE C C 1.609 4.195 4.656 1.00 . A A . 56 PHE C 1 1
15 15756 1 1 56 PHE CA C 0.804 5.489 4.579 1.00 . A A . 56 PHE CA 1 1
15 15757 1 1 56 PHE CB C 1.640 6.655 5.112 1.00 . A A . 56 PHE CB 1 1
15 15758 1 1 56 PHE CD1 C 0.103 8.491 5.863 1.00 . A A . 56 PHE CD1 1 1
15 15759 1 1 56 PHE CD2 C 1.266 8.761 3.799 1.00 . A A . 56 PHE CD2 1 1
15 15760 1 1 56 PHE CE1 C -0.497 9.723 5.689 1.00 . A A . 56 PHE CE1 1 1
15 15761 1 1 56 PHE CE2 C 0.669 9.994 3.620 1.00 . A A . 56 PHE CE2 1 1
15 15762 1 1 56 PHE CG C 0.990 7.995 4.921 1.00 . A A . 56 PHE CG 1 1
15 15763 1 1 56 PHE CZ C -0.213 10.477 4.567 1.00 . A A . 56 PHE CZ 1 1
15 15764 1 1 56 PHE H H -0.420 4.989 6.232 1.00 . A A . 56 PHE H 1 1
15 15765 1 1 56 PHE HA H 0.551 5.681 3.548 1.00 . A A . 56 PHE HA 1 1
15 15766 1 1 56 PHE HB2 H 1.807 6.516 6.169 1.00 . A A . 56 PHE HB2 1 1
15 15767 1 1 56 PHE HB3 H 2.591 6.670 4.601 1.00 . A A . 56 PHE HB3 1 1
15 15768 1 1 56 PHE HD1 H -0.120 7.903 6.742 1.00 . A A . 56 PHE HD1 1 1
15 15769 1 1 56 PHE HD2 H 1.957 8.384 3.058 1.00 . A A . 56 PHE HD2 1 1
15 15770 1 1 56 PHE HE1 H -1.187 10.098 6.431 1.00 . A A . 56 PHE HE1 1 1
15 15771 1 1 56 PHE HE2 H 0.894 10.581 2.741 1.00 . A A . 56 PHE HE2 1 1
15 15772 1 1 56 PHE HZ H -0.681 11.440 4.429 1.00 . A A . 56 PHE HZ 1 1
15 15773 1 1 56 PHE N N -0.440 5.374 5.331 1.00 . A A . 56 PHE N 1 1
15 15774 1 1 56 PHE O O 1.750 3.601 5.726 1.00 . A A . 56 PHE O 1 1
15 15775 1 1 57 CYS C C 4.226 2.690 4.230 1.00 . A A . 57 CYS C 1 1
15 15776 1 1 57 CYS CA C 2.923 2.539 3.450 1.00 . A A . 57 CYS CA 1 1
15 15777 1 1 57 CYS CB C 3.226 2.179 1.995 1.00 . A A . 57 CYS CB 1 1
15 15778 1 1 57 CYS H H 1.986 4.280 2.694 1.00 . A A . 57 CYS H 1 1
15 15779 1 1 57 CYS HA H 2.342 1.745 3.895 1.00 . A A . 57 CYS HA 1 1
15 15780 1 1 57 CYS HB2 H 4.089 2.739 1.666 1.00 . A A . 57 CYS HB2 1 1
15 15781 1 1 57 CYS HB3 H 3.444 1.123 1.931 1.00 . A A . 57 CYS HB3 1 1
15 15782 1 1 57 CYS N N 2.133 3.763 3.515 1.00 . A A . 57 CYS N 1 1
15 15783 1 1 57 CYS O O 4.460 3.712 4.876 1.00 . A A . 57 CYS O 1 1
15 15784 1 1 57 CYS SG S 1.863 2.536 0.841 1.00 . A A . 57 CYS SG 1 1
15 15785 1 1 58 VAL C C 7.282 2.737 4.275 1.00 . A A . 58 VAL C 1 1
15 15786 1 1 58 VAL CA C 6.350 1.685 4.864 1.00 . A A . 58 VAL CA 1 1
15 15787 1 1 58 VAL CB C 7.042 0.310 4.804 1.00 . A A . 58 VAL CB 1 1
15 15788 1 1 58 VAL CG1 C 8.499 0.427 5.225 1.00 . A A . 58 VAL CG1 1 1
15 15789 1 1 58 VAL CG2 C 6.306 -0.695 5.677 1.00 . A A . 58 VAL CG2 1 1
15 15790 1 1 58 VAL H H 4.827 0.879 3.635 1.00 . A A . 58 VAL H 1 1
15 15791 1 1 58 VAL HA H 6.161 1.924 5.900 1.00 . A A . 58 VAL HA 1 1
15 15792 1 1 58 VAL HB H 7.012 -0.041 3.783 1.00 . A A . 58 VAL HB 1 1
15 15793 1 1 58 VAL HG11 H 8.942 -0.557 5.266 1.00 . A A . 58 VAL HG11 1 1
15 15794 1 1 58 VAL HG12 H 9.033 1.034 4.509 1.00 . A A . 58 VAL HG12 1 1
15 15795 1 1 58 VAL HG13 H 8.556 0.887 6.200 1.00 . A A . 58 VAL HG13 1 1
15 15796 1 1 58 VAL HG21 H 7.019 -1.367 6.130 1.00 . A A . 58 VAL HG21 1 1
15 15797 1 1 58 VAL HG22 H 5.763 -0.172 6.450 1.00 . A A . 58 VAL HG22 1 1
15 15798 1 1 58 VAL HG23 H 5.614 -1.260 5.071 1.00 . A A . 58 VAL HG23 1 1
15 15799 1 1 58 VAL N N 5.070 1.666 4.166 1.00 . A A . 58 VAL N 1 1
15 15800 1 1 58 VAL O O 7.858 3.560 4.986 1.00 . A A . 58 VAL O 1 1
15 15801 1 1 59 PRO C C 7.732 5.075 2.234 1.00 . A A . 59 PRO C 1 1
15 15802 1 1 59 PRO CA C 8.297 3.659 2.227 1.00 . A A . 59 PRO CA 1 1
15 15803 1 1 59 PRO CB C 8.328 3.102 0.801 1.00 . A A . 59 PRO CB 1 1
15 15804 1 1 59 PRO CD C 6.780 1.759 2.032 1.00 . A A . 59 PRO CD 1 1
15 15805 1 1 59 PRO CG C 7.061 2.329 0.669 1.00 . A A . 59 PRO CG 1 1
15 15806 1 1 59 PRO HA H 9.298 3.669 2.633 1.00 . A A . 59 PRO HA 1 1
15 15807 1 1 59 PRO HB2 H 8.368 3.919 0.094 1.00 . A A . 59 PRO HB2 1 1
15 15808 1 1 59 PRO HB3 H 9.192 2.468 0.677 1.00 . A A . 59 PRO HB3 1 1
15 15809 1 1 59 PRO HD2 H 5.716 1.722 2.213 1.00 . A A . 59 PRO HD2 1 1
15 15810 1 1 59 PRO HD3 H 7.215 0.775 2.127 1.00 . A A . 59 PRO HD3 1 1
15 15811 1 1 59 PRO HG2 H 6.260 2.985 0.364 1.00 . A A . 59 PRO HG2 1 1
15 15812 1 1 59 PRO HG3 H 7.191 1.533 -0.050 1.00 . A A . 59 PRO HG3 1 1
15 15813 1 1 59 PRO N N 7.436 2.712 2.942 1.00 . A A . 59 PRO N 1 1
15 15814 1 1 59 PRO O O 8.465 6.047 2.045 1.00 . A A . 59 PRO O 1 1
15 15815 1 1 60 CYS C C 5.763 7.060 3.897 1.00 . A A . 60 CYS C 1 1
15 15816 1 1 60 CYS CA C 5.763 6.484 2.484 1.00 . A A . 60 CYS CA 1 1
15 15817 1 1 60 CYS CB C 4.327 6.358 1.973 1.00 . A A . 60 CYS CB 1 1
15 15818 1 1 60 CYS H H 5.895 4.374 2.597 1.00 . A A . 60 CYS H 1 1
15 15819 1 1 60 CYS HA H 6.309 7.152 1.836 1.00 . A A . 60 CYS HA 1 1
15 15820 1 1 60 CYS HB2 H 3.783 5.677 2.613 1.00 . A A . 60 CYS HB2 1 1
15 15821 1 1 60 CYS HB3 H 3.855 7.329 2.006 1.00 . A A . 60 CYS HB3 1 1
15 15822 1 1 60 CYS N N 6.426 5.186 2.453 1.00 . A A . 60 CYS N 1 1
15 15823 1 1 60 CYS O O 5.997 8.253 4.092 1.00 . A A . 60 CYS O 1 1
15 15824 1 1 60 CYS SG S 4.196 5.735 0.266 1.00 . A A . 60 CYS SG 1 1
15 15825 1 1 61 TYR C C 6.865 7.000 6.763 1.00 . A A . 61 TYR C 1 1
15 15826 1 1 61 TYR CA C 5.469 6.629 6.274 1.00 . A A . 61 TYR CA 1 1
15 15827 1 1 61 TYR CB C 4.885 5.521 7.152 1.00 . A A . 61 TYR CB 1 1
15 15828 1 1 61 TYR CD1 C 3.383 6.654 8.837 1.00 . A A . 61 TYR CD1 1 1
15 15829 1 1 61 TYR CD2 C 5.433 5.715 9.610 1.00 . A A . 61 TYR CD2 1 1
15 15830 1 1 61 TYR CE1 C 3.083 7.068 10.120 1.00 . A A . 61 TYR CE1 1 1
15 15831 1 1 61 TYR CE2 C 5.141 6.124 10.897 1.00 . A A . 61 TYR CE2 1 1
15 15832 1 1 61 TYR CG C 4.561 5.971 8.559 1.00 . A A . 61 TYR CG 1 1
15 15833 1 1 61 TYR CZ C 3.964 6.800 11.147 1.00 . A A . 61 TYR CZ 1 1
15 15834 1 1 61 TYR H H 5.323 5.266 4.661 1.00 . A A . 61 TYR H 1 1
15 15835 1 1 61 TYR HA H 4.833 7.500 6.341 1.00 . A A . 61 TYR HA 1 1
15 15836 1 1 61 TYR HB2 H 3.974 5.157 6.703 1.00 . A A . 61 TYR HB2 1 1
15 15837 1 1 61 TYR HB3 H 5.597 4.712 7.218 1.00 . A A . 61 TYR HB3 1 1
15 15838 1 1 61 TYR HD1 H 2.695 6.862 8.030 1.00 . A A . 61 TYR HD1 1 1
15 15839 1 1 61 TYR HD2 H 6.354 5.186 9.410 1.00 . A A . 61 TYR HD2 1 1
15 15840 1 1 61 TYR HE1 H 2.162 7.597 10.317 1.00 . A A . 61 TYR HE1 1 1
15 15841 1 1 61 TYR HE2 H 5.831 5.915 11.700 1.00 . A A . 61 TYR HE2 1 1
15 15842 1 1 61 TYR HH H 3.959 6.541 13.051 1.00 . A A . 61 TYR HH 1 1
15 15843 1 1 61 TYR N N 5.501 6.205 4.879 1.00 . A A . 61 TYR N 1 1
15 15844 1 1 61 TYR O O 7.073 8.074 7.325 1.00 . A A . 61 TYR O 1 1
15 15845 1 1 61 TYR OH O 3.670 7.210 12.427 1.00 . A A . 61 TYR OH 1 1
15 15846 1 1 62 GLU C C 9.740 7.624 6.358 1.00 . A A . 62 GLU C 1 1
15 15847 1 1 62 GLU CA C 9.197 6.332 6.962 1.00 . A A . 62 GLU CA 1 1
15 15848 1 1 62 GLU CB C 10.083 5.154 6.553 1.00 . A A . 62 GLU CB 1 1
15 15849 1 1 62 GLU CD C 9.815 4.172 8.864 1.00 . A A . 62 GLU CD 1 1
15 15850 1 1 62 GLU CG C 9.843 3.898 7.373 1.00 . A A . 62 GLU CG 1 1
15 15851 1 1 62 GLU H H 7.592 5.262 6.090 1.00 . A A . 62 GLU H 1 1
15 15852 1 1 62 GLU HA H 9.207 6.421 8.038 1.00 . A A . 62 GLU HA 1 1
15 15853 1 1 62 GLU HB2 H 9.897 4.922 5.514 1.00 . A A . 62 GLU HB2 1 1
15 15854 1 1 62 GLU HB3 H 11.118 5.441 6.668 1.00 . A A . 62 GLU HB3 1 1
15 15855 1 1 62 GLU HG2 H 8.895 3.470 7.084 1.00 . A A . 62 GLU HG2 1 1
15 15856 1 1 62 GLU HG3 H 10.633 3.191 7.166 1.00 . A A . 62 GLU HG3 1 1
15 15857 1 1 62 GLU N N 7.820 6.101 6.544 1.00 . A A . 62 GLU N 1 1
15 15858 1 1 62 GLU O O 10.549 8.319 6.972 1.00 . A A . 62 GLU O 1 1
15 15859 1 1 62 GLU OE1 O 10.592 5.036 9.323 1.00 . A A . 62 GLU OE1 1 1
15 15860 1 1 62 GLU OE2 O 9.018 3.523 9.573 1.00 . A A . 62 GLU OE2 1 1
15 15861 1 1 63 LYS C C 9.243 10.397 5.191 1.00 . A A . 63 LYS C 1 1
15 15862 1 1 63 LYS CA C 9.725 9.148 4.460 1.00 . A A . 63 LYS CA 1 1
15 15863 1 1 63 LYS CB C 9.206 9.155 3.020 1.00 . A A . 63 LYS CB 1 1
15 15864 1 1 63 LYS CD C 9.639 8.622 0.604 1.00 . A A . 63 LYS CD 1 1
15 15865 1 1 63 LYS CE C 10.237 7.552 -0.297 1.00 . A A . 63 LYS CE 1 1
15 15866 1 1 63 LYS CG C 10.153 8.501 2.029 1.00 . A A . 63 LYS CG 1 1
15 15867 1 1 63 LYS H H 8.643 7.347 4.710 1.00 . A A . 63 LYS H 1 1
15 15868 1 1 63 LYS HA H 10.805 9.149 4.444 1.00 . A A . 63 LYS HA 1 1
15 15869 1 1 63 LYS HB2 H 8.264 8.629 2.987 1.00 . A A . 63 LYS HB2 1 1
15 15870 1 1 63 LYS HB3 H 9.047 10.179 2.712 1.00 . A A . 63 LYS HB3 1 1
15 15871 1 1 63 LYS HD2 H 8.565 8.514 0.607 1.00 . A A . 63 LYS HD2 1 1
15 15872 1 1 63 LYS HD3 H 9.904 9.596 0.216 1.00 . A A . 63 LYS HD3 1 1
15 15873 1 1 63 LYS HE2 H 10.130 6.593 0.186 1.00 . A A . 63 LYS HE2 1 1
15 15874 1 1 63 LYS HE3 H 9.699 7.547 -1.233 1.00 . A A . 63 LYS HE3 1 1
15 15875 1 1 63 LYS HG2 H 11.117 8.983 2.094 1.00 . A A . 63 LYS HG2 1 1
15 15876 1 1 63 LYS HG3 H 10.254 7.454 2.278 1.00 . A A . 63 LYS HG3 1 1
15 15877 1 1 63 LYS HZ1 H 12.220 6.916 -0.460 1.00 . A A . 63 LYS HZ1 1 1
15 15878 1 1 63 LYS HZ2 H 12.054 8.504 0.098 1.00 . A A . 63 LYS HZ2 1 1
15 15879 1 1 63 LYS HZ3 H 11.807 8.152 -1.538 1.00 . A A . 63 LYS HZ3 1 1
15 15880 1 1 63 LYS N N 9.288 7.940 5.149 1.00 . A A . 63 LYS N 1 1
15 15881 1 1 63 LYS NZ N 11.681 7.799 -0.568 1.00 . A A . 63 LYS NZ 1 1
15 15882 1 1 63 LYS O O 10.047 11.218 5.631 1.00 . A A . 63 LYS O 1 1
15 15883 1 1 64 GLN C C 7.690 11.674 7.481 1.00 . A A . 64 GLN C 1 1
15 15884 1 1 64 GLN CA C 7.339 11.681 5.997 1.00 . A A . 64 GLN CA 1 1
15 15885 1 1 64 GLN CB C 5.820 11.683 5.819 1.00 . A A . 64 GLN CB 1 1
15 15886 1 1 64 GLN CD C 3.899 10.083 5.451 1.00 . A A . 64 GLN CD 1 1
15 15887 1 1 64 GLN CG C 5.156 10.382 6.244 1.00 . A A . 64 GLN CG 1 1
15 15888 1 1 64 GLN H H 7.338 9.844 4.945 1.00 . A A . 64 GLN H 1 1
15 15889 1 1 64 GLN HA H 7.746 12.575 5.548 1.00 . A A . 64 GLN HA 1 1
15 15890 1 1 64 GLN HB2 H 5.401 12.485 6.408 1.00 . A A . 64 GLN HB2 1 1
15 15891 1 1 64 GLN HB3 H 5.591 11.854 4.778 1.00 . A A . 64 GLN HB3 1 1
15 15892 1 1 64 GLN HE21 H 4.919 10.185 3.748 1.00 . A A . 64 GLN HE21 1 1
15 15893 1 1 64 GLN HE22 H 3.234 9.838 3.595 1.00 . A A . 64 GLN HE22 1 1
15 15894 1 1 64 GLN HG2 H 5.856 9.572 6.100 1.00 . A A . 64 GLN HG2 1 1
15 15895 1 1 64 GLN HG3 H 4.898 10.451 7.290 1.00 . A A . 64 GLN HG3 1 1
15 15896 1 1 64 GLN N N 7.927 10.532 5.318 1.00 . A A . 64 GLN N 1 1
15 15897 1 1 64 GLN NE2 N 4.030 10.031 4.131 1.00 . A A . 64 GLN NE2 1 1
15 15898 1 1 64 GLN O O 8.267 12.631 7.998 1.00 . A A . 64 GLN O 1 1
15 15899 1 1 64 GLN OE1 O 2.822 9.900 6.020 1.00 . A A . 64 GLN OE1 1 1
15 15900 1 1 65 HIS C C 9.017 10.960 9.917 1.00 . A A . 65 HIS C 1 1
15 15901 1 1 65 HIS CA C 7.615 10.456 9.588 1.00 . A A . 65 HIS CA 1 1
15 15902 1 1 65 HIS CB C 7.468 8.998 10.025 1.00 . A A . 65 HIS CB 1 1
15 15903 1 1 65 HIS CD2 C 8.390 8.173 12.304 1.00 . A A . 65 HIS CD2 1 1
15 15904 1 1 65 HIS CE1 C 6.824 8.994 13.600 1.00 . A A . 65 HIS CE1 1 1
15 15905 1 1 65 HIS CG C 7.499 8.812 11.511 1.00 . A A . 65 HIS CG 1 1
15 15906 1 1 65 HIS H H 6.880 9.858 7.694 1.00 . A A . 65 HIS H 1 1
15 15907 1 1 65 HIS HA H 6.895 11.057 10.123 1.00 . A A . 65 HIS HA 1 1
15 15908 1 1 65 HIS HB2 H 6.526 8.614 9.663 1.00 . A A . 65 HIS HB2 1 1
15 15909 1 1 65 HIS HB3 H 8.275 8.419 9.600 1.00 . A A . 65 HIS HB3 1 1
15 15910 1 1 65 HIS HD1 H 5.745 9.831 12.077 1.00 . A A . 65 HIS HD1 1 1
15 15911 1 1 65 HIS HD2 H 9.284 7.657 11.981 1.00 . A A . 65 HIS HD2 1 1
15 15912 1 1 65 HIS HE1 H 6.244 9.254 14.473 1.00 . A A . 65 HIS HE1 1 1
15 15913 1 1 65 HIS HE2 H 8.434 8.012 14.398 1.00 . A A . 65 HIS HE2 1 1
15 15914 1 1 65 HIS N N 7.337 10.588 8.162 1.00 . A A . 65 HIS N 1 1
15 15915 1 1 65 HIS ND1 N 6.530 9.315 12.352 1.00 . A A . 65 HIS ND1 1 1
15 15916 1 1 65 HIS NE2 N 7.948 8.300 13.598 1.00 . A A . 65 HIS NE2 1 1
15 15917 1 1 65 HIS O O 9.207 11.721 10.865 1.00 . A A . 65 HIS O 1 1
15 15918 1 1 66 ALA C C 11.750 12.104 8.427 1.00 . A A . 66 ALA C 1 1
15 15919 1 1 66 ALA CA C 11.380 10.937 9.335 1.00 . A A . 66 ALA CA 1 1
15 15920 1 1 66 ALA CB C 12.317 9.762 9.097 1.00 . A A . 66 ALA CB 1 1
15 15921 1 1 66 ALA H H 9.782 9.923 8.388 1.00 . A A . 66 ALA H 1 1
15 15922 1 1 66 ALA HA H 11.486 11.247 10.365 1.00 . A A . 66 ALA HA 1 1
15 15923 1 1 66 ALA HB1 H 11.774 8.837 9.225 1.00 . A A . 66 ALA HB1 1 1
15 15924 1 1 66 ALA HB2 H 12.710 9.814 8.092 1.00 . A A . 66 ALA HB2 1 1
15 15925 1 1 66 ALA HB3 H 13.132 9.803 9.805 1.00 . A A . 66 ALA HB3 1 1
15 15926 1 1 66 ALA N N 9.996 10.529 9.128 1.00 . A A . 66 ALA N 1 1
15 15927 1 1 66 ALA O O 11.953 11.928 7.225 1.00 . A A . 66 ALA O 1 1
15 15928 1 1 67 SER C C 13.424 14.264 7.402 1.00 . A A . 67 SER C 1 1
15 15929 1 1 67 SER CA C 12.175 14.494 8.249 1.00 . A A . 67 SER CA 1 1
15 15930 1 1 67 SER CB C 12.398 15.676 9.195 1.00 . A A . 67 SER CB 1 1
15 15931 1 1 67 SER H H 11.661 13.373 9.970 1.00 . A A . 67 SER H 1 1
15 15932 1 1 67 SER HA H 11.347 14.719 7.594 1.00 . A A . 67 SER HA 1 1
15 15933 1 1 67 SER HB2 H 11.450 15.985 9.610 1.00 . A A . 67 SER HB2 1 1
15 15934 1 1 67 SER HB3 H 13.060 15.375 9.993 1.00 . A A . 67 SER HB3 1 1
15 15935 1 1 67 SER HG H 13.789 16.495 8.085 1.00 . A A . 67 SER HG 1 1
15 15936 1 1 67 SER N N 11.834 13.297 9.008 1.00 . A A . 67 SER N 1 1
15 15937 1 1 67 SER O O 14.436 13.766 7.892 1.00 . A A . 67 SER O 1 1
15 15938 1 1 67 SER OG O 12.975 16.775 8.510 1.00 . A A . 67 SER OG 1 1
15 15939 1 1 68 GLY C C 14.638 15.622 4.277 1.00 . A A . 68 GLY C 1 1
15 15940 1 1 68 GLY CA C 14.471 14.457 5.231 1.00 . A A . 68 GLY CA 1 1
15 15941 1 1 68 GLY H H 12.508 15.023 5.791 1.00 . A A . 68 GLY H 1 1
15 15942 1 1 68 GLY HA2 H 15.370 14.354 5.820 1.00 . A A . 68 GLY HA2 1 1
15 15943 1 1 68 GLY HA3 H 14.323 13.554 4.656 1.00 . A A . 68 GLY HA3 1 1
15 15944 1 1 68 GLY N N 13.342 14.631 6.127 1.00 . A A . 68 GLY N 1 1
15 15945 1 1 68 GLY O O 15.188 16.666 4.629 1.00 . A A . 68 GLY O 1 1
15 15946 1 1 69 PRO C C 13.340 17.676 2.294 1.00 . A A . 69 PRO C 1 1
15 15947 1 1 69 PRO CA C 14.247 16.485 2.002 1.00 . A A . 69 PRO CA 1 1
15 15948 1 1 69 PRO CB C 13.788 15.761 0.735 1.00 . A A . 69 PRO CB 1 1
15 15949 1 1 69 PRO CD C 13.490 14.232 2.548 1.00 . A A . 69 PRO CD 1 1
15 15950 1 1 69 PRO CG C 12.917 14.656 1.224 1.00 . A A . 69 PRO CG 1 1
15 15951 1 1 69 PRO HA H 15.262 16.831 1.874 1.00 . A A . 69 PRO HA 1 1
15 15952 1 1 69 PRO HB2 H 13.240 16.447 0.104 1.00 . A A . 69 PRO HB2 1 1
15 15953 1 1 69 PRO HB3 H 14.646 15.380 0.202 1.00 . A A . 69 PRO HB3 1 1
15 15954 1 1 69 PRO HD2 H 12.702 13.928 3.221 1.00 . A A . 69 PRO HD2 1 1
15 15955 1 1 69 PRO HD3 H 14.203 13.431 2.411 1.00 . A A . 69 PRO HD3 1 1
15 15956 1 1 69 PRO HG2 H 11.906 15.014 1.351 1.00 . A A . 69 PRO HG2 1 1
15 15957 1 1 69 PRO HG3 H 12.940 13.833 0.525 1.00 . A A . 69 PRO HG3 1 1
15 15958 1 1 69 PRO N N 14.158 15.450 3.037 1.00 . A A . 69 PRO N 1 1
15 15959 1 1 69 PRO O O 12.125 17.601 2.113 1.00 . A A . 69 PRO O 1 1
15 15960 1 1 70 SER C C 12.636 20.629 1.799 1.00 . A A . 70 SER C 1 1
15 15961 1 1 70 SER CA C 13.183 19.979 3.066 1.00 . A A . 70 SER CA 1 1
15 15962 1 1 70 SER CB C 14.066 20.973 3.823 1.00 . A A . 70 SER CB 1 1
15 15963 1 1 70 SER H H 14.911 18.771 2.870 1.00 . A A . 70 SER H 1 1
15 15964 1 1 70 SER HA H 12.354 19.693 3.697 1.00 . A A . 70 SER HA 1 1
15 15965 1 1 70 SER HB2 H 15.010 21.076 3.310 1.00 . A A . 70 SER HB2 1 1
15 15966 1 1 70 SER HB3 H 13.570 21.933 3.862 1.00 . A A . 70 SER HB3 1 1
15 15967 1 1 70 SER HG H 14.251 21.276 5.750 1.00 . A A . 70 SER HG 1 1
15 15968 1 1 70 SER N N 13.938 18.773 2.746 1.00 . A A . 70 SER N 1 1
15 15969 1 1 70 SER O O 13.234 21.559 1.258 1.00 . A A . 70 SER O 1 1
15 15970 1 1 70 SER OG O 14.311 20.532 5.147 1.00 . A A . 70 SER OG 1 1
15 15971 1 1 71 SER C C 9.394 20.272 0.065 1.00 . A A . 71 SER C 1 1
15 15972 1 1 71 SER CA C 10.868 20.662 0.127 1.00 . A A . 71 SER CA 1 1
15 15973 1 1 71 SER CB C 11.595 20.151 -1.118 1.00 . A A . 71 SER CB 1 1
15 15974 1 1 71 SER H H 11.066 19.391 1.808 1.00 . A A . 71 SER H 1 1
15 15975 1 1 71 SER HA H 10.942 21.739 0.160 1.00 . A A . 71 SER HA 1 1
15 15976 1 1 71 SER HB2 H 12.660 20.253 -0.978 1.00 . A A . 71 SER HB2 1 1
15 15977 1 1 71 SER HB3 H 11.350 19.110 -1.273 1.00 . A A . 71 SER HB3 1 1
15 15978 1 1 71 SER HG H 11.747 20.608 -3.017 1.00 . A A . 71 SER HG 1 1
15 15979 1 1 71 SER N N 11.495 20.133 1.332 1.00 . A A . 71 SER N 1 1
15 15980 1 1 71 SER O O 9.045 19.099 0.184 1.00 . A A . 71 SER O 1 1
15 15981 1 1 71 SER OG O 11.214 20.886 -2.269 1.00 . A A . 71 SER OG 1 1
15 15982 1 1 72 GLY C C 6.277 22.211 0.214 1.00 . A A . 72 GLY C 1 1
15 15983 1 1 72 GLY CA C 7.106 21.010 -0.196 1.00 . A A . 72 GLY CA 1 1
15 15984 1 1 72 GLY H H 8.868 22.184 -0.210 1.00 . A A . 72 GLY H 1 1
15 15985 1 1 72 GLY HA2 H 6.852 20.740 -1.210 1.00 . A A . 72 GLY HA2 1 1
15 15986 1 1 72 GLY HA3 H 6.867 20.183 0.457 1.00 . A A . 72 GLY HA3 1 1
15 15987 1 1 72 GLY N N 8.532 21.268 -0.122 1.00 . A A . 72 GLY N 1 1
15 15988 1 1 72 GLY O O 6.639 23.335 -0.133 1.00 . A A . 72 GLY O 1 1
15 15989 2 2 1 ZN ZN ZN -15.630 3.051 -0.935 1.00 . B A . 201 ZN ZN 1 1
15 15990 3 2 1 ZN ZN ZN 2.194 4.626 -0.122 1.00 . C A . 401 ZN ZN 1 1
16 15991 1 1 1 GLY C C -22.345 -5.070 17.189 1.00 . A A . 1 GLY C 1 1
16 15992 1 1 1 GLY CA C -22.585 -5.625 18.579 1.00 . A A . 1 GLY CA 1 1
16 15993 1 1 1 GLY H1 H -24.430 -6.415 17.905 1.00 . A A . 1 GLY H1 1 1
16 15994 1 1 1 GLY HA2 H -22.532 -4.816 19.293 1.00 . A A . 1 GLY HA2 1 1
16 15995 1 1 1 GLY HA3 H -21.811 -6.343 18.806 1.00 . A A . 1 GLY HA3 1 1
16 15996 1 1 1 GLY N N -23.877 -6.275 18.701 1.00 . A A . 1 GLY N 1 1
16 15997 1 1 1 GLY O O -22.555 -3.882 16.943 1.00 . A A . 1 GLY O 1 1
16 15998 1 1 2 SER C C -22.790 -5.879 13.988 1.00 . A A . 2 SER C 1 1
16 15999 1 1 2 SER CA C -21.627 -5.518 14.907 1.00 . A A . 2 SER CA 1 1
16 16000 1 1 2 SER CB C -20.341 -6.174 14.402 1.00 . A A . 2 SER CB 1 1
16 16001 1 1 2 SER H H -21.754 -6.865 16.536 1.00 . A A . 2 SER H 1 1
16 16002 1 1 2 SER HA H -21.500 -4.446 14.902 1.00 . A A . 2 SER HA 1 1
16 16003 1 1 2 SER HB2 H -20.454 -7.247 14.427 1.00 . A A . 2 SER HB2 1 1
16 16004 1 1 2 SER HB3 H -20.151 -5.855 13.388 1.00 . A A . 2 SER HB3 1 1
16 16005 1 1 2 SER HG H -18.541 -5.443 14.658 1.00 . A A . 2 SER HG 1 1
16 16006 1 1 2 SER N N -21.902 -5.930 16.278 1.00 . A A . 2 SER N 1 1
16 16007 1 1 2 SER O O -23.398 -6.941 14.125 1.00 . A A . 2 SER O 1 1
16 16008 1 1 2 SER OG O -19.234 -5.813 15.210 1.00 . A A . 2 SER OG 1 1
16 16009 1 1 3 SER C C -23.810 -6.273 11.081 1.00 . A A . 3 SER C 1 1
16 16010 1 1 3 SER CA C -24.186 -5.210 12.109 1.00 . A A . 3 SER CA 1 1
16 16011 1 1 3 SER CB C -24.549 -3.904 11.399 1.00 . A A . 3 SER CB 1 1
16 16012 1 1 3 SER H H -22.572 -4.160 12.990 1.00 . A A . 3 SER H 1 1
16 16013 1 1 3 SER HA H -25.041 -5.555 12.670 1.00 . A A . 3 SER HA 1 1
16 16014 1 1 3 SER HB2 H -23.724 -3.594 10.776 1.00 . A A . 3 SER HB2 1 1
16 16015 1 1 3 SER HB3 H -25.424 -4.063 10.786 1.00 . A A . 3 SER HB3 1 1
16 16016 1 1 3 SER HG H -25.341 -3.234 13.061 1.00 . A A . 3 SER HG 1 1
16 16017 1 1 3 SER N N -23.094 -4.988 13.049 1.00 . A A . 3 SER N 1 1
16 16018 1 1 3 SER O O -22.657 -6.368 10.662 1.00 . A A . 3 SER O 1 1
16 16019 1 1 3 SER OG O -24.827 -2.876 12.334 1.00 . A A . 3 SER OG 1 1
16 16020 1 1 4 GLY C C -23.869 -7.597 8.453 1.00 . A A . 4 GLY C 1 1
16 16021 1 1 4 GLY CA C -24.548 -8.118 9.704 1.00 . A A . 4 GLY CA 1 1
16 16022 1 1 4 GLY H H -25.694 -6.950 11.047 1.00 . A A . 4 GLY H 1 1
16 16023 1 1 4 GLY HA2 H -23.921 -8.874 10.153 1.00 . A A . 4 GLY HA2 1 1
16 16024 1 1 4 GLY HA3 H -25.491 -8.566 9.427 1.00 . A A . 4 GLY HA3 1 1
16 16025 1 1 4 GLY N N -24.794 -7.072 10.679 1.00 . A A . 4 GLY N 1 1
16 16026 1 1 4 GLY O O -22.769 -8.030 8.109 1.00 . A A . 4 GLY O 1 1
16 16027 1 1 5 SER C C -22.826 -5.142 6.859 1.00 . A A . 5 SER C 1 1
16 16028 1 1 5 SER CA C -23.981 -6.089 6.545 1.00 . A A . 5 SER CA 1 1
16 16029 1 1 5 SER CB C -25.074 -5.342 5.778 1.00 . A A . 5 SER CB 1 1
16 16030 1 1 5 SER H H -25.399 -6.362 8.094 1.00 . A A . 5 SER H 1 1
16 16031 1 1 5 SER HA H -23.612 -6.898 5.933 1.00 . A A . 5 SER HA 1 1
16 16032 1 1 5 SER HB2 H -25.763 -4.898 6.480 1.00 . A A . 5 SER HB2 1 1
16 16033 1 1 5 SER HB3 H -24.622 -4.566 5.177 1.00 . A A . 5 SER HB3 1 1
16 16034 1 1 5 SER HG H -26.584 -6.523 5.375 1.00 . A A . 5 SER HG 1 1
16 16035 1 1 5 SER N N -24.526 -6.666 7.769 1.00 . A A . 5 SER N 1 1
16 16036 1 1 5 SER O O -22.541 -4.857 8.021 1.00 . A A . 5 SER O 1 1
16 16037 1 1 5 SER OG O -25.790 -6.220 4.927 1.00 . A A . 5 SER OG 1 1
16 16038 1 1 6 SER C C -21.023 -2.700 4.864 1.00 . A A . 6 SER C 1 1
16 16039 1 1 6 SER CA C -21.039 -3.747 5.973 1.00 . A A . 6 SER CA 1 1
16 16040 1 1 6 SER CB C -19.722 -4.526 5.974 1.00 . A A . 6 SER CB 1 1
16 16041 1 1 6 SER H H -22.441 -4.923 4.909 1.00 . A A . 6 SER H 1 1
16 16042 1 1 6 SER HA H -21.152 -3.246 6.923 1.00 . A A . 6 SER HA 1 1
16 16043 1 1 6 SER HB2 H -19.596 -5.016 5.021 1.00 . A A . 6 SER HB2 1 1
16 16044 1 1 6 SER HB3 H -18.902 -3.841 6.138 1.00 . A A . 6 SER HB3 1 1
16 16045 1 1 6 SER HG H -20.197 -6.280 6.706 1.00 . A A . 6 SER HG 1 1
16 16046 1 1 6 SER N N -22.165 -4.659 5.812 1.00 . A A . 6 SER N 1 1
16 16047 1 1 6 SER O O -21.383 -2.984 3.722 1.00 . A A . 6 SER O 1 1
16 16048 1 1 6 SER OG O -19.710 -5.506 6.998 1.00 . A A . 6 SER OG 1 1
16 16049 1 1 7 GLY C C -19.197 0.271 4.200 1.00 . A A . 7 GLY C 1 1
16 16050 1 1 7 GLY CA C -20.548 -0.415 4.232 1.00 . A A . 7 GLY CA 1 1
16 16051 1 1 7 GLY H H -20.328 -1.318 6.134 1.00 . A A . 7 GLY H 1 1
16 16052 1 1 7 GLY HA2 H -20.756 -0.823 3.254 1.00 . A A . 7 GLY HA2 1 1
16 16053 1 1 7 GLY HA3 H -21.304 0.316 4.474 1.00 . A A . 7 GLY HA3 1 1
16 16054 1 1 7 GLY N N -20.603 -1.487 5.209 1.00 . A A . 7 GLY N 1 1
16 16055 1 1 7 GLY O O -18.424 0.183 5.155 1.00 . A A . 7 GLY O 1 1
16 16056 1 1 8 CYS C C -17.732 3.076 3.506 1.00 . A A . 8 CYS C 1 1
16 16057 1 1 8 CYS CA C -17.641 1.660 2.944 1.00 . A A . 8 CYS CA 1 1
16 16058 1 1 8 CYS CB C -17.238 1.710 1.469 1.00 . A A . 8 CYS CB 1 1
16 16059 1 1 8 CYS H H -19.566 0.991 2.371 1.00 . A A . 8 CYS H 1 1
16 16060 1 1 8 CYS HA H -16.890 1.115 3.495 1.00 . A A . 8 CYS HA 1 1
16 16061 1 1 8 CYS HB2 H -16.974 0.715 1.142 1.00 . A A . 8 CYS HB2 1 1
16 16062 1 1 8 CYS HB3 H -18.076 2.064 0.887 1.00 . A A . 8 CYS HB3 1 1
16 16063 1 1 8 CYS N N -18.909 0.957 3.099 1.00 . A A . 8 CYS N 1 1
16 16064 1 1 8 CYS O O -18.825 3.606 3.702 1.00 . A A . 8 CYS O 1 1
16 16065 1 1 8 CYS SG S -15.820 2.800 1.122 1.00 . A A . 8 CYS SG 1 1
16 16066 1 1 9 GLN C C -16.006 6.017 3.259 1.00 . A A . 9 GLN C 1 1
16 16067 1 1 9 GLN CA C -16.526 5.034 4.302 1.00 . A A . 9 GLN CA 1 1
16 16068 1 1 9 GLN CB C -15.638 5.076 5.547 1.00 . A A . 9 GLN CB 1 1
16 16069 1 1 9 GLN CD C -17.645 5.731 6.935 1.00 . A A . 9 GLN CD 1 1
16 16070 1 1 9 GLN CG C -16.401 4.869 6.846 1.00 . A A . 9 GLN CG 1 1
16 16071 1 1 9 GLN H H -15.739 3.205 3.585 1.00 . A A . 9 GLN H 1 1
16 16072 1 1 9 GLN HA H -17.530 5.318 4.578 1.00 . A A . 9 GLN HA 1 1
16 16073 1 1 9 GLN HB2 H -14.889 4.302 5.468 1.00 . A A . 9 GLN HB2 1 1
16 16074 1 1 9 GLN HB3 H -15.148 6.037 5.593 1.00 . A A . 9 GLN HB3 1 1
16 16075 1 1 9 GLN HE21 H -16.553 7.376 6.700 1.00 . A A . 9 GLN HE21 1 1
16 16076 1 1 9 GLN HE22 H -18.253 7.623 6.883 1.00 . A A . 9 GLN HE22 1 1
16 16077 1 1 9 GLN HG2 H -16.695 3.832 6.915 1.00 . A A . 9 GLN HG2 1 1
16 16078 1 1 9 GLN HG3 H -15.751 5.114 7.673 1.00 . A A . 9 GLN HG3 1 1
16 16079 1 1 9 GLN N N -16.576 3.680 3.762 1.00 . A A . 9 GLN N 1 1
16 16080 1 1 9 GLN NE2 N -17.466 7.043 6.830 1.00 . A A . 9 GLN NE2 1 1
16 16081 1 1 9 GLN O O -16.432 7.170 3.213 1.00 . A A . 9 GLN O 1 1
16 16082 1 1 9 GLN OE1 O -18.756 5.224 7.098 1.00 . A A . 9 GLN OE1 1 1
16 16083 1 1 10 GLU C C -15.574 6.842 0.389 1.00 . A A . 10 GLU C 1 1
16 16084 1 1 10 GLU CA C -14.504 6.392 1.381 1.00 . A A . 10 GLU CA 1 1
16 16085 1 1 10 GLU CB C -13.395 5.638 0.644 1.00 . A A . 10 GLU CB 1 1
16 16086 1 1 10 GLU CD C -11.726 7.459 1.170 1.00 . A A . 10 GLU CD 1 1
16 16087 1 1 10 GLU CG C -12.298 6.541 0.107 1.00 . A A . 10 GLU CG 1 1
16 16088 1 1 10 GLU H H -14.784 4.623 2.509 1.00 . A A . 10 GLU H 1 1
16 16089 1 1 10 GLU HA H -14.080 7.264 1.855 1.00 . A A . 10 GLU HA 1 1
16 16090 1 1 10 GLU HB2 H -12.948 4.926 1.322 1.00 . A A . 10 GLU HB2 1 1
16 16091 1 1 10 GLU HB3 H -13.831 5.103 -0.187 1.00 . A A . 10 GLU HB3 1 1
16 16092 1 1 10 GLU HG2 H -11.501 5.926 -0.282 1.00 . A A . 10 GLU HG2 1 1
16 16093 1 1 10 GLU HG3 H -12.705 7.147 -0.690 1.00 . A A . 10 GLU HG3 1 1
16 16094 1 1 10 GLU N N -15.083 5.552 2.423 1.00 . A A . 10 GLU N 1 1
16 16095 1 1 10 GLU O O -15.918 8.023 0.324 1.00 . A A . 10 GLU O 1 1
16 16096 1 1 10 GLU OE1 O -11.550 7.000 2.318 1.00 . A A . 10 GLU OE1 1 1
16 16097 1 1 10 GLU OE2 O -11.455 8.637 0.854 1.00 . A A . 10 GLU OE2 1 1
16 16098 1 1 11 CYS C C -18.515 6.084 -0.757 1.00 . A A . 11 CYS C 1 1
16 16099 1 1 11 CYS CA C -17.123 6.191 -1.372 1.00 . A A . 11 CYS CA 1 1
16 16100 1 1 11 CYS CB C -17.005 5.238 -2.563 1.00 . A A . 11 CYS CB 1 1
16 16101 1 1 11 CYS H H -15.778 4.970 -0.284 1.00 . A A . 11 CYS H 1 1
16 16102 1 1 11 CYS HA H -16.971 7.203 -1.715 1.00 . A A . 11 CYS HA 1 1
16 16103 1 1 11 CYS HB2 H -17.675 5.566 -3.344 1.00 . A A . 11 CYS HB2 1 1
16 16104 1 1 11 CYS HB3 H -15.990 5.260 -2.933 1.00 . A A . 11 CYS HB3 1 1
16 16105 1 1 11 CYS N N -16.094 5.894 -0.382 1.00 . A A . 11 CYS N 1 1
16 16106 1 1 11 CYS O O -19.498 6.549 -1.335 1.00 . A A . 11 CYS O 1 1
16 16107 1 1 11 CYS SG S -17.415 3.506 -2.173 1.00 . A A . 11 CYS SG 1 1
16 16108 1 1 12 LYS C C -20.810 4.418 0.310 1.00 . A A . 12 LYS C 1 1
16 16109 1 1 12 LYS CA C -19.862 5.303 1.114 1.00 . A A . 12 LYS CA 1 1
16 16110 1 1 12 LYS CB C -20.512 6.665 1.367 1.00 . A A . 12 LYS CB 1 1
16 16111 1 1 12 LYS CD C -19.604 7.090 3.670 1.00 . A A . 12 LYS CD 1 1
16 16112 1 1 12 LYS CE C -20.759 7.627 4.501 1.00 . A A . 12 LYS CE 1 1
16 16113 1 1 12 LYS CG C -19.673 7.586 2.236 1.00 . A A . 12 LYS CG 1 1
16 16114 1 1 12 LYS H H -17.773 5.120 0.829 1.00 . A A . 12 LYS H 1 1
16 16115 1 1 12 LYS HA H -19.662 4.827 2.061 1.00 . A A . 12 LYS HA 1 1
16 16116 1 1 12 LYS HB2 H -20.679 7.153 0.418 1.00 . A A . 12 LYS HB2 1 1
16 16117 1 1 12 LYS HB3 H -21.463 6.512 1.856 1.00 . A A . 12 LYS HB3 1 1
16 16118 1 1 12 LYS HD2 H -19.645 6.011 3.672 1.00 . A A . 12 LYS HD2 1 1
16 16119 1 1 12 LYS HD3 H -18.672 7.417 4.111 1.00 . A A . 12 LYS HD3 1 1
16 16120 1 1 12 LYS HE2 H -20.938 8.655 4.224 1.00 . A A . 12 LYS HE2 1 1
16 16121 1 1 12 LYS HE3 H -21.640 7.039 4.291 1.00 . A A . 12 LYS HE3 1 1
16 16122 1 1 12 LYS HG2 H -18.671 7.632 1.834 1.00 . A A . 12 LYS HG2 1 1
16 16123 1 1 12 LYS HG3 H -20.112 8.574 2.226 1.00 . A A . 12 LYS HG3 1 1
16 16124 1 1 12 LYS HZ1 H -20.176 8.497 6.309 1.00 . A A . 12 LYS HZ1 1 1
16 16125 1 1 12 LYS HZ2 H -19.705 6.881 6.143 1.00 . A A . 12 LYS HZ2 1 1
16 16126 1 1 12 LYS HZ3 H -21.319 7.261 6.481 1.00 . A A . 12 LYS HZ3 1 1
16 16127 1 1 12 LYS N N -18.592 5.470 0.418 1.00 . A A . 12 LYS N 1 1
16 16128 1 1 12 LYS NZ N -20.470 7.562 5.961 1.00 . A A . 12 LYS NZ 1 1
16 16129 1 1 12 LYS O O -21.993 4.728 0.164 1.00 . A A . 12 LYS O 1 1
16 16130 1 1 13 LYS C C -21.102 1.000 -0.348 1.00 . A A . 13 LYS C 1 1
16 16131 1 1 13 LYS CA C -21.083 2.381 -0.995 1.00 . A A . 13 LYS CA 1 1
16 16132 1 1 13 LYS CB C -20.532 2.281 -2.419 1.00 . A A . 13 LYS CB 1 1
16 16133 1 1 13 LYS CD C -21.761 3.769 -4.027 1.00 . A A . 13 LYS CD 1 1
16 16134 1 1 13 LYS CE C -22.907 4.395 -3.247 1.00 . A A . 13 LYS CE 1 1
16 16135 1 1 13 LYS CG C -20.523 3.606 -3.162 1.00 . A A . 13 LYS CG 1 1
16 16136 1 1 13 LYS H H -19.335 3.120 -0.058 1.00 . A A . 13 LYS H 1 1
16 16137 1 1 13 LYS HA H -22.093 2.761 -1.035 1.00 . A A . 13 LYS HA 1 1
16 16138 1 1 13 LYS HB2 H -19.519 1.909 -2.375 1.00 . A A . 13 LYS HB2 1 1
16 16139 1 1 13 LYS HB3 H -21.139 1.583 -2.979 1.00 . A A . 13 LYS HB3 1 1
16 16140 1 1 13 LYS HD2 H -21.523 4.405 -4.866 1.00 . A A . 13 LYS HD2 1 1
16 16141 1 1 13 LYS HD3 H -22.070 2.798 -4.386 1.00 . A A . 13 LYS HD3 1 1
16 16142 1 1 13 LYS HE2 H -23.781 4.425 -3.879 1.00 . A A . 13 LYS HE2 1 1
16 16143 1 1 13 LYS HE3 H -23.110 3.785 -2.380 1.00 . A A . 13 LYS HE3 1 1
16 16144 1 1 13 LYS HG2 H -20.490 4.411 -2.444 1.00 . A A . 13 LYS HG2 1 1
16 16145 1 1 13 LYS HG3 H -19.646 3.648 -3.793 1.00 . A A . 13 LYS HG3 1 1
16 16146 1 1 13 LYS HZ1 H -21.772 5.763 -2.150 1.00 . A A . 13 LYS HZ1 1 1
16 16147 1 1 13 LYS HZ2 H -23.399 6.196 -2.309 1.00 . A A . 13 LYS HZ2 1 1
16 16148 1 1 13 LYS HZ3 H -22.346 6.372 -3.620 1.00 . A A . 13 LYS HZ3 1 1
16 16149 1 1 13 LYS N N -20.284 3.313 -0.209 1.00 . A A . 13 LYS N 1 1
16 16150 1 1 13 LYS NZ N -22.583 5.779 -2.801 1.00 . A A . 13 LYS NZ 1 1
16 16151 1 1 13 LYS O O -20.065 0.484 0.069 1.00 . A A . 13 LYS O 1 1
16 16152 1 1 14 THR C C -21.342 -1.862 -0.140 1.00 . A A . 14 THR C 1 1
16 16153 1 1 14 THR CA C -22.442 -0.916 0.328 1.00 . A A . 14 THR CA 1 1
16 16154 1 1 14 THR CB C -23.812 -1.531 -0.015 1.00 . A A . 14 THR CB 1 1
16 16155 1 1 14 THR CG2 C -23.958 -2.911 0.610 1.00 . A A . 14 THR CG2 1 1
16 16156 1 1 14 THR H H -23.078 0.867 -0.618 1.00 . A A . 14 THR H 1 1
16 16157 1 1 14 THR HA H -22.378 -0.808 1.401 1.00 . A A . 14 THR HA 1 1
16 16158 1 1 14 THR HB H -23.888 -1.628 -1.088 1.00 . A A . 14 THR HB 1 1
16 16159 1 1 14 THR HG1 H -25.154 -0.972 1.319 1.00 . A A . 14 THR HG1 1 1
16 16160 1 1 14 THR HG21 H -24.903 -2.974 1.127 1.00 . A A . 14 THR HG21 1 1
16 16161 1 1 14 THR HG22 H -23.152 -3.076 1.310 1.00 . A A . 14 THR HG22 1 1
16 16162 1 1 14 THR HG23 H -23.921 -3.661 -0.165 1.00 . A A . 14 THR HG23 1 1
16 16163 1 1 14 THR N N -22.288 0.405 -0.268 1.00 . A A . 14 THR N 1 1
16 16164 1 1 14 THR O O -21.246 -2.178 -1.327 1.00 . A A . 14 THR O 1 1
16 16165 1 1 14 THR OG1 O -24.863 -0.677 0.452 1.00 . A A . 14 THR OG1 1 1
16 16166 1 1 15 ILE C C -19.911 -4.666 0.424 1.00 . A A . 15 ILE C 1 1
16 16167 1 1 15 ILE CA C -19.423 -3.223 0.480 1.00 . A A . 15 ILE CA 1 1
16 16168 1 1 15 ILE CB C -18.284 -3.117 1.511 1.00 . A A . 15 ILE CB 1 1
16 16169 1 1 15 ILE CD1 C -16.805 -1.438 2.724 1.00 . A A . 15 ILE CD1 1 1
16 16170 1 1 15 ILE CG1 C -17.753 -1.683 1.571 1.00 . A A . 15 ILE CG1 1 1
16 16171 1 1 15 ILE CG2 C -17.165 -4.088 1.165 1.00 . A A . 15 ILE CG2 1 1
16 16172 1 1 15 ILE H H -20.643 -2.023 1.725 1.00 . A A . 15 ILE H 1 1
16 16173 1 1 15 ILE HA H -19.032 -2.948 -0.489 1.00 . A A . 15 ILE HA 1 1
16 16174 1 1 15 ILE HB H -18.677 -3.388 2.478 1.00 . A A . 15 ILE HB 1 1
16 16175 1 1 15 ILE HD11 H -16.121 -2.269 2.812 1.00 . A A . 15 ILE HD11 1 1
16 16176 1 1 15 ILE HD12 H -16.249 -0.530 2.547 1.00 . A A . 15 ILE HD12 1 1
16 16177 1 1 15 ILE HD13 H -17.370 -1.340 3.640 1.00 . A A . 15 ILE HD13 1 1
16 16178 1 1 15 ILE HG12 H -17.226 -1.462 0.657 1.00 . A A . 15 ILE HG12 1 1
16 16179 1 1 15 ILE HG13 H -18.586 -1.003 1.675 1.00 . A A . 15 ILE HG13 1 1
16 16180 1 1 15 ILE HG21 H -16.273 -3.533 0.909 1.00 . A A . 15 ILE HG21 1 1
16 16181 1 1 15 ILE HG22 H -16.962 -4.720 2.016 1.00 . A A . 15 ILE HG22 1 1
16 16182 1 1 15 ILE HG23 H -17.463 -4.697 0.325 1.00 . A A . 15 ILE HG23 1 1
16 16183 1 1 15 ILE N N -20.515 -2.311 0.798 1.00 . A A . 15 ILE N 1 1
16 16184 1 1 15 ILE O O -20.058 -5.322 1.455 1.00 . A A . 15 ILE O 1 1
16 16185 1 1 16 MET C C -19.843 -7.493 -0.097 1.00 . A A . 16 MET C 1 1
16 16186 1 1 16 MET CA C -20.625 -6.524 -0.977 1.00 . A A . 16 MET CA 1 1
16 16187 1 1 16 MET CB C -20.494 -6.930 -2.446 1.00 . A A . 16 MET CB 1 1
16 16188 1 1 16 MET CE C -23.682 -5.397 -1.898 1.00 . A A . 16 MET CE 1 1
16 16189 1 1 16 MET CG C -21.479 -6.223 -3.362 1.00 . A A . 16 MET CG 1 1
16 16190 1 1 16 MET H H -20.021 -4.584 -1.571 1.00 . A A . 16 MET H 1 1
16 16191 1 1 16 MET HA H -21.667 -6.560 -0.694 1.00 . A A . 16 MET HA 1 1
16 16192 1 1 16 MET HB2 H -19.494 -6.702 -2.782 1.00 . A A . 16 MET HB2 1 1
16 16193 1 1 16 MET HB3 H -20.660 -7.994 -2.529 1.00 . A A . 16 MET HB3 1 1
16 16194 1 1 16 MET HE1 H -24.130 -4.583 -2.448 1.00 . A A . 16 MET HE1 1 1
16 16195 1 1 16 MET HE2 H -24.398 -5.792 -1.193 1.00 . A A . 16 MET HE2 1 1
16 16196 1 1 16 MET HE3 H -22.813 -5.037 -1.366 1.00 . A A . 16 MET HE3 1 1
16 16197 1 1 16 MET HG2 H -21.379 -5.157 -3.222 1.00 . A A . 16 MET HG2 1 1
16 16198 1 1 16 MET HG3 H -21.240 -6.473 -4.385 1.00 . A A . 16 MET HG3 1 1
16 16199 1 1 16 MET N N -20.157 -5.156 -0.786 1.00 . A A . 16 MET N 1 1
16 16200 1 1 16 MET O O -18.667 -7.286 0.203 1.00 . A A . 16 MET O 1 1
16 16201 1 1 16 MET SD S -23.190 -6.689 -3.036 1.00 . A A . 16 MET SD 1 1
16 16202 1 1 17 PRO C C -18.841 -10.417 0.437 1.00 . A A . 17 PRO C 1 1
16 16203 1 1 17 PRO CA C -19.894 -9.600 1.179 1.00 . A A . 17 PRO CA 1 1
16 16204 1 1 17 PRO CB C -21.076 -10.488 1.577 1.00 . A A . 17 PRO CB 1 1
16 16205 1 1 17 PRO CD C -21.912 -8.889 0.009 1.00 . A A . 17 PRO CD 1 1
16 16206 1 1 17 PRO CG C -22.071 -10.307 0.483 1.00 . A A . 17 PRO CG 1 1
16 16207 1 1 17 PRO HA H -19.453 -9.167 2.065 1.00 . A A . 17 PRO HA 1 1
16 16208 1 1 17 PRO HB2 H -20.750 -11.516 1.650 1.00 . A A . 17 PRO HB2 1 1
16 16209 1 1 17 PRO HB3 H -21.472 -10.162 2.527 1.00 . A A . 17 PRO HB3 1 1
16 16210 1 1 17 PRO HD2 H -22.090 -8.824 -1.054 1.00 . A A . 17 PRO HD2 1 1
16 16211 1 1 17 PRO HD3 H -22.583 -8.234 0.546 1.00 . A A . 17 PRO HD3 1 1
16 16212 1 1 17 PRO HG2 H -21.862 -10.996 -0.321 1.00 . A A . 17 PRO HG2 1 1
16 16213 1 1 17 PRO HG3 H -23.069 -10.465 0.864 1.00 . A A . 17 PRO HG3 1 1
16 16214 1 1 17 PRO N N -20.508 -8.577 0.328 1.00 . A A . 17 PRO N 1 1
16 16215 1 1 17 PRO O O -18.091 -11.180 1.045 1.00 . A A . 17 PRO O 1 1
16 16216 1 1 18 GLY C C -16.447 -10.350 -1.645 1.00 . A A . 18 GLY C 1 1
16 16217 1 1 18 GLY CA C -17.826 -10.978 -1.684 1.00 . A A . 18 GLY CA 1 1
16 16218 1 1 18 GLY H H -19.414 -9.628 -1.312 1.00 . A A . 18 GLY H 1 1
16 16219 1 1 18 GLY HA2 H -17.760 -11.992 -1.317 1.00 . A A . 18 GLY HA2 1 1
16 16220 1 1 18 GLY HA3 H -18.170 -10.999 -2.708 1.00 . A A . 18 GLY HA3 1 1
16 16221 1 1 18 GLY N N -18.791 -10.250 -0.881 1.00 . A A . 18 GLY N 1 1
16 16222 1 1 18 GLY O O -15.466 -11.009 -1.299 1.00 . A A . 18 GLY O 1 1
16 16223 1 1 19 THR C C -14.582 -8.143 -0.591 1.00 . A A . 19 THR C 1 1
16 16224 1 1 19 THR CA C -15.101 -8.355 -2.008 1.00 . A A . 19 THR CA 1 1
16 16225 1 1 19 THR CB C -15.232 -6.988 -2.705 1.00 . A A . 19 THR CB 1 1
16 16226 1 1 19 THR CG2 C -16.127 -6.055 -1.903 1.00 . A A . 19 THR CG2 1 1
16 16227 1 1 19 THR H H -17.188 -8.601 -2.267 1.00 . A A . 19 THR H 1 1
16 16228 1 1 19 THR HA H -14.386 -8.949 -2.558 1.00 . A A . 19 THR HA 1 1
16 16229 1 1 19 THR HB H -15.675 -7.138 -3.679 1.00 . A A . 19 THR HB 1 1
16 16230 1 1 19 THR HG1 H -13.262 -7.066 -2.751 1.00 . A A . 19 THR HG1 1 1
16 16231 1 1 19 THR HG21 H -16.046 -5.052 -2.296 1.00 . A A . 19 THR HG21 1 1
16 16232 1 1 19 THR HG22 H -15.820 -6.063 -0.868 1.00 . A A . 19 THR HG22 1 1
16 16233 1 1 19 THR HG23 H -17.151 -6.388 -1.977 1.00 . A A . 19 THR HG23 1 1
16 16234 1 1 19 THR N N -16.370 -9.072 -2.001 1.00 . A A . 19 THR N 1 1
16 16235 1 1 19 THR O O -15.361 -8.059 0.360 1.00 . A A . 19 THR O 1 1
16 16236 1 1 19 THR OG1 O -13.939 -6.394 -2.866 1.00 . A A . 19 THR OG1 1 1
16 16237 1 1 20 ARG C C -12.639 -6.375 1.225 1.00 . A A . 20 ARG C 1 1
16 16238 1 1 20 ARG CA C -12.641 -7.853 0.848 1.00 . A A . 20 ARG CA 1 1
16 16239 1 1 20 ARG CB C -11.208 -8.391 0.841 1.00 . A A . 20 ARG CB 1 1
16 16240 1 1 20 ARG CD C -11.685 -10.677 1.769 1.00 . A A . 20 ARG CD 1 1
16 16241 1 1 20 ARG CG C -11.121 -9.889 0.597 1.00 . A A . 20 ARG CG 1 1
16 16242 1 1 20 ARG CZ C -10.876 -12.989 1.551 1.00 . A A . 20 ARG CZ 1 1
16 16243 1 1 20 ARG H H -12.695 -8.130 -1.250 1.00 . A A . 20 ARG H 1 1
16 16244 1 1 20 ARG HA H -13.217 -8.399 1.579 1.00 . A A . 20 ARG HA 1 1
16 16245 1 1 20 ARG HB2 H -10.651 -7.889 0.063 1.00 . A A . 20 ARG HB2 1 1
16 16246 1 1 20 ARG HB3 H -10.752 -8.176 1.795 1.00 . A A . 20 ARG HB3 1 1
16 16247 1 1 20 ARG HD2 H -11.009 -10.586 2.606 1.00 . A A . 20 ARG HD2 1 1
16 16248 1 1 20 ARG HD3 H -12.646 -10.263 2.035 1.00 . A A . 20 ARG HD3 1 1
16 16249 1 1 20 ARG HE H -12.732 -12.387 1.139 1.00 . A A . 20 ARG HE 1 1
16 16250 1 1 20 ARG HG2 H -11.685 -10.133 -0.291 1.00 . A A . 20 ARG HG2 1 1
16 16251 1 1 20 ARG HG3 H -10.086 -10.161 0.456 1.00 . A A . 20 ARG HG3 1 1
16 16252 1 1 20 ARG HH11 H -9.498 -11.664 2.203 1.00 . A A . 20 ARG HH11 1 1
16 16253 1 1 20 ARG HH12 H -8.940 -13.297 2.045 1.00 . A A . 20 ARG HH12 1 1
16 16254 1 1 20 ARG HH21 H -12.011 -14.541 0.927 1.00 . A A . 20 ARG HH21 1 1
16 16255 1 1 20 ARG HH22 H -10.371 -14.932 1.318 1.00 . A A . 20 ARG HH22 1 1
16 16256 1 1 20 ARG N N -13.263 -8.056 -0.455 1.00 . A A . 20 ARG N 1 1
16 16257 1 1 20 ARG NE N -11.851 -12.092 1.447 1.00 . A A . 20 ARG NE 1 1
16 16258 1 1 20 ARG NH1 N -9.672 -12.619 1.966 1.00 . A A . 20 ARG NH1 1 1
16 16259 1 1 20 ARG NH2 N -11.105 -14.258 1.240 1.00 . A A . 20 ARG NH2 1 1
16 16260 1 1 20 ARG O O -12.564 -5.502 0.361 1.00 . A A . 20 ARG O 1 1
16 16261 1 1 21 LYS C C -11.728 -4.556 4.155 1.00 . A A . 21 LYS C 1 1
16 16262 1 1 21 LYS CA C -12.729 -4.729 3.017 1.00 . A A . 21 LYS CA 1 1
16 16263 1 1 21 LYS CB C -14.131 -4.345 3.494 1.00 . A A . 21 LYS CB 1 1
16 16264 1 1 21 LYS CD C -16.003 -4.764 5.116 1.00 . A A . 21 LYS CD 1 1
16 16265 1 1 21 LYS CE C -16.566 -5.819 6.055 1.00 . A A . 21 LYS CE 1 1
16 16266 1 1 21 LYS CG C -14.546 -5.036 4.782 1.00 . A A . 21 LYS CG 1 1
16 16267 1 1 21 LYS H H -12.779 -6.841 3.164 1.00 . A A . 21 LYS H 1 1
16 16268 1 1 21 LYS HA H -12.445 -4.082 2.202 1.00 . A A . 21 LYS HA 1 1
16 16269 1 1 21 LYS HB2 H -14.163 -3.278 3.656 1.00 . A A . 21 LYS HB2 1 1
16 16270 1 1 21 LYS HB3 H -14.844 -4.605 2.725 1.00 . A A . 21 LYS HB3 1 1
16 16271 1 1 21 LYS HD2 H -16.080 -3.797 5.592 1.00 . A A . 21 LYS HD2 1 1
16 16272 1 1 21 LYS HD3 H -16.579 -4.764 4.201 1.00 . A A . 21 LYS HD3 1 1
16 16273 1 1 21 LYS HE2 H -15.879 -5.956 6.875 1.00 . A A . 21 LYS HE2 1 1
16 16274 1 1 21 LYS HE3 H -17.516 -5.474 6.435 1.00 . A A . 21 LYS HE3 1 1
16 16275 1 1 21 LYS HG2 H -14.407 -6.100 4.670 1.00 . A A . 21 LYS HG2 1 1
16 16276 1 1 21 LYS HG3 H -13.927 -4.673 5.590 1.00 . A A . 21 LYS HG3 1 1
16 16277 1 1 21 LYS HZ1 H -17.601 -7.079 4.748 1.00 . A A . 21 LYS HZ1 1 1
16 16278 1 1 21 LYS HZ2 H -16.908 -7.880 6.067 1.00 . A A . 21 LYS HZ2 1 1
16 16279 1 1 21 LYS HZ3 H -15.932 -7.355 4.788 1.00 . A A . 21 LYS HZ3 1 1
16 16280 1 1 21 LYS N N -12.722 -6.101 2.523 1.00 . A A . 21 LYS N 1 1
16 16281 1 1 21 LYS NZ N -16.765 -7.125 5.366 1.00 . A A . 21 LYS NZ 1 1
16 16282 1 1 21 LYS O O -11.152 -5.529 4.641 1.00 . A A . 21 LYS O 1 1
16 16283 1 1 22 MET C C -11.325 -2.390 6.844 1.00 . A A . 22 MET C 1 1
16 16284 1 1 22 MET CA C -10.596 -3.011 5.657 1.00 . A A . 22 MET CA 1 1
16 16285 1 1 22 MET CB C -9.497 -2.066 5.167 1.00 . A A . 22 MET CB 1 1
16 16286 1 1 22 MET CE C -6.606 -3.528 5.693 1.00 . A A . 22 MET CE 1 1
16 16287 1 1 22 MET CG C -8.652 -2.646 4.045 1.00 . A A . 22 MET CG 1 1
16 16288 1 1 22 MET H H -12.014 -2.576 4.147 1.00 . A A . 22 MET H 1 1
16 16289 1 1 22 MET HA H -10.145 -3.940 5.972 1.00 . A A . 22 MET HA 1 1
16 16290 1 1 22 MET HB2 H -9.955 -1.155 4.810 1.00 . A A . 22 MET HB2 1 1
16 16291 1 1 22 MET HB3 H -8.845 -1.831 5.995 1.00 . A A . 22 MET HB3 1 1
16 16292 1 1 22 MET HE1 H -6.398 -4.279 6.440 1.00 . A A . 22 MET HE1 1 1
16 16293 1 1 22 MET HE2 H -5.695 -3.278 5.170 1.00 . A A . 22 MET HE2 1 1
16 16294 1 1 22 MET HE3 H -7.003 -2.644 6.171 1.00 . A A . 22 MET HE3 1 1
16 16295 1 1 22 MET HG2 H -9.293 -2.860 3.202 1.00 . A A . 22 MET HG2 1 1
16 16296 1 1 22 MET HG3 H -7.912 -1.915 3.755 1.00 . A A . 22 MET HG3 1 1
16 16297 1 1 22 MET N N -11.526 -3.311 4.574 1.00 . A A . 22 MET N 1 1
16 16298 1 1 22 MET O O -11.673 -1.210 6.821 1.00 . A A . 22 MET O 1 1
16 16299 1 1 22 MET SD S -7.807 -4.165 4.526 1.00 . A A . 22 MET SD 1 1
16 16300 1 1 23 GLU C C -11.269 -2.037 10.029 1.00 . A A . 23 GLU C 1 1
16 16301 1 1 23 GLU CA C -12.243 -2.720 9.073 1.00 . A A . 23 GLU CA 1 1
16 16302 1 1 23 GLU CB C -12.938 -3.884 9.782 1.00 . A A . 23 GLU CB 1 1
16 16303 1 1 23 GLU CD C -15.175 -5.018 10.089 1.00 . A A . 23 GLU CD 1 1
16 16304 1 1 23 GLU CG C -14.245 -4.301 9.129 1.00 . A A . 23 GLU CG 1 1
16 16305 1 1 23 GLU H H -11.252 -4.124 7.837 1.00 . A A . 23 GLU H 1 1
16 16306 1 1 23 GLU HA H -12.988 -2.002 8.764 1.00 . A A . 23 GLU HA 1 1
16 16307 1 1 23 GLU HB2 H -12.274 -4.735 9.787 1.00 . A A . 23 GLU HB2 1 1
16 16308 1 1 23 GLU HB3 H -13.146 -3.596 10.802 1.00 . A A . 23 GLU HB3 1 1
16 16309 1 1 23 GLU HG2 H -14.746 -3.419 8.759 1.00 . A A . 23 GLU HG2 1 1
16 16310 1 1 23 GLU HG3 H -14.025 -4.962 8.303 1.00 . A A . 23 GLU HG3 1 1
16 16311 1 1 23 GLU N N -11.554 -3.192 7.879 1.00 . A A . 23 GLU N 1 1
16 16312 1 1 23 GLU O O -10.360 -2.671 10.565 1.00 . A A . 23 GLU O 1 1
16 16313 1 1 23 GLU OE1 O -15.323 -4.546 11.236 1.00 . A A . 23 GLU OE1 1 1
16 16314 1 1 23 GLU OE2 O -15.755 -6.051 9.693 1.00 . A A . 23 GLU OE2 1 1
16 16315 1 1 24 TYR C C -11.427 0.965 12.008 1.00 . A A . 24 TYR C 1 1
16 16316 1 1 24 TYR CA C -10.604 0.031 11.126 1.00 . A A . 24 TYR CA 1 1
16 16317 1 1 24 TYR CB C -9.591 0.839 10.313 1.00 . A A . 24 TYR CB 1 1
16 16318 1 1 24 TYR CD1 C -8.632 2.248 12.177 1.00 . A A . 24 TYR CD1 1 1
16 16319 1 1 24 TYR CD2 C -7.129 0.946 10.863 1.00 . A A . 24 TYR CD2 1 1
16 16320 1 1 24 TYR CE1 C -7.573 2.721 12.928 1.00 . A A . 24 TYR CE1 1 1
16 16321 1 1 24 TYR CE2 C -6.064 1.412 11.610 1.00 . A A . 24 TYR CE2 1 1
16 16322 1 1 24 TYR CG C -8.429 1.353 11.133 1.00 . A A . 24 TYR CG 1 1
16 16323 1 1 24 TYR CZ C -6.292 2.300 12.641 1.00 . A A . 24 TYR CZ 1 1
16 16324 1 1 24 TYR H H -12.207 -0.289 9.782 1.00 . A A . 24 TYR H 1 1
16 16325 1 1 24 TYR HA H -10.071 -0.665 11.757 1.00 . A A . 24 TYR HA 1 1
16 16326 1 1 24 TYR HB2 H -9.192 0.218 9.527 1.00 . A A . 24 TYR HB2 1 1
16 16327 1 1 24 TYR HB3 H -10.090 1.691 9.874 1.00 . A A . 24 TYR HB3 1 1
16 16328 1 1 24 TYR HD1 H -9.637 2.576 12.399 1.00 . A A . 24 TYR HD1 1 1
16 16329 1 1 24 TYR HD2 H -6.954 0.251 10.054 1.00 . A A . 24 TYR HD2 1 1
16 16330 1 1 24 TYR HE1 H -7.751 3.415 13.736 1.00 . A A . 24 TYR HE1 1 1
16 16331 1 1 24 TYR HE2 H -5.061 1.083 11.385 1.00 . A A . 24 TYR HE2 1 1
16 16332 1 1 24 TYR HH H -5.565 3.317 14.101 1.00 . A A . 24 TYR HH 1 1
16 16333 1 1 24 TYR N N -11.466 -0.740 10.238 1.00 . A A . 24 TYR N 1 1
16 16334 1 1 24 TYR O O -12.010 1.938 11.530 1.00 . A A . 24 TYR O 1 1
16 16335 1 1 24 TYR OH O -5.234 2.768 13.386 1.00 . A A . 24 TYR OH 1 1
16 16336 1 1 25 LYS C C -13.708 1.454 13.932 1.00 . A A . 25 LYS C 1 1
16 16337 1 1 25 LYS CA C -12.217 1.473 14.254 1.00 . A A . 25 LYS CA 1 1
16 16338 1 1 25 LYS CB C -11.701 2.914 14.245 1.00 . A A . 25 LYS CB 1 1
16 16339 1 1 25 LYS CD C -10.051 4.587 15.131 1.00 . A A . 25 LYS CD 1 1
16 16340 1 1 25 LYS CE C -9.192 4.925 16.340 1.00 . A A . 25 LYS CE 1 1
16 16341 1 1 25 LYS CG C -10.512 3.140 15.162 1.00 . A A . 25 LYS CG 1 1
16 16342 1 1 25 LYS H H -10.983 -0.127 13.623 1.00 . A A . 25 LYS H 1 1
16 16343 1 1 25 LYS HA H -12.068 1.053 15.237 1.00 . A A . 25 LYS HA 1 1
16 16344 1 1 25 LYS HB2 H -11.407 3.172 13.238 1.00 . A A . 25 LYS HB2 1 1
16 16345 1 1 25 LYS HB3 H -12.500 3.571 14.557 1.00 . A A . 25 LYS HB3 1 1
16 16346 1 1 25 LYS HD2 H -9.471 4.752 14.235 1.00 . A A . 25 LYS HD2 1 1
16 16347 1 1 25 LYS HD3 H -10.918 5.232 15.124 1.00 . A A . 25 LYS HD3 1 1
16 16348 1 1 25 LYS HE2 H -9.268 5.984 16.534 1.00 . A A . 25 LYS HE2 1 1
16 16349 1 1 25 LYS HE3 H -9.563 4.376 17.193 1.00 . A A . 25 LYS HE3 1 1
16 16350 1 1 25 LYS HG2 H -10.794 2.885 16.172 1.00 . A A . 25 LYS HG2 1 1
16 16351 1 1 25 LYS HG3 H -9.697 2.505 14.843 1.00 . A A . 25 LYS HG3 1 1
16 16352 1 1 25 LYS HZ1 H -7.246 4.596 17.023 1.00 . A A . 25 LYS HZ1 1 1
16 16353 1 1 25 LYS HZ2 H -7.323 5.252 15.466 1.00 . A A . 25 LYS HZ2 1 1
16 16354 1 1 25 LYS HZ3 H -7.687 3.618 15.715 1.00 . A A . 25 LYS HZ3 1 1
16 16355 1 1 25 LYS N N -11.468 0.662 13.301 1.00 . A A . 25 LYS N 1 1
16 16356 1 1 25 LYS NZ N -7.762 4.573 16.121 1.00 . A A . 25 LYS NZ 1 1
16 16357 1 1 25 LYS O O -14.376 2.486 13.974 1.00 . A A . 25 LYS O 1 1
16 16358 1 1 26 GLY C C -15.924 0.445 11.831 1.00 . A A . 26 GLY C 1 1
16 16359 1 1 26 GLY CA C -15.633 0.140 13.287 1.00 . A A . 26 GLY CA 1 1
16 16360 1 1 26 GLY H H -13.644 -0.518 13.592 1.00 . A A . 26 GLY H 1 1
16 16361 1 1 26 GLY HA2 H -15.948 -0.870 13.502 1.00 . A A . 26 GLY HA2 1 1
16 16362 1 1 26 GLY HA3 H -16.197 0.822 13.905 1.00 . A A . 26 GLY HA3 1 1
16 16363 1 1 26 GLY N N -14.224 0.271 13.610 1.00 . A A . 26 GLY N 1 1
16 16364 1 1 26 GLY O O -16.780 -0.190 11.216 1.00 . A A . 26 GLY O 1 1
16 16365 1 1 27 SER C C -14.760 0.803 8.944 1.00 . A A . 27 SER C 1 1
16 16366 1 1 27 SER CA C -15.403 1.815 9.887 1.00 . A A . 27 SER CA 1 1
16 16367 1 1 27 SER CB C -14.813 3.205 9.642 1.00 . A A . 27 SER CB 1 1
16 16368 1 1 27 SER H H -14.545 1.893 11.821 1.00 . A A . 27 SER H 1 1
16 16369 1 1 27 SER HA H -16.465 1.845 9.694 1.00 . A A . 27 SER HA 1 1
16 16370 1 1 27 SER HB2 H -13.744 3.170 9.786 1.00 . A A . 27 SER HB2 1 1
16 16371 1 1 27 SER HB3 H -15.030 3.511 8.629 1.00 . A A . 27 SER HB3 1 1
16 16372 1 1 27 SER HG H -16.144 4.553 10.140 1.00 . A A . 27 SER HG 1 1
16 16373 1 1 27 SER N N -15.213 1.423 11.279 1.00 . A A . 27 SER N 1 1
16 16374 1 1 27 SER O O -13.919 0.003 9.355 1.00 . A A . 27 SER O 1 1
16 16375 1 1 27 SER OG O -15.363 4.158 10.535 1.00 . A A . 27 SER OG 1 1
16 16376 1 1 28 SER C C -14.216 0.684 5.416 1.00 . A A . 28 SER C 1 1
16 16377 1 1 28 SER CA C -14.628 -0.070 6.676 1.00 . A A . 28 SER CA 1 1
16 16378 1 1 28 SER CB C -15.665 -1.140 6.328 1.00 . A A . 28 SER CB 1 1
16 16379 1 1 28 SER H H -15.835 1.506 7.412 1.00 . A A . 28 SER H 1 1
16 16380 1 1 28 SER HA H -13.756 -0.550 7.096 1.00 . A A . 28 SER HA 1 1
16 16381 1 1 28 SER HB2 H -16.554 -0.663 5.942 1.00 . A A . 28 SER HB2 1 1
16 16382 1 1 28 SER HB3 H -15.257 -1.802 5.578 1.00 . A A . 28 SER HB3 1 1
16 16383 1 1 28 SER HG H -16.824 -1.555 7.852 1.00 . A A . 28 SER HG 1 1
16 16384 1 1 28 SER N N -15.162 0.845 7.678 1.00 . A A . 28 SER N 1 1
16 16385 1 1 28 SER O O -14.671 1.801 5.171 1.00 . A A . 28 SER O 1 1
16 16386 1 1 28 SER OG O -16.015 -1.903 7.469 1.00 . A A . 28 SER OG 1 1
16 16387 1 1 29 TRP C C -12.687 -0.372 2.295 1.00 . A A . 29 TRP C 1 1
16 16388 1 1 29 TRP CA C -12.876 0.678 3.384 1.00 . A A . 29 TRP CA 1 1
16 16389 1 1 29 TRP CB C -11.561 1.418 3.631 1.00 . A A . 29 TRP CB 1 1
16 16390 1 1 29 TRP CD1 C -11.768 3.972 3.671 1.00 . A A . 29 TRP CD1 1 1
16 16391 1 1 29 TRP CD2 C -11.929 3.004 5.684 1.00 . A A . 29 TRP CD2 1 1
16 16392 1 1 29 TRP CE2 C -12.058 4.397 5.844 1.00 . A A . 29 TRP CE2 1 1
16 16393 1 1 29 TRP CE3 C -11.999 2.187 6.815 1.00 . A A . 29 TRP CE3 1 1
16 16394 1 1 29 TRP CG C -11.745 2.753 4.286 1.00 . A A . 29 TRP CG 1 1
16 16395 1 1 29 TRP CH2 C -12.317 4.165 8.180 1.00 . A A . 29 TRP CH2 1 1
16 16396 1 1 29 TRP CZ2 C -12.252 4.989 7.089 1.00 . A A . 29 TRP CZ2 1 1
16 16397 1 1 29 TRP CZ3 C -12.192 2.775 8.051 1.00 . A A . 29 TRP CZ3 1 1
16 16398 1 1 29 TRP H H -13.024 -0.825 4.869 1.00 . A A . 29 TRP H 1 1
16 16399 1 1 29 TRP HA H -13.623 1.387 3.059 1.00 . A A . 29 TRP HA 1 1
16 16400 1 1 29 TRP HB2 H -10.931 0.817 4.269 1.00 . A A . 29 TRP HB2 1 1
16 16401 1 1 29 TRP HB3 H -11.063 1.576 2.685 1.00 . A A . 29 TRP HB3 1 1
16 16402 1 1 29 TRP HD1 H -11.652 4.119 2.608 1.00 . A A . 29 TRP HD1 1 1
16 16403 1 1 29 TRP HE1 H -12.008 5.925 4.407 1.00 . A A . 29 TRP HE1 1 1
16 16404 1 1 29 TRP HE3 H -11.905 1.114 6.736 1.00 . A A . 29 TRP HE3 1 1
16 16405 1 1 29 TRP HH2 H -12.466 4.581 9.164 1.00 . A A . 29 TRP HH2 1 1
16 16406 1 1 29 TRP HZ2 H -12.351 6.058 7.205 1.00 . A A . 29 TRP HZ2 1 1
16 16407 1 1 29 TRP HZ3 H -12.248 2.160 8.937 1.00 . A A . 29 TRP HZ3 1 1
16 16408 1 1 29 TRP N N -13.351 0.065 4.620 1.00 . A A . 29 TRP N 1 1
16 16409 1 1 29 TRP NE1 N -11.955 4.966 4.602 1.00 . A A . 29 TRP NE1 1 1
16 16410 1 1 29 TRP O O -12.054 -1.404 2.517 1.00 . A A . 29 TRP O 1 1
16 16411 1 1 30 HIS C C -11.674 -1.410 -0.255 1.00 . A A . 30 HIS C 1 1
16 16412 1 1 30 HIS CA C -13.129 -1.023 -0.009 1.00 . A A . 30 HIS CA 1 1
16 16413 1 1 30 HIS CB C -13.722 -0.393 -1.271 1.00 . A A . 30 HIS CB 1 1
16 16414 1 1 30 HIS CD2 C -15.809 -1.888 -1.638 1.00 . A A . 30 HIS CD2 1 1
16 16415 1 1 30 HIS CE1 C -17.327 -0.308 -1.703 1.00 . A A . 30 HIS CE1 1 1
16 16416 1 1 30 HIS CG C -15.173 -0.705 -1.471 1.00 . A A . 30 HIS CG 1 1
16 16417 1 1 30 HIS H H -13.731 0.739 1.000 1.00 . A A . 30 HIS H 1 1
16 16418 1 1 30 HIS HA H -13.689 -1.913 0.235 1.00 . A A . 30 HIS HA 1 1
16 16419 1 1 30 HIS HB2 H -13.619 0.680 -1.212 1.00 . A A . 30 HIS HB2 1 1
16 16420 1 1 30 HIS HB3 H -13.181 -0.755 -2.134 1.00 . A A . 30 HIS HB3 1 1
16 16421 1 1 30 HIS HD2 H -15.350 -2.867 -1.657 1.00 . A A . 30 HIS HD2 1 1
16 16422 1 1 30 HIS HE1 H -18.275 0.204 -1.780 1.00 . A A . 30 HIS HE1 1 1
16 16423 1 1 30 HIS HE2 H -17.864 -2.280 -1.831 1.00 . A A . 30 HIS HE2 1 1
16 16424 1 1 30 HIS N N -13.239 -0.101 1.116 1.00 . A A . 30 HIS N 1 1
16 16425 1 1 30 HIS ND1 N -16.152 0.265 -1.517 1.00 . A A . 30 HIS ND1 1 1
16 16426 1 1 30 HIS NE2 N -17.147 -1.614 -1.780 1.00 . A A . 30 HIS NE2 1 1
16 16427 1 1 30 HIS O O -10.770 -0.588 -0.105 1.00 . A A . 30 HIS O 1 1
16 16428 1 1 31 GLU C C -9.308 -2.149 -1.708 1.00 . A A . 31 GLU C 1 1
16 16429 1 1 31 GLU CA C -10.110 -3.161 -0.896 1.00 . A A . 31 GLU CA 1 1
16 16430 1 1 31 GLU CB C -10.171 -4.496 -1.641 1.00 . A A . 31 GLU CB 1 1
16 16431 1 1 31 GLU CD C -10.558 -5.658 -3.850 1.00 . A A . 31 GLU CD 1 1
16 16432 1 1 31 GLU CG C -10.731 -4.382 -3.049 1.00 . A A . 31 GLU CG 1 1
16 16433 1 1 31 GLU H H -12.218 -3.274 -0.734 1.00 . A A . 31 GLU H 1 1
16 16434 1 1 31 GLU HA H -9.620 -3.311 0.054 1.00 . A A . 31 GLU HA 1 1
16 16435 1 1 31 GLU HB2 H -9.174 -4.905 -1.704 1.00 . A A . 31 GLU HB2 1 1
16 16436 1 1 31 GLU HB3 H -10.795 -5.178 -1.082 1.00 . A A . 31 GLU HB3 1 1
16 16437 1 1 31 GLU HG2 H -11.785 -4.155 -2.986 1.00 . A A . 31 GLU HG2 1 1
16 16438 1 1 31 GLU HG3 H -10.221 -3.580 -3.562 1.00 . A A . 31 GLU HG3 1 1
16 16439 1 1 31 GLU N N -11.456 -2.666 -0.631 1.00 . A A . 31 GLU N 1 1
16 16440 1 1 31 GLU O O -8.077 -2.158 -1.693 1.00 . A A . 31 GLU O 1 1
16 16441 1 1 31 GLU OE1 O -9.699 -6.483 -3.473 1.00 . A A . 31 GLU OE1 1 1
16 16442 1 1 31 GLU OE2 O -11.280 -5.831 -4.854 1.00 . A A . 31 GLU OE2 1 1
16 16443 1 1 32 THR C C -9.420 1.107 -2.561 1.00 . A A . 32 THR C 1 1
16 16444 1 1 32 THR CA C -9.371 -0.257 -3.239 1.00 . A A . 32 THR CA 1 1
16 16445 1 1 32 THR CB C -10.031 -0.153 -4.626 1.00 . A A . 32 THR CB 1 1
16 16446 1 1 32 THR CG2 C -9.555 -1.273 -5.538 1.00 . A A . 32 THR CG2 1 1
16 16447 1 1 32 THR H H -10.994 -1.318 -2.390 1.00 . A A . 32 THR H 1 1
16 16448 1 1 32 THR HA H -8.338 -0.544 -3.376 1.00 . A A . 32 THR HA 1 1
16 16449 1 1 32 THR HB H -9.756 0.794 -5.069 1.00 . A A . 32 THR HB 1 1
