NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
506352 |
1wjp   |
10038 | cing | 4-filtered-FRED | STAR | entry | full | 2053 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1wjp
# This FRED archive file contains, for PDB entry <1wjp>:
#
# - 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_1wjp
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1wjp
_Assembly.Number_of_components 4
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 12136.56
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 $Zinc_finger_protein_295 A . 1 1
2 . 2 $ZINC_ION B . 1 1
3 . 2 $ZINC_ION C . 1 1
4 . 2 $ZINC_ION D . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
3 2 ZN 1 ZN 1 1
4 2 ZN 1 ZN 1 1
stop_
save_
save_Zinc_finger_protein_295
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Zinc finger protein 295"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGASPVENKEVYQCRLCNAKLSSLLEQGSHERLCRNAAVCPYCSLRFFSPELKQEHESKCEYKKLTCLECMRTFKSSFSIWRHQVEVHNQNNMAPTSGPSSG
_Entity.Number_of_monomers 107
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 ALA . 1 1
9 SER . 1 1
10 PRO . 1 1
11 VAL . 1 1
12 GLU . 1 1
13 ASN . 1 1
14 LYS . 1 1
15 GLU . 1 1
16 VAL . 1 1
17 TYR . 1 1
18 GLN . 1 1
19 CYS . 1 1
20 ARG . 1 1
21 LEU . 1 1
22 CYS . 1 1
23 ASN . 1 1
24 ALA . 1 1
25 LYS . 1 1
26 LEU . 1 1
27 SER . 1 1
28 SER . 1 1
29 LEU . 1 1
30 LEU . 1 1
31 GLU . 1 1
32 GLN . 1 1
33 GLY . 1 1
34 SER . 1 1
35 HIS . 1 1
36 GLU . 1 1
37 ARG . 1 1
38 LEU . 1 1
39 CYS . 1 1
40 ARG . 1 1
41 ASN . 1 1
42 ALA . 1 1
43 ALA . 1 1
44 VAL . 1 1
45 CYS . 1 1
46 PRO . 1 1
47 TYR . 1 1
48 CYS . 1 1
49 SER . 1 1
50 LEU . 1 1
51 ARG . 1 1
52 PHE . 1 1
53 PHE . 1 1
54 SER . 1 1
55 PRO . 1 1
56 GLU . 1 1
57 LEU . 1 1
58 LYS . 1 1
59 GLN . 1 1
60 GLU . 1 1
61 HIS . 1 1
62 GLU . 1 1
63 SER . 1 1
64 LYS . 1 1
65 CYS . 1 1
66 GLU . 1 1
67 TYR . 1 1
68 LYS . 1 1
69 LYS . 1 1
70 LEU . 1 1
71 THR . 1 1
72 CYS . 1 1
73 LEU . 1 1
74 GLU . 1 1
75 CYS . 1 1
76 MET . 1 1
77 ARG . 1 1
78 THR . 1 1
79 PHE . 1 1
80 LYS . 1 1
81 SER . 1 1
82 SER . 1 1
83 PHE . 1 1
84 SER . 1 1
85 ILE . 1 1
86 TRP . 1 1
87 ARG . 1 1
88 HIS . 1 1
89 GLN . 1 1
90 VAL . 1 1
91 GLU . 1 1
92 VAL . 1 1
93 HIS . 1 1
94 ASN . 1 1
95 GLN . 1 1
96 ASN . 1 1
97 ASN . 1 1
98 MET . 1 1
99 ALA . 1 1
100 PRO . 1 1
101 THR . 1 1
102 SER . 1 1
103 GLY . 1 1
104 PRO . 1 1
105 SER . 1 1
106 SER . 1 1
107 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
ALA 8 8 1 1
SER 9 9 1 1
PRO 10 10 1 1
VAL 11 11 1 1
GLU 12 12 1 1
ASN 13 13 1 1
LYS 14 14 1 1
GLU 15 15 1 1
VAL 16 16 1 1
TYR 17 17 1 1
GLN 18 18 1 1
CYS 19 19 1 1
ARG 20 20 1 1
LEU 21 21 1 1
CYS 22 22 1 1
ASN 23 23 1 1
ALA 24 24 1 1
LYS 25 25 1 1
LEU 26 26 1 1
SER 27 27 1 1
SER 28 28 1 1
LEU 29 29 1 1
LEU 30 30 1 1
GLU 31 31 1 1
GLN 32 32 1 1
GLY 33 33 1 1
SER 34 34 1 1
HIS 35 35 1 1
GLU 36 36 1 1
ARG 37 37 1 1
LEU 38 38 1 1
CYS 39 39 1 1
ARG 40 40 1 1
ASN 41 41 1 1
ALA 42 42 1 1
ALA 43 43 1 1
VAL 44 44 1 1
CYS 45 45 1 1
PRO 46 46 1 1
TYR 47 47 1 1
CYS 48 48 1 1
SER 49 49 1 1
LEU 50 50 1 1
ARG 51 51 1 1
PHE 52 52 1 1
PHE 53 53 1 1
SER 54 54 1 1
PRO 55 55 1 1
GLU 56 56 1 1
LEU 57 57 1 1
LYS 58 58 1 1
GLN 59 59 1 1
GLU 60 60 1 1
HIS 61 61 1 1
GLU 62 62 1 1
SER 63 63 1 1
LYS 64 64 1 1
CYS 65 65 1 1
GLU 66 66 1 1
TYR 67 67 1 1
LYS 68 68 1 1
LYS 69 69 1 1
LEU 70 70 1 1
THR 71 71 1 1
CYS 72 72 1 1
LEU 73 73 1 1
GLU 74 74 1 1
CYS 75 75 1 1
MET 76 76 1 1
ARG 77 77 1 1
THR 78 78 1 1
PHE 79 79 1 1
LYS 80 80 1 1
SER 81 81 1 1
SER 82 82 1 1
PHE 83 83 1 1
SER 84 84 1 1
ILE 85 85 1 1
TRP 86 86 1 1
ARG 87 87 1 1
HIS 88 88 1 1
GLN 89 89 1 1
VAL 90 90 1 1
GLU 91 91 1 1
VAL 92 92 1 1
HIS 93 93 1 1
ASN 94 94 1 1
GLN 95 95 1 1
ASN 96 96 1 1
ASN 97 97 1 1
MET 98 98 1 1
ALA 99 99 1 1
PRO 100 100 1 1
THR 101 101 1 1
SER 102 102 1 1
GLY 103 103 1 1
PRO 104 104 1 1
SER 105 105 1 1
SER 106 106 1 1
GLY 107 107 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_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 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 19 CYS SG . 19 CYSS SG 1 1
1 1 2 2 2 1 ZN ZN . 301 ZN ZN 1 1
2 1 1 1 1 22 CYS SG . 22 CYSS SG 1 1
2 1 2 2 2 1 ZN ZN . 301 ZN ZN 1 1
3 1 1 1 1 35 HIS NE2 . 35 HIS NE2 1 1
3 1 2 2 2 1 ZN ZN . 301 ZN ZN 1 1
4 1 1 1 1 39 CYS SG . 39 CYSS SG 1 1
4 1 2 2 2 1 ZN ZN . 301 ZN ZN 1 1
5 1 1 1 1 19 CYS CB . 19 CYSS CB 1 1
5 1 2 2 2 1 ZN ZN . 301 ZN ZN 1 1
6 1 1 1 1 22 CYS CB . 22 CYSS CB 1 1
6 1 2 2 2 1 ZN ZN . 301 ZN ZN 1 1
7 1 1 1 1 39 CYS CB . 39 CYSS CB 1 1
7 1 2 2 2 1 ZN ZN . 301 ZN ZN 1 1
8 1 1 1 1 19 CYS SG . 19 CYSS SG 1 1
8 1 2 1 1 22 CYS SG . 22 CYSS SG 1 1
9 1 1 1 1 19 CYS SG . 19 CYSS SG 1 1
9 1 2 1 1 35 HIS NE2 . 35 HIS NE2 1 1
10 1 1 1 1 19 CYS SG . 19 CYSS SG 1 1
10 1 2 1 1 39 CYS SG . 39 CYSS SG 1 1
11 1 1 1 1 22 CYS SG . 22 CYSS SG 1 1
11 1 2 1 1 39 CYS SG . 39 CYSS SG 1 1
12 1 1 1 1 22 CYS SG . 22 CYSS SG 1 1
12 1 2 1 1 35 HIS NE2 . 35 HIS NE2 1 1
13 1 1 1 1 35 HIS NE2 . 35 HIS NE2 1 1
13 1 2 1 1 39 CYS SG . 39 CYSS SG 1 1
14 1 1 1 1 45 CYS SG . 45 CYSS SG 1 1
14 1 2 3 2 1 ZN ZN . 501 ZN ZN 1 1
15 1 1 1 1 48 CYS SG . 48 CYSS SG 1 1
15 1 2 3 2 1 ZN ZN . 501 ZN ZN 1 1
16 1 1 1 1 61 HIS NE2 . 61 HIS NE2 1 1
16 1 2 3 2 1 ZN ZN . 501 ZN ZN 1 1
17 1 1 1 1 65 CYS SG . 65 CYSS SG 1 1
17 1 2 3 2 1 ZN ZN . 501 ZN ZN 1 1
18 1 1 1 1 45 CYS CB . 45 CYSS CB 1 1
18 1 2 3 2 1 ZN ZN . 501 ZN ZN 1 1
19 1 1 1 1 48 CYS CB . 48 CYSS CB 1 1
19 1 2 3 2 1 ZN ZN . 501 ZN ZN 1 1
20 1 1 1 1 65 CYS CB . 65 CYSS CB 1 1
20 1 2 3 2 1 ZN ZN . 501 ZN ZN 1 1
21 1 1 1 1 45 CYS SG . 45 CYSS SG 1 1
21 1 2 1 1 48 CYS SG . 48 CYSS SG 1 1
22 1 1 1 1 45 CYS SG . 45 CYSS SG 1 1
22 1 2 1 1 65 CYS SG . 65 CYSS SG 1 1
23 1 1 1 1 45 CYS SG . 45 CYSS SG 1 1
23 1 2 1 1 61 HIS NE2 . 61 HIS NE2 1 1
24 1 1 1 1 48 CYS SG . 48 CYSS SG 1 1
24 1 2 1 1 61 HIS NE2 . 61 HIS NE2 1 1
25 1 1 1 1 48 CYS SG . 48 CYSS SG 1 1
25 1 2 1 1 65 CYS SG . 65 CYSS SG 1 1
26 1 1 1 1 61 HIS NE2 . 61 HIS NE2 1 1
26 1 2 1 1 65 CYS SG . 65 CYSS SG 1 1
27 1 1 1 1 72 CYS SG . 72 CYSS SG 1 1
27 1 2 4 2 1 ZN ZN . 701 ZN ZN 1 1
28 1 1 1 1 75 CYS SG . 75 CYSS SG 1 1
28 1 2 4 2 1 ZN ZN . 701 ZN ZN 1 1
29 1 1 1 1 88 HIS NE2 . 88 HIS NE2 1 1
29 1 2 4 2 1 ZN ZN . 701 ZN ZN 1 1
30 1 1 1 1 93 HIS NE2 . 93 HIS NE2 1 1
30 1 2 4 2 1 ZN ZN . 701 ZN ZN 1 1
31 1 1 1 1 72 CYS CB . 72 CYSS CB 1 1
31 1 2 4 2 1 ZN ZN . 701 ZN ZN 1 1
32 1 1 1 1 75 CYS CB . 75 CYSS CB 1 1
32 1 2 4 2 1 ZN ZN . 701 ZN ZN 1 1
33 1 1 1 1 72 CYS SG . 72 CYSS SG 1 1
33 1 2 1 1 75 CYS SG . 75 CYSS SG 1 1
34 1 1 1 1 72 CYS SG . 72 CYSS SG 1 1
34 1 2 1 1 93 HIS NE2 . 93 HIS NE2 1 1
35 1 1 1 1 72 CYS SG . 72 CYSS SG 1 1
35 1 2 1 1 88 HIS NE2 . 88 HIS NE2 1 1
36 1 1 1 1 75 CYS SG . 75 CYSS SG 1 1
36 1 2 1 1 88 HIS NE2 . 88 HIS NE2 1 1
37 1 1 1 1 75 CYS SG . 75 CYSS SG 1 1
37 1 2 1 1 93 HIS NE2 . 93 HIS NE2 1 1
38 1 1 1 1 88 HIS NE2 . 88 HIS NE2 1 1
38 1 2 1 1 93 HIS NE2 . 93 HIS NE2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . 2.33 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 . . . . . . 3.2 4.0 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 . . . . . . 2.33 2.37 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 . . . . . . 3.25 3.51 1 1
19 1 . . . . . . 3.25 3.51 1 1
20 1 . . . . . . 3.25 3.51 1 1
21 1 . . . . . . 3.2 4.0 1 1
22 1 . . . . . . 3.2 4.0 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 . . . . . . 2.33 2.37 1 1
28 1 . . . . . . 2.33 2.37 1 1
29 1 . . . . . . 2.33 2.37 1 1
30 1 . . . . . . 2.33 2.37 1 1
31 1 . . . . . . 3.25 3.51 1 1
32 1 . . . . . . 3.25 3.51 1 1
33 1 . . . . . . 3.2 4.0 1 1
34 1 . . . . . . 3.2 4.0 1 1
35 1 . . . . . . 3.2 4.0 1 1
36 1 . . . . . . 3.2 4.0 1 1
37 1 . . . . . . 3.2 4.0 1 1
38 1 . . . . . . 3.2 4.0 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_5_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
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1862 1 . . . 1 2
1863 1 . . . 1 2
1864 1 . . . 1 2
1865 1 . . . 1 2
1866 1 . . . 1 2
1867 1 . . . 1 2
1868 1 . . . 1 2
1869 1 . . . 1 2
1870 1 . . . 1 2
1871 1 . . . 1 2
1872 1 . . . 1 2
1873 1 . . . 1 2
1874 1 . . . 1 2
1875 1 . . . 1 2
1876 1 . . . 1 2
1877 1 . . . 1 2
1878 1 . . . 1 2
1879 1 . . . 1 2
1880 1 . . . 1 2
1881 1 . . . 1 2
1882 1 . . . 1 2
1883 1 . . . 1 2
1884 1 . . . 1 2
1885 1 . . . 1 2
1886 1 . . . 1 2
1887 1 . . . 1 2
1888 1 . . . 1 2
1889 1 . . . 1 2
1890 1 . . . 1 2
1891 1 . . . 1 2
1892 1 . . . 1 2
1893 1 . . . 1 2
1894 1 . . . 1 2
1895 1 . . . 1 2
1896 1 . . . 1 2
1897 1 . . . 1 2
1898 1 . . . 1 2
1899 1 . . . 1 2
1900 1 . . . 1 2
1901 1 . . . 1 2
1902 1 . . . 1 2
1903 1 . . . 1 2
1904 1 . . . 1 2
1905 1 . . . 1 2
1906 1 . . . 1 2
1907 1 . . . 1 2
1908 1 . . . 1 2
1909 1 . . . 1 2
1910 1 . . . 1 2
1911 1 . . . 1 2
1912 1 . . . 1 2
1913 1 . . . 1 2
1914 1 . . . 1 2
1915 1 . . . 1 2
1916 1 . . . 1 2
1917 1 . . . 1 2
1918 1 . . . 1 2
1919 1 . . . 1 2
1920 1 . . . 1 2
1921 1 . . . 1 2
1922 1 . . . 1 2
1923 1 . . . 1 2
1924 1 . . . 1 2
1925 1 . . . 1 2
1926 1 . . . 1 2
1927 1 . . . 1 2
1928 1 . . . 1 2
1929 1 . . . 1 2
1930 1 . . . 1 2
1931 1 . . . 1 2
1932 1 . . . 1 2
1933 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 45 CYS H . 45 CYSS HN 1 2
1 1 2 1 1 49 SER H . 49 SER HN 1 2
2 1 1 1 1 45 CYS HB3 . 45 CYSS HB3 1 2
2 1 2 1 1 49 SER H . 49 SER HN 1 2
3 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 2
3 1 2 1 1 49 SER H . 49 SER HN 1 2
4 1 1 1 1 93 HIS H . 93 HIS HN 1 2
4 1 2 1 1 94 ASN HA . 94 ASN HA 1 2
5 1 1 1 1 92 VAL MG1 . 92 VAL QG1 1 2
5 1 2 1 1 93 HIS H . 93 HIS HN 1 2
6 1 1 1 1 93 HIS H . 93 HIS HN 1 2
6 1 2 1 1 93 HIS HD2 . 93 HIS HD2 1 2
7 1 1 1 1 89 GLN HA . 89 GLN HA 1 2
7 1 2 1 1 93 HIS H . 93 HIS HN 1 2
8 1 1 1 1 93 HIS H . 93 HIS HN 1 2
8 1 2 1 1 93 HIS HB3 . 93 HIS HB3 1 2
9 1 1 1 1 93 HIS H . 93 HIS HN 1 2
9 1 2 1 1 93 HIS HB2 . 93 HIS HB2 1 2
10 1 1 1 1 89 GLN HG2 . 89 GLN HG2 1 2
10 1 2 1 1 93 HIS H . 93 HIS HN 1 2
11 1 1 1 1 92 VAL HB . 92 VAL HB 1 2
11 1 2 1 1 93 HIS H . 93 HIS HN 1 2
12 1 1 1 1 83 PHE H . 83 PHE HN 1 2
12 1 2 1 1 84 SER H . 84 SER HN 1 2
13 1 1 1 1 81 SER H . 81 SER HN 1 2
13 1 2 1 1 84 SER H . 84 SER HN 1 2
14 1 1 1 1 83 PHE QD . 83 PHE QD 1 2
14 1 2 1 1 84 SER H . 84 SER HN 1 2
15 1 1 1 1 84 SER H . 84 SER HN 1 2
15 1 2 1 1 84 SER QB . 84 SER QB 1 2
16 1 1 1 1 83 PHE HB3 . 83 PHE HB3 1 2
16 1 2 1 1 84 SER H . 84 SER HN 1 2
17 1 1 1 1 83 PHE HB2 . 83 PHE HB2 1 2
17 1 2 1 1 84 SER H . 84 SER HN 1 2
18 1 1 1 1 100 PRO HA . 100 PRO HA 1 2
18 1 2 1 1 101 THR H . 101 THR HN 1 2
19 1 1 1 1 100 PRO QG . 100 PRO QG 1 2
19 1 2 1 1 101 THR H . 101 THR HN 1 2
20 1 1 1 1 101 THR H . 101 THR HN 1 2
20 1 2 1 1 101 THR MG . 101 THR QG2 1 2
21 1 1 1 1 26 LEU H . 26 LEU HN 1 2
21 1 2 1 1 27 SER H . 27 SER HN 1 2
22 1 1 1 1 27 SER H . 27 SER HN 1 2
22 1 2 1 1 31 GLU HB3 . 31 GLU HB3 1 2
23 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 2
23 1 2 1 1 27 SER H . 27 SER HN 1 2
24 1 1 1 1 26 LEU HB2 . 26 LEU HB2 1 2
24 1 2 1 1 27 SER H . 27 SER HN 1 2
25 1 1 1 1 72 CYS H . 72 CYSS HN 1 2
25 1 2 1 1 79 PHE H . 79 PHE HN 1 2
26 1 1 1 1 71 THR H . 71 THR HN 1 2
26 1 2 1 1 72 CYS H . 72 CYSS HN 1 2
27 1 1 1 1 72 CYS H . 72 CYSS HN 1 2
27 1 2 1 1 77 ARG H . 77 ARG HN 1 2
28 1 1 1 1 72 CYS H . 72 CYSS HN 1 2
28 1 2 1 1 79 PHE QD . 79 PHE QD 1 2
29 1 1 1 1 71 THR HA . 71 THR HA 1 2
29 1 2 1 1 72 CYS H . 72 CYSS HN 1 2
30 1 1 1 1 72 CYS H . 72 CYSS HN 1 2
30 1 2 1 1 78 THR HA . 78 THR HA 1 2
31 1 1 1 1 72 CYS H . 72 CYSS HN 1 2
31 1 2 1 1 72 CYS HB3 . 72 CYSS HB3 1 2
32 1 1 1 1 72 CYS H . 72 CYSS HN 1 2
32 1 2 1 1 72 CYS HB2 . 72 CYSS HB2 1 2
33 1 1 1 1 72 CYS H . 72 CYSS HN 1 2
33 1 2 1 1 78 THR MG . 78 THR QG2 1 2
34 1 1 1 1 71 THR HB . 71 THR HB 1 2
34 1 2 1 1 72 CYS H . 72 CYSS HN 1 2
35 1 1 1 1 27 SER H . 27 SER HN 1 2
35 1 2 1 1 28 SER H . 28 SER HN 1 2
36 1 1 1 1 28 SER H . 28 SER HN 1 2
36 1 2 1 1 29 LEU H . 29 LEU HN 1 2
37 1 1 1 1 17 TYR QD . 17 TYR QD 1 2
37 1 2 1 1 28 SER H . 28 SER HN 1 2
38 1 1 1 1 17 TYR HB3 . 17 TYR HB3 1 2
38 1 2 1 1 28 SER H . 28 SER HN 1 2
39 1 1 1 1 28 SER H . 28 SER HN 1 2
39 1 2 1 1 31 GLU HG2 . 31 GLU HG2 1 2
40 1 1 1 1 28 SER H . 28 SER HN 1 2
40 1 2 1 1 31 GLU HG3 . 31 GLU HG3 1 2
41 1 1 1 1 28 SER H . 28 SER HN 1 2
41 1 2 1 1 31 GLU HB3 . 31 GLU HB3 1 2
42 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 2
42 1 2 1 1 28 SER H . 28 SER HN 1 2
43 1 1 1 1 26 LEU HB2 . 26 LEU HB2 1 2
43 1 2 1 1 28 SER H . 28 SER HN 1 2
44 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2
44 1 2 1 1 28 SER H . 28 SER HN 1 2
45 1 1 1 1 28 SER H . 28 SER HN 1 2
45 1 2 1 1 31 GLU H . 31 GLU HN 1 2
46 1 1 1 1 17 TYR HB2 . 17 TYR HB2 1 2
46 1 2 1 1 28 SER H . 28 SER HN 1 2
47 1 1 1 1 23 ASN HA . 23 ASN HA 1 2
47 1 2 1 1 23 ASN HD21 . 23 ASN HD21 1 2
48 1 1 1 1 23 ASN HA . 23 ASN HA 1 2
48 1 2 1 1 23 ASN HD22 . 23 ASN HD22 1 2
49 1 1 1 1 23 ASN QB . 23 ASN QB 1 2
49 1 2 1 1 23 ASN HD22 . 23 ASN HD22 1 2
50 1 1 1 1 18 GLN HG2 . 18 GLN HG2 1 2
50 1 2 1 1 23 ASN HD21 . 23 ASN HD21 1 2
51 1 1 1 1 19 CYS H . 19 CYSS HN 1 2
51 1 2 1 1 22 CYS H . 22 CYSS HN 1 2
52 1 1 1 1 19 CYS H . 19 CYSS HN 1 2
52 1 2 1 1 26 LEU H . 26 LEU HN 1 2
53 1 1 1 1 18 GLN H . 18 GLN HN 1 2
53 1 2 1 1 19 CYS H . 19 CYSS HN 1 2
54 1 1 1 1 19 CYS H . 19 CYSS HN 1 2
54 1 2 1 1 23 ASN H . 23 ASN HN 1 2
55 1 1 1 1 18 GLN HA . 18 GLN HA 1 2
55 1 2 1 1 19 CYS H . 19 CYSS HN 1 2
56 1 1 1 1 19 CYS H . 19 CYSS HN 1 2
56 1 2 1 1 23 ASN HA . 23 ASN HA 1 2
57 1 1 1 1 19 CYS H . 19 CYSS HN 1 2
57 1 2 1 1 25 LYS HA . 25 LYS HA 1 2
58 1 1 1 1 19 CYS H . 19 CYSS HN 1 2
58 1 2 1 1 19 CYS HB3 . 19 CYSS HB3 1 2
59 1 1 1 1 19 CYS H . 19 CYSS HN 1 2
59 1 2 1 1 19 CYS HB2 . 19 CYSS HB2 1 2
60 1 1 1 1 18 GLN HG2 . 18 GLN HG2 1 2
60 1 2 1 1 19 CYS H . 19 CYSS HN 1 2
61 1 1 1 1 18 GLN HG3 . 18 GLN HG3 1 2
61 1 2 1 1 19 CYS H . 19 CYSS HN 1 2
62 1 1 1 1 18 GLN HB3 . 18 GLN HB3 1 2
62 1 2 1 1 19 CYS H . 19 CYSS HN 1 2
63 1 1 1 1 19 CYS H . 19 CYSS HN 1 2
63 1 2 1 1 24 ALA MB . 24 ALA QB 1 2
64 1 1 1 1 19 CYS H . 19 CYSS HN 1 2
64 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
65 1 1 1 1 18 GLN HE21 . 18 GLN HE21 1 2
65 1 2 1 1 19 CYS H . 19 CYSS HN 1 2
66 1 1 1 1 18 GLN HE21 . 18 GLN HE21 1 2
66 1 2 1 1 23 ASN HA . 23 ASN HA 1 2
67 1 1 1 1 18 GLN HE21 . 18 GLN HE21 1 2
67 1 2 1 1 23 ASN QB . 23 ASN QB 1 2
68 1 1 1 1 18 GLN HB3 . 18 GLN HB3 1 2
68 1 2 1 1 18 GLN HE21 . 18 GLN HE21 1 2
69 1 1 1 1 18 GLN HE22 . 18 GLN HE22 1 2
69 1 2 1 1 23 ASN QB . 23 ASN QB 1 2
70 1 1 1 1 18 GLN HE22 . 18 GLN HE22 1 2
70 1 2 1 1 23 ASN HA . 23 ASN HA 1 2
71 1 1 1 1 18 GLN HE22 . 18 GLN HE22 1 2
71 1 2 1 1 18 GLN HG2 . 18 GLN HG2 1 2
72 1 1 1 1 86 TRP H . 86 TRP HN 1 2
72 1 2 1 1 87 ARG HA . 87 ARG HA 1 2
73 1 1 1 1 86 TRP H . 86 TRP HN 1 2
73 1 2 1 1 86 TRP HE3 . 86 TRP HE3 1 2
74 1 1 1 1 82 SER HA . 82 SER HA 1 2
74 1 2 1 1 86 TRP H . 86 TRP HN 1 2
75 1 1 1 1 86 TRP H . 86 TRP HN 1 2
75 1 2 1 1 86 TRP HB3 . 86 TRP HB3 1 2
76 1 1 1 1 86 TRP H . 86 TRP HN 1 2
76 1 2 1 1 86 TRP HB2 . 86 TRP HB2 1 2
77 1 1 1 1 85 ILE HB . 85 ILE HB 1 2
77 1 2 1 1 86 TRP H . 86 TRP HN 1 2
78 1 1 1 1 85 ILE MG . 85 ILE QG2 1 2
78 1 2 1 1 86 TRP H . 86 TRP HN 1 2
79 1 1 1 1 18 GLN HG2 . 18 GLN HG2 1 2
79 1 2 1 1 26 LEU H . 26 LEU HN 1 2
80 1 1 1 1 26 LEU H . 26 LEU HN 1 2
80 1 2 1 1 32 GLN HG3 . 32 GLN HG3 1 2
81 1 1 1 1 25 LYS HG2 . 25 LYS HG2 1 2
81 1 2 1 1 26 LEU H . 26 LEU HN 1 2
82 1 1 1 1 17 TYR H . 17 TYR HN 1 2
82 1 2 1 1 26 LEU H . 26 LEU HN 1 2
83 1 1 1 1 18 GLN HA . 18 GLN HA 1 2
83 1 2 1 1 26 LEU H . 26 LEU HN 1 2
84 1 1 1 1 25 LYS HA . 25 LYS HA 1 2
84 1 2 1 1 26 LEU H . 26 LEU HN 1 2
85 1 1 1 1 17 TYR HB3 . 17 TYR HB3 1 2
85 1 2 1 1 26 LEU H . 26 LEU HN 1 2
86 1 1 1 1 17 TYR HB2 . 17 TYR HB2 1 2
86 1 2 1 1 26 LEU H . 26 LEU HN 1 2
87 1 1 1 1 18 GLN HG3 . 18 GLN HG3 1 2
87 1 2 1 1 26 LEU H . 26 LEU HN 1 2
88 1 1 1 1 26 LEU H . 26 LEU HN 1 2
88 1 2 1 1 26 LEU HB3 . 26 LEU HB3 1 2
89 1 1 1 1 26 LEU H . 26 LEU HN 1 2
89 1 2 1 1 26 LEU HB2 . 26 LEU HB2 1 2
90 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 2
90 1 2 1 1 26 LEU H . 26 LEU HN 1 2
91 1 1 1 1 26 LEU H . 26 LEU HN 1 2
91 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
92 1 1 1 1 98 MET HA . 98 MET HA 1 2
92 1 2 1 1 99 ALA H . 99 ALA HN 1 2
93 1 1 1 1 98 MET HB2 . 98 MET HB2 1 2
93 1 2 1 1 99 ALA H . 99 ALA HN 1 2
94 1 1 1 1 99 ALA H . 99 ALA HN 1 2
94 1 2 1 1 99 ALA MB . 99 ALA QB 1 2
95 1 1 1 1 102 SER QB . 102 SER QB 1 2
95 1 2 1 1 103 GLY H . 103 GLY HN 1 2
96 1 1 1 1 63 SER H . 63 SER HN 1 2
96 1 2 1 1 64 LYS HA . 64 LYS HA 1 2
97 1 1 1 1 62 GLU H . 62 GLU HN 1 2
97 1 2 1 1 63 SER H . 63 SER HN 1 2
98 1 1 1 1 61 HIS H . 61 HIS HN 1 2
98 1 2 1 1 63 SER H . 63 SER HN 1 2
99 1 1 1 1 63 SER H . 63 SER HN 1 2
99 1 2 1 1 64 LYS H . 64 LYS HN 1 2
100 1 1 1 1 61 HIS QB . 61 HIS QB 1 2
100 1 2 1 1 63 SER H . 63 SER HN 1 2
101 1 1 1 1 62 GLU QG . 62 GLU QG 1 2
101 1 2 1 1 63 SER H . 63 SER HN 1 2
102 1 1 1 1 62 GLU HB2 . 62 GLU HB2 1 2
102 1 2 1 1 63 SER H . 63 SER HN 1 2
103 1 1 1 1 62 GLU HB3 . 62 GLU HB3 1 2
103 1 2 1 1 63 SER H . 63 SER HN 1 2
104 1 1 1 1 63 SER H . 63 SER HN 1 2
104 1 2 1 1 64 LYS QG . 64 LYS QG 1 2
105 1 1 1 1 18 GLN HA . 18 GLN HA 1 2
105 1 2 1 1 24 ALA H . 24 ALA HN 1 2
106 1 1 1 1 53 PHE H . 53 PHE HN 1 2
106 1 2 1 1 54 SER H . 54 SER HN 1 2
107 1 1 1 1 52 PHE H . 52 PHE HN 1 2
107 1 2 1 1 54 SER H . 54 SER HN 1 2
108 1 1 1 1 54 SER H . 54 SER HN 1 2
108 1 2 1 1 57 LEU H . 57 LEU HN 1 2
109 1 1 1 1 52 PHE QD . 52 PHE QD 1 2
109 1 2 1 1 54 SER H . 54 SER HN 1 2
110 1 1 1 1 54 SER H . 54 SER HN 1 2
110 1 2 1 1 54 SER HB2 . 54 SER HB2 1 2
111 1 1 1 1 54 SER H . 54 SER HN 1 2
111 1 2 1 1 54 SER HB3 . 54 SER HB3 1 2
112 1 1 1 1 53 PHE HB2 . 53 PHE HB2 1 2
112 1 2 1 1 54 SER H . 54 SER HN 1 2
113 1 1 1 1 52 PHE HB3 . 52 PHE HB3 1 2
113 1 2 1 1 54 SER H . 54 SER HN 1 2
114 1 1 1 1 52 PHE HB2 . 52 PHE HB2 1 2
114 1 2 1 1 54 SER H . 54 SER HN 1 2
115 1 1 1 1 54 SER H . 54 SER HN 1 2
115 1 2 1 1 57 LEU HB3 . 57 LEU HB3 1 2
116 1 1 1 1 54 SER H . 54 SER HN 1 2
116 1 2 1 1 57 LEU HB2 . 57 LEU HB2 1 2
117 1 1 1 1 43 ALA MB . 43 ALA QB 1 2
117 1 2 1 1 54 SER H . 54 SER HN 1 2
118 1 1 1 1 54 SER H . 54 SER HN 1 2
118 1 2 1 1 57 LEU MD1 . 57 LEU QD1 1 2
119 1 1 1 1 54 SER H . 54 SER HN 1 2
119 1 2 1 1 57 LEU MD2 . 57 LEU QD2 1 2
120 1 1 1 1 63 SER H . 63 SER HN 1 2
120 1 2 1 1 63 SER QB . 63 SER QB 1 2
121 1 1 1 1 22 CYS HA . 22 CYSS HA 1 2
121 1 2 1 1 24 ALA H . 24 ALA HN 1 2
122 1 1 1 1 22 CYS HB2 . 22 CYSS HB2 1 2
122 1 2 1 1 24 ALA H . 24 ALA HN 1 2
123 1 1 1 1 19 CYS HB3 . 19 CYSS HB3 1 2
123 1 2 1 1 24 ALA H . 24 ALA HN 1 2
124 1 1 1 1 19 CYS HB2 . 19 CYSS HB2 1 2
124 1 2 1 1 24 ALA H . 24 ALA HN 1 2
125 1 1 1 1 47 TYR QD . 47 TYR QD 1 2
125 1 2 1 1 68 LYS H . 68 LYS HN 1 2
126 1 1 1 1 66 GLU HA . 66 GLU HA 1 2
126 1 2 1 1 68 LYS H . 68 LYS HN 1 2
127 1 1 1 1 67 TYR HB2 . 67 TYR HB2 1 2
127 1 2 1 1 68 LYS H . 68 LYS HN 1 2
128 1 1 1 1 65 CYS HB3 . 65 CYSS HB3 1 2
128 1 2 1 1 68 LYS H . 68 LYS HN 1 2
129 1 1 1 1 67 TYR HB3 . 67 TYR HB3 1 2
129 1 2 1 1 68 LYS H . 68 LYS HN 1 2
130 1 1 1 1 65 CYS HB2 . 65 CYSS HB2 1 2
130 1 2 1 1 68 LYS H . 68 LYS HN 1 2
131 1 1 1 1 68 LYS H . 68 LYS HN 1 2
131 1 2 1 1 68 LYS HB2 . 68 LYS HB2 1 2
132 1 1 1 1 68 LYS H . 68 LYS HN 1 2
132 1 2 1 1 68 LYS HB3 . 68 LYS HB3 1 2
133 1 1 1 1 68 LYS H . 68 LYS HN 1 2
133 1 2 1 1 68 LYS HG3 . 68 LYS HG3 1 2
134 1 1 1 1 68 LYS H . 68 LYS HN 1 2
134 1 2 1 1 68 LYS HG2 . 68 LYS HG2 1 2
135 1 1 1 1 16 VAL H . 16 VAL HN 1 2
135 1 2 1 1 17 TYR H . 17 TYR HN 1 2
136 1 1 1 1 17 TYR H . 17 TYR HN 1 2
136 1 2 1 1 17 TYR QD . 17 TYR QD 1 2
137 1 1 1 1 17 TYR H . 17 TYR HN 1 2
137 1 2 1 1 17 TYR QE . 17 TYR QE 1 2
138 1 1 1 1 17 TYR H . 17 TYR HN 1 2
138 1 2 1 1 25 LYS HA . 25 LYS HA 1 2
139 1 1 1 1 16 VAL HA . 16 VAL HA 1 2
139 1 2 1 1 17 TYR H . 17 TYR HN 1 2
140 1 1 1 1 17 TYR H . 17 TYR HN 1 2
140 1 2 1 1 17 TYR HB3 . 17 TYR HB3 1 2
141 1 1 1 1 17 TYR H . 17 TYR HN 1 2
141 1 2 1 1 17 TYR HB2 . 17 TYR HB2 1 2
142 1 1 1 1 16 VAL HB . 16 VAL HB 1 2
142 1 2 1 1 17 TYR H . 17 TYR HN 1 2
143 1 1 1 1 17 TYR H . 17 TYR HN 1 2
143 1 2 1 1 26 LEU HB2 . 26 LEU HB2 1 2
144 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 2
144 1 2 1 1 17 TYR H . 17 TYR HN 1 2
145 1 1 1 1 20 ARG H . 20 ARG HN 1 2
145 1 2 1 1 32 GLN HE21 . 32 GLN HE21 1 2
146 1 1 1 1 32 GLN HB2 . 32 GLN HB2 1 2
146 1 2 1 1 32 GLN HE21 . 32 GLN HE21 1 2
147 1 1 1 1 19 CYS HA . 19 CYSS HA 1 2
147 1 2 1 1 32 GLN HE21 . 32 GLN HE21 1 2
148 1 1 1 1 20 ARG H . 20 ARG HN 1 2
148 1 2 1 1 32 GLN HE22 . 32 GLN HE22 1 2
149 1 1 1 1 18 GLN H . 18 GLN HN 1 2
149 1 2 1 1 32 GLN HE22 . 32 GLN HE22 1 2
150 1 1 1 1 17 TYR HA . 17 TYR HA 1 2
150 1 2 1 1 32 GLN HE22 . 32 GLN HE22 1 2
151 1 1 1 1 32 GLN HE22 . 32 GLN HE22 1 2
151 1 2 1 1 32 GLN HG2 . 32 GLN HG2 1 2
152 1 1 1 1 32 GLN HE22 . 32 GLN HE22 1 2
152 1 2 1 1 32 GLN HG3 . 32 GLN HG3 1 2
153 1 1 1 1 79 PHE QD . 79 PHE QD 1 2
153 1 2 1 1 81 SER H . 81 SER HN 1 2
154 1 1 1 1 80 LYS HB2 . 80 LYS HB2 1 2
154 1 2 1 1 81 SER H . 81 SER HN 1 2
155 1 1 1 1 80 LYS QD . 80 LYS QD 1 2
155 1 2 1 1 81 SER H . 81 SER HN 1 2
156 1 1 1 1 70 LEU MD1 . 70 LEU QD1 1 2
156 1 2 1 1 81 SER H . 81 SER HN 1 2
157 1 1 1 1 80 LYS H . 80 LYS HN 1 2
157 1 2 1 1 81 SER H . 81 SER HN 1 2
158 1 1 1 1 81 SER H . 81 SER HN 1 2
158 1 2 1 1 84 SER QB . 84 SER QB 1 2
159 1 1 1 1 79 PHE HB3 . 79 PHE HB3 1 2
159 1 2 1 1 81 SER H . 81 SER HN 1 2
160 1 1 1 1 79 PHE HB2 . 79 PHE HB2 1 2
160 1 2 1 1 81 SER H . 81 SER HN 1 2
161 1 1 1 1 80 LYS HB3 . 80 LYS HB3 1 2
161 1 2 1 1 81 SER H . 81 SER HN 1 2
162 1 1 1 1 81 SER H . 81 SER HN 1 2
162 1 2 1 1 85 ILE HB . 85 ILE HB 1 2
163 1 1 1 1 70 LEU MD2 . 70 LEU QD2 1 2
163 1 2 1 1 81 SER H . 81 SER HN 1 2
164 1 1 1 1 79 PHE HA . 79 PHE HA 1 2
164 1 2 1 1 81 SER H . 81 SER HN 1 2
165 1 1 1 1 12 GLU H . 12 GLU HN 1 2
165 1 2 1 1 12 GLU HG2 . 12 GLU HG2 1 2
166 1 1 1 1 63 SER H . 63 SER HN 1 2
166 1 2 1 1 65 CYS H . 65 CYSS HN 1 2
167 1 1 1 1 63 SER QB . 63 SER QB 1 2
167 1 2 1 1 65 CYS H . 65 CYSS HN 1 2
168 1 1 1 1 65 CYS H . 65 CYSS HN 1 2
168 1 2 1 1 65 CYS HB3 . 65 CYSS HB3 1 2
169 1 1 1 1 62 GLU QG . 62 GLU QG 1 2
169 1 2 1 1 65 CYS H . 65 CYSS HN 1 2
170 1 1 1 1 65 CYS H . 65 CYSS HN 1 2
170 1 2 1 1 65 CYS HB2 . 65 CYSS HB2 1 2
171 1 1 1 1 62 GLU HB3 . 62 GLU HB3 1 2
171 1 2 1 1 65 CYS H . 65 CYSS HN 1 2
172 1 1 1 1 11 VAL HA . 11 VAL HA 1 2
172 1 2 1 1 12 GLU H . 12 GLU HN 1 2
173 1 1 1 1 12 GLU H . 12 GLU HN 1 2
173 1 2 1 1 12 GLU HG3 . 12 GLU HG3 1 2
174 1 1 1 1 12 GLU H . 12 GLU HN 1 2
174 1 2 1 1 12 GLU HB3 . 12 GLU HB3 1 2
175 1 1 1 1 12 GLU H . 12 GLU HN 1 2
175 1 2 1 1 12 GLU HB2 . 12 GLU HB2 1 2
176 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 2
176 1 2 1 1 12 GLU H . 12 GLU HN 1 2
177 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 2
177 1 2 1 1 12 GLU H . 12 GLU HN 1 2
178 1 1 1 1 65 CYS H . 65 CYSS HN 1 2
178 1 2 1 1 66 GLU H . 66 GLU HN 1 2
179 1 1 1 1 65 CYS H . 65 CYSS HN 1 2
179 1 2 1 1 68 LYS H . 68 LYS HN 1 2
180 1 1 1 1 64 LYS HB2 . 64 LYS HB2 1 2
180 1 2 1 1 65 CYS H . 65 CYSS HN 1 2
181 1 1 1 1 63 SER HA . 63 SER HA 1 2
181 1 2 1 1 65 CYS H . 65 CYSS HN 1 2
182 1 1 1 1 36 GLU HA . 36 GLU HA 1 2
182 1 2 1 1 39 CYS H . 39 CYSS HN 1 2
183 1 1 1 1 38 LEU HG . 38 LEU HG 1 2
183 1 2 1 1 39 CYS H . 39 CYSS HN 1 2
184 1 1 1 1 38 LEU MD1 . 38 LEU QD1 1 2
184 1 2 1 1 39 CYS H . 39 CYSS HN 1 2
185 1 1 1 1 39 CYS H . 39 CYSS HN 1 2
185 1 2 1 1 39 CYS HB2 . 39 CYSS HB2 1 2
186 1 1 1 1 39 CYS H . 39 CYSS HN 1 2
186 1 2 1 1 39 CYS HB3 . 39 CYSS HB3 1 2
187 1 1 1 1 39 CYS H . 39 CYSS HN 1 2
187 1 2 1 1 42 ALA MB . 42 ALA QB 1 2
188 1 1 1 1 71 THR HA . 71 THR HA 1 2
188 1 2 1 1 79 PHE H . 79 PHE HN 1 2
189 1 1 1 1 70 LEU MD1 . 70 LEU QD1 1 2
189 1 2 1 1 79 PHE H . 79 PHE HN 1 2
190 1 1 1 1 45 CYS H . 45 CYSS HN 1 2
190 1 2 1 1 50 LEU H . 50 LEU HN 1 2
191 1 1 1 1 49 SER H . 49 SER HN 1 2
191 1 2 1 1 50 LEU H . 50 LEU HN 1 2
192 1 1 1 1 50 LEU H . 50 LEU HN 1 2
192 1 2 1 1 52 PHE QD . 52 PHE QD 1 2
193 1 1 1 1 50 LEU H . 50 LEU HN 1 2
193 1 2 1 1 61 HIS HD2 . 61 HIS HD2 1 2
194 1 1 1 1 50 LEU H . 50 LEU HN 1 2
194 1 2 1 1 52 PHE QE . 52 PHE QE 1 2
195 1 1 1 1 45 CYS HA . 45 CYSS HA 1 2
195 1 2 1 1 50 LEU H . 50 LEU HN 1 2
196 1 1 1 1 45 CYS HB3 . 45 CYSS HB3 1 2
196 1 2 1 1 50 LEU H . 50 LEU HN 1 2
197 1 1 1 1 45 CYS HB2 . 45 CYSS HB2 1 2
197 1 2 1 1 50 LEU H . 50 LEU HN 1 2
198 1 1 1 1 50 LEU H . 50 LEU HN 1 2
198 1 2 1 1 50 LEU HG . 50 LEU HG 1 2
199 1 1 1 1 50 LEU H . 50 LEU HN 1 2
199 1 2 1 1 50 LEU HB3 . 50 LEU HB3 1 2
200 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 2
200 1 2 1 1 50 LEU H . 50 LEU HN 1 2
201 1 1 1 1 20 ARG H . 20 ARG HN 1 2
201 1 2 1 1 21 LEU H . 21 LEU HN 1 2
202 1 1 1 1 21 LEU H . 21 LEU HN 1 2
202 1 2 1 1 22 CYS H . 22 CYSS HN 1 2
203 1 1 1 1 21 LEU H . 21 LEU HN 1 2
203 1 2 1 1 23 ASN H . 23 ASN HN 1 2
204 1 1 1 1 19 CYS HB3 . 19 CYSS HB3 1 2
204 1 2 1 1 21 LEU H . 21 LEU HN 1 2
205 1 1 1 1 21 LEU H . 21 LEU HN 1 2
205 1 2 1 1 22 CYS HB3 . 22 CYSS HB3 1 2
206 1 1 1 1 21 LEU H . 21 LEU HN 1 2
206 1 2 1 1 21 LEU HB2 . 21 LEU HB2 1 2
207 1 1 1 1 20 ARG HB3 . 20 ARG HB3 1 2
207 1 2 1 1 21 LEU H . 21 LEU HN 1 2
208 1 1 1 1 20 ARG HB2 . 20 ARG HB2 1 2
208 1 2 1 1 21 LEU H . 21 LEU HN 1 2
209 1 1 1 1 21 LEU H . 21 LEU HN 1 2
209 1 2 1 1 21 LEU HG . 21 LEU HG 1 2
210 1 1 1 1 21 LEU H . 21 LEU HN 1 2
210 1 2 1 1 21 LEU HB3 . 21 LEU HB3 1 2
211 1 1 1 1 28 SER HA . 28 SER HA 1 2
211 1 2 1 1 29 LEU H . 29 LEU HN 1 2
212 1 1 1 1 28 SER HB2 . 28 SER HB2 1 2
212 1 2 1 1 29 LEU H . 29 LEU HN 1 2
213 1 1 1 1 29 LEU H . 29 LEU HN 1 2
213 1 2 1 1 29 LEU HB2 . 29 LEU HB2 1 2
214 1 1 1 1 29 LEU H . 29 LEU HN 1 2
214 1 2 1 1 29 LEU MD2 . 29 LEU QD2 1 2
215 1 1 1 1 29 LEU H . 29 LEU HN 1 2
215 1 2 1 1 29 LEU HB3 . 29 LEU HB3 1 2
216 1 1 1 1 41 ASN HB2 . 41 ASN HB2 1 2
216 1 2 1 1 42 ALA H . 42 ALA HN 1 2
217 1 1 1 1 29 LEU H . 29 LEU HN 1 2
217 1 2 1 1 30 LEU HB2 . 30 LEU HB2 1 2
218 1 1 1 1 41 ASN H . 41 ASN HN 1 2
218 1 2 1 1 42 ALA H . 42 ALA HN 1 2
219 1 1 1 1 39 CYS HA . 39 CYSS HA 1 2
219 1 2 1 1 42 ALA H . 42 ALA HN 1 2
220 1 1 1 1 41 ASN HB3 . 41 ASN HB3 1 2
220 1 2 1 1 42 ALA H . 42 ALA HN 1 2
221 1 1 1 1 42 ALA H . 42 ALA HN 1 2
221 1 2 1 1 42 ALA MB . 42 ALA QB 1 2
222 1 1 1 1 14 LYS H . 14 LYS HN 1 2
222 1 2 1 1 14 LYS QD . 14 LYS QD 1 2
223 1 1 1 1 14 LYS H . 14 LYS HN 1 2
223 1 2 1 1 14 LYS QG . 14 LYS QG 1 2
224 1 1 1 1 56 GLU H . 56 GLU HN 1 2
224 1 2 1 1 58 LYS H . 58 LYS HN 1 2
225 1 1 1 1 57 LEU H . 57 LEU HN 1 2
225 1 2 1 1 58 LYS H . 58 LYS HN 1 2
226 1 1 1 1 52 PHE QD . 52 PHE QD 1 2
226 1 2 1 1 58 LYS H . 58 LYS HN 1 2
227 1 1 1 1 43 ALA HA . 43 ALA HA 1 2
227 1 2 1 1 58 LYS H . 58 LYS HN 1 2
228 1 1 1 1 55 PRO HA . 55 PRO HA 1 2
228 1 2 1 1 58 LYS H . 58 LYS HN 1 2
229 1 1 1 1 56 GLU HA . 56 GLU HA 1 2
229 1 2 1 1 58 LYS H . 58 LYS HN 1 2
230 1 1 1 1 52 PHE HB3 . 52 PHE HB3 1 2
230 1 2 1 1 58 LYS H . 58 LYS HN 1 2
231 1 1 1 1 58 LYS H . 58 LYS HN 1 2
231 1 2 1 1 58 LYS QE . 58 LYS QE 1 2
232 1 1 1 1 58 LYS H . 58 LYS HN 1 2
232 1 2 1 1 61 HIS QB . 61 HIS QB 1 2
233 1 1 1 1 57 LEU HB3 . 57 LEU HB3 1 2
233 1 2 1 1 58 LYS H . 58 LYS HN 1 2
234 1 1 1 1 57 LEU HB2 . 57 LEU HB2 1 2
234 1 2 1 1 58 LYS H . 58 LYS HN 1 2
235 1 1 1 1 58 LYS H . 58 LYS HN 1 2
235 1 2 1 1 58 LYS HB3 . 58 LYS HB3 1 2
236 1 1 1 1 43 ALA MB . 43 ALA QB 1 2
236 1 2 1 1 58 LYS H . 58 LYS HN 1 2
237 1 1 1 1 57 LEU MD2 . 57 LEU QD2 1 2
237 1 2 1 1 58 LYS H . 58 LYS HN 1 2
238 1 1 1 1 15 GLU H . 15 GLU HN 1 2
238 1 2 1 1 16 VAL H . 16 VAL HN 1 2
239 1 1 1 1 14 LYS H . 14 LYS HN 1 2
239 1 2 1 1 14 LYS HB2 . 14 LYS HB2 1 2
240 1 1 1 1 15 GLU H . 15 GLU HN 1 2
240 1 2 1 1 15 GLU QB . 15 GLU QB 1 2
241 1 1 1 1 15 GLU H . 15 GLU HN 1 2
241 1 2 1 1 16 VAL MG1 . 16 VAL QG1 1 2
242 1 1 1 1 18 GLN H . 18 GLN HN 1 2
242 1 2 1 1 32 GLN HE21 . 32 GLN HE21 1 2
243 1 1 1 1 17 TYR QD . 17 TYR QD 1 2
243 1 2 1 1 18 GLN H . 18 GLN HN 1 2
244 1 1 1 1 17 TYR HA . 17 TYR HA 1 2
244 1 2 1 1 18 GLN H . 18 GLN HN 1 2
245 1 1 1 1 18 GLN H . 18 GLN HN 1 2
245 1 2 1 1 25 LYS HA . 25 LYS HA 1 2
246 1 1 1 1 17 TYR HB3 . 17 TYR HB3 1 2
246 1 2 1 1 18 GLN H . 18 GLN HN 1 2
247 1 1 1 1 18 GLN H . 18 GLN HN 1 2
247 1 2 1 1 18 GLN HG3 . 18 GLN HG3 1 2
248 1 1 1 1 18 GLN H . 18 GLN HN 1 2
248 1 2 1 1 18 GLN HB2 . 18 GLN HB2 1 2
249 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 2
249 1 2 1 1 18 GLN H . 18 GLN HN 1 2
250 1 1 1 1 43 ALA H . 43 ALA HN 1 2
250 1 2 1 1 52 PHE H . 52 PHE HN 1 2
251 1 1 1 1 43 ALA H . 43 ALA HN 1 2
251 1 2 1 1 44 VAL H . 44 VAL HN 1 2
252 1 1 1 1 42 ALA H . 42 ALA HN 1 2
252 1 2 1 1 43 ALA H . 43 ALA HN 1 2
253 1 1 1 1 42 ALA MB . 42 ALA QB 1 2
253 1 2 1 1 43 ALA H . 43 ALA HN 1 2
254 1 1 1 1 43 ALA H . 43 ALA HN 1 2
254 1 2 1 1 43 ALA MB . 43 ALA QB 1 2
255 1 1 1 1 43 ALA H . 43 ALA HN 1 2
255 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 2
256 1 1 1 1 32 GLN HB3 . 32 GLN HB3 1 2
256 1 2 1 1 33 GLY H . 33 GLY HN 1 2
257 1 1 1 1 32 GLN HG2 . 32 GLN HG2 1 2
257 1 2 1 1 33 GLY H . 33 GLY HN 1 2
258 1 1 1 1 32 GLN HG3 . 32 GLN HG3 1 2
258 1 2 1 1 33 GLY H . 33 GLY HN 1 2
259 1 1 1 1 32 GLN HB2 . 32 GLN HB2 1 2
259 1 2 1 1 33 GLY H . 33 GLY HN 1 2
260 1 1 1 1 39 CYS H . 39 CYSS HN 1 2
260 1 2 1 1 40 ARG H . 40 ARG HN 1 2
261 1 1 1 1 40 ARG H . 40 ARG HN 1 2
261 1 2 1 1 41 ASN H . 41 ASN HN 1 2
262 1 1 1 1 39 CYS HA . 39 CYSS HA 1 2
262 1 2 1 1 40 ARG H . 40 ARG HN 1 2
263 1 1 1 1 39 CYS HB2 . 39 CYSS HB2 1 2
263 1 2 1 1 40 ARG H . 40 ARG HN 1 2
264 1 1 1 1 40 ARG H . 40 ARG HN 1 2
264 1 2 1 1 42 ALA MB . 42 ALA QB 1 2
265 1 1 1 1 40 ARG H . 40 ARG HN 1 2
265 1 2 1 1 42 ALA H . 42 ALA HN 1 2
266 1 1 1 1 29 LEU H . 29 LEU HN 1 2
266 1 2 1 1 30 LEU H . 30 LEU HN 1 2
267 1 1 1 1 30 LEU H . 30 LEU HN 1 2
267 1 2 1 1 31 GLU H . 31 GLU HN 1 2
268 1 1 1 1 28 SER HA . 28 SER HA 1 2
268 1 2 1 1 30 LEU H . 30 LEU HN 1 2
269 1 1 1 1 28 SER HB2 . 28 SER HB2 1 2
269 1 2 1 1 30 LEU H . 30 LEU HN 1 2
270 1 1 1 1 30 LEU H . 30 LEU HN 1 2
270 1 2 1 1 31 GLU HB2 . 31 GLU HB2 1 2
271 1 1 1 1 30 LEU H . 30 LEU HN 1 2
271 1 2 1 1 30 LEU HB2 . 30 LEU HB2 1 2
272 1 1 1 1 30 LEU H . 30 LEU HN 1 2
272 1 2 1 1 30 LEU HB3 . 30 LEU HB3 1 2
273 1 1 1 1 29 LEU HB3 . 29 LEU HB3 1 2
273 1 2 1 1 30 LEU H . 30 LEU HN 1 2
274 1 1 1 1 12 GLU HA . 12 GLU HA 1 2
274 1 2 1 1 13 ASN H . 13 ASN HN 1 2
275 1 1 1 1 54 SER HB2 . 54 SER HB2 1 2
275 1 2 1 1 57 LEU H . 57 LEU HN 1 2
276 1 1 1 1 57 LEU H . 57 LEU HN 1 2
276 1 2 1 1 59 GLN HG3 . 59 GLN HG3 1 2
277 1 1 1 1 56 GLU H . 56 GLU HN 1 2
277 1 2 1 1 57 LEU H . 57 LEU HN 1 2
278 1 1 1 1 52 PHE HB3 . 52 PHE HB3 1 2
278 1 2 1 1 57 LEU H . 57 LEU HN 1 2
279 1 1 1 1 56 GLU HB2 . 56 GLU HB2 1 2
279 1 2 1 1 57 LEU H . 57 LEU HN 1 2
280 1 1 1 1 47 TYR H . 47 TYR HN 1 2
280 1 2 1 1 48 CYS H . 48 CYSS HN 1 2
281 1 1 1 1 47 TYR H . 47 TYR HN 1 2
281 1 2 1 1 49 SER H . 49 SER HN 1 2
282 1 1 1 1 47 TYR H . 47 TYR HN 1 2
282 1 2 1 1 47 TYR QD . 47 TYR QD 1 2
283 1 1 1 1 46 PRO HD3 . 46 PRO HD3 1 2
283 1 2 1 1 47 TYR H . 47 TYR HN 1 2
284 1 1 1 1 45 CYS HB3 . 45 CYSS HB3 1 2
284 1 2 1 1 47 TYR H . 47 TYR HN 1 2
285 1 1 1 1 47 TYR H . 47 TYR HN 1 2
285 1 2 1 1 47 TYR HB2 . 47 TYR HB2 1 2
286 1 1 1 1 46 PRO HB2 . 46 PRO HB2 1 2
286 1 2 1 1 47 TYR H . 47 TYR HN 1 2
287 1 1 1 1 46 PRO HG2 . 46 PRO HG2 1 2
287 1 2 1 1 47 TYR H . 47 TYR HN 1 2
288 1 1 1 1 35 HIS H . 35 HIS HN 1 2
288 1 2 1 1 36 GLU H . 36 GLU HN 1 2
289 1 1 1 1 35 HIS H . 35 HIS HN 1 2
289 1 2 1 1 37 ARG H . 37 ARG HN 1 2
290 1 1 1 1 34 SER QB . 34 SER QB 1 2
290 1 2 1 1 35 HIS H . 35 HIS HN 1 2
291 1 1 1 1 35 HIS H . 35 HIS HN 1 2
291 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
292 1 1 1 1 35 HIS H . 35 HIS HN 1 2
292 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
293 1 1 1 1 26 LEU HG . 26 LEU HG 1 2
293 1 2 1 1 35 HIS H . 35 HIS HN 1 2
294 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2
294 1 2 1 1 35 HIS H . 35 HIS HN 1 2
295 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 2
295 1 2 1 1 35 HIS H . 35 HIS HN 1 2
296 1 1 1 1 52 PHE H . 52 PHE HN 1 2
296 1 2 1 1 52 PHE QD . 52 PHE QD 1 2
297 1 1 1 1 52 PHE H . 52 PHE HN 1 2
297 1 2 1 1 52 PHE QE . 52 PHE QE 1 2
298 1 1 1 1 51 ARG HA . 51 ARG HA 1 2
298 1 2 1 1 52 PHE H . 52 PHE HN 1 2
299 1 1 1 1 52 PHE H . 52 PHE HN 1 2
299 1 2 1 1 52 PHE HB3 . 52 PHE HB3 1 2
300 1 1 1 1 52 PHE H . 52 PHE HN 1 2
300 1 2 1 1 52 PHE HB2 . 52 PHE HB2 1 2
301 1 1 1 1 51 ARG QB . 51 ARG QB 1 2
301 1 2 1 1 52 PHE H . 52 PHE HN 1 2
302 1 1 1 1 43 ALA MB . 43 ALA QB 1 2
302 1 2 1 1 52 PHE H . 52 PHE HN 1 2
303 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 2
303 1 2 1 1 52 PHE H . 52 PHE HN 1 2
304 1 1 1 1 32 GLN H . 32 GLN HN 1 2
304 1 2 1 1 35 HIS H . 35 HIS HN 1 2
305 1 1 1 1 30 LEU H . 30 LEU HN 1 2
305 1 2 1 1 32 GLN H . 32 GLN HN 1 2
306 1 1 1 1 32 GLN H . 32 GLN HN 1 2
306 1 2 1 1 34 SER H . 34 SER HN 1 2
307 1 1 1 1 17 TYR HB3 . 17 TYR HB3 1 2
307 1 2 1 1 32 GLN H . 32 GLN HN 1 2
308 1 1 1 1 32 GLN H . 32 GLN HN 1 2
308 1 2 1 1 32 GLN HB3 . 32 GLN HB3 1 2
309 1 1 1 1 31 GLU HB3 . 31 GLU HB3 1 2
309 1 2 1 1 32 GLN H . 32 GLN HN 1 2
310 1 1 1 1 32 GLN H . 32 GLN HN 1 2
310 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
311 1 1 1 1 26 LEU HG . 26 LEU HG 1 2
311 1 2 1 1 32 GLN H . 32 GLN HN 1 2
312 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 2
312 1 2 1 1 32 GLN H . 32 GLN HN 1 2
313 1 1 1 1 28 SER H . 28 SER HN 1 2
313 1 2 1 1 32 GLN H . 32 GLN HN 1 2
314 1 1 1 1 29 LEU HA . 29 LEU HA 1 2
314 1 2 1 1 32 GLN H . 32 GLN HN 1 2
315 1 1 1 1 32 GLN H . 32 GLN HN 1 2
315 1 2 1 1 32 GLN HG2 . 32 GLN HG2 1 2
316 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 2
316 1 2 1 1 32 GLN H . 32 GLN HN 1 2
317 1 1 1 1 29 LEU HB3 . 29 LEU HB3 1 2
317 1 2 1 1 32 GLN H . 32 GLN HN 1 2
318 1 1 1 1 29 LEU HG . 29 LEU HG 1 2
318 1 2 1 1 32 GLN H . 32 GLN HN 1 2
319 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 2
319 1 2 1 1 32 GLN H . 32 GLN HN 1 2
320 1 1 1 1 81 SER H . 81 SER HN 1 2
320 1 2 1 1 85 ILE H . 85 ILE HN 1 2
321 1 1 1 1 79 PHE HB2 . 79 PHE HB2 1 2
321 1 2 1 1 85 ILE H . 85 ILE HN 1 2
322 1 1 1 1 84 SER H . 84 SER HN 1 2
322 1 2 1 1 85 ILE H . 85 ILE HN 1 2
323 1 1 1 1 79 PHE QD . 79 PHE QD 1 2
323 1 2 1 1 85 ILE H . 85 ILE HN 1 2
324 1 1 1 1 83 PHE HA . 83 PHE HA 1 2
324 1 2 1 1 85 ILE H . 85 ILE HN 1 2
325 1 1 1 1 84 SER QB . 84 SER QB 1 2
325 1 2 1 1 85 ILE H . 85 ILE HN 1 2
326 1 1 1 1 79 PHE HB3 . 79 PHE HB3 1 2
326 1 2 1 1 85 ILE H . 85 ILE HN 1 2
327 1 1 1 1 85 ILE H . 85 ILE HN 1 2
327 1 2 1 1 85 ILE HB . 85 ILE HB 1 2
328 1 1 1 1 54 SER HB3 . 54 SER HB3 1 2
328 1 2 1 1 57 LEU H . 57 LEU HN 1 2
329 1 1 1 1 55 PRO HG2 . 55 PRO HG2 1 2
329 1 2 1 1 57 LEU H . 57 LEU HN 1 2
330 1 1 1 1 56 GLU HG3 . 56 GLU HG3 1 2
330 1 2 1 1 57 LEU H . 57 LEU HN 1 2
331 1 1 1 1 57 LEU H . 57 LEU HN 1 2
331 1 2 1 1 57 LEU HG . 57 LEU HG 1 2
332 1 1 1 1 57 LEU H . 57 LEU HN 1 2
332 1 2 1 1 57 LEU MD2 . 57 LEU QD2 1 2
333 1 1 1 1 47 TYR H . 47 TYR HN 1 2
333 1 2 1 1 47 TYR QE . 47 TYR QE 1 2
334 1 1 1 1 46 PRO HD2 . 46 PRO HD2 1 2
334 1 2 1 1 47 TYR H . 47 TYR HN 1 2
335 1 1 1 1 46 PRO HG3 . 46 PRO HG3 1 2
335 1 2 1 1 47 TYR H . 47 TYR HN 1 2
336 1 1 1 1 25 LYS H . 25 LYS HN 1 2
336 1 2 1 1 26 LEU H . 26 LEU HN 1 2
337 1 1 1 1 24 ALA H . 24 ALA HN 1 2
337 1 2 1 1 25 LYS H . 25 LYS HN 1 2
338 1 1 1 1 24 ALA HA . 24 ALA HA 1 2
338 1 2 1 1 25 LYS H . 25 LYS HN 1 2
339 1 1 1 1 25 LYS H . 25 LYS HN 1 2
339 1 2 1 1 25 LYS QE . 25 LYS QE 1 2
340 1 1 1 1 25 LYS H . 25 LYS HN 1 2
340 1 2 1 1 25 LYS HB2 . 25 LYS HB2 1 2
341 1 1 1 1 25 LYS H . 25 LYS HN 1 2
341 1 2 1 1 25 LYS HG3 . 25 LYS HG3 1 2
342 1 1 1 1 25 LYS H . 25 LYS HN 1 2
342 1 2 1 1 25 LYS HG2 . 25 LYS HG2 1 2
343 1 1 1 1 24 ALA MB . 24 ALA QB 1 2
343 1 2 1 1 25 LYS H . 25 LYS HN 1 2
344 1 1 1 1 97 ASN HB3 . 97 ASN HB3 1 2
344 1 2 1 1 98 MET H . 98 MET HN 1 2
345 1 1 1 1 97 ASN HB2 . 97 ASN HB2 1 2
345 1 2 1 1 98 MET H . 98 MET HN 1 2
346 1 1 1 1 98 MET H . 98 MET HN 1 2
346 1 2 1 1 98 MET HG2 . 98 MET HG2 1 2
347 1 1 1 1 98 MET H . 98 MET HN 1 2
347 1 2 1 1 98 MET ME . 98 MET QE 1 2
348 1 1 1 1 98 MET H . 98 MET HN 1 2
348 1 2 1 1 98 MET HB2 . 98 MET HB2 1 2
349 1 1 1 1 10 PRO HA . 10 PRO HA 1 2
349 1 2 1 1 11 VAL H . 11 VAL HN 1 2
350 1 1 1 1 10 PRO HB2 . 10 PRO HB2 1 2
350 1 2 1 1 11 VAL H . 11 VAL HN 1 2
351 1 1 1 1 11 VAL H . 11 VAL HN 1 2
351 1 2 1 1 11 VAL HB . 11 VAL HB 1 2
352 1 1 1 1 10 PRO HB3 . 10 PRO HB3 1 2
352 1 2 1 1 11 VAL H . 11 VAL HN 1 2
353 1 1 1 1 31 GLU H . 31 GLU HN 1 2
353 1 2 1 1 32 GLN H . 32 GLN HN 1 2
354 1 1 1 1 28 SER HB2 . 28 SER HB2 1 2
354 1 2 1 1 31 GLU H . 31 GLU HN 1 2
355 1 1 1 1 31 GLU H . 31 GLU HN 1 2
355 1 2 1 1 31 GLU HB2 . 31 GLU HB2 1 2
356 1 1 1 1 30 LEU HB2 . 30 LEU HB2 1 2
356 1 2 1 1 31 GLU H . 31 GLU HN 1 2
357 1 1 1 1 30 LEU HB3 . 30 LEU HB3 1 2
357 1 2 1 1 31 GLU H . 31 GLU HN 1 2
358 1 1 1 1 51 ARG H . 51 ARG HN 1 2
358 1 2 1 1 51 ARG QD . 51 ARG QD 1 2
359 1 1 1 1 51 ARG H . 51 ARG HN 1 2
359 1 2 1 1 51 ARG QB . 51 ARG QB 1 2
360 1 1 1 1 51 ARG H . 51 ARG HN 1 2
360 1 2 1 1 51 ARG HG3 . 51 ARG HG3 1 2
361 1 1 1 1 50 LEU HB3 . 50 LEU HB3 1 2
361 1 2 1 1 51 ARG H . 51 ARG HN 1 2
362 1 1 1 1 55 PRO HA . 55 PRO HA 1 2
362 1 2 1 1 59 GLN H . 59 GLN HN 1 2
363 1 1 1 1 56 GLU HA . 56 GLU HA 1 2
363 1 2 1 1 59 GLN H . 59 GLN HN 1 2
364 1 1 1 1 59 GLN H . 59 GLN HN 1 2
364 1 2 1 1 59 GLN HG2 . 59 GLN HG2 1 2
365 1 1 1 1 59 GLN H . 59 GLN HN 1 2
365 1 2 1 1 59 GLN QB . 59 GLN QB 1 2
366 1 1 1 1 58 LYS HB2 . 58 LYS HB2 1 2
366 1 2 1 1 59 GLN H . 59 GLN HN 1 2
367 1 1 1 1 58 LYS HB3 . 58 LYS HB3 1 2
367 1 2 1 1 59 GLN H . 59 GLN HN 1 2
368 1 1 1 1 59 GLN H . 59 GLN HN 1 2
368 1 2 1 1 62 GLU H . 62 GLU HN 1 2
369 1 1 1 1 59 GLN H . 59 GLN HN 1 2
369 1 2 1 1 61 HIS QB . 61 HIS QB 1 2
370 1 1 1 1 58 LYS QG . 58 LYS QG 1 2
370 1 2 1 1 59 GLN H . 59 GLN HN 1 2
371 1 1 1 1 44 VAL H . 44 VAL HN 1 2
371 1 2 1 1 45 CYS H . 45 CYSS HN 1 2
372 1 1 1 1 44 VAL H . 44 VAL HN 1 2
372 1 2 1 1 45 CYS HA . 45 CYSS HA 1 2
373 1 1 1 1 44 VAL H . 44 VAL HN 1 2
373 1 2 1 1 51 ARG HA . 51 ARG HA 1 2
374 1 1 1 1 43 ALA HA . 43 ALA HA 1 2
374 1 2 1 1 44 VAL H . 44 VAL HN 1 2
375 1 1 1 1 44 VAL H . 44 VAL HN 1 2
375 1 2 1 1 55 PRO HA . 55 PRO HA 1 2
376 1 1 1 1 44 VAL H . 44 VAL HN 1 2
376 1 2 1 1 58 LYS QE . 58 LYS QE 1 2
377 1 1 1 1 44 VAL H . 44 VAL HN 1 2
377 1 2 1 1 44 VAL HB . 44 VAL HB 1 2
378 1 1 1 1 15 GLU HA . 15 GLU HA 1 2
378 1 2 1 1 16 VAL H . 16 VAL HN 1 2
379 1 1 1 1 58 LYS HA . 58 LYS HA 1 2
379 1 2 1 1 60 GLU H . 60 GLU HN 1 2
380 1 1 1 1 16 VAL H . 16 VAL HN 1 2
380 1 2 1 1 16 VAL MG1 . 16 VAL QG1 1 2
381 1 1 1 1 16 VAL H . 16 VAL HN 1 2
381 1 2 1 1 17 TYR QD . 17 TYR QD 1 2
382 1 1 1 1 51 ARG H . 51 ARG HN 1 2
382 1 2 1 1 52 PHE QE . 52 PHE QE 1 2
383 1 1 1 1 50 LEU HA . 50 LEU HA 1 2
383 1 2 1 1 51 ARG H . 51 ARG HN 1 2
384 1 1 1 1 60 GLU H . 60 GLU HN 1 2
384 1 2 1 1 61 HIS QB . 61 HIS QB 1 2
385 1 1 1 1 59 GLN QB . 59 GLN QB 1 2
385 1 2 1 1 60 GLU H . 60 GLU HN 1 2
386 1 1 1 1 57 LEU MD2 . 57 LEU QD2 1 2
386 1 2 1 1 60 GLU H . 60 GLU HN 1 2
387 1 1 1 1 62 GLU H . 62 GLU HN 1 2
387 1 2 1 1 64 LYS H . 64 LYS HN 1 2
388 1 1 1 1 61 HIS HD2 . 61 HIS HD2 1 2
388 1 2 1 1 62 GLU H . 62 GLU HN 1 2
389 1 1 1 1 58 LYS HA . 58 LYS HA 1 2
389 1 2 1 1 62 GLU H . 62 GLU HN 1 2
390 1 1 1 1 62 GLU H . 62 GLU HN 1 2
390 1 2 1 1 62 GLU QG . 62 GLU QG 1 2
391 1 1 1 1 62 GLU H . 62 GLU HN 1 2
391 1 2 1 1 62 GLU HB2 . 62 GLU HB2 1 2
392 1 1 1 1 73 LEU H . 73 LEU HN 1 2
392 1 2 1 1 74 GLU H . 74 GLU HN 1 2
393 1 1 1 1 72 CYS HA . 72 CYSS HA 1 2
393 1 2 1 1 74 GLU H . 74 GLU HN 1 2
394 1 1 1 1 74 GLU H . 74 GLU HN 1 2
394 1 2 1 1 74 GLU QG . 74 GLU QG 1 2
395 1 1 1 1 73 LEU HB2 . 73 LEU HB2 1 2
395 1 2 1 1 74 GLU H . 74 GLU HN 1 2
396 1 1 1 1 96 ASN H . 96 ASN HN 1 2
396 1 2 1 1 96 ASN HB2 . 96 ASN HB2 1 2
397 1 1 1 1 96 ASN H . 96 ASN HN 1 2
397 1 2 1 1 96 ASN HB3 . 96 ASN HB3 1 2
398 1 1 1 1 95 GLN QG . 95 GLN QG 1 2
398 1 2 1 1 96 ASN H . 96 ASN HN 1 2
399 1 1 1 1 95 GLN HB2 . 95 GLN HB2 1 2
399 1 2 1 1 96 ASN H . 96 ASN HN 1 2
400 1 1 1 1 95 GLN HB3 . 95 GLN HB3 1 2
400 1 2 1 1 96 ASN H . 96 ASN HN 1 2
401 1 1 1 1 89 GLN H . 89 GLN HN 1 2
401 1 2 1 1 90 VAL HA . 90 VAL HA 1 2
402 1 1 1 1 20 ARG H . 20 ARG HN 1 2
402 1 2 1 1 22 CYS H . 22 CYSS HN 1 2
403 1 1 1 1 22 CYS H . 22 CYSS HN 1 2
403 1 2 1 1 23 ASN H . 23 ASN HN 1 2
404 1 1 1 1 22 CYS H . 22 CYSS HN 1 2
404 1 2 1 1 22 CYS HB2 . 22 CYSS HB2 1 2
405 1 1 1 1 19 CYS HB3 . 19 CYSS HB3 1 2
405 1 2 1 1 22 CYS H . 22 CYSS HN 1 2
406 1 1 1 1 22 CYS H . 22 CYSS HN 1 2
406 1 2 1 1 22 CYS HB3 . 22 CYSS HB3 1 2
407 1 1 1 1 21 LEU HB2 . 21 LEU HB2 1 2
407 1 2 1 1 22 CYS H . 22 CYSS HN 1 2
408 1 1 1 1 21 LEU HG . 21 LEU HG 1 2
408 1 2 1 1 22 CYS H . 22 CYSS HN 1 2
409 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 2
409 1 2 1 1 22 CYS H . 22 CYSS HN 1 2
410 1 1 1 1 89 GLN H . 89 GLN HN 1 2
410 1 2 1 1 90 VAL H . 90 VAL HN 1 2
411 1 1 1 1 88 HIS HD2 . 88 HIS HD2 1 2
411 1 2 1 1 89 GLN H . 89 GLN HN 1 2
412 1 1 1 1 86 TRP HA . 86 TRP HA 1 2
412 1 2 1 1 89 GLN H . 89 GLN HN 1 2
413 1 1 1 1 85 ILE HA . 85 ILE HA 1 2
413 1 2 1 1 89 GLN H . 89 GLN HN 1 2
414 1 1 1 1 88 HIS HB3 . 88 HIS HB3 1 2
414 1 2 1 1 89 GLN H . 89 GLN HN 1 2
415 1 1 1 1 89 GLN H . 89 GLN HN 1 2
415 1 2 1 1 89 GLN HG2 . 89 GLN HG2 1 2
416 1 1 1 1 89 GLN H . 89 GLN HN 1 2
416 1 2 1 1 89 GLN HG3 . 89 GLN HG3 1 2
417 1 1 1 1 89 GLN H . 89 GLN HN 1 2
417 1 2 1 1 89 GLN HB2 . 89 GLN HB2 1 2
418 1 1 1 1 89 GLN H . 89 GLN HN 1 2
418 1 2 1 1 89 GLN HB3 . 89 GLN HB3 1 2
419 1 1 1 1 89 GLN H . 89 GLN HN 1 2
419 1 2 1 1 90 VAL HB . 90 VAL HB 1 2
420 1 1 1 1 62 GLU HA . 62 GLU HA 1 2
420 1 2 1 1 64 LYS H . 64 LYS HN 1 2
421 1 1 1 1 64 LYS H . 64 LYS HN 1 2
421 1 2 1 1 65 CYS HB3 . 65 CYSS HB3 1 2
422 1 1 1 1 64 LYS H . 64 LYS HN 1 2
422 1 2 1 1 64 LYS HB2 . 64 LYS HB2 1 2
423 1 1 1 1 64 LYS H . 64 LYS HN 1 2
423 1 2 1 1 65 CYS H . 65 CYSS HN 1 2
424 1 1 1 1 61 HIS HA . 61 HIS HA 1 2
424 1 2 1 1 64 LYS H . 64 LYS HN 1 2
425 1 1 1 1 63 SER QB . 63 SER QB 1 2
425 1 2 1 1 64 LYS H . 64 LYS HN 1 2
426 1 1 1 1 64 LYS H . 64 LYS HN 1 2
426 1 2 1 1 65 CYS HB2 . 65 CYSS HB2 1 2
427 1 1 1 1 64 LYS H . 64 LYS HN 1 2
427 1 2 1 1 64 LYS QG . 64 LYS QG 1 2
428 1 1 1 1 52 PHE HA . 52 PHE HA 1 2
428 1 2 1 1 53 PHE H . 53 PHE HN 1 2
429 1 1 1 1 54 SER HA . 54 SER HA 1 2
429 1 2 1 1 56 GLU H . 56 GLU HN 1 2
430 1 1 1 1 54 SER HB2 . 54 SER HB2 1 2
430 1 2 1 1 56 GLU H . 56 GLU HN 1 2
431 1 1 1 1 55 PRO HG2 . 55 PRO HG2 1 2
431 1 2 1 1 56 GLU H . 56 GLU HN 1 2
432 1 1 1 1 56 GLU H . 56 GLU HN 1 2
432 1 2 1 1 56 GLU HB3 . 56 GLU HB3 1 2
433 1 1 1 1 56 GLU H . 56 GLU HN 1 2
433 1 2 1 1 56 GLU HB2 . 56 GLU HB2 1 2
434 1 1 1 1 97 ASN H . 97 ASN HN 1 2
434 1 2 1 1 97 ASN HB2 . 97 ASN HB2 1 2
435 1 1 1 1 96 ASN H . 96 ASN HN 1 2
435 1 2 1 1 97 ASN H . 97 ASN HN 1 2
436 1 1 1 1 95 GLN HA . 95 GLN HA 1 2
436 1 2 1 1 97 ASN H . 97 ASN HN 1 2
437 1 1 1 1 97 ASN H . 97 ASN HN 1 2
437 1 2 1 1 97 ASN HB3 . 97 ASN HB3 1 2
438 1 1 1 1 52 PHE HB3 . 52 PHE HB3 1 2
438 1 2 1 1 53 PHE H . 53 PHE HN 1 2
439 1 1 1 1 55 PRO HB3 . 55 PRO HB3 1 2
439 1 2 1 1 56 GLU H . 56 GLU HN 1 2
440 1 1 1 1 35 HIS HB3 . 35 HIS HB3 1 2
440 1 2 1 1 36 GLU H . 36 GLU HN 1 2
441 1 1 1 1 36 GLU H . 36 GLU HN 1 2
441 1 2 1 1 36 GLU HG2 . 36 GLU HG2 1 2
442 1 1 1 1 36 GLU H . 36 GLU HN 1 2
442 1 2 1 1 36 GLU HG3 . 36 GLU HG3 1 2
443 1 1 1 1 36 GLU H . 36 GLU HN 1 2
443 1 2 1 1 36 GLU HB3 . 36 GLU HB3 1 2
444 1 1 1 1 36 GLU H . 36 GLU HN 1 2
444 1 2 1 1 36 GLU HB2 . 36 GLU HB2 1 2
445 1 1 1 1 36 GLU H . 36 GLU HN 1 2
445 1 2 1 1 38 LEU HG . 38 LEU HG 1 2
446 1 1 1 1 89 GLN HB2 . 89 GLN HB2 1 2
446 1 2 1 1 95 GLN H . 95 GLN HN 1 2
447 1 1 1 1 95 GLN H . 95 GLN HN 1 2
447 1 2 1 1 96 ASN H . 96 ASN HN 1 2
448 1 1 1 1 91 GLU H . 91 GLU HN 1 2
448 1 2 1 1 95 GLN H . 95 GLN HN 1 2
449 1 1 1 1 93 HIS H . 93 HIS HN 1 2
449 1 2 1 1 95 GLN H . 95 GLN HN 1 2
450 1 1 1 1 93 HIS HA . 93 HIS HA 1 2
450 1 2 1 1 95 GLN H . 95 GLN HN 1 2
451 1 1 1 1 94 ASN HA . 94 ASN HA 1 2
451 1 2 1 1 95 GLN H . 95 GLN HN 1 2
452 1 1 1 1 90 VAL HA . 90 VAL HA 1 2
452 1 2 1 1 95 GLN H . 95 GLN HN 1 2
453 1 1 1 1 93 HIS HB2 . 93 HIS HB2 1 2
453 1 2 1 1 95 GLN H . 95 GLN HN 1 2
454 1 1 1 1 94 ASN HB2 . 94 ASN HB2 1 2
454 1 2 1 1 95 GLN H . 95 GLN HN 1 2
455 1 1 1 1 95 GLN H . 95 GLN HN 1 2
455 1 2 1 1 95 GLN QG . 95 GLN QG 1 2
456 1 1 1 1 89 GLN HB3 . 89 GLN HB3 1 2
456 1 2 1 1 95 GLN H . 95 GLN HN 1 2
457 1 1 1 1 95 GLN H . 95 GLN HN 1 2
457 1 2 1 1 95 GLN HB3 . 95 GLN HB3 1 2
458 1 1 1 1 90 VAL MG1 . 90 VAL QG1 1 2
458 1 2 1 1 95 GLN H . 95 GLN HN 1 2
459 1 1 1 1 90 VAL MG2 . 90 VAL QG2 1 2
459 1 2 1 1 95 GLN H . 95 GLN HN 1 2
460 1 1 1 1 89 GLN HG2 . 89 GLN HG2 1 2
460 1 2 1 1 90 VAL H . 90 VAL HN 1 2
461 1 1 1 1 89 GLN HB3 . 89 GLN HB3 1 2
461 1 2 1 1 90 VAL H . 90 VAL HN 1 2
462 1 1 1 1 90 VAL H . 90 VAL HN 1 2
462 1 2 1 1 91 GLU H . 91 GLU HN 1 2
463 1 1 1 1 87 ARG HA . 87 ARG HA 1 2
463 1 2 1 1 90 VAL H . 90 VAL HN 1 2
464 1 1 1 1 89 GLN HG3 . 89 GLN HG3 1 2
464 1 2 1 1 90 VAL H . 90 VAL HN 1 2
465 1 1 1 1 89 GLN HB2 . 89 GLN HB2 1 2
465 1 2 1 1 90 VAL H . 90 VAL HN 1 2
466 1 1 1 1 90 VAL H . 90 VAL HN 1 2
466 1 2 1 1 90 VAL HB . 90 VAL HB 1 2
467 1 1 1 1 90 VAL H . 90 VAL HN 1 2
467 1 2 1 1 90 VAL MG1 . 90 VAL QG1 1 2
468 1 1 1 1 69 LYS HB2 . 69 LYS HB2 1 2
468 1 2 1 1 70 LEU H . 70 LEU HN 1 2
469 1 1 1 1 67 TYR HA . 67 TYR HA 1 2
469 1 2 1 1 70 LEU H . 70 LEU HN 1 2
470 1 1 1 1 70 LEU H . 70 LEU HN 1 2
470 1 2 1 1 70 LEU MD1 . 70 LEU QD1 1 2
471 1 1 1 1 67 TYR H . 67 TYR HN 1 2
471 1 2 1 1 68 LYS HA . 68 LYS HA 1 2
472 1 1 1 1 66 GLU H . 66 GLU HN 1 2
472 1 2 1 1 67 TYR H . 67 TYR HN 1 2
473 1 1 1 1 67 TYR H . 67 TYR HN 1 2
473 1 2 1 1 68 LYS H . 68 LYS HN 1 2
474 1 1 1 1 67 TYR H . 67 TYR HN 1 2
474 1 2 1 1 69 LYS H . 69 LYS HN 1 2
475 1 1 1 1 67 TYR H . 67 TYR HN 1 2
475 1 2 1 1 67 TYR QD . 67 TYR QD 1 2
476 1 1 1 1 65 CYS HA . 65 CYSS HA 1 2
476 1 2 1 1 67 TYR H . 67 TYR HN 1 2
477 1 1 1 1 67 TYR H . 67 TYR HN 1 2
477 1 2 1 1 67 TYR HB2 . 67 TYR HB2 1 2
478 1 1 1 1 67 TYR H . 67 TYR HN 1 2
478 1 2 1 1 67 TYR HB3 . 67 TYR HB3 1 2
479 1 1 1 1 65 CYS HB2 . 65 CYSS HB2 1 2
479 1 2 1 1 67 TYR H . 67 TYR HN 1 2
480 1 1 1 1 66 GLU HB2 . 66 GLU HB2 1 2
480 1 2 1 1 67 TYR H . 67 TYR HN 1 2
481 1 1 1 1 67 TYR H . 67 TYR HN 1 2
481 1 2 1 1 68 LYS HB3 . 68 LYS HB3 1 2
482 1 1 1 1 67 TYR H . 67 TYR HN 1 2
482 1 2 1 1 68 LYS HB2 . 68 LYS HB2 1 2
483 1 1 1 1 75 CYS H . 75 CYSS HN 1 2
483 1 2 1 1 76 MET H . 76 MET HN 1 2
484 1 1 1 1 75 CYS HB3 . 75 CYSS HB3 1 2
484 1 2 1 1 76 MET H . 76 MET HN 1 2
485 1 1 1 1 76 MET H . 76 MET HN 1 2
485 1 2 1 1 76 MET HG3 . 76 MET HG3 1 2
486 1 1 1 1 71 THR MG . 71 THR QG2 1 2
486 1 2 1 1 76 MET H . 76 MET HN 1 2
487 1 1 1 1 61 HIS H . 61 HIS HN 1 2
487 1 2 1 1 62 GLU H . 62 GLU HN 1 2
488 1 1 1 1 59 GLN H . 59 GLN HN 1 2
488 1 2 1 1 61 HIS H . 61 HIS HN 1 2
489 1 1 1 1 61 HIS H . 61 HIS HN 1 2
489 1 2 1 1 61 HIS HD2 . 61 HIS HD2 1 2
490 1 1 1 1 52 PHE QE . 52 PHE QE 1 2
490 1 2 1 1 61 HIS H . 61 HIS HN 1 2
491 1 1 1 1 61 HIS H . 61 HIS HN 1 2
491 1 2 1 1 62 GLU QG . 62 GLU QG 1 2
492 1 1 1 1 60 GLU H . 60 GLU HN 1 2
492 1 2 1 1 61 HIS H . 61 HIS HN 1 2
493 1 1 1 1 61 HIS H . 61 HIS HN 1 2
493 1 2 1 1 62 GLU HA . 62 GLU HA 1 2
494 1 1 1 1 58 LYS HA . 58 LYS HA 1 2
494 1 2 1 1 61 HIS H . 61 HIS HN 1 2
495 1 1 1 1 60 GLU HG2 . 60 GLU HG2 1 2
495 1 2 1 1 61 HIS H . 61 HIS HN 1 2
496 1 1 1 1 61 HIS H . 61 HIS HN 1 2
496 1 2 1 1 62 GLU HB2 . 62 GLU HB2 1 2
497 1 1 1 1 60 GLU QB . 60 GLU QB 1 2
497 1 2 1 1 61 HIS H . 61 HIS HN 1 2
498 1 1 1 1 38 LEU HA . 38 LEU HA 1 2
498 1 2 1 1 41 ASN H . 41 ASN HN 1 2
499 1 1 1 1 40 ARG HB2 . 40 ARG HB2 1 2
499 1 2 1 1 41 ASN H . 41 ASN HN 1 2
500 1 1 1 1 40 ARG HB3 . 40 ARG HB3 1 2
500 1 2 1 1 41 ASN H . 41 ASN HN 1 2
501 1 1 1 1 41 ASN H . 41 ASN HN 1 2
501 1 2 1 1 41 ASN HB2 . 41 ASN HB2 1 2
502 1 1 1 1 41 ASN H . 41 ASN HN 1 2
502 1 2 1 1 41 ASN HB3 . 41 ASN HB3 1 2
503 1 1 1 1 40 ARG QG . 40 ARG QG 1 2
503 1 2 1 1 41 ASN H . 41 ASN HN 1 2
504 1 1 1 1 34 SER H . 34 SER HN 1 2
504 1 2 1 1 36 GLU H . 36 GLU HN 1 2
505 1 1 1 1 34 SER H . 34 SER HN 1 2
505 1 2 1 1 35 HIS H . 35 HIS HN 1 2
506 1 1 1 1 33 GLY H . 33 GLY HN 1 2
506 1 2 1 1 34 SER H . 34 SER HN 1 2
507 1 1 1 1 31 GLU HA . 31 GLU HA 1 2
507 1 2 1 1 34 SER H . 34 SER HN 1 2
508 1 1 1 1 33 GLY QA . 33 GLY QA 1 2
508 1 2 1 1 34 SER H . 34 SER HN 1 2
509 1 1 1 1 34 SER H . 34 SER HN 1 2
509 1 2 1 1 34 SER QB . 34 SER QB 1 2
510 1 1 1 1 34 SER H . 34 SER HN 1 2
510 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
511 1 1 1 1 34 SER H . 34 SER HN 1 2
511 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
512 1 1 1 1 21 LEU HB2 . 21 LEU HB2 1 2
512 1 2 1 1 23 ASN H . 23 ASN HN 1 2
513 1 1 1 1 23 ASN H . 23 ASN HN 1 2
513 1 2 1 1 24 ALA MB . 24 ALA QB 1 2
514 1 1 1 1 23 ASN H . 23 ASN HN 1 2
514 1 2 1 1 24 ALA H . 24 ALA HN 1 2
515 1 1 1 1 23 ASN H . 23 ASN HN 1 2
515 1 2 1 1 23 ASN HA . 23 ASN HA 1 2
516 1 1 1 1 22 CYS HB2 . 22 CYSS HB2 1 2
516 1 2 1 1 23 ASN H . 23 ASN HN 1 2
517 1 1 1 1 19 CYS HB3 . 19 CYSS HB3 1 2
517 1 2 1 1 23 ASN H . 23 ASN HN 1 2
518 1 1 1 1 23 ASN H . 23 ASN HN 1 2
518 1 2 1 1 23 ASN QB . 23 ASN QB 1 2
519 1 1 1 1 88 HIS H . 88 HIS HN 1 2
519 1 2 1 1 89 GLN H . 89 GLN HN 1 2
520 1 1 1 1 88 HIS H . 88 HIS HN 1 2
520 1 2 1 1 91 GLU H . 91 GLU HN 1 2
521 1 1 1 1 87 ARG H . 87 ARG HN 1 2
521 1 2 1 1 88 HIS H . 88 HIS HN 1 2
522 1 1 1 1 86 TRP H . 86 TRP HN 1 2
522 1 2 1 1 88 HIS H . 88 HIS HN 1 2
523 1 1 1 1 79 PHE QE . 79 PHE QE 1 2
523 1 2 1 1 88 HIS H . 88 HIS HN 1 2
524 1 1 1 1 86 TRP HA . 86 TRP HA 1 2
524 1 2 1 1 88 HIS H . 88 HIS HN 1 2
525 1 1 1 1 86 TRP HB3 . 86 TRP HB3 1 2
525 1 2 1 1 88 HIS H . 88 HIS HN 1 2
526 1 1 1 1 85 ILE HA . 85 ILE HA 1 2
526 1 2 1 1 88 HIS H . 88 HIS HN 1 2
527 1 1 1 1 88 HIS H . 88 HIS HN 1 2
527 1 2 1 1 88 HIS HB3 . 88 HIS HB3 1 2
528 1 1 1 1 88 HIS H . 88 HIS HN 1 2
528 1 2 1 1 88 HIS HB2 . 88 HIS HB2 1 2
529 1 1 1 1 88 HIS H . 88 HIS HN 1 2
529 1 2 1 1 89 GLN HB2 . 89 GLN HB2 1 2
530 1 1 1 1 87 ARG QB . 87 ARG QB 1 2
530 1 2 1 1 88 HIS H . 88 HIS HN 1 2
531 1 1 1 1 85 ILE HG12 . 85 ILE HG12 1 2
531 1 2 1 1 88 HIS H . 88 HIS HN 1 2
532 1 1 1 1 85 ILE HG13 . 85 ILE HG13 1 2
532 1 2 1 1 88 HIS H . 88 HIS HN 1 2
533 1 1 1 1 38 LEU H . 38 LEU HN 1 2
533 1 2 1 1 40 ARG H . 40 ARG HN 1 2
534 1 1 1 1 38 LEU H . 38 LEU HN 1 2
534 1 2 1 1 39 CYS H . 39 CYSS HN 1 2
535 1 1 1 1 38 LEU H . 38 LEU HN 1 2
535 1 2 1 1 39 CYS HA . 39 CYSS HA 1 2
536 1 1 1 1 38 LEU H . 38 LEU HN 1 2
536 1 2 1 1 38 LEU HG . 38 LEU HG 1 2
537 1 1 1 1 38 LEU H . 38 LEU HN 1 2
537 1 2 1 1 38 LEU HB3 . 38 LEU HB3 1 2
538 1 1 1 1 38 LEU H . 38 LEU HN 1 2
538 1 2 1 1 38 LEU MD2 . 38 LEU QD2 1 2
539 1 1 1 1 91 GLU H . 91 GLU HN 1 2
539 1 2 1 1 93 HIS H . 93 HIS HN 1 2
540 1 1 1 1 88 HIS HA . 88 HIS HA 1 2
540 1 2 1 1 91 GLU H . 91 GLU HN 1 2
541 1 1 1 1 91 GLU H . 91 GLU HN 1 2
541 1 2 1 1 91 GLU HB3 . 91 GLU HB3 1 2
542 1 1 1 1 90 VAL HB . 90 VAL HB 1 2
542 1 2 1 1 91 GLU H . 91 GLU HN 1 2
543 1 1 1 1 90 VAL MG2 . 90 VAL QG2 1 2
543 1 2 1 1 91 GLU H . 91 GLU HN 1 2
544 1 1 1 1 71 THR H . 71 THR HN 1 2
544 1 2 1 1 71 THR HG1 . 71 THR HG1 1 2
545 1 1 1 1 70 LEU MD2 . 70 LEU QD2 1 2
545 1 2 1 1 71 THR H . 71 THR HN 1 2
546 1 1 1 1 70 LEU H . 70 LEU HN 1 2
546 1 2 1 1 71 THR H . 71 THR HN 1 2
547 1 1 1 1 71 THR H . 71 THR HN 1 2
547 1 2 1 1 71 THR HB . 71 THR HB 1 2
548 1 1 1 1 70 LEU HB2 . 70 LEU HB2 1 2
548 1 2 1 1 71 THR H . 71 THR HN 1 2
549 1 1 1 1 70 LEU HB3 . 70 LEU HB3 1 2
549 1 2 1 1 71 THR H . 71 THR HN 1 2
550 1 1 1 1 70 LEU HG . 70 LEU HG 1 2
550 1 2 1 1 71 THR H . 71 THR HN 1 2
551 1 1 1 1 91 GLU H . 91 GLU HN 1 2
551 1 2 1 1 94 ASN H . 94 ASN HN 1 2
552 1 1 1 1 93 HIS H . 93 HIS HN 1 2
552 1 2 1 1 94 ASN H . 94 ASN HN 1 2
553 1 1 1 1 94 ASN H . 94 ASN HN 1 2
553 1 2 1 1 94 ASN HA . 94 ASN HA 1 2
554 1 1 1 1 89 GLN HA . 89 GLN HA 1 2
554 1 2 1 1 94 ASN H . 94 ASN HN 1 2
555 1 1 1 1 90 VAL HA . 90 VAL HA 1 2
555 1 2 1 1 94 ASN H . 94 ASN HN 1 2
556 1 1 1 1 93 HIS HB2 . 93 HIS HB2 1 2
556 1 2 1 1 94 ASN H . 94 ASN HN 1 2
557 1 1 1 1 94 ASN H . 94 ASN HN 1 2
557 1 2 1 1 94 ASN HB2 . 94 ASN HB2 1 2
558 1 1 1 1 92 VAL HB . 92 VAL HB 1 2
558 1 2 1 1 94 ASN H . 94 ASN HN 1 2
559 1 1 1 1 90 VAL MG1 . 90 VAL QG1 1 2
559 1 2 1 1 94 ASN H . 94 ASN HN 1 2
560 1 1 1 1 65 CYS HA . 65 CYSS HA 1 2
560 1 2 1 1 66 GLU H . 66 GLU HN 1 2
561 1 1 1 1 65 CYS HB3 . 65 CYSS HB3 1 2
561 1 2 1 1 66 GLU H . 66 GLU HN 1 2
562 1 1 1 1 65 CYS HB2 . 65 CYSS HB2 1 2
562 1 2 1 1 66 GLU H . 66 GLU HN 1 2
563 1 1 1 1 66 GLU H . 66 GLU HN 1 2
563 1 2 1 1 66 GLU HB2 . 66 GLU HB2 1 2
564 1 1 1 1 69 LYS HA . 69 LYS HA 1 2
564 1 2 1 1 71 THR H . 71 THR HN 1 2
565 1 1 1 1 68 LYS HA . 68 LYS HA 1 2
565 1 2 1 1 71 THR H . 71 THR HN 1 2
566 1 1 1 1 72 CYS HB2 . 72 CYSS HB2 1 2
566 1 2 1 1 73 LEU H . 73 LEU HN 1 2
567 1 1 1 1 73 LEU H . 73 LEU HN 1 2
567 1 2 1 1 73 LEU HB3 . 73 LEU HB3 1 2
568 1 1 1 1 71 THR MG . 71 THR QG2 1 2
568 1 2 1 1 73 LEU H . 73 LEU HN 1 2
569 1 1 1 1 73 LEU H . 73 LEU HN 1 2
569 1 2 1 1 73 LEU HG . 73 LEU HG 1 2
570 1 1 1 1 73 LEU H . 73 LEU HN 1 2
570 1 2 1 1 85 ILE MD . 85 ILE QD1 1 2
571 1 1 1 1 72 CYS HA . 72 CYSS HA 1 2
571 1 2 1 1 73 LEU H . 73 LEU HN 1 2
572 1 1 1 1 92 VAL H . 92 VAL HN 1 2
572 1 2 1 1 94 ASN H . 94 ASN HN 1 2
573 1 1 1 1 92 VAL H . 92 VAL HN 1 2
573 1 2 1 1 93 HIS H . 93 HIS HN 1 2
574 1 1 1 1 92 VAL H . 92 VAL HN 1 2
574 1 2 1 1 93 HIS HD2 . 93 HIS HD2 1 2
575 1 1 1 1 88 HIS HA . 88 HIS HA 1 2
575 1 2 1 1 92 VAL H . 92 VAL HN 1 2
576 1 1 1 1 90 VAL HA . 90 VAL HA 1 2
576 1 2 1 1 92 VAL H . 92 VAL HN 1 2
577 1 1 1 1 91 GLU HG2 . 91 GLU HG2 1 2
577 1 2 1 1 92 VAL H . 92 VAL HN 1 2
578 1 1 1 1 91 GLU HG3 . 91 GLU HG3 1 2
578 1 2 1 1 92 VAL H . 92 VAL HN 1 2
579 1 1 1 1 91 GLU HB2 . 91 GLU HB2 1 2
579 1 2 1 1 92 VAL H . 92 VAL HN 1 2
580 1 1 1 1 92 VAL H . 92 VAL HN 1 2
580 1 2 1 1 92 VAL HB . 92 VAL HB 1 2
581 1 1 1 1 92 VAL H . 92 VAL HN 1 2
581 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 2
582 1 1 1 1 90 VAL H . 90 VAL HN 1 2
582 1 2 1 1 92 VAL H . 92 VAL HN 1 2
583 1 1 1 1 37 ARG H . 37 ARG HN 1 2
583 1 2 1 1 38 LEU H . 38 LEU HN 1 2
584 1 1 1 1 36 GLU HB2 . 36 GLU HB2 1 2
584 1 2 1 1 37 ARG H . 37 ARG HN 1 2
585 1 1 1 1 37 ARG H . 37 ARG HN 1 2
585 1 2 1 1 37 ARG HG3 . 37 ARG HG3 1 2
586 1 1 1 1 36 GLU H . 36 GLU HN 1 2
586 1 2 1 1 37 ARG H . 37 ARG HN 1 2
587 1 1 1 1 37 ARG H . 37 ARG HN 1 2
587 1 2 1 1 40 ARG H . 40 ARG HN 1 2
588 1 1 1 1 37 ARG H . 37 ARG HN 1 2
588 1 2 1 1 39 CYS H . 39 CYSS HN 1 2
589 1 1 1 1 34 SER HA . 34 SER HA 1 2
589 1 2 1 1 37 ARG H . 37 ARG HN 1 2
590 1 1 1 1 35 HIS HA . 35 HIS HA 1 2
590 1 2 1 1 37 ARG H . 37 ARG HN 1 2
591 1 1 1 1 35 HIS HB3 . 35 HIS HB3 1 2
591 1 2 1 1 37 ARG H . 37 ARG HN 1 2
592 1 1 1 1 36 GLU HB3 . 36 GLU HB3 1 2
592 1 2 1 1 37 ARG H . 37 ARG HN 1 2
593 1 1 1 1 37 ARG H . 37 ARG HN 1 2
593 1 2 1 1 37 ARG HG2 . 37 ARG HG2 1 2
594 1 1 1 1 37 ARG H . 37 ARG HN 1 2
594 1 2 1 1 38 LEU HG . 38 LEU HG 1 2
595 1 1 1 1 37 ARG H . 37 ARG HN 1 2
595 1 2 1 1 38 LEU MD2 . 38 LEU QD2 1 2
596 1 1 1 1 19 CYS H . 19 CYSS HN 1 2
596 1 2 1 1 20 ARG H . 20 ARG HN 1 2
597 1 1 1 1 20 ARG H . 20 ARG HN 1 2
597 1 2 1 1 21 LEU HG . 21 LEU HG 1 2
598 1 1 1 1 19 CYS HA . 19 CYSS HA 1 2
598 1 2 1 1 20 ARG H . 20 ARG HN 1 2
599 1 1 1 1 20 ARG H . 20 ARG HN 1 2
599 1 2 1 1 36 GLU HG3 . 36 GLU HG3 1 2
600 1 1 1 1 20 ARG H . 20 ARG HN 1 2
600 1 2 1 1 36 GLU HG2 . 36 GLU HG2 1 2
601 1 1 1 1 19 CYS HB2 . 19 CYSS HB2 1 2
601 1 2 1 1 20 ARG H . 20 ARG HN 1 2
602 1 1 1 1 20 ARG H . 20 ARG HN 1 2
602 1 2 1 1 20 ARG HB3 . 20 ARG HB3 1 2
603 1 1 1 1 20 ARG H . 20 ARG HN 1 2
603 1 2 1 1 20 ARG HB2 . 20 ARG HB2 1 2
604 1 1 1 1 20 ARG H . 20 ARG HN 1 2
604 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 2
605 1 1 1 1 48 CYS H . 48 CYSS HN 1 2
605 1 2 1 1 49 SER H . 49 SER HN 1 2
606 1 1 1 1 47 TYR HB3 . 47 TYR HB3 1 2
606 1 2 1 1 48 CYS H . 48 CYSS HN 1 2
607 1 1 1 1 45 CYS HB3 . 45 CYSS HB3 1 2
607 1 2 1 1 48 CYS H . 48 CYSS HN 1 2
608 1 1 1 1 48 CYS H . 48 CYSS HN 1 2
608 1 2 1 1 48 CYS HB2 . 48 CYSS HB2 1 2
609 1 1 1 1 47 TYR HB2 . 47 TYR HB2 1 2
609 1 2 1 1 48 CYS H . 48 CYSS HN 1 2
610 1 1 1 1 48 CYS H . 48 CYSS HN 1 2
610 1 2 1 1 48 CYS HB3 . 48 CYSS HB3 1 2
611 1 1 1 1 47 TYR QD . 47 TYR QD 1 2
611 1 2 1 1 48 CYS H . 48 CYSS HN 1 2
612 1 1 1 1 87 ARG H . 87 ARG HN 1 2
612 1 2 1 1 88 HIS HB2 . 88 HIS HB2 1 2
613 1 1 1 1 86 TRP H . 86 TRP HN 1 2
613 1 2 1 1 87 ARG H . 87 ARG HN 1 2
614 1 1 1 1 86 TRP HE3 . 86 TRP HE3 1 2
614 1 2 1 1 87 ARG H . 87 ARG HN 1 2
615 1 1 1 1 84 SER HA . 84 SER HA 1 2
615 1 2 1 1 87 ARG H . 87 ARG HN 1 2
616 1 1 1 1 86 TRP HB3 . 86 TRP HB3 1 2
616 1 2 1 1 87 ARG H . 87 ARG HN 1 2
617 1 1 1 1 86 TRP HB2 . 86 TRP HB2 1 2
617 1 2 1 1 87 ARG H . 87 ARG HN 1 2
618 1 1 1 1 87 ARG H . 87 ARG HN 1 2
618 1 2 1 1 87 ARG HD2 . 87 ARG HD2 1 2
619 1 1 1 1 87 ARG H . 87 ARG HN 1 2
619 1 2 1 1 87 ARG QB . 87 ARG QB 1 2
620 1 1 1 1 87 ARG H . 87 ARG HN 1 2
620 1 2 1 1 87 ARG HG2 . 87 ARG HG2 1 2
621 1 1 1 1 87 ARG H . 87 ARG HN 1 2
621 1 2 1 1 87 ARG HG3 . 87 ARG HG3 1 2