16 16450 1 1 32 THR HG1 H -11.701 -0.056 -3.580 1.00 . A A . 32 THR HG1 1 1
16 16451 1 1 32 THR HG21 H -10.058 -2.191 -5.274 1.00 . A A . 32 THR HG21 1 1
16 16452 1 1 32 THR HG22 H -8.489 -1.401 -5.425 1.00 . A A . 32 THR HG22 1 1
16 16453 1 1 32 THR HG23 H -9.780 -1.022 -6.564 1.00 . A A . 32 THR HG23 1 1
16 16454 1 1 32 THR N N -10.015 -1.275 -2.419 1.00 . A A . 32 THR N 1 1
16 16455 1 1 32 THR O O -8.446 1.860 -2.587 1.00 . A A . 32 THR O 1 1
16 16456 1 1 32 THR OG1 O -11.456 -0.210 -4.496 1.00 . A A . 32 THR OG1 1 1
16 16457 1 1 33 CYS C C -9.696 2.868 -0.165 1.00 . A A . 33 CYS C 1 1
16 16458 1 1 33 CYS CA C -10.736 2.695 -1.269 1.00 . A A . 33 CYS CA 1 1
16 16459 1 1 33 CYS CB C -12.144 2.789 -0.677 1.00 . A A . 33 CYS CB 1 1
16 16460 1 1 33 CYS H H -11.301 0.779 -1.968 1.00 . A A . 33 CYS H 1 1
16 16461 1 1 33 CYS HA H -10.607 3.483 -1.995 1.00 . A A . 33 CYS HA 1 1
16 16462 1 1 33 CYS HB2 H -12.394 1.846 -0.213 1.00 . A A . 33 CYS HB2 1 1
16 16463 1 1 33 CYS HB3 H -12.160 3.568 0.071 1.00 . A A . 33 CYS HB3 1 1
16 16464 1 1 33 CYS N N -10.559 1.421 -1.954 1.00 . A A . 33 CYS N 1 1
16 16465 1 1 33 CYS O O -9.425 3.984 0.278 1.00 . A A . 33 CYS O 1 1
16 16466 1 1 33 CYS SG S -13.441 3.165 -1.900 1.00 . A A . 33 CYS SG 1 1
16 16467 1 1 34 PHE C C -6.726 2.080 0.746 1.00 . A A . 34 PHE C 1 1
16 16468 1 1 34 PHE CA C -8.106 1.783 1.325 1.00 . A A . 34 PHE CA 1 1
16 16469 1 1 34 PHE CB C -8.082 0.448 2.072 1.00 . A A . 34 PHE CB 1 1
16 16470 1 1 34 PHE CD1 C -7.907 1.026 4.508 1.00 . A A . 34 PHE CD1 1 1
16 16471 1 1 34 PHE CD2 C -6.023 0.024 3.443 1.00 . A A . 34 PHE CD2 1 1
16 16472 1 1 34 PHE CE1 C -7.210 1.076 5.700 1.00 . A A . 34 PHE CE1 1 1
16 16473 1 1 34 PHE CE2 C -5.321 0.070 4.633 1.00 . A A . 34 PHE CE2 1 1
16 16474 1 1 34 PHE CG C -7.322 0.500 3.367 1.00 . A A . 34 PHE CG 1 1
16 16475 1 1 34 PHE CZ C -5.916 0.596 5.763 1.00 . A A . 34 PHE CZ 1 1
16 16476 1 1 34 PHE H H -9.374 0.895 -0.120 1.00 . A A . 34 PHE H 1 1
16 16477 1 1 34 PHE HA H -8.370 2.568 2.016 1.00 . A A . 34 PHE HA 1 1
16 16478 1 1 34 PHE HB2 H -9.095 0.150 2.295 1.00 . A A . 34 PHE HB2 1 1
16 16479 1 1 34 PHE HB3 H -7.620 -0.299 1.445 1.00 . A A . 34 PHE HB3 1 1
16 16480 1 1 34 PHE HD1 H -8.919 1.400 4.461 1.00 . A A . 34 PHE HD1 1 1
16 16481 1 1 34 PHE HD2 H -5.557 -0.388 2.559 1.00 . A A . 34 PHE HD2 1 1
16 16482 1 1 34 PHE HE1 H -7.677 1.487 6.583 1.00 . A A . 34 PHE HE1 1 1
16 16483 1 1 34 PHE HE2 H -4.310 -0.305 4.679 1.00 . A A . 34 PHE HE2 1 1
16 16484 1 1 34 PHE HZ H -5.369 0.634 6.694 1.00 . A A . 34 PHE HZ 1 1
16 16485 1 1 34 PHE N N -9.116 1.756 0.273 1.00 . A A . 34 PHE N 1 1
16 16486 1 1 34 PHE O O -5.706 1.683 1.310 1.00 . A A . 34 PHE O 1 1
16 16487 1 1 35 ILE C C -4.566 3.972 -0.122 1.00 . A A . 35 ILE C 1 1
16 16488 1 1 35 ILE CA C -5.449 3.131 -1.038 1.00 . A A . 35 ILE CA 1 1
16 16489 1 1 35 ILE CB C -5.695 3.905 -2.347 1.00 . A A . 35 ILE CB 1 1
16 16490 1 1 35 ILE CD1 C -5.959 6.322 -1.593 1.00 . A A . 35 ILE CD1 1 1
16 16491 1 1 35 ILE CG1 C -6.649 5.075 -2.101 1.00 . A A . 35 ILE CG1 1 1
16 16492 1 1 35 ILE CG2 C -6.251 2.976 -3.415 1.00 . A A . 35 ILE CG2 1 1
16 16493 1 1 35 ILE H H -7.549 3.068 -0.784 1.00 . A A . 35 ILE H 1 1
16 16494 1 1 35 ILE HA H -4.930 2.214 -1.278 1.00 . A A . 35 ILE HA 1 1
16 16495 1 1 35 ILE HB H -4.748 4.289 -2.695 1.00 . A A . 35 ILE HB 1 1
16 16496 1 1 35 ILE HD11 H -5.576 6.142 -0.600 1.00 . A A . 35 ILE HD11 1 1
16 16497 1 1 35 ILE HD12 H -5.144 6.577 -2.254 1.00 . A A . 35 ILE HD12 1 1
16 16498 1 1 35 ILE HD13 H -6.667 7.138 -1.563 1.00 . A A . 35 ILE HD13 1 1
16 16499 1 1 35 ILE HG12 H -7.147 5.326 -3.025 1.00 . A A . 35 ILE HG12 1 1
16 16500 1 1 35 ILE HG13 H -7.386 4.781 -1.368 1.00 . A A . 35 ILE HG13 1 1
16 16501 1 1 35 ILE HG21 H -6.307 1.971 -3.024 1.00 . A A . 35 ILE HG21 1 1
16 16502 1 1 35 ILE HG22 H -7.239 3.306 -3.700 1.00 . A A . 35 ILE HG22 1 1
16 16503 1 1 35 ILE HG23 H -5.604 2.990 -4.279 1.00 . A A . 35 ILE HG23 1 1
16 16504 1 1 35 ILE N N -6.703 2.780 -0.383 1.00 . A A . 35 ILE N 1 1
16 16505 1 1 35 ILE O O -4.955 4.305 0.998 1.00 . A A . 35 ILE O 1 1
16 16506 1 1 36 CYS C C -2.786 6.600 0.075 1.00 . A A . 36 CYS C 1 1
16 16507 1 1 36 CYS CA C -2.438 5.117 0.168 1.00 . A A . 36 CYS CA 1 1
16 16508 1 1 36 CYS CB C -1.009 4.885 -0.325 1.00 . A A . 36 CYS CB 1 1
16 16509 1 1 36 CYS H H -3.123 4.017 -1.506 1.00 . A A . 36 CYS H 1 1
16 16510 1 1 36 CYS HA H -2.508 4.807 1.200 1.00 . A A . 36 CYS HA 1 1
16 16511 1 1 36 CYS HB2 H -0.848 3.824 -0.453 1.00 . A A . 36 CYS HB2 1 1
16 16512 1 1 36 CYS HB3 H -0.879 5.380 -1.276 1.00 . A A . 36 CYS HB3 1 1
16 16513 1 1 36 CYS N N -3.377 4.313 -0.606 1.00 . A A . 36 CYS N 1 1
16 16514 1 1 36 CYS O O -3.585 7.010 -0.767 1.00 . A A . 36 CYS O 1 1
16 16515 1 1 36 CYS SG S 0.278 5.507 0.805 1.00 . A A . 36 CYS SG 1 1
16 16516 1 1 37 HIS C C -1.303 9.587 0.251 1.00 . A A . 37 HIS C 1 1
16 16517 1 1 37 HIS CA C -2.425 8.837 0.964 1.00 . A A . 37 HIS CA 1 1
16 16518 1 1 37 HIS CB C -2.554 9.338 2.402 1.00 . A A . 37 HIS CB 1 1
16 16519 1 1 37 HIS CD2 C -4.736 8.188 3.205 1.00 . A A . 37 HIS CD2 1 1
16 16520 1 1 37 HIS CE1 C -5.878 9.989 3.717 1.00 . A A . 37 HIS CE1 1 1
16 16521 1 1 37 HIS CG C -3.949 9.258 2.941 1.00 . A A . 37 HIS CG 1 1
16 16522 1 1 37 HIS H H -1.554 7.014 1.595 1.00 . A A . 37 HIS H 1 1
16 16523 1 1 37 HIS HA H -3.352 9.022 0.443 1.00 . A A . 37 HIS HA 1 1
16 16524 1 1 37 HIS HB2 H -1.918 8.744 3.042 1.00 . A A . 37 HIS HB2 1 1
16 16525 1 1 37 HIS HB3 H -2.239 10.370 2.448 1.00 . A A . 37 HIS HB3 1 1
16 16526 1 1 37 HIS HD1 H -4.398 11.301 3.193 1.00 . A A . 37 HIS HD1 1 1
16 16527 1 1 37 HIS HD2 H -4.475 7.149 3.064 1.00 . A A . 37 HIS HD2 1 1
16 16528 1 1 37 HIS HE1 H -6.669 10.644 4.050 1.00 . A A . 37 HIS HE1 1 1
16 16529 1 1 37 HIS HE2 H -6.662 8.125 4.042 1.00 . A A . 37 HIS HE2 1 1
16 16530 1 1 37 HIS N N -2.180 7.400 0.947 1.00 . A A . 37 HIS N 1 1
16 16531 1 1 37 HIS ND1 N -4.694 10.370 3.272 1.00 . A A . 37 HIS ND1 1 1
16 16532 1 1 37 HIS NE2 N -5.929 8.669 3.686 1.00 . A A . 37 HIS NE2 1 1
16 16533 1 1 37 HIS O O -1.457 10.753 -0.114 1.00 . A A . 37 HIS O 1 1
16 16534 1 1 38 ARG C C 1.049 9.069 -2.068 1.00 . A A . 38 ARG C 1 1
16 16535 1 1 38 ARG CA C 0.972 9.514 -0.610 1.00 . A A . 38 ARG CA 1 1
16 16536 1 1 38 ARG CB C 2.265 9.142 0.117 1.00 . A A . 38 ARG CB 1 1
16 16537 1 1 38 ARG CD C 4.529 9.887 0.916 1.00 . A A . 38 ARG CD 1 1
16 16538 1 1 38 ARG CG C 3.355 10.194 -0.002 1.00 . A A . 38 ARG CG 1 1
16 16539 1 1 38 ARG CZ C 5.589 12.028 1.495 1.00 . A A . 38 ARG CZ 1 1
16 16540 1 1 38 ARG H H -0.113 7.985 0.371 1.00 . A A . 38 ARG H 1 1
16 16541 1 1 38 ARG HA H 0.848 10.586 -0.579 1.00 . A A . 38 ARG HA 1 1
16 16542 1 1 38 ARG HB2 H 2.047 8.998 1.165 1.00 . A A . 38 ARG HB2 1 1
16 16543 1 1 38 ARG HB3 H 2.641 8.217 -0.294 1.00 . A A . 38 ARG HB3 1 1
16 16544 1 1 38 ARG HD2 H 4.174 9.859 1.935 1.00 . A A . 38 ARG HD2 1 1
16 16545 1 1 38 ARG HD3 H 4.933 8.922 0.649 1.00 . A A . 38 ARG HD3 1 1
16 16546 1 1 38 ARG HE H 6.325 10.706 0.195 1.00 . A A . 38 ARG HE 1 1
16 16547 1 1 38 ARG HG2 H 3.708 10.220 -1.022 1.00 . A A . 38 ARG HG2 1 1
16 16548 1 1 38 ARG HG3 H 2.944 11.157 0.264 1.00 . A A . 38 ARG HG3 1 1
16 16549 1 1 38 ARG HH11 H 3.848 11.655 2.450 1.00 . A A . 38 ARG HH11 1 1
16 16550 1 1 38 ARG HH12 H 4.606 13.161 2.850 1.00 . A A . 38 ARG HH12 1 1
16 16551 1 1 38 ARG HH21 H 7.333 12.686 0.713 1.00 . A A . 38 ARG HH21 1 1
16 16552 1 1 38 ARG HH22 H 6.588 13.747 1.861 1.00 . A A . 38 ARG HH22 1 1
16 16553 1 1 38 ARG N N -0.176 8.911 0.057 1.00 . A A . 38 ARG N 1 1
16 16554 1 1 38 ARG NE N 5.584 10.890 0.809 1.00 . A A . 38 ARG NE 1 1
16 16555 1 1 38 ARG NH1 N 4.600 12.304 2.334 1.00 . A A . 38 ARG NH1 1 1
16 16556 1 1 38 ARG NH2 N 6.585 12.891 1.344 1.00 . A A . 38 ARG NH2 1 1
16 16557 1 1 38 ARG O O 0.978 9.890 -2.983 1.00 . A A . 38 ARG O 1 1
16 16558 1 1 39 CYS C C -0.107 6.968 -4.202 1.00 . A A . 39 CYS C 1 1
16 16559 1 1 39 CYS CA C 1.283 7.210 -3.621 1.00 . A A . 39 CYS CA 1 1
16 16560 1 1 39 CYS CB C 2.076 5.902 -3.605 1.00 . A A . 39 CYS CB 1 1
16 16561 1 1 39 CYS H H 1.245 7.160 -1.505 1.00 . A A . 39 CYS H 1 1
16 16562 1 1 39 CYS HA H 1.799 7.926 -4.242 1.00 . A A . 39 CYS HA 1 1
16 16563 1 1 39 CYS HB2 H 2.084 5.483 -4.600 1.00 . A A . 39 CYS HB2 1 1
16 16564 1 1 39 CYS HB3 H 3.090 6.108 -3.298 1.00 . A A . 39 CYS HB3 1 1
16 16565 1 1 39 CYS N N 1.195 7.765 -2.276 1.00 . A A . 39 CYS N 1 1
16 16566 1 1 39 CYS O O -0.265 6.803 -5.411 1.00 . A A . 39 CYS O 1 1
16 16567 1 1 39 CYS SG S 1.401 4.638 -2.480 1.00 . A A . 39 CYS SG 1 1
16 16568 1 1 40 GLN C C -2.642 5.357 -4.408 1.00 . A A . 40 GLN C 1 1
16 16569 1 1 40 GLN CA C -2.488 6.728 -3.757 1.00 . A A . 40 GLN CA 1 1
16 16570 1 1 40 GLN CB C -2.924 7.821 -4.734 1.00 . A A . 40 GLN CB 1 1
16 16571 1 1 40 GLN CD C -4.636 9.202 -3.491 1.00 . A A . 40 GLN CD 1 1
16 16572 1 1 40 GLN CG C -3.233 9.150 -4.062 1.00 . A A . 40 GLN CG 1 1
16 16573 1 1 40 GLN H H -0.922 7.088 -2.380 1.00 . A A . 40 GLN H 1 1
16 16574 1 1 40 GLN HA H -3.117 6.769 -2.881 1.00 . A A . 40 GLN HA 1 1
16 16575 1 1 40 GLN HB2 H -2.135 7.981 -5.453 1.00 . A A . 40 GLN HB2 1 1
16 16576 1 1 40 GLN HB3 H -3.812 7.491 -5.253 1.00 . A A . 40 GLN HB3 1 1
16 16577 1 1 40 GLN HE21 H -3.929 9.852 -1.750 1.00 . A A . 40 GLN HE21 1 1
16 16578 1 1 40 GLN HE22 H -5.643 9.655 -1.838 1.00 . A A . 40 GLN HE22 1 1
16 16579 1 1 40 GLN HG2 H -2.528 9.304 -3.259 1.00 . A A . 40 GLN HG2 1 1
16 16580 1 1 40 GLN HG3 H -3.126 9.940 -4.790 1.00 . A A . 40 GLN HG3 1 1
16 16581 1 1 40 GLN N N -1.111 6.950 -3.331 1.00 . A A . 40 GLN N 1 1
16 16582 1 1 40 GLN NE2 N -4.748 9.610 -2.232 1.00 . A A . 40 GLN NE2 1 1
16 16583 1 1 40 GLN O O -3.283 5.224 -5.450 1.00 . A A . 40 GLN O 1 1
16 16584 1 1 40 GLN OE1 O -5.609 8.880 -4.173 1.00 . A A . 40 GLN OE1 1 1
16 16585 1 1 41 GLN C C -2.830 2.059 -3.321 1.00 . A A . 41 GLN C 1 1
16 16586 1 1 41 GLN CA C -2.121 2.982 -4.307 1.00 . A A . 41 GLN CA 1 1
16 16587 1 1 41 GLN CB C -0.717 2.452 -4.601 1.00 . A A . 41 GLN CB 1 1
16 16588 1 1 41 GLN CD C -0.727 3.203 -7.013 1.00 . A A . 41 GLN CD 1 1
16 16589 1 1 41 GLN CG C 0.010 3.226 -5.689 1.00 . A A . 41 GLN CG 1 1
16 16590 1 1 41 GLN H H -1.554 4.513 -2.959 1.00 . A A . 41 GLN H 1 1
16 16591 1 1 41 GLN HA H -2.686 3.008 -5.226 1.00 . A A . 41 GLN HA 1 1
16 16592 1 1 41 GLN HB2 H -0.128 2.504 -3.697 1.00 . A A . 41 GLN HB2 1 1
16 16593 1 1 41 GLN HB3 H -0.792 1.421 -4.912 1.00 . A A . 41 GLN HB3 1 1
16 16594 1 1 41 GLN HE21 H 0.717 2.104 -7.826 1.00 . A A . 41 GLN HE21 1 1
16 16595 1 1 41 GLN HE22 H -0.599 2.507 -8.870 1.00 . A A . 41 GLN HE22 1 1
16 16596 1 1 41 GLN HG2 H 0.118 4.253 -5.372 1.00 . A A . 41 GLN HG2 1 1
16 16597 1 1 41 GLN HG3 H 0.988 2.790 -5.830 1.00 . A A . 41 GLN HG3 1 1
16 16598 1 1 41 GLN N N -2.050 4.343 -3.786 1.00 . A A . 41 GLN N 1 1
16 16599 1 1 41 GLN NE2 N -0.145 2.538 -8.004 1.00 . A A . 41 GLN NE2 1 1
16 16600 1 1 41 GLN O O -2.771 2.245 -2.106 1.00 . A A . 41 GLN O 1 1
16 16601 1 1 41 GLN OE1 O -1.808 3.777 -7.144 1.00 . A A . 41 GLN OE1 1 1
16 16602 1 1 42 PRO C C -3.320 -0.847 -2.249 1.00 . A A . 42 PRO C 1 1
16 16603 1 1 42 PRO CA C -4.251 0.065 -3.041 1.00 . A A . 42 PRO CA 1 1
16 16604 1 1 42 PRO CB C -5.039 -0.742 -4.076 1.00 . A A . 42 PRO CB 1 1
16 16605 1 1 42 PRO CD C -3.631 0.755 -5.296 1.00 . A A . 42 PRO CD 1 1
16 16606 1 1 42 PRO CG C -4.253 -0.613 -5.334 1.00 . A A . 42 PRO CG 1 1
16 16607 1 1 42 PRO HA H -4.937 0.552 -2.363 1.00 . A A . 42 PRO HA 1 1
16 16608 1 1 42 PRO HB2 H -5.108 -1.772 -3.755 1.00 . A A . 42 PRO HB2 1 1
16 16609 1 1 42 PRO HB3 H -6.029 -0.326 -4.184 1.00 . A A . 42 PRO HB3 1 1
16 16610 1 1 42 PRO HD2 H -2.657 0.741 -5.764 1.00 . A A . 42 PRO HD2 1 1
16 16611 1 1 42 PRO HD3 H -4.273 1.476 -5.781 1.00 . A A . 42 PRO HD3 1 1
16 16612 1 1 42 PRO HG2 H -3.487 -1.373 -5.368 1.00 . A A . 42 PRO HG2 1 1
16 16613 1 1 42 PRO HG3 H -4.909 -0.702 -6.187 1.00 . A A . 42 PRO HG3 1 1
16 16614 1 1 42 PRO N N -3.517 1.038 -3.856 1.00 . A A . 42 PRO N 1 1
16 16615 1 1 42 PRO O O -2.948 -1.924 -2.716 1.00 . A A . 42 PRO O 1 1
16 16616 1 1 43 ILE C C -2.563 -2.621 -0.045 1.00 . A A . 43 ILE C 1 1
16 16617 1 1 43 ILE CA C -2.062 -1.189 -0.195 1.00 . A A . 43 ILE CA 1 1
16 16618 1 1 43 ILE CB C -1.927 -0.554 1.201 1.00 . A A . 43 ILE CB 1 1
16 16619 1 1 43 ILE CD1 C -1.570 1.699 2.331 1.00 . A A . 43 ILE CD1 1 1
16 16620 1 1 43 ILE CG1 C -1.356 0.861 1.090 1.00 . A A . 43 ILE CG1 1 1
16 16621 1 1 43 ILE CG2 C -1.047 -1.418 2.093 1.00 . A A . 43 ILE CG2 1 1
16 16622 1 1 43 ILE H H -3.278 0.457 -0.735 1.00 . A A . 43 ILE H 1 1
16 16623 1 1 43 ILE HA H -1.085 -1.207 -0.657 1.00 . A A . 43 ILE HA 1 1
16 16624 1 1 43 ILE HB H -2.909 -0.504 1.646 1.00 . A A . 43 ILE HB 1 1
16 16625 1 1 43 ILE HD11 H -2.558 1.512 2.725 1.00 . A A . 43 ILE HD11 1 1
16 16626 1 1 43 ILE HD12 H -0.830 1.440 3.073 1.00 . A A . 43 ILE HD12 1 1
16 16627 1 1 43 ILE HD13 H -1.476 2.746 2.078 1.00 . A A . 43 ILE HD13 1 1
16 16628 1 1 43 ILE HG12 H -0.294 0.800 0.910 1.00 . A A . 43 ILE HG12 1 1
16 16629 1 1 43 ILE HG13 H -1.828 1.367 0.260 1.00 . A A . 43 ILE HG13 1 1
16 16630 1 1 43 ILE HG21 H -0.041 -1.025 2.094 1.00 . A A . 43 ILE HG21 1 1
16 16631 1 1 43 ILE HG22 H -1.437 -1.409 3.099 1.00 . A A . 43 ILE HG22 1 1
16 16632 1 1 43 ILE HG23 H -1.038 -2.430 1.718 1.00 . A A . 43 ILE HG23 1 1
16 16633 1 1 43 ILE N N -2.948 -0.410 -1.051 1.00 . A A . 43 ILE N 1 1
16 16634 1 1 43 ILE O O -1.904 -3.568 -0.472 1.00 . A A . 43 ILE O 1 1
16 16635 1 1 44 GLY C C -4.081 -4.618 2.164 1.00 . A A . 44 GLY C 1 1
16 16636 1 1 44 GLY CA C -4.305 -4.092 0.761 1.00 . A A . 44 GLY CA 1 1
16 16637 1 1 44 GLY H H -4.215 -1.980 0.886 1.00 . A A . 44 GLY H 1 1
16 16638 1 1 44 GLY HA2 H -5.367 -4.044 0.571 1.00 . A A . 44 GLY HA2 1 1
16 16639 1 1 44 GLY HA3 H -3.853 -4.774 0.056 1.00 . A A . 44 GLY HA3 1 1
16 16640 1 1 44 GLY N N -3.734 -2.772 0.566 1.00 . A A . 44 GLY N 1 1
16 16641 1 1 44 GLY O O -4.577 -4.049 3.137 1.00 . A A . 44 GLY O 1 1
16 16642 1 1 45 THR C C -1.553 -6.580 3.731 1.00 . A A . 45 THR C 1 1
16 16643 1 1 45 THR CA C -3.045 -6.317 3.566 1.00 . A A . 45 THR CA 1 1
16 16644 1 1 45 THR CB C -3.811 -7.641 3.749 1.00 . A A . 45 THR CB 1 1
16 16645 1 1 45 THR CG2 C -5.313 -7.413 3.666 1.00 . A A . 45 THR CG2 1 1
16 16646 1 1 45 THR H H -2.964 -6.119 1.460 1.00 . A A . 45 THR H 1 1
16 16647 1 1 45 THR HA H -3.367 -5.630 4.335 1.00 . A A . 45 THR HA 1 1
16 16648 1 1 45 THR HB H -3.576 -8.044 4.723 1.00 . A A . 45 THR HB 1 1
16 16649 1 1 45 THR HG1 H -2.485 -8.804 2.867 1.00 . A A . 45 THR HG1 1 1
16 16650 1 1 45 THR HG21 H -5.507 -6.454 3.208 1.00 . A A . 45 THR HG21 1 1
16 16651 1 1 45 THR HG22 H -5.734 -7.429 4.661 1.00 . A A . 45 THR HG22 1 1
16 16652 1 1 45 THR HG23 H -5.763 -8.193 3.071 1.00 . A A . 45 THR HG23 1 1
16 16653 1 1 45 THR N N -3.332 -5.711 2.272 1.00 . A A . 45 THR N 1 1
16 16654 1 1 45 THR O O -1.148 -7.625 4.243 1.00 . A A . 45 THR O 1 1
16 16655 1 1 45 THR OG1 O -3.411 -8.581 2.746 1.00 . A A . 45 THR OG1 1 1
16 16656 1 1 46 LYS C C 1.272 -4.785 4.436 1.00 . A A . 46 LYS C 1 1
16 16657 1 1 46 LYS CA C 0.712 -5.753 3.398 1.00 . A A . 46 LYS CA 1 1
16 16658 1 1 46 LYS CB C 1.364 -5.492 2.038 1.00 . A A . 46 LYS CB 1 1
16 16659 1 1 46 LYS CD C 1.747 -3.800 0.222 1.00 . A A . 46 LYS CD 1 1
16 16660 1 1 46 LYS CE C 3.224 -3.890 -0.128 1.00 . A A . 46 LYS CE 1 1
16 16661 1 1 46 LYS CG C 1.511 -4.017 1.707 1.00 . A A . 46 LYS CG 1 1
16 16662 1 1 46 LYS H H -1.119 -4.816 2.898 1.00 . A A . 46 LYS H 1 1
16 16663 1 1 46 LYS HA H 0.936 -6.762 3.708 1.00 . A A . 46 LYS HA 1 1
16 16664 1 1 46 LYS HB2 H 2.347 -5.941 2.031 1.00 . A A . 46 LYS HB2 1 1
16 16665 1 1 46 LYS HB3 H 0.762 -5.954 1.269 1.00 . A A . 46 LYS HB3 1 1
16 16666 1 1 46 LYS HD2 H 1.211 -4.555 -0.333 1.00 . A A . 46 LYS HD2 1 1
16 16667 1 1 46 LYS HD3 H 1.380 -2.821 -0.053 1.00 . A A . 46 LYS HD3 1 1
16 16668 1 1 46 LYS HE2 H 3.360 -3.564 -1.147 1.00 . A A . 46 LYS HE2 1 1
16 16669 1 1 46 LYS HE3 H 3.777 -3.241 0.535 1.00 . A A . 46 LYS HE3 1 1
16 16670 1 1 46 LYS HG2 H 0.609 -3.500 1.997 1.00 . A A . 46 LYS HG2 1 1
16 16671 1 1 46 LYS HG3 H 2.350 -3.616 2.258 1.00 . A A . 46 LYS HG3 1 1
16 16672 1 1 46 LYS HZ1 H 2.953 -5.955 0.032 1.00 . A A . 46 LYS HZ1 1 1
16 16673 1 1 46 LYS HZ2 H 4.288 -5.371 0.891 1.00 . A A . 46 LYS HZ2 1 1
16 16674 1 1 46 LYS HZ3 H 4.361 -5.511 -0.793 1.00 . A A . 46 LYS HZ3 1 1
16 16675 1 1 46 LYS N N -0.737 -5.626 3.297 1.00 . A A . 46 LYS N 1 1
16 16676 1 1 46 LYS NZ N 3.743 -5.279 0.010 1.00 . A A . 46 LYS NZ 1 1
16 16677 1 1 46 LYS O O 0.560 -3.912 4.931 1.00 . A A . 46 LYS O 1 1
16 16678 1 1 47 SER C C 2.925 -2.616 5.446 1.00 . A A . 47 SER C 1 1
16 16679 1 1 47 SER CA C 3.205 -4.086 5.739 1.00 . A A . 47 SER CA 1 1
16 16680 1 1 47 SER CB C 4.714 -4.339 5.743 1.00 . A A . 47 SER CB 1 1
16 16681 1 1 47 SER H H 3.067 -5.659 4.329 1.00 . A A . 47 SER H 1 1
16 16682 1 1 47 SER HA H 2.806 -4.330 6.712 1.00 . A A . 47 SER HA 1 1
16 16683 1 1 47 SER HB2 H 4.904 -5.374 5.506 1.00 . A A . 47 SER HB2 1 1
16 16684 1 1 47 SER HB3 H 5.184 -3.707 5.003 1.00 . A A . 47 SER HB3 1 1
16 16685 1 1 47 SER HG H 6.026 -3.461 6.904 1.00 . A A . 47 SER HG 1 1
16 16686 1 1 47 SER N N 2.551 -4.945 4.759 1.00 . A A . 47 SER N 1 1
16 16687 1 1 47 SER O O 3.442 -2.054 4.480 1.00 . A A . 47 SER O 1 1
16 16688 1 1 47 SER OG O 5.276 -4.051 7.012 1.00 . A A . 47 SER OG 1 1
16 16689 1 1 48 PHE C C 1.503 0.071 7.471 1.00 . A A . 48 PHE C 1 1
16 16690 1 1 48 PHE CA C 1.752 -0.592 6.119 1.00 . A A . 48 PHE CA 1 1
16 16691 1 1 48 PHE CB C 0.510 -0.457 5.235 1.00 . A A . 48 PHE CB 1 1
16 16692 1 1 48 PHE CD1 C -1.326 -1.671 6.441 1.00 . A A . 48 PHE CD1 1 1
16 16693 1 1 48 PHE CD2 C -1.444 0.706 6.296 1.00 . A A . 48 PHE CD2 1 1
16 16694 1 1 48 PHE CE1 C -2.512 -1.690 7.150 1.00 . A A . 48 PHE CE1 1 1
16 16695 1 1 48 PHE CE2 C -2.631 0.694 7.004 1.00 . A A . 48 PHE CE2 1 1
16 16696 1 1 48 PHE CG C -0.779 -0.474 6.006 1.00 . A A . 48 PHE CG 1 1
16 16697 1 1 48 PHE CZ C -3.165 -0.506 7.433 1.00 . A A . 48 PHE CZ 1 1
16 16698 1 1 48 PHE H H 1.722 -2.499 7.039 1.00 . A A . 48 PHE H 1 1
16 16699 1 1 48 PHE HA H 2.582 -0.099 5.637 1.00 . A A . 48 PHE HA 1 1
16 16700 1 1 48 PHE HB2 H 0.561 0.477 4.696 1.00 . A A . 48 PHE HB2 1 1
16 16701 1 1 48 PHE HB3 H 0.488 -1.274 4.531 1.00 . A A . 48 PHE HB3 1 1
16 16702 1 1 48 PHE HD1 H -0.816 -2.597 6.221 1.00 . A A . 48 PHE HD1 1 1
16 16703 1 1 48 PHE HD2 H -1.027 1.646 5.961 1.00 . A A . 48 PHE HD2 1 1
16 16704 1 1 48 PHE HE1 H -2.927 -2.629 7.484 1.00 . A A . 48 PHE HE1 1 1
16 16705 1 1 48 PHE HE2 H -3.139 1.621 7.224 1.00 . A A . 48 PHE HE2 1 1
16 16706 1 1 48 PHE HZ H -4.092 -0.518 7.986 1.00 . A A . 48 PHE HZ 1 1
16 16707 1 1 48 PHE N N 2.103 -1.998 6.287 1.00 . A A . 48 PHE N 1 1
16 16708 1 1 48 PHE O O 0.988 -0.556 8.397 1.00 . A A . 48 PHE O 1 1
16 16709 1 1 49 ILE C C 0.413 2.929 8.764 1.00 . A A . 49 ILE C 1 1
16 16710 1 1 49 ILE CA C 1.688 2.093 8.812 1.00 . A A . 49 ILE CA 1 1
16 16711 1 1 49 ILE CB C 2.886 3.019 9.092 1.00 . A A . 49 ILE CB 1 1
16 16712 1 1 49 ILE CD1 C 4.891 1.939 7.957 1.00 . A A . 49 ILE CD1 1 1
16 16713 1 1 49 ILE CG1 C 4.166 2.198 9.258 1.00 . A A . 49 ILE CG1 1 1
16 16714 1 1 49 ILE CG2 C 2.626 3.861 10.332 1.00 . A A . 49 ILE CG2 1 1
16 16715 1 1 49 ILE H H 2.276 1.789 6.802 1.00 . A A . 49 ILE H 1 1
16 16716 1 1 49 ILE HA H 1.610 1.383 9.623 1.00 . A A . 49 ILE HA 1 1
16 16717 1 1 49 ILE HB H 3.001 3.686 8.251 1.00 . A A . 49 ILE HB 1 1
16 16718 1 1 49 ILE HD11 H 5.531 1.075 8.066 1.00 . A A . 49 ILE HD11 1 1
16 16719 1 1 49 ILE HD12 H 4.172 1.758 7.173 1.00 . A A . 49 ILE HD12 1 1
16 16720 1 1 49 ILE HD13 H 5.492 2.800 7.702 1.00 . A A . 49 ILE HD13 1 1
16 16721 1 1 49 ILE HG12 H 4.841 2.723 9.915 1.00 . A A . 49 ILE HG12 1 1
16 16722 1 1 49 ILE HG13 H 3.917 1.242 9.696 1.00 . A A . 49 ILE HG13 1 1
16 16723 1 1 49 ILE HG21 H 2.011 3.304 11.023 1.00 . A A . 49 ILE HG21 1 1
16 16724 1 1 49 ILE HG22 H 3.565 4.106 10.804 1.00 . A A . 49 ILE HG22 1 1
16 16725 1 1 49 ILE HG23 H 2.117 4.770 10.050 1.00 . A A . 49 ILE HG23 1 1
16 16726 1 1 49 ILE N N 1.871 1.344 7.575 1.00 . A A . 49 ILE N 1 1
16 16727 1 1 49 ILE O O 0.353 3.978 8.123 1.00 . A A . 49 ILE O 1 1
16 16728 1 1 50 PRO C C -1.854 4.443 10.314 1.00 . A A . 50 PRO C 1 1
16 16729 1 1 50 PRO CA C -1.923 3.145 9.516 1.00 . A A . 50 PRO CA 1 1
16 16730 1 1 50 PRO CB C -2.834 2.135 10.217 1.00 . A A . 50 PRO CB 1 1
16 16731 1 1 50 PRO CD C -0.630 1.211 10.248 1.00 . A A . 50 PRO CD 1 1
16 16732 1 1 50 PRO CG C -1.912 1.292 11.029 1.00 . A A . 50 PRO CG 1 1
16 16733 1 1 50 PRO HA H -2.305 3.351 8.527 1.00 . A A . 50 PRO HA 1 1
16 16734 1 1 50 PRO HB2 H -3.545 2.659 10.841 1.00 . A A . 50 PRO HB2 1 1
16 16735 1 1 50 PRO HB3 H -3.360 1.546 9.480 1.00 . A A . 50 PRO HB3 1 1
16 16736 1 1 50 PRO HD2 H 0.218 1.179 10.917 1.00 . A A . 50 PRO HD2 1 1
16 16737 1 1 50 PRO HD3 H -0.636 0.346 9.602 1.00 . A A . 50 PRO HD3 1 1
16 16738 1 1 50 PRO HG2 H -1.739 1.757 11.988 1.00 . A A . 50 PRO HG2 1 1
16 16739 1 1 50 PRO HG3 H -2.334 0.307 11.159 1.00 . A A . 50 PRO HG3 1 1
16 16740 1 1 50 PRO N N -0.631 2.455 9.461 1.00 . A A . 50 PRO N 1 1
16 16741 1 1 50 PRO O O -1.558 4.435 11.509 1.00 . A A . 50 PRO O 1 1
16 16742 1 1 51 LYS C C -3.417 7.146 11.008 1.00 . A A . 51 LYS C 1 1
16 16743 1 1 51 LYS CA C -2.100 6.865 10.291 1.00 . A A . 51 LYS CA 1 1
16 16744 1 1 51 LYS CB C -1.825 7.961 9.259 1.00 . A A . 51 LYS CB 1 1
16 16745 1 1 51 LYS CD C -0.289 9.591 10.396 1.00 . A A . 51 LYS CD 1 1
16 16746 1 1 51 LYS CE C 0.025 11.076 10.482 1.00 . A A . 51 LYS CE 1 1
16 16747 1 1 51 LYS CG C -1.691 9.347 9.865 1.00 . A A . 51 LYS CG 1 1
16 16748 1 1 51 LYS H H -2.359 5.500 8.693 1.00 . A A . 51 LYS H 1 1
16 16749 1 1 51 LYS HA H -1.302 6.858 11.018 1.00 . A A . 51 LYS HA 1 1
16 16750 1 1 51 LYS HB2 H -0.907 7.727 8.740 1.00 . A A . 51 LYS HB2 1 1
16 16751 1 1 51 LYS HB3 H -2.637 7.979 8.546 1.00 . A A . 51 LYS HB3 1 1
16 16752 1 1 51 LYS HD2 H -0.207 9.160 11.383 1.00 . A A . 51 LYS HD2 1 1
16 16753 1 1 51 LYS HD3 H 0.424 9.119 9.735 1.00 . A A . 51 LYS HD3 1 1
16 16754 1 1 51 LYS HE2 H -0.845 11.593 10.858 1.00 . A A . 51 LYS HE2 1 1
16 16755 1 1 51 LYS HE3 H 0.850 11.218 11.164 1.00 . A A . 51 LYS HE3 1 1
16 16756 1 1 51 LYS HG2 H -1.910 10.084 9.107 1.00 . A A . 51 LYS HG2 1 1
16 16757 1 1 51 LYS HG3 H -2.396 9.444 10.678 1.00 . A A . 51 LYS HG3 1 1
16 16758 1 1 51 LYS HZ1 H 1.289 12.162 9.223 1.00 . A A . 51 LYS HZ1 1 1
16 16759 1 1 51 LYS HZ2 H -0.350 12.298 8.830 1.00 . A A . 51 LYS HZ2 1 1
16 16760 1 1 51 LYS HZ3 H 0.494 10.881 8.456 1.00 . A A . 51 LYS HZ3 1 1
16 16761 1 1 51 LYS N N -2.129 5.558 9.645 1.00 . A A . 51 LYS N 1 1
16 16762 1 1 51 LYS NZ N 0.390 11.644 9.155 1.00 . A A . 51 LYS NZ 1 1
16 16763 1 1 51 LYS O O -4.467 6.632 10.623 1.00 . A A . 51 LYS O 1 1
16 16764 1 1 52 ASP C C -5.781 8.324 11.933 1.00 . A A . 52 ASP C 1 1
16 16765 1 1 52 ASP CA C -4.541 8.319 12.820 1.00 . A A . 52 ASP CA 1 1
16 16766 1 1 52 ASP CB C -4.362 9.689 13.476 1.00 . A A . 52 ASP CB 1 1
16 16767 1 1 52 ASP CG C -3.553 9.617 14.756 1.00 . A A . 52 ASP CG 1 1
16 16768 1 1 52 ASP H H -2.486 8.346 12.309 1.00 . A A . 52 ASP H 1 1
16 16769 1 1 52 ASP HA H -4.669 7.575 13.592 1.00 . A A . 52 ASP HA 1 1
16 16770 1 1 52 ASP HB2 H -3.853 10.347 12.787 1.00 . A A . 52 ASP HB2 1 1
16 16771 1 1 52 ASP HB3 H -5.334 10.100 13.708 1.00 . A A . 52 ASP HB3 1 1
16 16772 1 1 52 ASP N N -3.353 7.967 12.051 1.00 . A A . 52 ASP N 1 1
16 16773 1 1 52 ASP O O -6.673 7.492 12.091 1.00 . A A . 52 ASP O 1 1
16 16774 1 1 52 ASP OD1 O -2.734 8.684 14.889 1.00 . A A . 52 ASP OD1 1 1
16 16775 1 1 52 ASP OD2 O -3.737 10.496 15.624 1.00 . A A . 52 ASP OD2 1 1
16 16776 1 1 53 ASN C C -6.508 9.257 8.636 1.00 . A A . 53 ASN C 1 1
16 16777 1 1 53 ASN CA C -6.963 9.383 10.087 1.00 . A A . 53 ASN CA 1 1
16 16778 1 1 53 ASN CB C -7.678 10.720 10.294 1.00 . A A . 53 ASN CB 1 1
16 16779 1 1 53 ASN CG C -8.825 10.919 9.322 1.00 . A A . 53 ASN CG 1 1
16 16780 1 1 53 ASN H H -5.089 9.904 10.922 1.00 . A A . 53 ASN H 1 1
16 16781 1 1 53 ASN HA H -7.650 8.580 10.308 1.00 . A A . 53 ASN HA 1 1
16 16782 1 1 53 ASN HB2 H -8.073 10.758 11.299 1.00 . A A . 53 ASN HB2 1 1
16 16783 1 1 53 ASN HB3 H -6.972 11.525 10.159 1.00 . A A . 53 ASN HB3 1 1
16 16784 1 1 53 ASN HD21 H -8.021 12.623 8.684 1.00 . A A . 53 ASN HD21 1 1
16 16785 1 1 53 ASN HD22 H -9.510 12.167 7.934 1.00 . A A . 53 ASN HD22 1 1
16 16786 1 1 53 ASN N N -5.831 9.269 10.999 1.00 . A A . 53 ASN N 1 1
16 16787 1 1 53 ASN ND2 N -8.781 12.013 8.571 1.00 . A A . 53 ASN ND2 1 1
16 16788 1 1 53 ASN O O -7.131 9.810 7.730 1.00 . A A . 53 ASN O 1 1
16 16789 1 1 53 ASN OD1 O -9.740 10.098 9.247 1.00 . A A . 53 ASN OD1 1 1
16 16790 1 1 54 GLN C C -4.112 7.011 6.997 1.00 . A A . 54 GLN C 1 1
16 16791 1 1 54 GLN CA C -4.882 8.325 7.085 1.00 . A A . 54 GLN CA 1 1
16 16792 1 1 54 GLN CB C -3.970 9.491 6.700 1.00 . A A . 54 GLN CB 1 1
16 16793 1 1 54 GLN CD C -3.931 11.901 5.943 1.00 . A A . 54 GLN CD 1 1
16 16794 1 1 54 GLN CG C -4.659 10.845 6.752 1.00 . A A . 54 GLN CG 1 1
16 16795 1 1 54 GLN H H -4.968 8.108 9.188 1.00 . A A . 54 GLN H 1 1
16 16796 1 1 54 GLN HA H -5.713 8.287 6.397 1.00 . A A . 54 GLN HA 1 1
16 16797 1 1 54 GLN HB2 H -3.128 9.512 7.376 1.00 . A A . 54 GLN HB2 1 1
16 16798 1 1 54 GLN HB3 H -3.609 9.333 5.694 1.00 . A A . 54 GLN HB3 1 1
16 16799 1 1 54 GLN HE21 H -5.247 13.278 6.512 1.00 . A A . 54 GLN HE21 1 1
16 16800 1 1 54 GLN HE22 H -3.991 13.829 5.462 1.00 . A A . 54 GLN HE22 1 1
16 16801 1 1 54 GLN HG2 H -5.659 10.740 6.360 1.00 . A A . 54 GLN HG2 1 1
16 16802 1 1 54 GLN HG3 H -4.708 11.170 7.780 1.00 . A A . 54 GLN HG3 1 1
16 16803 1 1 54 GLN N N -5.420 8.524 8.425 1.00 . A A . 54 GLN N 1 1
16 16804 1 1 54 GLN NE2 N -4.441 13.127 5.975 1.00 . A A . 54 GLN NE2 1 1
16 16805 1 1 54 GLN O O -3.969 6.297 7.988 1.00 . A A . 54 GLN O 1 1
16 16806 1 1 54 GLN OE1 O -2.921 11.619 5.297 1.00 . A A . 54 GLN OE1 1 1
16 16807 1 1 55 ASN C C -1.618 5.738 4.747 1.00 . A A . 55 ASN C 1 1
16 16808 1 1 55 ASN CA C -2.864 5.470 5.585 1.00 . A A . 55 ASN CA 1 1
16 16809 1 1 55 ASN CB C -3.741 4.424 4.895 1.00 . A A . 55 ASN CB 1 1
16 16810 1 1 55 ASN CG C -5.173 4.450 5.393 1.00 . A A . 55 ASN CG 1 1
16 16811 1 1 55 ASN H H -3.766 7.309 5.050 1.00 . A A . 55 ASN H 1 1
16 16812 1 1 55 ASN HA H -2.561 5.092 6.550 1.00 . A A . 55 ASN HA 1 1
16 16813 1 1 55 ASN HB2 H -3.747 4.613 3.831 1.00 . A A . 55 ASN HB2 1 1
16 16814 1 1 55 ASN HB3 H -3.333 3.441 5.079 1.00 . A A . 55 ASN HB3 1 1
16 16815 1 1 55 ASN HD21 H -4.767 3.018 6.712 1.00 . A A . 55 ASN HD21 1 1
16 16816 1 1 55 ASN HD22 H -6.394 3.599 6.711 1.00 . A A . 55 ASN HD22 1 1
16 16817 1 1 55 ASN N N -3.619 6.699 5.803 1.00 . A A . 55 ASN N 1 1
16 16818 1 1 55 ASN ND2 N -5.475 3.604 6.371 1.00 . A A . 55 ASN ND2 1 1
16 16819 1 1 55 ASN O O -1.678 6.425 3.727 1.00 . A A . 55 ASN O 1 1
16 16820 1 1 55 ASN OD1 O -5.998 5.222 4.904 1.00 . A A . 55 ASN OD1 1 1
16 16821 1 1 56 PHE C C 1.608 4.095 4.518 1.00 . A A . 56 PHE C 1 1
16 16822 1 1 56 PHE CA C 0.773 5.371 4.475 1.00 . A A . 56 PHE CA 1 1
16 16823 1 1 56 PHE CB C 1.564 6.531 5.084 1.00 . A A . 56 PHE CB 1 1
16 16824 1 1 56 PHE CD1 C 1.055 8.628 3.802 1.00 . A A . 56 PHE CD1 1 1
16 16825 1 1 56 PHE CD2 C 0.064 8.346 5.952 1.00 . A A . 56 PHE CD2 1 1
16 16826 1 1 56 PHE CE1 C 0.427 9.852 3.669 1.00 . A A . 56 PHE CE1 1 1
16 16827 1 1 56 PHE CE2 C -0.567 9.569 5.824 1.00 . A A . 56 PHE CE2 1 1
16 16828 1 1 56 PHE CG C 0.880 7.862 4.943 1.00 . A A . 56 PHE CG 1 1
16 16829 1 1 56 PHE CZ C -0.384 10.324 4.682 1.00 . A A . 56 PHE CZ 1 1
16 16830 1 1 56 PHE H H -0.504 4.654 6.005 1.00 . A A . 56 PHE H 1 1
16 16831 1 1 56 PHE HA H 0.544 5.603 3.447 1.00 . A A . 56 PHE HA 1 1
16 16832 1 1 56 PHE HB2 H 1.710 6.345 6.137 1.00 . A A . 56 PHE HB2 1 1
16 16833 1 1 56 PHE HB3 H 2.525 6.597 4.597 1.00 . A A . 56 PHE HB3 1 1
16 16834 1 1 56 PHE HD1 H 1.690 8.259 3.008 1.00 . A A . 56 PHE HD1 1 1
16 16835 1 1 56 PHE HD2 H -0.079 7.758 6.847 1.00 . A A . 56 PHE HD2 1 1
16 16836 1 1 56 PHE HE1 H 0.573 10.439 2.774 1.00 . A A . 56 PHE HE1 1 1
16 16837 1 1 56 PHE HE2 H -1.200 9.936 6.618 1.00 . A A . 56 PHE HE2 1 1
16 16838 1 1 56 PHE HZ H -0.876 11.280 4.580 1.00 . A A . 56 PHE HZ 1 1
16 16839 1 1 56 PHE N N -0.488 5.191 5.184 1.00 . A A . 56 PHE N 1 1
16 16840 1 1 56 PHE O O 1.797 3.497 5.578 1.00 . A A . 56 PHE O 1 1
16 16841 1 1 57 CYS C C 4.201 2.617 4.075 1.00 . A A . 57 CYS C 1 1
16 16842 1 1 57 CYS CA C 2.919 2.476 3.259 1.00 . A A . 57 CYS CA 1 1
16 16843 1 1 57 CYS CB C 3.263 2.185 1.797 1.00 . A A . 57 CYS CB 1 1
16 16844 1 1 57 CYS H H 1.920 4.200 2.545 1.00 . A A . 57 CYS H 1 1
16 16845 1 1 57 CYS HA H 2.343 1.654 3.655 1.00 . A A . 57 CYS HA 1 1
16 16846 1 1 57 CYS HB2 H 4.137 2.756 1.519 1.00 . A A . 57 CYS HB2 1 1
16 16847 1 1 57 CYS HB3 H 3.478 1.132 1.688 1.00 . A A . 57 CYS HB3 1 1
16 16848 1 1 57 CYS N N 2.105 3.682 3.357 1.00 . A A . 57 CYS N 1 1
16 16849 1 1 57 CYS O O 4.421 3.633 4.735 1.00 . A A . 57 CYS O 1 1
16 16850 1 1 57 CYS SG S 1.934 2.604 0.623 1.00 . A A . 57 CYS SG 1 1
16 16851 1 1 58 VAL C C 7.248 2.665 4.216 1.00 . A A . 58 VAL C 1 1
16 16852 1 1 58 VAL CA C 6.303 1.599 4.759 1.00 . A A . 58 VAL CA 1 1
16 16853 1 1 58 VAL CB C 7.001 0.227 4.692 1.00 . A A . 58 VAL CB 1 1
16 16854 1 1 58 VAL CG1 C 8.445 0.340 5.158 1.00 . A A . 58 VAL CG1 1 1
16 16855 1 1 58 VAL CG2 C 6.243 -0.797 5.522 1.00 . A A . 58 VAL CG2 1 1
16 16856 1 1 58 VAL H H 4.812 0.808 3.482 1.00 . A A . 58 VAL H 1 1
16 16857 1 1 58 VAL HA H 6.086 1.818 5.794 1.00 . A A . 58 VAL HA 1 1
16 16858 1 1 58 VAL HB H 7.003 -0.103 3.664 1.00 . A A . 58 VAL HB 1 1
16 16859 1 1 58 VAL HG11 H 9.097 0.390 4.298 1.00 . A A . 58 VAL HG11 1 1
16 16860 1 1 58 VAL HG12 H 8.563 1.233 5.754 1.00 . A A . 58 VAL HG12 1 1
16 16861 1 1 58 VAL HG13 H 8.700 -0.526 5.751 1.00 . A A . 58 VAL HG13 1 1
16 16862 1 1 58 VAL HG21 H 6.012 -0.376 6.489 1.00 . A A . 58 VAL HG21 1 1
16 16863 1 1 58 VAL HG22 H 5.326 -1.063 5.017 1.00 . A A . 58 VAL HG22 1 1
16 16864 1 1 58 VAL HG23 H 6.852 -1.680 5.650 1.00 . A A . 58 VAL HG23 1 1
16 16865 1 1 58 VAL N N 5.043 1.590 4.026 1.00 . A A . 58 VAL N 1 1
16 16866 1 1 58 VAL O O 7.807 3.471 4.959 1.00 . A A . 58 VAL O 1 1
16 16867 1 1 59 PRO C C 7.742 5.050 2.241 1.00 . A A . 59 PRO C 1 1
16 16868 1 1 59 PRO CA C 8.307 3.634 2.213 1.00 . A A . 59 PRO CA 1 1
16 16869 1 1 59 PRO CB C 8.370 3.111 0.776 1.00 . A A . 59 PRO CB 1 1
16 16870 1 1 59 PRO CD C 6.796 1.739 1.940 1.00 . A A . 59 PRO CD 1 1
16 16871 1 1 59 PRO CG C 7.107 2.341 0.597 1.00 . A A . 59 PRO CG 1 1
16 16872 1 1 59 PRO HA H 9.299 3.635 2.641 1.00 . A A . 59 PRO HA 1 1
16 16873 1 1 59 PRO HB2 H 8.426 3.944 0.089 1.00 . A A . 59 PRO HB2 1 1
16 16874 1 1 59 PRO HB3 H 9.237 2.480 0.656 1.00 . A A . 59 PRO HB3 1 1
16 16875 1 1 59 PRO HD2 H 5.728 1.698 2.097 1.00 . A A . 59 PRO HD2 1 1
16 16876 1 1 59 PRO HD3 H 7.229 0.753 2.021 1.00 . A A . 59 PRO HD3 1 1
16 16877 1 1 59 PRO HG2 H 6.313 3.004 0.291 1.00 . A A . 59 PRO HG2 1 1
16 16878 1 1 59 PRO HG3 H 7.253 1.563 -0.137 1.00 . A A . 59 PRO HG3 1 1
16 16879 1 1 59 PRO N N 7.431 2.671 2.887 1.00 . A A . 59 PRO N 1 1
16 16880 1 1 59 PRO O O 8.487 6.028 2.167 1.00 . A A . 59 PRO O 1 1
16 16881 1 1 60 CYS C C 5.749 7.017 3.802 1.00 . A A . 60 CYS C 1 1
16 16882 1 1 60 CYS CA C 5.756 6.450 2.386 1.00 . A A . 60 CYS CA 1 1
16 16883 1 1 60 CYS CB C 4.322 6.325 1.867 1.00 . A A . 60 CYS CB 1 1
16 16884 1 1 60 CYS H H 5.881 4.337 2.403 1.00 . A A . 60 CYS H 1 1
16 16885 1 1 60 CYS HA H 6.304 7.123 1.744 1.00 . A A . 60 CYS HA 1 1
16 16886 1 1 60 CYS HB2 H 3.804 5.572 2.442 1.00 . A A . 60 CYS HB2 1 1
16 16887 1 1 60 CYS HB3 H 3.819 7.273 1.990 1.00 . A A . 60 CYS HB3 1 1
16 16888 1 1 60 CYS N N 6.422 5.153 2.348 1.00 . A A . 60 CYS N 1 1
16 16889 1 1 60 CYS O O 6.200 8.138 4.036 1.00 . A A . 60 CYS O 1 1
16 16890 1 1 60 CYS SG S 4.205 5.858 0.110 1.00 . A A . 60 CYS SG 1 1
16 16891 1 1 61 TYR C C 6.546 7.055 6.654 1.00 . A A . 61 TYR C 1 1
16 16892 1 1 61 TYR CA C 5.166 6.658 6.137 1.00 . A A . 61 TYR CA 1 1
16 16893 1 1 61 TYR CB C 4.587 5.539 7.005 1.00 . A A . 61 TYR CB 1 1
16 16894 1 1 61 TYR CD1 C 3.283 6.722 8.815 1.00 . A A . 61 TYR CD1 1 1
16 16895 1 1 61 TYR CD2 C 5.256 5.541 9.440 1.00 . A A . 61 TYR CD2 1 1
16 16896 1 1 61 TYR CE1 C 3.082 7.092 10.131 1.00 . A A . 61 TYR CE1 1 1
16 16897 1 1 61 TYR CE2 C 5.063 5.905 10.758 1.00 . A A . 61 TYR CE2 1 1
16 16898 1 1 61 TYR CG C 4.371 5.941 8.447 1.00 . A A . 61 TYR CG 1 1
16 16899 1 1 61 TYR CZ C 3.974 6.681 11.099 1.00 . A A . 61 TYR CZ 1 1
16 16900 1 1 61 TYR H H 4.891 5.350 4.496 1.00 . A A . 61 TYR H 1 1
16 16901 1 1 61 TYR HA H 4.513 7.516 6.191 1.00 . A A . 61 TYR HA 1 1
16 16902 1 1 61 TYR HB2 H 3.634 5.235 6.600 1.00 . A A . 61 TYR HB2 1 1
16 16903 1 1 61 TYR HB3 H 5.263 4.697 6.993 1.00 . A A . 61 TYR HB3 1 1
16 16904 1 1 61 TYR HD1 H 2.586 7.043 8.055 1.00 . A A . 61 TYR HD1 1 1
16 16905 1 1 61 TYR HD2 H 6.108 4.933 9.170 1.00 . A A . 61 TYR HD2 1 1
16 16906 1 1 61 TYR HE1 H 2.230 7.700 10.398 1.00 . A A . 61 TYR HE1 1 1
16 16907 1 1 61 TYR HE2 H 5.761 5.583 11.516 1.00 . A A . 61 TYR HE2 1 1
16 16908 1 1 61 TYR HH H 3.172 6.431 12.828 1.00 . A A . 61 TYR HH 1 1
16 16909 1 1 61 TYR N N 5.234 6.234 4.744 1.00 . A A . 61 TYR N 1 1
16 16910 1 1 61 TYR O O 6.726 8.144 7.198 1.00 . A A . 61 TYR O 1 1
16 16911 1 1 61 TYR OH O 3.779 7.047 12.411 1.00 . A A . 61 TYR OH 1 1
16 16912 1 1 62 GLU C C 9.324 7.827 6.536 1.00 . A A . 62 GLU C 1 1
16 16913 1 1 62 GLU CA C 8.879 6.420 6.927 1.00 . A A . 62 GLU CA 1 1
16 16914 1 1 62 GLU CB C 9.838 5.386 6.333 1.00 . A A . 62 GLU CB 1 1
16 16915 1 1 62 GLU CD C 10.713 4.208 8.389 1.00 . A A . 62 GLU CD 1 1
16 16916 1 1 62 GLU CG C 9.894 4.087 7.119 1.00 . A A . 62 GLU CG 1 1
16 16917 1 1 62 GLU H H 7.309 5.313 6.037 1.00 . A A . 62 GLU H 1 1
16 16918 1 1 62 GLU HA H 8.896 6.337 8.003 1.00 . A A . 62 GLU HA 1 1
16 16919 1 1 62 GLU HB2 H 9.526 5.161 5.324 1.00 . A A . 62 GLU HB2 1 1
16 16920 1 1 62 GLU HB3 H 10.832 5.809 6.307 1.00 . A A . 62 GLU HB3 1 1
16 16921 1 1 62 GLU HG2 H 8.888 3.797 7.383 1.00 . A A . 62 GLU HG2 1 1
16 16922 1 1 62 GLU HG3 H 10.335 3.323 6.495 1.00 . A A . 62 GLU HG3 1 1
16 16923 1 1 62 GLU N N 7.516 6.163 6.478 1.00 . A A . 62 GLU N 1 1
16 16924 1 1 62 GLU O O 9.910 8.551 7.341 1.00 . A A . 62 GLU O 1 1
16 16925 1 1 62 GLU OE1 O 10.211 4.804 9.365 1.00 . A A . 62 GLU OE1 1 1
16 16926 1 1 62 GLU OE2 O 11.856 3.705 8.408 1.00 . A A . 62 GLU OE2 1 1
16 16927 1 1 63 LYS C C 8.867 10.623 5.700 1.00 . A A . 63 LYS C 1 1
16 16928 1 1 63 LYS CA C 9.413 9.525 4.794 1.00 . A A . 63 LYS CA 1 1
16 16929 1 1 63 LYS CB C 8.890 9.718 3.369 1.00 . A A . 63 LYS CB 1 1
16 16930 1 1 63 LYS CD C 8.991 9.006 0.962 1.00 . A A . 63 LYS CD 1 1
16 16931 1 1 63 LYS CE C 9.998 8.797 -0.159 1.00 . A A . 63 LYS CE 1 1
16 16932 1 1 63 LYS CG C 9.651 8.915 2.328 1.00 . A A . 63 LYS CG 1 1
16 16933 1 1 63 LYS H H 8.574 7.583 4.699 1.00 . A A . 63 LYS H 1 1
16 16934 1 1 63 LYS HA H 10.491 9.586 4.784 1.00 . A A . 63 LYS HA 1 1
16 16935 1 1 63 LYS HB2 H 7.852 9.419 3.336 1.00 . A A . 63 LYS HB2 1 1
16 16936 1 1 63 LYS HB3 H 8.963 10.764 3.110 1.00 . A A . 63 LYS HB3 1 1
16 16937 1 1 63 LYS HD2 H 8.227 8.247 0.889 1.00 . A A . 63 LYS HD2 1 1
16 16938 1 1 63 LYS HD3 H 8.542 9.984 0.853 1.00 . A A . 63 LYS HD3 1 1
16 16939 1 1 63 LYS HE2 H 10.695 8.029 0.140 1.00 . A A . 63 LYS HE2 1 1
16 16940 1 1 63 LYS HE3 H 9.470 8.480 -1.045 1.00 . A A . 63 LYS HE3 1 1
16 16941 1 1 63 LYS HG2 H 10.658 9.299 2.256 1.00 . A A . 63 LYS HG2 1 1
16 16942 1 1 63 LYS HG3 H 9.679 7.879 2.635 1.00 . A A . 63 LYS HG3 1 1
16 16943 1 1 63 LYS HZ1 H 10.115 10.758 -0.868 1.00 . A A . 63 LYS HZ1 1 1
16 16944 1 1 63 LYS HZ2 H 11.510 9.844 -1.151 1.00 . A A . 63 LYS HZ2 1 1
16 16945 1 1 63 LYS HZ3 H 11.180 10.426 0.403 1.00 . A A . 63 LYS HZ3 1 1
16 16946 1 1 63 LYS N N 9.043 8.206 5.294 1.00 . A A . 63 LYS N 1 1
16 16947 1 1 63 LYS NZ N 10.754 10.044 -0.465 1.00 . A A . 63 LYS NZ 1 1
16 16948 1 1 63 LYS O O 9.587 11.550 6.070 1.00 . A A . 63 LYS O 1 1
16 16949 1 1 64 GLN C C 7.749 11.697 8.202 1.00 . A A . 64 GLN C 1 1
16 16950 1 1 64 GLN CA C 6.949 11.495 6.919 1.00 . A A . 64 GLN CA 1 1
16 16951 1 1 64 GLN CB C 5.523 11.056 7.256 1.00 . A A . 64 GLN CB 1 1
16 16952 1 1 64 GLN CD C 3.123 11.760 6.899 1.00 . A A . 64 GLN CD 1 1
16 16953 1 1 64 GLN CG C 4.484 11.550 6.264 1.00 . A A . 64 GLN CG 1 1
16 16954 1 1 64 GLN H H 7.069 9.750 5.728 1.00 . A A . 64 GLN H 1 1
16 16955 1 1 64 GLN HA H 6.911 12.432 6.383 1.00 . A A . 64 GLN HA 1 1
16 16956 1 1 64 GLN HB2 H 5.487 9.978 7.277 1.00 . A A . 64 GLN HB2 1 1
16 16957 1 1 64 GLN HB3 H 5.264 11.436 8.234 1.00 . A A . 64 GLN HB3 1 1
16 16958 1 1 64 GLN HE21 H 2.227 11.354 5.171 1.00 . A A . 64 GLN HE21 1 1
16 16959 1 1 64 GLN HE22 H 1.178 11.727 6.492 1.00 . A A . 64 GLN HE22 1 1
16 16960 1 1 64 GLN HG2 H 4.818 12.489 5.848 1.00 . A A . 64 GLN HG2 1 1
16 16961 1 1 64 GLN HG3 H 4.387 10.822 5.472 1.00 . A A . 64 GLN HG3 1 1
16 16962 1 1 64 GLN N N 7.591 10.511 6.055 1.00 . A A . 64 GLN N 1 1
16 16963 1 1 64 GLN NE2 N 2.069 11.598 6.108 1.00 . A A . 64 GLN NE2 1 1
16 16964 1 1 64 GLN O O 7.990 12.828 8.624 1.00 . A A . 64 GLN O 1 1
16 16965 1 1 64 GLN OE1 O 3.021 12.065 8.087 1.00 . A A . 64 GLN OE1 1 1
16 16966 1 1 65 HIS C C 10.429 10.630 9.758 1.00 . A A . 65 HIS C 1 1
16 16967 1 1 65 HIS CA C 8.932 10.648 10.053 1.00 . A A . 65 HIS CA 1 1
16 16968 1 1 65 HIS CB C 8.565 9.474 10.962 1.00 . A A . 65 HIS CB 1 1
16 16969 1 1 65 HIS CD2 C 9.977 8.755 13.016 1.00 . A A . 65 HIS CD2 1 1
16 16970 1 1 65 HIS CE1 C 9.525 10.454 14.326 1.00 . A A . 65 HIS CE1 1 1
16 16971 1 1 65 HIS CG C 9.144 9.580 12.340 1.00 . A A . 65 HIS CG 1 1
16 16972 1 1 65 HIS H H 7.935 9.720 8.432 1.00 . A A . 65 HIS H 1 1
16 16973 1 1 65 HIS HA H 8.687 11.571 10.556 1.00 . A A . 65 HIS HA 1 1
16 16974 1 1 65 HIS HB2 H 7.491 9.423 11.057 1.00 . A A . 65 HIS HB2 1 1
16 16975 1 1 65 HIS HB3 H 8.927 8.557 10.519 1.00 . A A . 65 HIS HB3 1 1
16 16976 1 1 65 HIS HD1 H 8.304 11.401 12.986 1.00 . A A . 65 HIS HD1 1 1
16 16977 1 1 65 HIS HD2 H 10.391 7.824 12.655 1.00 . A A . 65 HIS HD2 1 1
16 16978 1 1 65 HIS HE1 H 9.506 11.119 15.176 1.00 . A A . 65 HIS HE1 1 1
16 16979 1 1 65 HIS HE2 H 10.829 8.991 14.921 1.00 . A A . 65 HIS HE2 1 1
16 16980 1 1 65 HIS N N 8.158 10.592 8.818 1.00 . A A . 65 HIS N 1 1
16 16981 1 1 65 HIS ND1 N 8.879 10.635 13.188 1.00 . A A . 65 HIS ND1 1 1
16 16982 1 1 65 HIS NE2 N 10.198 9.321 14.248 1.00 . A A . 65 HIS NE2 1 1
16 16983 1 1 65 HIS O O 11.197 9.952 10.439 1.00 . A A . 65 HIS O 1 1
16 16984 1 1 66 ALA C C 12.574 12.811 7.750 1.00 . A A . 66 ALA C 1 1
16 16985 1 1 66 ALA CA C 12.239 11.452 8.355 1.00 . A A . 66 ALA CA 1 1
16 16986 1 1 66 ALA CB C 12.576 10.338 7.376 1.00 . A A . 66 ALA CB 1 1
16 16987 1 1 66 ALA H H 10.174 11.899 8.235 1.00 . A A . 66 ALA H 1 1
16 16988 1 1 66 ALA HA H 12.836 11.308 9.245 1.00 . A A . 66 ALA HA 1 1
16 16989 1 1 66 ALA HB1 H 11.664 9.858 7.051 1.00 . A A . 66 ALA HB1 1 1
16 16990 1 1 66 ALA HB2 H 13.089 10.753 6.521 1.00 . A A . 66 ALA HB2 1 1
16 16991 1 1 66 ALA HB3 H 13.211 9.612 7.861 1.00 . A A . 66 ALA HB3 1 1
16 16992 1 1 66 ALA N N 10.835 11.380 8.739 1.00 . A A . 66 ALA N 1 1
16 16993 1 1 66 ALA O O 11.682 13.568 7.369 1.00 . A A . 66 ALA O 1 1
16 16994 1 1 67 SER C C 14.889 14.191 5.708 1.00 . A A . 67 SER C 1 1
16 16995 1 1 67 SER CA C 14.318 14.383 7.109 1.00 . A A . 67 SER CA 1 1
16 16996 1 1 67 SER CB C 15.374 15.015 8.019 1.00 . A A . 67 SER CB 1 1
16 16997 1 1 67 SER H H 14.530 12.467 7.986 1.00 . A A . 67 SER H 1 1
16 16998 1 1 67 SER HA H 13.465 15.042 7.051 1.00 . A A . 67 SER HA 1 1
16 16999 1 1 67 SER HB2 H 15.676 15.966 7.609 1.00 . A A . 67 SER HB2 1 1
16 17000 1 1 67 SER HB3 H 14.953 15.164 9.004 1.00 . A A . 67 SER HB3 1 1
16 17001 1 1 67 SER HG H 16.496 13.725 8.976 1.00 . A A . 67 SER HG 1 1
16 17002 1 1 67 SER N N 13.866 13.113 7.665 1.00 . A A . 67 SER N 1 1
16 17003 1 1 67 SER O O 15.192 13.071 5.297 1.00 . A A . 67 SER O 1 1
16 17004 1 1 67 SER OG O 16.515 14.182 8.132 1.00 . A A . 67 SER OG 1 1
16 17005 1 1 68 GLY C C 16.946 15.841 3.520 1.00 . A A . 68 GLY C 1 1
16 17006 1 1 68 GLY CA C 15.565 15.225 3.629 1.00 . A A . 68 GLY CA 1 1
16 17007 1 1 68 GLY H H 14.773 16.158 5.356 1.00 . A A . 68 GLY H 1 1
16 17008 1 1 68 GLY HA2 H 15.619 14.189 3.326 1.00 . A A . 68 GLY HA2 1 1
16 17009 1 1 68 GLY HA3 H 14.896 15.749 2.963 1.00 . A A . 68 GLY HA3 1 1
16 17010 1 1 68 GLY N N 15.032 15.292 4.977 1.00 . A A . 68 GLY N 1 1
16 17011 1 1 68 GLY O O 17.102 17.002 3.142 1.00 . A A . 68 GLY O 1 1
16 17012 1 1 69 PRO C C 19.862 15.705 2.375 1.00 . A A . 69 PRO C 1 1
16 17013 1 1 69 PRO CA C 19.370 15.507 3.805 1.00 . A A . 69 PRO CA 1 1
16 17014 1 1 69 PRO CB C 20.140 14.371 4.483 1.00 . A A . 69 PRO CB 1 1
16 17015 1 1 69 PRO CD C 17.864 13.658 4.316 1.00 . A A . 69 PRO CD 1 1
16 17016 1 1 69 PRO CG C 19.285 13.166 4.290 1.00 . A A . 69 PRO CG 1 1
16 17017 1 1 69 PRO HA H 19.510 16.422 4.362 1.00 . A A . 69 PRO HA 1 1
16 17018 1 1 69 PRO HB2 H 21.104 14.253 4.008 1.00 . A A . 69 PRO HB2 1 1
16 17019 1 1 69 PRO HB3 H 20.273 14.596 5.530 1.00 . A A . 69 PRO HB3 1 1
16 17020 1 1 69 PRO HD2 H 17.252 13.079 3.641 1.00 . A A . 69 PRO HD2 1 1
16 17021 1 1 69 PRO HD3 H 17.468 13.615 5.320 1.00 . A A . 69 PRO HD3 1 1
16 17022 1 1 69 PRO HG2 H 19.505 12.709 3.338 1.00 . A A . 69 PRO HG2 1 1
16 17023 1 1 69 PRO HG3 H 19.453 12.465 5.093 1.00 . A A . 69 PRO HG3 1 1
16 17024 1 1 69 PRO N N 17.977 15.053 3.858 1.00 . A A . 69 PRO N 1 1
16 17025 1 1 69 PRO O O 21.026 16.036 2.149 1.00 . A A . 69 PRO O 1 1
16 17026 1 1 70 SER C C 18.204 16.382 -0.750 1.00 . A A . 70 SER C 1 1
16 17027 1 1 70 SER CA C 19.312 15.653 0.004 1.00 . A A . 70 SER CA 1 1
16 17028 1 1 70 SER CB C 19.564 14.285 -0.632 1.00 . A A . 70 SER CB 1 1
16 17029 1 1 70 SER H H 18.055 15.238 1.657 1.00 . A A . 70 SER H 1 1
16 17030 1 1 70 SER HA H 20.217 16.239 -0.054 1.00 . A A . 70 SER HA 1 1
16 17031 1 1 70 SER HB2 H 18.747 13.622 -0.389 1.00 . A A . 70 SER HB2 1 1
16 17032 1 1 70 SER HB3 H 19.629 14.396 -1.705 1.00 . A A . 70 SER HB3 1 1
16 17033 1 1 70 SER HG H 21.388 13.618 -0.886 1.00 . A A . 70 SER HG 1 1
16 17034 1 1 70 SER N N 18.968 15.500 1.413 1.00 . A A . 70 SER N 1 1
16 17035 1 1 70 SER O O 17.134 16.645 -0.202 1.00 . A A . 70 SER O 1 1
16 17036 1 1 70 SER OG O 20.771 13.715 -0.157 1.00 . A A . 70 SER OG 1 1
16 17037 1 1 71 SER C C 16.105 16.805 -2.674 1.00 . A A . 71 SER C 1 1
16 17038 1 1 71 SER CA C 17.497 17.406 -2.842 1.00 . A A . 71 SER CA 1 1
16 17039 1 1 71 SER CB C 17.916 17.351 -4.312 1.00 . A A . 71 SER CB 1 1
16 17040 1 1 71 SER H H 19.341 16.468 -2.392 1.00 . A A . 71 SER H 1 1
16 17041 1 1 71 SER HA H 17.472 18.437 -2.522 1.00 . A A . 71 SER HA 1 1
16 17042 1 1 71 SER HB2 H 18.446 16.429 -4.498 1.00 . A A . 71 SER HB2 1 1
16 17043 1 1 71 SER HB3 H 17.035 17.392 -4.936 1.00 . A A . 71 SER HB3 1 1
16 17044 1 1 71 SER HG H 19.339 18.633 -3.901 1.00 . A A . 71 SER HG 1 1
16 17045 1 1 71 SER N N 18.469 16.705 -2.012 1.00 . A A . 71 SER N 1 1
16 17046 1 1 71 SER O O 15.913 15.601 -2.840 1.00 . A A . 71 SER O 1 1
16 17047 1 1 71 SER OG O 18.761 18.438 -4.643 1.00 . A A . 71 SER OG 1 1
16 17048 1 1 72 GLY C C 13.439 16.941 -0.702 1.00 . A A . 72 GLY C 1 1
16 17049 1 1 72 GLY CA C 13.774 17.188 -2.159 1.00 . A A . 72 GLY CA 1 1
16 17050 1 1 72 GLY H H 15.348 18.603 -2.225 1.00 . A A . 72 GLY H 1 1
16 17051 1 1 72 GLY HA2 H 13.095 17.930 -2.554 1.00 . A A . 72 GLY HA2 1 1
16 17052 1 1 72 GLY HA3 H 13.643 16.267 -2.708 1.00 . A A . 72 GLY HA3 1 1
16 17053 1 1 72 GLY N N 15.136 17.653 -2.344 1.00 . A A . 72 GLY N 1 1
16 17054 1 1 72 GLY O O 12.880 17.827 -0.057 1.00 . A A . 72 GLY O 1 1
16 17055 2 2 1 ZN ZN ZN -15.556 2.506 -1.191 1.00 . B A . 201 ZN ZN 1 1
16 17056 3 2 1 ZN ZN ZN 2.229 4.714 -0.306 1.00 . C A . 401 ZN ZN 1 1
17 17057 1 1 1 GLY C C -32.979 -9.104 7.457 1.00 . A A . 1 GLY C 1 1
17 17058 1 1 1 GLY CA C -34.364 -8.838 8.012 1.00 . A A . 1 GLY CA 1 1
17 17059 1 1 1 GLY H1 H -33.938 -9.468 9.989 1.00 . A A . 1 GLY H1 1 1
17 17060 1 1 1 GLY HA2 H -35.099 -9.164 7.292 1.00 . A A . 1 GLY HA2 1 1
17 17061 1 1 1 GLY HA3 H -34.478 -7.775 8.171 1.00 . A A . 1 GLY HA3 1 1
17 17062 1 1 1 GLY N N -34.600 -9.526 9.268 1.00 . A A . 1 GLY N 1 1
17 17063 1 1 1 GLY O O -32.797 -9.991 6.624 1.00 . A A . 1 GLY O 1 1
17 17064 1 1 2 SER C C -29.638 -8.108 8.558 1.00 . A A . 2 SER C 1 1
17 17065 1 1 2 SER CA C -30.625 -8.485 7.457 1.00 . A A . 2 SER CA 1 1
17 17066 1 1 2 SER CB C -30.380 -7.619 6.219 1.00 . A A . 2 SER CB 1 1
17 17067 1 1 2 SER H H -32.208 -7.641 8.581 1.00 . A A . 2 SER H 1 1
17 17068 1 1 2 SER HA H -30.476 -9.522 7.196 1.00 . A A . 2 SER HA 1 1
17 17069 1 1 2 SER HB2 H -31.085 -7.891 5.448 1.00 . A A . 2 SER HB2 1 1
17 17070 1 1 2 SER HB3 H -30.513 -6.579 6.479 1.00 . A A . 2 SER HB3 1 1
17 17071 1 1 2 SER HG H -28.917 -7.206 4.983 1.00 . A A . 2 SER HG 1 1
17 17072 1 1 2 SER N N -32.000 -8.332 7.918 1.00 . A A . 2 SER N 1 1
17 17073 1 1 2 SER O O -29.974 -7.365 9.481 1.00 . A A . 2 SER O 1 1
17 17074 1 1 2 SER OG O -29.066 -7.802 5.722 1.00 . A A . 2 SER OG 1 1
17 17075 1 1 3 SER C C -26.038 -8.101 8.765 1.00 . A A . 3 SER C 1 1
17 17076 1 1 3 SER CA C -27.383 -8.348 9.442 1.00 . A A . 3 SER CA 1 1
17 17077 1 1 3 SER CB C -27.264 -9.511 10.428 1.00 . A A . 3 SER CB 1 1
17 17078 1 1 3 SER H H -28.211 -9.211 7.695 1.00 . A A . 3 SER H 1 1
17 17079 1 1 3 SER HA H -27.670 -7.457 9.981 1.00 . A A . 3 SER HA 1 1
17 17080 1 1 3 SER HB2 H -27.307 -10.444 9.888 1.00 . A A . 3 SER HB2 1 1
17 17081 1 1 3 SER HB3 H -26.321 -9.441 10.952 1.00 . A A . 3 SER HB3 1 1
17 17082 1 1 3 SER HG H -28.043 -9.950 12.171 1.00 . A A . 3 SER HG 1 1
17 17083 1 1 3 SER N N -28.419 -8.626 8.454 1.00 . A A . 3 SER N 1 1
17 17084 1 1 3 SER O O -25.552 -8.935 8.003 1.00 . A A . 3 SER O 1 1
17 17085 1 1 3 SER OG O -28.316 -9.484 11.377 1.00 . A A . 3 SER OG 1 1
17 17086 1 1 4 GLY C C -24.106 -5.176 7.969 1.00 . A A . 4 GLY C 1 1
17 17087 1 1 4 GLY CA C -24.159 -6.609 8.460 1.00 . A A . 4 GLY CA 1 1
17 17088 1 1 4 GLY H H -25.877 -6.320 9.665 1.00 . A A . 4 GLY H 1 1
17 17089 1 1 4 GLY HA2 H -23.386 -6.755 9.200 1.00 . A A . 4 GLY HA2 1 1
17 17090 1 1 4 GLY HA3 H -23.974 -7.270 7.626 1.00 . A A . 4 GLY HA3 1 1
17 17091 1 1 4 GLY N N -25.442 -6.947 9.049 1.00 . A A . 4 GLY N 1 1
17 17092 1 1 4 GLY O O -23.809 -4.924 6.802 1.00 . A A . 4 GLY O 1 1
17 17093 1 1 5 SER C C -22.987 -2.231 8.674 1.00 . A A . 5 SER C 1 1
17 17094 1 1 5 SER CA C -24.385 -2.820 8.512 1.00 . A A . 5 SER CA 1 1
17 17095 1 1 5 SER CB C -25.379 -2.050 9.383 1.00 . A A . 5 SER CB 1 1
17 17096 1 1 5 SER H H -24.625 -4.500 9.778 1.00 . A A . 5 SER H 1 1
17 17097 1 1 5 SER HA H -24.682 -2.732 7.478 1.00 . A A . 5 SER HA 1 1
17 17098 1 1 5 SER HB2 H -25.408 -1.018 9.066 1.00 . A A . 5 SER HB2 1 1
17 17099 1 1 5 SER HB3 H -26.361 -2.487 9.275 1.00 . A A . 5 SER HB3 1 1
17 17100 1 1 5 SER HG H -25.550 -2.740 11.208 1.00 . A A . 5 SER HG 1 1
17 17101 1 1 5 SER N N -24.396 -4.235 8.862 1.00 . A A . 5 SER N 1 1
17 17102 1 1 5 SER O O -22.550 -1.938 9.787 1.00 . A A . 5 SER O 1 1
17 17103 1 1 5 SER OG O -25.005 -2.097 10.749 1.00 . A A . 5 SER OG 1 1
17 17104 1 1 6 SER C C -20.869 -0.219 6.762 1.00 . A A . 6 SER C 1 1
17 17105 1 1 6 SER CA C -20.940 -1.510 7.572 1.00 . A A . 6 SER CA 1 1
17 17106 1 1 6 SER CB C -19.943 -2.529 7.016 1.00 . A A . 6 SER CB 1 1
17 17107 1 1 6 SER H H -22.693 -2.313 6.698 1.00 . A A . 6 SER H 1 1
17 17108 1 1 6 SER HA H -20.683 -1.291 8.598 1.00 . A A . 6 SER HA 1 1
17 17109 1 1 6 SER HB2 H -20.170 -3.505 7.417 1.00 . A A . 6 SER HB2 1 1
17 17110 1 1 6 SER HB3 H -20.022 -2.555 5.939 1.00 . A A . 6 SER HB3 1 1
17 17111 1 1 6 SER HG H -18.601 -1.832 8.260 1.00 . A A . 6 SER HG 1 1
17 17112 1 1 6 SER N N -22.290 -2.060 7.555 1.00 . A A . 6 SER N 1 1
17 17113 1 1 6 SER O O -20.736 0.870 7.319 1.00 . A A . 6 SER O 1 1
17 17114 1 1 6 SER OG O -18.614 -2.188 7.369 1.00 . A A . 6 SER OG 1 1
17 17115 1 1 7 GLY C C -19.526 1.446 4.544 1.00 . A A . 7 GLY C 1 1
17 17116 1 1 7 GLY CA C -20.902 0.813 4.575 1.00 . A A . 7 GLY CA 1 1
17 17117 1 1 7 GLY H H -21.063 -1.244 5.054 1.00 . A A . 7 GLY H 1 1
17 17118 1 1 7 GLY HA2 H -21.173 0.514 3.574 1.00 . A A . 7 GLY HA2 1 1
17 17119 1 1 7 GLY HA3 H -21.615 1.544 4.928 1.00 . A A . 7 GLY HA3 1 1
17 17120 1 1 7 GLY N N -20.958 -0.350 5.442 1.00 . A A . 7 GLY N 1 1
17 17121 1 1 7 GLY O O -19.010 1.880 5.574 1.00 . A A . 7 GLY O 1 1
17 17122 1 1 8 CYS C C -17.540 3.476 3.814 1.00 . A A . 8 CYS C 1 1
17 17123 1 1 8 CYS CA C -17.602 2.082 3.196 1.00 . A A . 8 CYS CA 1 1
17 17124 1 1 8 CYS CB C -17.231 2.154 1.713 1.00 . A A . 8 CYS CB 1 1
17 17125 1 1 8 CYS H H -19.390 1.137 2.572 1.00 . A A . 8 CYS H 1 1
17 17126 1 1 8 CYS HA H -16.894 1.445 3.704 1.00 . A A . 8 CYS HA 1 1
17 17127 1 1 8 CYS HB2 H -17.153 1.151 1.320 1.00 . A A . 8 CYS HB2 1 1
17 17128 1 1 8 CYS HB3 H -18.008 2.683 1.181 1.00 . A A . 8 CYS HB3 1 1
17 17129 1 1 8 CYS N N -18.928 1.499 3.358 1.00 . A A . 8 CYS N 1 1
17 17130 1 1 8 CYS O O -18.571 4.098 4.070 1.00 . A A . 8 CYS O 1 1
17 17131 1 1 8 CYS SG S -15.654 3.002 1.380 1.00 . A A . 8 CYS SG 1 1
17 17132 1 1 9 GLN C C -15.606 6.266 3.603 1.00 . A A . 9 GLN C 1 1
17 17133 1 1 9 GLN CA C -16.130 5.279 4.641 1.00 . A A . 9 GLN CA 1 1
17 17134 1 1 9 GLN CB C -15.159 5.196 5.819 1.00 . A A . 9 GLN CB 1 1
17 17135 1 1 9 GLN CD C -17.049 5.855 7.360 1.00 . A A . 9 GLN CD 1 1
17 17136 1 1 9 GLN CG C -15.843 4.960 7.156 1.00 . A A . 9 GLN CG 1 1
17 17137 1 1 9 GLN H H -15.542 3.416 3.826 1.00 . A A . 9 GLN H 1 1
17 17138 1 1 9 GLN HA H -17.087 5.627 4.999 1.00 . A A . 9 GLN HA 1 1
17 17139 1 1 9 GLN HB2 H -14.468 4.385 5.645 1.00 . A A . 9 GLN HB2 1 1
17 17140 1 1 9 GLN HB3 H -14.606 6.122 5.881 1.00 . A A . 9 GLN HB3 1 1
17 17141 1 1 9 GLN HE21 H -18.273 4.322 7.036 1.00 . A A . 9 GLN HE21 1 1
17 17142 1 1 9 GLN HE22 H -19.037 5.835 7.371 1.00 . A A . 9 GLN HE22 1 1
17 17143 1 1 9 GLN HG2 H -16.166 3.931 7.204 1.00 . A A . 9 GLN HG2 1 1
17 17144 1 1 9 GLN HG3 H -15.133 5.151 7.948 1.00 . A A . 9 GLN HG3 1 1
17 17145 1 1 9 GLN N N -16.325 3.959 4.052 1.00 . A A . 9 GLN N 1 1
17 17146 1 1 9 GLN NE2 N -18.240 5.280 7.243 1.00 . A A . 9 GLN NE2 1 1
17 17147 1 1 9 GLN O O -15.942 7.449 3.634 1.00 . A A . 9 GLN O 1 1
17 17148 1 1 9 GLN OE1 O -16.912 7.051 7.620 1.00 . A A . 9 GLN OE1 1 1
17 17149 1 1 10 GLU C C -15.299 7.141 0.713 1.00 . A A . 10 GLU C 1 1
17 17150 1 1 10 GLU CA C -14.209 6.611 1.640 1.00 . A A . 10 GLU CA 1 1
17 17151 1 1 10 GLU CB C -13.174 5.825 0.832 1.00 . A A . 10 GLU CB 1 1
17 17152 1 1 10 GLU CD C -11.125 7.262 1.168 1.00 . A A . 10 GLU CD 1 1
17 17153 1 1 10 GLU CG C -12.123 6.701 0.173 1.00 . A A . 10 GLU CG 1 1
17 17154 1 1 10 GLU H H -14.550 4.819 2.714 1.00 . A A . 10 GLU H 1 1
17 17155 1 1 10 GLU HA H -13.720 7.447 2.116 1.00 . A A . 10 GLU HA 1 1
17 17156 1 1 10 GLU HB2 H -12.674 5.129 1.490 1.00 . A A . 10 GLU HB2 1 1
17 17157 1 1 10 GLU HB3 H -13.685 5.270 0.059 1.00 . A A . 10 GLU HB3 1 1
17 17158 1 1 10 GLU HG2 H -11.588 6.113 -0.557 1.00 . A A . 10 GLU HG2 1 1
17 17159 1 1 10 GLU HG3 H -12.617 7.524 -0.321 1.00 . A A . 10 GLU HG3 1 1
17 17160 1 1 10 GLU N N -14.780 5.771 2.686 1.00 . A A . 10 GLU N 1 1
17 17161 1 1 10 GLU O O -15.618 8.330 0.728 1.00 . A A . 10 GLU O 1 1
17 17162 1 1 10 GLU OE1 O -10.908 6.620 2.217 1.00 . A A . 10 GLU OE1 1 1
17 17163 1 1 10 GLU OE2 O -10.560 8.343 0.897 1.00 . A A . 10 GLU OE2 1 1
17 17164 1 1 11 CYS C C -18.282 6.621 -0.346 1.00 . A A . 11 CYS C 1 1
17 17165 1 1 11 CYS CA C -16.918 6.627 -1.031 1.00 . A A . 11 CYS CA 1 1
17 17166 1 1 11 CYS CB C -16.931 5.673 -2.226 1.00 . A A . 11 CYS CB 1 1
17 17167 1 1 11 CYS H H -15.567 5.316 -0.061 1.00 . A A . 11 CYS H 1 1
17 17168 1 1 11 CYS HA H -16.709 7.626 -1.381 1.00 . A A . 11 CYS HA 1 1
17 17169 1 1 11 CYS HB2 H -17.635 6.037 -2.960 1.00 . A A . 11 CYS HB2 1 1
17 17170 1 1 11 CYS HB3 H -15.945 5.644 -2.665 1.00 . A A . 11 CYS HB3 1 1
17 17171 1 1 11 CYS N N -15.865 6.251 -0.095 1.00 . A A . 11 CYS N 1 1
17 17172 1 1 11 CYS O O -19.249 7.185 -0.858 1.00 . A A . 11 CYS O 1 1
17 17173 1 1 11 CYS SG S -17.403 3.964 -1.809 1.00 . A A . 11 CYS SG 1 1
17 17174 1 1 12 LYS C C -20.635 5.071 0.825 1.00 . A A . 12 LYS C 1 1
17 17175 1 1 12 LYS CA C -19.595 5.900 1.572 1.00 . A A . 12 LYS CA 1 1
17 17176 1 1 12 LYS CB C -20.143 7.303 1.841 1.00 . A A . 12 LYS CB 1 1
17 17177 1 1 12 LYS CD C -18.929 7.838 3.974 1.00 . A A . 12 LYS CD 1 1
17 17178 1 1 12 LYS CE C -19.945 8.508 4.886 1.00 . A A . 12 LYS CE 1 1
17 17179 1 1 12 LYS CG C -19.146 8.225 2.520 1.00 . A A . 12 LYS CG 1 1
17 17180 1 1 12 LYS H H -17.546 5.548 1.172 1.00 . A A . 12 LYS H 1 1
17 17181 1 1 12 LYS HA H -19.380 5.420 2.515 1.00 . A A . 12 LYS HA 1 1
17 17182 1 1 12 LYS HB2 H -20.433 7.749 0.901 1.00 . A A . 12 LYS HB2 1 1
17 17183 1 1 12 LYS HB3 H -21.015 7.221 2.474 1.00 . A A . 12 LYS HB3 1 1
17 17184 1 1 12 LYS HD2 H -19.026 6.767 4.071 1.00 . A A . 12 LYS HD2 1 1
17 17185 1 1 12 LYS HD3 H -17.935 8.140 4.273 1.00 . A A . 12 LYS HD3 1 1
17 17186 1 1 12 LYS HE2 H -20.146 9.500 4.513 1.00 . A A . 12 LYS HE2 1 1
17 17187 1 1 12 LYS HE3 H -20.856 7.928 4.876 1.00 . A A . 12 LYS HE3 1 1
17 17188 1 1 12 LYS HG2 H -18.202 8.167 1.999 1.00 . A A . 12 LYS HG2 1 1
17 17189 1 1 12 LYS HG3 H -19.521 9.238 2.479 1.00 . A A . 12 LYS HG3 1 1
17 17190 1 1 12 LYS HZ1 H -19.180 9.589 6.502 1.00 . A A . 12 LYS HZ1 1 1
17 17191 1 1 12 LYS HZ2 H -18.621 7.995 6.418 1.00 . A A . 12 LYS HZ2 1 1
17 17192 1 1 12 LYS HZ3 H -20.195 8.312 6.951 1.00 . A A . 12 LYS HZ3 1 1
17 17193 1 1 12 LYS N N -18.352 5.979 0.815 1.00 . A A . 12 LYS N 1 1
17 17194 1 1 12 LYS NZ N -19.451 8.608 6.288 1.00 . A A . 12 LYS NZ 1 1
17 17195 1 1 12 LYS O O -21.821 5.401 0.820 1.00 . A A . 12 LYS O 1 1
17 17196 1 1 13 LYS C C -21.220 1.764 0.144 1.00 . A A . 13 LYS C 1 1
17 17197 1 1 13 LYS CA C -21.075 3.113 -0.553 1.00 . A A . 13 LYS CA 1 1
17 17198 1 1 13 LYS CB C -20.548 2.910 -1.975 1.00 . A A . 13 LYS CB 1 1
17 17199 1 1 13 LYS CD C -21.875 4.523 -3.369 1.00 . A A . 13 LYS CD 1 1
17 17200 1 1 13 LYS CE C -22.161 3.731 -4.636 1.00 . A A . 13 LYS CE 1 1
17 17201 1 1 13 LYS CG C -20.509 4.186 -2.798 1.00 . A A . 13 LYS CG 1 1
17 17202 1 1 13 LYS H H -19.227 3.780 0.236 1.00 . A A . 13 LYS H 1 1
17 17203 1 1 13 LYS HA H -22.043 3.586 -0.601 1.00 . A A . 13 LYS HA 1 1
17 17204 1 1 13 LYS HB2 H -19.546 2.510 -1.922 1.00 . A A . 13 LYS HB2 1 1
17 17205 1 1 13 LYS HB3 H -21.183 2.198 -2.484 1.00 . A A . 13 LYS HB3 1 1
17 17206 1 1 13 LYS HD2 H -22.631 4.290 -2.634 1.00 . A A . 13 LYS HD2 1 1
17 17207 1 1 13 LYS HD3 H -21.909 5.579 -3.599 1.00 . A A . 13 LYS HD3 1 1
17 17208 1 1 13 LYS HE2 H -21.811 2.720 -4.499 1.00 . A A . 13 LYS HE2 1 1
17 17209 1 1 13 LYS HE3 H -23.228 3.723 -4.806 1.00 . A A . 13 LYS HE3 1 1
17 17210 1 1 13 LYS HG2 H -20.183 5.000 -2.167 1.00 . A A . 13 LYS HG2 1 1
17 17211 1 1 13 LYS HG3 H -19.810 4.058 -3.612 1.00 . A A . 13 LYS HG3 1 1
17 17212 1 1 13 LYS HZ1 H -22.190 4.734 -6.468 1.00 . A A . 13 LYS HZ1 1 1
17 17213 1 1 13 LYS HZ2 H -20.953 3.588 -6.333 1.00 . A A . 13 LYS HZ2 1 1
17 17214 1 1 13 LYS HZ3 H -20.825 5.069 -5.525 1.00 . A A . 13 LYS HZ3 1 1
17 17215 1 1 13 LYS N N -20.183 3.991 0.195 1.00 . A A . 13 LYS N 1 1
17 17216 1 1 13 LYS NZ N -21.484 4.322 -5.824 1.00 . A A . 13 LYS NZ 1 1
17 17217 1 1 13 LYS O O -20.238 1.182 0.606 1.00 . A A . 13 LYS O 1 1
17 17218 1 1 14 THR C C -21.818 -1.105 0.307 1.00 . A A . 14 THR C 1 1
17 17219 1 1 14 THR CA C -22.726 -0.011 0.856 1.00 . A A . 14 THR CA 1 1
17 17220 1 1 14 THR CB C -24.195 -0.433 0.663 1.00 . A A . 14 THR CB 1 1
17 17221 1 1 14 THR CG2 C -24.438 -1.823 1.231 1.00 . A A . 14 THR CG2 1 1
17 17222 1 1 14 THR H H -23.194 1.780 -0.170 1.00 . A A . 14 THR H 1 1
17 17223 1 1 14 THR HA H -22.542 0.099 1.915 1.00 . A A . 14 THR HA 1 1
17 17224 1 1 14 THR HB H -24.412 -0.450 -0.396 1.00 . A A . 14 THR HB 1 1
17 17225 1 1 14 THR HG1 H -24.542 1.121 1.827 1.00 . A A . 14 THR HG1 1 1
17 17226 1 1 14 THR HG21 H -25.437 -1.875 1.639 1.00 . A A . 14 THR HG21 1 1
17 17227 1 1 14 THR HG22 H -23.719 -2.023 2.012 1.00 . A A . 14 THR HG22 1 1
17 17228 1 1 14 THR HG23 H -24.330 -2.556 0.446 1.00 . A A . 14 THR HG23 1 1
17 17229 1 1 14 THR N N -22.452 1.270 0.216 1.00 . A A . 14 THR N 1 1
17 17230 1 1 14 THR O O -21.965 -1.530 -0.839 1.00 . A A . 14 THR O 1 1
17 17231 1 1 14 THR OG1 O -25.064 0.509 1.303 1.00 . A A . 14 THR OG1 1 1
17 17232 1 1 15 ILE C C -20.631 -3.970 0.713 1.00 . A A . 15 ILE C 1 1
17 17233 1 1 15 ILE CA C -19.950 -2.605 0.729 1.00 . A A . 15 ILE CA 1 1
17 17234 1 1 15 ILE CB C -18.728 -2.664 1.665 1.00 . A A . 15 ILE CB 1 1
17 17235 1 1 15 ILE CD1 C -16.939 -1.223 2.759 1.00 . A A . 15 ILE CD1 1 1
17 17236 1 1 15 ILE CG1 C -18.034 -1.302 1.719 1.00 . A A . 15 ILE CG1 1 1
17 17237 1 1 15 ILE CG2 C -17.758 -3.741 1.202 1.00 . A A . 15 ILE CG2 1 1
17 17238 1 1 15 ILE H H -20.813 -1.181 2.033 1.00 . A A . 15 ILE H 1 1
17 17239 1 1 15 ILE HA H -19.603 -2.377 -0.269 1.00 . A A . 15 ILE HA 1 1
17 17240 1 1 15 ILE HB H -19.073 -2.925 2.654 1.00 . A A . 15 ILE HB 1 1
17 17241 1 1 15 ILE HD11 H -16.238 -2.031 2.607 1.00 . A A . 15 ILE HD11 1 1
17 17242 1 1 15 ILE HD12 H -16.424 -0.278 2.670 1.00 . A A . 15 ILE HD12 1 1
17 17243 1 1 15 ILE HD13 H -17.372 -1.305 3.746 1.00 . A A . 15 ILE HD13 1 1
17 17244 1 1 15 ILE HG12 H -17.594 -1.090 0.758 1.00 . A A . 15 ILE HG12 1 1
17 17245 1 1 15 ILE HG13 H -18.767 -0.542 1.950 1.00 . A A . 15 ILE HG13 1 1
17 17246 1 1 15 ILE HG21 H -16.921 -3.279 0.699 1.00 . A A . 15 ILE HG21 1 1
17 17247 1 1 15 ILE HG22 H -17.401 -4.295 2.058 1.00 . A A . 15 ILE HG22 1 1
17 17248 1 1 15 ILE HG23 H -18.262 -4.412 0.523 1.00 . A A . 15 ILE HG23 1 1
17 17249 1 1 15 ILE N N -20.880 -1.558 1.132 1.00 . A A . 15 ILE N 1 1
17 17250 1 1 15 ILE O O -21.095 -4.455 1.745 1.00 . A A . 15 ILE O 1 1
17 17251 1 1 16 MET C C -20.516 -6.961 0.142 1.00 . A A . 16 MET C 1 1
17 17252 1 1 16 MET CA C -21.306 -5.896 -0.613 1.00 . A A . 16 MET CA 1 1
17 17253 1 1 16 MET CB C -21.406 -6.271 -2.092 1.00 . A A . 16 MET CB 1 1
17 17254 1 1 16 MET CE C -24.423 -4.573 -1.053 1.00 . A A . 16 MET CE 1 1
17 17255 1 1 16 MET CG C -22.536 -5.564 -2.824 1.00 . A A . 16 MET CG 1 1
17 17256 1 1 16 MET H H -20.297 -4.148 -1.251 1.00 . A A . 16 MET H 1 1
17 17257 1 1 16 MET HA H -22.301 -5.840 -0.197 1.00 . A A . 16 MET HA 1 1
17 17258 1 1 16 MET HB2 H -20.477 -6.017 -2.580 1.00 . A A . 16 MET HB2 1 1
17 17259 1 1 16 MET HB3 H -21.566 -7.336 -2.172 1.00 . A A . 16 MET HB3 1 1
17 17260 1 1 16 MET HE1 H -25.117 -4.853 -0.274 1.00 . A A . 16 MET HE1 1 1
17 17261 1 1 16 MET HE2 H -23.483 -4.280 -0.610 1.00 . A A . 16 MET HE2 1 1
17 17262 1 1 16 MET HE3 H -24.830 -3.745 -1.616 1.00 . A A . 16 MET HE3 1 1
17 17263 1 1 16 MET HG2 H -22.385 -4.498 -2.748 1.00 . A A . 16 MET HG2 1 1
17 17264 1 1 16 MET HG3 H -22.511 -5.857 -3.863 1.00 . A A . 16 MET HG3 1 1
17 17265 1 1 16 MET N N -20.685 -4.585 -0.464 1.00 . A A . 16 MET N 1 1
17 17266 1 1 16 MET O O -19.313 -6.832 0.367 1.00 . A A . 16 MET O 1 1
17 17267 1 1 16 MET SD S -24.159 -5.966 -2.148 1.00 . A A . 16 MET SD 1 1
17 17268 1 1 17 PRO C C -19.637 -9.959 0.408 1.00 . A A . 17 PRO C 1 1
17 17269 1 1 17 PRO CA C -20.590 -9.146 1.278 1.00 . A A . 17 PRO CA 1 1
17 17270 1 1 17 PRO CB C -21.787 -10.000 1.703 1.00 . A A . 17 PRO CB 1 1
17 17271 1 1 17 PRO CD C -22.645 -8.258 0.309 1.00 . A A . 17 PRO CD 1 1
17 17272 1 1 17 PRO CG C -22.845 -9.696 0.699 1.00 . A A . 17 PRO CG 1 1
17 17273 1 1 17 PRO HA H -20.065 -8.796 2.155 1.00 . A A . 17 PRO HA 1 1
17 17274 1 1 17 PRO HB2 H -21.511 -11.045 1.684 1.00 . A A . 17 PRO HB2 1 1
17 17275 1 1 17 PRO HB3 H -22.097 -9.722 2.699 1.00 . A A . 17 PRO HB3 1 1
17 17276 1 1 17 PRO HD2 H -22.893 -8.111 -0.732 1.00 . A A . 17 PRO HD2 1 1
17 17277 1 1 17 PRO HD3 H -23.240 -7.611 0.936 1.00 . A A . 17 PRO HD3 1 1
17 17278 1 1 17 PRO HG2 H -22.730 -10.338 -0.161 1.00 . A A . 17 PRO HG2 1 1
17 17279 1 1 17 PRO HG3 H -23.820 -9.832 1.142 1.00 . A A . 17 PRO HG3 1 1
17 17280 1 1 17 PRO N N -21.207 -8.038 0.543 1.00 . A A . 17 PRO N 1 1
17 17281 1 1 17 PRO O O -18.996 -10.896 0.881 1.00 . A A . 17 PRO O 1 1
17 17282 1 1 18 GLY C C -17.247 -9.786 -1.732 1.00 . A A . 18 GLY C 1 1
17 17283 1 1 18 GLY CA C -18.672 -10.300 -1.783 1.00 . A A . 18 GLY CA 1 1
17 17284 1 1 18 GLY H H -20.085 -8.838 -1.189 1.00 . A A . 18 GLY H 1 1
17 17285 1 1 18 GLY HA2 H -18.675 -11.349 -1.529 1.00 . A A . 18 GLY HA2 1 1
17 17286 1 1 18 GLY HA3 H -19.049 -10.181 -2.788 1.00 . A A . 18 GLY HA3 1 1
17 17287 1 1 18 GLY N N -19.549 -9.593 -0.867 1.00 . A A . 18 GLY N 1 1
17 17288 1 1 18 GLY O O -16.340 -10.489 -1.285 1.00 . A A . 18 GLY O 1 1
17 17289 1 1 19 THR C C -15.100 -7.965 -0.809 1.00 . A A . 19 THR C 1 1
17 17290 1 1 19 THR CA C -15.721 -7.948 -2.201 1.00 . A A . 19 THR CA 1 1
17 17291 1 1 19 THR CB C -15.771 -6.496 -2.711 1.00 . A A . 19 THR CB 1 1
17 17292 1 1 19 THR CG2 C -16.603 -5.625 -1.781 1.00 . A A . 19 THR CG2 1 1
17 17293 1 1 19 THR H H -17.809 -8.044 -2.536 1.00 . A A . 19 THR H 1 1
17 17294 1 1 19 THR HA H -15.096 -8.521 -2.871 1.00 . A A . 19 THR HA 1 1
17 17295 1 1 19 THR HB H -16.228 -6.489 -3.690 1.00 . A A . 19 THR HB 1 1
17 17296 1 1 19 THR HG1 H -14.217 -5.517 -1.992 1.00 . A A . 19 THR HG1 1 1
17 17297 1 1 19 THR HG21 H -16.667 -4.625 -2.186 1.00 . A A . 19 THR HG21 1 1
17 17298 1 1 19 THR HG22 H -16.137 -5.590 -0.808 1.00 . A A . 19 THR HG22 1 1
17 17299 1 1 19 THR HG23 H -17.595 -6.040 -1.691 1.00 . A A . 19 THR HG23 1 1
17 17300 1 1 19 THR N N -17.046 -8.555 -2.193 1.00 . A A . 19 THR N 1 1
17 17301 1 1 19 THR O O -15.808 -8.010 0.196 1.00 . A A . 19 THR O 1 1
17 17302 1 1 19 THR OG1 O -14.445 -5.965 -2.810 1.00 . A A . 19 THR OG1 1 1
17 17303 1 1 20 ARG C C -12.791 -6.519 0.999 1.00 . A A . 20 ARG C 1 1
17 17304 1 1 20 ARG CA C -13.056 -7.940 0.511 1.00 . A A . 20 ARG CA 1 1
17 17305 1 1 20 ARG CB C -11.734 -8.697 0.369 1.00 . A A . 20 ARG CB 1 1
17 17306 1 1 20 ARG CD C -9.622 -9.035 -0.952 1.00 . A A . 20 ARG CD 1 1
17 17307 1 1 20 ARG CG C -10.824 -8.134 -0.710 1.00 . A A . 20 ARG CG 1 1
17 17308 1 1 20 ARG CZ C -9.251 -11.360 -1.658 1.00 . A A . 20 ARG CZ 1 1
17 17309 1 1 20 ARG H H -13.262 -7.893 -1.594 1.00 . A A . 20 ARG H 1 1
17 17310 1 1 20 ARG HA H -13.674 -8.448 1.237 1.00 . A A . 20 ARG HA 1 1
17 17311 1 1 20 ARG HB2 H -11.206 -8.658 1.310 1.00 . A A . 20 ARG HB2 1 1
17 17312 1 1 20 ARG HB3 H -11.947 -9.727 0.127 1.00 . A A . 20 ARG HB3 1 1
17 17313 1 1 20 ARG HD2 H -8.894 -8.492 -1.536 1.00 . A A . 20 ARG HD2 1 1
17 17314 1 1 20 ARG HD3 H -9.192 -9.301 0.002 1.00 . A A . 20 ARG HD3 1 1
17 17315 1 1 20 ARG HE H -10.825 -10.249 -2.175 1.00 . A A . 20 ARG HE 1 1
17 17316 1 1 20 ARG HG2 H -11.383 -8.044 -1.630 1.00 . A A . 20 ARG HG2 1 1
17 17317 1 1 20 ARG HG3 H -10.476 -7.159 -0.402 1.00 . A A . 20 ARG HG3 1 1
17 17318 1 1 20 ARG HH11 H -7.811 -10.593 -0.467 1.00 . A A . 20 ARG HH11 1 1
17 17319 1 1 20 ARG HH12 H -7.561 -12.231 -0.971 1.00 . A A . 20 ARG HH12 1 1
17 17320 1 1 20 ARG HH21 H -10.508 -12.406 -2.846 1.00 . A A . 20 ARG HH21 1 1
17 17321 1 1 20 ARG HH22 H -9.095 -13.261 -2.326 1.00 . A A . 20 ARG HH22 1 1
17 17322 1 1 20 ARG N N -13.772 -7.928 -0.758 1.00 . A A . 20 ARG N 1 1
17 17323 1 1 20 ARG NE N -9.988 -10.255 -1.665 1.00 . A A . 20 ARG NE 1 1
17 17324 1 1 20 ARG NH1 N -8.114 -11.398 -0.976 1.00 . A A . 20 ARG NH1 1 1
17 17325 1 1 20 ARG NH2 N -9.651 -12.431 -2.332 1.00 . A A . 20 ARG NH2 1 1
17 17326 1 1 20 ARG O O -11.973 -5.797 0.428 1.00 . A A . 20 ARG O 1 1
17 17327 1 1 21 LYS C C -12.289 -4.792 3.742 1.00 . A A . 21 LYS C 1 1
17 17328 1 1 21 LYS CA C -13.328 -4.789 2.625 1.00 . A A . 21 LYS CA 1 1
17 17329 1 1 21 LYS CB C -14.667 -4.276 3.161 1.00 . A A . 21 LYS CB 1 1
17 17330 1 1 21 LYS CD C -16.573 -4.791 4.713 1.00 . A A . 21 LYS CD 1 1
17 17331 1 1 21 LYS CE C -16.988 -5.457 6.017 1.00 . A A . 21 LYS CE 1 1
17 17332 1 1 21 LYS CG C -15.077 -4.909 4.479 1.00 . A A . 21 LYS CG 1 1
17 17333 1 1 21 LYS H H -14.125 -6.744 2.471 1.00 . A A . 21 LYS H 1 1
17 17334 1 1 21 LYS HA H -12.991 -4.132 1.837 1.00 . A A . 21 LYS HA 1 1
17 17335 1 1 21 LYS HB2 H -14.599 -3.208 3.304 1.00 . A A . 21 LYS HB2 1 1
17 17336 1 1 21 LYS HB3 H -15.437 -4.485 2.431 1.00 . A A . 21 LYS HB3 1 1
17 17337 1 1 21 LYS HD2 H -16.841 -3.746 4.756 1.00 . A A . 21 LYS HD2 1 1
17 17338 1 1 21 LYS HD3 H -17.095 -5.266 3.895 1.00 . A A . 21 LYS HD3 1 1
17 17339 1 1 21 LYS HE2 H -16.694 -6.495 5.985 1.00 . A A . 21 LYS HE2 1 1
17 17340 1 1 21 LYS HE3 H -16.482 -4.964 6.834 1.00 . A A . 21 LYS HE3 1 1
17 17341 1 1 21 LYS HG2 H -14.807 -5.955 4.466 1.00 . A A . 21 LYS HG2 1 1
17 17342 1 1 21 LYS HG3 H -14.555 -4.411 5.285 1.00 . A A . 21 LYS HG3 1 1
17 17343 1 1 21 LYS HZ1 H -18.695 -4.507 6.755 1.00 . A A . 21 LYS HZ1 1 1
17 17344 1 1 21 LYS HZ2 H -18.782 -6.195 6.791 1.00 . A A . 21 LYS HZ2 1 1
17 17345 1 1 21 LYS HZ3 H -18.957 -5.371 5.325 1.00 . A A . 21 LYS HZ3 1 1
17 17346 1 1 21 LYS N N -13.488 -6.123 2.059 1.00 . A A . 21 LYS N 1 1
17 17347 1 1 21 LYS NZ N -18.459 -5.377 6.237 1.00 . A A . 21 LYS NZ 1 1
17 17348 1 1 21 LYS O O -11.840 -5.851 4.181 1.00 . A A . 21 LYS O 1 1
17 17349 1 1 22 MET C C -11.545 -2.803 6.492 1.00 . A A . 22 MET C 1 1
17 17350 1 1 22 MET CA C -10.929 -3.469 5.266 1.00 . A A . 22 MET CA 1 1
17 17351 1 1 22 MET CB C -9.725 -2.659 4.781 1.00 . A A . 22 MET CB 1 1
17 17352 1 1 22 MET CE C -6.753 -4.105 5.544 1.00 . A A . 22 MET CE 1 1
17 17353 1 1 22 MET CG C -8.821 -3.425 3.829 1.00 . A A . 22 MET CG 1 1
17 17354 1 1 22 MET H H -12.307 -2.793 3.808 1.00 . A A . 22 MET H 1 1
17 17355 1 1 22 MET HA H -10.599 -4.461 5.537 1.00 . A A . 22 MET HA 1 1
17 17356 1 1 22 MET HB2 H -10.082 -1.776 4.273 1.00 . A A . 22 MET HB2 1 1
17 17357 1 1 22 MET HB3 H -9.139 -2.360 5.637 1.00 . A A . 22 MET HB3 1 1
17 17358 1 1 22 MET HE1 H -6.604 -3.093 5.199 1.00 . A A . 22 MET HE1 1 1
17 17359 1 1 22 MET HE2 H -7.022 -4.093 6.590 1.00 . A A . 22 MET HE2 1 1
17 17360 1 1 22 MET HE3 H -5.840 -4.668 5.412 1.00 . A A . 22 MET HE3 1 1
17 17361 1 1 22 MET HG2 H -9.406 -3.751 2.982 1.00 . A A . 22 MET HG2 1 1
17 17362 1 1 22 MET HG3 H -8.037 -2.764 3.490 1.00 . A A . 22 MET HG3 1 1
17 17363 1 1 22 MET N N -11.914 -3.602 4.198 1.00 . A A . 22 MET N 1 1
17 17364 1 1 22 MET O O -11.821 -1.604 6.485 1.00 . A A . 22 MET O 1 1
17 17365 1 1 22 MET SD S -8.068 -4.871 4.599 1.00 . A A . 22 MET SD 1 1
17 17366 1 1 23 GLU C C -11.260 -2.518 9.700 1.00 . A A . 23 GLU C 1 1
17 17367 1 1 23 GLU CA C -12.341 -3.073 8.776 1.00 . A A . 23 GLU CA 1 1
17 17368 1 1 23 GLU CB C -13.124 -4.174 9.494 1.00 . A A . 23 GLU CB 1 1
17 17369 1 1 23 GLU CD C -15.423 -5.137 9.907 1.00 . A A . 23 GLU CD 1 1
17 17370 1 1 23 GLU CG C -14.527 -4.378 8.948 1.00 . A A . 23 GLU CG 1 1
17 17371 1 1 23 GLU H H -11.515 -4.537 7.488 1.00 . A A . 23 GLU H 1 1
17 17372 1 1 23 GLU HA H -13.018 -2.275 8.514 1.00 . A A . 23 GLU HA 1 1
17 17373 1 1 23 GLU HB2 H -12.584 -5.104 9.400 1.00 . A A . 23 GLU HB2 1 1
17 17374 1 1 23 GLU HB3 H -13.202 -3.918 10.541 1.00 . A A . 23 GLU HB3 1 1
17 17375 1 1 23 GLU HG2 H -14.969 -3.411 8.756 1.00 . A A . 23 GLU HG2 1 1
17 17376 1 1 23 GLU HG3 H -14.462 -4.932 8.023 1.00 . A A . 23 GLU HG3 1 1
17 17377 1 1 23 GLU N N -11.757 -3.589 7.544 1.00 . A A . 23 GLU N 1 1
17 17378 1 1 23 GLU O O -10.393 -3.254 10.171 1.00 . A A . 23 GLU O 1 1
17 17379 1 1 23 GLU OE1 O -16.005 -4.498 10.808 1.00 . A A . 23 GLU OE1 1 1
17 17380 1 1 23 GLU OE2 O -15.541 -6.371 9.756 1.00 . A A . 23 GLU OE2 1 1
17 17381 1 1 24 TYR C C -11.018 0.475 11.712 1.00 . A A . 24 TYR C 1 1
17 17382 1 1 24 TYR CA C -10.344 -0.560 10.817 1.00 . A A . 24 TYR CA 1 1
17 17383 1 1 24 TYR CB C -9.254 0.108 9.977 1.00 . A A . 24 TYR CB 1 1
17 17384 1 1 24 TYR CD1 C -7.857 1.522 11.534 1.00 . A A . 24 TYR CD1 1 1
17 17385 1 1 24 TYR CD2 C -6.904 -0.489 10.681 1.00 . A A . 24 TYR CD2 1 1
17 17386 1 1 24 TYR CE1 C -6.696 1.780 12.237 1.00 . A A . 24 TYR CE1 1 1
17 17387 1 1 24 TYR CE2 C -5.740 -0.240 11.382 1.00 . A A . 24 TYR CE2 1 1
17 17388 1 1 24 TYR CG C -7.982 0.385 10.745 1.00 . A A . 24 TYR CG 1 1
17 17389 1 1 24 TYR CZ C -5.641 0.896 12.159 1.00 . A A . 24 TYR CZ 1 1
17 17390 1 1 24 TYR H H -12.033 -0.681 9.548 1.00 . A A . 24 TYR H 1 1
17 17391 1 1 24 TYR HA H -9.891 -1.317 11.440 1.00 . A A . 24 TYR HA 1 1
17 17392 1 1 24 TYR HB2 H -9.006 -0.534 9.145 1.00 . A A . 24 TYR HB2 1 1
17 17393 1 1 24 TYR HB3 H -9.626 1.049 9.600 1.00 . A A . 24 TYR HB3 1 1
17 17394 1 1 24 TYR HD1 H -8.686 2.213 11.593 1.00 . A A . 24 TYR HD1 1 1
17 17395 1 1 24 TYR HD2 H -6.985 -1.378 10.072 1.00 . A A . 24 TYR HD2 1 1
17 17396 1 1 24 TYR HE1 H -6.618 2.669 12.845 1.00 . A A . 24 TYR HE1 1 1
17 17397 1 1 24 TYR HE2 H -4.913 -0.932 11.320 1.00 . A A . 24 TYR HE2 1 1
17 17398 1 1 24 TYR HH H -4.272 0.392 13.410 1.00 . A A . 24 TYR HH 1 1
17 17399 1 1 24 TYR N N -11.319 -1.216 9.953 1.00 . A A . 24 TYR N 1 1
17 17400 1 1 24 TYR O O -11.612 1.440 11.228 1.00 . A A . 24 TYR O 1 1
17 17401 1 1 24 TYR OH O -4.483 1.148 12.857 1.00 . A A . 24 TYR OH 1 1
17 17402 1 1 25 LYS C C -13.034 1.251 13.806 1.00 . A A . 25 LYS C 1 1
17 17403 1 1 25 LYS CA C -11.520 1.183 13.986 1.00 . A A . 25 LYS CA 1 1
17 17404 1 1 25 LYS CB C -10.915 2.581 13.838 1.00 . A A . 25 LYS CB 1 1
17 17405 1 1 25 LYS CD C -9.547 4.264 15.104 1.00 . A A . 25 LYS CD 1 1
17 17406 1 1 25 LYS CE C -9.326 5.158 13.893 1.00 . A A . 25 LYS CE 1 1
17 17407 1 1 25 LYS CG C -9.686 2.806 14.702 1.00 . A A . 25 LYS CG 1 1
17 17408 1 1 25 LYS H H -10.437 -0.519 13.346 1.00 . A A . 25 LYS H 1 1
17 17409 1 1 25 LYS HA H -11.304 0.809 14.975 1.00 . A A . 25 LYS HA 1 1
17 17410 1 1 25 LYS HB2 H -10.636 2.732 12.806 1.00 . A A . 25 LYS HB2 1 1
17 17411 1 1 25 LYS HB3 H -11.661 3.313 14.112 1.00 . A A . 25 LYS HB3 1 1
17 17412 1 1 25 LYS HD2 H -10.449 4.578 15.609 1.00 . A A . 25 LYS HD2 1 1
17 17413 1 1 25 LYS HD3 H -8.704 4.365 15.774 1.00 . A A . 25 LYS HD3 1 1
17 17414 1 1 25 LYS HE2 H -8.322 5.004 13.527 1.00 . A A . 25 LYS HE2 1 1
17 17415 1 1 25 LYS HE3 H -10.035 4.883 13.126 1.00 . A A . 25 LYS HE3 1 1
17 17416 1 1 25 LYS HG2 H -9.770 2.204 15.595 1.00 . A A . 25 LYS HG2 1 1
17 17417 1 1 25 LYS HG3 H -8.808 2.509 14.146 1.00 . A A . 25 LYS HG3 1 1
17 17418 1 1 25 LYS HZ1 H -9.707 6.707 15.241 1.00 . A A . 25 LYS HZ1 1 1
17 17419 1 1 25 LYS HZ2 H -10.297 6.995 13.683 1.00 . A A . 25 LYS HZ2 1 1
17 17420 1 1 25 LYS HZ3 H -8.641 7.128 13.997 1.00 . A A . 25 LYS HZ3 1 1
17 17421 1 1 25 LYS N N -10.923 0.268 13.021 1.00 . A A . 25 LYS N 1 1
17 17422 1 1 25 LYS NZ N -9.505 6.598 14.227 1.00 . A A . 25 LYS NZ 1 1
17 17423 1 1 25 LYS O O -13.642 2.306 13.980 1.00 . A A . 25 LYS O 1 1
17 17424 1 1 26 GLY C C -15.479 0.463 11.854 1.00 . A A . 26 GLY C 1 1
17 17425 1 1 26 GLY CA C -15.073 0.071 13.261 1.00 . A A . 26 GLY CA 1 1
17 17426 1 1 26 GLY H H -13.099 -0.693 13.333 1.00 . A A . 26 GLY H 1 1
17 17427 1 1 26 GLY HA2 H -15.420 -0.932 13.459 1.00 . A A . 26 GLY HA2 1 1
17 17428 1 1 26 GLY HA3 H -15.542 0.748 13.960 1.00 . A A . 26 GLY HA3 1 1
17 17429 1 1 26 GLY N N -13.636 0.118 13.457 1.00 . A A . 26 GLY N 1 1
17 17430 1 1 26 GLY O O -16.452 -0.062 11.313 1.00 . A A . 26 GLY O 1 1
17 17431 1 1 27 SER C C -14.576 0.829 8.873 1.00 . A A . 27 SER C 1 1
17 17432 1 1 27 SER CA C -15.023 1.855 9.910 1.00 . A A . 27 SER CA 1 1
17 17433 1 1 27 SER CB C -14.332 3.194 9.650 1.00 . A A . 27 SER CB 1 1
17 17434 1 1 27 SER H H -13.969 1.769 11.744 1.00 . A A . 27 SER H 1 1
17 17435 1 1 27 SER HA H -16.092 1.989 9.828 1.00 . A A . 27 SER HA 1 1
17 17436 1 1 27 SER HB2 H -13.304 3.134 9.971 1.00 . A A . 27 SER HB2 1 1
17 17437 1 1 27 SER HB3 H -14.366 3.415 8.592 1.00 . A A . 27 SER HB3 1 1
17 17438 1 1 27 SER HG H -15.755 3.904 10.795 1.00 . A A . 27 SER HG 1 1
17 17439 1 1 27 SER N N -14.732 1.389 11.261 1.00 . A A . 27 SER N 1 1
17 17440 1 1 27 SER O O -13.732 -0.023 9.151 1.00 . A A . 27 SER O 1 1
17 17441 1 1 27 SER OG O -14.971 4.244 10.356 1.00 . A A . 27 SER OG 1 1
17 17442 1 1 28 SER C C -14.302 0.752 5.375 1.00 . A A . 28 SER C 1 1
17 17443 1 1 28 SER CA C -14.811 -0.005 6.598 1.00 . A A . 28 SER CA 1 1
17 17444 1 1 28 SER CB C -16.031 -0.847 6.220 1.00 . A A . 28 SER CB 1 1
17 17445 1 1 28 SER H H -15.814 1.618 7.516 1.00 . A A . 28 SER H 1 1
17 17446 1 1 28 SER HA H -14.029 -0.659 6.954 1.00 . A A . 28 SER HA 1 1
17 17447 1 1 28 SER HB2 H -15.820 -1.396 5.315 1.00 . A A . 28 SER HB2 1 1
17 17448 1 1 28 SER HB3 H -16.249 -1.540 7.020 1.00 . A A . 28 SER HB3 1 1
17 17449 1 1 28 SER HG H -17.886 -0.322 6.567 1.00 . A A . 28 SER HG 1 1
17 17450 1 1 28 SER N N -15.148 0.917 7.677 1.00 . A A . 28 SER N 1 1
17 17451 1 1 28 SER O O -14.667 1.906 5.150 1.00 . A A . 28 SER O 1 1
17 17452 1 1 28 SER OG O -17.168 -0.029 6.002 1.00 . A A . 28 SER OG 1 1
17 17453 1 1 29 TRP C C -12.776 -0.320 2.265 1.00 . A A . 29 TRP C 1 1
17 17454 1 1 29 TRP CA C -12.898 0.703 3.389 1.00 . A A . 29 TRP CA 1 1
17 17455 1 1 29 TRP CB C -11.528 1.311 3.692 1.00 . A A . 29 TRP CB 1 1
17 17456 1 1 29 TRP CD1 C -11.595 3.872 3.756 1.00 . A A . 29 TRP CD1 1 1
17 17457 1 1 29 TRP CD2 C -11.710 2.898 5.769 1.00 . A A . 29 TRP CD2 1 1
17 17458 1 1 29 TRP CE2 C -11.756 4.295 5.943 1.00 . A A . 29 TRP CE2 1 1
17 17459 1 1 29 TRP CE3 C -11.770 2.077 6.898 1.00 . A A . 29 TRP CE3 1 1
17 17460 1 1 29 TRP CG C -11.608 2.649 4.363 1.00 . A A . 29 TRP CG 1 1
17 17461 1 1 29 TRP CH2 C -11.914 4.058 8.288 1.00 . A A . 29 TRP CH2 1 1
17 17462 1 1 29 TRP CZ2 C -11.857 4.886 7.200 1.00 . A A . 29 TRP CZ2 1 1
17 17463 1 1 29 TRP CZ3 C -11.870 2.664 8.145 1.00 . A A . 29 TRP CZ3 1 1
17 17464 1 1 29 TRP H H -13.206 -0.825 4.822 1.00 . A A . 29 TRP H 1 1
17 17465 1 1 29 TRP HA H -13.569 1.489 3.073 1.00 . A A . 29 TRP HA 1 1
17 17466 1 1 29 TRP HB2 H -10.981 0.645 4.342 1.00 . A A . 29 TRP HB2 1 1
17 17467 1 1 29 TRP HB3 H -10.984 1.433 2.767 1.00 . A A . 29 TRP HB3 1 1
17 17468 1 1 29 TRP HD1 H -11.523 4.021 2.690 1.00 . A A . 29 TRP HD1 1 1
17 17469 1 1 29 TRP HE1 H -11.694 5.829 4.514 1.00 . A A . 29 TRP HE1 1 1
17 17470 1 1 29 TRP HE3 H -11.737 1.001 6.809 1.00 . A A . 29 TRP HE3 1 1
17 17471 1 1 29 TRP HH2 H -11.992 4.473 9.281 1.00 . A A . 29 TRP HH2 1 1
17 17472 1 1 29 TRP HZ2 H -11.893 5.958 7.326 1.00 . A A . 29 TRP HZ2 1 1
17 17473 1 1 29 TRP HZ3 H -11.917 2.046 9.029 1.00 . A A . 29 TRP HZ3 1 1
17 17474 1 1 29 TRP N N -13.458 0.093 4.589 1.00 . A A . 29 TRP N 1 1
17 17475 1 1 29 TRP NE1 N -11.683 4.867 4.700 1.00 . A A . 29 TRP NE1 1 1
17 17476 1 1 29 TRP O O -12.160 -1.373 2.434 1.00 . A A . 29 TRP O 1 1
17 17477 1 1 30 HIS C C -11.899 -1.381 -0.295 1.00 . A A . 30 HIS C 1 1
17 17478 1 1 30 HIS CA C -13.323 -0.897 -0.036 1.00 . A A . 30 HIS CA 1 1
17 17479 1 1 30 HIS CB C -13.867 -0.189 -1.277 1.00 . A A . 30 HIS CB 1 1
17 17480 1 1 30 HIS CD2 C -16.119 -1.455 -1.513 1.00 . A A . 30 HIS CD2 1 1
17 17481 1 1 30 HIS CE1 C -17.439 0.281 -1.741 1.00 . A A . 30 HIS CE1 1 1
17 17482 1 1 30 HIS CG C -15.346 -0.345 -1.456 1.00 . A A . 30 HIS CG 1 1
17 17483 1 1 30 HIS H H -13.843 0.849 1.042 1.00 . A A . 30 HIS H 1 1
17 17484 1 1 30 HIS HA H -13.946 -1.751 0.182 1.00 . A A . 30 HIS HA 1 1
17 17485 1 1 30 HIS HB2 H -13.652 0.867 -1.205 1.00 . A A . 30 HIS HB2 1 1
17 17486 1 1 30 HIS HB3 H -13.382 -0.591 -2.155 1.00 . A A . 30 HIS HB3 1 1
17 17487 1 1 30 HIS HD2 H -15.779 -2.478 -1.433 1.00 . A A . 30 HIS HD2 1 1
17 17488 1 1 30 HIS HE1 H -18.320 0.891 -1.873 1.00 . A A . 30 HIS HE1 1 1
17 17489 1 1 30 HIS HE2 H -18.206 -1.618 -1.680 1.00 . A A . 30 HIS HE2 1 1
17 17490 1 1 30 HIS N N -13.367 -0.005 1.116 1.00 . A A . 30 HIS N 1 1
17 17491 1 1 30 HIS ND1 N -16.203 0.725 -1.603 1.00 . A A . 30 HIS ND1 1 1
17 17492 1 1 30 HIS NE2 N -17.415 -1.039 -1.690 1.00 . A A . 30 HIS NE2 1 1
17 17493 1 1 30 HIS O O -10.934 -0.658 -0.048 1.00 . A A . 30 HIS O 1 1
17 17494 1 1 31 GLU C C -9.567 -2.172 -1.777 1.00 . A A . 31 GLU C 1 1
17 17495 1 1 31 GLU CA C -10.471 -3.187 -1.083 1.00 . A A . 31 GLU CA 1 1
17 17496 1 1 31 GLU CB C -10.624 -4.432 -1.959 1.00 . A A . 31 GLU CB 1 1
17 17497 1 1 31 GLU CD C -11.458 -5.317 -4.173 1.00 . A A . 31 GLU CD 1 1
17 17498 1 1 31 GLU CG C -10.918 -4.119 -3.417 1.00 . A A . 31 GLU CG 1 1
17 17499 1 1 31 GLU H H -12.584 -3.135 -0.969 1.00 . A A . 31 GLU H 1 1
17 17500 1 1 31 GLU HA H -10.019 -3.471 -0.145 1.00 . A A . 31 GLU HA 1 1
17 17501 1 1 31 GLU HB2 H -9.710 -5.005 -1.912 1.00 . A A . 31 GLU HB2 1 1
17 17502 1 1 31 GLU HB3 H -11.434 -5.032 -1.572 1.00 . A A . 31 GLU HB3 1 1
17 17503 1 1 31 GLU HG2 H -11.649 -3.325 -3.461 1.00 . A A . 31 GLU HG2 1 1
17 17504 1 1 31 GLU HG3 H -10.005 -3.793 -3.893 1.00 . A A . 31 GLU HG3 1 1
17 17505 1 1 31 GLU N N -11.777 -2.607 -0.793 1.00 . A A . 31 GLU N 1 1
17 17506 1 1 31 GLU O O -8.342 -2.288 -1.743 1.00 . A A . 31 GLU O 1 1
17 17507 1 1 31 GLU OE1 O -11.864 -6.300 -3.518 1.00 . A A . 31 GLU OE1 1 1
17 17508 1 1 31 GLU OE2 O -11.476 -5.271 -5.421 1.00 . A A . 31 GLU OE2 1 1
17 17509 1 1 32 THR C C -9.433 1.166 -2.327 1.00 . A A . 32 THR C 1 1
17 17510 1 1 32 THR CA C -9.434 -0.141 -3.112 1.00 . A A . 32 THR CA 1 1
17 17511 1 1 32 THR CB C -10.016 0.117 -4.514 1.00 . A A . 32 THR CB 1 1
17 17512 1 1 32 THR CG2 C -9.688 -1.032 -5.456 1.00 . A A . 32 THR CG2 1 1
17 17513 1 1 32 THR H H -11.161 -1.137 -2.400 1.00 . A A . 32 THR H 1 1
17 17514 1 1 32 THR HA H -8.416 -0.483 -3.225 1.00 . A A . 32 THR HA 1 1
17 17515 1 1 32 THR HB H -9.578 1.023 -4.909 1.00 . A A . 32 THR HB 1 1
17 17516 1 1 32 THR HG1 H -11.658 1.209 -4.551 1.00 . A A . 32 THR HG1 1 1
17 17517 1 1 32 THR HG21 H -9.987 -0.771 -6.461 1.00 . A A . 32 THR HG21 1 1
17 17518 1 1 32 THR HG22 H -10.218 -1.918 -5.141 1.00 . A A . 32 THR HG22 1 1
17 17519 1 1 32 THR HG23 H -8.625 -1.221 -5.435 1.00 . A A . 32 THR HG23 1 1
17 17520 1 1 32 THR N N -10.181 -1.175 -2.408 1.00 . A A . 32 THR N 1 1
17 17521 1 1 32 THR O O -8.375 1.726 -2.035 1.00 . A A . 32 THR O 1 1
17 17522 1 1 32 THR OG1 O -11.436 0.282 -4.433 1.00 . A A . 32 THR OG1 1 1
17 17523 1 1 33 CYS C C -9.720 2.968 -0.121 1.00 . A A . 33 CYS C 1 1
17 17524 1 1 33 CYS CA C -10.760 2.890 -1.235 1.00 . A A . 33 CYS CA 1 1
17 17525 1 1 33 CYS CB C -12.166 3.000 -0.643 1.00 . A A . 33 CYS CB 1 1
17 17526 1 1 33 CYS H H -11.431 1.157 -2.248 1.00 . A A . 33 CYS H 1 1
17 17527 1 1 33 CYS HA H -10.601 3.711 -1.918 1.00 . A A . 33 CYS HA 1 1
17 17528 1 1 33 CYS HB2 H -12.431 2.057 -0.187 1.00 . A A . 33 CYS HB2 1 1
17 17529 1 1 33 CYS HB3 H -12.172 3.773 0.111 1.00 . A A . 33 CYS HB3 1 1
17 17530 1 1 33 CYS N N -10.623 1.648 -1.987 1.00 . A A . 33 CYS N 1 1
17 17531 1 1 33 CYS O O -9.379 4.054 0.349 1.00 . A A . 33 CYS O 1 1
17 17532 1 1 33 CYS SG S -13.457 3.405 -1.863 1.00 . A A . 33 CYS SG 1 1
17 17533 1 1 34 PHE C C -6.823 2.018 0.801 1.00 . A A . 34 PHE C 1 1
17 17534 1 1 34 PHE CA C -8.218 1.747 1.355 1.00 . A A . 34 PHE CA 1 1
17 17535 1 1 34 PHE CB C -8.252 0.377 2.036 1.00 . A A . 34 PHE CB 1 1
17 17536 1 1 34 PHE CD1 C -8.073 1.025 4.454 1.00 . A A . 34 PHE CD1 1 1
17 17537 1 1 34 PHE CD2 C -6.363 -0.350 3.520 1.00 . A A . 34 PHE CD2 1 1
17 17538 1 1 34 PHE CE1 C -7.427 1.003 5.675 1.00 . A A . 34 PHE CE1 1 1
17 17539 1 1 34 PHE CE2 C -5.713 -0.377 4.739 1.00 . A A . 34 PHE CE2 1 1
17 17540 1 1 34 PHE CG C -7.548 0.350 3.363 1.00 . A A . 34 PHE CG 1 1
17 17541 1 1 34 PHE CZ C -6.246 0.300 5.819 1.00 . A A . 34 PHE CZ 1 1
17 17542 1 1 34 PHE H H -9.531 0.978 -0.118 1.00 . A A . 34 PHE H 1 1
17 17543 1 1 34 PHE HA H -8.458 2.507 2.082 1.00 . A A . 34 PHE HA 1 1
17 17544 1 1 34 PHE HB2 H -9.279 0.090 2.200 1.00 . A A . 34 PHE HB2 1 1
17 17545 1 1 34 PHE HB3 H -7.777 -0.348 1.393 1.00 . A A . 34 PHE HB3 1 1
17 17546 1 1 34 PHE HD1 H -8.996 1.575 4.343 1.00 . A A . 34 PHE HD1 1 1
17 17547 1 1 34 PHE HD2 H -5.945 -0.881 2.675 1.00 . A A . 34 PHE HD2 1 1
17 17548 1 1 34 PHE HE1 H -7.846 1.533 6.518 1.00 . A A . 34 PHE HE1 1 1
17 17549 1 1 34 PHE HE2 H -4.791 -0.927 4.848 1.00 . A A . 34 PHE HE2 1 1
17 17550 1 1 34 PHE HZ H -5.740 0.281 6.772 1.00 . A A . 34 PHE HZ 1 1
17 17551 1 1 34 PHE N N -9.219 1.810 0.296 1.00 . A A . 34 PHE N 1 1
17 17552 1 1 34 PHE O O -5.821 1.595 1.379 1.00 . A A . 34 PHE O 1 1
17 17553 1 1 35 ILE C C -4.606 3.863 -0.014 1.00 . A A . 35 ILE C 1 1
17 17554 1 1 35 ILE CA C -5.494 3.055 -0.954 1.00 . A A . 35 ILE CA 1 1
17 17555 1 1 35 ILE CB C -5.701 3.849 -2.257 1.00 . A A . 35 ILE CB 1 1
17 17556 1 1 35 ILE CD1 C -5.863 6.259 -1.455 1.00 . A A . 35 ILE CD1 1 1
17 17557 1 1 35 ILE CG1 C -6.603 5.059 -2.004 1.00 . A A . 35 ILE CG1 1 1
17 17558 1 1 35 ILE CG2 C -6.296 2.954 -3.334 1.00 . A A . 35 ILE CG2 1 1
17 17559 1 1 35 ILE H H -7.599 3.036 -0.735 1.00 . A A . 35 ILE H 1 1
17 17560 1 1 35 ILE HA H -4.994 2.128 -1.196 1.00 . A A . 35 ILE HA 1 1
17 17561 1 1 35 ILE HB H -4.737 4.193 -2.600 1.00 . A A . 35 ILE HB 1 1
17 17562 1 1 35 ILE HD11 H -5.037 6.502 -2.106 1.00 . A A . 35 ILE HD11 1 1
17 17563 1 1 35 ILE HD12 H -6.536 7.101 -1.396 1.00 . A A . 35 ILE HD12 1 1
17 17564 1 1 35 ILE HD13 H -5.487 6.030 -0.468 1.00 . A A . 35 ILE HD13 1 1
17 17565 1 1 35 ILE HG12 H -7.069 5.353 -2.931 1.00 . A A . 35 ILE HG12 1 1
17 17566 1 1 35 ILE HG13 H -7.368 4.786 -1.292 1.00 . A A . 35 ILE HG13 1 1
17 17567 1 1 35 ILE HG21 H -7.363 3.114 -3.385 1.00 . A A . 35 ILE HG21 1 1
17 17568 1 1 35 ILE HG22 H -5.851 3.195 -4.287 1.00 . A A . 35 ILE HG22 1 1
17 17569 1 1 35 ILE HG23 H -6.098 1.921 -3.094 1.00 . A A . 35 ILE HG23 1 1
17 17570 1 1 35 ILE N N -6.766 2.726 -0.322 1.00 . A A . 35 ILE N 1 1
17 17571 1 1 35 ILE O O -5.027 4.249 1.077 1.00 . A A . 35 ILE O 1 1
17 17572 1 1 36 CYS C C -2.714 6.378 0.258 1.00 . A A . 36 CYS C 1 1
17 17573 1 1 36 CYS CA C -2.427 4.883 0.355 1.00 . A A . 36 CYS CA 1 1
17 17574 1 1 36 CYS CB C -0.995 4.596 -0.101 1.00 . A A . 36 CYS CB 1 1
17 17575 1 1 36 CYS H H -3.098 3.784 -1.325 1.00 . A A . 36 CYS H 1 1
17 17576 1 1 36 CYS HA H -2.536 4.574 1.384 1.00 . A A . 36 CYS HA 1 1
17 17577 1 1 36 CYS HB2 H -0.867 3.529 -0.210 1.00 . A A . 36 CYS HB2 1 1
17 17578 1 1 36 CYS HB3 H -0.827 5.073 -1.055 1.00 . A A . 36 CYS HB3 1 1
17 17579 1 1 36 CYS N N -3.375 4.119 -0.446 1.00 . A A . 36 CYS N 1 1
17 17580 1 1 36 CYS O O -3.448 6.825 -0.624 1.00 . A A . 36 CYS O 1 1
17 17581 1 1 36 CYS SG S 0.285 5.192 1.050 1.00 . A A . 36 CYS SG 1 1
17 17582 1 1 37 HIS C C -1.173 9.303 0.474 1.00 . A A . 37 HIS C 1 1
17 17583 1 1 37 HIS CA C -2.320 8.594 1.187 1.00 . A A . 37 HIS CA 1 1
17 17584 1 1 37 HIS CB C -2.430 9.098 2.627 1.00 . A A . 37 HIS CB 1 1
17 17585 1 1 37 HIS CD2 C -4.652 8.038 3.443 1.00 . A A . 37 HIS CD2 1 1
17 17586 1 1 37 HIS CE1 C -5.729 9.884 3.928 1.00 . A A . 37 HIS CE1 1 1
17 17587 1 1 37 HIS CG C -3.828 9.075 3.165 1.00 . A A . 37 HIS CG 1 1
17 17588 1 1 37 HIS H H -1.555 6.734 1.848 1.00 . A A . 37 HIS H 1 1
17 17589 1 1 37 HIS HA H -3.241 8.813 0.668 1.00 . A A . 37 HIS HA 1 1
17 17590 1 1 37 HIS HB2 H -1.819 8.479 3.266 1.00 . A A . 37 HIS HB2 1 1
17 17591 1 1 37 HIS HB3 H -2.073 10.117 2.673 1.00 . A A . 37 HIS HB3 1 1
17 17592 1 1 37 HIS HD1 H -4.204 11.136 3.388 1.00 . A A . 37 HIS HD1 1 1
17 17593 1 1 37 HIS HD2 H -4.427 6.988 3.316 1.00 . A A . 37 HIS HD2 1 1
17 17594 1 1 37 HIS HE1 H -6.498 10.571 4.250 1.00 . A A . 37 HIS HE1 1 1
17 17595 1 1 37 HIS HE2 H -6.579 8.054 4.278 1.00 . A A . 37 HIS HE2 1 1
17 17596 1 1 37 HIS N N -2.129 7.148 1.170 1.00 . A A . 37 HIS N 1 1
17 17597 1 1 37 HIS ND1 N -4.533 10.217 3.479 1.00 . A A . 37 HIS ND1 1 1
17 17598 1 1 37 HIS NE2 N -5.827 8.567 3.916 1.00 . A A . 37 HIS NE2 1 1
17 17599 1 1 37 HIS O O -1.244 10.502 0.204 1.00 . A A . 37 HIS O 1 1
17 17600 1 1 38 ARG C C 1.127 8.605 -1.946 1.00 . A A . 38 ARG C 1 1
17 17601 1 1 38 ARG CA C 1.045 9.111 -0.509 1.00 . A A . 38 ARG CA 1 1
17 17602 1 1 38 ARG CB C 2.326 8.748 0.245 1.00 . A A . 38 ARG CB 1 1
17 17603 1 1 38 ARG CD C 4.642 9.526 0.830 1.00 . A A . 38 ARG CD 1 1
17 17604 1 1 38 ARG CG C 3.548 9.518 -0.226 1.00 . A A . 38 ARG CG 1 1
17 17605 1 1 38 ARG CZ C 6.625 10.454 -0.289 1.00 . A A . 38 ARG CZ 1 1
17 17606 1 1 38 ARG H H -0.121 7.604 0.412 1.00 . A A . 38 ARG H 1 1
17 17607 1 1 38 ARG HA H 0.938 10.185 -0.523 1.00 . A A . 38 ARG HA 1 1
17 17608 1 1 38 ARG HB2 H 2.181 8.952 1.295 1.00 . A A . 38 ARG HB2 1 1
17 17609 1 1 38 ARG HB3 H 2.519 7.694 0.114 1.00 . A A . 38 ARG HB3 1 1
17 17610 1 1 38 ARG HD2 H 4.190 9.691 1.797 1.00 . A A . 38 ARG HD2 1 1
17 17611 1 1 38 ARG HD3 H 5.137 8.566 0.823 1.00 . A A . 38 ARG HD3 1 1
17 17612 1 1 38 ARG HE H 5.551 11.402 1.099 1.00 . A A . 38 ARG HE 1 1
17 17613 1 1 38 ARG HG2 H 3.932 9.054 -1.122 1.00 . A A . 38 ARG HG2 1 1
17 17614 1 1 38 ARG HG3 H 3.260 10.537 -0.440 1.00 . A A . 38 ARG HG3 1 1
17 17615 1 1 38 ARG HH11 H 6.112 8.590 -0.875 1.00 . A A . 38 ARG HH11 1 1
17 17616 1 1 38 ARG HH12 H 7.508 9.256 -1.657 1.00 . A A . 38 ARG HH12 1 1
17 17617 1 1 38 ARG HH21 H 7.388 12.290 0.077 1.00 . A A . 38 ARG HH21 1 1
17 17618 1 1 38 ARG HH22 H 8.233 11.360 -1.113 1.00 . A A . 38 ARG HH22 1 1
17 17619 1 1 38 ARG N N -0.118 8.553 0.171 1.00 . A A . 38 ARG N 1 1
17 17620 1 1 38 ARG NE N 5.632 10.572 0.585 1.00 . A A . 38 ARG NE 1 1
17 17621 1 1 38 ARG NH1 N 6.760 9.342 -0.998 1.00 . A A . 38 ARG NH1 1 1
17 17622 1 1 38 ARG NH2 N 7.486 11.450 -0.455 1.00 . A A . 38 ARG NH2 1 1
17 17623 1 1 38 ARG O O 1.035 9.384 -2.896 1.00 . A A . 38 ARG O 1 1
17 17624 1 1 39 CYS C C 0.012 6.456 -4.015 1.00 . A A . 39 CYS C 1 1
17 17625 1 1 39 CYS CA C 1.398 6.687 -3.420 1.00 . A A . 39 CYS CA 1 1
17 17626 1 1 39 CYS CB C 2.157 5.361 -3.338 1.00 . A A . 39 CYS CB 1 1
17 17627 1 1 39 CYS H H 1.368 6.727 -1.304 1.00 . A A . 39 CYS H 1 1
17 17628 1 1 39 CYS HA H 1.942 7.364 -4.060 1.00 . A A . 39 CYS HA 1 1
17 17629 1 1 39 CYS HB2 H 2.188 4.912 -4.320 1.00 . A A . 39 CYS HB2 1 1
17 17630 1 1 39 CYS HB3 H 3.165 5.552 -3.003 1.00 . A A . 39 CYS HB3 1 1
17 17631 1 1 39 CYS N N 1.302 7.297 -2.099 1.00 . A A . 39 CYS N 1 1
17 17632 1 1 39 CYS O O -0.121 6.110 -5.188 1.00 . A A . 39 CYS O 1 1
17 17633 1 1 39 CYS SG S 1.414 4.148 -2.199 1.00 . A A . 39 CYS SG 1 1
17 17634 1 1 40 GLN C C -2.577 5.091 -4.279 1.00 . A A . 40 GLN C 1 1
17 17635 1 1 40 GLN CA C -2.393 6.464 -3.642 1.00 . A A . 40 GLN CA 1 1
17 17636 1 1 40 GLN CB C -2.782 7.558 -4.638 1.00 . A A . 40 GLN CB 1 1
17 17637 1 1 40 GLN CD C -1.569 9.654 -3.917 1.00 . A A . 40 GLN CD 1 1
17 17638 1 1 40 GLN CG C -2.902 8.938 -4.011 1.00 . A A . 40 GLN CG 1 1
17 17639 1 1 40 GLN H H -0.847 6.927 -2.272 1.00 . A A . 40 GLN H 1 1
17 17640 1 1 40 GLN HA H -3.034 6.535 -2.776 1.00 . A A . 40 GLN HA 1 1
17 17641 1 1 40 GLN HB2 H -2.034 7.603 -5.415 1.00 . A A . 40 GLN HB2 1 1
17 17642 1 1 40 GLN HB3 H -3.734 7.304 -5.080 1.00 . A A . 40 GLN HB3 1 1
17 17643 1 1 40 GLN HE21 H -2.044 10.355 -2.118 1.00 . A A . 40 GLN HE21 1 1
17 17644 1 1 40 GLN HE22 H -0.492 10.818 -2.718 1.00 . A A . 40 GLN HE22 1 1
17 17645 1 1 40 GLN HG2 H -3.572 9.535 -4.611 1.00 . A A . 40 GLN HG2 1 1
17 17646 1 1 40 GLN HG3 H -3.309 8.832 -3.016 1.00 . A A . 40 GLN HG3 1 1
17 17647 1 1 40 GLN N N -1.017 6.651 -3.196 1.00 . A A . 40 GLN N 1 1
17 17648 1 1 40 GLN NE2 N -1.346 10.346 -2.806 1.00 . A A . 40 GLN NE2 1 1
17 17649 1 1 40 GLN O O -3.192 4.966 -5.337 1.00 . A A . 40 GLN O 1 1
17 17650 1 1 40 GLN OE1 O -0.748 9.585 -4.832 1.00 . A A . 40 GLN OE1 1 1
17 17651 1 1 41 GLN C C -2.858 1.802 -3.126 1.00 . A A . 41 GLN C 1 1
17 17652 1 1 41 GLN CA C -2.145 2.701 -4.131 1.00 . A A . 41 GLN CA 1 1
17 17653 1 1 41 GLN CB C -0.755 2.140 -4.439 1.00 . A A . 41 GLN CB 1 1
17 17654 1 1 41 GLN CD C -0.714 2.432 -6.948 1.00 . A A . 41 GLN CD 1 1
17 17655 1 1 41 GLN CG C -0.078 2.809 -5.624 1.00 . A A . 41 GLN CG 1 1
17 17656 1 1 41 GLN H H -1.562 4.229 -2.788 1.00 . A A . 41 GLN H 1 1
17 17657 1 1 41 GLN HA H -2.721 2.728 -5.043 1.00 . A A . 41 GLN HA 1 1
17 17658 1 1 41 GLN HB2 H -0.126 2.272 -3.571 1.00 . A A . 41 GLN HB2 1 1
17 17659 1 1 41 GLN HB3 H -0.844 1.085 -4.651 1.00 . A A . 41 GLN HB3 1 1
17 17660 1 1 41 GLN HE21 H 1.073 2.020 -7.717 1.00 . A A . 41 GLN HE21 1 1
17 17661 1 1 41 GLN HE22 H -0.271 1.793 -8.777 1.00 . A A . 41 GLN HE22 1 1
17 17662 1 1 41 GLN HG2 H -0.144 3.880 -5.503 1.00 . A A . 41 GLN HG2 1 1
17 17663 1 1 41 GLN HG3 H 0.961 2.513 -5.643 1.00 . A A . 41 GLN HG3 1 1
17 17664 1 1 41 GLN N N -2.040 4.065 -3.627 1.00 . A A . 41 GLN N 1 1
17 17665 1 1 41 GLN NE2 N 0.113 2.043 -7.912 1.00 . A A . 41 GLN NE2 1 1
17 17666 1 1 41 GLN O O -2.758 1.986 -1.913 1.00 . A A . 41 GLN O 1 1
17 17667 1 1 41 GLN OE1 O -1.934 2.490 -7.103 1.00 . A A . 41 GLN OE1 1 1
17 17668 1 1 42 PRO C C -3.418 -1.086 -2.040 1.00 . A A . 42 PRO C 1 1
17 17669 1 1 42 PRO CA C -4.338 -0.141 -2.805 1.00 . A A . 42 PRO CA 1 1
17 17670 1 1 42 PRO CB C -5.182 -0.920 -3.817 1.00 . A A . 42 PRO CB 1 1
17 17671 1 1 42 PRO CD C -3.757 0.528 -5.077 1.00 . A A . 42 PRO CD 1 1
17 17672 1 1 42 PRO CG C -4.428 -0.818 -5.098 1.00 . A A . 42 PRO CG 1 1
17 17673 1 1 42 PRO HA H -4.988 0.369 -2.109 1.00 . A A . 42 PRO HA 1 1
17 17674 1 1 42 PRO HB2 H -5.278 -1.947 -3.495 1.00 . A A . 42 PRO HB2 1 1
17 17675 1 1 42 PRO HB3 H -6.160 -0.469 -3.899 1.00 . A A . 42 PRO HB3 1 1
17 17676 1 1 42 PRO HD2 H -2.799 0.480 -5.572 1.00 . A A . 42 PRO HD2 1 1
17 17677 1 1 42 PRO HD3 H -4.388 1.271 -5.544 1.00 . A A . 42 PRO HD3 1 1
17 17678 1 1 42 PRO HG2 H -3.690 -1.603 -5.153 1.00 . A A . 42 PRO HG2 1 1
17 17679 1 1 42 PRO HG3 H -5.110 -0.883 -5.932 1.00 . A A . 42 PRO HG3 1 1
17 17680 1 1 42 PRO N N -3.594 0.806 -3.641 1.00 . A A . 42 PRO N 1 1
17 17681 1 1 42 PRO O O -3.135 -2.195 -2.494 1.00 . A A . 42 PRO O 1 1
17 17682 1 1 43 ILE C C -2.531 -2.899 0.000 1.00 . A A . 43 ILE C 1 1
17 17683 1 1 43 ILE CA C -2.068 -1.448 -0.049 1.00 . A A . 43 ILE CA 1 1
17 17684 1 1 43 ILE CB C -1.984 -0.899 1.388 1.00 . A A . 43 ILE CB 1 1
17 17685 1 1 43 ILE CD1 C -1.772 1.312 2.632 1.00 . A A . 43 ILE CD1 1 1
17 17686 1 1 43 ILE CG1 C -1.439 0.531 1.380 1.00 . A A . 43 ILE CG1 1 1
17 17687 1 1 43 ILE CG2 C -1.112 -1.799 2.249 1.00 . A A . 43 ILE CG2 1 1
17 17688 1 1 43 ILE H H -3.216 0.252 -0.569 1.00 . A A . 43 ILE H 1 1
17 17689 1 1 43 ILE HA H -1.080 -1.411 -0.485 1.00 . A A . 43 ILE HA 1 1
17 17690 1 1 43 ILE HB H -2.979 -0.894 1.806 1.00 . A A . 43 ILE HB 1 1
17 17691 1 1 43 ILE HD11 H -1.900 0.629 3.459 1.00 . A A . 43 ILE HD11 1 1
17 17692 1 1 43 ILE HD12 H -0.969 2.000 2.852 1.00 . A A . 43 ILE HD12 1 1
17 17693 1 1 43 ILE HD13 H -2.687 1.865 2.478 1.00 . A A . 43 ILE HD13 1 1
17 17694 1 1 43 ILE HG12 H -0.365 0.499 1.285 1.00 . A A . 43 ILE HG12 1 1
17 17695 1 1 43 ILE HG13 H -1.854 1.062 0.536 1.00 . A A . 43 ILE HG13 1 1
17 17696 1 1 43 ILE HG21 H -1.590 -1.955 3.206 1.00 . A A . 43 ILE HG21 1 1
17 17697 1 1 43 ILE HG22 H -0.980 -2.750 1.755 1.00 . A A . 43 ILE HG22 1 1
17 17698 1 1 43 ILE HG23 H -0.150 -1.334 2.399 1.00 . A A . 43 ILE HG23 1 1
17 17699 1 1 43 ILE N N -2.955 -0.640 -0.877 1.00 . A A . 43 ILE N 1 1
17 17700 1 1 43 ILE O O -1.882 -3.788 -0.550 1.00 . A A . 43 ILE O 1 1
17 17701 1 1 44 GLY C C -3.822 -5.146 2.078 1.00 . A A . 44 GLY C 1 1
17 17702 1 1 44 GLY CA C -4.193 -4.478 0.769 1.00 . A A . 44 GLY CA 1 1
17 17703 1 1 44 GLY H H -4.136 -2.385 1.081 1.00 . A A . 44 GLY H 1 1
17 17704 1 1 44 GLY HA2 H -5.269 -4.435 0.691 1.00 . A A . 44 GLY HA2 1 1
17 17705 1 1 44 GLY HA3 H -3.807 -5.072 -0.047 1.00 . A A . 44 GLY HA3 1 1
17 17706 1 1 44 GLY N N -3.661 -3.133 0.662 1.00 . A A . 44 GLY N 1 1
17 17707 1 1 44 GLY O O -4.580 -5.095 3.047 1.00 . A A . 44 GLY O 1 1
17 17708 1 1 45 THR C C -0.779 -6.007 3.684 1.00 . A A . 45 THR C 1 1
17 17709 1 1 45 THR CA C -2.184 -6.462 3.306 1.00 . A A . 45 THR CA 1 1
17 17710 1 1 45 THR CB C -2.183 -7.991 3.117 1.00 . A A . 45 THR CB 1 1
17 17711 1 1 45 THR CG2 C -3.604 -8.529 3.059 1.00 . A A . 45 THR CG2 1 1
17 17712 1 1 45 THR H H -2.094 -5.784 1.303 1.00 . A A . 45 THR H 1 1
17 17713 1 1 45 THR HA H -2.859 -6.221 4.114 1.00 . A A . 45 THR HA 1 1
17 17714 1 1 45 THR HB H -1.676 -8.442 3.958 1.00 . A A . 45 THR HB 1 1
17 17715 1 1 45 THR HG1 H -1.166 -9.237 1.976 1.00 . A A . 45 THR HG1 1 1
17 17716 1 1 45 THR HG21 H -3.607 -9.485 2.556 1.00 . A A . 45 THR HG21 1 1
17 17717 1 1 45 THR HG22 H -4.231 -7.835 2.519 1.00 . A A . 45 THR HG22 1 1
17 17718 1 1 45 THR HG23 H -3.984 -8.651 4.063 1.00 . A A . 45 THR HG23 1 1
17 17719 1 1 45 THR N N -2.653 -5.778 2.108 1.00 . A A . 45 THR N 1 1
17 17720 1 1 45 THR O O -0.437 -5.928 4.864 1.00 . A A . 45 THR O 1 1
17 17721 1 1 45 THR OG1 O -1.488 -8.335 1.913 1.00 . A A . 45 THR OG1 1 1
17 17722 1 1 46 LYS C C 1.499 -4.435 4.180 1.00 . A A . 46 LYS C 1 1
17 17723 1 1 46 LYS CA C 1.402 -5.260 2.901 1.00 . A A . 46 LYS CA 1 1
17 17724 1 1 46 LYS CB C 1.892 -4.434 1.710 1.00 . A A . 46 LYS CB 1 1
17 17725 1 1 46 LYS CD C 2.593 -4.556 -0.699 1.00 . A A . 46 LYS CD 1 1
17 17726 1 1 46 LYS CE C 2.609 -5.553 -1.847 1.00 . A A . 46 LYS CE 1 1
17 17727 1 1 46 LYS CG C 2.600 -5.257 0.649 1.00 . A A . 46 LYS CG 1 1
17 17728 1 1 46 LYS H H -0.297 -5.792 1.756 1.00 . A A . 46 LYS H 1 1
17 17729 1 1 46 LYS HA H 2.025 -6.135 3.003 1.00 . A A . 46 LYS HA 1 1
17 17730 1 1 46 LYS HB2 H 1.044 -3.946 1.252 1.00 . A A . 46 LYS HB2 1 1
17 17731 1 1 46 LYS HB3 H 2.579 -3.680 2.068 1.00 . A A . 46 LYS HB3 1 1
17 17732 1 1 46 LYS HD2 H 1.703 -3.950 -0.775 1.00 . A A . 46 LYS HD2 1 1
17 17733 1 1 46 LYS HD3 H 3.468 -3.924 -0.771 1.00 . A A . 46 LYS HD3 1 1
17 17734 1 1 46 LYS HE2 H 1.772 -6.225 -1.734 1.00 . A A . 46 LYS HE2 1 1
17 17735 1 1 46 LYS HE3 H 2.513 -5.013 -2.777 1.00 . A A . 46 LYS HE3 1 1
17 17736 1 1 46 LYS HG2 H 3.624 -5.418 0.954 1.00 . A A . 46 LYS HG2 1 1
17 17737 1 1 46 LYS HG3 H 2.099 -6.210 0.551 1.00 . A A . 46 LYS HG3 1 1
17 17738 1 1 46 LYS HZ1 H 3.697 -7.272 -2.319 1.00 . A A . 46 LYS HZ1 1 1
17 17739 1 1 46 LYS HZ2 H 4.217 -6.498 -0.907 1.00 . A A . 46 LYS HZ2 1 1
17 17740 1 1 46 LYS HZ3 H 4.597 -5.843 -2.420 1.00 . A A . 46 LYS HZ3 1 1
17 17741 1 1 46 LYS N N 0.033 -5.709 2.675 1.00 . A A . 46 LYS N 1 1
17 17742 1 1 46 LYS NZ N 3.868 -6.347 -1.875 1.00 . A A . 46 LYS NZ 1 1
17 17743 1 1 46 LYS O O 0.740 -3.486 4.378 1.00 . A A . 46 LYS O 1 1
17 17744 1 1 47 SER C C 2.702 -2.589 6.082 1.00 . A A . 47 SER C 1 1
17 17745 1 1 47 SER CA C 2.635 -4.097 6.307 1.00 . A A . 47 SER CA 1 1
17 17746 1 1 47 SER CB C 3.915 -4.578 6.992 1.00 . A A . 47 SER CB 1 1
17 17747 1 1 47 SER H H 3.014 -5.567 4.831 1.00 . A A . 47 SER H 1 1
17 17748 1 1 47 SER HA H 1.791 -4.317 6.944 1.00 . A A . 47 SER HA 1 1
17 17749 1 1 47 SER HB2 H 4.743 -4.493 6.304 1.00 . A A . 47 SER HB2 1 1
17 17750 1 1 47 SER HB3 H 4.106 -3.968 7.863 1.00 . A A . 47 SER HB3 1 1
17 17751 1 1 47 SER HG H 3.722 -6.493 6.624 1.00 . A A . 47 SER HG 1 1
17 17752 1 1 47 SER N N 2.440 -4.802 5.045 1.00 . A A . 47 SER N 1 1
17 17753 1 1 47 SER O O 3.649 -2.081 5.481 1.00 . A A . 47 SER O 1 1
17 17754 1 1 47 SER OG O 3.798 -5.931 7.399 1.00 . A A . 47 SER OG 1 1
17 17755 1 1 48 PHE C C 1.480 0.250 7.778 1.00 . A A . 48 PHE C 1 1
17 17756 1 1 48 PHE CA C 1.631 -0.430 6.420 1.00 . A A . 48 PHE CA 1 1
17 17757 1 1 48 PHE CB C 0.467 -0.035 5.507 1.00 . A A . 48 PHE CB 1 1
17 17758 1 1 48 PHE CD1 C -1.529 -1.459 6.042 1.00 . A A . 48 PHE CD1 1 1
17 17759 1 1 48 PHE CD2 C -1.503 0.795 6.820 1.00 . A A . 48 PHE CD2 1 1
17 17760 1 1 48 PHE CE1 C -2.771 -1.646 6.619 1.00 . A A . 48 PHE CE1 1 1
17 17761 1 1 48 PHE CE2 C -2.745 0.614 7.399 1.00 . A A . 48 PHE CE2 1 1
17 17762 1 1 48 PHE CG C -0.882 -0.237 6.136 1.00 . A A . 48 PHE CG 1 1
17 17763 1 1 48 PHE CZ C -3.379 -0.609 7.299 1.00 . A A . 48 PHE CZ 1 1
17 17764 1 1 48 PHE H H 0.963 -2.342 7.037 1.00 . A A . 48 PHE H 1 1
17 17765 1 1 48 PHE HA H 2.556 -0.106 5.969 1.00 . A A . 48 PHE HA 1 1
17 17766 1 1 48 PHE HB2 H 0.560 1.008 5.249 1.00 . A A . 48 PHE HB2 1 1
17 17767 1 1 48 PHE HB3 H 0.508 -0.630 4.607 1.00 . A A . 48 PHE HB3 1 1
17 17768 1 1 48 PHE HD1 H -1.054 -2.271 5.512 1.00 . A A . 48 PHE HD1 1 1
17 17769 1 1 48 PHE HD2 H -1.008 1.753 6.899 1.00 . A A . 48 PHE HD2 1 1
17 17770 1 1 48 PHE HE1 H -3.265 -2.603 6.539 1.00 . A A . 48 PHE HE1 1 1
17 17771 1 1 48 PHE HE2 H -3.218 1.427 7.930 1.00 . A A . 48 PHE HE2 1 1
17 17772 1 1 48 PHE HZ H -4.350 -0.753 7.750 1.00 . A A . 48 PHE HZ 1 1
17 17773 1 1 48 PHE N N 1.689 -1.879 6.568 1.00 . A A . 48 PHE N 1 1
17 17774 1 1 48 PHE O O 1.097 -0.384 8.762 1.00 . A A . 48 PHE O 1 1
17 17775 1 1 49 ILE C C 0.427 3.177 9.065 1.00 . A A . 49 ILE C 1 1
17 17776 1 1 49 ILE CA C 1.681 2.309 9.058 1.00 . A A . 49 ILE CA 1 1
17 17777 1 1 49 ILE CB C 2.914 3.207 9.267 1.00 . A A . 49 ILE CB 1 1
17 17778 1 1 49 ILE CD1 C 4.876 1.896 8.312 1.00 . A A . 49 ILE CD1 1 1
17 17779 1 1 49 ILE CG1 C 4.151 2.354 9.558 1.00 . A A . 49 ILE CG1 1 1
17 17780 1 1 49 ILE CG2 C 2.666 4.193 10.399 1.00 . A A . 49 ILE CG2 1 1
17 17781 1 1 49 ILE H H 2.082 1.992 7.005 1.00 . A A . 49 ILE H 1 1
17 17782 1 1 49 ILE HA H 1.626 1.609 9.880 1.00 . A A . 49 ILE HA 1 1
17 17783 1 1 49 ILE HB H 3.080 3.770 8.362 1.00 . A A . 49 ILE HB 1 1
17 17784 1 1 49 ILE HD11 H 5.303 0.919 8.482 1.00 . A A . 49 ILE HD11 1 1
17 17785 1 1 49 ILE HD12 H 4.181 1.848 7.488 1.00 . A A . 49 ILE HD12 1 1
17 17786 1 1 49 ILE HD13 H 5.665 2.596 8.078 1.00 . A A . 49 ILE HD13 1 1
17 17787 1 1 49 ILE HG12 H 4.844 2.926 10.153 1.00 . A A . 49 ILE HG12 1 1
17 17788 1 1 49 ILE HG13 H 3.850 1.474 10.110 1.00 . A A . 49 ILE HG13 1 1
17 17789 1 1 49 ILE HG21 H 2.383 5.150 9.987 1.00 . A A . 49 ILE HG21 1 1
17 17790 1 1 49 ILE HG22 H 1.871 3.823 11.029 1.00 . A A . 49 ILE HG22 1 1
17 17791 1 1 49 ILE HG23 H 3.567 4.304 10.984 1.00 . A A . 49 ILE HG23 1 1
17 17792 1 1 49 ILE N N 1.783 1.543 7.822 1.00 . A A . 49 ILE N 1 1
17 17793 1 1 49 ILE O O 0.344 4.196 8.380 1.00 . A A . 49 ILE O 1 1
17 17794 1 1 50 PRO C C -1.680 4.823 10.703 1.00 . A A . 50 PRO C 1 1
17 17795 1 1 50 PRO CA C -1.840 3.492 9.976 1.00 . A A . 50 PRO CA 1 1
17 17796 1 1 50 PRO CB C -2.720 2.541 10.791 1.00 . A A . 50 PRO CB 1 1
17 17797 1 1 50 PRO CD C -0.543 1.559 10.703 1.00 . A A . 50 PRO CD 1 1
17 17798 1 1 50 PRO CG C -1.760 1.712 11.572 1.00 . A A . 50 PRO CG 1 1
17 17799 1 1 50 PRO HA H -2.291 3.663 9.010 1.00 . A A . 50 PRO HA 1 1
17 17800 1 1 50 PRO HB2 H -3.369 3.113 11.440 1.00 . A A . 50 PRO HB2 1 1
17 17801 1 1 50 PRO HB3 H -3.314 1.934 10.124 1.00 . A A . 50 PRO HB3 1 1
17 17802 1 1 50 PRO HD2 H 0.352 1.534 11.308 1.00 . A A . 50 PRO HD2 1 1
17 17803 1 1 50 PRO HD3 H -0.618 0.666 10.101 1.00 . A A . 50 PRO HD3 1 1
17 17804 1 1 50 PRO HG2 H -1.504 2.216 12.492 1.00 . A A . 50 PRO HG2 1 1
17 17805 1 1 50 PRO HG3 H -2.195 0.746 11.781 1.00 . A A . 50 PRO HG3 1 1
17 17806 1 1 50 PRO N N -0.573 2.765 9.859 1.00 . A A . 50 PRO N 1 1
17 17807 1 1 50 PRO O O -1.300 4.862 11.873 1.00 . A A . 50 PRO O 1 1
17 17808 1 1 51 LYS C C -3.145 7.630 11.312 1.00 . A A . 51 LYS C 1 1
17 17809 1 1 51 LYS CA C -1.863 7.248 10.580 1.00 . A A . 51 LYS CA 1 1
17 17810 1 1 51 LYS CB C -1.560 8.276 9.488 1.00 . A A . 51 LYS CB 1 1
17 17811 1 1 51 LYS CD C -0.024 9.860 10.687 1.00 . A A . 51 LYS CD 1 1
17 17812 1 1 51 LYS CE C 0.389 11.323 10.741 1.00 . A A . 51 LYS CE 1 1
17 17813 1 1 51 LYS CG C -1.376 9.688 10.016 1.00 . A A . 51 LYS CG 1 1
17 17814 1 1 51 LYS H H -2.270 5.818 9.073 1.00 . A A . 51 LYS H 1 1
17 17815 1 1 51 LYS HA H -1.048 7.237 11.288 1.00 . A A . 51 LYS HA 1 1
17 17816 1 1 51 LYS HB2 H -0.655 7.984 8.976 1.00 . A A . 51 LYS HB2 1 1
17 17817 1 1 51 LYS HB3 H -2.377 8.283 8.780 1.00 . A A . 51 LYS HB3 1 1
17 17818 1 1 51 LYS HD2 H -0.080 9.477 11.695 1.00 . A A . 51 LYS HD2 1 1
17 17819 1 1 51 LYS HD3 H 0.718 9.306 10.130 1.00 . A A . 51 LYS HD3 1 1
17 17820 1 1 51 LYS HE2 H 0.259 11.757 9.761 1.00 . A A . 51 LYS HE2 1 1
17 17821 1 1 51 LYS HE3 H -0.244 11.836 11.449 1.00 . A A . 51 LYS HE3 1 1
17 17822 1 1 51 LYS HG2 H -1.448 10.383 9.192 1.00 . A A . 51 LYS HG2 1 1
17 17823 1 1 51 LYS HG3 H -2.154 9.898 10.736 1.00 . A A . 51 LYS HG3 1 1
17 17824 1 1 51 LYS HZ1 H 2.342 11.994 10.423 1.00 . A A . 51 LYS HZ1 1 1
17 17825 1 1 51 LYS HZ2 H 2.248 10.551 11.300 1.00 . A A . 51 LYS HZ2 1 1
17 17826 1 1 51 LYS HZ3 H 1.864 12.019 12.046 1.00 . A A . 51 LYS HZ3 1 1
17 17827 1 1 51 LYS N N -1.972 5.914 10.002 1.00 . A A . 51 LYS N 1 1
17 17828 1 1 51 LYS NZ N 1.810 11.483 11.157 1.00 . A A . 51 LYS NZ 1 1
17 17829 1 1 51 LYS O O -4.223 7.125 11.001 1.00 . A A . 51 LYS O 1 1
17 17830 1 1 52 ASP C C -5.432 8.989 12.203 1.00 . A A . 52 ASP C 1 1
17 17831 1 1 52 ASP CA C -4.170 8.979 13.060 1.00 . A A . 52 ASP CA 1 1
17 17832 1 1 52 ASP CB C -3.912 10.376 13.627 1.00 . A A . 52 ASP CB 1 1
17 17833 1 1 52 ASP CG C -3.070 10.343 14.888 1.00 . A A . 52 ASP CG 1 1
17 17834 1 1 52 ASP H H -2.134 8.893 12.486 1.00 . A A . 52 ASP H 1 1
17 17835 1 1 52 ASP HA H -4.311 8.289 13.878 1.00 . A A . 52 ASP HA 1 1
17 17836 1 1 52 ASP HB2 H -3.393 10.968 12.886 1.00 . A A . 52 ASP HB2 1 1
17 17837 1 1 52 ASP HB3 H -4.857 10.844 13.858 1.00 . A A . 52 ASP HB3 1 1
17 17838 1 1 52 ASP N N -3.020 8.527 12.285 1.00 . A A . 52 ASP N 1 1
17 17839 1 1 52 ASP O O -6.361 8.218 12.440 1.00 . A A . 52 ASP O 1 1
17 17840 1 1 52 ASP OD1 O -1.879 9.979 14.797 1.00 . A A . 52 ASP OD1 1 1