622 1 1 1 1 87 ARG H . 87 ARG HN 1 2
622 1 2 1 1 87 ARG HD3 . 87 ARG HD3 1 2
623 1 1 1 1 69 LYS H . 69 LYS HN 1 2
623 1 2 1 1 70 LEU H . 70 LEU HN 1 2
624 1 1 1 1 68 LYS H . 68 LYS HN 1 2
624 1 2 1 1 69 LYS H . 69 LYS HN 1 2
625 1 1 1 1 65 CYS HB3 . 65 CYSS HB3 1 2
625 1 2 1 1 69 LYS H . 69 LYS HN 1 2
626 1 1 1 1 68 LYS QE . 68 LYS QE 1 2
626 1 2 1 1 69 LYS H . 69 LYS HN 1 2
627 1 1 1 1 69 LYS H . 69 LYS HN 1 2
627 1 2 1 1 69 LYS HB3 . 69 LYS HB3 1 2
628 1 1 1 1 68 LYS HB2 . 68 LYS HB2 1 2
628 1 2 1 1 69 LYS H . 69 LYS HN 1 2
629 1 1 1 1 69 LYS H . 69 LYS HN 1 2
629 1 2 1 1 69 LYS QG . 69 LYS QG 1 2
630 1 1 1 1 68 LYS HB3 . 68 LYS HB3 1 2
630 1 2 1 1 69 LYS H . 69 LYS HN 1 2
631 1 1 1 1 79 PHE HB2 . 79 PHE HB2 1 2
631 1 2 1 1 80 LYS H . 80 LYS HN 1 2
632 1 1 1 1 66 GLU HA . 66 GLU HA 1 2
632 1 2 1 1 69 LYS H . 69 LYS HN 1 2
633 1 1 1 1 45 CYS H . 45 CYSS HN 1 2
633 1 2 1 1 52 PHE QE . 52 PHE QE 1 2
634 1 1 1 1 44 VAL HB . 44 VAL HB 1 2
634 1 2 1 1 45 CYS H . 45 CYSS HN 1 2
635 1 1 1 1 45 CYS H . 45 CYSS HN 1 2
635 1 2 1 1 51 ARG H . 51 ARG HN 1 2
636 1 1 1 1 86 TRP HA . 86 TRP HA 1 2
636 1 2 1 1 86 TRP HE1 . 86 TRP HE1 1 2
637 1 1 1 1 86 TRP HE1 . 86 TRP HE1 1 2
637 1 2 1 1 96 ASN HB3 . 96 ASN HB3 1 2
638 1 1 1 1 86 TRP HE1 . 86 TRP HE1 1 2
638 1 2 1 1 90 VAL MG1 . 90 VAL QG1 1 2
639 1 1 1 1 86 TRP HE1 . 86 TRP HE1 1 2
639 1 2 1 1 90 VAL MG2 . 90 VAL QG2 1 2
640 1 1 1 1 86 TRP HE1 . 86 TRP HE1 1 2
640 1 2 1 1 96 ASN HB2 . 96 ASN HB2 1 2
641 1 1 1 1 45 CYS H . 45 CYSS HN 1 2
641 1 2 1 1 52 PHE QD . 52 PHE QD 1 2
642 1 1 1 1 45 CYS H . 45 CYSS HN 1 2
642 1 2 1 1 49 SER HA . 49 SER HA 1 2
643 1 1 1 1 45 CYS H . 45 CYSS HN 1 2
643 1 2 1 1 45 CYS HB3 . 45 CYSS HB3 1 2
644 1 1 1 1 44 VAL HA . 44 VAL HA 1 2
644 1 2 1 1 45 CYS H . 45 CYSS HN 1 2
645 1 1 1 1 45 CYS H . 45 CYSS HN 1 2
645 1 2 1 1 45 CYS HB2 . 45 CYSS HB2 1 2
646 1 1 1 1 24 ALA H . 24 ALA HN 1 2
646 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
647 1 1 1 1 17 TYR H . 17 TYR HN 1 2
647 1 2 1 1 18 GLN H . 18 GLN HN 1 2
648 1 1 1 1 61 HIS HE1 . 61 HIS HE1 1 2
648 1 2 1 1 65 CYS H . 65 CYSS HN 1 2
649 1 1 1 1 62 GLU H . 62 GLU HN 1 2
649 1 2 1 1 65 CYS H . 65 CYSS HN 1 2
650 1 1 1 1 94 ASN H . 94 ASN HN 1 2
650 1 2 1 1 95 GLN H . 95 GLN HN 1 2
651 1 1 1 1 79 PHE QD . 79 PHE QD 1 2
651 1 2 1 1 80 LYS H . 80 LYS HN 1 2
652 1 1 1 1 45 CYS H . 45 CYSS HN 1 2
652 1 2 1 1 52 PHE H . 52 PHE HN 1 2
653 1 1 1 1 86 TRP HE1 . 86 TRP HE1 1 2
653 1 2 1 1 99 ALA MB . 99 ALA QB 1 2
654 1 1 1 1 86 TRP HE1 . 86 TRP HE1 1 2
654 1 2 1 1 99 ALA HA . 99 ALA HA 1 2
655 1 1 1 1 86 TRP HB2 . 86 TRP HB2 1 2
655 1 2 1 1 86 TRP HE1 . 86 TRP HE1 1 2
656 1 1 1 1 84 SER H . 84 SER HN 1 2
656 1 2 1 1 85 ILE HB . 85 ILE HB 1 2
657 1 1 1 1 11 VAL H . 11 VAL HN 1 2
657 1 2 1 1 12 GLU H . 12 GLU HN 1 2
658 1 1 1 1 14 LYS HB2 . 14 LYS HB2 1 2
658 1 2 1 1 15 GLU H . 15 GLU HN 1 2
659 1 1 1 1 13 ASN HA . 13 ASN HA 1 2
659 1 2 1 1 14 LYS H . 14 LYS HN 1 2
660 1 1 1 1 59 GLN H . 59 GLN HN 1 2
660 1 2 1 1 60 GLU H . 60 GLU HN 1 2
661 1 1 1 1 18 GLN H . 18 GLN HN 1 2
661 1 2 1 1 25 LYS HG2 . 25 LYS HG2 1 2
662 1 1 1 1 18 GLN H . 18 GLN HN 1 2
662 1 2 1 1 26 LEU H . 26 LEU HN 1 2
663 1 1 1 1 18 GLN H . 18 GLN HN 1 2
663 1 2 1 1 18 GLN HB3 . 18 GLN HB3 1 2
664 1 1 1 1 19 CYS H . 19 CYSS HN 1 2
664 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
665 1 1 1 1 19 CYS H . 19 CYSS HN 1 2
665 1 2 1 1 26 LEU HB2 . 26 LEU HB2 1 2
666 1 1 1 1 20 ARG H . 20 ARG HN 1 2
666 1 2 1 1 21 LEU HB2 . 21 LEU HB2 1 2
667 1 1 1 1 20 ARG H . 20 ARG HN 1 2
667 1 2 1 1 32 GLN HG2 . 32 GLN HG2 1 2
668 1 1 1 1 21 LEU H . 21 LEU HN 1 2
668 1 2 1 1 22 CYS HA . 22 CYSS HA 1 2
669 1 1 1 1 22 CYS H . 22 CYSS HN 1 2
669 1 2 1 1 23 ASN HA . 23 ASN HA 1 2
670 1 1 1 1 22 CYS H . 22 CYSS HN 1 2
670 1 2 1 1 24 ALA H . 24 ALA HN 1 2
671 1 1 1 1 18 GLN HB3 . 18 GLN HB3 1 2
671 1 2 1 1 23 ASN H . 23 ASN HN 1 2
672 1 1 1 1 18 GLN HG2 . 18 GLN HG2 1 2
672 1 2 1 1 23 ASN H . 23 ASN HN 1 2
673 1 1 1 1 20 ARG HA . 20 ARG HA 1 2
673 1 2 1 1 23 ASN H . 23 ASN HN 1 2
674 1 1 1 1 23 ASN H . 23 ASN HN 1 2
674 1 2 1 1 23 ASN HD21 . 23 ASN HD21 1 2
675 1 1 1 1 23 ASN QB . 23 ASN QB 1 2
675 1 2 1 1 24 ALA H . 24 ALA HN 1 2
676 1 1 1 1 24 ALA MB . 24 ALA QB 1 2
676 1 2 1 1 26 LEU H . 26 LEU HN 1 2
677 1 1 1 1 16 VAL HA . 16 VAL HA 1 2
677 1 2 1 1 26 LEU H . 26 LEU HN 1 2
678 1 1 1 1 26 LEU H . 26 LEU HN 1 2
678 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
679 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 2
679 1 2 1 1 27 SER H . 27 SER HN 1 2
680 1 1 1 1 27 SER H . 27 SER HN 1 2
680 1 2 1 1 31 GLU HG3 . 31 GLU HG3 1 2
681 1 1 1 1 27 SER H . 27 SER HN 1 2
681 1 2 1 1 32 GLN H . 32 GLN HN 1 2
682 1 1 1 1 27 SER H . 27 SER HN 1 2
682 1 2 1 1 31 GLU HB2 . 31 GLU HB2 1 2
683 1 1 1 1 26 LEU H . 26 LEU HN 1 2
683 1 2 1 1 28 SER H . 28 SER HN 1 2
684 1 1 1 1 28 SER H . 28 SER HN 1 2
684 1 2 1 1 28 SER HB2 . 28 SER HB2 1 2
685 1 1 1 1 28 SER HB3 . 28 SER HB3 1 2
685 1 2 1 1 29 LEU H . 29 LEU HN 1 2
686 1 1 1 1 29 LEU H . 29 LEU HN 1 2
686 1 2 1 1 31 GLU H . 31 GLU HN 1 2
687 1 1 1 1 32 GLN H . 32 GLN HN 1 2
687 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
688 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2
688 1 2 1 1 32 GLN H . 32 GLN HN 1 2
689 1 1 1 1 33 GLY H . 33 GLY HN 1 2
689 1 2 1 1 35 HIS H . 35 HIS HN 1 2
690 1 1 1 1 35 HIS H . 35 HIS HN 1 2
690 1 2 1 1 36 GLU HB2 . 36 GLU HB2 1 2
691 1 1 1 1 36 GLU H . 36 GLU HN 1 2
691 1 2 1 1 38 LEU H . 38 LEU HN 1 2
692 1 1 1 1 33 GLY H . 33 GLY HN 1 2
692 1 2 1 1 36 GLU H . 36 GLU HN 1 2
693 1 1 1 1 37 ARG H . 37 ARG HN 1 2
693 1 2 1 1 38 LEU HB3 . 38 LEU HB3 1 2
694 1 1 1 1 39 CYS H . 39 CYSS HN 1 2
694 1 2 1 1 41 ASN H . 41 ASN HN 1 2
695 1 1 1 1 36 GLU H . 36 GLU HN 1 2
695 1 2 1 1 39 CYS H . 39 CYSS HN 1 2
696 1 1 1 1 43 ALA H . 43 ALA HN 1 2
696 1 2 1 1 52 PHE HB2 . 52 PHE HB2 1 2
697 1 1 1 1 45 CYS H . 45 CYSS HN 1 2
697 1 2 1 1 46 PRO HD3 . 46 PRO HD3 1 2
698 1 1 1 1 44 VAL MG2 . 44 VAL QG2 1 2
698 1 2 1 1 45 CYS H . 45 CYSS HN 1 2
699 1 1 1 1 47 TYR H . 47 TYR HN 1 2
699 1 2 1 1 47 TYR HB3 . 47 TYR HB3 1 2
700 1 1 1 1 45 CYS HA . 45 CYSS HA 1 2
700 1 2 1 1 47 TYR H . 47 TYR HN 1 2
701 1 1 1 1 48 CYS H . 48 CYSS HN 1 2
701 1 2 1 1 50 LEU H . 50 LEU HN 1 2
702 1 1 1 1 50 LEU H . 50 LEU HN 1 2
702 1 2 1 1 50 LEU HB2 . 50 LEU HB2 1 2
703 1 1 1 1 50 LEU H . 50 LEU HN 1 2
703 1 2 1 1 51 ARG H . 51 ARG HN 1 2
704 1 1 1 1 51 ARG H . 51 ARG HN 1 2
704 1 2 1 1 52 PHE H . 52 PHE HN 1 2
705 1 1 1 1 52 PHE HB2 . 52 PHE HB2 1 2
705 1 2 1 1 53 PHE H . 53 PHE HN 1 2
706 1 1 1 1 53 PHE H . 53 PHE HN 1 2
706 1 2 1 1 53 PHE HB2 . 53 PHE HB2 1 2
707 1 1 1 1 52 PHE QD . 52 PHE QD 1 2
707 1 2 1 1 53 PHE H . 53 PHE HN 1 2
708 1 1 1 1 57 LEU H . 57 LEU HN 1 2
708 1 2 1 1 57 LEU HB2 . 57 LEU HB2 1 2
709 1 1 1 1 56 GLU HB3 . 56 GLU HB3 1 2
709 1 2 1 1 57 LEU H . 57 LEU HN 1 2
710 1 1 1 1 57 LEU H . 57 LEU HN 1 2
710 1 2 1 1 59 GLN H . 59 GLN HN 1 2
711 1 1 1 1 57 LEU H . 57 LEU HN 1 2
711 1 2 1 1 58 LYS HA . 58 LYS HA 1 2
712 1 1 1 1 58 LYS H . 58 LYS HN 1 2
712 1 2 1 1 59 GLN H . 59 GLN HN 1 2
713 1 1 1 1 58 LYS H . 58 LYS HN 1 2
713 1 2 1 1 59 GLN QB . 59 GLN QB 1 2
714 1 1 1 1 58 LYS H . 58 LYS HN 1 2
714 1 2 1 1 58 LYS QG . 58 LYS QG 1 2
715 1 1 1 1 60 GLU H . 60 GLU HN 1 2
715 1 2 1 1 60 GLU QB . 60 GLU QB 1 2
716 1 1 1 1 61 HIS H . 61 HIS HN 1 2
716 1 2 1 1 61 HIS QB . 61 HIS QB 1 2
717 1 1 1 1 57 LEU MD2 . 57 LEU QD2 1 2
717 1 2 1 1 61 HIS H . 61 HIS HN 1 2
718 1 1 1 1 58 LYS QG . 58 LYS QG 1 2
718 1 2 1 1 61 HIS H . 61 HIS HN 1 2
719 1 1 1 1 61 HIS QB . 61 HIS QB 1 2
719 1 2 1 1 62 GLU H . 62 GLU HN 1 2
720 1 1 1 1 60 GLU H . 60 GLU HN 1 2
720 1 2 1 1 62 GLU H . 62 GLU HN 1 2
721 1 1 1 1 68 LYS H . 68 LYS HN 1 2
721 1 2 1 1 68 LYS QD . 68 LYS QD 1 2
722 1 1 1 1 66 GLU H . 66 GLU HN 1 2
722 1 2 1 1 68 LYS H . 68 LYS HN 1 2
723 1 1 1 1 68 LYS HG2 . 68 LYS HG2 1 2
723 1 2 1 1 69 LYS H . 69 LYS HN 1 2
724 1 1 1 1 68 LYS HG3 . 68 LYS HG3 1 2
724 1 2 1 1 69 LYS H . 69 LYS HN 1 2
725 1 1 1 1 71 THR H . 71 THR HN 1 2
725 1 2 1 1 85 ILE MG . 85 ILE QG2 1 2
726 1 1 1 1 69 LYS HB2 . 69 LYS HB2 1 2
726 1 2 1 1 71 THR H . 71 THR HN 1 2
727 1 1 1 1 69 LYS HB3 . 69 LYS HB3 1 2
727 1 2 1 1 71 THR H . 71 THR HN 1 2
728 1 1 1 1 73 LEU HB3 . 73 LEU HB3 1 2
728 1 2 1 1 74 GLU H . 74 GLU HN 1 2
729 1 1 1 1 75 CYS HB2 . 75 CYSS HB2 1 2
729 1 2 1 1 76 MET H . 76 MET HN 1 2
730 1 1 1 1 85 ILE MD . 85 ILE QD1 1 2
730 1 2 1 1 86 TRP H . 86 TRP HN 1 2
731 1 1 1 1 85 ILE MD . 85 ILE QD1 1 2
731 1 2 1 1 89 GLN H . 89 GLN HN 1 2
732 1 1 1 1 88 HIS H . 88 HIS HN 1 2
732 1 2 1 1 90 VAL H . 90 VAL HN 1 2
733 1 1 1 1 91 GLU H . 91 GLU HN 1 2
733 1 2 1 1 91 GLU HB2 . 91 GLU HB2 1 2
734 1 1 1 1 92 VAL H . 92 VAL HN 1 2
734 1 2 1 1 93 HIS HB2 . 93 HIS HB2 1 2
735 1 1 1 1 91 GLU HB2 . 91 GLU HB2 1 2
735 1 2 1 1 94 ASN H . 94 ASN HN 1 2
736 1 1 1 1 98 MET H . 98 MET HN 1 2
736 1 2 1 1 98 MET HG3 . 98 MET HG3 1 2
737 1 1 1 1 33 GLY QA . 33 GLY QA 1 2
737 1 2 1 1 36 GLU H . 36 GLU HN 1 2
738 1 1 1 1 33 GLY QA . 33 GLY QA 1 2
738 1 2 1 1 36 GLU HB3 . 36 GLU HB3 1 2
739 1 1 1 1 33 GLY QA . 33 GLY QA 1 2
739 1 2 1 1 36 GLU HB2 . 36 GLU HB2 1 2
740 1 1 1 1 86 TRP HZ2 . 86 TRP HZ2 1 2
740 1 2 1 1 99 ALA MB . 99 ALA QB 1 2
741 1 1 1 1 86 TRP HD1 . 86 TRP HD1 1 2
741 1 2 1 1 99 ALA MB . 99 ALA QB 1 2
742 1 1 1 1 98 MET HA . 98 MET HA 1 2
742 1 2 1 1 99 ALA MB . 99 ALA QB 1 2
743 1 1 1 1 99 ALA MB . 99 ALA QB 1 2
743 1 2 1 1 100 PRO HD2 . 100 PRO HD2 1 2
744 1 1 1 1 99 ALA MB . 99 ALA QB 1 2
744 1 2 1 1 100 PRO QG . 100 PRO QG 1 2
745 1 1 1 1 98 MET HA . 98 MET HA 1 2
745 1 2 1 1 98 MET ME . 98 MET QE 1 2
746 1 1 1 1 84 SER H . 84 SER HN 1 2
746 1 2 1 1 85 ILE MG . 85 ILE QG2 1 2
747 1 1 1 1 85 ILE H . 85 ILE HN 1 2
747 1 2 1 1 85 ILE MG . 85 ILE QG2 1 2
748 1 1 1 1 79 PHE QE . 79 PHE QE 1 2
748 1 2 1 1 85 ILE MG . 85 ILE QG2 1 2
749 1 1 1 1 70 LEU HA . 70 LEU HA 1 2
749 1 2 1 1 85 ILE MG . 85 ILE QG2 1 2
750 1 1 1 1 85 ILE MG . 85 ILE QG2 1 2
750 1 2 1 1 86 TRP HA . 86 TRP HA 1 2
751 1 1 1 1 82 SER HA . 82 SER HA 1 2
751 1 2 1 1 85 ILE MG . 85 ILE QG2 1 2
752 1 1 1 1 85 ILE MG . 85 ILE QG2 1 2
752 1 2 1 1 86 TRP HB2 . 86 TRP HB2 1 2
753 1 1 1 1 70 LEU MD2 . 70 LEU QD2 1 2
753 1 2 1 1 85 ILE MG . 85 ILE QG2 1 2
754 1 1 1 1 81 SER H . 81 SER HN 1 2
754 1 2 1 1 85 ILE MG . 85 ILE QG2 1 2
755 1 1 1 1 76 MET H . 76 MET HN 1 2
755 1 2 1 1 76 MET ME . 76 MET QE 1 2
756 1 1 1 1 47 TYR QD . 47 TYR QD 1 2
756 1 2 1 1 76 MET ME . 76 MET QE 1 2
757 1 1 1 1 47 TYR QE . 47 TYR QE 1 2
757 1 2 1 1 76 MET ME . 76 MET QE 1 2
758 1 1 1 1 47 TYR HA . 47 TYR HA 1 2
758 1 2 1 1 76 MET ME . 76 MET QE 1 2
759 1 1 1 1 73 LEU HA . 73 LEU HA 1 2
759 1 2 1 1 76 MET ME . 76 MET QE 1 2
760 1 1 1 1 76 MET HA . 76 MET HA 1 2
760 1 2 1 1 76 MET ME . 76 MET QE 1 2
761 1 1 1 1 72 CYS HB3 . 72 CYSS HB3 1 2
761 1 2 1 1 76 MET ME . 76 MET QE 1 2
762 1 1 1 1 46 PRO HB2 . 46 PRO HB2 1 2
762 1 2 1 1 76 MET ME . 76 MET QE 1 2
763 1 1 1 1 71 THR MG . 71 THR QG2 1 2
763 1 2 1 1 76 MET ME . 76 MET QE 1 2
764 1 1 1 1 73 LEU MD2 . 73 LEU QD2 1 2
764 1 2 1 1 76 MET ME . 76 MET QE 1 2
765 1 1 1 1 47 TYR QD . 47 TYR QD 1 2
765 1 2 1 1 71 THR HB . 71 THR HB 1 2
766 1 1 1 1 47 TYR HA . 47 TYR HA 1 2
766 1 2 1 1 47 TYR QD . 47 TYR QD 1 2
767 1 1 1 1 67 TYR HA . 67 TYR HA 1 2
767 1 2 1 1 67 TYR QD . 67 TYR QD 1 2
768 1 1 1 1 48 CYS HB3 . 48 CYSS HB3 1 2
768 1 2 1 1 67 TYR QD . 67 TYR QD 1 2
769 1 1 1 1 66 GLU HB2 . 66 GLU HB2 1 2
769 1 2 1 1 67 TYR QD . 67 TYR QD 1 2
770 1 1 1 1 67 TYR QD . 67 TYR QD 1 2
770 1 2 1 1 68 LYS H . 68 LYS HN 1 2
771 1 1 1 1 48 CYS HA . 48 CYSS HA 1 2
771 1 2 1 1 67 TYR QD . 67 TYR QD 1 2
772 1 1 1 1 47 TYR QD . 47 TYR QD 1 2
772 1 2 1 1 62 GLU HA . 62 GLU HA 1 2
773 1 1 1 1 47 TYR QD . 47 TYR QD 1 2
773 1 2 1 1 68 LYS QD . 68 LYS QD 1 2
774 1 1 1 1 46 PRO HB2 . 46 PRO HB2 1 2
774 1 2 1 1 47 TYR QD . 47 TYR QD 1 2
775 1 1 1 1 17 TYR QD . 17 TYR QD 1 2
775 1 2 1 1 32 GLN HE22 . 32 GLN HE22 1 2
776 1 1 1 1 17 TYR QD . 17 TYR QD 1 2
776 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
777 1 1 1 1 17 TYR QD . 17 TYR QD 1 2
777 1 2 1 1 26 LEU HB3 . 26 LEU HB3 1 2
778 1 1 1 1 17 TYR QD . 17 TYR QD 1 2
778 1 2 1 1 26 LEU HB2 . 26 LEU HB2 1 2
779 1 1 1 1 17 TYR QD . 17 TYR QD 1 2
779 1 2 1 1 29 LEU H . 29 LEU HN 1 2
780 1 1 1 1 17 TYR HA . 17 TYR HA 1 2
780 1 2 1 1 17 TYR QD . 17 TYR QD 1 2
781 1 1 1 1 16 VAL HA . 16 VAL HA 1 2
781 1 2 1 1 17 TYR QD . 17 TYR QD 1 2
782 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 2
782 1 2 1 1 17 TYR QD . 17 TYR QD 1 2
783 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 2
783 1 2 1 1 17 TYR QD . 17 TYR QD 1 2
784 1 1 1 1 17 TYR QD . 17 TYR QD 1 2
784 1 2 1 1 29 LEU HB3 . 29 LEU HB3 1 2
785 1 1 1 1 17 TYR QD . 17 TYR QD 1 2
785 1 2 1 1 29 LEU HG . 29 LEU HG 1 2
786 1 1 1 1 77 ARG HD3 . 77 ARG HD3 1 2
786 1 2 1 1 79 PHE QE . 79 PHE QE 1 2
787 1 1 1 1 77 ARG HD3 . 77 ARG HD3 1 2
787 1 2 1 1 88 HIS HE1 . 88 HIS HE1 1 2
788 1 1 1 1 77 ARG HD3 . 77 ARG HD3 1 2
788 1 2 1 1 79 PHE HZ . 79 PHE HZ 1 2
789 1 1 1 1 77 ARG QB . 77 ARG QB 1 2
789 1 2 1 1 77 ARG HD3 . 77 ARG HD3 1 2
790 1 1 1 1 77 ARG HD2 . 77 ARG HD2 1 2
790 1 2 1 1 88 HIS HE1 . 88 HIS HE1 1 2
791 1 1 1 1 77 ARG QB . 77 ARG QB 1 2
791 1 2 1 1 77 ARG HD2 . 77 ARG HD2 1 2
792 1 1 1 1 77 ARG HD2 . 77 ARG HD2 1 2
792 1 2 1 1 79 PHE HZ . 79 PHE HZ 1 2
793 1 1 1 1 79 PHE H . 79 PHE HN 1 2
793 1 2 1 1 85 ILE MD . 85 ILE QD1 1 2
794 1 1 1 1 71 THR HA . 71 THR HA 1 2
794 1 2 1 1 85 ILE MD . 85 ILE QD1 1 2
795 1 1 1 1 37 ARG H . 37 ARG HN 1 2
795 1 2 1 1 37 ARG QD . 37 ARG QD 1 2
796 1 1 1 1 37 ARG QD . 37 ARG QD 1 2
796 1 2 1 1 38 LEU H . 38 LEU HN 1 2
797 1 1 1 1 34 SER HA . 34 SER HA 1 2
797 1 2 1 1 37 ARG QD . 37 ARG QD 1 2
798 1 1 1 1 40 ARG HA . 40 ARG HA 1 2
798 1 2 1 1 40 ARG HD2 . 40 ARG HD2 1 2
799 1 1 1 1 37 ARG HA . 37 ARG HA 1 2
799 1 2 1 1 37 ARG QD . 37 ARG QD 1 2
800 1 1 1 1 37 ARG QD . 37 ARG QD 1 2
800 1 2 1 1 38 LEU MD2 . 38 LEU QD2 1 2
801 1 1 1 1 40 ARG HA . 40 ARG HA 1 2
801 1 2 1 1 40 ARG HD3 . 40 ARG HD3 1 2
802 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 2
802 1 2 1 1 40 ARG HD3 . 40 ARG HD3 1 2
803 1 1 1 1 51 ARG HA . 51 ARG HA 1 2
803 1 2 1 1 51 ARG QD . 51 ARG QD 1 2
804 1 1 1 1 51 ARG QB . 51 ARG QB 1 2
804 1 2 1 1 51 ARG QD . 51 ARG QD 1 2
805 1 1 1 1 79 PHE H . 79 PHE HN 1 2
805 1 2 1 1 79 PHE QD . 79 PHE QD 1 2
806 1 1 1 1 79 PHE HA . 79 PHE HA 1 2
806 1 2 1 1 79 PHE QD . 79 PHE QD 1 2
807 1 1 1 1 79 PHE QD . 79 PHE QD 1 2
807 1 2 1 1 85 ILE HB . 85 ILE HB 1 2
808 1 1 1 1 79 PHE QD . 79 PHE QD 1 2
808 1 2 1 1 85 ILE MG . 85 ILE QG2 1 2
809 1 1 1 1 79 PHE QD . 79 PHE QD 1 2
809 1 2 1 1 85 ILE HG13 . 85 ILE HG13 1 2
810 1 1 1 1 71 THR HA . 71 THR HA 1 2
810 1 2 1 1 79 PHE QD . 79 PHE QD 1 2
811 1 1 1 1 72 CYS H . 72 CYSS HN 1 2
811 1 2 1 1 85 ILE MD . 85 ILE QD1 1 2
812 1 1 1 1 78 THR H . 78 THR HN 1 2
812 1 2 1 1 85 ILE MD . 85 ILE QD1 1 2
813 1 1 1 1 85 ILE H . 85 ILE HN 1 2
813 1 2 1 1 85 ILE MD . 85 ILE QD1 1 2
814 1 1 1 1 71 THR H . 71 THR HN 1 2
814 1 2 1 1 85 ILE MD . 85 ILE QD1 1 2
815 1 1 1 1 77 ARG H . 77 ARG HN 1 2
815 1 2 1 1 85 ILE MD . 85 ILE QD1 1 2
816 1 1 1 1 79 PHE QD . 79 PHE QD 1 2
816 1 2 1 1 85 ILE MD . 85 ILE QD1 1 2
817 1 1 1 1 85 ILE MD . 85 ILE QD1 1 2
817 1 2 1 1 89 GLN HE21 . 89 GLN HE21 1 2
818 1 1 1 1 79 PHE QE . 79 PHE QE 1 2
818 1 2 1 1 85 ILE MD . 85 ILE QD1 1 2
819 1 1 1 1 85 ILE MD . 85 ILE QD1 1 2
819 1 2 1 1 89 GLN HE22 . 89 GLN HE22 1 2
820 1 1 1 1 78 THR HA . 78 THR HA 1 2
820 1 2 1 1 85 ILE MD . 85 ILE QD1 1 2
821 1 1 1 1 72 CYS HA . 72 CYSS HA 1 2
821 1 2 1 1 85 ILE MD . 85 ILE QD1 1 2
822 1 1 1 1 70 LEU HA . 70 LEU HA 1 2
822 1 2 1 1 85 ILE MD . 85 ILE QD1 1 2
823 1 1 1 1 85 ILE HA . 85 ILE HA 1 2
823 1 2 1 1 85 ILE MD . 85 ILE QD1 1 2
824 1 1 1 1 72 CYS HB2 . 72 CYSS HB2 1 2
824 1 2 1 1 85 ILE MD . 85 ILE QD1 1 2
825 1 1 1 1 85 ILE HB . 85 ILE HB 1 2
825 1 2 1 1 85 ILE MD . 85 ILE QD1 1 2
826 1 1 1 1 85 ILE MD . 85 ILE QD1 1 2
826 1 2 1 1 85 ILE MG . 85 ILE QG2 1 2
827 1 1 1 1 82 SER HA . 82 SER HA 1 2
827 1 2 1 1 85 ILE MD . 85 ILE QD1 1 2
828 1 1 1 1 85 ILE MD . 85 ILE QD1 1 2
828 1 2 1 1 88 HIS HB3 . 88 HIS HB3 1 2
829 1 1 1 1 85 ILE MD . 85 ILE QD1 1 2
829 1 2 1 1 89 GLN HG2 . 89 GLN HG2 1 2
830 1 1 1 1 85 ILE MD . 85 ILE QD1 1 2
830 1 2 1 1 89 GLN HG3 . 89 GLN HG3 1 2
831 1 1 1 1 70 LEU MD2 . 70 LEU QD2 1 2
831 1 2 1 1 85 ILE MD . 85 ILE QD1 1 2
832 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 2
832 1 2 1 1 40 ARG HD2 . 40 ARG HD2 1 2
833 1 1 1 1 52 PHE HB3 . 52 PHE HB3 1 2
833 1 2 1 1 57 LEU HB3 . 57 LEU HB3 1 2
834 1 1 1 1 52 PHE HB3 . 52 PHE HB3 1 2
834 1 2 1 1 57 LEU HG . 57 LEU HG 1 2
835 1 1 1 1 52 PHE HB2 . 52 PHE HB2 1 2
835 1 2 1 1 57 LEU HB3 . 57 LEU HB3 1 2
836 1 1 1 1 52 PHE HB2 . 52 PHE HB2 1 2
836 1 2 1 1 57 LEU HB2 . 57 LEU HB2 1 2
837 1 1 1 1 52 PHE HB2 . 52 PHE HB2 1 2
837 1 2 1 1 58 LYS QG . 58 LYS QG 1 2
838 1 1 1 1 78 THR HA . 78 THR HA 1 2
838 1 2 1 1 79 PHE QD . 79 PHE QD 1 2
839 1 1 1 1 20 ARG H . 20 ARG HN 1 2
839 1 2 1 1 20 ARG HD2 . 20 ARG HD2 1 2
840 1 1 1 1 20 ARG HA . 20 ARG HA 1 2
840 1 2 1 1 20 ARG HD2 . 20 ARG HD2 1 2
841 1 1 1 1 20 ARG HB3 . 20 ARG HB3 1 2
841 1 2 1 1 20 ARG HD2 . 20 ARG HD2 1 2
842 1 1 1 1 20 ARG H . 20 ARG HN 1 2
842 1 2 1 1 20 ARG HD3 . 20 ARG HD3 1 2
843 1 1 1 1 50 LEU HB2 . 50 LEU HB2 1 2
843 1 2 1 1 52 PHE QE . 52 PHE QE 1 2
844 1 1 1 1 50 LEU HB2 . 50 LEU HB2 1 2
844 1 2 1 1 52 PHE HZ . 52 PHE HZ 1 2
845 1 1 1 1 50 LEU HB2 . 50 LEU HB2 1 2
845 1 2 1 1 51 ARG H . 51 ARG HN 1 2
846 1 1 1 1 50 LEU HB3 . 50 LEU HB3 1 2
846 1 2 1 1 52 PHE QE . 52 PHE QE 1 2
847 1 1 1 1 50 LEU HB3 . 50 LEU HB3 1 2
847 1 2 1 1 52 PHE HZ . 52 PHE HZ 1 2
848 1 1 1 1 83 PHE HA . 83 PHE HA 1 2
848 1 2 1 1 83 PHE QE . 83 PHE QE 1 2
849 1 1 1 1 83 PHE QE . 83 PHE QE 1 2
849 1 2 1 1 87 ARG HG2 . 87 ARG HG2 1 2
850 1 1 1 1 83 PHE QE . 83 PHE QE 1 2
850 1 2 1 1 84 SER HA . 84 SER HA 1 2
851 1 1 1 1 83 PHE HA . 83 PHE HA 1 2
851 1 2 1 1 83 PHE QD . 83 PHE QD 1 2
852 1 1 1 1 38 LEU HB2 . 38 LEU HB2 1 2
852 1 2 1 1 39 CYS H . 39 CYSS HN 1 2
853 1 1 1 1 38 LEU H . 38 LEU HN 1 2
853 1 2 1 1 38 LEU HB2 . 38 LEU HB2 1 2
854 1 1 1 1 38 LEU HB3 . 38 LEU HB3 1 2
854 1 2 1 1 39 CYS H . 39 CYSS HN 1 2
855 1 1 1 1 42 ALA MB . 42 ALA QB 1 2
855 1 2 1 1 53 PHE QE . 53 PHE QE 1 2
856 1 1 1 1 53 PHE QE . 53 PHE QE 1 2
856 1 2 1 1 57 LEU MD1 . 57 LEU QD1 1 2
857 1 1 1 1 53 PHE HA . 53 PHE HA 1 2
857 1 2 1 1 53 PHE QD . 53 PHE QD 1 2
858 1 1 1 1 52 PHE HA . 52 PHE HA 1 2
858 1 2 1 1 52 PHE QD . 52 PHE QD 1 2
859 1 1 1 1 52 PHE QD . 52 PHE QD 1 2
859 1 2 1 1 57 LEU HB3 . 57 LEU HB3 1 2
860 1 1 1 1 51 ARG HA . 51 ARG HA 1 2
860 1 2 1 1 52 PHE QD . 52 PHE QD 1 2
861 1 1 1 1 53 PHE HA . 53 PHE HA 1 2
861 1 2 1 1 53 PHE QE . 53 PHE QE 1 2
862 1 1 1 1 79 PHE HB3 . 79 PHE HB3 1 2
862 1 2 1 1 80 LYS H . 80 LYS HN 1 2
863 1 1 1 1 79 PHE HB3 . 79 PHE HB3 1 2
863 1 2 1 1 85 ILE HB . 85 ILE HB 1 2
864 1 1 1 1 58 LYS QE . 58 LYS QE 1 2
864 1 2 1 1 59 GLN H . 59 GLN HN 1 2
865 1 1 1 1 47 TYR QE . 47 TYR QE 1 2
865 1 2 1 1 68 LYS QE . 68 LYS QE 1 2
866 1 1 1 1 68 LYS QE . 68 LYS QE 1 2
866 1 2 1 1 68 LYS HG3 . 68 LYS HG3 1 2
867 1 1 1 1 68 LYS QE . 68 LYS QE 1 2
867 1 2 1 1 68 LYS HG2 . 68 LYS HG2 1 2
868 1 1 1 1 26 LEU HB2 . 26 LEU HB2 1 2
868 1 2 1 1 32 GLN HA . 32 GLN HA 1 2
869 1 1 1 1 52 PHE QE . 52 PHE QE 1 2
869 1 2 1 1 58 LYS HA . 58 LYS HA 1 2
870 1 1 1 1 25 LYS QE . 25 LYS QE 1 2
870 1 2 1 1 25 LYS HG3 . 25 LYS HG3 1 2
871 1 1 1 1 25 LYS QE . 25 LYS QE 1 2
871 1 2 1 1 25 LYS HG2 . 25 LYS HG2 1 2
872 1 1 1 1 69 LYS QE . 69 LYS QE 1 2
872 1 2 1 1 70 LEU HA . 70 LEU HA 1 2
873 1 1 1 1 67 TYR HA . 67 TYR HA 1 2
873 1 2 1 1 69 LYS QE . 69 LYS QE 1 2
874 1 1 1 1 69 LYS HA . 69 LYS HA 1 2
874 1 2 1 1 69 LYS QE . 69 LYS QE 1 2
875 1 1 1 1 69 LYS HB2 . 69 LYS HB2 1 2
875 1 2 1 1 69 LYS QE . 69 LYS QE 1 2
876 1 1 1 1 69 LYS QE . 69 LYS QE 1 2
876 1 2 1 1 69 LYS QG . 69 LYS QG 1 2
877 1 1 1 1 69 LYS QE . 69 LYS QE 1 2
877 1 2 1 1 70 LEU MD2 . 70 LEU QD2 1 2
878 1 1 1 1 46 PRO HD2 . 46 PRO HD2 1 2
878 1 2 1 1 58 LYS QE . 58 LYS QE 1 2
879 1 1 1 1 45 CYS HA . 45 CYSS HA 1 2
879 1 2 1 1 58 LYS QE . 58 LYS QE 1 2
880 1 1 1 1 55 PRO HA . 55 PRO HA 1 2
880 1 2 1 1 58 LYS QE . 58 LYS QE 1 2
881 1 1 1 1 46 PRO HD3 . 46 PRO HD3 1 2
881 1 2 1 1 58 LYS QE . 58 LYS QE 1 2
882 1 1 1 1 58 LYS QE . 58 LYS QE 1 2
882 1 2 1 1 59 GLN QB . 59 GLN QB 1 2
883 1 1 1 1 58 LYS QE . 58 LYS QE 1 2
883 1 2 1 1 62 GLU HB3 . 62 GLU HB3 1 2
884 1 1 1 1 58 LYS QE . 58 LYS QE 1 2
884 1 2 1 1 58 LYS QG . 58 LYS QG 1 2
885 1 1 1 1 83 PHE QE . 83 PHE QE 1 2
885 1 2 1 1 87 ARG HD3 . 87 ARG HD3 1 2
886 1 1 1 1 86 TRP HE3 . 86 TRP HE3 1 2
886 1 2 1 1 87 ARG HD3 . 87 ARG HD3 1 2
887 1 1 1 1 86 TRP HZ3 . 86 TRP HZ3 1 2
887 1 2 1 1 87 ARG HD3 . 87 ARG HD3 1 2
888 1 1 1 1 86 TRP HZ3 . 86 TRP HZ3 1 2
888 1 2 1 1 87 ARG HD2 . 87 ARG HD2 1 2
889 1 1 1 1 87 ARG HA . 87 ARG HA 1 2
889 1 2 1 1 87 ARG HD2 . 87 ARG HD2 1 2
890 1 1 1 1 87 ARG HD2 . 87 ARG HD2 1 2
890 1 2 1 1 90 VAL MG2 . 90 VAL QG2 1 2
891 1 1 1 1 86 TRP HE3 . 86 TRP HE3 1 2
891 1 2 1 1 87 ARG HD2 . 87 ARG HD2 1 2
892 1 1 1 1 57 LEU H . 57 LEU HN 1 2
892 1 2 1 1 57 LEU HB3 . 57 LEU HB3 1 2
893 1 1 1 1 57 LEU HB2 . 57 LEU HB2 1 2
893 1 2 1 1 57 LEU MD1 . 57 LEU QD1 1 2
894 1 1 1 1 30 LEU HB3 . 30 LEU HB3 1 2
894 1 2 1 1 31 GLU HB2 . 31 GLU HB2 1 2
895 1 1 1 1 28 SER HA . 28 SER HA 1 2
895 1 2 1 1 29 LEU HB2 . 29 LEU HB2 1 2
896 1 1 1 1 29 LEU HB3 . 29 LEU HB3 1 2
896 1 2 1 1 30 LEU HA . 30 LEU HA 1 2
897 1 1 1 1 29 LEU HB3 . 29 LEU HB3 1 2
897 1 2 1 1 29 LEU MD1 . 29 LEU QD1 1 2
898 1 1 1 1 72 CYS H . 72 CYSS HN 1 2
898 1 2 1 1 79 PHE QE . 79 PHE QE 1 2
899 1 1 1 1 79 PHE HA . 79 PHE HA 1 2
899 1 2 1 1 79 PHE QE . 79 PHE QE 1 2
900 1 1 1 1 72 CYS HB2 . 72 CYSS HB2 1 2
900 1 2 1 1 79 PHE QE . 79 PHE QE 1 2
901 1 1 1 1 77 ARG HD2 . 77 ARG HD2 1 2
901 1 2 1 1 79 PHE QE . 79 PHE QE 1 2
902 1 1 1 1 79 PHE QE . 79 PHE QE 1 2
902 1 2 1 1 85 ILE HB . 85 ILE HB 1 2
903 1 1 1 1 77 ARG QB . 77 ARG QB 1 2
903 1 2 1 1 79 PHE QE . 79 PHE QE 1 2
904 1 1 1 1 17 TYR QE . 17 TYR QE 1 2
904 1 2 1 1 29 LEU HB2 . 29 LEU HB2 1 2
905 1 1 1 1 79 PHE QE . 79 PHE QE 1 2
905 1 2 1 1 85 ILE HG13 . 85 ILE HG13 1 2
906 1 1 1 1 72 CYS HB3 . 72 CYSS HB3 1 2
906 1 2 1 1 79 PHE QE . 79 PHE QE 1 2
907 1 1 1 1 47 TYR QE . 47 TYR QE 1 2
907 1 2 1 1 71 THR HB . 71 THR HB 1 2
908 1 1 1 1 68 LYS HA . 68 LYS HA 1 2
908 1 2 1 1 71 THR HB . 71 THR HB 1 2
909 1 1 1 1 83 PHE HZ . 83 PHE HZ 1 2
909 1 2 1 1 87 ARG HD3 . 87 ARG HD3 1 2
910 1 1 1 1 78 THR HB . 78 THR HB 1 2
910 1 2 1 1 79 PHE H . 79 PHE HN 1 2
911 1 1 1 1 78 THR H . 78 THR HN 1 2
911 1 2 1 1 78 THR HB . 78 THR HB 1 2
912 1 1 1 1 77 ARG HA . 77 ARG HA 1 2
912 1 2 1 1 78 THR HB . 78 THR HB 1 2
913 1 1 1 1 73 LEU H . 73 LEU HN 1 2
913 1 2 1 1 73 LEU HB2 . 73 LEU HB2 1 2
914 1 1 1 1 71 THR HA . 71 THR HA 1 2
914 1 2 1 1 78 THR HB . 78 THR HB 1 2
915 1 1 1 1 52 PHE HZ . 52 PHE HZ 1 2
915 1 2 1 1 61 HIS QB . 61 HIS QB 1 2
916 1 1 1 1 35 HIS HD2 . 35 HIS HD2 1 2
916 1 2 1 1 36 GLU HA . 36 GLU HA 1 2
917 1 1 1 1 41 ASN HB2 . 41 ASN HB2 1 2
917 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 2
918 1 1 1 1 61 HIS HD2 . 61 HIS HD2 1 2
918 1 2 1 1 62 GLU HB2 . 62 GLU HB2 1 2
919 1 1 1 1 53 PHE H . 53 PHE HN 1 2
919 1 2 1 1 53 PHE HB3 . 53 PHE HB3 1 2
920 1 1 1 1 53 PHE HB3 . 53 PHE HB3 1 2
920 1 2 1 1 54 SER H . 54 SER HN 1 2
921 1 1 1 1 53 PHE HB3 . 53 PHE HB3 1 2
921 1 2 1 1 57 LEU MD1 . 57 LEU QD1 1 2
922 1 1 1 1 79 PHE HZ . 79 PHE HZ 1 2
922 1 2 1 1 88 HIS HB3 . 88 HIS HB3 1 2
923 1 1 1 1 90 VAL MG1 . 90 VAL QG1 1 2
923 1 2 1 1 96 ASN HB2 . 96 ASN HB2 1 2
924 1 1 1 1 17 TYR HB3 . 17 TYR HB3 1 2
924 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
925 1 1 1 1 17 TYR HB3 . 17 TYR HB3 1 2
925 1 2 1 1 26 LEU HB2 . 26 LEU HB2 1 2
926 1 1 1 1 90 VAL MG1 . 90 VAL QG1 1 2
926 1 2 1 1 96 ASN HB3 . 96 ASN HB3 1 2
927 1 1 1 1 17 TYR HB2 . 17 TYR HB2 1 2
927 1 2 1 1 18 GLN H . 18 GLN HN 1 2
928 1 1 1 1 17 TYR HB2 . 17 TYR HB2 1 2
928 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
929 1 1 1 1 17 TYR HB2 . 17 TYR HB2 1 2
929 1 2 1 1 26 LEU HB3 . 26 LEU HB3 1 2
930 1 1 1 1 17 TYR HB2 . 17 TYR HB2 1 2
930 1 2 1 1 26 LEU HB2 . 26 LEU HB2 1 2
931 1 1 1 1 77 ARG QB . 77 ARG QB 1 2
931 1 2 1 1 79 PHE HZ . 79 PHE HZ 1 2
932 1 1 1 1 19 CYS HA . 19 CYSS HA 1 2
932 1 2 1 1 36 GLU HG3 . 36 GLU HG3 1 2
933 1 1 1 1 19 CYS HA . 19 CYSS HA 1 2
933 1 2 1 1 36 GLU HG2 . 36 GLU HG2 1 2
934 1 1 1 1 86 TRP H . 86 TRP HN 1 2
934 1 2 1 1 86 TRP HD1 . 86 TRP HD1 1 2
935 1 1 1 1 85 ILE MG . 85 ILE QG2 1 2
935 1 2 1 1 86 TRP HD1 . 86 TRP HD1 1 2
936 1 1 1 1 86 TRP HA . 86 TRP HA 1 2
936 1 2 1 1 86 TRP HD1 . 86 TRP HD1 1 2
937 1 1 1 1 86 TRP HD1 . 86 TRP HD1 1 2
937 1 2 1 1 89 GLN HB2 . 89 GLN HB2 1 2
938 1 1 1 1 72 CYS HB2 . 72 CYSS HB2 1 2
938 1 2 1 1 88 HIS HD2 . 88 HIS HD2 1 2
939 1 1 1 1 88 HIS HD2 . 88 HIS HD2 1 2
939 1 2 1 1 89 GLN HA . 89 GLN HA 1 2
940 1 1 1 1 72 CYS HB3 . 72 CYSS HB3 1 2
940 1 2 1 1 88 HIS HD2 . 88 HIS HD2 1 2
941 1 1 1 1 88 HIS HD2 . 88 HIS HD2 1 2
941 1 2 1 1 89 GLN HG2 . 89 GLN HG2 1 2
942 1 1 1 1 85 ILE MD . 85 ILE QD1 1 2
942 1 2 1 1 88 HIS HD2 . 88 HIS HD2 1 2
943 1 1 1 1 88 HIS HD2 . 88 HIS HD2 1 2
943 1 2 1 1 93 HIS HD2 . 93 HIS HD2 1 2
944 1 1 1 1 89 GLN HG3 . 89 GLN HG3 1 2
944 1 2 1 1 93 HIS HD2 . 93 HIS HD2 1 2
945 1 1 1 1 89 GLN HB3 . 89 GLN HB3 1 2
945 1 2 1 1 93 HIS HD2 . 93 HIS HD2 1 2
946 1 1 1 1 92 VAL HB . 92 VAL HB 1 2
946 1 2 1 1 93 HIS HD2 . 93 HIS HD2 1 2
947 1 1 1 1 85 ILE HG12 . 85 ILE HG12 1 2
947 1 2 1 1 88 HIS HD2 . 88 HIS HD2 1 2
948 1 1 1 1 94 ASN HB3 . 94 ASN HB3 1 2
948 1 2 1 1 95 GLN H . 95 GLN HN 1 2
949 1 1 1 1 94 ASN H . 94 ASN HN 1 2
949 1 2 1 1 94 ASN HB3 . 94 ASN HB3 1 2
950 1 1 1 1 47 TYR QD . 47 TYR QD 1 2
950 1 2 1 1 62 GLU QG . 62 GLU QG 1 2
951 1 1 1 1 61 HIS HD2 . 61 HIS HD2 1 2
951 1 2 1 1 62 GLU QG . 62 GLU QG 1 2
952 1 1 1 1 47 TYR QE . 47 TYR QE 1 2
952 1 2 1 1 62 GLU QG . 62 GLU QG 1 2
953 1 1 1 1 62 GLU QG . 62 GLU QG 1 2
953 1 2 1 1 63 SER HA . 63 SER HA 1 2
954 1 1 1 1 46 PRO HD2 . 46 PRO HD2 1 2
954 1 2 1 1 62 GLU QG . 62 GLU QG 1 2
955 1 1 1 1 62 GLU HA . 62 GLU HA 1 2
955 1 2 1 1 62 GLU QG . 62 GLU QG 1 2
956 1 1 1 1 61 HIS QB . 61 HIS QB 1 2
956 1 2 1 1 62 GLU QG . 62 GLU QG 1 2
957 1 1 1 1 62 GLU QG . 62 GLU QG 1 2
957 1 2 1 1 68 LYS QE . 68 LYS QE 1 2
958 1 1 1 1 58 LYS QD . 58 LYS QD 1 2
958 1 2 1 1 62 GLU QG . 62 GLU QG 1 2
959 1 1 1 1 58 LYS QG . 58 LYS QG 1 2
959 1 2 1 1 62 GLU QG . 62 GLU QG 1 2
960 1 1 1 1 56 GLU H . 56 GLU HN 1 2
960 1 2 1 1 56 GLU HG2 . 56 GLU HG2 1 2
961 1 1 1 1 56 GLU HG2 . 56 GLU HG2 1 2
961 1 2 1 1 57 LEU H . 57 LEU HN 1 2
962 1 1 1 1 56 GLU HA . 56 GLU HA 1 2
962 1 2 1 1 56 GLU HG2 . 56 GLU HG2 1 2
963 1 1 1 1 27 SER H . 27 SER HN 1 2
963 1 2 1 1 31 GLU HG2 . 31 GLU HG2 1 2
964 1 1 1 1 56 GLU H . 56 GLU HN 1 2
964 1 2 1 1 56 GLU HG3 . 56 GLU HG3 1 2
965 1 1 1 1 56 GLU HA . 56 GLU HA 1 2
965 1 2 1 1 56 GLU HG3 . 56 GLU HG3 1 2
966 1 1 1 1 46 PRO HG2 . 46 PRO HG2 1 2
966 1 2 1 1 62 GLU QG . 62 GLU QG 1 2
967 1 1 1 1 90 VAL HB . 90 VAL HB 1 2
967 1 2 1 1 91 GLU HG2 . 91 GLU HG2 1 2
968 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2
968 1 2 1 1 31 GLU HG2 . 31 GLU HG2 1 2
969 1 1 1 1 70 LEU HA . 70 LEU HA 1 2
969 1 2 1 1 85 ILE HB . 85 ILE HB 1 2
970 1 1 1 1 70 LEU MD2 . 70 LEU QD2 1 2
970 1 2 1 1 85 ILE HB . 85 ILE HB 1 2
971 1 1 1 1 82 SER HA . 82 SER HA 1 2
971 1 2 1 1 85 ILE HB . 85 ILE HB 1 2
972 1 1 1 1 79 PHE HB2 . 79 PHE HB2 1 2
972 1 2 1 1 85 ILE HB . 85 ILE HB 1 2
973 1 1 1 1 91 GLU H . 91 GLU HN 1 2
973 1 2 1 1 91 GLU HG2 . 91 GLU HG2 1 2
974 1 1 1 1 91 GLU HA . 91 GLU HA 1 2
974 1 2 1 1 91 GLU HG2 . 91 GLU HG2 1 2
975 1 1 1 1 90 VAL MG2 . 90 VAL QG2 1 2
975 1 2 1 1 91 GLU HG2 . 91 GLU HG2 1 2
976 1 1 1 1 91 GLU H . 91 GLU HN 1 2
976 1 2 1 1 91 GLU HG3 . 91 GLU HG3 1 2
977 1 1 1 1 28 SER HB3 . 28 SER HB3 1 2
977 1 2 1 1 31 GLU H . 31 GLU HN 1 2
978 1 1 1 1 28 SER HB3 . 28 SER HB3 1 2
978 1 2 1 1 30 LEU HB2 . 30 LEU HB2 1 2
979 1 1 1 1 28 SER HB3 . 28 SER HB3 1 2
979 1 2 1 1 29 LEU HB2 . 29 LEU HB2 1 2
980 1 1 1 1 28 SER HB3 . 28 SER HB3 1 2
980 1 2 1 1 30 LEU HB3 . 30 LEU HB3 1 2
981 1 1 1 1 28 SER HB3 . 28 SER HB3 1 2
981 1 2 1 1 30 LEU H . 30 LEU HN 1 2
982 1 1 1 1 90 VAL HA . 90 VAL HA 1 2
982 1 2 1 1 94 ASN HA . 94 ASN HA 1 2
983 1 1 1 1 90 VAL HA . 90 VAL HA 1 2
983 1 2 1 1 94 ASN HB2 . 94 ASN HB2 1 2
984 1 1 1 1 90 VAL HA . 90 VAL HA 1 2
984 1 2 1 1 94 ASN HB3 . 94 ASN HB3 1 2
985 1 1 1 1 89 GLN HB3 . 89 GLN HB3 1 2
985 1 2 1 1 90 VAL HA . 90 VAL HA 1 2
986 1 1 1 1 90 VAL HA . 90 VAL HA 1 2
986 1 2 1 1 95 GLN HB3 . 95 GLN HB3 1 2
987 1 1 1 1 15 GLU HA . 15 GLU HA 1 2
987 1 2 1 1 15 GLU HG3 . 15 GLU HG3 1 2
988 1 1 1 1 74 GLU HA . 74 GLU HA 1 2
988 1 2 1 1 74 GLU QG . 74 GLU QG 1 2
989 1 1 1 1 57 LEU HA . 57 LEU HA 1 2
989 1 2 1 1 60 GLU HG2 . 60 GLU HG2 1 2
990 1 1 1 1 60 GLU H . 60 GLU HN 1 2
990 1 2 1 1 60 GLU HG2 . 60 GLU HG2 1 2
991 1 1 1 1 60 GLU HA . 60 GLU HA 1 2
991 1 2 1 1 60 GLU HG2 . 60 GLU HG2 1 2
992 1 1 1 1 60 GLU H . 60 GLU HN 1 2
992 1 2 1 1 60 GLU HG3 . 60 GLU HG3 1 2
993 1 1 1 1 60 GLU HG3 . 60 GLU HG3 1 2
993 1 2 1 1 61 HIS H . 61 HIS HN 1 2
994 1 1 1 1 60 GLU HA . 60 GLU HA 1 2
994 1 2 1 1 60 GLU HG3 . 60 GLU HG3 1 2
995 1 1 1 1 54 SER HB2 . 54 SER HB2 1 2
995 1 2 1 1 57 LEU HB2 . 57 LEU HB2 1 2
996 1 1 1 1 54 SER HB2 . 54 SER HB2 1 2
996 1 2 1 1 57 LEU HG . 57 LEU HG 1 2
997 1 1 1 1 43 ALA HA . 43 ALA HA 1 2
997 1 2 1 1 55 PRO HA . 55 PRO HA 1 2
998 1 1 1 1 54 SER HB3 . 54 SER HB3 1 2
998 1 2 1 1 57 LEU HG . 57 LEU HG 1 2
999 1 1 1 1 54 SER HB3 . 54 SER HB3 1 2
999 1 2 1 1 56 GLU H . 56 GLU HN 1 2
1000 1 1 1 1 54 SER HB3 . 54 SER HB3 1 2
1000 1 2 1 1 57 LEU HB2 . 57 LEU HB2 1 2
1001 1 1 1 1 27 SER H . 27 SER HN 1 2
1001 1 2 1 1 27 SER HB3 . 27 SER HB3 1 2
1002 1 1 1 1 27 SER H . 27 SER HN 1 2
1002 1 2 1 1 27 SER HB2 . 27 SER HB2 1 2
1003 1 1 1 1 43 ALA HA . 43 ALA HA 1 2
1003 1 2 1 1 44 VAL HB . 44 VAL HB 1 2
1004 1 1 1 1 89 GLN HG2 . 89 GLN HG2 1 2
1004 1 2 1 1 93 HIS HD2 . 93 HIS HD2 1 2
1005 1 1 1 1 86 TRP HA . 86 TRP HA 1 2
1005 1 2 1 1 89 GLN HG2 . 89 GLN HG2 1 2
1006 1 1 1 1 89 GLN HA . 89 GLN HA 1 2
1006 1 2 1 1 89 GLN HG2 . 89 GLN HG2 1 2
1007 1 1 1 1 88 HIS HD2 . 88 HIS HD2 1 2
1007 1 2 1 1 89 GLN HG3 . 89 GLN HG3 1 2
1008 1 1 1 1 86 TRP HA . 86 TRP HA 1 2
1008 1 2 1 1 89 GLN HG3 . 89 GLN HG3 1 2
1009 1 1 1 1 18 GLN HG2 . 18 GLN HG2 1 2
1009 1 2 1 1 24 ALA H . 24 ALA HN 1 2
1010 1 1 1 1 18 GLN H . 18 GLN HN 1 2
1010 1 2 1 1 18 GLN HG2 . 18 GLN HG2 1 2
1011 1 1 1 1 18 GLN HA . 18 GLN HA 1 2
1011 1 2 1 1 18 GLN HG2 . 18 GLN HG2 1 2
1012 1 1 1 1 18 GLN HG2 . 18 GLN HG2 1 2
1012 1 2 1 1 23 ASN HA . 23 ASN HA 1 2
1013 1 1 1 1 18 GLN HG2 . 18 GLN HG2 1 2
1013 1 2 1 1 23 ASN QB . 23 ASN QB 1 2
1014 1 1 1 1 18 GLN HA . 18 GLN HA 1 2
1014 1 2 1 1 18 GLN HG3 . 18 GLN HG3 1 2
1015 1 1 1 1 18 GLN HG3 . 18 GLN HG3 1 2
1015 1 2 1 1 25 LYS HA . 25 LYS HA 1 2
1016 1 1 1 1 18 GLN HG3 . 18 GLN HG3 1 2
1016 1 2 1 1 23 ASN QB . 23 ASN QB 1 2
1017 1 1 1 1 18 GLN HG3 . 18 GLN HG3 1 2
1017 1 2 1 1 25 LYS HG2 . 25 LYS HG2 1 2
1018 1 1 1 1 76 MET H . 76 MET HN 1 2
1018 1 2 1 1 77 ARG QB . 77 ARG QB 1 2
1019 1 1 1 1 77 ARG QB . 77 ARG QB 1 2
1019 1 2 1 1 78 THR H . 78 THR HN 1 2
1020 1 1 1 1 92 VAL HA . 92 VAL HA 1 2
1020 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 2
1021 1 1 1 1 59 GLN HG2 . 59 GLN HG2 1 2
1021 1 2 1 1 60 GLU H . 60 GLU HN 1 2
1022 1 1 1 1 59 GLN HA . 59 GLN HA 1 2
1022 1 2 1 1 59 GLN HG2 . 59 GLN HG2 1 2
1023 1 1 1 1 55 PRO HB2 . 55 PRO HB2 1 2
1023 1 2 1 1 59 GLN HG2 . 59 GLN HG2 1 2
1024 1 1 1 1 58 LYS QD . 58 LYS QD 1 2
1024 1 2 1 1 59 GLN HG2 . 59 GLN HG2 1 2
1025 1 1 1 1 59 GLN H . 59 GLN HN 1 2
1025 1 2 1 1 59 GLN HG3 . 59 GLN HG3 1 2
1026 1 1 1 1 56 GLU HA . 56 GLU HA 1 2
1026 1 2 1 1 59 GLN HG3 . 59 GLN HG3 1 2
1027 1 1 1 1 59 GLN HG3 . 59 GLN HG3 1 2
1027 1 2 1 1 60 GLU H . 60 GLU HN 1 2
1028 1 1 1 1 55 PRO HB2 . 55 PRO HB2 1 2
1028 1 2 1 1 59 GLN HG3 . 59 GLN HG3 1 2
1029 1 1 1 1 58 LYS QD . 58 LYS QD 1 2
1029 1 2 1 1 59 GLN HG3 . 59 GLN HG3 1 2
1030 1 1 1 1 62 GLU HB2 . 62 GLU HB2 1 2
1030 1 2 1 1 63 SER QB . 63 SER QB 1 2
1031 1 1 1 1 79 PHE QE . 79 PHE QE 1 2
1031 1 2 1 1 85 ILE HA . 85 ILE HA 1 2
1032 1 1 1 1 84 SER QB . 84 SER QB 1 2
1032 1 2 1 1 85 ILE HA . 85 ILE HA 1 2
1033 1 1 1 1 79 PHE QD . 79 PHE QD 1 2
1033 1 2 1 1 85 ILE HA . 85 ILE HA 1 2
1034 1 1 1 1 85 ILE HA . 85 ILE HA 1 2
1034 1 2 1 1 88 HIS HB3 . 88 HIS HB3 1 2
1035 1 1 1 1 85 ILE HA . 85 ILE HA 1 2
1035 1 2 1 1 88 HIS HB2 . 88 HIS HB2 1 2
1036 1 1 1 1 93 HIS HB3 . 93 HIS HB3 1 2
1036 1 2 1 1 95 GLN QG . 95 GLN QG 1 2
1037 1 1 1 1 93 HIS HB2 . 93 HIS HB2 1 2
1037 1 2 1 1 95 GLN QG . 95 GLN QG 1 2
1038 1 1 1 1 61 HIS HA . 61 HIS HA 1 2
1038 1 2 1 1 64 LYS HB2 . 64 LYS HB2 1 2
1039 1 1 1 1 15 GLU HA . 15 GLU HA 1 2
1039 1 2 1 1 16 VAL HB . 16 VAL HB 1 2
1040 1 1 1 1 16 VAL H . 16 VAL HN 1 2
1040 1 2 1 1 16 VAL HB . 16 VAL HB 1 2
1041 1 1 1 1 64 LYS HB3 . 64 LYS HB3 1 2
1041 1 2 1 1 65 CYS H . 65 CYSS HN 1 2
1042 1 1 1 1 64 LYS H . 64 LYS HN 1 2
1042 1 2 1 1 64 LYS HB3 . 64 LYS HB3 1 2
1043 1 1 1 1 61 HIS HA . 61 HIS HA 1 2
1043 1 2 1 1 64 LYS HB3 . 64 LYS HB3 1 2
1044 1 1 1 1 79 PHE QD . 79 PHE QD 1 2
1044 1 2 1 1 84 SER QB . 84 SER QB 1 2
1045 1 1 1 1 79 PHE QE . 79 PHE QE 1 2
1045 1 2 1 1 84 SER QB . 84 SER QB 1 2
1046 1 1 1 1 79 PHE HA . 79 PHE HA 1 2
1046 1 2 1 1 84 SER QB . 84 SER QB 1 2
1047 1 1 1 1 79 PHE HB3 . 79 PHE HB3 1 2
1047 1 2 1 1 84 SER QB . 84 SER QB 1 2
1048 1 1 1 1 79 PHE HB2 . 79 PHE HB2 1 2
1048 1 2 1 1 84 SER QB . 84 SER QB 1 2
1049 1 1 1 1 80 LYS H . 80 LYS HN 1 2
1049 1 2 1 1 84 SER QB . 84 SER QB 1 2
1050 1 1 1 1 84 SER QB . 84 SER QB 1 2
1050 1 2 1 1 85 ILE HB . 85 ILE HB 1 2
1051 1 1 1 1 62 GLU HB3 . 62 GLU HB3 1 2
1051 1 2 1 1 63 SER QB . 63 SER QB 1 2
1052 1 1 1 1 19 CYS HA . 19 CYSS HA 1 2
1052 1 2 1 1 32 GLN HG2 . 32 GLN HG2 1 2
1053 1 1 1 1 99 ALA MB . 99 ALA QB 1 2
1053 1 2 1 1 100 PRO HA . 100 PRO HA 1 2
1054 1 1 1 1 100 PRO HA . 100 PRO HA 1 2
1054 1 2 1 1 101 THR MG . 101 THR QG2 1 2
1055 1 1 1 1 39 CYS HA . 39 CYSS HA 1 2
1055 1 2 1 1 53 PHE QE . 53 PHE QE 1 2
1056 1 1 1 1 39 CYS HA . 39 CYSS HA 1 2
1056 1 2 1 1 41 ASN H . 41 ASN HN 1 2
1057 1 1 1 1 38 LEU HB2 . 38 LEU HB2 1 2
1057 1 2 1 1 39 CYS HA . 39 CYSS HA 1 2
1058 1 1 1 1 38 LEU HG . 38 LEU HG 1 2
1058 1 2 1 1 39 CYS HA . 39 CYSS HA 1 2
1059 1 1 1 1 48 CYS HB2 . 48 CYSS HB2 1 2
1059 1 2 1 1 67 TYR QD . 67 TYR QD 1 2
1060 1 1 1 1 32 GLN HG2 . 32 GLN HG2 1 2
1060 1 2 1 1 36 GLU HG3 . 36 GLU HG3 1 2
1061 1 1 1 1 32 GLN HG2 . 32 GLN HG2 1 2
1061 1 2 1 1 36 GLU HG2 . 36 GLU HG2 1 2
1062 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2
1062 1 2 1 1 32 GLN HG2 . 32 GLN HG2 1 2
1063 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2
1063 1 2 1 1 32 GLN HG3 . 32 GLN HG3 1 2
1064 1 1 1 1 98 MET H . 98 MET HN 1 2
1064 1 2 1 1 98 MET HB3 . 98 MET HB3 1 2
1065 1 1 1 1 14 LYS H . 14 LYS HN 1 2
1065 1 2 1 1 14 LYS HB3 . 14 LYS HB3 1 2
1066 1 1 1 1 14 LYS HB3 . 14 LYS HB3 1 2
1066 1 2 1 1 15 GLU H . 15 GLU HN 1 2
1067 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 2
1067 1 2 1 1 34 SER QB . 34 SER QB 1 2
1068 1 1 1 1 32 GLN H . 32 GLN HN 1 2
1068 1 2 1 1 34 SER QB . 34 SER QB 1 2
1069 1 1 1 1 33 GLY H . 33 GLY HN 1 2
1069 1 2 1 1 34 SER QB . 34 SER QB 1 2
1070 1 1 1 1 30 LEU HG . 30 LEU HG 1 2
1070 1 2 1 1 34 SER QB . 34 SER QB 1 2
1071 1 1 1 1 34 SER QB . 34 SER QB 1 2
1071 1 2 1 1 38 LEU HG . 38 LEU HG 1 2
1072 1 1 1 1 22 CYS HB3 . 22 CYSS HB3 1 2
1072 1 2 1 1 23 ASN H . 23 ASN HN 1 2
1073 1 1 1 1 98 MET HB3 . 98 MET HB3 1 2
1073 1 2 1 1 99 ALA H . 99 ALA HN 1 2
1074 1 1 1 1 25 LYS HB2 . 25 LYS HB2 1 2
1074 1 2 1 1 26 LEU H . 26 LEU HN 1 2
1075 1 1 1 1 25 LYS HB3 . 25 LYS HB3 1 2
1075 1 2 1 1 26 LEU H . 26 LEU HN 1 2
1076 1 1 1 1 25 LYS H . 25 LYS HN 1 2
1076 1 2 1 1 25 LYS HB3 . 25 LYS HB3 1 2
1077 1 1 1 1 83 PHE QE . 83 PHE QE 1 2
1077 1 2 1 1 86 TRP HZ3 . 86 TRP HZ3 1 2
1078 1 1 1 1 76 MET H . 76 MET HN 1 2
1078 1 2 1 1 76 MET HG2 . 76 MET HG2 1 2
1079 1 1 1 1 11 VAL HB . 11 VAL HB 1 2
1079 1 2 1 1 12 GLU H . 12 GLU HN 1 2
1080 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 2
1080 1 2 1 1 25 LYS HB2 . 25 LYS HB2 1 2
1081 1 1 1 1 71 THR HA . 71 THR HA 1 2
1081 1 2 1 1 78 THR HA . 78 THR HA 1 2
1082 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 2
1082 1 2 1 1 49 SER HB3 . 49 SER HB3 1 2
1083 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 2
1083 1 2 1 1 49 SER HB2 . 49 SER HB2 1 2
1084 1 1 1 1 76 MET HA . 76 MET HA 1 2
1084 1 2 1 1 76 MET HG2 . 76 MET HG2 1 2
1085 1 1 1 1 76 MET HA . 76 MET HA 1 2
1085 1 2 1 1 76 MET HG3 . 76 MET HG3 1 2
1086 1 1 1 1 47 TYR QD . 47 TYR QD 1 2
1086 1 2 1 1 68 LYS HB2 . 68 LYS HB2 1 2
1087 1 1 1 1 65 CYS HB3 . 65 CYSS HB3 1 2
1087 1 2 1 1 68 LYS HB2 . 68 LYS HB2 1 2
1088 1 1 1 1 47 TYR QD . 47 TYR QD 1 2
1088 1 2 1 1 68 LYS HB3 . 68 LYS HB3 1 2
1089 1 1 1 1 65 CYS HB3 . 65 CYSS HB3 1 2
1089 1 2 1 1 68 LYS HB3 . 68 LYS HB3 1 2
1090 1 1 1 1 83 PHE QD . 83 PHE QD 1 2
1090 1 2 1 1 84 SER HA . 84 SER HA 1 2
1091 1 1 1 1 84 SER HA . 84 SER HA 1 2
1091 1 2 1 1 87 ARG QB . 87 ARG QB 1 2
1092 1 1 1 1 65 CYS HA . 65 CYSS HA 1 2
1092 1 2 1 1 66 GLU HA . 66 GLU HA 1 2
1093 1 1 1 1 64 LYS H . 64 LYS HN 1 2
1093 1 2 1 1 65 CYS HA . 65 CYSS HA 1 2
1094 1 1 1 1 55 PRO HB2 . 55 PRO HB2 1 2
1094 1 2 1 1 56 GLU H . 56 GLU HN 1 2
1095 1 1 1 1 55 PRO HB2 . 55 PRO HB2 1 2
1095 1 2 1 1 56 GLU HA . 56 GLU HA 1 2
1096 1 1 1 1 69 LYS HB3 . 69 LYS HB3 1 2
1096 1 2 1 1 70 LEU H . 70 LEU HN 1 2
1097 1 1 1 1 69 LYS HB3 . 69 LYS HB3 1 2
1097 1 2 1 1 69 LYS QE . 69 LYS QE 1 2
1098 1 1 1 1 69 LYS H . 69 LYS HN 1 2
1098 1 2 1 1 69 LYS HB2 . 69 LYS HB2 1 2
1099 1 1 1 1 50 LEU HA . 50 LEU HA 1 2
1099 1 2 1 1 51 ARG QB . 51 ARG QB 1 2
1100 1 1 1 1 44 VAL MG2 . 44 VAL QG2 1 2
1100 1 2 1 1 51 ARG QB . 51 ARG QB 1 2
1101 1 1 1 1 83 PHE HA . 83 PHE HA 1 2
1101 1 2 1 1 86 TRP H . 86 TRP HN 1 2
1102 1 1 1 1 101 THR HA . 101 THR HA 1 2
1102 1 2 1 1 101 THR MG . 101 THR QG2 1 2
1103 1 1 1 1 44 VAL HA . 44 VAL HA 1 2
1103 1 2 1 1 45 CYS HB3 . 45 CYSS HB3 1 2
1104 1 1 1 1 45 CYS HB3 . 45 CYSS HB3 1 2
1104 1 2 1 1 61 HIS HD2 . 61 HIS HD2 1 2
1105 1 1 1 1 45 CYS HB3 . 45 CYSS HB3 1 2
1105 1 2 1 1 52 PHE QE . 52 PHE QE 1 2
1106 1 1 1 1 45 CYS HB3 . 45 CYSS HB3 1 2
1106 1 2 1 1 46 PRO HD2 . 46 PRO HD2 1 2
1107 1 1 1 1 45 CYS HB3 . 45 CYSS HB3 1 2
1107 1 2 1 1 49 SER HA . 49 SER HA 1 2
1108 1 1 1 1 45 CYS HB2 . 45 CYSS HB2 1 2
1108 1 2 1 1 52 PHE QE . 52 PHE QE 1 2
1109 1 1 1 1 45 CYS HB2 . 45 CYSS HB2 1 2
1109 1 2 1 1 49 SER H . 49 SER HN 1 2
1110 1 1 1 1 45 CYS HB2 . 45 CYSS HB2 1 2
1110 1 2 1 1 61 HIS HD2 . 61 HIS HD2 1 2
1111 1 1 1 1 45 CYS HB2 . 45 CYSS HB2 1 2
1111 1 2 1 1 46 PRO HD2 . 46 PRO HD2 1 2
1112 1 1 1 1 58 LYS H . 58 LYS HN 1 2
1112 1 2 1 1 58 LYS HB2 . 58 LYS HB2 1 2
1113 1 1 1 1 18 GLN HB3 . 18 GLN HB3 1 2
1113 1 2 1 1 25 LYS HA . 25 LYS HA 1 2
1114 1 1 1 1 18 GLN HB3 . 18 GLN HB3 1 2
1114 1 2 1 1 23 ASN HA . 23 ASN HA 1 2
1115 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 2
1115 1 2 1 1 18 GLN HB3 . 18 GLN HB3 1 2
1116 1 1 1 1 18 GLN HB2 . 18 GLN HB2 1 2
1116 1 2 1 1 25 LYS HA . 25 LYS HA 1 2
1117 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 2
1117 1 2 1 1 18 GLN HB2 . 18 GLN HB2 1 2
1118 1 1 1 1 18 GLN HB2 . 18 GLN HB2 1 2
1118 1 2 1 1 19 CYS H . 19 CYSS HN 1 2
1119 1 1 1 1 17 TYR HA . 17 TYR HA 1 2
1119 1 2 1 1 18 GLN HB2 . 18 GLN HB2 1 2
1120 1 1 1 1 18 GLN HB2 . 18 GLN HB2 1 2
1120 1 2 1 1 23 ASN HA . 23 ASN HA 1 2
1121 1 1 1 1 86 TRP HE3 . 86 TRP HE3 1 2
1121 1 2 1 1 87 ARG HG3 . 87 ARG HG3 1 2
1122 1 1 1 1 83 PHE HA . 83 PHE HA 1 2
1122 1 2 1 1 86 TRP HE3 . 86 TRP HE3 1 2
1123 1 1 1 1 86 TRP HB3 . 86 TRP HB3 1 2
1123 1 2 1 1 86 TRP HE3 . 86 TRP HE3 1 2
1124 1 1 1 1 83 PHE HA . 83 PHE HA 1 2
1124 1 2 1 1 86 TRP HB3 . 86 TRP HB3 1 2
1125 1 1 1 1 16 VAL HA . 16 VAL HA 1 2
1125 1 2 1 1 17 TYR HA . 17 TYR HA 1 2
1126 1 1 1 1 16 VAL HA . 16 VAL HA 1 2
1126 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 2
1127 1 1 1 1 19 CYS HB3 . 19 CYSS HB3 1 2
1127 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
1128 1 1 1 1 18 GLN HA . 18 GLN HA 1 2
1128 1 2 1 1 19 CYS HB3 . 19 CYSS HB3 1 2
1129 1 1 1 1 19 CYS HB3 . 19 CYSS HB3 1 2
1129 1 2 1 1 23 ASN HA . 23 ASN HA 1 2
1130 1 1 1 1 19 CYS HB3 . 19 CYSS HB3 1 2
1130 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
1131 1 1 1 1 19 CYS HB2 . 19 CYSS HB2 1 2
1131 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
1132 1 1 1 1 18 GLN HA . 18 GLN HA 1 2
1132 1 2 1 1 19 CYS HB2 . 19 CYSS HB2 1 2
1133 1 1 1 1 19 CYS HB2 . 19 CYSS HB2 1 2
1133 1 2 1 1 23 ASN H . 23 ASN HN 1 2
1134 1 1 1 1 86 TRP HA . 86 TRP HA 1 2
1134 1 2 1 1 89 GLN HB3 . 89 GLN HB3 1 2
1135 1 1 1 1 44 VAL HB . 44 VAL HB 1 2
1135 1 2 1 1 49 SER HA . 49 SER HA 1 2
1136 1 1 1 1 48 CYS H . 48 CYSS HN 1 2
1136 1 2 1 1 49 SER HA . 49 SER HA 1 2
1137 1 1 1 1 36 GLU HA . 36 GLU HA 1 2
1137 1 2 1 1 40 ARG H . 40 ARG HN 1 2
1138 1 1 1 1 36 GLU HA . 36 GLU HA 1 2
1138 1 2 1 1 36 GLU HG3 . 36 GLU HG3 1 2
1139 1 1 1 1 36 GLU HA . 36 GLU HA 1 2
1139 1 2 1 1 36 GLU HG2 . 36 GLU HG2 1 2
1140 1 1 1 1 36 GLU HA . 36 GLU HA 1 2
1140 1 2 1 1 39 CYS HB2 . 39 CYSS HB2 1 2
1141 1 1 1 1 62 GLU HA . 62 GLU HA 1 2
1141 1 2 1 1 65 CYS H . 65 CYSS HN 1 2
1142 1 1 1 1 61 HIS HD2 . 61 HIS HD2 1 2
1142 1 2 1 1 62 GLU HA . 62 GLU HA 1 2
1143 1 1 1 1 62 GLU HA . 62 GLU HA 1 2
1143 1 2 1 1 65 CYS HB2 . 65 CYSS HB2 1 2
1144 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
1144 1 2 1 1 32 GLN HG2 . 32 GLN HG2 1 2
1145 1 1 1 1 62 GLU HA . 62 GLU HA 1 2
1145 1 2 1 1 65 CYS HB3 . 65 CYSS HB3 1 2
1146 1 1 1 1 35 HIS HA . 35 HIS HA 1 2
1146 1 2 1 1 39 CYS H . 39 CYSS HN 1 2
1147 1 1 1 1 35 HIS HA . 35 HIS HA 1 2
1147 1 2 1 1 38 LEU H . 38 LEU HN 1 2
1148 1 1 1 1 35 HIS HA . 35 HIS HA 1 2
1148 1 2 1 1 38 LEU HG . 38 LEU HG 1 2
1149 1 1 1 1 35 HIS HA . 35 HIS HA 1 2
1149 1 2 1 1 38 LEU HB3 . 38 LEU HB3 1 2
1150 1 1 1 1 67 TYR HA . 67 TYR HA 1 2
1150 1 2 1 1 69 LYS QG . 69 LYS QG 1 2
1151 1 1 1 1 67 TYR HA . 67 TYR HA 1 2
1151 1 2 1 1 70 LEU MD2 . 70 LEU QD2 1 2
1152 1 1 1 1 35 HIS HA . 35 HIS HA 1 2
1152 1 2 1 1 38 LEU MD1 . 38 LEU QD1 1 2
1153 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 2
1153 1 2 1 1 32 GLN HA . 32 GLN HA 1 2
1154 1 1 1 1 26 LEU HG . 26 LEU HG 1 2
1154 1 2 1 1 32 GLN HA . 32 GLN HA 1 2
1155 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
1155 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
1156 1 1 1 1 58 LYS QD . 58 LYS QD 1 2
1156 1 2 1 1 62 GLU HB2 . 62 GLU HB2 1 2
1157 1 1 1 1 61 HIS HD2 . 61 HIS HD2 1 2
1157 1 2 1 1 62 GLU HB3 . 62 GLU HB3 1 2
1158 1 1 1 1 62 GLU H . 62 GLU HN 1 2
1158 1 2 1 1 62 GLU HB3 . 62 GLU HB3 1 2
1159 1 1 1 1 59 GLN HA . 59 GLN HA 1 2
1159 1 2 1 1 62 GLU HB3 . 62 GLU HB3 1 2
1160 1 1 1 1 31 GLU H . 31 GLU HN 1 2
1160 1 2 1 1 31 GLU HB3 . 31 GLU HB3 1 2
1161 1 1 1 1 26 LEU HG . 26 LEU HG 1 2
1161 1 2 1 1 31 GLU HB3 . 31 GLU HB3 1 2
1162 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 2
1162 1 2 1 1 31 GLU HB3 . 31 GLU HB3 1 2
1163 1 1 1 1 28 SER H . 28 SER HN 1 2
1163 1 2 1 1 31 GLU HB2 . 31 GLU HB2 1 2
1164 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2
1164 1 2 1 1 31 GLU HB2 . 31 GLU HB2 1 2
1165 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 2
1165 1 2 1 1 31 GLU HB2 . 31 GLU HB2 1 2
1166 1 1 1 1 91 GLU HB2 . 91 GLU HB2 1 2
1166 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 2
1167 1 1 1 1 37 ARG HB3 . 37 ARG HB3 1 2
1167 1 2 1 1 38 LEU H . 38 LEU HN 1 2
1168 1 1 1 1 91 GLU HB3 . 91 GLU HB3 1 2
1168 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 2
1169 1 1 1 1 15 GLU QB . 15 GLU QB 1 2
1169 1 2 1 1 16 VAL H . 16 VAL HN 1 2
1170 1 1 1 1 15 GLU QB . 15 GLU QB 1 2
1170 1 2 1 1 17 TYR QE . 17 TYR QE 1 2
1171 1 1 1 1 40 ARG H . 40 ARG HN 1 2
1171 1 2 1 1 40 ARG HB2 . 40 ARG HB2 1 2
1172 1 1 1 1 40 ARG H . 40 ARG HN 1 2
1172 1 2 1 1 40 ARG HB3 . 40 ARG HB3 1 2
1173 1 1 1 1 79 PHE QD . 79 PHE QD 1 2
1173 1 2 1 1 85 ILE HG12 . 85 ILE HG12 1 2
1174 1 1 1 1 79 PHE QE . 79 PHE QE 1 2
1174 1 2 1 1 85 ILE HG12 . 85 ILE HG12 1 2
1175 1 1 1 1 85 ILE HG12 . 85 ILE HG12 1 2
1175 1 2 1 1 89 GLN HG2 . 89 GLN HG2 1 2
1176 1 1 1 1 85 ILE HA . 85 ILE HA 1 2
1176 1 2 1 1 85 ILE HG12 . 85 ILE HG12 1 2
1177 1 1 1 1 85 ILE HG13 . 85 ILE HG13 1 2
1177 1 2 1 1 88 HIS HD2 . 88 HIS HD2 1 2
1178 1 1 1 1 85 ILE HA . 85 ILE HA 1 2
1178 1 2 1 1 85 ILE HG13 . 85 ILE HG13 1 2
1179 1 1 1 1 85 ILE HG13 . 85 ILE HG13 1 2
1179 1 2 1 1 89 GLN HG2 . 89 GLN HG2 1 2
1180 1 1 1 1 89 GLN HA . 89 GLN HA 1 2
1180 1 2 1 1 91 GLU H . 91 GLU HN 1 2
1181 1 1 1 1 89 GLN HA . 89 GLN HA 1 2
1181 1 2 1 1 92 VAL H . 92 VAL HN 1 2
1182 1 1 1 1 89 GLN HA . 89 GLN HA 1 2
1182 1 2 1 1 93 HIS HD2 . 93 HIS HD2 1 2
1183 1 1 1 1 89 GLN HA . 89 GLN HA 1 2
1183 1 2 1 1 93 HIS HB3 . 93 HIS HB3 1 2
1184 1 1 1 1 89 GLN HA . 89 GLN HA 1 2
1184 1 2 1 1 93 HIS HB2 . 93 HIS HB2 1 2
1185 1 1 1 1 89 GLN HA . 89 GLN HA 1 2
1185 1 2 1 1 89 GLN HG3 . 89 GLN HG3 1 2
1186 1 1 1 1 47 TYR QD . 47 TYR QD 1 2
1186 1 2 1 1 68 LYS HA . 68 LYS HA 1 2
1187 1 1 1 1 67 TYR HA . 67 TYR HA 1 2
1187 1 2 1 1 68 LYS HA . 68 LYS HA 1 2
1188 1 1 1 1 68 LYS HA . 68 LYS HA 1 2
1188 1 2 1 1 69 LYS HA . 69 LYS HA 1 2
1189 1 1 1 1 47 TYR HB3 . 47 TYR HB3 1 2
1189 1 2 1 1 68 LYS HA . 68 LYS HA 1 2
1190 1 1 1 1 47 TYR HB2 . 47 TYR HB2 1 2
1190 1 2 1 1 68 LYS HA . 68 LYS HA 1 2
1191 1 1 1 1 68 LYS HA . 68 LYS HA 1 2
1191 1 2 1 1 71 THR MG . 71 THR QG2 1 2
1192 1 1 1 1 68 LYS HA . 68 LYS HA 1 2
1192 1 2 1 1 68 LYS HG3 . 68 LYS HG3 1 2
1193 1 1 1 1 68 LYS HA . 68 LYS HA 1 2
1193 1 2 1 1 68 LYS HG2 . 68 LYS HG2 1 2
1194 1 1 1 1 58 LYS HA . 58 LYS HA 1 2
1194 1 2 1 1 61 HIS HA . 61 HIS HA 1 2
1195 1 1 1 1 58 LYS HA . 58 LYS HA 1 2
1195 1 2 1 1 61 HIS QB . 61 HIS QB 1 2
1196 1 1 1 1 58 LYS HA . 58 LYS HA 1 2
1196 1 2 1 1 58 LYS QG . 58 LYS QG 1 2
1197 1 1 1 1 72 CYS HB3 . 72 CYSS HB3 1 2
1197 1 2 1 1 85 ILE MD . 85 ILE QD1 1 2
1198 1 1 1 1 19 CYS HA . 19 CYSS HA 1 2
1198 1 2 1 1 20 ARG HB2 . 20 ARG HB2 1 2
1199 1 1 1 1 58 LYS QD . 58 LYS QD 1 2
1199 1 2 1 1 59 GLN H . 59 GLN HN 1 2
1200 1 1 1 1 55 PRO HA . 55 PRO HA 1 2
1200 1 2 1 1 58 LYS QD . 58 LYS QD 1 2
1201 1 1 1 1 58 LYS H . 58 LYS HN 1 2
1201 1 2 1 1 58 LYS QD . 58 LYS QD 1 2
1202 1 1 1 1 45 CYS HA . 45 CYSS HA 1 2
1202 1 2 1 1 58 LYS QD . 58 LYS QD 1 2
1203 1 1 1 1 58 LYS QD . 58 LYS QD 1 2
1203 1 2 1 1 59 GLN HA . 59 GLN HA 1 2
1204 1 1 1 1 58 LYS HA . 58 LYS HA 1 2
1204 1 2 1 1 58 LYS QD . 58 LYS QD 1 2
1205 1 1 1 1 43 ALA HA . 43 ALA HA 1 2
1205 1 2 1 1 58 LYS QD . 58 LYS QD 1 2
1206 1 1 1 1 58 LYS QD . 58 LYS QD 1 2
1206 1 2 1 1 59 GLN QB . 59 GLN QB 1 2
1207 1 1 1 1 58 LYS QD . 58 LYS QD 1 2
1207 1 2 1 1 62 GLU HB3 . 62 GLU HB3 1 2
1208 1 1 1 1 68 LYS HA . 68 LYS HA 1 2
1208 1 2 1 1 68 LYS QD . 68 LYS QD 1 2
1209 1 1 1 1 67 TYR H . 67 TYR HN 1 2
1209 1 2 1 1 67 TYR QE . 67 TYR QE 1 2
1210 1 1 1 1 79 PHE QE . 79 PHE QE 1 2
1210 1 2 1 1 88 HIS HA . 88 HIS HA 1 2
1211 1 1 1 1 52 PHE QD . 52 PHE QD 1 2
1211 1 2 1 1 58 LYS HA . 58 LYS HA 1 2
1212 1 1 1 1 57 LEU HA . 57 LEU HA 1 2
1212 1 2 1 1 60 GLU QB . 60 GLU QB 1 2
1213 1 1 1 1 57 LEU MD2 . 57 LEU QD2 1 2
1213 1 2 1 1 60 GLU QB . 60 GLU QB 1 2
1214 1 1 1 1 66 GLU H . 66 GLU HN 1 2
1214 1 2 1 1 66 GLU HB3 . 66 GLU HB3 1 2
1215 1 1 1 1 66 GLU HB3 . 66 GLU HB3 1 2
1215 1 2 1 1 67 TYR QD . 67 TYR QD 1 2
1216 1 1 1 1 65 CYS HA . 65 CYSS HA 1 2
1216 1 2 1 1 66 GLU HB3 . 66 GLU HB3 1 2
1217 1 1 1 1 66 GLU HB3 . 66 GLU HB3 1 2
1217 1 2 1 1 67 TYR H . 67 TYR HN 1 2
1218 1 1 1 1 62 GLU QG . 62 GLU QG 1 2
1218 1 2 1 1 68 LYS QD . 68 LYS QD 1 2
1219 1 1 1 1 67 TYR HA . 67 TYR HA 1 2
1219 1 2 1 1 67 TYR QE . 67 TYR QE 1 2
1220 1 1 1 1 48 CYS HB2 . 48 CYSS HB2 1 2
1220 1 2 1 1 67 TYR QE . 67 TYR QE 1 2
1221 1 1 1 1 48 CYS HB3 . 48 CYSS HB3 1 2
1221 1 2 1 1 67 TYR QE . 67 TYR QE 1 2
1222 1 1 1 1 67 TYR QE . 67 TYR QE 1 2
1222 1 2 1 1 70 LEU MD1 . 70 LEU QD1 1 2
1223 1 1 1 1 47 TYR HA . 47 TYR HA 1 2
1223 1 2 1 1 47 TYR QE . 47 TYR QE 1 2
1224 1 1 1 1 46 PRO HD2 . 46 PRO HD2 1 2
1224 1 2 1 1 47 TYR QE . 47 TYR QE 1 2
1225 1 1 1 1 47 TYR QE . 47 TYR QE 1 2
1225 1 2 1 1 62 GLU HA . 62 GLU HA 1 2
1226 1 1 1 1 47 TYR QE . 47 TYR QE 1 2
1226 1 2 1 1 62 GLU HB2 . 62 GLU HB2 1 2
1227 1 1 1 1 47 TYR QE . 47 TYR QE 1 2
1227 1 2 1 1 62 GLU HB3 . 62 GLU HB3 1 2
1228 1 1 1 1 46 PRO HG3 . 46 PRO HG3 1 2
1228 1 2 1 1 47 TYR QE . 47 TYR QE 1 2
1229 1 1 1 1 47 TYR QE . 47 TYR QE 1 2
1229 1 2 1 1 68 LYS QD . 68 LYS QD 1 2
1230 1 1 1 1 46 PRO HB2 . 46 PRO HB2 1 2
1230 1 2 1 1 47 TYR QE . 47 TYR QE 1 2
1231 1 1 1 1 47 TYR QE . 47 TYR QE 1 2
1231 1 2 1 1 68 LYS HA . 68 LYS HA 1 2
1232 1 1 1 1 17 TYR QE . 17 TYR QE 1 2
1232 1 2 1 1 29 LEU HA . 29 LEU HA 1 2
1233 1 1 1 1 95 GLN H . 95 GLN HN 1 2
1233 1 2 1 1 95 GLN HB2 . 95 GLN HB2 1 2
1234 1 1 1 1 90 VAL HA . 90 VAL HA 1 2
1234 1 2 1 1 95 GLN HB2 . 95 GLN HB2 1 2
1235 1 1 1 1 17 TYR QE . 17 TYR QE 1 2
1235 1 2 1 1 29 LEU H . 29 LEU HN 1 2
1236 1 1 1 1 17 TYR HA . 17 TYR HA 1 2
1236 1 2 1 1 17 TYR QE . 17 TYR QE 1 2
1237 1 1 1 1 17 TYR QE . 17 TYR QE 1 2
1237 1 2 1 1 28 SER HA . 28 SER HA 1 2
1238 1 1 1 1 16 VAL HA . 16 VAL HA 1 2
1238 1 2 1 1 17 TYR QE . 17 TYR QE 1 2
1239 1 1 1 1 17 TYR QE . 17 TYR QE 1 2
1239 1 2 1 1 29 LEU HB3 . 29 LEU HB3 1 2
1240 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 2
1240 1 2 1 1 17 TYR QE . 17 TYR QE 1 2
1241 1 1 1 1 59 GLN HA . 59 GLN HA 1 2
1241 1 2 1 1 62 GLU QG . 62 GLU QG 1 2
1242 1 1 1 1 59 GLN HA . 59 GLN HA 1 2
1242 1 2 1 1 59 GLN HG3 . 59 GLN HG3 1 2
1243 1 1 1 1 59 GLN HA . 59 GLN HA 1 2
1243 1 2 1 1 62 GLU H . 62 GLU HN 1 2
1244 1 1 1 1 58 LYS QG . 58 LYS QG 1 2
1244 1 2 1 1 59 GLN HA . 59 GLN HA 1 2
1245 1 1 1 1 66 GLU HA . 66 GLU HA 1 2
1245 1 2 1 1 69 LYS QE . 69 LYS QE 1 2
1246 1 1 1 1 59 GLN HA . 59 GLN HA 1 2
1246 1 2 1 1 62 GLU HB2 . 62 GLU HB2 1 2
1247 1 1 1 1 66 GLU HA . 66 GLU HA 1 2
1247 1 2 1 1 69 LYS QG . 69 LYS QG 1 2
1248 1 1 1 1 37 ARG HA . 37 ARG HA 1 2
1248 1 2 1 1 37 ARG HG2 . 37 ARG HG2 1 2
1249 1 1 1 1 91 GLU HA . 91 GLU HA 1 2
1249 1 2 1 1 91 GLU HG3 . 91 GLU HG3 1 2
1250 1 1 1 1 90 VAL HB . 90 VAL HB 1 2
1250 1 2 1 1 91 GLU HA . 91 GLU HA 1 2
1251 1 1 1 1 35 HIS HD2 . 35 HIS HD2 1 2
1251 1 2 1 1 39 CYS HB2 . 39 CYSS HB2 1 2
1252 1 1 1 1 35 HIS HE1 . 35 HIS HE1 1 2
1252 1 2 1 1 39 CYS HB2 . 39 CYSS HB2 1 2
1253 1 1 1 1 38 LEU H . 38 LEU HN 1 2
1253 1 2 1 1 39 CYS HB2 . 39 CYSS HB2 1 2
1254 1 1 1 1 39 CYS HB3 . 39 CYSS HB3 1 2
1254 1 2 1 1 40 ARG H . 40 ARG HN 1 2
1255 1 1 1 1 35 HIS HD2 . 35 HIS HD2 1 2
1255 1 2 1 1 39 CYS HB3 . 39 CYSS HB3 1 2
1256 1 1 1 1 38 LEU H . 38 LEU HN 1 2
1256 1 2 1 1 39 CYS HB3 . 39 CYSS HB3 1 2
1257 1 1 1 1 64 LYS QG . 64 LYS QG 1 2
1257 1 2 1 1 65 CYS HB2 . 65 CYSS HB2 1 2
1258 1 1 1 1 69 LYS H . 69 LYS HN 1 2
1258 1 2 1 1 69 LYS QD . 69 LYS QD 1 2
1259 1 1 1 1 69 LYS HA . 69 LYS HA 1 2
1259 1 2 1 1 69 LYS QD . 69 LYS QD 1 2
1260 1 1 1 1 66 GLU HA . 66 GLU HA 1 2
1260 1 2 1 1 69 LYS QD . 69 LYS QD 1 2
1261 1 1 1 1 69 LYS QD . 69 LYS QD 1 2
1261 1 2 1 1 70 LEU MD2 . 70 LEU QD2 1 2
1262 1 1 1 1 25 LYS HA . 25 LYS HA 1 2
1262 1 2 1 1 25 LYS QD . 25 LYS QD 1 2
1263 1 1 1 1 25 LYS H . 25 LYS HN 1 2
1263 1 2 1 1 25 LYS QD . 25 LYS QD 1 2
1264 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 2
1264 1 2 1 1 25 LYS QD . 25 LYS QD 1 2
1265 1 1 1 1 31 GLU HA . 31 GLU HA 1 2
1265 1 2 1 1 35 HIS H . 35 HIS HN 1 2
1266 1 1 1 1 80 LYS H . 80 LYS HN 1 2
1266 1 2 1 1 80 LYS QD . 80 LYS QD 1 2
1267 1 1 1 1 80 LYS HA . 80 LYS HA 1 2
1267 1 2 1 1 80 LYS QD . 80 LYS QD 1 2
1268 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
1268 1 2 1 1 14 LYS QD . 14 LYS QD 1 2
1269 1 1 1 1 17 TYR HB3 . 17 TYR HB3 1 2
1269 1 2 1 1 32 GLN HB3 . 32 GLN HB3 1 2
1270 1 1 1 1 26 LEU HG . 26 LEU HG 1 2
1270 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
1271 1 1 1 1 35 HIS HB2 . 35 HIS HB2 1 2
1271 1 2 1 1 36 GLU H . 36 GLU HN 1 2
1272 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
1272 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
1273 1 1 1 1 26 LEU HG . 26 LEU HG 1 2
1273 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
1274 1 1 1 1 79 PHE QE . 79 PHE QE 1 2
1274 1 2 1 1 88 HIS HB3 . 88 HIS HB3 1 2
1275 1 1 1 1 52 PHE QE . 52 PHE QE 1 2
1275 1 2 1 1 61 HIS QB . 61 HIS QB 1 2
1276 1 1 1 1 88 HIS HB2 . 88 HIS HB2 1 2
1276 1 2 1 1 89 GLN H . 89 GLN HN 1 2
1277 1 1 1 1 79 PHE QE . 79 PHE QE 1 2
1277 1 2 1 1 88 HIS HB2 . 88 HIS HB2 1 2
1278 1 1 1 1 56 GLU HA . 56 GLU HA 1 2
1278 1 2 1 1 59 GLN QB . 59 GLN QB 1 2
1279 1 1 1 1 51 ARG HG2 . 51 ARG HG2 1 2
1279 1 2 1 1 52 PHE H . 52 PHE HN 1 2
1280 1 1 1 1 51 ARG H . 51 ARG HN 1 2
1280 1 2 1 1 51 ARG HG2 . 51 ARG HG2 1 2
1281 1 1 1 1 51 ARG HA . 51 ARG HA 1 2
1281 1 2 1 1 51 ARG HG2 . 51 ARG HG2 1 2
1282 1 1 1 1 50 LEU HA . 50 LEU HA 1 2
1282 1 2 1 1 51 ARG HG2 . 51 ARG HG2 1 2
1283 1 1 1 1 51 ARG HA . 51 ARG HA 1 2
1283 1 2 1 1 51 ARG HG3 . 51 ARG HG3 1 2
1284 1 1 1 1 51 ARG HG3 . 51 ARG HG3 1 2
1284 1 2 1 1 52 PHE H . 52 PHE HN 1 2
1285 1 1 1 1 30 LEU HA . 30 LEU HA 1 2
1285 1 2 1 1 32 GLN H . 32 GLN HN 1 2
1286 1 1 1 1 43 ALA MB . 43 ALA QB 1 2
1286 1 2 1 1 55 PRO HG2 . 55 PRO HG2 1 2
1287 1 1 1 1 43 ALA MB . 43 ALA QB 1 2
1287 1 2 1 1 55 PRO HG3 . 55 PRO HG3 1 2
1288 1 1 1 1 20 ARG H . 20 ARG HN 1 2
1288 1 2 1 1 20 ARG HG3 . 20 ARG HG3 1 2
1289 1 1 1 1 20 ARG HA . 20 ARG HA 1 2
1289 1 2 1 1 20 ARG HG3 . 20 ARG HG3 1 2
1290 1 1 1 1 20 ARG H . 20 ARG HN 1 2
1290 1 2 1 1 20 ARG HG2 . 20 ARG HG2 1 2
1291 1 1 1 1 20 ARG HA . 20 ARG HA 1 2
1291 1 2 1 1 20 ARG HG2 . 20 ARG HG2 1 2
1292 1 1 1 1 87 ARG QB . 87 ARG QB 1 2
1292 1 2 1 1 88 HIS HA . 88 HIS HA 1 2
1293 1 1 1 1 69 LYS HA . 69 LYS HA 1 2
1293 1 2 1 1 69 LYS QG . 69 LYS QG 1 2
1294 1 1 1 1 40 ARG HA . 40 ARG HA 1 2
1294 1 2 1 1 40 ARG QG . 40 ARG QG 1 2
1295 1 1 1 1 54 SER HA . 54 SER HA 1 2
1295 1 2 1 1 55 PRO HG3 . 55 PRO HG3 1 2
1296 1 1 1 1 37 ARG HA . 37 ARG HA 1 2
1296 1 2 1 1 37 ARG HG3 . 37 ARG HG3 1 2
1297 1 1 1 1 21 LEU HA . 21 LEU HA 1 2
1297 1 2 1 1 21 LEU HG . 21 LEU HG 1 2
1298 1 1 1 1 56 GLU HB3 . 56 GLU HB3 1 2
1298 1 2 1 1 57 LEU HA . 57 LEU HA 1 2
1299 1 1 1 1 57 LEU HA . 57 LEU HA 1 2
1299 1 2 1 1 60 GLU HG3 . 60 GLU HG3 1 2
1300 1 1 1 1 17 TYR QD . 17 TYR QD 1 2
1300 1 2 1 1 29 LEU HA . 29 LEU HA 1 2
1301 1 1 1 1 29 LEU HA . 29 LEU HA 1 2
1301 1 2 1 1 32 GLN HB3 . 32 GLN HB3 1 2
1302 1 1 1 1 29 LEU HA . 29 LEU HA 1 2
1302 1 2 1 1 32 GLN HG2 . 32 GLN HG2 1 2
1303 1 1 1 1 29 LEU HA . 29 LEU HA 1 2
1303 1 2 1 1 32 GLN HG3 . 32 GLN HG3 1 2
1304 1 1 1 1 29 LEU HA . 29 LEU HA 1 2
1304 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
1305 1 1 1 1 29 LEU HA . 29 LEU HA 1 2
1305 1 2 1 1 29 LEU MD2 . 29 LEU QD2 1 2
1306 1 1 1 1 86 TRP HE3 . 86 TRP HE3 1 2
1306 1 2 1 1 87 ARG HA . 87 ARG HA 1 2
1307 1 1 1 1 87 ARG HA . 87 ARG HA 1 2
1307 1 2 1 1 87 ARG HD3 . 87 ARG HD3 1 2
1308 1 1 1 1 87 ARG HA . 87 ARG HA 1 2
1308 1 2 1 1 91 GLU H . 91 GLU HN 1 2
1309 1 1 1 1 86 TRP HB2 . 86 TRP HB2 1 2
1309 1 2 1 1 86 TRP HE3 . 86 TRP HE3 1 2
1310 1 1 1 1 83 PHE HA . 83 PHE HA 1 2
1310 1 2 1 1 86 TRP HB2 . 86 TRP HB2 1 2
1311 1 1 1 1 26 LEU HG . 26 LEU HG 1 2
1311 1 2 1 1 27 SER H . 27 SER HN 1 2
1312 1 1 1 1 26 LEU H . 26 LEU HN 1 2
1312 1 2 1 1 26 LEU HG . 26 LEU HG 1 2
1313 1 1 1 1 73 LEU HA . 73 LEU HA 1 2
1313 1 2 1 1 76 MET H . 76 MET HN 1 2
1314 1 1 1 1 86 TRP HA . 86 TRP HA 1 2
1314 1 2 1 1 89 GLN HB2 . 89 GLN HB2 1 2
1315 1 1 1 1 73 LEU HG . 73 LEU HG 1 2
1315 1 2 1 1 74 GLU H . 74 GLU HN 1 2
1316 1 1 1 1 72 CYS HA . 72 CYSS HA 1 2
1316 1 2 1 1 73 LEU HG . 73 LEU HG 1 2
1317 1 1 1 1 73 LEU HA . 73 LEU HA 1 2
1317 1 2 1 1 73 LEU HG . 73 LEU HG 1 2
1318 1 1 1 1 17 TYR QD . 17 TYR QD 1 2
1318 1 2 1 1 28 SER HA . 28 SER HA 1 2
1319 1 1 1 1 40 ARG H . 40 ARG HN 1 2
1319 1 2 1 1 40 ARG QG . 40 ARG QG 1 2
1320 1 1 1 1 30 LEU HA . 30 LEU HA 1 2
1320 1 2 1 1 30 LEU HG . 30 LEU HG 1 2
1321 1 1 1 1 30 LEU HG . 30 LEU HG 1 2
1321 1 2 1 1 31 GLU H . 31 GLU HN 1 2
1322 1 1 1 1 50 LEU HG . 50 LEU HG 1 2
1322 1 2 1 1 51 ARG H . 51 ARG HN 1 2
1323 1 1 1 1 50 LEU HA . 50 LEU HA 1 2
1323 1 2 1 1 50 LEU HG . 50 LEU HG 1 2
1324 1 1 1 1 38 LEU HA . 38 LEU HA 1 2
1324 1 2 1 1 38 LEU HG . 38 LEU HG 1 2
1325 1 1 1 1 67 TYR HA . 67 TYR HA 1 2
1325 1 2 1 1 70 LEU HG . 70 LEU HG 1 2
1326 1 1 1 1 29 LEU H . 29 LEU HN 1 2
1326 1 2 1 1 29 LEU HG . 29 LEU HG 1 2
1327 1 1 1 1 17 TYR QE . 17 TYR QE 1 2
1327 1 2 1 1 29 LEU HG . 29 LEU HG 1 2
1328 1 1 1 1 15 GLU HA . 15 GLU HA 1 2
1328 1 2 1 1 15 GLU HG2 . 15 GLU HG2 1 2
1329 1 1 1 1 70 LEU H . 70 LEU HN 1 2
1329 1 2 1 1 70 LEU HG . 70 LEU HG 1 2
1330 1 1 1 1 70 LEU HA . 70 LEU HA 1 2
1330 1 2 1 1 70 LEU HG . 70 LEU HG 1 2
1331 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
1331 1 2 1 1 15 GLU H . 15 GLU HN 1 2
1332 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
1332 1 2 1 1 14 LYS QG . 14 LYS QG 1 2
1333 1 1 1 1 95 GLN HA . 95 GLN HA 1 2
1333 1 2 1 1 95 GLN QG . 95 GLN QG 1 2
1334 1 1 1 1 46 PRO HG3 . 46 PRO HG3 1 2