17 17841 1 1 52 ASP OD2 O -3.603 10.681 15.965 1.00 . A A . 52 ASP OD2 1 1
17 17842 1 1 53 ASN C C -6.199 9.732 8.868 1.00 . A A . 53 ASN C 1 1
17 17843 1 1 53 ASN CA C -6.608 9.982 10.317 1.00 . A A . 53 ASN CA 1 1
17 17844 1 1 53 ASN CB C -7.247 11.365 10.447 1.00 . A A . 53 ASN CB 1 1
17 17845 1 1 53 ASN CG C -8.720 11.358 10.086 1.00 . A A . 53 ASN CG 1 1
17 17846 1 1 53 ASN H H -4.687 10.458 11.069 1.00 . A A . 53 ASN H 1 1
17 17847 1 1 53 ASN HA H -7.328 9.233 10.610 1.00 . A A . 53 ASN HA 1 1
17 17848 1 1 53 ASN HB2 H -7.149 11.706 11.468 1.00 . A A . 53 ASN HB2 1 1
17 17849 1 1 53 ASN HB3 H -6.738 12.055 9.791 1.00 . A A . 53 ASN HB3 1 1
17 17850 1 1 53 ASN HD21 H -8.741 13.345 10.028 1.00 . A A . 53 ASN HD21 1 1
17 17851 1 1 53 ASN HD22 H -10.245 12.568 9.681 1.00 . A A . 53 ASN HD22 1 1
17 17852 1 1 53 ASN N N -5.458 9.870 11.208 1.00 . A A . 53 ASN N 1 1
17 17853 1 1 53 ASN ND2 N -9.293 12.543 9.914 1.00 . A A . 53 ASN ND2 1 1
17 17854 1 1 53 ASN O O -6.824 10.246 7.941 1.00 . A A . 53 ASN O 1 1
17 17855 1 1 53 ASN OD1 O -9.335 10.298 9.963 1.00 . A A . 53 ASN OD1 1 1
17 17856 1 1 54 GLN C C -3.933 7.281 7.338 1.00 . A A . 54 GLN C 1 1
17 17857 1 1 54 GLN CA C -4.656 8.624 7.348 1.00 . A A . 54 GLN CA 1 1
17 17858 1 1 54 GLN CB C -3.719 9.726 6.851 1.00 . A A . 54 GLN CB 1 1
17 17859 1 1 54 GLN CD C -3.330 12.203 6.540 1.00 . A A . 54 GLN CD 1 1
17 17860 1 1 54 GLN CG C -4.294 11.125 6.996 1.00 . A A . 54 GLN CG 1 1
17 17861 1 1 54 GLN H H -4.692 8.562 9.463 1.00 . A A . 54 GLN H 1 1
17 17862 1 1 54 GLN HA H -5.508 8.564 6.687 1.00 . A A . 54 GLN HA 1 1
17 17863 1 1 54 GLN HB2 H -2.798 9.678 7.413 1.00 . A A . 54 GLN HB2 1 1
17 17864 1 1 54 GLN HB3 H -3.503 9.555 5.807 1.00 . A A . 54 GLN HB3 1 1
17 17865 1 1 54 GLN HE21 H -4.759 13.058 5.455 1.00 . A A . 54 GLN HE21 1 1
17 17866 1 1 54 GLN HE22 H -3.216 13.832 5.408 1.00 . A A . 54 GLN HE22 1 1
17 17867 1 1 54 GLN HG2 H -5.193 11.194 6.401 1.00 . A A . 54 GLN HG2 1 1
17 17868 1 1 54 GLN HG3 H -4.537 11.295 8.034 1.00 . A A . 54 GLN HG3 1 1
17 17869 1 1 54 GLN N N -5.148 8.941 8.683 1.00 . A A . 54 GLN N 1 1
17 17870 1 1 54 GLN NE2 N -3.817 13.124 5.717 1.00 . A A . 54 GLN NE2 1 1
17 17871 1 1 54 GLN O O -3.825 6.616 8.368 1.00 . A A . 54 GLN O 1 1
17 17872 1 1 54 GLN OE1 O -2.160 12.207 6.924 1.00 . A A . 54 GLN OE1 1 1
17 17873 1 1 55 ASN C C -1.531 5.777 5.088 1.00 . A A . 55 ASN C 1 1
17 17874 1 1 55 ASN CA C -2.726 5.625 6.025 1.00 . A A . 55 ASN CA 1 1
17 17875 1 1 55 ASN CB C -3.668 4.541 5.497 1.00 . A A . 55 ASN CB 1 1
17 17876 1 1 55 ASN CG C -5.104 4.762 5.931 1.00 . A A . 55 ASN CG 1 1
17 17877 1 1 55 ASN H H -3.556 7.463 5.383 1.00 . A A . 55 ASN H 1 1
17 17878 1 1 55 ASN HA H -2.368 5.334 7.001 1.00 . A A . 55 ASN HA 1 1
17 17879 1 1 55 ASN HB2 H -3.635 4.540 4.417 1.00 . A A . 55 ASN HB2 1 1
17 17880 1 1 55 ASN HB3 H -3.343 3.580 5.864 1.00 . A A . 55 ASN HB3 1 1
17 17881 1 1 55 ASN HD21 H -4.940 3.320 7.290 1.00 . A A . 55 ASN HD21 1 1
17 17882 1 1 55 ASN HD22 H -6.477 4.104 7.209 1.00 . A A . 55 ASN HD22 1 1
17 17883 1 1 55 ASN N N -3.438 6.889 6.169 1.00 . A A . 55 ASN N 1 1
17 17884 1 1 55 ASN ND2 N -5.552 3.984 6.909 1.00 . A A . 55 ASN ND2 1 1
17 17885 1 1 55 ASN O O -1.624 6.430 4.048 1.00 . A A . 55 ASN O 1 1
17 17886 1 1 55 ASN OD1 O -5.801 5.622 5.393 1.00 . A A . 55 ASN OD1 1 1
17 17887 1 1 56 PHE C C 1.585 3.931 4.740 1.00 . A A . 56 PHE C 1 1
17 17888 1 1 56 PHE CA C 0.803 5.238 4.658 1.00 . A A . 56 PHE CA 1 1
17 17889 1 1 56 PHE CB C 1.683 6.402 5.119 1.00 . A A . 56 PHE CB 1 1
17 17890 1 1 56 PHE CD1 C 1.067 8.476 3.848 1.00 . A A . 56 PHE CD1 1 1
17 17891 1 1 56 PHE CD2 C 0.314 8.262 6.100 1.00 . A A . 56 PHE CD2 1 1
17 17892 1 1 56 PHE CE1 C 0.446 9.707 3.753 1.00 . A A . 56 PHE CE1 1 1
17 17893 1 1 56 PHE CE2 C -0.309 9.493 6.011 1.00 . A A . 56 PHE CE2 1 1
17 17894 1 1 56 PHE CG C 1.007 7.740 5.020 1.00 . A A . 56 PHE CG 1 1
17 17895 1 1 56 PHE CZ C -0.242 10.217 4.837 1.00 . A A . 56 PHE CZ 1 1
17 17896 1 1 56 PHE H H -0.399 4.665 6.304 1.00 . A A . 56 PHE H 1 1
17 17897 1 1 56 PHE HA H 0.510 5.404 3.632 1.00 . A A . 56 PHE HA 1 1
17 17898 1 1 56 PHE HB2 H 1.961 6.247 6.151 1.00 . A A . 56 PHE HB2 1 1
17 17899 1 1 56 PHE HB3 H 2.574 6.433 4.511 1.00 . A A . 56 PHE HB3 1 1
17 17900 1 1 56 PHE HD1 H 1.605 8.078 2.999 1.00 . A A . 56 PHE HD1 1 1
17 17901 1 1 56 PHE HD2 H 0.261 7.698 7.019 1.00 . A A . 56 PHE HD2 1 1
17 17902 1 1 56 PHE HE1 H 0.501 10.271 2.834 1.00 . A A . 56 PHE HE1 1 1
17 17903 1 1 56 PHE HE2 H -0.846 9.889 6.860 1.00 . A A . 56 PHE HE2 1 1
17 17904 1 1 56 PHE HZ H -0.728 11.178 4.765 1.00 . A A . 56 PHE HZ 1 1
17 17905 1 1 56 PHE N N -0.410 5.170 5.464 1.00 . A A . 56 PHE N 1 1
17 17906 1 1 56 PHE O O 1.671 3.312 5.801 1.00 . A A . 56 PHE O 1 1
17 17907 1 1 57 CYS C C 4.255 2.438 4.291 1.00 . A A . 57 CYS C 1 1
17 17908 1 1 57 CYS CA C 2.927 2.282 3.556 1.00 . A A . 57 CYS CA 1 1
17 17909 1 1 57 CYS CB C 3.181 1.882 2.101 1.00 . A A . 57 CYS CB 1 1
17 17910 1 1 57 CYS H H 2.049 4.052 2.799 1.00 . A A . 57 CYS H 1 1
17 17911 1 1 57 CYS HA H 2.352 1.506 4.038 1.00 . A A . 57 CYS HA 1 1
17 17912 1 1 57 CYS HB2 H 4.057 2.402 1.740 1.00 . A A . 57 CYS HB2 1 1
17 17913 1 1 57 CYS HB3 H 3.357 0.817 2.053 1.00 . A A . 57 CYS HB3 1 1
17 17914 1 1 57 CYS N N 2.153 3.516 3.613 1.00 . A A . 57 CYS N 1 1
17 17915 1 1 57 CYS O O 4.535 3.486 4.873 1.00 . A A . 57 CYS O 1 1
17 17916 1 1 57 CYS SG S 1.805 2.269 0.972 1.00 . A A . 57 CYS SG 1 1
17 17917 1 1 58 VAL C C 7.312 2.400 4.251 1.00 . A A . 58 VAL C 1 1
17 17918 1 1 58 VAL CA C 6.369 1.408 4.922 1.00 . A A . 58 VAL CA 1 1
17 17919 1 1 58 VAL CB C 7.022 0.013 4.919 1.00 . A A . 58 VAL CB 1 1
17 17920 1 1 58 VAL CG1 C 8.466 0.099 5.387 1.00 . A A . 58 VAL CG1 1 1
17 17921 1 1 58 VAL CG2 C 6.227 -0.949 5.788 1.00 . A A . 58 VAL CG2 1 1
17 17922 1 1 58 VAL H H 4.790 0.580 3.780 1.00 . A A . 58 VAL H 1 1
17 17923 1 1 58 VAL HA H 6.216 1.709 5.948 1.00 . A A . 58 VAL HA 1 1
17 17924 1 1 58 VAL HB H 7.017 -0.362 3.906 1.00 . A A . 58 VAL HB 1 1
17 17925 1 1 58 VAL HG11 H 8.677 -0.723 6.056 1.00 . A A . 58 VAL HG11 1 1
17 17926 1 1 58 VAL HG12 H 9.126 0.048 4.533 1.00 . A A . 58 VAL HG12 1 1
17 17927 1 1 58 VAL HG13 H 8.621 1.033 5.907 1.00 . A A . 58 VAL HG13 1 1
17 17928 1 1 58 VAL HG21 H 5.448 -0.407 6.304 1.00 . A A . 58 VAL HG21 1 1
17 17929 1 1 58 VAL HG22 H 5.782 -1.713 5.167 1.00 . A A . 58 VAL HG22 1 1
17 17930 1 1 58 VAL HG23 H 6.884 -1.410 6.510 1.00 . A A . 58 VAL HG23 1 1
17 17931 1 1 58 VAL N N 5.070 1.388 4.260 1.00 . A A . 58 VAL N 1 1
17 17932 1 1 58 VAL O O 7.938 3.237 4.902 1.00 . A A . 58 VAL O 1 1
17 17933 1 1 59 PRO C C 7.762 4.624 2.086 1.00 . A A . 59 PRO C 1 1
17 17934 1 1 59 PRO CA C 8.281 3.191 2.128 1.00 . A A . 59 PRO CA 1 1
17 17935 1 1 59 PRO CB C 8.243 2.567 0.730 1.00 . A A . 59 PRO CB 1 1
17 17936 1 1 59 PRO CD C 6.699 1.335 2.076 1.00 . A A . 59 PRO CD 1 1
17 17937 1 1 59 PRO CG C 6.950 1.830 0.679 1.00 . A A . 59 PRO CG 1 1
17 17938 1 1 59 PRO HA H 9.296 3.187 2.498 1.00 . A A . 59 PRO HA 1 1
17 17939 1 1 59 PRO HB2 H 8.285 3.348 -0.016 1.00 . A A . 59 PRO HB2 1 1
17 17940 1 1 59 PRO HB3 H 9.083 1.899 0.608 1.00 . A A . 59 PRO HB3 1 1
17 17941 1 1 59 PRO HD2 H 5.642 1.341 2.295 1.00 . A A . 59 PRO HD2 1 1
17 17942 1 1 59 PRO HD3 H 7.107 0.342 2.203 1.00 . A A . 59 PRO HD3 1 1
17 17943 1 1 59 PRO HG2 H 6.159 2.497 0.370 1.00 . A A . 59 PRO HG2 1 1
17 17944 1 1 59 PRO HG3 H 7.028 0.998 -0.005 1.00 . A A . 59 PRO HG3 1 1
17 17945 1 1 59 PRO N N 7.417 2.308 2.917 1.00 . A A . 59 PRO N 1 1
17 17946 1 1 59 PRO O O 8.478 5.543 1.687 1.00 . A A . 59 PRO O 1 1
17 17947 1 1 60 CYS C C 5.970 6.753 3.900 1.00 . A A . 60 CYS C 1 1
17 17948 1 1 60 CYS CA C 5.897 6.129 2.509 1.00 . A A . 60 CYS CA 1 1
17 17949 1 1 60 CYS CB C 4.439 6.039 2.055 1.00 . A A . 60 CYS CB 1 1
17 17950 1 1 60 CYS H H 5.991 4.036 2.806 1.00 . A A . 60 CYS H 1 1
17 17951 1 1 60 CYS HA H 6.442 6.755 1.819 1.00 . A A . 60 CYS HA 1 1
17 17952 1 1 60 CYS HB2 H 3.902 5.380 2.722 1.00 . A A . 60 CYS HB2 1 1
17 17953 1 1 60 CYS HB3 H 3.995 7.023 2.096 1.00 . A A . 60 CYS HB3 1 1
17 17954 1 1 60 CYS N N 6.513 4.808 2.500 1.00 . A A . 60 CYS N 1 1
17 17955 1 1 60 CYS O O 6.578 7.807 4.088 1.00 . A A . 60 CYS O 1 1
17 17956 1 1 60 CYS SG S 4.226 5.403 0.361 1.00 . A A . 60 CYS SG 1 1
17 17957 1 1 61 TYR C C 6.725 7.069 6.658 1.00 . A A . 61 TYR C 1 1
17 17958 1 1 61 TYR CA C 5.339 6.586 6.244 1.00 . A A . 61 TYR CA 1 1
17 17959 1 1 61 TYR CB C 4.863 5.488 7.197 1.00 . A A . 61 TYR CB 1 1
17 17960 1 1 61 TYR CD1 C 3.587 6.863 8.887 1.00 . A A . 61 TYR CD1 1 1
17 17961 1 1 61 TYR CD2 C 5.417 5.547 9.660 1.00 . A A . 61 TYR CD2 1 1
17 17962 1 1 61 TYR CE1 C 3.359 7.312 10.174 1.00 . A A . 61 TYR CE1 1 1
17 17963 1 1 61 TYR CE2 C 5.196 5.989 10.950 1.00 . A A . 61 TYR CE2 1 1
17 17964 1 1 61 TYR CG C 4.618 5.975 8.607 1.00 . A A . 61 TYR CG 1 1
17 17965 1 1 61 TYR CZ C 4.166 6.871 11.202 1.00 . A A . 61 TYR CZ 1 1
17 17966 1 1 61 TYR H H 4.879 5.261 4.659 1.00 . A A . 61 TYR H 1 1
17 17967 1 1 61 TYR HA H 4.650 7.416 6.296 1.00 . A A . 61 TYR HA 1 1
17 17968 1 1 61 TYR HB2 H 3.939 5.073 6.825 1.00 . A A . 61 TYR HB2 1 1
17 17969 1 1 61 TYR HB3 H 5.611 4.709 7.240 1.00 . A A . 61 TYR HB3 1 1
17 17970 1 1 61 TYR HD1 H 2.956 7.207 8.079 1.00 . A A . 61 TYR HD1 1 1
17 17971 1 1 61 TYR HD2 H 6.224 4.857 9.459 1.00 . A A . 61 TYR HD2 1 1
17 17972 1 1 61 TYR HE1 H 2.552 8.002 10.371 1.00 . A A . 61 TYR HE1 1 1
17 17973 1 1 61 TYR HE2 H 5.828 5.645 11.755 1.00 . A A . 61 TYR HE2 1 1
17 17974 1 1 61 TYR HH H 3.268 7.997 12.475 1.00 . A A . 61 TYR HH 1 1
17 17975 1 1 61 TYR N N 5.346 6.095 4.871 1.00 . A A . 61 TYR N 1 1
17 17976 1 1 61 TYR O O 6.859 8.038 7.404 1.00 . A A . 61 TYR O 1 1
17 17977 1 1 61 TYR OH O 3.944 7.315 12.485 1.00 . A A . 61 TYR OH 1 1
17 17978 1 1 62 GLU C C 9.433 8.177 6.058 1.00 . A A . 62 GLU C 1 1
17 17979 1 1 62 GLU CA C 9.131 6.743 6.486 1.00 . A A . 62 GLU CA 1 1
17 17980 1 1 62 GLU CB C 10.104 5.780 5.802 1.00 . A A . 62 GLU CB 1 1
17 17981 1 1 62 GLU CD C 11.132 3.473 5.784 1.00 . A A . 62 GLU CD 1 1
17 17982 1 1 62 GLU CG C 10.311 4.482 6.563 1.00 . A A . 62 GLU CG 1 1
17 17983 1 1 62 GLU H H 7.583 5.621 5.577 1.00 . A A . 62 GLU H 1 1
17 17984 1 1 62 GLU HA H 9.255 6.666 7.555 1.00 . A A . 62 GLU HA 1 1
17 17985 1 1 62 GLU HB2 H 9.724 5.541 4.819 1.00 . A A . 62 GLU HB2 1 1
17 17986 1 1 62 GLU HB3 H 11.061 6.269 5.698 1.00 . A A . 62 GLU HB3 1 1
17 17987 1 1 62 GLU HG2 H 10.822 4.701 7.489 1.00 . A A . 62 GLU HG2 1 1
17 17988 1 1 62 GLU HG3 H 9.346 4.048 6.780 1.00 . A A . 62 GLU HG3 1 1
17 17989 1 1 62 GLU N N 7.754 6.385 6.167 1.00 . A A . 62 GLU N 1 1
17 17990 1 1 62 GLU O O 10.066 8.936 6.792 1.00 . A A . 62 GLU O 1 1
17 17991 1 1 62 GLU OE1 O 11.926 3.896 4.918 1.00 . A A . 62 GLU OE1 1 1
17 17992 1 1 62 GLU OE2 O 10.981 2.260 6.041 1.00 . A A . 62 GLU OE2 1 1
17 17993 1 1 63 LYS C C 8.673 10.939 5.306 1.00 . A A . 63 LYS C 1 1
17 17994 1 1 63 LYS CA C 9.194 9.883 4.338 1.00 . A A . 63 LYS CA 1 1
17 17995 1 1 63 LYS CB C 8.506 10.037 2.979 1.00 . A A . 63 LYS CB 1 1
17 17996 1 1 63 LYS CD C 9.675 8.086 1.914 1.00 . A A . 63 LYS CD 1 1
17 17997 1 1 63 LYS CE C 10.974 7.847 2.668 1.00 . A A . 63 LYS CE 1 1
17 17998 1 1 63 LYS CG C 9.355 9.568 1.811 1.00 . A A . 63 LYS CG 1 1
17 17999 1 1 63 LYS H H 8.477 7.891 4.326 1.00 . A A . 63 LYS H 1 1
17 18000 1 1 63 LYS HA H 10.257 10.020 4.211 1.00 . A A . 63 LYS HA 1 1
17 18001 1 1 63 LYS HB2 H 7.591 9.465 2.985 1.00 . A A . 63 LYS HB2 1 1
17 18002 1 1 63 LYS HB3 H 8.267 11.080 2.827 1.00 . A A . 63 LYS HB3 1 1
17 18003 1 1 63 LYS HD2 H 8.872 7.588 2.437 1.00 . A A . 63 LYS HD2 1 1
17 18004 1 1 63 LYS HD3 H 9.767 7.676 0.918 1.00 . A A . 63 LYS HD3 1 1
17 18005 1 1 63 LYS HE2 H 11.635 8.683 2.495 1.00 . A A . 63 LYS HE2 1 1
17 18006 1 1 63 LYS HE3 H 10.754 7.775 3.723 1.00 . A A . 63 LYS HE3 1 1
17 18007 1 1 63 LYS HG2 H 8.817 9.746 0.892 1.00 . A A . 63 LYS HG2 1 1
17 18008 1 1 63 LYS HG3 H 10.280 10.127 1.802 1.00 . A A . 63 LYS HG3 1 1
17 18009 1 1 63 LYS HZ1 H 12.628 6.574 2.582 1.00 . A A . 63 LYS HZ1 1 1
17 18010 1 1 63 LYS HZ2 H 11.669 6.547 1.188 1.00 . A A . 63 LYS HZ2 1 1
17 18011 1 1 63 LYS HZ3 H 11.141 5.766 2.593 1.00 . A A . 63 LYS HZ3 1 1
17 18012 1 1 63 LYS N N 8.975 8.541 4.865 1.00 . A A . 63 LYS N 1 1
17 18013 1 1 63 LYS NZ N 11.650 6.596 2.227 1.00 . A A . 63 LYS NZ 1 1
17 18014 1 1 63 LYS O O 9.413 11.830 5.722 1.00 . A A . 63 LYS O 1 1
17 18015 1 1 64 GLN C C 7.648 11.983 7.819 1.00 . A A . 64 GLN C 1 1
17 18016 1 1 64 GLN CA C 6.779 11.779 6.582 1.00 . A A . 64 GLN CA 1 1
17 18017 1 1 64 GLN CB C 5.390 11.288 6.996 1.00 . A A . 64 GLN CB 1 1
17 18018 1 1 64 GLN CD C 2.977 10.938 6.335 1.00 . A A . 64 GLN CD 1 1
17 18019 1 1 64 GLN CG C 4.341 11.441 5.906 1.00 . A A . 64 GLN CG 1 1
17 18020 1 1 64 GLN H H 6.859 10.100 5.296 1.00 . A A . 64 GLN H 1 1
17 18021 1 1 64 GLN HA H 6.678 12.723 6.069 1.00 . A A . 64 GLN HA 1 1
17 18022 1 1 64 GLN HB2 H 5.455 10.244 7.260 1.00 . A A . 64 GLN HB2 1 1
17 18023 1 1 64 GLN HB3 H 5.065 11.851 7.859 1.00 . A A . 64 GLN HB3 1 1
17 18024 1 1 64 GLN HE21 H 3.765 9.200 6.890 1.00 . A A . 64 GLN HE21 1 1
17 18025 1 1 64 GLN HE22 H 2.059 9.357 7.115 1.00 . A A . 64 GLN HE22 1 1
17 18026 1 1 64 GLN HG2 H 4.258 12.486 5.648 1.00 . A A . 64 GLN HG2 1 1
17 18027 1 1 64 GLN HG3 H 4.659 10.882 5.038 1.00 . A A . 64 GLN HG3 1 1
17 18028 1 1 64 GLN N N 7.397 10.832 5.662 1.00 . A A . 64 GLN N 1 1
17 18029 1 1 64 GLN NE2 N 2.928 9.707 6.829 1.00 . A A . 64 GLN NE2 1 1
17 18030 1 1 64 GLN O O 7.916 13.115 8.223 1.00 . A A . 64 GLN O 1 1
17 18031 1 1 64 GLN OE1 O 1.978 11.649 6.223 1.00 . A A . 64 GLN OE1 1 1
17 18032 1 1 65 HIS C C 10.397 10.760 9.244 1.00 . A A . 65 HIS C 1 1
17 18033 1 1 65 HIS CA C 8.926 10.937 9.608 1.00 . A A . 65 HIS CA 1 1
17 18034 1 1 65 HIS CB C 8.503 9.862 10.609 1.00 . A A . 65 HIS CB 1 1
17 18035 1 1 65 HIS CD2 C 5.910 9.906 10.558 1.00 . A A . 65 HIS CD2 1 1
17 18036 1 1 65 HIS CE1 C 5.560 10.542 12.627 1.00 . A A . 65 HIS CE1 1 1
17 18037 1 1 65 HIS CG C 7.119 10.057 11.147 1.00 . A A . 65 HIS CG 1 1
17 18038 1 1 65 HIS H H 7.839 10.006 8.047 1.00 . A A . 65 HIS H 1 1
17 18039 1 1 65 HIS HA H 8.795 11.909 10.059 1.00 . A A . 65 HIS HA 1 1
17 18040 1 1 65 HIS HB2 H 8.537 8.896 10.126 1.00 . A A . 65 HIS HB2 1 1
17 18041 1 1 65 HIS HB3 H 9.189 9.866 11.443 1.00 . A A . 65 HIS HB3 1 1
17 18042 1 1 65 HIS HD1 H 7.541 10.648 13.125 1.00 . A A . 65 HIS HD1 1 1
17 18043 1 1 65 HIS HD2 H 5.727 9.600 9.537 1.00 . A A . 65 HIS HD2 1 1
17 18044 1 1 65 HIS HE1 H 5.068 10.832 13.543 1.00 . A A . 65 HIS HE1 1 1
17 18045 1 1 65 HIS HE2 H 3.990 10.110 11.384 1.00 . A A . 65 HIS HE2 1 1
17 18046 1 1 65 HIS N N 8.086 10.879 8.416 1.00 . A A . 65 HIS N 1 1
17 18047 1 1 65 HIS ND1 N 6.865 10.457 12.442 1.00 . A A . 65 HIS ND1 1 1
17 18048 1 1 65 HIS NE2 N 4.957 10.213 11.498 1.00 . A A . 65 HIS NE2 1 1
17 18049 1 1 65 HIS O O 11.144 10.084 9.952 1.00 . A A . 65 HIS O 1 1
17 18050 1 1 66 ALA C C 12.995 12.491 8.133 1.00 . A A . 66 ALA C 1 1
17 18051 1 1 66 ALA CA C 12.188 11.280 7.680 1.00 . A A . 66 ALA CA 1 1
17 18052 1 1 66 ALA CB C 12.235 11.147 6.165 1.00 . A A . 66 ALA CB 1 1
17 18053 1 1 66 ALA H H 10.163 11.894 7.615 1.00 . A A . 66 ALA H 1 1
17 18054 1 1 66 ALA HA H 12.623 10.389 8.109 1.00 . A A . 66 ALA HA 1 1
17 18055 1 1 66 ALA HB1 H 11.956 12.088 5.714 1.00 . A A . 66 ALA HB1 1 1
17 18056 1 1 66 ALA HB2 H 13.236 10.883 5.858 1.00 . A A . 66 ALA HB2 1 1
17 18057 1 1 66 ALA HB3 H 11.547 10.378 5.849 1.00 . A A . 66 ALA HB3 1 1
17 18058 1 1 66 ALA N N 10.806 11.370 8.136 1.00 . A A . 66 ALA N 1 1
17 18059 1 1 66 ALA O O 14.074 12.350 8.708 1.00 . A A . 66 ALA O 1 1
17 18060 1 1 67 SER C C 12.445 15.576 9.434 1.00 . A A . 67 SER C 1 1
17 18061 1 1 67 SER CA C 13.140 14.919 8.246 1.00 . A A . 67 SER CA 1 1
17 18062 1 1 67 SER CB C 13.175 15.886 7.062 1.00 . A A . 67 SER CB 1 1
17 18063 1 1 67 SER H H 11.602 13.729 7.409 1.00 . A A . 67 SER H 1 1
17 18064 1 1 67 SER HA H 14.153 14.671 8.529 1.00 . A A . 67 SER HA 1 1
17 18065 1 1 67 SER HB2 H 13.857 16.694 7.280 1.00 . A A . 67 SER HB2 1 1
17 18066 1 1 67 SER HB3 H 13.511 15.360 6.180 1.00 . A A . 67 SER HB3 1 1
17 18067 1 1 67 SER HG H 11.739 17.177 7.390 1.00 . A A . 67 SER HG 1 1
17 18068 1 1 67 SER N N 12.466 13.682 7.870 1.00 . A A . 67 SER N 1 1
17 18069 1 1 67 SER O O 11.285 15.978 9.345 1.00 . A A . 67 SER O 1 1
17 18070 1 1 67 SER OG O 11.891 16.429 6.808 1.00 . A A . 67 SER OG 1 1
17 18071 1 1 68 GLY C C 12.931 17.767 11.847 1.00 . A A . 68 GLY C 1 1
17 18072 1 1 68 GLY CA C 12.600 16.292 11.739 1.00 . A A . 68 GLY CA 1 1
17 18073 1 1 68 GLY H H 14.083 15.345 10.561 1.00 . A A . 68 GLY H 1 1
17 18074 1 1 68 GLY HA2 H 11.527 16.176 11.716 1.00 . A A . 68 GLY HA2 1 1
17 18075 1 1 68 GLY HA3 H 12.989 15.783 12.608 1.00 . A A . 68 GLY HA3 1 1
17 18076 1 1 68 GLY N N 13.163 15.683 10.548 1.00 . A A . 68 GLY N 1 1
17 18077 1 1 68 GLY O O 12.115 18.634 11.532 1.00 . A A . 68 GLY O 1 1
17 18078 1 1 69 PRO C C 14.840 20.149 11.128 1.00 . A A . 69 PRO C 1 1
17 18079 1 1 69 PRO CA C 14.620 19.452 12.466 1.00 . A A . 69 PRO CA 1 1
17 18080 1 1 69 PRO CB C 15.948 19.294 13.212 1.00 . A A . 69 PRO CB 1 1
17 18081 1 1 69 PRO CD C 15.180 17.089 12.699 1.00 . A A . 69 PRO CD 1 1
17 18082 1 1 69 PRO CG C 16.419 17.925 12.861 1.00 . A A . 69 PRO CG 1 1
17 18083 1 1 69 PRO HA H 13.935 20.033 13.065 1.00 . A A . 69 PRO HA 1 1
17 18084 1 1 69 PRO HB2 H 16.643 20.051 12.877 1.00 . A A . 69 PRO HB2 1 1
17 18085 1 1 69 PRO HB3 H 15.782 19.395 14.274 1.00 . A A . 69 PRO HB3 1 1
17 18086 1 1 69 PRO HD2 H 15.322 16.349 11.926 1.00 . A A . 69 PRO HD2 1 1
17 18087 1 1 69 PRO HD3 H 14.919 16.616 13.634 1.00 . A A . 69 PRO HD3 1 1
17 18088 1 1 69 PRO HG2 H 16.975 17.954 11.937 1.00 . A A . 69 PRO HG2 1 1
17 18089 1 1 69 PRO HG3 H 17.033 17.534 13.658 1.00 . A A . 69 PRO HG3 1 1
17 18090 1 1 69 PRO N N 14.155 18.071 12.305 1.00 . A A . 69 PRO N 1 1
17 18091 1 1 69 PRO O O 15.096 19.500 10.114 1.00 . A A . 69 PRO O 1 1
17 18092 1 1 70 SER C C 14.005 21.765 8.806 1.00 . A A . 70 SER C 1 1
17 18093 1 1 70 SER CA C 14.924 22.260 9.918 1.00 . A A . 70 SER CA 1 1
17 18094 1 1 70 SER CB C 16.382 22.192 9.459 1.00 . A A . 70 SER CB 1 1
17 18095 1 1 70 SER H H 14.533 21.935 11.973 1.00 . A A . 70 SER H 1 1
17 18096 1 1 70 SER HA H 14.675 23.286 10.146 1.00 . A A . 70 SER HA 1 1
17 18097 1 1 70 SER HB2 H 16.689 21.159 9.397 1.00 . A A . 70 SER HB2 1 1
17 18098 1 1 70 SER HB3 H 16.472 22.653 8.486 1.00 . A A . 70 SER HB3 1 1
17 18099 1 1 70 SER HG H 18.090 23.012 9.954 1.00 . A A . 70 SER HG 1 1
17 18100 1 1 70 SER N N 14.739 21.475 11.133 1.00 . A A . 70 SER N 1 1
17 18101 1 1 70 SER O O 14.416 21.648 7.652 1.00 . A A . 70 SER O 1 1
17 18102 1 1 70 SER OG O 17.235 22.869 10.365 1.00 . A A . 70 SER OG 1 1
17 18103 1 1 71 SER C C 10.365 21.092 8.758 1.00 . A A . 71 SER C 1 1
17 18104 1 1 71 SER CA C 11.780 20.989 8.197 1.00 . A A . 71 SER CA 1 1
17 18105 1 1 71 SER CB C 12.085 19.539 7.816 1.00 . A A . 71 SER CB 1 1
17 18106 1 1 71 SER H H 12.490 21.589 10.099 1.00 . A A . 71 SER H 1 1
17 18107 1 1 71 SER HA H 11.850 21.606 7.314 1.00 . A A . 71 SER HA 1 1
17 18108 1 1 71 SER HB2 H 13.153 19.382 7.834 1.00 . A A . 71 SER HB2 1 1
17 18109 1 1 71 SER HB3 H 11.612 18.876 8.526 1.00 . A A . 71 SER HB3 1 1
17 18110 1 1 71 SER HG H 12.337 19.001 5.949 1.00 . A A . 71 SER HG 1 1
17 18111 1 1 71 SER N N 12.758 21.475 9.163 1.00 . A A . 71 SER N 1 1
17 18112 1 1 71 SER O O 10.144 20.909 9.955 1.00 . A A . 71 SER O 1 1
17 18113 1 1 71 SER OG O 11.601 19.240 6.518 1.00 . A A . 71 SER OG 1 1
17 18114 1 1 72 GLY C C 7.495 22.920 8.156 1.00 . A A . 72 GLY C 1 1
17 18115 1 1 72 GLY CA C 8.025 21.509 8.308 1.00 . A A . 72 GLY CA 1 1
17 18116 1 1 72 GLY H H 9.642 21.520 6.941 1.00 . A A . 72 GLY H 1 1
17 18117 1 1 72 GLY HA2 H 7.417 20.841 7.717 1.00 . A A . 72 GLY HA2 1 1
17 18118 1 1 72 GLY HA3 H 7.954 21.220 9.347 1.00 . A A . 72 GLY HA3 1 1
17 18119 1 1 72 GLY N N 9.407 21.386 7.883 1.00 . A A . 72 GLY N 1 1
17 18120 1 1 72 GLY O O 8.157 23.744 7.526 1.00 . A A . 72 GLY O 1 1
17 18121 2 2 1 ZN ZN ZN -15.533 2.862 -0.963 1.00 . B A . 201 ZN ZN 1 1
17 18122 3 2 1 ZN ZN ZN 2.221 4.322 -0.025 1.00 . C A . 401 ZN ZN 1 1
18 18123 1 1 1 GLY C C -28.278 -13.759 5.638 1.00 . A A . 1 GLY C 1 1
18 18124 1 1 1 GLY CA C -29.605 -14.088 4.983 1.00 . A A . 1 GLY CA 1 1
18 18125 1 1 1 GLY H1 H -29.855 -12.461 3.651 1.00 . A A . 1 GLY H1 1 1
18 18126 1 1 1 GLY HA2 H -30.259 -14.529 5.721 1.00 . A A . 1 GLY HA2 1 1
18 18127 1 1 1 GLY HA3 H -29.435 -14.804 4.193 1.00 . A A . 1 GLY HA3 1 1
18 18128 1 1 1 GLY N N -30.252 -12.917 4.423 1.00 . A A . 1 GLY N 1 1
18 18129 1 1 1 GLY O O -27.234 -14.271 5.234 1.00 . A A . 1 GLY O 1 1
18 18130 1 1 2 SER C C -26.072 -11.935 6.393 1.00 . A A . 2 SER C 1 1
18 18131 1 1 2 SER CA C -27.108 -12.499 7.361 1.00 . A A . 2 SER CA 1 1
18 18132 1 1 2 SER CB C -26.518 -13.688 8.121 1.00 . A A . 2 SER CB 1 1
18 18133 1 1 2 SER H H -29.180 -12.526 6.928 1.00 . A A . 2 SER H 1 1
18 18134 1 1 2 SER HA H -27.378 -11.729 8.068 1.00 . A A . 2 SER HA 1 1
18 18135 1 1 2 SER HB2 H -26.340 -14.500 7.432 1.00 . A A . 2 SER HB2 1 1
18 18136 1 1 2 SER HB3 H -25.584 -13.393 8.578 1.00 . A A . 2 SER HB3 1 1
18 18137 1 1 2 SER HG H -27.782 -13.377 9.585 1.00 . A A . 2 SER HG 1 1
18 18138 1 1 2 SER N N -28.317 -12.900 6.652 1.00 . A A . 2 SER N 1 1
18 18139 1 1 2 SER O O -24.879 -12.212 6.512 1.00 . A A . 2 SER O 1 1
18 18140 1 1 2 SER OG O -27.401 -14.135 9.135 1.00 . A A . 2 SER OG 1 1
18 18141 1 1 3 SER C C -24.522 -9.774 5.116 1.00 . A A . 3 SER C 1 1
18 18142 1 1 3 SER CA C -25.654 -10.542 4.441 1.00 . A A . 3 SER CA 1 1
18 18143 1 1 3 SER CB C -26.444 -9.607 3.523 1.00 . A A . 3 SER CB 1 1
18 18144 1 1 3 SER H H -27.500 -10.959 5.390 1.00 . A A . 3 SER H 1 1
18 18145 1 1 3 SER HA H -25.230 -11.340 3.849 1.00 . A A . 3 SER HA 1 1
18 18146 1 1 3 SER HB2 H -26.954 -8.867 4.120 1.00 . A A . 3 SER HB2 1 1
18 18147 1 1 3 SER HB3 H -25.762 -9.115 2.844 1.00 . A A . 3 SER HB3 1 1
18 18148 1 1 3 SER HG H -26.954 -10.911 2.152 1.00 . A A . 3 SER HG 1 1
18 18149 1 1 3 SER N N -26.538 -11.143 5.433 1.00 . A A . 3 SER N 1 1
18 18150 1 1 3 SER O O -24.627 -9.384 6.278 1.00 . A A . 3 SER O 1 1
18 18151 1 1 3 SER OG O -27.403 -10.325 2.766 1.00 . A A . 3 SER OG 1 1
18 18152 1 1 4 GLY C C -22.392 -7.347 4.680 1.00 . A A . 4 GLY C 1 1
18 18153 1 1 4 GLY CA C -22.300 -8.841 4.919 1.00 . A A . 4 GLY CA 1 1
18 18154 1 1 4 GLY H H -23.409 -9.895 3.456 1.00 . A A . 4 GLY H 1 1
18 18155 1 1 4 GLY HA2 H -22.247 -9.022 5.982 1.00 . A A . 4 GLY HA2 1 1
18 18156 1 1 4 GLY HA3 H -21.398 -9.213 4.455 1.00 . A A . 4 GLY HA3 1 1
18 18157 1 1 4 GLY N N -23.437 -9.561 4.377 1.00 . A A . 4 GLY N 1 1
18 18158 1 1 4 GLY O O -21.383 -6.688 4.427 1.00 . A A . 4 GLY O 1 1
18 18159 1 1 5 SER C C -23.081 -4.556 5.585 1.00 . A A . 5 SER C 1 1
18 18160 1 1 5 SER CA C -23.826 -5.385 4.544 1.00 . A A . 5 SER CA 1 1
18 18161 1 1 5 SER CB C -25.322 -5.065 4.597 1.00 . A A . 5 SER CB 1 1
18 18162 1 1 5 SER H H -24.371 -7.387 4.964 1.00 . A A . 5 SER H 1 1
18 18163 1 1 5 SER HA H -23.448 -5.135 3.564 1.00 . A A . 5 SER HA 1 1
18 18164 1 1 5 SER HB2 H -25.786 -5.653 5.374 1.00 . A A . 5 SER HB2 1 1
18 18165 1 1 5 SER HB3 H -25.455 -4.015 4.812 1.00 . A A . 5 SER HB3 1 1
18 18166 1 1 5 SER HG H -25.968 -4.574 2.814 1.00 . A A . 5 SER HG 1 1
18 18167 1 1 5 SER N N -23.605 -6.810 4.759 1.00 . A A . 5 SER N 1 1
18 18168 1 1 5 SER O O -23.609 -4.266 6.659 1.00 . A A . 5 SER O 1 1
18 18169 1 1 5 SER OG O -25.951 -5.362 3.362 1.00 . A A . 5 SER OG 1 1
18 18170 1 1 6 SER C C -21.112 -1.902 5.823 1.00 . A A . 6 SER C 1 1
18 18171 1 1 6 SER CA C -21.027 -3.386 6.168 1.00 . A A . 6 SER CA 1 1
18 18172 1 1 6 SER CB C -19.571 -3.852 6.110 1.00 . A A . 6 SER CB 1 1
18 18173 1 1 6 SER H H -21.483 -4.441 4.389 1.00 . A A . 6 SER H 1 1
18 18174 1 1 6 SER HA H -21.404 -3.533 7.169 1.00 . A A . 6 SER HA 1 1
18 18175 1 1 6 SER HB2 H -19.524 -4.906 6.340 1.00 . A A . 6 SER HB2 1 1
18 18176 1 1 6 SER HB3 H -19.181 -3.683 5.117 1.00 . A A . 6 SER HB3 1 1
18 18177 1 1 6 SER HG H -18.337 -2.411 6.600 1.00 . A A . 6 SER HG 1 1
18 18178 1 1 6 SER N N -21.848 -4.178 5.260 1.00 . A A . 6 SER N 1 1
18 18179 1 1 6 SER O O -21.539 -1.087 6.639 1.00 . A A . 6 SER O 1 1
18 18180 1 1 6 SER OG O -18.772 -3.144 7.042 1.00 . A A . 6 SER OG 1 1
18 18181 1 1 7 GLY C C -19.367 0.471 4.178 1.00 . A A . 7 GLY C 1 1
18 18182 1 1 7 GLY CA C -20.738 -0.175 4.172 1.00 . A A . 7 GLY CA 1 1
18 18183 1 1 7 GLY H H -20.370 -2.253 3.996 1.00 . A A . 7 GLY H 1 1
18 18184 1 1 7 GLY HA2 H -21.140 -0.133 3.171 1.00 . A A . 7 GLY HA2 1 1
18 18185 1 1 7 GLY HA3 H -21.387 0.380 4.834 1.00 . A A . 7 GLY HA3 1 1
18 18186 1 1 7 GLY N N -20.701 -1.560 4.605 1.00 . A A . 7 GLY N 1 1
18 18187 1 1 7 GLY O O -18.629 0.372 5.159 1.00 . A A . 7 GLY O 1 1
18 18188 1 1 8 CYS C C -17.789 3.211 3.530 1.00 . A A . 8 CYS C 1 1
18 18189 1 1 8 CYS CA C -17.729 1.797 2.959 1.00 . A A . 8 CYS CA 1 1
18 18190 1 1 8 CYS CB C -17.291 1.844 1.494 1.00 . A A . 8 CYS CB 1 1
18 18191 1 1 8 CYS H H -19.653 1.177 2.329 1.00 . A A . 8 CYS H 1 1
18 18192 1 1 8 CYS HA H -17.009 1.224 3.523 1.00 . A A . 8 CYS HA 1 1
18 18193 1 1 8 CYS HB2 H -17.142 0.835 1.138 1.00 . A A . 8 CYS HB2 1 1
18 18194 1 1 8 CYS HB3 H -18.067 2.316 0.909 1.00 . A A . 8 CYS HB3 1 1
18 18195 1 1 8 CYS N N -19.022 1.134 3.079 1.00 . A A . 8 CYS N 1 1
18 18196 1 1 8 CYS O O -18.869 3.773 3.709 1.00 . A A . 8 CYS O 1 1
18 18197 1 1 8 CYS SG S -15.745 2.764 1.210 1.00 . A A . 8 CYS SG 1 1
18 18198 1 1 9 GLN C C -16.005 6.107 3.325 1.00 . A A . 9 GLN C 1 1
18 18199 1 1 9 GLN CA C -16.540 5.126 4.363 1.00 . A A . 9 GLN CA 1 1
18 18200 1 1 9 GLN CB C -15.645 5.140 5.603 1.00 . A A . 9 GLN CB 1 1
18 18201 1 1 9 GLN CD C -17.345 6.136 7.186 1.00 . A A . 9 GLN CD 1 1
18 18202 1 1 9 GLN CG C -16.410 4.975 6.907 1.00 . A A . 9 GLN CG 1 1
18 18203 1 1 9 GLN H H -15.794 3.279 3.647 1.00 . A A . 9 GLN H 1 1
18 18204 1 1 9 GLN HA H -17.537 5.429 4.645 1.00 . A A . 9 GLN HA 1 1
18 18205 1 1 9 GLN HB2 H -14.930 4.335 5.526 1.00 . A A . 9 GLN HB2 1 1
18 18206 1 1 9 GLN HB3 H -15.115 6.080 5.640 1.00 . A A . 9 GLN HB3 1 1
18 18207 1 1 9 GLN HE21 H -15.814 7.405 7.165 1.00 . A A . 9 GLN HE21 1 1
18 18208 1 1 9 GLN HE22 H -17.366 8.105 7.460 1.00 . A A . 9 GLN HE22 1 1
18 18209 1 1 9 GLN HG2 H -16.994 4.068 6.855 1.00 . A A . 9 GLN HG2 1 1
18 18210 1 1 9 GLN HG3 H -15.701 4.899 7.718 1.00 . A A . 9 GLN HG3 1 1
18 18211 1 1 9 GLN N N -16.620 3.778 3.812 1.00 . A A . 9 GLN N 1 1
18 18212 1 1 9 GLN NE2 N -16.786 7.337 7.281 1.00 . A A . 9 GLN NE2 1 1
18 18213 1 1 9 GLN O O -16.392 7.275 3.304 1.00 . A A . 9 GLN O 1 1
18 18214 1 1 9 GLN OE1 O -18.556 5.956 7.316 1.00 . A A . 9 GLN OE1 1 1
18 18215 1 1 10 GLU C C -15.599 6.984 0.476 1.00 . A A . 10 GLU C 1 1
18 18216 1 1 10 GLU CA C -14.525 6.460 1.425 1.00 . A A . 10 GLU CA 1 1
18 18217 1 1 10 GLU CB C -13.475 5.672 0.639 1.00 . A A . 10 GLU CB 1 1
18 18218 1 1 10 GLU CD C -11.869 7.581 1.034 1.00 . A A . 10 GLU CD 1 1
18 18219 1 1 10 GLU CG C -12.374 6.540 0.054 1.00 . A A . 10 GLU CG 1 1
18 18220 1 1 10 GLU H H -14.845 4.684 2.532 1.00 . A A . 10 GLU H 1 1
18 18221 1 1 10 GLU HA H -14.046 7.299 1.906 1.00 . A A . 10 GLU HA 1 1
18 18222 1 1 10 GLU HB2 H -13.021 4.945 1.297 1.00 . A A . 10 GLU HB2 1 1
18 18223 1 1 10 GLU HB3 H -13.965 5.153 -0.171 1.00 . A A . 10 GLU HB3 1 1
18 18224 1 1 10 GLU HG2 H -11.548 5.907 -0.233 1.00 . A A . 10 GLU HG2 1 1
18 18225 1 1 10 GLU HG3 H -12.759 7.046 -0.820 1.00 . A A . 10 GLU HG3 1 1
18 18226 1 1 10 GLU N N -15.113 5.624 2.465 1.00 . A A . 10 GLU N 1 1
18 18227 1 1 10 GLU O O -15.887 8.181 0.446 1.00 . A A . 10 GLU O 1 1
18 18228 1 1 10 GLU OE1 O -10.946 7.264 1.813 1.00 . A A . 10 GLU OE1 1 1
18 18229 1 1 10 GLU OE2 O -12.397 8.713 1.022 1.00 . A A . 10 GLU OE2 1 1
18 18230 1 1 11 CYS C C -18.615 6.268 -0.637 1.00 . A A . 11 CYS C 1 1
18 18231 1 1 11 CYS CA C -17.229 6.448 -1.250 1.00 . A A . 11 CYS CA 1 1
18 18232 1 1 11 CYS CB C -17.109 5.606 -2.522 1.00 . A A . 11 CYS CB 1 1
18 18233 1 1 11 CYS H H -15.916 5.139 -0.229 1.00 . A A . 11 CYS H 1 1
18 18234 1 1 11 CYS HA H -17.094 7.488 -1.504 1.00 . A A . 11 CYS HA 1 1
18 18235 1 1 11 CYS HB2 H -17.869 5.917 -3.224 1.00 . A A . 11 CYS HB2 1 1
18 18236 1 1 11 CYS HB3 H -16.135 5.767 -2.960 1.00 . A A . 11 CYS HB3 1 1
18 18237 1 1 11 CYS N N -16.188 6.079 -0.299 1.00 . A A . 11 CYS N 1 1
18 18238 1 1 11 CYS O O -19.631 6.449 -1.308 1.00 . A A . 11 CYS O 1 1
18 18239 1 1 11 CYS SG S -17.306 3.816 -2.250 1.00 . A A . 11 CYS SG 1 1
18 18240 1 1 12 LYS C C -20.828 4.779 0.561 1.00 . A A . 12 LYS C 1 1
18 18241 1 1 12 LYS CA C -19.907 5.706 1.348 1.00 . A A . 12 LYS CA 1 1
18 18242 1 1 12 LYS CB C -20.602 7.048 1.590 1.00 . A A . 12 LYS CB 1 1
18 18243 1 1 12 LYS CD C -19.719 7.517 3.895 1.00 . A A . 12 LYS CD 1 1
18 18244 1 1 12 LYS CE C -20.846 8.092 4.739 1.00 . A A . 12 LYS CE 1 1
18 18245 1 1 12 LYS CG C -19.798 8.002 2.457 1.00 . A A . 12 LYS CG 1 1
18 18246 1 1 12 LYS H H -17.804 5.780 1.124 1.00 . A A . 12 LYS H 1 1
18 18247 1 1 12 LYS HA H -19.684 5.249 2.299 1.00 . A A . 12 LYS HA 1 1
18 18248 1 1 12 LYS HB2 H -20.782 7.524 0.638 1.00 . A A . 12 LYS HB2 1 1
18 18249 1 1 12 LYS HB3 H -21.550 6.866 2.076 1.00 . A A . 12 LYS HB3 1 1
18 18250 1 1 12 LYS HD2 H -19.790 6.439 3.907 1.00 . A A . 12 LYS HD2 1 1
18 18251 1 1 12 LYS HD3 H -18.772 7.822 4.317 1.00 . A A . 12 LYS HD3 1 1
18 18252 1 1 12 LYS HE2 H -20.491 8.221 5.750 1.00 . A A . 12 LYS HE2 1 1
18 18253 1 1 12 LYS HE3 H -21.129 9.052 4.332 1.00 . A A . 12 LYS HE3 1 1
18 18254 1 1 12 LYS HG2 H -18.797 8.078 2.059 1.00 . A A . 12 LYS HG2 1 1
18 18255 1 1 12 LYS HG3 H -20.270 8.974 2.439 1.00 . A A . 12 LYS HG3 1 1
18 18256 1 1 12 LYS HZ1 H -21.741 6.206 4.693 1.00 . A A . 12 LYS HZ1 1 1
18 18257 1 1 12 LYS HZ2 H -22.656 7.416 3.946 1.00 . A A . 12 LYS HZ2 1 1
18 18258 1 1 12 LYS HZ3 H -22.576 7.337 5.634 1.00 . A A . 12 LYS HZ3 1 1
18 18259 1 1 12 LYS N N -18.648 5.910 0.642 1.00 . A A . 12 LYS N 1 1
18 18260 1 1 12 LYS NZ N -22.038 7.201 4.754 1.00 . A A . 12 LYS NZ 1 1
18 18261 1 1 12 LYS O O -22.031 5.022 0.460 1.00 . A A . 12 LYS O 1 1
18 18262 1 1 13 LYS C C -21.091 1.405 -0.055 1.00 . A A . 13 LYS C 1 1
18 18263 1 1 13 LYS CA C -21.026 2.751 -0.771 1.00 . A A . 13 LYS CA 1 1
18 18264 1 1 13 LYS CB C -20.408 2.573 -2.159 1.00 . A A . 13 LYS CB 1 1
18 18265 1 1 13 LYS CD C -21.703 3.900 -3.853 1.00 . A A . 13 LYS CD 1 1
18 18266 1 1 13 LYS CE C -22.033 5.331 -4.247 1.00 . A A . 13 LYS CE 1 1
18 18267 1 1 13 LYS CG C -20.443 3.832 -3.007 1.00 . A A . 13 LYS CG 1 1
18 18268 1 1 13 LYS H H -19.293 3.577 0.121 1.00 . A A . 13 LYS H 1 1
18 18269 1 1 13 LYS HA H -22.029 3.136 -0.879 1.00 . A A . 13 LYS HA 1 1
18 18270 1 1 13 LYS HB2 H -19.377 2.269 -2.045 1.00 . A A . 13 LYS HB2 1 1
18 18271 1 1 13 LYS HB3 H -20.947 1.796 -2.683 1.00 . A A . 13 LYS HB3 1 1
18 18272 1 1 13 LYS HD2 H -21.555 3.317 -4.750 1.00 . A A . 13 LYS HD2 1 1
18 18273 1 1 13 LYS HD3 H -22.528 3.491 -3.288 1.00 . A A . 13 LYS HD3 1 1
18 18274 1 1 13 LYS HE2 H -23.064 5.375 -4.562 1.00 . A A . 13 LYS HE2 1 1
18 18275 1 1 13 LYS HE3 H -21.893 5.969 -3.387 1.00 . A A . 13 LYS HE3 1 1
18 18276 1 1 13 LYS HG2 H -20.412 4.694 -2.356 1.00 . A A . 13 LYS HG2 1 1
18 18277 1 1 13 LYS HG3 H -19.581 3.841 -3.659 1.00 . A A . 13 LYS HG3 1 1
18 18278 1 1 13 LYS HZ1 H -20.968 6.830 -5.238 1.00 . A A . 13 LYS HZ1 1 1
18 18279 1 1 13 LYS HZ2 H -21.641 5.672 -6.270 1.00 . A A . 13 LYS HZ2 1 1
18 18280 1 1 13 LYS HZ3 H -20.266 5.295 -5.361 1.00 . A A . 13 LYS HZ3 1 1
18 18281 1 1 13 LYS N N -20.257 3.716 0.005 1.00 . A A . 13 LYS N 1 1
18 18282 1 1 13 LYS NZ N -21.166 5.816 -5.357 1.00 . A A . 13 LYS NZ 1 1
18 18283 1 1 13 LYS O O -20.135 0.994 0.605 1.00 . A A . 13 LYS O 1 1
18 18284 1 1 14 THR C C -21.352 -1.572 -0.016 1.00 . A A . 14 THR C 1 1
18 18285 1 1 14 THR CA C -22.412 -0.577 0.444 1.00 . A A . 14 THR CA 1 1
18 18286 1 1 14 THR CB C -23.807 -1.153 0.138 1.00 . A A . 14 THR CB 1 1
18 18287 1 1 14 THR CG2 C -23.993 -2.506 0.808 1.00 . A A . 14 THR CG2 1 1
18 18288 1 1 14 THR H H -22.948 1.102 -0.728 1.00 . A A . 14 THR H 1 1
18 18289 1 1 14 THR HA H -22.327 -0.442 1.512 1.00 . A A . 14 THR HA 1 1
18 18290 1 1 14 THR HB H -23.901 -1.281 -0.931 1.00 . A A . 14 THR HB 1 1
18 18291 1 1 14 THR HG1 H -24.439 0.373 1.217 1.00 . A A . 14 THR HG1 1 1
18 18292 1 1 14 THR HG21 H -24.874 -2.482 1.431 1.00 . A A . 14 THR HG21 1 1
18 18293 1 1 14 THR HG22 H -23.128 -2.728 1.416 1.00 . A A . 14 THR HG22 1 1
18 18294 1 1 14 THR HG23 H -24.107 -3.269 0.053 1.00 . A A . 14 THR HG23 1 1
18 18295 1 1 14 THR N N -22.223 0.722 -0.190 1.00 . A A . 14 THR N 1 1
18 18296 1 1 14 THR O O -21.270 -1.903 -1.199 1.00 . A A . 14 THR O 1 1
18 18297 1 1 14 THR OG1 O -24.821 -0.248 0.591 1.00 . A A . 14 THR OG1 1 1
18 18298 1 1 15 ILE C C -20.052 -4.417 0.492 1.00 . A A . 15 ILE C 1 1
18 18299 1 1 15 ILE CA C -19.491 -3.004 0.617 1.00 . A A . 15 ILE CA 1 1
18 18300 1 1 15 ILE CB C -18.389 -2.996 1.693 1.00 . A A . 15 ILE CB 1 1
18 18301 1 1 15 ILE CD1 C -16.896 -1.425 3.028 1.00 . A A . 15 ILE CD1 1 1
18 18302 1 1 15 ILE CG1 C -17.761 -1.605 1.800 1.00 . A A . 15 ILE CG1 1 1
18 18303 1 1 15 ILE CG2 C -17.328 -4.039 1.373 1.00 . A A . 15 ILE CG2 1 1
18 18304 1 1 15 ILE H H -20.659 -1.744 1.851 1.00 . A A . 15 ILE H 1 1
18 18305 1 1 15 ILE HA H -19.047 -2.720 -0.326 1.00 . A A . 15 ILE HA 1 1
18 18306 1 1 15 ILE HB H -18.838 -3.254 2.640 1.00 . A A . 15 ILE HB 1 1
18 18307 1 1 15 ILE HD11 H -17.525 -1.316 3.899 1.00 . A A . 15 ILE HD11 1 1
18 18308 1 1 15 ILE HD12 H -16.258 -2.288 3.150 1.00 . A A . 15 ILE HD12 1 1
18 18309 1 1 15 ILE HD13 H -16.286 -0.541 2.913 1.00 . A A . 15 ILE HD13 1 1
18 18310 1 1 15 ILE HG12 H -17.145 -1.427 0.933 1.00 . A A . 15 ILE HG12 1 1
18 18311 1 1 15 ILE HG13 H -18.547 -0.865 1.836 1.00 . A A . 15 ILE HG13 1 1
18 18312 1 1 15 ILE HG21 H -16.969 -4.481 2.291 1.00 . A A . 15 ILE HG21 1 1
18 18313 1 1 15 ILE HG22 H -17.757 -4.808 0.748 1.00 . A A . 15 ILE HG22 1 1
18 18314 1 1 15 ILE HG23 H -16.506 -3.569 0.853 1.00 . A A . 15 ILE HG23 1 1
18 18315 1 1 15 ILE N N -20.544 -2.046 0.926 1.00 . A A . 15 ILE N 1 1
18 18316 1 1 15 ILE O O -20.217 -5.121 1.488 1.00 . A A . 15 ILE O 1 1
18 18317 1 1 16 MET C C -20.144 -7.209 -0.178 1.00 . A A . 16 MET C 1 1
18 18318 1 1 16 MET CA C -20.884 -6.155 -0.995 1.00 . A A . 16 MET CA 1 1
18 18319 1 1 16 MET CB C -20.789 -6.489 -2.485 1.00 . A A . 16 MET CB 1 1
18 18320 1 1 16 MET CE C -23.882 -4.856 -1.802 1.00 . A A . 16 MET CE 1 1
18 18321 1 1 16 MET CG C -21.734 -5.672 -3.352 1.00 . A A . 16 MET CG 1 1
18 18322 1 1 16 MET H H -20.190 -4.218 -1.493 1.00 . A A . 16 MET H 1 1
18 18323 1 1 16 MET HA H -21.923 -6.152 -0.701 1.00 . A A . 16 MET HA 1 1
18 18324 1 1 16 MET HB2 H -19.779 -6.305 -2.820 1.00 . A A . 16 MET HB2 1 1
18 18325 1 1 16 MET HB3 H -21.022 -7.534 -2.623 1.00 . A A . 16 MET HB3 1 1
18 18326 1 1 16 MET HE1 H -24.347 -4.001 -2.270 1.00 . A A . 16 MET HE1 1 1
18 18327 1 1 16 MET HE2 H -24.566 -5.293 -1.090 1.00 . A A . 16 MET HE2 1 1
18 18328 1 1 16 MET HE3 H -22.982 -4.543 -1.293 1.00 . A A . 16 MET HE3 1 1
18 18329 1 1 16 MET HG2 H -21.579 -4.624 -3.143 1.00 . A A . 16 MET HG2 1 1
18 18330 1 1 16 MET HG3 H -21.508 -5.868 -4.390 1.00 . A A . 16 MET HG3 1 1
18 18331 1 1 16 MET N N -20.343 -4.825 -0.739 1.00 . A A . 16 MET N 1 1
18 18332 1 1 16 MET O O -18.954 -7.081 0.114 1.00 . A A . 16 MET O 1 1
18 18333 1 1 16 MET SD S -23.468 -6.069 -3.053 1.00 . A A . 16 MET SD 1 1
18 18334 1 1 17 PRO C C -19.296 -10.205 0.191 1.00 . A A . 17 PRO C 1 1
18 18335 1 1 17 PRO CA C -20.293 -9.373 0.991 1.00 . A A . 17 PRO CA 1 1
18 18336 1 1 17 PRO CB C -21.516 -10.215 1.362 1.00 . A A . 17 PRO CB 1 1
18 18337 1 1 17 PRO CD C -22.284 -8.495 -0.110 1.00 . A A . 17 PRO CD 1 1
18 18338 1 1 17 PRO CG C -22.514 -9.925 0.293 1.00 . A A . 17 PRO CG 1 1
18 18339 1 1 17 PRO HA H -19.818 -9.010 1.890 1.00 . A A . 17 PRO HA 1 1
18 18340 1 1 17 PRO HB2 H -21.245 -11.261 1.377 1.00 . A A . 17 PRO HB2 1 1
18 18341 1 1 17 PRO HB3 H -21.881 -9.918 2.333 1.00 . A A . 17 PRO HB3 1 1
18 18342 1 1 17 PRO HD2 H -22.472 -8.366 -1.166 1.00 . A A . 17 PRO HD2 1 1
18 18343 1 1 17 PRO HD3 H -22.911 -7.834 0.470 1.00 . A A . 17 PRO HD3 1 1
18 18344 1 1 17 PRO HG2 H -22.353 -10.582 -0.547 1.00 . A A . 17 PRO HG2 1 1
18 18345 1 1 17 PRO HG3 H -23.514 -10.049 0.682 1.00 . A A . 17 PRO HG3 1 1
18 18346 1 1 17 PRO N N -20.862 -8.276 0.202 1.00 . A A . 17 PRO N 1 1
18 18347 1 1 17 PRO O O -18.456 -10.901 0.761 1.00 . A A . 17 PRO O 1 1
18 18348 1 1 18 GLY C C -17.219 -10.122 -2.296 1.00 . A A . 18 GLY C 1 1
18 18349 1 1 18 GLY CA C -18.495 -10.880 -1.988 1.00 . A A . 18 GLY CA 1 1
18 18350 1 1 18 GLY H H -20.084 -9.558 -1.531 1.00 . A A . 18 GLY H 1 1
18 18351 1 1 18 GLY HA2 H -18.241 -11.808 -1.498 1.00 . A A . 18 GLY HA2 1 1
18 18352 1 1 18 GLY HA3 H -19.001 -11.102 -2.916 1.00 . A A . 18 GLY HA3 1 1
18 18353 1 1 18 GLY N N -19.395 -10.129 -1.132 1.00 . A A . 18 GLY N 1 1
18 18354 1 1 18 GLY O O -16.896 -9.881 -3.459 1.00 . A A . 18 GLY O 1 1
18 18355 1 1 19 THR C C -14.548 -8.799 -0.074 1.00 . A A . 19 THR C 1 1
18 18356 1 1 19 THR CA C -15.245 -9.004 -1.414 1.00 . A A . 19 THR CA 1 1
18 18357 1 1 19 THR CB C -15.488 -7.631 -2.069 1.00 . A A . 19 THR CB 1 1
18 18358 1 1 19 THR CG2 C -16.107 -6.659 -1.075 1.00 . A A . 19 THR CG2 1 1
18 18359 1 1 19 THR H H -16.801 -9.964 -0.348 1.00 . A A . 19 THR H 1 1
18 18360 1 1 19 THR HA H -14.600 -9.579 -2.061 1.00 . A A . 19 THR HA 1 1
18 18361 1 1 19 THR HB H -16.170 -7.759 -2.897 1.00 . A A . 19 THR HB 1 1
18 18362 1 1 19 THR HG1 H -13.696 -6.846 -1.818 1.00 . A A . 19 THR HG1 1 1
18 18363 1 1 19 THR HG21 H -16.553 -5.833 -1.610 1.00 . A A . 19 THR HG21 1 1
18 18364 1 1 19 THR HG22 H -15.342 -6.287 -0.411 1.00 . A A . 19 THR HG22 1 1
18 18365 1 1 19 THR HG23 H -16.867 -7.168 -0.501 1.00 . A A . 19 THR HG23 1 1
18 18366 1 1 19 THR N N -16.491 -9.742 -1.250 1.00 . A A . 19 THR N 1 1
18 18367 1 1 19 THR O O -15.170 -8.905 0.983 1.00 . A A . 19 THR O 1 1
18 18368 1 1 19 THR OG1 O -14.253 -7.097 -2.559 1.00 . A A . 19 THR OG1 1 1
18 18369 1 1 20 ARG C C -12.362 -6.796 1.400 1.00 . A A . 20 ARG C 1 1
18 18370 1 1 20 ARG CA C -12.470 -8.285 1.085 1.00 . A A . 20 ARG CA 1 1
18 18371 1 1 20 ARG CB C -11.072 -8.887 0.930 1.00 . A A . 20 ARG CB 1 1
18 18372 1 1 20 ARG CD C -8.919 -8.952 -0.365 1.00 . A A . 20 ARG CD 1 1
18 18373 1 1 20 ARG CG C -10.344 -8.422 -0.321 1.00 . A A . 20 ARG CG 1 1
18 18374 1 1 20 ARG CZ C -8.872 -10.765 -2.025 1.00 . A A . 20 ARG CZ 1 1
18 18375 1 1 20 ARG H H -12.812 -8.434 -0.999 1.00 . A A . 20 ARG H 1 1
18 18376 1 1 20 ARG HA H -12.976 -8.778 1.901 1.00 . A A . 20 ARG HA 1 1
18 18377 1 1 20 ARG HB2 H -10.478 -8.613 1.789 1.00 . A A . 20 ARG HB2 1 1
18 18378 1 1 20 ARG HB3 H -11.159 -9.962 0.891 1.00 . A A . 20 ARG HB3 1 1
18 18379 1 1 20 ARG HD2 H -8.354 -8.367 -1.076 1.00 . A A . 20 ARG HD2 1 1
18 18380 1 1 20 ARG HD3 H -8.480 -8.847 0.616 1.00 . A A . 20 ARG HD3 1 1
18 18381 1 1 20 ARG HE H -8.832 -11.028 -0.048 1.00 . A A . 20 ARG HE 1 1
18 18382 1 1 20 ARG HG2 H -10.876 -8.780 -1.190 1.00 . A A . 20 ARG HG2 1 1
18 18383 1 1 20 ARG HG3 H -10.318 -7.343 -0.331 1.00 . A A . 20 ARG HG3 1 1
18 18384 1 1 20 ARG HH11 H -8.957 -8.902 -2.802 1.00 . A A . 20 ARG HH11 1 1
18 18385 1 1 20 ARG HH12 H -8.923 -10.189 -3.962 1.00 . A A . 20 ARG HH12 1 1
18 18386 1 1 20 ARG HH21 H -8.787 -12.731 -1.564 1.00 . A A . 20 ARG HH21 1 1
18 18387 1 1 20 ARG HH22 H -8.828 -12.367 -3.256 1.00 . A A . 20 ARG HH22 1 1
18 18388 1 1 20 ARG N N -13.253 -8.504 -0.126 1.00 . A A . 20 ARG N 1 1
18 18389 1 1 20 ARG NE N -8.869 -10.357 -0.761 1.00 . A A . 20 ARG NE 1 1
18 18390 1 1 20 ARG NH1 N -8.922 -9.879 -3.010 1.00 . A A . 20 ARG NH1 1 1
18 18391 1 1 20 ARG NH2 N -8.825 -12.061 -2.305 1.00 . A A . 20 ARG NH2 1 1
18 18392 1 1 20 ARG O O -11.806 -6.024 0.620 1.00 . A A . 20 ARG O 1 1
18 18393 1 1 21 LYS C C -11.820 -4.791 4.061 1.00 . A A . 21 LYS C 1 1
18 18394 1 1 21 LYS CA C -12.864 -5.004 2.969 1.00 . A A . 21 LYS CA 1 1
18 18395 1 1 21 LYS CB C -14.241 -4.566 3.473 1.00 . A A . 21 LYS CB 1 1
18 18396 1 1 21 LYS CD C -16.106 -5.249 5.011 1.00 . A A . 21 LYS CD 1 1
18 18397 1 1 21 LYS CE C -16.474 -6.391 5.946 1.00 . A A . 21 LYS CE 1 1
18 18398 1 1 21 LYS CG C -14.601 -5.138 4.833 1.00 . A A . 21 LYS CG 1 1
18 18399 1 1 21 LYS H H -13.330 -7.063 3.129 1.00 . A A . 21 LYS H 1 1
18 18400 1 1 21 LYS HA H -12.597 -4.406 2.111 1.00 . A A . 21 LYS HA 1 1
18 18401 1 1 21 LYS HB2 H -14.260 -3.489 3.542 1.00 . A A . 21 LYS HB2 1 1
18 18402 1 1 21 LYS HB3 H -14.989 -4.886 2.762 1.00 . A A . 21 LYS HB3 1 1
18 18403 1 1 21 LYS HD2 H -16.480 -4.324 5.426 1.00 . A A . 21 LYS HD2 1 1
18 18404 1 1 21 LYS HD3 H -16.562 -5.424 4.047 1.00 . A A . 21 LYS HD3 1 1
18 18405 1 1 21 LYS HE2 H -15.716 -6.472 6.710 1.00 . A A . 21 LYS HE2 1 1
18 18406 1 1 21 LYS HE3 H -17.426 -6.168 6.407 1.00 . A A . 21 LYS HE3 1 1
18 18407 1 1 21 LYS HG2 H -14.165 -6.122 4.927 1.00 . A A . 21 LYS HG2 1 1
18 18408 1 1 21 LYS HG3 H -14.203 -4.491 5.602 1.00 . A A . 21 LYS HG3 1 1
18 18409 1 1 21 LYS HZ1 H -17.518 -7.781 4.789 1.00 . A A . 21 LYS HZ1 1 1
18 18410 1 1 21 LYS HZ2 H -16.434 -8.478 5.885 1.00 . A A . 21 LYS HZ2 1 1
18 18411 1 1 21 LYS HZ3 H -15.855 -7.740 4.477 1.00 . A A . 21 LYS HZ3 1 1
18 18412 1 1 21 LYS N N -12.899 -6.400 2.549 1.00 . A A . 21 LYS N 1 1
18 18413 1 1 21 LYS NZ N -16.577 -7.688 5.224 1.00 . A A . 21 LYS NZ 1 1
18 18414 1 1 21 LYS O O -11.281 -5.750 4.613 1.00 . A A . 21 LYS O 1 1
18 18415 1 1 22 MET C C -11.242 -2.539 6.599 1.00 . A A . 22 MET C 1 1
18 18416 1 1 22 MET CA C -10.565 -3.191 5.398 1.00 . A A . 22 MET CA 1 1
18 18417 1 1 22 MET CB C -9.497 -2.255 4.829 1.00 . A A . 22 MET CB 1 1
18 18418 1 1 22 MET CE C -6.545 -3.573 5.396 1.00 . A A . 22 MET CE 1 1
18 18419 1 1 22 MET CG C -8.654 -2.888 3.734 1.00 . A A . 22 MET CG 1 1
18 18420 1 1 22 MET H H -12.005 -2.807 3.895 1.00 . A A . 22 MET H 1 1
18 18421 1 1 22 MET HA H -10.093 -4.107 5.719 1.00 . A A . 22 MET HA 1 1
18 18422 1 1 22 MET HB2 H -9.982 -1.381 4.421 1.00 . A A . 22 MET HB2 1 1
18 18423 1 1 22 MET HB3 H -8.838 -1.950 5.629 1.00 . A A . 22 MET HB3 1 1
18 18424 1 1 22 MET HE1 H -6.107 -4.327 6.034 1.00 . A A . 22 MET HE1 1 1
18 18425 1 1 22 MET HE2 H -5.771 -3.105 4.807 1.00 . A A . 22 MET HE2 1 1
18 18426 1 1 22 MET HE3 H -7.035 -2.828 6.005 1.00 . A A . 22 MET HE3 1 1
18 18427 1 1 22 MET HG2 H -9.304 -3.186 2.925 1.00 . A A . 22 MET HG2 1 1
18 18428 1 1 22 MET HG3 H -7.947 -2.155 3.374 1.00 . A A . 22 MET HG3 1 1
18 18429 1 1 22 MET N N -11.542 -3.529 4.369 1.00 . A A . 22 MET N 1 1
18 18430 1 1 22 MET O O -11.599 -1.362 6.557 1.00 . A A . 22 MET O 1 1
18 18431 1 1 22 MET SD S -7.745 -4.336 4.307 1.00 . A A . 22 MET SD 1 1
18 18432 1 1 23 GLU C C -11.029 -2.149 9.797 1.00 . A A . 23 GLU C 1 1
18 18433 1 1 23 GLU CA C -12.053 -2.807 8.877 1.00 . A A . 23 GLU CA 1 1
18 18434 1 1 23 GLU CB C -12.764 -3.942 9.617 1.00 . A A . 23 GLU CB 1 1
18 18435 1 1 23 GLU CD C -15.021 -5.038 9.909 1.00 . A A . 23 GLU CD 1 1
18 18436 1 1 23 GLU CG C -14.042 -4.405 8.939 1.00 . A A . 23 GLU CG 1 1
18 18437 1 1 23 GLU H H -11.111 -4.242 7.638 1.00 . A A . 23 GLU H 1 1
18 18438 1 1 23 GLU HA H -12.784 -2.068 8.585 1.00 . A A . 23 GLU HA 1 1
18 18439 1 1 23 GLU HB2 H -12.092 -4.785 9.688 1.00 . A A . 23 GLU HB2 1 1
18 18440 1 1 23 GLU HB3 H -13.011 -3.606 10.614 1.00 . A A . 23 GLU HB3 1 1
18 18441 1 1 23 GLU HG2 H -14.518 -3.553 8.477 1.00 . A A . 23 GLU HG2 1 1
18 18442 1 1 23 GLU HG3 H -13.790 -5.130 8.180 1.00 . A A . 23 GLU HG3 1 1
18 18443 1 1 23 GLU N N -11.417 -3.311 7.666 1.00 . A A . 23 GLU N 1 1
18 18444 1 1 23 GLU O O -10.129 -2.810 10.316 1.00 . A A . 23 GLU O 1 1
18 18445 1 1 23 GLU OE1 O -14.983 -4.686 11.106 1.00 . A A . 23 GLU OE1 1 1
18 18446 1 1 23 GLU OE2 O -15.826 -5.886 9.469 1.00 . A A . 23 GLU OE2 1 1
18 18447 1 1 24 TYR C C -11.024 0.842 11.777 1.00 . A A . 24 TYR C 1 1
18 18448 1 1 24 TYR CA C -10.257 -0.094 10.847 1.00 . A A . 24 TYR CA 1 1
18 18449 1 1 24 TYR CB C -9.273 0.710 9.995 1.00 . A A . 24 TYR CB 1 1
18 18450 1 1 24 TYR CD1 C -8.287 2.185 11.791 1.00 . A A . 24 TYR CD1 1 1
18 18451 1 1 24 TYR CD2 C -6.803 0.838 10.502 1.00 . A A . 24 TYR CD2 1 1
18 18452 1 1 24 TYR CE1 C -7.217 2.686 12.508 1.00 . A A . 24 TYR CE1 1 1
18 18453 1 1 24 TYR CE2 C -5.727 1.332 11.214 1.00 . A A . 24 TYR CE2 1 1
18 18454 1 1 24 TYR CG C -8.099 1.254 10.777 1.00 . A A . 24 TYR CG 1 1
18 18455 1 1 24 TYR CZ C -5.939 2.256 12.216 1.00 . A A . 24 TYR CZ 1 1
18 18456 1 1 24 TYR H H -11.908 -0.371 9.552 1.00 . A A . 24 TYR H 1 1
18 18457 1 1 24 TYR HA H -9.704 -0.804 11.444 1.00 . A A . 24 TYR HA 1 1
18 18458 1 1 24 TYR HB2 H -8.885 0.076 9.212 1.00 . A A . 24 TYR HB2 1 1
18 18459 1 1 24 TYR HB3 H -9.792 1.546 9.550 1.00 . A A . 24 TYR HB3 1 1
18 18460 1 1 24 TYR HD1 H -9.289 2.520 12.017 1.00 . A A . 24 TYR HD1 1 1
18 18461 1 1 24 TYR HD2 H -6.640 0.114 9.716 1.00 . A A . 24 TYR HD2 1 1
18 18462 1 1 24 TYR HE1 H -7.383 3.409 13.293 1.00 . A A . 24 TYR HE1 1 1
18 18463 1 1 24 TYR HE2 H -4.727 0.995 10.986 1.00 . A A . 24 TYR HE2 1 1
18 18464 1 1 24 TYR HH H -5.167 3.029 13.797 1.00 . A A . 24 TYR HH 1 1
18 18465 1 1 24 TYR N N -11.171 -0.843 9.993 1.00 . A A . 24 TYR N 1 1
18 18466 1 1 24 TYR O O -11.682 1.781 11.329 1.00 . A A . 24 TYR O 1 1
18 18467 1 1 24 TYR OH O -4.871 2.751 12.927 1.00 . A A . 24 TYR OH 1 1
18 18468 1 1 25 LYS C C -13.127 1.334 13.884 1.00 . A A . 25 LYS C 1 1
18 18469 1 1 25 LYS CA C -11.614 1.396 14.072 1.00 . A A . 25 LYS CA 1 1
18 18470 1 1 25 LYS CB C -11.138 2.848 13.984 1.00 . A A . 25 LYS CB 1 1
18 18471 1 1 25 LYS CD C -9.939 3.331 16.138 1.00 . A A . 25 LYS CD 1 1
18 18472 1 1 25 LYS CE C -10.201 4.798 16.440 1.00 . A A . 25 LYS CE 1 1
18 18473 1 1 25 LYS CG C -9.791 3.087 14.645 1.00 . A A . 25 LYS CG 1 1
18 18474 1 1 25 LYS H H -10.392 -0.184 13.372 1.00 . A A . 25 LYS H 1 1
18 18475 1 1 25 LYS HA H -11.369 1.004 15.048 1.00 . A A . 25 LYS HA 1 1
18 18476 1 1 25 LYS HB2 H -11.059 3.125 12.943 1.00 . A A . 25 LYS HB2 1 1
18 18477 1 1 25 LYS HB3 H -11.868 3.484 14.463 1.00 . A A . 25 LYS HB3 1 1
18 18478 1 1 25 LYS HD2 H -10.766 2.745 16.510 1.00 . A A . 25 LYS HD2 1 1
18 18479 1 1 25 LYS HD3 H -9.028 3.027 16.635 1.00 . A A . 25 LYS HD3 1 1
18 18480 1 1 25 LYS HE2 H -10.021 4.974 17.489 1.00 . A A . 25 LYS HE2 1 1
18 18481 1 1 25 LYS HE3 H -9.522 5.400 15.852 1.00 . A A . 25 LYS HE3 1 1
18 18482 1 1 25 LYS HG2 H -9.166 2.219 14.494 1.00 . A A . 25 LYS HG2 1 1
18 18483 1 1 25 LYS HG3 H -9.327 3.951 14.193 1.00 . A A . 25 LYS HG3 1 1
18 18484 1 1 25 LYS HZ1 H -12.254 4.424 16.375 1.00 . A A . 25 LYS HZ1 1 1
18 18485 1 1 25 LYS HZ2 H -11.692 5.378 15.097 1.00 . A A . 25 LYS HZ2 1 1
18 18486 1 1 25 LYS HZ3 H -11.862 6.049 16.640 1.00 . A A . 25 LYS HZ3 1 1
18 18487 1 1 25 LYS N N -10.932 0.579 13.076 1.00 . A A . 25 LYS N 1 1
18 18488 1 1 25 LYS NZ N -11.600 5.190 16.115 1.00 . A A . 25 LYS NZ 1 1
18 18489 1 1 25 LYS O O -13.818 2.345 14.002 1.00 . A A . 25 LYS O 1 1
18 18490 1 1 26 GLY C C -15.488 0.258 11.968 1.00 . A A . 26 GLY C 1 1
18 18491 1 1 26 GLY CA C -15.062 -0.030 13.394 1.00 . A A . 26 GLY CA 1 1
18 18492 1 1 26 GLY H H -13.034 -0.630 13.511 1.00 . A A . 26 GLY H 1 1
18 18493 1 1 26 GLY HA2 H -15.329 -1.047 13.640 1.00 . A A . 26 GLY HA2 1 1
18 18494 1 1 26 GLY HA3 H -15.588 0.640 14.057 1.00 . A A . 26 GLY HA3 1 1
18 18495 1 1 26 GLY N N -13.634 0.141 13.592 1.00 . A A . 26 GLY N 1 1
18 18496 1 1 26 GLY O O -16.363 -0.416 11.426 1.00 . A A . 26 GLY O 1 1
18 18497 1 1 27 SER C C -14.579 0.665 8.994 1.00 . A A . 27 SER C 1 1
18 18498 1 1 27 SER CA C -15.193 1.645 9.990 1.00 . A A . 27 SER CA 1 1
18 18499 1 1 27 SER CB C -14.695 3.062 9.700 1.00 . A A . 27 SER CB 1 1
18 18500 1 1 27 SER H H -14.179 1.765 11.845 1.00 . A A . 27 SER H 1 1
18 18501 1 1 27 SER HA H -16.267 1.621 9.884 1.00 . A A . 27 SER HA 1 1
18 18502 1 1 27 SER HB2 H -13.624 3.097 9.822 1.00 . A A . 27 SER HB2 1 1
18 18503 1 1 27 SER HB3 H -14.952 3.330 8.685 1.00 . A A . 27 SER HB3 1 1
18 18504 1 1 27 SER HG H -16.105 3.641 10.931 1.00 . A A . 27 SER HG 1 1
18 18505 1 1 27 SER N N -14.869 1.265 11.360 1.00 . A A . 27 SER N 1 1
18 18506 1 1 27 SER O O -13.668 -0.091 9.332 1.00 . A A . 27 SER O 1 1
18 18507 1 1 27 SER OG O -15.286 4.000 10.583 1.00 . A A . 27 SER OG 1 1
18 18508 1 1 28 SER C C -14.219 0.584 5.468 1.00 . A A . 28 SER C 1 1
18 18509 1 1 28 SER CA C -14.589 -0.204 6.720 1.00 . A A . 28 SER CA 1 1
18 18510 1 1 28 SER CB C -15.642 -1.261 6.379 1.00 . A A . 28 SER CB 1 1
18 18511 1 1 28 SER H H -15.810 1.311 7.557 1.00 . A A . 28 SER H 1 1
18 18512 1 1 28 SER HA H -13.705 -0.697 7.096 1.00 . A A . 28 SER HA 1 1
18 18513 1 1 28 SER HB2 H -16.524 -0.774 5.991 1.00 . A A . 28 SER HB2 1 1
18 18514 1 1 28 SER HB3 H -15.243 -1.934 5.634 1.00 . A A . 28 SER HB3 1 1
18 18515 1 1 28 SER HG H -16.488 -1.451 8.136 1.00 . A A . 28 SER HG 1 1
18 18516 1 1 28 SER N N -15.084 0.685 7.765 1.00 . A A . 28 SER N 1 1
18 18517 1 1 28 SER O O -14.696 1.700 5.259 1.00 . A A . 28 SER O 1 1
18 18518 1 1 28 SER OG O -16.001 -2.011 7.527 1.00 . A A . 28 SER OG 1 1
18 18519 1 1 29 TRP C C -12.763 -0.379 2.284 1.00 . A A . 29 TRP C 1 1
18 18520 1 1 29 TRP CA C -12.931 0.642 3.404 1.00 . A A . 29 TRP CA 1 1
18 18521 1 1 29 TRP CB C -11.616 1.388 3.632 1.00 . A A . 29 TRP CB 1 1
18 18522 1 1 29 TRP CD1 C -11.868 3.938 3.689 1.00 . A A . 29 TRP CD1 1 1
18 18523 1 1 29 TRP CD2 C -11.924 2.962 5.704 1.00 . A A . 29 TRP CD2 1 1
18 18524 1 1 29 TRP CE2 C -12.072 4.353 5.874 1.00 . A A . 29 TRP CE2 1 1
18 18525 1 1 29 TRP CE3 C -11.930 2.141 6.835 1.00 . A A . 29 TRP CE3 1 1
18 18526 1 1 29 TRP CG C -11.796 2.718 4.299 1.00 . A A . 29 TRP CG 1 1
18 18527 1 1 29 TRP CH2 C -12.225 4.109 8.218 1.00 . A A . 29 TRP CH2 1 1
18 18528 1 1 29 TRP CZ2 C -12.223 4.937 7.129 1.00 . A A . 29 TRP CZ2 1 1
18 18529 1 1 29 TRP CZ3 C -12.079 2.723 8.080 1.00 . A A . 29 TRP CZ3 1 1
18 18530 1 1 29 TRP H H -13.021 -0.895 4.858 1.00 . A A . 29 TRP H 1 1
18 18531 1 1 29 TRP HA H -13.692 1.352 3.116 1.00 . A A . 29 TRP HA 1 1
18 18532 1 1 29 TRP HB2 H -10.971 0.787 4.256 1.00 . A A . 29 TRP HB2 1 1
18 18533 1 1 29 TRP HB3 H -11.135 1.555 2.679 1.00 . A A . 29 TRP HB3 1 1
18 18534 1 1 29 TRP HD1 H -11.802 4.089 2.622 1.00 . A A . 29 TRP HD1 1 1
18 18535 1 1 29 TRP HE1 H -12.113 5.884 4.441 1.00 . A A . 29 TRP HE1 1 1
18 18536 1 1 29 TRP HE3 H -11.819 1.070 6.748 1.00 . A A . 29 TRP HE3 1 1
18 18537 1 1 29 TRP HH2 H -12.338 4.520 9.210 1.00 . A A . 29 TRP HH2 1 1
18 18538 1 1 29 TRP HZ2 H -12.336 6.004 7.252 1.00 . A A . 29 TRP HZ2 1 1
18 18539 1 1 29 TRP HZ3 H -12.086 2.104 8.965 1.00 . A A . 29 TRP HZ3 1 1
18 18540 1 1 29 TRP N N -13.366 -0.004 4.637 1.00 . A A . 29 TRP N 1 1
18 18541 1 1 29 TRP NE1 N -12.034 4.925 4.630 1.00 . A A . 29 TRP NE1 1 1
18 18542 1 1 29 TRP O O -12.126 -1.418 2.468 1.00 . A A . 29 TRP O 1 1
18 18543 1 1 30 HIS C C -11.804 -1.393 -0.278 1.00 . A A . 30 HIS C 1 1
18 18544 1 1 30 HIS CA C -13.249 -0.971 -0.027 1.00 . A A . 30 HIS CA 1 1
18 18545 1 1 30 HIS CB C -13.817 -0.290 -1.272 1.00 . A A . 30 HIS CB 1 1
18 18546 1 1 30 HIS CD2 C -16.001 -1.618 -1.716 1.00 . A A . 30 HIS CD2 1 1
18 18547 1 1 30 HIS CE1 C -17.424 0.042 -1.553 1.00 . A A . 30 HIS CE1 1 1
18 18548 1 1 30 HIS CG C -15.290 -0.498 -1.448 1.00 . A A . 30 HIS CG 1 1
18 18549 1 1 30 HIS H H -13.830 0.763 1.039 1.00 . A A . 30 HIS H 1 1
18 18550 1 1 30 HIS HA H -13.834 -1.851 0.191 1.00 . A A . 30 HIS HA 1 1
18 18551 1 1 30 HIS HB2 H -13.638 0.773 -1.207 1.00 . A A . 30 HIS HB2 1 1
18 18552 1 1 30 HIS HB3 H -13.319 -0.681 -2.148 1.00 . A A . 30 HIS HB3 1 1
18 18553 1 1 30 HIS HD2 H -15.602 -2.613 -1.856 1.00 . A A . 30 HIS HD2 1 1
18 18554 1 1 30 HIS HE1 H -18.341 0.610 -1.538 1.00 . A A . 30 HIS HE1 1 1
18 18555 1 1 30 HIS HE2 H -18.080 -1.873 -1.870 1.00 . A A . 30 HIS HE2 1 1
18 18556 1 1 30 HIS N N -13.336 -0.079 1.124 1.00 . A A . 30 HIS N 1 1
18 18557 1 1 30 HIS ND1 N -16.211 0.525 -1.353 1.00 . A A . 30 HIS ND1 1 1
18 18558 1 1 30 HIS NE2 N -17.324 -1.256 -1.776 1.00 . A A . 30 HIS NE2 1 1
18 18559 1 1 30 HIS O O -10.880 -0.594 -0.127 1.00 . A A . 30 HIS O 1 1
18 18560 1 1 31 GLU C C -9.433 -2.151 -1.670 1.00 . A A . 31 GLU C 1 1
18 18561 1 1 31 GLU CA C -10.285 -3.179 -0.931 1.00 . A A . 31 GLU CA 1 1
18 18562 1 1 31 GLU CB C -10.379 -4.466 -1.754 1.00 . A A . 31 GLU CB 1 1
18 18563 1 1 31 GLU CD C -10.514 -5.362 -4.112 1.00 . A A . 31 GLU CD 1 1
18 18564 1 1 31 GLU CG C -10.916 -4.253 -3.159 1.00 . A A . 31 GLU CG 1 1
18 18565 1 1 31 GLU H H -12.395 -3.241 -0.764 1.00 . A A . 31 GLU H 1 1
18 18566 1 1 31 GLU HA H -9.818 -3.401 0.016 1.00 . A A . 31 GLU HA 1 1
18 18567 1 1 31 GLU HB2 H -9.394 -4.903 -1.829 1.00 . A A . 31 GLU HB2 1 1
18 18568 1 1 31 GLU HB3 H -11.031 -5.158 -1.242 1.00 . A A . 31 GLU HB3 1 1
18 18569 1 1 31 GLU HG2 H -11.994 -4.210 -3.115 1.00 . A A . 31 GLU HG2 1 1
18 18570 1 1 31 GLU HG3 H -10.535 -3.316 -3.538 1.00 . A A . 31 GLU HG3 1 1
18 18571 1 1 31 GLU N N -11.618 -2.652 -0.661 1.00 . A A . 31 GLU N 1 1
18 18572 1 1 31 GLU O O -8.205 -2.172 -1.591 1.00 . A A . 31 GLU O 1 1
18 18573 1 1 31 GLU OE1 O -9.322 -5.425 -4.478 1.00 . A A . 31 GLU OE1 1 1
18 18574 1 1 31 GLU OE2 O -11.391 -6.166 -4.491 1.00 . A A . 31 GLU OE2 1 1
18 18575 1 1 32 THR C C -9.419 1.115 -2.400 1.00 . A A . 32 THR C 1 1
18 18576 1 1 32 THR CA C -9.400 -0.215 -3.145 1.00 . A A . 32 THR CA 1 1
18 18577 1 1 32 THR CB C -10.028 -0.019 -4.538 1.00 . A A . 32 THR CB 1 1
18 18578 1 1 32 THR CG2 C -9.764 -1.225 -5.426 1.00 . A A . 32 THR CG2 1 1
18 18579 1 1 32 THR H H -11.074 -1.285 -2.414 1.00 . A A . 32 THR H 1 1
18 18580 1 1 32 THR HA H -8.375 -0.529 -3.276 1.00 . A A . 32 THR HA 1 1
18 18581 1 1 32 THR HB H -9.582 0.852 -4.998 1.00 . A A . 32 THR HB 1 1
18 18582 1 1 32 THR HG1 H -11.755 0.698 -5.165 1.00 . A A . 32 THR HG1 1 1
18 18583 1 1 32 THR HG21 H -9.948 -0.961 -6.457 1.00 . A A . 32 THR HG21 1 1
18 18584 1 1 32 THR HG22 H -10.420 -2.034 -5.138 1.00 . A A . 32 THR HG22 1 1
18 18585 1 1 32 THR HG23 H -8.737 -1.538 -5.312 1.00 . A A . 32 THR HG23 1 1
18 18586 1 1 32 THR N N -10.095 -1.250 -2.390 1.00 . A A . 32 THR N 1 1
18 18587 1 1 32 THR O O -8.369 1.678 -2.089 1.00 . A A . 32 THR O 1 1
18 18588 1 1 32 THR OG1 O -11.439 0.190 -4.414 1.00 . A A . 32 THR OG1 1 1
18 18589 1 1 33 CYS C C -9.732 3.009 -0.298 1.00 . A A . 33 CYS C 1 1
18 18590 1 1 33 CYS CA C -10.773 2.875 -1.405 1.00 . A A . 33 CYS CA 1 1
18 18591 1 1 33 CYS CB C -12.180 2.982 -0.813 1.00 . A A . 33 CYS CB 1 1
18 18592 1 1 33 CYS H H -11.419 1.116 -2.389 1.00 . A A . 33 CYS H 1 1
18 18593 1 1 33 CYS HA H -10.630 3.675 -2.116 1.00 . A A . 33 CYS HA 1 1
18 18594 1 1 33 CYS HB2 H -12.422 2.057 -0.310 1.00 . A A . 33 CYS HB2 1 1
18 18595 1 1 33 CYS HB3 H -12.201 3.791 -0.098 1.00 . A A . 33 CYS HB3 1 1
18 18596 1 1 33 CYS N N -10.618 1.611 -2.115 1.00 . A A . 33 CYS N 1 1
18 18597 1 1 33 CYS O O -9.385 4.117 0.113 1.00 . A A . 33 CYS O 1 1
18 18598 1 1 33 CYS SG S -13.484 3.298 -2.046 1.00 . A A . 33 CYS SG 1 1
18 18599 1 1 34 PHE C C -6.843 2.121 0.678 1.00 . A A . 34 PHE C 1 1
18 18600 1 1 34 PHE CA C -8.237 1.862 1.242 1.00 . A A . 34 PHE CA 1 1
18 18601 1 1 34 PHE CB C -8.259 0.522 1.981 1.00 . A A . 34 PHE CB 1 1
18 18602 1 1 34 PHE CD1 C -8.139 1.139 4.410 1.00 . A A . 34 PHE CD1 1 1
18 18603 1 1 34 PHE CD2 C -6.285 -0.002 3.438 1.00 . A A . 34 PHE CD2 1 1
18 18604 1 1 34 PHE CE1 C -7.486 1.171 5.627 1.00 . A A . 34 PHE CE1 1 1
18 18605 1 1 34 PHE CE2 C -5.627 0.026 4.653 1.00 . A A . 34 PHE CE2 1 1
18 18606 1 1 34 PHE CG C -7.547 0.554 3.303 1.00 . A A . 34 PHE CG 1 1
18 18607 1 1 34 PHE CZ C -6.228 0.612 5.749 1.00 . A A . 34 PHE CZ 1 1
18 18608 1 1 34 PHE H H -9.554 1.021 -0.186 1.00 . A A . 34 PHE H 1 1
18 18609 1 1 34 PHE HA H -8.483 2.650 1.937 1.00 . A A . 34 PHE HA 1 1
18 18610 1 1 34 PHE HB2 H -9.284 0.237 2.163 1.00 . A A . 34 PHE HB2 1 1
18 18611 1 1 34 PHE HB3 H -7.785 -0.228 1.365 1.00 . A A . 34 PHE HB3 1 1
18 18612 1 1 34 PHE HD1 H -9.123 1.576 4.316 1.00 . A A . 34 PHE HD1 1 1
18 18613 1 1 34 PHE HD2 H -5.813 -0.462 2.581 1.00 . A A . 34 PHE HD2 1 1
18 18614 1 1 34 PHE HE1 H -7.958 1.629 6.483 1.00 . A A . 34 PHE HE1 1 1
18 18615 1 1 34 PHE HE2 H -4.644 -0.412 4.745 1.00 . A A . 34 PHE HE2 1 1
18 18616 1 1 34 PHE HZ H -5.716 0.635 6.699 1.00 . A A . 34 PHE HZ 1 1
18 18617 1 1 34 PHE N N -9.237 1.873 0.182 1.00 . A A . 34 PHE N 1 1
18 18618 1 1 34 PHE O O -5.847 1.621 1.201 1.00 . A A . 34 PHE O 1 1
18 18619 1 1 35 ILE C C -4.641 4.085 -0.113 1.00 . A A . 35 ILE C 1 1
18 18620 1 1 35 ILE CA C -5.511 3.231 -1.029 1.00 . A A . 35 ILE CA 1 1
18 18621 1 1 35 ILE CB C -5.723 3.977 -2.360 1.00 . A A . 35 ILE CB 1 1
18 18622 1 1 35 ILE CD1 C -5.936 6.405 -1.624 1.00 . A A . 35 ILE CD1 1 1
18 18623 1 1 35 ILE CG1 C -6.647 5.179 -2.154 1.00 . A A . 35 ILE CG1 1 1
18 18624 1 1 35 ILE CG2 C -6.294 3.037 -3.410 1.00 . A A . 35 ILE CG2 1 1
18 18625 1 1 35 ILE H H -7.610 3.273 -0.765 1.00 . A A . 35 ILE H 1 1
18 18626 1 1 35 ILE HA H -4.996 2.304 -1.237 1.00 . A A . 35 ILE HA 1 1
18 18627 1 1 35 ILE HB H -4.762 4.326 -2.708 1.00 . A A . 35 ILE HB 1 1
18 18628 1 1 35 ILE HD11 H -5.529 6.191 -0.647 1.00 . A A . 35 ILE HD11 1 1
18 18629 1 1 35 ILE HD12 H -5.137 6.677 -2.297 1.00 . A A . 35 ILE HD12 1 1
18 18630 1 1 35 ILE HD13 H -6.638 7.223 -1.549 1.00 . A A . 35 ILE HD13 1 1
18 18631 1 1 35 ILE HG12 H -7.101 5.442 -3.096 1.00 . A A . 35 ILE HG12 1 1
18 18632 1 1 35 ILE HG13 H -7.420 4.912 -1.449 1.00 . A A . 35 ILE HG13 1 1
18 18633 1 1 35 ILE HG21 H -5.995 2.023 -3.186 1.00 . A A . 35 ILE HG21 1 1
18 18634 1 1 35 ILE HG22 H -7.371 3.103 -3.404 1.00 . A A . 35 ILE HG22 1 1
18 18635 1 1 35 ILE HG23 H -5.921 3.315 -4.384 1.00 . A A . 35 ILE HG23 1 1
18 18636 1 1 35 ILE N N -6.782 2.905 -0.394 1.00 . A A . 35 ILE N 1 1
18 18637 1 1 35 ILE O O -5.057 4.460 0.984 1.00 . A A . 35 ILE O 1 1
18 18638 1 1 36 CYS C C -2.836 6.684 0.079 1.00 . A A . 36 CYS C 1 1
18 18639 1 1 36 CYS CA C -2.502 5.201 0.206 1.00 . A A . 36 CYS CA 1 1
18 18640 1 1 36 CYS CB C -1.065 4.949 -0.255 1.00 . A A . 36 CYS CB 1 1
18 18641 1 1 36 CYS H H -3.157 4.062 -1.453 1.00 . A A . 36 CYS H 1 1
18 18642 1 1 36 CYS HA H -2.594 4.911 1.242 1.00 . A A . 36 CYS HA 1 1
18 18643 1 1 36 CYS HB2 H -0.920 3.888 -0.392 1.00 . A A . 36 CYS HB2 1 1
18 18644 1 1 36 CYS HB3 H -0.903 5.454 -1.196 1.00 . A A . 36 CYS HB3 1 1
18 18645 1 1 36 CYS N N -3.431 4.390 -0.571 1.00 . A A . 36 CYS N 1 1
18 18646 1 1 36 CYS O O -3.550 7.095 -0.837 1.00 . A A . 36 CYS O 1 1
18 18647 1 1 36 CYS SG S 0.204 5.534 0.913 1.00 . A A . 36 CYS SG 1 1
18 18648 1 1 37 HIS C C -1.405 9.663 0.322 1.00 . A A . 37 HIS C 1 1
18 18649 1 1 37 HIS CA C -2.557 8.923 0.994 1.00 . A A . 37 HIS CA 1 1
18 18650 1 1 37 HIS CB C -2.746 9.438 2.421 1.00 . A A . 37 HIS CB 1 1
18 18651 1 1 37 HIS CD2 C -4.964 8.255 3.060 1.00 . A A . 37 HIS CD2 1 1
18 18652 1 1 37 HIS CE1 C -6.095 10.019 3.704 1.00 . A A . 37 HIS CE1 1 1
18 18653 1 1 37 HIS CG C -4.156 9.331 2.915 1.00 . A A . 37 HIS CG 1 1
18 18654 1 1 37 HIS H H -1.754 7.098 1.708 1.00 . A A . 37 HIS H 1 1
18 18655 1 1 37 HIS HA H -3.461 9.103 0.433 1.00 . A A . 37 HIS HA 1 1
18 18656 1 1 37 HIS HB2 H -2.117 8.868 3.089 1.00 . A A . 37 HIS HB2 1 1
18 18657 1 1 37 HIS HB3 H -2.457 10.479 2.463 1.00 . A A . 37 HIS HB3 1 1
18 18658 1 1 37 HIS HD1 H -4.584 11.350 3.339 1.00 . A A . 37 HIS HD1 1 1
18 18659 1 1 37 HIS HD2 H -4.713 7.228 2.832 1.00 . A A . 37 HIS HD2 1 1
18 18660 1 1 37 HIS HE1 H -6.886 10.654 4.074 1.00 . A A . 37 HIS HE1 1 1
18 18661 1 1 37 HIS HE2 H -6.911 8.146 3.839 1.00 . A A . 37 HIS HE2 1 1
18 18662 1 1 37 HIS N N -2.315 7.484 1.003 1.00 . A A . 37 HIS N 1 1
18 18663 1 1 37 HIS ND1 N -4.894 10.421 3.326 1.00 . A A . 37 HIS ND1 1 1
18 18664 1 1 37 HIS NE2 N -6.163 8.709 3.553 1.00 . A A . 37 HIS NE2 1 1
18 18665 1 1 37 HIS O O -1.487 10.867 0.077 1.00 . A A . 37 HIS O 1 1
18 18666 1 1 38 ARG C C 0.956 9.056 -2.063 1.00 . A A . 38 ARG C 1 1
18 18667 1 1 38 ARG CA C 0.837 9.525 -0.616 1.00 . A A . 38 ARG CA 1 1
18 18668 1 1 38 ARG CB C 2.106 9.161 0.156 1.00 . A A . 38 ARG CB 1 1
18 18669 1 1 38 ARG CD C 4.385 9.959 0.855 1.00 . A A . 38 ARG CD 1 1
18 18670 1 1 38 ARG CG C 3.312 10.006 -0.222 1.00 . A A . 38 ARG CG 1 1
18 18671 1 1 38 ARG CZ C 5.212 12.259 1.124 1.00 . A A . 38 ARG CZ 1 1
18 18672 1 1 38 ARG H H -0.326 7.981 0.247 1.00 . A A . 38 ARG H 1 1
18 18673 1 1 38 ARG HA H 0.715 10.598 -0.606 1.00 . A A . 38 ARG HA 1 1
18 18674 1 1 38 ARG HB2 H 1.921 9.290 1.213 1.00 . A A . 38 ARG HB2 1 1
18 18675 1 1 38 ARG HB3 H 2.345 8.126 -0.035 1.00 . A A . 38 ARG HB3 1 1
18 18676 1 1 38 ARG HD2 H 3.913 10.075 1.820 1.00 . A A . 38 ARG HD2 1 1
18 18677 1 1 38 ARG HD3 H 4.880 9.001 0.809 1.00 . A A . 38 ARG HD3 1 1
18 18678 1 1 38 ARG HE H 6.209 10.787 0.219 1.00 . A A . 38 ARG HE 1 1
18 18679 1 1 38 ARG HG2 H 3.728 9.630 -1.145 1.00 . A A . 38 ARG HG2 1 1
18 18680 1 1 38 ARG HG3 H 2.994 11.029 -0.358 1.00 . A A . 38 ARG HG3 1 1
18 18681 1 1 38 ARG HH11 H 3.380 11.917 1.906 1.00 . A A . 38 ARG HH11 1 1
18 18682 1 1 38 ARG HH12 H 3.975 13.534 2.089 1.00 . A A . 38 ARG HH12 1 1
18 18683 1 1 38 ARG HH21 H 7.003 12.913 0.454 1.00 . A A . 38 ARG HH21 1 1
18 18684 1 1 38 ARG HH22 H 6.036 14.100 1.262 1.00 . A A . 38 ARG HH22 1 1
18 18685 1 1 38 ARG N N -0.332 8.936 0.027 1.00 . A A . 38 ARG N 1 1
18 18686 1 1 38 ARG NE N 5.378 11.016 0.685 1.00 . A A . 38 ARG NE 1 1
18 18687 1 1 38 ARG NH1 N 4.097 12.598 1.758 1.00 . A A . 38 ARG NH1 1 1
18 18688 1 1 38 ARG NH2 N 6.162 13.165 0.931 1.00 . A A . 38 ARG NH2 1 1
18 18689 1 1 38 ARG O O 0.872 9.856 -2.995 1.00 . A A . 38 ARG O 1 1
18 18690 1 1 39 CYS C C -0.085 6.907 -4.189 1.00 . A A . 39 CYS C 1 1
18 18691 1 1 39 CYS CA C 1.285 7.177 -3.575 1.00 . A A . 39 CYS CA 1 1
18 18692 1 1 39 CYS CB C 2.094 5.880 -3.514 1.00 . A A . 39 CYS CB 1 1
18 18693 1 1 39 CYS H H 1.212 7.166 -1.460 1.00 . A A . 39 CYS H 1 1
18 18694 1 1 39 CYS HA H 1.809 7.889 -4.194 1.00 . A A . 39 CYS HA 1 1
18 18695 1 1 39 CYS HB2 H 2.138 5.445 -4.502 1.00 . A A . 39 CYS HB2 1 1
18 18696 1 1 39 CYS HB3 H 3.097 6.105 -3.181 1.00 . A A . 39 CYS HB3 1 1
18 18697 1 1 39 CYS N N 1.153 7.754 -2.243 1.00 . A A . 39 CYS N 1 1
18 18698 1 1 39 CYS O O -0.197 6.634 -5.384 1.00 . A A . 39 CYS O 1 1
18 18699 1 1 39 CYS SG S 1.404 4.625 -2.388 1.00 . A A . 39 CYS SG 1 1
18 18700 1 1 40 GLN C C -2.620 5.356 -4.433 1.00 . A A . 40 GLN C 1 1
18 18701 1 1 40 GLN CA C -2.486 6.748 -3.825 1.00 . A A . 40 GLN CA 1 1
18 18702 1 1 40 GLN CB C -2.890 7.807 -4.852 1.00 . A A . 40 GLN CB 1 1
18 18703 1 1 40 GLN CD C -1.763 9.975 -4.211 1.00 . A A . 40 GLN CD 1 1
18 18704 1 1 40 GLN CG C -3.062 9.196 -4.258 1.00 . A A . 40 GLN CG 1 1
18 18705 1 1 40 GLN H H -0.969 7.206 -2.422 1.00 . A A . 40 GLN H 1 1
18 18706 1 1 40 GLN HA H -3.142 6.819 -2.971 1.00 . A A . 40 GLN HA 1 1
18 18707 1 1 40 GLN HB2 H -2.131 7.857 -5.617 1.00 . A A . 40 GLN HB2 1 1
18 18708 1 1 40 GLN HB3 H -3.827 7.514 -5.303 1.00 . A A . 40 GLN HB3 1 1
18 18709 1 1 40 GLN HE21 H -2.298 10.812 -2.489 1.00 . A A . 40 GLN HE21 1 1
18 18710 1 1 40 GLN HE22 H -0.757 11.288 -3.107 1.00 . A A . 40 GLN HE22 1 1
18 18711 1 1 40 GLN HG2 H -3.771 9.745 -4.859 1.00 . A A . 40 GLN HG2 1 1
18 18712 1 1 40 GLN HG3 H -3.443 9.098 -3.252 1.00 . A A . 40 GLN HG3 1 1
18 18713 1 1 40 GLN N N -1.123 6.985 -3.363 1.00 . A A . 40 GLN N 1 1
18 18714 1 1 40 GLN NE2 N -1.588 10.773 -3.164 1.00 . A A . 40 GLN NE2 1 1
18 18715 1 1 40 GLN O O -3.245 5.184 -5.479 1.00 . A A . 40 GLN O 1 1
18 18716 1 1 40 GLN OE1 O -0.925 9.862 -5.106 1.00 . A A . 40 GLN OE1 1 1
18 18717 1 1 41 GLN C C -2.749 2.082 -3.217 1.00 . A A . 41 GLN C 1 1
18 18718 1 1 41 GLN CA C -2.084 2.989 -4.247 1.00 . A A . 41 GLN CA 1 1
18 18719 1 1 41 GLN CB C -0.675 2.480 -4.558 1.00 . A A . 41 GLN CB 1 1
18 18720 1 1 41 GLN CD C -0.677 2.294 -7.078 1.00 . A A . 41 GLN CD 1 1
18 18721 1 1 41 GLN CG C -0.112 3.011 -5.867 1.00 . A A . 41 GLN CG 1 1
18 18722 1 1 41 GLN H H -1.547 4.567 -2.942 1.00 . A A . 41 GLN H 1 1
18 18723 1 1 41 GLN HA H -2.670 2.975 -5.153 1.00 . A A . 41 GLN HA 1 1
18 18724 1 1 41 GLN HB2 H -0.013 2.778 -3.759 1.00 . A A . 41 GLN HB2 1 1
18 18725 1 1 41 GLN HB3 H -0.699 1.402 -4.613 1.00 . A A . 41 GLN HB3 1 1
18 18726 1 1 41 GLN HE21 H 1.158 1.833 -7.690 1.00 . A A . 41 GLN HE21 1 1
18 18727 1 1 41 GLN HE22 H -0.132 1.276 -8.696 1.00 . A A . 41 GLN HE22 1 1
18 18728 1 1 41 GLN HG2 H -0.350 4.061 -5.947 1.00 . A A . 41 GLN HG2 1 1
18 18729 1 1 41 GLN HG3 H 0.960 2.885 -5.860 1.00 . A A . 41 GLN HG3 1 1
18 18730 1 1 41 GLN N N -2.030 4.366 -3.770 1.00 . A A . 41 GLN N 1 1
18 18731 1 1 41 GLN NE2 N 0.205 1.746 -7.906 1.00 . A A . 41 GLN NE2 1 1
18 18732 1 1 41 GLN O O -2.662 2.305 -2.009 1.00 . A A . 41 GLN O 1 1
18 18733 1 1 41 GLN OE1 O -1.892 2.234 -7.268 1.00 . A A . 41 GLN OE1 1 1
18 18734 1 1 42 PRO C C -3.155 -0.800 -2.050 1.00 . A A . 42 PRO C 1 1
18 18735 1 1 42 PRO CA C -4.123 0.072 -2.842 1.00 . A A . 42 PRO CA 1 1
18 18736 1 1 42 PRO CB C -4.922 -0.779 -3.832 1.00 . A A . 42 PRO CB 1 1
18 18737 1 1 42 PRO CD C -3.575 0.707 -5.132 1.00 . A A . 42 PRO CD 1 1
18 18738 1 1 42 PRO CG C -4.172 -0.673 -5.114 1.00 . A A . 42 PRO CG 1 1
18 18739 1 1 42 PRO HA H -4.801 0.566 -2.160 1.00 . A A . 42 PRO HA 1 1
18 18740 1 1 42 PRO HB2 H -4.963 -1.801 -3.480 1.00 . A A . 42 PRO HB2 1 1
18 18741 1 1 42 PRO HB3 H -5.923 -0.385 -3.926 1.00 . A A . 42 PRO HB3 1 1
18 18742 1 1 42 PRO HD2 H -2.615 0.697 -5.625 1.00 . A A . 42 PRO HD2 1 1
18 18743 1 1 42 PRO HD3 H -4.244 1.401 -5.619 1.00 . A A . 42 PRO HD3 1 1
18 18744 1 1 42 PRO HG2 H -3.393 -1.419 -5.147 1.00 . A A . 42 PRO HG2 1 1
18 18745 1 1 42 PRO HG3 H -4.849 -0.799 -5.946 1.00 . A A . 42 PRO HG3 1 1
18 18746 1 1 42 PRO N N -3.430 1.034 -3.703 1.00 . A A . 42 PRO N 1 1
18 18747 1 1 42 PRO O O -2.782 -1.887 -2.491 1.00 . A A . 42 PRO O 1 1
18 18748 1 1 43 ILE C C -2.173 -2.539 0.003 1.00 . A A . 43 ILE C 1 1
18 18749 1 1 43 ILE CA C -1.829 -1.053 -0.026 1.00 . A A . 43 ILE CA 1 1
18 18750 1 1 43 ILE CB C -1.836 -0.508 1.415 1.00 . A A . 43 ILE CB 1 1
18 18751 1 1 43 ILE CD1 C -1.778 1.684 2.706 1.00 . A A . 43 ILE CD1 1 1
18 18752 1 1 43 ILE CG1 C -1.412 0.962 1.429 1.00 . A A . 43 ILE CG1 1 1
18 18753 1 1 43 ILE CG2 C -0.919 -1.338 2.300 1.00 . A A . 43 ILE CG2 1 1
18 18754 1 1 43 ILE H H -3.085 0.556 -0.582 1.00 . A A . 43 ILE H 1 1
18 18755 1 1 43 ILE HA H -0.834 -0.933 -0.430 1.00 . A A . 43 ILE HA 1 1
18 18756 1 1 43 ILE HB H -2.841 -0.589 1.801 1.00 . A A . 43 ILE HB 1 1
18 18757 1 1 43 ILE HD11 H -0.921 1.714 3.362 1.00 . A A . 43 ILE HD11 1 1
18 18758 1 1 43 ILE HD12 H -2.091 2.691 2.474 1.00 . A A . 43 ILE HD12 1 1
18 18759 1 1 43 ILE HD13 H -2.587 1.161 3.196 1.00 . A A . 43 ILE HD13 1 1
18 18760 1 1 43 ILE HG12 H -0.342 1.022 1.310 1.00 . A A . 43 ILE HG12 1 1
18 18761 1 1 43 ILE HG13 H -1.891 1.475 0.607 1.00 . A A . 43 ILE HG13 1 1
18 18762 1 1 43 ILE HG21 H 0.038 -0.846 2.389 1.00 . A A . 43 ILE HG21 1 1
18 18763 1 1 43 ILE HG22 H -1.362 -1.442 3.279 1.00 . A A . 43 ILE HG22 1 1
18 18764 1 1 43 ILE HG23 H -0.782 -2.315 1.861 1.00 . A A . 43 ILE HG23 1 1
18 18765 1 1 43 ILE N N -2.753 -0.316 -0.879 1.00 . A A . 43 ILE N 1 1
18 18766 1 1 43 ILE O O -1.434 -3.368 -0.525 1.00 . A A . 43 ILE O 1 1
18 18767 1 1 44 GLY C C -3.566 -4.823 2.103 1.00 . A A . 44 GLY C 1 1
18 18768 1 1 44 GLY CA C -3.726 -4.252 0.708 1.00 . A A . 44 GLY CA 1 1
18 18769 1 1 44 GLY H H -3.852 -2.163 1.027 1.00 . A A . 44 GLY H 1 1
18 18770 1 1 44 GLY HA2 H -4.765 -4.318 0.421 1.00 . A A . 44 GLY HA2 1 1
18 18771 1 1 44 GLY HA3 H -3.135 -4.840 0.021 1.00 . A A . 44 GLY HA3 1 1
18 18772 1 1 44 GLY N N -3.302 -2.867 0.623 1.00 . A A . 44 GLY N 1 1
18 18773 1 1 44 GLY O O -4.206 -4.362 3.049 1.00 . A A . 44 GLY O 1 1
18 18774 1 1 45 THR C C -0.982 -6.490 3.856 1.00 . A A . 45 THR C 1 1
18 18775 1 1 45 THR CA C -2.469 -6.469 3.522 1.00 . A A . 45 THR CA 1 1
18 18776 1 1 45 THR CB C -3.009 -7.911 3.546 1.00 . A A . 45 THR CB 1 1
18 18777 1 1 45 THR CG2 C -4.528 -7.922 3.463 1.00 . A A . 45 THR CG2 1 1
18 18778 1 1 45 THR H H -2.229 -6.155 1.443 1.00 . A A . 45 THR H 1 1
18 18779 1 1 45 THR HA H -2.990 -5.899 4.278 1.00 . A A . 45 THR HA 1 1
18 18780 1 1 45 THR HB H -2.711 -8.376 4.474 1.00 . A A . 45 THR HB 1 1
18 18781 1 1 45 THR HG1 H -1.555 -8.899 2.653 1.00 . A A . 45 THR HG1 1 1
18 18782 1 1 45 THR HG21 H -4.899 -6.910 3.531 1.00 . A A . 45 THR HG21 1 1
18 18783 1 1 45 THR HG22 H -4.929 -8.508 4.277 1.00 . A A . 45 THR HG22 1 1
18 18784 1 1 45 THR HG23 H -4.834 -8.354 2.523 1.00 . A A . 45 THR HG23 1 1
18 18785 1 1 45 THR N N -2.710 -5.832 2.234 1.00 . A A . 45 THR N 1 1
18 18786 1 1 45 THR O O -0.475 -7.461 4.419 1.00 . A A . 45 THR O 1 1
18 18787 1 1 45 THR OG1 O -2.462 -8.657 2.453 1.00 . A A . 45 THR OG1 1 1
18 18788 1 1 46 LYS C C 1.399 -4.621 5.111 1.00 . A A . 46 LYS C 1 1
18 18789 1 1 46 LYS CA C 1.143 -5.305 3.772 1.00 . A A . 46 LYS CA 1 1
18 18790 1 1 46 LYS CB C 1.833 -4.527 2.649 1.00 . A A . 46 LYS CB 1 1
18 18791 1 1 46 LYS CD C 3.261 -6.358 1.690 1.00 . A A . 46 LYS CD 1 1
18 18792 1 1 46 LYS CE C 4.622 -5.678 1.651 1.00 . A A . 46 LYS CE 1 1
18 18793 1 1 46 LYS CG C 2.138 -5.370 1.423 1.00 . A A . 46 LYS CG 1 1
18 18794 1 1 46 LYS H H -0.747 -4.670 3.062 1.00 . A A . 46 LYS H 1 1
18 18795 1 1 46 LYS HA H 1.550 -6.305 3.808 1.00 . A A . 46 LYS HA 1 1
18 18796 1 1 46 LYS HB2 H 1.195 -3.709 2.349 1.00 . A A . 46 LYS HB2 1 1
18 18797 1 1 46 LYS HB3 H 2.764 -4.126 3.025 1.00 . A A . 46 LYS HB3 1 1
18 18798 1 1 46 LYS HD2 H 3.119 -6.796 2.666 1.00 . A A . 46 LYS HD2 1 1
18 18799 1 1 46 LYS HD3 H 3.234 -7.133 0.938 1.00 . A A . 46 LYS HD3 1 1
18 18800 1 1 46 LYS HE2 H 4.894 -5.507 0.621 1.00 . A A . 46 LYS HE2 1 1
18 18801 1 1 46 LYS HE3 H 4.552 -4.732 2.166 1.00 . A A . 46 LYS HE3 1 1
18 18802 1 1 46 LYS HG2 H 1.250 -5.918 1.144 1.00 . A A . 46 LYS HG2 1 1
18 18803 1 1 46 LYS HG3 H 2.430 -4.717 0.612 1.00 . A A . 46 LYS HG3 1 1
18 18804 1 1 46 LYS HZ1 H 5.239 -7.299 2.815 1.00 . A A . 46 LYS HZ1 1 1
18 18805 1 1 46 LYS HZ2 H 6.220 -5.931 2.971 1.00 . A A . 46 LYS HZ2 1 1
18 18806 1 1 46 LYS HZ3 H 6.322 -6.890 1.581 1.00 . A A . 46 LYS HZ3 1 1
18 18807 1 1 46 LYS N N -0.287 -5.413 3.507 1.00 . A A . 46 LYS N 1 1
18 18808 1 1 46 LYS NZ N 5.675 -6.508 2.300 1.00 . A A . 46 LYS NZ 1 1
18 18809 1 1 46 LYS O O 0.463 -4.217 5.801 1.00 . A A . 46 LYS O 1 1
18 18810 1 1 47 SER C C 2.982 -2.341 6.614 1.00 . A A . 47 SER C 1 1
18 18811 1 1 47 SER CA C 3.051 -3.860 6.729 1.00 . A A . 47 SER CA 1 1
18 18812 1 1 47 SER CB C 4.461 -4.289 7.136 1.00 . A A . 47 SER CB 1 1
18 18813 1 1 47 SER H H 3.373 -4.837 4.878 1.00 . A A . 47 SER H 1 1
18 18814 1 1 47 SER HA H 2.352 -4.184 7.487 1.00 . A A . 47 SER HA 1 1
18 18815 1 1 47 SER HB2 H 4.659 -5.278 6.752 1.00 . A A . 47 SER HB2 1 1
18 18816 1 1 47 SER HB3 H 5.179 -3.593 6.726 1.00 . A A . 47 SER HB3 1 1
18 18817 1 1 47 SER HG H 5.251 -4.973 8.794 1.00 . A A . 47 SER HG 1 1
18 18818 1 1 47 SER N N 2.672 -4.494 5.472 1.00 . A A . 47 SER N 1 1
18 18819 1 1 47 SER O O 3.985 -1.647 6.788 1.00 . A A . 47 SER O 1 1
18 18820 1 1 47 SER OG O 4.601 -4.311 8.546 1.00 . A A . 47 SER OG 1 1
18 18821 1 1 48 PHE C C 1.286 0.249 7.532 1.00 . A A . 48 PHE C 1 1
18 18822 1 1 48 PHE CA C 1.590 -0.391 6.181 1.00 . A A . 48 PHE CA 1 1
18 18823 1 1 48 PHE CB C 0.450 -0.107 5.201 1.00 . A A . 48 PHE CB 1 1
18 18824 1 1 48 PHE CD1 C -1.469 -1.547 5.934 1.00 . A A . 48 PHE CD1 1 1
18 18825 1 1 48 PHE CD2 C -1.643 0.812 6.234 1.00 . A A . 48 PHE CD2 1 1
18 18826 1 1 48 PHE CE1 C -2.726 -1.713 6.485 1.00 . A A . 48 PHE CE1 1 1
18 18827 1 1 48 PHE CE2 C -2.900 0.652 6.788 1.00 . A A . 48 PHE CE2 1 1
18 18828 1 1 48 PHE CG C -0.915 -0.284 5.801 1.00 . A A . 48 PHE CG 1 1
18 18829 1 1 48 PHE CZ C -3.441 -0.612 6.914 1.00 . A A . 48 PHE CZ 1 1
18 18830 1 1 48 PHE H H 1.030 -2.433 6.194 1.00 . A A . 48 PHE H 1 1
18 18831 1 1 48 PHE HA H 2.503 0.034 5.792 1.00 . A A . 48 PHE HA 1 1
18 18832 1 1 48 PHE HB2 H 0.529 0.912 4.853 1.00 . A A . 48 PHE HB2 1 1
18 18833 1 1 48 PHE HB3 H 0.534 -0.778 4.359 1.00 . A A . 48 PHE HB3 1 1
18 18834 1 1 48 PHE HD1 H -0.911 -2.409 5.600 1.00 . A A . 48 PHE HD1 1 1
18 18835 1 1 48 PHE HD2 H -1.220 1.802 6.136 1.00 . A A . 48 PHE HD2 1 1
18 18836 1 1 48 PHE HE1 H -3.147 -2.702 6.583 1.00 . A A . 48 PHE HE1 1 1
18 18837 1 1 48 PHE HE2 H -3.457 1.515 7.122 1.00 . A A . 48 PHE HE2 1 1
18 18838 1 1 48 PHE HZ H -4.423 -0.739 7.345 1.00 . A A . 48 PHE HZ 1 1
18 18839 1 1 48 PHE N N 1.791 -1.829 6.320 1.00 . A A . 48 PHE N 1 1
18 18840 1 1 48 PHE O O 0.638 -0.357 8.386 1.00 . A A . 48 PHE O 1 1
18 18841 1 1 49 ILE C C 0.332 3.127 8.855 1.00 . A A . 49 ILE C 1 1
18 18842 1 1 49 ILE CA C 1.538 2.200 8.964 1.00 . A A . 49 ILE CA 1 1
18 18843 1 1 49 ILE CB C 2.774 3.028 9.362 1.00 . A A . 49 ILE CB 1 1
18 18844 1 1 49 ILE CD1 C 4.590 1.478 8.479 1.00 . A A . 49 ILE CD1 1 1
18 18845 1 1 49 ILE CG1 C 3.947 2.104 9.697 1.00 . A A . 49 ILE CG1 1 1
18 18846 1 1 49 ILE CG2 C 2.449 3.930 10.543 1.00 . A A . 49 ILE CG2 1 1
18 18847 1 1 49 ILE H H 2.268 1.907 7.000 1.00 . A A . 49 ILE H 1 1
18 18848 1 1 49 ILE HA H 1.350 1.473 9.742 1.00 . A A . 49 ILE HA 1 1
18 18849 1 1 49 ILE HB H 3.045 3.653 8.525 1.00 . A A . 49 ILE HB 1 1
18 18850 1 1 49 ILE HD11 H 5.632 1.281 8.684 1.00 . A A . 49 ILE HD11 1 1
18 18851 1 1 49 ILE HD12 H 4.087 0.554 8.241 1.00 . A A . 49 ILE HD12 1 1
18 18852 1 1 49 ILE HD13 H 4.511 2.157 7.642 1.00 . A A . 49 ILE HD13 1 1
18 18853 1 1 49 ILE HG12 H 4.704 2.669 10.218 1.00 . A A . 49 ILE HG12 1 1
18 18854 1 1 49 ILE HG13 H 3.596 1.306 10.335 1.00 . A A . 49 ILE HG13 1 1
18 18855 1 1 49 ILE HG21 H 1.658 3.486 11.128 1.00 . A A . 49 ILE HG21 1 1
18 18856 1 1 49 ILE HG22 H 3.328 4.048 11.158 1.00 . A A . 49 ILE HG22 1 1
18 18857 1 1 49 ILE HG23 H 2.130 4.896 10.181 1.00 . A A . 49 ILE HG23 1 1
18 18858 1 1 49 ILE N N 1.759 1.477 7.718 1.00 . A A . 49 ILE N 1 1
18 18859 1 1 49 ILE O O 0.391 4.193 8.241 1.00 . A A . 49 ILE O 1 1
18 18860 1 1 50 PRO C C -1.924 4.766 10.290 1.00 . A A . 50 PRO C 1 1
18 18861 1 1 50 PRO CA C -2.030 3.495 9.454 1.00 . A A . 50 PRO CA 1 1
18 18862 1 1 50 PRO CB C -3.057 2.538 10.063 1.00 . A A . 50 PRO CB 1 1
18 18863 1 1 50 PRO CD C -0.931 1.456 10.216 1.00 . A A . 50 PRO CD 1 1
18 18864 1 1 50 PRO CG C -2.255 1.612 10.911 1.00 . A A . 50 PRO CG 1 1
18 18865 1 1 50 PRO HA H -2.327 3.752 8.447 1.00 . A A . 50 PRO HA 1 1
18 18866 1 1 50 PRO HB2 H -3.769 3.098 10.652 1.00 . A A . 50 PRO HB2 1 1
18 18867 1 1 50 PRO HB3 H -3.570 2.007 9.276 1.00 . A A . 50 PRO HB3 1 1
18 18868 1 1 50 PRO HD2 H -0.136 1.346 10.939 1.00 . A A . 50 PRO HD2 1 1
18 18869 1 1 50 PRO HD3 H -0.953 0.609 9.546 1.00 . A A . 50 PRO HD3 1 1
18 18870 1 1 50 PRO HG2 H -2.116 2.040 11.892 1.00 . A A . 50 PRO HG2 1 1
18 18871 1 1 50 PRO HG3 H -2.754 0.657 10.984 1.00 . A A . 50 PRO HG3 1 1
18 18872 1 1 50 PRO N N -0.789 2.715 9.466 1.00 . A A . 50 PRO N 1 1
18 18873 1 1 50 PRO O O -1.708 4.708 11.501 1.00 . A A . 50 PRO O 1 1
18 18874 1 1 51 LYS C C -3.291 7.488 11.081 1.00 . A A . 51 LYS C 1 1
18 18875 1 1 51 LYS CA C -2.000 7.198 10.322 1.00 . A A . 51 LYS CA 1 1
18 18876 1 1 51 LYS CB C -1.726 8.319 9.316 1.00 . A A . 51 LYS CB 1 1
18 18877 1 1 51 LYS CD C -0.353 9.876 10.730 1.00 . A A . 51 LYS CD 1 1
18 18878 1 1 51 LYS CE C 0.808 10.234 9.816 1.00 . A A . 51 LYS CE 1 1
18 18879 1 1 51 LYS CG C -1.644 9.697 9.948 1.00 . A A . 51 LYS CG 1 1
18 18880 1 1 51 LYS H H -2.246 5.894 8.672 1.00 . A A . 51 LYS H 1 1
18 18881 1 1 51 LYS HA H -1.184 7.151 11.027 1.00 . A A . 51 LYS HA 1 1
18 18882 1 1 51 LYS HB2 H -0.788 8.117 8.818 1.00 . A A . 51 LYS HB2 1 1
18 18883 1 1 51 LYS HB3 H -2.518 8.329 8.581 1.00 . A A . 51 LYS HB3 1 1
18 18884 1 1 51 LYS HD2 H -0.487 10.669 11.452 1.00 . A A . 51 LYS HD2 1 1
18 18885 1 1 51 LYS HD3 H -0.124 8.953 11.245 1.00 . A A . 51 LYS HD3 1 1
18 18886 1 1 51 LYS HE2 H 1.729 9.926 10.287 1.00 . A A . 51 LYS HE2 1 1
18 18887 1 1 51 LYS HE3 H 0.688 9.708 8.880 1.00 . A A . 51 LYS HE3 1 1
18 18888 1 1 51 LYS HG2 H -1.686 10.444 9.169 1.00 . A A . 51 LYS HG2 1 1
18 18889 1 1 51 LYS HG3 H -2.481 9.826 10.618 1.00 . A A . 51 LYS HG3 1 1
18 18890 1 1 51 LYS HZ1 H 1.485 11.883 8.727 1.00 . A A . 51 LYS HZ1 1 1
18 18891 1 1 51 LYS HZ2 H 1.251 12.199 10.372 1.00 . A A . 51 LYS HZ2 1 1
18 18892 1 1 51 LYS HZ3 H -0.082 12.063 9.339 1.00 . A A . 51 LYS HZ3 1 1
18 18893 1 1 51 LYS N N -2.077 5.913 9.638 1.00 . A A . 51 LYS N 1 1
18 18894 1 1 51 LYS NZ N 0.869 11.697 9.545 1.00 . A A . 51 LYS NZ 1 1
18 18895 1 1 51 LYS O O -4.357 6.982 10.729 1.00 . A A . 51 LYS O 1 1
18 18896 1 1 52 ASP C C -5.607 8.737 12.072 1.00 . A A . 52 ASP C 1 1
18 18897 1 1 52 ASP CA C -4.348 8.666 12.931 1.00 . A A . 52 ASP CA 1 1
18 18898 1 1 52 ASP CB C -4.114 10.007 13.628 1.00 . A A . 52 ASP CB 1 1
18 18899 1 1 52 ASP CG C -3.263 9.871 14.875 1.00 . A A . 52 ASP CG 1 1
18 18900 1 1 52 ASP H H -2.311 8.678 12.354 1.00 . A A . 52 ASP H 1 1
18 18901 1 1 52 ASP HA H -4.480 7.900 13.679 1.00 . A A . 52 ASP HA 1 1
18 18902 1 1 52 ASP HB2 H -3.615 10.678 12.945 1.00 . A A . 52 ASP HB2 1 1
18 18903 1 1 52 ASP HB3 H -5.068 10.430 13.909 1.00 . A A . 52 ASP HB3 1 1
18 18904 1 1 52 ASP N N -3.188 8.306 12.123 1.00 . A A . 52 ASP N 1 1
18 18905 1 1 52 ASP O O -6.517 7.922 12.219 1.00 . A A . 52 ASP O 1 1
18 18906 1 1 52 ASP OD1 O -3.679 9.144 15.801 1.00 . A A . 52 ASP OD1 1 1
18 18907 1 1 52 ASP OD2 O -2.180 10.492 14.925 1.00 . A A . 52 ASP OD2 1 1
18 18908 1 1 53 ASN C C -6.392 9.745 8.833 1.00 . A A . 53 ASN C 1 1
18 18909 1 1 53 ASN CA C -6.800 9.896 10.295 1.00 . A A . 53 ASN CA 1 1
18 18910 1 1 53 ASN CB C -7.433 11.271 10.521 1.00 . A A . 53 ASN CB 1 1
18 18911 1 1 53 ASN CG C -6.410 12.390 10.495 1.00 . A A . 53 ASN CG 1 1
18 18912 1 1 53 ASN H H -4.895 10.336 11.106 1.00 . A A . 53 ASN H 1 1
18 18913 1 1 53 ASN HA H -7.524 9.133 10.536 1.00 . A A . 53 ASN HA 1 1
18 18914 1 1 53 ASN HB2 H -8.160 11.457 9.744 1.00 . A A . 53 ASN HB2 1 1
18 18915 1 1 53 ASN HB3 H -7.927 11.281 11.481 1.00 . A A . 53 ASN HB3 1 1
18 18916 1 1 53 ASN HD21 H -6.801 12.737 8.577 1.00 . A A . 53 ASN HD21 1 1
18 18917 1 1 53 ASN HD22 H -5.599 13.750 9.294 1.00 . A A . 53 ASN HD22 1 1
18 18918 1 1 53 ASN N N -5.651 9.718 11.176 1.00 . A A . 53 ASN N 1 1
18 18919 1 1 53 ASN ND2 N -6.254 13.023 9.339 1.00 . A A . 53 ASN ND2 1 1
18 18920 1 1 53 ASN O O -7.017 10.321 7.942 1.00 . A A . 53 ASN O 1 1
18 18921 1 1 53 ASN OD1 O -5.767 12.681 11.504 1.00 . A A . 53 ASN OD1 1 1
18 18922 1 1 54 GLN C C -4.112 7.410 7.144 1.00 . A A . 54 GLN C 1 1
18 18923 1 1 54 GLN CA C -4.851 8.741 7.240 1.00 . A A . 54 GLN CA 1 1
18 18924 1 1 54 GLN CB C -3.927 9.882 6.812 1.00 . A A . 54 GLN CB 1 1
18 18925 1 1 54 GLN CD C -3.691 12.359 6.371 1.00 . A A . 54 GLN CD 1 1
18 18926 1 1 54 GLN CG C -4.554 11.260 6.959 1.00 . A A . 54 GLN CG 1 1
18 18927 1 1 54 GLN H H -4.886 8.536 9.346 1.00 . A A . 54 GLN H 1 1
18 18928 1 1 54 GLN HA H -5.704 8.713 6.579 1.00 . A A . 54 GLN HA 1 1
18 18929 1 1 54 GLN HB2 H -3.032 9.851 7.416 1.00 . A A . 54 GLN HB2 1 1
18 18930 1 1 54 GLN HB3 H -3.657 9.742 5.776 1.00 . A A . 54 GLN HB3 1 1
18 18931 1 1 54 GLN HE21 H -3.027 12.841 8.181 1.00 . A A . 54 GLN HE21 1 1
18 18932 1 1 54 GLN HE22 H -2.400 13.783 6.876 1.00 . A A . 54 GLN HE22 1 1
18 18933 1 1 54 GLN HG2 H -5.508 11.263 6.453 1.00 . A A . 54 GLN HG2 1 1
18 18934 1 1 54 GLN HG3 H -4.704 11.463 8.009 1.00 . A A . 54 GLN HG3 1 1
18 18935 1 1 54 GLN N N -5.341 8.967 8.595 1.00 . A A . 54 GLN N 1 1
18 18936 1 1 54 GLN NE2 N -2.967 13.067 7.229 1.00 . A A . 54 GLN NE2 1 1
18 18937 1 1 54 GLN O O -3.975 6.693 8.134 1.00 . A A . 54 GLN O 1 1
18 18938 1 1 54 GLN OE1 O -3.677 12.570 5.158 1.00 . A A . 54 GLN OE1 1 1
18 18939 1 1 55 ASN C C -1.627 6.094 4.940 1.00 . A A . 55 ASN C 1 1
18 18940 1 1 55 ASN CA C -2.914 5.841 5.720 1.00 . A A . 55 ASN CA 1 1
18 18941 1 1 55 ASN CB C -3.795 4.845 4.964 1.00 . A A . 55 ASN CB 1 1
18 18942 1 1 55 ASN CG C -5.256 4.953 5.353 1.00 . A A . 55 ASN CG 1 1
18 18943 1 1 55 ASN H H -3.779 7.700 5.194 1.00 . A A . 55 ASN H 1 1
18 18944 1 1 55 ASN HA H -2.661 5.426 6.684 1.00 . A A . 55 ASN HA 1 1
18 18945 1 1 55 ASN HB2 H -3.710 5.031 3.903 1.00 . A A . 55 ASN HB2 1 1
18 18946 1 1 55 ASN HB3 H -3.458 3.841 5.176 1.00 . A A . 55 ASN HB3 1 1
18 18947 1 1 55 ASN HD21 H -5.801 4.798 3.447 1.00 . A A . 55 ASN HD21 1 1
18 18948 1 1 55 ASN HD22 H -7.090 4.971 4.584 1.00 . A A . 55 ASN HD22 1 1
18 18949 1 1 55 ASN N N -3.638 7.087 5.945 1.00 . A A . 55 ASN N 1 1
18 18950 1 1 55 ASN ND2 N -6.138 4.902 4.361 1.00 . A A . 55 ASN ND2 1 1
18 18951 1 1 55 ASN O O -1.553 7.014 4.125 1.00 . A A . 55 ASN O 1 1
18 18952 1 1 55 ASN OD1 O -5.589 5.082 6.531 1.00 . A A . 55 ASN OD1 1 1
18 18953 1 1 56 PHE C C 1.431 4.082 4.533 1.00 . A A . 56 PHE C 1 1
18 18954 1 1 56 PHE CA C 0.668 5.403 4.516 1.00 . A A . 56 PHE CA 1 1
18 18955 1 1 56 PHE CB C 1.507 6.498 5.179 1.00 . A A . 56 PHE CB 1 1
18 18956 1 1 56 PHE CD1 C 1.076 8.635 3.935 1.00 . A A . 56 PHE CD1 1 1
18 18957 1 1 56 PHE CD2 C 0.144 8.385 6.116 1.00 . A A . 56 PHE CD2 1 1
18 18958 1 1 56 PHE CE1 C 0.515 9.894 3.836 1.00 . A A . 56 PHE CE1 1 1
18 18959 1 1 56 PHE CE2 C -0.420 9.644 6.022 1.00 . A A . 56 PHE CE2 1 1
18 18960 1 1 56 PHE CG C 0.896 7.867 5.074 1.00 . A A . 56 PHE CG 1 1
18 18961 1 1 56 PHE CZ C -0.233 10.400 4.881 1.00 . A A . 56 PHE CZ 1 1
18 18962 1 1 56 PHE H H -0.737 4.555 5.854 1.00 . A A . 56 PHE H 1 1
18 18963 1 1 56 PHE HA H 0.474 5.681 3.492 1.00 . A A . 56 PHE HA 1 1
18 18964 1 1 56 PHE HB2 H 1.624 6.267 6.227 1.00 . A A . 56 PHE HB2 1 1
18 18965 1 1 56 PHE HB3 H 2.479 6.530 4.710 1.00 . A A . 56 PHE HB3 1 1
18 18966 1 1 56 PHE HD1 H 1.662 8.240 3.117 1.00 . A A . 56 PHE HD1 1 1
18 18967 1 1 56 PHE HD2 H -0.003 7.796 7.009 1.00 . A A . 56 PHE HD2 1 1
18 18968 1 1 56 PHE HE1 H 0.664 10.482 2.942 1.00 . A A . 56 PHE HE1 1 1
18 18969 1 1 56 PHE HE2 H -1.004 10.037 6.840 1.00 . A A . 56 PHE HE2 1 1
18 18970 1 1 56 PHE HZ H -0.672 11.383 4.805 1.00 . A A . 56 PHE HZ 1 1
18 18971 1 1 56 PHE N N -0.616 5.270 5.194 1.00 . A A . 56 PHE N 1 1
18 18972 1 1 56 PHE O O 1.481 3.393 5.552 1.00 . A A . 56 PHE O 1 1
18 18973 1 1 57 CYS C C 4.071 2.567 4.096 1.00 . A A . 57 CYS C 1 1
18 18974 1 1 57 CYS CA C 2.785 2.497 3.276 1.00 . A A . 57 CYS CA 1 1
18 18975 1 1 57 CYS CB C 3.117 2.217 1.809 1.00 . A A . 57 CYS CB 1 1
18 18976 1 1 57 CYS H H 1.950 4.326 2.616 1.00 . A A . 57 CYS H 1 1
18 18977 1 1 57 CYS HA H 2.174 1.693 3.658 1.00 . A A . 57 CYS HA 1 1
18 18978 1 1 57 CYS HB2 H 3.978 2.805 1.524 1.00 . A A . 57 CYS HB2 1 1
18 18979 1 1 57 CYS HB3 H 3.350 1.168 1.695 1.00 . A A . 57 CYS HB3 1 1
18 18980 1 1 57 CYS N N 2.025 3.735 3.395 1.00 . A A . 57 CYS N 1 1
18 18981 1 1 57 CYS O O 4.316 3.543 4.804 1.00 . A A . 57 CYS O 1 1
18 18982 1 1 57 CYS SG S 1.768 2.616 0.652 1.00 . A A . 57 CYS SG 1 1
18 18983 1 1 58 VAL C C 7.124 2.528 4.220 1.00 . A A . 58 VAL C 1 1
18 18984 1 1 58 VAL CA C 6.151 1.468 4.722 1.00 . A A . 58 VAL CA 1 1
18 18985 1 1 58 VAL CB C 6.810 0.081 4.597 1.00 . A A . 58 VAL CB 1 1
18 18986 1 1 58 VAL CG1 C 8.279 0.152 4.982 1.00 . A A . 58 VAL CG1 1 1
18 18987 1 1 58 VAL CG2 C 6.073 -0.937 5.454 1.00 . A A . 58 VAL CG2 1 1
18 18988 1 1 58 VAL H H 4.639 0.776 3.411 1.00 . A A . 58 VAL H 1 1
18 18989 1 1 58 VAL HA H 5.941 1.650 5.766 1.00 . A A . 58 VAL HA 1 1
18 18990 1 1 58 VAL HB H 6.745 -0.233 3.566 1.00 . A A . 58 VAL HB 1 1
18 18991 1 1 58 VAL HG11 H 8.846 0.571 4.164 1.00 . A A . 58 VAL HG11 1 1
18 18992 1 1 58 VAL HG12 H 8.393 0.775 5.857 1.00 . A A . 58 VAL HG12 1 1
18 18993 1 1 58 VAL HG13 H 8.643 -0.842 5.198 1.00 . A A . 58 VAL HG13 1 1
18 18994 1 1 58 VAL HG21 H 5.163 -1.234 4.956 1.00 . A A . 58 VAL HG21 1 1
18 18995 1 1 58 VAL HG22 H 6.701 -1.804 5.602 1.00 . A A . 58 VAL HG22 1 1
18 18996 1 1 58 VAL HG23 H 5.835 -0.498 6.411 1.00 . A A . 58 VAL HG23 1 1
18 18997 1 1 58 VAL N N 4.889 1.525 3.993 1.00 . A A . 58 VAL N 1 1
18 18998 1 1 58 VAL O O 7.684 3.308 4.992 1.00 . A A . 58 VAL O 1 1
18 18999 1 1 59 PRO C C 7.697 4.948 2.309 1.00 . A A . 59 PRO C 1 1
18 19000 1 1 59 PRO CA C 8.238 3.523 2.260 1.00 . A A . 59 PRO CA 1 1
18 19001 1 1 59 PRO CB C 8.318 3.031 0.813 1.00 . A A . 59 PRO CB 1 1
18 19002 1 1 59 PRO CD C 6.699 1.662 1.916 1.00 . A A . 59 PRO CD 1 1
18 19003 1 1 59 PRO CG C 7.046 2.288 0.594 1.00 . A A . 59 PRO CG 1 1
18 19004 1 1 59 PRO HA H 9.221 3.496 2.706 1.00 . A A . 59 PRO HA 1 1
18 19005 1 1 59 PRO HB2 H 8.402 3.878 0.146 1.00 . A A . 59 PRO HB2 1 1
18 19006 1 1 59 PRO HB3 H 9.177 2.387 0.695 1.00 . A A . 59 PRO HB3 1 1
18 19007 1 1 59 PRO HD2 H 5.628 1.637 2.052 1.00 . A A . 59 PRO HD2 1 1
18 19008 1 1 59 PRO HD3 H 7.113 0.667 1.983 1.00 . A A . 59 PRO HD3 1 1
18 19009 1 1 59 PRO HG2 H 6.269 2.972 0.287 1.00 . A A . 59 PRO HG2 1 1
18 19010 1 1 59 PRO HG3 H 7.192 1.524 -0.155 1.00 . A A . 59 PRO HG3 1 1
18 19011 1 1 59 PRO N N 7.332 2.561 2.896 1.00 . A A . 59 PRO N 1 1
18 19012 1 1 59 PRO O O 8.454 5.914 2.204 1.00 . A A . 59 PRO O 1 1
18 19013 1 1 60 CYS C C 5.764 6.928 3.957 1.00 . A A . 60 CYS C 1 1
18 19014 1 1 60 CYS CA C 5.742 6.380 2.533 1.00 . A A . 60 CYS CA 1 1
18 19015 1 1 60 CYS CB C 4.299 6.287 2.033 1.00 . A A . 60 CYS CB 1 1
18 19016 1 1 60 CYS H H 5.833 4.265 2.548 1.00 . A A . 60 CYS H 1 1
18 19017 1 1 60 CYS HA H 6.293 7.052 1.893 1.00 . A A . 60 CYS HA 1 1
18 19018 1 1 60 CYS HB2 H 3.771 5.546 2.616 1.00 . A A . 60 CYS HB2 1 1
18 19019 1 1 60 CYS HB3 H 3.819 7.246 2.160 1.00 . A A . 60 CYS HB3 1 1
18 19020 1 1 60 CYS N N 6.384 5.073 2.470 1.00 . A A . 60 CYS N 1 1
18 19021 1 1 60 CYS O O 6.204 8.054 4.193 1.00 . A A . 60 CYS O 1 1
18 19022 1 1 60 CYS SG S 4.149 5.819 0.279 1.00 . A A . 60 CYS SG 1 1
18 19023 1 1 61 TYR C C 6.638 6.933 6.790 1.00 . A A . 61 TYR C 1 1
18 19024 1 1 61 TYR CA C 5.249 6.531 6.302 1.00 . A A . 61 TYR CA 1 1
18 19025 1 1 61 TYR CB C 4.701 5.396 7.168 1.00 . A A . 61 TYR CB 1 1
18 19026 1 1 61 TYR CD1 C 3.370 6.647 8.913 1.00 . A A . 61 TYR CD1 1 1
18 19027 1 1 61 TYR CD2 C 5.232 5.347 9.637 1.00 . A A . 61 TYR CD2 1 1
18 19028 1 1 61 TYR CE1 C 3.119 7.023 10.218 1.00 . A A . 61 TYR CE1 1 1
18 19029 1 1 61 TYR CE2 C 4.987 5.716 10.945 1.00 . A A . 61 TYR CE2 1 1
18 19030 1 1 61 TYR CG C 4.429 5.804 8.599 1.00 . A A . 61 TYR CG 1 1
18 19031 1 1 61 TYR CZ C 3.929 6.554 11.231 1.00 . A A . 61 TYR CZ 1 1
18 19032 1 1 61 TYR H H 4.950 5.240 4.652 1.00 . A A . 61 TYR H 1 1
18 19033 1 1 61 TYR HA H 4.591 7.383 6.383 1.00 . A A . 61 TYR HA 1 1
18 19034 1 1 61 TYR HB2 H 3.774 5.043 6.743 1.00 . A A . 61 TYR HB2 1 1
18 19035 1 1 61 TYR HB3 H 5.416 4.586 7.184 1.00 . A A . 61 TYR HB3 1 1
18 19036 1 1 61 TYR HD1 H 2.737 7.012 8.117 1.00 . A A . 61 TYR HD1 1 1
18 19037 1 1 61 TYR HD2 H 6.060 4.690 9.409 1.00 . A A . 61 TYR HD2 1 1
18 19038 1 1 61 TYR HE1 H 2.291 7.679 10.442 1.00 . A A . 61 TYR HE1 1 1
18 19039 1 1 61 TYR HE2 H 5.622 5.349 11.738 1.00 . A A . 61 TYR HE2 1 1
18 19040 1 1 61 TYR HH H 4.229 7.683 12.758 1.00 . A A . 61 TYR HH 1 1
18 19041 1 1 61 TYR N N 5.287 6.126 4.902 1.00 . A A . 61 TYR N 1 1
18 19042 1 1 61 TYR O O 6.823 8.017 7.343 1.00 . A A . 61 TYR O 1 1
18 19043 1 1 61 TYR OH O 3.683 6.925 12.533 1.00 . A A . 61 TYR OH 1 1
18 19044 1 1 62 GLU C C 9.446 7.685 6.514 1.00 . A A . 62 GLU C 1 1
18 19045 1 1 62 GLU CA C 8.982 6.314 6.998 1.00 . A A . 62 GLU CA 1 1
18 19046 1 1 62 GLU CB C 9.919 5.228 6.463 1.00 . A A . 62 GLU CB 1 1
18 19047 1 1 62 GLU CD C 9.871 4.157 8.750 1.00 . A A . 62 GLU CD 1 1
18 19048 1 1 62 GLU CG C 9.859 3.930 7.251 1.00 . A A . 62 GLU CG 1 1
18 19049 1 1 62 GLU H H 7.400 5.204 6.134 1.00 . A A . 62 GLU H 1 1
18 19050 1 1 62 GLU HA H 9.008 6.298 8.077 1.00 . A A . 62 GLU HA 1 1
18 19051 1 1 62 GLU HB2 H 9.655 5.016 5.437 1.00 . A A . 62 GLU HB2 1 1
18 19052 1 1 62 GLU HB3 H 10.933 5.598 6.495 1.00 . A A . 62 GLU HB3 1 1
18 19053 1 1 62 GLU HG2 H 8.952 3.406 6.988 1.00 . A A . 62 GLU HG2 1 1
18 19054 1 1 62 GLU HG3 H 10.713 3.324 6.986 1.00 . A A . 62 GLU HG3 1 1
18 19055 1 1 62 GLU N N 7.610 6.051 6.580 1.00 . A A . 62 GLU N 1 1
18 19056 1 1 62 GLU O O 10.099 8.427 7.248 1.00 . A A . 62 GLU O 1 1
18 19057 1 1 62 GLU OE1 O 10.728 4.930 9.226 1.00 . A A . 62 GLU OE1 1 1
18 19058 1 1 62 GLU OE2 O 9.023 3.561 9.447 1.00 . A A . 62 GLU OE2 1 1
18 19059 1 1 63 LYS C C 8.955 10.454 5.530 1.00 . A A . 63 LYS C 1 1
18 19060 1 1 63 LYS CA C 9.483 9.295 4.690 1.00 . A A . 63 LYS CA 1 1
18 19061 1 1 63 LYS CB C 8.950 9.405 3.259 1.00 . A A . 63 LYS CB 1 1
18 19062 1 1 63 LYS CD C 9.218 8.795 0.837 1.00 . A A . 63 LYS CD 1 1
18 19063 1 1 63 LYS CE C 10.194 8.294 -0.217 1.00 . A A . 63 LYS CE 1 1
18 19064 1 1 63 LYS CG C 9.796 8.667 2.237 1.00 . A A . 63 LYS CG 1 1
18 19065 1 1 63 LYS H H 8.582 7.380 4.737 1.00 . A A . 63 LYS H 1 1
18 19066 1 1 63 LYS HA H 10.561 9.344 4.668 1.00 . A A . 63 LYS HA 1 1
18 19067 1 1 63 LYS HB2 H 7.949 8.999 3.228 1.00 . A A . 63 LYS HB2 1 1
18 19068 1 1 63 LYS HB3 H 8.914 10.448 2.980 1.00 . A A . 63 LYS HB3 1 1
18 19069 1 1 63 LYS HD2 H 8.311 8.213 0.777 1.00 . A A . 63 LYS HD2 1 1
18 19070 1 1 63 LYS HD3 H 8.994 9.835 0.644 1.00 . A A . 63 LYS HD3 1 1
18 19071 1 1 63 LYS HE2 H 11.197 8.545 0.092 1.00 . A A . 63 LYS HE2 1 1
18 19072 1 1 63 LYS HE3 H 10.099 7.221 -0.295 1.00 . A A . 63 LYS HE3 1 1
18 19073 1 1 63 LYS HG2 H 10.794 9.081 2.242 1.00 . A A . 63 LYS HG2 1 1
18 19074 1 1 63 LYS HG3 H 9.837 7.620 2.505 1.00 . A A . 63 LYS HG3 1 1
18 19075 1 1 63 LYS HZ1 H 9.263 9.696 -1.455 1.00 . A A . 63 LYS HZ1 1 1
18 19076 1 1 63 LYS HZ2 H 9.520 8.195 -2.191 1.00 . A A . 63 LYS HZ2 1 1
18 19077 1 1 63 LYS HZ3 H 10.816 9.257 -1.963 1.00 . A A . 63 LYS HZ3 1 1
18 19078 1 1 63 LYS N N 9.104 8.014 5.274 1.00 . A A . 63 LYS N 1 1
18 19079 1 1 63 LYS NZ N 9.930 8.903 -1.550 1.00 . A A . 63 LYS NZ 1 1
18 19080 1 1 63 LYS O O 9.701 11.368 5.880 1.00 . A A . 63 LYS O 1 1
18 19081 1 1 64 GLN C C 7.650 11.508 8.048 1.00 . A A . 64 GLN C 1 1
18 19082 1 1 64 GLN CA C 7.040 11.453 6.651 1.00 . A A . 64 GLN CA 1 1
18 19083 1 1 64 GLN CB C 5.532 11.216 6.749 1.00 . A A . 64 GLN CB 1 1
18 19084 1 1 64 GLN CD C 4.984 12.633 4.730 1.00 . A A . 64 GLN CD 1 1
18 19085 1 1 64 GLN CG C 4.817 11.288 5.410 1.00 . A A . 64 GLN CG 1 1
18 19086 1 1 64 GLN H H 7.124 9.652 5.542 1.00 . A A . 64 GLN H 1 1
18 19087 1 1 64 GLN HA H 7.216 12.397 6.158 1.00 . A A . 64 GLN HA 1 1
18 19088 1 1 64 GLN HB2 H 5.360 10.238 7.173 1.00 . A A . 64 GLN HB2 1 1
18 19089 1 1 64 GLN HB3 H 5.104 11.963 7.402 1.00 . A A . 64 GLN HB3 1 1
18 19090 1 1 64 GLN HE21 H 3.080 13.078 5.087 1.00 . A A . 64 GLN HE21 1 1
18 19091 1 1 64 GLN HE22 H 3.990 14.286 4.251 1.00 . A A . 64 GLN HE22 1 1
18 19092 1 1 64 GLN HG2 H 5.216 10.522 4.761 1.00 . A A . 64 GLN HG2 1 1
18 19093 1 1 64 GLN HG3 H 3.763 11.110 5.569 1.00 . A A . 64 GLN HG3 1 1
18 19094 1 1 64 GLN N N 7.666 10.407 5.851 1.00 . A A . 64 GLN N 1 1
18 19095 1 1 64 GLN NE2 N 3.910 13.411 4.683 1.00 . A A . 64 GLN NE2 1 1
18 19096 1 1 64 GLN O O 7.868 12.588 8.599 1.00 . A A . 64 GLN O 1 1
18 19097 1 1 64 GLN OE1 O 6.068 12.968 4.252 1.00 . A A . 64 GLN OE1 1 1
18 19098 1 1 65 HIS C C 10.031 10.180 9.870 1.00 . A A . 65 HIS C 1 1
18 19099 1 1 65 HIS CA C 8.509 10.253 9.949 1.00 . A A . 65 HIS CA 1 1
18 19100 1 1 65 HIS CB C 7.965 9.031 10.691 1.00 . A A . 65 HIS CB 1 1
18 19101 1 1 65 HIS CD2 C 8.857 8.633 13.094 1.00 . A A . 65 HIS CD2 1 1
18 19102 1 1 65 HIS CE1 C 7.398 9.854 14.183 1.00 . A A . 65 HIS CE1 1 1
18 19103 1 1 65 HIS CG C 8.011 9.167 12.182 1.00 . A A . 65 HIS CG 1 1
18 19104 1 1 65 HIS H H 7.727 9.512 8.126 1.00 . A A . 65 HIS H 1 1
18 19105 1 1 65 HIS HA H 8.231 11.145 10.490 1.00 . A A . 65 HIS HA 1 1
18 19106 1 1 65 HIS HB2 H 6.936 8.872 10.404 1.00 . A A . 65 HIS HB2 1 1
18 19107 1 1 65 HIS HB3 H 8.549 8.164 10.418 1.00 . A A . 65 HIS HB3 1 1
18 19108 1 1 65 HIS HD1 H 6.366 10.440 12.516 1.00 . A A . 65 HIS HD1 1 1
18 19109 1 1 65 HIS HD2 H 9.694 7.981 12.888 1.00 . A A . 65 HIS HD2 1 1
18 19110 1 1 65 HIS HE1 H 6.862 10.347 14.980 1.00 . A A . 65 HIS HE1 1 1
18 19111 1 1 65 HIS HE2 H 8.930 8.923 15.173 1.00 . A A . 65 HIS HE2 1 1
18 19112 1 1 65 HIS N N 7.923 10.338 8.616 1.00 . A A . 65 HIS N 1 1
18 19113 1 1 65 HIS ND1 N 7.108 9.925 12.896 1.00 . A A . 65 HIS ND1 1 1
18 19114 1 1 65 HIS NE2 N 8.454 9.076 14.330 1.00 . A A . 65 HIS NE2 1 1
18 19115 1 1 65 HIS O O 10.661 9.394 10.577 1.00 . A A . 65 HIS O 1 1
18 19116 1 1 66 ALA C C 12.628 12.403 9.197 1.00 . A A . 66 ALA C 1 1
18 19117 1 1 66 ALA CA C 12.061 11.034 8.837 1.00 . A A . 66 ALA CA 1 1
18 19118 1 1 66 ALA CB C 12.433 10.666 7.408 1.00 . A A . 66 ALA CB 1 1
18 19119 1 1 66 ALA H H 10.058 11.608 8.472 1.00 . A A . 66 ALA H 1 1
18 19120 1 1 66 ALA HA H 12.490 10.293 9.497 1.00 . A A . 66 ALA HA 1 1
18 19121 1 1 66 ALA HB1 H 13.469 10.914 7.231 1.00 . A A . 66 ALA HB1 1 1
18 19122 1 1 66 ALA HB2 H 12.286 9.606 7.260 1.00 . A A . 66 ALA HB2 1 1
18 19123 1 1 66 ALA HB3 H 11.808 11.216 6.721 1.00 . A A . 66 ALA HB3 1 1
18 19124 1 1 66 ALA N N 10.614 11.004 9.007 1.00 . A A . 66 ALA N 1 1
18 19125 1 1 66 ALA O O 12.100 13.434 8.780 1.00 . A A . 66 ALA O 1 1
18 19126 1 1 67 SER C C 15.408 14.080 9.391 1.00 . A A . 67 SER C 1 1
18 19127 1 1 67 SER CA C 14.343 13.649 10.394 1.00 . A A . 67 SER CA 1 1
18 19128 1 1 67 SER CB C 14.969 13.484 11.780 1.00 . A A . 67 SER CB 1 1
18 19129 1 1 67 SER H H 14.082 11.552 10.275 1.00 . A A . 67 SER H 1 1
18 19130 1 1 67 SER HA H 13.580 14.412 10.442 1.00 . A A . 67 SER HA 1 1
18 19131 1 1 67 SER HB2 H 14.188 13.469 12.525 1.00 . A A . 67 SER HB2 1 1
18 19132 1 1 67 SER HB3 H 15.518 12.554 11.815 1.00 . A A . 67 SER HB3 1 1
18 19133 1 1 67 SER HG H 16.331 14.360 12.882 1.00 . A A . 67 SER HG 1 1
18 19134 1 1 67 SER N N 13.707 12.406 9.974 1.00 . A A . 67 SER N 1 1
18 19135 1 1 67 SER O O 16.469 13.465 9.292 1.00 . A A . 67 SER O 1 1
18 19136 1 1 67 SER OG O 15.856 14.550 12.070 1.00 . A A . 67 SER OG 1 1
18 19137 1 1 68 GLY C C 15.378 16.415 6.549 1.00 . A A . 68 GLY C 1 1
18 19138 1 1 68 GLY CA C 16.058 15.639 7.660 1.00 . A A . 68 GLY CA 1 1
18 19139 1 1 68 GLY H H 14.254 15.594 8.769 1.00 . A A . 68 GLY H 1 1
18 19140 1 1 68 GLY HA2 H 16.771 16.285 8.152 1.00 . A A . 68 GLY HA2 1 1
18 19141 1 1 68 GLY HA3 H 16.584 14.801 7.228 1.00 . A A . 68 GLY HA3 1 1
18 19142 1 1 68 GLY N N 15.116 15.143 8.647 1.00 . A A . 68 GLY N 1 1
18 19143 1 1 68 GLY O O 14.180 16.693 6.600 1.00 . A A . 68 GLY O 1 1
18 19144 1 1 69 PRO C C 14.704 16.700 3.500 1.00 . A A . 69 PRO C 1 1
18 19145 1 1 69 PRO CA C 15.640 17.533 4.369 1.00 . A A . 69 PRO CA 1 1
18 19146 1 1 69 PRO CB C 16.907 17.901 3.592 1.00 . A A . 69 PRO CB 1 1
18 19147 1 1 69 PRO CD C 17.590 16.481 5.390 1.00 . A A . 69 PRO CD 1 1
18 19148 1 1 69 PRO CG C 17.898 16.854 3.966 1.00 . A A . 69 PRO CG 1 1
18 19149 1 1 69 PRO HA H 15.133 18.434 4.681 1.00 . A A . 69 PRO HA 1 1
18 19150 1 1 69 PRO HB2 H 16.698 17.887 2.531 1.00 . A A . 69 PRO HB2 1 1
18 19151 1 1 69 PRO HB3 H 17.241 18.884 3.886 1.00 . A A . 69 PRO HB3 1 1
18 19152 1 1 69 PRO HD2 H 17.783 15.432 5.556 1.00 . A A . 69 PRO HD2 1 1
18 19153 1 1 69 PRO HD3 H 18.169 17.086 6.072 1.00 . A A . 69 PRO HD3 1 1
18 19154 1 1 69 PRO HG2 H 17.787 15.995 3.321 1.00 . A A . 69 PRO HG2 1 1
18 19155 1 1 69 PRO HG3 H 18.899 17.253 3.892 1.00 . A A . 69 PRO HG3 1 1
18 19156 1 1 69 PRO N N 16.153 16.779 5.517 1.00 . A A . 69 PRO N 1 1
18 19157 1 1 69 PRO O O 14.192 17.179 2.488 1.00 . A A . 69 PRO O 1 1
18 19158 1 1 70 SER C C 12.146 14.839 3.464 1.00 . A A . 70 SER C 1 1
18 19159 1 1 70 SER CA C 13.612 14.552 3.156 1.00 . A A . 70 SER CA 1 1
18 19160 1 1 70 SER CB C 13.940 13.096 3.493 1.00 . A A . 70 SER CB 1 1
18 19161 1 1 70 SER H H 14.922 15.129 4.717 1.00 . A A . 70 SER H 1 1
18 19162 1 1 70 SER HA H 13.786 14.718 2.104 1.00 . A A . 70 SER HA 1 1
18 19163 1 1 70 SER HB2 H 15.012 12.968 3.519 1.00 . A A . 70 SER HB2 1 1
18 19164 1 1 70 SER HB3 H 13.524 12.850 4.459 1.00 . A A . 70 SER HB3 1 1
18 19165 1 1 70 SER HG H 12.441 12.217 2.588 1.00 . A A . 70 SER HG 1 1
18 19166 1 1 70 SER N N 14.485 15.452 3.901 1.00 . A A . 70 SER N 1 1
18 19167 1 1 70 SER O O 11.753 14.948 4.625 1.00 . A A . 70 SER O 1 1
18 19168 1 1 70 SER OG O 13.399 12.215 2.524 1.00 . A A . 70 SER OG 1 1
18 19169 1 1 71 SER C C 9.698 16.545 3.325 1.00 . A A . 71 SER C 1 1
18 19170 1 1 71 SER CA C 9.917 15.237 2.570 1.00 . A A . 71 SER CA 1 1
18 19171 1 1 71 SER CB C 9.229 14.087 3.308 1.00 . A A . 71 SER CB 1 1
18 19172 1 1 71 SER H H 11.712 14.861 1.512 1.00 . A A . 71 SER H 1 1
18 19173 1 1 71 SER HA H 9.487 15.328 1.583 1.00 . A A . 71 SER HA 1 1
18 19174 1 1 71 SER HB2 H 9.923 13.646 4.008 1.00 . A A . 71 SER HB2 1 1
18 19175 1 1 71 SER HB3 H 8.372 14.469 3.843 1.00 . A A . 71 SER HB3 1 1
18 19176 1 1 71 SER HG H 8.196 12.487 2.853 1.00 . A A . 71 SER HG 1 1
18 19177 1 1 71 SER N N 11.340 14.959 2.414 1.00 . A A . 71 SER N 1 1
18 19178 1 1 71 SER O O 8.886 16.614 4.246 1.00 . A A . 71 SER O 1 1
18 19179 1 1 71 SER OG O 8.795 13.087 2.403 1.00 . A A . 71 SER OG 1 1
18 19180 1 1 72 GLY C C 9.805 19.949 2.631 1.00 . A A . 72 GLY C 1 1
18 19181 1 1 72 GLY CA C 10.303 18.872 3.575 1.00 . A A . 72 GLY CA 1 1
18 19182 1 1 72 GLY H H 11.063 17.467 2.186 1.00 . A A . 72 GLY H 1 1
18 19183 1 1 72 GLY HA2 H 9.612 18.782 4.399 1.00 . A A . 72 GLY HA2 1 1
18 19184 1 1 72 GLY HA3 H 11.269 19.166 3.959 1.00 . A A . 72 GLY HA3 1 1
18 19185 1 1 72 GLY N N 10.431 17.581 2.926 1.00 . A A . 72 GLY N 1 1
18 19186 1 1 72 GLY O O 9.848 19.749 1.418 1.00 . A A . 72 GLY O 1 1
18 19187 2 2 1 ZN ZN ZN -15.554 2.790 -1.111 1.00 . B A . 201 ZN ZN 1 1
18 19188 3 2 1 ZN ZN ZN 2.158 4.746 -0.191 1.00 . C A . 401 ZN ZN 1 1
19 19189 1 1 1 GLY C C -29.948 -4.388 -2.832 1.00 . A A . 1 GLY C 1 1
19 19190 1 1 1 GLY CA C -31.301 -4.142 -3.469 1.00 . A A . 1 GLY CA 1 1
19 19191 1 1 1 GLY H1 H -31.631 -2.061 -3.681 1.00 . A A . 1 GLY H1 1 1
19 19192 1 1 1 GLY HA2 H -31.988 -4.907 -3.138 1.00 . A A . 1 GLY HA2 1 1
19 19193 1 1 1 GLY HA3 H -31.197 -4.206 -4.542 1.00 . A A . 1 GLY HA3 1 1
19 19194 1 1 1 GLY N N -31.847 -2.842 -3.128 1.00 . A A . 1 GLY N 1 1
19 19195 1 1 1 GLY O O -29.368 -3.489 -2.224 1.00 . A A . 1 GLY O 1 1
19 19196 1 1 2 SER C C -27.940 -5.284 -1.054 1.00 . A A . 2 SER C 1 1
19 19197 1 1 2 SER CA C -28.153 -5.974 -2.397 1.00 . A A . 2 SER CA 1 1
19 19198 1 1 2 SER CB C -27.023 -5.603 -3.359 1.00 . A A . 2 SER CB 1 1
19 19199 1 1 2 SER H H -29.955 -6.285 -3.465 1.00 . A A . 2 SER H 1 1
19 19200 1 1 2 SER HA H -28.147 -7.043 -2.244 1.00 . A A . 2 SER HA 1 1
19 19201 1 1 2 SER HB2 H -26.106 -6.067 -3.029 1.00 . A A . 2 SER HB2 1 1
19 19202 1 1 2 SER HB3 H -27.268 -5.954 -4.351 1.00 . A A . 2 SER HB3 1 1
19 19203 1 1 2 SER HG H -27.684 -3.759 -3.345 1.00 . A A . 2 SER HG 1 1
19 19204 1 1 2 SER N N -29.444 -5.611 -2.969 1.00 . A A . 2 SER N 1 1
19 19205 1 1 2 SER O O -26.880 -4.715 -0.797 1.00 . A A . 2 SER O 1 1
19 19206 1 1 2 SER OG O -26.833 -4.199 -3.405 1.00 . A A . 2 SER OG 1 1
19 19207 1 1 3 SER C C -27.906 -5.463 2.018 1.00 . A A . 3 SER C 1 1
19 19208 1 1 3 SER CA C -28.885 -4.715 1.117 1.00 . A A . 3 SER CA 1 1
19 19209 1 1 3 SER CB C -30.270 -4.682 1.766 1.00 . A A . 3 SER CB 1 1
19 19210 1 1 3 SER H H -29.777 -5.807 -0.463 1.00 . A A . 3 SER H 1 1
19 19211 1 1 3 SER HA H -28.533 -3.703 0.985 1.00 . A A . 3 SER HA 1 1
19 19212 1 1 3 SER HB2 H -30.820 -5.565 1.479 1.00 . A A . 3 SER HB2 1 1
19 19213 1 1 3 SER HB3 H -30.160 -4.658 2.840 1.00 . A A . 3 SER HB3 1 1
19 19214 1 1 3 SER HG H -31.632 -3.786 0.679 1.00 . A A . 3 SER HG 1 1
19 19215 1 1 3 SER N N -28.958 -5.339 -0.200 1.00 . A A . 3 SER N 1 1
19 19216 1 1 3 SER O O -28.194 -6.563 2.487 1.00 . A A . 3 SER O 1 1
19 19217 1 1 3 SER OG O -30.997 -3.537 1.355 1.00 . A A . 3 SER OG 1 1
19 19218 1 1 4 GLY C C -25.693 -4.865 4.486 1.00 . A A . 4 GLY C 1 1
19 19219 1 1 4 GLY CA C -25.744 -5.476 3.100 1.00 . A A . 4 GLY CA 1 1
19 19220 1 1 4 GLY H H -26.574 -3.978 1.855 1.00 . A A . 4 GLY H 1 1
19 19221 1 1 4 GLY HA2 H -25.966 -6.529 3.189 1.00 . A A . 4 GLY HA2 1 1
19 19222 1 1 4 GLY HA3 H -24.777 -5.361 2.633 1.00 . A A . 4 GLY HA3 1 1
19 19223 1 1 4 GLY N N -26.748 -4.855 2.256 1.00 . A A . 4 GLY N 1 1
19 19224 1 1 4 GLY O O -26.540 -4.046 4.842 1.00 . A A . 4 GLY O 1 1
19 19225 1 1 5 SER C C -23.401 -3.750 6.704 1.00 . A A . 5 SER C 1 1
19 19226 1 1 5 SER CA C -24.544 -4.757 6.629 1.00 . A A . 5 SER CA 1 1
19 19227 1 1 5 SER CB C -24.289 -5.909 7.603 1.00 . A A . 5 SER CB 1 1
19 19228 1 1 5 SER H H -24.055 -5.922 4.930 1.00 . A A . 5 SER H 1 1
19 19229 1 1 5 SER HA H -25.463 -4.261 6.904 1.00 . A A . 5 SER HA 1 1
19 19230 1 1 5 SER HB2 H -24.875 -6.765 7.305 1.00 . A A . 5 SER HB2 1 1
19 19231 1 1 5 SER HB3 H -23.240 -6.166 7.584 1.00 . A A . 5 SER HB3 1 1
19 19232 1 1 5 SER HG H -25.603 -5.483 8.992 1.00 . A A . 5 SER HG 1 1
19 19233 1 1 5 SER N N -24.699 -5.266 5.271 1.00 . A A . 5 SER N 1 1
19 19234 1 1 5 SER O O -23.570 -2.637 7.204 1.00 . A A . 5 SER O 1 1
19 19235 1 1 5 SER OG O -24.647 -5.548 8.925 1.00 . A A . 5 SER OG 1 1