1334 1 2 1 1 47 TYR QD . 47 TYR QD 1 2
1335 1 1 1 1 45 CYS HA . 45 CYSS HA 1 2
1335 1 2 1 1 46 PRO HG3 . 46 PRO HG3 1 2
1336 1 1 1 1 53 PHE H . 53 PHE HN 1 2
1336 1 2 1 1 57 LEU MD1 . 57 LEU QD1 1 2
1337 1 1 1 1 57 LEU H . 57 LEU HN 1 2
1337 1 2 1 1 57 LEU MD1 . 57 LEU QD1 1 2
1338 1 1 1 1 53 PHE QD . 53 PHE QD 1 2
1338 1 2 1 1 57 LEU MD1 . 57 LEU QD1 1 2
1339 1 1 1 1 52 PHE QD . 52 PHE QD 1 2
1339 1 2 1 1 57 LEU MD1 . 57 LEU QD1 1 2
1340 1 1 1 1 52 PHE HA . 52 PHE HA 1 2
1340 1 2 1 1 57 LEU MD1 . 57 LEU QD1 1 2
1341 1 1 1 1 54 SER HB2 . 54 SER HB2 1 2
1341 1 2 1 1 57 LEU MD1 . 57 LEU QD1 1 2
1342 1 1 1 1 57 LEU HA . 57 LEU HA 1 2
1342 1 2 1 1 57 LEU MD1 . 57 LEU QD1 1 2
1343 1 1 1 1 54 SER HB3 . 54 SER HB3 1 2
1343 1 2 1 1 57 LEU MD1 . 57 LEU QD1 1 2
1344 1 1 1 1 53 PHE HB2 . 53 PHE HB2 1 2
1344 1 2 1 1 57 LEU MD1 . 57 LEU QD1 1 2
1345 1 1 1 1 52 PHE HB3 . 52 PHE HB3 1 2
1345 1 2 1 1 57 LEU MD1 . 57 LEU QD1 1 2
1346 1 1 1 1 52 PHE HB2 . 52 PHE HB2 1 2
1346 1 2 1 1 57 LEU MD1 . 57 LEU QD1 1 2
1347 1 1 1 1 57 LEU HB3 . 57 LEU HB3 1 2
1347 1 2 1 1 57 LEU MD1 . 57 LEU QD1 1 2
1348 1 1 1 1 46 PRO HG2 . 46 PRO HG2 1 2
1348 1 2 1 1 47 TYR QE . 47 TYR QE 1 2
1349 1 1 1 1 45 CYS HA . 45 CYSS HA 1 2
1349 1 2 1 1 46 PRO HG2 . 46 PRO HG2 1 2
1350 1 1 1 1 38 LEU HA . 38 LEU HA 1 2
1350 1 2 1 1 38 LEU MD2 . 38 LEU QD2 1 2
1351 1 1 1 1 25 LYS HG3 . 25 LYS HG3 1 2
1351 1 2 1 1 26 LEU H . 26 LEU HN 1 2
1352 1 1 1 1 24 ALA HA . 24 ALA HA 1 2
1352 1 2 1 1 25 LYS HG3 . 25 LYS HG3 1 2
1353 1 1 1 1 25 LYS HA . 25 LYS HA 1 2
1353 1 2 1 1 25 LYS HG2 . 25 LYS HG2 1 2
1354 1 1 1 1 18 GLN HG2 . 18 GLN HG2 1 2
1354 1 2 1 1 25 LYS HG2 . 25 LYS HG2 1 2
1355 1 1 1 1 47 TYR QE . 47 TYR QE 1 2
1355 1 2 1 1 73 LEU MD1 . 73 LEU QD1 1 2
1356 1 1 1 1 21 LEU H . 21 LEU HN 1 2
1356 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 2
1357 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 2
1357 1 2 1 1 22 CYS H . 22 CYSS HN 1 2
1358 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 2
1358 1 2 1 1 40 ARG H . 40 ARG HN 1 2
1359 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 2
1359 1 2 1 1 39 CYS H . 39 CYSS HN 1 2
1360 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 2
1360 1 2 1 1 41 ASN H . 41 ASN HN 1 2
1361 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 2
1361 1 2 1 1 37 ARG H . 37 ARG HN 1 2
1362 1 1 1 1 21 LEU HA . 21 LEU HA 1 2
1362 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 2
1363 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 2
1363 1 2 1 1 40 ARG HA . 40 ARG HA 1 2
1364 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 2
1364 1 2 1 1 36 GLU HA . 36 GLU HA 1 2
1365 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 2
1365 1 2 1 1 39 CYS HA . 39 CYSS HA 1 2
1366 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 2
1366 1 2 1 1 36 GLU HG3 . 36 GLU HG3 1 2
1367 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 2
1367 1 2 1 1 36 GLU HG2 . 36 GLU HG2 1 2
1368 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 2
1368 1 2 1 1 39 CYS HB2 . 39 CYSS HB2 1 2
1369 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 2
1369 1 2 1 1 39 CYS HB3 . 39 CYSS HB3 1 2
1370 1 1 1 1 21 LEU HB2 . 21 LEU HB2 1 2
1370 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 2
1371 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 2
1371 1 2 1 1 36 GLU HB2 . 36 GLU HB2 1 2
1372 1 1 1 1 18 GLN HG2 . 18 GLN HG2 1 2
1372 1 2 1 1 25 LYS HG3 . 25 LYS HG3 1 2
1373 1 1 1 1 25 LYS HA . 25 LYS HA 1 2
1373 1 2 1 1 25 LYS HG3 . 25 LYS HG3 1 2
1374 1 1 1 1 25 LYS HB2 . 25 LYS HB2 1 2
1374 1 2 1 1 25 LYS HG3 . 25 LYS HG3 1 2
1375 1 1 1 1 73 LEU HA . 73 LEU HA 1 2
1375 1 2 1 1 73 LEU MD1 . 73 LEU QD1 1 2
1376 1 1 1 1 73 LEU H . 73 LEU HN 1 2
1376 1 2 1 1 73 LEU MD1 . 73 LEU QD1 1 2
1377 1 1 1 1 68 LYS QE . 68 LYS QE 1 2
1377 1 2 1 1 73 LEU MD1 . 73 LEU QD1 1 2
1378 1 1 1 1 73 LEU HB2 . 73 LEU HB2 1 2
1378 1 2 1 1 73 LEU MD1 . 73 LEU QD1 1 2
1379 1 1 1 1 73 LEU HB3 . 73 LEU HB3 1 2
1379 1 2 1 1 73 LEU MD1 . 73 LEU QD1 1 2
1380 1 1 1 1 38 LEU MD1 . 38 LEU QD1 1 2
1380 1 2 1 1 53 PHE QD . 53 PHE QD 1 2
1381 1 1 1 1 38 LEU H . 38 LEU HN 1 2
1381 1 2 1 1 38 LEU MD1 . 38 LEU QD1 1 2
1382 1 1 1 1 38 LEU HA . 38 LEU HA 1 2
1382 1 2 1 1 38 LEU MD1 . 38 LEU QD1 1 2
1383 1 1 1 1 34 SER QB . 34 SER QB 1 2
1383 1 2 1 1 38 LEU MD1 . 38 LEU QD1 1 2
1384 1 1 1 1 35 HIS HB2 . 35 HIS HB2 1 2
1384 1 2 1 1 38 LEU MD1 . 38 LEU QD1 1 2
1385 1 1 1 1 38 LEU HB2 . 38 LEU HB2 1 2
1385 1 2 1 1 38 LEU MD1 . 38 LEU QD1 1 2
1386 1 1 1 1 38 LEU HB3 . 38 LEU HB3 1 2
1386 1 2 1 1 38 LEU MD1 . 38 LEU QD1 1 2
1387 1 1 1 1 67 TYR QD . 67 TYR QD 1 2
1387 1 2 1 1 70 LEU MD1 . 70 LEU QD1 1 2
1388 1 1 1 1 70 LEU MD1 . 70 LEU QD1 1 2
1388 1 2 1 1 81 SER HA . 81 SER HA 1 2
1389 1 1 1 1 70 LEU HA . 70 LEU HA 1 2
1389 1 2 1 1 70 LEU MD1 . 70 LEU QD1 1 2
1390 1 1 1 1 70 LEU MD1 . 70 LEU QD1 1 2
1390 1 2 1 1 80 LYS HA . 80 LYS HA 1 2
1391 1 1 1 1 67 TYR HA . 67 TYR HA 1 2
1391 1 2 1 1 70 LEU MD1 . 70 LEU QD1 1 2
1392 1 1 1 1 70 LEU HB2 . 70 LEU HB2 1 2
1392 1 2 1 1 70 LEU MD1 . 70 LEU QD1 1 2
1393 1 1 1 1 66 GLU HB2 . 66 GLU HB2 1 2
1393 1 2 1 1 70 LEU MD1 . 70 LEU QD1 1 2
1394 1 1 1 1 70 LEU HB3 . 70 LEU HB3 1 2
1394 1 2 1 1 70 LEU MD1 . 70 LEU QD1 1 2
1395 1 1 1 1 54 SER HA . 54 SER HA 1 2
1395 1 2 1 1 55 PRO HD3 . 55 PRO HD3 1 2
1396 1 1 1 1 54 SER HA . 54 SER HA 1 2
1396 1 2 1 1 55 PRO HG2 . 55 PRO HG2 1 2
1397 1 1 1 1 47 TYR QE . 47 TYR QE 1 2
1397 1 2 1 1 68 LYS HG3 . 68 LYS HG3 1 2
1398 1 1 1 1 17 TYR QE . 17 TYR QE 1 2
1398 1 2 1 1 29 LEU MD2 . 29 LEU QD2 1 2
1399 1 1 1 1 29 LEU HB3 . 29 LEU HB3 1 2
1399 1 2 1 1 29 LEU MD2 . 29 LEU QD2 1 2
1400 1 1 1 1 29 LEU HB2 . 29 LEU HB2 1 2
1400 1 2 1 1 29 LEU MD2 . 29 LEU QD2 1 2
1401 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 2
1401 1 2 1 1 52 PHE QE . 52 PHE QE 1 2
1402 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 2
1402 1 2 1 1 61 HIS HE1 . 61 HIS HE1 1 2
1403 1 1 1 1 50 LEU H . 50 LEU HN 1 2
1403 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 2
1404 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 2
1404 1 2 1 1 51 ARG H . 51 ARG HN 1 2
1405 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 2
1405 1 2 1 1 52 PHE HZ . 52 PHE HZ 1 2
1406 1 1 1 1 50 LEU HA . 50 LEU HA 1 2
1406 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 2
1407 1 1 1 1 87 ARG HA . 87 ARG HA 1 2
1407 1 2 1 1 87 ARG HG2 . 87 ARG HG2 1 2
1408 1 1 1 1 86 TRP HE3 . 86 TRP HE3 1 2
1408 1 2 1 1 87 ARG HG2 . 87 ARG HG2 1 2
1409 1 1 1 1 83 PHE QE . 83 PHE QE 1 2
1409 1 2 1 1 87 ARG HG3 . 87 ARG HG3 1 2
1410 1 1 1 1 87 ARG HA . 87 ARG HA 1 2
1410 1 2 1 1 87 ARG HG3 . 87 ARG HG3 1 2
1411 1 1 1 1 47 TYR QE . 47 TYR QE 1 2
1411 1 2 1 1 68 LYS HG2 . 68 LYS HG2 1 2
1412 1 1 1 1 30 LEU HA . 30 LEU HA 1 2
1412 1 2 1 1 30 LEU MD2 . 30 LEU QD2 1 2
1413 1 1 1 1 30 LEU MD2 . 30 LEU QD2 1 2
1413 1 2 1 1 34 SER QB . 34 SER QB 1 2
1414 1 1 1 1 30 LEU H . 30 LEU HN 1 2
1414 1 2 1 1 30 LEU MD2 . 30 LEU QD2 1 2
1415 1 1 1 1 64 LYS QG . 64 LYS QG 1 2
1415 1 2 1 1 65 CYS H . 65 CYSS HN 1 2
1416 1 1 1 1 64 LYS HA . 64 LYS HA 1 2
1416 1 2 1 1 64 LYS QG . 64 LYS QG 1 2
1417 1 1 1 1 61 HIS HA . 61 HIS HA 1 2
1417 1 2 1 1 64 LYS QG . 64 LYS QG 1 2
1418 1 1 1 1 63 SER QB . 63 SER QB 1 2
1418 1 2 1 1 64 LYS QG . 64 LYS QG 1 2
1419 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 2
1419 1 2 1 1 36 GLU H . 36 GLU HN 1 2
1420 1 1 1 1 19 CYS H . 19 CYSS HN 1 2
1420 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
1421 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 2
1421 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
1422 1 1 1 1 18 GLN HA . 18 GLN HA 1 2
1422 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
1423 1 1 1 1 19 CYS HA . 19 CYSS HA 1 2
1423 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
1424 1 1 1 1 25 LYS HA . 25 LYS HA 1 2
1424 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
1425 1 1 1 1 24 ALA HA . 24 ALA HA 1 2
1425 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
1426 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 2
1426 1 2 1 1 32 GLN HA . 32 GLN HA 1 2
1427 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 2
1427 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
1428 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 2
1428 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
1429 1 1 1 1 19 CYS HB3 . 19 CYSS HB3 1 2
1429 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
1430 1 1 1 1 19 CYS HB2 . 19 CYSS HB2 1 2
1430 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
1431 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 2
1431 1 2 1 1 32 GLN HG2 . 32 GLN HG2 1 2
1432 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 2
1432 1 2 1 1 32 GLN HG3 . 32 GLN HG3 1 2
1433 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 2
1433 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
1434 1 1 1 1 26 LEU HB2 . 26 LEU HB2 1 2
1434 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
1435 1 1 1 1 24 ALA MB . 24 ALA QB 1 2
1435 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
1436 1 1 1 1 17 TYR HA . 17 TYR HA 1 2
1436 1 2 1 1 18 GLN HA . 18 GLN HA 1 2
1437 1 1 1 1 18 GLN HA . 18 GLN HA 1 2
1437 1 2 1 1 19 CYS HA . 19 CYSS HA 1 2
1438 1 1 1 1 18 GLN HA . 18 GLN HA 1 2
1438 1 2 1 1 23 ASN HA . 23 ASN HA 1 2
1439 1 1 1 1 18 GLN HA . 18 GLN HA 1 2
1439 1 2 1 1 25 LYS HA . 25 LYS HA 1 2
1440 1 1 1 1 17 TYR HB3 . 17 TYR HB3 1 2
1440 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
1441 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 2
1441 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
1442 1 1 1 1 25 LYS H . 25 LYS HN 1 2
1442 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
1443 1 1 1 1 24 ALA HA . 24 ALA HA 1 2
1443 1 2 1 1 25 LYS HB2 . 25 LYS HB2 1 2
1444 1 1 1 1 52 PHE QD . 52 PHE QD 1 2
1444 1 2 1 1 58 LYS QG . 58 LYS QG 1 2
1445 1 1 1 1 29 LEU H . 29 LEU HN 1 2
1445 1 2 1 1 29 LEU MD1 . 29 LEU QD1 1 2
1446 1 1 1 1 17 TYR QD . 17 TYR QD 1 2
1446 1 2 1 1 29 LEU MD1 . 29 LEU QD1 1 2
1447 1 1 1 1 17 TYR QE . 17 TYR QE 1 2
1447 1 2 1 1 29 LEU MD1 . 29 LEU QD1 1 2
1448 1 1 1 1 29 LEU HA . 29 LEU HA 1 2
1448 1 2 1 1 29 LEU MD1 . 29 LEU QD1 1 2
1449 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 2
1449 1 2 1 1 32 GLN HB3 . 32 GLN HB3 1 2
1450 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 2
1450 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
1451 1 1 1 1 30 LEU H . 30 LEU HN 1 2
1451 1 2 1 1 30 LEU MD1 . 30 LEU QD1 1 2
1452 1 1 1 1 30 LEU HA . 30 LEU HA 1 2
1452 1 2 1 1 30 LEU MD1 . 30 LEU QD1 1 2
1453 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 2
1453 1 2 1 1 36 GLU HA . 36 GLU HA 1 2
1454 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 2
1454 1 2 1 1 22 CYS H . 22 CYSS HN 1 2
1455 1 1 1 1 20 ARG HB3 . 20 ARG HB3 1 2
1455 1 2 1 1 21 LEU MD2 . 21 LEU QD2 1 2
1456 1 1 1 1 21 LEU H . 21 LEU HN 1 2
1456 1 2 1 1 21 LEU MD2 . 21 LEU QD2 1 2
1457 1 1 1 1 21 LEU HA . 21 LEU HA 1 2
1457 1 2 1 1 21 LEU MD2 . 21 LEU QD2 1 2
1458 1 1 1 1 21 LEU HB2 . 21 LEU HB2 1 2
1458 1 2 1 1 21 LEU MD2 . 21 LEU QD2 1 2
1459 1 1 1 1 42 ALA HA . 42 ALA HA 1 2
1459 1 2 1 1 43 ALA HA . 43 ALA HA 1 2
1460 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 2
1460 1 2 1 1 61 HIS HE1 . 61 HIS HE1 1 2
1461 1 1 1 1 50 LEU H . 50 LEU HN 1 2
1461 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 2
1462 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 2
1462 1 2 1 1 51 ARG H . 51 ARG HN 1 2
1463 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 2
1463 1 2 1 1 52 PHE QE . 52 PHE QE 1 2
1464 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 2
1464 1 2 1 1 52 PHE HZ . 52 PHE HZ 1 2
1465 1 1 1 1 50 LEU HA . 50 LEU HA 1 2
1465 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 2
1466 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 2
1466 1 2 1 1 61 HIS QB . 61 HIS QB 1 2
1467 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2
1467 1 2 1 1 27 SER H . 27 SER HN 1 2
1468 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2
1468 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
1469 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2
1469 1 2 1 1 35 HIS HA . 35 HIS HA 1 2
1470 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2
1470 1 2 1 1 32 GLN HA . 32 GLN HA 1 2
1471 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2
1471 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
1472 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2
1472 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
1473 1 1 1 1 19 CYS HB2 . 19 CYSS HB2 1 2
1473 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
1474 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2
1474 1 2 1 1 31 GLU HG3 . 31 GLU HG3 1 2
1475 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2
1475 1 2 1 1 31 GLU HB3 . 31 GLU HB3 1 2
1476 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2
1476 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
1477 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 2
1477 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
1478 1 1 1 1 18 GLN HA . 18 GLN HA 1 2
1478 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
1479 1 1 1 1 19 CYS HA . 19 CYSS HA 1 2
1479 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
1480 1 1 1 1 57 LEU MD2 . 57 LEU QD2 1 2
1480 1 2 1 1 60 GLU HG3 . 60 GLU HG3 1 2
1481 1 1 1 1 52 PHE QD . 52 PHE QD 1 2
1481 1 2 1 1 57 LEU MD2 . 57 LEU QD2 1 2
1482 1 1 1 1 57 LEU HA . 57 LEU HA 1 2
1482 1 2 1 1 57 LEU MD2 . 57 LEU QD2 1 2
1483 1 1 1 1 52 PHE HB3 . 52 PHE HB3 1 2
1483 1 2 1 1 57 LEU MD2 . 57 LEU QD2 1 2
1484 1 1 1 1 52 PHE HB2 . 52 PHE HB2 1 2
1484 1 2 1 1 57 LEU MD2 . 57 LEU QD2 1 2
1485 1 1 1 1 57 LEU MD2 . 57 LEU QD2 1 2
1485 1 2 1 1 60 GLU HG2 . 60 GLU HG2 1 2
1486 1 1 1 1 57 LEU HB3 . 57 LEU HB3 1 2
1486 1 2 1 1 57 LEU MD2 . 57 LEU QD2 1 2
1487 1 1 1 1 73 LEU H . 73 LEU HN 1 2
1487 1 2 1 1 73 LEU MD2 . 73 LEU QD2 1 2
1488 1 1 1 1 73 LEU MD2 . 73 LEU QD2 1 2
1488 1 2 1 1 76 MET H . 76 MET HN 1 2
1489 1 1 1 1 47 TYR QD . 47 TYR QD 1 2
1489 1 2 1 1 73 LEU MD2 . 73 LEU QD2 1 2
1490 1 1 1 1 47 TYR QE . 47 TYR QE 1 2
1490 1 2 1 1 73 LEU MD2 . 73 LEU QD2 1 2
1491 1 1 1 1 72 CYS HA . 72 CYSS HA 1 2
1491 1 2 1 1 73 LEU MD2 . 73 LEU QD2 1 2
1492 1 1 1 1 73 LEU HA . 73 LEU HA 1 2
1492 1 2 1 1 73 LEU MD2 . 73 LEU QD2 1 2
1493 1 1 1 1 68 LYS QE . 68 LYS QE 1 2
1493 1 2 1 1 73 LEU MD2 . 73 LEU QD2 1 2
1494 1 1 1 1 73 LEU MD2 . 73 LEU QD2 1 2
1494 1 2 1 1 74 GLU H . 74 GLU HN 1 2
1495 1 1 1 1 71 THR HB . 71 THR HB 1 2
1495 1 2 1 1 73 LEU MD2 . 73 LEU QD2 1 2
1496 1 1 1 1 37 ARG HB2 . 37 ARG HB2 1 2
1496 1 2 1 1 38 LEU MD2 . 38 LEU QD2 1 2
1497 1 1 1 1 37 ARG HB3 . 37 ARG HB3 1 2
1497 1 2 1 1 38 LEU MD2 . 38 LEU QD2 1 2
1498 1 1 1 1 38 LEU MD2 . 38 LEU QD2 1 2
1498 1 2 1 1 39 CYS H . 39 CYSS HN 1 2
1499 1 1 1 1 38 LEU HB3 . 38 LEU HB3 1 2
1499 1 2 1 1 38 LEU MD2 . 38 LEU QD2 1 2
1500 1 1 1 1 92 VAL MG2 . 92 VAL QG2 1 2
1500 1 2 1 1 93 HIS HD2 . 93 HIS HD2 1 2
1501 1 1 1 1 88 HIS HA . 88 HIS HA 1 2
1501 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 2
1502 1 1 1 1 89 GLN H . 89 GLN HN 1 2
1502 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 2
1503 1 1 1 1 92 VAL H . 92 VAL HN 1 2
1503 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 2
1504 1 1 1 1 88 HIS HD2 . 88 HIS HD2 1 2
1504 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 2
1505 1 1 1 1 92 VAL HA . 92 VAL HA 1 2
1505 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 2
1506 1 1 1 1 88 HIS HB3 . 88 HIS HB3 1 2
1506 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 2
1507 1 1 1 1 88 HIS HB2 . 88 HIS HB2 1 2
1507 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 2
1508 1 1 1 1 91 GLU HG2 . 91 GLU HG2 1 2
1508 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 2
1509 1 1 1 1 92 VAL MG2 . 92 VAL QG2 1 2
1509 1 2 1 1 93 HIS H . 93 HIS HN 1 2
1510 1 1 1 1 91 GLU HG3 . 91 GLU HG3 1 2
1510 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 2
1511 1 1 1 1 78 THR MG . 78 THR QG2 1 2
1511 1 2 1 1 79 PHE H . 79 PHE HN 1 2
1512 1 1 1 1 78 THR H . 78 THR HN 1 2
1512 1 2 1 1 78 THR MG . 78 THR QG2 1 2
1513 1 1 1 1 71 THR H . 71 THR HN 1 2
1513 1 2 1 1 78 THR MG . 78 THR QG2 1 2
1514 1 1 1 1 67 TYR QD . 67 TYR QD 1 2
1514 1 2 1 1 78 THR MG . 78 THR QG2 1 2
1515 1 1 1 1 67 TYR QE . 67 TYR QE 1 2
1515 1 2 1 1 78 THR MG . 78 THR QG2 1 2
1516 1 1 1 1 71 THR HA . 71 THR HA 1 2
1516 1 2 1 1 78 THR MG . 78 THR QG2 1 2
1517 1 1 1 1 78 THR HA . 78 THR HA 1 2
1517 1 2 1 1 78 THR MG . 78 THR QG2 1 2
1518 1 1 1 1 70 LEU HA . 70 LEU HA 1 2
1518 1 2 1 1 78 THR MG . 78 THR QG2 1 2
1519 1 1 1 1 67 TYR HA . 67 TYR HA 1 2
1519 1 2 1 1 78 THR MG . 78 THR QG2 1 2
1520 1 1 1 1 71 THR HB . 71 THR HB 1 2
1520 1 2 1 1 78 THR MG . 78 THR QG2 1 2
1521 1 1 1 1 67 TYR HB2 . 67 TYR HB2 1 2
1521 1 2 1 1 78 THR MG . 78 THR QG2 1 2
1522 1 1 1 1 67 TYR HB3 . 67 TYR HB3 1 2
1522 1 2 1 1 78 THR MG . 78 THR QG2 1 2
1523 1 1 1 1 70 LEU H . 70 LEU HN 1 2
1523 1 2 1 1 70 LEU MD2 . 70 LEU QD2 1 2
1524 1 1 1 1 70 LEU HB3 . 70 LEU HB3 1 2
1524 1 2 1 1 70 LEU MD2 . 70 LEU QD2 1 2
1525 1 1 1 1 70 LEU MD2 . 70 LEU QD2 1 2
1525 1 2 1 1 85 ILE H . 85 ILE HN 1 2
1526 1 1 1 1 70 LEU MD2 . 70 LEU QD2 1 2
1526 1 2 1 1 81 SER HA . 81 SER HA 1 2
1527 1 1 1 1 70 LEU HA . 70 LEU HA 1 2
1527 1 2 1 1 70 LEU MD2 . 70 LEU QD2 1 2
1528 1 1 1 1 70 LEU MD2 . 70 LEU QD2 1 2
1528 1 2 1 1 82 SER HA . 82 SER HA 1 2
1529 1 1 1 1 70 LEU HB2 . 70 LEU HB2 1 2
1529 1 2 1 1 70 LEU MD2 . 70 LEU QD2 1 2
1530 1 1 1 1 46 PRO HD2 . 46 PRO HD2 1 2
1530 1 2 1 1 58 LYS QG . 58 LYS QG 1 2
1531 1 1 1 1 46 PRO HD3 . 46 PRO HD3 1 2
1531 1 2 1 1 58 LYS QG . 58 LYS QG 1 2
1532 1 1 1 1 45 CYS HA . 45 CYSS HA 1 2
1532 1 2 1 1 46 PRO HD3 . 46 PRO HD3 1 2
1533 1 1 1 1 45 CYS HA . 45 CYSS HA 1 2
1533 1 2 1 1 46 PRO HD2 . 46 PRO HD2 1 2
1534 1 1 1 1 54 SER HA . 54 SER HA 1 2
1534 1 2 1 1 55 PRO HD2 . 55 PRO HD2 1 2
1535 1 1 1 1 88 HIS HE1 . 88 HIS HE1 1 2
1535 1 2 1 1 92 VAL HB . 92 VAL HB 1 2
1536 1 1 1 1 88 HIS HE1 . 88 HIS HE1 1 2
1536 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 2
1537 1 1 1 1 88 HIS HE1 . 88 HIS HE1 1 2
1537 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 2
1538 1 1 1 1 74 GLU QG . 74 GLU QG 1 2
1538 1 2 1 1 93 HIS HE1 . 93 HIS HE1 1 2
1539 1 1 1 1 93 HIS HB2 . 93 HIS HB2 1 2
1539 1 2 1 1 93 HIS HE1 . 93 HIS HE1 1 2
1540 1 1 1 1 44 VAL MG2 . 44 VAL QG2 1 2
1540 1 2 1 1 52 PHE H . 52 PHE HN 1 2
1541 1 1 1 1 44 VAL H . 44 VAL HN 1 2
1541 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 2
1542 1 1 1 1 44 VAL MG2 . 44 VAL QG2 1 2
1542 1 2 1 1 51 ARG HA . 51 ARG HA 1 2
1543 1 1 1 1 43 ALA HA . 43 ALA HA 1 2
1543 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 2
1544 1 1 1 1 42 ALA HA . 42 ALA HA 1 2
1544 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 2
1545 1 1 1 1 44 VAL MG2 . 44 VAL QG2 1 2
1545 1 2 1 1 51 ARG QD . 51 ARG QD 1 2
1546 1 1 1 1 41 ASN HB3 . 41 ASN HB3 1 2
1546 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 2
1547 1 1 1 1 90 VAL MG2 . 90 VAL QG2 1 2
1547 1 2 1 1 99 ALA MB . 99 ALA QB 1 2
1548 1 1 1 1 89 GLN H . 89 GLN HN 1 2
1548 1 2 1 1 90 VAL MG2 . 90 VAL QG2 1 2
1549 1 1 1 1 90 VAL H . 90 VAL HN 1 2
1549 1 2 1 1 90 VAL MG2 . 90 VAL QG2 1 2
1550 1 1 1 1 86 TRP HZ2 . 86 TRP HZ2 1 2
1550 1 2 1 1 90 VAL MG2 . 90 VAL QG2 1 2
1551 1 1 1 1 86 TRP HD1 . 86 TRP HD1 1 2
1551 1 2 1 1 90 VAL MG2 . 90 VAL QG2 1 2
1552 1 1 1 1 86 TRP HA . 86 TRP HA 1 2
1552 1 2 1 1 90 VAL MG2 . 90 VAL QG2 1 2
1553 1 1 1 1 90 VAL HA . 90 VAL HA 1 2
1553 1 2 1 1 90 VAL MG2 . 90 VAL QG2 1 2
1554 1 1 1 1 87 ARG HA . 87 ARG HA 1 2
1554 1 2 1 1 90 VAL MG2 . 90 VAL QG2 1 2
1555 1 1 1 1 90 VAL MG2 . 90 VAL QG2 1 2
1555 1 2 1 1 96 ASN HB2 . 96 ASN HB2 1 2
1556 1 1 1 1 90 VAL MG2 . 90 VAL QG2 1 2
1556 1 2 1 1 96 ASN HB3 . 96 ASN HB3 1 2
1557 1 1 1 1 89 GLN HB2 . 89 GLN HB2 1 2
1557 1 2 1 1 90 VAL MG2 . 90 VAL QG2 1 2
1558 1 1 1 1 90 VAL MG2 . 90 VAL QG2 1 2
1558 1 2 1 1 91 GLU HG3 . 91 GLU HG3 1 2
1559 1 1 1 1 89 GLN HB3 . 89 GLN HB3 1 2
1559 1 2 1 1 90 VAL MG2 . 90 VAL QG2 1 2
1560 1 1 1 1 52 PHE HZ . 52 PHE HZ 1 2
1560 1 2 1 1 61 HIS HE1 . 61 HIS HE1 1 2
1561 1 1 1 1 61 HIS HE1 . 61 HIS HE1 1 2
1561 1 2 1 1 65 CYS HA . 65 CYSS HA 1 2
1562 1 1 1 1 61 HIS HE1 . 61 HIS HE1 1 2
1562 1 2 1 1 65 CYS HB3 . 65 CYSS HB3 1 2
1563 1 1 1 1 92 VAL MG1 . 92 VAL QG1 1 2
1563 1 2 1 1 93 HIS HE1 . 93 HIS HE1 1 2
1564 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 2
1564 1 2 1 1 25 LYS HA . 25 LYS HA 1 2
1565 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 2
1565 1 2 1 1 25 LYS QE . 25 LYS QE 1 2
1566 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 2
1566 1 2 1 1 18 GLN HG2 . 18 GLN HG2 1 2
1567 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 2
1567 1 2 1 1 18 GLN HG3 . 18 GLN HG3 1 2
1568 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 2
1568 1 2 1 1 18 GLN H . 18 GLN HN 1 2
1569 1 1 1 1 16 VAL H . 16 VAL HN 1 2
1569 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 2
1570 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 2
1570 1 2 1 1 18 GLN HA . 18 GLN HA 1 2
1571 1 1 1 1 61 HIS HE1 . 61 HIS HE1 1 2
1571 1 2 1 1 66 GLU H . 66 GLU HN 1 2
1572 1 1 1 1 61 HIS HE1 . 61 HIS HE1 1 2
1572 1 2 1 1 65 CYS HB2 . 65 CYSS HB2 1 2
1573 1 1 1 1 90 VAL MG1 . 90 VAL QG1 1 2
1573 1 2 1 1 91 GLU H . 91 GLU HN 1 2
1574 1 1 1 1 90 VAL MG1 . 90 VAL QG1 1 2
1574 1 2 1 1 91 GLU HA . 91 GLU HA 1 2
1575 1 1 1 1 90 VAL HA . 90 VAL HA 1 2
1575 1 2 1 1 90 VAL MG1 . 90 VAL QG1 1 2
1576 1 1 1 1 87 ARG HA . 87 ARG HA 1 2
1576 1 2 1 1 90 VAL MG1 . 90 VAL QG1 1 2
1577 1 1 1 1 87 ARG HD2 . 87 ARG HD2 1 2
1577 1 2 1 1 90 VAL MG1 . 90 VAL QG1 1 2
1578 1 1 1 1 90 VAL MG1 . 90 VAL QG1 1 2
1578 1 2 1 1 91 GLU HG2 . 91 GLU HG2 1 2
1579 1 1 1 1 90 VAL MG1 . 90 VAL QG1 1 2
1579 1 2 1 1 91 GLU HG3 . 91 GLU HG3 1 2
1580 1 1 1 1 90 VAL MG1 . 90 VAL QG1 1 2
1580 1 2 1 1 91 GLU HB2 . 91 GLU HB2 1 2
1581 1 1 1 1 92 VAL MG1 . 92 VAL QG1 1 2
1581 1 2 1 1 93 HIS HD2 . 93 HIS HD2 1 2
1582 1 1 1 1 99 ALA HA . 99 ALA HA 1 2
1582 1 2 1 1 100 PRO QG . 100 PRO QG 1 2
1583 1 1 1 1 35 HIS HE1 . 35 HIS HE1 1 2
1583 1 2 1 1 39 CYS HB3 . 39 CYSS HB3 1 2
1584 1 1 1 1 24 ALA MB . 24 ALA QB 1 2
1584 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
1585 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 2
1585 1 2 1 1 45 CYS H . 45 CYSS HN 1 2
1586 1 1 1 1 44 VAL H . 44 VAL HN 1 2
1586 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 2
1587 1 1 1 1 44 VAL HA . 44 VAL HA 1 2
1587 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 2
1588 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 2
1588 1 2 1 1 45 CYS HA . 45 CYSS HA 1 2
1589 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 2
1589 1 2 1 1 51 ARG HA . 51 ARG HA 1 2
1590 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 2
1590 1 2 1 1 46 PRO HA . 46 PRO HA 1 2
1591 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 2
1591 1 2 1 1 49 SER HA . 49 SER HA 1 2
1592 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 2
1592 1 2 1 1 45 CYS HB3 . 45 CYSS HB3 1 2
1593 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 2
1593 1 2 1 1 51 ARG QD . 51 ARG QD 1 2
1594 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 2
1594 1 2 1 1 45 CYS HB2 . 45 CYSS HB2 1 2
1595 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 2
1595 1 2 1 1 51 ARG HG2 . 51 ARG HG2 1 2
1596 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 2
1596 1 2 1 1 51 ARG HG3 . 51 ARG HG3 1 2
1597 1 1 1 1 99 ALA HA . 99 ALA HA 1 2
1597 1 2 1 1 100 PRO HD2 . 100 PRO HD2 1 2
1598 1 1 1 1 99 ALA HA . 99 ALA HA 1 2
1598 1 2 1 1 100 PRO HD3 . 100 PRO HD3 1 2
1599 1 1 1 1 71 THR MG . 71 THR QG2 1 2
1599 1 2 1 1 72 CYS H . 72 CYSS HN 1 2
1600 1 1 1 1 71 THR H . 71 THR HN 1 2
1600 1 2 1 1 71 THR MG . 71 THR QG2 1 2
1601 1 1 1 1 71 THR MG . 71 THR QG2 1 2
1601 1 2 1 1 77 ARG H . 77 ARG HN 1 2
1602 1 1 1 1 47 TYR QD . 47 TYR QD 1 2
1602 1 2 1 1 71 THR MG . 71 THR QG2 1 2
1603 1 1 1 1 47 TYR QE . 47 TYR QE 1 2
1603 1 2 1 1 71 THR MG . 71 THR QG2 1 2
1604 1 1 1 1 71 THR HA . 71 THR HA 1 2
1604 1 2 1 1 71 THR MG . 71 THR QG2 1 2
1605 1 1 1 1 71 THR MG . 71 THR QG2 1 2
1605 1 2 1 1 78 THR HA . 78 THR HA 1 2
1606 1 1 1 1 47 TYR HA . 47 TYR HA 1 2
1606 1 2 1 1 71 THR MG . 71 THR QG2 1 2
1607 1 1 1 1 71 THR MG . 71 THR QG2 1 2
1607 1 2 1 1 73 LEU HA . 73 LEU HA 1 2
1608 1 1 1 1 71 THR MG . 71 THR QG2 1 2
1608 1 2 1 1 76 MET HA . 76 MET HA 1 2
1609 1 1 1 1 71 THR MG . 71 THR QG2 1 2
1609 1 2 1 1 72 CYS HB3 . 72 CYSS HB3 1 2
1610 1 1 1 1 71 THR MG . 71 THR QG2 1 2
1610 1 2 1 1 72 CYS HB2 . 72 CYSS HB2 1 2
1611 1 1 1 1 71 THR MG . 71 THR QG2 1 2
1611 1 2 1 1 73 LEU HG . 73 LEU HG 1 2
1612 1 1 1 1 71 THR MG . 71 THR QG2 1 2
1612 1 2 1 1 78 THR MG . 78 THR QG2 1 2
1613 1 1 1 1 71 THR MG . 71 THR QG2 1 2
1613 1 2 1 1 73 LEU MD2 . 73 LEU QD2 1 2
1614 1 1 1 1 47 TYR H . 47 TYR HN 1 2
1614 1 2 1 1 71 THR MG . 71 THR QG2 1 2
1615 1 1 1 1 71 THR MG . 71 THR QG2 1 2
1615 1 2 1 1 79 PHE H . 79 PHE HN 1 2
1616 1 1 1 1 71 THR MG . 71 THR QG2 1 2
1616 1 2 1 1 78 THR H . 78 THR HN 1 2
1617 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 2
1617 1 2 1 1 17 TYR H . 17 TYR HN 1 2
1618 1 1 1 1 15 GLU HA . 15 GLU HA 1 2
1618 1 2 1 1 16 VAL MG1 . 16 VAL QG1 1 2
1619 1 1 1 1 16 VAL HA . 16 VAL HA 1 2
1619 1 2 1 1 16 VAL MG1 . 16 VAL QG1 1 2
1620 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 2
1620 1 2 1 1 25 LYS QE . 25 LYS QE 1 2
1621 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 2
1621 1 2 1 1 18 GLN HG2 . 18 GLN HG2 1 2
1622 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 2
1622 1 2 1 1 18 GLN HG3 . 18 GLN HG3 1 2
1623 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 2
1623 1 2 1 1 25 LYS QD . 25 LYS QD 1 2
1624 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 2
1624 1 2 1 1 25 LYS HG3 . 25 LYS HG3 1 2
1625 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 2
1625 1 2 1 1 25 LYS HG2 . 25 LYS HG2 1 2
1626 1 1 1 1 42 ALA MB . 42 ALA QB 1 2
1626 1 2 1 1 51 ARG HA . 51 ARG HA 1 2
1627 1 1 1 1 43 ALA MB . 43 ALA QB 1 2
1627 1 2 1 1 55 PRO HA . 55 PRO HA 1 2
1628 1 1 1 1 43 ALA MB . 43 ALA QB 1 2
1628 1 2 1 1 55 PRO HD3 . 55 PRO HD3 1 2
1629 1 1 1 1 43 ALA MB . 43 ALA QB 1 2
1629 1 2 1 1 44 VAL H . 44 VAL HN 1 2
1630 1 1 1 1 43 ALA MB . 43 ALA QB 1 2
1630 1 2 1 1 57 LEU H . 57 LEU HN 1 2
1631 1 1 1 1 43 ALA MB . 43 ALA QB 1 2
1631 1 2 1 1 52 PHE QD . 52 PHE QD 1 2
1632 1 1 1 1 43 ALA MB . 43 ALA QB 1 2
1632 1 2 1 1 54 SER HA . 54 SER HA 1 2
1633 1 1 1 1 43 ALA MB . 43 ALA QB 1 2
1633 1 2 1 1 51 ARG HA . 51 ARG HA 1 2
1634 1 1 1 1 43 ALA MB . 43 ALA QB 1 2
1634 1 2 1 1 55 PRO HD2 . 55 PRO HD2 1 2
1635 1 1 1 1 43 ALA MB . 43 ALA QB 1 2
1635 1 2 1 1 52 PHE HB3 . 52 PHE HB3 1 2
1636 1 1 1 1 43 ALA MB . 43 ALA QB 1 2
1636 1 2 1 1 58 LYS QE . 58 LYS QE 1 2
1637 1 1 1 1 43 ALA MB . 43 ALA QB 1 2
1637 1 2 1 1 52 PHE HB2 . 52 PHE HB2 1 2
1638 1 1 1 1 43 ALA MB . 43 ALA QB 1 2
1638 1 2 1 1 55 PRO HB3 . 55 PRO HB3 1 2
1639 1 1 1 1 43 ALA MB . 43 ALA QB 1 2
1639 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 2
1640 1 1 1 1 42 ALA MB . 42 ALA QB 1 2
1640 1 2 1 1 52 PHE H . 52 PHE HN 1 2
1641 1 1 1 1 8 ALA MB . 8 ALA QB 1 2
1641 1 2 1 1 9 SER H . 9 SER HN 1 2
1642 1 1 1 1 41 ASN H . 41 ASN HN 1 2
1642 1 2 1 1 42 ALA MB . 42 ALA QB 1 2
1643 1 1 1 1 42 ALA MB . 42 ALA QB 1 2
1643 1 2 1 1 53 PHE QD . 53 PHE QD 1 2
1644 1 1 1 1 42 ALA MB . 42 ALA QB 1 2
1644 1 2 1 1 43 ALA HA . 43 ALA HA 1 2
1645 1 1 1 1 42 ALA MB . 42 ALA QB 1 2
1645 1 2 1 1 53 PHE HA . 53 PHE HA 1 2
1646 1 1 1 1 39 CYS HA . 39 CYSS HA 1 2
1646 1 2 1 1 42 ALA MB . 42 ALA QB 1 2
1647 1 1 1 1 42 ALA MB . 42 ALA QB 1 2
1647 1 2 1 1 55 PRO HB3 . 55 PRO HB3 1 2
1648 1 1 1 1 42 ALA MB . 42 ALA QB 1 2
1648 1 2 1 1 55 PRO HG3 . 55 PRO HG3 1 2
1649 1 1 1 1 24 ALA H . 24 ALA HN 1 2
1649 1 2 1 1 24 ALA MB . 24 ALA QB 1 2
1650 1 1 1 1 23 ASN HA . 23 ASN HA 1 2
1650 1 2 1 1 24 ALA MB . 24 ALA QB 1 2
1651 1 1 1 1 24 ALA MB . 24 ALA QB 1 2
1651 1 2 1 1 25 LYS HA . 25 LYS HA 1 2
1652 1 1 1 1 19 CYS HB3 . 19 CYSS HB3 1 2
1652 1 2 1 1 24 ALA MB . 24 ALA QB 1 2
1653 1 1 1 1 19 CYS HB2 . 19 CYSS HB2 1 2
1653 1 2 1 1 24 ALA MB . 24 ALA QB 1 2
1654 1 1 1 1 24 ALA MB . 24 ALA QB 1 2
1654 1 2 1 1 25 LYS HB2 . 25 LYS HB2 1 2
1655 1 1 1 1 24 ALA MB . 24 ALA QB 1 2
1655 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
1656 1 1 1 1 76 MET ME . 76 MET QE 1 2
1656 1 2 1 1 76 MET HG3 . 76 MET HG3 1 2
1657 1 1 1 1 76 MET ME . 76 MET QE 1 2
1657 1 2 1 1 76 MET HG2 . 76 MET HG2 1 2
1658 1 1 1 1 37 ARG HB2 . 37 ARG HB2 1 2
1658 1 2 1 1 38 LEU H . 38 LEU HN 1 2
1659 1 1 1 1 16 VAL HA . 16 VAL HA 1 2
1659 1 2 1 1 17 TYR HB2 . 17 TYR HB2 1 2
1660 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 2
1660 1 2 1 1 25 LYS HG2 . 25 LYS HG2 1 2
1661 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 2
1661 1 2 1 1 25 LYS HB3 . 25 LYS HB3 1 2
1662 1 1 1 1 18 GLN HG2 . 18 GLN HG2 1 2
1662 1 2 1 1 25 LYS HA . 25 LYS HA 1 2
1663 1 1 1 1 20 ARG HB3 . 20 ARG HB3 1 2
1663 1 2 1 1 20 ARG HD3 . 20 ARG HD3 1 2
1664 1 1 1 1 20 ARG HA . 20 ARG HA 1 2
1664 1 2 1 1 20 ARG HD3 . 20 ARG HD3 1 2
1665 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 2
1665 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 2
1666 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 2
1666 1 2 1 1 21 LEU MD2 . 21 LEU QD2 1 2
1667 1 1 1 1 20 ARG HA . 20 ARG HA 1 2
1667 1 2 1 1 21 LEU MD2 . 21 LEU QD2 1 2
1668 1 1 1 1 20 ARG HB2 . 20 ARG HB2 1 2
1668 1 2 1 1 21 LEU MD2 . 21 LEU QD2 1 2
1669 1 1 1 1 29 LEU HA . 29 LEU HA 1 2
1669 1 2 1 1 29 LEU HG . 29 LEU HG 1 2
1670 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
1670 1 2 1 1 35 HIS H . 35 HIS HN 1 2
1671 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
1671 1 2 1 1 32 GLN HG3 . 32 GLN HG3 1 2
1672 1 1 1 1 36 GLU HA . 36 GLU HA 1 2
1672 1 2 1 1 39 CYS HB3 . 39 CYSS HB3 1 2
1673 1 1 1 1 44 VAL MG2 . 44 VAL QG2 1 2
1673 1 2 1 1 51 ARG HG2 . 51 ARG HG2 1 2
1674 1 1 1 1 44 VAL MG2 . 44 VAL QG2 1 2
1674 1 2 1 1 51 ARG HG3 . 51 ARG HG3 1 2
1675 1 1 1 1 43 ALA H . 43 ALA HN 1 2
1675 1 2 1 1 55 PRO HA . 55 PRO HA 1 2
1676 1 1 1 1 70 LEU MD1 . 70 LEU QD1 1 2
1676 1 2 1 1 78 THR MG . 78 THR QG2 1 2
1677 1 1 1 1 84 SER QB . 84 SER QB 1 2
1677 1 2 1 1 85 ILE MG . 85 ILE QG2 1 2
1678 1 1 1 1 99 ALA MB . 99 ALA QB 1 2
1678 1 2 1 1 100 PRO HD3 . 100 PRO HD3 1 2
1679 1 1 1 1 43 ALA HA . 43 ALA HA 1 2
1679 1 2 1 1 58 LYS QG . 58 LYS QG 1 2
1680 1 1 1 1 87 ARG HA . 87 ARG HA 1 2
1680 1 2 1 1 90 VAL HB . 90 VAL HB 1 2
1681 1 1 1 1 57 LEU HA . 57 LEU HA 1 2
1681 1 2 1 1 57 LEU HG . 57 LEU HG 1 2
1682 1 1 1 1 10 PRO QB . 10 PRO QB 1 2
1682 1 2 1 1 11 VAL H . 11 VAL HN 1 2
1683 1 1 1 1 11 VAL H . 11 VAL HN 1 2
1683 1 2 1 1 11 VAL QG . 11 VAL QQG 1 2
1684 1 1 1 1 11 VAL QG . 11 VAL QQG 1 2
1684 1 2 1 1 12 GLU H . 12 GLU HN 1 2
1685 1 1 1 1 12 GLU H . 12 GLU HN 1 2
1685 1 2 1 1 12 GLU QB . 12 GLU QB 1 2
1686 1 1 1 1 12 GLU H . 12 GLU HN 1 2
1686 1 2 1 1 12 GLU QG . 12 GLU QG 1 2
1687 1 1 1 1 13 ASN QB . 13 ASN QB 1 2
1687 1 2 1 1 14 LYS HA . 14 LYS HA 1 2
1688 1 1 1 1 14 LYS H . 14 LYS HN 1 2
1688 1 2 1 1 14 LYS QB . 14 LYS QB 1 2
1689 1 1 1 1 14 LYS QB . 14 LYS QB 1 2
1689 1 2 1 1 15 GLU H . 15 GLU HN 1 2
1690 1 1 1 1 15 GLU H . 15 GLU HN 1 2
1690 1 2 1 1 15 GLU QG . 15 GLU QG 1 2
1691 1 1 1 1 15 GLU HA . 15 GLU HA 1 2
1691 1 2 1 1 15 GLU QG . 15 GLU QG 1 2
1692 1 1 1 1 15 GLU QG . 15 GLU QG 1 2
1692 1 2 1 1 16 VAL H . 16 VAL HN 1 2
1693 1 1 1 1 15 GLU QG . 15 GLU QG 1 2
1693 1 2 1 1 17 TYR QE . 17 TYR QE 1 2
1694 1 1 1 1 20 ARG H . 20 ARG HN 1 2
1694 1 2 1 1 20 ARG QD . 20 ARG QD 1 2
1695 1 1 1 1 20 ARG H . 20 ARG HN 1 2
1695 1 2 1 1 36 GLU QG . 36 GLU QG 1 2
1696 1 1 1 1 20 ARG HA . 20 ARG HA 1 2
1696 1 2 1 1 20 ARG QG . 20 ARG QG 1 2
1697 1 1 1 1 20 ARG QG . 20 ARG QG 1 2
1697 1 2 1 1 32 GLN HE21 . 32 GLN HE21 1 2
1698 1 1 1 1 20 ARG QG . 20 ARG QG 1 2
1698 1 2 1 1 32 GLN HE22 . 32 GLN HE22 1 2
1699 1 1 1 1 20 ARG QD . 20 ARG QD 1 2
1699 1 2 1 1 32 GLN HE22 . 32 GLN HE22 1 2
1700 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 2
1700 1 2 1 1 36 GLU QG . 36 GLU QG 1 2
1701 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 2
1701 1 2 1 1 39 CYS QB . 39 CYSS QB 1 2
1702 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 2
1702 1 2 1 1 40 ARG QB . 40 ARG QB 1 2
1703 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 2
1703 1 2 1 1 40 ARG QD . 40 ARG QD 1 2
1704 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 2
1704 1 2 1 1 36 GLU QG . 36 GLU QG 1 2
1705 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 2
1705 1 2 1 1 31 GLU QG . 31 GLU QG 1 2
1706 1 1 1 1 26 LEU HG . 26 LEU HG 1 2
1706 1 2 1 1 31 GLU QG . 31 GLU QG 1 2
1707 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2
1707 1 2 1 1 31 GLU QG . 31 GLU QG 1 2
1708 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 2
1708 1 2 1 1 31 GLU QG . 31 GLU QG 1 2
1709 1 1 1 1 27 SER QB . 27 SER QB 1 2
1709 1 2 1 1 28 SER H . 28 SER HN 1 2
1710 1 1 1 1 28 SER H . 28 SER HN 1 2
1710 1 2 1 1 31 GLU QG . 31 GLU QG 1 2
1711 1 1 1 1 30 LEU H . 30 LEU HN 1 2
1711 1 2 1 1 30 LEU QD . 30 LEU QQD 1 2
1712 1 1 1 1 30 LEU HA . 30 LEU HA 1 2
1712 1 2 1 1 30 LEU QD . 30 LEU QQD 1 2
1713 1 1 1 1 30 LEU HB2 . 30 LEU HB2 1 2
1713 1 2 1 1 30 LEU QD . 30 LEU QQD 1 2
1714 1 1 1 1 30 LEU HB3 . 30 LEU HB3 1 2
1714 1 2 1 1 31 GLU QG . 31 GLU QG 1 2
1715 1 1 1 1 30 LEU QD . 30 LEU QQD 1 2
1715 1 2 1 1 31 GLU H . 31 GLU HN 1 2
1716 1 1 1 1 30 LEU QD . 30 LEU QQD 1 2
1716 1 2 1 1 33 GLY QA . 33 GLY QA 1 2
1717 1 1 1 1 30 LEU QD . 30 LEU QQD 1 2
1717 1 2 1 1 34 SER H . 34 SER HN 1 2
1718 1 1 1 1 30 LEU QD . 30 LEU QQD 1 2
1718 1 2 1 1 34 SER QB . 34 SER QB 1 2
1719 1 1 1 1 31 GLU H . 31 GLU HN 1 2
1719 1 2 1 1 31 GLU QG . 31 GLU QG 1 2
1720 1 1 1 1 31 GLU HA . 31 GLU HA 1 2
1720 1 2 1 1 31 GLU QG . 31 GLU QG 1 2
1721 1 1 1 1 31 GLU QG . 31 GLU QG 1 2
1721 1 2 1 1 34 SER H . 34 SER HN 1 2
1722 1 1 1 1 31 GLU QG . 31 GLU QG 1 2
1722 1 2 1 1 35 HIS H . 35 HIS HN 1 2
1723 1 1 1 1 32 GLN HG2 . 32 GLN HG2 1 2
1723 1 2 1 1 36 GLU QG . 36 GLU QG 1 2
1724 1 1 1 1 32 GLN HG3 . 32 GLN HG3 1 2
1724 1 2 1 1 36 GLU QG . 36 GLU QG 1 2
1725 1 1 1 1 34 SER HA . 34 SER HA 1 2
1725 1 2 1 1 37 ARG QB . 37 ARG QB 1 2
1726 1 1 1 1 34 SER HA . 34 SER HA 1 2
1726 1 2 1 1 37 ARG QG . 37 ARG QG 1 2
1727 1 1 1 1 35 HIS HA . 35 HIS HA 1 2
1727 1 2 1 1 39 CYS QB . 39 CYSS QB 1 2
1728 1 1 1 1 35 HIS HD2 . 35 HIS HD2 1 2
1728 1 2 1 1 36 GLU QG . 36 GLU QG 1 2
1729 1 1 1 1 35 HIS HD2 . 35 HIS HD2 1 2
1729 1 2 1 1 39 CYS QB . 39 CYSS QB 1 2
1730 1 1 1 1 35 HIS HE1 . 35 HIS HE1 1 2
1730 1 2 1 1 39 CYS QB . 39 CYSS QB 1 2
1731 1 1 1 1 36 GLU H . 36 GLU HN 1 2
1731 1 2 1 1 36 GLU QG . 36 GLU QG 1 2
1732 1 1 1 1 36 GLU H . 36 GLU HN 1 2
1732 1 2 1 1 37 ARG QB . 37 ARG QB 1 2
1733 1 1 1 1 36 GLU HA . 36 GLU HA 1 2
1733 1 2 1 1 36 GLU QG . 36 GLU QG 1 2
1734 1 1 1 1 36 GLU HA . 36 GLU HA 1 2
1734 1 2 1 1 39 CYS QB . 39 CYSS QB 1 2
1735 1 1 1 1 36 GLU QG . 36 GLU QG 1 2
1735 1 2 1 1 37 ARG H . 37 ARG HN 1 2
1736 1 1 1 1 37 ARG H . 37 ARG HN 1 2
1736 1 2 1 1 37 ARG QB . 37 ARG QB 1 2
1737 1 1 1 1 37 ARG H . 37 ARG HN 1 2
1737 1 2 1 1 37 ARG QG . 37 ARG QG 1 2
1738 1 1 1 1 37 ARG HA . 37 ARG HA 1 2
1738 1 2 1 1 37 ARG QG . 37 ARG QG 1 2
1739 1 1 1 1 37 ARG QB . 37 ARG QB 1 2
1739 1 2 1 1 38 LEU H . 38 LEU HN 1 2
1740 1 1 1 1 37 ARG QB . 37 ARG QB 1 2
1740 1 2 1 1 38 LEU MD2 . 38 LEU QD2 1 2
1741 1 1 1 1 37 ARG QG . 37 ARG QG 1 2
1741 1 2 1 1 38 LEU H . 38 LEU HN 1 2
1742 1 1 1 1 38 LEU H . 38 LEU HN 1 2
1742 1 2 1 1 39 CYS QB . 39 CYSS QB 1 2
1743 1 1 1 1 38 LEU HA . 38 LEU HA 1 2
1743 1 2 1 1 41 ASN QB . 41 ASN QB 1 2
1744 1 1 1 1 38 LEU HA . 38 LEU HA 1 2
1744 1 2 1 1 41 ASN QD . 41 ASN QD2 1 2
1745 1 1 1 1 38 LEU HG . 38 LEU HG 1 2
1745 1 2 1 1 39 CYS QB . 39 CYSS QB 1 2
1746 1 1 1 1 39 CYS H . 39 CYSS HN 1 2
1746 1 2 1 1 39 CYS QB . 39 CYSS QB 1 2
1747 1 1 1 1 39 CYS H . 39 CYSS HN 1 2
1747 1 2 1 1 40 ARG QB . 40 ARG QB 1 2
1748 1 1 1 1 39 CYS HA . 39 CYSS HA 1 2
1748 1 2 1 1 40 ARG QB . 40 ARG QB 1 2
1749 1 1 1 1 39 CYS QB . 39 CYSS QB 1 2
1749 1 2 1 1 40 ARG H . 40 ARG HN 1 2
1750 1 1 1 1 39 CYS QB . 39 CYSS QB 1 2
1750 1 2 1 1 42 ALA MB . 42 ALA QB 1 2
1751 1 1 1 1 39 CYS QB . 39 CYSS QB 1 2
1751 1 2 1 1 53 PHE QD . 53 PHE QD 1 2
1752 1 1 1 1 40 ARG H . 40 ARG HN 1 2
1752 1 2 1 1 40 ARG QB . 40 ARG QB 1 2
1753 1 1 1 1 40 ARG H . 40 ARG HN 1 2
1753 1 2 1 1 40 ARG QD . 40 ARG QD 1 2
1754 1 1 1 1 40 ARG HA . 40 ARG HA 1 2
1754 1 2 1 1 40 ARG QD . 40 ARG QD 1 2
1755 1 1 1 1 40 ARG QB . 40 ARG QB 1 2
1755 1 2 1 1 40 ARG QD . 40 ARG QD 1 2
1756 1 1 1 1 40 ARG QB . 40 ARG QB 1 2
1756 1 2 1 1 41 ASN H . 41 ASN HN 1 2
1757 1 1 1 1 41 ASN H . 41 ASN HN 1 2
1757 1 2 1 1 41 ASN QB . 41 ASN QB 1 2
1758 1 1 1 1 41 ASN H . 41 ASN HN 1 2
1758 1 2 1 1 41 ASN QD . 41 ASN QD2 1 2
1759 1 1 1 1 41 ASN QB . 41 ASN QB 1 2
1759 1 2 1 1 41 ASN QD . 41 ASN QD2 1 2
1760 1 1 1 1 41 ASN QB . 41 ASN QB 1 2
1760 1 2 1 1 44 VAL HB . 44 VAL HB 1 2
1761 1 1 1 1 43 ALA HA . 43 ALA HA 1 2
1761 1 2 1 1 58 LYS QB . 58 LYS QB 1 2
1762 1 1 1 1 43 ALA MB . 43 ALA QB 1 2
1762 1 2 1 1 55 PRO QD . 55 PRO QD 1 2
1763 1 1 1 1 43 ALA MB . 43 ALA QB 1 2
1763 1 2 1 1 58 LYS QB . 58 LYS QB 1 2
1764 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 2
1764 1 2 1 1 49 SER QB . 49 SER QB 1 2
1765 1 1 1 1 45 CYS H . 45 CYSS HN 1 2
1765 1 2 1 1 50 LEU QB . 50 LEU QB 1 2
1766 1 1 1 1 45 CYS HB2 . 45 CYSS HB2 1 2
1766 1 2 1 1 50 LEU QB . 50 LEU QB 1 2
1767 1 1 1 1 47 TYR QB . 47 TYR QB 1 2
1767 1 2 1 1 67 TYR H . 67 TYR HN 1 2
1768 1 1 1 1 47 TYR QB . 47 TYR QB 1 2
1768 1 2 1 1 67 TYR QB . 67 TYR QB 1 2
1769 1 1 1 1 47 TYR QB . 47 TYR QB 1 2
1769 1 2 1 1 68 LYS H . 68 LYS HN 1 2
1770 1 1 1 1 47 TYR QB . 47 TYR QB 1 2
1770 1 2 1 1 68 LYS HA . 68 LYS HA 1 2
1771 1 1 1 1 47 TYR QB . 47 TYR QB 1 2
1771 1 2 1 1 71 THR MG . 71 THR QG2 1 2
1772 1 1 1 1 47 TYR QD . 47 TYR QD 1 2
1772 1 2 1 1 68 LYS QG . 68 LYS QG 1 2
1773 1 1 1 1 47 TYR QE . 47 TYR QE 1 2
1773 1 2 1 1 68 LYS QB . 68 LYS QB 1 2
1774 1 1 1 1 48 CYS H . 48 CYSS HN 1 2
1774 1 2 1 1 48 CYS QB . 48 CYSS QB 1 2
1775 1 1 1 1 48 CYS QB . 48 CYSS QB 1 2
1775 1 2 1 1 49 SER H . 49 SER HN 1 2
1776 1 1 1 1 48 CYS QB . 48 CYSS QB 1 2
1776 1 2 1 1 67 TYR H . 67 TYR HN 1 2
1777 1 1 1 1 48 CYS QB . 48 CYSS QB 1 2
1777 1 2 1 1 67 TYR QB . 67 TYR QB 1 2
1778 1 1 1 1 48 CYS QB . 48 CYSS QB 1 2
1778 1 2 1 1 67 TYR QD . 67 TYR QD 1 2
1779 1 1 1 1 50 LEU H . 50 LEU HN 1 2
1779 1 2 1 1 50 LEU QB . 50 LEU QB 1 2
1780 1 1 1 1 50 LEU QB . 50 LEU QB 1 2
1780 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 2
1781 1 1 1 1 50 LEU QB . 50 LEU QB 1 2
1781 1 2 1 1 51 ARG H . 51 ARG HN 1 2
1782 1 1 1 1 50 LEU QB . 50 LEU QB 1 2
1782 1 2 1 1 52 PHE QD . 52 PHE QD 1 2
1783 1 1 1 1 52 PHE H . 52 PHE HN 1 2
1783 1 2 1 1 58 LYS QB . 58 LYS QB 1 2
1784 1 1 1 1 52 PHE HB2 . 52 PHE HB2 1 2
1784 1 2 1 1 58 LYS QB . 58 LYS QB 1 2
1785 1 1 1 1 52 PHE HB3 . 52 PHE HB3 1 2
1785 1 2 1 1 58 LYS QB . 58 LYS QB 1 2
1786 1 1 1 1 52 PHE QD . 52 PHE QD 1 2
1786 1 2 1 1 58 LYS QB . 58 LYS QB 1 2
1787 1 1 1 1 53 PHE QB . 53 PHE QB 1 2
1787 1 2 1 1 54 SER H . 54 SER HN 1 2
1788 1 1 1 1 53 PHE QB . 53 PHE QB 1 2
1788 1 2 1 1 57 LEU MD1 . 57 LEU QD1 1 2
1789 1 1 1 1 53 PHE QD . 53 PHE QD 1 2
1789 1 2 1 1 54 SER QB . 54 SER QB 1 2
1790 1 1 1 1 54 SER H . 54 SER HN 1 2
1790 1 2 1 1 54 SER QB . 54 SER QB 1 2
1791 1 1 1 1 54 SER HA . 54 SER HA 1 2
1791 1 2 1 1 55 PRO QD . 55 PRO QD 1 2
1792 1 1 1 1 54 SER QB . 54 SER QB 1 2
1792 1 2 1 1 55 PRO HG2 . 55 PRO HG2 1 2
1793 1 1 1 1 54 SER QB . 54 SER QB 1 2
1793 1 2 1 1 55 PRO QD . 55 PRO QD 1 2
1794 1 1 1 1 54 SER QB . 54 SER QB 1 2
1794 1 2 1 1 56 GLU H . 56 GLU HN 1 2
1795 1 1 1 1 54 SER QB . 54 SER QB 1 2
1795 1 2 1 1 56 GLU HB2 . 56 GLU HB2 1 2
1796 1 1 1 1 54 SER QB . 54 SER QB 1 2
1796 1 2 1 1 57 LEU HB2 . 57 LEU HB2 1 2
1797 1 1 1 1 54 SER QB . 54 SER QB 1 2
1797 1 2 1 1 57 LEU HG . 57 LEU HG 1 2
1798 1 1 1 1 54 SER QB . 54 SER QB 1 2
1798 1 2 1 1 57 LEU MD1 . 57 LEU QD1 1 2
1799 1 1 1 1 55 PRO HA . 55 PRO HA 1 2
1799 1 2 1 1 58 LYS QB . 58 LYS QB 1 2
1800 1 1 1 1 55 PRO HB2 . 55 PRO HB2 1 2
1800 1 2 1 1 59 GLN QE . 59 GLN QE2 1 2
1801 1 1 1 1 55 PRO QD . 55 PRO QD 1 2
1801 1 2 1 1 56 GLU H . 56 GLU HN 1 2
1802 1 1 1 1 56 GLU H . 56 GLU HN 1 2
1802 1 2 1 1 56 GLU QG . 56 GLU QG 1 2
1803 1 1 1 1 56 GLU HA . 56 GLU HA 1 2
1803 1 2 1 1 56 GLU QG . 56 GLU QG 1 2
1804 1 1 1 1 56 GLU QG . 56 GLU QG 1 2
1804 1 2 1 1 57 LEU H . 57 LEU HN 1 2
1805 1 1 1 1 57 LEU MD2 . 57 LEU QD2 1 2
1805 1 2 1 1 60 GLU QG . 60 GLU QG 1 2
1806 1 1 1 1 58 LYS H . 58 LYS HN 1 2
1806 1 2 1 1 58 LYS QB . 58 LYS QB 1 2
1807 1 1 1 1 58 LYS QB . 58 LYS QB 1 2
1807 1 2 1 1 58 LYS QE . 58 LYS QE 1 2
1808 1 1 1 1 58 LYS QB . 58 LYS QB 1 2
1808 1 2 1 1 59 GLN HG2 . 59 GLN HG2 1 2
1809 1 1 1 1 58 LYS QB . 58 LYS QB 1 2
1809 1 2 1 1 59 GLN HG3 . 59 GLN HG3 1 2
1810 1 1 1 1 58 LYS QB . 58 LYS QB 1 2
1810 1 2 1 1 61 HIS H . 61 HIS HN 1 2
1811 1 1 1 1 60 GLU HA . 60 GLU HA 1 2
1811 1 2 1 1 60 GLU QG . 60 GLU QG 1 2
1812 1 1 1 1 60 GLU QG . 60 GLU QG 1 2
1812 1 2 1 1 61 HIS H . 61 HIS HN 1 2
1813 1 1 1 1 61 HIS H . 61 HIS HN 1 2
1813 1 2 1 1 64 LYS QD . 64 LYS QD 1 2
1814 1 1 1 1 61 HIS HA . 61 HIS HA 1 2
1814 1 2 1 1 64 LYS QB . 64 LYS QB 1 2
1815 1 1 1 1 63 SER H . 63 SER HN 1 2
1815 1 2 1 1 64 LYS QD . 64 LYS QD 1 2
1816 1 1 1 1 63 SER QB . 63 SER QB 1 2
1816 1 2 1 1 64 LYS QD . 64 LYS QD 1 2
1817 1 1 1 1 64 LYS H . 64 LYS HN 1 2
1817 1 2 1 1 64 LYS QD . 64 LYS QD 1 2
1818 1 1 1 1 64 LYS HA . 64 LYS HA 1 2
1818 1 2 1 1 64 LYS QE . 64 LYS QE 1 2
1819 1 1 1 1 64 LYS QB . 64 LYS QB 1 2
1819 1 2 1 1 64 LYS QE . 64 LYS QE 1 2
1820 1 1 1 1 64 LYS QB . 64 LYS QB 1 2
1820 1 2 1 1 65 CYS H . 65 CYSS HN 1 2
1821 1 1 1 1 64 LYS QB . 64 LYS QB 1 2
1821 1 2 1 1 65 CYS HA . 65 CYSS HA 1 2
1822 1 1 1 1 64 LYS QE . 64 LYS QE 1 2
1822 1 2 1 1 64 LYS QG . 64 LYS QG 1 2
1823 1 1 1 1 64 LYS QD . 64 LYS QD 1 2
1823 1 2 1 1 65 CYS H . 65 CYSS HN 1 2
1824 1 1 1 1 65 CYS HA . 65 CYSS HA 1 2
1824 1 2 1 1 66 GLU QG . 66 GLU QG 1 2
1825 1 1 1 1 65 CYS HB2 . 65 CYSS HB2 1 2
1825 1 2 1 1 68 LYS QB . 68 LYS QB 1 2
1826 1 1 1 1 66 GLU H . 66 GLU HN 1 2
1826 1 2 1 1 66 GLU QG . 66 GLU QG 1 2
1827 1 1 1 1 66 GLU QG . 66 GLU QG 1 2
1827 1 2 1 1 67 TYR H . 67 TYR HN 1 2
1828 1 1 1 1 66 GLU QG . 66 GLU QG 1 2
1828 1 2 1 1 67 TYR HA . 67 TYR HA 1 2
1829 1 1 1 1 66 GLU QG . 66 GLU QG 1 2
1829 1 2 1 1 67 TYR QD . 67 TYR QD 1 2
1830 1 1 1 1 66 GLU QG . 66 GLU QG 1 2
1830 1 2 1 1 67 TYR QE . 67 TYR QE 1 2
1831 1 1 1 1 66 GLU QG . 66 GLU QG 1 2
1831 1 2 1 1 70 LEU MD1 . 70 LEU QD1 1 2
1832 1 1 1 1 67 TYR H . 67 TYR HN 1 2
1832 1 2 1 1 68 LYS QB . 68 LYS QB 1 2
1833 1 1 1 1 67 TYR HA . 67 TYR HA 1 2
1833 1 2 1 1 70 LEU QB . 70 LEU QB 1 2
1834 1 1 1 1 67 TYR QB . 67 TYR QB 1 2
1834 1 2 1 1 68 LYS H . 68 LYS HN 1 2
1835 1 1 1 1 67 TYR QB . 67 TYR QB 1 2
1835 1 2 1 1 70 LEU MD1 . 70 LEU QD1 1 2
1836 1 1 1 1 68 LYS H . 68 LYS HN 1 2
1836 1 2 1 1 68 LYS QG . 68 LYS QG 1 2
1837 1 1 1 1 68 LYS H . 68 LYS HN 1 2
1837 1 2 1 1 69 LYS QB . 69 LYS QB 1 2
1838 1 1 1 1 68 LYS QB . 68 LYS QB 1 2
1838 1 2 1 1 69 LYS H . 69 LYS HN 1 2
1839 1 1 1 1 68 LYS QE . 68 LYS QE 1 2
1839 1 2 1 1 68 LYS QG . 68 LYS QG 1 2
1840 1 1 1 1 68 LYS QG . 68 LYS QG 1 2
1840 1 2 1 1 69 LYS H . 69 LYS HN 1 2
1841 1 1 1 1 68 LYS QG . 68 LYS QG 1 2
1841 1 2 1 1 71 THR H . 71 THR HN 1 2
1842 1 1 1 1 68 LYS QG . 68 LYS QG 1 2
1842 1 2 1 1 73 LEU MD2 . 73 LEU QD2 1 2
1843 1 1 1 1 69 LYS H . 69 LYS HN 1 2
1843 1 2 1 1 69 LYS QB . 69 LYS QB 1 2
1844 1 1 1 1 69 LYS QB . 69 LYS QB 1 2
1844 1 2 1 1 69 LYS QD . 69 LYS QD 1 2
1845 1 1 1 1 69 LYS QB . 69 LYS QB 1 2
1845 1 2 1 1 69 LYS QE . 69 LYS QE 1 2
1846 1 1 1 1 69 LYS QB . 69 LYS QB 1 2
1846 1 2 1 1 70 LEU H . 70 LEU HN 1 2
1847 1 1 1 1 69 LYS QB . 69 LYS QB 1 2
1847 1 2 1 1 70 LEU HA . 70 LEU HA 1 2
1848 1 1 1 1 69 LYS QB . 69 LYS QB 1 2
1848 1 2 1 1 70 LEU MD2 . 70 LEU QD2 1 2
1849 1 1 1 1 69 LYS QE . 69 LYS QE 1 2
1849 1 2 1 1 70 LEU QB . 70 LEU QB 1 2
1850 1 1 1 1 70 LEU QB . 70 LEU QB 1 2
1850 1 2 1 1 71 THR H . 71 THR HN 1 2
1851 1 1 1 1 70 LEU QB . 70 LEU QB 1 2
1851 1 2 1 1 78 THR MG . 78 THR QG2 1 2
1852 1 1 1 1 70 LEU QB . 70 LEU QB 1 2
1852 1 2 1 1 82 SER HA . 82 SER HA 1 2
1853 1 1 1 1 70 LEU QB . 70 LEU QB 1 2
1853 1 2 1 1 85 ILE MG . 85 ILE QG2 1 2
1854 1 1 1 1 70 LEU QB . 70 LEU QB 1 2
1854 1 2 1 1 85 ILE MD . 85 ILE QD1 1 2
1855 1 1 1 1 70 LEU MD1 . 70 LEU QD1 1 2
1855 1 2 1 1 79 PHE QB . 79 PHE QB 1 2
1856 1 1 1 1 70 LEU MD1 . 70 LEU QD1 1 2
1856 1 2 1 1 82 SER QB . 82 SER QB 1 2
1857 1 1 1 1 70 LEU MD2 . 70 LEU QD2 1 2
1857 1 2 1 1 79 PHE QB . 79 PHE QB 1 2
1858 1 1 1 1 70 LEU MD2 . 70 LEU QD2 1 2
1858 1 2 1 1 82 SER QB . 82 SER QB 1 2
1859 1 1 1 1 71 THR MG . 71 THR QG2 1 2
1859 1 2 1 1 73 LEU QB . 73 LEU QB 1 2
1860 1 1 1 1 71 THR MG . 71 THR QG2 1 2
1860 1 2 1 1 76 MET QB . 76 MET QB 1 2
1861 1 1 1 1 72 CYS HB2 . 72 CYSS HB2 1 2
1861 1 2 1 1 85 ILE QG . 85 ILE QG1 1 2
1862 1 1 1 1 73 LEU H . 73 LEU HN 1 2
1862 1 2 1 1 73 LEU QB . 73 LEU QB 1 2
1863 1 1 1 1 73 LEU QB . 73 LEU QB 1 2
1863 1 2 1 1 73 LEU MD2 . 73 LEU QD2 1 2
1864 1 1 1 1 73 LEU QB . 73 LEU QB 1 2
1864 1 2 1 1 74 GLU H . 74 GLU HN 1 2
1865 1 1 1 1 74 GLU QB . 74 GLU QB 1 2
1865 1 2 1 1 93 HIS HE1 . 93 HIS HE1 1 2
1866 1 1 1 1 76 MET ME . 76 MET QE 1 2
1866 1 2 1 1 76 MET QG . 76 MET QG 1 2
1867 1 1 1 1 77 ARG HA . 77 ARG HA 1 2
1867 1 2 1 1 77 ARG QD . 77 ARG QD 1 2
1868 1 1 1 1 77 ARG QD . 77 ARG QD 1 2
1868 1 2 1 1 79 PHE QE . 79 PHE QE 1 2
1869 1 1 1 1 77 ARG QD . 77 ARG QD 1 2
1869 1 2 1 1 79 PHE HZ . 79 PHE HZ 1 2
1870 1 1 1 1 77 ARG QD . 77 ARG QD 1 2
1870 1 2 1 1 88 HIS HE1 . 88 HIS HE1 1 2
1871 1 1 1 1 78 THR MG . 78 THR QG2 1 2
1871 1 2 1 1 79 PHE QB . 79 PHE QB 1 2
1872 1 1 1 1 79 PHE QB . 79 PHE QB 1 2
1872 1 2 1 1 80 LYS H . 80 LYS HN 1 2
1873 1 1 1 1 79 PHE QB . 79 PHE QB 1 2
1873 1 2 1 1 81 SER H . 81 SER HN 1 2
1874 1 1 1 1 79 PHE QB . 79 PHE QB 1 2
1874 1 2 1 1 84 SER QB . 84 SER QB 1 2
1875 1 1 1 1 79 PHE QB . 79 PHE QB 1 2
1875 1 2 1 1 85 ILE H . 85 ILE HN 1 2
1876 1 1 1 1 79 PHE QB . 79 PHE QB 1 2
1876 1 2 1 1 85 ILE HB . 85 ILE HB 1 2
1877 1 1 1 1 79 PHE QB . 79 PHE QB 1 2
1877 1 2 1 1 85 ILE MG . 85 ILE QG2 1 2
1878 1 1 1 1 79 PHE QB . 79 PHE QB 1 2
1878 1 2 1 1 85 ILE MD . 85 ILE QD1 1 2
1879 1 1 1 1 79 PHE QE . 79 PHE QE 1 2
1879 1 2 1 1 85 ILE QG . 85 ILE QG1 1 2
1880 1 1 1 1 80 LYS H . 80 LYS HN 1 2
1880 1 2 1 1 80 LYS QG . 80 LYS QG 1 2
1881 1 1 1 1 80 LYS HA . 80 LYS HA 1 2
1881 1 2 1 1 80 LYS QG . 80 LYS QG 1 2
1882 1 1 1 1 80 LYS QB . 80 LYS QB 1 2
1882 1 2 1 1 80 LYS QD . 80 LYS QD 1 2
1883 1 1 1 1 80 LYS QB . 80 LYS QB 1 2
1883 1 2 1 1 80 LYS QE . 80 LYS QE 1 2
1884 1 1 1 1 80 LYS QB . 80 LYS QB 1 2
1884 1 2 1 1 81 SER H . 81 SER HN 1 2
1885 1 1 1 1 80 LYS QE . 80 LYS QE 1 2
1885 1 2 1 1 80 LYS QG . 80 LYS QG 1 2
1886 1 1 1 1 80 LYS QG . 80 LYS QG 1 2
1886 1 2 1 1 81 SER H . 81 SER HN 1 2
1887 1 1 1 1 81 SER H . 81 SER HN 1 2
1887 1 2 1 1 81 SER QB . 81 SER QB 1 2
1888 1 1 1 1 82 SER QB . 82 SER QB 1 2
1888 1 2 1 1 83 PHE HA . 83 PHE HA 1 2
1889 1 1 1 1 82 SER QB . 82 SER QB 1 2
1889 1 2 1 1 85 ILE MG . 85 ILE QG2 1 2
1890 1 1 1 1 82 SER QB . 82 SER QB 1 2
1890 1 2 1 1 100 PRO QG . 100 PRO QG 1 2
1891 1 1 1 1 83 PHE QB . 83 PHE QB 1 2
1891 1 2 1 1 84 SER H . 84 SER HN 1 2
1892 1 1 1 1 83 PHE QD . 83 PHE QD 1 2
1892 1 2 1 1 87 ARG QG . 87 ARG QG 1 2
1893 1 1 1 1 83 PHE HZ . 83 PHE HZ 1 2
1893 1 2 1 1 87 ARG QG . 87 ARG QG 1 2
1894 1 1 1 1 84 SER HA . 84 SER HA 1 2
1894 1 2 1 1 87 ARG QG . 87 ARG QG 1 2
1895 1 1 1 1 85 ILE H . 85 ILE HN 1 2
1895 1 2 1 1 85 ILE QG . 85 ILE QG1 1 2
1896 1 1 1 1 85 ILE HA . 85 ILE HA 1 2
1896 1 2 1 1 85 ILE QG . 85 ILE QG1 1 2
1897 1 1 1 1 85 ILE MG . 85 ILE QG2 1 2
1897 1 2 1 1 89 GLN QE . 89 GLN QE2 1 2
1898 1 1 1 1 85 ILE QG . 85 ILE QG1 1 2
1898 1 2 1 1 86 TRP H . 86 TRP HN 1 2
1899 1 1 1 1 85 ILE QG . 85 ILE QG1 1 2
1899 1 2 1 1 88 HIS H . 88 HIS HN 1 2
1900 1 1 1 1 85 ILE QG . 85 ILE QG1 1 2
1900 1 2 1 1 88 HIS HB3 . 88 HIS HB3 1 2
1901 1 1 1 1 85 ILE QG . 85 ILE QG1 1 2
1901 1 2 1 1 88 HIS HD2 . 88 HIS HD2 1 2
1902 1 1 1 1 85 ILE QG . 85 ILE QG1 1 2
1902 1 2 1 1 89 GLN H . 89 GLN HN 1 2
1903 1 1 1 1 85 ILE QG . 85 ILE QG1 1 2
1903 1 2 1 1 89 GLN HG3 . 89 GLN HG3 1 2
1904 1 1 1 1 85 ILE QG . 85 ILE QG1 1 2
1904 1 2 1 1 89 GLN QE . 89 GLN QE2 1 2
1905 1 1 1 1 85 ILE MD . 85 ILE QD1 1 2
1905 1 2 1 1 89 GLN QE . 89 GLN QE2 1 2
1906 1 1 1 1 86 TRP HE3 . 86 TRP HE3 1 2
1906 1 2 1 1 87 ARG QG . 87 ARG QG 1 2
1907 1 1 1 1 86 TRP HE1 . 86 TRP HE1 1 2
1907 1 2 1 1 96 ASN QB . 96 ASN QB 1 2
1908 1 1 1 1 87 ARG H . 87 ARG HN 1 2
1908 1 2 1 1 87 ARG QG . 87 ARG QG 1 2
1909 1 1 1 1 87 ARG QG . 87 ARG QG 1 2
1909 1 2 1 1 88 HIS H . 88 HIS HN 1 2
1910 1 1 1 1 89 GLN HB2 . 89 GLN HB2 1 2
1910 1 2 1 1 95 GLN QB . 95 GLN QB 1 2
1911 1 1 1 1 90 VAL HA . 90 VAL HA 1 2
1911 1 2 1 1 94 ASN QB . 94 ASN QB 1 2
1912 1 1 1 1 90 VAL HA . 90 VAL HA 1 2
1912 1 2 1 1 95 GLN QB . 95 GLN QB 1 2
1913 1 1 1 1 90 VAL MG1 . 90 VAL QG1 1 2
1913 1 2 1 1 94 ASN QB . 94 ASN QB 1 2
1914 1 1 1 1 90 VAL MG2 . 90 VAL QG2 1 2
1914 1 2 1 1 95 GLN QB . 95 GLN QB 1 2
1915 1 1 1 1 90 VAL MG2 . 90 VAL QG2 1 2
1915 1 2 1 1 96 ASN QB . 96 ASN QB 1 2
1916 1 1 1 1 93 HIS H . 93 HIS HN 1 2
1916 1 2 1 1 94 ASN QB . 94 ASN QB 1 2
1917 1 1 1 1 93 HIS HB3 . 93 HIS HB3 1 2
1917 1 2 1 1 94 ASN QB . 94 ASN QB 1 2
1918 1 1 1 1 93 HIS HB3 . 93 HIS HB3 1 2
1918 1 2 1 1 95 GLN QB . 95 GLN QB 1 2
1919 1 1 1 1 94 ASN QB . 94 ASN QB 1 2
1919 1 2 1 1 94 ASN QD . 94 ASN QD2 1 2
1920 1 1 1 1 95 GLN H . 95 GLN HN 1 2
1920 1 2 1 1 95 GLN QB . 95 GLN QB 1 2
1921 1 1 1 1 95 GLN HA . 95 GLN HA 1 2
1921 1 2 1 1 96 ASN QB . 96 ASN QB 1 2
1922 1 1 1 1 95 GLN HA . 95 GLN HA 1 2
1922 1 2 1 1 97 ASN QB . 97 ASN QB 1 2
1923 1 1 1 1 95 GLN QB . 95 GLN QB 1 2
1923 1 2 1 1 96 ASN H . 96 ASN HN 1 2
1924 1 1 1 1 95 GLN QB . 95 GLN QB 1 2
1924 1 2 1 1 97 ASN H . 97 ASN HN 1 2
1925 1 1 1 1 96 ASN QB . 96 ASN QB 1 2
1925 1 2 1 1 96 ASN QD . 96 ASN QD2 1 2
1926 1 1 1 1 96 ASN QD . 96 ASN QD2 1 2
1926 1 2 1 1 97 ASN H . 97 ASN HN 1 2
1927 1 1 1 1 97 ASN H . 97 ASN HN 1 2
1927 1 2 1 1 97 ASN QB . 97 ASN QB 1 2
1928 1 1 1 1 97 ASN QB . 97 ASN QB 1 2
1928 1 2 1 1 98 MET H . 98 MET HN 1 2
1929 1 1 1 1 98 MET H . 98 MET HN 1 2
1929 1 2 1 1 98 MET QB . 98 MET QB 1 2
1930 1 1 1 1 98 MET H . 98 MET HN 1 2
1930 1 2 1 1 98 MET QG . 98 MET QG 1 2
1931 1 1 1 1 98 MET QG . 98 MET QG 1 2
1931 1 2 1 1 99 ALA H . 99 ALA HN 1 2
1932 1 1 1 1 99 ALA MB . 99 ALA QB 1 2
1932 1 2 1 1 100 PRO QD . 100 PRO QD 1 2
1933 1 1 1 1 103 GLY QA . 103 GLY QA 1 2
1933 1 2 1 1 104 PRO QD . 104 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 . . . . . . . 4.62 1 2
2 1 . . . . . . . 3.95 1 2
3 1 . . . . . . . 4.28 1 2
4 1 . . . . . . . 4.95 1 2
5 1 . . . . . . . 4.15 1 2
6 1 . . . . . . . 4.04 1 2
7 1 . . . . . . . 3.88 1 2
8 1 . . . . . . . 3.81 1 2
9 1 . . . . . . . 3.77 1 2
10 1 . . . . . . . 5.34 1 2
11 1 . . . . . . . 3.73 1 2
12 1 . . . . . . . 4.48 1 2
13 1 . . . . . . . 4.31 1 2
14 1 . . . . . . . 4.08 1 2
15 1 . . . . . . . 3.05 1 2
16 1 . . . . . . . 4.22 1 2
17 1 . . . . . . . 4.22 1 2
18 1 . . . . . . . 3.15 1 2
19 1 . . . . . . . 5.44 1 2
20 1 . . . . . . . 4.2 1 2
21 1 . . . . . . . 4.56 1 2
22 1 . . . . . . . 3.97 1 2
23 1 . . . . . . . 3.46 1 2
24 1 . . . . . . . 3.77 1 2
25 1 . . . . . . . 4.73 1 2
26 1 . . . . . . . 4.75 1 2
27 1 . . . . . . . 4.32 1 2
28 1 . . . . . . . 4.2 1 2
29 1 . . . . . . . 3.24 1 2
30 1 . . . . . . . 4.01 1 2
31 1 . . . . . . . 3.67 1 2
32 1 . . . . . . . 3.68 1 2
33 1 . . . . . . . 4.52 1 2
34 1 . . . . . . . 4.63 1 2
35 1 . . . . . . . 3.35 1 2
36 1 . . . . . . . 4.81 1 2
37 1 . . . . . . . 4.06 1 2
38 1 . . . . . . . 5.5 1 2
39 1 . . . . . . . 5.17 1 2
40 1 . . . . . . . 5.17 1 2
41 1 . . . . . . . 3.25 1 2
42 1 . . . . . . . 3.68 1 2
43 1 . . . . . . . 3.64 1 2
44 1 . . . . . . . 4.36 1 2
45 1 . . . . . . . 4.19 1 2
46 1 . . . . . . . 4.46 1 2
47 1 . . . . . . . 4.86 1 2
48 1 . . . . . . . 4.94 1 2
49 1 . . . . . . . 3.73 1 2
50 1 . . . . . . . 5.07 1 2
51 1 . . . . . . . 4.79 1 2
52 1 . . . . . . . 4.97 1 2
53 1 . . . . . . . 4.66 1 2
54 1 . . . . . . . 4.25 1 2
55 1 . . . . . . . 2.87 1 2
56 1 . . . . . . . 4.04 1 2
57 1 . . . . . . . 4.39 1 2
58 1 . . . . . . . 3.23 1 2
59 1 . . . . . . . 3.28 1 2
60 1 . . . . . . . 4.14 1 2
61 1 . . . . . . . 4.35 1 2
62 1 . . . . . . . 3.84 1 2
63 1 . . . . . . . 3.99 1 2
64 1 . . . . . . . 5.22 1 2
65 1 . . . . . . . 5.15 1 2
66 1 . . . . . . . 4.19 1 2
67 1 . . . . . . . 3.78 1 2
68 1 . . . . . . . 4.11 1 2
69 1 . . . . . . . 3.99 1 2
70 1 . . . . . . . 5.47 1 2
71 1 . . . . . . . 4.05 1 2
72 1 . . . . . . . 5.5 1 2
73 1 . . . . . . . 5.5 1 2
74 1 . . . . . . . 4.22 1 2
75 1 . . . . . . . 3.34 1 2
76 1 . . . . . . . 3.27 1 2
77 1 . . . . . . . 4.39 1 2
78 1 . . . . . . . 3.28 1 2
79 1 . . . . . . . 5.44 1 2
80 1 . . . . . . . 5.5 1 2
81 1 . . . . . . . 4.34 1 2
82 1 . . . . . . . 3.85 1 2
83 1 . . . . . . . 3.55 1 2
84 1 . . . . . . . 2.77 1 2
85 1 . . . . . . . 4.74 1 2
86 1 . . . . . . . 4.17 1 2
87 1 . . . . . . . 4.64 1 2
88 1 . . . . . . . 3.74 1 2
89 1 . . . . . . . 3.26 1 2
90 1 . . . . . . . 4.42 1 2
91 1 . . . . . . . 3.32 1 2
92 1 . . . . . . . 2.81 1 2
93 1 . . . . . . . 4.57 1 2
94 1 . . . . . . . 2.89 1 2
95 1 . . . . . . . 4.78 1 2
96 1 . . . . . . . 5.46 1 2
97 1 . . . . . . . 3.52 1 2
98 1 . . . . . . . 4.5 1 2
99 1 . . . . . . . 3.25 1 2
100 1 . . . . . . . 5.17 1 2
101 1 . . . . . . . 4.48 1 2
102 1 . . . . . . . 3.95 1 2
103 1 . . . . . . . 3.78 1 2
104 1 . . . . . . . 4.68 1 2
105 1 . . . . . . . 4.9 1 2
106 1 . . . . . . . 3.71 1 2
107 1 . . . . . . . 5.5 1 2
108 1 . . . . . . . 4.1 1 2
109 1 . . . . . . . 5.03 1 2
110 1 . . . . . . . 4.04 1 2
111 1 . . . . . . . 4.04 1 2
112 1 . . . . . . . 4.32 1 2
113 1 . . . . . . . 3.33 1 2
114 1 . . . . . . . 3.79 1 2
115 1 . . . . . . . 4.49 1 2
116 1 . . . . . . . 3.82 1 2
117 1 . . . . . . . 4.22 1 2
118 1 . . . . . . . 3.59 1 2
119 1 . . . . . . . 4.98 1 2
120 1 . . . . . . . 3.06 1 2
121 1 . . . . . . . 5.32 1 2
122 1 . . . . . . . 4.45 1 2
123 1 . . . . . . . 3.24 1 2
124 1 . . . . . . . 3.51 1 2
125 1 . . . . . . . 4.25 1 2
126 1 . . . . . . . 4.4 1 2
127 1 . . . . . . . 4.34 1 2
128 1 . . . . . . . 3.83 1 2
129 1 . . . . . . . 4.34 1 2
130 1 . . . . . . . 4.48 1 2
131 1 . . . . . . . 3.43 1 2
132 1 . . . . . . . 3.43 1 2
133 1 . . . . . . . 4.61 1 2
134 1 . . . . . . . 4.61 1 2
135 1 . . . . . . . 4.57 1 2
136 1 . . . . . . . 3.3 1 2
137 1 . . . . . . . 4.75 1 2
138 1 . . . . . . . 4.78 1 2
139 1 . . . . . . . 2.58 1 2
140 1 . . . . . . . 3.82 1 2
141 1 . . . . . . . 3.34 1 2
142 1 . . . . . . . 4.16 1 2
143 1 . . . . . . . 4.44 1 2
144 1 . . . . . . . 3.23 1 2
145 1 . . . . . . . 4.84 1 2
146 1 . . . . . . . 4.71 1 2
147 1 . . . . . . . 4.39 1 2
148 1 . . . . . . . 5.45 1 2
149 1 . . . . . . . 4.33 1 2
150 1 . . . . . . . 4.51 1 2
151 1 . . . . . . . 4.06 1 2
152 1 . . . . . . . 3.96 1 2
153 1 . . . . . . . 4.57 1 2
154 1 . . . . . . . 4.5 1 2
155 1 . . . . . . . 4.81 1 2
156 1 . . . . . . . 4.65 1 2
157 1 . . . . . . . 3.67 1 2
158 1 . . . . . . . 3.28 1 2
159 1 . . . . . . . 3.96 1 2
160 1 . . . . . . . 3.96 1 2
161 1 . . . . . . . 4.5 1 2
162 1 . . . . . . . 5.5 1 2
163 1 . . . . . . . 4.49 1 2
164 1 . . . . . . . 4.9 1 2
165 1 . . . . . . . 4.87 1 2
166 1 . . . . . . . 4.12 1 2
167 1 . . . . . . . 4.76 1 2
168 1 . . . . . . . 3.22 1 2
169 1 . . . . . . . 5.38 1 2
170 1 . . . . . . . 3.21 1 2
171 1 . . . . . . . 5.29 1 2
172 1 . . . . . . . 2.96 1 2
173 1 . . . . . . . 4.87 1 2
174 1 . . . . . . . 3.87 1 2
175 1 . . . . . . . 3.87 1 2
176 1 . . . . . . . 4.76 1 2
177 1 . . . . . . . 4.76 1 2
178 1 . . . . . . . 4.67 1 2
179 1 . . . . . . . 5.34 1 2
180 1 . . . . . . . 4.78 1 2
181 1 . . . . . . . 4.34 1 2
182 1 . . . . . . . 3.99 1 2
183 1 . . . . . . . 3.9 1 2
184 1 . . . . . . . 4.93 1 2
185 1 . . . . . . . 3.48 1 2
186 1 . . . . . . . 3.48 1 2
187 1 . . . . . . . 5.08 1 2
188 1 . . . . . . . 4.59 1 2
189 1 . . . . . . . 4.99 1 2
190 1 . . . . . . . 4.21 1 2
191 1 . . . . . . . 3.46 1 2
192 1 . . . . . . . 5.5 1 2
193 1 . . . . . . . 5.5 1 2
194 1 . . . . . . . 4.99 1 2
195 1 . . . . . . . 4.67 1 2
196 1 . . . . . . . 3.64 1 2
197 1 . . . . . . . 3.82 1 2
198 1 . . . . . . . 3.47 1 2
199 1 . . . . . . . 3.5 1 2
200 1 . . . . . . . 3.73 1 2
201 1 . . . . . . . 3.44 1 2
202 1 . . . . . . . 3.08 1 2
203 1 . . . . . . . 3.92 1 2
204 1 . . . . . . . 4.36 1 2
205 1 . . . . . . . 5.5 1 2
206 1 . . . . . . . 3.32 1 2
207 1 . . . . . . . 4.37 1 2
208 1 . . . . . . . 3.99 1 2
209 1 . . . . . . . 3.41 1 2
210 1 . . . . . . . 3.81 1 2
211 1 . . . . . . . 3.18 1 2
212 1 . . . . . . . 3.92 1 2
213 1 . . . . . . . 3.36 1 2
214 1 . . . . . . . 4.28 1 2
215 1 . . . . . . . 3.17 1 2
216 1 . . . . . . . 4.47 1 2
217 1 . . . . . . . 5.06 1 2
218 1 . . . . . . . 3.41 1 2
219 1 . . . . . . . 4.6 1 2
220 1 . . . . . . . 4.47 1 2
221 1 . . . . . . . 3.04 1 2