19 19236 1 1 6 SER C C -21.205 -2.156 5.199 1.00 . A A . 6 SER C 1 1
19 19237 1 1 6 SER CA C -21.062 -3.283 6.217 1.00 . A A . 6 SER CA 1 1
19 19238 1 1 6 SER CB C -19.800 -4.095 5.922 1.00 . A A . 6 SER CB 1 1
19 19239 1 1 6 SER H H -22.163 -5.047 5.819 1.00 . A A . 6 SER H 1 1
19 19240 1 1 6 SER HA H -20.979 -2.852 7.204 1.00 . A A . 6 SER HA 1 1
19 19241 1 1 6 SER HB2 H -18.964 -3.424 5.792 1.00 . A A . 6 SER HB2 1 1
19 19242 1 1 6 SER HB3 H -19.601 -4.761 6.749 1.00 . A A . 6 SER HB3 1 1
19 19243 1 1 6 SER HG H -19.107 -5.243 4.493 1.00 . A A . 6 SER HG 1 1
19 19244 1 1 6 SER N N -22.235 -4.148 6.204 1.00 . A A . 6 SER N 1 1
19 19245 1 1 6 SER O O -21.989 -2.254 4.255 1.00 . A A . 6 SER O 1 1
19 19246 1 1 6 SER OG O -19.954 -4.866 4.742 1.00 . A A . 6 SER OG 1 1
19 19247 1 1 7 GLY C C -19.172 0.770 4.383 1.00 . A A . 7 GLY C 1 1
19 19248 1 1 7 GLY CA C -20.498 0.044 4.489 1.00 . A A . 7 GLY CA 1 1
19 19249 1 1 7 GLY H H -19.835 -1.064 6.167 1.00 . A A . 7 GLY H 1 1
19 19250 1 1 7 GLY HA2 H -20.783 -0.309 3.509 1.00 . A A . 7 GLY HA2 1 1
19 19251 1 1 7 GLY HA3 H -21.248 0.738 4.842 1.00 . A A . 7 GLY HA3 1 1
19 19252 1 1 7 GLY N N -20.442 -1.086 5.397 1.00 . A A . 7 GLY N 1 1
19 19253 1 1 7 GLY O O -18.550 1.093 5.396 1.00 . A A . 7 GLY O 1 1
19 19254 1 1 8 CYS C C -17.538 3.155 3.423 1.00 . A A . 8 CYS C 1 1
19 19255 1 1 8 CYS CA C -17.473 1.716 2.919 1.00 . A A . 8 CYS CA 1 1
19 19256 1 1 8 CYS CB C -17.130 1.701 1.428 1.00 . A A . 8 CYS CB 1 1
19 19257 1 1 8 CYS H H -19.276 0.743 2.386 1.00 . A A . 8 CYS H 1 1
19 19258 1 1 8 CYS HA H -16.702 1.192 3.462 1.00 . A A . 8 CYS HA 1 1
19 19259 1 1 8 CYS HB2 H -17.011 0.678 1.104 1.00 . A A . 8 CYS HB2 1 1
19 19260 1 1 8 CYS HB3 H -17.939 2.156 0.876 1.00 . A A . 8 CYS HB3 1 1
19 19261 1 1 8 CYS N N -18.736 1.026 3.154 1.00 . A A . 8 CYS N 1 1
19 19262 1 1 8 CYS O O -18.620 3.697 3.644 1.00 . A A . 8 CYS O 1 1
19 19263 1 1 8 CYS SG S -15.599 2.595 1.008 1.00 . A A . 8 CYS SG 1 1
19 19264 1 1 9 GLN C C -15.883 6.086 2.957 1.00 . A A . 9 GLN C 1 1
19 19265 1 1 9 GLN CA C -16.295 5.141 4.081 1.00 . A A . 9 GLN CA 1 1
19 19266 1 1 9 GLN CB C -15.303 5.246 5.241 1.00 . A A . 9 GLN CB 1 1
19 19267 1 1 9 GLN CD C -17.090 6.048 6.837 1.00 . A A . 9 GLN CD 1 1
19 19268 1 1 9 GLN CG C -15.946 5.080 6.608 1.00 . A A . 9 GLN CG 1 1
19 19269 1 1 9 GLN H H -15.542 3.281 3.409 1.00 . A A . 9 GLN H 1 1
19 19270 1 1 9 GLN HA H -17.276 5.425 4.431 1.00 . A A . 9 GLN HA 1 1
19 19271 1 1 9 GLN HB2 H -14.550 4.481 5.125 1.00 . A A . 9 GLN HB2 1 1
19 19272 1 1 9 GLN HB3 H -14.828 6.215 5.206 1.00 . A A . 9 GLN HB3 1 1
19 19273 1 1 9 GLN HE21 H -17.825 4.880 8.268 1.00 . A A . 9 GLN HE21 1 1
19 19274 1 1 9 GLN HE22 H -18.714 6.327 7.948 1.00 . A A . 9 GLN HE22 1 1
19 19275 1 1 9 GLN HG2 H -16.326 4.072 6.693 1.00 . A A . 9 GLN HG2 1 1
19 19276 1 1 9 GLN HG3 H -15.196 5.246 7.367 1.00 . A A . 9 GLN HG3 1 1
19 19277 1 1 9 GLN N N -16.371 3.766 3.603 1.00 . A A . 9 GLN N 1 1
19 19278 1 1 9 GLN NE2 N -17.966 5.719 7.779 1.00 . A A . 9 GLN NE2 1 1
19 19279 1 1 9 GLN O O -16.345 7.225 2.891 1.00 . A A . 9 GLN O 1 1
19 19280 1 1 9 GLN OE1 O -17.186 7.081 6.173 1.00 . A A . 9 GLN OE1 1 1
19 19281 1 1 10 GLU C C -15.691 6.796 0.035 1.00 . A A . 10 GLU C 1 1
19 19282 1 1 10 GLU CA C -14.537 6.410 0.956 1.00 . A A . 10 GLU CA 1 1
19 19283 1 1 10 GLU CB C -13.473 5.645 0.165 1.00 . A A . 10 GLU CB 1 1
19 19284 1 1 10 GLU CD C -13.759 7.062 -1.907 1.00 . A A . 10 GLU CD 1 1
19 19285 1 1 10 GLU CG C -12.785 6.485 -0.899 1.00 . A A . 10 GLU CG 1 1
19 19286 1 1 10 GLU H H -14.679 4.690 2.182 1.00 . A A . 10 GLU H 1 1
19 19287 1 1 10 GLU HA H -14.096 7.310 1.357 1.00 . A A . 10 GLU HA 1 1
19 19288 1 1 10 GLU HB2 H -12.722 5.284 0.852 1.00 . A A . 10 GLU HB2 1 1
19 19289 1 1 10 GLU HB3 H -13.941 4.801 -0.320 1.00 . A A . 10 GLU HB3 1 1
19 19290 1 1 10 GLU HG2 H -12.266 7.299 -0.416 1.00 . A A . 10 GLU HG2 1 1
19 19291 1 1 10 GLU HG3 H -12.072 5.865 -1.423 1.00 . A A . 10 GLU HG3 1 1
19 19292 1 1 10 GLU N N -15.011 5.606 2.076 1.00 . A A . 10 GLU N 1 1
19 19293 1 1 10 GLU O O -16.121 7.949 0.010 1.00 . A A . 10 GLU O 1 1
19 19294 1 1 10 GLU OE1 O -14.245 6.299 -2.767 1.00 . A A . 10 GLU OE1 1 1
19 19295 1 1 10 GLU OE2 O -14.036 8.278 -1.835 1.00 . A A . 10 GLU OE2 1 1
19 19296 1 1 11 CYS C C -18.633 5.979 -0.919 1.00 . A A . 11 CYS C 1 1
19 19297 1 1 11 CYS CA C -17.292 6.058 -1.643 1.00 . A A . 11 CYS CA 1 1
19 19298 1 1 11 CYS CB C -17.255 5.040 -2.785 1.00 . A A . 11 CYS CB 1 1
19 19299 1 1 11 CYS H H -15.803 4.922 -0.655 1.00 . A A . 11 CYS H 1 1
19 19300 1 1 11 CYS HA H -17.176 7.049 -2.053 1.00 . A A . 11 CYS HA 1 1
19 19301 1 1 11 CYS HB2 H -18.050 5.263 -3.481 1.00 . A A . 11 CYS HB2 1 1
19 19302 1 1 11 CYS HB3 H -16.306 5.115 -3.294 1.00 . A A . 11 CYS HB3 1 1
19 19303 1 1 11 CYS N N -16.188 5.822 -0.720 1.00 . A A . 11 CYS N 1 1
19 19304 1 1 11 CYS O O -19.671 6.349 -1.469 1.00 . A A . 11 CYS O 1 1
19 19305 1 1 11 CYS SG S -17.461 3.312 -2.247 1.00 . A A . 11 CYS SG 1 1
19 19306 1 1 12 LYS C C -20.820 4.439 0.443 1.00 . A A . 12 LYS C 1 1
19 19307 1 1 12 LYS CA C -19.815 5.367 1.119 1.00 . A A . 12 LYS CA 1 1
19 19308 1 1 12 LYS CB C -20.447 6.742 1.346 1.00 . A A . 12 LYS CB 1 1
19 19309 1 1 12 LYS CD C -19.310 7.355 3.501 1.00 . A A . 12 LYS CD 1 1
19 19310 1 1 12 LYS CE C -20.333 8.027 4.404 1.00 . A A . 12 LYS CE 1 1
19 19311 1 1 12 LYS CG C -19.525 7.727 2.043 1.00 . A A . 12 LYS CG 1 1
19 19312 1 1 12 LYS H H -17.745 5.215 0.701 1.00 . A A . 12 LYS H 1 1
19 19313 1 1 12 LYS HA H -19.539 4.944 2.073 1.00 . A A . 12 LYS HA 1 1
19 19314 1 1 12 LYS HB2 H -20.729 7.158 0.390 1.00 . A A . 12 LYS HB2 1 1
19 19315 1 1 12 LYS HB3 H -21.334 6.621 1.952 1.00 . A A . 12 LYS HB3 1 1
19 19316 1 1 12 LYS HD2 H -19.401 6.284 3.607 1.00 . A A . 12 LYS HD2 1 1
19 19317 1 1 12 LYS HD3 H -18.319 7.665 3.800 1.00 . A A . 12 LYS HD3 1 1
19 19318 1 1 12 LYS HE2 H -21.246 8.173 3.847 1.00 . A A . 12 LYS HE2 1 1
19 19319 1 1 12 LYS HE3 H -20.526 7.382 5.249 1.00 . A A . 12 LYS HE3 1 1
19 19320 1 1 12 LYS HG2 H -18.570 7.731 1.539 1.00 . A A . 12 LYS HG2 1 1
19 19321 1 1 12 LYS HG3 H -19.964 8.714 1.994 1.00 . A A . 12 LYS HG3 1 1
19 19322 1 1 12 LYS HZ1 H -20.254 9.541 5.840 1.00 . A A . 12 LYS HZ1 1 1
19 19323 1 1 12 LYS HZ2 H -20.144 10.101 4.248 1.00 . A A . 12 LYS HZ2 1 1
19 19324 1 1 12 LYS HZ3 H -18.815 9.345 4.972 1.00 . A A . 12 LYS HZ3 1 1
19 19325 1 1 12 LYS N N -18.604 5.494 0.317 1.00 . A A . 12 LYS N 1 1
19 19326 1 1 12 LYS NZ N -19.852 9.346 4.901 1.00 . A A . 12 LYS NZ 1 1
19 19327 1 1 12 LYS O O -22.005 4.757 0.344 1.00 . A A . 12 LYS O 1 1
19 19328 1 1 13 LYS C C -21.209 0.994 0.079 1.00 . A A . 13 LYS C 1 1
19 19329 1 1 13 LYS CA C -21.195 2.314 -0.684 1.00 . A A . 13 LYS CA 1 1
19 19330 1 1 13 LYS CB C -20.719 2.081 -2.119 1.00 . A A . 13 LYS CB 1 1
19 19331 1 1 13 LYS CD C -21.974 3.614 -3.663 1.00 . A A . 13 LYS CD 1 1
19 19332 1 1 13 LYS CE C -22.209 5.103 -3.865 1.00 . A A . 13 LYS CE 1 1
19 19333 1 1 13 LYS CG C -20.657 3.349 -2.954 1.00 . A A . 13 LYS CG 1 1
19 19334 1 1 13 LYS H H -19.385 3.093 0.089 1.00 . A A . 13 LYS H 1 1
19 19335 1 1 13 LYS HA H -22.198 2.713 -0.707 1.00 . A A . 13 LYS HA 1 1
19 19336 1 1 13 LYS HB2 H -19.731 1.644 -2.092 1.00 . A A . 13 LYS HB2 1 1
19 19337 1 1 13 LYS HB3 H -21.395 1.390 -2.602 1.00 . A A . 13 LYS HB3 1 1
19 19338 1 1 13 LYS HD2 H -21.957 3.130 -4.628 1.00 . A A . 13 LYS HD2 1 1
19 19339 1 1 13 LYS HD3 H -22.781 3.208 -3.069 1.00 . A A . 13 LYS HD3 1 1
19 19340 1 1 13 LYS HE2 H -23.231 5.255 -4.175 1.00 . A A . 13 LYS HE2 1 1
19 19341 1 1 13 LYS HE3 H -22.038 5.611 -2.927 1.00 . A A . 13 LYS HE3 1 1
19 19342 1 1 13 LYS HG2 H -20.434 4.184 -2.307 1.00 . A A . 13 LYS HG2 1 1
19 19343 1 1 13 LYS HG3 H -19.875 3.245 -3.692 1.00 . A A . 13 LYS HG3 1 1
19 19344 1 1 13 LYS HZ1 H -20.341 5.283 -4.784 1.00 . A A . 13 LYS HZ1 1 1
19 19345 1 1 13 LYS HZ2 H -21.254 6.707 -4.802 1.00 . A A . 13 LYS HZ2 1 1
19 19346 1 1 13 LYS HZ3 H -21.647 5.438 -5.849 1.00 . A A . 13 LYS HZ3 1 1
19 19347 1 1 13 LYS N N -20.339 3.290 -0.020 1.00 . A A . 13 LYS N 1 1
19 19348 1 1 13 LYS NZ N -21.299 5.673 -4.897 1.00 . A A . 13 LYS NZ 1 1
19 19349 1 1 13 LYS O O -20.162 0.491 0.491 1.00 . A A . 13 LYS O 1 1
19 19350 1 1 14 THR C C -21.541 -1.860 0.487 1.00 . A A . 14 THR C 1 1
19 19351 1 1 14 THR CA C -22.550 -0.828 0.978 1.00 . A A . 14 THR CA 1 1
19 19352 1 1 14 THR CB C -23.971 -1.399 0.816 1.00 . A A . 14 THR CB 1 1
19 19353 1 1 14 THR CG2 C -24.142 -2.667 1.640 1.00 . A A . 14 THR CG2 1 1
19 19354 1 1 14 THR H H -23.197 0.883 -0.087 1.00 . A A . 14 THR H 1 1
19 19355 1 1 14 THR HA H -22.377 -0.640 2.028 1.00 . A A . 14 THR HA 1 1
19 19356 1 1 14 THR HB H -24.130 -1.641 -0.225 1.00 . A A . 14 THR HB 1 1
19 19357 1 1 14 THR HG1 H -25.763 -0.868 1.447 1.00 . A A . 14 THR HG1 1 1
19 19358 1 1 14 THR HG21 H -23.421 -2.673 2.445 1.00 . A A . 14 THR HG21 1 1
19 19359 1 1 14 THR HG22 H -23.986 -3.529 1.010 1.00 . A A . 14 THR HG22 1 1
19 19360 1 1 14 THR HG23 H -25.139 -2.697 2.052 1.00 . A A . 14 THR HG23 1 1
19 19361 1 1 14 THR N N -22.400 0.434 0.264 1.00 . A A . 14 THR N 1 1
19 19362 1 1 14 THR O O -21.626 -2.334 -0.646 1.00 . A A . 14 THR O 1 1
19 19363 1 1 14 THR OG1 O -24.940 -0.426 1.223 1.00 . A A . 14 THR OG1 1 1
19 19364 1 1 15 ILE C C -20.126 -4.597 1.020 1.00 . A A . 15 ILE C 1 1
19 19365 1 1 15 ILE CA C -19.563 -3.180 1.000 1.00 . A A . 15 ILE CA 1 1
19 19366 1 1 15 ILE CB C -18.362 -3.103 1.961 1.00 . A A . 15 ILE CB 1 1
19 19367 1 1 15 ILE CD1 C -16.813 -1.434 3.099 1.00 . A A . 15 ILE CD1 1 1
19 19368 1 1 15 ILE CG1 C -17.762 -1.695 1.950 1.00 . A A . 15 ILE CG1 1 1
19 19369 1 1 15 ILE CG2 C -17.312 -4.136 1.581 1.00 . A A . 15 ILE CG2 1 1
19 19370 1 1 15 ILE H H -20.573 -1.789 2.234 1.00 . A A . 15 ILE H 1 1
19 19371 1 1 15 ILE HA H -19.214 -2.957 0.002 1.00 . A A . 15 ILE HA 1 1
19 19372 1 1 15 ILE HB H -18.712 -3.330 2.957 1.00 . A A . 15 ILE HB 1 1
19 19373 1 1 15 ILE HD11 H -16.606 -2.361 3.613 1.00 . A A . 15 ILE HD11 1 1
19 19374 1 1 15 ILE HD12 H -15.892 -1.019 2.718 1.00 . A A . 15 ILE HD12 1 1
19 19375 1 1 15 ILE HD13 H -17.266 -0.735 3.787 1.00 . A A . 15 ILE HD13 1 1
19 19376 1 1 15 ILE HG12 H -17.217 -1.550 1.031 1.00 . A A . 15 ILE HG12 1 1
19 19377 1 1 15 ILE HG13 H -18.562 -0.971 2.008 1.00 . A A . 15 ILE HG13 1 1
19 19378 1 1 15 ILE HG21 H -17.404 -4.996 2.227 1.00 . A A . 15 ILE HG21 1 1
19 19379 1 1 15 ILE HG22 H -17.460 -4.439 0.556 1.00 . A A . 15 ILE HG22 1 1
19 19380 1 1 15 ILE HG23 H -16.328 -3.706 1.691 1.00 . A A . 15 ILE HG23 1 1
19 19381 1 1 15 ILE N N -20.587 -2.203 1.346 1.00 . A A . 15 ILE N 1 1
19 19382 1 1 15 ILE O O -20.619 -5.065 2.046 1.00 . A A . 15 ILE O 1 1
19 19383 1 1 16 MET C C -19.595 -7.625 0.443 1.00 . A A . 16 MET C 1 1
19 19384 1 1 16 MET CA C -20.546 -6.642 -0.231 1.00 . A A . 16 MET CA 1 1
19 19385 1 1 16 MET CB C -20.732 -7.021 -1.702 1.00 . A A . 16 MET CB 1 1
19 19386 1 1 16 MET CE C -23.880 -5.563 -0.606 1.00 . A A . 16 MET CE 1 1
19 19387 1 1 16 MET CG C -21.876 -6.285 -2.380 1.00 . A A . 16 MET CG 1 1
19 19388 1 1 16 MET H H -19.643 -4.849 -0.904 1.00 . A A . 16 MET H 1 1
19 19389 1 1 16 MET HA H -21.504 -6.686 0.266 1.00 . A A . 16 MET HA 1 1
19 19390 1 1 16 MET HB2 H -19.821 -6.797 -2.237 1.00 . A A . 16 MET HB2 1 1
19 19391 1 1 16 MET HB3 H -20.927 -8.081 -1.767 1.00 . A A . 16 MET HB3 1 1
19 19392 1 1 16 MET HE1 H -24.030 -4.623 -1.115 1.00 . A A . 16 MET HE1 1 1
19 19393 1 1 16 MET HE2 H -24.780 -5.832 -0.074 1.00 . A A . 16 MET HE2 1 1
19 19394 1 1 16 MET HE3 H -23.062 -5.468 0.093 1.00 . A A . 16 MET HE3 1 1
19 19395 1 1 16 MET HG2 H -21.779 -5.229 -2.175 1.00 . A A . 16 MET HG2 1 1
19 19396 1 1 16 MET HG3 H -21.811 -6.450 -3.445 1.00 . A A . 16 MET HG3 1 1
19 19397 1 1 16 MET N N -20.047 -5.276 -0.120 1.00 . A A . 16 MET N 1 1
19 19398 1 1 16 MET O O -18.392 -7.387 0.552 1.00 . A A . 16 MET O 1 1
19 19399 1 1 16 MET SD S -23.494 -6.836 -1.806 1.00 . A A . 16 MET SD 1 1
19 19400 1 1 17 PRO C C -18.428 -10.530 0.623 1.00 . A A . 17 PRO C 1 1
19 19401 1 1 17 PRO CA C -19.362 -9.799 1.580 1.00 . A A . 17 PRO CA 1 1
19 19402 1 1 17 PRO CB C -20.431 -10.753 2.119 1.00 . A A . 17 PRO CB 1 1
19 19403 1 1 17 PRO CD C -21.572 -9.107 0.814 1.00 . A A . 17 PRO CD 1 1
19 19404 1 1 17 PRO CG C -21.604 -10.554 1.221 1.00 . A A . 17 PRO CG 1 1
19 19405 1 1 17 PRO HA H -18.790 -9.396 2.403 1.00 . A A . 17 PRO HA 1 1
19 19406 1 1 17 PRO HB2 H -20.066 -11.769 2.073 1.00 . A A . 17 PRO HB2 1 1
19 19407 1 1 17 PRO HB3 H -20.668 -10.496 3.140 1.00 . A A . 17 PRO HB3 1 1
19 19408 1 1 17 PRO HD2 H -21.931 -8.991 -0.198 1.00 . A A . 17 PRO HD2 1 1
19 19409 1 1 17 PRO HD3 H -22.160 -8.510 1.496 1.00 . A A . 17 PRO HD3 1 1
19 19410 1 1 17 PRO HG2 H -21.514 -11.190 0.354 1.00 . A A . 17 PRO HG2 1 1
19 19411 1 1 17 PRO HG3 H -22.516 -10.772 1.756 1.00 . A A . 17 PRO HG3 1 1
19 19412 1 1 17 PRO N N -20.145 -8.757 0.909 1.00 . A A . 17 PRO N 1 1
19 19413 1 1 17 PRO O O -17.557 -11.288 1.048 1.00 . A A . 17 PRO O 1 1
19 19414 1 1 18 GLY C C -16.521 -10.155 -1.968 1.00 . A A . 18 GLY C 1 1
19 19415 1 1 18 GLY CA C -17.781 -10.942 -1.670 1.00 . A A . 18 GLY CA 1 1
19 19416 1 1 18 GLY H H -19.326 -9.684 -0.954 1.00 . A A . 18 GLY H 1 1
19 19417 1 1 18 GLY HA2 H -17.505 -11.923 -1.313 1.00 . A A . 18 GLY HA2 1 1
19 19418 1 1 18 GLY HA3 H -18.349 -11.049 -2.583 1.00 . A A . 18 GLY HA3 1 1
19 19419 1 1 18 GLY N N -18.616 -10.298 -0.673 1.00 . A A . 18 GLY N 1 1
19 19420 1 1 18 GLY O O -16.093 -10.065 -3.120 1.00 . A A . 18 GLY O 1 1
19 19421 1 1 19 THR C C -14.064 -8.503 0.267 1.00 . A A . 19 THR C 1 1
19 19422 1 1 19 THR CA C -14.706 -8.795 -1.084 1.00 . A A . 19 THR CA 1 1
19 19423 1 1 19 THR CB C -14.986 -7.463 -1.806 1.00 . A A . 19 THR CB 1 1
19 19424 1 1 19 THR CG2 C -15.873 -6.564 -0.958 1.00 . A A . 19 THR CG2 1 1
19 19425 1 1 19 THR H H -16.313 -9.689 -0.036 1.00 . A A . 19 THR H 1 1
19 19426 1 1 19 THR HA H -14.014 -9.367 -1.685 1.00 . A A . 19 THR HA 1 1
19 19427 1 1 19 THR HB H -15.497 -7.675 -2.735 1.00 . A A . 19 THR HB 1 1
19 19428 1 1 19 THR HG1 H -13.192 -6.810 -1.314 1.00 . A A . 19 THR HG1 1 1
19 19429 1 1 19 THR HG21 H -16.890 -6.927 -0.991 1.00 . A A . 19 THR HG21 1 1
19 19430 1 1 19 THR HG22 H -15.837 -5.556 -1.343 1.00 . A A . 19 THR HG22 1 1
19 19431 1 1 19 THR HG23 H -15.522 -6.573 0.063 1.00 . A A . 19 THR HG23 1 1
19 19432 1 1 19 THR N N -15.923 -9.581 -0.928 1.00 . A A . 19 THR N 1 1
19 19433 1 1 19 THR O O -14.749 -8.424 1.286 1.00 . A A . 19 THR O 1 1
19 19434 1 1 19 THR OG1 O -13.754 -6.793 -2.092 1.00 . A A . 19 THR OG1 1 1
19 19435 1 1 20 ARG C C -11.962 -6.558 1.764 1.00 . A A . 20 ARG C 1 1
19 19436 1 1 20 ARG CA C -12.009 -8.059 1.493 1.00 . A A . 20 ARG CA 1 1
19 19437 1 1 20 ARG CB C -10.588 -8.617 1.402 1.00 . A A . 20 ARG CB 1 1
19 19438 1 1 20 ARG CD C -8.406 -8.681 0.156 1.00 . A A . 20 ARG CD 1 1
19 19439 1 1 20 ARG CG C -9.845 -8.187 0.147 1.00 . A A . 20 ARG CG 1 1
19 19440 1 1 20 ARG CZ C -7.255 -10.817 -0.236 1.00 . A A . 20 ARG CZ 1 1
19 19441 1 1 20 ARG H H -12.253 -8.417 -0.578 1.00 . A A . 20 ARG H 1 1
19 19442 1 1 20 ARG HA H -12.525 -8.544 2.309 1.00 . A A . 20 ARG HA 1 1
19 19443 1 1 20 ARG HB2 H -10.025 -8.279 2.260 1.00 . A A . 20 ARG HB2 1 1
19 19444 1 1 20 ARG HB3 H -10.636 -9.695 1.414 1.00 . A A . 20 ARG HB3 1 1
19 19445 1 1 20 ARG HD2 H -7.795 -7.977 -0.389 1.00 . A A . 20 ARG HD2 1 1
19 19446 1 1 20 ARG HD3 H -8.065 -8.737 1.179 1.00 . A A . 20 ARG HD3 1 1
19 19447 1 1 20 ARG HE H -8.985 -10.284 -1.074 1.00 . A A . 20 ARG HE 1 1
19 19448 1 1 20 ARG HG2 H -10.349 -8.596 -0.716 1.00 . A A . 20 ARG HG2 1 1
19 19449 1 1 20 ARG HG3 H -9.846 -7.109 0.091 1.00 . A A . 20 ARG HG3 1 1
19 19450 1 1 20 ARG HH11 H -6.315 -9.567 1.042 1.00 . A A . 20 ARG HH11 1 1
19 19451 1 1 20 ARG HH12 H -5.514 -11.076 0.757 1.00 . A A . 20 ARG HH12 1 1
19 19452 1 1 20 ARG HH21 H -7.940 -12.275 -1.457 1.00 . A A . 20 ARG HH21 1 1
19 19453 1 1 20 ARG HH22 H -6.438 -12.616 -0.665 1.00 . A A . 20 ARG HH22 1 1
19 19454 1 1 20 ARG N N -12.744 -8.342 0.267 1.00 . A A . 20 ARG N 1 1
19 19455 1 1 20 ARG NE N -8.276 -9.998 -0.462 1.00 . A A . 20 ARG NE 1 1
19 19456 1 1 20 ARG NH1 N -6.281 -10.457 0.588 1.00 . A A . 20 ARG NH1 1 1
19 19457 1 1 20 ARG NH2 N -7.207 -12.000 -0.835 1.00 . A A . 20 ARG NH2 1 1
19 19458 1 1 20 ARG O O -11.455 -5.785 0.951 1.00 . A A . 20 ARG O 1 1
19 19459 1 1 21 LYS C C -11.515 -4.471 4.414 1.00 . A A . 21 LYS C 1 1
19 19460 1 1 21 LYS CA C -12.512 -4.745 3.293 1.00 . A A . 21 LYS CA 1 1
19 19461 1 1 21 LYS CB C -13.918 -4.333 3.735 1.00 . A A . 21 LYS CB 1 1
19 19462 1 1 21 LYS CD C -15.824 -4.740 5.319 1.00 . A A . 21 LYS CD 1 1
19 19463 1 1 21 LYS CE C -16.390 -5.845 6.198 1.00 . A A . 21 LYS CE 1 1
19 19464 1 1 21 LYS CG C -14.340 -4.937 5.063 1.00 . A A . 21 LYS CG 1 1
19 19465 1 1 21 LYS H H -12.883 -6.816 3.520 1.00 . A A . 21 LYS H 1 1
19 19466 1 1 21 LYS HA H -12.232 -4.164 2.427 1.00 . A A . 21 LYS HA 1 1
19 19467 1 1 21 LYS HB2 H -13.954 -3.257 3.825 1.00 . A A . 21 LYS HB2 1 1
19 19468 1 1 21 LYS HB3 H -14.626 -4.646 2.980 1.00 . A A . 21 LYS HB3 1 1
19 19469 1 1 21 LYS HD2 H -15.972 -3.791 5.814 1.00 . A A . 21 LYS HD2 1 1
19 19470 1 1 21 LYS HD3 H -16.347 -4.740 4.373 1.00 . A A . 21 LYS HD3 1 1
19 19471 1 1 21 LYS HE2 H -15.685 -6.056 6.987 1.00 . A A . 21 LYS HE2 1 1
19 19472 1 1 21 LYS HE3 H -17.321 -5.505 6.627 1.00 . A A . 21 LYS HE3 1 1
19 19473 1 1 21 LYS HG2 H -14.125 -5.996 5.051 1.00 . A A . 21 LYS HG2 1 1
19 19474 1 1 21 LYS HG3 H -13.780 -4.463 5.857 1.00 . A A . 21 LYS HG3 1 1
19 19475 1 1 21 LYS HZ1 H -17.246 -7.737 5.974 1.00 . A A . 21 LYS HZ1 1 1
19 19476 1 1 21 LYS HZ2 H -15.741 -7.573 5.221 1.00 . A A . 21 LYS HZ2 1 1
19 19477 1 1 21 LYS HZ3 H -17.114 -6.870 4.528 1.00 . A A . 21 LYS HZ3 1 1
19 19478 1 1 21 LYS N N -12.494 -6.152 2.912 1.00 . A A . 21 LYS N 1 1
19 19479 1 1 21 LYS NZ N -16.640 -7.094 5.426 1.00 . A A . 21 LYS NZ 1 1
19 19480 1 1 21 LYS O O -11.067 -5.391 5.097 1.00 . A A . 21 LYS O 1 1
19 19481 1 1 22 MET C C -10.960 -2.188 6.827 1.00 . A A . 22 MET C 1 1
19 19482 1 1 22 MET CA C -10.230 -2.806 5.638 1.00 . A A . 22 MET CA 1 1
19 19483 1 1 22 MET CB C -9.208 -1.813 5.081 1.00 . A A . 22 MET CB 1 1
19 19484 1 1 22 MET CE C -6.282 -3.336 5.476 1.00 . A A . 22 MET CE 1 1
19 19485 1 1 22 MET CG C -8.377 -2.374 3.938 1.00 . A A . 22 MET CG 1 1
19 19486 1 1 22 MET H H -11.564 -2.510 4.021 1.00 . A A . 22 MET H 1 1
19 19487 1 1 22 MET HA H -9.713 -3.693 5.970 1.00 . A A . 22 MET HA 1 1
19 19488 1 1 22 MET HB2 H -9.731 -0.939 4.722 1.00 . A A . 22 MET HB2 1 1
19 19489 1 1 22 MET HB3 H -8.537 -1.521 5.875 1.00 . A A . 22 MET HB3 1 1
19 19490 1 1 22 MET HE1 H -6.488 -2.313 5.753 1.00 . A A . 22 MET HE1 1 1
19 19491 1 1 22 MET HE2 H -6.264 -3.953 6.362 1.00 . A A . 22 MET HE2 1 1
19 19492 1 1 22 MET HE3 H -5.324 -3.390 4.979 1.00 . A A . 22 MET HE3 1 1
19 19493 1 1 22 MET HG2 H -9.025 -2.548 3.091 1.00 . A A . 22 MET HG2 1 1
19 19494 1 1 22 MET HG3 H -7.624 -1.648 3.669 1.00 . A A . 22 MET HG3 1 1
19 19495 1 1 22 MET N N -11.173 -3.200 4.598 1.00 . A A . 22 MET N 1 1
19 19496 1 1 22 MET O O -11.416 -1.047 6.762 1.00 . A A . 22 MET O 1 1
19 19497 1 1 22 MET SD S -7.561 -3.923 4.367 1.00 . A A . 22 MET SD 1 1
19 19498 1 1 23 GLU C C -10.786 -1.681 9.997 1.00 . A A . 23 GLU C 1 1
19 19499 1 1 23 GLU CA C -11.742 -2.476 9.114 1.00 . A A . 23 GLU CA 1 1
19 19500 1 1 23 GLU CB C -12.319 -3.656 9.900 1.00 . A A . 23 GLU CB 1 1
19 19501 1 1 23 GLU CD C -14.279 -5.216 10.221 1.00 . A A . 23 GLU CD 1 1
19 19502 1 1 23 GLU CG C -13.602 -4.213 9.307 1.00 . A A . 23 GLU CG 1 1
19 19503 1 1 23 GLU H H -10.682 -3.851 7.902 1.00 . A A . 23 GLU H 1 1
19 19504 1 1 23 GLU HA H -12.551 -1.831 8.807 1.00 . A A . 23 GLU HA 1 1
19 19505 1 1 23 GLU HB2 H -11.585 -4.448 9.927 1.00 . A A . 23 GLU HB2 1 1
19 19506 1 1 23 GLU HB3 H -12.524 -3.333 10.910 1.00 . A A . 23 GLU HB3 1 1
19 19507 1 1 23 GLU HG2 H -14.284 -3.396 9.126 1.00 . A A . 23 GLU HG2 1 1
19 19508 1 1 23 GLU HG3 H -13.370 -4.700 8.372 1.00 . A A . 23 GLU HG3 1 1
19 19509 1 1 23 GLU N N -11.066 -2.950 7.911 1.00 . A A . 23 GLU N 1 1
19 19510 1 1 23 GLU O O -9.829 -2.228 10.545 1.00 . A A . 23 GLU O 1 1
19 19511 1 1 23 GLU OE1 O -14.586 -4.854 11.376 1.00 . A A . 23 GLU OE1 1 1
19 19512 1 1 23 GLU OE2 O -14.503 -6.363 9.780 1.00 . A A . 23 GLU OE2 1 1
19 19513 1 1 24 TYR C C -11.066 1.465 11.748 1.00 . A A . 24 TYR C 1 1
19 19514 1 1 24 TYR CA C -10.214 0.487 10.945 1.00 . A A . 24 TYR CA 1 1
19 19515 1 1 24 TYR CB C -9.231 1.255 10.060 1.00 . A A . 24 TYR CB 1 1
19 19516 1 1 24 TYR CD1 C -8.215 3.170 11.356 1.00 . A A . 24 TYR CD1 1 1
19 19517 1 1 24 TYR CD2 C -6.899 1.211 11.027 1.00 . A A . 24 TYR CD2 1 1
19 19518 1 1 24 TYR CE1 C -7.179 3.755 12.058 1.00 . A A . 24 TYR CE1 1 1
19 19519 1 1 24 TYR CE2 C -5.858 1.787 11.729 1.00 . A A . 24 TYR CE2 1 1
19 19520 1 1 24 TYR CG C -8.094 1.890 10.829 1.00 . A A . 24 TYR CG 1 1
19 19521 1 1 24 TYR CZ C -6.002 3.059 12.242 1.00 . A A . 24 TYR CZ 1 1
19 19522 1 1 24 TYR H H -11.829 -0.007 9.669 1.00 . A A . 24 TYR H 1 1
19 19523 1 1 24 TYR HA H -9.656 -0.134 11.630 1.00 . A A . 24 TYR HA 1 1
19 19524 1 1 24 TYR HB2 H -8.804 0.579 9.336 1.00 . A A . 24 TYR HB2 1 1
19 19525 1 1 24 TYR HB3 H -9.762 2.041 9.543 1.00 . A A . 24 TYR HB3 1 1
19 19526 1 1 24 TYR HD1 H -9.138 3.713 11.210 1.00 . A A . 24 TYR HD1 1 1
19 19527 1 1 24 TYR HD2 H -6.788 0.215 10.623 1.00 . A A . 24 TYR HD2 1 1
19 19528 1 1 24 TYR HE1 H -7.292 4.751 12.460 1.00 . A A . 24 TYR HE1 1 1
19 19529 1 1 24 TYR HE2 H -4.936 1.242 11.873 1.00 . A A . 24 TYR HE2 1 1
19 19530 1 1 24 TYR HH H -5.308 4.352 13.483 1.00 . A A . 24 TYR HH 1 1
19 19531 1 1 24 TYR N N -11.052 -0.386 10.131 1.00 . A A . 24 TYR N 1 1
19 19532 1 1 24 TYR O O -11.747 2.322 11.184 1.00 . A A . 24 TYR O 1 1
19 19533 1 1 24 TYR OH O -4.967 3.637 12.941 1.00 . A A . 24 TYR OH 1 1
19 19534 1 1 25 LYS C C -13.284 2.021 13.734 1.00 . A A . 25 LYS C 1 1
19 19535 1 1 25 LYS CA C -11.786 2.204 13.953 1.00 . A A . 25 LYS CA 1 1
19 19536 1 1 25 LYS CB C -11.400 3.666 13.719 1.00 . A A . 25 LYS CB 1 1
19 19537 1 1 25 LYS CD C -9.933 5.605 14.350 1.00 . A A . 25 LYS CD 1 1
19 19538 1 1 25 LYS CE C -8.822 6.094 15.266 1.00 . A A . 25 LYS CE 1 1
19 19539 1 1 25 LYS CG C -10.253 4.140 14.594 1.00 . A A . 25 LYS CG 1 1
19 19540 1 1 25 LYS H H -10.459 0.630 13.460 1.00 . A A . 25 LYS H 1 1
19 19541 1 1 25 LYS HA H -11.547 1.936 14.971 1.00 . A A . 25 LYS HA 1 1
19 19542 1 1 25 LYS HB2 H -11.111 3.789 12.685 1.00 . A A . 25 LYS HB2 1 1
19 19543 1 1 25 LYS HB3 H -12.259 4.289 13.920 1.00 . A A . 25 LYS HB3 1 1
19 19544 1 1 25 LYS HD2 H -9.619 5.730 13.324 1.00 . A A . 25 LYS HD2 1 1
19 19545 1 1 25 LYS HD3 H -10.822 6.194 14.531 1.00 . A A . 25 LYS HD3 1 1
19 19546 1 1 25 LYS HE2 H -9.222 6.221 16.260 1.00 . A A . 25 LYS HE2 1 1
19 19547 1 1 25 LYS HE3 H -8.037 5.351 15.286 1.00 . A A . 25 LYS HE3 1 1
19 19548 1 1 25 LYS HG2 H -10.525 4.011 15.631 1.00 . A A . 25 LYS HG2 1 1
19 19549 1 1 25 LYS HG3 H -9.375 3.548 14.374 1.00 . A A . 25 LYS HG3 1 1
19 19550 1 1 25 LYS HZ1 H -8.481 8.143 15.482 1.00 . A A . 25 LYS HZ1 1 1
19 19551 1 1 25 LYS HZ2 H -8.644 7.642 13.875 1.00 . A A . 25 LYS HZ2 1 1
19 19552 1 1 25 LYS HZ3 H -7.217 7.316 14.722 1.00 . A A . 25 LYS HZ3 1 1
19 19553 1 1 25 LYS N N -11.021 1.332 13.069 1.00 . A A . 25 LYS N 1 1
19 19554 1 1 25 LYS NZ N -8.251 7.389 14.804 1.00 . A A . 25 LYS NZ 1 1
19 19555 1 1 25 LYS O O -14.046 2.987 13.750 1.00 . A A . 25 LYS O 1 1
19 19556 1 1 26 GLY C C -15.524 0.696 11.872 1.00 . A A . 26 GLY C 1 1
19 19557 1 1 26 GLY CA C -15.107 0.489 13.314 1.00 . A A . 26 GLY CA 1 1
19 19558 1 1 26 GLY H H -13.048 0.044 13.529 1.00 . A A . 26 GLY H 1 1
19 19559 1 1 26 GLY HA2 H -15.301 -0.537 13.590 1.00 . A A . 26 GLY HA2 1 1
19 19560 1 1 26 GLY HA3 H -15.696 1.139 13.944 1.00 . A A . 26 GLY HA3 1 1
19 19561 1 1 26 GLY N N -13.701 0.775 13.531 1.00 . A A . 26 GLY N 1 1
19 19562 1 1 26 GLY O O -16.434 0.029 11.379 1.00 . A A . 26 GLY O 1 1
19 19563 1 1 27 SER C C -14.498 0.921 8.866 1.00 . A A . 27 SER C 1 1
19 19564 1 1 27 SER CA C -15.171 1.924 9.799 1.00 . A A . 27 SER CA 1 1
19 19565 1 1 27 SER CB C -14.725 3.344 9.447 1.00 . A A . 27 SER CB 1 1
19 19566 1 1 27 SER H H -14.145 2.125 11.640 1.00 . A A . 27 SER H 1 1
19 19567 1 1 27 SER HA H -16.241 1.850 9.676 1.00 . A A . 27 SER HA 1 1
19 19568 1 1 27 SER HB2 H -13.654 3.421 9.560 1.00 . A A . 27 SER HB2 1 1
19 19569 1 1 27 SER HB3 H -14.996 3.560 8.424 1.00 . A A . 27 SER HB3 1 1
19 19570 1 1 27 SER HG H -16.066 4.721 9.827 1.00 . A A . 27 SER HG 1 1
19 19571 1 1 27 SER N N -14.860 1.626 11.192 1.00 . A A . 27 SER N 1 1
19 19572 1 1 27 SER O O -13.561 0.225 9.257 1.00 . A A . 27 SER O 1 1
19 19573 1 1 27 SER OG O -15.343 4.297 10.295 1.00 . A A . 27 SER OG 1 1
19 19574 1 1 28 SER C C -14.085 0.671 5.351 1.00 . A A . 28 SER C 1 1
19 19575 1 1 28 SER CA C -14.432 -0.064 6.641 1.00 . A A . 28 SER CA 1 1
19 19576 1 1 28 SER CB C -15.428 -1.189 6.349 1.00 . A A . 28 SER CB 1 1
19 19577 1 1 28 SER H H -15.731 1.436 7.379 1.00 . A A . 28 SER H 1 1
19 19578 1 1 28 SER HA H -13.530 -0.492 7.053 1.00 . A A . 28 SER HA 1 1
19 19579 1 1 28 SER HB2 H -16.394 -0.762 6.127 1.00 . A A . 28 SER HB2 1 1
19 19580 1 1 28 SER HB3 H -15.082 -1.759 5.499 1.00 . A A . 28 SER HB3 1 1
19 19581 1 1 28 SER HG H -14.983 -2.818 7.341 1.00 . A A . 28 SER HG 1 1
19 19582 1 1 28 SER N N -14.983 0.855 7.630 1.00 . A A . 28 SER N 1 1
19 19583 1 1 28 SER O O -14.640 1.730 5.058 1.00 . A A . 28 SER O 1 1
19 19584 1 1 28 SER OG O -15.557 -2.058 7.461 1.00 . A A . 28 SER OG 1 1
19 19585 1 1 29 TRP C C -12.480 -0.368 2.270 1.00 . A A . 29 TRP C 1 1
19 19586 1 1 29 TRP CA C -12.739 0.703 3.323 1.00 . A A . 29 TRP CA 1 1
19 19587 1 1 29 TRP CB C -11.480 1.545 3.534 1.00 . A A . 29 TRP CB 1 1
19 19588 1 1 29 TRP CD1 C -11.930 4.065 3.417 1.00 . A A . 29 TRP CD1 1 1
19 19589 1 1 29 TRP CD2 C -11.902 3.230 5.495 1.00 . A A . 29 TRP CD2 1 1
19 19590 1 1 29 TRP CE2 C -12.157 4.613 5.570 1.00 . A A . 29 TRP CE2 1 1
19 19591 1 1 29 TRP CE3 C -11.841 2.491 6.680 1.00 . A A . 29 TRP CE3 1 1
19 19592 1 1 29 TRP CG C -11.760 2.900 4.109 1.00 . A A . 29 TRP CG 1 1
19 19593 1 1 29 TRP CH2 C -12.283 4.521 7.927 1.00 . A A . 29 TRP CH2 1 1
19 19594 1 1 29 TRP CZ2 C -12.349 5.269 6.783 1.00 . A A . 29 TRP CZ2 1 1
19 19595 1 1 29 TRP CZ3 C -12.031 3.144 7.883 1.00 . A A . 29 TRP CZ3 1 1
19 19596 1 1 29 TRP H H -12.756 -0.743 4.871 1.00 . A A . 29 TRP H 1 1
19 19597 1 1 29 TRP HA H -13.537 1.344 2.979 1.00 . A A . 29 TRP HA 1 1
19 19598 1 1 29 TRP HB2 H -10.816 1.026 4.209 1.00 . A A . 29 TRP HB2 1 1
19 19599 1 1 29 TRP HB3 H -10.985 1.681 2.583 1.00 . A A . 29 TRP HB3 1 1
19 19600 1 1 29 TRP HD1 H -11.879 4.147 2.343 1.00 . A A . 29 TRP HD1 1 1
19 19601 1 1 29 TRP HE1 H -12.323 6.034 4.036 1.00 . A A . 29 TRP HE1 1 1
19 19602 1 1 29 TRP HE3 H -11.647 1.428 6.666 1.00 . A A . 29 TRP HE3 1 1
19 19603 1 1 29 TRP HH2 H -12.425 4.990 8.889 1.00 . A A . 29 TRP HH2 1 1
19 19604 1 1 29 TRP HZ2 H -12.545 6.330 6.834 1.00 . A A . 29 TRP HZ2 1 1
19 19605 1 1 29 TRP HZ3 H -11.986 2.589 8.809 1.00 . A A . 29 TRP HZ3 1 1
19 19606 1 1 29 TRP N N -13.162 0.102 4.583 1.00 . A A . 29 TRP N 1 1
19 19607 1 1 29 TRP NE1 N -12.168 5.099 4.290 1.00 . A A . 29 TRP NE1 1 1
19 19608 1 1 29 TRP O O -11.712 -1.304 2.497 1.00 . A A . 29 TRP O 1 1
19 19609 1 1 30 HIS C C -11.487 -1.499 -0.202 1.00 . A A . 30 HIS C 1 1
19 19610 1 1 30 HIS CA C -12.962 -1.181 0.026 1.00 . A A . 30 HIS CA 1 1
19 19611 1 1 30 HIS CB C -13.582 -0.632 -1.259 1.00 . A A . 30 HIS CB 1 1
19 19612 1 1 30 HIS CD2 C -15.747 -2.059 -1.329 1.00 . A A . 30 HIS CD2 1 1
19 19613 1 1 30 HIS CE1 C -17.191 -0.436 -1.632 1.00 . A A . 30 HIS CE1 1 1
19 19614 1 1 30 HIS CG C -15.052 -0.899 -1.376 1.00 . A A . 30 HIS CG 1 1
19 19615 1 1 30 HIS H H -13.723 0.541 0.994 1.00 . A A . 30 HIS H 1 1
19 19616 1 1 30 HIS HA H -13.474 -2.090 0.303 1.00 . A A . 30 HIS HA 1 1
19 19617 1 1 30 HIS HB2 H -13.436 0.437 -1.293 1.00 . A A . 30 HIS HB2 1 1
19 19618 1 1 30 HIS HB3 H -13.093 -1.085 -2.109 1.00 . A A . 30 HIS HB3 1 1
19 19619 1 1 30 HIS HD2 H -15.336 -3.049 -1.190 1.00 . A A . 30 HIS HD2 1 1
19 19620 1 1 30 HIS HE1 H -18.115 0.103 -1.776 1.00 . A A . 30 HIS HE1 1 1
19 19621 1 1 30 HIS HE2 H -17.823 -2.372 -1.414 1.00 . A A . 30 HIS HE2 1 1
19 19622 1 1 30 HIS N N -13.124 -0.226 1.116 1.00 . A A . 30 HIS N 1 1
19 19623 1 1 30 HIS ND1 N -15.984 0.099 -1.568 1.00 . A A . 30 HIS ND1 1 1
19 19624 1 1 30 HIS NE2 N -17.074 -1.744 -1.490 1.00 . A A . 30 HIS NE2 1 1
19 19625 1 1 30 HIS O O -10.632 -0.620 -0.107 1.00 . A A . 30 HIS O 1 1
19 19626 1 1 31 GLU C C -9.051 -2.136 -1.524 1.00 . A A . 31 GLU C 1 1
19 19627 1 1 31 GLU CA C -9.827 -3.194 -0.744 1.00 . A A . 31 GLU CA 1 1
19 19628 1 1 31 GLU CB C -9.813 -4.519 -1.509 1.00 . A A . 31 GLU CB 1 1
19 19629 1 1 31 GLU CD C -10.291 -5.727 -3.675 1.00 . A A . 31 GLU CD 1 1
19 19630 1 1 31 GLU CG C -10.277 -4.395 -2.950 1.00 . A A . 31 GLU CG 1 1
19 19631 1 1 31 GLU H H -11.924 -3.417 -0.566 1.00 . A A . 31 GLU H 1 1
19 19632 1 1 31 GLU HA H -9.352 -3.337 0.214 1.00 . A A . 31 GLU HA 1 1
19 19633 1 1 31 GLU HB2 H -8.807 -4.911 -1.508 1.00 . A A . 31 GLU HB2 1 1
19 19634 1 1 31 GLU HB3 H -10.462 -5.219 -1.003 1.00 . A A . 31 GLU HB3 1 1
19 19635 1 1 31 GLU HG2 H -11.277 -3.987 -2.960 1.00 . A A . 31 GLU HG2 1 1
19 19636 1 1 31 GLU HG3 H -9.611 -3.724 -3.473 1.00 . A A . 31 GLU HG3 1 1
19 19637 1 1 31 GLU N N -11.198 -2.761 -0.504 1.00 . A A . 31 GLU N 1 1
19 19638 1 1 31 GLU O O -7.827 -2.049 -1.427 1.00 . A A . 31 GLU O 1 1
19 19639 1 1 31 GLU OE1 O -10.911 -6.679 -3.157 1.00 . A A . 31 GLU OE1 1 1
19 19640 1 1 31 GLU OE2 O -9.682 -5.817 -4.762 1.00 . A A . 31 GLU OE2 1 1
19 19641 1 1 32 THR C C -9.271 1.072 -2.408 1.00 . A A . 32 THR C 1 1
19 19642 1 1 32 THR CA C -9.155 -0.282 -3.098 1.00 . A A . 32 THR CA 1 1
19 19643 1 1 32 THR CB C -9.793 -0.190 -4.497 1.00 . A A . 32 THR CB 1 1
19 19644 1 1 32 THR CG2 C -9.441 -1.411 -5.334 1.00 . A A . 32 THR CG2 1 1
19 19645 1 1 32 THR H H -10.745 -1.452 -2.335 1.00 . A A . 32 THR H 1 1
19 19646 1 1 32 THR HA H -8.109 -0.526 -3.218 1.00 . A A . 32 THR HA 1 1
19 19647 1 1 32 THR HB H -9.411 0.691 -4.993 1.00 . A A . 32 THR HB 1 1
19 19648 1 1 32 THR HG1 H -11.611 -0.952 -4.450 1.00 . A A . 32 THR HG1 1 1
19 19649 1 1 32 THR HG21 H -8.381 -1.604 -5.261 1.00 . A A . 32 THR HG21 1 1
19 19650 1 1 32 THR HG22 H -9.704 -1.228 -6.365 1.00 . A A . 32 THR HG22 1 1
19 19651 1 1 32 THR HG23 H -9.988 -2.267 -4.969 1.00 . A A . 32 THR HG23 1 1
19 19652 1 1 32 THR N N -9.773 -1.333 -2.300 1.00 . A A . 32 THR N 1 1
19 19653 1 1 32 THR O O -8.265 1.720 -2.117 1.00 . A A . 32 THR O 1 1
19 19654 1 1 32 THR OG1 O -11.216 -0.080 -4.380 1.00 . A A . 32 THR OG1 1 1
19 19655 1 1 33 CYS C C -9.737 3.020 -0.381 1.00 . A A . 33 CYS C 1 1
19 19656 1 1 33 CYS CA C -10.752 2.774 -1.494 1.00 . A A . 33 CYS CA 1 1
19 19657 1 1 33 CYS CB C -12.171 2.811 -0.923 1.00 . A A . 33 CYS CB 1 1
19 19658 1 1 33 CYS H H -11.266 0.934 -2.406 1.00 . A A . 33 CYS H 1 1
19 19659 1 1 33 CYS HA H -10.650 3.552 -2.235 1.00 . A A . 33 CYS HA 1 1
19 19660 1 1 33 CYS HB2 H -12.369 1.880 -0.412 1.00 . A A . 33 CYS HB2 1 1
19 19661 1 1 33 CYS HB3 H -12.246 3.625 -0.218 1.00 . A A . 33 CYS HB3 1 1
19 19662 1 1 33 CYS N N -10.503 1.495 -2.150 1.00 . A A . 33 CYS N 1 1
19 19663 1 1 33 CYS O O -9.481 4.163 -0.001 1.00 . A A . 33 CYS O 1 1
19 19664 1 1 33 CYS SG S -13.471 3.041 -2.179 1.00 . A A . 33 CYS SG 1 1
19 19665 1 1 34 PHE C C -6.799 2.375 0.650 1.00 . A A . 34 PHE C 1 1
19 19666 1 1 34 PHE CA C -8.178 2.037 1.209 1.00 . A A . 34 PHE CA 1 1
19 19667 1 1 34 PHE CB C -8.115 0.726 1.995 1.00 . A A . 34 PHE CB 1 1
19 19668 1 1 34 PHE CD1 C -7.970 1.558 4.358 1.00 . A A . 34 PHE CD1 1 1
19 19669 1 1 34 PHE CD2 C -6.165 0.256 3.502 1.00 . A A . 34 PHE CD2 1 1
19 19670 1 1 34 PHE CE1 C -7.315 1.674 5.569 1.00 . A A . 34 PHE CE1 1 1
19 19671 1 1 34 PHE CE2 C -5.506 0.367 4.712 1.00 . A A . 34 PHE CE2 1 1
19 19672 1 1 34 PHE CG C -7.402 0.849 3.311 1.00 . A A . 34 PHE CG 1 1
19 19673 1 1 34 PHE CZ C -6.083 1.077 5.747 1.00 . A A . 34 PHE CZ 1 1
19 19674 1 1 34 PHE H H -9.410 1.055 -0.205 1.00 . A A . 34 PHE H 1 1
19 19675 1 1 34 PHE HA H -8.488 2.830 1.873 1.00 . A A . 34 PHE HA 1 1
19 19676 1 1 34 PHE HB2 H -9.120 0.385 2.193 1.00 . A A . 34 PHE HB2 1 1
19 19677 1 1 34 PHE HB3 H -7.598 -0.015 1.404 1.00 . A A . 34 PHE HB3 1 1
19 19678 1 1 34 PHE HD1 H -8.934 2.025 4.221 1.00 . A A . 34 PHE HD1 1 1
19 19679 1 1 34 PHE HD2 H -5.713 -0.300 2.692 1.00 . A A . 34 PHE HD2 1 1
19 19680 1 1 34 PHE HE1 H -7.768 2.228 6.378 1.00 . A A . 34 PHE HE1 1 1
19 19681 1 1 34 PHE HE2 H -4.542 -0.101 4.847 1.00 . A A . 34 PHE HE2 1 1
19 19682 1 1 34 PHE HZ H -5.569 1.166 6.693 1.00 . A A . 34 PHE HZ 1 1
19 19683 1 1 34 PHE N N -9.164 1.940 0.139 1.00 . A A . 34 PHE N 1 1
19 19684 1 1 34 PHE O O -5.777 2.085 1.272 1.00 . A A . 34 PHE O 1 1
19 19685 1 1 35 ILE C C -4.614 4.109 -0.204 1.00 . A A . 35 ILE C 1 1
19 19686 1 1 35 ILE CA C -5.527 3.366 -1.172 1.00 . A A . 35 ILE CA 1 1
19 19687 1 1 35 ILE CB C -5.774 4.250 -2.409 1.00 . A A . 35 ILE CB 1 1
19 19688 1 1 35 ILE CD1 C -6.175 6.636 -1.618 1.00 . A A . 35 ILE CD1 1 1
19 19689 1 1 35 ILE CG1 C -6.798 5.340 -2.087 1.00 . A A . 35 ILE CG1 1 1
19 19690 1 1 35 ILE CG2 C -6.245 3.402 -3.581 1.00 . A A . 35 ILE CG2 1 1
19 19691 1 1 35 ILE H H -7.627 3.193 -0.976 1.00 . A A . 35 ILE H 1 1
19 19692 1 1 35 ILE HA H -5.033 2.461 -1.495 1.00 . A A . 35 ILE HA 1 1
19 19693 1 1 35 ILE HB H -4.839 4.714 -2.684 1.00 . A A . 35 ILE HB 1 1
19 19694 1 1 35 ILE HD11 H -5.814 6.518 -0.607 1.00 . A A . 35 ILE HD11 1 1
19 19695 1 1 35 ILE HD12 H -5.352 6.895 -2.267 1.00 . A A . 35 ILE HD12 1 1
19 19696 1 1 35 ILE HD13 H -6.916 7.422 -1.645 1.00 . A A . 35 ILE HD13 1 1
19 19697 1 1 35 ILE HG12 H -7.378 5.552 -2.971 1.00 . A A . 35 ILE HG12 1 1
19 19698 1 1 35 ILE HG13 H -7.456 4.986 -1.307 1.00 . A A . 35 ILE HG13 1 1
19 19699 1 1 35 ILE HG21 H -6.152 3.969 -4.495 1.00 . A A . 35 ILE HG21 1 1
19 19700 1 1 35 ILE HG22 H -5.638 2.512 -3.647 1.00 . A A . 35 ILE HG22 1 1
19 19701 1 1 35 ILE HG23 H -7.278 3.124 -3.433 1.00 . A A . 35 ILE HG23 1 1
19 19702 1 1 35 ILE N N -6.780 2.988 -0.529 1.00 . A A . 35 ILE N 1 1
19 19703 1 1 35 ILE O O -4.952 4.298 0.965 1.00 . A A . 35 ILE O 1 1
19 19704 1 1 36 CYS C C -2.773 6.754 0.096 1.00 . A A . 36 CYS C 1 1
19 19705 1 1 36 CYS CA C -2.491 5.255 0.122 1.00 . A A . 36 CYS CA 1 1
19 19706 1 1 36 CYS CB C -1.067 4.984 -0.367 1.00 . A A . 36 CYS CB 1 1
19 19707 1 1 36 CYS H H -3.241 4.350 -1.638 1.00 . A A . 36 CYS H 1 1
19 19708 1 1 36 CYS HA H -2.587 4.901 1.137 1.00 . A A . 36 CYS HA 1 1
19 19709 1 1 36 CYS HB2 H -0.953 3.925 -0.550 1.00 . A A . 36 CYS HB2 1 1
19 19710 1 1 36 CYS HB3 H -0.903 5.523 -1.288 1.00 . A A . 36 CYS HB3 1 1
19 19711 1 1 36 CYS N N -3.455 4.530 -0.698 1.00 . A A . 36 CYS N 1 1
19 19712 1 1 36 CYS O O -3.542 7.238 -0.736 1.00 . A A . 36 CYS O 1 1
19 19713 1 1 36 CYS SG S 0.231 5.484 0.809 1.00 . A A . 36 CYS SG 1 1
19 19714 1 1 37 HIS C C -1.163 9.662 0.435 1.00 . A A . 37 HIS C 1 1
19 19715 1 1 37 HIS CA C -2.328 8.930 1.094 1.00 . A A . 37 HIS CA 1 1
19 19716 1 1 37 HIS CB C -2.461 9.367 2.553 1.00 . A A . 37 HIS CB 1 1
19 19717 1 1 37 HIS CD2 C -4.704 8.307 3.309 1.00 . A A . 37 HIS CD2 1 1
19 19718 1 1 37 HIS CE1 C -5.786 10.153 3.786 1.00 . A A . 37 HIS CE1 1 1
19 19719 1 1 37 HIS CG C -3.870 9.344 3.059 1.00 . A A . 37 HIS CG 1 1
19 19720 1 1 37 HIS H H -1.545 7.042 1.647 1.00 . A A . 37 HIS H 1 1
19 19721 1 1 37 HIS HA H -3.237 9.180 0.568 1.00 . A A . 37 HIS HA 1 1
19 19722 1 1 37 HIS HB2 H -1.875 8.705 3.174 1.00 . A A . 37 HIS HB2 1 1
19 19723 1 1 37 HIS HB3 H -2.087 10.375 2.656 1.00 . A A . 37 HIS HB3 1 1
19 19724 1 1 37 HIS HD1 H -4.244 11.404 3.291 1.00 . A A . 37 HIS HD1 1 1
19 19725 1 1 37 HIS HD2 H -4.481 7.257 3.178 1.00 . A A . 37 HIS HD2 1 1
19 19726 1 1 37 HIS HE1 H -6.559 10.840 4.097 1.00 . A A . 37 HIS HE1 1 1
19 19727 1 1 37 HIS HE2 H -6.649 8.323 4.101 1.00 . A A . 37 HIS HE2 1 1
19 19728 1 1 37 HIS N N -2.145 7.485 1.012 1.00 . A A . 37 HIS N 1 1
19 19729 1 1 37 HIS ND1 N -4.578 10.486 3.367 1.00 . A A . 37 HIS ND1 1 1
19 19730 1 1 37 HIS NE2 N -5.888 8.837 3.760 1.00 . A A . 37 HIS NE2 1 1
19 19731 1 1 37 HIS O O -1.192 10.884 0.281 1.00 . A A . 37 HIS O 1 1
19 19732 1 1 38 ARG C C 1.138 9.043 -2.047 1.00 . A A . 38 ARG C 1 1
19 19733 1 1 38 ARG CA C 1.038 9.487 -0.590 1.00 . A A . 38 ARG CA 1 1
19 19734 1 1 38 ARG CB C 2.305 9.084 0.165 1.00 . A A . 38 ARG CB 1 1
19 19735 1 1 38 ARG CD C 4.426 10.012 1.145 1.00 . A A . 38 ARG CD 1 1
19 19736 1 1 38 ARG CG C 3.464 10.049 -0.032 1.00 . A A . 38 ARG CG 1 1
19 19737 1 1 38 ARG CZ C 6.475 11.145 0.397 1.00 . A A . 38 ARG CZ 1 1
19 19738 1 1 38 ARG H H -0.173 7.941 0.199 1.00 . A A . 38 ARG H 1 1
19 19739 1 1 38 ARG HA H 0.937 10.562 -0.560 1.00 . A A . 38 ARG HA 1 1
19 19740 1 1 38 ARG HB2 H 2.082 9.036 1.221 1.00 . A A . 38 ARG HB2 1 1
19 19741 1 1 38 ARG HB3 H 2.617 8.108 -0.174 1.00 . A A . 38 ARG HB3 1 1
19 19742 1 1 38 ARG HD2 H 3.855 10.051 2.061 1.00 . A A . 38 ARG HD2 1 1
19 19743 1 1 38 ARG HD3 H 4.983 9.088 1.108 1.00 . A A . 38 ARG HD3 1 1
19 19744 1 1 38 ARG HE H 5.151 11.912 1.675 1.00 . A A . 38 ARG HE 1 1
19 19745 1 1 38 ARG HG2 H 3.999 9.775 -0.929 1.00 . A A . 38 ARG HG2 1 1
19 19746 1 1 38 ARG HG3 H 3.073 11.050 -0.135 1.00 . A A . 38 ARG HG3 1 1
19 19747 1 1 38 ARG HH11 H 6.185 9.306 -0.388 1.00 . A A . 38 ARG HH11 1 1
19 19748 1 1 38 ARG HH12 H 7.626 10.116 -0.908 1.00 . A A . 38 ARG HH12 1 1
19 19749 1 1 38 ARG HH21 H 7.044 12.988 0.999 1.00 . A A . 38 ARG HH21 1 1
19 19750 1 1 38 ARG HH22 H 8.114 12.210 -0.118 1.00 . A A . 38 ARG HH22 1 1
19 19751 1 1 38 ARG N N -0.138 8.909 0.049 1.00 . A A . 38 ARG N 1 1
19 19752 1 1 38 ARG NE N 5.362 11.132 1.122 1.00 . A A . 38 ARG NE 1 1
19 19753 1 1 38 ARG NH1 N 6.788 10.103 -0.362 1.00 . A A . 38 ARG NH1 1 1
19 19754 1 1 38 ARG NH2 N 7.277 12.201 0.428 1.00 . A A . 38 ARG NH2 1 1
19 19755 1 1 38 ARG O O 1.222 9.870 -2.955 1.00 . A A . 38 ARG O 1 1
19 19756 1 1 39 CYS C C -0.170 6.881 -4.168 1.00 . A A . 39 CYS C 1 1
19 19757 1 1 39 CYS CA C 1.218 7.176 -3.607 1.00 . A A . 39 CYS CA 1 1
19 19758 1 1 39 CYS CB C 2.059 5.898 -3.598 1.00 . A A . 39 CYS CB 1 1
19 19759 1 1 39 CYS H H 1.058 7.122 -1.497 1.00 . A A . 39 CYS H 1 1
19 19760 1 1 39 CYS HA H 1.699 7.909 -4.237 1.00 . A A . 39 CYS HA 1 1
19 19761 1 1 39 CYS HB2 H 2.101 5.497 -4.600 1.00 . A A . 39 CYS HB2 1 1
19 19762 1 1 39 CYS HB3 H 3.060 6.137 -3.270 1.00 . A A . 39 CYS HB3 1 1
19 19763 1 1 39 CYS N N 1.128 7.732 -2.262 1.00 . A A . 39 CYS N 1 1
19 19764 1 1 39 CYS O O -0.310 6.477 -5.322 1.00 . A A . 39 CYS O 1 1
19 19765 1 1 39 CYS SG S 1.414 4.591 -2.506 1.00 . A A . 39 CYS SG 1 1
19 19766 1 1 40 GLN C C -2.706 5.466 -4.402 1.00 . A A . 40 GLN C 1 1
19 19767 1 1 40 GLN CA C -2.568 6.841 -3.757 1.00 . A A . 40 GLN CA 1 1
19 19768 1 1 40 GLN CB C -3.030 7.925 -4.733 1.00 . A A . 40 GLN CB 1 1
19 19769 1 1 40 GLN CD C -4.675 9.345 -3.445 1.00 . A A . 40 GLN CD 1 1
19 19770 1 1 40 GLN CG C -3.297 9.267 -4.071 1.00 . A A . 40 GLN CG 1 1
19 19771 1 1 40 GLN H H -1.015 7.409 -2.435 1.00 . A A . 40 GLN H 1 1
19 19772 1 1 40 GLN HA H -3.190 6.875 -2.875 1.00 . A A . 40 GLN HA 1 1
19 19773 1 1 40 GLN HB2 H -2.267 8.064 -5.485 1.00 . A A . 40 GLN HB2 1 1
19 19774 1 1 40 GLN HB3 H -3.940 7.597 -5.212 1.00 . A A . 40 GLN HB3 1 1
19 19775 1 1 40 GLN HE21 H -3.923 10.247 -1.841 1.00 . A A . 40 GLN HE21 1 1
19 19776 1 1 40 GLN HE22 H -5.630 9.978 -1.820 1.00 . A A . 40 GLN HE22 1 1
19 19777 1 1 40 GLN HG2 H -2.559 9.426 -3.299 1.00 . A A . 40 GLN HG2 1 1
19 19778 1 1 40 GLN HG3 H -3.210 10.044 -4.815 1.00 . A A . 40 GLN HG3 1 1
19 19779 1 1 40 GLN N N -1.192 7.086 -3.343 1.00 . A A . 40 GLN N 1 1
19 19780 1 1 40 GLN NE2 N -4.751 9.913 -2.248 1.00 . A A . 40 GLN NE2 1 1
19 19781 1 1 40 GLN O O -3.362 5.318 -5.433 1.00 . A A . 40 GLN O 1 1
19 19782 1 1 40 GLN OE1 O -5.662 8.899 -4.032 1.00 . A A . 40 GLN OE1 1 1
19 19783 1 1 41 GLN C C -2.918 2.193 -3.363 1.00 . A A . 41 GLN C 1 1
19 19784 1 1 41 GLN CA C -2.137 3.102 -4.305 1.00 . A A . 41 GLN CA 1 1
19 19785 1 1 41 GLN CB C -0.722 2.555 -4.505 1.00 . A A . 41 GLN CB 1 1
19 19786 1 1 41 GLN CD C 1.456 2.717 -5.775 1.00 . A A . 41 GLN CD 1 1
19 19787 1 1 41 GLN CG C 0.029 3.214 -5.651 1.00 . A A . 41 GLN CG 1 1
19 19788 1 1 41 GLN H H -1.576 4.647 -2.971 1.00 . A A . 41 GLN H 1 1
19 19789 1 1 41 GLN HA H -2.641 3.129 -5.260 1.00 . A A . 41 GLN HA 1 1
19 19790 1 1 41 GLN HB2 H -0.158 2.707 -3.598 1.00 . A A . 41 GLN HB2 1 1
19 19791 1 1 41 GLN HB3 H -0.785 1.496 -4.707 1.00 . A A . 41 GLN HB3 1 1
19 19792 1 1 41 GLN HE21 H 1.197 2.385 -7.718 1.00 . A A . 41 GLN HE21 1 1
19 19793 1 1 41 GLN HE22 H 2.762 2.004 -7.093 1.00 . A A . 41 GLN HE22 1 1
19 19794 1 1 41 GLN HG2 H -0.490 3.004 -6.574 1.00 . A A . 41 GLN HG2 1 1
19 19795 1 1 41 GLN HG3 H 0.048 4.281 -5.484 1.00 . A A . 41 GLN HG3 1 1
19 19796 1 1 41 GLN N N -2.083 4.465 -3.789 1.00 . A A . 41 GLN N 1 1
19 19797 1 1 41 GLN NE2 N 1.844 2.329 -6.984 1.00 . A A . 41 GLN NE2 1 1
19 19798 1 1 41 GLN O O -2.901 2.361 -2.143 1.00 . A A . 41 GLN O 1 1
19 19799 1 1 41 GLN OE1 O 2.201 2.683 -4.795 1.00 . A A . 41 GLN OE1 1 1
19 19800 1 1 42 PRO C C -3.558 -0.707 -2.355 1.00 . A A . 42 PRO C 1 1
19 19801 1 1 42 PRO CA C -4.422 0.251 -3.168 1.00 . A A . 42 PRO CA 1 1
19 19802 1 1 42 PRO CB C -5.197 -0.512 -4.245 1.00 . A A . 42 PRO CB 1 1
19 19803 1 1 42 PRO CD C -3.687 0.947 -5.387 1.00 . A A . 42 PRO CD 1 1
19 19804 1 1 42 PRO CG C -4.357 -0.396 -5.470 1.00 . A A . 42 PRO CG 1 1
19 19805 1 1 42 PRO HA H -5.116 0.754 -2.511 1.00 . A A . 42 PRO HA 1 1
19 19806 1 1 42 PRO HB2 H -5.317 -1.543 -3.944 1.00 . A A . 42 PRO HB2 1 1
19 19807 1 1 42 PRO HB3 H -6.166 -0.057 -4.387 1.00 . A A . 42 PRO HB3 1 1
19 19808 1 1 42 PRO HD2 H -2.697 0.902 -5.816 1.00 . A A . 42 PRO HD2 1 1
19 19809 1 1 42 PRO HD3 H -4.282 1.698 -5.885 1.00 . A A . 42 PRO HD3 1 1
19 19810 1 1 42 PRO HG2 H -3.619 -1.183 -5.485 1.00 . A A . 42 PRO HG2 1 1
19 19811 1 1 42 PRO HG3 H -4.982 -0.449 -6.350 1.00 . A A . 42 PRO HG3 1 1
19 19812 1 1 42 PRO N N -3.621 1.207 -3.939 1.00 . A A . 42 PRO N 1 1
19 19813 1 1 42 PRO O O -3.277 -1.824 -2.788 1.00 . A A . 42 PRO O 1 1
19 19814 1 1 43 ILE C C -2.865 -2.496 -0.182 1.00 . A A . 43 ILE C 1 1
19 19815 1 1 43 ILE CA C -2.310 -1.081 -0.300 1.00 . A A . 43 ILE CA 1 1
19 19816 1 1 43 ILE CB C -2.197 -0.466 1.107 1.00 . A A . 43 ILE CB 1 1
19 19817 1 1 43 ILE CD1 C -1.893 1.789 2.248 1.00 . A A . 43 ILE CD1 1 1
19 19818 1 1 43 ILE CG1 C -1.608 0.944 1.026 1.00 . A A . 43 ILE CG1 1 1
19 19819 1 1 43 ILE CG2 C -1.345 -1.350 2.005 1.00 . A A . 43 ILE CG2 1 1
19 19820 1 1 43 ILE H H -3.397 0.638 -0.884 1.00 . A A . 43 ILE H 1 1
19 19821 1 1 43 ILE HA H -1.320 -1.129 -0.731 1.00 . A A . 43 ILE HA 1 1
19 19822 1 1 43 ILE HB H -3.187 -0.411 1.532 1.00 . A A . 43 ILE HB 1 1
19 19823 1 1 43 ILE HD11 H -2.190 2.781 1.939 1.00 . A A . 43 ILE HD11 1 1
19 19824 1 1 43 ILE HD12 H -2.688 1.337 2.822 1.00 . A A . 43 ILE HD12 1 1
19 19825 1 1 43 ILE HD13 H -1.002 1.854 2.856 1.00 . A A . 43 ILE HD13 1 1
19 19826 1 1 43 ILE HG12 H -0.538 0.875 0.914 1.00 . A A . 43 ILE HG12 1 1
19 19827 1 1 43 ILE HG13 H -2.024 1.451 0.167 1.00 . A A . 43 ILE HG13 1 1
19 19828 1 1 43 ILE HG21 H -1.741 -1.332 3.009 1.00 . A A . 43 ILE HG21 1 1
19 19829 1 1 43 ILE HG22 H -1.361 -2.363 1.631 1.00 . A A . 43 ILE HG22 1 1
19 19830 1 1 43 ILE HG23 H -0.329 -0.985 2.012 1.00 . A A . 43 ILE HG23 1 1
19 19831 1 1 43 ILE N N -3.140 -0.262 -1.174 1.00 . A A . 43 ILE N 1 1
19 19832 1 1 43 ILE O O -2.184 -3.470 -0.499 1.00 . A A . 43 ILE O 1 1
19 19833 1 1 44 GLY C C -4.526 -4.489 1.809 1.00 . A A . 44 GLY C 1 1
19 19834 1 1 44 GLY CA C -4.736 -3.901 0.428 1.00 . A A . 44 GLY CA 1 1
19 19835 1 1 44 GLY H H -4.604 -1.790 0.514 1.00 . A A . 44 GLY H 1 1
19 19836 1 1 44 GLY HA2 H -5.796 -3.800 0.248 1.00 . A A . 44 GLY HA2 1 1
19 19837 1 1 44 GLY HA3 H -4.319 -4.576 -0.305 1.00 . A A . 44 GLY HA3 1 1
19 19838 1 1 44 GLY N N -4.109 -2.601 0.277 1.00 . A A . 44 GLY N 1 1
19 19839 1 1 44 GLY O O -5.053 -3.978 2.797 1.00 . A A . 44 GLY O 1 1
19 19840 1 1 45 THR C C -1.991 -6.525 3.304 1.00 . A A . 45 THR C 1 1
19 19841 1 1 45 THR CA C -3.479 -6.230 3.149 1.00 . A A . 45 THR CA 1 1
19 19842 1 1 45 THR CB C -4.267 -7.547 3.280 1.00 . A A . 45 THR CB 1 1
19 19843 1 1 45 THR CG2 C -5.757 -7.274 3.419 1.00 . A A . 45 THR CG2 1 1
19 19844 1 1 45 THR H H -3.363 -5.931 1.057 1.00 . A A . 45 THR H 1 1
19 19845 1 1 45 THR HA H -3.790 -5.568 3.944 1.00 . A A . 45 THR HA 1 1
19 19846 1 1 45 THR HB H -3.927 -8.066 4.165 1.00 . A A . 45 THR HB 1 1
19 19847 1 1 45 THR HG1 H -4.763 -8.990 2.030 1.00 . A A . 45 THR HG1 1 1
19 19848 1 1 45 THR HG21 H -5.970 -6.265 3.099 1.00 . A A . 45 THR HG21 1 1
19 19849 1 1 45 THR HG22 H -6.051 -7.395 4.451 1.00 . A A . 45 THR HG22 1 1
19 19850 1 1 45 THR HG23 H -6.309 -7.969 2.803 1.00 . A A . 45 THR HG23 1 1
19 19851 1 1 45 THR N N -3.755 -5.570 1.879 1.00 . A A . 45 THR N 1 1
19 19852 1 1 45 THR O O -1.604 -7.598 3.767 1.00 . A A . 45 THR O 1 1
19 19853 1 1 45 THR OG1 O -4.033 -8.375 2.135 1.00 . A A . 45 THR OG1 1 1
19 19854 1 1 46 LYS C C 0.861 -4.806 4.089 1.00 . A A . 46 LYS C 1 1
19 19855 1 1 46 LYS CA C 0.287 -5.719 3.010 1.00 . A A . 46 LYS CA 1 1
19 19856 1 1 46 LYS CB C 0.945 -5.410 1.663 1.00 . A A . 46 LYS CB 1 1
19 19857 1 1 46 LYS CD C 1.920 -3.593 0.228 1.00 . A A . 46 LYS CD 1 1
19 19858 1 1 46 LYS CE C 1.392 -3.809 -1.182 1.00 . A A . 46 LYS CE 1 1
19 19859 1 1 46 LYS CG C 0.875 -3.944 1.274 1.00 . A A . 46 LYS CG 1 1
19 19860 1 1 46 LYS H H -1.528 -4.731 2.551 1.00 . A A . 46 LYS H 1 1
19 19861 1 1 46 LYS HA H 0.494 -6.745 3.275 1.00 . A A . 46 LYS HA 1 1
19 19862 1 1 46 LYS HB2 H 1.985 -5.700 1.709 1.00 . A A . 46 LYS HB2 1 1
19 19863 1 1 46 LYS HB3 H 0.453 -5.989 0.895 1.00 . A A . 46 LYS HB3 1 1
19 19864 1 1 46 LYS HD2 H 2.197 -2.556 0.342 1.00 . A A . 46 LYS HD2 1 1
19 19865 1 1 46 LYS HD3 H 2.789 -4.218 0.377 1.00 . A A . 46 LYS HD3 1 1
19 19866 1 1 46 LYS HE2 H 0.344 -3.554 -1.203 1.00 . A A . 46 LYS HE2 1 1
19 19867 1 1 46 LYS HE3 H 1.933 -3.163 -1.857 1.00 . A A . 46 LYS HE3 1 1
19 19868 1 1 46 LYS HG2 H -0.105 -3.734 0.872 1.00 . A A . 46 LYS HG2 1 1
19 19869 1 1 46 LYS HG3 H 1.042 -3.339 2.154 1.00 . A A . 46 LYS HG3 1 1
19 19870 1 1 46 LYS HZ1 H 1.060 -5.861 -0.972 1.00 . A A . 46 LYS HZ1 1 1
19 19871 1 1 46 LYS HZ2 H 2.564 -5.476 -1.643 1.00 . A A . 46 LYS HZ2 1 1
19 19872 1 1 46 LYS HZ3 H 1.161 -5.344 -2.580 1.00 . A A . 46 LYS HZ3 1 1
19 19873 1 1 46 LYS N N -1.159 -5.565 2.913 1.00 . A A . 46 LYS N 1 1
19 19874 1 1 46 LYS NZ N 1.556 -5.221 -1.626 1.00 . A A . 46 LYS NZ 1 1
19 19875 1 1 46 LYS O O 0.155 -3.961 4.640 1.00 . A A . 46 LYS O 1 1
19 19876 1 1 47 SER C C 2.579 -2.688 5.152 1.00 . A A . 47 SER C 1 1
19 19877 1 1 47 SER CA C 2.812 -4.175 5.400 1.00 . A A . 47 SER CA 1 1
19 19878 1 1 47 SER CB C 4.313 -4.472 5.413 1.00 . A A . 47 SER CB 1 1
19 19879 1 1 47 SER H H 2.654 -5.672 3.911 1.00 . A A . 47 SER H 1 1
19 19880 1 1 47 SER HA H 2.394 -4.437 6.360 1.00 . A A . 47 SER HA 1 1
19 19881 1 1 47 SER HB2 H 4.648 -4.665 4.405 1.00 . A A . 47 SER HB2 1 1
19 19882 1 1 47 SER HB3 H 4.843 -3.619 5.811 1.00 . A A . 47 SER HB3 1 1
19 19883 1 1 47 SER HG H 4.272 -6.396 5.782 1.00 . A A . 47 SER HG 1 1
19 19884 1 1 47 SER N N 2.145 -4.982 4.385 1.00 . A A . 47 SER N 1 1
19 19885 1 1 47 SER O O 3.141 -2.106 4.223 1.00 . A A . 47 SER O 1 1
19 19886 1 1 47 SER OG O 4.601 -5.605 6.214 1.00 . A A . 47 SER OG 1 1
19 19887 1 1 48 PHE C C 1.218 -0.024 7.231 1.00 . A A . 48 PHE C 1 1
19 19888 1 1 48 PHE CA C 1.437 -0.658 5.861 1.00 . A A . 48 PHE CA 1 1
19 19889 1 1 48 PHE CB C 0.194 -0.462 4.991 1.00 . A A . 48 PHE CB 1 1
19 19890 1 1 48 PHE CD1 C -1.701 -1.718 6.053 1.00 . A A . 48 PHE CD1 1 1
19 19891 1 1 48 PHE CD2 C -1.693 0.661 6.205 1.00 . A A . 48 PHE CD2 1 1
19 19892 1 1 48 PHE CE1 C -2.885 -1.762 6.764 1.00 . A A . 48 PHE CE1 1 1
19 19893 1 1 48 PHE CE2 C -2.877 0.624 6.917 1.00 . A A . 48 PHE CE2 1 1
19 19894 1 1 48 PHE CG C -1.092 -0.507 5.765 1.00 . A A . 48 PHE CG 1 1
19 19895 1 1 48 PHE CZ C -3.473 -0.590 7.198 1.00 . A A . 48 PHE CZ 1 1
19 19896 1 1 48 PHE H H 1.330 -2.595 6.710 1.00 . A A . 48 PHE H 1 1
19 19897 1 1 48 PHE HA H 2.279 -0.178 5.385 1.00 . A A . 48 PHE HA 1 1
19 19898 1 1 48 PHE HB2 H 0.253 0.499 4.503 1.00 . A A . 48 PHE HB2 1 1
19 19899 1 1 48 PHE HB3 H 0.161 -1.240 4.243 1.00 . A A . 48 PHE HB3 1 1
19 19900 1 1 48 PHE HD1 H -1.242 -2.636 5.715 1.00 . A A . 48 PHE HD1 1 1
19 19901 1 1 48 PHE HD2 H -1.226 1.612 5.986 1.00 . A A . 48 PHE HD2 1 1
19 19902 1 1 48 PHE HE1 H -3.349 -2.712 6.982 1.00 . A A . 48 PHE HE1 1 1
19 19903 1 1 48 PHE HE2 H -3.333 1.542 7.255 1.00 . A A . 48 PHE HE2 1 1
19 19904 1 1 48 PHE HZ H -4.398 -0.622 7.754 1.00 . A A . 48 PHE HZ 1 1
19 19905 1 1 48 PHE N N 1.747 -2.078 5.989 1.00 . A A . 48 PHE N 1 1
19 19906 1 1 48 PHE O O 0.668 -0.651 8.137 1.00 . A A . 48 PHE O 1 1
19 19907 1 1 49 ILE C C 0.262 2.826 8.619 1.00 . A A . 49 ILE C 1 1
19 19908 1 1 49 ILE CA C 1.505 1.943 8.634 1.00 . A A . 49 ILE CA 1 1
19 19909 1 1 49 ILE CB C 2.738 2.816 8.932 1.00 . A A . 49 ILE CB 1 1
19 19910 1 1 49 ILE CD1 C 4.706 1.610 7.859 1.00 . A A . 49 ILE CD1 1 1
19 19911 1 1 49 ILE CG1 C 3.974 1.938 9.142 1.00 . A A . 49 ILE CG1 1 1
19 19912 1 1 49 ILE CG2 C 2.487 3.688 10.154 1.00 . A A . 49 ILE CG2 1 1
19 19913 1 1 49 ILE H H 2.084 1.670 6.617 1.00 . A A . 49 ILE H 1 1
19 19914 1 1 49 ILE HA H 1.406 1.214 9.425 1.00 . A A . 49 ILE HA 1 1
19 19915 1 1 49 ILE HB H 2.905 3.465 8.086 1.00 . A A . 49 ILE HB 1 1
19 19916 1 1 49 ILE HD11 H 5.149 2.509 7.457 1.00 . A A . 49 ILE HD11 1 1
19 19917 1 1 49 ILE HD12 H 5.480 0.885 8.062 1.00 . A A . 49 ILE HD12 1 1
19 19918 1 1 49 ILE HD13 H 4.009 1.201 7.141 1.00 . A A . 49 ILE HD13 1 1
19 19919 1 1 49 ILE HG12 H 4.663 2.448 9.795 1.00 . A A . 49 ILE HG12 1 1
19 19920 1 1 49 ILE HG13 H 3.671 1.008 9.599 1.00 . A A . 49 ILE HG13 1 1
19 19921 1 1 49 ILE HG21 H 3.394 3.761 10.736 1.00 . A A . 49 ILE HG21 1 1
19 19922 1 1 49 ILE HG22 H 2.185 4.674 9.836 1.00 . A A . 49 ILE HG22 1 1
19 19923 1 1 49 ILE HG23 H 1.707 3.247 10.756 1.00 . A A . 49 ILE HG23 1 1
19 19924 1 1 49 ILE N N 1.654 1.223 7.375 1.00 . A A . 49 ILE N 1 1
19 19925 1 1 49 ILE O O 0.236 3.893 8.004 1.00 . A A . 49 ILE O 1 1
19 19926 1 1 50 PRO C C -1.935 4.384 10.225 1.00 . A A . 50 PRO C 1 1