222 1 . . . . . . . 4.92 1 2
223 1 . . . . . . . 4.16 1 2
224 1 . . . . . . . 4.75 1 2
225 1 . . . . . . . 3.4 1 2
226 1 . . . . . . . 4.36 1 2
227 1 . . . . . . . 5.5 1 2
228 1 . . . . . . . 3.87 1 2
229 1 . . . . . . . 4.77 1 2
230 1 . . . . . . . 4.62 1 2
231 1 . . . . . . . 5.3 1 2
232 1 . . . . . . . 5.5 1 2
233 1 . . . . . . . 4.05 1 2
234 1 . . . . . . . 3.65 1 2
235 1 . . . . . . . 4.08 1 2
236 1 . . . . . . . 4.1 1 2
237 1 . . . . . . . 4.99 1 2
238 1 . . . . . . . 4.53 1 2
239 1 . . . . . . . 4.19 1 2
240 1 . . . . . . . 3.74 1 2
241 1 . . . . . . . 5.39 1 2
242 1 . . . . . . . 4.53 1 2
243 1 . . . . . . . 4.33 1 2
244 1 . . . . . . . 2.6 1 2
245 1 . . . . . . . 4.81 1 2
246 1 . . . . . . . 3.98 1 2
247 1 . . . . . . . 3.98 1 2
248 1 . . . . . . . 3.23 1 2
249 1 . . . . . . . 4.79 1 2
250 1 . . . . . . . 4.39 1 2
251 1 . . . . . . . 3.96 1 2
252 1 . . . . . . . 3.92 1 2
253 1 . . . . . . . 3.28 1 2
254 1 . . . . . . . 3.05 1 2
255 1 . . . . . . . 4.48 1 2
256 1 . . . . . . . 3.63 1 2
257 1 . . . . . . . 4.47 1 2
258 1 . . . . . . . 5.11 1 2
259 1 . . . . . . . 4.05 1 2
260 1 . . . . . . . 4.07 1 2
261 1 . . . . . . . 3.58 1 2
262 1 . . . . . . . 3.31 1 2
263 1 . . . . . . . 4.53 1 2
264 1 . . . . . . . 4.68 1 2
265 1 . . . . . . . 4.78 1 2
266 1 . . . . . . . 3.46 1 2
267 1 . . . . . . . 3.42 1 2
268 1 . . . . . . . 4.55 1 2
269 1 . . . . . . . 4.05 1 2
270 1 . . . . . . . 4.99 1 2
271 1 . . . . . . . 2.96 1 2
272 1 . . . . . . . 3.13 1 2
273 1 . . . . . . . 3.67 1 2
274 1 . . . . . . . 3.56 1 2
275 1 . . . . . . . 4.39 1 2
276 1 . . . . . . . 5.5 1 2
277 1 . . . . . . . 3.65 1 2
278 1 . . . . . . . 4.9 1 2
279 1 . . . . . . . 3.72 1 2
280 1 . . . . . . . 3.24 1 2
281 1 . . . . . . . 3.94 1 2
282 1 . . . . . . . 3.52 1 2
283 1 . . . . . . . 4.22 1 2
284 1 . . . . . . . 4.29 1 2
285 1 . . . . . . . 3.79 1 2
286 1 . . . . . . . 4.32 1 2
287 1 . . . . . . . 4.1 1 2
288 1 . . . . . . . 3.43 1 2
289 1 . . . . . . . 4.5 1 2
290 1 . . . . . . . 3.29 1 2
291 1 . . . . . . . 3.15 1 2
292 1 . . . . . . . 3.18 1 2
293 1 . . . . . . . 4.89 1 2
294 1 . . . . . . . 4.35 1 2
295 1 . . . . . . . 5.36 1 2
296 1 . . . . . . . 3.47 1 2
297 1 . . . . . . . 4.78 1 2
298 1 . . . . . . . 3.16 1 2
299 1 . . . . . . . 3.83 1 2
300 1 . . . . . . . 3.74 1 2
301 1 . . . . . . . 3.69 1 2
302 1 . . . . . . . 3.68 1 2
303 1 . . . . . . . 5.32 1 2
304 1 . . . . . . . 4.75 1 2
305 1 . . . . . . . 4.31 1 2
306 1 . . . . . . . 4.58 1 2
307 1 . . . . . . . 5.09 1 2
308 1 . . . . . . . 3.27 1 2
309 1 . . . . . . . 3.47 1 2
310 1 . . . . . . . 3.21 1 2
311 1 . . . . . . . 3.91 1 2
312 1 . . . . . . . 5.29 1 2
313 1 . . . . . . . 4.34 1 2
314 1 . . . . . . . 3.85 1 2
315 1 . . . . . . . 4.56 1 2
316 1 . . . . . . . 4.67 1 2
317 1 . . . . . . . 5.5 1 2
318 1 . . . . . . . 5.5 1 2
319 1 . . . . . . . 4.52 1 2
320 1 . . . . . . . 4.44 1 2
321 1 . . . . . . . 4.34 1 2
322 1 . . . . . . . 3.42 1 2
323 1 . . . . . . . 4.15 1 2
324 1 . . . . . . . 5.08 1 2
325 1 . . . . . . . 3.3 1 2
326 1 . . . . . . . 4.34 1 2
327 1 . . . . . . . 3.46 1 2
328 1 . . . . . . . 4.39 1 2
329 1 . . . . . . . 5.5 1 2
330 1 . . . . . . . 5.5 1 2
331 1 . . . . . . . 3.38 1 2
332 1 . . . . . . . 4.14 1 2
333 1 . . . . . . . 5.1 1 2
334 1 . . . . . . . 3.89 1 2
335 1 . . . . . . . 4.82 1 2
336 1 . . . . . . . 4.72 1 2
337 1 . . . . . . . 4.49 1 2
338 1 . . . . . . . 2.64 1 2
339 1 . . . . . . . 4.84 1 2
340 1 . . . . . . . 2.95 1 2
341 1 . . . . . . . 3.56 1 2
342 1 . . . . . . . 3.98 1 2
343 1 . . . . . . . 3.32 1 2
344 1 . . . . . . . 4.43 1 2
345 1 . . . . . . . 4.43 1 2
346 1 . . . . . . . 4.26 1 2
347 1 . . . . . . . 4.86 1 2
348 1 . . . . . . . 4.11 1 2
349 1 . . . . . . . 2.79 1 2
350 1 . . . . . . . 4.47 1 2
351 1 . . . . . . . 4.0 1 2
352 1 . . . . . . . 4.47 1 2
353 1 . . . . . . . 3.32 1 2
354 1 . . . . . . . 4.13 1 2
355 1 . . . . . . . 3.2 1 2
356 1 . . . . . . . 3.51 1 2
357 1 . . . . . . . 3.59 1 2
358 1 . . . . . . . 5.2 1 2
359 1 . . . . . . . 2.9 1 2
360 1 . . . . . . . 3.85 1 2
361 1 . . . . . . . 4.19 1 2
362 1 . . . . . . . 5.14 1 2
363 1 . . . . . . . 3.75 1 2
364 1 . . . . . . . 3.56 1 2
365 1 . . . . . . . 3.08 1 2
366 1 . . . . . . . 4.16 1 2
367 1 . . . . . . . 4.16 1 2
368 1 . . . . . . . 4.99 1 2
369 1 . . . . . . . 5.5 1 2
370 1 . . . . . . . 4.37 1 2
371 1 . . . . . . . 4.51 1 2
372 1 . . . . . . . 5.47 1 2
373 1 . . . . . . . 5.5 1 2
374 1 . . . . . . . 3.04 1 2
375 1 . . . . . . . 5.26 1 2
376 1 . . . . . . . 4.16 1 2
377 1 . . . . . . . 3.25 1 2
378 1 . . . . . . . 2.42 1 2
379 1 . . . . . . . 4.74 1 2
380 1 . . . . . . . 2.9 1 2
381 1 . . . . . . . 4.93 1 2
382 1 . . . . . . . 5.23 1 2
383 1 . . . . . . . 2.85 1 2
384 1 . . . . . . . 4.64 1 2
385 1 . . . . . . . 3.22 1 2
386 1 . . . . . . . 5.27 1 2
387 1 . . . . . . . 4.62 1 2
388 1 . . . . . . . 4.24 1 2
389 1 . . . . . . . 4.28 1 2
390 1 . . . . . . . 3.64 1 2
391 1 . . . . . . . 3.36 1 2
392 1 . . . . . . . 3.63 1 2
393 1 . . . . . . . 4.34 1 2
394 1 . . . . . . . 3.73 1 2
395 1 . . . . . . . 3.99 1 2
396 1 . . . . . . . 3.78 1 2
397 1 . . . . . . . 3.78 1 2
398 1 . . . . . . . 4.69 1 2
399 1 . . . . . . . 4.72 1 2
400 1 . . . . . . . 4.72 1 2
401 1 . . . . . . . 4.87 1 2
402 1 . . . . . . . 4.86 1 2
403 1 . . . . . . . 3.07 1 2
404 1 . . . . . . . 3.86 1 2
405 1 . . . . . . . 3.82 1 2
406 1 . . . . . . . 3.61 1 2
407 1 . . . . . . . 3.49 1 2
408 1 . . . . . . . 4.26 1 2
409 1 . . . . . . . 3.75 1 2
410 1 . . . . . . . 3.73 1 2
411 1 . . . . . . . 4.25 1 2
412 1 . . . . . . . 4.34 1 2
413 1 . . . . . . . 4.68 1 2
414 1 . . . . . . . 3.93 1 2
415 1 . . . . . . . 3.69 1 2
416 1 . . . . . . . 3.78 1 2
417 1 . . . . . . . 3.64 1 2
418 1 . . . . . . . 3.87 1 2
419 1 . . . . . . . 4.63 1 2
420 1 . . . . . . . 4.54 1 2
421 1 . . . . . . . 4.9 1 2
422 1 . . . . . . . 3.78 1 2
423 1 . . . . . . . 2.89 1 2
424 1 . . . . . . . 3.79 1 2
425 1 . . . . . . . 3.83 1 2
426 1 . . . . . . . 4.54 1 2
427 1 . . . . . . . 3.36 1 2
428 1 . . . . . . . 3.49 1 2
429 1 . . . . . . . 4.58 1 2
430 1 . . . . . . . 4.45 1 2
431 1 . . . . . . . 3.8 1 2
432 1 . . . . . . . 3.51 1 2
433 1 . . . . . . . 3.26 1 2
434 1 . . . . . . . 3.79 1 2
435 1 . . . . . . . 4.14 1 2
436 1 . . . . . . . 4.98 1 2
437 1 . . . . . . . 3.79 1 2
438 1 . . . . . . . 3.73 1 2
439 1 . . . . . . . 4.51 1 2
440 1 . . . . . . . 3.65 1 2
441 1 . . . . . . . 3.92 1 2
442 1 . . . . . . . 3.92 1 2
443 1 . . . . . . . 3.58 1 2
444 1 . . . . . . . 3.56 1 2
445 1 . . . . . . . 5.0 1 2
446 1 . . . . . . . 4.98 1 2
447 1 . . . . . . . 4.46 1 2
448 1 . . . . . . . 5.5 1 2
449 1 . . . . . . . 4.83 1 2
450 1 . . . . . . . 5.11 1 2
451 1 . . . . . . . 3.34 1 2
452 1 . . . . . . . 3.21 1 2
453 1 . . . . . . . 4.61 1 2
454 1 . . . . . . . 4.67 1 2
455 1 . . . . . . . 3.65 1 2
456 1 . . . . . . . 4.08 1 2
457 1 . . . . . . . 3.98 1 2
458 1 . . . . . . . 4.59 1 2
459 1 . . . . . . . 4.37 1 2
460 1 . . . . . . . 5.24 1 2
461 1 . . . . . . . 4.23 1 2
462 1 . . . . . . . 3.7 1 2
463 1 . . . . . . . 4.23 1 2
464 1 . . . . . . . 4.74 1 2
465 1 . . . . . . . 3.95 1 2
466 1 . . . . . . . 3.37 1 2
467 1 . . . . . . . 3.8 1 2
468 1 . . . . . . . 4.86 1 2
469 1 . . . . . . . 4.41 1 2
470 1 . . . . . . . 4.57 1 2
471 1 . . . . . . . 5.23 1 2
472 1 . . . . . . . 3.8 1 2
473 1 . . . . . . . 3.33 1 2
474 1 . . . . . . . 5.02 1 2
475 1 . . . . . . . 3.37 1 2
476 1 . . . . . . . 4.3 1 2
477 1 . . . . . . . 3.65 1 2
478 1 . . . . . . . 3.65 1 2
479 1 . . . . . . . 5.5 1 2
480 1 . . . . . . . 4.15 1 2
481 1 . . . . . . . 5.29 1 2
482 1 . . . . . . . 5.29 1 2
483 1 . . . . . . . 3.63 1 2
484 1 . . . . . . . 4.77 1 2
485 1 . . . . . . . 4.34 1 2
486 1 . . . . . . . 4.99 1 2
487 1 . . . . . . . 3.39 1 2
488 1 . . . . . . . 4.78 1 2
489 1 . . . . . . . 4.93 1 2
490 1 . . . . . . . 5.39 1 2
491 1 . . . . . . . 5.5 1 2
492 1 . . . . . . . 3.35 1 2
493 1 . . . . . . . 5.5 1 2
494 1 . . . . . . . 3.71 1 2
495 1 . . . . . . . 4.97 1 2
496 1 . . . . . . . 5.5 1 2
497 1 . . . . . . . 3.59 1 2
498 1 . . . . . . . 4.77 1 2
499 1 . . . . . . . 4.41 1 2
500 1 . . . . . . . 4.41 1 2
501 1 . . . . . . . 3.94 1 2
502 1 . . . . . . . 3.94 1 2
503 1 . . . . . . . 4.47 1 2
504 1 . . . . . . . 4.46 1 2
505 1 . . . . . . . 3.16 1 2
506 1 . . . . . . . 3.29 1 2
507 1 . . . . . . . 3.65 1 2
508 1 . . . . . . . 3.21 1 2
509 1 . . . . . . . 3.31 1 2
510 1 . . . . . . . 4.51 1 2
511 1 . . . . . . . 5.03 1 2
512 1 . . . . . . . 4.76 1 2
513 1 . . . . . . . 4.67 1 2
514 1 . . . . . . . 3.41 1 2
515 1 . . . . . . . 2.83 1 2
516 1 . . . . . . . 4.36 1 2
517 1 . . . . . . . 3.75 1 2
518 1 . . . . . . . 3.56 1 2
519 1 . . . . . . . 3.51 1 2
520 1 . . . . . . . 4.73 1 2
521 1 . . . . . . . 3.52 1 2
522 1 . . . . . . . 4.38 1 2
523 1 . . . . . . . 4.57 1 2
524 1 . . . . . . . 4.73 1 2
525 1 . . . . . . . 4.9 1 2
526 1 . . . . . . . 3.62 1 2
527 1 . . . . . . . 3.14 1 2
528 1 . . . . . . . 3.24 1 2
529 1 . . . . . . . 4.87 1 2
530 1 . . . . . . . 3.45 1 2
531 1 . . . . . . . 4.73 1 2
532 1 . . . . . . . 4.73 1 2
533 1 . . . . . . . 4.51 1 2
534 1 . . . . . . . 3.09 1 2
535 1 . . . . . . . 5.04 1 2
536 1 . . . . . . . 2.98 1 2
537 1 . . . . . . . 3.5 1 2
538 1 . . . . . . . 3.59 1 2
539 1 . . . . . . . 4.88 1 2
540 1 . . . . . . . 4.5 1 2
541 1 . . . . . . . 3.86 1 2
542 1 . . . . . . . 3.6 1 2
543 1 . . . . . . . 4.15 1 2
544 1 . . . . . . . 4.33 1 2
545 1 . . . . . . . 4.74 1 2
546 1 . . . . . . . 3.43 1 2
547 1 . . . . . . . 3.24 1 2
548 1 . . . . . . . 4.68 1 2
549 1 . . . . . . . 4.68 1 2
550 1 . . . . . . . 4.97 1 2
551 1 . . . . . . . 4.42 1 2
552 1 . . . . . . . 3.15 1 2
553 1 . . . . . . . 2.81 1 2
554 1 . . . . . . . 4.42 1 2
555 1 . . . . . . . 3.82 1 2
556 1 . . . . . . . 4.13 1 2
557 1 . . . . . . . 3.97 1 2
558 1 . . . . . . . 4.8 1 2
559 1 . . . . . . . 4.83 1 2
560 1 . . . . . . . 3.41 1 2
561 1 . . . . . . . 4.87 1 2
562 1 . . . . . . . 4.83 1 2
563 1 . . . . . . . 3.72 1 2
564 1 . . . . . . . 4.1 1 2
565 1 . . . . . . . 4.53 1 2
566 1 . . . . . . . 4.56 1 2
567 1 . . . . . . . 3.92 1 2
568 1 . . . . . . . 4.74 1 2
569 1 . . . . . . . 3.21 1 2
570 1 . . . . . . . 4.93 1 2
571 1 . . . . . . . 3.26 1 2
572 1 . . . . . . . 4.36 1 2
573 1 . . . . . . . 3.23 1 2
574 1 . . . . . . . 4.95 1 2
575 1 . . . . . . . 4.25 1 2
576 1 . . . . . . . 4.79 1 2
577 1 . . . . . . . 4.99 1 2
578 1 . . . . . . . 4.63 1 2
579 1 . . . . . . . 3.7 1 2
580 1 . . . . . . . 3.22 1 2
581 1 . . . . . . . 4.02 1 2
582 1 . . . . . . . 4.74 1 2
583 1 . . . . . . . 3.18 1 2
584 1 . . . . . . . 3.81 1 2
585 1 . . . . . . . 4.1 1 2
586 1 . . . . . . . 3.33 1 2
587 1 . . . . . . . 5.44 1 2
588 1 . . . . . . . 4.02 1 2
589 1 . . . . . . . 3.89 1 2
590 1 . . . . . . . 4.36 1 2
591 1 . . . . . . . 5.22 1 2
592 1 . . . . . . . 4.14 1 2
593 1 . . . . . . . 4.1 1 2
594 1 . . . . . . . 4.39 1 2
595 1 . . . . . . . 4.62 1 2
596 1 . . . . . . . 4.76 1 2
597 1 . . . . . . . 4.63 1 2
598 1 . . . . . . . 2.99 1 2
599 1 . . . . . . . 5.15 1 2
600 1 . . . . . . . 5.15 1 2
601 1 . . . . . . . 4.52 1 2
602 1 . . . . . . . 3.67 1 2
603 1 . . . . . . . 3.26 1 2
604 1 . . . . . . . 5.11 1 2
605 1 . . . . . . . 3.17 1 2
606 1 . . . . . . . 3.84 1 2
607 1 . . . . . . . 3.93 1 2
608 1 . . . . . . . 4.12 1 2
609 1 . . . . . . . 3.84 1 2
610 1 . . . . . . . 4.12 1 2
611 1 . . . . . . . 4.27 1 2
612 1 . . . . . . . 5.5 1 2
613 1 . . . . . . . 3.57 1 2
614 1 . . . . . . . 4.17 1 2
615 1 . . . . . . . 4.09 1 2
616 1 . . . . . . . 3.64 1 2
617 1 . . . . . . . 3.95 1 2
618 1 . . . . . . . 4.3 1 2
619 1 . . . . . . . 3.2 1 2
620 1 . . . . . . . 3.93 1 2
621 1 . . . . . . . 3.93 1 2
622 1 . . . . . . . 4.6 1 2
623 1 . . . . . . . 3.84 1 2
624 1 . . . . . . . 3.47 1 2
625 1 . . . . . . . 5.5 1 2
626 1 . . . . . . . 5.5 1 2
627 1 . . . . . . . 3.8 1 2
628 1 . . . . . . . 4.1 1 2
629 1 . . . . . . . 3.66 1 2
630 1 . . . . . . . 4.1 1 2
631 1 . . . . . . . 4.86 1 2
632 1 . . . . . . . 4.58 1 2
633 1 . . . . . . . 4.2 1 2
634 1 . . . . . . . 4.45 1 2
635 1 . . . . . . . 5.5 1 2
636 1 . . . . . . . 4.97 1 2
637 1 . . . . . . . 5.3 1 2
638 1 . . . . . . . 5.27 1 2
639 1 . . . . . . . 3.35 1 2
640 1 . . . . . . . 5.3 1 2
641 1 . . . . . . . 4.2 1 2
642 1 . . . . . . . 4.41 1 2
643 1 . . . . . . . 3.59 1 2
644 1 . . . . . . . 3.25 1 2
645 1 . . . . . . . 3.63 1 2
646 1 . . . . . . . 4.56 1 2
647 1 . . . . . . . 4.36 1 2
648 1 . . . . . . . 5.5 1 2
649 1 . . . . . . . 4.99 1 2
650 1 . . . . . . . 3.47 1 2
651 1 . . . . . . . 4.87 1 2
652 1 . . . . . . . 5.01 1 2
653 1 . . . . . . . 4.73 1 2
654 1 . . . . . . . 4.72 1 2
655 1 . . . . . . . 5.07 1 2
656 1 . . . . . . . 5.5 1 2
657 1 . . . . . . . 4.32 1 2
658 1 . . . . . . . 4.59 1 2
659 1 . . . . . . . 3.39 1 2
660 1 . . . . . . . 3.1 1 2
661 1 . . . . . . . 5.5 1 2
662 1 . . . . . . . 4.8 1 2
663 1 . . . . . . . 3.51 1 2
664 1 . . . . . . . 5.5 1 2
665 1 . . . . . . . 5.5 1 2
666 1 . . . . . . . 5.5 1 2
667 1 . . . . . . . 5.5 1 2
668 1 . . . . . . . 5.16 1 2
669 1 . . . . . . . 4.38 1 2
670 1 . . . . . . . 3.82 1 2
671 1 . . . . . . . 4.8 1 2
672 1 . . . . . . . 5.5 1 2
673 1 . . . . . . . 4.95 1 2
674 1 . . . . . . . 4.84 1 2
675 1 . . . . . . . 4.07 1 2
676 1 . . . . . . . 5.42 1 2
677 1 . . . . . . . 5.5 1 2
678 1 . . . . . . . 3.86 1 2
679 1 . . . . . . . 4.63 1 2
680 1 . . . . . . . 4.94 1 2
681 1 . . . . . . . 5.31 1 2
682 1 . . . . . . . 4.18 1 2
683 1 . . . . . . . 5.24 1 2
684 1 . . . . . . . 3.77 1 2
685 1 . . . . . . . 3.46 1 2
686 1 . . . . . . . 4.79 1 2
687 1 . . . . . . . 5.03 1 2
688 1 . . . . . . . 4.34 1 2
689 1 . . . . . . . 4.97 1 2
690 1 . . . . . . . 4.82 1 2
691 1 . . . . . . . 4.96 1 2
692 1 . . . . . . . 5.22 1 2
693 1 . . . . . . . 5.5 1 2
694 1 . . . . . . . 4.98 1 2
695 1 . . . . . . . 4.98 1 2
696 1 . . . . . . . 5.03 1 2
697 1 . . . . . . . 5.02 1 2
698 1 . . . . . . . 4.28 1 2
699 1 . . . . . . . 3.79 1 2
700 1 . . . . . . . 4.08 1 2
701 1 . . . . . . . 4.0 1 2
702 1 . . . . . . . 3.5 1 2
703 1 . . . . . . . 4.67 1 2
704 1 . . . . . . . 4.35 1 2
705 1 . . . . . . . 4.67 1 2
706 1 . . . . . . . 4.0 1 2
707 1 . . . . . . . 4.88 1 2
708 1 . . . . . . . 3.56 1 2
709 1 . . . . . . . 4.07 1 2
710 1 . . . . . . . 4.53 1 2
711 1 . . . . . . . 5.5 1 2
712 1 . . . . . . . 3.41 1 2
713 1 . . . . . . . 4.88 1 2
714 1 . . . . . . . 4.19 1 2
715 1 . . . . . . . 2.92 1 2
716 1 . . . . . . . 2.98 1 2
717 1 . . . . . . . 5.34 1 2
718 1 . . . . . . . 5.39 1 2
719 1 . . . . . . . 3.5 1 2
720 1 . . . . . . . 4.64 1 2
721 1 . . . . . . . 4.45 1 2
722 1 . . . . . . . 5.08 1 2
723 1 . . . . . . . 4.83 1 2
724 1 . . . . . . . 4.83 1 2
725 1 . . . . . . . 5.5 1 2
726 1 . . . . . . . 5.5 1 2
727 1 . . . . . . . 5.5 1 2
728 1 . . . . . . . 3.99 1 2
729 1 . . . . . . . 4.77 1 2
730 1 . . . . . . . 4.92 1 2
731 1 . . . . . . . 5.47 1 2
732 1 . . . . . . . 4.87 1 2
733 1 . . . . . . . 3.59 1 2
734 1 . . . . . . . 4.98 1 2
735 1 . . . . . . . 5.5 1 2
736 1 . . . . . . . 4.26 1 2
737 1 . . . . . . . 4.81 1 2
738 1 . . . . . . . 4.68 1 2
739 1 . . . . . . . 4.62 1 2
740 1 . . . . . . . 4.45 1 2
741 1 . . . . . . . 4.69 1 2
742 1 . . . . . . . 4.36 1 2
743 1 . . . . . . . 3.66 1 2
744 1 . . . . . . . 4.36 1 2
745 1 . . . . . . . 4.41 1 2
746 1 . . . . . . . 4.18 1 2
747 1 . . . . . . . 2.9 1 2
748 1 . . . . . . . 5.5 1 2
749 1 . . . . . . . 3.39 1 2
750 1 . . . . . . . 3.86 1 2
751 1 . . . . . . . 2.99 1 2
752 1 . . . . . . . 4.11 1 2
753 1 . . . . . . . 3.16 1 2
754 1 . . . . . . . 4.66 1 2
755 1 . . . . . . . 4.21 1 2
756 1 . . . . . . . 4.17 1 2
757 1 . . . . . . . 3.76 1 2
758 1 . . . . . . . 4.77 1 2
759 1 . . . . . . . 3.77 1 2
760 1 . . . . . . . 3.49 1 2
761 1 . . . . . . . 5.44 1 2
762 1 . . . . . . . 4.0 1 2
763 1 . . . . . . . 3.32 1 2
764 1 . . . . . . . 3.33 1 2
765 1 . . . . . . . 4.08 1 2
766 1 . . . . . . . 3.61 1 2
767 1 . . . . . . . 3.76 1 2
768 1 . . . . . . . 4.03 1 2
769 1 . . . . . . . 5.2 1 2
770 1 . . . . . . . 5.0 1 2
771 1 . . . . . . . 4.1 1 2
772 1 . . . . . . . 4.48 1 2
773 1 . . . . . . . 4.5 1 2
774 1 . . . . . . . 4.73 1 2
775 1 . . . . . . . 4.84 1 2
776 1 . . . . . . . 4.53 1 2
777 1 . . . . . . . 4.8 1 2
778 1 . . . . . . . 4.57 1 2
779 1 . . . . . . . 4.15 1 2
780 1 . . . . . . . 3.5 1 2
781 1 . . . . . . . 4.22 1 2
782 1 . . . . . . . 5.05 1 2
783 1 . . . . . . . 5.5 1 2
784 1 . . . . . . . 4.98 1 2
785 1 . . . . . . . 5.4 1 2
786 1 . . . . . . . 4.67 1 2
787 1 . . . . . . . 4.59 1 2
788 1 . . . . . . . 4.61 1 2
789 1 . . . . . . . 3.64 1 2
790 1 . . . . . . . 4.59 1 2
791 1 . . . . . . . 3.64 1 2
792 1 . . . . . . . 4.61 1 2
793 1 . . . . . . . 4.55 1 2
794 1 . . . . . . . 4.33 1 2
795 1 . . . . . . . 4.46 1 2
796 1 . . . . . . . 5.05 1 2
797 1 . . . . . . . 3.84 1 2
798 1 . . . . . . . 4.7 1 2
799 1 . . . . . . . 4.38 1 2
800 1 . . . . . . . 4.16 1 2
801 1 . . . . . . . 4.7 1 2
802 1 . . . . . . . 4.8 1 2
803 1 . . . . . . . 4.57 1 2
804 1 . . . . . . . 3.23 1 2
805 1 . . . . . . . 3.82 1 2
806 1 . . . . . . . 4.03 1 2
807 1 . . . . . . . 4.09 1 2
808 1 . . . . . . . 4.31 1 2
809 1 . . . . . . . 4.76 1 2
810 1 . . . . . . . 4.61 1 2
811 1 . . . . . . . 3.74 1 2
812 1 . . . . . . . 5.5 1 2
813 1 . . . . . . . 4.48 1 2
814 1 . . . . . . . 4.25 1 2
815 1 . . . . . . . 4.84 1 2
816 1 . . . . . . . 3.36 1 2
817 1 . . . . . . . 4.01 1 2
818 1 . . . . . . . 3.6 1 2
819 1 . . . . . . . 4.01 1 2
820 1 . . . . . . . 4.65 1 2
821 1 . . . . . . . 3.48 1 2
822 1 . . . . . . . 3.51 1 2
823 1 . . . . . . . 3.79 1 2
824 1 . . . . . . . 3.7 1 2
825 1 . . . . . . . 3.37 1 2
826 1 . . . . . . . 2.82 1 2
827 1 . . . . . . . 4.7 1 2
828 1 . . . . . . . 4.47 1 2
829 1 . . . . . . . 4.05 1 2
830 1 . . . . . . . 4.31 1 2
831 1 . . . . . . . 3.93 1 2
832 1 . . . . . . . 4.8 1 2
833 1 . . . . . . . 4.52 1 2
834 1 . . . . . . . 5.06 1 2
835 1 . . . . . . . 4.77 1 2
836 1 . . . . . . . 4.74 1 2
837 1 . . . . . . . 5.5 1 2
838 1 . . . . . . . 4.44 1 2
839 1 . . . . . . . 4.61 1 2
840 1 . . . . . . . 4.38 1 2
841 1 . . . . . . . 3.81 1 2
842 1 . . . . . . . 4.61 1 2
843 1 . . . . . . . 4.16 1 2
844 1 . . . . . . . 4.49 1 2
845 1 . . . . . . . 4.19 1 2
846 1 . . . . . . . 4.16 1 2
847 1 . . . . . . . 4.49 1 2
848 1 . . . . . . . 4.91 1 2
849 1 . . . . . . . 4.89 1 2
850 1 . . . . . . . 4.9 1 2
851 1 . . . . . . . 3.89 1 2
852 1 . . . . . . . 4.14 1 2
853 1 . . . . . . . 3.64 1 2
854 1 . . . . . . . 4.43 1 2
855 1 . . . . . . . 5.24 1 2
856 1 . . . . . . . 5.22 1 2
857 1 . . . . . . . 3.62 1 2
858 1 . . . . . . . 4.14 1 2
859 1 . . . . . . . 4.59 1 2
860 1 . . . . . . . 4.76 1 2
861 1 . . . . . . . 5.01 1 2
862 1 . . . . . . . 4.86 1 2
863 1 . . . . . . . 4.44 1 2
864 1 . . . . . . . 4.64 1 2
865 1 . . . . . . . 3.74 1 2
866 1 . . . . . . . 3.29 1 2
867 1 . . . . . . . 3.29 1 2
868 1 . . . . . . . 4.97 1 2
869 1 . . . . . . . 4.73 1 2
870 1 . . . . . . . 3.33 1 2
871 1 . . . . . . . 3.33 1 2
872 1 . . . . . . . 5.5 1 2
873 1 . . . . . . . 5.17 1 2
874 1 . . . . . . . 5.5 1 2
875 1 . . . . . . . 4.72 1 2
876 1 . . . . . . . 3.41 1 2
877 1 . . . . . . . 4.45 1 2
878 1 . . . . . . . 3.95 1 2
879 1 . . . . . . . 3.82 1 2
880 1 . . . . . . . 4.59 1 2
881 1 . . . . . . . 3.77 1 2
882 1 . . . . . . . 5.5 1 2
883 1 . . . . . . . 5.5 1 2
884 1 . . . . . . . 3.15 1 2
885 1 . . . . . . . 4.64 1 2
886 1 . . . . . . . 4.31 1 2
887 1 . . . . . . . 4.17 1 2
888 1 . . . . . . . 4.54 1 2
889 1 . . . . . . . 3.53 1 2
890 1 . . . . . . . 4.87 1 2
891 1 . . . . . . . 4.39 1 2
892 1 . . . . . . . 4.03 1 2
893 1 . . . . . . . 3.63 1 2
894 1 . . . . . . . 4.55 1 2
895 1 . . . . . . . 4.57 1 2
896 1 . . . . . . . 4.65 1 2
897 1 . . . . . . . 3.52 1 2
898 1 . . . . . . . 4.31 1 2
899 1 . . . . . . . 4.7 1 2
900 1 . . . . . . . 4.0 1 2
901 1 . . . . . . . 4.67 1 2
902 1 . . . . . . . 4.69 1 2
903 1 . . . . . . . 3.9 1 2
904 1 . . . . . . . 4.55 1 2
905 1 . . . . . . . 5.01 1 2
906 1 . . . . . . . 4.07 1 2
907 1 . . . . . . . 4.76 1 2
908 1 . . . . . . . 4.17 1 2
909 1 . . . . . . . 4.58 1 2
910 1 . . . . . . . 3.99 1 2
911 1 . . . . . . . 3.74 1 2
912 1 . . . . . . . 5.0 1 2
913 1 . . . . . . . 3.92 1 2
914 1 . . . . . . . 4.77 1 2
915 1 . . . . . . . 4.28 1 2
916 1 . . . . . . . 4.54 1 2
917 1 . . . . . . . 4.68 1 2
918 1 . . . . . . . 4.56 1 2
919 1 . . . . . . . 4.0 1 2
920 1 . . . . . . . 4.32 1 2
921 1 . . . . . . . 4.31 1 2
922 1 . . . . . . . 5.5 1 2
923 1 . . . . . . . 5.06 1 2
924 1 . . . . . . . 4.2 1 2
925 1 . . . . . . . 4.38 1 2
926 1 . . . . . . . 5.06 1 2
927 1 . . . . . . . 4.44 1 2
928 1 . . . . . . . 4.39 1 2
929 1 . . . . . . . 4.7 1 2
930 1 . . . . . . . 4.36 1 2
931 1 . . . . . . . 4.56 1 2
932 1 . . . . . . . 4.56 1 2
933 1 . . . . . . . 4.56 1 2
934 1 . . . . . . . 4.78 1 2
935 1 . . . . . . . 4.85 1 2
936 1 . . . . . . . 3.56 1 2
937 1 . . . . . . . 4.85 1 2
938 1 . . . . . . . 3.89 1 2
939 1 . . . . . . . 4.45 1 2
940 1 . . . . . . . 4.17 1 2
941 1 . . . . . . . 4.0 1 2
942 1 . . . . . . . 4.37 1 2
943 1 . . . . . . . 3.94 1 2
944 1 . . . . . . . 4.43 1 2
945 1 . . . . . . . 4.88 1 2
946 1 . . . . . . . 4.69 1 2
947 1 . . . . . . . 4.74 1 2
948 1 . . . . . . . 4.67 1 2
949 1 . . . . . . . 3.97 1 2
950 1 . . . . . . . 4.21 1 2
951 1 . . . . . . . 4.31 1 2
952 1 . . . . . . . 3.81 1 2
953 1 . . . . . . . 5.5 1 2
954 1 . . . . . . . 3.69 1 2
955 1 . . . . . . . 3.54 1 2
956 1 . . . . . . . 5.17 1 2
957 1 . . . . . . . 5.5 1 2
958 1 . . . . . . . 4.34 1 2
959 1 . . . . . . . 4.68 1 2
960 1 . . . . . . . 4.57 1 2
961 1 . . . . . . . 5.5 1 2
962 1 . . . . . . . 3.75 1 2
963 1 . . . . . . . 4.94 1 2
964 1 . . . . . . . 4.57 1 2
965 1 . . . . . . . 3.75 1 2
966 1 . . . . . . . 4.81 1 2
967 1 . . . . . . . 4.09 1 2
968 1 . . . . . . . 4.28 1 2
969 1 . . . . . . . 4.8 1 2
970 1 . . . . . . . 4.65 1 2
971 1 . . . . . . . 5.19 1 2
972 1 . . . . . . . 4.44 1 2
973 1 . . . . . . . 3.59 1 2
974 1 . . . . . . . 3.78 1 2
975 1 . . . . . . . 5.5 1 2
976 1 . . . . . . . 3.8 1 2
977 1 . . . . . . . 4.84 1 2
978 1 . . . . . . . 4.76 1 2
979 1 . . . . . . . 4.91 1 2
980 1 . . . . . . . 5.23 1 2
981 1 . . . . . . . 4.37 1 2
982 1 . . . . . . . 4.35 1 2
983 1 . . . . . . . 5.06 1 2
984 1 . . . . . . . 5.06 1 2
985 1 . . . . . . . 4.77 1 2
986 1 . . . . . . . 5.5 1 2
987 1 . . . . . . . 3.97 1 2
988 1 . . . . . . . 3.48 1 2
989 1 . . . . . . . 4.41 1 2
990 1 . . . . . . . 3.88 1 2
991 1 . . . . . . . 4.12 1 2
992 1 . . . . . . . 3.88 1 2
993 1 . . . . . . . 4.97 1 2
994 1 . . . . . . . 4.12 1 2
995 1 . . . . . . . 4.7 1 2
996 1 . . . . . . . 4.71 1 2
997 1 . . . . . . . 4.07 1 2
998 1 . . . . . . . 4.71 1 2
999 1 . . . . . . . 4.45 1 2
1000 1 . . . . . . . 4.7 1 2
1001 1 . . . . . . . 3.69 1 2
1002 1 . . . . . . . 3.69 1 2
1003 1 . . . . . . . 4.76 1 2
1004 1 . . . . . . . 4.77 1 2
1005 1 . . . . . . . 5.49 1 2
1006 1 . . . . . . . 4.2 1 2
1007 1 . . . . . . . 4.08 1 2
1008 1 . . . . . . . 4.83 1 2
1009 1 . . . . . . . 4.93 1 2
1010 1 . . . . . . . 4.57 1 2
1011 1 . . . . . . . 4.03 1 2
1012 1 . . . . . . . 3.81 1 2
1013 1 . . . . . . . 4.73 1 2
1014 1 . . . . . . . 4.07 1 2
1015 1 . . . . . . . 4.49 1 2
1016 1 . . . . . . . 5.15 1 2
1017 1 . . . . . . . 4.57 1 2
1018 1 . . . . . . . 5.3 1 2
1019 1 . . . . . . . 5.46 1 2
1020 1 . . . . . . . 3.16 1 2
1021 1 . . . . . . . 5.09 1 2
1022 1 . . . . . . . 3.51 1 2
1023 1 . . . . . . . 5.5 1 2
1024 1 . . . . . . . 4.52 1 2
1025 1 . . . . . . . 3.71 1 2
1026 1 . . . . . . . 3.62 1 2
1027 1 . . . . . . . 4.65 1 2
1028 1 . . . . . . . 5.12 1 2
1029 1 . . . . . . . 4.19 1 2
1030 1 . . . . . . . 5.14 1 2
1031 1 . . . . . . . 4.64 1 2
1032 1 . . . . . . . 4.61 1 2
1033 1 . . . . . . . 4.65 1 2
1034 1 . . . . . . . 4.01 1 2
1035 1 . . . . . . . 4.28 1 2
1036 1 . . . . . . . 4.11 1 2
1037 1 . . . . . . . 4.29 1 2
1038 1 . . . . . . . 5.19 1 2
1039 1 . . . . . . . 4.84 1 2
1040 1 . . . . . . . 3.38 1 2
1041 1 . . . . . . . 4.78 1 2
1042 1 . . . . . . . 3.78 1 2
1043 1 . . . . . . . 5.19 1 2
1044 1 . . . . . . . 3.52 1 2
1045 1 . . . . . . . 4.63 1 2
1046 1 . . . . . . . 5.2 1 2
1047 1 . . . . . . . 4.03 1 2
1048 1 . . . . . . . 4.03 1 2
1049 1 . . . . . . . 4.61 1 2
1050 1 . . . . . . . 4.23 1 2
1051 1 . . . . . . . 5.22 1 2
1052 1 . . . . . . . 4.78 1 2
1053 1 . . . . . . . 5.18 1 2
1054 1 . . . . . . . 5.5 1 2
1055 1 . . . . . . . 5.36 1 2
1056 1 . . . . . . . 4.5 1 2
1057 1 . . . . . . . 4.81 1 2
1058 1 . . . . . . . 5.35 1 2
1059 1 . . . . . . . 4.03 1 2
1060 1 . . . . . . . 4.84 1 2
1061 1 . . . . . . . 4.84 1 2
1062 1 . . . . . . . 5.5 1 2
1063 1 . . . . . . . 4.84 1 2
1064 1 . . . . . . . 4.11 1 2
1065 1 . . . . . . . 4.19 1 2
1066 1 . . . . . . . 4.59 1 2
1067 1 . . . . . . . 5.4 1 2
1068 1 . . . . . . . 5.45 1 2
1069 1 . . . . . . . 5.5 1 2
1070 1 . . . . . . . 5.36 1 2
1071 1 . . . . . . . 5.5 1 2
1072 1 . . . . . . . 4.65 1 2
1073 1 . . . . . . . 4.57 1 2
1074 1 . . . . . . . 4.5 1 2
1075 1 . . . . . . . 4.28 1 2
1076 1 . . . . . . . 3.66 1 2
1077 1 . . . . . . . 4.06 1 2
1078 1 . . . . . . . 4.34 1 2
1079 1 . . . . . . . 4.86 1 2
1080 1 . . . . . . . 4.7 1 2
1081 1 . . . . . . . 4.23 1 2
1082 1 . . . . . . . 4.92 1 2
1083 1 . . . . . . . 4.92 1 2
1084 1 . . . . . . . 4.04 1 2
1085 1 . . . . . . . 4.04 1 2
1086 1 . . . . . . . 4.71 1 2
1087 1 . . . . . . . 4.38 1 2
1088 1 . . . . . . . 4.71 1 2
1089 1 . . . . . . . 4.38 1 2
1090 1 . . . . . . . 4.47 1 2
1091 1 . . . . . . . 4.18 1 2
1092 1 . . . . . . . 4.51 1 2
1093 1 . . . . . . . 4.72 1 2
1094 1 . . . . . . . 4.14 1 2
1095 1 . . . . . . . 4.86 1 2
1096 1 . . . . . . . 4.86 1 2
1097 1 . . . . . . . 4.72 1 2
1098 1 . . . . . . . 3.8 1 2
1099 1 . . . . . . . 4.34 1 2
1100 1 . . . . . . . 3.91 1 2
1101 1 . . . . . . . 4.56 1 2
1102 1 . . . . . . . 3.51 1 2
1103 1 . . . . . . . 5.0 1 2
1104 1 . . . . . . . 4.11 1 2
1105 1 . . . . . . . 4.44 1 2
1106 1 . . . . . . . 5.25 1 2
1107 1 . . . . . . . 5.47 1 2
1108 1 . . . . . . . 4.13 1 2
1109 1 . . . . . . . 4.78 1 2
1110 1 . . . . . . . 3.91 1 2
1111 1 . . . . . . . 4.68 1 2
1112 1 . . . . . . . 4.08 1 2
1113 1 . . . . . . . 4.91 1 2
1114 1 . . . . . . . 3.86 1 2
1115 1 . . . . . . . 5.18 1 2
1116 1 . . . . . . . 4.55 1 2
1117 1 . . . . . . . 4.22 1 2
1118 1 . . . . . . . 4.28 1 2
1119 1 . . . . . . . 4.76 1 2
1120 1 . . . . . . . 5.02 1 2
1121 1 . . . . . . . 4.72 1 2
1122 1 . . . . . . . 4.28 1 2
1123 1 . . . . . . . 4.15 1 2
1124 1 . . . . . . . 4.1 1 2
1125 1 . . . . . . . 4.42 1 2
1126 1 . . . . . . . 2.93 1 2
1127 1 . . . . . . . 4.45 1 2
1128 1 . . . . . . . 5.07 1 2
1129 1 . . . . . . . 4.57 1 2
1130 1 . . . . . . . 5.29 1 2
1131 1 . . . . . . . 4.03 1 2
1132 1 . . . . . . . 4.53 1 2
1133 1 . . . . . . . 4.59 1 2
1134 1 . . . . . . . 5.11 1 2
1135 1 . . . . . . . 5.4 1 2
1136 1 . . . . . . . 4.39 1 2
1137 1 . . . . . . . 5.01 1 2
1138 1 . . . . . . . 3.87 1 2
1139 1 . . . . . . . 3.87 1 2
1140 1 . . . . . . . 3.89 1 2
1141 1 . . . . . . . 3.94 1 2
1142 1 . . . . . . . 3.87 1 2
1143 1 . . . . . . . 3.44 1 2
1144 1 . . . . . . . 3.9 1 2
1145 1 . . . . . . . 3.83 1 2
1146 1 . . . . . . . 4.72 1 2
1147 1 . . . . . . . 4.24 1 2
1148 1 . . . . . . . 3.77 1 2
1149 1 . . . . . . . 5.5 1 2
1150 1 . . . . . . . 5.5 1 2
1151 1 . . . . . . . 5.37 1 2
1152 1 . . . . . . . 4.12 1 2
1153 1 . . . . . . . 4.58 1 2
1154 1 . . . . . . . 3.6 1 2
1155 1 . . . . . . . 4.17 1 2
1156 1 . . . . . . . 4.54 1 2
1157 1 . . . . . . . 5.34 1 2
1158 1 . . . . . . . 3.6 1 2
1159 1 . . . . . . . 4.72 1 2
1160 1 . . . . . . . 3.61 1 2
1161 1 . . . . . . . 4.04 1 2
1162 1 . . . . . . . 3.92 1 2
1163 1 . . . . . . . 3.77 1 2
1164 1 . . . . . . . 4.39 1 2
1165 1 . . . . . . . 5.5 1 2
1166 1 . . . . . . . 4.13 1 2
1167 1 . . . . . . . 4.11 1 2
1168 1 . . . . . . . 3.67 1 2
1169 1 . . . . . . . 3.45 1 2
1170 1 . . . . . . . 3.99 1 2
1171 1 . . . . . . . 3.65 1 2
1172 1 . . . . . . . 3.65 1 2
1173 1 . . . . . . . 4.76 1 2
1174 1 . . . . . . . 5.01 1 2
1175 1 . . . . . . . 4.5 1 2
1176 1 . . . . . . . 4.1 1 2
1177 1 . . . . . . . 4.74 1 2
1178 1 . . . . . . . 4.1 1 2
1179 1 . . . . . . . 4.5 1 2
1180 1 . . . . . . . 5.25 1 2
1181 1 . . . . . . . 5.48 1 2
1182 1 . . . . . . . 3.53 1 2
1183 1 . . . . . . . 4.18 1 2
1184 1 . . . . . . . 4.06 1 2
1185 1 . . . . . . . 3.91 1 2
1186 1 . . . . . . . 3.96 1 2
1187 1 . . . . . . . 5.44 1 2
1188 1 . . . . . . . 5.5 1 2
1189 1 . . . . . . . 4.55 1 2
1190 1 . . . . . . . 4.55 1 2
1191 1 . . . . . . . 4.73 1 2
1192 1 . . . . . . . 3.92 1 2
1193 1 . . . . . . . 3.92 1 2
1194 1 . . . . . . . 5.5 1 2
1195 1 . . . . . . . 3.67 1 2
1196 1 . . . . . . . 3.69 1 2
1197 1 . . . . . . . 4.84 1 2
1198 1 . . . . . . . 4.86 1 2
1199 1 . . . . . . . 4.53 1 2
1200 1 . . . . . . . 5.21 1 2
1201 1 . . . . . . . 4.88 1 2
1202 1 . . . . . . . 4.75 1 2
1203 1 . . . . . . . 4.03 1 2
1204 1 . . . . . . . 4.62 1 2
1205 1 . . . . . . . 5.34 1 2
1206 1 . . . . . . . 4.56 1 2
1207 1 . . . . . . . 5.12 1 2
1208 1 . . . . . . . 4.86 1 2
1209 1 . . . . . . . 5.06 1 2
1210 1 . . . . . . . 5.16 1 2
1211 1 . . . . . . . 4.26 1 2
1212 1 . . . . . . . 4.05 1 2
1213 1 . . . . . . . 4.69 1 2
1214 1 . . . . . . . 3.87 1 2
1215 1 . . . . . . . 5.0 1 2
1216 1 . . . . . . . 4.91 1 2
1217 1 . . . . . . . 4.41 1 2
1218 1 . . . . . . . 4.51 1 2
1219 1 . . . . . . . 4.87 1 2
1220 1 . . . . . . . 4.32 1 2
1221 1 . . . . . . . 4.32 1 2
1222 1 . . . . . . . 4.13 1 2
1223 1 . . . . . . . 4.72 1 2
1224 1 . . . . . . . 4.82 1 2
1225 1 . . . . . . . 4.55 1 2
1226 1 . . . . . . . 4.59 1 2
1227 1 . . . . . . . 4.72 1 2
1228 1 . . . . . . . 4.83 1 2
1229 1 . . . . . . . 3.95 1 2
1230 1 . . . . . . . 5.5 1 2
1231 1 . . . . . . . 4.76 1 2
1232 1 . . . . . . . 4.5 1 2
1233 1 . . . . . . . 3.98 1 2
1234 1 . . . . . . . 5.5 1 2
1235 1 . . . . . . . 4.22 1 2
1236 1 . . . . . . . 4.45 1 2
1237 1 . . . . . . . 3.76 1 2
1238 1 . . . . . . . 4.96 1 2
1239 1 . . . . . . . 4.17 1 2
1240 1 . . . . . . . 5.5 1 2
1241 1 . . . . . . . 4.18 1 2
1242 1 . . . . . . . 3.53 1 2
1243 1 . . . . . . . 4.05 1 2
1244 1 . . . . . . . 4.87 1 2
1245 1 . . . . . . . 4.58 1 2
1246 1 . . . . . . . 3.5 1 2
1247 1 . . . . . . . 4.48 1 2
1248 1 . . . . . . . 3.99 1 2
1249 1 . . . . . . . 3.51 1 2
1250 1 . . . . . . . 4.84 1 2
1251 1 . . . . . . . 4.46 1 2
1252 1 . . . . . . . 5.41 1 2
1253 1 . . . . . . . 4.94 1 2
1254 1 . . . . . . . 4.53 1 2
1255 1 . . . . . . . 4.46 1 2
1256 1 . . . . . . . 4.94 1 2
1257 1 . . . . . . . 5.5 1 2
1258 1 . . . . . . . 4.01 1 2
1259 1 . . . . . . . 4.48 1 2
1260 1 . . . . . . . 4.21 1 2
1261 1 . . . . . . . 4.7 1 2
1262 1 . . . . . . . 4.15 1 2
1263 1 . . . . . . . 4.3 1 2
1264 1 . . . . . . . 3.62 1 2
1265 1 . . . . . . . 4.51 1 2
1266 1 . . . . . . . 4.7 1 2
1267 1 . . . . . . . 3.99 1 2
1268 1 . . . . . . . 4.46 1 2
1269 1 . . . . . . . 4.72 1 2
1270 1 . . . . . . . 4.7 1 2
1271 1 . . . . . . . 4.28 1 2
1272 1 . . . . . . . 4.5 1 2
1273 1 . . . . . . . 4.56 1 2
1274 1 . . . . . . . 5.08 1 2
1275 1 . . . . . . . 4.71 1 2
1276 1 . . . . . . . 4.59 1 2
1277 1 . . . . . . . 4.41 1 2
1278 1 . . . . . . . 3.6 1 2
1279 1 . . . . . . . 4.91 1 2
1280 1 . . . . . . . 4.61 1 2
1281 1 . . . . . . . 4.09 1 2
1282 1 . . . . . . . 5.27 1 2
1283 1 . . . . . . . 4.16 1 2
1284 1 . . . . . . . 5.48 1 2
1285 1 . . . . . . . 4.11 1 2
1286 1 . . . . . . . 5.25 1 2
1287 1 . . . . . . . 5.34 1 2
1288 1 . . . . . . . 4.19 1 2
1289 1 . . . . . . . 3.85 1 2
1290 1 . . . . . . . 4.19 1 2
1291 1 . . . . . . . 3.85 1 2
1292 1 . . . . . . . 4.57 1 2
1293 1 . . . . . . . 3.66 1 2
1294 1 . . . . . . . 3.37 1 2
1295 1 . . . . . . . 4.56 1 2
1296 1 . . . . . . . 3.99 1 2
1297 1 . . . . . . . 3.68 1 2
1298 1 . . . . . . . 4.69 1 2
1299 1 . . . . . . . 4.41 1 2
1300 1 . . . . . . . 4.19 1 2
1301 1 . . . . . . . 3.63 1 2
1302 1 . . . . . . . 5.5 1 2
1303 1 . . . . . . . 5.5 1 2
1304 1 . . . . . . . 3.94 1 2
1305 1 . . . . . . . 3.85 1 2
1306 1 . . . . . . . 4.89 1 2
1307 1 . . . . . . . 4.34 1 2
1308 1 . . . . . . . 4.72 1 2
1309 1 . . . . . . . 4.17 1 2
1310 1 . . . . . . . 4.06 1 2
1311 1 . . . . . . . 4.52 1 2
1312 1 . . . . . . . 4.48 1 2
1313 1 . . . . . . . 4.52 1 2
1314 1 . . . . . . . 4.44 1 2
1315 1 . . . . . . . 4.77 1 2
1316 1 . . . . . . . 4.53 1 2
1317 1 . . . . . . . 4.02 1 2
1318 1 . . . . . . . 4.0 1 2
1319 1 . . . . . . . 4.17 1 2
1320 1 . . . . . . . 3.6 1 2
1321 1 . . . . . . . 4.82 1 2
1322 1 . . . . . . . 4.4 1 2
1323 1 . . . . . . . 4.03 1 2
1324 1 . . . . . . . 3.76 1 2
1325 1 . . . . . . . 4.27 1 2
1326 1 . . . . . . . 4.72 1 2
1327 1 . . . . . . . 4.76 1 2
1328 1 . . . . . . . 3.97 1 2
1329 1 . . . . . . . 4.09 1 2
1330 1 . . . . . . . 4.18 1 2
1331 1 . . . . . . . 3.1 1 2
1332 1 . . . . . . . 3.77 1 2
1333 1 . . . . . . . 3.49 1 2
1334 1 . . . . . . . 5.42 1 2
1335 1 . . . . . . . 4.41 1 2
1336 1 . . . . . . . 4.56 1 2
1337 1 . . . . . . . 3.77 1 2
1338 1 . . . . . . . 4.19 1 2
1339 1 . . . . . . . 4.19 1 2
1340 1 . . . . . . . 4.21 1 2
1341 1 . . . . . . . 4.39 1 2
1342 1 . . . . . . . 3.99 1 2
1343 1 . . . . . . . 4.39 1 2
1344 1 . . . . . . . 4.31 1 2
1345 1 . . . . . . . 3.5 1 2
1346 1 . . . . . . . 4.46 1 2
1347 1 . . . . . . . 3.14 1 2
1348 1 . . . . . . . 4.43 1 2
1349 1 . . . . . . . 4.55 1 2
1350 1 . . . . . . . 3.28 1 2
1351 1 . . . . . . . 5.21 1 2
1352 1 . . . . . . . 4.45 1 2
1353 1 . . . . . . . 3.8 1 2
1354 1 . . . . . . . 4.51 1 2
1355 1 . . . . . . . 4.78 1 2
1356 1 . . . . . . . 3.94 1 2
1357 1 . . . . . . . 4.27 1 2
1358 1 . . . . . . . 4.09 1 2
1359 1 . . . . . . . 4.54 1 2
1360 1 . . . . . . . 5.5 1 2
1361 1 . . . . . . . 5.33 1 2
1362 1 . . . . . . . 3.89 1 2
1363 1 . . . . . . . 3.33 1 2
1364 1 . . . . . . . 3.82 1 2
1365 1 . . . . . . . 4.68 1 2
1366 1 . . . . . . . 4.37 1 2
1367 1 . . . . . . . 4.37 1 2
1368 1 . . . . . . . 3.74 1 2
1369 1 . . . . . . . 3.74 1 2
1370 1 . . . . . . . 3.19 1 2
1371 1 . . . . . . . 4.83 1 2
1372 1 . . . . . . . 3.91 1 2
1373 1 . . . . . . . 4.07 1 2
1374 1 . . . . . . . 2.88 1 2
1375 1 . . . . . . . 4.14 1 2
1376 1 . . . . . . . 3.93 1 2
1377 1 . . . . . . . 3.77 1 2
1378 1 . . . . . . . 3.08 1 2
1379 1 . . . . . . . 3.08 1 2
1380 1 . . . . . . . 5.5 1 2
1381 1 . . . . . . . 3.95 1 2
1382 1 . . . . . . . 4.34 1 2
1383 1 . . . . . . . 4.71 1 2
1384 1 . . . . . . . 4.75 1 2
1385 1 . . . . . . . 2.97 1 2
1386 1 . . . . . . . 3.11 1 2
1387 1 . . . . . . . 3.77 1 2
1388 1 . . . . . . . 4.3 1 2
1389 1 . . . . . . . 4.45 1 2
1390 1 . . . . . . . 4.79 1 2
1391 1 . . . . . . . 3.6 1 2
1392 1 . . . . . . . 3.3 1 2
1393 1 . . . . . . . 4.56 1 2
1394 1 . . . . . . . 3.3 1 2
1395 1 . . . . . . . 3.46 1 2
1396 1 . . . . . . . 4.58 1 2
1397 1 . . . . . . . 4.71 1 2
1398 1 . . . . . . . 4.19 1 2
1399 1 . . . . . . . 3.03 1 2
1400 1 . . . . . . . 3.19 1 2
1401 1 . . . . . . . 3.88 1 2
1402 1 . . . . . . . 3.57 1 2
1403 1 . . . . . . . 3.88 1 2
1404 1 . . . . . . . 4.21 1 2
1405 1 . . . . . . . 3.65 1 2
1406 1 . . . . . . . 3.97 1 2
1407 1 . . . . . . . 4.18 1 2
1408 1 . . . . . . . 4.72 1 2
1409 1 . . . . . . . 4.89 1 2
1410 1 . . . . . . . 4.18 1 2
1411 1 . . . . . . . 4.71 1 2
1412 1 . . . . . . . 3.96 1 2
1413 1 . . . . . . . 5.4 1 2
1414 1 . . . . . . . 4.57 1 2
1415 1 . . . . . . . 4.55 1 2
1416 1 . . . . . . . 3.36 1 2
1417 1 . . . . . . . 4.07 1 2
1418 1 . . . . . . . 4.23 1 2
1419 1 . . . . . . . 5.46 1 2
1420 1 . . . . . . . 3.4 1 2
1421 1 . . . . . . . 4.02 1 2
1422 1 . . . . . . . 3.87 1 2
1423 1 . . . . . . . 4.13 1 2
1424 1 . . . . . . . 3.87 1 2
1425 1 . . . . . . . 5.07 1 2
1426 1 . . . . . . . 3.47 1 2
1427 1 . . . . . . . 3.93 1 2
1428 1 . . . . . . . 4.32 1 2
1429 1 . . . . . . . 3.91 1 2
1430 1 . . . . . . . 3.54 1 2
1431 1 . . . . . . . 4.14 1 2
1432 1 . . . . . . . 3.67 1 2
1433 1 . . . . . . . 3.36 1 2
1434 1 . . . . . . . 3.19 1 2
1435 1 . . . . . . . 3.49 1 2
1436 1 . . . . . . . 5.23 1 2
1437 1 . . . . . . . 5.5 1 2
1438 1 . . . . . . . 5.5 1 2
1439 1 . . . . . . . 3.76 1 2
1440 1 . . . . . . . 4.74 1 2
1441 1 . . . . . . . 3.98 1 2
1442 1 . . . . . . . 4.7 1 2
1443 1 . . . . . . . 4.62 1 2
1444 1 . . . . . . . 4.43 1 2
1445 1 . . . . . . . 4.0 1 2
1446 1 . . . . . . . 3.72 1 2
1447 1 . . . . . . . 3.64 1 2
1448 1 . . . . . . . 3.21 1 2
1449 1 . . . . . . . 4.28 1 2
1450 1 . . . . . . . 4.25 1 2
1451 1 . . . . . . . 4.57 1 2
1452 1 . . . . . . . 3.96 1 2
1453 1 . . . . . . . 5.5 1 2
1454 1 . . . . . . . 4.68 1 2
1455 1 . . . . . . . 4.02 1 2
1456 1 . . . . . . . 3.81 1 2
1457 1 . . . . . . . 2.95 1 2
1458 1 . . . . . . . 3.48 1 2
1459 1 . . . . . . . 4.69 1 2
1460 1 . . . . . . . 4.95 1 2
1461 1 . . . . . . . 4.29 1 2
1462 1 . . . . . . . 3.47 1 2
1463 1 . . . . . . . 4.05 1 2
1464 1 . . . . . . . 3.91 1 2
1465 1 . . . . . . . 2.98 1 2
1466 1 . . . . . . . 5.5 1 2
1467 1 . . . . . . . 3.57 1 2
1468 1 . . . . . . . 4.76 1 2
1469 1 . . . . . . . 4.69 1 2
1470 1 . . . . . . . 3.32 1 2
1471 1 . . . . . . . 3.75 1 2
1472 1 . . . . . . . 3.67 1 2
1473 1 . . . . . . . 4.18 1 2
1474 1 . . . . . . . 4.28 1 2
1475 1 . . . . . . . 3.66 1 2
1476 1 . . . . . . . 4.67 1 2
1477 1 . . . . . . . 3.31 1 2
1478 1 . . . . . . . 5.11 1 2
1479 1 . . . . . . . 5.5 1 2
1480 1 . . . . . . . 4.73 1 2
1481 1 . . . . . . . 4.33 1 2
1482 1 . . . . . . . 2.77 1 2
1483 1 . . . . . . . 4.36 1 2
1484 1 . . . . . . . 5.5 1 2
1485 1 . . . . . . . 4.73 1 2
1486 1 . . . . . . . 3.27 1 2
1487 1 . . . . . . . 3.7 1 2
1488 1 . . . . . . . 5.17 1 2
1489 1 . . . . . . . 4.51 1 2
1490 1 . . . . . . . 3.66 1 2
1491 1 . . . . . . . 4.67 1 2
1492 1 . . . . . . . 2.87 1 2
1493 1 . . . . . . . 3.94 1 2
1494 1 . . . . . . . 4.72 1 2
1495 1 . . . . . . . 4.03 1 2
1496 1 . . . . . . . 4.74 1 2
1497 1 . . . . . . . 4.74 1 2
1498 1 . . . . . . . 4.57 1 2
1499 1 . . . . . . . 3.12 1 2
1500 1 . . . . . . . 4.65 1 2
1501 1 . . . . . . . 3.84 1 2
1502 1 . . . . . . . 5.02 1 2
1503 1 . . . . . . . 2.9 1 2
1504 1 . . . . . . . 5.05 1 2
1505 1 . . . . . . . 2.94 1 2
1506 1 . . . . . . . 4.96 1 2
1507 1 . . . . . . . 4.67 1 2
1508 1 . . . . . . . 5.5 1 2
1509 1 . . . . . . . 4.0 1 2
1510 1 . . . . . . . 4.9 1 2
1511 1 . . . . . . . 3.38 1 2
1512 1 . . . . . . . 4.1 1 2
1513 1 . . . . . . . 4.73 1 2
1514 1 . . . . . . . 3.76 1 2
1515 1 . . . . . . . 4.65 1 2
1516 1 . . . . . . . 3.84 1 2
1517 1 . . . . . . . 3.33 1 2
1518 1 . . . . . . . 4.99 1 2
1519 1 . . . . . . . 4.51 1 2
1520 1 . . . . . . . 4.57 1 2
1521 1 . . . . . . . 4.57 1 2
1522 1 . . . . . . . 4.57 1 2
1523 1 . . . . . . . 4.18 1 2
1524 1 . . . . . . . 3.5 1 2
1525 1 . . . . . . . 4.6 1 2
1526 1 . . . . . . . 4.07 1 2
1527 1 . . . . . . . 3.06 1 2
1528 1 . . . . . . . 3.32 1 2
1529 1 . . . . . . . 3.5 1 2
1530 1 . . . . . . . 5.32 1 2
1531 1 . . . . . . . 5.5 1 2
1532 1 . . . . . . . 3.71 1 2
1533 1 . . . . . . . 3.68 1 2
1534 1 . . . . . . . 3.46 1 2
1535 1 . . . . . . . 4.66 1 2
1536 1 . . . . . . . 3.68 1 2
1537 1 . . . . . . . 3.97 1 2
1538 1 . . . . . . . 4.59 1 2
1539 1 . . . . . . . 5.26 1 2
1540 1 . . . . . . . 4.34 1 2
1541 1 . . . . . . . 3.35 1 2
1542 1 . . . . . . . 3.62 1 2
1543 1 . . . . . . . 4.08 1 2
1544 1 . . . . . . . 5.45 1 2
1545 1 . . . . . . . 3.95 1 2
1546 1 . . . . . . . 4.68 1 2
1547 1 . . . . . . . 4.95 1 2
1548 1 . . . . . . . 4.34 1 2
1549 1 . . . . . . . 3.06 1 2
1550 1 . . . . . . . 3.79 1 2
1551 1 . . . . . . . 3.8 1 2
1552 1 . . . . . . . 4.49 1 2
1553 1 . . . . . . . 3.08 1 2
1554 1 . . . . . . . 3.68 1 2
1555 1 . . . . . . . 4.34 1 2
1556 1 . . . . . . . 4.34 1 2
1557 1 . . . . . . . 4.01 1 2
1558 1 . . . . . . . 5.32 1 2
1559 1 . . . . . . . 4.33 1 2
1560 1 . . . . . . . 4.71 1 2
1561 1 . . . . . . . 3.86 1 2
1562 1 . . . . . . . 5.45 1 2
1563 1 . . . . . . . 4.54 1 2
1564 1 . . . . . . . 4.31 1 2
1565 1 . . . . . . . 3.86 1 2
1566 1 . . . . . . . 4.63 1 2
1567 1 . . . . . . . 3.97 1 2
1568 1 . . . . . . . 4.53 1 2
1569 1 . . . . . . . 4.17 1 2
1570 1 . . . . . . . 4.83 1 2
1571 1 . . . . . . . 5.04 1 2
1572 1 . . . . . . . 4.8 1 2
1573 1 . . . . . . . 3.62 1 2
1574 1 . . . . . . . 3.83 1 2
1575 1 . . . . . . . 3.14 1 2
1576 1 . . . . . . . 4.05 1 2
1577 1 . . . . . . . 4.61 1 2
1578 1 . . . . . . . 3.84 1 2
1579 1 . . . . . . . 4.15 1 2
1580 1 . . . . . . . 5.2 1 2
1581 1 . . . . . . . 4.66 1 2
1582 1 . . . . . . . 4.41 1 2
1583 1 . . . . . . . 5.41 1 2
1584 1 . . . . . . . 3.82 1 2
1585 1 . . . . . . . 3.45 1 2
1586 1 . . . . . . . 4.06 1 2
1587 1 . . . . . . . 3.27 1 2
1588 1 . . . . . . . 4.78 1 2
1589 1 . . . . . . . 5.11 1 2
1590 1 . . . . . . . 4.03 1 2
1591 1 . . . . . . . 3.05 1 2
1592 1 . . . . . . . 4.44 1 2
1593 1 . . . . . . . 4.67 1 2
1594 1 . . . . . . . 5.03 1 2
1595 1 . . . . . . . 3.62 1 2
1596 1 . . . . . . . 3.82 1 2
1597 1 . . . . . . . 2.98 1 2
1598 1 . . . . . . . 2.98 1 2
1599 1 . . . . . . . 3.24 1 2
1600 1 . . . . . . . 3.93 1 2
1601 1 . . . . . . . 4.06 1 2
1602 1 . . . . . . . 3.48 1 2
1603 1 . . . . . . . 3.66 1 2
1604 1 . . . . . . . 3.36 1 2
1605 1 . . . . . . . 4.03 1 2
1606 1 . . . . . . . 4.16 1 2
1607 1 . . . . . . . 3.78 1 2
1608 1 . . . . . . . 3.63 1 2
1609 1 . . . . . . . 4.76 1 2
1610 1 . . . . . . . 5.11 1 2
1611 1 . . . . . . . 4.45 1 2
1612 1 . . . . . . . 3.66 1 2
1613 1 . . . . . . . 3.27 1 2
1614 1 . . . . . . . 5.5 1 2
1615 1 . . . . . . . 5.5 1 2
1616 1 . . . . . . . 4.07 1 2
1617 1 . . . . . . . 3.78 1 2
1618 1 . . . . . . . 4.02 1 2
1619 1 . . . . . . . 3.37 1 2
1620 1 . . . . . . . 4.09 1 2
1621 1 . . . . . . . 4.63 1 2
1622 1 . . . . . . . 4.46 1 2
1623 1 . . . . . . . 3.65 1 2
1624 1 . . . . . . . 4.61 1 2
1625 1 . . . . . . . 4.54 1 2
1626 1 . . . . . . . 5.5 1 2
1627 1 . . . . . . . 3.4 1 2
1628 1 . . . . . . . 4.75 1 2
1629 1 . . . . . . . 3.56 1 2
1630 1 . . . . . . . 4.74 1 2
1631 1 . . . . . . . 4.27 1 2
1632 1 . . . . . . . 4.49 1 2
1633 1 . . . . . . . 4.45 1 2
1634 1 . . . . . . . 4.75 1 2
1635 1 . . . . . . . 4.09 1 2
1636 1 . . . . . . . 3.7 1 2
1637 1 . . . . . . . 3.83 1 2
1638 1 . . . . . . . 4.33 1 2
1639 1 . . . . . . . 4.4 1 2
1640 1 . . . . . . . 4.84 1 2
1641 1 . . . . . . . 3.76 1 2
1642 1 . . . . . . . 4.11 1 2
1643 1 . . . . . . . 4.24 1 2
1644 1 . . . . . . . 4.65 1 2
1645 1 . . . . . . . 4.8 1 2
1646 1 . . . . . . . 3.65 1 2
1647 1 . . . . . . . 4.44 1 2
1648 1 . . . . . . . 4.71 1 2
1649 1 . . . . . . . 2.83 1 2
1650 1 . . . . . . . 4.7 1 2
1651 1 . . . . . . . 4.58 1 2
1652 1 . . . . . . . 3.69 1 2
1653 1 . . . . . . . 3.67 1 2
1654 1 . . . . . . . 4.86 1 2
1655 1 . . . . . . . 3.64 1 2
1656 1 . . . . . . . 3.54 1 2
1657 1 . . . . . . . 3.54 1 2
1658 1 . . . . . . . 4.11 1 2
1659 1 . . . . . . . 4.81 1 2
1660 1 . . . . . . . 3.73 1 2
1661 1 . . . . . . . 3.45 1 2
1662 1 . . . . . . . 4.48 1 2
1663 1 . . . . . . . 3.81 1 2
1664 1 . . . . . . . 4.38 1 2
1665 1 . . . . . . . 3.21 1 2
1666 1 . . . . . . . 3.25 1 2
1667 1 . . . . . . . 4.64 1 2
1668 1 . . . . . . . 3.52 1 2
1669 1 . . . . . . . 3.77 1 2
1670 1 . . . . . . . 4.69 1 2
1671 1 . . . . . . . 3.87 1 2
1672 1 . . . . . . . 3.89 1 2
1673 1 . . . . . . . 3.19 1 2
1674 1 . . . . . . . 3.57 1 2
1675 1 . . . . . . . 5.05 1 2
1676 1 . . . . . . . 4.07 1 2
1677 1 . . . . . . . 4.43 1 2
1678 1 . . . . . . . 3.66 1 2
1679 1 . . . . . . . 4.75 1 2
1680 1 . . . . . . . 3.94 1 2
1681 1 . . . . . . . 3.9 1 2
1682 1 . . . . . . . 3.88 1 2
1683 1 . . . . . . . 3.46 1 2
1684 1 . . . . . . . 3.98 1 2
1685 1 . . . . . . . 3.3 1 2
1686 1 . . . . . . . 4.14 1 2
1687 1 . . . . . . . 5.34 1 2
1688 1 . . . . . . . 3.36 1 2
1689 1 . . . . . . . 3.89 1 2
1690 1 . . . . . . . 3.49 1 2
1691 1 . . . . . . . 3.47 1 2
1692 1 . . . . . . . 4.28 1 2
1693 1 . . . . . . . 5.33 1 2
1694 1 . . . . . . . 4.05 1 2
1695 1 . . . . . . . 4.42 1 2
1696 1 . . . . . . . 3.38 1 2
1697 1 . . . . . . . 4.47 1 2
1698 1 . . . . . . . 4.64 1 2
1699 1 . . . . . . . 5.08 1 2
1700 1 . . . . . . . 3.6 1 2
1701 1 . . . . . . . 3.24 1 2
1702 1 . . . . . . . 4.07 1 2
1703 1 . . . . . . . 4.21 1 2
1704 1 . . . . . . . 4.01 1 2
1705 1 . . . . . . . 4.23 1 2
1706 1 . . . . . . . 4.07 1 2
1707 1 . . . . . . . 3.47 1 2
1708 1 . . . . . . . 4.56 1 2
1709 1 . . . . . . . 3.57 1 2
1710 1 . . . . . . . 4.55 1 2
1711 1 . . . . . . . 4.0 1 2
1712 1 . . . . . . . 3.06 1 2
1713 1 . . . . . . . 2.92 1 2
1714 1 . . . . . . . 5.34 1 2
1715 1 . . . . . . . 4.59 1 2
1716 1 . . . . . . . 5.22 1 2
1717 1 . . . . . . . 4.89 1 2
1718 1 . . . . . . . 4.48 1 2
1719 1 . . . . . . . 3.84 1 2
1720 1 . . . . . . . 3.44 1 2
1721 1 . . . . . . . 5.34 1 2
1722 1 . . . . . . . 4.36 1 2
1723 1 . . . . . . . 4.01 1 2
1724 1 . . . . . . . 4.29 1 2
1725 1 . . . . . . . 3.76 1 2
1726 1 . . . . . . . 5.08 1 2
1727 1 . . . . . . . 4.69 1 2
1728 1 . . . . . . . 4.31 1 2
1729 1 . . . . . . . 3.92 1 2
1730 1 . . . . . . . 4.54 1 2
1731 1 . . . . . . . 3.31 1 2
1732 1 . . . . . . . 4.55 1 2
1733 1 . . . . . . . 3.32 1 2
1734 1 . . . . . . . 3.33 1 2
1735 1 . . . . . . . 4.82 1 2
1736 1 . . . . . . . 2.79 1 2
1737 1 . . . . . . . 3.33 1 2
1738 1 . . . . . . . 3.31 1 2
1739 1 . . . . . . . 3.54 1 2
1740 1 . . . . . . . 4.15 1 2
1741 1 . . . . . . . 4.78 1 2
1742 1 . . . . . . . 4.28 1 2
1743 1 . . . . . . . 4.54 1 2
1744 1 . . . . . . . 4.15 1 2
1745 1 . . . . . . . 4.56 1 2
1746 1 . . . . . . . 3.04 1 2
1747 1 . . . . . . . 4.69 1 2
1748 1 . . . . . . . 5.34 1 2
1749 1 . . . . . . . 3.76 1 2
1750 1 . . . . . . . 4.86 1 2
1751 1 . . . . . . . 4.88 1 2
1752 1 . . . . . . . 2.98 1 2
1753 1 . . . . . . . 5.07 1 2
1754 1 . . . . . . . 4.1 1 2
1755 1 . . . . . . . 3.28 1 2
1756 1 . . . . . . . 3.81 1 2
1757 1 . . . . . . . 3.26 1 2
1758 1 . . . . . . . 4.39 1 2
1759 1 . . . . . . . 3.01 1 2
1760 1 . . . . . . . 5.14 1 2
1761 1 . . . . . . . 4.78 1 2
1762 1 . . . . . . . 3.95 1 2
1763 1 . . . . . . . 3.46 1 2
1764 1 . . . . . . . 4.04 1 2
1765 1 . . . . . . . 4.45 1 2
1766 1 . . . . . . . 4.69 1 2
1767 1 . . . . . . . 4.82 1 2
1768 1 . . . . . . . 4.41 1 2
1769 1 . . . . . . . 4.56 1 2
1770 1 . . . . . . . 3.91 1 2
1771 1 . . . . . . . 4.7 1 2
1772 1 . . . . . . . 4.89 1 2
1773 1 . . . . . . . 5.34 1 2
1774 1 . . . . . . . 3.51 1 2
1775 1 . . . . . . . 4.43 1 2
1776 1 . . . . . . . 4.96 1 2
1777 1 . . . . . . . 3.7 1 2
1778 1 . . . . . . . 3.38 1 2
1779 1 . . . . . . . 2.98 1 2
1780 1 . . . . . . . 3.26 1 2
1781 1 . . . . . . . 3.41 1 2
1782 1 . . . . . . . 4.75 1 2
1783 1 . . . . . . . 4.42 1 2
1784 1 . . . . . . . 4.92 1 2
1785 1 . . . . . . . 4.69 1 2
1786 1 . . . . . . . 4.19 1 2
1787 1 . . . . . . . 3.65 1 2
1788 1 . . . . . . . 3.44 1 2
1789 1 . . . . . . . 4.63 1 2
1790 1 . . . . . . . 3.45 1 2
1791 1 . . . . . . . 3.01 1 2
1792 1 . . . . . . . 4.39 1 2
1793 1 . . . . . . . 3.39 1 2
1794 1 . . . . . . . 3.66 1 2
1795 1 . . . . . . . 3.8 1 2
1796 1 . . . . . . . 4.1 1 2
1797 1 . . . . . . . 4.05 1 2
1798 1 . . . . . . . 3.64 1 2
1799 1 . . . . . . . 4.14 1 2
1800 1 . . . . . . . 4.32 1 2
1801 1 . . . . . . . 3.43 1 2
1802 1 . . . . . . . 3.95 1 2
1803 1 . . . . . . . 3.13 1 2
1804 1 . . . . . . . 4.79 1 2
1805 1 . . . . . . . 4.01 1 2
1806 1 . . . . . . . 3.51 1 2
1807 1 . . . . . . . 3.72 1 2
1808 1 . . . . . . . 5.34 1 2
1809 1 . . . . . . . 5.34 1 2
1810 1 . . . . . . . 5.34 1 2
1811 1 . . . . . . . 3.51 1 2
1812 1 . . . . . . . 4.11 1 2
1813 1 . . . . . . . 5.34 1 2
1814 1 . . . . . . . 4.57 1 2
1815 1 . . . . . . . 5.34 1 2
1816 1 . . . . . . . 4.77 1 2
1817 1 . . . . . . . 4.35 1 2
1818 1 . . . . . . . 5.34 1 2
1819 1 . . . . . . . 4.07 1 2
1820 1 . . . . . . . 4.03 1 2
1821 1 . . . . . . . 4.72 1 2
1822 1 . . . . . . . 3.15 1 2
1823 1 . . . . . . . 5.34 1 2
1824 1 . . . . . . . 4.29 1 2
1825 1 . . . . . . . 5.0 1 2
1826 1 . . . . . . . 3.58 1 2
1827 1 . . . . . . . 4.21 1 2
1828 1 . . . . . . . 4.21 1 2
1829 1 . . . . . . . 4.04 1 2
1830 1 . . . . . . . 4.32 1 2
1831 1 . . . . . . . 4.77 1 2
1832 1 . . . . . . . 4.47 1 2
1833 1 . . . . . . . 4.83 1 2
1834 1 . . . . . . . 3.78 1 2
1835 1 . . . . . . . 5.21 1 2
1836 1 . . . . . . . 4.05 1 2
1837 1 . . . . . . . 5.34 1 2
1838 1 . . . . . . . 3.43 1 2
1839 1 . . . . . . . 2.87 1 2
1840 1 . . . . . . . 4.25 1 2
1841 1 . . . . . . . 5.34 1 2
1842 1 . . . . . . . 4.49 1 2
1843 1 . . . . . . . 3.08 1 2
1844 1 . . . . . . . 3.36 1 2
1845 1 . . . . . . . 4.1 1 2
1846 1 . . . . . . . 4.25 1 2
1847 1 . . . . . . . 5.18 1 2
1848 1 . . . . . . . 4.47 1 2
1849 1 . . . . . . . 5.34 1 2
1850 1 . . . . . . . 4.0 1 2
1851 1 . . . . . . . 3.96 1 2
1852 1 . . . . . . . 5.34 1 2
1853 1 . . . . . . . 4.35 1 2
1854 1 . . . . . . . 4.26 1 2
1855 1 . . . . . . . 5.34 1 2
1856 1 . . . . . . . 5.14 1 2
1857 1 . . . . . . . 4.57 1 2
1858 1 . . . . . . . 3.94 1 2
1859 1 . . . . . . . 5.07 1 2
1860 1 . . . . . . . 4.56 1 2
1861 1 . . . . . . . 4.84 1 2
1862 1 . . . . . . . 3.43 1 2
1863 1 . . . . . . . 3.04 1 2
1864 1 . . . . . . . 3.19 1 2
1865 1 . . . . . . . 4.33 1 2
1866 1 . . . . . . . 2.95 1 2
1867 1 . . . . . . . 4.54 1 2
1868 1 . . . . . . . 3.99 1 2
1869 1 . . . . . . . 3.91 1 2
1870 1 . . . . . . . 4.0 1 2
1871 1 . . . . . . . 5.0 1 2
1872 1 . . . . . . . 4.02 1 2
1873 1 . . . . . . . 3.41 1 2
1874 1 . . . . . . . 3.41 1 2
1875 1 . . . . . . . 3.66 1 2
1876 1 . . . . . . . 3.82 1 2
1877 1 . . . . . . . 4.28 1 2
1878 1 . . . . . . . 4.05 1 2
1879 1 . . . . . . . 4.41 1 2
1880 1 . . . . . . . 4.33 1 2
1881 1 . . . . . . . 3.61 1 2
1882 1 . . . . . . . 3.42 1 2
1883 1 . . . . . . . 4.01 1 2
1884 1 . . . . . . . 3.73 1 2
1885 1 . . . . . . . 3.07 1 2
1886 1 . . . . . . . 5.13 1 2
1887 1 . . . . . . . 3.7 1 2
1888 1 . . . . . . . 4.84 1 2
1889 1 . . . . . . . 4.38 1 2
1890 1 . . . . . . . 4.67 1 2
1891 1 . . . . . . . 3.39 1 2
1892 1 . . . . . . . 5.01 1 2
1893 1 . . . . . . . 5.31 1 2
1894 1 . . . . . . . 4.57 1 2
1895 1 . . . . . . . 4.61 1 2
1896 1 . . . . . . . 3.52 1 2
1897 1 . . . . . . . 4.48 1 2
1898 1 . . . . . . . 5.34 1 2
1899 1 . . . . . . . 4.09 1 2
1900 1 . . . . . . . 4.54 1 2
1901 1 . . . . . . . 4.08 1 2
1902 1 . . . . . . . 4.84 1 2
1903 1 . . . . . . . 4.69 1 2
1904 1 . . . . . . . 3.82 1 2
1905 1 . . . . . . . 3.42 1 2
1906 1 . . . . . . . 4.12 1 2
1907 1 . . . . . . . 4.57 1 2
1908 1 . . . . . . . 3.4 1 2
1909 1 . . . . . . . 4.46 1 2
1910 1 . . . . . . . 4.49 1 2
1911 1 . . . . . . . 4.2 1 2
1912 1 . . . . . . . 4.66 1 2
1913 1 . . . . . . . 5.17 1 2
1914 1 . . . . . . . 4.65 1 2
1915 1 . . . . . . . 3.66 1 2
1916 1 . . . . . . . 5.34 1 2
1917 1 . . . . . . . 5.34 1 2
1918 1 . . . . . . . 4.26 1 2
1919 1 . . . . . . . 2.97 1 2
1920 1 . . . . . . . 3.16 1 2
1921 1 . . . . . . . 5.34 1 2
1922 1 . . . . . . . 5.34 1 2
1923 1 . . . . . . . 3.98 1 2
1924 1 . . . . . . . 4.77 1 2
1925 1 . . . . . . . 2.9 1 2
1926 1 . . . . . . . 4.98 1 2
1927 1 . . . . . . . 3.27 1 2
1928 1 . . . . . . . 3.77 1 2
1929 1 . . . . . . . 3.28 1 2
1930 1 . . . . . . . 3.72 1 2
1931 1 . . . . . . . 4.11 1 2
1932 1 . . . . . . . 3.03 1 2
1933 1 . . . . . . . 2.75 1 2
stop_
save_
save_DYANA/DIANA_dihedral_2
_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 17 TYR C 1 1 18 GLN N 1 1 18 GLN CA 1 1 18 GLN C -149.4 -89.399994 . 18 GLN . . 18 GLN . . 18 GLN . . 18 GLN . 1 1
2 PSI 1 1 18 GLN N 1 1 18 GLN CA 1 1 18 GLN C 1 1 19 CYS N 105.2 165.2 . 18 GLN . . 18 GLN . . 18 GLN . . 18 GLN . 1 1
3 PHI 1 1 23 ASN C 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C -112.9 -52.899998 . 24 ALA . . 24 ALA . . 24 ALA . . 24 ALA . 1 1
4 PSI 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C 1 1 25 LYS N 111.1 171.1 . 24 ALA . . 24 ALA . . 24 ALA . . 24 ALA . 1 1
5 PHI 1 1 29 LEU C 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C -91.3 -31.299997 . 30 LEU . . 30 LEU . . 30 LEU . . 30 LEU . 1 1
6 PSI 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C 1 1 31 GLU N -71.3 -11.3 . 30 LEU . . 30 LEU . . 30 LEU . . 30 LEU . 1 1
7 PHI 1 1 30 LEU C 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C -94.9 -34.9 . 31 GLU . . 31 GLU . . 31 GLU . . 31 GLU . 1 1
8 PSI 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C 1 1 32 GLN N -71.9 -11.9 . 31 GLU . . 31 GLU . . 31 GLU . . 31 GLU . 1 1
9 PHI 1 1 31 GLU C 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C -96.1 -36.1 . 32 GLN . . 32 GLN . . 32 GLN . . 32 GLN . 1 1
10 PSI 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C 1 1 33 GLY N -67.6 -7.6000004 . 32 GLN . . 32 GLN . . 32 GLN . . 32 GLN . 1 1
11 PHI 1 1 32 GLN C 1 1 33 GLY N 1 1 33 GLY CA 1 1 33 GLY C -94.3 -34.3 . 33 GLY . . 33 GLY . . 33 GLY . . 33 GLY . 1 1
12 PSI 1 1 33 GLY N 1 1 33 GLY CA 1 1 33 GLY C 1 1 34 SER N -70.5 -10.5 . 33 GLY . . 33 GLY . . 33 GLY . . 33 GLY . 1 1
13 PHI 1 1 33 GLY C 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C -96.3 -36.3 . 34 SER . . 34 SER . . 34 SER . . 34 SER . 1 1
14 PSI 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C 1 1 35 HIS N -69.0 -9.0 . 34 SER . . 34 SER . . 34 SER . . 34 SER . 1 1
15 PHI 1 1 34 SER C 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS C -93.7 -33.7 . 35 HIS . . 35 HIS . . 35 HIS . . 35 HIS . 1 1
16 PSI 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS C 1 1 36 GLU N -70.6 -10.6 . 35 HIS . . 35 HIS . . 35 HIS . . 35 HIS . 1 1
17 PHI 1 1 35 HIS C 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C -95.5 -35.5 . 36 GLU . . 36 GLU . . 36 GLU . . 36 GLU . 1 1
18 PSI 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C 1 1 37 ARG N -68.7 -8.7 . 36 GLU . . 36 GLU . . 36 GLU . . 36 GLU . 1 1
19 PHI 1 1 36 GLU C 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C -95.9 -35.9 . 37 ARG . . 37 ARG . . 37 ARG . . 37 ARG . 1 1
20 PSI 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C 1 1 38 LEU N -65.2 -5.2 . 37 ARG . . 37 ARG . . 37 ARG . . 37 ARG . 1 1
21 PHI 1 1 42 ALA C 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C -137.0 -77.0 . 43 ALA . . 43 ALA . . 43 ALA . . 43 ALA . 1 1
22 PSI 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C 1 1 44 VAL N 92.0 152.0 . 43 ALA . . 43 ALA . . 43 ALA . . 43 ALA . 1 1
23 PHI 1 1 43 ALA C 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C -149.0 -89.0 . 44 VAL . . 44 VAL . . 44 VAL . . 44 VAL . 1 1
24 PSI 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C 1 1 45 CYS N 99.0 159.0 . 44 VAL . . 44 VAL . . 44 VAL . . 44 VAL . 1 1
25 PHI 1 1 55 PRO C 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C -96.4 -36.4 . 56 GLU . . 56 GLU . . 56 GLU . . 56 GLU . 1 1
26 PSI 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C 1 1 57 LEU N -72.9 -12.9 . 56 GLU . . 56 GLU . . 56 GLU . . 56 GLU . 1 1
27 PHI 1 1 56 GLU C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -96.5 -36.5 . 57 LEU . . 57 LEU . . 57 LEU . . 57 LEU . 1 1
28 PSI 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C 1 1 58 LYS N -70.2 -10.2 . 57 LEU . . 57 LEU . . 57 LEU . . 57 LEU . 1 1
29 PHI 1 1 57 LEU C 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C -92.3 -32.3 . 58 LYS . . 58 LYS . . 58 LYS . . 58 LYS . 1 1
30 PSI 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C 1 1 59 GLN N -68.899994 -8.9 . 58 LYS . . 58 LYS . . 58 LYS . . 58 LYS . 1 1
31 PHI 1 1 58 LYS C 1 1 59 GLN N 1 1 59 GLN CA 1 1 59 GLN C -97.7 -37.7 . 59 GLN . . 59 GLN . . 59 GLN . . 59 GLN . 1 1
32 PSI 1 1 59 GLN N 1 1 59 GLN CA 1 1 59 GLN C 1 1 60 GLU N -69.5 -9.5 . 59 GLN . . 59 GLN . . 59 GLN . . 59 GLN . 1 1
33 PHI 1 1 59 GLN C 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C -96.2 -36.2 . 60 GLU . . 60 GLU . . 60 GLU . . 60 GLU . 1 1
34 PSI 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C 1 1 61 HIS N -73.9 -13.9 . 60 GLU . . 60 GLU . . 60 GLU . . 60 GLU . 1 1
35 PHI 1 1 60 GLU C 1 1 61 HIS N 1 1 61 HIS CA 1 1 61 HIS C -94.2 -34.2 . 61 HIS . . 61 HIS . . 61 HIS . . 61 HIS . 1 1
36 PSI 1 1 61 HIS N 1 1 61 HIS CA 1 1 61 HIS C 1 1 62 GLU N -72.5 -12.5 . 61 HIS . . 61 HIS . . 61 HIS . . 61 HIS . 1 1
37 PHI 1 1 61 HIS C 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C -95.9 -35.9 . 62 GLU . . 62 GLU . . 62 GLU . . 62 GLU . 1 1
38 PSI 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C 1 1 63 SER N -66.7 -6.7 . 62 GLU . . 62 GLU . . 62 GLU . . 62 GLU . 1 1
39 PHI 1 1 65 CYS C 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C -100.0 -40.0 . 66 GLU . . 66 GLU . . 66 GLU . . 66 GLU . 1 1
40 PSI 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C 1 1 67 TYR N -68.0 -8.0 . 66 GLU . . 66 GLU . . 66 GLU . . 66 GLU . 1 1
41 PHI 1 1 66 GLU C 1 1 67 TYR N 1 1 67 TYR CA 1 1 67 TYR C -94.0 -34.0 . 67 TYR . . 67 TYR . . 67 TYR . . 67 TYR . 1 1
42 PSI 1 1 67 TYR N 1 1 67 TYR CA 1 1 67 TYR C 1 1 68 LYS N -73.0 -13.0 . 67 TYR . . 67 TYR . . 67 TYR . . 67 TYR . 1 1
43 PHI 1 1 67 TYR C 1 1 68 LYS N 1 1 68 LYS CA 1 1 68 LYS C -95.99999 -36.0 . 68 LYS . . 68 LYS . . 68 LYS . . 68 LYS . 1 1
44 PSI 1 1 68 LYS N 1 1 68 LYS CA 1 1 68 LYS C 1 1 69 LYS N -63.0 -2.9999998 . 68 LYS . . 68 LYS . . 68 LYS . . 68 LYS . 1 1
45 PHI 1 1 70 LEU C 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C -133.99998 -74.0 . 71 THR . . 71 THR . . 71 THR . . 71 THR . 1 1
46 PSI 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C 1 1 72 CYS N 93.0 153.0 . 71 THR . . 71 THR . . 71 THR . . 71 THR . 1 1
47 PHI 1 1 77 ARG C 1 1 78 THR N 1 1 78 THR CA 1 1 78 THR C -136.4 -76.4 . 78 THR . . 78 THR . . 78 THR . . 78 THR . 1 1
48 PSI 1 1 78 THR N 1 1 78 THR CA 1 1 78 THR C 1 1 79 PHE N 105.9 165.9 . 78 THR . . 78 THR . . 78 THR . . 78 THR . 1 1
49 PHI 1 1 81 SER C 1 1 82 SER N 1 1 82 SER CA 1 1 82 SER C -93.0 -33.0 . 82 SER . . 82 SER . . 82 SER . . 82 SER . 1 1
50 PSI 1 1 82 SER N 1 1 82 SER CA 1 1 82 SER C 1 1 83 PHE N -61.999996 -2.0 . 82 SER . . 82 SER . . 82 SER . . 82 SER . 1 1
51 PHI 1 1 82 SER C 1 1 83 PHE N 1 1 83 PHE CA 1 1 83 PHE C -95.0 -35.0 . 83 PHE . . 83 PHE . . 83 PHE . . 83 PHE . 1 1
52 PSI 1 1 83 PHE N 1 1 83 PHE CA 1 1 83 PHE C 1 1 84 SER N -70.0 -10.0 . 83 PHE . . 83 PHE . . 83 PHE . . 83 PHE . 1 1
53 PHI 1 1 83 PHE C 1 1 84 SER N 1 1 84 SER CA 1 1 84 SER C -95.99999 -36.0 . 84 SER . . 84 SER . . 84 SER . . 84 SER . 1 1
54 PSI 1 1 84 SER N 1 1 84 SER CA 1 1 84 SER C 1 1 85 ILE N -70.6 -10.6 . 84 SER . . 84 SER . . 84 SER . . 84 SER . 1 1
55 PHI 1 1 84 SER C 1 1 85 ILE N 1 1 85 ILE CA 1 1 85 ILE C -98.5 -38.5 . 85 ILE . . 85 ILE . . 85 ILE . . 85 ILE . 1 1
56 PSI 1 1 85 ILE N 1 1 85 ILE CA 1 1 85 ILE C 1 1 86 TRP N -67.2 -7.1999993 . 85 ILE . . 85 ILE . . 85 ILE . . 85 ILE . 1 1
57 PHI 1 1 85 ILE C 1 1 86 TRP N 1 1 86 TRP CA 1 1 86 TRP C -98.5 -38.5 . 86 TRP . . 86 TRP . . 86 TRP . . 86 TRP . 1 1
58 PSI 1 1 86 TRP N 1 1 86 TRP CA 1 1 86 TRP C 1 1 87 ARG N -76.4 -16.4 . 86 TRP . . 86 TRP . . 86 TRP . . 86 TRP . 1 1
59 PHI 1 1 86 TRP C 1 1 87 ARG N 1 1 87 ARG CA 1 1 87 ARG C -93.4 -33.4 . 87 ARG . . 87 ARG . . 87 ARG . . 87 ARG . 1 1
60 PSI 1 1 87 ARG N 1 1 87 ARG CA 1 1 87 ARG C 1 1 88 HIS N -72.4 -12.4 . 87 ARG . . 87 ARG . . 87 ARG . . 87 ARG . 1 1
61 PHI 1 1 87 ARG C 1 1 88 HIS N 1 1 88 HIS CA 1 1 88 HIS C -96.5 -36.5 . 88 HIS . . 88 HIS . . 88 HIS . . 88 HIS . 1 1
62 PSI 1 1 88 HIS N 1 1 88 HIS CA 1 1 88 HIS C 1 1 89 GLN N -66.9 -6.9 . 88 HIS . . 88 HIS . . 88 HIS . . 88 HIS . 1 1
63 PHI 1 1 88 HIS C 1 1 89 GLN N 1 1 89 GLN CA 1 1 89 GLN C -96.5 -36.5 . 89 GLN . . 89 GLN . . 89 GLN . . 89 GLN . 1 1
64 PSI 1 1 89 GLN N 1 1 89 GLN CA 1 1 89 GLN C 1 1 90 VAL N -75.49999 -15.499999 . 89 GLN . . 89 GLN . . 89 GLN . . 89 GLN . 1 1
65 PHI 1 1 89 GLN C 1 1 90 VAL N 1 1 90 VAL CA 1 1 90 VAL C -97.899994 -37.9 . 90 VAL . . 90 VAL . . 90 VAL . . 90 VAL . 1 1
66 PSI 1 1 90 VAL N 1 1 90 VAL CA 1 1 90 VAL C 1 1 91 GLU N -71.5 -11.5 . 90 VAL . . 90 VAL . . 90 VAL . . 90 VAL . 1 1
67 PHI 1 1 90 VAL C 1 1 91 GLU N 1 1 91 GLU CA 1 1 91 GLU C -95.0 -35.0 . 91 GLU . . 91 GLU . . 91 GLU . . 91 GLU . 1 1
68 PSI 1 1 91 GLU N 1 1 91 GLU CA 1 1 91 GLU C 1 1 92 VAL N -63.1 -3.1 . 91 GLU . . 91 GLU . . 91 GLU . . 91 GLU . 1 1
69 PHI 1 1 91 GLU C 1 1 92 VAL N 1 1 92 VAL CA 1 1 92 VAL C -103.0 -43.0 . 92 VAL . . 92 VAL . . 92 VAL . . 92 VAL . 1 1
70 PSI 1 1 92 VAL N 1 1 92 VAL CA 1 1 92 VAL C 1 1 93 HIS N -66.99999 -7.0 . 92 VAL . . 92 VAL . . 92 VAL . . 92 VAL . 1 1
71 CHI1 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS CB 1 1 19 CYS SG 160.0 210.0 . 19 CYSS . . 19 CYSS . . 19 CYSS . . 19 CYSS . 1 1
72 CHI1 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS CB 1 1 22 CYS SG 30.0 89.99999 . 22 CYSS . . 22 CYSS . . 22 CYSS . . 22 CYSS . 1 1
73 CHI1 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS CB 1 1 35 HIS CG 160.0 210.0 . 35 HIS . . 35 HIS . . 35 HIS . . 35 HIS . 1 1
74 CHI1 1 1 39 CYS N 1 1 39 CYS CA 1 1 39 CYS CB 1 1 39 CYS SG 160.0 210.0 . 39 CYSS . . 39 CYSS . . 39 CYSS . . 39 CYSS . 1 1
75 CHI1 1 1 45 CYS N 1 1 45 CYS CA 1 1 45 CYS CB 1 1 45 CYS SG 160.0 210.0 . 45 CYSS . . 45 CYSS . . 45 CYSS . . 45 CYSS . 1 1
76 CHI1 1 1 48 CYS N 1 1 48 CYS CA 1 1 48 CYS CB 1 1 48 CYS SG 30.0 89.99999 . 48 CYSS . . 48 CYSS . . 48 CYSS . . 48 CYSS . 1 1
77 CHI1 1 1 61 HIS N 1 1 61 HIS CA 1 1 61 HIS CB 1 1 61 HIS CG 160.0 210.0 . 61 HIS . . 61 HIS . . 61 HIS . . 61 HIS . 1 1
78 CHI1 1 1 65 CYS N 1 1 65 CYS CA 1 1 65 CYS CB 1 1 65 CYS SG 160.0 210.0 . 65 CYSS . . 65 CYSS . . 65 CYSS . . 65 CYSS . 1 1
79 CHI1 1 1 72 CYS N 1 1 72 CYS CA 1 1 72 CYS CB 1 1 72 CYS SG 160.0 210.0 . 72 CYSS . . 72 CYSS . . 72 CYSS . . 72 CYSS . 1 1
80 CHI1 1 1 75 CYS N 1 1 75 CYS CA 1 1 75 CYS CB 1 1 75 CYS SG 30.0 89.99999 . 75 CYSS . . 75 CYSS . . 75 CYSS . . 75 CYSS . 1 1
81 CHI1 1 1 88 HIS N 1 1 88 HIS CA 1 1 88 HIS CB 1 1 88 HIS CG 160.0 210.0 . 88 HIS . . 88 HIS . . 88 HIS . . 88 HIS . 1 1
82 CHI1 1 1 93 HIS N 1 1 93 HIS CA 1 1 93 HIS CB 1 1 93 HIS CG 270.0 330.0 . 93 HIS . . 93 HIS . . 93 HIS . . 93 HIS . 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 -61.728 -26.577 12.017 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -62.927 -27.146 11.285 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -62.509 -29.104 11.974 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -62.726 -27.136 10.224 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -63.786 -26.522 11.484 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -63.232 -28.506 11.692 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -61.519 -26.864 13.196 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C -59.115 -24.164 10.944 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C -59.751 -25.162 11.907 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C -58.734 -26.242 12.284 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H -61.158 -25.579 10.381 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H -60.055 -24.638 12.801 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H -57.902 -25.785 12.798 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H -59.206 -26.965 12.934 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H -58.250 -26.305 10.387 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N -60.938 -25.769 11.317 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O -59.583 -23.986 9.819 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O -58.249 -26.910 11.133 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C -55.902 -22.370 11.034 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C -57.348 -22.531 10.575 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C -58.068 -21.183 10.635 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H -57.721 -23.700 12.300 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H -57.352 -22.886 9.555 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H -58.362 -20.980 11.654 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H -57.400 -20.406 10.292 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H -58.994 -21.486 8.936 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N -58.046 -23.515 11.394 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O -55.510 -22.886 12.080 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O -59.225 -21.185 9.818 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C -53.018 -20.517 9.599 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C -53.719 -21.432 10.583 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H -55.481 -21.262 9.421 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H -53.665 -20.994 11.569 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H -53.211 -22.385 10.596 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N -55.113 -21.649 10.243 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O -53.617 -20.069 8.622 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C -49.547 -19.908 8.808 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C -50.962 -19.365 8.990 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C -50.906 -17.951 9.570 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H -51.322 -20.626 10.653 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H -51.449 -19.332 8.027 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H -50.629 -17.256 8.792 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H -51.879 -17.686 9.959 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H -49.930 -16.967 10.955 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N -51.744 -20.238 9.858 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O -49.171 -20.908 9.419 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O -49.956 -17.866 10.618 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C -46.567 -18.488 7.173 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C -47.397 -19.657 7.695 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C -47.378 -20.803 6.682 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H -49.127 -18.451 7.505 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H -46.968 -20.001 8.624 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H -48.235 -21.439 6.845 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H -47.416 -20.396 5.682 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H -45.840 -21.766 5.944 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N -48.769 -19.240 7.962 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O -47.087 -17.399 6.935 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O -46.201 -21.581 6.814 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C -43.182 -18.240 5.776 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C -44.387 -17.682 6.507 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H -44.909 -19.611 7.205 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H -44.940 -17.044 5.833 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H -44.044 -17.092 7.344 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N -45.270 -18.723 6.998 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O -43.092 -19.446 5.544 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 ALA C C -40.058 -16.621 4.587 1.00 . A A . 8 ALA C 1 1
1 67 1 1 8 ALA CA C -41.048 -17.775 4.703 1.00 . A A . 8 ALA CA 1 1
1 68 1 1 8 ALA CB C -41.404 -18.308 3.323 1.00 . A A . 8 ALA CB 1 1
1 69 1 1 8 ALA H H -42.382 -16.415 5.624 1.00 . A A . 8 ALA H 1 1
1 70 1 1 8 ALA HA H -40.589 -18.576 5.264 1.00 . A A . 8 ALA HA 1 1
1 71 1 1 8 ALA HB1 H -41.384 -19.388 3.339 1.00 . A A . 8 ALA HB1 1 1
1 72 1 1 8 ALA HB2 H -42.392 -17.969 3.049 1.00 . A A . 8 ALA HB2 1 1
1 73 1 1 8 ALA HB3 H -40.686 -17.946 2.601 1.00 . A A . 8 ALA HB3 1 1
1 74 1 1 8 ALA N N -42.254 -17.362 5.411 1.00 . A A . 8 ALA N 1 1
1 75 1 1 8 ALA O O -40.379 -15.479 4.914 1.00 . A A . 8 ALA O 1 1
1 76 1 1 9 SER C C -37.472 -15.708 2.493 1.00 . A A . 9 SER C 1 1
1 77 1 1 9 SER CA C -37.812 -15.917 3.966 1.00 . A A . 9 SER CA 1 1
1 78 1 1 9 SER CB C -36.556 -16.324 4.738 1.00 . A A . 9 SER CB 1 1
1 79 1 1 9 SER H H -38.655 -17.857 3.876 1.00 . A A . 9 SER H 1 1
1 80 1 1 9 SER HA H -38.188 -14.989 4.371 1.00 . A A . 9 SER HA 1 1
1 81 1 1 9 SER HB2 H -36.819 -16.532 5.764 1.00 . A A . 9 SER HB2 1 1
1 82 1 1 9 SER HB3 H -36.132 -17.211 4.288 1.00 . A A . 9 SER HB3 1 1
1 83 1 1 9 SER HG H -35.516 -14.937 3.826 1.00 . A A . 9 SER HG 1 1
1 84 1 1 9 SER N N -38.851 -16.928 4.120 1.00 . A A . 9 SER N 1 1
1 85 1 1 9 SER O O -37.355 -16.655 1.716 1.00 . A A . 9 SER O 1 1
1 86 1 1 9 SER OG O -35.586 -15.292 4.715 1.00 . A A . 9 SER OG 1 1
1 87 1 1 10 PRO C C -35.559 -14.475 0.335 1.00 . A A . 10 PRO C 1 1
1 88 1 1 10 PRO CA C -36.979 -14.071 0.718 1.00 . A A . 10 PRO CA 1 1
1 89 1 1 10 PRO CB C -37.122 -12.547 0.710 1.00 . A A . 10 PRO CB 1 1
1 90 1 1 10 PRO CD C -37.433 -13.256 2.972 1.00 . A A . 10 PRO CD 1 1
1 91 1 1 10 PRO CG C -36.893 -12.138 2.124 1.00 . A A . 10 PRO CG 1 1
1 92 1 1 10 PRO HA H -37.677 -14.503 0.016 1.00 . A A . 10 PRO HA 1 1
1 93 1 1 10 PRO HB2 H -36.383 -12.117 0.049 1.00 . A A . 10 PRO HB2 1 1
1 94 1 1 10 PRO HB3 H -38.112 -12.276 0.377 1.00 . A A . 10 PRO HB3 1 1
1 95 1 1 10 PRO HD2 H -36.838 -13.373 3.866 1.00 . A A . 10 PRO HD2 1 1
1 96 1 1 10 PRO HD3 H -38.466 -13.072 3.226 1.00 . A A . 10 PRO HD3 1 1
1 97 1 1 10 PRO HG2 H -35.836 -12.008 2.303 1.00 . A A . 10 PRO HG2 1 1
1 98 1 1 10 PRO HG3 H -37.425 -11.221 2.331 1.00 . A A . 10 PRO HG3 1 1
1 99 1 1 10 PRO N N -37.308 -14.436 2.099 1.00 . A A . 10 PRO N 1 1
1 100 1 1 10 PRO O O -34.852 -15.112 1.116 1.00 . A A . 10 PRO O 1 1
1 101 1 1 11 VAL C C -33.550 -13.777 -2.715 1.00 . A A . 11 VAL C 1 1
1 102 1 1 11 VAL CA C -33.811 -14.421 -1.358 1.00 . A A . 11 VAL CA 1 1
1 103 1 1 11 VAL CB C -33.609 -15.944 -1.478 1.00 . A A . 11 VAL CB 1 1
1 104 1 1 11 VAL CG1 C -34.406 -16.498 -2.649 1.00 . A A . 11 VAL CG1 1 1
1 105 1 1 11 VAL CG2 C -32.131 -16.275 -1.623 1.00 . A A . 11 VAL CG2 1 1
1 106 1 1 11 VAL H H -35.757 -13.593 -1.449 1.00 . A A . 11 VAL H 1 1
1 107 1 1 11 VAL HA H -33.095 -14.039 -0.645 1.00 . A A . 11 VAL HA 1 1
1 108 1 1 11 VAL HB H -33.973 -16.407 -0.572 1.00 . A A . 11 VAL HB 1 1
1 109 1 1 11 VAL HG11 H -34.824 -17.456 -2.378 1.00 . A A . 11 VAL HG11 1 1
1 110 1 1 11 VAL HG12 H -35.203 -15.813 -2.899 1.00 . A A . 11 VAL HG12 1 1
1 111 1 1 11 VAL HG13 H -33.754 -16.618 -3.502 1.00 . A A . 11 VAL HG13 1 1
1 112 1 1 11 VAL HG21 H -31.561 -15.359 -1.673 1.00 . A A . 11 VAL HG21 1 1
1 113 1 1 11 VAL HG22 H -31.807 -16.855 -0.771 1.00 . A A . 11 VAL HG22 1 1
1 114 1 1 11 VAL HG23 H -31.977 -16.845 -2.526 1.00 . A A . 11 VAL HG23 1 1
1 115 1 1 11 VAL N N -35.148 -14.099 -0.872 1.00 . A A . 11 VAL N 1 1
1 116 1 1 11 VAL O O -34.351 -13.909 -3.640 1.00 . A A . 11 VAL O 1 1
1 117 1 1 12 GLU C C -30.726 -12.941 -4.598 1.00 . A A . 12 GLU C 1 1
1 118 1 1 12 GLU CA C -32.058 -12.414 -4.070 1.00 . A A . 12 GLU CA 1 1
1 119 1 1 12 GLU CB C -31.971 -10.901 -3.859 1.00 . A A . 12 GLU CB 1 1
1 120 1 1 12 GLU CD C -30.705 -9.000 -2.780 1.00 . A A . 12 GLU CD 1 1
1 121 1 1 12 GLU CG C -30.979 -10.492 -2.784 1.00 . A A . 12 GLU CG 1 1
1 122 1 1 12 GLU H H -31.826 -13.010 -2.052 1.00 . A A . 12 GLU H 1 1
1 123 1 1 12 GLU HA H -32.828 -12.623 -4.797 1.00 . A A . 12 GLU HA 1 1
1 124 1 1 12 GLU HB2 H -31.677 -10.436 -4.788 1.00 . A A . 12 GLU HB2 1 1
1 125 1 1 12 GLU HB3 H -32.947 -10.533 -3.577 1.00 . A A . 12 GLU HB3 1 1
1 126 1 1 12 GLU HG2 H -31.376 -10.771 -1.820 1.00 . A A . 12 GLU HG2 1 1
1 127 1 1 12 GLU HG3 H -30.049 -11.014 -2.953 1.00 . A A . 12 GLU HG3 1 1
1 128 1 1 12 GLU N N -32.424 -13.079 -2.826 1.00 . A A . 12 GLU N 1 1
1 129 1 1 12 GLU O O -29.760 -13.077 -3.849 1.00 . A A . 12 GLU O 1 1
1 130 1 1 12 GLU OE1 O -29.839 -8.555 -3.563 1.00 . A A . 12 GLU OE1 1 1
1 131 1 1 12 GLU OE2 O -31.354 -8.279 -1.995 1.00 . A A . 12 GLU OE2 1 1
1 132 1 1 13 ASN C C -29.596 -13.723 -8.042 1.00 . A A . 13 ASN C 1 1
1 133 1 1 13 ASN CA C -29.474 -13.752 -6.522 1.00 . A A . 13 ASN CA 1 1
1 134 1 1 13 ASN CB C -29.196 -15.180 -6.048 1.00 . A A . 13 ASN CB 1 1
1 135 1 1 13 ASN CG C -30.340 -16.125 -6.357 1.00 . A A . 13 ASN CG 1 1
1 136 1 1 13 ASN H H -31.489 -13.109 -6.439 1.00 . A A . 13 ASN H 1 1
1 137 1 1 13 ASN HA H -28.653 -13.117 -6.226 1.00 . A A . 13 ASN HA 1 1
1 138 1 1 13 ASN HB2 H -28.307 -15.549 -6.540 1.00 . A A . 13 ASN HB2 1 1
1 139 1 1 13 ASN HB3 H -29.035 -15.174 -4.981 1.00 . A A . 13 ASN HB3 1 1
1 140 1 1 13 ASN HD21 H -29.094 -17.375 -7.273 1.00 . A A . 13 ASN HD21 1 1
1 141 1 1 13 ASN HD22 H -30.752 -17.861 -7.235 1.00 . A A . 13 ASN HD22 1 1
1 142 1 1 13 ASN N N -30.686 -13.238 -5.893 1.00 . A A . 13 ASN N 1 1
1 143 1 1 13 ASN ND2 N -30.031 -17.232 -7.022 1.00 . A A . 13 ASN ND2 1 1
1 144 1 1 13 ASN O O -30.472 -14.370 -8.618 1.00 . A A . 13 ASN O 1 1
1 145 1 1 13 ASN OD1 O -31.489 -15.864 -6.000 1.00 . A A . 13 ASN OD1 1 1
1 146 1 1 14 LYS C C -27.483 -12.109 -10.633 1.00 . A A . 14 LYS C 1 1
1 147 1 1 14 LYS CA C -28.718 -12.857 -10.141 1.00 . A A . 14 LYS CA 1 1
1 148 1 1 14 LYS CB C -29.984 -12.139 -10.612 1.00 . A A . 14 LYS CB 1 1
1 149 1 1 14 LYS CD C -31.356 -10.037 -10.495 1.00 . A A . 14 LYS CD 1 1
1 150 1 1 14 LYS CE C -31.309 -8.518 -10.430 1.00 . A A . 14 LYS CE 1 1
1 151 1 1 14 LYS CG C -29.970 -10.643 -10.345 1.00 . A A . 14 LYS CG 1 1
1 152 1 1 14 LYS H H -28.038 -12.478 -8.172 1.00 . A A . 14 LYS H 1 1
1 153 1 1 14 LYS HA H -28.707 -13.855 -10.551 1.00 . A A . 14 LYS HA 1 1
1 154 1 1 14 LYS HB2 H -30.097 -12.293 -11.675 1.00 . A A . 14 LYS HB2 1 1
1 155 1 1 14 LYS HB3 H -30.837 -12.566 -10.103 1.00 . A A . 14 LYS HB3 1 1
1 156 1 1 14 LYS HD2 H -31.768 -10.333 -11.448 1.00 . A A . 14 LYS HD2 1 1
1 157 1 1 14 LYS HD3 H -31.987 -10.404 -9.698 1.00 . A A . 14 LYS HD3 1 1
1 158 1 1 14 LYS HE2 H -30.383 -8.181 -10.868 1.00 . A A . 14 LYS HE2 1 1
1 159 1 1 14 LYS HE3 H -32.140 -8.122 -10.996 1.00 . A A . 14 LYS HE3 1 1
1 160 1 1 14 LYS HG2 H -29.620 -10.469 -9.339 1.00 . A A . 14 LYS HG2 1 1
1 161 1 1 14 LYS HG3 H -29.302 -10.168 -11.049 1.00 . A A . 14 LYS HG3 1 1
1 162 1 1 14 LYS HZ1 H -32.390 -7.888 -8.757 1.00 . A A . 14 LYS HZ1 1 1
1 163 1 1 14 LYS HZ2 H -30.900 -7.109 -8.944 1.00 . A A . 14 LYS HZ2 1 1
1 164 1 1 14 LYS HZ3 H -30.955 -8.703 -8.380 1.00 . A A . 14 LYS HZ3 1 1
1 165 1 1 14 LYS N N -28.712 -12.970 -8.687 1.00 . A A . 14 LYS N 1 1
1 166 1 1 14 LYS NZ N -31.394 -8.020 -9.030 1.00 . A A . 14 LYS NZ 1 1
1 167 1 1 14 LYS O O -26.656 -11.667 -9.837 1.00 . A A . 14 LYS O 1 1
1 168 1 1 15 GLU C C -25.775 -10.120 -11.661 1.00 . A A . 15 GLU C 1 1
1 169 1 1 15 GLU CA C -26.233 -11.275 -12.547 1.00 . A A . 15 GLU CA 1 1
1 170 1 1 15 GLU CB C -26.602 -10.749 -13.936 1.00 . A A . 15 GLU CB 1 1
1 171 1 1 15 GLU CD C -28.353 -9.582 -15.335 1.00 . A A . 15 GLU CD 1 1
1 172 1 1 15 GLU CG C -27.818 -9.837 -13.939 1.00 . A A . 15 GLU CG 1 1
1 173 1 1 15 GLU H H -28.060 -12.344 -12.534 1.00 . A A . 15 GLU H 1 1
1 174 1 1 15 GLU HA H -25.424 -11.982 -12.644 1.00 . A A . 15 GLU HA 1 1
1 175 1 1 15 GLU HB2 H -25.763 -10.199 -14.335 1.00 . A A . 15 GLU HB2 1 1
1 176 1 1 15 GLU HB3 H -26.809 -11.590 -14.582 1.00 . A A . 15 GLU HB3 1 1
1 177 1 1 15 GLU HG2 H -28.597 -10.296 -13.350 1.00 . A A . 15 GLU HG2 1 1
1 178 1 1 15 GLU HG3 H -27.542 -8.891 -13.496 1.00 . A A . 15 GLU HG3 1 1
1 179 1 1 15 GLU N N -27.367 -11.970 -11.950 1.00 . A A . 15 GLU N 1 1
1 180 1 1 15 GLU O O -26.529 -9.182 -11.405 1.00 . A A . 15 GLU O 1 1
1 181 1 1 15 GLU OE1 O -27.615 -8.994 -16.154 1.00 . A A . 15 GLU OE1 1 1
1 182 1 1 15 GLU OE2 O -29.507 -9.970 -15.608 1.00 . A A . 15 GLU OE2 1 1
1 183 1 1 16 VAL C C -22.649 -8.645 -10.890 1.00 . A A . 16 VAL C 1 1
1 184 1 1 16 VAL CA C -23.972 -9.161 -10.336 1.00 . A A . 16 VAL CA 1 1
1 185 1 1 16 VAL CB C -23.749 -9.678 -8.902 1.00 . A A . 16 VAL CB 1 1
1 186 1 1 16 VAL CG1 C -22.778 -10.848 -8.902 1.00 . A A . 16 VAL CG1 1 1
1 187 1 1 16 VAL CG2 C -23.247 -8.557 -8.004 1.00 . A A . 16 VAL CG2 1 1
1 188 1 1 16 VAL H H -23.980 -10.971 -11.432 1.00 . A A . 16 VAL H 1 1
1 189 1 1 16 VAL HA H -24.677 -8.343 -10.296 1.00 . A A . 16 VAL HA 1 1
1 190 1 1 16 VAL HB H -24.696 -10.025 -8.515 1.00 . A A . 16 VAL HB 1 1
1 191 1 1 16 VAL HG11 H -22.727 -11.273 -7.910 1.00 . A A . 16 VAL HG11 1 1
1 192 1 1 16 VAL HG12 H -23.118 -11.599 -9.599 1.00 . A A . 16 VAL HG12 1 1
1 193 1 1 16 VAL HG13 H -21.797 -10.502 -9.195 1.00 . A A . 16 VAL HG13 1 1
1 194 1 1 16 VAL HG21 H -23.404 -7.607 -8.494 1.00 . A A . 16 VAL HG21 1 1
1 195 1 1 16 VAL HG22 H -23.790 -8.574 -7.070 1.00 . A A . 16 VAL HG22 1 1
1 196 1 1 16 VAL HG23 H -22.194 -8.694 -7.811 1.00 . A A . 16 VAL HG23 1 1
1 197 1 1 16 VAL N N -24.533 -10.198 -11.194 1.00 . A A . 16 VAL N 1 1
1 198 1 1 16 VAL O O -21.891 -9.391 -11.511 1.00 . A A . 16 VAL O 1 1
1 199 1 1 17 TYR C C -20.068 -6.773 -10.058 1.00 . A A . 17 TYR C 1 1
1 200 1 1 17 TYR CA C -21.145 -6.749 -11.139 1.00 . A A . 17 TYR CA 1 1
1 201 1 1 17 TYR CB C -21.408 -5.308 -11.579 1.00 . A A . 17 TYR CB 1 1
1 202 1 1 17 TYR CD1 C -22.828 -6.123 -13.501 1.00 . A A . 17 TYR CD1 1 1
1 203 1 1 17 TYR CD2 C -23.442 -4.081 -12.437 1.00 . A A . 17 TYR CD2 1 1
1 204 1 1 17 TYR CE1 C -23.898 -5.999 -14.367 1.00 . A A . 17 TYR CE1 1 1
1 205 1 1 17 TYR CE2 C -24.515 -3.949 -13.297 1.00 . A A . 17 TYR CE2 1 1
1 206 1 1 17 TYR CG C -22.581 -5.168 -12.523 1.00 . A A . 17 TYR CG 1 1
1 207 1 1 17 TYR CZ C -24.738 -4.911 -14.260 1.00 . A A . 17 TYR CZ 1 1
1 208 1 1 17 TYR H H -23.019 -6.822 -10.160 1.00 . A A . 17 TYR H 1 1
1 209 1 1 17 TYR HA H -20.798 -7.317 -11.990 1.00 . A A . 17 TYR HA 1 1
1 210 1 1 17 TYR HB2 H -21.611 -4.704 -10.708 1.00 . A A . 17 TYR HB2 1 1
1 211 1 1 17 TYR HB3 H -20.531 -4.925 -12.080 1.00 . A A . 17 TYR HB3 1 1
1 212 1 1 17 TYR HD1 H -22.168 -6.975 -13.582 1.00 . A A . 17 TYR HD1 1 1
1 213 1 1 17 TYR HD2 H -23.264 -3.330 -11.681 1.00 . A A . 17 TYR HD2 1 1
1 214 1 1 17 TYR HE1 H -24.073 -6.752 -15.121 1.00 . A A . 17 TYR HE1 1 1
1 215 1 1 17 TYR HE2 H -25.173 -3.097 -13.214 1.00 . A A . 17 TYR HE2 1 1
1 216 1 1 17 TYR HH H -25.576 -5.161 -15.972 1.00 . A A . 17 TYR HH 1 1
1 217 1 1 17 TYR N N -22.376 -7.365 -10.661 1.00 . A A . 17 TYR N 1 1
1 218 1 1 17 TYR O O -20.070 -5.946 -9.147 1.00 . A A . 17 TYR O 1 1
1 219 1 1 17 TYR OH O -25.806 -4.784 -15.120 1.00 . A A . 17 TYR OH 1 1
1 220 1 1 18 GLN C C -16.822 -7.118 -9.672 1.00 . A A . 18 GLN C 1 1
1 221 1 1 18 GLN CA C -18.067 -7.862 -9.201 1.00 . A A . 18 GLN CA 1 1
1 222 1 1 18 GLN CB C -17.738 -9.338 -8.972 1.00 . A A . 18 GLN CB 1 1
1 223 1 1 18 GLN CD C -18.729 -11.424 -7.949 1.00 . A A . 18 GLN CD 1 1
1 224 1 1 18 GLN CG C -18.456 -9.943 -7.777 1.00 . A A . 18 GLN CG 1 1
1 225 1 1 18 GLN H H -19.203 -8.358 -10.916 1.00 . A A . 18 GLN H 1 1
1 226 1 1 18 GLN HA H -18.400 -7.428 -8.270 1.00 . A A . 18 GLN HA 1 1
1 227 1 1 18 GLN HB2 H -18.016 -9.897 -9.853 1.00 . A A . 18 GLN HB2 1 1
1 228 1 1 18 GLN HB3 H -16.674 -9.437 -8.813 1.00 . A A . 18 GLN HB3 1 1
1 229 1 1 18 GLN HE21 H -16.928 -11.865 -7.233 1.00 . A A . 18 GLN HE21 1 1
1 230 1 1 18 GLN HE22 H -17.906 -13.214 -7.686 1.00 . A A . 18 GLN HE22 1 1
1 231 1 1 18 GLN HG2 H -17.844 -9.806 -6.898 1.00 . A A . 18 GLN HG2 1 1
1 232 1 1 18 GLN HG3 H -19.398 -9.431 -7.642 1.00 . A A . 18 GLN HG3 1 1
1 233 1 1 18 GLN N N -19.150 -7.728 -10.168 1.00 . A A . 18 GLN N 1 1
1 234 1 1 18 GLN NE2 N -17.756 -12.252 -7.587 1.00 . A A . 18 GLN NE2 1 1
1 235 1 1 18 GLN O O -16.589 -6.973 -10.872 1.00 . A A . 18 GLN O 1 1
1 236 1 1 18 GLN OE1 O -19.803 -11.821 -8.402 1.00 . A A . 18 GLN OE1 1 1
1 237 1 1 19 CYS C C -13.688 -6.874 -9.446 1.00 . A A . 19 CYS C 1 1
1 238 1 1 19 CYS CA C -14.803 -5.917 -9.035 1.00 . A A . 19 CYS CA 1 1
1 239 1 1 19 CYS CB C -14.357 -5.082 -7.833 1.00 . A A . 19 CYS CB 1 1
1 240 1 1 19 CYS H H -16.263 -6.793 -7.779 1.00 . A A . 19 CYS H 1 1
1 241 1 1 19 CYS HA H -15.015 -5.256 -9.862 1.00 . A A . 19 CYS HA 1 1
1 242 1 1 19 CYS HB2 H -15.118 -4.348 -7.612 1.00 . A A . 19 CYS HB2 1 1
1 243 1 1 19 CYS HB3 H -14.232 -5.732 -6.980 1.00 . A A . 19 CYS HB3 1 1
1 244 1 1 19 CYS N N -16.024 -6.647 -8.719 1.00 . A A . 19 CYS N 1 1
1 245 1 1 19 CYS O O -13.478 -7.908 -8.811 1.00 . A A . 19 CYS O 1 1
1 246 1 1 19 CYS SG S -12.787 -4.192 -8.087 1.00 . A A . 19 CYS SG 1 1
1 247 1 1 20 ARG C C -10.601 -7.085 -10.222 1.00 . A A . 20 ARG C 1 1
1 248 1 1 20 ARG CA C -11.882 -7.350 -11.007 1.00 . A A . 20 ARG CA 1 1
1 249 1 1 20 ARG CB C -11.646 -7.083 -12.495 1.00 . A A . 20 ARG CB 1 1
1 250 1 1 20 ARG CD C -12.906 -9.030 -13.463 1.00 . A A . 20 ARG CD 1 1
1 251 1 1 20 ARG CG C -12.802 -7.515 -13.382 1.00 . A A . 20 ARG CG 1 1
1 252 1 1 20 ARG CZ C -12.170 -10.822 -14.977 1.00 . A A . 20 ARG CZ 1 1
1 253 1 1 20 ARG H H -13.190 -5.686 -10.975 1.00 . A A . 20 ARG H 1 1
1 254 1 1 20 ARG HA H -12.164 -8.384 -10.876 1.00 . A A . 20 ARG HA 1 1
1 255 1 1 20 ARG HB2 H -11.488 -6.024 -12.638 1.00 . A A . 20 ARG HB2 1 1
1 256 1 1 20 ARG HB3 H -10.762 -7.616 -12.808 1.00 . A A . 20 ARG HB3 1 1
1 257 1 1 20 ARG HD2 H -12.602 -9.450 -12.516 1.00 . A A . 20 ARG HD2 1 1
1 258 1 1 20 ARG HD3 H -13.933 -9.297 -13.663 1.00 . A A . 20 ARG HD3 1 1
1 259 1 1 20 ARG HE H -11.375 -8.994 -14.903 1.00 . A A . 20 ARG HE 1 1
1 260 1 1 20 ARG HG2 H -13.723 -7.124 -12.974 1.00 . A A . 20 ARG HG2 1 1
1 261 1 1 20 ARG HG3 H -12.649 -7.119 -14.375 1.00 . A A . 20 ARG HG3 1 1
1 262 1 1 20 ARG HH11 H -13.698 -11.318 -13.751 1.00 . A A . 20 ARG HH11 1 1
1 263 1 1 20 ARG HH12 H -13.169 -12.572 -14.824 1.00 . A A . 20 ARG HH12 1 1
1 264 1 1 20 ARG HH21 H -10.671 -10.638 -16.320 1.00 . A A . 20 ARG HH21 1 1
1 265 1 1 20 ARG HH22 H -11.447 -12.184 -16.284 1.00 . A A . 20 ARG HH22 1 1
1 266 1 1 20 ARG N N -12.975 -6.522 -10.511 1.00 . A A . 20 ARG N 1 1
1 267 1 1 20 ARG NE N -12.059 -9.580 -14.519 1.00 . A A . 20 ARG NE 1 1
1 268 1 1 20 ARG NH1 N -13.087 -11.638 -14.476 1.00 . A A . 20 ARG NH1 1 1
1 269 1 1 20 ARG NH2 N -11.363 -11.250 -15.940 1.00 . A A . 20 ARG NH2 1 1
1 270 1 1 20 ARG O O -9.499 -7.352 -10.704 1.00 . A A . 20 ARG O 1 1
1 271 1 1 21 LEU C C -9.747 -6.936 -6.800 1.00 . A A . 21 LEU C 1 1
1 272 1 1 21 LEU CA C -9.607 -6.259 -8.160 1.00 . A A . 21 LEU CA 1 1
1 273 1 1 21 LEU CB C -9.466 -4.747 -7.977 1.00 . A A . 21 LEU CB 1 1
1 274 1 1 21 LEU CD1 C -9.636 -2.420 -8.895 1.00 . A A . 21 LEU CD1 1 1
1 275 1 1 21 LEU CD2 C -8.504 -4.208 -10.229 1.00 . A A . 21 LEU CD2 1 1
1 276 1 1 21 LEU CG C -9.621 -3.901 -9.242 1.00 . A A . 21 LEU CG 1 1
1 277 1 1 21 LEU H H -11.655 -6.370 -8.682 1.00 . A A . 21 LEU H 1 1
1 278 1 1 21 LEU HA H -8.722 -6.639 -8.648 1.00 . A A . 21 LEU HA 1 1
1 279 1 1 21 LEU HB2 H -10.217 -4.427 -7.272 1.00 . A A . 21 LEU HB2 1 1
1 280 1 1 21 LEU HB3 H -8.484 -4.554 -7.567 1.00 . A A . 21 LEU HB3 1 1
1 281 1 1 21 LEU HD11 H -9.618 -1.838 -9.803 1.00 . A A . 21 LEU HD11 1 1
1 282 1 1 21 LEU HD12 H -8.768 -2.182 -8.297 1.00 . A A . 21 LEU HD12 1 1
1 283 1 1 21 LEU HD13 H -10.531 -2.190 -8.336 1.00 . A A . 21 LEU HD13 1 1
1 284 1 1 21 LEU HD21 H -8.295 -5.268 -10.217 1.00 . A A . 21 LEU HD21 1 1
1 285 1 1 21 LEU HD22 H -7.615 -3.663 -9.948 1.00 . A A . 21 LEU HD22 1 1
1 286 1 1 21 LEU HD23 H -8.810 -3.913 -11.222 1.00 . A A . 21 LEU HD23 1 1
1 287 1 1 21 LEU HG H -10.563 -4.142 -9.715 1.00 . A A . 21 LEU HG 1 1
1 288 1 1 21 LEU N N -10.752 -6.560 -9.012 1.00 . A A . 21 LEU N 1 1
1 289 1 1 21 LEU O O -8.802 -7.544 -6.297 1.00 . A A . 21 LEU O 1 1
1 290 1 1 22 CYS C C -12.371 -8.402 -4.990 1.00 . A A . 22 CYS C 1 1
1 291 1 1 22 CYS CA C -11.199 -7.429 -4.909 1.00 . A A . 22 CYS CA 1 1
1 292 1 1 22 CYS CB C -11.493 -6.344 -3.872 1.00 . A A . 22 CYS CB 1 1
1 293 1 1 22 CYS H H -11.648 -6.328 -6.661 1.00 . A A . 22 CYS H 1 1
1 294 1 1 22 CYS HA H -10.316 -7.972 -4.608 1.00 . A A . 22 CYS HA 1 1
1 295 1 1 22 CYS HB2 H -11.769 -6.814 -2.939 1.00 . A A . 22 CYS HB2 1 1
1 296 1 1 22 CYS HB3 H -10.604 -5.750 -3.721 1.00 . A A . 22 CYS HB3 1 1
1 297 1 1 22 CYS N N -10.933 -6.827 -6.210 1.00 . A A . 22 CYS N 1 1
1 298 1 1 22 CYS O O -12.707 -9.067 -4.011 1.00 . A A . 22 CYS O 1 1
1 299 1 1 22 CYS SG S -12.842 -5.213 -4.341 1.00 . A A . 22 CYS SG 1 1
1 300 1 1 23 ASN C C -15.272 -9.021 -5.430 1.00 . A A . 23 ASN C 1 1
1 301 1 1 23 ASN CA C -14.124 -9.371 -6.373 1.00 . A A . 23 ASN CA 1 1
1 302 1 1 23 ASN CB C -13.702 -10.827 -6.163 1.00 . A A . 23 ASN CB 1 1
1 303 1 1 23 ASN CG C -12.470 -11.193 -6.967 1.00 . A A . 23 ASN CG 1 1
1 304 1 1 23 ASN H H -12.675 -7.924 -6.908 1.00 . A A . 23 ASN H 1 1
1 305 1 1 23 ASN HA H -14.460 -9.247 -7.391 1.00 . A A . 23 ASN HA 1 1
1 306 1 1 23 ASN HB2 H -13.485 -10.984 -5.116 1.00 . A A . 23 ASN HB2 1 1
1 307 1 1 23 ASN HB3 H -14.511 -11.477 -6.461 1.00 . A A . 23 ASN HB3 1 1
1 308 1 1 23 ASN HD21 H -13.609 -11.872 -8.449 1.00 . A A . 23 ASN HD21 1 1
1 309 1 1 23 ASN HD22 H -11.903 -11.986 -8.700 1.00 . A A . 23 ASN HD22 1 1
1 310 1 1 23 ASN N N -12.989 -8.480 -6.164 1.00 . A A . 23 ASN N 1 1
1 311 1 1 23 ASN ND2 N -12.682 -11.739 -8.159 1.00 . A A . 23 ASN ND2 1 1
1 312 1 1 23 ASN O O -15.851 -9.898 -4.789 1.00 . A A . 23 ASN O 1 1
1 313 1 1 23 ASN OD1 O -11.340 -10.987 -6.522 1.00 . A A . 23 ASN OD1 1 1
1 314 1 1 24 ALA C C -17.907 -6.898 -5.305 1.00 . A A . 24 ALA C 1 1
1 315 1 1 24 ALA CA C -16.673 -7.269 -4.489 1.00 . A A . 24 ALA CA 1 1
1 316 1 1 24 ALA CB C -16.210 -6.081 -3.658 1.00 . A A . 24 ALA CB 1 1
1 317 1 1 24 ALA H H -15.095 -7.083 -5.886 1.00 . A A . 24 ALA H 1 1
1 318 1 1 24 ALA HA H -16.930 -8.072 -3.812 1.00 . A A . 24 ALA HA 1 1
1 319 1 1 24 ALA HB1 H -15.136 -6.118 -3.547 1.00 . A A . 24 ALA HB1 1 1
1 320 1 1 24 ALA HB2 H -16.490 -5.164 -4.155 1.00 . A A . 24 ALA HB2 1 1
1 321 1 1 24 ALA HB3 H -16.675 -6.120 -2.684 1.00 . A A . 24 ALA HB3 1 1
1 322 1 1 24 ALA N N -15.594 -7.735 -5.351 1.00 . A A . 24 ALA N 1 1
1 323 1 1 24 ALA O O -17.822 -6.127 -6.262 1.00 . A A . 24 ALA O 1 1
1 324 1 1 25 LYS C C -20.656 -5.695 -5.543 1.00 . A A . 25 LYS C 1 1
1 325 1 1 25 LYS CA C -20.305 -7.178 -5.617 1.00 . A A . 25 LYS CA 1 1
1 326 1 1 25 LYS CB C -21.438 -8.012 -5.016 1.00 . A A . 25 LYS CB 1 1
1 327 1 1 25 LYS CD C -22.510 -10.273 -4.793 1.00 . A A . 25 LYS CD 1 1
1 328 1 1 25 LYS CE C -22.185 -11.729 -4.493 1.00 . A A . 25 LYS CE 1 1
1 329 1 1 25 LYS CG C -21.274 -9.507 -5.233 1.00 . A A . 25 LYS CG 1 1
1 330 1 1 25 LYS H H -19.056 -8.057 -4.151 1.00 . A A . 25 LYS H 1 1
1 331 1 1 25 LYS HA H -20.176 -7.453 -6.653 1.00 . A A . 25 LYS HA 1 1
1 332 1 1 25 LYS HB2 H -21.481 -7.826 -3.953 1.00 . A A . 25 LYS HB2 1 1
1 333 1 1 25 LYS HB3 H -22.372 -7.705 -5.465 1.00 . A A . 25 LYS HB3 1 1
1 334 1 1 25 LYS HD2 H -22.909 -9.814 -3.901 1.00 . A A . 25 LYS HD2 1 1
1 335 1 1 25 LYS HD3 H -23.247 -10.233 -5.582 1.00 . A A . 25 LYS HD3 1 1
1 336 1 1 25 LYS HE2 H -23.098 -12.303 -4.534 1.00 . A A . 25 LYS HE2 1 1
1 337 1 1 25 LYS HE3 H -21.497 -12.092 -5.242 1.00 . A A . 25 LYS HE3 1 1
1 338 1 1 25 LYS HG2 H -21.103 -9.693 -6.283 1.00 . A A . 25 LYS HG2 1 1
1 339 1 1 25 LYS HG3 H -20.424 -9.853 -4.661 1.00 . A A . 25 LYS HG3 1 1
1 340 1 1 25 LYS HZ1 H -21.443 -10.965 -2.696 1.00 . A A . 25 LYS HZ1 1 1
1 341 1 1 25 LYS HZ2 H -20.640 -12.353 -3.234 1.00 . A A . 25 LYS HZ2 1 1
1 342 1 1 25 LYS HZ3 H -22.180 -12.480 -2.544 1.00 . A A . 25 LYS HZ3 1 1
1 343 1 1 25 LYS N N -19.052 -7.451 -4.922 1.00 . A A . 25 LYS N 1 1
1 344 1 1 25 LYS NZ N -21.569 -11.894 -3.147 1.00 . A A . 25 LYS NZ 1 1
1 345 1 1 25 LYS O O -20.738 -5.120 -4.457 1.00 . A A . 25 LYS O 1 1
1 346 1 1 26 LEU C C -22.718 -3.468 -6.657 1.00 . A A . 26 LEU C 1 1
1 347 1 1 26 LEU CA C -21.210 -3.667 -6.769 1.00 . A A . 26 LEU CA 1 1
1 348 1 1 26 LEU CB C -20.699 -3.058 -8.076 1.00 . A A . 26 LEU CB 1 1
1 349 1 1 26 LEU CD1 C -18.979 -1.792 -6.763 1.00 . A A . 26 LEU CD1 1 1
1 350 1 1 26 LEU CD2 C -18.277 -3.685 -8.239 1.00 . A A . 26 LEU CD2 1 1
1 351 1 1 26 LEU CG C -19.261 -2.538 -8.058 1.00 . A A . 26 LEU CG 1 1
1 352 1 1 26 LEU H H -20.785 -5.593 -7.535 1.00 . A A . 26 LEU H 1 1
1 353 1 1 26 LEU HA H -20.730 -3.170 -5.939 1.00 . A A . 26 LEU HA 1 1
1 354 1 1 26 LEU HB2 H -20.766 -3.815 -8.842 1.00 . A A . 26 LEU HB2 1 1
1 355 1 1 26 LEU HB3 H -21.347 -2.231 -8.331 1.00 . A A . 26 LEU HB3 1 1
1 356 1 1 26 LEU HD11 H -19.902 -1.392 -6.370 1.00 . A A . 26 LEU HD11 1 1
1 357 1 1 26 LEU HD12 H -18.289 -0.984 -6.955 1.00 . A A . 26 LEU HD12 1 1
1 358 1 1 26 LEU HD13 H -18.546 -2.472 -6.043 1.00 . A A . 26 LEU HD13 1 1
1 359 1 1 26 LEU HD21 H -17.269 -3.316 -8.118 1.00 . A A . 26 LEU HD21 1 1
1 360 1 1 26 LEU HD22 H -18.390 -4.103 -9.229 1.00 . A A . 26 LEU HD22 1 1
1 361 1 1 26 LEU HD23 H -18.473 -4.448 -7.501 1.00 . A A . 26 LEU HD23 1 1
1 362 1 1 26 LEU HG H -19.124 -1.846 -8.877 1.00 . A A . 26 LEU HG 1 1
1 363 1 1 26 LEU N N -20.865 -5.083 -6.703 1.00 . A A . 26 LEU N 1 1
1 364 1 1 26 LEU O O -23.471 -4.429 -6.505 1.00 . A A . 26 LEU O 1 1
1 365 1 1 27 SER C C -25.149 -1.583 -8.021 1.00 . A A . 27 SER C 1 1
1 366 1 1 27 SER CA C -24.570 -1.888 -6.643 1.00 . A A . 27 SER CA 1 1
1 367 1 1 27 SER CB C -24.780 -0.692 -5.713 1.00 . A A . 27 SER CB 1 1
1 368 1 1 27 SER H H -22.501 -1.490 -6.859 1.00 . A A . 27 SER H 1 1
1 369 1 1 27 SER HA H -25.080 -2.747 -6.233 1.00 . A A . 27 SER HA 1 1
1 370 1 1 27 SER HB2 H -24.189 -0.826 -4.819 1.00 . A A . 27 SER HB2 1 1
1 371 1 1 27 SER HB3 H -24.469 0.211 -6.217 1.00 . A A . 27 SER HB3 1 1
1 372 1 1 27 SER HG H -26.620 -0.106 -6.040 1.00 . A A . 27 SER HG 1 1
1 373 1 1 27 SER N N -23.151 -2.214 -6.737 1.00 . A A . 27 SER N 1 1
1 374 1 1 27 SER O O -26.366 -1.525 -8.196 1.00 . A A . 27 SER O 1 1
1 375 1 1 27 SER OG O -26.142 -0.565 -5.345 1.00 . A A . 27 SER OG 1 1
1 376 1 1 28 SER C C -23.491 -1.034 -11.301 1.00 . A A . 28 SER C 1 1
1 377 1 1 28 SER CA C -24.690 -1.085 -10.359 1.00 . A A . 28 SER CA 1 1
1 378 1 1 28 SER CB C -25.441 0.247 -10.398 1.00 . A A . 28 SER CB 1 1
1 379 1 1 28 SER H H -23.311 -1.448 -8.795 1.00 . A A . 28 SER H 1 1
1 380 1 1 28 SER HA H -25.355 -1.872 -10.683 1.00 . A A . 28 SER HA 1 1
1 381 1 1 28 SER HB2 H -25.887 0.435 -9.433 1.00 . A A . 28 SER HB2 1 1
1 382 1 1 28 SER HB3 H -24.748 1.041 -10.635 1.00 . A A . 28 SER HB3 1 1
1 383 1 1 28 SER HG H -27.222 0.724 -11.060 1.00 . A A . 28 SER HG 1 1
1 384 1 1 28 SER N N -24.268 -1.388 -8.997 1.00 . A A . 28 SER N 1 1
1 385 1 1 28 SER O O -22.341 -1.066 -10.863 1.00 . A A . 28 SER O 1 1
1 386 1 1 28 SER OG O -26.465 0.228 -11.378 1.00 . A A . 28 SER OG 1 1
1 387 1 1 29 LEU C C -21.839 0.336 -13.408 1.00 . A A . 29 LEU C 1 1
1 388 1 1 29 LEU CA C -22.714 -0.898 -13.604 1.00 . A A . 29 LEU CA 1 1
1 389 1 1 29 LEU CB C -23.321 -0.889 -15.008 1.00 . A A . 29 LEU CB 1 1
1 390 1 1 29 LEU CD1 C -22.588 -3.102 -15.929 1.00 . A A . 29 LEU CD1 1 1
1 391 1 1 29 LEU CD2 C -22.996 -1.180 -17.476 1.00 . A A . 29 LEU CD2 1 1
1 392 1 1 29 LEU CG C -22.508 -1.593 -16.095 1.00 . A A . 29 LEU CG 1 1
1 393 1 1 29 LEU H H -24.705 -0.932 -12.886 1.00 . A A . 29 LEU H 1 1
1 394 1 1 29 LEU HA H -22.102 -1.781 -13.491 1.00 . A A . 29 LEU HA 1 1
1 395 1 1 29 LEU HB2 H -24.286 -1.370 -14.954 1.00 . A A . 29 LEU HB2 1 1
1 396 1 1 29 LEU HB3 H -23.450 0.142 -15.305 1.00 . A A . 29 LEU HB3 1 1
1 397 1 1 29 LEU HD11 H -22.078 -3.392 -15.023 1.00 . A A . 29 LEU HD11 1 1
1 398 1 1 29 LEU HD12 H -22.120 -3.583 -16.775 1.00 . A A . 29 LEU HD12 1 1
1 399 1 1 29 LEU HD13 H -23.624 -3.404 -15.872 1.00 . A A . 29 LEU HD13 1 1
1 400 1 1 29 LEU HD21 H -22.877 -0.113 -17.596 1.00 . A A . 29 LEU HD21 1 1
1 401 1 1 29 LEU HD22 H -24.039 -1.440 -17.582 1.00 . A A . 29 LEU HD22 1 1
1 402 1 1 29 LEU HD23 H -22.418 -1.694 -18.230 1.00 . A A . 29 LEU HD23 1 1
1 403 1 1 29 LEU HG H -21.471 -1.302 -16.005 1.00 . A A . 29 LEU HG 1 1
1 404 1 1 29 LEU N N -23.769 -0.954 -12.598 1.00 . A A . 29 LEU N 1 1
1 405 1 1 29 LEU O O -20.678 0.358 -13.818 1.00 . A A . 29 LEU O 1 1
1 406 1 1 30 LEU C C -20.699 2.428 -11.363 1.00 . A A . 30 LEU C 1 1
1 407 1 1 30 LEU CA C -21.674 2.598 -12.524 1.00 . A A . 30 LEU CA 1 1
1 408 1 1 30 LEU CB C -22.651 3.735 -12.222 1.00 . A A . 30 LEU CB 1 1
1 409 1 1 30 LEU CD1 C -22.463 5.367 -14.115 1.00 . A A . 30 LEU CD1 1 1
1 410 1 1 30 LEU CD2 C -22.900 6.193 -11.795 1.00 . A A . 30 LEU CD2 1 1
1 411 1 1 30 LEU CG C -22.198 5.136 -12.636 1.00 . A A . 30 LEU CG 1 1
1 412 1 1 30 LEU H H -23.331 1.283 -12.474 1.00 . A A . 30 LEU H 1 1
1 413 1 1 30 LEU HA H -21.115 2.841 -13.415 1.00 . A A . 30 LEU HA 1 1
1 414 1 1 30 LEU HB2 H -23.576 3.522 -12.735 1.00 . A A . 30 LEU HB2 1 1
1 415 1 1 30 LEU HB3 H -22.826 3.745 -11.155 1.00 . A A . 30 LEU HB3 1 1
1 416 1 1 30 LEU HD11 H -21.690 4.890 -14.698 1.00 . A A . 30 LEU HD11 1 1
1 417 1 1 30 LEU HD12 H -22.465 6.428 -14.319 1.00 . A A . 30 LEU HD12 1 1
1 418 1 1 30 LEU HD13 H -23.424 4.949 -14.379 1.00 . A A . 30 LEU HD13 1 1
1 419 1 1 30 LEU HD21 H -23.907 5.870 -11.579 1.00 . A A . 30 LEU HD21 1 1
1 420 1 1 30 LEU HD22 H -22.931 7.125 -12.341 1.00 . A A . 30 LEU HD22 1 1
1 421 1 1 30 LEU HD23 H -22.360 6.335 -10.871 1.00 . A A . 30 LEU HD23 1 1
1 422 1 1 30 LEU HG H -21.134 5.228 -12.469 1.00 . A A . 30 LEU HG 1 1
1 423 1 1 30 LEU N N -22.403 1.360 -12.777 1.00 . A A . 30 LEU N 1 1
1 424 1 1 30 LEU O O -19.552 2.869 -11.435 1.00 . A A . 30 LEU O 1 1
1 425 1 1 31 GLU C C -19.101 0.722 -9.480 1.00 . A A . 31 GLU C 1 1
1 426 1 1 31 GLU CA C -20.330 1.554 -9.122 1.00 . A A . 31 GLU CA 1 1
1 427 1 1 31 GLU CB C -21.135 0.850 -8.028 1.00 . A A . 31 GLU CB 1 1
1 428 1 1 31 GLU CD C -21.701 0.796 -5.567 1.00 . A A . 31 GLU CD 1 1
1 429 1 1 31 GLU CG C -20.688 1.204 -6.620 1.00 . A A . 31 GLU CG 1 1
1 430 1 1 31 GLU H H -22.086 1.455 -10.300 1.00 . A A . 31 GLU H 1 1
1 431 1 1 31 GLU HA H -20.004 2.515 -8.754 1.00 . A A . 31 GLU HA 1 1
1 432 1 1 31 GLU HB2 H -22.176 1.121 -8.133 1.00 . A A . 31 GLU HB2 1 1
1 433 1 1 31 GLU HB3 H -21.036 -0.218 -8.157 1.00 . A A . 31 GLU HB3 1 1
1 434 1 1 31 GLU HG2 H -19.756 0.700 -6.414 1.00 . A A . 31 GLU HG2 1 1
1 435 1 1 31 GLU HG3 H -20.540 2.272 -6.561 1.00 . A A . 31 GLU HG3 1 1
1 436 1 1 31 GLU N N -21.162 1.783 -10.297 1.00 . A A . 31 GLU N 1 1
1 437 1 1 31 GLU O O -18.091 0.757 -8.779 1.00 . A A . 31 GLU O 1 1
1 438 1 1 31 GLU OE1 O -22.749 1.467 -5.462 1.00 . A A . 31 GLU OE1 1 1
1 439 1 1 31 GLU OE2 O -21.445 -0.192 -4.848 1.00 . A A . 31 GLU OE2 1 1
1 440 1 1 32 GLN C C -17.007 -0.029 -11.688 1.00 . A A . 32 GLN C 1 1
1 441 1 1 32 GLN CA C -18.096 -0.866 -11.025 1.00 . A A . 32 GLN CA 1 1
1 442 1 1 32 GLN CB C -18.603 -1.930 -12.000 1.00 . A A . 32 GLN CB 1 1
1 443 1 1 32 GLN CD C -18.185 -4.155 -13.122 1.00 . A A . 32 GLN CD 1 1
1 444 1 1 32 GLN CG C -17.636 -3.086 -12.197 1.00 . A A . 32 GLN CG 1 1
1 445 1 1 32 GLN H H -20.030 -0.010 -11.092 1.00 . A A . 32 GLN H 1 1
1 446 1 1 32 GLN HA H -17.678 -1.356 -10.158 1.00 . A A . 32 GLN HA 1 1
1 447 1 1 32 GLN HB2 H -19.536 -2.327 -11.628 1.00 . A A . 32 GLN HB2 1 1
1 448 1 1 32 GLN HB3 H -18.776 -1.466 -12.961 1.00 . A A . 32 GLN HB3 1 1
1 449 1 1 32 GLN HE21 H -16.822 -5.449 -12.474 1.00 . A A . 32 GLN HE21 1 1
1 450 1 1 32 GLN HE22 H -17.913 -6.045 -13.674 1.00 . A A . 32 GLN HE22 1 1
1 451 1 1 32 GLN HG2 H -16.719 -2.704 -12.619 1.00 . A A . 32 GLN HG2 1 1
1 452 1 1 32 GLN HG3 H -17.430 -3.533 -11.236 1.00 . A A . 32 GLN HG3 1 1
1 453 1 1 32 GLN N N -19.198 -0.025 -10.575 1.00 . A A . 32 GLN N 1 1
1 454 1 1 32 GLN NE2 N -17.579 -5.336 -13.087 1.00 . A A . 32 GLN NE2 1 1
1 455 1 1 32 GLN O O -15.823 -0.185 -11.392 1.00 . A A . 32 GLN O 1 1
1 456 1 1 32 GLN OE1 O -19.143 -3.922 -13.859 1.00 . A A . 32 GLN OE1 1 1
1 457 1 1 33 GLY C C -15.773 2.684 -12.346 1.00 . A A . 33 GLY C 1 1
1 458 1 1 33 GLY CA C -16.464 1.709 -13.279 1.00 . A A . 33 GLY CA 1 1
1 459 1 1 33 GLY H H -18.374 0.941 -12.783 1.00 . A A . 33 GLY H 1 1
1 460 1 1 33 GLY HA2 H -15.718 1.086 -13.748 1.00 . A A . 33 GLY HA2 1 1
1 461 1 1 33 GLY HA3 H -16.985 2.267 -14.043 1.00 . A A . 33 GLY HA3 1 1
1 462 1 1 33 GLY N N -17.417 0.860 -12.587 1.00 . A A . 33 GLY N 1 1
1 463 1 1 33 GLY O O -14.612 3.037 -12.556 1.00 . A A . 33 GLY O 1 1
1 464 1 1 34 SER C C -15.155 3.338 -9.261 1.00 . A A . 34 SER C 1 1
1 465 1 1 34 SER CA C -15.937 4.067 -10.350 1.00 . A A . 34 SER CA 1 1
1 466 1 1 34 SER CB C -17.059 4.895 -9.719 1.00 . A A . 34 SER CB 1 1
1 467 1 1 34 SER H H -17.408 2.803 -11.201 1.00 . A A . 34 SER H 1 1
1 468 1 1 34 SER HA H -15.266 4.727 -10.878 1.00 . A A . 34 SER HA 1 1
1 469 1 1 34 SER HB2 H -17.948 4.289 -9.637 1.00 . A A . 34 SER HB2 1 1
1 470 1 1 34 SER HB3 H -16.752 5.221 -8.736 1.00 . A A . 34 SER HB3 1 1
1 471 1 1 34 SER HG H -17.639 6.753 -9.937 1.00 . A A . 34 SER HG 1 1
1 472 1 1 34 SER N N -16.487 3.122 -11.315 1.00 . A A . 34 SER N 1 1
1 473 1 1 34 SER O O -14.028 3.713 -8.934 1.00 . A A . 34 SER O 1 1
1 474 1 1 34 SER OG O -17.355 6.035 -10.507 1.00 . A A . 34 SER OG 1 1
1 475 1 1 35 HIS C C -13.732 1.049 -8.087 1.00 . A A . 35 HIS C 1 1
1 476 1 1 35 HIS CA C -15.120 1.511 -7.653 1.00 . A A . 35 HIS CA 1 1
1 477 1 1 35 HIS CB C -15.983 0.301 -7.293 1.00 . A A . 35 HIS CB 1 1
1 478 1 1 35 HIS CD2 C -14.592 -1.772 -6.589 1.00 . A A . 35 HIS CD2 1 1
1 479 1 1 35 HIS CE1 C -14.675 -1.491 -4.416 1.00 . A A . 35 HIS CE1 1 1
1 480 1 1 35 HIS CG C -15.314 -0.652 -6.351 1.00 . A A . 35 HIS CG 1 1
1 481 1 1 35 HIS H H -16.657 2.044 -9.008 1.00 . A A . 35 HIS H 1 1
1 482 1 1 35 HIS HA H -15.020 2.142 -6.784 1.00 . A A . 35 HIS HA 1 1
1 483 1 1 35 HIS HB2 H -16.894 0.643 -6.825 1.00 . A A . 35 HIS HB2 1 1
1 484 1 1 35 HIS HB3 H -16.228 -0.240 -8.195 1.00 . A A . 35 HIS HB3 1 1
1 485 1 1 35 HIS HD1 H -15.798 0.217 -4.493 1.00 . A A . 35 HIS HD1 1 1
1 486 1 1 35 HIS HD2 H -14.361 -2.193 -7.558 1.00 . A A . 35 HIS HD2 1 1
1 487 1 1 35 HIS HE1 H -14.532 -1.634 -3.356 1.00 . A A . 35 HIS HE1 1 1
1 488 1 1 35 HIS N N -15.760 2.294 -8.705 1.00 . A A . 35 HIS N 1 1
1 489 1 1 35 HIS ND1 N -15.348 -0.505 -4.980 1.00 . A A . 35 HIS ND1 1 1
1 490 1 1 35 HIS NE2 N -14.206 -2.275 -5.371 1.00 . A A . 35 HIS NE2 1 1
1 491 1 1 35 HIS O O -12.895 0.704 -7.254 1.00 . A A . 35 HIS O 1 1
1 492 1 1 36 GLU C C -11.190 1.758 -9.859 1.00 . A A . 36 GLU C 1 1
1 493 1 1 36 GLU CA C -12.211 0.626 -9.939 1.00 . A A . 36 GLU CA 1 1
1 494 1 1 36 GLU CB C -12.370 0.169 -11.391 1.00 . A A . 36 GLU CB 1 1
1 495 1 1 36 GLU CD C -12.257 -1.926 -12.797 1.00 . A A . 36 GLU CD 1 1
1 496 1 1 36 GLU CG C -12.787 -1.285 -11.529 1.00 . A A . 36 GLU CG 1 1
1 497 1 1 36 GLU H H -14.205 1.333 -10.010 1.00 . A A . 36 GLU H 1 1
1 498 1 1 36 GLU HA H -11.856 -0.204 -9.347 1.00 . A A . 36 GLU HA 1 1
1 499 1 1 36 GLU HB2 H -13.118 0.784 -11.869 1.00 . A A . 36 GLU HB2 1 1
1 500 1 1 36 GLU HB3 H -11.428 0.302 -11.902 1.00 . A A . 36 GLU HB3 1 1
1 501 1 1 36 GLU HG2 H -12.409 -1.837 -10.681 1.00 . A A . 36 GLU HG2 1 1
1 502 1 1 36 GLU HG3 H -13.865 -1.338 -11.539 1.00 . A A . 36 GLU HG3 1 1
1 503 1 1 36 GLU N N -13.497 1.047 -9.396 1.00 . A A . 36 GLU N 1 1
1 504 1 1 36 GLU O O -9.983 1.518 -9.821 1.00 . A A . 36 GLU O 1 1
1 505 1 1 36 GLU OE1 O -11.113 -2.425 -12.776 1.00 . A A . 36 GLU OE1 1 1
1 506 1 1 36 GLU OE2 O -12.987 -1.927 -13.811 1.00 . A A . 36 GLU OE2 1 1
1 507 1 1 37 ARG C C -10.202 4.296 -8.372 1.00 . A A . 37 ARG C 1 1
1 508 1 1 37 ARG CA C -10.816 4.161 -9.763 1.00 . A A . 37 ARG CA 1 1
1 509 1 1 37 ARG CB C -11.601 5.427 -10.110 1.00 . A A . 37 ARG CB 1 1
1 510 1 1 37 ARG CD C -12.758 6.764 -11.896 1.00 . A A . 37 ARG CD 1 1
1 511 1 1 37 ARG CG C -11.762 5.652 -11.605 1.00 . A A . 37 ARG CG 1 1
1 512 1 1 37 ARG CZ C -11.645 8.254 -13.505 1.00 . A A . 37 ARG CZ 1 1
1 513 1 1 37 ARG H H -12.655 3.119 -9.869 1.00 . A A . 37 ARG H 1 1
1 514 1 1 37 ARG HA H -10.022 4.030 -10.483 1.00 . A A . 37 ARG HA 1 1
1 515 1 1 37 ARG HB2 H -12.585 5.359 -9.671 1.00 . A A . 37 ARG HB2 1 1
1 516 1 1 37 ARG HB3 H -11.087 6.280 -9.693 1.00 . A A . 37 ARG HB3 1 1
1 517 1 1 37 ARG HD2 H -13.757 6.361 -11.830 1.00 . A A . 37 ARG HD2 1 1
1 518 1 1 37 ARG HD3 H -12.634 7.542 -11.158 1.00 . A A . 37 ARG HD3 1 1
1 519 1 1 37 ARG HE H -13.151 7.022 -13.945 1.00 . A A . 37 ARG HE 1 1
1 520 1 1 37 ARG HG2 H -10.804 5.923 -12.024 1.00 . A A . 37 ARG HG2 1 1
1 521 1 1 37 ARG HG3 H -12.112 4.738 -12.061 1.00 . A A . 37 ARG HG3 1 1
1 522 1 1 37 ARG HH11 H -10.922 8.344 -11.621 1.00 . A A . 37 ARG HH11 1 1
1 523 1 1 37 ARG HH12 H -10.146 9.389 -12.765 1.00 . A A . 37 ARG HH12 1 1
1 524 1 1 37 ARG HH21 H -12.138 8.393 -15.460 1.00 . A A . 37 ARG HH21 1 1
1 525 1 1 37 ARG HH22 H -10.839 9.417 -14.948 1.00 . A A . 37 ARG HH22 1 1
1 526 1 1 37 ARG N N -11.684 2.991 -9.836 1.00 . A A . 37 ARG N 1 1
1 527 1 1 37 ARG NE N -12.565 7.337 -13.226 1.00 . A A . 37 ARG NE 1 1
1 528 1 1 37 ARG NH1 N -10.838 8.700 -12.552 1.00 . A A . 37 ARG NH1 1 1
1 529 1 1 37 ARG NH2 N -11.531 8.727 -14.739 1.00 . A A . 37 ARG NH2 1 1
1 530 1 1 37 ARG O O -9.013 4.585 -8.233 1.00 . A A . 37 ARG O 1 1
1 531 1 1 38 LEU C C -9.898 2.882 -5.519 1.00 . A A . 38 LEU C 1 1
1 532 1 1 38 LEU CA C -10.557 4.183 -5.967 1.00 . A A . 38 LEU CA 1 1
1 533 1 1 38 LEU CB C -11.726 4.521 -5.040 1.00 . A A . 38 LEU CB 1 1
1 534 1 1 38 LEU CD1 C -13.924 3.624 -4.234 1.00 . A A . 38 LEU CD1 1 1
1 535 1 1 38 LEU CD2 C -13.826 4.991 -6.327 1.00 . A A . 38 LEU CD2 1 1
1 536 1 1 38 LEU CG C -13.093 3.979 -5.458 1.00 . A A . 38 LEU CG 1 1
1 537 1 1 38 LEU H H -11.956 3.857 -7.521 1.00 . A A . 38 LEU H 1 1
1 538 1 1 38 LEU HA H -9.828 4.977 -5.918 1.00 . A A . 38 LEU HA 1 1
1 539 1 1 38 LEU HB2 H -11.498 4.125 -4.062 1.00 . A A . 38 LEU HB2 1 1
1 540 1 1 38 LEU HB3 H -11.800 5.598 -4.981 1.00 . A A . 38 LEU HB3 1 1
1 541 1 1 38 LEU HD11 H -13.864 4.426 -3.514 1.00 . A A . 38 LEU HD11 1 1
1 542 1 1 38 LEU HD12 H -13.544 2.715 -3.793 1.00 . A A . 38 LEU HD12 1 1
1 543 1 1 38 LEU HD13 H -14.953 3.479 -4.527 1.00 . A A . 38 LEU HD13 1 1
1 544 1 1 38 LEU HD21 H -14.348 5.695 -5.696 1.00 . A A . 38 LEU HD21 1 1
1 545 1 1 38 LEU HD22 H -14.536 4.476 -6.957 1.00 . A A . 38 LEU HD22 1 1
1 546 1 1 38 LEU HD23 H -13.113 5.519 -6.942 1.00 . A A . 38 LEU HD23 1 1
1 547 1 1 38 LEU HG H -12.954 3.077 -6.038 1.00 . A A . 38 LEU HG 1 1
1 548 1 1 38 LEU N N -11.020 4.084 -7.347 1.00 . A A . 38 LEU N 1 1
1 549 1 1 38 LEU O O -8.962 2.891 -4.720 1.00 . A A . 38 LEU O 1 1
1 550 1 1 39 CYS C C -8.531 0.205 -6.420 1.00 . A A . 39 CYS C 1 1
1 551 1 1 39 CYS CA C -9.852 0.455 -5.697 1.00 . A A . 39 CYS CA 1 1
1 552 1 1 39 CYS CB C -10.856 -0.644 -6.052 1.00 . A A . 39 CYS CB 1 1
1 553 1 1 39 CYS H H -11.141 1.821 -6.673 1.00 . A A . 39 CYS H 1 1
1 554 1 1 39 CYS HA H -9.674 0.438 -4.633 1.00 . A A . 39 CYS HA 1 1
1 555 1 1 39 CYS HB2 H -11.800 -0.426 -5.574 1.00 . A A . 39 CYS HB2 1 1
1 556 1 1 39 CYS HB3 H -10.996 -0.661 -7.123 1.00 . A A . 39 CYS HB3 1 1
1 557 1 1 39 CYS N N -10.393 1.764 -6.041 1.00 . A A . 39 CYS N 1 1
1 558 1 1 39 CYS O O -7.979 -0.894 -6.364 1.00 . A A . 39 CYS O 1 1
1 559 1 1 39 CYS SG S -10.345 -2.314 -5.532 1.00 . A A . 39 CYS SG 1 1
1 560 1 1 40 ARG C C -5.714 2.043 -7.232 1.00 . A A . 40 ARG C 1 1
1 561 1 1 40 ARG CA C -6.775 1.125 -7.832 1.00 . A A . 40 ARG CA 1 1
1 562 1 1 40 ARG CB C -6.991 1.472 -9.306 1.00 . A A . 40 ARG CB 1 1
1 563 1 1 40 ARG CD C -7.459 0.643 -11.632 1.00 . A A . 40 ARG CD 1 1
1 564 1 1 40 ARG CG C -7.417 0.285 -10.155 1.00 . A A . 40 ARG CG 1 1
1 565 1 1 40 ARG CZ C -8.128 -0.423 -13.743 1.00 . A A . 40 ARG CZ 1 1
1 566 1 1 40 ARG H H -8.517 2.084 -7.104 1.00 . A A . 40 ARG H 1 1
1 567 1 1 40 ARG HA H -6.434 0.104 -7.757 1.00 . A A . 40 ARG HA 1 1
1 568 1 1 40 ARG HB2 H -7.757 2.230 -9.377 1.00 . A A . 40 ARG HB2 1 1
1 569 1 1 40 ARG HB3 H -6.070 1.864 -9.710 1.00 . A A . 40 ARG HB3 1 1
1 570 1 1 40 ARG HD2 H -8.215 1.399 -11.784 1.00 . A A . 40 ARG HD2 1 1
1 571 1 1 40 ARG HD3 H -6.495 1.035 -11.921 1.00 . A A . 40 ARG HD3 1 1
1 572 1 1 40 ARG HE H -7.713 -1.400 -12.055 1.00 . A A . 40 ARG HE 1 1
1 573 1 1 40 ARG HG2 H -6.711 -0.520 -10.011 1.00 . A A . 40 ARG HG2 1 1
1 574 1 1 40 ARG HG3 H -8.399 -0.035 -9.842 1.00 . A A . 40 ARG HG3 1 1
1 575 1 1 40 ARG HH11 H -8.014 1.592 -13.808 1.00 . A A . 40 ARG HH11 1 1
1 576 1 1 40 ARG HH12 H -8.484 0.828 -15.290 1.00 . A A . 40 ARG HH12 1 1
1 577 1 1 40 ARG HH21 H -8.331 -2.418 -14.000 1.00 . A A . 40 ARG HH21 1 1
1 578 1 1 40 ARG HH22 H -8.665 -1.453 -15.398 1.00 . A A . 40 ARG HH22 1 1
1 579 1 1 40 ARG N N -8.030 1.233 -7.097 1.00 . A A . 40 ARG N 1 1
1 580 1 1 40 ARG NE N -7.772 -0.513 -12.467 1.00 . A A . 40 ARG NE 1 1
1 581 1 1 40 ARG NH1 N -8.216 0.763 -14.329 1.00 . A A . 40 ARG NH1 1 1
1 582 1 1 40 ARG NH2 N -8.397 -1.522 -14.437 1.00 . A A . 40 ARG NH2 1 1
1 583 1 1 40 ARG O O -4.518 1.778 -7.340 1.00 . A A . 40 ARG O 1 1
1 584 1 1 41 ASN C C -5.547 4.235 -4.497 1.00 . A A . 41 ASN C 1 1
1 585 1 1 41 ASN CA C -5.251 4.082 -5.986 1.00 . A A . 41 ASN CA 1 1
1 586 1 1 41 ASN CB C -5.361 5.441 -6.681 1.00 . A A . 41 ASN CB 1 1
1 587 1 1 41 ASN CG C -6.644 6.169 -6.329 1.00 . A A . 41 ASN CG 1 1
1 588 1 1 41 ASN H H -7.128 3.281 -6.549 1.00 . A A . 41 ASN H 1 1
1 589 1 1 41 ASN HA H -4.246 3.707 -6.105 1.00 . A A . 41 ASN HA 1 1
1 590 1 1 41 ASN HB2 H -4.526 6.059 -6.383 1.00 . A A . 41 ASN HB2 1 1
1 591 1 1 41 ASN HB3 H -5.332 5.295 -7.750 1.00 . A A . 41 ASN HB3 1 1
1 592 1 1 41 ASN HD21 H -5.646 7.876 -6.117 1.00 . A A . 41 ASN HD21 1 1
1 593 1 1 41 ASN HD22 H -7.349 7.961 -5.837 1.00 . A A . 41 ASN HD22 1 1
1 594 1 1 41 ASN N N -6.162 3.124 -6.601 1.00 . A A . 41 ASN N 1 1
1 595 1 1 41 ASN ND2 N -6.535 7.466 -6.068 1.00 . A A . 41 ASN ND2 1 1
1 596 1 1 41 ASN O O -5.053 5.156 -3.847 1.00 . A A . 41 ASN O 1 1
1 597 1 1 41 ASN OD1 O -7.719 5.571 -6.292 1.00 . A A . 41 ASN OD1 1 1
1 598 1 1 42 ALA C C -5.472 3.346 -1.668 1.00 . A A . 42 ALA C 1 1
1 599 1 1 42 ALA CA C -6.715 3.357 -2.551 1.00 . A A . 42 ALA CA 1 1
1 600 1 1 42 ALA CB C -7.617 2.180 -2.210 1.00 . A A . 42 ALA CB 1 1
1 601 1 1 42 ALA H H -6.718 2.615 -4.533 1.00 . A A . 42 ALA H 1 1
1 602 1 1 42 ALA HA H -7.267 4.267 -2.368 1.00 . A A . 42 ALA HA 1 1
1 603 1 1 42 ALA HB1 H -7.203 1.276 -2.631 1.00 . A A . 42 ALA HB1 1 1
1 604 1 1 42 ALA HB2 H -7.687 2.079 -1.137 1.00 . A A . 42 ALA HB2 1 1
1 605 1 1 42 ALA HB3 H -8.601 2.351 -2.620 1.00 . A A . 42 ALA HB3 1 1
1 606 1 1 42 ALA N N -6.355 3.325 -3.963 1.00 . A A . 42 ALA N 1 1
1 607 1 1 42 ALA O O -5.303 4.209 -0.807 1.00 . A A . 42 ALA O 1 1
1 608 1 1 43 ALA C C -2.179 1.978 -2.017 1.00 . A A . 43 ALA C 1 1
1 609 1 1 43 ALA CA C -3.377 2.241 -1.111 1.00 . A A . 43 ALA CA 1 1
1 610 1 1 43 ALA CB C -3.513 1.132 -0.078 1.00 . A A . 43 ALA CB 1 1
1 611 1 1 43 ALA H H -4.795 1.705 -2.587 1.00 . A A . 43 ALA H 1 1
1 612 1 1 43 ALA HA H -3.220 3.172 -0.585 1.00 . A A . 43 ALA HA 1 1
1 613 1 1 43 ALA HB1 H -2.874 0.306 -0.352 1.00 . A A . 43 ALA HB1 1 1
1 614 1 1 43 ALA HB2 H -3.221 1.507 0.892 1.00 . A A . 43 ALA HB2 1 1
1 615 1 1 43 ALA HB3 H -4.539 0.798 -0.042 1.00 . A A . 43 ALA HB3 1 1
1 616 1 1 43 ALA N N -4.605 2.363 -1.886 1.00 . A A . 43 ALA N 1 1
1 617 1 1 43 ALA O O -2.025 0.883 -2.557 1.00 . A A . 43 ALA O 1 1
1 618 1 1 44 VAL C C 1.126 3.081 -2.211 1.00 . A A . 44 VAL C 1 1
1 619 1 1 44 VAL CA C -0.148 2.868 -3.021 1.00 . A A . 44 VAL CA 1 1
1 620 1 1 44 VAL CB C -0.178 3.878 -4.184 1.00 . A A . 44 VAL CB 1 1
1 621 1 1 44 VAL CG1 C 1.060 3.728 -5.055 1.00 . A A . 44 VAL CG1 1 1
1 622 1 1 44 VAL CG2 C -1.445 3.703 -5.008 1.00 . A A . 44 VAL CG2 1 1
1 623 1 1 44 VAL H H -1.509 3.839 -1.724 1.00 . A A . 44 VAL H 1 1
1 624 1 1 44 VAL HA H -0.135 1.872 -3.438 1.00 . A A . 44 VAL HA 1 1
1 625 1 1 44 VAL HB H -0.180 4.875 -3.768 1.00 . A A . 44 VAL HB 1 1
1 626 1 1 44 VAL HG11 H 1.211 2.684 -5.288 1.00 . A A . 44 VAL HG11 1 1
1 627 1 1 44 VAL HG12 H 0.927 4.286 -5.970 1.00 . A A . 44 VAL HG12 1 1
1 628 1 1 44 VAL HG13 H 1.921 4.105 -4.524 1.00 . A A . 44 VAL HG13 1 1
1 629 1 1 44 VAL HG21 H -1.701 4.642 -5.476 1.00 . A A . 44 VAL HG21 1 1
1 630 1 1 44 VAL HG22 H -1.278 2.955 -5.770 1.00 . A A . 44 VAL HG22 1 1
1 631 1 1 44 VAL HG23 H -2.253 3.388 -4.365 1.00 . A A . 44 VAL HG23 1 1
1 632 1 1 44 VAL N N -1.333 2.990 -2.180 1.00 . A A . 44 VAL N 1 1
1 633 1 1 44 VAL O O 1.409 4.191 -1.759 1.00 . A A . 44 VAL O 1 1
1 634 1 1 45 CYS C C 4.163 2.947 -1.995 1.00 . A A . 45 CYS C 1 1
1 635 1 1 45 CYS CA C 3.136 2.079 -1.274 1.00 . A A . 45 CYS CA 1 1
1 636 1 1 45 CYS CB C 3.703 0.674 -1.057 1.00 . A A . 45 CYS CB 1 1
1 637 1 1 45 CYS H H 1.613 1.152 -2.415 1.00 . A A . 45 CYS H 1 1
1 638 1 1 45 CYS HA H 2.918 2.522 -0.315 1.00 . A A . 45 CYS HA 1 1
1 639 1 1 45 CYS HB2 H 2.924 0.038 -0.660 1.00 . A A . 45 CYS HB2 1 1
1 640 1 1 45 CYS HB3 H 4.036 0.278 -2.004 1.00 . A A . 45 CYS HB3 1 1
1 641 1 1 45 CYS N N 1.892 2.011 -2.030 1.00 . A A . 45 CYS N 1 1
1 642 1 1 45 CYS O O 4.581 2.658 -3.116 1.00 . A A . 45 CYS O 1 1
1 643 1 1 45 CYS SG S 5.110 0.611 0.098 1.00 . A A . 45 CYS SG 1 1
1 644 1 1 46 PRO C C 6.962 4.363 -1.972 1.00 . A A . 46 PRO C 1 1
1 645 1 1 46 PRO CA C 5.566 4.971 -1.893 1.00 . A A . 46 PRO CA 1 1
1 646 1 1 46 PRO CB C 5.546 6.140 -0.905 1.00 . A A . 46 PRO CB 1 1
1 647 1 1 46 PRO CD C 4.127 4.445 0.004 1.00 . A A . 46 PRO CD 1 1
1 648 1 1 46 PRO CG C 5.084 5.542 0.379 1.00 . A A . 46 PRO CG 1 1
1 649 1 1 46 PRO HA H 5.271 5.320 -2.872 1.00 . A A . 46 PRO HA 1 1
1 650 1 1 46 PRO HB2 H 6.540 6.554 -0.814 1.00 . A A . 46 PRO HB2 1 1
1 651 1 1 46 PRO HB3 H 4.864 6.900 -1.255 1.00 . A A . 46 PRO HB3 1 1
1 652 1 1 46 PRO HD2 H 4.202 3.624 0.702 1.00 . A A . 46 PRO HD2 1 1
1 653 1 1 46 PRO HD3 H 3.115 4.822 -0.030 1.00 . A A . 46 PRO HD3 1 1
1 654 1 1 46 PRO HG2 H 5.926 5.137 0.920 1.00 . A A . 46 PRO HG2 1 1
1 655 1 1 46 PRO HG3 H 4.581 6.292 0.972 1.00 . A A . 46 PRO HG3 1 1
1 656 1 1 46 PRO N N 4.582 4.038 -1.336 1.00 . A A . 46 PRO N 1 1
1 657 1 1 46 PRO O O 7.930 5.047 -2.305 1.00 . A A . 46 PRO O 1 1
1 658 1 1 47 TYR C C 8.454 1.512 -2.950 1.00 . A A . 47 TYR C 1 1
1 659 1 1 47 TYR CA C 8.337 2.374 -1.696 1.00 . A A . 47 TYR CA 1 1
1 660 1 1 47 TYR CB C 8.499 1.505 -0.449 1.00 . A A . 47 TYR CB 1 1
1 661 1 1 47 TYR CD1 C 9.062 3.513 0.974 1.00 . A A . 47 TYR CD1 1 1
1 662 1 1 47 TYR CD2 C 7.730 1.788 1.940 1.00 . A A . 47 TYR CD2 1 1
1 663 1 1 47 TYR CE1 C 9.000 4.228 2.155 1.00 . A A . 47 TYR CE1 1 1
1 664 1 1 47 TYR CE2 C 7.662 2.497 3.124 1.00 . A A . 47 TYR CE2 1 1
1 665 1 1 47 TYR CG C 8.429 2.283 0.846 1.00 . A A . 47 TYR CG 1 1
1 666 1 1 47 TYR CZ C 8.299 3.716 3.227 1.00 . A A . 47 TYR CZ 1 1
1 667 1 1 47 TYR H H 6.252 2.582 -1.405 1.00 . A A . 47 TYR H 1 1
1 668 1 1 47 TYR HA H 9.122 3.117 -1.710 1.00 . A A . 47 TYR HA 1 1
1 669 1 1 47 TYR HB2 H 7.716 0.762 -0.432 1.00 . A A . 47 TYR HB2 1 1
1 670 1 1 47 TYR HB3 H 9.458 1.009 -0.486 1.00 . A A . 47 TYR HB3 1 1
1 671 1 1 47 TYR HD1 H 9.610 3.912 0.133 1.00 . A A . 47 TYR HD1 1 1
1 672 1 1 47 TYR HD2 H 7.232 0.833 1.856 1.00 . A A . 47 TYR HD2 1 1
1 673 1 1 47 TYR HE1 H 9.499 5.183 2.236 1.00 . A A . 47 TYR HE1 1 1
1 674 1 1 47 TYR HE2 H 7.113 2.095 3.963 1.00 . A A . 47 TYR HE2 1 1
1 675 1 1 47 TYR HH H 7.936 3.845 5.110 1.00 . A A . 47 TYR HH 1 1
1 676 1 1 47 TYR N N 7.059 3.074 -1.663 1.00 . A A . 47 TYR N 1 1
1 677 1 1 47 TYR O O 9.335 1.724 -3.784 1.00 . A A . 47 TYR O 1 1
1 678 1 1 47 TYR OH O 8.235 4.424 4.405 1.00 . A A . 47 TYR OH 1 1
1 679 1 1 48 CYS C C 6.439 0.008 -5.199 1.00 . A A . 48 CYS C 1 1
1 680 1 1 48 CYS CA C 7.558 -0.356 -4.226 1.00 . A A . 48 CYS CA 1 1
1 681 1 1 48 CYS CB C 7.399 -1.808 -3.769 1.00 . A A . 48 CYS CB 1 1
1 682 1 1 48 CYS H H 6.879 0.420 -2.378 1.00 . A A . 48 CYS H 1 1
1 683 1 1 48 CYS HA H 8.506 -0.249 -4.731 1.00 . A A . 48 CYS HA 1 1
1 684 1 1 48 CYS HB2 H 7.312 -2.443 -4.638 1.00 . A A . 48 CYS HB2 1 1
1 685 1 1 48 CYS HB3 H 8.272 -2.097 -3.204 1.00 . A A . 48 CYS HB3 1 1
1 686 1 1 48 CYS N N 7.558 0.539 -3.076 1.00 . A A . 48 CYS N 1 1
1 687 1 1 48 CYS O O 6.262 -0.643 -6.229 1.00 . A A . 48 CYS O 1 1
1 688 1 1 48 CYS SG S 5.937 -2.102 -2.722 1.00 . A A . 48 CYS SG 1 1
1 689 1 1 49 SER C C 3.563 0.384 -5.903 1.00 . A A . 49 SER C 1 1
1 690 1 1 49 SER CA C 4.584 1.500 -5.705 1.00 . A A . 49 SER CA 1 1
1 691 1 1 49 SER CB C 5.109 1.974 -7.061 1.00 . A A . 49 SER CB 1 1
1 692 1 1 49 SER H H 5.879 1.530 -4.029 1.00 . A A . 49 SER H 1 1
1 693 1 1 49 SER HA H 4.103 2.328 -5.206 1.00 . A A . 49 SER HA 1 1
1 694 1 1 49 SER HB2 H 5.935 1.348 -7.363 1.00 . A A . 49 SER HB2 1 1
1 695 1 1 49 SER HB3 H 4.318 1.904 -7.794 1.00 . A A . 49 SER HB3 1 1
1 696 1 1 49 SER HG H 6.388 3.356 -6.523 1.00 . A A . 49 SER HG 1 1
1 697 1 1 49 SER N N 5.688 1.051 -4.864 1.00 . A A . 49 SER N 1 1
1 698 1 1 49 SER O O 3.212 0.041 -7.033 1.00 . A A . 49 SER O 1 1
1 699 1 1 49 SER OG O 5.553 3.318 -6.996 1.00 . A A . 49 SER OG 1 1
1 700 1 1 50 LEU C C 0.694 -0.701 -4.973 1.00 . A A . 50 LEU C 1 1
1 701 1 1 50 LEU CA C 2.109 -1.258 -4.847 1.00 . A A . 50 LEU CA 1 1
1 702 1 1 50 LEU CB C 2.217 -2.130 -3.595 1.00 . A A . 50 LEU CB 1 1
1 703 1 1 50 LEU CD1 C 3.476 -3.891 -2.331 1.00 . A A . 50 LEU CD1 1 1
1 704 1 1 50 LEU CD2 C 2.437 -4.443 -4.538 1.00 . A A . 50 LEU CD2 1 1
1 705 1 1 50 LEU CG C 3.116 -3.362 -3.710 1.00 . A A . 50 LEU CG 1 1
1 706 1 1 50 LEU H H 3.407 0.136 -3.925 1.00 . A A . 50 LEU H 1 1
1 707 1 1 50 LEU HA H 2.324 -1.861 -5.716 1.00 . A A . 50 LEU HA 1 1
1 708 1 1 50 LEU HB2 H 2.599 -1.515 -2.795 1.00 . A A . 50 LEU HB2 1 1
1 709 1 1 50 LEU HB3 H 1.222 -2.469 -3.342 1.00 . A A . 50 LEU HB3 1 1
1 710 1 1 50 LEU HD11 H 4.390 -4.462 -2.391 1.00 . A A . 50 LEU HD11 1 1
1 711 1 1 50 LEU HD12 H 2.679 -4.523 -1.968 1.00 . A A . 50 LEU HD12 1 1
1 712 1 1 50 LEU HD13 H 3.614 -3.062 -1.652 1.00 . A A . 50 LEU HD13 1 1
1 713 1 1 50 LEU HD21 H 1.373 -4.258 -4.567 1.00 . A A . 50 LEU HD21 1 1
1 714 1 1 50 LEU HD22 H 2.621 -5.408 -4.089 1.00 . A A . 50 LEU HD22 1 1
1 715 1 1 50 LEU HD23 H 2.833 -4.430 -5.542 1.00 . A A . 50 LEU HD23 1 1
1 716 1 1 50 LEU HG H 4.034 -3.084 -4.210 1.00 . A A . 50 LEU HG 1 1
1 717 1 1 50 LEU N N 3.090 -0.180 -4.797 1.00 . A A . 50 LEU N 1 1
1 718 1 1 50 LEU O O 0.501 0.509 -5.086 1.00 . A A . 50 LEU O 1 1
1 719 1 1 51 ARG C C -2.598 -2.186 -4.346 1.00 . A A . 51 ARG C 1 1
1 720 1 1 51 ARG CA C -1.688 -1.191 -5.061 1.00 . A A . 51 ARG CA 1 1
1 721 1 1 51 ARG CB C -2.093 -1.078 -6.532 1.00 . A A . 51 ARG CB 1 1
1 722 1 1 51 ARG CD C -2.153 0.347 -8.601 1.00 . A A . 51 ARG CD 1 1
1 723 1 1 51 ARG CG C -1.540 0.158 -7.222 1.00 . A A . 51 ARG CG 1 1
1 724 1 1 51 ARG CZ C -1.979 -1.804 -9.778 1.00 . A A . 51 ARG CZ 1 1
1 725 1 1 51 ARG H H -0.073 -2.544 -4.858 1.00 . A A . 51 ARG H 1 1
1 726 1 1 51 ARG HA H -1.793 -0.224 -4.592 1.00 . A A . 51 ARG HA 1 1
1 727 1 1 51 ARG HB2 H -1.735 -1.949 -7.060 1.00 . A A . 51 ARG HB2 1 1
1 728 1 1 51 ARG HB3 H -3.170 -1.047 -6.594 1.00 . A A . 51 ARG HB3 1 1
1 729 1 1 51 ARG HD2 H -3.214 0.156 -8.537 1.00 . A A . 51 ARG HD2 1 1
1 730 1 1 51 ARG HD3 H -1.989 1.367 -8.916 1.00 . A A . 51 ARG HD3 1 1
1 731 1 1 51 ARG HE H -0.833 -0.212 -10.138 1.00 . A A . 51 ARG HE 1 1