19 19927 1 1 50 PRO CA C -2.059 3.110 9.397 1.00 . A A . 50 PRO CA 1 1
19 19928 1 1 50 PRO CB C -3.001 2.116 10.081 1.00 . A A . 50 PRO CB 1 1
19 19929 1 1 50 PRO CD C -0.832 1.112 10.069 1.00 . A A . 50 PRO CD 1 1
19 19930 1 1 50 PRO CG C -2.104 1.220 10.863 1.00 . A A . 50 PRO CG 1 1
19 19931 1 1 50 PRO HA H -2.441 3.355 8.417 1.00 . A A . 50 PRO HA 1 1
19 19932 1 1 50 PRO HB2 H -3.686 2.651 10.724 1.00 . A A . 50 PRO HB2 1 1
19 19933 1 1 50 PRO HB3 H -3.554 1.566 9.334 1.00 . A A . 50 PRO HB3 1 1
19 19934 1 1 50 PRO HD2 H 0.019 1.031 10.729 1.00 . A A . 50 PRO HD2 1 1
19 19935 1 1 50 PRO HD3 H -0.875 0.264 9.401 1.00 . A A . 50 PRO HD3 1 1
19 19936 1 1 50 PRO HG2 H -1.906 1.654 11.832 1.00 . A A . 50 PRO HG2 1 1
19 19937 1 1 50 PRO HG3 H -2.561 0.248 10.972 1.00 . A A . 50 PRO HG3 1 1
19 19938 1 1 50 PRO N N -0.793 2.375 9.313 1.00 . A A . 50 PRO N 1 1
19 19939 1 1 50 PRO O O -1.623 4.335 11.416 1.00 . A A . 50 PRO O 1 1
19 19940 1 1 51 LYS C C -3.398 7.121 11.007 1.00 . A A . 51 LYS C 1 1
19 19941 1 1 51 LYS CA C -2.100 6.812 10.268 1.00 . A A . 51 LYS CA 1 1
19 19942 1 1 51 LYS CB C -1.797 7.924 9.260 1.00 . A A . 51 LYS CB 1 1
19 19943 1 1 51 LYS CD C -0.581 9.554 10.735 1.00 . A A . 51 LYS CD 1 1
19 19944 1 1 51 LYS CE C 0.651 9.840 9.890 1.00 . A A . 51 LYS CE 1 1
19 19945 1 1 51 LYS CG C -1.807 9.315 9.869 1.00 . A A . 51 LYS CG 1 1
19 19946 1 1 51 LYS H H -2.426 5.498 8.640 1.00 . A A . 51 LYS H 1 1
19 19947 1 1 51 LYS HA H -1.295 6.759 10.985 1.00 . A A . 51 LYS HA 1 1
19 19948 1 1 51 LYS HB2 H -0.822 7.748 8.831 1.00 . A A . 51 LYS HB2 1 1
19 19949 1 1 51 LYS HB3 H -2.538 7.892 8.475 1.00 . A A . 51 LYS HB3 1 1
19 19950 1 1 51 LYS HD2 H -0.766 10.400 11.380 1.00 . A A . 51 LYS HD2 1 1
19 19951 1 1 51 LYS HD3 H -0.399 8.674 11.335 1.00 . A A . 51 LYS HD3 1 1
19 19952 1 1 51 LYS HE2 H 0.898 8.954 9.325 1.00 . A A . 51 LYS HE2 1 1
19 19953 1 1 51 LYS HE3 H 0.425 10.648 9.210 1.00 . A A . 51 LYS HE3 1 1
19 19954 1 1 51 LYS HG2 H -1.821 10.046 9.074 1.00 . A A . 51 LYS HG2 1 1
19 19955 1 1 51 LYS HG3 H -2.693 9.426 10.478 1.00 . A A . 51 LYS HG3 1 1
19 19956 1 1 51 LYS HZ1 H 2.606 9.559 10.569 1.00 . A A . 51 LYS HZ1 1 1
19 19957 1 1 51 LYS HZ2 H 1.562 10.203 11.734 1.00 . A A . 51 LYS HZ2 1 1
19 19958 1 1 51 LYS HZ3 H 2.138 11.183 10.481 1.00 . A A . 51 LYS HZ3 1 1
19 19959 1 1 51 LYS N N -2.182 5.524 9.589 1.00 . A A . 51 LYS N 1 1
19 19960 1 1 51 LYS NZ N 1.821 10.223 10.727 1.00 . A A . 51 LYS NZ 1 1
19 19961 1 1 51 LYS O O -4.465 6.629 10.640 1.00 . A A . 51 LYS O 1 1
19 19962 1 1 52 ASP C C -5.711 8.402 11.961 1.00 . A A . 52 ASP C 1 1
19 19963 1 1 52 ASP CA C -4.466 8.316 12.838 1.00 . A A . 52 ASP CA 1 1
19 19964 1 1 52 ASP CB C -4.226 9.655 13.536 1.00 . A A . 52 ASP CB 1 1
19 19965 1 1 52 ASP CG C -3.413 9.508 14.808 1.00 . A A . 52 ASP CG 1 1
19 19966 1 1 52 ASP H H -2.421 8.299 12.293 1.00 . A A . 52 ASP H 1 1
19 19967 1 1 52 ASP HA H -4.621 7.553 13.587 1.00 . A A . 52 ASP HA 1 1
19 19968 1 1 52 ASP HB2 H -3.693 10.313 12.865 1.00 . A A . 52 ASP HB2 1 1
19 19969 1 1 52 ASP HB3 H -5.178 10.099 13.788 1.00 . A A . 52 ASP HB3 1 1
19 19970 1 1 52 ASP N N -3.299 7.939 12.049 1.00 . A A . 52 ASP N 1 1
19 19971 1 1 52 ASP O O -6.638 7.604 12.101 1.00 . A A . 52 ASP O 1 1
19 19972 1 1 52 ASP OD1 O -3.506 8.441 15.450 1.00 . A A . 52 ASP OD1 1 1
19 19973 1 1 52 ASP OD2 O -2.686 10.459 15.161 1.00 . A A . 52 ASP OD2 1 1
19 19974 1 1 53 ASN C C -6.427 9.420 8.701 1.00 . A A . 53 ASN C 1 1
19 19975 1 1 53 ASN CA C -6.858 9.567 10.157 1.00 . A A . 53 ASN CA 1 1
19 19976 1 1 53 ASN CB C -7.484 10.945 10.378 1.00 . A A . 53 ASN CB 1 1
19 19977 1 1 53 ASN CG C -8.854 11.067 9.739 1.00 . A A . 53 ASN CG 1 1
19 19978 1 1 53 ASN H H -4.957 9.980 10.992 1.00 . A A . 53 ASN H 1 1
19 19979 1 1 53 ASN HA H -7.591 8.808 10.382 1.00 . A A . 53 ASN HA 1 1
19 19980 1 1 53 ASN HB2 H -7.586 11.121 11.439 1.00 . A A . 53 ASN HB2 1 1
19 19981 1 1 53 ASN HB3 H -6.839 11.700 9.953 1.00 . A A . 53 ASN HB3 1 1
19 19982 1 1 53 ASN HD21 H -8.270 12.684 8.739 1.00 . A A . 53 ASN HD21 1 1
19 19983 1 1 53 ASN HD22 H -9.902 12.183 8.471 1.00 . A A . 53 ASN HD22 1 1
19 19984 1 1 53 ASN N N -5.726 9.376 11.057 1.00 . A A . 53 ASN N 1 1
19 19985 1 1 53 ASN ND2 N -9.026 12.081 8.898 1.00 . A A . 53 ASN ND2 1 1
19 19986 1 1 53 ASN O O -7.033 10.002 7.803 1.00 . A A . 53 ASN O 1 1
19 19987 1 1 53 ASN OD1 O -9.746 10.260 9.998 1.00 . A A . 53 ASN OD1 1 1
19 19988 1 1 54 GLN C C -4.183 7.052 7.026 1.00 . A A . 54 GLN C 1 1
19 19989 1 1 54 GLN CA C -4.864 8.413 7.130 1.00 . A A . 54 GLN CA 1 1
19 19990 1 1 54 GLN CB C -3.880 9.520 6.746 1.00 . A A . 54 GLN CB 1 1
19 19991 1 1 54 GLN CD C -3.473 12.002 6.510 1.00 . A A . 54 GLN CD 1 1
19 19992 1 1 54 GLN CG C -4.497 10.909 6.745 1.00 . A A . 54 GLN CG 1 1
19 19993 1 1 54 GLN H H -4.935 8.201 9.235 1.00 . A A . 54 GLN H 1 1
19 19994 1 1 54 GLN HA H -5.701 8.436 6.450 1.00 . A A . 54 GLN HA 1 1
19 19995 1 1 54 GLN HB2 H -3.059 9.514 7.446 1.00 . A A . 54 GLN HB2 1 1
19 19996 1 1 54 GLN HB3 H -3.499 9.318 5.755 1.00 . A A . 54 GLN HB3 1 1
19 19997 1 1 54 GLN HE21 H -3.797 12.731 8.331 1.00 . A A . 54 GLN HE21 1 1
19 19998 1 1 54 GLN HE22 H -2.621 13.570 7.385 1.00 . A A . 54 GLN HE22 1 1
19 19999 1 1 54 GLN HG2 H -5.239 10.959 5.962 1.00 . A A . 54 GLN HG2 1 1
19 20000 1 1 54 GLN HG3 H -4.971 11.079 7.700 1.00 . A A . 54 GLN HG3 1 1
19 20001 1 1 54 GLN N N -5.376 8.637 8.477 1.00 . A A . 54 GLN N 1 1
19 20002 1 1 54 GLN NE2 N -3.277 12.855 7.509 1.00 . A A . 54 GLN NE2 1 1
19 20003 1 1 54 GLN O O -4.142 6.292 7.992 1.00 . A A . 54 GLN O 1 1
19 20004 1 1 54 GLN OE1 O -2.864 12.079 5.442 1.00 . A A . 54 GLN OE1 1 1
19 20005 1 1 55 ASN C C -1.742 5.674 4.734 1.00 . A A . 55 ASN C 1 1
19 20006 1 1 55 ASN CA C -2.973 5.481 5.614 1.00 . A A . 55 ASN CA 1 1
19 20007 1 1 55 ASN CB C -3.929 4.481 4.962 1.00 . A A . 55 ASN CB 1 1
19 20008 1 1 55 ASN CG C -5.327 4.554 5.544 1.00 . A A . 55 ASN CG 1 1
19 20009 1 1 55 ASN H H -3.716 7.399 5.113 1.00 . A A . 55 ASN H 1 1
19 20010 1 1 55 ASN HA H -2.659 5.095 6.572 1.00 . A A . 55 ASN HA 1 1
19 20011 1 1 55 ASN HB2 H -3.989 4.687 3.903 1.00 . A A . 55 ASN HB2 1 1
19 20012 1 1 55 ASN HB3 H -3.549 3.481 5.109 1.00 . A A . 55 ASN HB3 1 1
19 20013 1 1 55 ASN HD21 H -4.877 3.140 6.869 1.00 . A A . 55 ASN HD21 1 1
19 20014 1 1 55 ASN HD22 H -6.486 3.762 6.952 1.00 . A A . 55 ASN HD22 1 1
19 20015 1 1 55 ASN N N -3.651 6.752 5.845 1.00 . A A . 55 ASN N 1 1
19 20016 1 1 55 ASN ND2 N -5.590 3.736 6.557 1.00 . A A . 55 ASN ND2 1 1
19 20017 1 1 55 ASN O O -1.833 6.212 3.630 1.00 . A A . 55 ASN O 1 1
19 20018 1 1 55 ASN OD1 O -6.161 5.336 5.088 1.00 . A A . 55 ASN OD1 1 1
19 20019 1 1 56 PHE C C 1.432 4.040 4.503 1.00 . A A . 56 PHE C 1 1
19 20020 1 1 56 PHE CA C 0.658 5.355 4.488 1.00 . A A . 56 PHE CA 1 1
19 20021 1 1 56 PHE CB C 1.519 6.473 5.080 1.00 . A A . 56 PHE CB 1 1
19 20022 1 1 56 PHE CD1 C 1.093 8.619 3.851 1.00 . A A . 56 PHE CD1 1 1
19 20023 1 1 56 PHE CD2 C 0.097 8.326 5.997 1.00 . A A . 56 PHE CD2 1 1
19 20024 1 1 56 PHE CE1 C 0.516 9.871 3.750 1.00 . A A . 56 PHE CE1 1 1
19 20025 1 1 56 PHE CE2 C -0.484 9.577 5.902 1.00 . A A . 56 PHE CE2 1 1
19 20026 1 1 56 PHE CG C 0.890 7.833 4.974 1.00 . A A . 56 PHE CG 1 1
19 20027 1 1 56 PHE CZ C -0.273 10.351 4.777 1.00 . A A . 56 PHE CZ 1 1
19 20028 1 1 56 PHE H H -0.582 4.811 6.115 1.00 . A A . 56 PHE H 1 1
19 20029 1 1 56 PHE HA H 0.414 5.603 3.467 1.00 . A A . 56 PHE HA 1 1
19 20030 1 1 56 PHE HB2 H 1.692 6.269 6.126 1.00 . A A . 56 PHE HB2 1 1
19 20031 1 1 56 PHE HB3 H 2.465 6.502 4.562 1.00 . A A . 56 PHE HB3 1 1
19 20032 1 1 56 PHE HD1 H 1.710 8.244 3.046 1.00 . A A . 56 PHE HD1 1 1
19 20033 1 1 56 PHE HD2 H -0.068 7.723 6.878 1.00 . A A . 56 PHE HD2 1 1
19 20034 1 1 56 PHE HE1 H 0.683 10.473 2.869 1.00 . A A . 56 PHE HE1 1 1
19 20035 1 1 56 PHE HE2 H -1.099 9.950 6.706 1.00 . A A . 56 PHE HE2 1 1
19 20036 1 1 56 PHE HZ H -0.725 11.328 4.700 1.00 . A A . 56 PHE HZ 1 1
19 20037 1 1 56 PHE N N -0.591 5.231 5.229 1.00 . A A . 56 PHE N 1 1
19 20038 1 1 56 PHE O O 1.559 3.393 5.543 1.00 . A A . 56 PHE O 1 1
19 20039 1 1 57 CYS C C 3.994 2.481 4.040 1.00 . A A . 57 CYS C 1 1
19 20040 1 1 57 CYS CA C 2.709 2.413 3.220 1.00 . A A . 57 CYS CA 1 1
19 20041 1 1 57 CYS CB C 3.042 2.138 1.752 1.00 . A A . 57 CYS CB 1 1
19 20042 1 1 57 CYS H H 1.814 4.209 2.547 1.00 . A A . 57 CYS H 1 1
19 20043 1 1 57 CYS HA H 2.098 1.608 3.598 1.00 . A A . 57 CYS HA 1 1
19 20044 1 1 57 CYS HB2 H 3.916 2.710 1.476 1.00 . A A . 57 CYS HB2 1 1
19 20045 1 1 57 CYS HB3 H 3.254 1.086 1.631 1.00 . A A . 57 CYS HB3 1 1
19 20046 1 1 57 CYS N N 1.948 3.650 3.342 1.00 . A A . 57 CYS N 1 1
19 20047 1 1 57 CYS O O 4.242 3.458 4.747 1.00 . A A . 57 CYS O 1 1
19 20048 1 1 57 CYS SG S 1.707 2.573 0.593 1.00 . A A . 57 CYS SG 1 1
19 20049 1 1 58 VAL C C 7.053 2.421 4.157 1.00 . A A . 58 VAL C 1 1
19 20050 1 1 58 VAL CA C 6.069 1.376 4.672 1.00 . A A . 58 VAL CA 1 1
19 20051 1 1 58 VAL CB C 6.715 -0.018 4.566 1.00 . A A . 58 VAL CB 1 1
19 20052 1 1 58 VAL CG1 C 8.201 0.056 4.884 1.00 . A A . 58 VAL CG1 1 1
19 20053 1 1 58 VAL CG2 C 6.012 -1.002 5.489 1.00 . A A . 58 VAL CG2 1 1
19 20054 1 1 58 VAL H H 4.557 0.686 3.362 1.00 . A A . 58 VAL H 1 1
19 20055 1 1 58 VAL HA H 5.861 1.575 5.714 1.00 . A A . 58 VAL HA 1 1
19 20056 1 1 58 VAL HB H 6.604 -0.367 3.550 1.00 . A A . 58 VAL HB 1 1
19 20057 1 1 58 VAL HG11 H 8.642 -0.924 4.770 1.00 . A A . 58 VAL HG11 1 1
19 20058 1 1 58 VAL HG12 H 8.680 0.749 4.209 1.00 . A A . 58 VAL HG12 1 1
19 20059 1 1 58 VAL HG13 H 8.334 0.393 5.902 1.00 . A A . 58 VAL HG13 1 1
19 20060 1 1 58 VAL HG21 H 6.725 -1.409 6.190 1.00 . A A . 58 VAL HG21 1 1
19 20061 1 1 58 VAL HG22 H 5.227 -0.492 6.029 1.00 . A A . 58 VAL HG22 1 1
19 20062 1 1 58 VAL HG23 H 5.584 -1.802 4.904 1.00 . A A . 58 VAL HG23 1 1
19 20063 1 1 58 VAL N N 4.809 1.436 3.941 1.00 . A A . 58 VAL N 1 1
19 20064 1 1 58 VAL O O 7.607 3.216 4.916 1.00 . A A . 58 VAL O 1 1
19 20065 1 1 59 PRO C C 7.660 4.791 2.195 1.00 . A A . 59 PRO C 1 1
19 20066 1 1 59 PRO CA C 8.195 3.363 2.187 1.00 . A A . 59 PRO CA 1 1
19 20067 1 1 59 PRO CB C 8.290 2.836 0.753 1.00 . A A . 59 PRO CB 1 1
19 20068 1 1 59 PRO CD C 6.652 1.501 1.870 1.00 . A A . 59 PRO CD 1 1
19 20069 1 1 59 PRO CG C 7.017 2.093 0.537 1.00 . A A . 59 PRO CG 1 1
19 20070 1 1 59 PRO HA H 9.173 3.343 2.646 1.00 . A A . 59 PRO HA 1 1
19 20071 1 1 59 PRO HB2 H 8.386 3.666 0.067 1.00 . A A . 59 PRO HB2 1 1
19 20072 1 1 59 PRO HB3 H 9.147 2.185 0.661 1.00 . A A . 59 PRO HB3 1 1
19 20073 1 1 59 PRO HD2 H 5.579 1.483 1.993 1.00 . A A . 59 PRO HD2 1 1
19 20074 1 1 59 PRO HD3 H 7.061 0.506 1.965 1.00 . A A . 59 PRO HD3 1 1
19 20075 1 1 59 PRO HG2 H 6.248 2.772 0.204 1.00 . A A . 59 PRO HG2 1 1
19 20076 1 1 59 PRO HG3 H 7.169 1.310 -0.192 1.00 . A A . 59 PRO HG3 1 1
19 20077 1 1 59 PRO N N 7.277 2.420 2.834 1.00 . A A . 59 PRO N 1 1
19 20078 1 1 59 PRO O O 8.410 5.746 1.994 1.00 . A A . 59 PRO O 1 1
19 20079 1 1 60 CYS C C 5.716 6.804 3.882 1.00 . A A . 60 CYS C 1 1
19 20080 1 1 60 CYS CA C 5.724 6.241 2.464 1.00 . A A . 60 CYS CA 1 1
19 20081 1 1 60 CYS CB C 4.292 6.151 1.932 1.00 . A A . 60 CYS CB 1 1
19 20082 1 1 60 CYS H H 5.813 4.129 2.583 1.00 . A A . 60 CYS H 1 1
19 20083 1 1 60 CYS HA H 6.293 6.903 1.830 1.00 . A A . 60 CYS HA 1 1
19 20084 1 1 60 CYS HB2 H 3.752 5.406 2.498 1.00 . A A . 60 CYS HB2 1 1
19 20085 1 1 60 CYS HB3 H 3.809 7.109 2.055 1.00 . A A . 60 CYS HB3 1 1
19 20086 1 1 60 CYS N N 6.359 4.929 2.429 1.00 . A A . 60 CYS N 1 1
19 20087 1 1 60 CYS O O 6.099 7.953 4.107 1.00 . A A . 60 CYS O 1 1
19 20088 1 1 60 CYS SG S 4.180 5.695 0.172 1.00 . A A . 60 CYS SG 1 1
19 20089 1 1 61 TYR C C 6.599 6.818 6.735 1.00 . A A . 61 TYR C 1 1
19 20090 1 1 61 TYR CA C 5.220 6.406 6.230 1.00 . A A . 61 TYR CA 1 1
19 20091 1 1 61 TYR CB C 4.663 5.276 7.099 1.00 . A A . 61 TYR CB 1 1
19 20092 1 1 61 TYR CD1 C 3.259 6.530 8.782 1.00 . A A . 61 TYR CD1 1 1
19 20093 1 1 61 TYR CD2 C 5.123 5.278 9.582 1.00 . A A . 61 TYR CD2 1 1
19 20094 1 1 61 TYR CE1 C 2.962 6.922 10.073 1.00 . A A . 61 TYR CE1 1 1
19 20095 1 1 61 TYR CE2 C 4.834 5.664 10.876 1.00 . A A . 61 TYR CE2 1 1
19 20096 1 1 61 TYR CG C 4.342 5.702 8.514 1.00 . A A . 61 TYR CG 1 1
19 20097 1 1 61 TYR CZ C 3.752 6.486 11.117 1.00 . A A . 61 TYR CZ 1 1
19 20098 1 1 61 TYR H H 4.987 5.085 4.593 1.00 . A A . 61 TYR H 1 1
19 20099 1 1 61 TYR HA H 4.556 7.256 6.294 1.00 . A A . 61 TYR HA 1 1
19 20100 1 1 61 TYR HB2 H 3.755 4.902 6.652 1.00 . A A . 61 TYR HB2 1 1
19 20101 1 1 61 TYR HB3 H 5.389 4.478 7.149 1.00 . A A . 61 TYR HB3 1 1
19 20102 1 1 61 TYR HD1 H 2.642 6.869 7.963 1.00 . A A . 61 TYR HD1 1 1
19 20103 1 1 61 TYR HD2 H 5.970 4.635 9.390 1.00 . A A . 61 TYR HD2 1 1
19 20104 1 1 61 TYR HE1 H 2.116 7.566 10.262 1.00 . A A . 61 TYR HE1 1 1
19 20105 1 1 61 TYR HE2 H 5.452 5.324 11.693 1.00 . A A . 61 TYR HE2 1 1
19 20106 1 1 61 TYR HH H 4.240 7.270 12.803 1.00 . A A . 61 TYR HH 1 1
19 20107 1 1 61 TYR N N 5.279 5.988 4.835 1.00 . A A . 61 TYR N 1 1
19 20108 1 1 61 TYR O O 6.723 7.701 7.582 1.00 . A A . 61 TYR O 1 1
19 20109 1 1 61 TYR OH O 3.461 6.874 12.404 1.00 . A A . 61 TYR OH 1 1
19 20110 1 1 62 GLU C C 9.331 7.940 6.364 1.00 . A A . 62 GLU C 1 1
19 20111 1 1 62 GLU CA C 9.004 6.469 6.603 1.00 . A A . 62 GLU CA 1 1
19 20112 1 1 62 GLU CB C 9.986 5.585 5.831 1.00 . A A . 62 GLU CB 1 1
19 20113 1 1 62 GLU CD C 11.521 3.587 6.008 1.00 . A A . 62 GLU CD 1 1
19 20114 1 1 62 GLU CG C 10.238 4.238 6.487 1.00 . A A . 62 GLU CG 1 1
19 20115 1 1 62 GLU H H 7.470 5.476 5.535 1.00 . A A . 62 GLU H 1 1
19 20116 1 1 62 GLU HA H 9.098 6.259 7.657 1.00 . A A . 62 GLU HA 1 1
19 20117 1 1 62 GLU HB2 H 9.593 5.413 4.840 1.00 . A A . 62 GLU HB2 1 1
19 20118 1 1 62 GLU HB3 H 10.930 6.104 5.749 1.00 . A A . 62 GLU HB3 1 1
19 20119 1 1 62 GLU HG2 H 10.301 4.379 7.556 1.00 . A A . 62 GLU HG2 1 1
19 20120 1 1 62 GLU HG3 H 9.411 3.581 6.260 1.00 . A A . 62 GLU HG3 1 1
19 20121 1 1 62 GLU N N 7.633 6.171 6.206 1.00 . A A . 62 GLU N 1 1
19 20122 1 1 62 GLU O O 10.135 8.535 7.084 1.00 . A A . 62 GLU O 1 1
19 20123 1 1 62 GLU OE1 O 11.556 3.132 4.846 1.00 . A A . 62 GLU OE1 1 1
19 20124 1 1 62 GLU OE2 O 12.488 3.532 6.795 1.00 . A A . 62 GLU OE2 1 1
19 20125 1 1 63 LYS C C 8.429 10.836 6.130 1.00 . A A . 63 LYS C 1 1
19 20126 1 1 63 LYS CA C 8.925 9.924 5.013 1.00 . A A . 63 LYS CA 1 1
19 20127 1 1 63 LYS CB C 8.218 10.275 3.702 1.00 . A A . 63 LYS CB 1 1
19 20128 1 1 63 LYS CD C 9.263 8.420 2.369 1.00 . A A . 63 LYS CD 1 1
19 20129 1 1 63 LYS CE C 9.970 8.051 1.074 1.00 . A A . 63 LYS CE 1 1
19 20130 1 1 63 LYS CG C 9.020 9.917 2.463 1.00 . A A . 63 LYS CG 1 1
19 20131 1 1 63 LYS H H 8.074 7.997 4.811 1.00 . A A . 63 LYS H 1 1
19 20132 1 1 63 LYS HA H 9.988 10.072 4.889 1.00 . A A . 63 LYS HA 1 1
19 20133 1 1 63 LYS HB2 H 7.277 9.745 3.662 1.00 . A A . 63 LYS HB2 1 1
19 20134 1 1 63 LYS HB3 H 8.023 11.338 3.685 1.00 . A A . 63 LYS HB3 1 1
19 20135 1 1 63 LYS HD2 H 9.878 8.111 3.201 1.00 . A A . 63 LYS HD2 1 1
19 20136 1 1 63 LYS HD3 H 8.313 7.907 2.410 1.00 . A A . 63 LYS HD3 1 1
19 20137 1 1 63 LYS HE2 H 9.865 6.989 0.912 1.00 . A A . 63 LYS HE2 1 1
19 20138 1 1 63 LYS HE3 H 9.504 8.586 0.260 1.00 . A A . 63 LYS HE3 1 1
19 20139 1 1 63 LYS HG2 H 8.476 10.238 1.587 1.00 . A A . 63 LYS HG2 1 1
19 20140 1 1 63 LYS HG3 H 9.973 10.426 2.503 1.00 . A A . 63 LYS HG3 1 1
19 20141 1 1 63 LYS HZ1 H 11.813 8.169 2.050 1.00 . A A . 63 LYS HZ1 1 1
19 20142 1 1 63 LYS HZ2 H 11.550 9.409 0.931 1.00 . A A . 63 LYS HZ2 1 1
19 20143 1 1 63 LYS HZ3 H 11.935 7.852 0.393 1.00 . A A . 63 LYS HZ3 1 1
19 20144 1 1 63 LYS N N 8.703 8.523 5.348 1.00 . A A . 63 LYS N 1 1
19 20145 1 1 63 LYS NZ N 11.418 8.394 1.114 1.00 . A A . 63 LYS NZ 1 1
19 20146 1 1 63 LYS O O 9.204 11.593 6.715 1.00 . A A . 63 LYS O 1 1
19 20147 1 1 64 GLN C C 7.048 11.157 8.845 1.00 . A A . 64 GLN C 1 1
19 20148 1 1 64 GLN CA C 6.537 11.575 7.470 1.00 . A A . 64 GLN CA 1 1
19 20149 1 1 64 GLN CB C 5.012 11.465 7.425 1.00 . A A . 64 GLN CB 1 1
19 20150 1 1 64 GLN CD C 3.088 9.871 7.050 1.00 . A A . 64 GLN CD 1 1
19 20151 1 1 64 GLN CG C 4.500 10.042 7.576 1.00 . A A . 64 GLN CG 1 1
19 20152 1 1 64 GLN H H 6.569 10.134 5.920 1.00 . A A . 64 GLN H 1 1
19 20153 1 1 64 GLN HA H 6.820 12.602 7.292 1.00 . A A . 64 GLN HA 1 1
19 20154 1 1 64 GLN HB2 H 4.596 12.062 8.223 1.00 . A A . 64 GLN HB2 1 1
19 20155 1 1 64 GLN HB3 H 4.663 11.852 6.479 1.00 . A A . 64 GLN HB3 1 1
19 20156 1 1 64 GLN HE21 H 2.400 11.143 8.414 1.00 . A A . 64 GLN HE21 1 1
19 20157 1 1 64 GLN HE22 H 1.218 10.475 7.347 1.00 . A A . 64 GLN HE22 1 1
19 20158 1 1 64 GLN HG2 H 5.153 9.378 7.030 1.00 . A A . 64 GLN HG2 1 1
19 20159 1 1 64 GLN HG3 H 4.513 9.778 8.623 1.00 . A A . 64 GLN HG3 1 1
19 20160 1 1 64 GLN N N 7.135 10.757 6.422 1.00 . A A . 64 GLN N 1 1
19 20161 1 1 64 GLN NE2 N 2.139 10.566 7.666 1.00 . A A . 64 GLN NE2 1 1
19 20162 1 1 64 GLN O O 7.572 11.978 9.600 1.00 . A A . 64 GLN O 1 1
19 20163 1 1 64 GLN OE1 O 2.853 9.122 6.102 1.00 . A A . 64 GLN OE1 1 1
19 20164 1 1 65 HIS C C 8.709 9.910 10.821 1.00 . A A . 65 HIS C 1 1
19 20165 1 1 65 HIS CA C 7.339 9.350 10.449 1.00 . A A . 65 HIS CA 1 1
19 20166 1 1 65 HIS CB C 7.395 7.822 10.406 1.00 . A A . 65 HIS CB 1 1
19 20167 1 1 65 HIS CD2 C 9.402 6.931 11.786 1.00 . A A . 65 HIS CD2 1 1
19 20168 1 1 65 HIS CE1 C 8.310 6.327 13.588 1.00 . A A . 65 HIS CE1 1 1
19 20169 1 1 65 HIS CG C 8.094 7.215 11.583 1.00 . A A . 65 HIS CG 1 1
19 20170 1 1 65 HIS H H 6.469 9.272 8.521 1.00 . A A . 65 HIS H 1 1
19 20171 1 1 65 HIS HA H 6.624 9.654 11.199 1.00 . A A . 65 HIS HA 1 1
19 20172 1 1 65 HIS HB2 H 6.388 7.432 10.382 1.00 . A A . 65 HIS HB2 1 1
19 20173 1 1 65 HIS HB3 H 7.917 7.512 9.513 1.00 . A A . 65 HIS HB3 1 1
19 20174 1 1 65 HIS HD1 H 6.474 6.901 12.892 1.00 . A A . 65 HIS HD1 1 1
19 20175 1 1 65 HIS HD2 H 10.212 7.105 11.091 1.00 . A A . 65 HIS HD2 1 1
19 20176 1 1 65 HIS HE1 H 8.082 5.942 14.571 1.00 . A A . 65 HIS HE1 1 1
19 20177 1 1 65 HIS HE2 H 10.348 6.155 13.493 1.00 . A A . 65 HIS HE2 1 1
19 20178 1 1 65 HIS N N 6.893 9.877 9.165 1.00 . A A . 65 HIS N 1 1
19 20179 1 1 65 HIS ND1 N 7.437 6.824 12.730 1.00 . A A . 65 HIS ND1 1 1
19 20180 1 1 65 HIS NE2 N 9.510 6.380 13.039 1.00 . A A . 65 HIS NE2 1 1
19 20181 1 1 65 HIS O O 8.862 10.570 11.847 1.00 . A A . 65 HIS O 1 1
19 20182 1 1 66 ALA C C 11.241 11.536 9.682 1.00 . A A . 66 ALA C 1 1
19 20183 1 1 66 ALA CA C 11.057 10.120 10.217 1.00 . A A . 66 ALA CA 1 1
19 20184 1 1 66 ALA CB C 12.069 9.178 9.582 1.00 . A A . 66 ALA CB 1 1
19 20185 1 1 66 ALA H H 9.516 9.110 9.176 1.00 . A A . 66 ALA H 1 1
19 20186 1 1 66 ALA HA H 11.226 10.125 11.284 1.00 . A A . 66 ALA HA 1 1
19 20187 1 1 66 ALA HB1 H 12.966 9.157 10.183 1.00 . A A . 66 ALA HB1 1 1
19 20188 1 1 66 ALA HB2 H 11.649 8.184 9.526 1.00 . A A . 66 ALA HB2 1 1
19 20189 1 1 66 ALA HB3 H 12.308 9.524 8.588 1.00 . A A . 66 ALA HB3 1 1
19 20190 1 1 66 ALA N N 9.701 9.642 9.978 1.00 . A A . 66 ALA N 1 1
19 20191 1 1 66 ALA O O 10.855 11.838 8.553 1.00 . A A . 66 ALA O 1 1
19 20192 1 1 67 SER C C 13.525 14.174 10.324 1.00 . A A . 67 SER C 1 1
19 20193 1 1 67 SER CA C 12.065 13.786 10.109 1.00 . A A . 67 SER CA 1 1
19 20194 1 1 67 SER CB C 11.155 14.722 10.907 1.00 . A A . 67 SER CB 1 1
19 20195 1 1 67 SER H H 12.119 12.099 11.388 1.00 . A A . 67 SER H 1 1
19 20196 1 1 67 SER HA H 11.831 13.879 9.059 1.00 . A A . 67 SER HA 1 1
19 20197 1 1 67 SER HB2 H 11.042 14.341 11.911 1.00 . A A . 67 SER HB2 1 1
19 20198 1 1 67 SER HB3 H 11.598 15.706 10.943 1.00 . A A . 67 SER HB3 1 1
19 20199 1 1 67 SER HG H 9.211 14.950 10.991 1.00 . A A . 67 SER HG 1 1
19 20200 1 1 67 SER N N 11.834 12.400 10.500 1.00 . A A . 67 SER N 1 1
19 20201 1 1 67 SER O O 14.293 13.433 10.937 1.00 . A A . 67 SER O 1 1
19 20202 1 1 67 SER OG O 9.874 14.819 10.309 1.00 . A A . 67 SER OG 1 1
19 20203 1 1 68 GLY C C 15.424 17.271 9.588 1.00 . A A . 68 GLY C 1 1
19 20204 1 1 68 GLY CA C 15.268 15.810 9.959 1.00 . A A . 68 GLY CA 1 1
19 20205 1 1 68 GLY H H 13.246 15.892 9.335 1.00 . A A . 68 GLY H 1 1
19 20206 1 1 68 GLY HA2 H 15.576 15.675 10.985 1.00 . A A . 68 GLY HA2 1 1
19 20207 1 1 68 GLY HA3 H 15.908 15.219 9.321 1.00 . A A . 68 GLY HA3 1 1
19 20208 1 1 68 GLY N N 13.902 15.343 9.814 1.00 . A A . 68 GLY N 1 1
19 20209 1 1 68 GLY O O 14.783 17.770 8.662 1.00 . A A . 68 GLY O 1 1
19 20210 1 1 69 PRO C C 17.301 19.650 8.780 1.00 . A A . 69 PRO C 1 1
19 20211 1 1 69 PRO CA C 16.549 19.407 10.084 1.00 . A A . 69 PRO CA 1 1
19 20212 1 1 69 PRO CB C 17.409 19.817 11.282 1.00 . A A . 69 PRO CB 1 1
19 20213 1 1 69 PRO CD C 17.090 17.453 11.440 1.00 . A A . 69 PRO CD 1 1
19 20214 1 1 69 PRO CG C 18.071 18.557 11.722 1.00 . A A . 69 PRO CG 1 1
19 20215 1 1 69 PRO HA H 15.633 19.980 10.082 1.00 . A A . 69 PRO HA 1 1
19 20216 1 1 69 PRO HB2 H 18.133 20.558 10.971 1.00 . A A . 69 PRO HB2 1 1
19 20217 1 1 69 PRO HB3 H 16.779 20.224 12.059 1.00 . A A . 69 PRO HB3 1 1
19 20218 1 1 69 PRO HD2 H 17.609 16.552 11.150 1.00 . A A . 69 PRO HD2 1 1
19 20219 1 1 69 PRO HD3 H 16.468 17.272 12.304 1.00 . A A . 69 PRO HD3 1 1
19 20220 1 1 69 PRO HG2 H 18.979 18.404 11.159 1.00 . A A . 69 PRO HG2 1 1
19 20221 1 1 69 PRO HG3 H 18.286 18.606 12.779 1.00 . A A . 69 PRO HG3 1 1
19 20222 1 1 69 PRO N N 16.292 17.983 10.322 1.00 . A A . 69 PRO N 1 1
19 20223 1 1 69 PRO O O 17.409 20.785 8.317 1.00 . A A . 69 PRO O 1 1
19 20224 1 1 70 SER C C 17.616 18.775 5.750 1.00 . A A . 70 SER C 1 1
19 20225 1 1 70 SER CA C 18.563 18.674 6.942 1.00 . A A . 70 SER CA 1 1
19 20226 1 1 70 SER CB C 19.482 17.462 6.775 1.00 . A A . 70 SER CB 1 1
19 20227 1 1 70 SER H H 17.698 17.698 8.609 1.00 . A A . 70 SER H 1 1
19 20228 1 1 70 SER HA H 19.166 19.569 6.984 1.00 . A A . 70 SER HA 1 1
19 20229 1 1 70 SER HB2 H 19.995 17.271 7.706 1.00 . A A . 70 SER HB2 1 1
19 20230 1 1 70 SER HB3 H 18.891 16.599 6.506 1.00 . A A . 70 SER HB3 1 1
19 20231 1 1 70 SER HG H 20.615 18.630 5.685 1.00 . A A . 70 SER HG 1 1
19 20232 1 1 70 SER N N 17.818 18.576 8.191 1.00 . A A . 70 SER N 1 1
19 20233 1 1 70 SER O O 16.403 18.616 5.893 1.00 . A A . 70 SER O 1 1
19 20234 1 1 70 SER OG O 20.447 17.689 5.762 1.00 . A A . 70 SER OG 1 1
19 20235 1 1 71 SER C C 16.050 19.847 3.649 1.00 . A A . 71 SER C 1 1
19 20236 1 1 71 SER CA C 17.384 19.166 3.359 1.00 . A A . 71 SER CA 1 1
19 20237 1 1 71 SER CB C 17.142 17.789 2.737 1.00 . A A . 71 SER CB 1 1
19 20238 1 1 71 SER H H 19.150 19.155 4.526 1.00 . A A . 71 SER H 1 1
19 20239 1 1 71 SER HA H 17.941 19.773 2.661 1.00 . A A . 71 SER HA 1 1
19 20240 1 1 71 SER HB2 H 16.658 17.909 1.780 1.00 . A A . 71 SER HB2 1 1
19 20241 1 1 71 SER HB3 H 18.089 17.287 2.602 1.00 . A A . 71 SER HB3 1 1
19 20242 1 1 71 SER HG H 16.114 16.166 3.123 1.00 . A A . 71 SER HG 1 1
19 20243 1 1 71 SER N N 18.178 19.039 4.575 1.00 . A A . 71 SER N 1 1
19 20244 1 1 71 SER O O 15.007 19.434 3.145 1.00 . A A . 71 SER O 1 1
19 20245 1 1 71 SER OG O 16.317 16.992 3.569 1.00 . A A . 71 SER OG 1 1
19 20246 1 1 72 GLY C C 14.356 21.245 6.184 1.00 . A A . 72 GLY C 1 1
19 20247 1 1 72 GLY CA C 14.882 21.617 4.812 1.00 . A A . 72 GLY CA 1 1
19 20248 1 1 72 GLY H H 16.954 21.179 4.840 1.00 . A A . 72 GLY H 1 1
19 20249 1 1 72 GLY HA2 H 15.090 22.676 4.793 1.00 . A A . 72 GLY HA2 1 1
19 20250 1 1 72 GLY HA3 H 14.123 21.395 4.076 1.00 . A A . 72 GLY HA3 1 1
19 20251 1 1 72 GLY N N 16.093 20.894 4.467 1.00 . A A . 72 GLY N 1 1
19 20252 1 1 72 GLY O O 14.179 22.131 7.018 1.00 . A A . 72 GLY O 1 1
19 20253 2 2 1 ZN ZN ZN -15.538 2.375 -1.325 1.00 . B A . 201 ZN ZN 1 1
19 20254 3 2 1 ZN ZN ZN 2.159 4.670 -0.308 1.00 . C A . 401 ZN ZN 1 1
20 20255 1 1 1 GLY C C -24.987 2.844 7.356 1.00 . A A . 1 GLY C 1 1
20 20256 1 1 1 GLY CA C -24.257 3.490 6.195 1.00 . A A . 1 GLY CA 1 1
20 20257 1 1 1 GLY H1 H -25.992 3.235 5.008 1.00 . A A . 1 GLY H1 1 1
20 20258 1 1 1 GLY HA2 H -23.342 2.947 6.011 1.00 . A A . 1 GLY HA2 1 1
20 20259 1 1 1 GLY HA3 H -24.013 4.508 6.460 1.00 . A A . 1 GLY HA3 1 1
20 20260 1 1 1 GLY N N -25.049 3.501 4.978 1.00 . A A . 1 GLY N 1 1
20 20261 1 1 1 GLY O O -24.568 1.801 7.857 1.00 . A A . 1 GLY O 1 1
20 20262 1 1 2 SER C C -27.543 1.634 8.522 1.00 . A A . 2 SER C 1 1
20 20263 1 1 2 SER CA C -26.866 2.948 8.899 1.00 . A A . 2 SER CA 1 1
20 20264 1 1 2 SER CB C -27.919 3.972 9.327 1.00 . A A . 2 SER CB 1 1
20 20265 1 1 2 SER H H -26.363 4.295 7.344 1.00 . A A . 2 SER H 1 1
20 20266 1 1 2 SER HA H -26.194 2.770 9.725 1.00 . A A . 2 SER HA 1 1
20 20267 1 1 2 SER HB2 H -28.653 4.079 8.543 1.00 . A A . 2 SER HB2 1 1
20 20268 1 1 2 SER HB3 H -28.404 3.630 10.230 1.00 . A A . 2 SER HB3 1 1
20 20269 1 1 2 SER HG H -26.387 5.191 9.399 1.00 . A A . 2 SER HG 1 1
20 20270 1 1 2 SER N N -26.080 3.466 7.785 1.00 . A A . 2 SER N 1 1
20 20271 1 1 2 SER O O -27.466 0.650 9.257 1.00 . A A . 2 SER O 1 1
20 20272 1 1 2 SER OG O -27.330 5.237 9.576 1.00 . A A . 2 SER OG 1 1
20 20273 1 1 3 SER C C -27.904 -0.657 6.512 1.00 . A A . 3 SER C 1 1
20 20274 1 1 3 SER CA C -28.899 0.434 6.894 1.00 . A A . 3 SER CA 1 1
20 20275 1 1 3 SER CB C -29.783 0.778 5.694 1.00 . A A . 3 SER CB 1 1
20 20276 1 1 3 SER H H -28.230 2.442 6.827 1.00 . A A . 3 SER H 1 1
20 20277 1 1 3 SER HA H -29.522 0.071 7.698 1.00 . A A . 3 SER HA 1 1
20 20278 1 1 3 SER HB2 H -30.637 1.345 6.030 1.00 . A A . 3 SER HB2 1 1
20 20279 1 1 3 SER HB3 H -29.214 1.366 4.988 1.00 . A A . 3 SER HB3 1 1
20 20280 1 1 3 SER HG H -30.115 -0.308 4.098 1.00 . A A . 3 SER HG 1 1
20 20281 1 1 3 SER N N -28.205 1.626 7.369 1.00 . A A . 3 SER N 1 1
20 20282 1 1 3 SER O O -27.906 -1.745 7.088 1.00 . A A . 3 SER O 1 1
20 20283 1 1 3 SER OG O -30.240 -0.396 5.045 1.00 . A A . 3 SER OG 1 1
20 20284 1 1 4 GLY C C -25.007 -1.596 6.144 1.00 . A A . 4 GLY C 1 1
20 20285 1 1 4 GLY CA C -26.064 -1.323 5.091 1.00 . A A . 4 GLY CA 1 1
20 20286 1 1 4 GLY H H -27.097 0.525 5.112 1.00 . A A . 4 GLY H 1 1
20 20287 1 1 4 GLY HA2 H -26.564 -2.249 4.849 1.00 . A A . 4 GLY HA2 1 1
20 20288 1 1 4 GLY HA3 H -25.580 -0.944 4.203 1.00 . A A . 4 GLY HA3 1 1
20 20289 1 1 4 GLY N N -27.053 -0.358 5.535 1.00 . A A . 4 GLY N 1 1
20 20290 1 1 4 GLY O O -24.562 -0.682 6.838 1.00 . A A . 4 GLY O 1 1
20 20291 1 1 5 SER C C -22.201 -3.201 6.634 1.00 . A A . 5 SER C 1 1
20 20292 1 1 5 SER CA C -23.599 -3.250 7.243 1.00 . A A . 5 SER CA 1 1
20 20293 1 1 5 SER CB C -23.890 -4.656 7.770 1.00 . A A . 5 SER CB 1 1
20 20294 1 1 5 SER H H -24.999 -3.541 5.682 1.00 . A A . 5 SER H 1 1
20 20295 1 1 5 SER HA H -23.646 -2.550 8.065 1.00 . A A . 5 SER HA 1 1
20 20296 1 1 5 SER HB2 H -24.957 -4.813 7.802 1.00 . A A . 5 SER HB2 1 1
20 20297 1 1 5 SER HB3 H -23.439 -5.384 7.111 1.00 . A A . 5 SER HB3 1 1
20 20298 1 1 5 SER HG H -22.559 -5.353 9.027 1.00 . A A . 5 SER HG 1 1
20 20299 1 1 5 SER N N -24.606 -2.858 6.264 1.00 . A A . 5 SER N 1 1
20 20300 1 1 5 SER O O -22.013 -3.511 5.458 1.00 . A A . 5 SER O 1 1
20 20301 1 1 5 SER OG O -23.363 -4.832 9.074 1.00 . A A . 5 SER OG 1 1
20 20302 1 1 6 SER C C -19.728 -1.767 5.796 1.00 . A A . 6 SER C 1 1
20 20303 1 1 6 SER CA C -19.842 -2.715 6.986 1.00 . A A . 6 SER CA 1 1
20 20304 1 1 6 SER CB C -19.315 -4.099 6.603 1.00 . A A . 6 SER CB 1 1
20 20305 1 1 6 SER H H -21.437 -2.574 8.372 1.00 . A A . 6 SER H 1 1
20 20306 1 1 6 SER HA H -19.249 -2.325 7.800 1.00 . A A . 6 SER HA 1 1
20 20307 1 1 6 SER HB2 H -19.881 -4.478 5.766 1.00 . A A . 6 SER HB2 1 1
20 20308 1 1 6 SER HB3 H -18.273 -4.020 6.328 1.00 . A A . 6 SER HB3 1 1
20 20309 1 1 6 SER HG H -19.385 -4.526 8.513 1.00 . A A . 6 SER HG 1 1
20 20310 1 1 6 SER N N -21.223 -2.808 7.445 1.00 . A A . 6 SER N 1 1
20 20311 1 1 6 SER O O -19.024 -2.051 4.827 1.00 . A A . 6 SER O 1 1
20 20312 1 1 6 SER OG O -19.435 -5.007 7.684 1.00 . A A . 6 SER OG 1 1
20 20313 1 1 7 GLY C C -19.026 0.972 4.640 1.00 . A A . 7 GLY C 1 1
20 20314 1 1 7 GLY CA C -20.392 0.334 4.800 1.00 . A A . 7 GLY CA 1 1
20 20315 1 1 7 GLY H H -20.972 -0.466 6.673 1.00 . A A . 7 GLY H 1 1
20 20316 1 1 7 GLY HA2 H -20.659 -0.157 3.876 1.00 . A A . 7 GLY HA2 1 1
20 20317 1 1 7 GLY HA3 H -21.116 1.108 5.006 1.00 . A A . 7 GLY HA3 1 1
20 20318 1 1 7 GLY N N -20.427 -0.639 5.876 1.00 . A A . 7 GLY N 1 1
20 20319 1 1 7 GLY O O -18.241 1.021 5.587 1.00 . A A . 7 GLY O 1 1
20 20320 1 1 8 CYS C C -17.444 3.537 3.666 1.00 . A A . 8 CYS C 1 1
20 20321 1 1 8 CYS CA C -17.461 2.099 3.156 1.00 . A A . 8 CYS CA 1 1
20 20322 1 1 8 CYS CB C -17.177 2.076 1.653 1.00 . A A . 8 CYS CB 1 1
20 20323 1 1 8 CYS H H -19.409 1.394 2.723 1.00 . A A . 8 CYS H 1 1
20 20324 1 1 8 CYS HA H -16.692 1.540 3.667 1.00 . A A . 8 CYS HA 1 1
20 20325 1 1 8 CYS HB2 H -16.952 1.063 1.352 1.00 . A A . 8 CYS HB2 1 1
20 20326 1 1 8 CYS HB3 H -18.054 2.418 1.123 1.00 . A A . 8 CYS HB3 1 1
20 20327 1 1 8 CYS N N -18.741 1.463 3.438 1.00 . A A . 8 CYS N 1 1
20 20328 1 1 8 CYS O O -18.492 4.121 3.939 1.00 . A A . 8 CYS O 1 1
20 20329 1 1 8 CYS SG S -15.777 3.126 1.144 1.00 . A A . 8 CYS SG 1 1
20 20330 1 1 9 GLN C C -15.636 6.392 3.142 1.00 . A A . 9 GLN C 1 1
20 20331 1 1 9 GLN CA C -16.094 5.470 4.268 1.00 . A A . 9 GLN CA 1 1
20 20332 1 1 9 GLN CB C -15.092 5.521 5.423 1.00 . A A . 9 GLN CB 1 1
20 20333 1 1 9 GLN CD C -16.684 6.566 7.083 1.00 . A A . 9 GLN CD 1 1
20 20334 1 1 9 GLN CG C -15.739 5.417 6.795 1.00 . A A . 9 GLN CG 1 1
20 20335 1 1 9 GLN H H -15.448 3.584 3.557 1.00 . A A . 9 GLN H 1 1
20 20336 1 1 9 GLN HA H -17.056 5.807 4.624 1.00 . A A . 9 GLN HA 1 1
20 20337 1 1 9 GLN HB2 H -14.394 4.704 5.315 1.00 . A A . 9 GLN HB2 1 1
20 20338 1 1 9 GLN HB3 H -14.551 6.455 5.374 1.00 . A A . 9 GLN HB3 1 1
20 20339 1 1 9 GLN HE21 H -18.249 5.422 6.644 1.00 . A A . 9 GLN HE21 1 1
20 20340 1 1 9 GLN HE22 H -18.613 7.045 7.109 1.00 . A A . 9 GLN HE22 1 1
20 20341 1 1 9 GLN HG2 H -16.295 4.493 6.848 1.00 . A A . 9 GLN HG2 1 1
20 20342 1 1 9 GLN HG3 H -14.962 5.412 7.545 1.00 . A A . 9 GLN HG3 1 1
20 20343 1 1 9 GLN N N -16.247 4.101 3.791 1.00 . A A . 9 GLN N 1 1
20 20344 1 1 9 GLN NE2 N -17.980 6.320 6.929 1.00 . A A . 9 GLN NE2 1 1
20 20345 1 1 9 GLN O O -16.024 7.558 3.086 1.00 . A A . 9 GLN O 1 1
20 20346 1 1 9 GLN OE1 O -16.255 7.664 7.439 1.00 . A A . 9 GLN OE1 1 1
20 20347 1 1 10 GLU C C -15.442 7.151 0.255 1.00 . A A . 10 GLU C 1 1
20 20348 1 1 10 GLU CA C -14.299 6.636 1.124 1.00 . A A . 10 GLU CA 1 1
20 20349 1 1 10 GLU CB C -13.345 5.787 0.280 1.00 . A A . 10 GLU CB 1 1
20 20350 1 1 10 GLU CD C -13.670 6.998 -1.913 1.00 . A A . 10 GLU CD 1 1
20 20351 1 1 10 GLU CG C -12.683 6.557 -0.850 1.00 . A A . 10 GLU CG 1 1
20 20352 1 1 10 GLU H H -14.536 4.924 2.346 1.00 . A A . 10 GLU H 1 1
20 20353 1 1 10 GLU HA H -13.757 7.480 1.523 1.00 . A A . 10 GLU HA 1 1
20 20354 1 1 10 GLU HB2 H -12.571 5.391 0.922 1.00 . A A . 10 GLU HB2 1 1
20 20355 1 1 10 GLU HB3 H -13.899 4.965 -0.149 1.00 . A A . 10 GLU HB3 1 1
20 20356 1 1 10 GLU HG2 H -12.205 7.434 -0.439 1.00 . A A . 10 GLU HG2 1 1
20 20357 1 1 10 GLU HG3 H -11.938 5.925 -1.311 1.00 . A A . 10 GLU HG3 1 1
20 20358 1 1 10 GLU N N -14.809 5.859 2.248 1.00 . A A . 10 GLU N 1 1
20 20359 1 1 10 GLU O O -15.682 8.356 0.175 1.00 . A A . 10 GLU O 1 1
20 20360 1 1 10 GLU OE1 O -13.941 6.204 -2.838 1.00 . A A . 10 GLU OE1 1 1
20 20361 1 1 10 GLU OE2 O -14.172 8.137 -1.819 1.00 . A A . 10 GLU OE2 1 1
20 20362 1 1 11 CYS C C -18.593 6.376 -0.546 1.00 . A A . 11 CYS C 1 1
20 20363 1 1 11 CYS CA C -17.262 6.589 -1.261 1.00 . A A . 11 CYS CA 1 1
20 20364 1 1 11 CYS CB C -17.224 5.763 -2.548 1.00 . A A . 11 CYS CB 1 1
20 20365 1 1 11 CYS H H -15.905 5.284 -0.293 1.00 . A A . 11 CYS H 1 1
20 20366 1 1 11 CYS HA H -17.165 7.634 -1.512 1.00 . A A . 11 CYS HA 1 1
20 20367 1 1 11 CYS HB2 H -18.040 6.069 -3.187 1.00 . A A . 11 CYS HB2 1 1
20 20368 1 1 11 CYS HB3 H -16.289 5.944 -3.056 1.00 . A A . 11 CYS HB3 1 1
20 20369 1 1 11 CYS N N -16.145 6.230 -0.396 1.00 . A A . 11 CYS N 1 1
20 20370 1 1 11 CYS O O -19.657 6.425 -1.163 1.00 . A A . 11 CYS O 1 1
20 20371 1 1 11 CYS SG S -17.373 3.967 -2.283 1.00 . A A . 11 CYS SG 1 1
20 20372 1 1 12 LYS C C -20.701 4.998 0.839 1.00 . A A . 12 LYS C 1 1
20 20373 1 1 12 LYS CA C -19.724 5.921 1.561 1.00 . A A . 12 LYS CA 1 1
20 20374 1 1 12 LYS CB C -20.404 7.256 1.874 1.00 . A A . 12 LYS CB 1 1
20 20375 1 1 12 LYS CD C -19.813 7.521 4.301 1.00 . A A . 12 LYS CD 1 1
20 20376 1 1 12 LYS CE C -19.580 8.583 5.365 1.00 . A A . 12 LYS CE 1 1
20 20377 1 1 12 LYS CG C -19.660 8.091 2.901 1.00 . A A . 12 LYS CG 1 1
20 20378 1 1 12 LYS H H -17.648 6.113 1.196 1.00 . A A . 12 LYS H 1 1
20 20379 1 1 12 LYS HA H -19.424 5.454 2.486 1.00 . A A . 12 LYS HA 1 1
20 20380 1 1 12 LYS HB2 H -20.482 7.829 0.962 1.00 . A A . 12 LYS HB2 1 1
20 20381 1 1 12 LYS HB3 H -21.397 7.060 2.252 1.00 . A A . 12 LYS HB3 1 1
20 20382 1 1 12 LYS HD2 H -20.814 7.130 4.414 1.00 . A A . 12 LYS HD2 1 1
20 20383 1 1 12 LYS HD3 H -19.096 6.724 4.437 1.00 . A A . 12 LYS HD3 1 1
20 20384 1 1 12 LYS HE2 H -20.117 9.476 5.087 1.00 . A A . 12 LYS HE2 1 1
20 20385 1 1 12 LYS HE3 H -19.954 8.216 6.309 1.00 . A A . 12 LYS HE3 1 1
20 20386 1 1 12 LYS HG2 H -18.611 8.110 2.645 1.00 . A A . 12 LYS HG2 1 1
20 20387 1 1 12 LYS HG3 H -20.054 9.097 2.887 1.00 . A A . 12 LYS HG3 1 1
20 20388 1 1 12 LYS HZ1 H -17.939 9.849 5.103 1.00 . A A . 12 LYS HZ1 1 1
20 20389 1 1 12 LYS HZ2 H -17.555 8.204 5.017 1.00 . A A . 12 LYS HZ2 1 1
20 20390 1 1 12 LYS HZ3 H -17.870 8.922 6.516 1.00 . A A . 12 LYS HZ3 1 1
20 20391 1 1 12 LYS N N -18.526 6.140 0.760 1.00 . A A . 12 LYS N 1 1
20 20392 1 1 12 LYS NZ N -18.135 8.912 5.511 1.00 . A A . 12 LYS NZ 1 1
20 20393 1 1 12 LYS O O -21.897 5.278 0.765 1.00 . A A . 12 LYS O 1 1
20 20394 1 1 13 LYS C C -21.074 1.606 0.348 1.00 . A A . 13 LYS C 1 1
20 20395 1 1 13 LYS CA C -21.009 2.929 -0.407 1.00 . A A . 13 LYS CA 1 1
20 20396 1 1 13 LYS CB C -20.457 2.698 -1.815 1.00 . A A . 13 LYS CB 1 1
20 20397 1 1 13 LYS CD C -21.901 3.742 -3.585 1.00 . A A . 13 LYS CD 1 1
20 20398 1 1 13 LYS CE C -23.098 4.399 -2.915 1.00 . A A . 13 LYS CE 1 1
20 20399 1 1 13 LYS CG C -20.644 3.885 -2.744 1.00 . A A . 13 LYS CG 1 1
20 20400 1 1 13 LYS H H -19.221 3.727 0.399 1.00 . A A . 13 LYS H 1 1
20 20401 1 1 13 LYS HA H -22.006 3.337 -0.483 1.00 . A A . 13 LYS HA 1 1
20 20402 1 1 13 LYS HB2 H -19.400 2.486 -1.744 1.00 . A A . 13 LYS HB2 1 1
20 20403 1 1 13 LYS HB3 H -20.958 1.845 -2.250 1.00 . A A . 13 LYS HB3 1 1
20 20404 1 1 13 LYS HD2 H -21.738 4.211 -4.544 1.00 . A A . 13 LYS HD2 1 1
20 20405 1 1 13 LYS HD3 H -22.111 2.691 -3.728 1.00 . A A . 13 LYS HD3 1 1
20 20406 1 1 13 LYS HE2 H -23.986 4.164 -3.481 1.00 . A A . 13 LYS HE2 1 1
20 20407 1 1 13 LYS HE3 H -23.195 4.005 -1.914 1.00 . A A . 13 LYS HE3 1 1
20 20408 1 1 13 LYS HG2 H -20.720 4.785 -2.153 1.00 . A A . 13 LYS HG2 1 1
20 20409 1 1 13 LYS HG3 H -19.788 3.955 -3.401 1.00 . A A . 13 LYS HG3 1 1
20 20410 1 1 13 LYS HZ1 H -23.373 6.237 -1.961 1.00 . A A . 13 LYS HZ1 1 1
20 20411 1 1 13 LYS HZ2 H -23.426 6.327 -3.649 1.00 . A A . 13 LYS HZ2 1 1
20 20412 1 1 13 LYS HZ3 H -21.942 6.138 -2.858 1.00 . A A . 13 LYS HZ3 1 1
20 20413 1 1 13 LYS N N -20.183 3.896 0.307 1.00 . A A . 13 LYS N 1 1
20 20414 1 1 13 LYS NZ N -22.949 5.879 -2.841 1.00 . A A . 13 LYS NZ 1 1
20 20415 1 1 13 LYS O O -20.119 1.213 1.018 1.00 . A A . 13 LYS O 1 1
20 20416 1 1 14 THR C C -21.408 -1.400 0.397 1.00 . A A . 14 THR C 1 1
20 20417 1 1 14 THR CA C -22.398 -0.359 0.907 1.00 . A A . 14 THR CA 1 1
20 20418 1 1 14 THR CB C -23.830 -0.890 0.710 1.00 . A A . 14 THR CB 1 1
20 20419 1 1 14 THR CG2 C -24.013 -2.226 1.413 1.00 . A A . 14 THR CG2 1 1
20 20420 1 1 14 THR H H -22.933 1.286 -0.313 1.00 . A A . 14 THR H 1 1
20 20421 1 1 14 THR HA H -22.234 -0.208 1.964 1.00 . A A . 14 THR HA 1 1
20 20422 1 1 14 THR HB H -24.004 -1.029 -0.347 1.00 . A A . 14 THR HB 1 1
20 20423 1 1 14 THR HG1 H -24.916 0.751 0.570 1.00 . A A . 14 THR HG1 1 1
20 20424 1 1 14 THR HG21 H -23.847 -3.029 0.710 1.00 . A A . 14 THR HG21 1 1
20 20425 1 1 14 THR HG22 H -25.018 -2.293 1.805 1.00 . A A . 14 THR HG22 1 1
20 20426 1 1 14 THR HG23 H -23.305 -2.306 2.224 1.00 . A A . 14 THR HG23 1 1
20 20427 1 1 14 THR N N -22.208 0.920 0.235 1.00 . A A . 14 THR N 1 1
20 20428 1 1 14 THR O O -21.498 -1.848 -0.746 1.00 . A A . 14 THR O 1 1
20 20429 1 1 14 THR OG1 O -24.777 0.056 1.219 1.00 . A A . 14 THR OG1 1 1
20 20430 1 1 15 ILE C C -20.025 -4.184 0.964 1.00 . A A . 15 ILE C 1 1
20 20431 1 1 15 ILE CA C -19.458 -2.771 0.887 1.00 . A A . 15 ILE CA 1 1
20 20432 1 1 15 ILE CB C -18.219 -2.676 1.797 1.00 . A A . 15 ILE CB 1 1
20 20433 1 1 15 ILE CD1 C -16.625 -0.982 2.829 1.00 . A A . 15 ILE CD1 1 1
20 20434 1 1 15 ILE CG1 C -17.606 -1.277 1.716 1.00 . A A . 15 ILE CG1 1 1
20 20435 1 1 15 ILE CG2 C -17.195 -3.732 1.408 1.00 . A A . 15 ILE CG2 1 1
20 20436 1 1 15 ILE H H -20.444 -1.387 2.148 1.00 . A A . 15 ILE H 1 1
20 20437 1 1 15 ILE HA H -19.150 -2.573 -0.130 1.00 . A A . 15 ILE HA 1 1
20 20438 1 1 15 ILE HB H -18.531 -2.867 2.812 1.00 . A A . 15 ILE HB 1 1
20 20439 1 1 15 ILE HD11 H -16.131 -1.895 3.125 1.00 . A A . 15 ILE HD11 1 1
20 20440 1 1 15 ILE HD12 H -15.891 -0.269 2.484 1.00 . A A . 15 ILE HD12 1 1
20 20441 1 1 15 ILE HD13 H -17.156 -0.570 3.676 1.00 . A A . 15 ILE HD13 1 1
20 20442 1 1 15 ILE HG12 H -17.083 -1.173 0.778 1.00 . A A . 15 ILE HG12 1 1
20 20443 1 1 15 ILE HG13 H -18.397 -0.542 1.765 1.00 . A A . 15 ILE HG13 1 1
20 20444 1 1 15 ILE HG21 H -17.271 -3.936 0.350 1.00 . A A . 15 ILE HG21 1 1
20 20445 1 1 15 ILE HG22 H -16.203 -3.372 1.634 1.00 . A A . 15 ILE HG22 1 1
20 20446 1 1 15 ILE HG23 H -17.385 -4.639 1.964 1.00 . A A . 15 ILE HG23 1 1
20 20447 1 1 15 ILE N N -20.464 -1.781 1.252 1.00 . A A . 15 ILE N 1 1
20 20448 1 1 15 ILE O O -20.310 -4.691 2.049 1.00 . A A . 15 ILE O 1 1
20 20449 1 1 16 MET C C -19.827 -7.140 0.520 1.00 . A A . 16 MET C 1 1
20 20450 1 1 16 MET CA C -20.715 -6.173 -0.257 1.00 . A A . 16 MET CA 1 1
20 20451 1 1 16 MET CB C -20.834 -6.630 -1.713 1.00 . A A . 16 MET CB 1 1
20 20452 1 1 16 MET CE C -23.899 -4.951 -0.757 1.00 . A A . 16 MET CE 1 1
20 20453 1 1 16 MET CG C -21.966 -5.955 -2.470 1.00 . A A . 16 MET CG 1 1
20 20454 1 1 16 MET H H -19.940 -4.360 -1.026 1.00 . A A . 16 MET H 1 1
20 20455 1 1 16 MET HA H -21.697 -6.166 0.190 1.00 . A A . 16 MET HA 1 1
20 20456 1 1 16 MET HB2 H -19.908 -6.412 -2.223 1.00 . A A . 16 MET HB2 1 1
20 20457 1 1 16 MET HB3 H -21.004 -7.696 -1.731 1.00 . A A . 16 MET HB3 1 1
20 20458 1 1 16 MET HE1 H -23.202 -4.163 -1.002 1.00 . A A . 16 MET HE1 1 1
20 20459 1 1 16 MET HE2 H -24.908 -4.601 -0.913 1.00 . A A . 16 MET HE2 1 1
20 20460 1 1 16 MET HE3 H -23.772 -5.235 0.278 1.00 . A A . 16 MET HE3 1 1
20 20461 1 1 16 MET HG2 H -21.833 -4.885 -2.413 1.00 . A A . 16 MET HG2 1 1
20 20462 1 1 16 MET HG3 H -21.924 -6.266 -3.504 1.00 . A A . 16 MET HG3 1 1
20 20463 1 1 16 MET N N -20.185 -4.816 -0.194 1.00 . A A . 16 MET N 1 1
20 20464 1 1 16 MET O O -18.632 -6.910 0.706 1.00 . A A . 16 MET O 1 1
20 20465 1 1 16 MET SD S -23.590 -6.369 -1.806 1.00 . A A . 16 MET SD 1 1
20 20466 1 1 17 PRO C C -18.713 -10.048 0.889 1.00 . A A . 17 PRO C 1 1
20 20467 1 1 17 PRO CA C -19.704 -9.272 1.749 1.00 . A A . 17 PRO CA 1 1
20 20468 1 1 17 PRO CB C -20.821 -10.195 2.243 1.00 . A A . 17 PRO CB 1 1
20 20469 1 1 17 PRO CD C -21.844 -8.587 0.800 1.00 . A A . 17 PRO CD 1 1
20 20470 1 1 17 PRO CG C -21.923 -10.018 1.256 1.00 . A A . 17 PRO CG 1 1
20 20471 1 1 17 PRO HA H -19.187 -8.845 2.596 1.00 . A A . 17 PRO HA 1 1
20 20472 1 1 17 PRO HB2 H -20.466 -11.216 2.261 1.00 . A A . 17 PRO HB2 1 1
20 20473 1 1 17 PRO HB3 H -21.127 -9.898 3.234 1.00 . A A . 17 PRO HB3 1 1
20 20474 1 1 17 PRO HD2 H -22.128 -8.506 -0.239 1.00 . A A . 17 PRO HD2 1 1
20 20475 1 1 17 PRO HD3 H -22.472 -7.960 1.415 1.00 . A A . 17 PRO HD3 1 1
20 20476 1 1 17 PRO HG2 H -21.779 -10.686 0.421 1.00 . A A . 17 PRO HG2 1 1
20 20477 1 1 17 PRO HG3 H -22.874 -10.207 1.731 1.00 . A A . 17 PRO HG3 1 1
20 20478 1 1 17 PRO N N -20.423 -8.248 0.985 1.00 . A A . 17 PRO N 1 1
20 20479 1 1 17 PRO O O -17.551 -10.211 1.259 1.00 . A A . 17 PRO O 1 1
20 20480 1 1 18 GLY C C -16.951 -10.647 -1.312 1.00 . A A . 18 GLY C 1 1
20 20481 1 1 18 GLY CA C -18.320 -11.278 -1.156 1.00 . A A . 18 GLY CA 1 1
20 20482 1 1 18 GLY H H -20.115 -10.364 -0.504 1.00 . A A . 18 GLY H 1 1
20 20483 1 1 18 GLY HA2 H -18.202 -12.278 -0.766 1.00 . A A . 18 GLY HA2 1 1
20 20484 1 1 18 GLY HA3 H -18.791 -11.333 -2.126 1.00 . A A . 18 GLY HA3 1 1
20 20485 1 1 18 GLY N N -19.180 -10.525 -0.261 1.00 . A A . 18 GLY N 1 1
20 20486 1 1 18 GLY O O -15.935 -11.343 -1.327 1.00 . A A . 18 GLY O 1 1
20 20487 1 1 19 THR C C -14.995 -8.359 -0.241 1.00 . A A . 19 THR C 1 1
20 20488 1 1 19 THR CA C -15.667 -8.598 -1.589 1.00 . A A . 19 THR CA 1 1
20 20489 1 1 19 THR CB C -15.886 -7.243 -2.288 1.00 . A A . 19 THR CB 1 1
20 20490 1 1 19 THR CG2 C -16.687 -6.300 -1.402 1.00 . A A . 19 THR CG2 1 1
20 20491 1 1 19 THR H H -17.764 -8.823 -1.410 1.00 . A A . 19 THR H 1 1
20 20492 1 1 19 THR HA H -15.012 -9.196 -2.205 1.00 . A A . 19 THR HA 1 1
20 20493 1 1 19 THR HB H -16.437 -7.411 -3.201 1.00 . A A . 19 THR HB 1 1
20 20494 1 1 19 THR HG1 H -14.251 -6.243 -1.819 1.00 . A A . 19 THR HG1 1 1
20 20495 1 1 19 THR HG21 H -16.300 -6.336 -0.395 1.00 . A A . 19 THR HG21 1 1
20 20496 1 1 19 THR HG22 H -17.724 -6.603 -1.401 1.00 . A A . 19 THR HG22 1 1
20 20497 1 1 19 THR HG23 H -16.606 -5.294 -1.783 1.00 . A A . 19 THR HG23 1 1
20 20498 1 1 19 THR N N -16.921 -9.323 -1.430 1.00 . A A . 19 THR N 1 1
20 20499 1 1 19 THR O O -15.658 -8.323 0.796 1.00 . A A . 19 THR O 1 1
20 20500 1 1 19 THR OG1 O -14.623 -6.647 -2.607 1.00 . A A . 19 THR OG1 1 1
20 20501 1 1 20 ARG C C -12.873 -6.473 1.294 1.00 . A A . 20 ARG C 1 1
20 20502 1 1 20 ARG CA C -12.915 -7.961 0.958 1.00 . A A . 20 ARG CA 1 1
20 20503 1 1 20 ARG CB C -11.492 -8.502 0.810 1.00 . A A . 20 ARG CB 1 1
20 20504 1 1 20 ARG CD C -11.300 -10.730 1.957 1.00 . A A . 20 ARG CD 1 1
20 20505 1 1 20 ARG CG C -11.430 -10.009 0.624 1.00 . A A . 20 ARG CG 1 1
20 20506 1 1 20 ARG CZ C -10.242 -12.811 2.726 1.00 . A A . 20 ARG CZ 1 1
20 20507 1 1 20 ARG H H -13.204 -8.235 -1.121 1.00 . A A . 20 ARG H 1 1
20 20508 1 1 20 ARG HA H -13.408 -8.485 1.763 1.00 . A A . 20 ARG HA 1 1
20 20509 1 1 20 ARG HB2 H -11.030 -8.037 -0.049 1.00 . A A . 20 ARG HB2 1 1
20 20510 1 1 20 ARG HB3 H -10.929 -8.247 1.694 1.00 . A A . 20 ARG HB3 1 1
20 20511 1 1 20 ARG HD2 H -10.568 -10.213 2.560 1.00 . A A . 20 ARG HD2 1 1
20 20512 1 1 20 ARG HD3 H -12.257 -10.709 2.457 1.00 . A A . 20 ARG HD3 1 1
20 20513 1 1 20 ARG HE H -11.088 -12.555 0.937 1.00 . A A . 20 ARG HE 1 1
20 20514 1 1 20 ARG HG2 H -12.335 -10.340 0.136 1.00 . A A . 20 ARG HG2 1 1
20 20515 1 1 20 ARG HG3 H -10.577 -10.252 0.008 1.00 . A A . 20 ARG HG3 1 1
20 20516 1 1 20 ARG HH11 H -10.212 -11.298 4.063 1.00 . A A . 20 ARG HH11 1 1
20 20517 1 1 20 ARG HH12 H -9.469 -12.771 4.593 1.00 . A A . 20 ARG HH12 1 1
20 20518 1 1 20 ARG HH21 H -10.113 -14.501 1.623 1.00 . A A . 20 ARG HH21 1 1
20 20519 1 1 20 ARG HH22 H -9.413 -14.592 3.203 1.00 . A A . 20 ARG HH22 1 1
20 20520 1 1 20 ARG N N -13.676 -8.196 -0.263 1.00 . A A . 20 ARG N 1 1
20 20521 1 1 20 ARG NE N -10.882 -12.119 1.790 1.00 . A A . 20 ARG NE 1 1
20 20522 1 1 20 ARG NH1 N -9.950 -12.247 3.889 1.00 . A A . 20 ARG NH1 1 1
20 20523 1 1 20 ARG NH2 N -9.894 -14.072 2.499 1.00 . A A . 20 ARG NH2 1 1
20 20524 1 1 20 ARG O O -12.840 -5.624 0.403 1.00 . A A . 20 ARG O 1 1
20 20525 1 1 21 LYS C C -11.813 -4.603 4.161 1.00 . A A . 21 LYS C 1 1
20 20526 1 1 21 LYS CA C -12.834 -4.779 3.042 1.00 . A A . 21 LYS CA 1 1
20 20527 1 1 21 LYS CB C -14.218 -4.340 3.526 1.00 . A A . 21 LYS CB 1 1
20 20528 1 1 21 LYS CD C -16.150 -5.010 4.985 1.00 . A A . 21 LYS CD 1 1
20 20529 1 1 21 LYS CE C -16.594 -6.068 5.983 1.00 . A A . 21 LYS CE 1 1
20 20530 1 1 21 LYS CG C -14.638 -4.987 4.834 1.00 . A A . 21 LYS CG 1 1
20 20531 1 1 21 LYS H H -12.901 -6.884 3.250 1.00 . A A . 21 LYS H 1 1
20 20532 1 1 21 LYS HA H -12.543 -4.162 2.205 1.00 . A A . 21 LYS HA 1 1
20 20533 1 1 21 LYS HB2 H -14.216 -3.268 3.663 1.00 . A A . 21 LYS HB2 1 1
20 20534 1 1 21 LYS HB3 H -14.948 -4.596 2.772 1.00 . A A . 21 LYS HB3 1 1
20 20535 1 1 21 LYS HD2 H -16.484 -4.043 5.331 1.00 . A A . 21 LYS HD2 1 1
20 20536 1 1 21 LYS HD3 H -16.595 -5.225 4.024 1.00 . A A . 21 LYS HD3 1 1
20 20537 1 1 21 LYS HE2 H -16.067 -5.912 6.912 1.00 . A A . 21 LYS HE2 1 1
20 20538 1 1 21 LYS HE3 H -17.656 -5.964 6.150 1.00 . A A . 21 LYS HE3 1 1
20 20539 1 1 21 LYS HG2 H -14.269 -6.001 4.859 1.00 . A A . 21 LYS HG2 1 1
20 20540 1 1 21 LYS HG3 H -14.212 -4.427 5.655 1.00 . A A . 21 LYS HG3 1 1
20 20541 1 1 21 LYS HZ1 H -15.970 -7.413 4.511 1.00 . A A . 21 LYS HZ1 1 1
20 20542 1 1 21 LYS HZ2 H -17.180 -8.020 5.524 1.00 . A A . 21 LYS HZ2 1 1
20 20543 1 1 21 LYS HZ3 H -15.590 -7.897 6.087 1.00 . A A . 21 LYS HZ3 1 1
20 20544 1 1 21 LYS N N -12.874 -6.163 2.586 1.00 . A A . 21 LYS N 1 1
20 20545 1 1 21 LYS NZ N -16.314 -7.446 5.493 1.00 . A A . 21 LYS NZ 1 1
20 20546 1 1 21 LYS O O -11.365 -5.578 4.764 1.00 . A A . 21 LYS O 1 1
20 20547 1 1 22 MET C C -11.169 -2.406 6.684 1.00 . A A . 22 MET C 1 1
20 20548 1 1 22 MET CA C -10.484 -3.051 5.484 1.00 . A A . 22 MET CA 1 1
20 20549 1 1 22 MET CB C -9.390 -2.126 4.948 1.00 . A A . 22 MET CB 1 1
20 20550 1 1 22 MET CE C -6.350 -3.726 5.302 1.00 . A A . 22 MET CE 1 1
20 20551 1 1 22 MET CG C -8.524 -2.766 3.875 1.00 . A A . 22 MET CG 1 1
20 20552 1 1 22 MET H H -11.843 -2.618 3.920 1.00 . A A . 22 MET H 1 1
20 20553 1 1 22 MET HA H -10.034 -3.981 5.798 1.00 . A A . 22 MET HA 1 1
20 20554 1 1 22 MET HB2 H -9.853 -1.246 4.528 1.00 . A A . 22 MET HB2 1 1
20 20555 1 1 22 MET HB3 H -8.751 -1.831 5.767 1.00 . A A . 22 MET HB3 1 1
20 20556 1 1 22 MET HE1 H -6.648 -3.385 6.283 1.00 . A A . 22 MET HE1 1 1
20 20557 1 1 22 MET HE2 H -5.632 -4.526 5.401 1.00 . A A . 22 MET HE2 1 1
20 20558 1 1 22 MET HE3 H -5.905 -2.907 4.756 1.00 . A A . 22 MET HE3 1 1
20 20559 1 1 22 MET HG2 H -9.134 -2.957 3.004 1.00 . A A . 22 MET HG2 1 1
20 20560 1 1 22 MET HG3 H -7.732 -2.080 3.614 1.00 . A A . 22 MET HG3 1 1
20 20561 1 1 22 MET N N -11.451 -3.354 4.434 1.00 . A A . 22 MET N 1 1
20 20562 1 1 22 MET O O -11.574 -1.245 6.628 1.00 . A A . 22 MET O 1 1
20 20563 1 1 22 MET SD S -7.788 -4.321 4.414 1.00 . A A . 22 MET SD 1 1
20 20564 1 1 23 GLU C C -10.915 -1.980 9.887 1.00 . A A . 23 GLU C 1 1
20 20565 1 1 23 GLU CA C -11.932 -2.667 8.980 1.00 . A A . 23 GLU CA 1 1
20 20566 1 1 23 GLU CB C -12.612 -3.812 9.734 1.00 . A A . 23 GLU CB 1 1
20 20567 1 1 23 GLU CD C -14.746 -5.134 10.016 1.00 . A A . 23 GLU CD 1 1
20 20568 1 1 23 GLU CG C -13.900 -4.288 9.084 1.00 . A A . 23 GLU CG 1 1
20 20569 1 1 23 GLU H H -10.952 -4.084 7.751 1.00 . A A . 23 GLU H 1 1
20 20570 1 1 23 GLU HA H -12.681 -1.946 8.689 1.00 . A A . 23 GLU HA 1 1
20 20571 1 1 23 GLU HB2 H -11.930 -4.647 9.788 1.00 . A A . 23 GLU HB2 1 1
20 20572 1 1 23 GLU HB3 H -12.841 -3.481 10.736 1.00 . A A . 23 GLU HB3 1 1
20 20573 1 1 23 GLU HG2 H -14.477 -3.426 8.782 1.00 . A A . 23 GLU HG2 1 1
20 20574 1 1 23 GLU HG3 H -13.653 -4.877 8.213 1.00 . A A . 23 GLU HG3 1 1
20 20575 1 1 23 GLU N N -11.295 -3.166 7.768 1.00 . A A . 23 GLU N 1 1
20 20576 1 1 23 GLU O O -10.030 -2.628 10.447 1.00 . A A . 23 GLU O 1 1
20 20577 1 1 23 GLU OE1 O -14.165 -5.914 10.799 1.00 . A A . 23 GLU OE1 1 1
20 20578 1 1 23 GLU OE2 O -15.988 -5.016 9.962 1.00 . A A . 23 GLU OE2 1 1
20 20579 1 1 24 TYR C C -10.902 1.139 11.688 1.00 . A A . 24 TYR C 1 1
20 20580 1 1 24 TYR CA C -10.138 0.110 10.860 1.00 . A A . 24 TYR CA 1 1
20 20581 1 1 24 TYR CB C -9.090 0.812 9.995 1.00 . A A . 24 TYR CB 1 1
20 20582 1 1 24 TYR CD1 C -8.058 2.494 11.570 1.00 . A A . 24 TYR CD1 1 1
20 20583 1 1 24 TYR CD2 C -6.678 0.737 10.740 1.00 . A A . 24 TYR CD2 1 1
20 20584 1 1 24 TYR CE1 C -6.993 2.997 12.291 1.00 . A A . 24 TYR CE1 1 1
20 20585 1 1 24 TYR CE2 C -5.607 1.232 11.459 1.00 . A A . 24 TYR CE2 1 1
20 20586 1 1 24 TYR CG C -7.920 1.357 10.783 1.00 . A A . 24 TYR CG 1 1
20 20587 1 1 24 TYR CZ C -5.770 2.362 12.233 1.00 . A A . 24 TYR CZ 1 1
20 20588 1 1 24 TYR H H -11.772 -0.206 9.553 1.00 . A A . 24 TYR H 1 1
20 20589 1 1 24 TYR HA H -9.637 -0.574 11.530 1.00 . A A . 24 TYR HA 1 1
20 20590 1 1 24 TYR HB2 H -8.703 0.111 9.271 1.00 . A A . 24 TYR HB2 1 1
20 20591 1 1 24 TYR HB3 H -9.555 1.637 9.477 1.00 . A A . 24 TYR HB3 1 1
20 20592 1 1 24 TYR HD1 H -9.017 2.989 11.614 1.00 . A A . 24 TYR HD1 1 1
20 20593 1 1 24 TYR HD2 H -6.554 -0.148 10.133 1.00 . A A . 24 TYR HD2 1 1
20 20594 1 1 24 TYR HE1 H -7.119 3.882 12.898 1.00 . A A . 24 TYR HE1 1 1
20 20595 1 1 24 TYR HE2 H -4.649 0.735 11.414 1.00 . A A . 24 TYR HE2 1 1
20 20596 1 1 24 TYR HH H -3.926 2.327 12.775 1.00 . A A . 24 TYR HH 1 1
20 20597 1 1 24 TYR N N -11.047 -0.666 10.025 1.00 . A A . 24 TYR N 1 1
20 20598 1 1 24 TYR O O -11.635 1.968 11.147 1.00 . A A . 24 TYR O 1 1
20 20599 1 1 24 TYR OH O -4.705 2.859 12.950 1.00 . A A . 24 TYR OH 1 1
20 20600 1 1 25 LYS C C -12.909 1.942 13.730 1.00 . A A . 25 LYS C 1 1
20 20601 1 1 25 LYS CA C -11.395 2.007 13.908 1.00 . A A . 25 LYS CA 1 1
20 20602 1 1 25 LYS CB C -10.903 3.435 13.664 1.00 . A A . 25 LYS CB 1 1
20 20603 1 1 25 LYS CD C -9.145 5.177 14.095 1.00 . A A . 25 LYS CD 1 1
20 20604 1 1 25 LYS CE C -9.598 6.019 15.277 1.00 . A A . 25 LYS CE 1 1
20 20605 1 1 25 LYS CG C -9.538 3.719 14.267 1.00 . A A . 25 LYS CG 1 1
20 20606 1 1 25 LYS H H -10.128 0.397 13.375 1.00 . A A . 25 LYS H 1 1
20 20607 1 1 25 LYS HA H -11.151 1.718 14.919 1.00 . A A . 25 LYS HA 1 1
20 20608 1 1 25 LYS HB2 H -10.847 3.607 12.600 1.00 . A A . 25 LYS HB2 1 1
20 20609 1 1 25 LYS HB3 H -11.614 4.126 14.095 1.00 . A A . 25 LYS HB3 1 1
20 20610 1 1 25 LYS HD2 H -8.070 5.243 14.010 1.00 . A A . 25 LYS HD2 1 1
20 20611 1 1 25 LYS HD3 H -9.603 5.560 13.194 1.00 . A A . 25 LYS HD3 1 1
20 20612 1 1 25 LYS HE2 H -10.640 6.266 15.148 1.00 . A A . 25 LYS HE2 1 1
20 20613 1 1 25 LYS HE3 H -9.474 5.442 16.182 1.00 . A A . 25 LYS HE3 1 1
20 20614 1 1 25 LYS HG2 H -9.564 3.486 15.321 1.00 . A A . 25 LYS HG2 1 1
20 20615 1 1 25 LYS HG3 H -8.802 3.097 13.777 1.00 . A A . 25 LYS HG3 1 1
20 20616 1 1 25 LYS HZ1 H -9.267 8.035 14.844 1.00 . A A . 25 LYS HZ1 1 1
20 20617 1 1 25 LYS HZ2 H -7.848 7.134 15.032 1.00 . A A . 25 LYS HZ2 1 1
20 20618 1 1 25 LYS HZ3 H -8.756 7.574 16.389 1.00 . A A . 25 LYS HZ3 1 1
20 20619 1 1 25 LYS N N -10.725 1.080 13.003 1.00 . A A . 25 LYS N 1 1
20 20620 1 1 25 LYS NZ N -8.812 7.279 15.394 1.00 . A A . 25 LYS NZ 1 1
20 20621 1 1 25 LYS O O -13.586 2.969 13.710 1.00 . A A . 25 LYS O 1 1
20 20622 1 1 26 GLY C C -15.307 0.774 11.997 1.00 . A A . 26 GLY C 1 1
20 20623 1 1 26 GLY CA C -14.864 0.551 13.430 1.00 . A A . 26 GLY CA 1 1