1 732 1 1 51 ARG HG2 H -1.762 1.026 -6.620 1.00 . A A . 51 ARG HG2 1 1
1 733 1 1 51 ARG HG3 H -0.470 0.052 -7.325 1.00 . A A . 51 ARG HG3 1 1
1 734 1 1 51 ARG HH11 H -3.413 -1.726 -8.358 1.00 . A A . 51 ARG HH11 1 1
1 735 1 1 51 ARG HH12 H -3.280 -3.237 -9.195 1.00 . A A . 51 ARG HH12 1 1
1 736 1 1 51 ARG HH21 H -0.647 -2.196 -11.247 1.00 . A A . 51 ARG HH21 1 1
1 737 1 1 51 ARG HH22 H -1.706 -3.504 -10.838 1.00 . A A . 51 ARG HH22 1 1
1 738 1 1 51 ARG N N -0.291 -1.593 -4.950 1.00 . A A . 51 ARG N 1 1
1 739 1 1 51 ARG NE N -1.568 -0.555 -9.589 1.00 . A A . 51 ARG NE 1 1
1 740 1 1 51 ARG NH1 N -2.972 -2.296 -9.050 1.00 . A A . 51 ARG NH1 1 1
1 741 1 1 51 ARG NH2 N -1.396 -2.564 -10.697 1.00 . A A . 51 ARG NH2 1 1
1 742 1 1 51 ARG O O -2.842 -3.287 -4.841 1.00 . A A . 51 ARG O 1 1
1 743 1 1 52 PHE C C -5.424 -2.165 -2.482 1.00 . A A . 52 PHE C 1 1
1 744 1 1 52 PHE CA C -3.980 -2.648 -2.397 1.00 . A A . 52 PHE CA 1 1
1 745 1 1 52 PHE CB C -3.527 -2.682 -0.935 1.00 . A A . 52 PHE CB 1 1
1 746 1 1 52 PHE CD1 C -1.026 -2.487 -0.876 1.00 . A A . 52 PHE CD1 1 1
1 747 1 1 52 PHE CD2 C -2.008 -4.615 -0.434 1.00 . A A . 52 PHE CD2 1 1
1 748 1 1 52 PHE CE1 C 0.233 -3.029 -0.702 1.00 . A A . 52 PHE CE1 1 1
1 749 1 1 52 PHE CE2 C -0.751 -5.162 -0.258 1.00 . A A . 52 PHE CE2 1 1
1 750 1 1 52 PHE CG C -2.160 -3.273 -0.745 1.00 . A A . 52 PHE CG 1 1
1 751 1 1 52 PHE CZ C 0.371 -4.368 -0.391 1.00 . A A . 52 PHE CZ 1 1
1 752 1 1 52 PHE H H -2.867 -0.902 -2.838 1.00 . A A . 52 PHE H 1 1
1 753 1 1 52 PHE HA H -3.921 -3.645 -2.806 1.00 . A A . 52 PHE HA 1 1
1 754 1 1 52 PHE HB2 H -3.509 -1.674 -0.548 1.00 . A A . 52 PHE HB2 1 1
1 755 1 1 52 PHE HB3 H -4.228 -3.270 -0.363 1.00 . A A . 52 PHE HB3 1 1
1 756 1 1 52 PHE HD1 H -1.132 -1.440 -1.118 1.00 . A A . 52 PHE HD1 1 1
1 757 1 1 52 PHE HD2 H -2.885 -5.237 -0.329 1.00 . A A . 52 PHE HD2 1 1
1 758 1 1 52 PHE HE1 H 1.109 -2.406 -0.806 1.00 . A A . 52 PHE HE1 1 1
1 759 1 1 52 PHE HE2 H -0.647 -6.209 -0.015 1.00 . A A . 52 PHE HE2 1 1
1 760 1 1 52 PHE HZ H 1.354 -4.794 -0.255 1.00 . A A . 52 PHE HZ 1 1
1 761 1 1 52 PHE N N -3.098 -1.791 -3.180 1.00 . A A . 52 PHE N 1 1
1 762 1 1 52 PHE O O -5.705 -1.107 -3.046 1.00 . A A . 52 PHE O 1 1
1 763 1 1 53 PHE C C -8.069 -1.553 -0.870 1.00 . A A . 53 PHE C 1 1
1 764 1 1 53 PHE CA C -7.755 -2.602 -1.932 1.00 . A A . 53 PHE CA 1 1
1 765 1 1 53 PHE CB C -8.609 -3.851 -1.701 1.00 . A A . 53 PHE CB 1 1
1 766 1 1 53 PHE CD1 C -10.716 -2.495 -1.555 1.00 . A A . 53 PHE CD1 1 1
1 767 1 1 53 PHE CD2 C -10.447 -4.336 -0.063 1.00 . A A . 53 PHE CD2 1 1
1 768 1 1 53 PHE CE1 C -11.951 -2.221 -0.999 1.00 . A A . 53 PHE CE1 1 1
1 769 1 1 53 PHE CE2 C -11.682 -4.067 0.496 1.00 . A A . 53 PHE CE2 1 1
1 770 1 1 53 PHE CG C -9.951 -3.555 -1.094 1.00 . A A . 53 PHE CG 1 1
1 771 1 1 53 PHE CZ C -12.434 -3.007 0.028 1.00 . A A . 53 PHE CZ 1 1
1 772 1 1 53 PHE H H -6.053 -3.779 -1.484 1.00 . A A . 53 PHE H 1 1
1 773 1 1 53 PHE HA H -7.986 -2.194 -2.904 1.00 . A A . 53 PHE HA 1 1
1 774 1 1 53 PHE HB2 H -8.774 -4.345 -2.646 1.00 . A A . 53 PHE HB2 1 1
1 775 1 1 53 PHE HB3 H -8.083 -4.519 -1.036 1.00 . A A . 53 PHE HB3 1 1
1 776 1 1 53 PHE HD1 H -10.338 -1.879 -2.359 1.00 . A A . 53 PHE HD1 1 1
1 777 1 1 53 PHE HD2 H -9.859 -5.164 0.304 1.00 . A A . 53 PHE HD2 1 1
1 778 1 1 53 PHE HE1 H -12.536 -1.391 -1.368 1.00 . A A . 53 PHE HE1 1 1
1 779 1 1 53 PHE HE2 H -12.057 -4.683 1.299 1.00 . A A . 53 PHE HE2 1 1
1 780 1 1 53 PHE HZ H -13.399 -2.795 0.463 1.00 . A A . 53 PHE HZ 1 1
1 781 1 1 53 PHE N N -6.338 -2.948 -1.919 1.00 . A A . 53 PHE N 1 1
1 782 1 1 53 PHE O O -8.820 -0.610 -1.116 1.00 . A A . 53 PHE O 1 1
1 783 1 1 54 SER C C -6.409 -0.099 1.806 1.00 . A A . 54 SER C 1 1
1 784 1 1 54 SER CA C -7.708 -0.797 1.416 1.00 . A A . 54 SER CA 1 1
1 785 1 1 54 SER CB C -8.287 -1.536 2.624 1.00 . A A . 54 SER CB 1 1
1 786 1 1 54 SER H H -6.899 -2.498 0.448 1.00 . A A . 54 SER H 1 1
1 787 1 1 54 SER HA H -8.418 -0.053 1.086 1.00 . A A . 54 SER HA 1 1
1 788 1 1 54 SER HB2 H -7.893 -2.540 2.651 1.00 . A A . 54 SER HB2 1 1
1 789 1 1 54 SER HB3 H -8.007 -1.015 3.529 1.00 . A A . 54 SER HB3 1 1
1 790 1 1 54 SER HG H -9.981 -1.493 1.642 1.00 . A A . 54 SER HG 1 1
1 791 1 1 54 SER N N -7.488 -1.726 0.313 1.00 . A A . 54 SER N 1 1
1 792 1 1 54 SER O O -5.309 -0.584 1.539 1.00 . A A . 54 SER O 1 1
1 793 1 1 54 SER OG O -9.701 -1.601 2.553 1.00 . A A . 54 SER OG 1 1
1 794 1 1 55 PRO C C -4.630 1.192 4.042 1.00 . A A . 55 PRO C 1 1
1 795 1 1 55 PRO CA C -5.384 1.858 2.897 1.00 . A A . 55 PRO CA 1 1
1 796 1 1 55 PRO CB C -6.014 3.173 3.365 1.00 . A A . 55 PRO CB 1 1
1 797 1 1 55 PRO CD C -7.817 1.705 2.807 1.00 . A A . 55 PRO CD 1 1
1 798 1 1 55 PRO CG C -7.410 2.811 3.741 1.00 . A A . 55 PRO CG 1 1
1 799 1 1 55 PRO HA H -4.702 2.054 2.083 1.00 . A A . 55 PRO HA 1 1
1 800 1 1 55 PRO HB2 H -5.463 3.558 4.211 1.00 . A A . 55 PRO HB2 1 1
1 801 1 1 55 PRO HB3 H -5.996 3.891 2.559 1.00 . A A . 55 PRO HB3 1 1
1 802 1 1 55 PRO HD2 H -8.469 1.007 3.311 1.00 . A A . 55 PRO HD2 1 1
1 803 1 1 55 PRO HD3 H -8.300 2.110 1.930 1.00 . A A . 55 PRO HD3 1 1
1 804 1 1 55 PRO HG2 H -7.437 2.468 4.764 1.00 . A A . 55 PRO HG2 1 1
1 805 1 1 55 PRO HG3 H -8.057 3.666 3.612 1.00 . A A . 55 PRO HG3 1 1
1 806 1 1 55 PRO N N -6.537 1.068 2.455 1.00 . A A . 55 PRO N 1 1
1 807 1 1 55 PRO O O -3.428 1.397 4.207 1.00 . A A . 55 PRO O 1 1
1 808 1 1 56 GLU C C -3.808 -1.411 5.482 1.00 . A A . 56 GLU C 1 1
1 809 1 1 56 GLU CA C -4.739 -0.301 5.961 1.00 . A A . 56 GLU CA 1 1
1 810 1 1 56 GLU CB C -5.824 -0.886 6.867 1.00 . A A . 56 GLU CB 1 1
1 811 1 1 56 GLU CD C -5.231 0.717 8.728 1.00 . A A . 56 GLU CD 1 1
1 812 1 1 56 GLU CG C -6.343 0.094 7.906 1.00 . A A . 56 GLU CG 1 1
1 813 1 1 56 GLU H H -6.298 0.272 4.649 1.00 . A A . 56 GLU H 1 1
1 814 1 1 56 GLU HA H -4.163 0.418 6.523 1.00 . A A . 56 GLU HA 1 1
1 815 1 1 56 GLU HB2 H -6.655 -1.204 6.255 1.00 . A A . 56 GLU HB2 1 1
1 816 1 1 56 GLU HB3 H -5.420 -1.745 7.383 1.00 . A A . 56 GLU HB3 1 1
1 817 1 1 56 GLU HG2 H -6.882 0.882 7.402 1.00 . A A . 56 GLU HG2 1 1
1 818 1 1 56 GLU HG3 H -7.013 -0.429 8.573 1.00 . A A . 56 GLU HG3 1 1
1 819 1 1 56 GLU N N -5.343 0.395 4.831 1.00 . A A . 56 GLU N 1 1
1 820 1 1 56 GLU O O -2.699 -1.570 5.994 1.00 . A A . 56 GLU O 1 1
1 821 1 1 56 GLU OE1 O -4.157 0.089 8.843 1.00 . A A . 56 GLU OE1 1 1
1 822 1 1 56 GLU OE2 O -5.434 1.830 9.254 1.00 . A A . 56 GLU OE2 1 1
1 823 1 1 57 LEU C C -2.063 -2.807 3.609 1.00 . A A . 57 LEU C 1 1
1 824 1 1 57 LEU CA C -3.476 -3.272 3.949 1.00 . A A . 57 LEU CA 1 1
1 825 1 1 57 LEU CB C -4.152 -3.840 2.700 1.00 . A A . 57 LEU CB 1 1
1 826 1 1 57 LEU CD1 C -5.937 -5.246 1.642 1.00 . A A . 57 LEU CD1 1 1
1 827 1 1 57 LEU CD2 C -4.633 -6.137 3.581 1.00 . A A . 57 LEU CD2 1 1
1 828 1 1 57 LEU CG C -5.234 -4.893 2.943 1.00 . A A . 57 LEU CG 1 1
1 829 1 1 57 LEU H H -5.158 -2.001 4.131 1.00 . A A . 57 LEU H 1 1
1 830 1 1 57 LEU HA H -3.416 -4.046 4.700 1.00 . A A . 57 LEU HA 1 1
1 831 1 1 57 LEU HB2 H -4.605 -3.018 2.167 1.00 . A A . 57 LEU HB2 1 1
1 832 1 1 57 LEU HB3 H -3.385 -4.287 2.084 1.00 . A A . 57 LEU HB3 1 1
1 833 1 1 57 LEU HD11 H -6.590 -6.090 1.803 1.00 . A A . 57 LEU HD11 1 1
1 834 1 1 57 LEU HD12 H -5.202 -5.497 0.892 1.00 . A A . 57 LEU HD12 1 1
1 835 1 1 57 LEU HD13 H -6.518 -4.399 1.306 1.00 . A A . 57 LEU HD13 1 1
1 836 1 1 57 LEU HD21 H -3.857 -6.530 2.941 1.00 . A A . 57 LEU HD21 1 1
1 837 1 1 57 LEU HD22 H -5.404 -6.883 3.711 1.00 . A A . 57 LEU HD22 1 1
1 838 1 1 57 LEU HD23 H -4.213 -5.882 4.542 1.00 . A A . 57 LEU HD23 1 1
1 839 1 1 57 LEU HG H -5.973 -4.491 3.623 1.00 . A A . 57 LEU HG 1 1
1 840 1 1 57 LEU N N -4.266 -2.176 4.498 1.00 . A A . 57 LEU N 1 1
1 841 1 1 57 LEU O O -1.087 -3.515 3.862 1.00 . A A . 57 LEU O 1 1
1 842 1 1 58 LYS C C 0.115 -0.621 3.902 1.00 . A A . 58 LYS C 1 1
1 843 1 1 58 LYS CA C -0.668 -1.051 2.665 1.00 . A A . 58 LYS CA 1 1
1 844 1 1 58 LYS CB C -0.858 0.145 1.729 1.00 . A A . 58 LYS CB 1 1
1 845 1 1 58 LYS CD C -0.091 2.192 2.966 1.00 . A A . 58 LYS CD 1 1
1 846 1 1 58 LYS CE C 0.398 3.590 2.617 1.00 . A A . 58 LYS CE 1 1
1 847 1 1 58 LYS CG C 0.227 1.199 1.860 1.00 . A A . 58 LYS CG 1 1
1 848 1 1 58 LYS H H -2.775 -1.096 2.860 1.00 . A A . 58 LYS H 1 1
1 849 1 1 58 LYS HA H -0.109 -1.816 2.148 1.00 . A A . 58 LYS HA 1 1
1 850 1 1 58 LYS HB2 H -0.866 -0.210 0.709 1.00 . A A . 58 LYS HB2 1 1
1 851 1 1 58 LYS HB3 H -1.810 0.609 1.946 1.00 . A A . 58 LYS HB3 1 1
1 852 1 1 58 LYS HD2 H -1.160 2.224 3.113 1.00 . A A . 58 LYS HD2 1 1
1 853 1 1 58 LYS HD3 H 0.391 1.868 3.878 1.00 . A A . 58 LYS HD3 1 1
1 854 1 1 58 LYS HE2 H 1.262 3.505 1.976 1.00 . A A . 58 LYS HE2 1 1
1 855 1 1 58 LYS HE3 H -0.389 4.112 2.094 1.00 . A A . 58 LYS HE3 1 1
1 856 1 1 58 LYS HG2 H 1.164 0.713 2.086 1.00 . A A . 58 LYS HG2 1 1
1 857 1 1 58 LYS HG3 H 0.313 1.733 0.924 1.00 . A A . 58 LYS HG3 1 1
1 858 1 1 58 LYS HZ1 H 1.806 4.417 3.920 1.00 . A A . 58 LYS HZ1 1 1
1 859 1 1 58 LYS HZ2 H 0.385 3.906 4.682 1.00 . A A . 58 LYS HZ2 1 1
1 860 1 1 58 LYS HZ3 H 0.390 5.332 3.771 1.00 . A A . 58 LYS HZ3 1 1
1 861 1 1 58 LYS N N -1.960 -1.613 3.037 1.00 . A A . 58 LYS N 1 1
1 862 1 1 58 LYS NZ N 0.770 4.366 3.833 1.00 . A A . 58 LYS NZ 1 1
1 863 1 1 58 LYS O O 1.305 -0.910 4.025 1.00 . A A . 58 LYS O 1 1
1 864 1 1 59 GLN C C 0.879 -0.581 6.697 1.00 . A A . 59 GLN C 1 1
1 865 1 1 59 GLN CA C 0.071 0.535 6.043 1.00 . A A . 59 GLN CA 1 1
1 866 1 1 59 GLN CB C -0.984 1.057 7.019 1.00 . A A . 59 GLN CB 1 1
1 867 1 1 59 GLN CD C -1.976 3.221 7.865 1.00 . A A . 59 GLN CD 1 1
1 868 1 1 59 GLN CG C -1.525 2.429 6.653 1.00 . A A . 59 GLN CG 1 1
1 869 1 1 59 GLN H H -1.508 0.266 4.660 1.00 . A A . 59 GLN H 1 1
1 870 1 1 59 GLN HA H 0.740 1.342 5.784 1.00 . A A . 59 GLN HA 1 1
1 871 1 1 59 GLN HB2 H -1.810 0.362 7.043 1.00 . A A . 59 GLN HB2 1 1
1 872 1 1 59 GLN HB3 H -0.547 1.117 8.005 1.00 . A A . 59 GLN HB3 1 1
1 873 1 1 59 GLN HE21 H -2.497 4.749 6.704 1.00 . A A . 59 GLN HE21 1 1
1 874 1 1 59 GLN HE22 H -2.757 4.969 8.398 1.00 . A A . 59 GLN HE22 1 1
1 875 1 1 59 GLN HG2 H -0.749 2.985 6.148 1.00 . A A . 59 GLN HG2 1 1
1 876 1 1 59 GLN HG3 H -2.368 2.305 5.989 1.00 . A A . 59 GLN HG3 1 1
1 877 1 1 59 GLN N N -0.562 0.067 4.815 1.00 . A A . 59 GLN N 1 1
1 878 1 1 59 GLN NE2 N -2.458 4.436 7.633 1.00 . A A . 59 GLN NE2 1 1
1 879 1 1 59 GLN O O 1.999 -0.360 7.158 1.00 . A A . 59 GLN O 1 1
1 880 1 1 59 GLN OE1 O -1.891 2.746 8.998 1.00 . A A . 59 GLN OE1 1 1
1 881 1 1 60 GLU C C 2.153 -3.377 6.482 1.00 . A A . 60 GLU C 1 1
1 882 1 1 60 GLU CA C 0.971 -2.928 7.335 1.00 . A A . 60 GLU CA 1 1
1 883 1 1 60 GLU CB C -0.016 -4.084 7.510 1.00 . A A . 60 GLU CB 1 1
1 884 1 1 60 GLU CD C -1.041 -2.776 9.412 1.00 . A A . 60 GLU CD 1 1
1 885 1 1 60 GLU CG C -1.295 -3.690 8.229 1.00 . A A . 60 GLU CG 1 1
1 886 1 1 60 GLU H H -0.591 -1.891 6.352 1.00 . A A . 60 GLU H 1 1
1 887 1 1 60 GLU HA H 1.336 -2.629 8.306 1.00 . A A . 60 GLU HA 1 1
1 888 1 1 60 GLU HB2 H -0.279 -4.468 6.535 1.00 . A A . 60 GLU HB2 1 1
1 889 1 1 60 GLU HB3 H 0.464 -4.868 8.077 1.00 . A A . 60 GLU HB3 1 1
1 890 1 1 60 GLU HG2 H -1.942 -3.180 7.532 1.00 . A A . 60 GLU HG2 1 1
1 891 1 1 60 GLU HG3 H -1.784 -4.586 8.584 1.00 . A A . 60 GLU HG3 1 1
1 892 1 1 60 GLU N N 0.303 -1.778 6.735 1.00 . A A . 60 GLU N 1 1
1 893 1 1 60 GLU O O 3.243 -3.632 6.995 1.00 . A A . 60 GLU O 1 1
1 894 1 1 60 GLU OE1 O -0.627 -3.283 10.475 1.00 . A A . 60 GLU OE1 1 1
1 895 1 1 60 GLU OE2 O -1.256 -1.553 9.274 1.00 . A A . 60 GLU OE2 1 1
1 896 1 1 61 HIS C C 4.192 -2.979 4.354 1.00 . A A . 61 HIS C 1 1
1 897 1 1 61 HIS CA C 2.975 -3.892 4.248 1.00 . A A . 61 HIS CA 1 1
1 898 1 1 61 HIS CB C 2.445 -3.892 2.814 1.00 . A A . 61 HIS CB 1 1
1 899 1 1 61 HIS CD2 C 4.062 -2.779 1.119 1.00 . A A . 61 HIS CD2 1 1
1 900 1 1 61 HIS CE1 C 5.072 -4.589 0.404 1.00 . A A . 61 HIS CE1 1 1
1 901 1 1 61 HIS CG C 3.524 -3.832 1.777 1.00 . A A . 61 HIS CG 1 1
1 902 1 1 61 HIS H H 1.039 -3.257 4.825 1.00 . A A . 61 HIS H 1 1
1 903 1 1 61 HIS HA H 3.270 -4.896 4.514 1.00 . A A . 61 HIS HA 1 1
1 904 1 1 61 HIS HB2 H 1.875 -4.794 2.647 1.00 . A A . 61 HIS HB2 1 1
1 905 1 1 61 HIS HB3 H 1.802 -3.034 2.675 1.00 . A A . 61 HIS HB3 1 1
1 906 1 1 61 HIS HD1 H 4.012 -5.874 1.592 1.00 . A A . 61 HIS HD1 1 1
1 907 1 1 61 HIS HD2 H 3.789 -1.740 1.238 1.00 . A A . 61 HIS HD2 1 1
1 908 1 1 61 HIS HE1 H 5.732 -5.253 -0.134 1.00 . A A . 61 HIS HE1 1 1
1 909 1 1 61 HIS N N 1.929 -3.473 5.175 1.00 . A A . 61 HIS N 1 1
1 910 1 1 61 HIS ND1 N 4.178 -4.951 1.306 1.00 . A A . 61 HIS ND1 1 1
1 911 1 1 61 HIS NE2 N 5.022 -3.276 0.272 1.00 . A A . 61 HIS NE2 1 1
1 912 1 1 61 HIS O O 5.322 -3.448 4.481 1.00 . A A . 61 HIS O 1 1
1 913 1 1 62 GLU C C 6.006 -1.059 5.504 1.00 . A A . 62 GLU C 1 1
1 914 1 1 62 GLU CA C 5.030 -0.694 4.389 1.00 . A A . 62 GLU CA 1 1
1 915 1 1 62 GLU CB C 4.460 0.705 4.634 1.00 . A A . 62 GLU CB 1 1
1 916 1 1 62 GLU CD C 3.314 2.692 3.575 1.00 . A A . 62 GLU CD 1 1
1 917 1 1 62 GLU CG C 4.224 1.497 3.359 1.00 . A A . 62 GLU CG 1 1
1 918 1 1 62 GLU H H 3.029 -1.359 4.199 1.00 . A A . 62 GLU H 1 1
1 919 1 1 62 GLU HA H 5.558 -0.698 3.448 1.00 . A A . 62 GLU HA 1 1
1 920 1 1 62 GLU HB2 H 3.518 0.611 5.155 1.00 . A A . 62 GLU HB2 1 1
1 921 1 1 62 GLU HB3 H 5.150 1.258 5.254 1.00 . A A . 62 GLU HB3 1 1
1 922 1 1 62 GLU HG2 H 5.174 1.851 2.989 1.00 . A A . 62 GLU HG2 1 1
1 923 1 1 62 GLU HG3 H 3.772 0.847 2.625 1.00 . A A . 62 GLU HG3 1 1
1 924 1 1 62 GLU N N 3.952 -1.672 4.301 1.00 . A A . 62 GLU N 1 1
1 925 1 1 62 GLU O O 7.199 -0.767 5.419 1.00 . A A . 62 GLU O 1 1
1 926 1 1 62 GLU OE1 O 2.543 2.680 4.557 1.00 . A A . 62 GLU OE1 1 1
1 927 1 1 62 GLU OE2 O 3.373 3.637 2.761 1.00 . A A . 62 GLU OE2 1 1
1 928 1 1 63 SER C C 7.207 -3.283 7.313 1.00 . A A . 63 SER C 1 1
1 929 1 1 63 SER CA C 6.315 -2.101 7.682 1.00 . A A . 63 SER CA 1 1
1 930 1 1 63 SER CB C 5.432 -2.467 8.877 1.00 . A A . 63 SER CB 1 1
1 931 1 1 63 SER H H 4.531 -1.904 6.557 1.00 . A A . 63 SER H 1 1
1 932 1 1 63 SER HA H 6.940 -1.263 7.950 1.00 . A A . 63 SER HA 1 1
1 933 1 1 63 SER HB2 H 4.552 -1.843 8.875 1.00 . A A . 63 SER HB2 1 1
1 934 1 1 63 SER HB3 H 5.139 -3.505 8.800 1.00 . A A . 63 SER HB3 1 1
1 935 1 1 63 SER HG H 7.069 -2.254 9.931 1.00 . A A . 63 SER HG 1 1
1 936 1 1 63 SER N N 5.490 -1.700 6.548 1.00 . A A . 63 SER N 1 1
1 937 1 1 63 SER O O 8.379 -3.331 7.686 1.00 . A A . 63 SER O 1 1
1 938 1 1 63 SER OG O 6.124 -2.278 10.099 1.00 . A A . 63 SER OG 1 1
1 939 1 1 64 LYS C C 7.877 -5.267 4.720 1.00 . A A . 64 LYS C 1 1
1 940 1 1 64 LYS CA C 7.385 -5.417 6.156 1.00 . A A . 64 LYS CA 1 1
1 941 1 1 64 LYS CB C 6.508 -6.666 6.278 1.00 . A A . 64 LYS CB 1 1
1 942 1 1 64 LYS CD C 4.091 -7.338 6.150 1.00 . A A . 64 LYS CD 1 1
1 943 1 1 64 LYS CE C 3.603 -6.604 7.389 1.00 . A A . 64 LYS CE 1 1
1 944 1 1 64 LYS CG C 5.224 -6.589 5.469 1.00 . A A . 64 LYS CG 1 1
1 945 1 1 64 LYS H H 5.704 -4.140 6.312 1.00 . A A . 64 LYS H 1 1
1 946 1 1 64 LYS HA H 8.239 -5.523 6.808 1.00 . A A . 64 LYS HA 1 1
1 947 1 1 64 LYS HB2 H 7.072 -7.522 5.939 1.00 . A A . 64 LYS HB2 1 1
1 948 1 1 64 LYS HB3 H 6.246 -6.807 7.317 1.00 . A A . 64 LYS HB3 1 1
1 949 1 1 64 LYS HD2 H 3.269 -7.436 5.456 1.00 . A A . 64 LYS HD2 1 1
1 950 1 1 64 LYS HD3 H 4.441 -8.319 6.437 1.00 . A A . 64 LYS HD3 1 1
1 951 1 1 64 LYS HE2 H 4.452 -6.169 7.892 1.00 . A A . 64 LYS HE2 1 1
1 952 1 1 64 LYS HE3 H 2.925 -5.821 7.084 1.00 . A A . 64 LYS HE3 1 1
1 953 1 1 64 LYS HG2 H 4.941 -5.553 5.358 1.00 . A A . 64 LYS HG2 1 1
1 954 1 1 64 LYS HG3 H 5.397 -7.023 4.495 1.00 . A A . 64 LYS HG3 1 1
1 955 1 1 64 LYS HZ1 H 3.185 -8.500 8.159 1.00 . A A . 64 LYS HZ1 1 1
1 956 1 1 64 LYS HZ2 H 1.868 -7.439 8.200 1.00 . A A . 64 LYS HZ2 1 1
1 957 1 1 64 LYS HZ3 H 3.129 -7.265 9.313 1.00 . A A . 64 LYS HZ3 1 1
1 958 1 1 64 LYS N N 6.643 -4.235 6.578 1.00 . A A . 64 LYS N 1 1
1 959 1 1 64 LYS NZ N 2.897 -7.516 8.332 1.00 . A A . 64 LYS NZ 1 1
1 960 1 1 64 LYS O O 8.331 -6.232 4.105 1.00 . A A . 64 LYS O 1 1
1 961 1 1 65 CYS C C 9.740 -3.858 2.717 1.00 . A A . 65 CYS C 1 1
1 962 1 1 65 CYS CA C 8.221 -3.774 2.829 1.00 . A A . 65 CYS CA 1 1
1 963 1 1 65 CYS CB C 7.741 -2.389 2.389 1.00 . A A . 65 CYS CB 1 1
1 964 1 1 65 CYS H H 7.413 -3.322 4.732 1.00 . A A . 65 CYS H 1 1
1 965 1 1 65 CYS HA H 7.783 -4.519 2.182 1.00 . A A . 65 CYS HA 1 1
1 966 1 1 65 CYS HB2 H 6.672 -2.325 2.531 1.00 . A A . 65 CYS HB2 1 1
1 967 1 1 65 CYS HB3 H 8.225 -1.639 2.997 1.00 . A A . 65 CYS HB3 1 1
1 968 1 1 65 CYS N N 7.784 -4.051 4.192 1.00 . A A . 65 CYS N 1 1
1 969 1 1 65 CYS O O 10.461 -3.524 3.657 1.00 . A A . 65 CYS O 1 1
1 970 1 1 65 CYS SG S 8.091 -2.001 0.644 1.00 . A A . 65 CYS SG 1 1
1 971 1 1 66 GLU C C 12.210 -3.175 0.667 1.00 . A A . 66 GLU C 1 1
1 972 1 1 66 GLU CA C 11.653 -4.433 1.326 1.00 . A A . 66 GLU CA 1 1
1 973 1 1 66 GLU CB C 11.942 -5.653 0.449 1.00 . A A . 66 GLU CB 1 1
1 974 1 1 66 GLU CD C 11.172 -6.943 -1.582 1.00 . A A . 66 GLU CD 1 1
1 975 1 1 66 GLU CG C 11.296 -5.582 -0.924 1.00 . A A . 66 GLU CG 1 1
1 976 1 1 66 GLU H H 9.594 -4.556 0.849 1.00 . A A . 66 GLU H 1 1
1 977 1 1 66 GLU HA H 12.135 -4.567 2.283 1.00 . A A . 66 GLU HA 1 1
1 978 1 1 66 GLU HB2 H 13.011 -5.741 0.318 1.00 . A A . 66 GLU HB2 1 1
1 979 1 1 66 GLU HB3 H 11.576 -6.536 0.951 1.00 . A A . 66 GLU HB3 1 1
1 980 1 1 66 GLU HG2 H 10.308 -5.158 -0.822 1.00 . A A . 66 GLU HG2 1 1
1 981 1 1 66 GLU HG3 H 11.896 -4.946 -1.558 1.00 . A A . 66 GLU HG3 1 1
1 982 1 1 66 GLU N N 10.219 -4.305 1.560 1.00 . A A . 66 GLU N 1 1
1 983 1 1 66 GLU O O 13.349 -2.780 0.920 1.00 . A A . 66 GLU O 1 1
1 984 1 1 66 GLU OE1 O 12.216 -7.594 -1.798 1.00 . A A . 66 GLU OE1 1 1
1 985 1 1 66 GLU OE2 O 10.033 -7.357 -1.880 1.00 . A A . 66 GLU OE2 1 1
1 986 1 1 67 TYR C C 12.012 -0.186 0.099 1.00 . A A . 67 TYR C 1 1
1 987 1 1 67 TYR CA C 11.813 -1.339 -0.880 1.00 . A A . 67 TYR CA 1 1
1 988 1 1 67 TYR CB C 10.773 -0.954 -1.934 1.00 . A A . 67 TYR CB 1 1
1 989 1 1 67 TYR CD1 C 11.013 -2.879 -3.550 1.00 . A A . 67 TYR CD1 1 1
1 990 1 1 67 TYR CD2 C 11.402 -0.673 -4.363 1.00 . A A . 67 TYR CD2 1 1
1 991 1 1 67 TYR CE1 C 11.282 -3.394 -4.803 1.00 . A A . 67 TYR CE1 1 1
1 992 1 1 67 TYR CE2 C 11.671 -1.178 -5.620 1.00 . A A . 67 TYR CE2 1 1
1 993 1 1 67 TYR CG C 11.068 -1.512 -3.308 1.00 . A A . 67 TYR CG 1 1
1 994 1 1 67 TYR CZ C 11.611 -2.539 -5.835 1.00 . A A . 67 TYR CZ 1 1
1 995 1 1 67 TYR H H 10.505 -2.913 -0.342 1.00 . A A . 67 TYR H 1 1
1 996 1 1 67 TYR HA H 12.752 -1.543 -1.373 1.00 . A A . 67 TYR HA 1 1
1 997 1 1 67 TYR HB2 H 9.807 -1.322 -1.627 1.00 . A A . 67 TYR HB2 1 1
1 998 1 1 67 TYR HB3 H 10.734 0.123 -2.014 1.00 . A A . 67 TYR HB3 1 1
1 999 1 1 67 TYR HD1 H 10.754 -3.545 -2.740 1.00 . A A . 67 TYR HD1 1 1
1 1000 1 1 67 TYR HD2 H 11.449 0.393 -4.192 1.00 . A A . 67 TYR HD2 1 1
1 1001 1 1 67 TYR HE1 H 11.234 -4.459 -4.972 1.00 . A A . 67 TYR HE1 1 1
1 1002 1 1 67 TYR HE2 H 11.929 -0.510 -6.429 1.00 . A A . 67 TYR HE2 1 1
1 1003 1 1 67 TYR HH H 11.713 -3.994 -7.088 1.00 . A A . 67 TYR HH 1 1
1 1004 1 1 67 TYR N N 11.401 -2.550 -0.181 1.00 . A A . 67 TYR N 1 1
1 1005 1 1 67 TYR O O 12.789 0.734 -0.155 1.00 . A A . 67 TYR O 1 1
1 1006 1 1 67 TYR OH O 11.879 -3.048 -7.086 1.00 . A A . 67 TYR OH 1 1
1 1007 1 1 68 LYS C C 12.859 1.136 2.533 1.00 . A A . 68 LYS C 1 1
1 1008 1 1 68 LYS CA C 11.401 0.794 2.243 1.00 . A A . 68 LYS CA 1 1
1 1009 1 1 68 LYS CB C 10.707 0.339 3.529 1.00 . A A . 68 LYS CB 1 1
1 1010 1 1 68 LYS CD C 9.982 0.929 5.860 1.00 . A A . 68 LYS CD 1 1
1 1011 1 1 68 LYS CE C 9.847 2.071 6.856 1.00 . A A . 68 LYS CE 1 1
1 1012 1 1 68 LYS CG C 10.854 1.321 4.679 1.00 . A A . 68 LYS CG 1 1
1 1013 1 1 68 LYS H H 10.700 -1.002 1.368 1.00 . A A . 68 LYS H 1 1
1 1014 1 1 68 LYS HA H 10.904 1.676 1.868 1.00 . A A . 68 LYS HA 1 1
1 1015 1 1 68 LYS HB2 H 9.654 0.207 3.328 1.00 . A A . 68 LYS HB2 1 1
1 1016 1 1 68 LYS HB3 H 11.128 -0.607 3.835 1.00 . A A . 68 LYS HB3 1 1
1 1017 1 1 68 LYS HD2 H 9.000 0.663 5.500 1.00 . A A . 68 LYS HD2 1 1
1 1018 1 1 68 LYS HD3 H 10.428 0.080 6.359 1.00 . A A . 68 LYS HD3 1 1
1 1019 1 1 68 LYS HE2 H 10.770 2.631 6.869 1.00 . A A . 68 LYS HE2 1 1
1 1020 1 1 68 LYS HE3 H 9.041 2.715 6.537 1.00 . A A . 68 LYS HE3 1 1
1 1021 1 1 68 LYS HG2 H 11.886 1.338 4.996 1.00 . A A . 68 LYS HG2 1 1
1 1022 1 1 68 LYS HG3 H 10.563 2.305 4.339 1.00 . A A . 68 LYS HG3 1 1
1 1023 1 1 68 LYS HZ1 H 8.903 0.772 8.190 1.00 . A A . 68 LYS HZ1 1 1
1 1024 1 1 68 LYS HZ2 H 9.127 2.334 8.799 1.00 . A A . 68 LYS HZ2 1 1
1 1025 1 1 68 LYS HZ3 H 10.439 1.272 8.692 1.00 . A A . 68 LYS HZ3 1 1
1 1026 1 1 68 LYS N N 11.303 -0.243 1.222 1.00 . A A . 68 LYS N 1 1
1 1027 1 1 68 LYS NZ N 9.559 1.578 8.231 1.00 . A A . 68 LYS NZ 1 1
1 1028 1 1 68 LYS O O 13.283 2.280 2.369 1.00 . A A . 68 LYS O 1 1
1 1029 1 1 69 LYS C C 15.764 0.980 2.103 1.00 . A A . 69 LYS C 1 1
1 1030 1 1 69 LYS CA C 15.033 0.330 3.274 1.00 . A A . 69 LYS CA 1 1
1 1031 1 1 69 LYS CB C 15.689 -1.009 3.619 1.00 . A A . 69 LYS CB 1 1
1 1032 1 1 69 LYS CD C 16.052 -3.333 2.739 1.00 . A A . 69 LYS CD 1 1
1 1033 1 1 69 LYS CE C 16.045 -4.191 1.483 1.00 . A A . 69 LYS CE 1 1
1 1034 1 1 69 LYS CG C 16.027 -1.852 2.402 1.00 . A A . 69 LYS CG 1 1
1 1035 1 1 69 LYS H H 13.225 -0.753 3.075 1.00 . A A . 69 LYS H 1 1
1 1036 1 1 69 LYS HA H 15.098 0.984 4.131 1.00 . A A . 69 LYS HA 1 1
1 1037 1 1 69 LYS HB2 H 16.601 -0.819 4.164 1.00 . A A . 69 LYS HB2 1 1
1 1038 1 1 69 LYS HB3 H 15.015 -1.574 4.247 1.00 . A A . 69 LYS HB3 1 1
1 1039 1 1 69 LYS HD2 H 16.946 -3.550 3.304 1.00 . A A . 69 LYS HD2 1 1
1 1040 1 1 69 LYS HD3 H 15.182 -3.573 3.333 1.00 . A A . 69 LYS HD3 1 1
1 1041 1 1 69 LYS HE2 H 15.556 -5.127 1.705 1.00 . A A . 69 LYS HE2 1 1
1 1042 1 1 69 LYS HE3 H 15.496 -3.672 0.711 1.00 . A A . 69 LYS HE3 1 1
1 1043 1 1 69 LYS HG2 H 15.282 -1.680 1.638 1.00 . A A . 69 LYS HG2 1 1
1 1044 1 1 69 LYS HG3 H 16.999 -1.559 2.031 1.00 . A A . 69 LYS HG3 1 1
1 1045 1 1 69 LYS HZ1 H 17.853 -5.235 1.550 1.00 . A A . 69 LYS HZ1 1 1
1 1046 1 1 69 LYS HZ2 H 18.014 -3.617 1.085 1.00 . A A . 69 LYS HZ2 1 1
1 1047 1 1 69 LYS HZ3 H 17.398 -4.754 -0.006 1.00 . A A . 69 LYS HZ3 1 1
1 1048 1 1 69 LYS N N 13.622 0.137 2.964 1.00 . A A . 69 LYS N 1 1
1 1049 1 1 69 LYS NZ N 17.424 -4.468 0.993 1.00 . A A . 69 LYS NZ 1 1
1 1050 1 1 69 LYS O O 16.711 1.743 2.296 1.00 . A A . 69 LYS O 1 1
1 1051 1 1 70 LEU C C 15.257 2.539 -0.709 1.00 . A A . 70 LEU C 1 1
1 1052 1 1 70 LEU CA C 15.928 1.228 -0.313 1.00 . A A . 70 LEU CA 1 1
1 1053 1 1 70 LEU CB C 15.836 0.226 -1.465 1.00 . A A . 70 LEU CB 1 1
1 1054 1 1 70 LEU CD1 C 15.880 -2.161 -2.229 1.00 . A A . 70 LEU CD1 1 1
1 1055 1 1 70 LEU CD2 C 17.892 -1.167 -1.124 1.00 . A A . 70 LEU CD2 1 1
1 1056 1 1 70 LEU CG C 16.371 -1.177 -1.178 1.00 . A A . 70 LEU CG 1 1
1 1057 1 1 70 LEU H H 14.560 0.059 0.800 1.00 . A A . 70 LEU H 1 1
1 1058 1 1 70 LEU HA H 16.969 1.421 -0.097 1.00 . A A . 70 LEU HA 1 1
1 1059 1 1 70 LEU HB2 H 14.796 0.133 -1.739 1.00 . A A . 70 LEU HB2 1 1
1 1060 1 1 70 LEU HB3 H 16.392 0.630 -2.299 1.00 . A A . 70 LEU HB3 1 1
1 1061 1 1 70 LEU HD11 H 15.166 -2.837 -1.783 1.00 . A A . 70 LEU HD11 1 1
1 1062 1 1 70 LEU HD12 H 16.717 -2.724 -2.614 1.00 . A A . 70 LEU HD12 1 1
1 1063 1 1 70 LEU HD13 H 15.409 -1.619 -3.036 1.00 . A A . 70 LEU HD13 1 1
1 1064 1 1 70 LEU HD21 H 18.287 -1.614 -2.025 1.00 . A A . 70 LEU HD21 1 1
1 1065 1 1 70 LEU HD22 H 18.226 -1.732 -0.266 1.00 . A A . 70 LEU HD22 1 1
1 1066 1 1 70 LEU HD23 H 18.243 -0.148 -1.044 1.00 . A A . 70 LEU HD23 1 1
1 1067 1 1 70 LEU HG H 16.004 -1.506 -0.216 1.00 . A A . 70 LEU HG 1 1
1 1068 1 1 70 LEU N N 15.318 0.673 0.890 1.00 . A A . 70 LEU N 1 1
1 1069 1 1 70 LEU O O 15.242 2.913 -1.882 1.00 . A A . 70 LEU O 1 1
1 1070 1 1 71 THR C C 14.660 5.628 0.851 1.00 . A A . 71 THR C 1 1
1 1071 1 1 71 THR CA C 14.030 4.506 0.033 1.00 . A A . 71 THR CA 1 1
1 1072 1 1 71 THR CB C 12.530 4.421 0.369 1.00 . A A . 71 THR CB 1 1
1 1073 1 1 71 THR CG2 C 11.824 5.725 0.028 1.00 . A A . 71 THR CG2 1 1
1 1074 1 1 71 THR H H 14.747 2.886 1.192 1.00 . A A . 71 THR H 1 1
1 1075 1 1 71 THR HA H 14.130 4.739 -1.017 1.00 . A A . 71 THR HA 1 1
1 1076 1 1 71 THR HB H 12.423 4.238 1.429 1.00 . A A . 71 THR HB 1 1
1 1077 1 1 71 THR HG1 H 12.549 3.003 -1.001 1.00 . A A . 71 THR HG1 1 1
1 1078 1 1 71 THR HG21 H 12.558 6.478 -0.218 1.00 . A A . 71 THR HG21 1 1
1 1079 1 1 71 THR HG22 H 11.243 6.053 0.877 1.00 . A A . 71 THR HG22 1 1
1 1080 1 1 71 THR HG23 H 11.171 5.570 -0.817 1.00 . A A . 71 THR HG23 1 1
1 1081 1 1 71 THR N N 14.702 3.236 0.278 1.00 . A A . 71 THR N 1 1
1 1082 1 1 71 THR O O 14.508 5.681 2.072 1.00 . A A . 71 THR O 1 1
1 1083 1 1 71 THR OG1 O 11.926 3.343 -0.354 1.00 . A A . 71 THR OG1 1 1
1 1084 1 1 72 CYS C C 14.989 8.612 1.413 1.00 . A A . 72 CYS C 1 1
1 1085 1 1 72 CYS CA C 16.020 7.647 0.835 1.00 . A A . 72 CYS CA 1 1
1 1086 1 1 72 CYS CB C 16.932 8.385 -0.146 1.00 . A A . 72 CYS CB 1 1
1 1087 1 1 72 CYS H H 15.452 6.429 -0.801 1.00 . A A . 72 CYS H 1 1
1 1088 1 1 72 CYS HA H 16.618 7.253 1.642 1.00 . A A . 72 CYS HA 1 1
1 1089 1 1 72 CYS HB2 H 17.544 7.665 -0.669 1.00 . A A . 72 CYS HB2 1 1
1 1090 1 1 72 CYS HB3 H 16.323 8.918 -0.861 1.00 . A A . 72 CYS HB3 1 1
1 1091 1 1 72 CYS N N 15.367 6.525 0.172 1.00 . A A . 72 CYS N 1 1
1 1092 1 1 72 CYS O O 14.653 9.622 0.794 1.00 . A A . 72 CYS O 1 1
1 1093 1 1 72 CYS SG S 18.048 9.591 0.640 1.00 . A A . 72 CYS SG 1 1
1 1094 1 1 73 LEU C C 13.893 10.603 3.196 1.00 . A A . 73 LEU C 1 1
1 1095 1 1 73 LEU CA C 13.498 9.132 3.265 1.00 . A A . 73 LEU CA 1 1
1 1096 1 1 73 LEU CB C 13.333 8.705 4.725 1.00 . A A . 73 LEU CB 1 1
1 1097 1 1 73 LEU CD1 C 13.002 6.921 6.455 1.00 . A A . 73 LEU CD1 1 1
1 1098 1 1 73 LEU CD2 C 11.825 6.759 4.253 1.00 . A A . 73 LEU CD2 1 1
1 1099 1 1 73 LEU CG C 13.090 7.214 4.965 1.00 . A A . 73 LEU CG 1 1
1 1100 1 1 73 LEU H H 14.797 7.476 3.046 1.00 . A A . 73 LEU H 1 1
1 1101 1 1 73 LEU HA H 12.557 9.000 2.752 1.00 . A A . 73 LEU HA 1 1
1 1102 1 1 73 LEU HB2 H 14.232 8.982 5.254 1.00 . A A . 73 LEU HB2 1 1
1 1103 1 1 73 LEU HB3 H 12.494 9.248 5.135 1.00 . A A . 73 LEU HB3 1 1
1 1104 1 1 73 LEU HD11 H 12.334 7.629 6.921 1.00 . A A . 73 LEU HD11 1 1
1 1105 1 1 73 LEU HD12 H 13.983 7.006 6.897 1.00 . A A . 73 LEU HD12 1 1
1 1106 1 1 73 LEU HD13 H 12.626 5.919 6.602 1.00 . A A . 73 LEU HD13 1 1
1 1107 1 1 73 LEU HD21 H 11.210 7.618 4.028 1.00 . A A . 73 LEU HD21 1 1
1 1108 1 1 73 LEU HD22 H 11.276 6.082 4.892 1.00 . A A . 73 LEU HD22 1 1
1 1109 1 1 73 LEU HD23 H 12.089 6.255 3.336 1.00 . A A . 73 LEU HD23 1 1
1 1110 1 1 73 LEU HG H 13.922 6.651 4.564 1.00 . A A . 73 LEU HG 1 1
1 1111 1 1 73 LEU N N 14.491 8.293 2.602 1.00 . A A . 73 LEU N 1 1
1 1112 1 1 73 LEU O O 13.054 11.470 2.955 1.00 . A A . 73 LEU O 1 1
1 1113 1 1 74 GLU C C 15.055 13.022 2.213 1.00 . A A . 74 GLU C 1 1
1 1114 1 1 74 GLU CA C 15.684 12.243 3.365 1.00 . A A . 74 GLU CA 1 1
1 1115 1 1 74 GLU CB C 17.207 12.242 3.223 1.00 . A A . 74 GLU CB 1 1
1 1116 1 1 74 GLU CD C 17.951 10.584 4.977 1.00 . A A . 74 GLU CD 1 1
1 1117 1 1 74 GLU CG C 17.941 12.035 4.537 1.00 . A A . 74 GLU CG 1 1
1 1118 1 1 74 GLU H H 15.798 10.141 3.593 1.00 . A A . 74 GLU H 1 1
1 1119 1 1 74 GLU HA H 15.419 12.722 4.295 1.00 . A A . 74 GLU HA 1 1
1 1120 1 1 74 GLU HB2 H 17.493 11.451 2.545 1.00 . A A . 74 GLU HB2 1 1
1 1121 1 1 74 GLU HB3 H 17.518 13.189 2.807 1.00 . A A . 74 GLU HB3 1 1
1 1122 1 1 74 GLU HG2 H 18.962 12.366 4.421 1.00 . A A . 74 GLU HG2 1 1
1 1123 1 1 74 GLU HG3 H 17.457 12.624 5.302 1.00 . A A . 74 GLU HG3 1 1
1 1124 1 1 74 GLU N N 15.178 10.876 3.406 1.00 . A A . 74 GLU N 1 1
1 1125 1 1 74 GLU O O 14.400 14.043 2.424 1.00 . A A . 74 GLU O 1 1
1 1126 1 1 74 GLU OE1 O 18.147 9.703 4.113 1.00 . A A . 74 GLU OE1 1 1
1 1127 1 1 74 GLU OE2 O 17.763 10.328 6.185 1.00 . A A . 74 GLU OE2 1 1
1 1128 1 1 75 CYS C C 13.672 12.296 -0.866 1.00 . A A . 75 CYS C 1 1
1 1129 1 1 75 CYS CA C 14.716 13.182 -0.192 1.00 . A A . 75 CYS CA 1 1
1 1130 1 1 75 CYS CB C 15.837 13.510 -1.180 1.00 . A A . 75 CYS CB 1 1
1 1131 1 1 75 CYS H H 15.792 11.715 0.890 1.00 . A A . 75 CYS H 1 1
1 1132 1 1 75 CYS HA H 14.243 14.101 0.120 1.00 . A A . 75 CYS HA 1 1
1 1133 1 1 75 CYS HB2 H 15.428 14.082 -2.000 1.00 . A A . 75 CYS HB2 1 1
1 1134 1 1 75 CYS HB3 H 16.589 14.099 -0.676 1.00 . A A . 75 CYS HB3 1 1
1 1135 1 1 75 CYS N N 15.260 12.533 0.995 1.00 . A A . 75 CYS N 1 1
1 1136 1 1 75 CYS O O 13.464 12.376 -2.076 1.00 . A A . 75 CYS O 1 1
1 1137 1 1 75 CYS SG S 16.659 12.044 -1.884 1.00 . A A . 75 CYS SG 1 1
1 1138 1 1 76 MET C C 12.354 10.074 -1.995 1.00 . A A . 76 MET C 1 1
1 1139 1 1 76 MET CA C 11.995 10.554 -0.592 1.00 . A A . 76 MET CA 1 1
1 1140 1 1 76 MET CB C 10.634 11.252 -0.612 1.00 . A A . 76 MET CB 1 1
1 1141 1 1 76 MET CE C 9.941 8.284 0.744 1.00 . A A . 76 MET CE 1 1
1 1142 1 1 76 MET CG C 9.829 11.052 0.662 1.00 . A A . 76 MET CG 1 1
1 1143 1 1 76 MET H H 13.228 11.436 0.885 1.00 . A A . 76 MET H 1 1
1 1144 1 1 76 MET HA H 11.941 9.699 0.065 1.00 . A A . 76 MET HA 1 1
1 1145 1 1 76 MET HB2 H 10.788 12.312 -0.752 1.00 . A A . 76 MET HB2 1 1
1 1146 1 1 76 MET HB3 H 10.057 10.868 -1.440 1.00 . A A . 76 MET HB3 1 1
1 1147 1 1 76 MET HE1 H 9.476 7.440 1.233 1.00 . A A . 76 MET HE1 1 1
1 1148 1 1 76 MET HE2 H 10.285 7.987 -0.235 1.00 . A A . 76 MET HE2 1 1
1 1149 1 1 76 MET HE3 H 10.780 8.625 1.334 1.00 . A A . 76 MET HE3 1 1
1 1150 1 1 76 MET HG2 H 10.513 10.925 1.488 1.00 . A A . 76 MET HG2 1 1
1 1151 1 1 76 MET HG3 H 9.224 11.930 0.830 1.00 . A A . 76 MET HG3 1 1
1 1152 1 1 76 MET N N 13.018 11.453 -0.073 1.00 . A A . 76 MET N 1 1
1 1153 1 1 76 MET O O 11.554 10.189 -2.924 1.00 . A A . 76 MET O 1 1
1 1154 1 1 76 MET SD S 8.749 9.611 0.581 1.00 . A A . 76 MET SD 1 1
1 1155 1 1 77 ARG C C 14.388 7.562 -3.347 1.00 . A A . 77 ARG C 1 1
1 1156 1 1 77 ARG CA C 14.025 9.042 -3.431 1.00 . A A . 77 ARG CA 1 1
1 1157 1 1 77 ARG CB C 15.236 9.848 -3.905 1.00 . A A . 77 ARG CB 1 1
1 1158 1 1 77 ARG CD C 16.963 9.999 -5.725 1.00 . A A . 77 ARG CD 1 1
1 1159 1 1 77 ARG CG C 15.504 9.725 -5.396 1.00 . A A . 77 ARG CG 1 1
1 1160 1 1 77 ARG CZ C 17.099 9.457 -8.119 1.00 . A A . 77 ARG CZ 1 1
1 1161 1 1 77 ARG H H 14.153 9.472 -1.363 1.00 . A A . 77 ARG H 1 1
1 1162 1 1 77 ARG HA H 13.222 9.163 -4.142 1.00 . A A . 77 ARG HA 1 1
1 1163 1 1 77 ARG HB2 H 15.071 10.891 -3.676 1.00 . A A . 77 ARG HB2 1 1
1 1164 1 1 77 ARG HB3 H 16.111 9.505 -3.375 1.00 . A A . 77 ARG HB3 1 1
1 1165 1 1 77 ARG HD2 H 17.308 10.819 -5.113 1.00 . A A . 77 ARG HD2 1 1
1 1166 1 1 77 ARG HD3 H 17.540 9.115 -5.499 1.00 . A A . 77 ARG HD3 1 1
1 1167 1 1 77 ARG HE H 17.328 11.282 -7.349 1.00 . A A . 77 ARG HE 1 1
1 1168 1 1 77 ARG HG2 H 15.256 8.723 -5.716 1.00 . A A . 77 ARG HG2 1 1
1 1169 1 1 77 ARG HG3 H 14.885 10.436 -5.923 1.00 . A A . 77 ARG HG3 1 1
1 1170 1 1 77 ARG HH11 H 16.724 7.882 -6.911 1.00 . A A . 77 ARG HH11 1 1
1 1171 1 1 77 ARG HH12 H 16.822 7.514 -8.601 1.00 . A A . 77 ARG HH12 1 1
1 1172 1 1 77 ARG HH21 H 17.459 10.810 -9.576 1.00 . A A . 77 ARG HH21 1 1
1 1173 1 1 77 ARG HH22 H 17.241 9.180 -10.116 1.00 . A A . 77 ARG HH22 1 1
1 1174 1 1 77 ARG N N 13.561 9.537 -2.141 1.00 . A A . 77 ARG N 1 1
1 1175 1 1 77 ARG NE N 17.152 10.344 -7.131 1.00 . A A . 77 ARG NE 1 1
1 1176 1 1 77 ARG NH1 N 16.863 8.179 -7.855 1.00 . A A . 77 ARG NH1 1 1
1 1177 1 1 77 ARG NH2 N 17.281 9.848 -9.374 1.00 . A A . 77 ARG NH2 1 1
1 1178 1 1 77 ARG O O 15.385 7.189 -2.727 1.00 . A A . 77 ARG O 1 1
1 1179 1 1 78 THR C C 14.830 4.888 -5.026 1.00 . A A . 78 THR C 1 1
1 1180 1 1 78 THR CA C 13.805 5.282 -3.969 1.00 . A A . 78 THR CA 1 1
1 1181 1 1 78 THR CB C 12.501 4.501 -4.219 1.00 . A A . 78 THR CB 1 1
1 1182 1 1 78 THR CG2 C 12.730 3.004 -4.071 1.00 . A A . 78 THR CG2 1 1
1 1183 1 1 78 THR H H 12.794 7.078 -4.451 1.00 . A A . 78 THR H 1 1
1 1184 1 1 78 THR HA H 14.183 5.009 -2.995 1.00 . A A . 78 THR HA 1 1
1 1185 1 1 78 THR HB H 12.166 4.701 -5.227 1.00 . A A . 78 THR HB 1 1
1 1186 1 1 78 THR HG1 H 10.740 4.330 -3.347 1.00 . A A . 78 THR HG1 1 1
1 1187 1 1 78 THR HG21 H 13.397 2.822 -3.240 1.00 . A A . 78 THR HG21 1 1
1 1188 1 1 78 THR HG22 H 13.170 2.616 -4.977 1.00 . A A . 78 THR HG22 1 1
1 1189 1 1 78 THR HG23 H 11.787 2.512 -3.889 1.00 . A A . 78 THR HG23 1 1
1 1190 1 1 78 THR N N 13.572 6.721 -3.975 1.00 . A A . 78 THR N 1 1
1 1191 1 1 78 THR O O 15.047 5.613 -5.996 1.00 . A A . 78 THR O 1 1
1 1192 1 1 78 THR OG1 O 11.491 4.927 -3.298 1.00 . A A . 78 THR OG1 1 1
1 1193 1 1 79 PHE C C 16.216 1.775 -6.110 1.00 . A A . 79 PHE C 1 1
1 1194 1 1 79 PHE CA C 16.463 3.242 -5.768 1.00 . A A . 79 PHE CA 1 1
1 1195 1 1 79 PHE CB C 17.865 3.412 -5.181 1.00 . A A . 79 PHE CB 1 1
1 1196 1 1 79 PHE CD1 C 17.690 5.786 -4.389 1.00 . A A . 79 PHE CD1 1 1
1 1197 1 1 79 PHE CD2 C 19.432 5.227 -5.919 1.00 . A A . 79 PHE CD2 1 1
1 1198 1 1 79 PHE CE1 C 18.124 7.098 -4.371 1.00 . A A . 79 PHE CE1 1 1
1 1199 1 1 79 PHE CE2 C 19.871 6.538 -5.904 1.00 . A A . 79 PHE CE2 1 1
1 1200 1 1 79 PHE CG C 18.339 4.837 -5.163 1.00 . A A . 79 PHE CG 1 1
1 1201 1 1 79 PHE CZ C 19.216 7.475 -5.129 1.00 . A A . 79 PHE CZ 1 1
1 1202 1 1 79 PHE H H 15.242 3.198 -4.038 1.00 . A A . 79 PHE H 1 1
1 1203 1 1 79 PHE HA H 16.386 3.827 -6.672 1.00 . A A . 79 PHE HA 1 1
1 1204 1 1 79 PHE HB2 H 17.869 3.048 -4.165 1.00 . A A . 79 PHE HB2 1 1
1 1205 1 1 79 PHE HB3 H 18.565 2.835 -5.768 1.00 . A A . 79 PHE HB3 1 1
1 1206 1 1 79 PHE HD1 H 16.837 5.493 -3.796 1.00 . A A . 79 PHE HD1 1 1
1 1207 1 1 79 PHE HD2 H 19.946 4.495 -6.526 1.00 . A A . 79 PHE HD2 1 1
1 1208 1 1 79 PHE HE1 H 17.610 7.829 -3.764 1.00 . A A . 79 PHE HE1 1 1
1 1209 1 1 79 PHE HE2 H 20.725 6.829 -6.498 1.00 . A A . 79 PHE HE2 1 1
1 1210 1 1 79 PHE HZ H 19.556 8.499 -5.116 1.00 . A A . 79 PHE HZ 1 1
1 1211 1 1 79 PHE N N 15.459 3.733 -4.832 1.00 . A A . 79 PHE N 1 1
1 1212 1 1 79 PHE O O 15.222 1.185 -5.686 1.00 . A A . 79 PHE O 1 1
1 1213 1 1 80 LYS C C 17.629 -1.124 -6.230 1.00 . A A . 80 LYS C 1 1
1 1214 1 1 80 LYS CA C 17.013 -0.206 -7.280 1.00 . A A . 80 LYS CA 1 1
1 1215 1 1 80 LYS CB C 17.695 -0.429 -8.632 1.00 . A A . 80 LYS CB 1 1
1 1216 1 1 80 LYS CD C 15.717 -1.261 -9.938 1.00 . A A . 80 LYS CD 1 1
1 1217 1 1 80 LYS CE C 15.003 -2.508 -10.437 1.00 . A A . 80 LYS CE 1 1
1 1218 1 1 80 LYS CG C 17.110 -1.585 -9.424 1.00 . A A . 80 LYS CG 1 1
1 1219 1 1 80 LYS H H 17.899 1.715 -7.187 1.00 . A A . 80 LYS H 1 1
1 1220 1 1 80 LYS HA H 15.963 -0.438 -7.373 1.00 . A A . 80 LYS HA 1 1
1 1221 1 1 80 LYS HB2 H 17.599 0.470 -9.222 1.00 . A A . 80 LYS HB2 1 1
1 1222 1 1 80 LYS HB3 H 18.743 -0.629 -8.463 1.00 . A A . 80 LYS HB3 1 1
1 1223 1 1 80 LYS HD2 H 15.139 -0.826 -9.136 1.00 . A A . 80 LYS HD2 1 1
1 1224 1 1 80 LYS HD3 H 15.799 -0.554 -10.751 1.00 . A A . 80 LYS HD3 1 1
1 1225 1 1 80 LYS HE2 H 15.366 -2.743 -11.426 1.00 . A A . 80 LYS HE2 1 1
1 1226 1 1 80 LYS HE3 H 15.226 -3.326 -9.768 1.00 . A A . 80 LYS HE3 1 1
1 1227 1 1 80 LYS HG2 H 17.753 -1.794 -10.266 1.00 . A A . 80 LYS HG2 1 1
1 1228 1 1 80 LYS HG3 H 17.055 -2.456 -8.786 1.00 . A A . 80 LYS HG3 1 1
1 1229 1 1 80 LYS HZ1 H 13.291 -1.317 -10.330 1.00 . A A . 80 LYS HZ1 1 1
1 1230 1 1 80 LYS HZ2 H 13.064 -2.895 -9.765 1.00 . A A . 80 LYS HZ2 1 1
1 1231 1 1 80 LYS HZ3 H 13.166 -2.600 -11.427 1.00 . A A . 80 LYS HZ3 1 1
1 1232 1 1 80 LYS N N 17.128 1.192 -6.880 1.00 . A A . 80 LYS N 1 1
1 1233 1 1 80 LYS NZ N 13.528 -2.317 -10.494 1.00 . A A . 80 LYS NZ 1 1
1 1234 1 1 80 LYS O O 17.062 -2.163 -5.891 1.00 . A A . 80 LYS O 1 1
1 1235 1 1 81 SER C C 19.952 -0.642 -3.553 1.00 . A A . 81 SER C 1 1
1 1236 1 1 81 SER CA C 19.485 -1.524 -4.707 1.00 . A A . 81 SER CA 1 1
1 1237 1 1 81 SER CB C 20.682 -2.247 -5.327 1.00 . A A . 81 SER CB 1 1
1 1238 1 1 81 SER H H 19.193 0.104 -6.028 1.00 . A A . 81 SER H 1 1
1 1239 1 1 81 SER HA H 18.790 -2.258 -4.325 1.00 . A A . 81 SER HA 1 1
1 1240 1 1 81 SER HB2 H 20.873 -3.157 -4.780 1.00 . A A . 81 SER HB2 1 1
1 1241 1 1 81 SER HB3 H 20.459 -2.487 -6.357 1.00 . A A . 81 SER HB3 1 1
1 1242 1 1 81 SER HG H 22.374 -1.675 -4.523 1.00 . A A . 81 SER HG 1 1
1 1243 1 1 81 SER N N 18.791 -0.734 -5.717 1.00 . A A . 81 SER N 1 1
1 1244 1 1 81 SER O O 19.681 0.559 -3.526 1.00 . A A . 81 SER O 1 1
1 1245 1 1 81 SER OG O 21.844 -1.437 -5.287 1.00 . A A . 81 SER OG 1 1
1 1246 1 1 82 SER C C 22.506 0.127 -1.748 1.00 . A A . 82 SER C 1 1
1 1247 1 1 82 SER CA C 21.157 -0.518 -1.442 1.00 . A A . 82 SER CA 1 1
1 1248 1 1 82 SER CB C 21.288 -1.456 -0.240 1.00 . A A . 82 SER CB 1 1
1 1249 1 1 82 SER H H 20.838 -2.206 -2.679 1.00 . A A . 82 SER H 1 1
1 1250 1 1 82 SER HA H 20.446 0.259 -1.205 1.00 . A A . 82 SER HA 1 1
1 1251 1 1 82 SER HB2 H 20.375 -2.019 -0.125 1.00 . A A . 82 SER HB2 1 1
1 1252 1 1 82 SER HB3 H 22.112 -2.136 -0.407 1.00 . A A . 82 SER HB3 1 1
1 1253 1 1 82 SER HG H 22.473 -0.708 1.129 1.00 . A A . 82 SER HG 1 1
1 1254 1 1 82 SER N N 20.655 -1.246 -2.601 1.00 . A A . 82 SER N 1 1
1 1255 1 1 82 SER O O 22.759 1.272 -1.373 1.00 . A A . 82 SER O 1 1
1 1256 1 1 82 SER OG O 21.530 -0.728 0.951 1.00 . A A . 82 SER OG 1 1
1 1257 1 1 83 PHE C C 24.589 1.139 -3.642 1.00 . A A . 83 PHE C 1 1
1 1258 1 1 83 PHE CA C 24.693 -0.121 -2.787 1.00 . A A . 83 PHE CA 1 1
1 1259 1 1 83 PHE CB C 25.479 -1.197 -3.539 1.00 . A A . 83 PHE CB 1 1
1 1260 1 1 83 PHE CD1 C 27.871 -0.624 -3.042 1.00 . A A . 83 PHE CD1 1 1
1 1261 1 1 83 PHE CD2 C 27.110 -0.455 -5.296 1.00 . A A . 83 PHE CD2 1 1
1 1262 1 1 83 PHE CE1 C 29.131 -0.211 -3.434 1.00 . A A . 83 PHE CE1 1 1
1 1263 1 1 83 PHE CE2 C 28.368 -0.043 -5.694 1.00 . A A . 83 PHE CE2 1 1
1 1264 1 1 83 PHE CG C 26.847 -0.749 -3.968 1.00 . A A . 83 PHE CG 1 1
1 1265 1 1 83 PHE CZ C 29.380 0.078 -4.761 1.00 . A A . 83 PHE CZ 1 1
1 1266 1 1 83 PHE H H 23.109 -1.524 -2.702 1.00 . A A . 83 PHE H 1 1
1 1267 1 1 83 PHE HA H 25.212 0.120 -1.873 1.00 . A A . 83 PHE HA 1 1
1 1268 1 1 83 PHE HB2 H 25.598 -2.058 -2.900 1.00 . A A . 83 PHE HB2 1 1
1 1269 1 1 83 PHE HB3 H 24.930 -1.482 -4.423 1.00 . A A . 83 PHE HB3 1 1
1 1270 1 1 83 PHE HD1 H 27.678 -0.851 -2.004 1.00 . A A . 83 PHE HD1 1 1
1 1271 1 1 83 PHE HD2 H 26.319 -0.549 -6.026 1.00 . A A . 83 PHE HD2 1 1
1 1272 1 1 83 PHE HE1 H 29.920 -0.118 -2.703 1.00 . A A . 83 PHE HE1 1 1
1 1273 1 1 83 PHE HE2 H 28.559 0.183 -6.732 1.00 . A A . 83 PHE HE2 1 1
1 1274 1 1 83 PHE HZ H 30.363 0.401 -5.070 1.00 . A A . 83 PHE HZ 1 1
1 1275 1 1 83 PHE N N 23.369 -0.618 -2.431 1.00 . A A . 83 PHE N 1 1
1 1276 1 1 83 PHE O O 25.356 2.086 -3.467 1.00 . A A . 83 PHE O 1 1
1 1277 1 1 84 SER C C 23.029 3.523 -4.657 1.00 . A A . 84 SER C 1 1
1 1278 1 1 84 SER CA C 23.432 2.284 -5.452 1.00 . A A . 84 SER CA 1 1
1 1279 1 1 84 SER CB C 22.360 1.963 -6.495 1.00 . A A . 84 SER CB 1 1
1 1280 1 1 84 SER H H 23.054 0.358 -4.657 1.00 . A A . 84 SER H 1 1
1 1281 1 1 84 SER HA H 24.365 2.482 -5.956 1.00 . A A . 84 SER HA 1 1
1 1282 1 1 84 SER HB2 H 22.382 0.907 -6.717 1.00 . A A . 84 SER HB2 1 1
1 1283 1 1 84 SER HB3 H 21.389 2.228 -6.103 1.00 . A A . 84 SER HB3 1 1
1 1284 1 1 84 SER HG H 21.758 2.759 -8.181 1.00 . A A . 84 SER HG 1 1
1 1285 1 1 84 SER N N 23.634 1.143 -4.567 1.00 . A A . 84 SER N 1 1
1 1286 1 1 84 SER O O 23.672 4.569 -4.750 1.00 . A A . 84 SER O 1 1
1 1287 1 1 84 SER OG O 22.582 2.687 -7.693 1.00 . A A . 84 SER OG 1 1
1 1288 1 1 85 ILE C C 22.524 4.950 -2.054 1.00 . A A . 85 ILE C 1 1
1 1289 1 1 85 ILE CA C 21.473 4.505 -3.065 1.00 . A A . 85 ILE CA 1 1
1 1290 1 1 85 ILE CB C 20.183 4.127 -2.314 1.00 . A A . 85 ILE CB 1 1
1 1291 1 1 85 ILE CD1 C 18.290 5.172 -0.971 1.00 . A A . 85 ILE CD1 1 1
1 1292 1 1 85 ILE CG1 C 19.731 5.282 -1.419 1.00 . A A . 85 ILE CG1 1 1
1 1293 1 1 85 ILE CG2 C 20.399 2.865 -1.492 1.00 . A A . 85 ILE CG2 1 1
1 1294 1 1 85 ILE H H 21.491 2.538 -3.845 1.00 . A A . 85 ILE H 1 1
1 1295 1 1 85 ILE HA H 21.252 5.330 -3.727 1.00 . A A . 85 ILE HA 1 1
1 1296 1 1 85 ILE HB H 19.414 3.924 -3.044 1.00 . A A . 85 ILE HB 1 1
1 1297 1 1 85 ILE HD11 H 17.676 5.834 -1.563 1.00 . A A . 85 ILE HD11 1 1
1 1298 1 1 85 ILE HD12 H 17.950 4.155 -1.098 1.00 . A A . 85 ILE HD12 1 1
1 1299 1 1 85 ILE HD13 H 18.215 5.448 0.071 1.00 . A A . 85 ILE HD13 1 1
1 1300 1 1 85 ILE HG12 H 20.350 5.310 -0.537 1.00 . A A . 85 ILE HG12 1 1
1 1301 1 1 85 ILE HG13 H 19.840 6.211 -1.960 1.00 . A A . 85 ILE HG13 1 1
1 1302 1 1 85 ILE HG21 H 21.151 3.050 -0.740 1.00 . A A . 85 ILE HG21 1 1
1 1303 1 1 85 ILE HG22 H 19.473 2.586 -1.011 1.00 . A A . 85 ILE HG22 1 1
1 1304 1 1 85 ILE HG23 H 20.725 2.065 -2.138 1.00 . A A . 85 ILE HG23 1 1
1 1305 1 1 85 ILE N N 21.961 3.396 -3.877 1.00 . A A . 85 ILE N 1 1
1 1306 1 1 85 ILE O O 22.746 6.146 -1.861 1.00 . A A . 85 ILE O 1 1
1 1307 1 1 86 TRP C C 25.119 5.390 -0.908 1.00 . A A . 86 TRP C 1 1
1 1308 1 1 86 TRP CA C 24.199 4.275 -0.424 1.00 . A A . 86 TRP CA 1 1
1 1309 1 1 86 TRP CB C 25.016 3.018 -0.121 1.00 . A A . 86 TRP CB 1 1
1 1310 1 1 86 TRP CD1 C 25.596 3.375 2.350 1.00 . A A . 86 TRP CD1 1 1
1 1311 1 1 86 TRP CD2 C 27.377 3.164 1.007 1.00 . A A . 86 TRP CD2 1 1
1 1312 1 1 86 TRP CE2 C 27.829 3.353 2.328 1.00 . A A . 86 TRP CE2 1 1
1 1313 1 1 86 TRP CE3 C 28.320 3.005 -0.012 1.00 . A A . 86 TRP CE3 1 1
1 1314 1 1 86 TRP CG C 25.945 3.180 1.044 1.00 . A A . 86 TRP CG 1 1
1 1315 1 1 86 TRP CH2 C 30.084 3.232 1.634 1.00 . A A . 86 TRP CH2 1 1
1 1316 1 1 86 TRP CZ2 C 29.183 3.390 2.652 1.00 . A A . 86 TRP CZ2 1 1
1 1317 1 1 86 TRP CZ3 C 29.663 3.042 0.312 1.00 . A A . 86 TRP CZ3 1 1
1 1318 1 1 86 TRP H H 22.947 3.048 -1.611 1.00 . A A . 86 TRP H 1 1
1 1319 1 1 86 TRP HA H 23.705 4.599 0.481 1.00 . A A . 86 TRP HA 1 1
1 1320 1 1 86 TRP HB2 H 24.343 2.203 0.101 1.00 . A A . 86 TRP HB2 1 1
1 1321 1 1 86 TRP HB3 H 25.609 2.766 -0.988 1.00 . A A . 86 TRP HB3 1 1
1 1322 1 1 86 TRP HD1 H 24.579 3.437 2.705 1.00 . A A . 86 TRP HD1 1 1
1 1323 1 1 86 TRP HE1 H 26.736 3.622 4.097 1.00 . A A . 86 TRP HE1 1 1
1 1324 1 1 86 TRP HE3 H 28.014 2.858 -1.037 1.00 . A A . 86 TRP HE3 1 1
1 1325 1 1 86 TRP HH2 H 31.143 3.253 1.841 1.00 . A A . 86 TRP HH2 1 1
1 1326 1 1 86 TRP HZ2 H 29.524 3.535 3.667 1.00 . A A . 86 TRP HZ2 1 1
1 1327 1 1 86 TRP HZ3 H 30.406 2.921 -0.463 1.00 . A A . 86 TRP HZ3 1 1
1 1328 1 1 86 TRP N N 23.169 3.982 -1.414 1.00 . A A . 86 TRP N 1 1
1 1329 1 1 86 TRP NE1 N 26.725 3.480 3.127 1.00 . A A . 86 TRP NE1 1 1
1 1330 1 1 86 TRP O O 25.429 6.319 -0.163 1.00 . A A . 86 TRP O 1 1
1 1331 1 1 87 ARG C C 25.744 7.650 -2.827 1.00 . A A . 87 ARG C 1 1
1 1332 1 1 87 ARG CA C 26.436 6.293 -2.744 1.00 . A A . 87 ARG CA 1 1
1 1333 1 1 87 ARG CB C 26.889 5.854 -4.138 1.00 . A A . 87 ARG CB 1 1
1 1334 1 1 87 ARG CD C 29.209 4.964 -3.764 1.00 . A A . 87 ARG CD 1 1
1 1335 1 1 87 ARG CG C 27.774 4.618 -4.130 1.00 . A A . 87 ARG CG 1 1
1 1336 1 1 87 ARG CZ C 30.460 5.063 -5.878 1.00 . A A . 87 ARG CZ 1 1
1 1337 1 1 87 ARG H H 25.269 4.528 -2.706 1.00 . A A . 87 ARG H 1 1
1 1338 1 1 87 ARG HA H 27.303 6.382 -2.106 1.00 . A A . 87 ARG HA 1 1
1 1339 1 1 87 ARG HB2 H 26.016 5.640 -4.737 1.00 . A A . 87 ARG HB2 1 1
1 1340 1 1 87 ARG HB3 H 27.440 6.662 -4.595 1.00 . A A . 87 ARG HB3 1 1
1 1341 1 1 87 ARG HD2 H 29.202 5.589 -2.884 1.00 . A A . 87 ARG HD2 1 1
1 1342 1 1 87 ARG HD3 H 29.742 4.049 -3.552 1.00 . A A . 87 ARG HD3 1 1
1 1343 1 1 87 ARG HE H 29.932 6.649 -4.791 1.00 . A A . 87 ARG HE 1 1
1 1344 1 1 87 ARG HG2 H 27.389 3.916 -3.406 1.00 . A A . 87 ARG HG2 1 1
1 1345 1 1 87 ARG HG3 H 27.760 4.170 -5.113 1.00 . A A . 87 ARG HG3 1 1
1 1346 1 1 87 ARG HH11 H 29.969 3.201 -5.268 1.00 . A A . 87 ARG HH11 1 1
1 1347 1 1 87 ARG HH12 H 30.851 3.285 -6.757 1.00 . A A . 87 ARG HH12 1 1
1 1348 1 1 87 ARG HH21 H 31.094 6.773 -6.750 1.00 . A A . 87 ARG HH21 1 1
1 1349 1 1 87 ARG HH22 H 31.491 5.317 -7.599 1.00 . A A . 87 ARG HH22 1 1
1 1350 1 1 87 ARG N N 25.551 5.292 -2.161 1.00 . A A . 87 ARG N 1 1
1 1351 1 1 87 ARG NE N 29.894 5.672 -4.843 1.00 . A A . 87 ARG NE 1 1
1 1352 1 1 87 ARG NH1 N 30.424 3.741 -5.976 1.00 . A A . 87 ARG NH1 1 1
1 1353 1 1 87 ARG NH2 N 31.065 5.776 -6.820 1.00 . A A . 87 ARG NH2 1 1
1 1354 1 1 87 ARG O O 26.380 8.694 -2.675 1.00 . A A . 87 ARG O 1 1
1 1355 1 1 88 HIS C C 23.465 9.494 -1.798 1.00 . A A . 88 HIS C 1 1
1 1356 1 1 88 HIS CA C 23.657 8.856 -3.171 1.00 . A A . 88 HIS CA 1 1
1 1357 1 1 88 HIS CB C 22.297 8.571 -3.808 1.00 . A A . 88 HIS CB 1 1
1 1358 1 1 88 HIS CD2 C 20.322 9.707 -2.568 1.00 . A A . 88 HIS CD2 1 1
1 1359 1 1 88 HIS CE1 C 20.159 11.508 -3.807 1.00 . A A . 88 HIS CE1 1 1
1 1360 1 1 88 HIS CG C 21.272 9.626 -3.529 1.00 . A A . 88 HIS CG 1 1
1 1361 1 1 88 HIS H H 23.986 6.765 -3.180 1.00 . A A . 88 HIS H 1 1
1 1362 1 1 88 HIS HA H 24.203 9.543 -3.800 1.00 . A A . 88 HIS HA 1 1
1 1363 1 1 88 HIS HB2 H 22.417 8.499 -4.879 1.00 . A A . 88 HIS HB2 1 1
1 1364 1 1 88 HIS HB3 H 21.919 7.632 -3.429 1.00 . A A . 88 HIS HB3 1 1
1 1365 1 1 88 HIS HD1 H 21.691 11.005 -5.067 1.00 . A A . 88 HIS HD1 1 1
1 1366 1 1 88 HIS HD2 H 20.133 8.979 -1.791 1.00 . A A . 88 HIS HD2 1 1
1 1367 1 1 88 HIS HE1 H 19.831 12.459 -4.200 1.00 . A A . 88 HIS HE1 1 1
1 1368 1 1 88 HIS N N 24.437 7.628 -3.068 1.00 . A A . 88 HIS N 1 1
1 1369 1 1 88 HIS ND1 N 21.143 10.769 -4.290 1.00 . A A . 88 HIS ND1 1 1
1 1370 1 1 88 HIS NE2 N 19.645 10.885 -2.762 1.00 . A A . 88 HIS NE2 1 1
1 1371 1 1 88 HIS O O 23.306 10.709 -1.685 1.00 . A A . 88 HIS O 1 1
1 1372 1 1 89 GLN C C 24.657 9.376 1.279 1.00 . A A . 89 GLN C 1 1
1 1373 1 1 89 GLN CA C 23.308 9.150 0.606 1.00 . A A . 89 GLN CA 1 1
1 1374 1 1 89 GLN CB C 22.478 8.155 1.420 1.00 . A A . 89 GLN CB 1 1
1 1375 1 1 89 GLN CD C 20.331 6.838 1.614 1.00 . A A . 89 GLN CD 1 1
1 1376 1 1 89 GLN CG C 21.118 7.855 0.812 1.00 . A A . 89 GLN CG 1 1
1 1377 1 1 89 GLN H H 23.613 7.708 -0.913 1.00 . A A . 89 GLN H 1 1
1 1378 1 1 89 GLN HA H 22.781 10.091 0.559 1.00 . A A . 89 GLN HA 1 1
1 1379 1 1 89 GLN HB2 H 23.026 7.228 1.500 1.00 . A A . 89 GLN HB2 1 1
1 1380 1 1 89 GLN HB3 H 22.324 8.559 2.410 1.00 . A A . 89 GLN HB3 1 1
1 1381 1 1 89 GLN HE21 H 21.756 5.480 1.337 1.00 . A A . 89 GLN HE21 1 1
1 1382 1 1 89 GLN HE22 H 20.396 4.962 2.268 1.00 . A A . 89 GLN HE22 1 1
1 1383 1 1 89 GLN HG2 H 20.549 8.772 0.764 1.00 . A A . 89 GLN HG2 1 1
1 1384 1 1 89 GLN HG3 H 21.262 7.471 -0.187 1.00 . A A . 89 GLN HG3 1 1
1 1385 1 1 89 GLN N N 23.482 8.666 -0.759 1.00 . A A . 89 GLN N 1 1
1 1386 1 1 89 GLN NE2 N 20.883 5.638 1.753 1.00 . A A . 89 GLN NE2 1 1
1 1387 1 1 89 GLN O O 24.744 10.040 2.312 1.00 . A A . 89 GLN O 1 1
1 1388 1 1 89 GLN OE1 O 19.239 7.127 2.104 1.00 . A A . 89 GLN OE1 1 1
1 1389 1 1 90 VAL C C 27.820 10.071 0.518 1.00 . A A . 90 VAL C 1 1
1 1390 1 1 90 VAL CA C 27.055 8.961 1.230 1.00 . A A . 90 VAL CA 1 1
1 1391 1 1 90 VAL CB C 27.850 7.647 1.110 1.00 . A A . 90 VAL CB 1 1
1 1392 1 1 90 VAL CG1 C 29.254 7.818 1.669 1.00 . A A . 90 VAL CG1 1 1
1 1393 1 1 90 VAL CG2 C 27.119 6.516 1.819 1.00 . A A . 90 VAL CG2 1 1
1 1394 1 1 90 VAL H H 25.577 8.301 -0.134 1.00 . A A . 90 VAL H 1 1
1 1395 1 1 90 VAL HA H 26.969 9.210 2.277 1.00 . A A . 90 VAL HA 1 1
1 1396 1 1 90 VAL HB H 27.932 7.393 0.063 1.00 . A A . 90 VAL HB 1 1
1 1397 1 1 90 VAL HG11 H 29.229 7.708 2.744 1.00 . A A . 90 VAL HG11 1 1
1 1398 1 1 90 VAL HG12 H 29.905 7.069 1.244 1.00 . A A . 90 VAL HG12 1 1
1 1399 1 1 90 VAL HG13 H 29.623 8.802 1.418 1.00 . A A . 90 VAL HG13 1 1
1 1400 1 1 90 VAL HG21 H 27.620 6.292 2.749 1.00 . A A . 90 VAL HG21 1 1
1 1401 1 1 90 VAL HG22 H 26.101 6.817 2.022 1.00 . A A . 90 VAL HG22 1 1
1 1402 1 1 90 VAL HG23 H 27.116 5.639 1.190 1.00 . A A . 90 VAL HG23 1 1
1 1403 1 1 90 VAL N N 25.709 8.819 0.688 1.00 . A A . 90 VAL N 1 1
1 1404 1 1 90 VAL O O 28.659 10.742 1.118 1.00 . A A . 90 VAL O 1 1
1 1405 1 1 91 GLU C C 27.458 12.623 -1.430 1.00 . A A . 91 GLU C 1 1
1 1406 1 1 91 GLU CA C 28.185 11.288 -1.557 1.00 . A A . 91 GLU CA 1 1
1 1407 1 1 91 GLU CB C 28.250 10.868 -3.027 1.00 . A A . 91 GLU CB 1 1
1 1408 1 1 91 GLU CD C 29.669 9.602 -4.690 1.00 . A A . 91 GLU CD 1 1
1 1409 1 1 91 GLU CG C 29.127 9.652 -3.275 1.00 . A A . 91 GLU CG 1 1
1 1410 1 1 91 GLU H H 26.846 9.691 -1.187 1.00 . A A . 91 GLU H 1 1
1 1411 1 1 91 GLU HA H 29.191 11.402 -1.181 1.00 . A A . 91 GLU HA 1 1
1 1412 1 1 91 GLU HB2 H 27.251 10.641 -3.369 1.00 . A A . 91 GLU HB2 1 1
1 1413 1 1 91 GLU HB3 H 28.640 11.691 -3.607 1.00 . A A . 91 GLU HB3 1 1
1 1414 1 1 91 GLU HG2 H 29.959 9.678 -2.588 1.00 . A A . 91 GLU HG2 1 1
1 1415 1 1 91 GLU HG3 H 28.543 8.760 -3.097 1.00 . A A . 91 GLU HG3 1 1
1 1416 1 1 91 GLU N N 27.524 10.258 -0.764 1.00 . A A . 91 GLU N 1 1
1 1417 1 1 91 GLU O O 28.078 13.686 -1.460 1.00 . A A . 91 GLU O 1 1
1 1418 1 1 91 GLU OE1 O 28.889 9.291 -5.614 1.00 . A A . 91 GLU OE1 1 1
1 1419 1 1 91 GLU OE2 O 30.875 9.874 -4.873 1.00 . A A . 91 GLU OE2 1 1
1 1420 1 1 92 VAL C C 25.000 14.050 0.304 1.00 . A A . 92 VAL C 1 1
1 1421 1 1 92 VAL CA C 25.325 13.763 -1.158 1.00 . A A . 92 VAL CA 1 1
1 1422 1 1 92 VAL CB C 24.009 13.641 -1.950 1.00 . A A . 92 VAL CB 1 1
1 1423 1 1 92 VAL CG1 C 23.260 14.965 -1.948 1.00 . A A . 92 VAL CG1 1 1
1 1424 1 1 92 VAL CG2 C 24.285 13.177 -3.372 1.00 . A A . 92 VAL CG2 1 1
1 1425 1 1 92 VAL H H 25.700 11.684 -1.274 1.00 . A A . 92 VAL H 1 1
1 1426 1 1 92 VAL HA H 25.887 14.593 -1.561 1.00 . A A . 92 VAL HA 1 1
1 1427 1 1 92 VAL HB H 23.388 12.902 -1.466 1.00 . A A . 92 VAL HB 1 1
1 1428 1 1 92 VAL HG11 H 23.954 15.771 -1.755 1.00 . A A . 92 VAL HG11 1 1
1 1429 1 1 92 VAL HG12 H 22.791 15.115 -2.910 1.00 . A A . 92 VAL HG12 1 1
1 1430 1 1 92 VAL HG13 H 22.504 14.950 -1.177 1.00 . A A . 92 VAL HG13 1 1
1 1431 1 1 92 VAL HG21 H 24.735 13.983 -3.932 1.00 . A A . 92 VAL HG21 1 1
1 1432 1 1 92 VAL HG22 H 24.959 12.333 -3.351 1.00 . A A . 92 VAL HG22 1 1
1 1433 1 1 92 VAL HG23 H 23.358 12.885 -3.842 1.00 . A A . 92 VAL HG23 1 1
1 1434 1 1 92 VAL N N 26.138 12.560 -1.290 1.00 . A A . 92 VAL N 1 1
1 1435 1 1 92 VAL O O 25.463 15.040 0.871 1.00 . A A . 92 VAL O 1 1
1 1436 1 1 93 HIS C C 24.978 12.987 3.235 1.00 . A A . 93 HIS C 1 1
1 1437 1 1 93 HIS CA C 23.817 13.334 2.308 1.00 . A A . 93 HIS CA 1 1
1 1438 1 1 93 HIS CB C 22.611 12.451 2.629 1.00 . A A . 93 HIS CB 1 1
1 1439 1 1 93 HIS CD2 C 20.924 12.419 0.660 1.00 . A A . 93 HIS CD2 1 1
1 1440 1 1 93 HIS CE1 C 19.468 13.849 1.461 1.00 . A A . 93 HIS CE1 1 1
1 1441 1 1 93 HIS CG C 21.376 12.824 1.869 1.00 . A A . 93 HIS CG 1 1
1 1442 1 1 93 HIS H H 23.866 12.407 0.405 1.00 . A A . 93 HIS H 1 1
1 1443 1 1 93 HIS HA H 23.546 14.368 2.462 1.00 . A A . 93 HIS HA 1 1
1 1444 1 1 93 HIS HB2 H 22.850 11.426 2.389 1.00 . A A . 93 HIS HB2 1 1
1 1445 1 1 93 HIS HB3 H 22.388 12.526 3.684 1.00 . A A . 93 HIS HB3 1 1
1 1446 1 1 93 HIS HD1 H 20.485 14.191 3.203 1.00 . A A . 93 HIS HD1 1 1
1 1447 1 1 93 HIS HD2 H 21.406 11.713 -0.002 1.00 . A A . 93 HIS HD2 1 1
1 1448 1 1 93 HIS HE1 H 18.600 14.482 1.564 1.00 . A A . 93 HIS HE1 1 1
1 1449 1 1 93 HIS N N 24.203 13.176 0.910 1.00 . A A . 93 HIS N 1 1
1 1450 1 1 93 HIS ND1 N 20.442 13.721 2.345 1.00 . A A . 93 HIS ND1 1 1
1 1451 1 1 93 HIS NE2 N 19.737 13.069 0.429 1.00 . A A . 93 HIS NE2 1 1
1 1452 1 1 93 HIS O O 25.042 13.459 4.369 1.00 . A A . 93 HIS O 1 1
1 1453 1 1 94 ASN C C 26.621 11.174 4.875 1.00 . A A . 94 ASN C 1 1
1 1454 1 1 94 ASN CA C 27.052 11.747 3.528 1.00 . A A . 94 ASN CA 1 1
1 1455 1 1 94 ASN CB C 27.995 12.932 3.744 1.00 . A A . 94 ASN CB 1 1
1 1456 1 1 94 ASN CG C 29.184 12.574 4.614 1.00 . A A . 94 ASN CG 1 1
1 1457 1 1 94 ASN H H 25.788 11.815 1.832 1.00 . A A . 94 ASN H 1 1
1 1458 1 1 94 ASN HA H 27.572 10.980 2.974 1.00 . A A . 94 ASN HA 1 1
1 1459 1 1 94 ASN HB2 H 28.364 13.269 2.786 1.00 . A A . 94 ASN HB2 1 1
1 1460 1 1 94 ASN HB3 H 27.453 13.735 4.219 1.00 . A A . 94 ASN HB3 1 1
1 1461 1 1 94 ASN HD21 H 29.392 14.476 5.155 1.00 . A A . 94 ASN HD21 1 1
1 1462 1 1 94 ASN HD22 H 30.532 13.372 5.838 1.00 . A A . 94 ASN HD22 1 1
1 1463 1 1 94 ASN N N 25.894 12.158 2.743 1.00 . A A . 94 ASN N 1 1
1 1464 1 1 94 ASN ND2 N 29.761 13.575 5.269 1.00 . A A . 94 ASN ND2 1 1
1 1465 1 1 94 ASN O O 27.083 11.618 5.925 1.00 . A A . 94 ASN O 1 1
1 1466 1 1 94 ASN OD1 O 29.579 11.411 4.697 1.00 . A A . 94 ASN OD1 1 1
1 1467 1 1 95 GLN C C 26.119 8.372 6.446 1.00 . A A . 95 GLN C 1 1
1 1468 1 1 95 GLN CA C 25.239 9.554 6.052 1.00 . A A . 95 GLN CA 1 1
1 1469 1 1 95 GLN CB C 23.794 9.088 5.861 1.00 . A A . 95 GLN CB 1 1
1 1470 1 1 95 GLN CD C 21.421 9.871 5.492 1.00 . A A . 95 GLN CD 1 1
1 1471 1 1 95 GLN CG C 22.765 10.176 6.123 1.00 . A A . 95 GLN CG 1 1
1 1472 1 1 95 GLN H H 25.401 9.877 3.967 1.00 . A A . 95 GLN H 1 1
1 1473 1 1 95 GLN HA H 25.269 10.288 6.843 1.00 . A A . 95 GLN HA 1 1
1 1474 1 1 95 GLN HB2 H 23.672 8.743 4.846 1.00 . A A . 95 GLN HB2 1 1
1 1475 1 1 95 GLN HB3 H 23.600 8.269 6.538 1.00 . A A . 95 GLN HB3 1 1
1 1476 1 1 95 GLN HE21 H 22.216 10.002 3.675 1.00 . A A . 95 GLN HE21 1 1
1 1477 1 1 95 GLN HE22 H 20.528 9.639 3.731 1.00 . A A . 95 GLN HE22 1 1
1 1478 1 1 95 GLN HG2 H 22.630 10.277 7.190 1.00 . A A . 95 GLN HG2 1 1
1 1479 1 1 95 GLN HG3 H 23.134 11.107 5.718 1.00 . A A . 95 GLN HG3 1 1
1 1480 1 1 95 GLN N N 25.732 10.187 4.835 1.00 . A A . 95 GLN N 1 1
1 1481 1 1 95 GLN NE2 N 21.384 9.834 4.165 1.00 . A A . 95 GLN NE2 1 1
1 1482 1 1 95 GLN O O 26.396 8.158 7.626 1.00 . A A . 95 GLN O 1 1
1 1483 1 1 95 GLN OE1 O 20.426 9.672 6.190 1.00 . A A . 95 GLN OE1 1 1
1 1484 1 1 96 ASN C C 26.748 5.494 6.693 1.00 . A A . 96 ASN C 1 1
1 1485 1 1 96 ASN CA C 27.401 6.445 5.693 1.00 . A A . 96 ASN CA 1 1
1 1486 1 1 96 ASN CB C 28.771 6.886 6.212 1.00 . A A . 96 ASN CB 1 1
1 1487 1 1 96 ASN CG C 29.648 5.712 6.600 1.00 . A A . 96 ASN CG 1 1
1 1488 1 1 96 ASN H H 26.298 7.827 4.530 1.00 . A A . 96 ASN H 1 1
1 1489 1 1 96 ASN HA H 27.531 5.927 4.755 1.00 . A A . 96 ASN HA 1 1
1 1490 1 1 96 ASN HB2 H 29.277 7.449 5.441 1.00 . A A . 96 ASN HB2 1 1
1 1491 1 1 96 ASN HB3 H 28.636 7.514 7.081 1.00 . A A . 96 ASN HB3 1 1
1 1492 1 1 96 ASN HD21 H 30.102 5.389 4.691 1.00 . A A . 96 ASN HD21 1 1
1 1493 1 1 96 ASN HD22 H 30.826 4.308 5.829 1.00 . A A . 96 ASN HD22 1 1
1 1494 1 1 96 ASN N N 26.554 7.606 5.451 1.00 . A A . 96 ASN N 1 1
1 1495 1 1 96 ASN ND2 N 30.254 5.072 5.606 1.00 . A A . 96 ASN ND2 1 1
1 1496 1 1 96 ASN O O 27.420 4.921 7.549 1.00 . A A . 96 ASN O 1 1
1 1497 1 1 96 ASN OD1 O 29.781 5.384 7.780 1.00 . A A . 96 ASN OD1 1 1
1 1498 1 1 97 ASN C C 25.354 3.080 7.558 1.00 . A A . 97 ASN C 1 1
1 1499 1 1 97 ASN CA C 24.690 4.452 7.469 1.00 . A A . 97 ASN CA 1 1
1 1500 1 1 97 ASN CB C 23.247 4.302 6.985 1.00 . A A . 97 ASN CB 1 1
1 1501 1 1 97 ASN CG C 23.092 3.194 5.961 1.00 . A A . 97 ASN CG 1 1
1 1502 1 1 97 ASN H H 24.954 5.817 5.872 1.00 . A A . 97 ASN H 1 1
1 1503 1 1 97 ASN HA H 24.687 4.901 8.450 1.00 . A A . 97 ASN HA 1 1
1 1504 1 1 97 ASN HB2 H 22.612 4.076 7.829 1.00 . A A . 97 ASN HB2 1 1
1 1505 1 1 97 ASN HB3 H 22.925 5.229 6.536 1.00 . A A . 97 ASN HB3 1 1
1 1506 1 1 97 ASN HD21 H 21.131 3.133 6.286 1.00 . A A . 97 ASN HD21 1 1
1 1507 1 1 97 ASN HD22 H 21.733 2.019 5.110 1.00 . A A . 97 ASN HD22 1 1
1 1508 1 1 97 ASN N N 25.434 5.332 6.576 1.00 . A A . 97 ASN N 1 1
1 1509 1 1 97 ASN ND2 N 21.861 2.736 5.765 1.00 . A A . 97 ASN ND2 1 1
1 1510 1 1 97 ASN O O 26.391 2.841 6.941 1.00 . A A . 97 ASN O 1 1
1 1511 1 1 97 ASN OD1 O 24.069 2.755 5.353 1.00 . A A . 97 ASN OD1 1 1
1 1512 1 1 98 MET C C 25.039 -0.002 7.245 1.00 . A A . 98 MET C 1 1
1 1513 1 1 98 MET CA C 25.277 0.836 8.496 1.00 . A A . 98 MET CA 1 1
1 1514 1 1 98 MET CB C 24.634 0.159 9.708 1.00 . A A . 98 MET CB 1 1
1 1515 1 1 98 MET CE C 23.423 -1.313 12.116 1.00 . A A . 98 MET CE 1 1
1 1516 1 1 98 MET CG C 24.511 -1.349 9.567 1.00 . A A . 98 MET CG 1 1
1 1517 1 1 98 MET H H 23.922 2.434 8.795 1.00 . A A . 98 MET H 1 1
1 1518 1 1 98 MET HA H 26.341 0.918 8.664 1.00 . A A . 98 MET HA 1 1
1 1519 1 1 98 MET HB2 H 25.231 0.370 10.583 1.00 . A A . 98 MET HB2 1 1
1 1520 1 1 98 MET HB3 H 23.644 0.567 9.850 1.00 . A A . 98 MET HB3 1 1
1 1521 1 1 98 MET HE1 H 23.615 -1.469 13.167 1.00 . A A . 98 MET HE1 1 1
1 1522 1 1 98 MET HE2 H 23.489 -0.259 11.890 1.00 . A A . 98 MET HE2 1 1
1 1523 1 1 98 MET HE3 H 22.434 -1.673 11.873 1.00 . A A . 98 MET HE3 1 1
1 1524 1 1 98 MET HG2 H 23.554 -1.580 9.124 1.00 . A A . 98 MET HG2 1 1
1 1525 1 1 98 MET HG3 H 25.300 -1.701 8.918 1.00 . A A . 98 MET HG3 1 1
1 1526 1 1 98 MET N N 24.746 2.184 8.329 1.00 . A A . 98 MET N 1 1
1 1527 1 1 98 MET O O 23.936 -0.501 7.021 1.00 . A A . 98 MET O 1 1
1 1528 1 1 98 MET SD S 24.637 -2.207 11.148 1.00 . A A . 98 MET SD 1 1
1 1529 1 1 99 ALA C C 25.799 -2.414 5.507 1.00 . A A . 99 ALA C 1 1
1 1530 1 1 99 ALA CA C 25.982 -0.931 5.203 1.00 . A A . 99 ALA CA 1 1
1 1531 1 1 99 ALA CB C 27.219 -0.716 4.343 1.00 . A A . 99 ALA CB 1 1
1 1532 1 1 99 ALA H H 26.932 0.270 6.664 1.00 . A A . 99 ALA H 1 1
1 1533 1 1 99 ALA HA H 25.123 -0.578 4.651 1.00 . A A . 99 ALA HA 1 1
1 1534 1 1 99 ALA HB1 H 28.097 -1.016 4.895 1.00 . A A . 99 ALA HB1 1 1
1 1535 1 1 99 ALA HB2 H 27.139 -1.308 3.443 1.00 . A A . 99 ALA HB2 1 1
1 1536 1 1 99 ALA HB3 H 27.297 0.329 4.081 1.00 . A A . 99 ALA HB3 1 1
1 1537 1 1 99 ALA N N 26.079 -0.152 6.431 1.00 . A A . 99 ALA N 1 1
1 1538 1 1 99 ALA O O 26.289 -2.932 6.510 1.00 . A A . 99 ALA O 1 1
1 1539 1 1 100 PRO C C 26.062 -5.395 4.568 1.00 . A A . 100 PRO C 1 1
1 1540 1 1 100 PRO CA C 24.810 -4.548 4.774 1.00 . A A . 100 PRO CA 1 1
1 1541 1 1 100 PRO CB C 23.783 -4.838 3.676 1.00 . A A . 100 PRO CB 1 1
1 1542 1 1 100 PRO CD C 24.460 -2.562 3.403 1.00 . A A . 100 PRO CD 1 1
1 1543 1 1 100 PRO CG C 24.020 -3.786 2.649 1.00 . A A . 100 PRO CG 1 1
1 1544 1 1 100 PRO HA H 24.380 -4.772 5.739 1.00 . A A . 100 PRO HA 1 1
1 1545 1 1 100 PRO HB2 H 23.950 -5.828 3.276 1.00 . A A . 100 PRO HB2 1 1
1 1546 1 1 100 PRO HB3 H 22.786 -4.772 4.085 1.00 . A A . 100 PRO HB3 1 1
1 1547 1 1 100 PRO HD2 H 25.182 -2.003 2.826 1.00 . A A . 100 PRO HD2 1 1
1 1548 1 1 100 PRO HD3 H 23.609 -1.943 3.648 1.00 . A A . 100 PRO HD3 1 1
1 1549 1 1 100 PRO HG2 H 24.794 -4.106 1.968 1.00 . A A . 100 PRO HG2 1 1
1 1550 1 1 100 PRO HG3 H 23.105 -3.585 2.111 1.00 . A A . 100 PRO HG3 1 1
1 1551 1 1 100 PRO N N 25.075 -3.115 4.621 1.00 . A A . 100 PRO N 1 1
1 1552 1 1 100 PRO O O 27.134 -4.872 4.263 1.00 . A A . 100 PRO O 1 1
1 1553 1 1 101 THR C C 27.449 -7.730 3.107 1.00 . A A . 101 THR C 1 1
1 1554 1 1 101 THR CA C 27.038 -7.624 4.571 1.00 . A A . 101 THR CA 1 1
1 1555 1 1 101 THR CB C 26.694 -9.030 5.100 1.00 . A A . 101 THR CB 1 1
1 1556 1 1 101 THR CG2 C 25.661 -9.704 4.210 1.00 . A A . 101 THR CG2 1 1
1 1557 1 1 101 THR H H 25.039 -7.062 4.981 1.00 . A A . 101 THR H 1 1
1 1558 1 1 101 THR HA H 27.871 -7.241 5.143 1.00 . A A . 101 THR HA 1 1
1 1559 1 1 101 THR HB H 26.283 -8.933 6.094 1.00 . A A . 101 THR HB 1 1
1 1560 1 1 101 THR HG1 H 28.513 -9.424 5.752 1.00 . A A . 101 THR HG1 1 1
1 1561 1 1 101 THR HG21 H 24.944 -10.227 4.824 1.00 . A A . 101 THR HG21 1 1
1 1562 1 1 101 THR HG22 H 26.155 -10.407 3.555 1.00 . A A . 101 THR HG22 1 1
1 1563 1 1 101 THR HG23 H 25.153 -8.958 3.620 1.00 . A A . 101 THR HG23 1 1
1 1564 1 1 101 THR N N 25.919 -6.706 4.738 1.00 . A A . 101 THR N 1 1
1 1565 1 1 101 THR O O 26.632 -8.053 2.245 1.00 . A A . 101 THR O 1 1
1 1566 1 1 101 THR OG1 O 27.878 -9.833 5.159 1.00 . A A . 101 THR OG1 1 1
1 1567 1 1 102 SER C C 29.270 -8.959 0.967 1.00 . A A . 102 SER C 1 1
1 1568 1 1 102 SER CA C 29.240 -7.519 1.472 1.00 . A A . 102 SER CA 1 1
1 1569 1 1 102 SER CB C 30.645 -6.916 1.411 1.00 . A A . 102 SER CB 1 1
1 1570 1 1 102 SER H H 29.324 -7.205 3.564 1.00 . A A . 102 SER H 1 1
1 1571 1 1 102 SER HA H 28.582 -6.942 0.840 1.00 . A A . 102 SER HA 1 1
1 1572 1 1 102 SER HB2 H 30.574 -5.840 1.460 1.00 . A A . 102 SER HB2 1 1
1 1573 1 1 102 SER HB3 H 31.225 -7.277 2.248 1.00 . A A . 102 SER HB3 1 1
1 1574 1 1 102 SER HG H 30.655 -7.377 -0.493 1.00 . A A . 102 SER HG 1 1
1 1575 1 1 102 SER N N 28.721 -7.457 2.833 1.00 . A A . 102 SER N 1 1
1 1576 1 1 102 SER O O 29.426 -9.898 1.746 1.00 . A A . 102 SER O 1 1
1 1577 1 1 102 SER OG O 31.303 -7.276 0.209 1.00 . A A . 102 SER OG 1 1
1 1578 1 1 103 GLY C C 29.571 -10.437 -2.382 1.00 . A A . 103 GLY C 1 1
1 1579 1 1 103 GLY CA C 29.132 -10.450 -0.931 1.00 . A A . 103 GLY CA 1 1
1 1580 1 1 103 GLY H H 28.999 -8.337 -0.916 1.00 . A A . 103 GLY H 1 1
1 1581 1 1 103 GLY HA2 H 29.808 -11.075 -0.367 1.00 . A A . 103 GLY HA2 1 1
1 1582 1 1 103 GLY HA3 H 28.137 -10.867 -0.872 1.00 . A A . 103 GLY HA3 1 1
1 1583 1 1 103 GLY N N 29.119 -9.123 -0.344 1.00 . A A . 103 GLY N 1 1
1 1584 1 1 103 GLY O O 29.525 -9.409 -3.058 1.00 . A A . 103 GLY O 1 1
1 1585 1 1 104 PRO C C 29.326 -11.635 -5.270 1.00 . A A . 104 PRO C 1 1
1 1586 1 1 104 PRO CA C 30.468 -11.747 -4.267 1.00 . A A . 104 PRO CA 1 1
1 1587 1 1 104 PRO CB C 31.070 -13.154 -4.296 1.00 . A A . 104 PRO CB 1 1
1 1588 1 1 104 PRO CD C 30.092 -12.868 -2.133 1.00 . A A . 104 PRO CD 1 1
1 1589 1 1 104 PRO CG C 30.372 -13.887 -3.203 1.00 . A A . 104 PRO CG 1 1
1 1590 1 1 104 PRO HA H 31.232 -11.022 -4.510 1.00 . A A . 104 PRO HA 1 1
1 1591 1 1 104 PRO HB2 H 30.883 -13.608 -5.259 1.00 . A A . 104 PRO HB2 1 1
1 1592 1 1 104 PRO HB3 H 32.133 -13.099 -4.118 1.00 . A A . 104 PRO HB3 1 1
1 1593 1 1 104 PRO HD2 H 29.157 -13.085 -1.640 1.00 . A A . 104 PRO HD2 1 1
1 1594 1 1 104 PRO HD3 H 30.901 -12.840 -1.418 1.00 . A A . 104 PRO HD3 1 1
1 1595 1 1 104 PRO HG2 H 29.448 -14.306 -3.573 1.00 . A A . 104 PRO HG2 1 1
1 1596 1 1 104 PRO HG3 H 31.012 -14.667 -2.818 1.00 . A A . 104 PRO HG3 1 1
1 1597 1 1 104 PRO N N 30.010 -11.602 -2.882 1.00 . A A . 104 PRO N 1 1
1 1598 1 1 104 PRO O O 29.545 -11.665 -6.481 1.00 . A A . 104 PRO O 1 1
1 1599 1 1 105 SER C C 27.216 -10.509 -6.822 1.00 . A A . 105 SER C 1 1
1 1600 1 1 105 SER CA C 26.928 -11.392 -5.611 1.00 . A A . 105 SER CA 1 1
1 1601 1 1 105 SER CB C 25.751 -10.820 -4.818 1.00 . A A . 105 SER CB 1 1
1 1602 1 1 105 SER H H 27.995 -11.488 -3.785 1.00 . A A . 105 SER H 1 1
1 1603 1 1 105 SER HA H 26.671 -12.382 -5.955 1.00 . A A . 105 SER HA 1 1
1 1604 1 1 105 SER HB2 H 24.857 -10.868 -5.420 1.00 . A A . 105 SER HB2 1 1
1 1605 1 1 105 SER HB3 H 25.612 -11.401 -3.918 1.00 . A A . 105 SER HB3 1 1
1 1606 1 1 105 SER HG H 26.415 -9.014 -5.187 1.00 . A A . 105 SER HG 1 1
1 1607 1 1 105 SER N N 28.106 -11.505 -4.759 1.00 . A A . 105 SER N 1 1
1 1608 1 1 105 SER O O 28.094 -9.647 -6.781 1.00 . A A . 105 SER O 1 1
1 1609 1 1 105 SER OG O 25.987 -9.469 -4.458 1.00 . A A . 105 SER OG 1 1
1 1610 1 1 106 SER C C 26.055 -8.563 -8.977 1.00 . A A . 106 SER C 1 1
1 1611 1 1 106 SER CA C 26.648 -9.961 -9.125 1.00 . A A . 106 SER CA 1 1
1 1612 1 1 106 SER CB C 25.995 -10.682 -10.305 1.00 . A A . 106 SER CB 1 1
1 1613 1 1 106 SER H H 25.788 -11.435 -7.871 1.00 . A A . 106 SER H 1 1
1 1614 1 1 106 SER HA H 27.708 -9.872 -9.310 1.00 . A A . 106 SER HA 1 1
1 1615 1 1 106 SER HB2 H 26.228 -10.156 -11.219 1.00 . A A . 106 SER HB2 1 1
1 1616 1 1 106 SER HB3 H 26.377 -11.691 -10.363 1.00 . A A . 106 SER HB3 1 1
1 1617 1 1 106 SER HG H 24.192 -11.076 -10.961 1.00 . A A . 106 SER HG 1 1
1 1618 1 1 106 SER N N 26.471 -10.732 -7.900 1.00 . A A . 106 SER N 1 1
1 1619 1 1 106 SER O O 25.068 -8.367 -8.270 1.00 . A A . 106 SER O 1 1
1 1620 1 1 106 SER OG O 24.587 -10.735 -10.155 1.00 . A A . 106 SER OG 1 1
1 1621 1 1 107 GLY C C 25.836 -5.665 -10.945 1.00 . A A . 107 GLY C 1 1
1 1622 1 1 107 GLY CA C 26.188 -6.226 -9.581 1.00 . A A . 107 GLY CA 1 1
1 1623 1 1 107 GLY H H 27.451 -7.809 -10.198 1.00 . A A . 107 GLY H 1 1
1 1624 1 1 107 GLY HA2 H 25.310 -6.195 -8.953 1.00 . A A . 107 GLY HA2 1 1
1 1625 1 1 107 GLY HA3 H 26.956 -5.609 -9.138 1.00 . A A . 107 GLY HA3 1 1
1 1626 1 1 107 GLY N N 26.668 -7.593 -9.650 1.00 . A A . 107 GLY N 1 1
1 1627 1 1 107 GLY O O 25.527 -6.440 -11.849 1.00 . A A . 107 GLY O 1 1
1 1628 2 2 1 ZN ZN ZN -12.276 -3.560 -5.867 1.00 . B A . 301 ZN ZN 1 1
1 1629 3 2 1 ZN ZN ZN 6.178 -1.368 -0.522 1.00 . C A . 501 ZN ZN 1 1
1 1630 4 2 1 ZN ZN ZN 18.601 11.401 -0.746 1.00 . D A . 701 ZN ZN 1 1
2 1631 1 1 1 GLY C C 11.559 -35.761 14.730 1.00 . A A . 1 GLY C 1 1
2 1632 1 1 1 GLY CA C 12.987 -35.343 15.020 1.00 . A A . 1 GLY CA 1 1
2 1633 1 1 1 GLY H1 H 12.772 -36.099 16.987 1.00 . A A . 1 GLY H1 1 1
2 1634 1 1 1 GLY HA2 H 13.061 -34.270 14.932 1.00 . A A . 1 GLY HA2 1 1
2 1635 1 1 1 GLY HA3 H 13.639 -35.800 14.291 1.00 . A A . 1 GLY HA3 1 1
2 1636 1 1 1 GLY N N 13.421 -35.736 16.348 1.00 . A A . 1 GLY N 1 1
2 1637 1 1 1 GLY O O 11.122 -36.834 15.147 1.00 . A A . 1 GLY O 1 1
2 1638 1 1 2 SER C C 9.070 -34.567 12.333 1.00 . A A . 2 SER C 1 1
2 1639 1 1 2 SER CA C 9.440 -35.197 13.672 1.00 . A A . 2 SER CA 1 1
2 1640 1 1 2 SER CB C 8.507 -34.678 14.768 1.00 . A A . 2 SER CB 1 1
2 1641 1 1 2 SER H H 11.234 -34.073 13.709 1.00 . A A . 2 SER H 1 1
2 1642 1 1 2 SER HA H 9.331 -36.268 13.595 1.00 . A A . 2 SER HA 1 1
2 1643 1 1 2 SER HB2 H 7.482 -34.809 14.456 1.00 . A A . 2 SER HB2 1 1
2 1644 1 1 2 SER HB3 H 8.681 -35.234 15.678 1.00 . A A . 2 SER HB3 1 1
2 1645 1 1 2 SER HG H 8.433 -33.086 15.908 1.00 . A A . 2 SER HG 1 1
2 1646 1 1 2 SER N N 10.829 -34.912 14.013 1.00 . A A . 2 SER N 1 1
2 1647 1 1 2 SER O O 9.883 -33.884 11.709 1.00 . A A . 2 SER O 1 1
2 1648 1 1 2 SER OG O 8.734 -33.303 15.022 1.00 . A A . 2 SER OG 1 1
2 1649 1 1 3 SER C C 6.104 -33.419 10.837 1.00 . A A . 3 SER C 1 1
2 1650 1 1 3 SER CA C 7.358 -34.262 10.629 1.00 . A A . 3 SER CA 1 1
2 1651 1 1 3 SER CB C 7.067 -35.396 9.644 1.00 . A A . 3 SER CB 1 1
2 1652 1 1 3 SER H H 7.235 -35.355 12.439 1.00 . A A . 3 SER H 1 1
2 1653 1 1 3 SER HA H 8.136 -33.634 10.222 1.00 . A A . 3 SER HA 1 1
2 1654 1 1 3 SER HB2 H 6.578 -36.205 10.165 1.00 . A A . 3 SER HB2 1 1
2 1655 1 1 3 SER HB3 H 6.421 -35.031 8.860 1.00 . A A . 3 SER HB3 1 1
2 1656 1 1 3 SER HG H 8.402 -36.796 9.331 1.00 . A A . 3 SER HG 1 1
2 1657 1 1 3 SER N N 7.837 -34.802 11.896 1.00 . A A . 3 SER N 1 1
2 1658 1 1 3 SER O O 5.558 -33.359 11.938 1.00 . A A . 3 SER O 1 1
2 1659 1 1 3 SER OG O 8.263 -35.885 9.061 1.00 . A A . 3 SER OG 1 1
2 1660 1 1 4 GLY C C 3.429 -32.297 8.807 1.00 . A A . 4 GLY C 1 1
2 1661 1 1 4 GLY CA C 4.465 -31.938 9.854 1.00 . A A . 4 GLY CA 1 1
2 1662 1 1 4 GLY H H 6.128 -32.854 8.916 1.00 . A A . 4 GLY H 1 1
2 1663 1 1 4 GLY HA2 H 4.027 -32.054 10.834 1.00 . A A . 4 GLY HA2 1 1
2 1664 1 1 4 GLY HA3 H 4.752 -30.905 9.720 1.00 . A A . 4 GLY HA3 1 1
2 1665 1 1 4 GLY N N 5.651 -32.769 9.769 1.00 . A A . 4 GLY N 1 1
2 1666 1 1 4 GLY O O 3.502 -33.360 8.191 1.00 . A A . 4 GLY O 1 1
2 1667 1 1 5 SER C C 0.786 -30.321 7.174 1.00 . A A . 5 SER C 1 1
2 1668 1 1 5 SER CA C 1.402 -31.640 7.630 1.00 . A A . 5 SER CA 1 1
2 1669 1 1 5 SER CB C 0.320 -32.543 8.225 1.00 . A A . 5 SER CB 1 1
2 1670 1 1 5 SER H H 2.457 -30.580 9.128 1.00 . A A . 5 SER H 1 1
2 1671 1 1 5 SER HA H 1.841 -32.134 6.776 1.00 . A A . 5 SER HA 1 1
2 1672 1 1 5 SER HB2 H -0.064 -32.094 9.128 1.00 . A A . 5 SER HB2 1 1
2 1673 1 1 5 SER HB3 H -0.483 -32.656 7.511 1.00 . A A . 5 SER HB3 1 1
2 1674 1 1 5 SER HG H 1.668 -33.956 8.071 1.00 . A A . 5 SER HG 1 1
2 1675 1 1 5 SER N N 2.461 -31.409 8.606 1.00 . A A . 5 SER N 1 1
2 1676 1 1 5 SER O O 1.022 -29.273 7.774 1.00 . A A . 5 SER O 1 1
2 1677 1 1 5 SER OG O 0.838 -33.824 8.537 1.00 . A A . 5 SER OG 1 1
2 1678 1 1 6 SER C C -1.746 -29.574 4.573 1.00 . A A . 6 SER C 1 1
2 1679 1 1 6 SER CA C -0.652 -29.193 5.566 1.00 . A A . 6 SER CA 1 1
2 1680 1 1 6 SER CB C 0.379 -28.290 4.886 1.00 . A A . 6 SER CB 1 1
2 1681 1 1 6 SER H H -0.154 -31.248 5.672 1.00 . A A . 6 SER H 1 1
2 1682 1 1 6 SER HA H -1.100 -28.656 6.389 1.00 . A A . 6 SER HA 1 1
2 1683 1 1 6 SER HB2 H -0.016 -27.288 4.813 1.00 . A A . 6 SER HB2 1 1
2 1684 1 1 6 SER HB3 H 1.286 -28.278 5.473 1.00 . A A . 6 SER HB3 1 1
2 1685 1 1 6 SER HG H 0.235 -28.209 2.934 1.00 . A A . 6 SER HG 1 1
2 1686 1 1 6 SER N N -0.004 -30.382 6.107 1.00 . A A . 6 SER N 1 1
2 1687 1 1 6 SER O O -1.559 -30.454 3.735 1.00 . A A . 6 SER O 1 1
2 1688 1 1 6 SER OG O 0.684 -28.756 3.583 1.00 . A A . 6 SER OG 1 1
2 1689 1 1 7 GLY C C -4.963 -28.021 3.672 1.00 . A A . 7 GLY C 1 1
2 1690 1 1 7 GLY CA C -3.997 -29.184 3.782 1.00 . A A . 7 GLY CA 1 1
2 1691 1 1 7 GLY H H -2.981 -28.211 5.364 1.00 . A A . 7 GLY H 1 1
2 1692 1 1 7 GLY HA2 H -3.606 -29.407 2.800 1.00 . A A . 7 GLY HA2 1 1
2 1693 1 1 7 GLY HA3 H -4.531 -30.047 4.150 1.00 . A A . 7 GLY HA3 1 1
2 1694 1 1 7 GLY N N -2.889 -28.903 4.676 1.00 . A A . 7 GLY N 1 1
2 1695 1 1 7 GLY O O -4.857 -27.045 4.414 1.00 . A A . 7 GLY O 1 1
2 1696 1 1 8 ALA C C -8.171 -27.632 1.914 1.00 . A A . 8 ALA C 1 1
2 1697 1 1 8 ALA CA C -6.897 -27.073 2.539 1.00 . A A . 8 ALA CA 1 1
2 1698 1 1 8 ALA CB C -6.320 -25.968 1.667 1.00 . A A . 8 ALA CB 1 1
2 1699 1 1 8 ALA H H -5.941 -28.927 2.182 1.00 . A A . 8 ALA H 1 1
2 1700 1 1 8 ALA HA H -7.137 -26.649 3.503 1.00 . A A . 8 ALA HA 1 1
2 1701 1 1 8 ALA HB1 H -6.878 -25.056 1.827 1.00 . A A . 8 ALA HB1 1 1
2 1702 1 1 8 ALA HB2 H -5.285 -25.808 1.927 1.00 . A A . 8 ALA HB2 1 1
2 1703 1 1 8 ALA HB3 H -6.391 -26.255 0.628 1.00 . A A . 8 ALA HB3 1 1
2 1704 1 1 8 ALA N N -5.908 -28.124 2.743 1.00 . A A . 8 ALA N 1 1
2 1705 1 1 8 ALA O O -8.143 -28.188 0.816 1.00 . A A . 8 ALA O 1 1
2 1706 1 1 9 SER C C -10.930 -27.336 0.800 1.00 . A A . 9 SER C 1 1
2 1707 1 1 9 SER CA C -10.570 -27.976 2.138 1.00 . A A . 9 SER CA 1 1
2 1708 1 1 9 SER CB C -11.669 -27.691 3.163 1.00 . A A . 9 SER CB 1 1
2 1709 1 1 9 SER H H -9.244 -27.030 3.490 1.00 . A A . 9 SER H 1 1
2 1710 1 1 9 SER HA H -10.485 -29.043 2.001 1.00 . A A . 9 SER HA 1 1
2 1711 1 1 9 SER HB2 H -11.592 -26.667 3.495 1.00 . A A . 9 SER HB2 1 1
2 1712 1 1 9 SER HB3 H -12.635 -27.849 2.705 1.00 . A A . 9 SER HB3 1 1
2 1713 1 1 9 SER HG H -11.990 -28.145 5.042 1.00 . A A . 9 SER HG 1 1
2 1714 1 1 9 SER N N -9.286 -27.482 2.621 1.00 . A A . 9 SER N 1 1
2 1715 1 1 9 SER O O -10.540 -26.208 0.497 1.00 . A A . 9 SER O 1 1
2 1716 1 1 9 SER OG O -11.551 -28.545 4.288 1.00 . A A . 9 SER OG 1 1
2 1717 1 1 10 PRO C C -13.143 -26.471 -1.247 1.00 . A A . 10 PRO C 1 1
2 1718 1 1 10 PRO CA C -12.121 -27.599 -1.341 1.00 . A A . 10 PRO CA 1 1
2 1719 1 1 10 PRO CB C -12.753 -28.841 -1.975 1.00 . A A . 10 PRO CB 1 1
2 1720 1 1 10 PRO CD C -12.193 -29.426 0.274 1.00 . A A . 10 PRO CD 1 1
2 1721 1 1 10 PRO CG C -13.193 -29.674 -0.821 1.00 . A A . 10 PRO CG 1 1
2 1722 1 1 10 PRO HA H -11.282 -27.275 -1.939 1.00 . A A . 10 PRO HA 1 1
2 1723 1 1 10 PRO HB2 H -13.590 -28.546 -2.593 1.00 . A A . 10 PRO HB2 1 1
2 1724 1 1 10 PRO HB3 H -12.019 -29.356 -2.576 1.00 . A A . 10 PRO HB3 1 1
2 1725 1 1 10 PRO HD2 H -12.675 -29.456 1.240 1.00 . A A . 10 PRO HD2 1 1
2 1726 1 1 10 PRO HD3 H -11.394 -30.151 0.226 1.00 . A A . 10 PRO HD3 1 1
2 1727 1 1 10 PRO HG2 H -14.179 -29.370 -0.504 1.00 . A A . 10 PRO HG2 1 1
2 1728 1 1 10 PRO HG3 H -13.192 -30.717 -1.100 1.00 . A A . 10 PRO HG3 1 1
2 1729 1 1 10 PRO N N -11.692 -28.073 -0.022 1.00 . A A . 10 PRO N 1 1
2 1730 1 1 10 PRO O O -13.579 -26.104 -0.156 1.00 . A A . 10 PRO O 1 1
2 1731 1 1 11 VAL C C -14.841 -24.474 -3.884 1.00 . A A . 11 VAL C 1 1
2 1732 1 1 11 VAL CA C -14.492 -24.838 -2.445 1.00 . A A . 11 VAL CA 1 1
2 1733 1 1 11 VAL CB C -13.967 -23.583 -1.723 1.00 . A A . 11 VAL CB 1 1
2 1734 1 1 11 VAL CG1 C -12.676 -23.098 -2.365 1.00 . A A . 11 VAL CG1 1 1
2 1735 1 1 11 VAL CG2 C -15.020 -22.485 -1.729 1.00 . A A . 11 VAL CG2 1 1
2 1736 1 1 11 VAL H H -13.138 -26.259 -3.235 1.00 . A A . 11 VAL H 1 1
2 1737 1 1 11 VAL HA H -15.388 -25.169 -1.941 1.00 . A A . 11 VAL HA 1 1
2 1738 1 1 11 VAL HB H -13.757 -23.844 -0.696 1.00 . A A . 11 VAL HB 1 1
2 1739 1 1 11 VAL HG11 H -12.909 -22.469 -3.211 1.00 . A A . 11 VAL HG11 1 1
2 1740 1 1 11 VAL HG12 H -12.104 -22.535 -1.642 1.00 . A A . 11 VAL HG12 1 1
2 1741 1 1 11 VAL HG13 H -12.099 -23.948 -2.698 1.00 . A A . 11 VAL HG13 1 1
2 1742 1 1 11 VAL HG21 H -15.254 -22.205 -0.713 1.00 . A A . 11 VAL HG21 1 1
2 1743 1 1 11 VAL HG22 H -14.640 -21.624 -2.261 1.00 . A A . 11 VAL HG22 1 1
2 1744 1 1 11 VAL HG23 H -15.913 -22.844 -2.219 1.00 . A A . 11 VAL HG23 1 1
2 1745 1 1 11 VAL N N -13.521 -25.924 -2.398 1.00 . A A . 11 VAL N 1 1
2 1746 1 1 11 VAL O O -13.958 -24.339 -4.731 1.00 . A A . 11 VAL O 1 1
2 1747 1 1 12 GLU C C -16.778 -22.460 -5.629 1.00 . A A . 12 GLU C 1 1
2 1748 1 1 12 GLU CA C -16.597 -23.969 -5.491 1.00 . A A . 12 GLU CA 1 1
2 1749 1 1 12 GLU CB C -17.916 -24.681 -5.798 1.00 . A A . 12 GLU CB 1 1
2 1750 1 1 12 GLU CD C -20.228 -25.100 -4.870 1.00 . A A . 12 GLU CD 1 1
2 1751 1 1 12 GLU CG C -19.111 -24.094 -5.065 1.00 . A A . 12 GLU CG 1 1
2 1752 1 1 12 GLU H H -16.789 -24.437 -3.435 1.00 . A A . 12 GLU H 1 1
2 1753 1 1 12 GLU HA H -15.849 -24.296 -6.197 1.00 . A A . 12 GLU HA 1 1
2 1754 1 1 12 GLU HB2 H -18.105 -24.621 -6.860 1.00 . A A . 12 GLU HB2 1 1
2 1755 1 1 12 GLU HB3 H -17.824 -25.720 -5.517 1.00 . A A . 12 GLU HB3 1 1
2 1756 1 1 12 GLU HG2 H -18.787 -23.746 -4.096 1.00 . A A . 12 GLU HG2 1 1
2 1757 1 1 12 GLU HG3 H -19.493 -23.260 -5.636 1.00 . A A . 12 GLU HG3 1 1
2 1758 1 1 12 GLU N N -16.133 -24.317 -4.153 1.00 . A A . 12 GLU N 1 1
2 1759 1 1 12 GLU O O -16.660 -21.718 -4.654 1.00 . A A . 12 GLU O 1 1
2 1760 1 1 12 GLU OE1 O -20.009 -26.099 -4.154 1.00 . A A . 12 GLU OE1 1 1
2 1761 1 1 12 GLU OE2 O -21.322 -24.887 -5.433 1.00 . A A . 12 GLU OE2 1 1
2 1762 1 1 13 ASN C C -17.813 -20.374 -8.519 1.00 . A A . 13 ASN C 1 1
2 1763 1 1 13 ASN CA C -17.260 -20.593 -7.114 1.00 . A A . 13 ASN CA 1 1
2 1764 1 1 13 ASN CB C -15.940 -19.835 -6.951 1.00 . A A . 13 ASN CB 1 1
2 1765 1 1 13 ASN CG C -15.616 -19.547 -5.498 1.00 . A A . 13 ASN CG 1 1
2 1766 1 1 13 ASN H H -17.145 -22.653 -7.585 1.00 . A A . 13 ASN H 1 1
2 1767 1 1 13 ASN HA H -17.972 -20.216 -6.396 1.00 . A A . 13 ASN HA 1 1
2 1768 1 1 13 ASN HB2 H -15.138 -20.427 -7.368 1.00 . A A . 13 ASN HB2 1 1
2 1769 1 1 13 ASN HB3 H -16.002 -18.897 -7.480 1.00 . A A . 13 ASN HB3 1 1
2 1770 1 1 13 ASN HD21 H -17.252 -18.430 -5.328 1.00 . A A . 13 ASN HD21 1 1
2 1771 1 1 13 ASN HD22 H -16.285 -18.566 -3.903 1.00 . A A . 13 ASN HD22 1 1
2 1772 1 1 13 ASN N N -17.064 -22.013 -6.847 1.00 . A A . 13 ASN N 1 1
2 1773 1 1 13 ASN ND2 N -16.471 -18.769 -4.844 1.00 . A A . 13 ASN ND2 1 1
2 1774 1 1 13 ASN O O -17.285 -20.905 -9.496 1.00 . A A . 13 ASN O 1 1
2 1775 1 1 13 ASN OD1 O -14.608 -20.017 -4.970 1.00 . A A . 13 ASN OD1 1 1
2 1776 1 1 14 LYS C C -18.997 -17.976 -10.463 1.00 . A A . 14 LYS C 1 1
2 1777 1 1 14 LYS CA C -19.507 -19.297 -9.897 1.00 . A A . 14 LYS CA 1 1
2 1778 1 1 14 LYS CB C -21.029 -19.246 -9.746 1.00 . A A . 14 LYS CB 1 1
2 1779 1 1 14 LYS CD C -21.701 -16.843 -9.460 1.00 . A A . 14 LYS CD 1 1
2 1780 1 1 14 LYS CE C -23.118 -16.686 -9.989 1.00 . A A . 14 LYS CE 1 1
2 1781 1 1 14 LYS CG C -21.508 -18.184 -8.772 1.00 . A A . 14 LYS CG 1 1
2 1782 1 1 14 LYS H H -19.257 -19.194 -7.797 1.00 . A A . 14 LYS H 1 1
2 1783 1 1 14 LYS HA H -19.248 -20.092 -10.580 1.00 . A A . 14 LYS HA 1 1
2 1784 1 1 14 LYS HB2 H -21.468 -19.044 -10.712 1.00 . A A . 14 LYS HB2 1 1
2 1785 1 1 14 LYS HB3 H -21.376 -20.208 -9.397 1.00 . A A . 14 LYS HB3 1 1
2 1786 1 1 14 LYS HD2 H -21.504 -16.052 -8.751 1.00 . A A . 14 LYS HD2 1 1
2 1787 1 1 14 LYS HD3 H -21.007 -16.769 -10.286 1.00 . A A . 14 LYS HD3 1 1
2 1788 1 1 14 LYS HE2 H -23.160 -17.082 -10.992 1.00 . A A . 14 LYS HE2 1 1
2 1789 1 1 14 LYS HE3 H -23.789 -17.245 -9.353 1.00 . A A . 14 LYS HE3 1 1
2 1790 1 1 14 LYS HG2 H -22.450 -18.497 -8.347 1.00 . A A . 14 LYS HG2 1 1
2 1791 1 1 14 LYS HG3 H -20.775 -18.073 -7.986 1.00 . A A . 14 LYS HG3 1 1
2 1792 1 1 14 LYS HZ1 H -24.029 -15.047 -10.908 1.00 . A A . 14 LYS HZ1 1 1
2 1793 1 1 14 LYS HZ2 H -22.721 -14.637 -9.918 1.00 . A A . 14 LYS HZ2 1 1
2 1794 1 1 14 LYS HZ3 H -24.202 -15.071 -9.225 1.00 . A A . 14 LYS HZ3 1 1
2 1795 1 1 14 LYS N N -18.881 -19.589 -8.613 1.00 . A A . 14 LYS N 1 1
2 1796 1 1 14 LYS NZ N -23.548 -15.260 -10.011 1.00 . A A . 14 LYS NZ 1 1
2 1797 1 1 14 LYS O O -18.207 -17.281 -9.825 1.00 . A A . 14 LYS O 1 1
2 1798 1 1 15 GLU C C -19.117 -15.223 -11.343 1.00 . A A . 15 GLU C 1 1
2 1799 1 1 15 GLU CA C -19.044 -16.397 -12.315 1.00 . A A . 15 GLU CA 1 1
2 1800 1 1 15 GLU CB C -19.925 -16.119 -13.534 1.00 . A A . 15 GLU CB 1 1
2 1801 1 1 15 GLU CD C -20.084 -18.470 -14.446 1.00 . A A . 15 GLU CD 1 1
2 1802 1 1 15 GLU CG C -19.647 -17.042 -14.709 1.00 . A A . 15 GLU CG 1 1
2 1803 1 1 15 GLU H H -20.083 -18.232 -12.123 1.00 . A A . 15 GLU H 1 1
2 1804 1 1 15 GLU HA H -18.022 -16.517 -12.640 1.00 . A A . 15 GLU HA 1 1
2 1805 1 1 15 GLU HB2 H -20.961 -16.235 -13.250 1.00 . A A . 15 GLU HB2 1 1
2 1806 1 1 15 GLU HB3 H -19.762 -15.102 -13.857 1.00 . A A . 15 GLU HB3 1 1
2 1807 1 1 15 GLU HG2 H -20.177 -16.673 -15.574 1.00 . A A . 15 GLU HG2 1 1
2 1808 1 1 15 GLU HG3 H -18.585 -17.037 -14.910 1.00 . A A . 15 GLU HG3 1 1
2 1809 1 1 15 GLU N N -19.455 -17.636 -11.664 1.00 . A A . 15 GLU N 1 1
2 1810 1 1 15 GLU O O -20.201 -14.803 -10.939 1.00 . A A . 15 GLU O 1 1
2 1811 1 1 15 GLU OE1 O -21.145 -18.659 -13.817 1.00 . A A . 15 GLU OE1 1 1
2 1812 1 1 15 GLU OE2 O -19.364 -19.398 -14.871 1.00 . A A . 15 GLU OE2 1 1
2 1813 1 1 16 VAL C C -16.949 -12.486 -10.574 1.00 . A A . 16 VAL C 1 1
2 1814 1 1 16 VAL CA C -17.884 -13.570 -10.049 1.00 . A A . 16 VAL CA 1 1
2 1815 1 1 16 VAL CB C -17.404 -14.016 -8.655 1.00 . A A . 16 VAL CB 1 1
2 1816 1 1 16 VAL CG1 C -15.963 -14.496 -8.715 1.00 . A A . 16 VAL CG1 1 1
2 1817 1 1 16 VAL CG2 C -17.556 -12.882 -7.652 1.00 . A A . 16 VAL CG2 1 1
2 1818 1 1 16 VAL H H -17.123 -15.074 -11.329 1.00 . A A . 16 VAL H 1 1
2 1819 1 1 16 VAL HA H -18.878 -13.157 -9.950 1.00 . A A . 16 VAL HA 1 1
2 1820 1 1 16 VAL HB H -18.022 -14.840 -8.331 1.00 . A A . 16 VAL HB 1 1
2 1821 1 1 16 VAL HG11 H -15.404 -13.874 -9.398 1.00 . A A . 16 VAL HG11 1 1
2 1822 1 1 16 VAL HG12 H -15.522 -14.438 -7.730 1.00 . A A . 16 VAL HG12 1 1
2 1823 1 1 16 VAL HG13 H -15.939 -15.520 -9.060 1.00 . A A . 16 VAL HG13 1 1
2 1824 1 1 16 VAL HG21 H -16.607 -12.380 -7.531 1.00 . A A . 16 VAL HG21 1 1
2 1825 1 1 16 VAL HG22 H -18.292 -12.178 -8.013 1.00 . A A . 16 VAL HG22 1 1
2 1826 1 1 16 VAL HG23 H -17.877 -13.282 -6.702 1.00 . A A . 16 VAL HG23 1 1
2 1827 1 1 16 VAL N N -17.954 -14.696 -10.973 1.00 . A A . 16 VAL N 1 1
2 1828 1 1 16 VAL O O -15.994 -12.772 -11.298 1.00 . A A . 16 VAL O 1 1
2 1829 1 1 17 TYR C C -15.407 -9.721 -9.561 1.00 . A A . 17 TYR C 1 1
2 1830 1 1 17 TYR CA C -16.413 -10.114 -10.639 1.00 . A A . 17 TYR CA 1 1
2 1831 1 1 17 TYR CB C -17.302 -8.917 -10.983 1.00 . A A . 17 TYR CB 1 1
2 1832 1 1 17 TYR CD1 C -18.258 -10.173 -12.955 1.00 . A A . 17 TYR CD1 1 1
2 1833 1 1 17 TYR CD2 C -19.682 -8.659 -11.787 1.00 . A A . 17 TYR CD2 1 1
2 1834 1 1 17 TYR CE1 C -19.290 -10.484 -13.819 1.00 . A A . 17 TYR CE1 1 1
2 1835 1 1 17 TYR CE2 C -20.720 -8.966 -12.646 1.00 . A A . 17 TYR CE2 1 1
2 1836 1 1 17 TYR CG C -18.435 -9.256 -11.926 1.00 . A A . 17 TYR CG 1 1
2 1837 1 1 17 TYR CZ C -20.519 -9.878 -13.660 1.00 . A A . 17 TYR CZ 1 1
2 1838 1 1 17 TYR H H -18.002 -11.076 -9.627 1.00 . A A . 17 TYR H 1 1
2 1839 1 1 17 TYR HA H -15.874 -10.416 -11.525 1.00 . A A . 17 TYR HA 1 1
2 1840 1 1 17 TYR HB2 H -17.733 -8.525 -10.075 1.00 . A A . 17 TYR HB2 1 1
2 1841 1 1 17 TYR HB3 H -16.699 -8.152 -11.450 1.00 . A A . 17 TYR HB3 1 1
2 1842 1 1 17 TYR HD1 H -17.294 -10.646 -13.076 1.00 . A A . 17 TYR HD1 1 1
2 1843 1 1 17 TYR HD2 H -19.836 -7.944 -10.992 1.00 . A A . 17 TYR HD2 1 1
2 1844 1 1 17 TYR HE1 H -19.133 -11.199 -14.613 1.00 . A A . 17 TYR HE1 1 1
2 1845 1 1 17 TYR HE2 H -21.682 -8.491 -12.522 1.00 . A A . 17 TYR HE2 1 1
2 1846 1 1 17 TYR HH H -21.434 -9.709 -15.343 1.00 . A A . 17 TYR HH 1 1
2 1847 1 1 17 TYR N N -17.228 -11.241 -10.204 1.00 . A A . 17 TYR N 1 1
2 1848 1 1 17 TYR O O -15.720 -8.943 -8.661 1.00 . A A . 17 TYR O 1 1
2 1849 1 1 17 TYR OH O -21.549 -10.187 -14.518 1.00 . A A . 17 TYR OH 1 1
2 1850 1 1 18 GLN C C -12.321 -8.768 -9.140 1.00 . A A . 18 GLN C 1 1
2 1851 1 1 18 GLN CA C -13.146 -9.972 -8.697 1.00 . A A . 18 GLN CA 1 1
2 1852 1 1 18 GLN CB C -12.238 -11.189 -8.515 1.00 . A A . 18 GLN CB 1 1
2 1853 1 1 18 GLN CD C -12.248 -13.528 -7.560 1.00 . A A . 18 GLN CD 1 1
2 1854 1 1 18 GLN CG C -12.640 -12.079 -7.350 1.00 . A A . 18 GLN CG 1 1
2 1855 1 1 18 GLN H H -14.011 -10.877 -10.403 1.00 . A A . 18 GLN H 1 1
2 1856 1 1 18 GLN HA H -13.617 -9.741 -7.753 1.00 . A A . 18 GLN HA 1 1
2 1857 1 1 18 GLN HB2 H -12.264 -11.781 -9.418 1.00 . A A . 18 GLN HB2 1 1
2 1858 1 1 18 GLN HB3 H -11.228 -10.848 -8.347 1.00 . A A . 18 GLN HB3 1 1
2 1859 1 1 18 GLN HE21 H -10.338 -13.086 -7.228 1.00 . A A . 18 GLN HE21 1 1
2 1860 1 1 18 GLN HE22 H -10.676 -14.745 -7.573 1.00 . A A . 18 GLN HE22 1 1
2 1861 1 1 18 GLN HG2 H -12.156 -11.718 -6.454 1.00 . A A . 18 GLN HG2 1 1
2 1862 1 1 18 GLN HG3 H -13.711 -12.025 -7.225 1.00 . A A . 18 GLN HG3 1 1
2 1863 1 1 18 GLN N N -14.199 -10.265 -9.663 1.00 . A A . 18 GLN N 1 1
2 1864 1 1 18 GLN NE2 N -10.957 -13.816 -7.443 1.00 . A A . 18 GLN NE2 1 1
2 1865 1 1 18 GLN O O -12.146 -8.528 -10.335 1.00 . A A . 18 GLN O 1 1
2 1866 1 1 18 GLN OE1 O -13.096 -14.381 -7.825 1.00 . A A . 18 GLN OE1 1 1
2 1867 1 1 19 CYS C C -9.593 -7.231 -8.868 1.00 . A A . 19 CYS C 1 1
2 1868 1 1 19 CYS CA C -11.008 -6.835 -8.458 1.00 . A A . 19 CYS CA 1 1
2 1869 1 1 19 CYS CB C -10.959 -5.913 -7.238 1.00 . A A . 19 CYS CB 1 1
2 1870 1 1 19 CYS H H -11.989 -8.257 -7.235 1.00 . A A . 19 CYS H 1 1
2 1871 1 1 19 CYS HA H -11.472 -6.308 -9.278 1.00 . A A . 19 CYS HA 1 1
2 1872 1 1 19 CYS HB2 H -11.960 -5.574 -7.012 1.00 . A A . 19 CYS HB2 1 1
2 1873 1 1 19 CYS HB3 H -10.573 -6.466 -6.395 1.00 . A A . 19 CYS HB3 1 1
2 1874 1 1 19 CYS N N -11.815 -8.014 -8.170 1.00 . A A . 19 CYS N 1 1
2 1875 1 1 19 CYS O O -8.955 -8.058 -8.215 1.00 . A A . 19 CYS O 1 1
2 1876 1 1 19 CYS SG S -9.914 -4.439 -7.462 1.00 . A A . 19 CYS SG 1 1
2 1877 1 1 20 ARG C C -6.718 -6.129 -9.682 1.00 . A A . 20 ARG C 1 1
2 1878 1 1 20 ARG CA C -7.768 -6.927 -10.449 1.00 . A A . 20 ARG CA 1 1
2 1879 1 1 20 ARG CB C -7.675 -6.609 -11.943 1.00 . A A . 20 ARG CB 1 1
2 1880 1 1 20 ARG CD C -7.945 -8.937 -12.850 1.00 . A A . 20 ARG CD 1 1
2 1881 1 1 20 ARG CG C -8.515 -7.528 -12.814 1.00 . A A . 20 ARG CG 1 1
2 1882 1 1 20 ARG CZ C -6.993 -9.336 -15.081 1.00 . A A . 20 ARG CZ 1 1
2 1883 1 1 20 ARG H H -9.664 -5.986 -10.430 1.00 . A A . 20 ARG H 1 1
2 1884 1 1 20 ARG HA H -7.581 -7.980 -10.302 1.00 . A A . 20 ARG HA 1 1
2 1885 1 1 20 ARG HB2 H -8.006 -5.594 -12.104 1.00 . A A . 20 ARG HB2 1 1
2 1886 1 1 20 ARG HB3 H -6.645 -6.697 -12.253 1.00 . A A . 20 ARG HB3 1 1
2 1887 1 1 20 ARG HD2 H -7.594 -9.195 -11.862 1.00 . A A . 20 ARG HD2 1 1
2 1888 1 1 20 ARG HD3 H -8.728 -9.621 -13.143 1.00 . A A . 20 ARG HD3 1 1
2 1889 1 1 20 ARG HE H -5.929 -8.918 -13.446 1.00 . A A . 20 ARG HE 1 1
2 1890 1 1 20 ARG HG2 H -9.519 -7.568 -12.417 1.00 . A A . 20 ARG HG2 1 1
2 1891 1 1 20 ARG HG3 H -8.539 -7.133 -13.819 1.00 . A A . 20 ARG HG3 1 1
2 1892 1 1 20 ARG HH11 H -9.007 -9.458 -14.982 1.00 . A A . 20 ARG HH11 1 1
2 1893 1 1 20 ARG HH12 H -8.323 -9.737 -16.549 1.00 . A A . 20 ARG HH12 1 1
2 1894 1 1 20 ARG HH21 H -5.017 -9.283 -15.505 1.00 . A A . 20 ARG HH21 1 1
2 1895 1 1 20 ARG HH22 H -6.053 -9.638 -16.845 1.00 . A A . 20 ARG HH22 1 1
2 1896 1 1 20 ARG N N -9.108 -6.636 -9.952 1.00 . A A . 20 ARG N 1 1
2 1897 1 1 20 ARG NE N -6.835 -9.055 -13.793 1.00 . A A . 20 ARG NE 1 1
2 1898 1 1 20 ARG NH1 N -8.207 -9.527 -15.578 1.00 . A A . 20 ARG NH1 1 1
2 1899 1 1 20 ARG NH2 N -5.934 -9.426 -15.876 1.00 . A A . 20 ARG NH2 1 1
2 1900 1 1 20 ARG O O -5.615 -5.895 -10.178 1.00 . A A . 20 ARG O 1 1
2 1901 1 1 21 LEU C C -5.945 -5.620 -6.285 1.00 . A A . 21 LEU C 1 1
2 1902 1 1 21 LEU CA C -6.156 -4.940 -7.633 1.00 . A A . 21 LEU CA 1 1
2 1903 1 1 21 LEU CB C -6.700 -3.525 -7.424 1.00 . A A . 21 LEU CB 1 1
2 1904 1 1 21 LEU CD1 C -7.903 -1.509 -8.303 1.00 . A A . 21 LEU CD1 1 1
2 1905 1 1 21 LEU CD2 C -6.064 -2.547 -9.643 1.00 . A A . 21 LEU CD2 1 1
2 1906 1 1 21 LEU CG C -7.209 -2.810 -8.676 1.00 . A A . 21 LEU CG 1 1
2 1907 1 1 21 LEU H H -7.960 -5.930 -8.128 1.00 . A A . 21 LEU H 1 1
2 1908 1 1 21 LEU HA H -5.207 -4.880 -8.145 1.00 . A A . 21 LEU HA 1 1
2 1909 1 1 21 LEU HB2 H -7.518 -3.586 -6.723 1.00 . A A . 21 LEU HB2 1 1
2 1910 1 1 21 LEU HB3 H -5.907 -2.927 -6.999 1.00 . A A . 21 LEU HB3 1 1
2 1911 1 1 21 LEU HD11 H -8.852 -1.728 -7.837 1.00 . A A . 21 LEU HD11 1 1
2 1912 1 1 21 LEU HD12 H -8.065 -0.920 -9.193 1.00 . A A . 21 LEU HD12 1 1
2 1913 1 1 21 LEU HD13 H -7.282 -0.955 -7.613 1.00 . A A . 21 LEU HD13 1 1
2 1914 1 1 21 LEU HD21 H -6.305 -1.697 -10.264 1.00 . A A . 21 LEU HD21 1 1
2 1915 1 1 21 LEU HD22 H -5.913 -3.416 -10.267 1.00 . A A . 21 LEU HD22 1 1
2 1916 1 1 21 LEU HD23 H -5.162 -2.342 -9.086 1.00 . A A . 21 LEU HD23 1 1
2 1917 1 1 21 LEU HG H -7.931 -3.441 -9.175 1.00 . A A . 21 LEU HG 1 1
2 1918 1 1 21 LEU N N -7.068 -5.713 -8.470 1.00 . A A . 21 LEU N 1 1
2 1919 1 1 21 LEU O O -4.820 -5.714 -5.794 1.00 . A A . 21 LEU O 1 1
2 1920 1 1 22 CYS C C -7.613 -8.152 -4.475 1.00 . A A . 22 CYS C 1 1
2 1921 1 1 22 CYS CA C -6.970 -6.770 -4.400 1.00 . A A . 22 CYS CA 1 1
2 1922 1 1 22 CYS CB C -7.666 -5.930 -3.327 1.00 . A A . 22 CYS CB 1 1
2 1923 1 1 22 CYS H H -7.905 -5.991 -6.132 1.00 . A A . 22 CYS H 1 1
2 1924 1 1 22 CYS HA H -5.930 -6.885 -4.137 1.00 . A A . 22 CYS HA 1 1
2 1925 1 1 22 CYS HB2 H -7.674 -6.482 -2.398 1.00 . A A . 22 CYS HB2 1 1
2 1926 1 1 22 CYS HB3 H -7.117 -5.010 -3.189 1.00 . A A . 22 CYS HB3 1 1
2 1927 1 1 22 CYS N N -7.035 -6.096 -5.691 1.00 . A A . 22 CYS N 1 1
2 1928 1 1 22 CYS O O -7.448 -8.975 -3.576 1.00 . A A . 22 CYS O 1 1
2 1929 1 1 22 CYS SG S -9.389 -5.495 -3.725 1.00 . A A . 22 CYS SG 1 1
2 1930 1 1 23 ASN C C -10.180 -9.840 -4.778 1.00 . A A . 23 ASN C 1 1
2 1931 1 1 23 ASN CA C -9.014 -9.682 -5.749 1.00 . A A . 23 ASN CA 1 1
2 1932 1 1 23 ASN CB C -8.022 -10.831 -5.563 1.00 . A A . 23 ASN CB 1 1
2 1933 1 1 23 ASN CG C -6.703 -10.576 -6.267 1.00 . A A . 23 ASN CG 1 1
2 1934 1 1 23 ASN H H -8.441 -7.704 -6.239 1.00 . A A . 23 ASN H 1 1
2 1935 1 1 23 ASN HA H -9.396 -9.708 -6.759 1.00 . A A . 23 ASN HA 1 1
2 1936 1 1 23 ASN HB2 H -7.825 -10.961 -4.508 1.00 . A A . 23 ASN HB2 1 1
2 1937 1 1 23 ASN HB3 H -8.451 -11.738 -5.959 1.00 . A A . 23 ASN HB3 1 1
2 1938 1 1 23 ASN HD21 H -7.362 -11.513 -7.892 1.00 . A A . 23 ASN HD21 1 1
2 1939 1 1 23 ASN HD22 H -5.753 -10.889 -7.985 1.00 . A A . 23 ASN HD22 1 1
2 1940 1 1 23 ASN N N -8.346 -8.400 -5.556 1.00 . A A . 23 ASN N 1 1
2 1941 1 1 23 ASN ND2 N -6.595 -11.039 -7.507 1.00 . A A . 23 ASN ND2 1 1
2 1942 1 1 23 ASN O O -10.344 -10.887 -4.153 1.00 . A A . 23 ASN O 1 1
2 1943 1 1 23 ASN OD1 O -5.792 -9.969 -5.703 1.00 . A A . 23 ASN OD1 1 1
2 1944 1 1 24 ALA C C -13.441 -8.951 -4.549 1.00 . A A . 24 ALA C 1 1
2 1945 1 1 24 ALA CA C -12.140 -8.814 -3.764 1.00 . A A . 24 ALA CA 1 1
2 1946 1 1 24 ALA CB C -12.169 -7.557 -2.907 1.00 . A A . 24 ALA CB 1 1
2 1947 1 1 24 ALA H H -10.806 -7.984 -5.181 1.00 . A A . 24 ALA H 1 1
2 1948 1 1 24 ALA HA H -12.037 -9.666 -3.107 1.00 . A A . 24 ALA HA 1 1
2 1949 1 1 24 ALA HB1 H -12.572 -7.796 -1.933 1.00 . A A . 24 ALA HB1 1 1
2 1950 1 1 24 ALA HB2 H -11.166 -7.173 -2.798 1.00 . A A . 24 ALA HB2 1 1
2 1951 1 1 24 ALA HB3 H -12.790 -6.813 -3.381 1.00 . A A . 24 ALA HB3 1 1
2 1952 1 1 24 ALA N N -10.988 -8.791 -4.657 1.00 . A A . 24 ALA N 1 1
2 1953 1 1 24 ALA O O -13.823 -8.052 -5.298 1.00 . A A . 24 ALA O 1 1
2 1954 1 1 25 LYS C C -16.312 -9.140 -4.947 1.00 . A A . 25 LYS C 1 1
2 1955 1 1 25 LYS CA C -15.374 -10.337 -5.065 1.00 . A A . 25 LYS CA 1 1
2 1956 1 1 25 LYS CB C -16.049 -11.586 -4.494 1.00 . A A . 25 LYS CB 1 1
2 1957 1 1 25 LYS CD C -15.607 -13.953 -3.777 1.00 . A A . 25 LYS CD 1 1
2 1958 1 1 25 LYS CE C -17.074 -14.355 -3.803 1.00 . A A . 25 LYS CE 1 1
2 1959 1 1 25 LYS CG C -15.307 -12.875 -4.805 1.00 . A A . 25 LYS CG 1 1
2 1960 1 1 25 LYS H H -13.759 -10.761 -3.763 1.00 . A A . 25 LYS H 1 1
2 1961 1 1 25 LYS HA H -15.151 -10.504 -6.108 1.00 . A A . 25 LYS HA 1 1
2 1962 1 1 25 LYS HB2 H -16.118 -11.485 -3.421 1.00 . A A . 25 LYS HB2 1 1
2 1963 1 1 25 LYS HB3 H -17.046 -11.661 -4.904 1.00 . A A . 25 LYS HB3 1 1
2 1964 1 1 25 LYS HD2 H -15.003 -14.822 -3.993 1.00 . A A . 25 LYS HD2 1 1
2 1965 1 1 25 LYS HD3 H -15.363 -13.577 -2.793 1.00 . A A . 25 LYS HD3 1 1
2 1966 1 1 25 LYS HE2 H -17.364 -14.670 -2.812 1.00 . A A . 25 LYS HE2 1 1
2 1967 1 1 25 LYS HE3 H -17.663 -13.499 -4.096 1.00 . A A . 25 LYS HE3 1 1
2 1968 1 1 25 LYS HG2 H -15.611 -13.228 -5.780 1.00 . A A . 25 LYS HG2 1 1
2 1969 1 1 25 LYS HG3 H -14.245 -12.676 -4.806 1.00 . A A . 25 LYS HG3 1 1
2 1970 1 1 25 LYS HZ1 H -17.008 -16.370 -4.349 1.00 . A A . 25 LYS HZ1 1 1
2 1971 1 1 25 LYS HZ2 H -16.809 -15.302 -5.646 1.00 . A A . 25 LYS HZ2 1 1
2 1972 1 1 25 LYS HZ3 H -18.343 -15.535 -4.969 1.00 . A A . 25 LYS HZ3 1 1
2 1973 1 1 25 LYS N N -14.116 -10.082 -4.374 1.00 . A A . 25 LYS N 1 1
2 1974 1 1 25 LYS NZ N -17.327 -15.468 -4.759 1.00 . A A . 25 LYS NZ 1 1
2 1975 1 1 25 LYS O O -16.537 -8.620 -3.854 1.00 . A A . 25 LYS O 1 1
2 1976 1 1 26 LEU C C -19.224 -8.042 -6.017 1.00 . A A . 26 LEU C 1 1
2 1977 1 1 26 LEU CA C -17.775 -7.574 -6.102 1.00 . A A . 26 LEU CA 1 1
2 1978 1 1 26 LEU CB C -17.567 -6.752 -7.375 1.00 . A A . 26 LEU CB 1 1
2 1979 1 1 26 LEU CD1 C -16.601 -4.893 -5.998 1.00 . A A . 26 LEU CD1 1 1
2 1980 1 1 26 LEU CD2 C -15.107 -6.275 -7.452 1.00 . A A . 26 LEU CD2 1 1
2 1981 1 1 26 LEU CG C -16.493 -5.665 -7.304 1.00 . A A . 26 LEU CG 1 1
2 1982 1 1 26 LEU H H -16.642 -9.165 -6.919 1.00 . A A . 26 LEU H 1 1
2 1983 1 1 26 LEU HA H -17.558 -6.956 -5.244 1.00 . A A . 26 LEU HA 1 1
2 1984 1 1 26 LEU HB2 H -17.296 -7.432 -8.168 1.00 . A A . 26 LEU HB2 1 1
2 1985 1 1 26 LEU HB3 H -18.506 -6.275 -7.617 1.00 . A A . 26 LEU HB3 1 1
2 1986 1 1 26 LEU HD11 H -15.986 -5.366 -5.248 1.00 . A A . 26 LEU HD11 1 1
2 1987 1 1 26 LEU HD12 H -17.630 -4.886 -5.668 1.00 . A A . 26 LEU HD12 1 1
2 1988 1 1 26 LEU HD13 H -16.266 -3.878 -6.152 1.00 . A A . 26 LEU HD13 1 1
2 1989 1 1 26 LEU HD21 H -15.135 -7.311 -7.148 1.00 . A A . 26 LEU HD21 1 1
2 1990 1 1 26 LEU HD22 H -14.408 -5.736 -6.828 1.00 . A A . 26 LEU HD22 1 1
2 1991 1 1 26 LEU HD23 H -14.793 -6.210 -8.483 1.00 . A A . 26 LEU HD23 1 1
2 1992 1 1 26 LEU HG H -16.642 -4.968 -8.117 1.00 . A A . 26 LEU HG 1 1
2 1993 1 1 26 LEU N N -16.859 -8.709 -6.079 1.00 . A A . 26 LEU N 1 1
2 1994 1 1 26 LEU O O -19.499 -9.242 -5.996 1.00 . A A . 26 LEU O 1 1
2 1995 1 1 27 SER C C -22.234 -7.280 -7.253 1.00 . A A . 27 SER C 1 1
2 1996 1 1 27 SER CA C -21.569 -7.401 -5.886 1.00 . A A . 27 SER CA 1 1
2 1997 1 1 27 SER CB C -22.260 -6.472 -4.886 1.00 . A A . 27 SER CB 1 1
2 1998 1 1 27 SER H H -19.865 -6.149 -5.990 1.00 . A A . 27 SER H 1 1
2 1999 1 1 27 SER HA H -21.663 -8.421 -5.542 1.00 . A A . 27 SER HA 1 1
2 2000 1 1 27 SER HB2 H -21.970 -6.747 -3.883 1.00 . A A . 27 SER HB2 1 1
2 2001 1 1 27 SER HB3 H -21.961 -5.453 -5.080 1.00 . A A . 27 SER HB3 1 1
2 2002 1 1 27 SER HG H -23.990 -5.885 -5.593 1.00 . A A . 27 SER HG 1 1
2 2003 1 1 27 SER N N -20.147 -7.087 -5.970 1.00 . A A . 27 SER N 1 1
2 2004 1 1 27 SER O O -23.374 -7.704 -7.441 1.00 . A A . 27 SER O 1 1
2 2005 1 1 27 SER OG O -23.670 -6.564 -4.994 1.00 . A A . 27 SER OG 1 1
2 2006 1 1 28 SER C C -20.962 -5.942 -10.478 1.00 . A A . 28 SER C 1 1
2 2007 1 1 28 SER CA C -22.033 -6.516 -9.556 1.00 . A A . 28 SER CA 1 1
2 2008 1 1 28 SER CB C -23.253 -5.593 -9.535 1.00 . A A . 28 SER CB 1 1
2 2009 1 1 28 SER H H -20.610 -6.380 -7.994 1.00 . A A . 28 SER H 1 1
2 2010 1 1 28 SER HA H -22.331 -7.485 -9.929 1.00 . A A . 28 SER HA 1 1
2 2011 1 1 28 SER HB2 H -23.108 -4.825 -8.791 1.00 . A A . 28 SER HB2 1 1
2 2012 1 1 28 SER HB3 H -23.371 -5.135 -10.506 1.00 . A A . 28 SER HB3 1 1
2 2013 1 1 28 SER HG H -25.015 -5.762 -8.696 1.00 . A A . 28 SER HG 1 1
2 2014 1 1 28 SER N N -21.513 -6.698 -8.206 1.00 . A A . 28 SER N 1 1
2 2015 1 1 28 SER O O -19.960 -5.393 -10.019 1.00 . A A . 28 SER O 1 1
2 2016 1 1 28 SER OG O -24.433 -6.314 -9.223 1.00 . A A . 28 SER OG 1 1
2 2017 1 1 29 LEU C C -19.880 -4.111 -12.489 1.00 . A A . 29 LEU C 1 1
2 2018 1 1 29 LEU CA C -20.236 -5.567 -12.771 1.00 . A A . 29 LEU CA 1 1
2 2019 1 1 29 LEU CB C -20.821 -5.698 -14.178 1.00 . A A . 29 LEU CB 1 1
2 2020 1 1 29 LEU CD1 C -19.230 -7.314 -15.246 1.00 . A A . 29 LEU CD1 1 1
2 2021 1 1 29 LEU CD2 C -20.465 -5.660 -16.659 1.00 . A A . 29 LEU CD2 1 1
2 2022 1 1 29 LEU CG C -19.812 -5.910 -15.308 1.00 . A A . 29 LEU CG 1 1
2 2023 1 1 29 LEU H H -21.998 -6.519 -12.087 1.00 . A A . 29 LEU H 1 1
2 2024 1 1 29 LEU HA H -19.338 -6.163 -12.706 1.00 . A A . 29 LEU HA 1 1
2 2025 1 1 29 LEU HB2 H -21.498 -6.538 -14.178 1.00 . A A . 29 LEU HB2 1 1
2 2026 1 1 29 LEU HB3 H -21.373 -4.793 -14.392 1.00 . A A . 29 LEU HB3 1 1
2 2027 1 1 29 LEU HD11 H -18.455 -7.415 -15.990 1.00 . A A . 29 LEU HD11 1 1
2 2028 1 1 29 LEU HD12 H -20.010 -8.036 -15.439 1.00 . A A . 29 LEU HD12 1 1
2 2029 1 1 29 LEU HD13 H -18.814 -7.488 -14.265 1.00 . A A . 29 LEU HD13 1 1
2 2030 1 1 29 LEU HD21 H -21.456 -6.088 -16.665 1.00 . A A . 29 LEU HD21 1 1
2 2031 1 1 29 LEU HD22 H -19.870 -6.119 -17.436 1.00 . A A . 29 LEU HD22 1 1
2 2032 1 1 29 LEU HD23 H -20.530 -4.597 -16.836 1.00 . A A . 29 LEU HD23 1 1
2 2033 1 1 29 LEU HG H -18.999 -5.207 -15.192 1.00 . A A . 29 LEU HG 1 1
2 2034 1 1 29 LEU N N -21.181 -6.072 -11.782 1.00 . A A . 29 LEU N 1 1
2 2035 1 1 29 LEU O O -18.722 -3.708 -12.614 1.00 . A A . 29 LEU O 1 1
2 2036 1 1 30 LEU C C -19.698 -1.742 -10.646 1.00 . A A . 30 LEU C 1 1
2 2037 1 1 30 LEU CA C -20.674 -1.913 -11.806 1.00 . A A . 30 LEU CA 1 1
2 2038 1 1 30 LEU CB C -22.007 -1.242 -11.469 1.00 . A A . 30 LEU CB 1 1
2 2039 1 1 30 LEU CD1 C -22.454 0.675 -13.020 1.00 . A A . 30 LEU CD1 1 1
2 2040 1 1 30 LEU CD2 C -22.998 0.885 -10.587 1.00 . A A . 30 LEU CD2 1 1
2 2041 1 1 30 LEU CG C -22.046 0.280 -11.609 1.00 . A A . 30 LEU CG 1 1
2 2042 1 1 30 LEU H H -21.781 -3.703 -12.027 1.00 . A A . 30 LEU H 1 1
2 2043 1 1 30 LEU HA H -20.256 -1.445 -12.684 1.00 . A A . 30 LEU HA 1 1
2 2044 1 1 30 LEU HB2 H -22.759 -1.654 -12.124 1.00 . A A . 30 LEU HB2 1 1
2 2045 1 1 30 LEU HB3 H -22.250 -1.488 -10.445 1.00 . A A . 30 LEU HB3 1 1
2 2046 1 1 30 LEU HD11 H -22.842 1.683 -13.013 1.00 . A A . 30 LEU HD11 1 1
2 2047 1 1 30 LEU HD12 H -23.216 -0.001 -13.377 1.00 . A A . 30 LEU HD12 1 1
2 2048 1 1 30 LEU HD13 H -21.593 0.625 -13.671 1.00 . A A . 30 LEU HD13 1 1
2 2049 1 1 30 LEU HD21 H -22.432 1.259 -9.747 1.00 . A A . 30 LEU HD21 1 1
2 2050 1 1 30 LEU HD22 H -23.690 0.128 -10.247 1.00 . A A . 30 LEU HD22 1 1
2 2051 1 1 30 LEU HD23 H -23.546 1.696 -11.042 1.00 . A A . 30 LEU HD23 1 1
2 2052 1 1 30 LEU HG H -21.058 0.678 -11.424 1.00 . A A . 30 LEU HG 1 1
2 2053 1 1 30 LEU N N -20.881 -3.325 -12.108 1.00 . A A . 30 LEU N 1 1
2 2054 1 1 30 LEU O O -18.703 -1.028 -10.760 1.00 . A A . 30 LEU O 1 1
2 2055 1 1 31 GLU C C -17.676 -2.565 -8.719 1.00 . A A . 31 GLU C 1 1
2 2056 1 1 31 GLU CA C -19.137 -2.326 -8.351 1.00 . A A . 31 GLU CA 1 1
2 2057 1 1 31 GLU CB C -19.583 -3.348 -7.302 1.00 . A A . 31 GLU CB 1 1
2 2058 1 1 31 GLU CD C -20.059 -3.756 -4.855 1.00 . A A . 31 GLU CD 1 1
2 2059 1 1 31 GLU CG C -19.323 -2.905 -5.872 1.00 . A A . 31 GLU CG 1 1
2 2060 1 1 31 GLU H H -20.798 -2.958 -9.501 1.00 . A A . 31 GLU H 1 1
2 2061 1 1 31 GLU HA H -19.234 -1.334 -7.937 1.00 . A A . 31 GLU HA 1 1
2 2062 1 1 31 GLU HB2 H -20.643 -3.523 -7.416 1.00 . A A . 31 GLU HB2 1 1
2 2063 1 1 31 GLU HB3 H -19.054 -4.274 -7.472 1.00 . A A . 31 GLU HB3 1 1
2 2064 1 1 31 GLU HG2 H -18.264 -2.973 -5.675 1.00 . A A . 31 GLU HG2 1 1
2 2065 1 1 31 GLU HG3 H -19.644 -1.880 -5.762 1.00 . A A . 31 GLU HG3 1 1
2 2066 1 1 31 GLU N N -19.990 -2.405 -9.531 1.00 . A A . 31 GLU N 1 1
2 2067 1 1 31 GLU O O -16.768 -2.069 -8.052 1.00 . A A . 31 GLU O 1 1
2 2068 1 1 31 GLU OE1 O -19.516 -4.808 -4.457 1.00 . A A . 31 GLU OE1 1 1
2 2069 1 1 31 GLU OE2 O -21.178 -3.369 -4.458 1.00 . A A . 31 GLU OE2 1 1
2 2070 1 1 32 GLN C C -15.464 -2.415 -10.897 1.00 . A A . 32 GLN C 1 1
2 2071 1 1 32 GLN CA C -16.106 -3.634 -10.241 1.00 . A A . 32 GLN CA 1 1
2 2072 1 1 32 GLN CB C -16.130 -4.804 -11.226 1.00 . A A . 32 GLN CB 1 1
2 2073 1 1 32 GLN CD C -14.814 -6.586 -12.440 1.00 . A A . 32 GLN CD 1 1
2 2074 1 1 32 GLN CG C -14.765 -5.430 -11.460 1.00 . A A . 32 GLN CG 1 1
2 2075 1 1 32 GLN H H -18.222 -3.694 -10.275 1.00 . A A . 32 GLN H 1 1
2 2076 1 1 32 GLN HA H -15.520 -3.913 -9.379 1.00 . A A . 32 GLN HA 1 1
2 2077 1 1 32 GLN HB2 H -16.792 -5.567 -10.844 1.00 . A A . 32 GLN HB2 1 1
2 2078 1 1 32 GLN HB3 H -16.509 -4.453 -12.175 1.00 . A A . 32 GLN HB3 1 1
2 2079 1 1 32 GLN HE21 H -12.917 -7.033 -12.044 1.00 . A A . 32 GLN HE21 1 1
2 2080 1 1 32 GLN HE22 H -13.702 -8.046 -13.203 1.00 . A A . 32 GLN HE22 1 1
2 2081 1 1 32 GLN HG2 H -14.099 -4.675 -11.851 1.00 . A A . 32 GLN HG2 1 1
2 2082 1 1 32 GLN HG3 H -14.383 -5.792 -10.517 1.00 . A A . 32 GLN HG3 1 1
2 2083 1 1 32 GLN N N -17.457 -3.328 -9.785 1.00 . A A . 32 GLN N 1 1
2 2084 1 1 32 GLN NE2 N -13.698 -7.293 -12.577 1.00 . A A . 32 GLN NE2 1 1
2 2085 1 1 32 GLN O O -14.295 -2.116 -10.662 1.00 . A A . 32 GLN O 1 1
2 2086 1 1 32 GLN OE1 O -15.842 -6.841 -13.067 1.00 . A A . 32 GLN OE1 1 1
2 2087 1 1 33 GLY C C -15.533 0.633 -11.456 1.00 . A A . 33 GLY C 1 1
2 2088 1 1 33 GLY CA C -15.728 -0.538 -12.398 1.00 . A A . 33 GLY CA 1 1
2 2089 1 1 33 GLY H H -17.164 -2.002 -11.870 1.00 . A A . 33 GLY H 1 1
2 2090 1 1 33 GLY HA2 H -14.781 -0.782 -12.855 1.00 . A A . 33 GLY HA2 1 1
2 2091 1 1 33 GLY HA3 H -16.426 -0.251 -13.171 1.00 . A A . 33 GLY HA3 1 1
2 2092 1 1 33 GLY N N -16.239 -1.716 -11.721 1.00 . A A . 33 GLY N 1 1
2 2093 1 1 33 GLY O O -14.649 1.465 -11.664 1.00 . A A . 33 GLY O 1 1
2 2094 1 1 34 SER C C -15.242 1.467 -8.368 1.00 . A A . 34 SER C 1 1
2 2095 1 1 34 SER CA C -16.278 1.782 -9.444 1.00 . A A . 34 SER CA 1 1
2 2096 1 1 34 SER CB C -17.644 2.021 -8.798 1.00 . A A . 34 SER CB 1 1
2 2097 1 1 34 SER H H -17.044 0.007 -10.307 1.00 . A A . 34 SER H 1 1
2 2098 1 1 34 SER HA H -15.975 2.677 -9.967 1.00 . A A . 34 SER HA 1 1
2 2099 1 1 34 SER HB2 H -18.183 1.087 -8.747 1.00 . A A . 34 SER HB2 1 1
2 2100 1 1 34 SER HB3 H -17.504 2.411 -7.800 1.00 . A A . 34 SER HB3 1 1
2 2101 1 1 34 SER HG H -18.312 2.760 -10.485 1.00 . A A . 34 SER HG 1 1
2 2102 1 1 34 SER N N -16.360 0.701 -10.418 1.00 . A A . 34 SER N 1 1
2 2103 1 1 34 SER O O -14.373 2.286 -8.068 1.00 . A A . 34 SER O 1 1
2 2104 1 1 34 SER OG O -18.408 2.949 -9.548 1.00 . A A . 34 SER OG 1 1
2 2105 1 1 35 HIS C C -12.969 0.054 -7.192 1.00 . A A . 35 HIS C 1 1
2 2106 1 1 35 HIS CA C -14.414 -0.152 -6.750 1.00 . A A . 35 HIS CA 1 1
2 2107 1 1 35 HIS CB C -14.648 -1.622 -6.398 1.00 . A A . 35 HIS CB 1 1
2 2108 1 1 35 HIS CD2 C -12.399 -2.744 -5.760 1.00 . A A . 35 HIS CD2 1 1
2 2109 1 1 35 HIS CE1 C -12.672 -2.796 -3.586 1.00 . A A . 35 HIS CE1 1 1
2 2110 1 1 35 HIS CG C -13.605 -2.193 -5.488 1.00 . A A . 35 HIS CG 1 1
2 2111 1 1 35 HIS H H -16.056 -0.335 -8.074 1.00 . A A . 35 HIS H 1 1
2 2112 1 1 35 HIS HA H -14.599 0.452 -5.874 1.00 . A A . 35 HIS HA 1 1
2 2113 1 1 35 HIS HB2 H -15.605 -1.720 -5.908 1.00 . A A . 35 HIS HB2 1 1
2 2114 1 1 35 HIS HB3 H -14.653 -2.206 -7.307 1.00 . A A . 35 HIS HB3 1 1
2 2115 1 1 35 HIS HD1 H -14.518 -1.916 -3.610 1.00 . A A . 35 HIS HD1 1 1
2 2116 1 1 35 HIS HD2 H -11.957 -2.872 -6.739 1.00 . A A . 35 HIS HD2 1 1
2 2117 1 1 35 HIS HE1 H -12.502 -2.964 -2.533 1.00 . A A . 35 HIS HE1 1 1
2 2118 1 1 35 HIS N N -15.342 0.273 -7.792 1.00 . A A . 35 HIS N 1 1
2 2119 1 1 35 HIS ND1 N -13.746 -2.241 -4.118 1.00 . A A . 35 HIS ND1 1 1
2 2120 1 1 35 HIS NE2 N -11.839 -3.110 -4.561 1.00 . A A . 35 HIS NE2 1 1
2 2121 1 1 35 HIS O O -12.072 0.205 -6.363 1.00 . A A . 35 HIS O 1 1
2 2122 1 1 36 GLU C C -11.005 1.713 -9.006 1.00 . A A . 36 GLU C 1 1
2 2123 1 1 36 GLU CA C -11.414 0.243 -9.055 1.00 . A A . 36 GLU CA 1 1
2 2124 1 1 36 GLU CB C -11.357 -0.266 -10.496 1.00 . A A . 36 GLU CB 1 1
2 2125 1 1 36 GLU CD C -10.366 -2.154 -11.850 1.00 . A A . 36 GLU CD 1 1
2 2126 1 1 36 GLU CG C -11.138 -1.766 -10.604 1.00 . A A . 36 GLU CG 1 1
2 2127 1 1 36 GLU H H -13.507 -0.068 -9.114 1.00 . A A . 36 GLU H 1 1
2 2128 1 1 36 GLU HA H -10.725 -0.330 -8.453 1.00 . A A . 36 GLU HA 1 1
2 2129 1 1 36 GLU HB2 H -12.287 -0.022 -10.989 1.00 . A A . 36 GLU HB2 1 1
2 2130 1 1 36 GLU HB3 H -10.548 0.232 -11.009 1.00 . A A . 36 GLU HB3 1 1
2 2131 1 1 36 GLU HG2 H -10.585 -2.099 -9.738 1.00 . A A . 36 GLU HG2 1 1
2 2132 1 1 36 GLU HG3 H -12.100 -2.257 -10.626 1.00 . A A . 36 GLU HG3 1 1
2 2133 1 1 36 GLU N N -12.751 0.058 -8.504 1.00 . A A . 36 GLU N 1 1
2 2134 1 1 36 GLU O O -9.818 2.036 -8.954 1.00 . A A . 36 GLU O 1 1
2 2135 1 1 36 GLU OE1 O -10.988 -2.251 -12.928 1.00 . A A . 36 GLU OE1 1 1
2 2136 1 1 36 GLU OE2 O -9.139 -2.362 -11.746 1.00 . A A . 36 GLU OE2 1 1
2 2137 1 1 37 ARG C C -11.176 4.446 -7.628 1.00 . A A . 37 ARG C 1 1
2 2138 1 1 37 ARG CA C -11.740 4.032 -8.984 1.00 . A A . 37 ARG CA 1 1
2 2139 1 1 37 ARG CB C -13.026 4.810 -9.272 1.00 . A A . 37 ARG CB 1 1
2 2140 1 1 37 ARG CD C -14.752 5.387 -11.005 1.00 . A A . 37 ARG CD 1 1
2 2141 1 1 37 ARG CG C -13.302 5.001 -10.754 1.00 . A A . 37 ARG CG 1 1
2 2142 1 1 37 ARG CZ C -16.257 5.437 -12.948 1.00 . A A . 37 ARG CZ 1 1
2 2143 1 1 37 ARG H H -12.922 2.278 -9.066 1.00 . A A . 37 ARG H 1 1
2 2144 1 1 37 ARG HA H -11.012 4.261 -9.748 1.00 . A A . 37 ARG HA 1 1
2 2145 1 1 37 ARG HB2 H -13.859 4.277 -8.838 1.00 . A A . 37 ARG HB2 1 1
2 2146 1 1 37 ARG HB3 H -12.953 5.784 -8.813 1.00 . A A . 37 ARG HB3 1 1
2 2147 1 1 37 ARG HD2 H -15.391 4.616 -10.600 1.00 . A A . 37 ARG HD2 1 1
2 2148 1 1 37 ARG HD3 H -14.953 6.321 -10.503 1.00 . A A . 37 ARG HD3 1 1
2 2149 1 1 37 ARG HE H -14.286 5.729 -13.026 1.00 . A A . 37 ARG HE 1 1
2 2150 1 1 37 ARG HG2 H -12.663 5.784 -11.132 1.00 . A A . 37 ARG HG2 1 1
2 2151 1 1 37 ARG HG3 H -13.089 4.078 -11.272 1.00 . A A . 37 ARG HG3 1 1
2 2152 1 1 37 ARG HH11 H -17.163 5.068 -11.180 1.00 . A A . 37 ARG HH11 1 1
2 2153 1 1 37 ARG HH12 H -18.213 5.106 -12.558 1.00 . A A . 37 ARG HH12 1 1
2 2154 1 1 37 ARG HH21 H -15.658 5.783 -14.847 1.00 . A A . 37 ARG HH21 1 1
2 2155 1 1 37 ARG HH22 H -17.355 5.512 -14.643 1.00 . A A . 37 ARG HH22 1 1
2 2156 1 1 37 ARG N N -11.996 2.598 -9.024 1.00 . A A . 37 ARG N 1 1
2 2157 1 1 37 ARG NE N -15.039 5.540 -12.429 1.00 . A A . 37 ARG NE 1 1
2 2158 1 1 37 ARG NH1 N -17.296 5.182 -12.165 1.00 . A A . 37 ARG NH1 1 1
2 2159 1 1 37 ARG NH2 N -16.438 5.590 -14.254 1.00 . A A . 37 ARG NH2 1 1
2 2160 1 1 37 ARG O O -10.283 5.291 -7.546 1.00 . A A . 37 ARG O 1 1
2 2161 1 1 38 LEU C C -10.136 3.207 -4.783 1.00 . A A . 38 LEU C 1 1
2 2162 1 1 38 LEU CA C -11.252 4.153 -5.212 1.00 . A A . 38 LEU CA 1 1
2 2163 1 1 38 LEU CB C -12.422 4.059 -4.231 1.00 . A A . 38 LEU CB 1 1
2 2164 1 1 38 LEU CD1 C -14.032 2.399 -3.264 1.00 . A A . 38 LEU CD1 1 1
2 2165 1 1 38 LEU CD2 C -14.600 3.600 -5.383 1.00 . A A . 38 LEU CD2 1 1
2 2166 1 1 38 LEU CG C -13.479 3.001 -4.546 1.00 . A A . 38 LEU CG 1 1
2 2167 1 1 38 LEU H H -12.411 3.183 -6.694 1.00 . A A . 38 LEU H 1 1
2 2168 1 1 38 LEU HA H -10.872 5.164 -5.211 1.00 . A A . 38 LEU HA 1 1
2 2169 1 1 38 LEU HB2 H -12.017 3.842 -3.255 1.00 . A A . 38 LEU HB2 1 1
2 2170 1 1 38 LEU HB3 H -12.912 5.022 -4.209 1.00 . A A . 38 LEU HB3 1 1
2 2171 1 1 38 LEU HD11 H -14.787 3.053 -2.856 1.00 . A A . 38 LEU HD11 1 1
2 2172 1 1 38 LEU HD12 H -13.232 2.283 -2.547 1.00 . A A . 38 LEU HD12 1 1
2 2173 1 1 38 LEU HD13 H -14.467 1.434 -3.477 1.00 . A A . 38 LEU HD13 1 1
2 2174 1 1 38 LEU HD21 H -14.218 4.434 -5.952 1.00 . A A . 38 LEU HD21 1 1
2 2175 1 1 38 LEU HD22 H -15.392 3.941 -4.732 1.00 . A A . 38 LEU HD22 1 1
2 2176 1 1 38 LEU HD23 H -14.986 2.850 -6.057 1.00 . A A . 38 LEU HD23 1 1
2 2177 1 1 38 LEU HG H -13.023 2.204 -5.118 1.00 . A A . 38 LEU HG 1 1
2 2178 1 1 38 LEU N N -11.703 3.847 -6.566 1.00 . A A . 38 LEU N 1 1
2 2179 1 1 38 LEU O O -9.276 3.569 -3.979 1.00 . A A . 38 LEU O 1 1
2 2180 1 1 39 CYS C C -7.851 1.260 -5.767 1.00 . A A . 39 CYS C 1 1
2 2181 1 1 39 CYS CA C -9.143 0.995 -5.000 1.00 . A A . 39 CYS CA 1 1
2 2182 1 1 39 CYS CB C -9.661 -0.408 -5.320 1.00 . A A . 39 CYS CB 1 1
2 2183 1 1 39 CYS H H -10.866 1.764 -5.960 1.00 . A A . 39 CYS H 1 1
2 2184 1 1 39 CYS HA H -8.939 1.061 -3.942 1.00 . A A . 39 CYS HA 1 1
2 2185 1 1 39 CYS HB2 H -10.591 -0.569 -4.795 1.00 . A A . 39 CYS HB2 1 1
2 2186 1 1 39 CYS HB3 H -9.837 -0.485 -6.383 1.00 . A A . 39 CYS HB3 1 1
2 2187 1 1 39 CYS N N -10.154 1.994 -5.325 1.00 . A A . 39 CYS N 1 1
2 2188 1 1 39 CYS O O -6.970 0.402 -5.835 1.00 . A A . 39 CYS O 1 1
2 2189 1 1 39 CYS SG S -8.520 -1.748 -4.848 1.00 . A A . 39 CYS SG 1 1
2 2190 1 1 40 ARG C C -5.807 3.962 -6.414 1.00 . A A . 40 ARG C 1 1
2 2191 1 1 40 ARG CA C -6.561 2.831 -7.106 1.00 . A A . 40 ARG CA 1 1
2 2192 1 1 40 ARG CB C -6.955 3.257 -8.521 1.00 . A A . 40 ARG CB 1 1
2 2193 1 1 40 ARG CD C -7.111 2.628 -10.950 1.00 . A A . 40 ARG CD 1 1
2 2194 1 1 40 ARG CG C -6.934 2.118 -9.528 1.00 . A A . 40 ARG CG 1 1
2 2195 1 1 40 ARG CZ C -7.972 1.799 -13.098 1.00 . A A . 40 ARG CZ 1 1
2 2196 1 1 40 ARG H H -8.480 3.094 -6.253 1.00 . A A . 40 ARG H 1 1
2 2197 1 1 40 ARG HA H -5.916 1.967 -7.166 1.00 . A A . 40 ARG HA 1 1
2 2198 1 1 40 ARG HB2 H -7.954 3.667 -8.496 1.00 . A A . 40 ARG HB2 1 1
2 2199 1 1 40 ARG HB3 H -6.269 4.019 -8.859 1.00 . A A . 40 ARG HB3 1 1
2 2200 1 1 40 ARG HD2 H -7.849 3.416 -10.946 1.00 . A A . 40 ARG HD2 1 1
2 2201 1 1 40 ARG HD3 H -6.167 3.022 -11.296 1.00 . A A . 40 ARG HD3 1 1
2 2202 1 1 40 ARG HE H -7.525 0.651 -11.530 1.00 . A A . 40 ARG HE 1 1
2 2203 1 1 40 ARG HG2 H -5.987 1.604 -9.457 1.00 . A A . 40 ARG HG2 1 1
2 2204 1 1 40 ARG HG3 H -7.736 1.432 -9.299 1.00 . A A . 40 ARG HG3 1 1
2 2205 1 1 40 ARG HH11 H -7.727 3.802 -12.996 1.00 . A A . 40 ARG HH11 1 1
2 2206 1 1 40 ARG HH12 H -8.333 3.205 -14.505 1.00 . A A . 40 ARG HH12 1 1
2 2207 1 1 40 ARG HH21 H -8.322 -0.148 -13.512 1.00 . A A . 40 ARG HH21 1 1
2 2208 1 1 40 ARG HH22 H -8.672 0.958 -14.797 1.00 . A A . 40 ARG HH22 1 1
2 2209 1 1 40 ARG N N -7.745 2.453 -6.343 1.00 . A A . 40 ARG N 1 1
2 2210 1 1 40 ARG NE N -7.548 1.573 -11.860 1.00 . A A . 40 ARG NE 1 1
2 2211 1 1 40 ARG NH1 N -8.015 3.037 -13.572 1.00 . A A . 40 ARG NH1 1 1
2 2212 1 1 40 ARG NH2 N -8.353 0.786 -13.866 1.00 . A A . 40 ARG NH2 1 1
2 2213 1 1 40 ARG O O -4.577 3.984 -6.402 1.00 . A A . 40 ARG O 1 1
2 2214 1 1 41 ASN C C -6.085 5.880 -3.635 1.00 . A A . 41 ASN C 1 1
2 2215 1 1 41 ASN CA C -5.955 6.035 -5.147 1.00 . A A . 41 ASN CA 1 1
2 2216 1 1 41 ASN CB C -6.617 7.340 -5.596 1.00 . A A . 41 ASN CB 1 1
2 2217 1 1 41 ASN CG C -7.054 7.297 -7.047 1.00 . A A . 41 ASN CG 1 1
2 2218 1 1 41 ASN H H -7.529 4.827 -5.884 1.00 . A A . 41 ASN H 1 1
2 2219 1 1 41 ASN HA H -4.907 6.066 -5.406 1.00 . A A . 41 ASN HA 1 1
2 2220 1 1 41 ASN HB2 H -7.488 7.523 -4.983 1.00 . A A . 41 ASN HB2 1 1
2 2221 1 1 41 ASN HB3 H -5.917 8.153 -5.473 1.00 . A A . 41 ASN HB3 1 1
2 2222 1 1 41 ASN HD21 H -8.796 6.494 -6.525 1.00 . A A . 41 ASN HD21 1 1
2 2223 1 1 41 ASN HD22 H -8.569 6.761 -8.217 1.00 . A A . 41 ASN HD22 1 1
2 2224 1 1 41 ASN N N -6.553 4.900 -5.840 1.00 . A A . 41 ASN N 1 1
2 2225 1 1 41 ASN ND2 N -8.262 6.801 -7.287 1.00 . A A . 41 ASN ND2 1 1
2 2226 1 1 41 ASN O O -5.188 6.259 -2.883 1.00 . A A . 41 ASN O 1 1
2 2227 1 1 41 ASN OD1 O -6.313 7.706 -7.942 1.00 . A A . 41 ASN OD1 1 1
2 2228 1 1 42 ALA C C -6.148 4.899 -1.018 1.00 . A A . 42 ALA C 1 1
2 2229 1 1 42 ALA CA C -7.454 5.111 -1.776 1.00 . A A . 42 ALA CA 1 1
2 2230 1 1 42 ALA CB C -8.384 3.924 -1.570 1.00 . A A . 42 ALA CB 1 1
2 2231 1 1 42 ALA H H -7.885 5.038 -3.847 1.00 . A A . 42 ALA H 1 1
2 2232 1 1 42 ALA HA H -7.944 5.993 -1.390 1.00 . A A . 42 ALA HA 1 1
2 2233 1 1 42 ALA HB1 H -9.388 4.202 -1.857 1.00 . A A . 42 ALA HB1 1 1
2 2234 1 1 42 ALA HB2 H -8.051 3.097 -2.178 1.00 . A A . 42 ALA HB2 1 1
2 2235 1 1 42 ALA HB3 H -8.373 3.635 -0.530 1.00 . A A . 42 ALA HB3 1 1
2 2236 1 1 42 ALA N N -7.207 5.319 -3.198 1.00 . A A . 42 ALA N 1 1
2 2237 1 1 42 ALA O O -5.826 5.649 -0.096 1.00 . A A . 42 ALA O 1 1
2 2238 1 1 43 ALA C C -3.041 3.299 -1.805 1.00 . A A . 43 ALA C 1 1
2 2239 1 1 43 ALA CA C -4.128 3.565 -0.769 1.00 . A A . 43 ALA CA 1 1
2 2240 1 1 43 ALA CB C -4.282 2.368 0.157 1.00 . A A . 43 ALA CB 1 1
2 2241 1 1 43 ALA H H -5.710 3.313 -2.152 1.00 . A A . 43 ALA H 1 1
2 2242 1 1 43 ALA HA H -3.840 4.418 -0.171 1.00 . A A . 43 ALA HA 1 1
2 2243 1 1 43 ALA HB1 H -5.316 2.276 0.457 1.00 . A A . 43 ALA HB1 1 1
2 2244 1 1 43 ALA HB2 H -3.975 1.471 -0.360 1.00 . A A . 43 ALA HB2 1 1
2 2245 1 1 43 ALA HB3 H -3.665 2.509 1.032 1.00 . A A . 43 ALA HB3 1 1
2 2246 1 1 43 ALA N N -5.400 3.874 -1.412 1.00 . A A . 43 ALA N 1 1
2 2247 1 1 43 ALA O O -2.968 2.212 -2.378 1.00 . A A . 43 ALA O 1 1
2 2248 1 1 44 VAL C C 0.246 4.311 -2.330 1.00 . A A . 44 VAL C 1 1
2 2249 1 1 44 VAL CA C -1.112 4.172 -3.007 1.00 . A A . 44 VAL CA 1 1
2 2250 1 1 44 VAL CB C -1.228 5.228 -4.122 1.00 . A A . 44 VAL CB 1 1
2 2251 1 1 44 VAL CG1 C -0.050 5.126 -5.079 1.00 . A A . 44 VAL CG1 1 1
2 2252 1 1 44 VAL CG2 C -2.545 5.074 -4.867 1.00 . A A . 44 VAL CG2 1 1
2 2253 1 1 44 VAL H H -2.306 5.141 -1.552 1.00 . A A . 44 VAL H 1 1
2 2254 1 1 44 VAL HA H -1.181 3.193 -3.459 1.00 . A A . 44 VAL HA 1 1
2 2255 1 1 44 VAL HB H -1.209 6.207 -3.666 1.00 . A A . 44 VAL HB 1 1
2 2256 1 1 44 VAL HG11 H 0.208 6.112 -5.438 1.00 . A A . 44 VAL HG11 1 1
2 2257 1 1 44 VAL HG12 H 0.796 4.697 -4.563 1.00 . A A . 44 VAL HG12 1 1
2 2258 1 1 44 VAL HG13 H -0.319 4.499 -5.915 1.00 . A A . 44 VAL HG13 1 1
2 2259 1 1 44 VAL HG21 H -2.658 4.049 -5.188 1.00 . A A . 44 VAL HG21 1 1
2 2260 1 1 44 VAL HG22 H -3.363 5.338 -4.212 1.00 . A A . 44 VAL HG22 1 1
2 2261 1 1 44 VAL HG23 H -2.551 5.724 -5.729 1.00 . A A . 44 VAL HG23 1 1
2 2262 1 1 44 VAL N N -2.197 4.299 -2.041 1.00 . A A . 44 VAL N 1 1
2 2263 1 1 44 VAL O O 0.562 5.352 -1.754 1.00 . A A . 44 VAL O 1 1
2 2264 1 1 45 CYS C C 3.344 4.104 -2.615 1.00 . A A . 45 CYS C 1 1
2 2265 1 1 45 CYS CA C 2.374 3.255 -1.797 1.00 . A A . 45 CYS CA 1 1
2 2266 1 1 45 CYS CB C 2.905 1.826 -1.678 1.00 . A A . 45 CYS CB 1 1
2 2267 1 1 45 CYS H H 0.740 2.451 -2.876 1.00 . A A . 45 CYS H 1 1
2 2268 1 1 45 CYS HA H 2.287 3.682 -0.809 1.00 . A A . 45 CYS HA 1 1
2 2269 1 1 45 CYS HB2 H 2.138 1.199 -1.247 1.00 . A A . 45 CYS HB2 1 1
2 2270 1 1 45 CYS HB3 H 3.152 1.458 -2.663 1.00 . A A . 45 CYS HB3 1 1
2 2271 1 1 45 CYS N N 1.048 3.253 -2.403 1.00 . A A . 45 CYS N 1 1
2 2272 1 1 45 CYS O O 3.631 3.817 -3.777 1.00 . A A . 45 CYS O 1 1
2 2273 1 1 45 CYS SG S 4.393 1.670 -0.638 1.00 . A A . 45 CYS SG 1 1
2 2274 1 1 46 PRO C C 6.170 5.438 -2.877 1.00 . A A . 46 PRO C 1 1
2 2275 1 1 46 PRO CA C 4.809 6.085 -2.644 1.00 . A A . 46 PRO CA 1 1
2 2276 1 1 46 PRO CB C 4.929 7.241 -1.648 1.00 . A A . 46 PRO CB 1 1
2 2277 1 1 46 PRO CD C 3.566 5.576 -0.609 1.00 . A A . 46 PRO CD 1 1
2 2278 1 1 46 PRO CG C 4.589 6.641 -0.328 1.00 . A A . 46 PRO CG 1 1
2 2279 1 1 46 PRO HA H 4.422 6.455 -3.582 1.00 . A A . 46 PRO HA 1 1
2 2280 1 1 46 PRO HB2 H 5.940 7.626 -1.660 1.00 . A A . 46 PRO HB2 1 1
2 2281 1 1 46 PRO HB3 H 4.237 8.025 -1.915 1.00 . A A . 46 PRO HB3 1 1
2 2282 1 1 46 PRO HD2 H 3.690 4.744 0.069 1.00 . A A . 46 PRO HD2 1 1
2 2283 1 1 46 PRO HD3 H 2.568 5.982 -0.532 1.00 . A A . 46 PRO HD3 1 1
2 2284 1 1 46 PRO HG2 H 5.472 6.205 0.116 1.00 . A A . 46 PRO HG2 1 1
2 2285 1 1 46 PRO HG3 H 4.175 7.396 0.323 1.00 . A A . 46 PRO HG3 1 1
2 2286 1 1 46 PRO N N 3.863 5.174 -1.994 1.00 . A A . 46 PRO N 1 1
2 2287 1 1 46 PRO O O 7.114 6.096 -3.314 1.00 . A A . 46 PRO O 1 1
2 2288 1 1 47 TYR C C 7.474 2.572 -4.032 1.00 . A A . 47 TYR C 1 1
2 2289 1 1 47 TYR CA C 7.511 3.411 -2.758 1.00 . A A . 47 TYR CA 1 1
2 2290 1 1 47 TYR CB C 7.771 2.511 -1.549 1.00 . A A . 47 TYR CB 1 1
2 2291 1 1 47 TYR CD1 C 8.416 4.545 -0.199 1.00 . A A . 47 TYR CD1 1 1
2 2292 1 1 47 TYR CD2 C 7.433 2.700 0.946 1.00 . A A . 47 TYR CD2 1 1
2 2293 1 1 47 TYR CE1 C 8.514 5.239 0.992 1.00 . A A . 47 TYR CE1 1 1
2 2294 1 1 47 TYR CE2 C 7.526 3.387 2.141 1.00 . A A . 47 TYR CE2 1 1
2 2295 1 1 47 TYR CG C 7.875 3.266 -0.243 1.00 . A A . 47 TYR CG 1 1
2 2296 1 1 47 TYR CZ C 8.067 4.656 2.159 1.00 . A A . 47 TYR CZ 1 1
2 2297 1 1 47 TYR H H 5.477 3.676 -2.237 1.00 . A A . 47 TYR H 1 1
2 2298 1 1 47 TYR HA H 8.312 4.131 -2.838 1.00 . A A . 47 TYR HA 1 1
2 2299 1 1 47 TYR HB2 H 6.964 1.801 -1.457 1.00 . A A . 47 TYR HB2 1 1
2 2300 1 1 47 TYR HB3 H 8.698 1.978 -1.699 1.00 . A A . 47 TYR HB3 1 1
2 2301 1 1 47 TYR HD1 H 8.766 4.999 -1.115 1.00 . A A . 47 TYR HD1 1 1
2 2302 1 1 47 TYR HD2 H 7.010 1.706 0.929 1.00 . A A . 47 TYR HD2 1 1
2 2303 1 1 47 TYR HE1 H 8.938 6.232 1.006 1.00 . A A . 47 TYR HE1 1 1
2 2304 1 1 47 TYR HE2 H 7.176 2.931 3.056 1.00 . A A . 47 TYR HE2 1 1
2 2305 1 1 47 TYR HH H 9.078 5.359 3.635 1.00 . A A . 47 TYR HH 1 1
2 2306 1 1 47 TYR N N 6.264 4.146 -2.583 1.00 . A A . 47 TYR N 1 1
2 2307 1 1 47 TYR O O 8.282 2.766 -4.941 1.00 . A A . 47 TYR O 1 1
2 2308 1 1 47 TYR OH O 8.162 5.342 3.348 1.00 . A A . 47 TYR OH 1 1
2 2309 1 1 48 CYS C C 5.214 1.217 -6.124 1.00 . A A . 48 CYS C 1 1
2 2310 1 1 48 CYS CA C 6.384 0.771 -5.253 1.00 . A A . 48 CYS CA 1 1
2 2311 1 1 48 CYS CB C 6.179 -0.679 -4.808 1.00 . A A . 48 CYS CB 1 1
2 2312 1 1 48 CYS H H 5.914 1.533 -3.335 1.00 . A A . 48 CYS H 1 1
2 2313 1 1 48 CYS HA H 7.293 0.835 -5.832 1.00 . A A . 48 CYS HA 1 1
2 2314 1 1 48 CYS HB2 H 5.985 -1.290 -5.678 1.00 . A A . 48 CYS HB2 1 1
2 2315 1 1 48 CYS HB3 H 7.078 -1.029 -4.323 1.00 . A A . 48 CYS HB3 1 1
2 2316 1 1 48 CYS N N 6.529 1.640 -4.092 1.00 . A A . 48 CYS N 1 1
2 2317 1 1 48 CYS O O 4.997 0.683 -7.212 1.00 . A A . 48 CYS O 1 1
2 2318 1 1 48 CYS SG S 4.794 -0.912 -3.648 1.00 . A A . 48 CYS SG 1 1
2 2319 1 1 49 SER C C 2.208 1.667 -6.458 1.00 . A A . 49 SER C 1 1
2 2320 1 1 49 SER CA C 3.312 2.717 -6.370 1.00 . A A . 49 SER CA 1 1
2 2321 1 1 49 SER CB C 3.729 3.153 -7.776 1.00 . A A . 49 SER CB 1 1
2 2322 1 1 49 SER H H 4.686 2.585 -4.765 1.00 . A A . 49 SER H 1 1
2 2323 1 1 49 SER HA H 2.935 3.575 -5.833 1.00 . A A . 49 SER HA 1 1
2 2324 1 1 49 SER HB2 H 3.995 2.283 -8.356 1.00 . A A . 49 SER HB2 1 1
2 2325 1 1 49 SER HB3 H 2.904 3.665 -8.250 1.00 . A A . 49 SER HB3 1 1
2 2326 1 1 49 SER HG H 4.721 4.738 -8.363 1.00 . A A . 49 SER HG 1 1