20 20624 1 1 26 GLY H H -12.845 -0.057 13.626 1.00 . A A . 26 GLY H 1 1
20 20625 1 1 26 GLY HA2 H -15.131 -0.452 13.726 1.00 . A A . 26 GLY HA2 1 1
20 20626 1 1 26 GLY HA3 H -15.381 1.254 14.067 1.00 . A A . 26 GLY HA3 1 1
20 20627 1 1 26 GLY N N -13.434 0.727 13.603 1.00 . A A . 26 GLY N 1 1
20 20628 1 1 26 GLY O O -16.172 0.061 11.490 1.00 . A A . 26 GLY O 1 1
20 20629 1 1 27 SER C C -14.425 1.083 9.001 1.00 . A A . 27 SER C 1 1
20 20630 1 1 27 SER CA C -15.055 2.087 9.963 1.00 . A A . 27 SER CA 1 1
20 20631 1 1 27 SER CB C -14.592 3.503 9.614 1.00 . A A . 27 SER CB 1 1
20 20632 1 1 27 SER H H -14.030 2.301 11.803 1.00 . A A . 27 SER H 1 1
20 20633 1 1 27 SER HA H -16.129 2.034 9.867 1.00 . A A . 27 SER HA 1 1
20 20634 1 1 27 SER HB2 H -13.523 3.573 9.748 1.00 . A A . 27 SER HB2 1 1
20 20635 1 1 27 SER HB3 H -14.841 3.717 8.585 1.00 . A A . 27 SER HB3 1 1
20 20636 1 1 27 SER HG H -16.144 4.547 10.196 1.00 . A A . 27 SER HG 1 1
20 20637 1 1 27 SER N N -14.713 1.768 11.344 1.00 . A A . 27 SER N 1 1
20 20638 1 1 27 SER O O -13.451 0.410 9.339 1.00 . A A . 27 SER O 1 1
20 20639 1 1 27 SER OG O -15.221 4.463 10.445 1.00 . A A . 27 SER OG 1 1
20 20640 1 1 28 SER C C -14.146 0.803 5.501 1.00 . A A . 28 SER C 1 1
20 20641 1 1 28 SER CA C -14.487 0.064 6.792 1.00 . A A . 28 SER CA 1 1
20 20642 1 1 28 SER CB C -15.520 -1.028 6.510 1.00 . A A . 28 SER CB 1 1
20 20643 1 1 28 SER H H -15.764 1.551 7.592 1.00 . A A . 28 SER H 1 1
20 20644 1 1 28 SER HA H -13.588 -0.393 7.178 1.00 . A A . 28 SER HA 1 1
20 20645 1 1 28 SER HB2 H -16.468 -0.570 6.272 1.00 . A A . 28 SER HB2 1 1
20 20646 1 1 28 SER HB3 H -15.189 -1.626 5.674 1.00 . A A . 28 SER HB3 1 1
20 20647 1 1 28 SER HG H -15.566 -1.362 8.440 1.00 . A A . 28 SER HG 1 1
20 20648 1 1 28 SER N N -14.989 0.988 7.802 1.00 . A A . 28 SER N 1 1
20 20649 1 1 28 SER O O -14.621 1.914 5.266 1.00 . A A . 28 SER O 1 1
20 20650 1 1 28 SER OG O -15.691 -1.871 7.636 1.00 . A A . 28 SER OG 1 1
20 20651 1 1 29 TRP C C -12.776 -0.289 2.319 1.00 . A A . 29 TRP C 1 1
20 20652 1 1 29 TRP CA C -12.917 0.775 3.402 1.00 . A A . 29 TRP CA 1 1
20 20653 1 1 29 TRP CB C -11.596 1.529 3.568 1.00 . A A . 29 TRP CB 1 1
20 20654 1 1 29 TRP CD1 C -11.820 4.081 3.492 1.00 . A A . 29 TRP CD1 1 1
20 20655 1 1 29 TRP CD2 C -11.889 3.211 5.555 1.00 . A A . 29 TRP CD2 1 1
20 20656 1 1 29 TRP CE2 C -12.022 4.610 5.653 1.00 . A A . 29 TRP CE2 1 1
20 20657 1 1 29 TRP CE3 C -11.906 2.450 6.727 1.00 . A A . 29 TRP CE3 1 1
20 20658 1 1 29 TRP CG C -11.762 2.893 4.165 1.00 . A A . 29 TRP CG 1 1
20 20659 1 1 29 TRP CH2 C -12.181 4.490 8.006 1.00 . A A . 29 TRP CH2 1 1
20 20660 1 1 29 TRP CZ2 C -12.168 5.260 6.875 1.00 . A A . 29 TRP CZ2 1 1
20 20661 1 1 29 TRP CZ3 C -12.050 3.097 7.940 1.00 . A A . 29 TRP CZ3 1 1
20 20662 1 1 29 TRP H H -12.976 -0.707 4.913 1.00 . A A . 29 TRP H 1 1
20 20663 1 1 29 TRP HA H -13.685 1.474 3.106 1.00 . A A . 29 TRP HA 1 1
20 20664 1 1 29 TRP HB2 H -10.943 0.960 4.213 1.00 . A A . 29 TRP HB2 1 1
20 20665 1 1 29 TRP HB3 H -11.130 1.642 2.600 1.00 . A A . 29 TRP HB3 1 1
20 20666 1 1 29 TRP HD1 H -11.751 4.176 2.420 1.00 . A A . 29 TRP HD1 1 1
20 20667 1 1 29 TRP HE1 H -12.044 6.066 4.142 1.00 . A A . 29 TRP HE1 1 1
20 20668 1 1 29 TRP HE3 H -11.807 1.375 6.696 1.00 . A A . 29 TRP HE3 1 1
20 20669 1 1 29 TRP HH2 H -12.291 4.953 8.975 1.00 . A A . 29 TRP HH2 1 1
20 20670 1 1 29 TRP HZ2 H -12.270 6.334 6.943 1.00 . A A . 29 TRP HZ2 1 1
20 20671 1 1 29 TRP HZ3 H -12.065 2.525 8.856 1.00 . A A . 29 TRP HZ3 1 1
20 20672 1 1 29 TRP N N -13.321 0.178 4.669 1.00 . A A . 29 TRP N 1 1
20 20673 1 1 29 TRP NE1 N -11.976 5.117 4.381 1.00 . A A . 29 TRP NE1 1 1
20 20674 1 1 29 TRP O O -12.173 -1.339 2.541 1.00 . A A . 29 TRP O 1 1
20 20675 1 1 30 HIS C C -11.832 -1.372 -0.242 1.00 . A A . 30 HIS C 1 1
20 20676 1 1 30 HIS CA C -13.271 -0.945 0.027 1.00 . A A . 30 HIS CA 1 1
20 20677 1 1 30 HIS CB C -13.871 -0.311 -1.229 1.00 . A A . 30 HIS CB 1 1
20 20678 1 1 30 HIS CD2 C -16.158 -1.505 -1.499 1.00 . A A . 30 HIS CD2 1 1
20 20679 1 1 30 HIS CE1 C -17.460 0.247 -1.287 1.00 . A A . 30 HIS CE1 1 1
20 20680 1 1 30 HIS CG C -15.362 -0.427 -1.305 1.00 . A A . 30 HIS CG 1 1
20 20681 1 1 30 HIS H H -13.802 0.843 1.029 1.00 . A A . 30 HIS H 1 1
20 20682 1 1 30 HIS HA H -13.849 -1.817 0.290 1.00 . A A . 30 HIS HA 1 1
20 20683 1 1 30 HIS HB2 H -13.618 0.739 -1.250 1.00 . A A . 30 HIS HB2 1 1
20 20684 1 1 30 HIS HB3 H -13.455 -0.794 -2.102 1.00 . A A . 30 HIS HB3 1 1
20 20685 1 1 30 HIS HD2 H -15.832 -2.526 -1.639 1.00 . A A . 30 HIS HD2 1 1
20 20686 1 1 30 HIS HE1 H -18.336 0.874 -1.228 1.00 . A A . 30 HIS HE1 1 1
20 20687 1 1 30 HIS HE2 H -18.254 -1.627 -1.512 1.00 . A A . 30 HIS HE2 1 1
20 20688 1 1 30 HIS N N -13.336 -0.011 1.145 1.00 . A A . 30 HIS N 1 1
20 20689 1 1 30 HIS ND1 N -16.208 0.654 -1.177 1.00 . A A . 30 HIS ND1 1 1
20 20690 1 1 30 HIS NE2 N -17.457 -1.059 -1.483 1.00 . A A . 30 HIS NE2 1 1
20 20691 1 1 30 HIS O O -10.910 -0.560 -0.169 1.00 . A A . 30 HIS O 1 1
20 20692 1 1 31 GLU C C -9.459 -2.156 -1.555 1.00 . A A . 31 GLU C 1 1
20 20693 1 1 31 GLU CA C -10.319 -3.186 -0.829 1.00 . A A . 31 GLU CA 1 1
20 20694 1 1 31 GLU CB C -10.423 -4.462 -1.667 1.00 . A A . 31 GLU CB 1 1
20 20695 1 1 31 GLU CD C -10.799 -5.438 -3.966 1.00 . A A . 31 GLU CD 1 1
20 20696 1 1 31 GLU CG C -10.960 -4.227 -3.069 1.00 . A A . 31 GLU CG 1 1
20 20697 1 1 31 GLU H H -12.422 -3.250 -0.593 1.00 . A A . 31 GLU H 1 1
20 20698 1 1 31 GLU HA H -9.853 -3.424 0.116 1.00 . A A . 31 GLU HA 1 1
20 20699 1 1 31 GLU HB2 H -9.442 -4.905 -1.749 1.00 . A A . 31 GLU HB2 1 1
20 20700 1 1 31 GLU HB3 H -11.081 -5.155 -1.164 1.00 . A A . 31 GLU HB3 1 1
20 20701 1 1 31 GLU HG2 H -12.010 -3.984 -3.003 1.00 . A A . 31 GLU HG2 1 1
20 20702 1 1 31 GLU HG3 H -10.428 -3.397 -3.510 1.00 . A A . 31 GLU HG3 1 1
20 20703 1 1 31 GLU N N -11.647 -2.652 -0.551 1.00 . A A . 31 GLU N 1 1
20 20704 1 1 31 GLU O O -8.240 -2.114 -1.383 1.00 . A A . 31 GLU O 1 1
20 20705 1 1 31 GLU OE1 O -9.707 -5.603 -4.549 1.00 . A A . 31 GLU OE1 1 1
20 20706 1 1 31 GLU OE2 O -11.764 -6.221 -4.086 1.00 . A A . 31 GLU OE2 1 1
20 20707 1 1 32 THR C C -9.414 1.037 -2.383 1.00 . A A . 32 THR C 1 1
20 20708 1 1 32 THR CA C -9.398 -0.295 -3.123 1.00 . A A . 32 THR CA 1 1
20 20709 1 1 32 THR CB C -10.016 -0.101 -4.521 1.00 . A A . 32 THR CB 1 1
20 20710 1 1 32 THR CG2 C -9.793 -1.332 -5.387 1.00 . A A . 32 THR CG2 1 1
20 20711 1 1 32 THR H H -11.074 -1.407 -2.464 1.00 . A A . 32 THR H 1 1
20 20712 1 1 32 THR HA H -8.373 -0.615 -3.247 1.00 . A A . 32 THR HA 1 1
20 20713 1 1 32 THR HB H -9.539 0.745 -4.994 1.00 . A A . 32 THR HB 1 1
20 20714 1 1 32 THR HG1 H -11.766 0.435 -5.256 1.00 . A A . 32 THR HG1 1 1
20 20715 1 1 32 THR HG21 H -10.712 -1.586 -5.894 1.00 . A A . 32 THR HG21 1 1
20 20716 1 1 32 THR HG22 H -9.484 -2.158 -4.765 1.00 . A A . 32 THR HG22 1 1
20 20717 1 1 32 THR HG23 H -9.026 -1.123 -6.117 1.00 . A A . 32 THR HG23 1 1
20 20718 1 1 32 THR N N -10.102 -1.324 -2.369 1.00 . A A . 32 THR N 1 1
20 20719 1 1 32 THR O O -8.364 1.606 -2.085 1.00 . A A . 32 THR O 1 1
20 20720 1 1 32 THR OG1 O -11.419 0.159 -4.404 1.00 . A A . 32 THR OG1 1 1
20 20721 1 1 33 CYS C C -9.725 2.932 -0.276 1.00 . A A . 33 CYS C 1 1
20 20722 1 1 33 CYS CA C -10.767 2.796 -1.382 1.00 . A A . 33 CYS CA 1 1
20 20723 1 1 33 CYS CB C -12.173 2.906 -0.790 1.00 . A A . 33 CYS CB 1 1
20 20724 1 1 33 CYS H H -11.414 1.030 -2.353 1.00 . A A . 33 CYS H 1 1
20 20725 1 1 33 CYS HA H -10.622 3.594 -2.095 1.00 . A A . 33 CYS HA 1 1
20 20726 1 1 33 CYS HB2 H -12.415 1.983 -0.284 1.00 . A A . 33 CYS HB2 1 1
20 20727 1 1 33 CYS HB3 H -12.193 3.717 -0.077 1.00 . A A . 33 CYS HB3 1 1
20 20728 1 1 33 CYS N N -10.613 1.530 -2.089 1.00 . A A . 33 CYS N 1 1
20 20729 1 1 33 CYS O O -9.379 4.041 0.134 1.00 . A A . 33 CYS O 1 1
20 20730 1 1 33 CYS SG S -13.477 3.218 -2.023 1.00 . A A . 33 CYS SG 1 1
20 20731 1 1 34 PHE C C -6.833 2.051 0.697 1.00 . A A . 34 PHE C 1 1
20 20732 1 1 34 PHE CA C -8.225 1.788 1.263 1.00 . A A . 34 PHE CA 1 1
20 20733 1 1 34 PHE CB C -8.244 0.448 2.001 1.00 . A A . 34 PHE CB 1 1
20 20734 1 1 34 PHE CD1 C -8.033 1.141 4.403 1.00 . A A . 34 PHE CD1 1 1
20 20735 1 1 34 PHE CD2 C -6.287 -0.170 3.445 1.00 . A A . 34 PHE CD2 1 1
20 20736 1 1 34 PHE CE1 C -7.356 1.166 5.608 1.00 . A A . 34 PHE CE1 1 1
20 20737 1 1 34 PHE CE2 C -5.605 -0.148 4.647 1.00 . A A . 34 PHE CE2 1 1
20 20738 1 1 34 PHE CG C -7.506 0.474 3.309 1.00 . A A . 34 PHE CG 1 1
20 20739 1 1 34 PHE CZ C -6.141 0.520 5.730 1.00 . A A . 34 PHE CZ 1 1
20 20740 1 1 34 PHE H H -9.543 0.944 -0.164 1.00 . A A . 34 PHE H 1 1
20 20741 1 1 34 PHE HA H -8.472 2.576 1.958 1.00 . A A . 34 PHE HA 1 1
20 20742 1 1 34 PHE HB2 H -9.267 0.171 2.203 1.00 . A A . 34 PHE HB2 1 1
20 20743 1 1 34 PHE HB3 H -7.788 -0.305 1.376 1.00 . A A . 34 PHE HB3 1 1
20 20744 1 1 34 PHE HD1 H -8.983 1.645 4.310 1.00 . A A . 34 PHE HD1 1 1
20 20745 1 1 34 PHE HD2 H -5.866 -0.693 2.597 1.00 . A A . 34 PHE HD2 1 1
20 20746 1 1 34 PHE HE1 H -7.778 1.689 6.454 1.00 . A A . 34 PHE HE1 1 1
20 20747 1 1 34 PHE HE2 H -4.656 -0.654 4.739 1.00 . A A . 34 PHE HE2 1 1
20 20748 1 1 34 PHE HZ H -5.610 0.539 6.670 1.00 . A A . 34 PHE HZ 1 1
20 20749 1 1 34 PHE N N -9.227 1.797 0.204 1.00 . A A . 34 PHE N 1 1
20 20750 1 1 34 PHE O O -5.832 1.586 1.242 1.00 . A A . 34 PHE O 1 1
20 20751 1 1 35 ILE C C -4.653 4.012 -0.144 1.00 . A A . 35 ILE C 1 1
20 20752 1 1 35 ILE CA C -5.510 3.123 -1.041 1.00 . A A . 35 ILE CA 1 1
20 20753 1 1 35 ILE CB C -5.725 3.831 -2.391 1.00 . A A . 35 ILE CB 1 1
20 20754 1 1 35 ILE CD1 C -5.943 6.289 -1.767 1.00 . A A . 35 ILE CD1 1 1
20 20755 1 1 35 ILE CG1 C -6.656 5.034 -2.218 1.00 . A A . 35 ILE CG1 1 1
20 20756 1 1 35 ILE CG2 C -6.292 2.859 -3.414 1.00 . A A . 35 ILE CG2 1 1
20 20757 1 1 35 ILE H H -7.611 3.140 -0.788 1.00 . A A . 35 ILE H 1 1
20 20758 1 1 35 ILE HA H -4.982 2.198 -1.222 1.00 . A A . 35 ILE HA 1 1
20 20759 1 1 35 ILE HB H -4.767 4.175 -2.749 1.00 . A A . 35 ILE HB 1 1
20 20760 1 1 35 ILE HD11 H -6.600 7.139 -1.886 1.00 . A A . 35 ILE HD11 1 1
20 20761 1 1 35 ILE HD12 H -5.662 6.192 -0.730 1.00 . A A . 35 ILE HD12 1 1
20 20762 1 1 35 ILE HD13 H -5.056 6.435 -2.368 1.00 . A A . 35 ILE HD13 1 1
20 20763 1 1 35 ILE HG12 H -7.138 5.246 -3.159 1.00 . A A . 35 ILE HG12 1 1
20 20764 1 1 35 ILE HG13 H -7.407 4.794 -1.480 1.00 . A A . 35 ILE HG13 1 1
20 20765 1 1 35 ILE HG21 H -6.299 1.862 -2.998 1.00 . A A . 35 ILE HG21 1 1
20 20766 1 1 35 ILE HG22 H -7.301 3.150 -3.666 1.00 . A A . 35 ILE HG22 1 1
20 20767 1 1 35 ILE HG23 H -5.680 2.874 -4.303 1.00 . A A . 35 ILE HG23 1 1
20 20768 1 1 35 ILE N N -6.778 2.798 -0.401 1.00 . A A . 35 ILE N 1 1
20 20769 1 1 35 ILE O O -5.117 4.507 0.883 1.00 . A A . 35 ILE O 1 1
20 20770 1 1 36 CYS C C -2.833 6.519 0.083 1.00 . A A . 36 CYS C 1 1
20 20771 1 1 36 CYS CA C -2.479 5.041 0.224 1.00 . A A . 36 CYS CA 1 1
20 20772 1 1 36 CYS CB C -1.041 4.803 -0.240 1.00 . A A . 36 CYS CB 1 1
20 20773 1 1 36 CYS H H -3.089 3.789 -1.370 1.00 . A A . 36 CYS H 1 1
20 20774 1 1 36 CYS HA H -2.564 4.761 1.263 1.00 . A A . 36 CYS HA 1 1
20 20775 1 1 36 CYS HB2 H -0.864 3.740 -0.309 1.00 . A A . 36 CYS HB2 1 1
20 20776 1 1 36 CYS HB3 H -0.906 5.249 -1.215 1.00 . A A . 36 CYS HB3 1 1
20 20777 1 1 36 CYS N N -3.401 4.211 -0.541 1.00 . A A . 36 CYS N 1 1
20 20778 1 1 36 CYS O O -3.604 6.903 -0.796 1.00 . A A . 36 CYS O 1 1
20 20779 1 1 36 CYS SG S 0.224 5.502 0.869 1.00 . A A . 36 CYS SG 1 1
20 20780 1 1 37 HIS C C -1.377 9.520 0.235 1.00 . A A . 37 HIS C 1 1
20 20781 1 1 37 HIS CA C -2.516 8.780 0.929 1.00 . A A . 37 HIS CA 1 1
20 20782 1 1 37 HIS CB C -2.696 9.314 2.351 1.00 . A A . 37 HIS CB 1 1
20 20783 1 1 37 HIS CD2 C -4.850 8.069 3.085 1.00 . A A . 37 HIS CD2 1 1
20 20784 1 1 37 HIS CE1 C -6.048 9.813 3.659 1.00 . A A . 37 HIS CE1 1 1
20 20785 1 1 37 HIS CG C -4.092 9.171 2.872 1.00 . A A . 37 HIS CG 1 1
20 20786 1 1 37 HIS H H -1.656 6.978 1.634 1.00 . A A . 37 HIS H 1 1
20 20787 1 1 37 HIS HA H -3.427 8.945 0.374 1.00 . A A . 37 HIS HA 1 1
20 20788 1 1 37 HIS HB2 H -2.037 8.776 3.016 1.00 . A A . 37 HIS HB2 1 1
20 20789 1 1 37 HIS HB3 H -2.440 10.364 2.369 1.00 . A A . 37 HIS HB3 1 1
20 20790 1 1 37 HIS HD1 H -4.603 11.188 3.203 1.00 . A A . 37 HIS HD1 1 1
20 20791 1 1 37 HIS HD2 H -4.557 7.044 2.904 1.00 . A A . 37 HIS HD2 1 1
20 20792 1 1 37 HIS HE1 H -6.861 10.430 4.010 1.00 . A A . 37 HIS HE1 1 1
20 20793 1 1 37 HIS HE2 H -6.779 7.915 3.901 1.00 . A A . 37 HIS HE2 1 1
20 20794 1 1 37 HIS N N -2.262 7.344 0.956 1.00 . A A . 37 HIS N 1 1
20 20795 1 1 37 HIS ND1 N -4.872 10.247 3.241 1.00 . A A . 37 HIS ND1 1 1
20 20796 1 1 37 HIS NE2 N -6.060 8.495 3.574 1.00 . A A . 37 HIS NE2 1 1
20 20797 1 1 37 HIS O O -1.527 10.675 -0.165 1.00 . A A . 37 HIS O 1 1
20 20798 1 1 38 ARG C C 1.052 8.965 -1.991 1.00 . A A . 38 ARG C 1 1
20 20799 1 1 38 ARG CA C 0.926 9.443 -0.548 1.00 . A A . 38 ARG CA 1 1
20 20800 1 1 38 ARG CB C 2.197 9.096 0.229 1.00 . A A . 38 ARG CB 1 1
20 20801 1 1 38 ARG CD C 4.590 9.708 0.694 1.00 . A A . 38 ARG CD 1 1
20 20802 1 1 38 ARG CG C 3.442 9.789 -0.300 1.00 . A A . 38 ARG CG 1 1
20 20803 1 1 38 ARG CZ C 5.946 11.741 0.425 1.00 . A A . 38 ARG CZ 1 1
20 20804 1 1 38 ARG H H -0.181 7.931 0.436 1.00 . A A . 38 ARG H 1 1
20 20805 1 1 38 ARG HA H 0.795 10.515 -0.546 1.00 . A A . 38 ARG HA 1 1
20 20806 1 1 38 ARG HB2 H 2.064 9.383 1.262 1.00 . A A . 38 ARG HB2 1 1
20 20807 1 1 38 ARG HB3 H 2.356 8.029 0.178 1.00 . A A . 38 ARG HB3 1 1
20 20808 1 1 38 ARG HD2 H 4.264 10.126 1.635 1.00 . A A . 38 ARG HD2 1 1
20 20809 1 1 38 ARG HD3 H 4.854 8.670 0.835 1.00 . A A . 38 ARG HD3 1 1
20 20810 1 1 38 ARG HE H 6.457 9.933 -0.244 1.00 . A A . 38 ARG HE 1 1
20 20811 1 1 38 ARG HG2 H 3.745 9.312 -1.221 1.00 . A A . 38 ARG HG2 1 1
20 20812 1 1 38 ARG HG3 H 3.213 10.827 -0.488 1.00 . A A . 38 ARG HG3 1 1
20 20813 1 1 38 ARG HH11 H 4.201 12.006 1.408 1.00 . A A . 38 ARG HH11 1 1
20 20814 1 1 38 ARG HH12 H 5.166 13.432 1.212 1.00 . A A . 38 ARG HH12 1 1
20 20815 1 1 38 ARG HH21 H 7.737 11.802 -0.509 1.00 . A A . 38 ARG HH21 1 1
20 20816 1 1 38 ARG HH22 H 7.177 13.314 0.120 1.00 . A A . 38 ARG HH22 1 1
20 20817 1 1 38 ARG N N -0.239 8.848 0.096 1.00 . A A . 38 ARG N 1 1
20 20818 1 1 38 ARG NE N 5.767 10.439 0.233 1.00 . A A . 38 ARG NE 1 1
20 20819 1 1 38 ARG NH1 N 5.029 12.451 1.067 1.00 . A A . 38 ARG NH1 1 1
20 20820 1 1 38 ARG NH2 N 7.044 12.335 -0.025 1.00 . A A . 38 ARG NH2 1 1
20 20821 1 1 38 ARG O O 1.007 9.764 -2.927 1.00 . A A . 38 ARG O 1 1
20 20822 1 1 39 CYS C C -0.024 6.819 -4.116 1.00 . A A . 39 CYS C 1 1
20 20823 1 1 39 CYS CA C 1.346 7.072 -3.493 1.00 . A A . 39 CYS CA 1 1
20 20824 1 1 39 CYS CB C 2.135 5.764 -3.419 1.00 . A A . 39 CYS CB 1 1
20 20825 1 1 39 CYS H H 1.240 7.071 -1.379 1.00 . A A . 39 CYS H 1 1
20 20826 1 1 39 CYS HA H 1.885 7.773 -4.111 1.00 . A A . 39 CYS HA 1 1
20 20827 1 1 39 CYS HB2 H 2.185 5.327 -4.406 1.00 . A A . 39 CYS HB2 1 1
20 20828 1 1 39 CYS HB3 H 3.136 5.975 -3.074 1.00 . A A . 39 CYS HB3 1 1
20 20829 1 1 39 CYS N N 1.211 7.658 -2.164 1.00 . A A . 39 CYS N 1 1
20 20830 1 1 39 CYS O O -0.139 6.625 -5.326 1.00 . A A . 39 CYS O 1 1
20 20831 1 1 39 CYS SG S 1.412 4.521 -2.300 1.00 . A A . 39 CYS SG 1 1
20 20832 1 1 40 GLN C C -2.553 5.206 -4.373 1.00 . A A . 40 GLN C 1 1
20 20833 1 1 40 GLN CA C -2.419 6.592 -3.751 1.00 . A A . 40 GLN CA 1 1
20 20834 1 1 40 GLN CB C -2.818 7.662 -4.769 1.00 . A A . 40 GLN CB 1 1
20 20835 1 1 40 GLN CD C -4.532 8.887 -3.374 1.00 . A A . 40 GLN CD 1 1
20 20836 1 1 40 GLN CG C -3.224 8.983 -4.135 1.00 . A A . 40 GLN CG 1 1
20 20837 1 1 40 GLN H H -0.902 6.982 -2.328 1.00 . A A . 40 GLN H 1 1
20 20838 1 1 40 GLN HA H -3.078 6.655 -2.899 1.00 . A A . 40 GLN HA 1 1
20 20839 1 1 40 GLN HB2 H -1.982 7.845 -5.427 1.00 . A A . 40 GLN HB2 1 1
20 20840 1 1 40 GLN HB3 H -3.650 7.295 -5.351 1.00 . A A . 40 GLN HB3 1 1
20 20841 1 1 40 GLN HE21 H -3.673 9.651 -1.753 1.00 . A A . 40 GLN HE21 1 1
20 20842 1 1 40 GLN HE22 H -5.348 9.257 -1.600 1.00 . A A . 40 GLN HE22 1 1
20 20843 1 1 40 GLN HG2 H -2.449 9.292 -3.450 1.00 . A A . 40 GLN HG2 1 1
20 20844 1 1 40 GLN HG3 H -3.331 9.723 -4.914 1.00 . A A . 40 GLN HG3 1 1
20 20845 1 1 40 GLN N N -1.058 6.822 -3.281 1.00 . A A . 40 GLN N 1 1
20 20846 1 1 40 GLN NE2 N -4.516 9.307 -2.115 1.00 . A A . 40 GLN NE2 1 1
20 20847 1 1 40 GLN O O -3.159 5.048 -5.432 1.00 . A A . 40 GLN O 1 1
20 20848 1 1 40 GLN OE1 O -5.546 8.440 -3.912 1.00 . A A . 40 GLN OE1 1 1
20 20849 1 1 41 GLN C C -2.745 1.927 -3.195 1.00 . A A . 41 GLN C 1 1
20 20850 1 1 41 GLN CA C -2.039 2.834 -4.197 1.00 . A A . 41 GLN CA 1 1
20 20851 1 1 41 GLN CB C -0.628 2.310 -4.471 1.00 . A A . 41 GLN CB 1 1
20 20852 1 1 41 GLN CD C -0.440 2.109 -6.983 1.00 . A A . 41 GLN CD 1 1
20 20853 1 1 41 GLN CG C -0.009 2.867 -5.743 1.00 . A A . 41 GLN CG 1 1
20 20854 1 1 41 GLN H H -1.515 4.396 -2.869 1.00 . A A . 41 GLN H 1 1
20 20855 1 1 41 GLN HA H -2.599 2.834 -5.120 1.00 . A A . 41 GLN HA 1 1
20 20856 1 1 41 GLN HB2 H 0.009 2.574 -3.641 1.00 . A A . 41 GLN HB2 1 1
20 20857 1 1 41 GLN HB3 H -0.667 1.234 -4.557 1.00 . A A . 41 GLN HB3 1 1
20 20858 1 1 41 GLN HE21 H 1.430 1.513 -7.299 1.00 . A A . 41 GLN HE21 1 1
20 20859 1 1 41 GLN HE22 H 0.263 0.965 -8.449 1.00 . A A . 41 GLN HE22 1 1
20 20860 1 1 41 GLN HG2 H -0.306 3.900 -5.851 1.00 . A A . 41 GLN HG2 1 1
20 20861 1 1 41 GLN HG3 H 1.066 2.810 -5.659 1.00 . A A . 41 GLN HG3 1 1
20 20862 1 1 41 GLN N N -1.984 4.206 -3.708 1.00 . A A . 41 GLN N 1 1
20 20863 1 1 41 GLN NE2 N 0.514 1.464 -7.644 1.00 . A A . 41 GLN NE2 1 1
20 20864 1 1 41 GLN O O -2.662 2.118 -1.982 1.00 . A A . 41 GLN O 1 1
20 20865 1 1 41 GLN OE1 O -1.618 2.102 -7.343 1.00 . A A . 41 GLN OE1 1 1
20 20866 1 1 42 PRO C C -3.263 -0.966 -2.101 1.00 . A A . 42 PRO C 1 1
20 20867 1 1 42 PRO CA C -4.193 -0.042 -2.879 1.00 . A A . 42 PRO CA 1 1
20 20868 1 1 42 PRO CB C -5.012 -0.841 -3.896 1.00 . A A . 42 PRO CB 1 1
20 20869 1 1 42 PRO CD C -3.602 0.627 -5.149 1.00 . A A . 42 PRO CD 1 1
20 20870 1 1 42 PRO CG C -4.247 -0.731 -5.169 1.00 . A A . 42 PRO CG 1 1
20 20871 1 1 42 PRO HA H -4.859 0.459 -2.192 1.00 . A A . 42 PRO HA 1 1
20 20872 1 1 42 PRO HB2 H -5.092 -1.869 -3.570 1.00 . A A . 42 PRO HB2 1 1
20 20873 1 1 42 PRO HB3 H -5.997 -0.409 -3.989 1.00 . A A . 42 PRO HB3 1 1
20 20874 1 1 42 PRO HD2 H -2.638 0.595 -5.634 1.00 . A A . 42 PRO HD2 1 1
20 20875 1 1 42 PRO HD3 H -4.242 1.356 -5.625 1.00 . A A . 42 PRO HD3 1 1
20 20876 1 1 42 PRO HG2 H -3.494 -1.503 -5.214 1.00 . A A . 42 PRO HG2 1 1
20 20877 1 1 42 PRO HG3 H -4.920 -0.813 -6.010 1.00 . A A . 42 PRO HG3 1 1
20 20878 1 1 42 PRO N N -3.458 0.915 -3.712 1.00 . A A . 42 PRO N 1 1
20 20879 1 1 42 PRO O O -2.902 -2.043 -2.576 1.00 . A A . 42 PRO O 1 1
20 20880 1 1 43 ILE C C -2.477 -2.771 0.051 1.00 . A A . 43 ILE C 1 1
20 20881 1 1 43 ILE CA C -1.992 -1.329 -0.058 1.00 . A A . 43 ILE CA 1 1
20 20882 1 1 43 ILE CB C -1.878 -0.730 1.356 1.00 . A A . 43 ILE CB 1 1
20 20883 1 1 43 ILE CD1 C -1.506 1.477 2.568 1.00 . A A . 43 ILE CD1 1 1
20 20884 1 1 43 ILE CG1 C -1.326 0.696 1.286 1.00 . A A . 43 ILE CG1 1 1
20 20885 1 1 43 ILE CG2 C -0.994 -1.604 2.232 1.00 . A A . 43 ILE CG2 1 1
20 20886 1 1 43 ILE H H -3.199 0.328 -0.579 1.00 . A A . 43 ILE H 1 1
20 20887 1 1 43 ILE HA H -1.010 -1.324 -0.510 1.00 . A A . 43 ILE HA 1 1
20 20888 1 1 43 ILE HB H -2.865 -0.705 1.792 1.00 . A A . 43 ILE HB 1 1
20 20889 1 1 43 ILE HD11 H -2.443 2.013 2.536 1.00 . A A . 43 ILE HD11 1 1
20 20890 1 1 43 ILE HD12 H -1.507 0.798 3.407 1.00 . A A . 43 ILE HD12 1 1
20 20891 1 1 43 ILE HD13 H -0.694 2.182 2.678 1.00 . A A . 43 ILE HD13 1 1
20 20892 1 1 43 ILE HG12 H -0.270 0.656 1.068 1.00 . A A . 43 ILE HG12 1 1
20 20893 1 1 43 ILE HG13 H -1.832 1.231 0.496 1.00 . A A . 43 ILE HG13 1 1
20 20894 1 1 43 ILE HG21 H -1.232 -2.643 2.061 1.00 . A A . 43 ILE HG21 1 1
20 20895 1 1 43 ILE HG22 H 0.043 -1.428 1.986 1.00 . A A . 43 ILE HG22 1 1
20 20896 1 1 43 ILE HG23 H -1.164 -1.362 3.271 1.00 . A A . 43 ILE HG23 1 1
20 20897 1 1 43 ILE N N -2.878 -0.539 -0.903 1.00 . A A . 43 ILE N 1 1
20 20898 1 1 43 ILE O O -1.771 -3.705 -0.327 1.00 . A A . 43 ILE O 1 1
20 20899 1 1 44 GLY C C -3.944 -4.885 2.070 1.00 . A A . 44 GLY C 1 1
20 20900 1 1 44 GLY CA C -4.250 -4.274 0.716 1.00 . A A . 44 GLY CA 1 1
20 20901 1 1 44 GLY H H -4.207 -2.162 0.853 1.00 . A A . 44 GLY H 1 1
20 20902 1 1 44 GLY HA2 H -5.321 -4.218 0.592 1.00 . A A . 44 GLY HA2 1 1
20 20903 1 1 44 GLY HA3 H -3.841 -4.912 -0.054 1.00 . A A . 44 GLY HA3 1 1
20 20904 1 1 44 GLY N N -3.689 -2.944 0.569 1.00 . A A . 44 GLY N 1 1
20 20905 1 1 44 GLY O O -4.463 -4.438 3.093 1.00 . A A . 44 GLY O 1 1
20 20906 1 1 45 THR C C -1.215 -6.734 3.427 1.00 . A A . 45 THR C 1 1
20 20907 1 1 45 THR CA C -2.728 -6.587 3.314 1.00 . A A . 45 THR CA 1 1
20 20908 1 1 45 THR CB C -3.376 -7.981 3.409 1.00 . A A . 45 THR CB 1 1
20 20909 1 1 45 THR CG2 C -4.886 -7.867 3.559 1.00 . A A . 45 THR CG2 1 1
20 20910 1 1 45 THR H H -2.719 -6.222 1.229 1.00 . A A . 45 THR H 1 1
20 20911 1 1 45 THR HA H -3.085 -5.990 4.140 1.00 . A A . 45 THR HA 1 1
20 20912 1 1 45 THR HB H -2.981 -8.487 4.279 1.00 . A A . 45 THR HB 1 1
20 20913 1 1 45 THR HG1 H -2.139 -9.005 2.265 1.00 . A A . 45 THR HG1 1 1
20 20914 1 1 45 THR HG21 H -5.156 -7.995 4.596 1.00 . A A . 45 THR HG21 1 1
20 20915 1 1 45 THR HG22 H -5.365 -8.632 2.965 1.00 . A A . 45 THR HG22 1 1
20 20916 1 1 45 THR HG23 H -5.208 -6.894 3.220 1.00 . A A . 45 THR HG23 1 1
20 20917 1 1 45 THR N N -3.100 -5.912 2.077 1.00 . A A . 45 THR N 1 1
20 20918 1 1 45 THR O O -0.712 -7.767 3.869 1.00 . A A . 45 THR O 1 1
20 20919 1 1 45 THR OG1 O -3.064 -8.748 2.241 1.00 . A A . 45 THR OG1 1 1
20 20920 1 1 46 LYS C C 1.474 -4.725 4.134 1.00 . A A . 46 LYS C 1 1
20 20921 1 1 46 LYS CA C 0.964 -5.705 3.083 1.00 . A A . 46 LYS CA 1 1
20 20922 1 1 46 LYS CB C 1.552 -5.353 1.714 1.00 . A A . 46 LYS CB 1 1
20 20923 1 1 46 LYS CD C 1.567 -3.625 -0.109 1.00 . A A . 46 LYS CD 1 1
20 20924 1 1 46 LYS CE C 2.995 -3.733 -0.619 1.00 . A A . 46 LYS CE 1 1
20 20925 1 1 46 LYS CG C 1.491 -3.871 1.389 1.00 . A A . 46 LYS CG 1 1
20 20926 1 1 46 LYS H H -0.951 -4.897 2.682 1.00 . A A . 46 LYS H 1 1
20 20927 1 1 46 LYS HA H 1.278 -6.701 3.354 1.00 . A A . 46 LYS HA 1 1
20 20928 1 1 46 LYS HB2 H 2.586 -5.663 1.690 1.00 . A A . 46 LYS HB2 1 1
20 20929 1 1 46 LYS HB3 H 1.006 -5.890 0.952 1.00 . A A . 46 LYS HB3 1 1
20 20930 1 1 46 LYS HD2 H 0.958 -4.358 -0.617 1.00 . A A . 46 LYS HD2 1 1
20 20931 1 1 46 LYS HD3 H 1.191 -2.634 -0.321 1.00 . A A . 46 LYS HD3 1 1
20 20932 1 1 46 LYS HE2 H 3.095 -3.120 -1.502 1.00 . A A . 46 LYS HE2 1 1
20 20933 1 1 46 LYS HE3 H 3.666 -3.373 0.147 1.00 . A A . 46 LYS HE3 1 1
20 20934 1 1 46 LYS HG2 H 0.561 -3.467 1.762 1.00 . A A . 46 LYS HG2 1 1
20 20935 1 1 46 LYS HG3 H 2.320 -3.371 1.869 1.00 . A A . 46 LYS HG3 1 1
20 20936 1 1 46 LYS HZ1 H 3.720 -5.186 -1.934 1.00 . A A . 46 LYS HZ1 1 1
20 20937 1 1 46 LYS HZ2 H 2.521 -5.750 -0.883 1.00 . A A . 46 LYS HZ2 1 1
20 20938 1 1 46 LYS HZ3 H 4.091 -5.485 -0.310 1.00 . A A . 46 LYS HZ3 1 1
20 20939 1 1 46 LYS N N -0.493 -5.693 3.025 1.00 . A A . 46 LYS N 1 1
20 20940 1 1 46 LYS NZ N 3.357 -5.137 -0.960 1.00 . A A . 46 LYS NZ 1 1
20 20941 1 1 46 LYS O O 0.752 -3.824 4.559 1.00 . A A . 46 LYS O 1 1
20 20942 1 1 47 SER C C 2.977 -2.578 5.292 1.00 . A A . 47 SER C 1 1
20 20943 1 1 47 SER CA C 3.330 -4.039 5.553 1.00 . A A . 47 SER CA 1 1
20 20944 1 1 47 SER CB C 4.850 -4.215 5.559 1.00 . A A . 47 SER CB 1 1
20 20945 1 1 47 SER H H 3.250 -5.643 4.172 1.00 . A A . 47 SER H 1 1
20 20946 1 1 47 SER HA H 2.939 -4.326 6.518 1.00 . A A . 47 SER HA 1 1
20 20947 1 1 47 SER HB2 H 5.219 -4.173 4.545 1.00 . A A . 47 SER HB2 1 1
20 20948 1 1 47 SER HB3 H 5.299 -3.422 6.139 1.00 . A A . 47 SER HB3 1 1
20 20949 1 1 47 SER HG H 5.915 -5.859 5.602 1.00 . A A . 47 SER HG 1 1
20 20950 1 1 47 SER N N 2.724 -4.906 4.549 1.00 . A A . 47 SER N 1 1
20 20951 1 1 47 SER O O 3.452 -1.974 4.330 1.00 . A A . 47 SER O 1 1
20 20952 1 1 47 SER OG O 5.217 -5.461 6.127 1.00 . A A . 47 SER OG 1 1
20 20953 1 1 48 PHE C C 1.472 0.004 7.390 1.00 . A A . 48 PHE C 1 1
20 20954 1 1 48 PHE CA C 1.722 -0.624 6.023 1.00 . A A . 48 PHE CA 1 1
20 20955 1 1 48 PHE CB C 0.458 -0.531 5.167 1.00 . A A . 48 PHE CB 1 1
20 20956 1 1 48 PHE CD1 C -1.255 -1.882 6.407 1.00 . A A . 48 PHE CD1 1 1
20 20957 1 1 48 PHE CD2 C -1.564 0.478 6.257 1.00 . A A . 48 PHE CD2 1 1
20 20958 1 1 48 PHE CE1 C -2.424 -1.991 7.137 1.00 . A A . 48 PHE CE1 1 1
20 20959 1 1 48 PHE CE2 C -2.734 0.374 6.987 1.00 . A A . 48 PHE CE2 1 1
20 20960 1 1 48 PHE CG C -0.813 -0.647 5.959 1.00 . A A . 48 PHE CG 1 1
20 20961 1 1 48 PHE CZ C -3.164 -0.862 7.428 1.00 . A A . 48 PHE CZ 1 1
20 20962 1 1 48 PHE H H 1.796 -2.548 6.905 1.00 . A A . 48 PHE H 1 1
20 20963 1 1 48 PHE HA H 2.519 -0.086 5.533 1.00 . A A . 48 PHE HA 1 1
20 20964 1 1 48 PHE HB2 H 0.445 0.421 4.658 1.00 . A A . 48 PHE HB2 1 1
20 20965 1 1 48 PHE HB3 H 0.468 -1.325 4.435 1.00 . A A . 48 PHE HB3 1 1
20 20966 1 1 48 PHE HD1 H -0.677 -2.766 6.182 1.00 . A A . 48 PHE HD1 1 1
20 20967 1 1 48 PHE HD2 H -1.229 1.446 5.913 1.00 . A A . 48 PHE HD2 1 1
20 20968 1 1 48 PHE HE1 H -2.758 -2.959 7.480 1.00 . A A . 48 PHE HE1 1 1
20 20969 1 1 48 PHE HE2 H -3.310 1.260 7.212 1.00 . A A . 48 PHE HE2 1 1
20 20970 1 1 48 PHE HZ H -4.078 -0.945 7.997 1.00 . A A . 48 PHE HZ 1 1
20 20971 1 1 48 PHE N N 2.141 -2.015 6.158 1.00 . A A . 48 PHE N 1 1
20 20972 1 1 48 PHE O O 1.029 -0.669 8.322 1.00 . A A . 48 PHE O 1 1
20 20973 1 1 49 ILE C C 0.277 2.831 8.727 1.00 . A A . 49 ILE C 1 1
20 20974 1 1 49 ILE CA C 1.565 2.015 8.756 1.00 . A A . 49 ILE CA 1 1
20 20975 1 1 49 ILE CB C 2.748 2.955 9.055 1.00 . A A . 49 ILE CB 1 1
20 20976 1 1 49 ILE CD1 C 4.756 1.870 7.930 1.00 . A A . 49 ILE CD1 1 1
20 20977 1 1 49 ILE CG1 C 4.036 2.148 9.230 1.00 . A A . 49 ILE CG1 1 1
20 20978 1 1 49 ILE CG2 C 2.463 3.786 10.297 1.00 . A A . 49 ILE CG2 1 1
20 20979 1 1 49 ILE H H 2.109 1.777 6.725 1.00 . A A . 49 ILE H 1 1
20 20980 1 1 49 ILE HA H 1.499 1.287 9.551 1.00 . A A . 49 ILE HA 1 1
20 20981 1 1 49 ILE HB H 2.864 3.628 8.220 1.00 . A A . 49 ILE HB 1 1
20 20982 1 1 49 ILE HD11 H 4.291 1.031 7.433 1.00 . A A . 49 ILE HD11 1 1
20 20983 1 1 49 ILE HD12 H 4.703 2.741 7.294 1.00 . A A . 49 ILE HD12 1 1
20 20984 1 1 49 ILE HD13 H 5.791 1.636 8.134 1.00 . A A . 49 ILE HD13 1 1
20 20985 1 1 49 ILE HG12 H 4.710 2.694 9.872 1.00 . A A . 49 ILE HG12 1 1
20 20986 1 1 49 ILE HG13 H 3.798 1.199 9.689 1.00 . A A . 49 ILE HG13 1 1
20 20987 1 1 49 ILE HG21 H 3.258 3.645 11.014 1.00 . A A . 49 ILE HG21 1 1
20 20988 1 1 49 ILE HG22 H 2.405 4.829 10.026 1.00 . A A . 49 ILE HG22 1 1
20 20989 1 1 49 ILE HG23 H 1.526 3.473 10.733 1.00 . A A . 49 ILE HG23 1 1
20 20990 1 1 49 ILE N N 1.759 1.296 7.503 1.00 . A A . 49 ILE N 1 1
20 20991 1 1 49 ILE O O 0.199 3.894 8.111 1.00 . A A . 49 ILE O 1 1
20 20992 1 1 50 PRO C C -2.016 4.270 10.310 1.00 . A A . 50 PRO C 1 1
20 20993 1 1 50 PRO CA C -2.064 2.991 9.482 1.00 . A A . 50 PRO CA 1 1
20 20994 1 1 50 PRO CB C -2.959 1.949 10.158 1.00 . A A . 50 PRO CB 1 1
20 20995 1 1 50 PRO CD C -0.739 1.062 10.169 1.00 . A A . 50 PRO CD 1 1
20 20996 1 1 50 PRO CG C -2.023 1.103 10.950 1.00 . A A . 50 PRO CG 1 1
20 20997 1 1 50 PRO HA H -2.449 3.214 8.498 1.00 . A A . 50 PRO HA 1 1
20 20998 1 1 50 PRO HB2 H -3.677 2.447 10.793 1.00 . A A . 50 PRO HB2 1 1
20 20999 1 1 50 PRO HB3 H -3.474 1.370 9.406 1.00 . A A . 50 PRO HB3 1 1
20 21000 1 1 50 PRO HD2 H 0.109 1.027 10.837 1.00 . A A . 50 PRO HD2 1 1
20 21001 1 1 50 PRO HD3 H -0.731 0.212 9.501 1.00 . A A . 50 PRO HD3 1 1
20 21002 1 1 50 PRO HG2 H -1.858 1.547 11.920 1.00 . A A . 50 PRO HG2 1 1
20 21003 1 1 50 PRO HG3 H -2.429 0.108 11.056 1.00 . A A . 50 PRO HG3 1 1
20 21004 1 1 50 PRO N N -0.760 2.324 9.411 1.00 . A A . 50 PRO N 1 1
20 21005 1 1 50 PRO O O -1.716 4.239 11.504 1.00 . A A . 50 PRO O 1 1
20 21006 1 1 51 LYS C C -3.664 6.974 10.984 1.00 . A A . 51 LYS C 1 1
20 21007 1 1 51 LYS CA C -2.308 6.687 10.347 1.00 . A A . 51 LYS CA 1 1
20 21008 1 1 51 LYS CB C -1.949 7.801 9.361 1.00 . A A . 51 LYS CB 1 1
20 21009 1 1 51 LYS CD C -0.448 9.468 10.490 1.00 . A A . 51 LYS CD 1 1
20 21010 1 1 51 LYS CE C -0.264 9.060 11.944 1.00 . A A . 51 LYS CE 1 1
20 21011 1 1 51 LYS CG C -1.857 9.174 10.004 1.00 . A A . 51 LYS CG 1 1
20 21012 1 1 51 LYS H H -2.546 5.356 8.718 1.00 . A A . 51 LYS H 1 1
20 21013 1 1 51 LYS HA H -1.560 6.650 11.124 1.00 . A A . 51 LYS HA 1 1
20 21014 1 1 51 LYS HB2 H -0.995 7.572 8.910 1.00 . A A . 51 LYS HB2 1 1
20 21015 1 1 51 LYS HB3 H -2.704 7.838 8.589 1.00 . A A . 51 LYS HB3 1 1
20 21016 1 1 51 LYS HD2 H 0.256 8.919 9.883 1.00 . A A . 51 LYS HD2 1 1
20 21017 1 1 51 LYS HD3 H -0.258 10.528 10.396 1.00 . A A . 51 LYS HD3 1 1
20 21018 1 1 51 LYS HE2 H -0.908 8.220 12.153 1.00 . A A . 51 LYS HE2 1 1
20 21019 1 1 51 LYS HE3 H 0.765 8.771 12.095 1.00 . A A . 51 LYS HE3 1 1
20 21020 1 1 51 LYS HG2 H -2.138 9.921 9.276 1.00 . A A . 51 LYS HG2 1 1
20 21021 1 1 51 LYS HG3 H -2.535 9.215 10.844 1.00 . A A . 51 LYS HG3 1 1
20 21022 1 1 51 LYS HZ1 H 0.211 10.367 13.503 1.00 . A A . 51 LYS HZ1 1 1
20 21023 1 1 51 LYS HZ2 H -1.417 9.912 13.463 1.00 . A A . 51 LYS HZ2 1 1
20 21024 1 1 51 LYS HZ3 H -0.826 11.032 12.343 1.00 . A A . 51 LYS HZ3 1 1
20 21025 1 1 51 LYS N N -2.315 5.395 9.670 1.00 . A A . 51 LYS N 1 1
20 21026 1 1 51 LYS NZ N -0.598 10.171 12.878 1.00 . A A . 51 LYS NZ 1 1
20 21027 1 1 51 LYS O O -4.698 6.512 10.500 1.00 . A A . 51 LYS O 1 1
20 21028 1 1 52 ASP C C -6.060 8.159 11.802 1.00 . A A . 52 ASP C 1 1
20 21029 1 1 52 ASP CA C -4.883 8.090 12.771 1.00 . A A . 52 ASP CA 1 1
20 21030 1 1 52 ASP CB C -4.720 9.430 13.490 1.00 . A A . 52 ASP CB 1 1
20 21031 1 1 52 ASP CG C -3.969 9.296 14.801 1.00 . A A . 52 ASP CG 1 1
20 21032 1 1 52 ASP H H -2.797 8.077 12.407 1.00 . A A . 52 ASP H 1 1
20 21033 1 1 52 ASP HA H -5.078 7.321 13.502 1.00 . A A . 52 ASP HA 1 1
20 21034 1 1 52 ASP HB2 H -4.174 10.110 12.852 1.00 . A A . 52 ASP HB2 1 1
20 21035 1 1 52 ASP HB3 H -5.697 9.842 13.696 1.00 . A A . 52 ASP HB3 1 1
20 21036 1 1 52 ASP N N -3.653 7.739 12.069 1.00 . A A . 52 ASP N 1 1
20 21037 1 1 52 ASP O O -6.951 7.311 11.833 1.00 . A A . 52 ASP O 1 1
20 21038 1 1 52 ASP OD1 O -4.528 8.701 15.746 1.00 . A A . 52 ASP OD1 1 1
20 21039 1 1 52 ASP OD2 O -2.823 9.786 14.881 1.00 . A A . 52 ASP OD2 1 1
20 21040 1 1 53 ASN C C -6.583 9.254 8.546 1.00 . A A . 53 ASN C 1 1
20 21041 1 1 53 ASN CA C -7.124 9.354 9.969 1.00 . A A . 53 ASN CA 1 1
20 21042 1 1 53 ASN CB C -7.807 10.708 10.173 1.00 . A A . 53 ASN CB 1 1
20 21043 1 1 53 ASN CG C -9.252 10.702 9.711 1.00 . A A . 53 ASN CG 1 1
20 21044 1 1 53 ASN H H -5.317 9.818 10.969 1.00 . A A . 53 ASN H 1 1
20 21045 1 1 53 ASN HA H -7.849 8.568 10.122 1.00 . A A . 53 ASN HA 1 1
20 21046 1 1 53 ASN HB2 H -7.787 10.959 11.223 1.00 . A A . 53 ASN HB2 1 1
20 21047 1 1 53 ASN HB3 H -7.273 11.462 9.616 1.00 . A A . 53 ASN HB3 1 1
20 21048 1 1 53 ASN HD21 H -9.139 12.635 9.257 1.00 . A A . 53 ASN HD21 1 1
20 21049 1 1 53 ASN HD22 H -10.665 11.881 8.959 1.00 . A A . 53 ASN HD22 1 1
20 21050 1 1 53 ASN N N -6.056 9.174 10.945 1.00 . A A . 53 ASN N 1 1
20 21051 1 1 53 ASN ND2 N -9.734 11.856 9.263 1.00 . A A . 53 ASN ND2 1 1
20 21052 1 1 53 ASN O O -7.107 9.884 7.627 1.00 . A A . 53 ASN O 1 1
20 21053 1 1 53 ASN OD1 O -9.925 9.673 9.756 1.00 . A A . 53 ASN OD1 1 1
20 21054 1 1 54 GLN C C -4.170 6.951 6.990 1.00 . A A . 54 GLN C 1 1
20 21055 1 1 54 GLN CA C -4.922 8.276 7.061 1.00 . A A . 54 GLN CA 1 1
20 21056 1 1 54 GLN CB C -3.971 9.433 6.753 1.00 . A A . 54 GLN CB 1 1
20 21057 1 1 54 GLN CD C -3.642 11.936 6.643 1.00 . A A . 54 GLN CD 1 1
20 21058 1 1 54 GLN CG C -4.626 10.801 6.848 1.00 . A A . 54 GLN CG 1 1
20 21059 1 1 54 GLN H H -5.162 7.982 9.143 1.00 . A A . 54 GLN H 1 1
20 21060 1 1 54 GLN HA H -5.712 8.266 6.325 1.00 . A A . 54 GLN HA 1 1
20 21061 1 1 54 GLN HB2 H -3.148 9.402 7.452 1.00 . A A . 54 GLN HB2 1 1
20 21062 1 1 54 GLN HB3 H -3.587 9.311 5.751 1.00 . A A . 54 GLN HB3 1 1
20 21063 1 1 54 GLN HE21 H -3.605 11.583 4.687 1.00 . A A . 54 GLN HE21 1 1
20 21064 1 1 54 GLN HE22 H -2.609 12.884 5.234 1.00 . A A . 54 GLN HE22 1 1
20 21065 1 1 54 GLN HG2 H -5.395 10.872 6.093 1.00 . A A . 54 GLN HG2 1 1
20 21066 1 1 54 GLN HG3 H -5.074 10.904 7.826 1.00 . A A . 54 GLN HG3 1 1
20 21067 1 1 54 GLN N N -5.534 8.458 8.372 1.00 . A A . 54 GLN N 1 1
20 21068 1 1 54 GLN NE2 N -3.244 12.156 5.396 1.00 . A A . 54 GLN NE2 1 1
20 21069 1 1 54 GLN O O -4.067 6.231 7.982 1.00 . A A . 54 GLN O 1 1
20 21070 1 1 54 GLN OE1 O -3.243 12.607 7.595 1.00 . A A . 54 GLN OE1 1 1
20 21071 1 1 55 ASN C C -1.663 5.638 4.755 1.00 . A A . 55 ASN C 1 1
20 21072 1 1 55 ASN CA C -2.903 5.396 5.610 1.00 . A A . 55 ASN CA 1 1
20 21073 1 1 55 ASN CB C -3.796 4.344 4.948 1.00 . A A . 55 ASN CB 1 1
20 21074 1 1 55 ASN CG C -5.223 4.393 5.459 1.00 . A A . 55 ASN CG 1 1
20 21075 1 1 55 ASN H H -3.761 7.251 5.056 1.00 . A A . 55 ASN H 1 1
20 21076 1 1 55 ASN HA H -2.594 5.035 6.579 1.00 . A A . 55 ASN HA 1 1
20 21077 1 1 55 ASN HB2 H -3.810 4.513 3.881 1.00 . A A . 55 ASN HB2 1 1
20 21078 1 1 55 ASN HB3 H -3.394 3.362 5.148 1.00 . A A . 55 ASN HB3 1 1
20 21079 1 1 55 ASN HD21 H -5.901 4.667 3.610 1.00 . A A . 55 ASN HD21 1 1
20 21080 1 1 55 ASN HD22 H -7.103 4.611 4.850 1.00 . A A . 55 ASN HD22 1 1
20 21081 1 1 55 ASN N N -3.646 6.636 5.810 1.00 . A A . 55 ASN N 1 1
20 21082 1 1 55 ASN ND2 N -6.171 4.575 4.547 1.00 . A A . 55 ASN ND2 1 1
20 21083 1 1 55 ASN O O -1.738 6.256 3.693 1.00 . A A . 55 ASN O 1 1
20 21084 1 1 55 ASN OD1 O -5.469 4.267 6.658 1.00 . A A . 55 ASN OD1 1 1
20 21085 1 1 56 PHE C C 1.569 4.030 4.572 1.00 . A A . 56 PHE C 1 1
20 21086 1 1 56 PHE CA C 0.736 5.307 4.505 1.00 . A A . 56 PHE CA 1 1
20 21087 1 1 56 PHE CB C 1.531 6.480 5.082 1.00 . A A . 56 PHE CB 1 1
20 21088 1 1 56 PHE CD1 C 0.901 8.597 3.893 1.00 . A A . 56 PHE CD1 1 1
20 21089 1 1 56 PHE CD2 C 0.014 8.216 6.073 1.00 . A A . 56 PHE CD2 1 1
20 21090 1 1 56 PHE CE1 C 0.230 9.804 3.827 1.00 . A A . 56 PHE CE1 1 1
20 21091 1 1 56 PHE CE2 C -0.659 9.421 6.013 1.00 . A A . 56 PHE CE2 1 1
20 21092 1 1 56 PHE CG C 0.801 7.790 5.014 1.00 . A A . 56 PHE CG 1 1
20 21093 1 1 56 PHE CZ C -0.551 10.217 4.889 1.00 . A A . 56 PHE CZ 1 1
20 21094 1 1 56 PHE H H -0.526 4.662 6.078 1.00 . A A . 56 PHE H 1 1
20 21095 1 1 56 PHE HA H 0.501 5.515 3.473 1.00 . A A . 56 PHE HA 1 1
20 21096 1 1 56 PHE HB2 H 1.755 6.278 6.119 1.00 . A A . 56 PHE HB2 1 1
20 21097 1 1 56 PHE HB3 H 2.454 6.584 4.532 1.00 . A A . 56 PHE HB3 1 1
20 21098 1 1 56 PHE HD1 H 1.511 8.275 3.061 1.00 . A A . 56 PHE HD1 1 1
20 21099 1 1 56 PHE HD2 H -0.071 7.595 6.953 1.00 . A A . 56 PHE HD2 1 1
20 21100 1 1 56 PHE HE1 H 0.317 10.424 2.947 1.00 . A A . 56 PHE HE1 1 1
20 21101 1 1 56 PHE HE2 H -1.268 9.742 6.845 1.00 . A A . 56 PHE HE2 1 1
20 21102 1 1 56 PHE HZ H -1.076 11.158 4.840 1.00 . A A . 56 PHE HZ 1 1
20 21103 1 1 56 PHE N N -0.522 5.145 5.225 1.00 . A A . 56 PHE N 1 1
20 21104 1 1 56 PHE O O 1.750 3.449 5.642 1.00 . A A . 56 PHE O 1 1
20 21105 1 1 57 CYS C C 4.169 2.549 4.159 1.00 . A A . 57 CYS C 1 1
20 21106 1 1 57 CYS CA C 2.887 2.392 3.346 1.00 . A A . 57 CYS CA 1 1
20 21107 1 1 57 CYS CB C 3.230 2.072 1.890 1.00 . A A . 57 CYS CB 1 1
20 21108 1 1 57 CYS H H 1.895 4.106 2.600 1.00 . A A . 57 CYS H 1 1
20 21109 1 1 57 CYS HA H 2.311 1.578 3.759 1.00 . A A . 57 CYS HA 1 1
20 21110 1 1 57 CYS HB2 H 4.100 2.643 1.599 1.00 . A A . 57 CYS HB2 1 1
20 21111 1 1 57 CYS HB3 H 3.452 1.019 1.803 1.00 . A A . 57 CYS HB3 1 1
20 21112 1 1 57 CYS N N 2.074 3.600 3.421 1.00 . A A . 57 CYS N 1 1
20 21113 1 1 57 CYS O O 4.389 3.576 4.801 1.00 . A A . 57 CYS O 1 1
20 21114 1 1 57 CYS SG S 1.896 2.457 0.710 1.00 . A A . 57 CYS SG 1 1
20 21115 1 1 58 VAL C C 7.219 2.598 4.293 1.00 . A A . 58 VAL C 1 1
20 21116 1 1 58 VAL CA C 6.273 1.545 4.860 1.00 . A A . 58 VAL CA 1 1
20 21117 1 1 58 VAL CB C 6.970 0.172 4.821 1.00 . A A . 58 VAL CB 1 1
20 21118 1 1 58 VAL CG1 C 8.413 0.292 5.288 1.00 . A A . 58 VAL CG1 1 1
20 21119 1 1 58 VAL CG2 C 6.209 -0.835 5.670 1.00 . A A . 58 VAL CG2 1 1
20 21120 1 1 58 VAL H H 4.782 0.730 3.598 1.00 . A A . 58 VAL H 1 1
20 21121 1 1 58 VAL HA H 6.057 1.787 5.890 1.00 . A A . 58 VAL HA 1 1
20 21122 1 1 58 VAL HB H 6.973 -0.179 3.800 1.00 . A A . 58 VAL HB 1 1
20 21123 1 1 58 VAL HG11 H 8.432 0.511 6.345 1.00 . A A . 58 VAL HG11 1 1
20 21124 1 1 58 VAL HG12 H 8.930 -0.638 5.102 1.00 . A A . 58 VAL HG12 1 1
20 21125 1 1 58 VAL HG13 H 8.901 1.089 4.747 1.00 . A A . 58 VAL HG13 1 1
20 21126 1 1 58 VAL HG21 H 6.853 -1.671 5.900 1.00 . A A . 58 VAL HG21 1 1
20 21127 1 1 58 VAL HG22 H 5.888 -0.364 6.588 1.00 . A A . 58 VAL HG22 1 1
20 21128 1 1 58 VAL HG23 H 5.345 -1.186 5.125 1.00 . A A . 58 VAL HG23 1 1
20 21129 1 1 58 VAL N N 5.013 1.522 4.127 1.00 . A A . 58 VAL N 1 1
20 21130 1 1 58 VAL O O 7.780 3.419 5.019 1.00 . A A . 58 VAL O 1 1
20 21131 1 1 59 PRO C C 7.713 4.942 2.269 1.00 . A A . 59 PRO C 1 1
20 21132 1 1 59 PRO CA C 8.277 3.525 2.269 1.00 . A A . 59 PRO CA 1 1
20 21133 1 1 59 PRO CB C 8.337 2.972 0.843 1.00 . A A . 59 PRO CB 1 1
20 21134 1 1 59 PRO CD C 6.763 1.627 2.037 1.00 . A A . 59 PRO CD 1 1
20 21135 1 1 59 PRO CG C 7.073 2.200 0.682 1.00 . A A . 59 PRO CG 1 1
20 21136 1 1 59 PRO HA H 9.269 3.533 2.696 1.00 . A A . 59 PRO HA 1 1
20 21137 1 1 59 PRO HB2 H 8.393 3.791 0.139 1.00 . A A . 59 PRO HB2 1 1
20 21138 1 1 59 PRO HB3 H 9.203 2.337 0.735 1.00 . A A . 59 PRO HB3 1 1
20 21139 1 1 59 PRO HD2 H 5.695 1.590 2.196 1.00 . A A . 59 PRO HD2 1 1
20 21140 1 1 59 PRO HD3 H 7.195 0.642 2.138 1.00 . A A . 59 PRO HD3 1 1
20 21141 1 1 59 PRO HG2 H 6.279 2.858 0.363 1.00 . A A . 59 PRO HG2 1 1
20 21142 1 1 59 PRO HG3 H 7.217 1.407 -0.036 1.00 . A A . 59 PRO HG3 1 1
20 21143 1 1 59 PRO N N 7.400 2.577 2.964 1.00 . A A . 59 PRO N 1 1
20 21144 1 1 59 PRO O O 8.436 5.908 2.023 1.00 . A A . 59 PRO O 1 1
20 21145 1 1 60 CYS C C 5.765 6.938 3.987 1.00 . A A . 60 CYS C 1 1
20 21146 1 1 60 CYS CA C 5.758 6.358 2.576 1.00 . A A . 60 CYS CA 1 1
20 21147 1 1 60 CYS CB C 4.319 6.234 2.071 1.00 . A A . 60 CYS CB 1 1
20 21148 1 1 60 CYS H H 5.895 4.252 2.732 1.00 . A A . 60 CYS H 1 1
20 21149 1 1 60 CYS HA H 6.303 7.024 1.924 1.00 . A A . 60 CYS HA 1 1
20 21150 1 1 60 CYS HB2 H 3.797 5.502 2.670 1.00 . A A . 60 CYS HB2 1 1
20 21151 1 1 60 CYS HB3 H 3.827 7.190 2.170 1.00 . A A . 60 CYS HB3 1 1
20 21152 1 1 60 CYS N N 6.419 5.059 2.545 1.00 . A A . 60 CYS N 1 1
20 21153 1 1 60 CYS O O 6.221 8.061 4.206 1.00 . A A . 60 CYS O 1 1
20 21154 1 1 60 CYS SG S 4.185 5.719 0.329 1.00 . A A . 60 CYS SG 1 1
20 21155 1 1 61 TYR C C 6.573 7.070 6.809 1.00 . A A . 61 TYR C 1 1
20 21156 1 1 61 TYR CA C 5.202 6.602 6.331 1.00 . A A . 61 TYR CA 1 1
20 21157 1 1 61 TYR CB C 4.697 5.468 7.224 1.00 . A A . 61 TYR CB 1 1
20 21158 1 1 61 TYR CD1 C 3.335 6.809 8.875 1.00 . A A . 61 TYR CD1 1 1
20 21159 1 1 61 TYR CD2 C 5.083 5.426 9.719 1.00 . A A . 61 TYR CD2 1 1
20 21160 1 1 61 TYR CE1 C 3.029 7.215 10.160 1.00 . A A . 61 TYR CE1 1 1
20 21161 1 1 61 TYR CE2 C 4.783 5.825 11.008 1.00 . A A . 61 TYR CE2 1 1
20 21162 1 1 61 TYR CG C 4.366 5.909 8.632 1.00 . A A . 61 TYR CG 1 1
20 21163 1 1 61 TYR CZ C 3.756 6.719 11.223 1.00 . A A . 61 TYR CZ 1 1
20 21164 1 1 61 TYR H H 4.908 5.281 4.704 1.00 . A A . 61 TYR H 1 1
20 21165 1 1 61 TYR HA H 4.511 7.430 6.391 1.00 . A A . 61 TYR HA 1 1
20 21166 1 1 61 TYR HB2 H 3.803 5.048 6.790 1.00 . A A . 61 TYR HB2 1 1
20 21167 1 1 61 TYR HB3 H 5.456 4.703 7.286 1.00 . A A . 61 TYR HB3 1 1
20 21168 1 1 61 TYR HD1 H 2.768 7.195 8.041 1.00 . A A . 61 TYR HD1 1 1
20 21169 1 1 61 TYR HD2 H 5.888 4.725 9.547 1.00 . A A . 61 TYR HD2 1 1
20 21170 1 1 61 TYR HE1 H 2.225 7.915 10.329 1.00 . A A . 61 TYR HE1 1 1
20 21171 1 1 61 TYR HE2 H 5.352 5.438 11.840 1.00 . A A . 61 TYR HE2 1 1
20 21172 1 1 61 TYR HH H 3.239 8.056 12.504 1.00 . A A . 61 TYR HH 1 1
20 21173 1 1 61 TYR N N 5.257 6.165 4.941 1.00 . A A . 61 TYR N 1 1
20 21174 1 1 61 TYR O O 6.712 8.165 7.353 1.00 . A A . 61 TYR O 1 1
20 21175 1 1 61 TYR OH O 3.455 7.121 12.504 1.00 . A A . 61 TYR OH 1 1
20 21176 1 1 62 GLU C C 9.321 7.968 6.570 1.00 . A A . 62 GLU C 1 1
20 21177 1 1 62 GLU CA C 8.944 6.557 7.011 1.00 . A A . 62 GLU CA 1 1
20 21178 1 1 62 GLU CB C 9.933 5.547 6.427 1.00 . A A . 62 GLU CB 1 1
20 21179 1 1 62 GLU CD C 9.901 4.322 8.636 1.00 . A A . 62 GLU CD 1 1
20 21180 1 1 62 GLU CG C 9.908 4.197 7.125 1.00 . A A . 62 GLU CG 1 1
20 21181 1 1 62 GLU H H 7.409 5.372 6.163 1.00 . A A . 62 GLU H 1 1
20 21182 1 1 62 GLU HA H 8.986 6.507 8.089 1.00 . A A . 62 GLU HA 1 1
20 21183 1 1 62 GLU HB2 H 9.699 5.394 5.384 1.00 . A A . 62 GLU HB2 1 1
20 21184 1 1 62 GLU HB3 H 10.931 5.951 6.507 1.00 . A A . 62 GLU HB3 1 1
20 21185 1 1 62 GLU HG2 H 9.019 3.665 6.819 1.00 . A A . 62 GLU HG2 1 1
20 21186 1 1 62 GLU HG3 H 10.782 3.636 6.828 1.00 . A A . 62 GLU HG3 1 1
20 21187 1 1 62 GLU N N 7.583 6.231 6.601 1.00 . A A . 62 GLU N 1 1
20 21188 1 1 62 GLU O O 9.905 8.736 7.335 1.00 . A A . 62 GLU O 1 1
20 21189 1 1 62 GLU OE1 O 8.825 4.603 9.204 1.00 . A A . 62 GLU OE1 1 1
20 21190 1 1 62 GLU OE2 O 10.973 4.138 9.251 1.00 . A A . 62 GLU OE2 1 1
20 21191 1 1 63 LYS C C 8.670 10.721 5.644 1.00 . A A . 63 LYS C 1 1
20 21192 1 1 63 LYS CA C 9.285 9.622 4.784 1.00 . A A . 63 LYS CA 1 1
20 21193 1 1 63 LYS CB C 8.766 9.733 3.348 1.00 . A A . 63 LYS CB 1 1
20 21194 1 1 63 LYS CD C 9.421 9.499 0.934 1.00 . A A . 63 LYS CD 1 1
20 21195 1 1 63 LYS CE C 10.451 10.576 0.628 1.00 . A A . 63 LYS CE 1 1
20 21196 1 1 63 LYS CG C 9.591 8.951 2.341 1.00 . A A . 63 LYS CG 1 1
20 21197 1 1 63 LYS H H 8.519 7.648 4.767 1.00 . A A . 63 LYS H 1 1
20 21198 1 1 63 LYS HA H 10.358 9.742 4.780 1.00 . A A . 63 LYS HA 1 1
20 21199 1 1 63 LYS HB2 H 7.752 9.365 3.315 1.00 . A A . 63 LYS HB2 1 1
20 21200 1 1 63 LYS HB3 H 8.772 10.773 3.056 1.00 . A A . 63 LYS HB3 1 1
20 21201 1 1 63 LYS HD2 H 9.539 8.693 0.226 1.00 . A A . 63 LYS HD2 1 1
20 21202 1 1 63 LYS HD3 H 8.431 9.923 0.840 1.00 . A A . 63 LYS HD3 1 1
20 21203 1 1 63 LYS HE2 H 11.437 10.170 0.794 1.00 . A A . 63 LYS HE2 1 1
20 21204 1 1 63 LYS HE3 H 10.352 10.867 -0.407 1.00 . A A . 63 LYS HE3 1 1
20 21205 1 1 63 LYS HG2 H 10.633 9.013 2.617 1.00 . A A . 63 LYS HG2 1 1
20 21206 1 1 63 LYS HG3 H 9.274 7.917 2.355 1.00 . A A . 63 LYS HG3 1 1
20 21207 1 1 63 LYS HZ1 H 9.258 11.984 1.605 1.00 . A A . 63 LYS HZ1 1 1
20 21208 1 1 63 LYS HZ2 H 10.732 12.601 1.054 1.00 . A A . 63 LYS HZ2 1 1
20 21209 1 1 63 LYS HZ3 H 10.690 11.613 2.426 1.00 . A A . 63 LYS HZ3 1 1
20 21210 1 1 63 LYS N N 8.983 8.304 5.329 1.00 . A A . 63 LYS N 1 1
20 21211 1 1 63 LYS NZ N 10.270 11.778 1.489 1.00 . A A . 63 LYS NZ 1 1
20 21212 1 1 63 LYS O O 9.376 11.593 6.150 1.00 . A A . 63 LYS O 1 1
20 21213 1 1 64 GLN C C 7.223 11.740 8.016 1.00 . A A . 64 GLN C 1 1
20 21214 1 1 64 GLN CA C 6.643 11.662 6.607 1.00 . A A . 64 GLN CA 1 1
20 21215 1 1 64 GLN CB C 5.153 11.324 6.675 1.00 . A A . 64 GLN CB 1 1
20 21216 1 1 64 GLN CD C 4.223 12.839 4.880 1.00 . A A . 64 GLN CD 1 1
20 21217 1 1 64 GLN CG C 4.448 11.410 5.331 1.00 . A A . 64 GLN CG 1 1
20 21218 1 1 64 GLN H H 6.844 9.951 5.378 1.00 . A A . 64 GLN H 1 1
20 21219 1 1 64 GLN HA H 6.763 12.622 6.128 1.00 . A A . 64 GLN HA 1 1
20 21220 1 1 64 GLN HB2 H 5.041 10.318 7.052 1.00 . A A . 64 GLN HB2 1 1
20 21221 1 1 64 GLN HB3 H 4.670 12.011 7.354 1.00 . A A . 64 GLN HB3 1 1
20 21222 1 1 64 GLN HE21 H 2.395 12.379 4.249 1.00 . A A . 64 GLN HE21 1 1
20 21223 1 1 64 GLN HE22 H 2.873 14.025 4.031 1.00 . A A . 64 GLN HE22 1 1
20 21224 1 1 64 GLN HG2 H 5.050 10.905 4.590 1.00 . A A . 64 GLN HG2 1 1
20 21225 1 1 64 GLN HG3 H 3.490 10.917 5.410 1.00 . A A . 64 GLN HG3 1 1
20 21226 1 1 64 GLN N N 7.352 10.671 5.807 1.00 . A A . 64 GLN N 1 1
20 21227 1 1 64 GLN NE2 N 3.045 13.109 4.330 1.00 . A A . 64 GLN NE2 1 1
20 21228 1 1 64 GLN O O 7.456 12.829 8.543 1.00 . A A . 64 GLN O 1 1
20 21229 1 1 64 GLN OE1 O 5.100 13.693 5.024 1.00 . A A . 64 GLN OE1 1 1
20 21230 1 1 65 HIS C C 9.314 11.300 10.056 1.00 . A A . 65 HIS C 1 1
20 21231 1 1 65 HIS CA C 8.008 10.517 9.969 1.00 . A A . 65 HIS CA 1 1
20 21232 1 1 65 HIS CB C 8.243 9.063 10.379 1.00 . A A . 65 HIS CB 1 1
20 21233 1 1 65 HIS CD2 C 8.876 8.482 12.826 1.00 . A A . 65 HIS CD2 1 1
20 21234 1 1 65 HIS CE1 C 11.006 8.995 12.736 1.00 . A A . 65 HIS CE1 1 1
20 21235 1 1 65 HIS CG C 9.138 8.914 11.570 1.00 . A A . 65 HIS CG 1 1
20 21236 1 1 65 HIS H H 7.248 9.746 8.149 1.00 . A A . 65 HIS H 1 1
20 21237 1 1 65 HIS HA H 7.291 10.961 10.642 1.00 . A A . 65 HIS HA 1 1
20 21238 1 1 65 HIS HB2 H 7.294 8.606 10.619 1.00 . A A . 65 HIS HB2 1 1
20 21239 1 1 65 HIS HB3 H 8.695 8.531 9.554 1.00 . A A . 65 HIS HB3 1 1
20 21240 1 1 65 HIS HD1 H 10.975 9.570 10.773 1.00 . A A . 65 HIS HD1 1 1
20 21241 1 1 65 HIS HD2 H 7.919 8.152 13.205 1.00 . A A . 65 HIS HD2 1 1
20 21242 1 1 65 HIS HE1 H 12.039 9.148 13.012 1.00 . A A . 65 HIS HE1 1 1
20 21243 1 1 65 HIS HE2 H 10.190 8.211 14.443 1.00 . A A . 65 HIS HE2 1 1
20 21244 1 1 65 HIS N N 7.455 10.580 8.620 1.00 . A A . 65 HIS N 1 1
20 21245 1 1 65 HIS ND1 N 10.481 9.228 11.546 1.00 . A A . 65 HIS ND1 1 1
20 21246 1 1 65 HIS NE2 N 10.054 8.542 13.531 1.00 . A A . 65 HIS NE2 1 1
20 21247 1 1 65 HIS O O 9.436 12.237 10.844 1.00 . A A . 65 HIS O 1 1
20 21248 1 1 66 ALA C C 11.533 12.861 8.412 1.00 . A A . 66 ALA C 1 1
20 21249 1 1 66 ALA CA C 11.586 11.573 9.228 1.00 . A A . 66 ALA CA 1 1
20 21250 1 1 66 ALA CB C 12.653 10.639 8.675 1.00 . A A . 66 ALA CB 1 1
20 21251 1 1 66 ALA H H 10.133 10.153 8.638 1.00 . A A . 66 ALA H 1 1
20 21252 1 1 66 ALA HA H 11.848 11.816 10.248 1.00 . A A . 66 ALA HA 1 1
20 21253 1 1 66 ALA HB1 H 12.207 9.975 7.950 1.00 . A A . 66 ALA HB1 1 1
20 21254 1 1 66 ALA HB2 H 13.430 11.221 8.202 1.00 . A A . 66 ALA HB2 1 1
20 21255 1 1 66 ALA HB3 H 13.077 10.060 9.482 1.00 . A A . 66 ALA HB3 1 1
20 21256 1 1 66 ALA N N 10.290 10.907 9.243 1.00 . A A . 66 ALA N 1 1
20 21257 1 1 66 ALA O O 10.607 13.073 7.629 1.00 . A A . 66 ALA O 1 1
20 21258 1 1 67 SER C C 14.043 15.434 7.703 1.00 . A A . 67 SER C 1 1
20 21259 1 1 67 SER CA C 12.596 14.986 7.886 1.00 . A A . 67 SER CA 1 1
20 21260 1 1 67 SER CB C 11.809 16.061 8.639 1.00 . A A . 67 SER CB 1 1
20 21261 1 1 67 SER H H 13.241 13.491 9.240 1.00 . A A . 67 SER H 1 1
20 21262 1 1 67 SER HA H 12.150 14.841 6.914 1.00 . A A . 67 SER HA 1 1
20 21263 1 1 67 SER HB2 H 12.110 16.063 9.676 1.00 . A A . 67 SER HB2 1 1
20 21264 1 1 67 SER HB3 H 12.016 17.027 8.202 1.00 . A A . 67 SER HB3 1 1
20 21265 1 1 67 SER HG H 10.186 15.095 9.160 1.00 . A A . 67 SER HG 1 1
20 21266 1 1 67 SER N N 12.532 13.717 8.602 1.00 . A A . 67 SER N 1 1
20 21267 1 1 67 SER O O 14.832 15.422 8.646 1.00 . A A . 67 SER O 1 1
20 21268 1 1 67 SER OG O 10.415 15.816 8.569 1.00 . A A . 67 SER OG 1 1
20 21269 1 1 68 GLY C C 15.869 16.859 4.801 1.00 . A A . 68 GLY C 1 1
20 21270 1 1 68 GLY CA C 15.734 16.274 6.193 1.00 . A A . 68 GLY CA 1 1
20 21271 1 1 68 GLY H H 13.712 15.817 5.766 1.00 . A A . 68 GLY H 1 1
20 21272 1 1 68 GLY HA2 H 16.015 17.026 6.916 1.00 . A A . 68 GLY HA2 1 1
20 21273 1 1 68 GLY HA3 H 16.406 15.433 6.284 1.00 . A A . 68 GLY HA3 1 1
20 21274 1 1 68 GLY N N 14.383 15.828 6.480 1.00 . A A . 68 GLY N 1 1
20 21275 1 1 68 GLY O O 14.880 17.111 4.112 1.00 . A A . 68 GLY O 1 1
20 21276 1 1 69 PRO C C 17.090 16.671 1.918 1.00 . A A . 69 PRO C 1 1
20 21277 1 1 69 PRO CA C 17.408 17.647 3.046 1.00 . A A . 69 PRO CA 1 1
20 21278 1 1 69 PRO CB C 18.912 17.927 3.102 1.00 . A A . 69 PRO CB 1 1
20 21279 1 1 69 PRO CD C 18.344 16.808 5.136 1.00 . A A . 69 PRO CD 1 1
20 21280 1 1 69 PRO CG C 19.438 16.972 4.118 1.00 . A A . 69 PRO CG 1 1
20 21281 1 1 69 PRO HA H 16.874 18.571 2.882 1.00 . A A . 69 PRO HA 1 1
20 21282 1 1 69 PRO HB2 H 19.350 17.750 2.129 1.00 . A A . 69 PRO HB2 1 1
20 21283 1 1 69 PRO HB3 H 19.081 18.951 3.398 1.00 . A A . 69 PRO HB3 1 1
20 21284 1 1 69 PRO HD2 H 18.337 15.800 5.524 1.00 . A A . 69 PRO HD2 1 1
20 21285 1 1 69 PRO HD3 H 18.465 17.522 5.938 1.00 . A A . 69 PRO HD3 1 1
20 21286 1 1 69 PRO HG2 H 19.661 16.025 3.651 1.00 . A A . 69 PRO HG2 1 1
20 21287 1 1 69 PRO HG3 H 20.323 17.382 4.582 1.00 . A A . 69 PRO HG3 1 1
20 21288 1 1 69 PRO N N 17.118 17.085 4.368 1.00 . A A . 69 PRO N 1 1
20 21289 1 1 69 PRO O O 17.290 15.464 2.054 1.00 . A A . 69 PRO O 1 1
20 21290 1 1 70 SER C C 17.130 16.707 -1.540 1.00 . A A . 70 SER C 1 1
20 21291 1 1 70 SER CA C 16.243 16.376 -0.344 1.00 . A A . 70 SER CA 1 1
20 21292 1 1 70 SER CB C 14.772 16.578 -0.715 1.00 . A A . 70 SER CB 1 1
20 21293 1 1 70 SER H H 16.455 18.171 0.759 1.00 . A A . 70 SER H 1 1
20 21294 1 1 70 SER HA H 16.398 15.343 -0.071 1.00 . A A . 70 SER HA 1 1
20 21295 1 1 70 SER HB2 H 14.625 17.591 -1.058 1.00 . A A . 70 SER HB2 1 1
20 21296 1 1 70 SER HB3 H 14.505 15.889 -1.503 1.00 . A A . 70 SER HB3 1 1
20 21297 1 1 70 SER HG H 14.325 16.729 1.186 1.00 . A A . 70 SER HG 1 1
20 21298 1 1 70 SER N N 16.592 17.201 0.806 1.00 . A A . 70 SER N 1 1
20 21299 1 1 70 SER O O 17.227 17.862 -1.955 1.00 . A A . 70 SER O 1 1
20 21300 1 1 70 SER OG O 13.929 16.346 0.400 1.00 . A A . 70 SER OG 1 1
20 21301 1 1 71 SER C C 17.899 15.672 -4.544 1.00 . A A . 71 SER C 1 1
20 21302 1 1 71 SER CA C 18.660 15.865 -3.236 1.00 . A A . 71 SER CA 1 1
20 21303 1 1 71 SER CB C 19.831 14.883 -3.164 1.00 . A A . 71 SER CB 1 1
20 21304 1 1 71 SER H H 17.659 14.787 -1.714 1.00 . A A . 71 SER H 1 1
20 21305 1 1 71 SER HA H 19.045 16.874 -3.202 1.00 . A A . 71 SER HA 1 1
20 21306 1 1 71 SER HB2 H 19.467 13.913 -2.862 1.00 . A A . 71 SER HB2 1 1
20 21307 1 1 71 SER HB3 H 20.293 14.806 -4.138 1.00 . A A . 71 SER HB3 1 1
20 21308 1 1 71 SER HG H 21.312 14.563 -1.923 1.00 . A A . 71 SER HG 1 1
20 21309 1 1 71 SER N N 17.777 15.684 -2.090 1.00 . A A . 71 SER N 1 1
20 21310 1 1 71 SER O O 17.169 14.697 -4.713 1.00 . A A . 71 SER O 1 1
20 21311 1 1 71 SER OG O 20.804 15.317 -2.230 1.00 . A A . 71 SER OG 1 1
20 21312 1 1 72 GLY C C 16.832 17.860 -7.194 1.00 . A A . 72 GLY C 1 1
20 21313 1 1 72 GLY CA C 17.401 16.527 -6.751 1.00 . A A . 72 GLY CA 1 1
20 21314 1 1 72 GLY H H 18.672 17.367 -5.279 1.00 . A A . 72 GLY H 1 1
20 21315 1 1 72 GLY HA2 H 18.105 16.183 -7.494 1.00 . A A . 72 GLY HA2 1 1
20 21316 1 1 72 GLY HA3 H 16.595 15.812 -6.673 1.00 . A A . 72 GLY HA3 1 1
20 21317 1 1 72 GLY N N 18.077 16.611 -5.469 1.00 . A A . 72 GLY N 1 1
20 21318 1 1 72 GLY O O 16.650 18.742 -6.356 1.00 . A A . 72 GLY O 1 1
20 21319 2 2 1 ZN ZN ZN -15.618 2.952 -1.166 1.00 . B A . 201 ZN ZN 1 1
20 21320 3 2 1 ZN ZN ZN 2.193 4.613 -0.108 1.00 . C A . 401 ZN ZN 1 1
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