2 2327 1 1 49 SER N N 4.463 2.200 -5.638 1.00 . A A . 49 SER N 1 1
2 2328 1 1 49 SER O O 1.625 1.450 -7.521 1.00 . A A . 49 SER O 1 1
2 2329 1 1 49 SER OG O 4.843 4.028 -7.728 1.00 . A A . 49 SER OG 1 1
2 2330 1 1 50 LEU C C -0.489 0.617 -5.124 1.00 . A A . 50 LEU C 1 1
2 2331 1 1 50 LEU CA C 0.893 -0.009 -5.281 1.00 . A A . 50 LEU CA 1 1
2 2332 1 1 50 LEU CB C 1.163 -0.974 -4.125 1.00 . A A . 50 LEU CB 1 1
2 2333 1 1 50 LEU CD1 C 2.411 -2.952 -3.223 1.00 . A A . 50 LEU CD1 1 1
2 2334 1 1 50 LEU CD2 C 1.038 -3.185 -5.301 1.00 . A A . 50 LEU CD2 1 1
2 2335 1 1 50 LEU CG C 1.920 -2.253 -4.482 1.00 . A A . 50 LEU CG 1 1
2 2336 1 1 50 LEU H H 2.425 1.235 -4.518 1.00 . A A . 50 LEU H 1 1
2 2337 1 1 50 LEU HA H 0.923 -0.557 -6.211 1.00 . A A . 50 LEU HA 1 1
2 2338 1 1 50 LEU HB2 H 1.739 -0.446 -3.381 1.00 . A A . 50 LEU HB2 1 1
2 2339 1 1 50 LEU HB3 H 0.209 -1.259 -3.704 1.00 . A A . 50 LEU HB3 1 1
2 2340 1 1 50 LEU HD11 H 1.584 -3.452 -2.743 1.00 . A A . 50 LEU HD11 1 1
2 2341 1 1 50 LEU HD12 H 2.832 -2.222 -2.548 1.00 . A A . 50 LEU HD12 1 1
2 2342 1 1 50 LEU HD13 H 3.168 -3.676 -3.486 1.00 . A A . 50 LEU HD13 1 1
2 2343 1 1 50 LEU HD21 H 1.243 -4.209 -5.025 1.00 . A A . 50 LEU HD21 1 1
2 2344 1 1 50 LEU HD22 H 1.246 -3.046 -6.352 1.00 . A A . 50 LEU HD22 1 1
2 2345 1 1 50 LEU HD23 H 0.000 -2.960 -5.107 1.00 . A A . 50 LEU HD23 1 1
2 2346 1 1 50 LEU HG H 2.784 -1.998 -5.080 1.00 . A A . 50 LEU HG 1 1
2 2347 1 1 50 LEU N N 1.927 1.019 -5.333 1.00 . A A . 50 LEU N 1 1
2 2348 1 1 50 LEU O O -0.628 1.840 -5.093 1.00 . A A . 50 LEU O 1 1
2 2349 1 1 51 ARG C C -3.716 -0.771 -4.088 1.00 . A A . 51 ARG C 1 1
2 2350 1 1 51 ARG CA C -2.880 0.240 -4.867 1.00 . A A . 51 ARG CA 1 1
2 2351 1 1 51 ARG CB C -3.513 0.494 -6.236 1.00 . A A . 51 ARG CB 1 1
2 2352 1 1 51 ARG CD C -3.327 1.606 -8.483 1.00 . A A . 51 ARG CD 1 1
2 2353 1 1 51 ARG CG C -2.762 1.517 -7.074 1.00 . A A . 51 ARG CG 1 1
2 2354 1 1 51 ARG CZ C -1.465 1.194 -10.034 1.00 . A A . 51 ARG CZ 1 1
2 2355 1 1 51 ARG H H -1.335 -1.194 -5.053 1.00 . A A . 51 ARG H 1 1
2 2356 1 1 51 ARG HA H -2.852 1.167 -4.315 1.00 . A A . 51 ARG HA 1 1
2 2357 1 1 51 ARG HB2 H -3.542 -0.436 -6.785 1.00 . A A . 51 ARG HB2 1 1
2 2358 1 1 51 ARG HB3 H -4.522 0.850 -6.092 1.00 . A A . 51 ARG HB3 1 1
2 2359 1 1 51 ARG HD2 H -3.701 0.634 -8.768 1.00 . A A . 51 ARG HD2 1 1
2 2360 1 1 51 ARG HD3 H -4.138 2.319 -8.486 1.00 . A A . 51 ARG HD3 1 1
2 2361 1 1 51 ARG HE H -2.277 2.981 -9.676 1.00 . A A . 51 ARG HE 1 1
2 2362 1 1 51 ARG HG2 H -2.845 2.485 -6.603 1.00 . A A . 51 ARG HG2 1 1
2 2363 1 1 51 ARG HG3 H -1.723 1.229 -7.129 1.00 . A A . 51 ARG HG3 1 1
2 2364 1 1 51 ARG HH11 H -2.168 -0.450 -9.094 1.00 . A A . 51 ARG HH11 1 1
2 2365 1 1 51 ARG HH12 H -0.855 -0.726 -10.191 1.00 . A A . 51 ARG HH12 1 1
2 2366 1 1 51 ARG HH21 H -0.549 2.630 -11.123 1.00 . A A . 51 ARG HH21 1 1
2 2367 1 1 51 ARG HH22 H 0.065 1.026 -11.344 1.00 . A A . 51 ARG HH22 1 1
2 2368 1 1 51 ARG N N -1.509 -0.230 -5.022 1.00 . A A . 51 ARG N 1 1
2 2369 1 1 51 ARG NE N -2.319 2.028 -9.451 1.00 . A A . 51 ARG NE 1 1
2 2370 1 1 51 ARG NH1 N -1.499 -0.100 -9.750 1.00 . A A . 51 ARG NH1 1 1
2 2371 1 1 51 ARG NH2 N -0.576 1.655 -10.906 1.00 . A A . 51 ARG NH2 1 1
2 2372 1 1 51 ARG O O -4.050 -1.841 -4.598 1.00 . A A . 51 ARG O 1 1
2 2373 1 1 52 PHE C C -6.267 -0.767 -1.842 1.00 . A A . 52 PHE C 1 1
2 2374 1 1 52 PHE CA C -4.847 -1.303 -1.999 1.00 . A A . 52 PHE CA 1 1
2 2375 1 1 52 PHE CB C -4.190 -1.451 -0.625 1.00 . A A . 52 PHE CB 1 1
2 2376 1 1 52 PHE CD1 C -1.799 -0.967 -1.210 1.00 . A A . 52 PHE CD1 1 1
2 2377 1 1 52 PHE CD2 C -2.322 -3.080 -0.238 1.00 . A A . 52 PHE CD2 1 1
2 2378 1 1 52 PHE CE1 C -0.465 -1.323 -1.274 1.00 . A A . 52 PHE CE1 1 1
2 2379 1 1 52 PHE CE2 C -0.989 -3.442 -0.299 1.00 . A A . 52 PHE CE2 1 1
2 2380 1 1 52 PHE CG C -2.741 -1.840 -0.693 1.00 . A A . 52 PHE CG 1 1
2 2381 1 1 52 PHE CZ C -0.060 -2.562 -0.816 1.00 . A A . 52 PHE CZ 1 1
2 2382 1 1 52 PHE H H -3.756 0.441 -2.499 1.00 . A A . 52 PHE H 1 1
2 2383 1 1 52 PHE HA H -4.892 -2.271 -2.474 1.00 . A A . 52 PHE HA 1 1
2 2384 1 1 52 PHE HB2 H -4.256 -0.510 -0.100 1.00 . A A . 52 PHE HB2 1 1
2 2385 1 1 52 PHE HB3 H -4.714 -2.210 -0.064 1.00 . A A . 52 PHE HB3 1 1
2 2386 1 1 52 PHE HD1 H -2.114 0.003 -1.567 1.00 . A A . 52 PHE HD1 1 1
2 2387 1 1 52 PHE HD2 H -3.049 -3.770 0.168 1.00 . A A . 52 PHE HD2 1 1
2 2388 1 1 52 PHE HE1 H 0.260 -0.633 -1.679 1.00 . A A . 52 PHE HE1 1 1
2 2389 1 1 52 PHE HE2 H -0.676 -4.412 0.060 1.00 . A A . 52 PHE HE2 1 1
2 2390 1 1 52 PHE HZ H 0.982 -2.843 -0.865 1.00 . A A . 52 PHE HZ 1 1
2 2391 1 1 52 PHE N N -4.051 -0.425 -2.850 1.00 . A A . 52 PHE N 1 1
2 2392 1 1 52 PHE O O -6.505 0.436 -1.957 1.00 . A A . 52 PHE O 1 1
2 2393 1 1 53 PHE C C -8.752 -0.241 -0.303 1.00 . A A . 53 PHE C 1 1
2 2394 1 1 53 PHE CA C -8.605 -1.286 -1.406 1.00 . A A . 53 PHE CA 1 1
2 2395 1 1 53 PHE CB C -9.454 -2.515 -1.075 1.00 . A A . 53 PHE CB 1 1
2 2396 1 1 53 PHE CD1 C -11.561 -1.153 -1.095 1.00 . A A . 53 PHE CD1 1 1
2 2397 1 1 53 PHE CD2 C -11.345 -2.882 0.533 1.00 . A A . 53 PHE CD2 1 1
2 2398 1 1 53 PHE CE1 C -12.813 -0.839 -0.601 1.00 . A A . 53 PHE CE1 1 1
2 2399 1 1 53 PHE CE2 C -12.596 -2.573 1.031 1.00 . A A . 53 PHE CE2 1 1
2 2400 1 1 53 PHE CG C -10.814 -2.177 -0.535 1.00 . A A . 53 PHE CG 1 1
2 2401 1 1 53 PHE CZ C -13.331 -1.550 0.465 1.00 . A A . 53 PHE CZ 1 1
2 2402 1 1 53 PHE H H -6.956 -2.612 -1.497 1.00 . A A . 53 PHE H 1 1
2 2403 1 1 53 PHE HA H -8.948 -0.861 -2.336 1.00 . A A . 53 PHE HA 1 1
2 2404 1 1 53 PHE HB2 H -9.590 -3.102 -1.972 1.00 . A A . 53 PHE HB2 1 1
2 2405 1 1 53 PHE HB3 H -8.940 -3.110 -0.335 1.00 . A A . 53 PHE HB3 1 1
2 2406 1 1 53 PHE HD1 H -11.157 -0.596 -1.929 1.00 . A A . 53 PHE HD1 1 1
2 2407 1 1 53 PHE HD2 H -10.771 -3.682 0.978 1.00 . A A . 53 PHE HD2 1 1
2 2408 1 1 53 PHE HE1 H -13.384 -0.038 -1.046 1.00 . A A . 53 PHE HE1 1 1
2 2409 1 1 53 PHE HE2 H -12.999 -3.130 1.865 1.00 . A A . 53 PHE HE2 1 1
2 2410 1 1 53 PHE HZ H -14.309 -1.306 0.852 1.00 . A A . 53 PHE HZ 1 1
2 2411 1 1 53 PHE N N -7.208 -1.667 -1.578 1.00 . A A . 53 PHE N 1 1
2 2412 1 1 53 PHE O O -9.395 0.791 -0.493 1.00 . A A . 53 PHE O 1 1
2 2413 1 1 54 SER C C -6.845 0.992 2.283 1.00 . A A . 54 SER C 1 1
2 2414 1 1 54 SER CA C -8.217 0.395 1.984 1.00 . A A . 54 SER CA 1 1
2 2415 1 1 54 SER CB C -8.749 -0.332 3.221 1.00 . A A . 54 SER CB 1 1
2 2416 1 1 54 SER H H -7.652 -1.357 0.939 1.00 . A A . 54 SER H 1 1
2 2417 1 1 54 SER HA H -8.896 1.195 1.727 1.00 . A A . 54 SER HA 1 1
2 2418 1 1 54 SER HB2 H -8.391 -1.350 3.218 1.00 . A A . 54 SER HB2 1 1
2 2419 1 1 54 SER HB3 H -8.398 0.171 4.110 1.00 . A A . 54 SER HB3 1 1
2 2420 1 1 54 SER HG H -10.497 -0.003 2.401 1.00 . A A . 54 SER HG 1 1
2 2421 1 1 54 SER N N -8.150 -0.518 0.849 1.00 . A A . 54 SER N 1 1
2 2422 1 1 54 SER O O -5.807 0.436 1.926 1.00 . A A . 54 SER O 1 1
2 2423 1 1 54 SER OG O -10.166 -0.347 3.233 1.00 . A A . 54 SER OG 1 1
2 2424 1 1 55 PRO C C -4.814 2.114 4.392 1.00 . A A . 55 PRO C 1 1
2 2425 1 1 55 PRO CA C -5.603 2.853 3.317 1.00 . A A . 55 PRO CA 1 1
2 2426 1 1 55 PRO CB C -6.099 4.200 3.847 1.00 . A A . 55 PRO CB 1 1
2 2427 1 1 55 PRO CD C -8.040 2.874 3.411 1.00 . A A . 55 PRO CD 1 1
2 2428 1 1 55 PRO CG C -7.485 3.931 4.325 1.00 . A A . 55 PRO CG 1 1
2 2429 1 1 55 PRO HA H -4.971 3.014 2.455 1.00 . A A . 55 PRO HA 1 1
2 2430 1 1 55 PRO HB2 H -5.460 4.529 4.654 1.00 . A A . 55 PRO HB2 1 1
2 2431 1 1 55 PRO HB3 H -6.090 4.930 3.052 1.00 . A A . 55 PRO HB3 1 1
2 2432 1 1 55 PRO HD2 H -8.701 2.215 3.955 1.00 . A A . 55 PRO HD2 1 1
2 2433 1 1 55 PRO HD3 H -8.557 3.327 2.579 1.00 . A A . 55 PRO HD3 1 1
2 2434 1 1 55 PRO HG2 H -7.460 3.573 5.342 1.00 . A A . 55 PRO HG2 1 1
2 2435 1 1 55 PRO HG3 H -8.077 4.832 4.257 1.00 . A A . 55 PRO HG3 1 1
2 2436 1 1 55 PRO N N -6.839 2.154 2.954 1.00 . A A . 55 PRO N 1 1
2 2437 1 1 55 PRO O O -3.588 2.210 4.451 1.00 . A A . 55 PRO O 1 1
2 2438 1 1 56 GLU C C -4.047 -0.519 5.753 1.00 . A A . 56 GLU C 1 1
2 2439 1 1 56 GLU CA C -4.889 0.624 6.315 1.00 . A A . 56 GLU CA 1 1
2 2440 1 1 56 GLU CB C -5.945 0.070 7.274 1.00 . A A . 56 GLU CB 1 1
2 2441 1 1 56 GLU CD C -6.574 2.439 7.886 1.00 . A A . 56 GLU CD 1 1
2 2442 1 1 56 GLU CG C -6.317 1.032 8.390 1.00 . A A . 56 GLU CG 1 1
2 2443 1 1 56 GLU H H -6.499 1.342 5.143 1.00 . A A . 56 GLU H 1 1
2 2444 1 1 56 GLU HA H -4.243 1.298 6.856 1.00 . A A . 56 GLU HA 1 1
2 2445 1 1 56 GLU HB2 H -6.838 -0.161 6.712 1.00 . A A . 56 GLU HB2 1 1
2 2446 1 1 56 GLU HB3 H -5.567 -0.838 7.721 1.00 . A A . 56 GLU HB3 1 1
2 2447 1 1 56 GLU HG2 H -7.212 0.671 8.875 1.00 . A A . 56 GLU HG2 1 1
2 2448 1 1 56 GLU HG3 H -5.509 1.063 9.105 1.00 . A A . 56 GLU HG3 1 1
2 2449 1 1 56 GLU N N -5.524 1.378 5.241 1.00 . A A . 56 GLU N 1 1
2 2450 1 1 56 GLU O O -2.952 -0.798 6.243 1.00 . A A . 56 GLU O 1 1
2 2451 1 1 56 GLU OE1 O -7.722 2.727 7.489 1.00 . A A . 56 GLU OE1 1 1
2 2452 1 1 56 GLU OE2 O -5.625 3.251 7.890 1.00 . A A . 56 GLU OE2 1 1
2 2453 1 1 57 LEU C C -2.500 -1.848 3.572 1.00 . A A . 57 LEU C 1 1
2 2454 1 1 57 LEU CA C -3.864 -2.289 4.093 1.00 . A A . 57 LEU CA 1 1
2 2455 1 1 57 LEU CB C -4.699 -2.862 2.946 1.00 . A A . 57 LEU CB 1 1
2 2456 1 1 57 LEU CD1 C -6.593 -4.296 2.146 1.00 . A A . 57 LEU CD1 1 1
2 2457 1 1 57 LEU CD2 C -4.950 -5.208 3.796 1.00 . A A . 57 LEU CD2 1 1
2 2458 1 1 57 LEU CG C -5.690 -3.965 3.323 1.00 . A A . 57 LEU CG 1 1
2 2459 1 1 57 LEU H H -5.442 -0.908 4.375 1.00 . A A . 57 LEU H 1 1
2 2460 1 1 57 LEU HA H -3.720 -3.055 4.840 1.00 . A A . 57 LEU HA 1 1
2 2461 1 1 57 LEU HB2 H -5.259 -2.051 2.508 1.00 . A A . 57 LEU HB2 1 1
2 2462 1 1 57 LEU HB3 H -4.017 -3.266 2.211 1.00 . A A . 57 LEU HB3 1 1
2 2463 1 1 57 LEU HD11 H -7.074 -5.247 2.317 1.00 . A A . 57 LEU HD11 1 1
2 2464 1 1 57 LEU HD12 H -6.003 -4.347 1.243 1.00 . A A . 57 LEU HD12 1 1
2 2465 1 1 57 LEU HD13 H -7.344 -3.526 2.041 1.00 . A A . 57 LEU HD13 1 1
2 2466 1 1 57 LEU HD21 H -5.663 -5.941 4.142 1.00 . A A . 57 LEU HD21 1 1
2 2467 1 1 57 LEU HD22 H -4.284 -4.944 4.605 1.00 . A A . 57 LEU HD22 1 1
2 2468 1 1 57 LEU HD23 H -4.378 -5.619 2.978 1.00 . A A . 57 LEU HD23 1 1
2 2469 1 1 57 LEU HG H -6.314 -3.617 4.135 1.00 . A A . 57 LEU HG 1 1
2 2470 1 1 57 LEU N N -4.566 -1.176 4.722 1.00 . A A . 57 LEU N 1 1
2 2471 1 1 57 LEU O O -1.524 -2.594 3.646 1.00 . A A . 57 LEU O 1 1
2 2472 1 1 58 LYS C C -0.179 0.137 3.633 1.00 . A A . 58 LYS C 1 1
2 2473 1 1 58 LYS CA C -1.195 -0.085 2.517 1.00 . A A . 58 LYS CA 1 1
2 2474 1 1 58 LYS CB C -1.461 1.232 1.785 1.00 . A A . 58 LYS CB 1 1
2 2475 1 1 58 LYS CD C -0.386 3.140 3.016 1.00 . A A . 58 LYS CD 1 1
2 2476 1 1 58 LYS CE C 0.108 4.535 2.665 1.00 . A A . 58 LYS CE 1 1
2 2477 1 1 58 LYS CG C -0.290 2.199 1.827 1.00 . A A . 58 LYS CG 1 1
2 2478 1 1 58 LYS H H -3.252 -0.081 3.016 1.00 . A A . 58 LYS H 1 1
2 2479 1 1 58 LYS HA H -0.791 -0.801 1.816 1.00 . A A . 58 LYS HA 1 1
2 2480 1 1 58 LYS HB2 H -1.686 1.017 0.751 1.00 . A A . 58 LYS HB2 1 1
2 2481 1 1 58 LYS HB3 H -2.315 1.715 2.237 1.00 . A A . 58 LYS HB3 1 1
2 2482 1 1 58 LYS HD2 H -1.417 3.204 3.331 1.00 . A A . 58 LYS HD2 1 1
2 2483 1 1 58 LYS HD3 H 0.216 2.747 3.824 1.00 . A A . 58 LYS HD3 1 1
2 2484 1 1 58 LYS HE2 H 0.906 4.449 1.943 1.00 . A A . 58 LYS HE2 1 1
2 2485 1 1 58 LYS HE3 H -0.709 5.093 2.232 1.00 . A A . 58 LYS HE3 1 1
2 2486 1 1 58 LYS HG2 H 0.628 1.635 1.901 1.00 . A A . 58 LYS HG2 1 1
2 2487 1 1 58 LYS HG3 H -0.283 2.782 0.917 1.00 . A A . 58 LYS HG3 1 1
2 2488 1 1 58 LYS HZ1 H 0.072 4.982 4.705 1.00 . A A . 58 LYS HZ1 1 1
2 2489 1 1 58 LYS HZ2 H 0.511 6.289 3.725 1.00 . A A . 58 LYS HZ2 1 1
2 2490 1 1 58 LYS HZ3 H 1.617 5.042 4.017 1.00 . A A . 58 LYS HZ3 1 1
2 2491 1 1 58 LYS N N -2.439 -0.629 3.047 1.00 . A A . 58 LYS N 1 1
2 2492 1 1 58 LYS NZ N 0.612 5.263 3.862 1.00 . A A . 58 LYS NZ 1 1
2 2493 1 1 58 LYS O O 0.990 -0.224 3.501 1.00 . A A . 58 LYS O 1 1
2 2494 1 1 59 GLN C C 0.980 -0.259 6.296 1.00 . A A . 59 GLN C 1 1
2 2495 1 1 59 GLN CA C 0.237 1.002 5.869 1.00 . A A . 59 GLN CA 1 1
2 2496 1 1 59 GLN CB C -0.578 1.550 7.042 1.00 . A A . 59 GLN CB 1 1
2 2497 1 1 59 GLN CD C -1.356 3.721 8.074 1.00 . A A . 59 GLN CD 1 1
2 2498 1 1 59 GLN CG C -1.146 2.938 6.793 1.00 . A A . 59 GLN CG 1 1
2 2499 1 1 59 GLN H H -1.575 0.998 4.775 1.00 . A A . 59 GLN H 1 1
2 2500 1 1 59 GLN HA H 0.958 1.745 5.566 1.00 . A A . 59 GLN HA 1 1
2 2501 1 1 59 GLN HB2 H -1.400 0.878 7.239 1.00 . A A . 59 GLN HB2 1 1
2 2502 1 1 59 GLN HB3 H 0.056 1.595 7.915 1.00 . A A . 59 GLN HB3 1 1
2 2503 1 1 59 GLN HE21 H -3.008 4.540 7.331 1.00 . A A . 59 GLN HE21 1 1
2 2504 1 1 59 GLN HE22 H -2.584 5.026 8.934 1.00 . A A . 59 GLN HE22 1 1
2 2505 1 1 59 GLN HG2 H -0.460 3.485 6.164 1.00 . A A . 59 GLN HG2 1 1
2 2506 1 1 59 GLN HG3 H -2.095 2.839 6.289 1.00 . A A . 59 GLN HG3 1 1
2 2507 1 1 59 GLN N N -0.633 0.733 4.730 1.00 . A A . 59 GLN N 1 1
2 2508 1 1 59 GLN NE2 N -2.423 4.509 8.118 1.00 . A A . 59 GLN NE2 1 1
2 2509 1 1 59 GLN O O 2.134 -0.197 6.718 1.00 . A A . 59 GLN O 1 1
2 2510 1 1 59 GLN OE1 O -0.568 3.618 9.015 1.00 . A A . 59 GLN OE1 1 1
2 2511 1 1 60 GLU C C 2.021 -3.064 5.588 1.00 . A A . 60 GLU C 1 1
2 2512 1 1 60 GLU CA C 0.909 -2.678 6.559 1.00 . A A . 60 GLU CA 1 1
2 2513 1 1 60 GLU CB C -0.157 -3.776 6.594 1.00 . A A . 60 GLU CB 1 1
2 2514 1 1 60 GLU CD C -2.644 -4.135 6.849 1.00 . A A . 60 GLU CD 1 1
2 2515 1 1 60 GLU CG C -1.425 -3.370 7.326 1.00 . A A . 60 GLU CG 1 1
2 2516 1 1 60 GLU H H -0.607 -1.387 5.839 1.00 . A A . 60 GLU H 1 1
2 2517 1 1 60 GLU HA H 1.332 -2.568 7.546 1.00 . A A . 60 GLU HA 1 1
2 2518 1 1 60 GLU HB2 H -0.419 -4.039 5.580 1.00 . A A . 60 GLU HB2 1 1
2 2519 1 1 60 GLU HB3 H 0.255 -4.644 7.086 1.00 . A A . 60 GLU HB3 1 1
2 2520 1 1 60 GLU HG2 H -1.292 -3.557 8.381 1.00 . A A . 60 GLU HG2 1 1
2 2521 1 1 60 GLU HG3 H -1.595 -2.315 7.167 1.00 . A A . 60 GLU HG3 1 1
2 2522 1 1 60 GLU N N 0.311 -1.402 6.183 1.00 . A A . 60 GLU N 1 1
2 2523 1 1 60 GLU O O 3.111 -3.462 6.001 1.00 . A A . 60 GLU O 1 1
2 2524 1 1 60 GLU OE1 O -2.477 -5.270 6.356 1.00 . A A . 60 GLU OE1 1 1
2 2525 1 1 60 GLU OE2 O -3.765 -3.597 6.969 1.00 . A A . 60 GLU OE2 1 1
2 2526 1 1 61 HIS C C 3.952 -2.399 3.380 1.00 . A A . 61 HIS C 1 1
2 2527 1 1 61 HIS CA C 2.713 -3.281 3.264 1.00 . A A . 61 HIS CA 1 1
2 2528 1 1 61 HIS CB C 2.092 -3.128 1.875 1.00 . A A . 61 HIS CB 1 1
2 2529 1 1 61 HIS CD2 C 3.647 -1.893 0.206 1.00 . A A . 61 HIS CD2 1 1
2 2530 1 1 61 HIS CE1 C 4.522 -3.647 -0.776 1.00 . A A . 61 HIS CE1 1 1
2 2531 1 1 61 HIS CG C 3.104 -2.993 0.778 1.00 . A A . 61 HIS CG 1 1
2 2532 1 1 61 HIS H H 0.852 -2.622 4.027 1.00 . A A . 61 HIS H 1 1
2 2533 1 1 61 HIS HA H 3.005 -4.310 3.407 1.00 . A A . 61 HIS HA 1 1
2 2534 1 1 61 HIS HB2 H 1.487 -3.997 1.661 1.00 . A A . 61 HIS HB2 1 1
2 2535 1 1 61 HIS HB3 H 1.467 -2.247 1.862 1.00 . A A . 61 HIS HB3 1 1
2 2536 1 1 61 HIS HD1 H 3.481 -5.017 0.332 1.00 . A A . 61 HIS HD1 1 1
2 2537 1 1 61 HIS HD2 H 3.431 -0.864 0.460 1.00 . A A . 61 HIS HD2 1 1
2 2538 1 1 61 HIS HE1 H 5.114 -4.270 -1.430 1.00 . A A . 61 HIS HE1 1 1
2 2539 1 1 61 HIS N N 1.738 -2.945 4.295 1.00 . A A . 61 HIS N 1 1
2 2540 1 1 61 HIS ND1 N 3.672 -4.075 0.140 1.00 . A A . 61 HIS ND1 1 1
2 2541 1 1 61 HIS NE2 N 4.525 -2.326 -0.756 1.00 . A A . 61 HIS NE2 1 1
2 2542 1 1 61 HIS O O 5.077 -2.896 3.433 1.00 . A A . 61 HIS O 1 1
2 2543 1 1 62 GLU C C 5.902 -0.644 4.496 1.00 . A A . 62 GLU C 1 1
2 2544 1 1 62 GLU CA C 4.838 -0.137 3.526 1.00 . A A . 62 GLU CA 1 1
2 2545 1 1 62 GLU CB C 4.320 1.227 3.988 1.00 . A A . 62 GLU CB 1 1
2 2546 1 1 62 GLU CD C 3.237 3.398 3.285 1.00 . A A . 62 GLU CD 1 1
2 2547 1 1 62 GLU CG C 4.043 2.191 2.846 1.00 . A A . 62 GLU CG 1 1
2 2548 1 1 62 GLU H H 2.818 -0.751 3.372 1.00 . A A . 62 GLU H 1 1
2 2549 1 1 62 GLU HA H 5.282 -0.031 2.548 1.00 . A A . 62 GLU HA 1 1
2 2550 1 1 62 GLU HB2 H 3.404 1.082 4.540 1.00 . A A . 62 GLU HB2 1 1
2 2551 1 1 62 GLU HB3 H 5.055 1.676 4.639 1.00 . A A . 62 GLU HB3 1 1
2 2552 1 1 62 GLU HG2 H 4.985 2.533 2.444 1.00 . A A . 62 GLU HG2 1 1
2 2553 1 1 62 GLU HG3 H 3.493 1.669 2.077 1.00 . A A . 62 GLU HG3 1 1
2 2554 1 1 62 GLU N N 3.738 -1.087 3.418 1.00 . A A . 62 GLU N 1 1
2 2555 1 1 62 GLU O O 7.092 -0.380 4.322 1.00 . A A . 62 GLU O 1 1
2 2556 1 1 62 GLU OE1 O 2.618 3.336 4.368 1.00 . A A . 62 GLU OE1 1 1
2 2557 1 1 62 GLU OE2 O 3.223 4.404 2.545 1.00 . A A . 62 GLU OE2 1 1
2 2558 1 1 63 SER C C 7.230 -3.030 5.927 1.00 . A A . 63 SER C 1 1
2 2559 1 1 63 SER CA C 6.376 -1.913 6.518 1.00 . A A . 63 SER CA 1 1
2 2560 1 1 63 SER CB C 5.593 -2.437 7.723 1.00 . A A . 63 SER CB 1 1
2 2561 1 1 63 SER H H 4.503 -1.548 5.602 1.00 . A A . 63 SER H 1 1
2 2562 1 1 63 SER HA H 7.025 -1.113 6.842 1.00 . A A . 63 SER HA 1 1
2 2563 1 1 63 SER HB2 H 5.012 -1.633 8.149 1.00 . A A . 63 SER HB2 1 1
2 2564 1 1 63 SER HB3 H 4.932 -3.229 7.403 1.00 . A A . 63 SER HB3 1 1
2 2565 1 1 63 SER HG H 6.129 -2.718 9.587 1.00 . A A . 63 SER HG 1 1
2 2566 1 1 63 SER N N 5.464 -1.372 5.518 1.00 . A A . 63 SER N 1 1
2 2567 1 1 63 SER O O 8.426 -3.129 6.206 1.00 . A A . 63 SER O 1 1
2 2568 1 1 63 SER OG O 6.466 -2.945 8.717 1.00 . A A . 63 SER OG 1 1
2 2569 1 1 64 LYS C C 7.682 -4.641 3.037 1.00 . A A . 64 LYS C 1 1
2 2570 1 1 64 LYS CA C 7.309 -4.983 4.475 1.00 . A A . 64 LYS CA 1 1
2 2571 1 1 64 LYS CB C 6.440 -6.242 4.503 1.00 . A A . 64 LYS CB 1 1
2 2572 1 1 64 LYS CD C 4.015 -6.900 4.489 1.00 . A A . 64 LYS CD 1 1
2 2573 1 1 64 LYS CE C 3.666 -6.353 5.864 1.00 . A A . 64 LYS CE 1 1
2 2574 1 1 64 LYS CG C 5.096 -6.069 3.817 1.00 . A A . 64 LYS CG 1 1
2 2575 1 1 64 LYS H H 5.654 -3.742 4.925 1.00 . A A . 64 LYS H 1 1
2 2576 1 1 64 LYS HA H 8.213 -5.167 5.035 1.00 . A A . 64 LYS HA 1 1
2 2577 1 1 64 LYS HB2 H 6.971 -7.043 4.009 1.00 . A A . 64 LYS HB2 1 1
2 2578 1 1 64 LYS HB3 H 6.262 -6.520 5.531 1.00 . A A . 64 LYS HB3 1 1
2 2579 1 1 64 LYS HD2 H 3.129 -6.888 3.873 1.00 . A A . 64 LYS HD2 1 1
2 2580 1 1 64 LYS HD3 H 4.369 -7.916 4.594 1.00 . A A . 64 LYS HD3 1 1
2 2581 1 1 64 LYS HE2 H 4.535 -5.863 6.274 1.00 . A A . 64 LYS HE2 1 1
2 2582 1 1 64 LYS HE3 H 2.865 -5.635 5.758 1.00 . A A . 64 LYS HE3 1 1
2 2583 1 1 64 LYS HG2 H 4.812 -5.028 3.859 1.00 . A A . 64 LYS HG2 1 1
2 2584 1 1 64 LYS HG3 H 5.185 -6.378 2.785 1.00 . A A . 64 LYS HG3 1 1
2 2585 1 1 64 LYS HZ1 H 4.062 -7.919 7.188 1.00 . A A . 64 LYS HZ1 1 1
2 2586 1 1 64 LYS HZ2 H 2.642 -8.123 6.291 1.00 . A A . 64 LYS HZ2 1 1
2 2587 1 1 64 LYS HZ3 H 2.679 -7.025 7.578 1.00 . A A . 64 LYS HZ3 1 1
2 2588 1 1 64 LYS N N 6.608 -3.872 5.108 1.00 . A A . 64 LYS N 1 1
2 2589 1 1 64 LYS NZ N 3.231 -7.430 6.796 1.00 . A A . 64 LYS NZ 1 1
2 2590 1 1 64 LYS O O 8.071 -5.515 2.261 1.00 . A A . 64 LYS O 1 1
2 2591 1 1 65 CYS C C 9.400 -2.886 1.125 1.00 . A A . 65 CYS C 1 1
2 2592 1 1 65 CYS CA C 7.890 -2.907 1.341 1.00 . A A . 65 CYS CA 1 1
2 2593 1 1 65 CYS CB C 7.309 -1.512 1.100 1.00 . A A . 65 CYS CB 1 1
2 2594 1 1 65 CYS H H 7.248 -2.714 3.349 1.00 . A A . 65 CYS H 1 1
2 2595 1 1 65 CYS HA H 7.448 -3.598 0.639 1.00 . A A . 65 CYS HA 1 1
2 2596 1 1 65 CYS HB2 H 6.265 -1.512 1.377 1.00 . A A . 65 CYS HB2 1 1
2 2597 1 1 65 CYS HB3 H 7.839 -0.799 1.713 1.00 . A A . 65 CYS HB3 1 1
2 2598 1 1 65 CYS N N 7.564 -3.365 2.686 1.00 . A A . 65 CYS N 1 1
2 2599 1 1 65 CYS O O 10.122 -2.145 1.792 1.00 . A A . 65 CYS O 1 1
2 2600 1 1 65 CYS SG S 7.422 -0.949 -0.629 1.00 . A A . 65 CYS SG 1 1
2 2601 1 1 66 GLU C C 11.788 -2.475 -0.736 1.00 . A A . 66 GLU C 1 1
2 2602 1 1 66 GLU CA C 11.295 -3.778 -0.115 1.00 . A A . 66 GLU CA 1 1
2 2603 1 1 66 GLU CB C 11.576 -4.946 -1.062 1.00 . A A . 66 GLU CB 1 1
2 2604 1 1 66 GLU CD C 9.439 -5.667 -2.199 1.00 . A A . 66 GLU CD 1 1
2 2605 1 1 66 GLU CG C 10.747 -4.911 -2.335 1.00 . A A . 66 GLU CG 1 1
2 2606 1 1 66 GLU H H 9.245 -4.270 -0.310 1.00 . A A . 66 GLU H 1 1
2 2607 1 1 66 GLU HA H 11.823 -3.943 0.812 1.00 . A A . 66 GLU HA 1 1
2 2608 1 1 66 GLU HB2 H 12.621 -4.928 -1.337 1.00 . A A . 66 GLU HB2 1 1
2 2609 1 1 66 GLU HB3 H 11.366 -5.871 -0.546 1.00 . A A . 66 GLU HB3 1 1
2 2610 1 1 66 GLU HG2 H 10.527 -3.883 -2.578 1.00 . A A . 66 GLU HG2 1 1
2 2611 1 1 66 GLU HG3 H 11.321 -5.355 -3.135 1.00 . A A . 66 GLU HG3 1 1
2 2612 1 1 66 GLU N N 9.870 -3.703 0.188 1.00 . A A . 66 GLU N 1 1
2 2613 1 1 66 GLU O O 12.991 -2.224 -0.805 1.00 . A A . 66 GLU O 1 1
2 2614 1 1 66 GLU OE1 O 9.023 -5.933 -1.053 1.00 . A A . 66 GLU OE1 1 1
2 2615 1 1 66 GLU OE2 O 8.831 -5.991 -3.241 1.00 . A A . 66 GLU OE2 1 1
2 2616 1 1 67 TYR C C 11.323 0.724 -0.753 1.00 . A A . 67 TYR C 1 1
2 2617 1 1 67 TYR CA C 11.188 -0.373 -1.806 1.00 . A A . 67 TYR CA 1 1
2 2618 1 1 67 TYR CB C 10.124 0.018 -2.833 1.00 . A A . 67 TYR CB 1 1
2 2619 1 1 67 TYR CD1 C 9.267 -2.089 -3.929 1.00 . A A . 67 TYR CD1 1 1
2 2620 1 1 67 TYR CD2 C 10.718 -0.676 -5.187 1.00 . A A . 67 TYR CD2 1 1
2 2621 1 1 67 TYR CE1 C 9.183 -2.962 -4.997 1.00 . A A . 67 TYR CE1 1 1
2 2622 1 1 67 TYR CE2 C 10.639 -1.543 -6.260 1.00 . A A . 67 TYR CE2 1 1
2 2623 1 1 67 TYR CG C 10.035 -0.934 -4.004 1.00 . A A . 67 TYR CG 1 1
2 2624 1 1 67 TYR CZ C 9.871 -2.684 -6.160 1.00 . A A . 67 TYR CZ 1 1
2 2625 1 1 67 TYR H H 9.908 -1.905 -1.104 1.00 . A A . 67 TYR H 1 1
2 2626 1 1 67 TYR HA H 12.136 -0.490 -2.311 1.00 . A A . 67 TYR HA 1 1
2 2627 1 1 67 TYR HB2 H 9.159 0.040 -2.350 1.00 . A A . 67 TYR HB2 1 1
2 2628 1 1 67 TYR HB3 H 10.351 1.001 -3.220 1.00 . A A . 67 TYR HB3 1 1
2 2629 1 1 67 TYR HD1 H 8.730 -2.303 -3.017 1.00 . A A . 67 TYR HD1 1 1
2 2630 1 1 67 TYR HD2 H 11.319 0.218 -5.262 1.00 . A A . 67 TYR HD2 1 1
2 2631 1 1 67 TYR HE1 H 8.582 -3.855 -4.919 1.00 . A A . 67 TYR HE1 1 1
2 2632 1 1 67 TYR HE2 H 11.177 -1.326 -7.171 1.00 . A A . 67 TYR HE2 1 1
2 2633 1 1 67 TYR HH H 9.654 -3.050 -8.035 1.00 . A A . 67 TYR HH 1 1
2 2634 1 1 67 TYR N N 10.850 -1.649 -1.187 1.00 . A A . 67 TYR N 1 1
2 2635 1 1 67 TYR O O 12.078 1.680 -0.929 1.00 . A A . 67 TYR O 1 1
2 2636 1 1 67 TYR OH O 9.789 -3.550 -7.227 1.00 . A A . 67 TYR OH 1 1
2 2637 1 1 68 LYS C C 12.056 1.964 1.739 1.00 . A A . 68 LYS C 1 1
2 2638 1 1 68 LYS CA C 10.621 1.552 1.425 1.00 . A A . 68 LYS CA 1 1
2 2639 1 1 68 LYS CB C 9.958 0.977 2.679 1.00 . A A . 68 LYS CB 1 1
2 2640 1 1 68 LYS CD C 9.667 1.224 5.162 1.00 . A A . 68 LYS CD 1 1
2 2641 1 1 68 LYS CE C 9.957 2.119 6.357 1.00 . A A . 68 LYS CE 1 1
2 2642 1 1 68 LYS CG C 9.929 1.944 3.850 1.00 . A A . 68 LYS CG 1 1
2 2643 1 1 68 LYS H H 10.002 -0.207 0.424 1.00 . A A . 68 LYS H 1 1
2 2644 1 1 68 LYS HA H 10.070 2.424 1.105 1.00 . A A . 68 LYS HA 1 1
2 2645 1 1 68 LYS HB2 H 8.942 0.702 2.440 1.00 . A A . 68 LYS HB2 1 1
2 2646 1 1 68 LYS HB3 H 10.499 0.092 2.983 1.00 . A A . 68 LYS HB3 1 1
2 2647 1 1 68 LYS HD2 H 8.631 0.921 5.196 1.00 . A A . 68 LYS HD2 1 1
2 2648 1 1 68 LYS HD3 H 10.302 0.350 5.215 1.00 . A A . 68 LYS HD3 1 1
2 2649 1 1 68 LYS HE2 H 9.707 3.136 6.097 1.00 . A A . 68 LYS HE2 1 1
2 2650 1 1 68 LYS HE3 H 9.344 1.799 7.186 1.00 . A A . 68 LYS HE3 1 1
2 2651 1 1 68 LYS HG2 H 10.882 2.448 3.912 1.00 . A A . 68 LYS HG2 1 1
2 2652 1 1 68 LYS HG3 H 9.145 2.670 3.685 1.00 . A A . 68 LYS HG3 1 1
2 2653 1 1 68 LYS HZ1 H 11.980 2.535 6.049 1.00 . A A . 68 LYS HZ1 1 1
2 2654 1 1 68 LYS HZ2 H 11.696 1.070 6.844 1.00 . A A . 68 LYS HZ2 1 1
2 2655 1 1 68 LYS HZ3 H 11.521 2.531 7.678 1.00 . A A . 68 LYS HZ3 1 1
2 2656 1 1 68 LYS N N 10.585 0.577 0.342 1.00 . A A . 68 LYS N 1 1
2 2657 1 1 68 LYS NZ N 11.389 2.060 6.761 1.00 . A A . 68 LYS NZ 1 1
2 2658 1 1 68 LYS O O 12.416 3.136 1.621 1.00 . A A . 68 LYS O 1 1
2 2659 1 1 69 LYS C C 15.014 1.818 1.261 1.00 . A A . 69 LYS C 1 1
2 2660 1 1 69 LYS CA C 14.268 1.254 2.466 1.00 . A A . 69 LYS CA 1 1
2 2661 1 1 69 LYS CB C 14.948 -0.030 2.945 1.00 . A A . 69 LYS CB 1 1
2 2662 1 1 69 LYS CD C 15.306 -2.474 2.487 1.00 . A A . 69 LYS CD 1 1
2 2663 1 1 69 LYS CE C 15.343 -3.561 1.424 1.00 . A A . 69 LYS CE 1 1
2 2664 1 1 69 LYS CG C 15.031 -1.109 1.879 1.00 . A A . 69 LYS CG 1 1
2 2665 1 1 69 LYS H H 12.525 0.079 2.212 1.00 . A A . 69 LYS H 1 1
2 2666 1 1 69 LYS HA H 14.291 1.983 3.262 1.00 . A A . 69 LYS HA 1 1
2 2667 1 1 69 LYS HB2 H 15.952 0.207 3.266 1.00 . A A . 69 LYS HB2 1 1
2 2668 1 1 69 LYS HB3 H 14.395 -0.425 3.785 1.00 . A A . 69 LYS HB3 1 1
2 2669 1 1 69 LYS HD2 H 16.260 -2.448 2.992 1.00 . A A . 69 LYS HD2 1 1
2 2670 1 1 69 LYS HD3 H 14.526 -2.705 3.199 1.00 . A A . 69 LYS HD3 1 1
2 2671 1 1 69 LYS HE2 H 14.357 -3.661 0.996 1.00 . A A . 69 LYS HE2 1 1
2 2672 1 1 69 LYS HE3 H 16.041 -3.269 0.654 1.00 . A A . 69 LYS HE3 1 1
2 2673 1 1 69 LYS HG2 H 14.093 -1.147 1.345 1.00 . A A . 69 LYS HG2 1 1
2 2674 1 1 69 LYS HG3 H 15.829 -0.863 1.192 1.00 . A A . 69 LYS HG3 1 1
2 2675 1 1 69 LYS HZ1 H 15.155 -5.128 2.792 1.00 . A A . 69 LYS HZ1 1 1
2 2676 1 1 69 LYS HZ2 H 16.749 -4.823 2.314 1.00 . A A . 69 LYS HZ2 1 1
2 2677 1 1 69 LYS HZ3 H 15.687 -5.615 1.262 1.00 . A A . 69 LYS HZ3 1 1
2 2678 1 1 69 LYS N N 12.871 0.994 2.138 1.00 . A A . 69 LYS N 1 1
2 2679 1 1 69 LYS NZ N 15.763 -4.874 1.987 1.00 . A A . 69 LYS NZ 1 1
2 2680 1 1 69 LYS O O 15.797 2.760 1.388 1.00 . A A . 69 LYS O 1 1
2 2681 1 1 70 LEU C C 14.993 3.108 -1.487 1.00 . A A . 70 LEU C 1 1
2 2682 1 1 70 LEU CA C 15.412 1.684 -1.137 1.00 . A A . 70 LEU CA 1 1
2 2683 1 1 70 LEU CB C 15.067 0.740 -2.290 1.00 . A A . 70 LEU CB 1 1
2 2684 1 1 70 LEU CD1 C 15.074 -1.550 -3.310 1.00 . A A . 70 LEU CD1 1 1
2 2685 1 1 70 LEU CD2 C 17.113 -0.699 -2.137 1.00 . A A . 70 LEU CD2 1 1
2 2686 1 1 70 LEU CG C 15.592 -0.691 -2.167 1.00 . A A . 70 LEU CG 1 1
2 2687 1 1 70 LEU H H 14.131 0.492 0.053 1.00 . A A . 70 LEU H 1 1
2 2688 1 1 70 LEU HA H 16.480 1.665 -0.975 1.00 . A A . 70 LEU HA 1 1
2 2689 1 1 70 LEU HB2 H 13.991 0.692 -2.367 1.00 . A A . 70 LEU HB2 1 1
2 2690 1 1 70 LEU HB3 H 15.472 1.166 -3.197 1.00 . A A . 70 LEU HB3 1 1
2 2691 1 1 70 LEU HD11 H 15.757 -1.489 -4.143 1.00 . A A . 70 LEU HD11 1 1
2 2692 1 1 70 LEU HD12 H 14.101 -1.194 -3.615 1.00 . A A . 70 LEU HD12 1 1
2 2693 1 1 70 LEU HD13 H 14.995 -2.576 -2.982 1.00 . A A . 70 LEU HD13 1 1
2 2694 1 1 70 LEU HD21 H 17.479 0.317 -2.135 1.00 . A A . 70 LEU HD21 1 1
2 2695 1 1 70 LEU HD22 H 17.487 -1.214 -3.010 1.00 . A A . 70 LEU HD22 1 1
2 2696 1 1 70 LEU HD23 H 17.453 -1.206 -1.246 1.00 . A A . 70 LEU HD23 1 1
2 2697 1 1 70 LEU HG H 15.236 -1.119 -1.240 1.00 . A A . 70 LEU HG 1 1
2 2698 1 1 70 LEU N N 14.765 1.238 0.092 1.00 . A A . 70 LEU N 1 1
2 2699 1 1 70 LEU O O 15.540 3.720 -2.405 1.00 . A A . 70 LEU O 1 1
2 2700 1 1 71 THR C C 14.171 5.975 -0.017 1.00 . A A . 71 THR C 1 1
2 2701 1 1 71 THR CA C 13.527 4.984 -0.980 1.00 . A A . 71 THR CA 1 1
2 2702 1 1 71 THR CB C 11.996 5.058 -0.828 1.00 . A A . 71 THR CB 1 1
2 2703 1 1 71 THR CG2 C 11.471 6.409 -1.290 1.00 . A A . 71 THR CG2 1 1
2 2704 1 1 71 THR H H 13.623 3.094 -0.031 1.00 . A A . 71 THR H 1 1
2 2705 1 1 71 THR HA H 13.782 5.263 -1.992 1.00 . A A . 71 THR HA 1 1
2 2706 1 1 71 THR HB H 11.747 4.929 0.215 1.00 . A A . 71 THR HB 1 1
2 2707 1 1 71 THR HG1 H 11.786 3.965 -2.456 1.00 . A A . 71 THR HG1 1 1
2 2708 1 1 71 THR HG21 H 12.157 6.836 -2.007 1.00 . A A . 71 THR HG21 1 1
2 2709 1 1 71 THR HG22 H 11.381 7.069 -0.441 1.00 . A A . 71 THR HG22 1 1
2 2710 1 1 71 THR HG23 H 10.504 6.280 -1.751 1.00 . A A . 71 THR HG23 1 1
2 2711 1 1 71 THR N N 14.020 3.632 -0.748 1.00 . A A . 71 THR N 1 1
2 2712 1 1 71 THR O O 13.887 5.967 1.181 1.00 . A A . 71 THR O 1 1
2 2713 1 1 71 THR OG1 O 11.377 4.015 -1.589 1.00 . A A . 71 THR OG1 1 1
2 2714 1 1 72 CYS C C 14.731 8.838 0.835 1.00 . A A . 72 CYS C 1 1
2 2715 1 1 72 CYS CA C 15.723 7.829 0.264 1.00 . A A . 72 CYS CA 1 1
2 2716 1 1 72 CYS CB C 16.783 8.554 -0.568 1.00 . A A . 72 CYS CB 1 1
2 2717 1 1 72 CYS H H 15.224 6.788 -1.510 1.00 . A A . 72 CYS H 1 1
2 2718 1 1 72 CYS HA H 16.207 7.317 1.081 1.00 . A A . 72 CYS HA 1 1
2 2719 1 1 72 CYS HB2 H 17.356 7.824 -1.121 1.00 . A A . 72 CYS HB2 1 1
2 2720 1 1 72 CYS HB3 H 16.291 9.219 -1.263 1.00 . A A . 72 CYS HB3 1 1
2 2721 1 1 72 CYS N N 15.039 6.830 -0.548 1.00 . A A . 72 CYS N 1 1
2 2722 1 1 72 CYS O O 14.441 9.861 0.213 1.00 . A A . 72 CYS O 1 1
2 2723 1 1 72 CYS SG S 17.952 9.544 0.417 1.00 . A A . 72 CYS SG 1 1
2 2724 1 1 73 LEU C C 13.806 10.842 2.794 1.00 . A A . 73 LEU C 1 1
2 2725 1 1 73 LEU CA C 13.253 9.425 2.678 1.00 . A A . 73 LEU CA 1 1
2 2726 1 1 73 LEU CB C 12.904 8.886 4.067 1.00 . A A . 73 LEU CB 1 1
2 2727 1 1 73 LEU CD1 C 12.384 6.959 5.583 1.00 . A A . 73 LEU CD1 1 1
2 2728 1 1 73 LEU CD2 C 11.226 7.157 3.375 1.00 . A A . 73 LEU CD2 1 1
2 2729 1 1 73 LEU CG C 12.519 7.408 4.137 1.00 . A A . 73 LEU CG 1 1
2 2730 1 1 73 LEU H H 14.482 7.714 2.469 1.00 . A A . 73 LEU H 1 1
2 2731 1 1 73 LEU HA H 12.358 9.448 2.075 1.00 . A A . 73 LEU HA 1 1
2 2732 1 1 73 LEU HB2 H 13.761 9.035 4.705 1.00 . A A . 73 LEU HB2 1 1
2 2733 1 1 73 LEU HB3 H 12.072 9.464 4.445 1.00 . A A . 73 LEU HB3 1 1
2 2734 1 1 73 LEU HD11 H 13.266 7.249 6.134 1.00 . A A . 73 LEU HD11 1 1
2 2735 1 1 73 LEU HD12 H 12.273 5.885 5.618 1.00 . A A . 73 LEU HD12 1 1
2 2736 1 1 73 LEU HD13 H 11.514 7.424 6.024 1.00 . A A . 73 LEU HD13 1 1
2 2737 1 1 73 LEU HD21 H 10.958 8.043 2.819 1.00 . A A . 73 LEU HD21 1 1
2 2738 1 1 73 LEU HD22 H 10.437 6.919 4.074 1.00 . A A . 73 LEU HD22 1 1
2 2739 1 1 73 LEU HD23 H 11.364 6.331 2.693 1.00 . A A . 73 LEU HD23 1 1
2 2740 1 1 73 LEU HG H 13.299 6.817 3.676 1.00 . A A . 73 LEU HG 1 1
2 2741 1 1 73 LEU N N 14.213 8.543 2.022 1.00 . A A . 73 LEU N 1 1
2 2742 1 1 73 LEU O O 13.053 11.815 2.774 1.00 . A A . 73 LEU O 1 1
2 2743 1 1 74 GLU C C 15.345 13.178 1.902 1.00 . A A . 74 GLU C 1 1
2 2744 1 1 74 GLU CA C 15.778 12.248 3.031 1.00 . A A . 74 GLU CA 1 1
2 2745 1 1 74 GLU CB C 17.299 12.082 3.015 1.00 . A A . 74 GLU CB 1 1
2 2746 1 1 74 GLU CD C 18.092 12.830 5.294 1.00 . A A . 74 GLU CD 1 1
2 2747 1 1 74 GLU CG C 17.879 11.659 4.354 1.00 . A A . 74 GLU CG 1 1
2 2748 1 1 74 GLU H H 15.672 10.136 2.924 1.00 . A A . 74 GLU H 1 1
2 2749 1 1 74 GLU HA H 15.482 12.683 3.973 1.00 . A A . 74 GLU HA 1 1
2 2750 1 1 74 GLU HB2 H 17.560 11.336 2.280 1.00 . A A . 74 GLU HB2 1 1
2 2751 1 1 74 GLU HB3 H 17.748 13.024 2.734 1.00 . A A . 74 GLU HB3 1 1
2 2752 1 1 74 GLU HG2 H 17.200 10.961 4.821 1.00 . A A . 74 GLU HG2 1 1
2 2753 1 1 74 GLU HG3 H 18.830 11.176 4.184 1.00 . A A . 74 GLU HG3 1 1
2 2754 1 1 74 GLU N N 15.125 10.949 2.914 1.00 . A A . 74 GLU N 1 1
2 2755 1 1 74 GLU O O 14.782 14.246 2.143 1.00 . A A . 74 GLU O 1 1
2 2756 1 1 74 GLU OE1 O 18.316 13.954 4.801 1.00 . A A . 74 GLU OE1 1 1
2 2757 1 1 74 GLU OE2 O 18.033 12.620 6.524 1.00 . A A . 74 GLU OE2 1 1
2 2758 1 1 75 CYS C C 14.318 12.781 -1.422 1.00 . A A . 75 CYS C 1 1
2 2759 1 1 75 CYS CA C 15.252 13.560 -0.501 1.00 . A A . 75 CYS CA 1 1
2 2760 1 1 75 CYS CB C 16.509 13.979 -1.266 1.00 . A A . 75 CYS CB 1 1
2 2761 1 1 75 CYS H H 16.063 11.904 0.538 1.00 . A A . 75 CYS H 1 1
2 2762 1 1 75 CYS HA H 14.740 14.445 -0.155 1.00 . A A . 75 CYS HA 1 1
2 2763 1 1 75 CYS HB2 H 16.236 14.700 -2.023 1.00 . A A . 75 CYS HB2 1 1
2 2764 1 1 75 CYS HB3 H 17.205 14.434 -0.577 1.00 . A A . 75 CYS HB3 1 1
2 2765 1 1 75 CYS N N 15.612 12.765 0.667 1.00 . A A . 75 CYS N 1 1
2 2766 1 1 75 CYS O O 14.391 12.904 -2.645 1.00 . A A . 75 CYS O 1 1
2 2767 1 1 75 CYS SG S 17.368 12.603 -2.095 1.00 . A A . 75 CYS SG 1 1
2 2768 1 1 76 MET C C 13.107 10.727 -2.915 1.00 . A A . 76 MET C 1 1
2 2769 1 1 76 MET CA C 12.493 11.180 -1.594 1.00 . A A . 76 MET CA 1 1
2 2770 1 1 76 MET CB C 11.217 11.981 -1.859 1.00 . A A . 76 MET CB 1 1
2 2771 1 1 76 MET CE C 9.634 9.647 -0.813 1.00 . A A . 76 MET CE 1 1
2 2772 1 1 76 MET CG C 10.425 12.295 -0.601 1.00 . A A . 76 MET CG 1 1
2 2773 1 1 76 MET H H 13.433 11.921 0.152 1.00 . A A . 76 MET H 1 1
2 2774 1 1 76 MET HA H 12.245 10.307 -1.008 1.00 . A A . 76 MET HA 1 1
2 2775 1 1 76 MET HB2 H 11.484 12.914 -2.333 1.00 . A A . 76 MET HB2 1 1
2 2776 1 1 76 MET HB3 H 10.583 11.416 -2.526 1.00 . A A . 76 MET HB3 1 1
2 2777 1 1 76 MET HE1 H 9.122 8.826 -0.334 1.00 . A A . 76 MET HE1 1 1
2 2778 1 1 76 MET HE2 H 8.969 10.123 -1.519 1.00 . A A . 76 MET HE2 1 1
2 2779 1 1 76 MET HE3 H 10.505 9.274 -1.333 1.00 . A A . 76 MET HE3 1 1
2 2780 1 1 76 MET HG2 H 10.969 13.025 -0.021 1.00 . A A . 76 MET HG2 1 1
2 2781 1 1 76 MET HG3 H 9.469 12.707 -0.889 1.00 . A A . 76 MET HG3 1 1
2 2782 1 1 76 MET N N 13.442 11.978 -0.827 1.00 . A A . 76 MET N 1 1
2 2783 1 1 76 MET O O 12.540 10.954 -3.984 1.00 . A A . 76 MET O 1 1
2 2784 1 1 76 MET SD S 10.142 10.838 0.424 1.00 . A A . 76 MET SD 1 1
2 2785 1 1 77 ARG C C 15.119 8.086 -3.982 1.00 . A A . 77 ARG C 1 1
2 2786 1 1 77 ARG CA C 14.959 9.603 -4.024 1.00 . A A . 77 ARG CA 1 1
2 2787 1 1 77 ARG CB C 16.332 10.267 -4.148 1.00 . A A . 77 ARG CB 1 1
2 2788 1 1 77 ARG CD C 18.077 11.048 -5.779 1.00 . A A . 77 ARG CD 1 1
2 2789 1 1 77 ARG CG C 17.022 9.996 -5.474 1.00 . A A . 77 ARG CG 1 1
2 2790 1 1 77 ARG CZ C 17.278 12.368 -7.693 1.00 . A A . 77 ARG CZ 1 1
2 2791 1 1 77 ARG H H 14.671 9.935 -1.953 1.00 . A A . 77 ARG H 1 1
2 2792 1 1 77 ARG HA H 14.363 9.866 -4.884 1.00 . A A . 77 ARG HA 1 1
2 2793 1 1 77 ARG HB2 H 16.213 11.335 -4.041 1.00 . A A . 77 ARG HB2 1 1
2 2794 1 1 77 ARG HB3 H 16.967 9.903 -3.355 1.00 . A A . 77 ARG HB3 1 1
2 2795 1 1 77 ARG HD2 H 18.564 11.328 -4.856 1.00 . A A . 77 ARG HD2 1 1
2 2796 1 1 77 ARG HD3 H 18.804 10.625 -6.456 1.00 . A A . 77 ARG HD3 1 1
2 2797 1 1 77 ARG HE H 17.264 12.987 -5.797 1.00 . A A . 77 ARG HE 1 1
2 2798 1 1 77 ARG HG2 H 17.498 9.028 -5.430 1.00 . A A . 77 ARG HG2 1 1
2 2799 1 1 77 ARG HG3 H 16.283 10.001 -6.261 1.00 . A A . 77 ARG HG3 1 1
2 2800 1 1 77 ARG HH11 H 17.984 10.534 -8.160 1.00 . A A . 77 ARG HH11 1 1
2 2801 1 1 77 ARG HH12 H 17.418 11.474 -9.500 1.00 . A A . 77 ARG HH12 1 1
2 2802 1 1 77 ARG HH21 H 16.515 14.234 -7.554 1.00 . A A . 77 ARG HH21 1 1
2 2803 1 1 77 ARG HH22 H 16.583 13.579 -9.154 1.00 . A A . 77 ARG HH22 1 1
2 2804 1 1 77 ARG N N 14.269 10.086 -2.834 1.00 . A A . 77 ARG N 1 1
2 2805 1 1 77 ARG NE N 17.499 12.242 -6.389 1.00 . A A . 77 ARG NE 1 1
2 2806 1 1 77 ARG NH1 N 17.586 11.377 -8.519 1.00 . A A . 77 ARG NH1 1 1
2 2807 1 1 77 ARG NH2 N 16.748 13.486 -8.173 1.00 . A A . 77 ARG NH2 1 1
2 2808 1 1 77 ARG O O 15.984 7.560 -3.280 1.00 . A A . 77 ARG O 1 1
2 2809 1 1 78 THR C C 15.377 5.446 -5.773 1.00 . A A . 78 THR C 1 1
2 2810 1 1 78 THR CA C 14.323 5.930 -4.784 1.00 . A A . 78 THR CA 1 1
2 2811 1 1 78 THR CB C 12.957 5.338 -5.177 1.00 . A A . 78 THR CB 1 1
2 2812 1 1 78 THR CG2 C 12.869 3.872 -4.780 1.00 . A A . 78 THR CG2 1 1
2 2813 1 1 78 THR H H 13.610 7.862 -5.273 1.00 . A A . 78 THR H 1 1
2 2814 1 1 78 THR HA H 14.578 5.572 -3.797 1.00 . A A . 78 THR HA 1 1
2 2815 1 1 78 THR HB H 12.843 5.413 -6.249 1.00 . A A . 78 THR HB 1 1
2 2816 1 1 78 THR HG1 H 11.583 5.581 -3.783 1.00 . A A . 78 THR HG1 1 1
2 2817 1 1 78 THR HG21 H 11.863 3.645 -4.459 1.00 . A A . 78 THR HG21 1 1
2 2818 1 1 78 THR HG22 H 13.558 3.675 -3.973 1.00 . A A . 78 THR HG22 1 1
2 2819 1 1 78 THR HG23 H 13.123 3.254 -5.629 1.00 . A A . 78 THR HG23 1 1
2 2820 1 1 78 THR N N 14.277 7.386 -4.737 1.00 . A A . 78 THR N 1 1
2 2821 1 1 78 THR O O 15.729 6.153 -6.718 1.00 . A A . 78 THR O 1 1
2 2822 1 1 78 THR OG1 O 11.904 6.072 -4.542 1.00 . A A . 78 THR OG1 1 1
2 2823 1 1 79 PHE C C 16.494 2.249 -6.863 1.00 . A A . 79 PHE C 1 1
2 2824 1 1 79 PHE CA C 16.893 3.655 -6.424 1.00 . A A . 79 PHE CA 1 1
2 2825 1 1 79 PHE CB C 18.246 3.615 -5.711 1.00 . A A . 79 PHE CB 1 1
2 2826 1 1 79 PHE CD1 C 18.326 5.948 -4.791 1.00 . A A . 79 PHE CD1 1 1
2 2827 1 1 79 PHE CD2 C 20.077 5.244 -6.249 1.00 . A A . 79 PHE CD2 1 1
2 2828 1 1 79 PHE CE1 C 18.921 7.190 -4.671 1.00 . A A . 79 PHE CE1 1 1
2 2829 1 1 79 PHE CE2 C 20.677 6.484 -6.132 1.00 . A A . 79 PHE CE2 1 1
2 2830 1 1 79 PHE CG C 18.896 4.963 -5.581 1.00 . A A . 79 PHE CG 1 1
2 2831 1 1 79 PHE CZ C 20.099 7.457 -5.342 1.00 . A A . 79 PHE CZ 1 1
2 2832 1 1 79 PHE H H 15.558 3.719 -4.782 1.00 . A A . 79 PHE H 1 1
2 2833 1 1 79 PHE HA H 16.974 4.283 -7.298 1.00 . A A . 79 PHE HA 1 1
2 2834 1 1 79 PHE HB2 H 18.109 3.216 -4.717 1.00 . A A . 79 PHE HB2 1 1
2 2835 1 1 79 PHE HB3 H 18.916 2.974 -6.263 1.00 . A A . 79 PHE HB3 1 1
2 2836 1 1 79 PHE HD1 H 17.405 5.740 -4.266 1.00 . A A . 79 PHE HD1 1 1
2 2837 1 1 79 PHE HD2 H 20.530 4.483 -6.868 1.00 . A A . 79 PHE HD2 1 1
2 2838 1 1 79 PHE HE1 H 18.467 7.949 -4.052 1.00 . A A . 79 PHE HE1 1 1
2 2839 1 1 79 PHE HE2 H 21.598 6.690 -6.658 1.00 . A A . 79 PHE HE2 1 1
2 2840 1 1 79 PHE HZ H 20.566 8.427 -5.250 1.00 . A A . 79 PHE HZ 1 1
2 2841 1 1 79 PHE N N 15.878 4.235 -5.552 1.00 . A A . 79 PHE N 1 1
2 2842 1 1 79 PHE O O 15.423 1.756 -6.508 1.00 . A A . 79 PHE O 1 1
2 2843 1 1 80 LYS C C 17.711 -0.782 -7.191 1.00 . A A . 80 LYS C 1 1
2 2844 1 1 80 LYS CA C 17.105 0.260 -8.126 1.00 . A A . 80 LYS CA 1 1
2 2845 1 1 80 LYS CB C 17.674 0.088 -9.536 1.00 . A A . 80 LYS CB 1 1
2 2846 1 1 80 LYS CD C 16.205 -1.730 -10.457 1.00 . A A . 80 LYS CD 1 1
2 2847 1 1 80 LYS CE C 16.215 -2.781 -11.557 1.00 . A A . 80 LYS CE 1 1
2 2848 1 1 80 LYS CG C 17.615 -1.342 -10.045 1.00 . A A . 80 LYS CG 1 1
2 2849 1 1 80 LYS H H 18.200 2.056 -7.886 1.00 . A A . 80 LYS H 1 1
2 2850 1 1 80 LYS HA H 16.035 0.118 -8.158 1.00 . A A . 80 LYS HA 1 1
2 2851 1 1 80 LYS HB2 H 17.114 0.713 -10.216 1.00 . A A . 80 LYS HB2 1 1
2 2852 1 1 80 LYS HB3 H 18.707 0.406 -9.536 1.00 . A A . 80 LYS HB3 1 1
2 2853 1 1 80 LYS HD2 H 15.685 -2.128 -9.599 1.00 . A A . 80 LYS HD2 1 1
2 2854 1 1 80 LYS HD3 H 15.690 -0.850 -10.817 1.00 . A A . 80 LYS HD3 1 1
2 2855 1 1 80 LYS HE2 H 16.794 -2.408 -12.388 1.00 . A A . 80 LYS HE2 1 1
2 2856 1 1 80 LYS HE3 H 16.675 -3.680 -11.173 1.00 . A A . 80 LYS HE3 1 1
2 2857 1 1 80 LYS HG2 H 18.268 -1.437 -10.901 1.00 . A A . 80 LYS HG2 1 1
2 2858 1 1 80 LYS HG3 H 17.948 -2.007 -9.261 1.00 . A A . 80 LYS HG3 1 1
2 2859 1 1 80 LYS HZ1 H 14.869 -3.429 -13.016 1.00 . A A . 80 LYS HZ1 1 1
2 2860 1 1 80 LYS HZ2 H 14.236 -2.258 -11.973 1.00 . A A . 80 LYS HZ2 1 1
2 2861 1 1 80 LYS HZ3 H 14.426 -3.852 -11.439 1.00 . A A . 80 LYS HZ3 1 1
2 2862 1 1 80 LYS N N 17.363 1.609 -7.638 1.00 . A A . 80 LYS N 1 1
2 2863 1 1 80 LYS NZ N 14.840 -3.103 -12.029 1.00 . A A . 80 LYS NZ 1 1
2 2864 1 1 80 LYS O O 17.103 -1.819 -6.925 1.00 . A A . 80 LYS O 1 1
2 2865 1 1 81 SER C C 20.023 -0.697 -4.513 1.00 . A A . 81 SER C 1 1
2 2866 1 1 81 SER CA C 19.600 -1.413 -5.792 1.00 . A A . 81 SER CA 1 1
2 2867 1 1 81 SER CB C 20.825 -2.017 -6.480 1.00 . A A . 81 SER CB 1 1
2 2868 1 1 81 SER H H 19.345 0.344 -6.945 1.00 . A A . 81 SER H 1 1
2 2869 1 1 81 SER HA H 18.914 -2.207 -5.536 1.00 . A A . 81 SER HA 1 1
2 2870 1 1 81 SER HB2 H 21.488 -1.224 -6.792 1.00 . A A . 81 SER HB2 1 1
2 2871 1 1 81 SER HB3 H 21.341 -2.666 -5.787 1.00 . A A . 81 SER HB3 1 1
2 2872 1 1 81 SER HG H 21.238 -3.086 -8.070 1.00 . A A . 81 SER HG 1 1
2 2873 1 1 81 SER N N 18.911 -0.499 -6.695 1.00 . A A . 81 SER N 1 1
2 2874 1 1 81 SER O O 20.170 0.525 -4.492 1.00 . A A . 81 SER O 1 1
2 2875 1 1 81 SER OG O 20.450 -2.772 -7.620 1.00 . A A . 81 SER OG 1 1
2 2876 1 1 82 SER C C 22.037 -0.350 -2.232 1.00 . A A . 82 SER C 1 1
2 2877 1 1 82 SER CA C 20.619 -0.908 -2.162 1.00 . A A . 82 SER CA 1 1
2 2878 1 1 82 SER CB C 20.531 -1.974 -1.068 1.00 . A A . 82 SER CB 1 1
2 2879 1 1 82 SER H H 20.083 -2.436 -3.527 1.00 . A A . 82 SER H 1 1
2 2880 1 1 82 SER HA H 19.939 -0.103 -1.924 1.00 . A A . 82 SER HA 1 1
2 2881 1 1 82 SER HB2 H 19.638 -2.562 -1.213 1.00 . A A . 82 SER HB2 1 1
2 2882 1 1 82 SER HB3 H 21.399 -2.616 -1.124 1.00 . A A . 82 SER HB3 1 1
2 2883 1 1 82 SER HG H 19.757 -0.756 0.257 1.00 . A A . 82 SER HG 1 1
2 2884 1 1 82 SER N N 20.216 -1.468 -3.447 1.00 . A A . 82 SER N 1 1
2 2885 1 1 82 SER O O 22.325 0.715 -1.686 1.00 . A A . 82 SER O 1 1
2 2886 1 1 82 SER OG O 20.484 -1.381 0.218 1.00 . A A . 82 SER OG 1 1
2 2887 1 1 83 PHE C C 24.401 0.677 -3.784 1.00 . A A . 83 PHE C 1 1
2 2888 1 1 83 PHE CA C 24.308 -0.658 -3.051 1.00 . A A . 83 PHE CA 1 1
2 2889 1 1 83 PHE CB C 25.111 -1.722 -3.803 1.00 . A A . 83 PHE CB 1 1
2 2890 1 1 83 PHE CD1 C 27.464 -0.888 -3.550 1.00 . A A . 83 PHE CD1 1 1
2 2891 1 1 83 PHE CD2 C 26.546 -1.041 -5.745 1.00 . A A . 83 PHE CD2 1 1
2 2892 1 1 83 PHE CE1 C 28.650 -0.412 -4.076 1.00 . A A . 83 PHE CE1 1 1
2 2893 1 1 83 PHE CE2 C 27.730 -0.566 -6.277 1.00 . A A . 83 PHE CE2 1 1
2 2894 1 1 83 PHE CG C 26.399 -1.206 -4.377 1.00 . A A . 83 PHE CG 1 1
2 2895 1 1 83 PHE CZ C 28.784 -0.252 -5.442 1.00 . A A . 83 PHE CZ 1 1
2 2896 1 1 83 PHE H H 22.629 -1.919 -3.322 1.00 . A A . 83 PHE H 1 1
2 2897 1 1 83 PHE HA H 24.721 -0.541 -2.061 1.00 . A A . 83 PHE HA 1 1
2 2898 1 1 83 PHE HB2 H 25.350 -2.528 -3.125 1.00 . A A . 83 PHE HB2 1 1
2 2899 1 1 83 PHE HB3 H 24.513 -2.106 -4.616 1.00 . A A . 83 PHE HB3 1 1
2 2900 1 1 83 PHE HD1 H 27.362 -1.013 -2.482 1.00 . A A . 83 PHE HD1 1 1
2 2901 1 1 83 PHE HD2 H 25.721 -1.286 -6.400 1.00 . A A . 83 PHE HD2 1 1
2 2902 1 1 83 PHE HE1 H 29.473 -0.168 -3.421 1.00 . A A . 83 PHE HE1 1 1
2 2903 1 1 83 PHE HE2 H 27.830 -0.442 -7.345 1.00 . A A . 83 PHE HE2 1 1
2 2904 1 1 83 PHE HZ H 29.709 0.120 -5.855 1.00 . A A . 83 PHE HZ 1 1
2 2905 1 1 83 PHE N N 22.919 -1.078 -2.909 1.00 . A A . 83 PHE N 1 1
2 2906 1 1 83 PHE O O 25.183 1.550 -3.409 1.00 . A A . 83 PHE O 1 1
2 2907 1 1 84 SER C C 23.237 3.257 -4.751 1.00 . A A . 84 SER C 1 1
2 2908 1 1 84 SER CA C 23.590 2.053 -5.620 1.00 . A A . 84 SER CA 1 1
2 2909 1 1 84 SER CB C 22.594 1.935 -6.776 1.00 . A A . 84 SER CB 1 1
2 2910 1 1 84 SER H H 22.995 0.094 -5.080 1.00 . A A . 84 SER H 1 1
2 2911 1 1 84 SER HA H 24.581 2.194 -6.023 1.00 . A A . 84 SER HA 1 1
2 2912 1 1 84 SER HB2 H 21.596 1.837 -6.379 1.00 . A A . 84 SER HB2 1 1
2 2913 1 1 84 SER HB3 H 22.652 2.823 -7.389 1.00 . A A . 84 SER HB3 1 1
2 2914 1 1 84 SER HG H 22.068 0.482 -7.979 1.00 . A A . 84 SER HG 1 1
2 2915 1 1 84 SER N N 23.596 0.827 -4.831 1.00 . A A . 84 SER N 1 1
2 2916 1 1 84 SER O O 23.981 4.236 -4.696 1.00 . A A . 84 SER O 1 1
2 2917 1 1 84 SER OG O 22.880 0.805 -7.581 1.00 . A A . 84 SER OG 1 1
2 2918 1 1 85 ILE C C 22.596 4.453 -2.032 1.00 . A A . 85 ILE C 1 1
2 2919 1 1 85 ILE CA C 21.644 4.257 -3.207 1.00 . A A . 85 ILE CA 1 1
2 2920 1 1 85 ILE CB C 20.227 3.990 -2.666 1.00 . A A . 85 ILE CB 1 1
2 2921 1 1 85 ILE CD1 C 18.356 5.008 -1.273 1.00 . A A . 85 ILE CD1 1 1
2 2922 1 1 85 ILE CG1 C 19.794 5.119 -1.729 1.00 . A A . 85 ILE CG1 1 1
2 2923 1 1 85 ILE CG2 C 20.178 2.649 -1.948 1.00 . A A . 85 ILE CG2 1 1
2 2924 1 1 85 ILE H H 21.546 2.369 -4.160 1.00 . A A . 85 ILE H 1 1
2 2925 1 1 85 ILE HA H 21.620 5.165 -3.792 1.00 . A A . 85 ILE HA 1 1
2 2926 1 1 85 ILE HB H 19.548 3.947 -3.504 1.00 . A A . 85 ILE HB 1 1
2 2927 1 1 85 ILE HD11 H 18.329 4.822 -0.209 1.00 . A A . 85 ILE HD11 1 1
2 2928 1 1 85 ILE HD12 H 17.836 5.928 -1.493 1.00 . A A . 85 ILE HD12 1 1
2 2929 1 1 85 ILE HD13 H 17.876 4.190 -1.792 1.00 . A A . 85 ILE HD13 1 1
2 2930 1 1 85 ILE HG12 H 20.421 5.111 -0.852 1.00 . A A . 85 ILE HG12 1 1
2 2931 1 1 85 ILE HG13 H 19.909 6.064 -2.240 1.00 . A A . 85 ILE HG13 1 1
2 2932 1 1 85 ILE HG21 H 20.389 1.857 -2.651 1.00 . A A . 85 ILE HG21 1 1
2 2933 1 1 85 ILE HG22 H 20.915 2.637 -1.160 1.00 . A A . 85 ILE HG22 1 1
2 2934 1 1 85 ILE HG23 H 19.195 2.503 -1.525 1.00 . A A . 85 ILE HG23 1 1
2 2935 1 1 85 ILE N N 22.096 3.175 -4.074 1.00 . A A . 85 ILE N 1 1
2 2936 1 1 85 ILE O O 22.883 5.582 -1.634 1.00 . A A . 85 ILE O 1 1
2 2937 1 1 86 TRP C C 25.045 4.494 -0.547 1.00 . A A . 86 TRP C 1 1
2 2938 1 1 86 TRP CA C 24.005 3.397 -0.353 1.00 . A A . 86 TRP CA 1 1
2 2939 1 1 86 TRP CB C 24.699 2.045 -0.174 1.00 . A A . 86 TRP CB 1 1
2 2940 1 1 86 TRP CD1 C 24.889 2.066 2.382 1.00 . A A . 86 TRP CD1 1 1
2 2941 1 1 86 TRP CD2 C 26.809 1.615 1.320 1.00 . A A . 86 TRP CD2 1 1
2 2942 1 1 86 TRP CE2 C 27.048 1.596 2.708 1.00 . A A . 86 TRP CE2 1 1
2 2943 1 1 86 TRP CE3 C 27.871 1.356 0.449 1.00 . A A . 86 TRP CE3 1 1
2 2944 1 1 86 TRP CG C 25.422 1.917 1.133 1.00 . A A . 86 TRP CG 1 1
2 2945 1 1 86 TRP CH2 C 29.328 1.081 2.367 1.00 . A A . 86 TRP CH2 1 1
2 2946 1 1 86 TRP CZ2 C 28.306 1.331 3.242 1.00 . A A . 86 TRP CZ2 1 1
2 2947 1 1 86 TRP CZ3 C 29.119 1.093 0.982 1.00 . A A . 86 TRP CZ3 1 1
2 2948 1 1 86 TRP H H 22.818 2.475 -1.844 1.00 . A A . 86 TRP H 1 1
2 2949 1 1 86 TRP HA H 23.429 3.616 0.535 1.00 . A A . 86 TRP HA 1 1
2 2950 1 1 86 TRP HB2 H 23.961 1.259 -0.225 1.00 . A A . 86 TRP HB2 1 1
2 2951 1 1 86 TRP HB3 H 25.419 1.911 -0.968 1.00 . A A . 86 TRP HB3 1 1
2 2952 1 1 86 TRP HD1 H 23.854 2.302 2.578 1.00 . A A . 86 TRP HD1 1 1
2 2953 1 1 86 TRP HE1 H 25.727 1.929 4.303 1.00 . A A . 86 TRP HE1 1 1
2 2954 1 1 86 TRP HE3 H 27.730 1.361 -0.621 1.00 . A A . 86 TRP HE3 1 1
2 2955 1 1 86 TRP HH2 H 30.319 0.871 2.738 1.00 . A A . 86 TRP HH2 1 1
2 2956 1 1 86 TRP HZ2 H 28.483 1.317 4.308 1.00 . A A . 86 TRP HZ2 1 1
2 2957 1 1 86 TRP HZ3 H 29.952 0.891 0.324 1.00 . A A . 86 TRP HZ3 1 1
2 2958 1 1 86 TRP N N 23.084 3.346 -1.482 1.00 . A A . 86 TRP N 1 1
2 2959 1 1 86 TRP NE1 N 25.862 1.875 3.334 1.00 . A A . 86 TRP NE1 1 1
2 2960 1 1 86 TRP O O 25.320 5.271 0.368 1.00 . A A . 86 TRP O 1 1
2 2961 1 1 87 ARG C C 26.026 6.957 -2.054 1.00 . A A . 87 ARG C 1 1
2 2962 1 1 87 ARG CA C 26.631 5.556 -2.057 1.00 . A A . 87 ARG CA 1 1
2 2963 1 1 87 ARG CB C 27.263 5.265 -3.420 1.00 . A A . 87 ARG CB 1 1
2 2964 1 1 87 ARG CD C 29.117 3.783 -2.592 1.00 . A A . 87 ARG CD 1 1
2 2965 1 1 87 ARG CG C 27.910 3.893 -3.510 1.00 . A A . 87 ARG CG 1 1
2 2966 1 1 87 ARG CZ C 31.051 5.200 -2.047 1.00 . A A . 87 ARG CZ 1 1
2 2967 1 1 87 ARG H H 25.359 3.907 -2.433 1.00 . A A . 87 ARG H 1 1
2 2968 1 1 87 ARG HA H 27.396 5.505 -1.297 1.00 . A A . 87 ARG HA 1 1
2 2969 1 1 87 ARG HB2 H 26.499 5.329 -4.180 1.00 . A A . 87 ARG HB2 1 1
2 2970 1 1 87 ARG HB3 H 28.020 6.009 -3.618 1.00 . A A . 87 ARG HB3 1 1
2 2971 1 1 87 ARG HD2 H 28.793 3.938 -1.573 1.00 . A A . 87 ARG HD2 1 1
2 2972 1 1 87 ARG HD3 H 29.538 2.794 -2.689 1.00 . A A . 87 ARG HD3 1 1
2 2973 1 1 87 ARG HE H 30.155 5.130 -3.828 1.00 . A A . 87 ARG HE 1 1
2 2974 1 1 87 ARG HG2 H 27.186 3.144 -3.225 1.00 . A A . 87 ARG HG2 1 1
2 2975 1 1 87 ARG HG3 H 28.226 3.721 -4.529 1.00 . A A . 87 ARG HG3 1 1
2 2976 1 1 87 ARG HH11 H 30.382 4.053 -0.525 1.00 . A A . 87 ARG HH11 1 1
2 2977 1 1 87 ARG HH12 H 31.745 5.056 -0.155 1.00 . A A . 87 ARG HH12 1 1
2 2978 1 1 87 ARG HH21 H 31.950 6.455 -3.352 1.00 . A A . 87 ARG HH21 1 1
2 2979 1 1 87 ARG HH22 H 32.636 6.423 -1.763 1.00 . A A . 87 ARG HH22 1 1
2 2980 1 1 87 ARG N N 25.620 4.553 -1.744 1.00 . A A . 87 ARG N 1 1
2 2981 1 1 87 ARG NE N 30.143 4.770 -2.917 1.00 . A A . 87 ARG NE 1 1
2 2982 1 1 87 ARG NH1 N 31.060 4.731 -0.807 1.00 . A A . 87 ARG NH1 1 1
2 2983 1 1 87 ARG NH2 N 31.953 6.100 -2.418 1.00 . A A . 87 ARG NH2 1 1
2 2984 1 1 87 ARG O O 26.639 7.908 -1.567 1.00 . A A . 87 ARG O 1 1
2 2985 1 1 88 HIS C C 23.830 8.882 -1.259 1.00 . A A . 88 HIS C 1 1
2 2986 1 1 88 HIS CA C 24.133 8.362 -2.661 1.00 . A A . 88 HIS CA 1 1
2 2987 1 1 88 HIS CB C 22.837 8.234 -3.461 1.00 . A A . 88 HIS CB 1 1
2 2988 1 1 88 HIS CD2 C 20.758 9.368 -2.403 1.00 . A A . 88 HIS CD2 1 1
2 2989 1 1 88 HIS CE1 C 20.949 11.335 -3.352 1.00 . A A . 88 HIS CE1 1 1
2 2990 1 1 88 HIS CG C 21.856 9.334 -3.194 1.00 . A A . 88 HIS CG 1 1
2 2991 1 1 88 HIS H H 24.384 6.283 -2.973 1.00 . A A . 88 HIS H 1 1
2 2992 1 1 88 HIS HA H 24.785 9.064 -3.159 1.00 . A A . 88 HIS HA 1 1
2 2993 1 1 88 HIS HB2 H 23.070 8.247 -4.516 1.00 . A A . 88 HIS HB2 1 1
2 2994 1 1 88 HIS HB3 H 22.360 7.296 -3.214 1.00 . A A . 88 HIS HB3 1 1
2 2995 1 1 88 HIS HD1 H 22.642 10.870 -4.402 1.00 . A A . 88 HIS HD1 1 1
2 2996 1 1 88 HIS HD2 H 20.381 8.559 -1.793 1.00 . A A . 88 HIS HD2 1 1
2 2997 1 1 88 HIS HE1 H 20.766 12.360 -3.638 1.00 . A A . 88 HIS HE1 1 1
2 2998 1 1 88 HIS N N 24.821 7.077 -2.601 1.00 . A A . 88 HIS N 1 1
2 2999 1 1 88 HIS ND1 N 21.948 10.581 -3.775 1.00 . A A . 88 HIS ND1 1 1
2 3000 1 1 88 HIS NE2 N 20.213 10.623 -2.519 1.00 . A A . 88 HIS NE2 1 1
2 3001 1 1 88 HIS O O 23.632 10.081 -1.062 1.00 . A A . 88 HIS O 1 1
2 3002 1 1 89 GLN C C 24.809 8.508 1.884 1.00 . A A . 89 GLN C 1 1
2 3003 1 1 89 GLN CA C 23.516 8.341 1.092 1.00 . A A . 89 GLN CA 1 1
2 3004 1 1 89 GLN CB C 22.632 7.283 1.754 1.00 . A A . 89 GLN CB 1 1
2 3005 1 1 89 GLN CD C 20.226 6.694 2.257 1.00 . A A . 89 GLN CD 1 1
2 3006 1 1 89 GLN CG C 21.196 7.291 1.256 1.00 . A A . 89 GLN CG 1 1
2 3007 1 1 89 GLN H H 23.963 7.033 -0.511 1.00 . A A . 89 GLN H 1 1
2 3008 1 1 89 GLN HA H 22.989 9.283 1.084 1.00 . A A . 89 GLN HA 1 1
2 3009 1 1 89 GLN HB2 H 23.052 6.307 1.561 1.00 . A A . 89 GLN HB2 1 1
2 3010 1 1 89 GLN HB3 H 22.620 7.456 2.820 1.00 . A A . 89 GLN HB3 1 1
2 3011 1 1 89 GLN HE21 H 18.864 6.451 0.830 1.00 . A A . 89 GLN HE21 1 1
2 3012 1 1 89 GLN HE22 H 18.397 5.933 2.411 1.00 . A A . 89 GLN HE22 1 1
2 3013 1 1 89 GLN HG2 H 20.902 8.312 1.059 1.00 . A A . 89 GLN HG2 1 1
2 3014 1 1 89 GLN HG3 H 21.143 6.720 0.341 1.00 . A A . 89 GLN HG3 1 1
2 3015 1 1 89 GLN N N 23.796 7.973 -0.291 1.00 . A A . 89 GLN N 1 1
2 3016 1 1 89 GLN NE2 N 19.042 6.322 1.786 1.00 . A A . 89 GLN NE2 1 1
2 3017 1 1 89 GLN O O 24.898 9.351 2.776 1.00 . A A . 89 GLN O 1 1
2 3018 1 1 89 GLN OE1 O 20.539 6.569 3.442 1.00 . A A . 89 GLN OE1 1 1
2 3019 1 1 90 VAL C C 27.982 8.849 1.640 1.00 . A A . 90 VAL C 1 1
2 3020 1 1 90 VAL CA C 27.098 7.756 2.231 1.00 . A A . 90 VAL CA 1 1
2 3021 1 1 90 VAL CB C 27.839 6.409 2.146 1.00 . A A . 90 VAL CB 1 1
2 3022 1 1 90 VAL CG1 C 29.264 6.549 2.660 1.00 . A A . 90 VAL CG1 1 1
2 3023 1 1 90 VAL CG2 C 27.087 5.337 2.921 1.00 . A A . 90 VAL CG2 1 1
2 3024 1 1 90 VAL H H 25.677 7.046 0.832 1.00 . A A . 90 VAL H 1 1
2 3025 1 1 90 VAL HA H 26.916 7.978 3.273 1.00 . A A . 90 VAL HA 1 1
2 3026 1 1 90 VAL HB H 27.882 6.110 1.109 1.00 . A A . 90 VAL HB 1 1
2 3027 1 1 90 VAL HG11 H 29.804 7.248 2.037 1.00 . A A . 90 VAL HG11 1 1
2 3028 1 1 90 VAL HG12 H 29.246 6.912 3.677 1.00 . A A . 90 VAL HG12 1 1
2 3029 1 1 90 VAL HG13 H 29.754 5.587 2.628 1.00 . A A . 90 VAL HG13 1 1
2 3030 1 1 90 VAL HG21 H 26.207 5.045 2.368 1.00 . A A . 90 VAL HG21 1 1
2 3031 1 1 90 VAL HG22 H 27.727 4.477 3.059 1.00 . A A . 90 VAL HG22 1 1
2 3032 1 1 90 VAL HG23 H 26.795 5.727 3.884 1.00 . A A . 90 VAL HG23 1 1
2 3033 1 1 90 VAL N N 25.809 7.698 1.552 1.00 . A A . 90 VAL N 1 1
2 3034 1 1 90 VAL O O 28.906 9.333 2.292 1.00 . A A . 90 VAL O 1 1
2 3035 1 1 91 GLU C C 27.807 11.636 -0.099 1.00 . A A . 91 GLU C 1 1
2 3036 1 1 91 GLU CA C 28.459 10.268 -0.278 1.00 . A A . 91 GLU CA 1 1
2 3037 1 1 91 GLU CB C 28.590 9.944 -1.768 1.00 . A A . 91 GLU CB 1 1
2 3038 1 1 91 GLU CD C 30.150 8.779 -3.377 1.00 . A A . 91 GLU CD 1 1
2 3039 1 1 91 GLU CG C 29.420 8.703 -2.050 1.00 . A A . 91 GLU CG 1 1
2 3040 1 1 91 GLU H H 26.941 8.808 -0.067 1.00 . A A . 91 GLU H 1 1
2 3041 1 1 91 GLU HA H 29.444 10.292 0.163 1.00 . A A . 91 GLU HA 1 1
2 3042 1 1 91 GLU HB2 H 27.602 9.793 -2.179 1.00 . A A . 91 GLU HB2 1 1
2 3043 1 1 91 GLU HB3 H 29.053 10.782 -2.267 1.00 . A A . 91 GLU HB3 1 1
2 3044 1 1 91 GLU HG2 H 30.149 8.586 -1.262 1.00 . A A . 91 GLU HG2 1 1
2 3045 1 1 91 GLU HG3 H 28.767 7.843 -2.064 1.00 . A A . 91 GLU HG3 1 1
2 3046 1 1 91 GLU N N 27.690 9.232 0.401 1.00 . A A . 91 GLU N 1 1
2 3047 1 1 91 GLU O O 28.491 12.653 0.016 1.00 . A A . 91 GLU O 1 1
2 3048 1 1 91 GLU OE1 O 29.529 8.468 -4.415 1.00 . A A . 91 GLU OE1 1 1
2 3049 1 1 91 GLU OE2 O 31.342 9.150 -3.378 1.00 . A A . 91 GLU OE2 1 1
2 3050 1 1 92 VAL C C 25.275 13.074 1.530 1.00 . A A . 92 VAL C 1 1
2 3051 1 1 92 VAL CA C 25.731 12.894 0.087 1.00 . A A . 92 VAL CA 1 1
2 3052 1 1 92 VAL CB C 24.501 12.936 -0.838 1.00 . A A . 92 VAL CB 1 1
2 3053 1 1 92 VAL CG1 C 23.832 14.301 -0.776 1.00 . A A . 92 VAL CG1 1 1
2 3054 1 1 92 VAL CG2 C 24.896 12.591 -2.266 1.00 . A A . 92 VAL CG2 1 1
2 3055 1 1 92 VAL H H 25.988 10.810 -0.175 1.00 . A A . 92 VAL H 1 1
2 3056 1 1 92 VAL HA H 26.383 13.714 -0.179 1.00 . A A . 92 VAL HA 1 1
2 3057 1 1 92 VAL HB H 23.792 12.197 -0.495 1.00 . A A . 92 VAL HB 1 1
2 3058 1 1 92 VAL HG11 H 22.783 14.199 -1.012 1.00 . A A . 92 VAL HG11 1 1
2 3059 1 1 92 VAL HG12 H 23.941 14.711 0.217 1.00 . A A . 92 VAL HG12 1 1
2 3060 1 1 92 VAL HG13 H 24.298 14.963 -1.492 1.00 . A A . 92 VAL HG13 1 1
2 3061 1 1 92 VAL HG21 H 24.158 11.927 -2.692 1.00 . A A . 92 VAL HG21 1 1
2 3062 1 1 92 VAL HG22 H 24.948 13.496 -2.854 1.00 . A A . 92 VAL HG22 1 1
2 3063 1 1 92 VAL HG23 H 25.860 12.106 -2.266 1.00 . A A . 92 VAL HG23 1 1
2 3064 1 1 92 VAL N N 26.478 11.653 -0.078 1.00 . A A . 92 VAL N 1 1
2 3065 1 1 92 VAL O O 25.723 13.986 2.226 1.00 . A A . 92 VAL O 1 1
2 3066 1 1 93 HIS C C 24.841 11.614 4.319 1.00 . A A . 93 HIS C 1 1
2 3067 1 1 93 HIS CA C 23.865 12.257 3.339 1.00 . A A . 93 HIS CA 1 1
2 3068 1 1 93 HIS CB C 22.507 11.559 3.423 1.00 . A A . 93 HIS CB 1 1
2 3069 1 1 93 HIS CD2 C 21.300 11.709 1.132 1.00 . A A . 93 HIS CD2 1 1
2 3070 1 1 93 HIS CE1 C 19.853 13.278 1.633 1.00 . A A . 93 HIS CE1 1 1
2 3071 1 1 93 HIS CG C 21.512 12.061 2.421 1.00 . A A . 93 HIS CG 1 1
2 3072 1 1 93 HIS H H 24.063 11.491 1.375 1.00 . A A . 93 HIS H 1 1
2 3073 1 1 93 HIS HA H 23.742 13.296 3.601 1.00 . A A . 93 HIS HA 1 1
2 3074 1 1 93 HIS HB2 H 22.642 10.501 3.254 1.00 . A A . 93 HIS HB2 1 1
2 3075 1 1 93 HIS HB3 H 22.091 11.711 4.409 1.00 . A A . 93 HIS HB3 1 1
2 3076 1 1 93 HIS HD1 H 20.490 13.506 3.564 1.00 . A A . 93 HIS HD1 1 1
2 3077 1 1 93 HIS HD2 H 21.845 10.961 0.573 1.00 . A A . 93 HIS HD2 1 1
2 3078 1 1 93 HIS HE1 H 19.051 13.997 1.561 1.00 . A A . 93 HIS HE1 1 1
2 3079 1 1 93 HIS N N 24.382 12.196 1.976 1.00 . A A . 93 HIS N 1 1
2 3080 1 1 93 HIS ND1 N 20.590 13.046 2.705 1.00 . A A . 93 HIS ND1 1 1
2 3081 1 1 93 HIS NE2 N 20.264 12.479 0.664 1.00 . A A . 93 HIS NE2 1 1
2 3082 1 1 93 HIS O O 24.538 11.460 5.501 1.00 . A A . 93 HIS O 1 1
2 3083 1 1 94 ASN C C 26.398 9.795 5.770 1.00 . A A . 94 ASN C 1 1
2 3084 1 1 94 ASN CA C 27.035 10.614 4.651 1.00 . A A . 94 ASN CA 1 1
2 3085 1 1 94 ASN CB C 27.962 11.676 5.246 1.00 . A A . 94 ASN CB 1 1
2 3086 1 1 94 ASN CG C 28.524 12.609 4.190 1.00 . A A . 94 ASN CG 1 1
2 3087 1 1 94 ASN H H 26.199 11.390 2.868 1.00 . A A . 94 ASN H 1 1
2 3088 1 1 94 ASN HA H 27.615 9.954 4.023 1.00 . A A . 94 ASN HA 1 1
2 3089 1 1 94 ASN HB2 H 27.410 12.266 5.963 1.00 . A A . 94 ASN HB2 1 1
2 3090 1 1 94 ASN HB3 H 28.786 11.189 5.745 1.00 . A A . 94 ASN HB3 1 1
2 3091 1 1 94 ASN HD21 H 26.788 13.575 4.085 1.00 . A A . 94 ASN HD21 1 1
2 3092 1 1 94 ASN HD22 H 28.037 14.158 3.043 1.00 . A A . 94 ASN HD22 1 1
2 3093 1 1 94 ASN N N 26.015 11.241 3.819 1.00 . A A . 94 ASN N 1 1
2 3094 1 1 94 ASN ND2 N 27.700 13.542 3.726 1.00 . A A . 94 ASN ND2 1 1
2 3095 1 1 94 ASN O O 26.731 9.964 6.942 1.00 . A A . 94 ASN O 1 1
2 3096 1 1 94 ASN OD1 O 29.685 12.493 3.798 1.00 . A A . 94 ASN OD1 1 1
2 3097 1 1 95 GLN C C 25.115 6.592 6.132 1.00 . A A . 95 GLN C 1 1
2 3098 1 1 95 GLN CA C 24.796 8.064 6.370 1.00 . A A . 95 GLN CA 1 1
2 3099 1 1 95 GLN CB C 23.285 8.289 6.299 1.00 . A A . 95 GLN CB 1 1
2 3100 1 1 95 GLN CD C 21.418 9.915 6.803 1.00 . A A . 95 GLN CD 1 1
2 3101 1 1 95 GLN CG C 22.796 9.417 7.193 1.00 . A A . 95 GLN CG 1 1
2 3102 1 1 95 GLN H H 25.258 8.820 4.448 1.00 . A A . 95 GLN H 1 1
2 3103 1 1 95 GLN HA H 25.147 8.340 7.353 1.00 . A A . 95 GLN HA 1 1
2 3104 1 1 95 GLN HB2 H 23.016 8.524 5.280 1.00 . A A . 95 GLN HB2 1 1
2 3105 1 1 95 GLN HB3 H 22.783 7.380 6.596 1.00 . A A . 95 GLN HB3 1 1
2 3106 1 1 95 GLN HE21 H 22.107 11.773 6.649 1.00 . A A . 95 GLN HE21 1 1
2 3107 1 1 95 GLN HE22 H 20.426 11.565 6.308 1.00 . A A . 95 GLN HE22 1 1
2 3108 1 1 95 GLN HG2 H 22.757 9.060 8.212 1.00 . A A . 95 GLN HG2 1 1
2 3109 1 1 95 GLN HG3 H 23.492 10.239 7.128 1.00 . A A . 95 GLN HG3 1 1
2 3110 1 1 95 GLN N N 25.480 8.908 5.398 1.00 . A A . 95 GLN N 1 1
2 3111 1 1 95 GLN NE2 N 21.305 11.216 6.563 1.00 . A A . 95 GLN NE2 1 1
2 3112 1 1 95 GLN O O 24.333 5.870 5.515 1.00 . A A . 95 GLN O 1 1
2 3113 1 1 95 GLN OE1 O 20.465 9.139 6.718 1.00 . A A . 95 GLN OE1 1 1
2 3114 1 1 96 ASN C C 26.318 3.939 7.689 1.00 . A A . 96 ASN C 1 1
2 3115 1 1 96 ASN CA C 26.691 4.767 6.463 1.00 . A A . 96 ASN CA 1 1
2 3116 1 1 96 ASN CB C 28.201 4.696 6.226 1.00 . A A . 96 ASN CB 1 1
2 3117 1 1 96 ASN CG C 28.986 5.481 7.260 1.00 . A A . 96 ASN CG 1 1
2 3118 1 1 96 ASN H H 26.851 6.777 7.106 1.00 . A A . 96 ASN H 1 1
2 3119 1 1 96 ASN HA H 26.182 4.363 5.602 1.00 . A A . 96 ASN HA 1 1
2 3120 1 1 96 ASN HB2 H 28.518 3.664 6.270 1.00 . A A . 96 ASN HB2 1 1
2 3121 1 1 96 ASN HB3 H 28.426 5.097 5.250 1.00 . A A . 96 ASN HB3 1 1
2 3122 1 1 96 ASN HD21 H 29.447 3.802 8.221 1.00 . A A . 96 ASN HD21 1 1
2 3123 1 1 96 ASN HD22 H 30.073 5.257 8.910 1.00 . A A . 96 ASN HD22 1 1
2 3124 1 1 96 ASN N N 26.269 6.154 6.624 1.00 . A A . 96 ASN N 1 1
2 3125 1 1 96 ASN ND2 N 29.560 4.775 8.228 1.00 . A A . 96 ASN ND2 1 1
2 3126 1 1 96 ASN O O 27.087 3.844 8.644 1.00 . A A . 96 ASN O 1 1
2 3127 1 1 96 ASN OD1 O 29.075 6.706 7.189 1.00 . A A . 96 ASN OD1 1 1
2 3128 1 1 97 ASN C C 24.767 1.036 8.427 1.00 . A A . 97 ASN C 1 1
2 3129 1 1 97 ASN CA C 24.656 2.521 8.762 1.00 . A A . 97 ASN CA 1 1
2 3130 1 1 97 ASN CB C 23.205 2.872 9.097 1.00 . A A . 97 ASN CB 1 1
2 3131 1 1 97 ASN CG C 22.307 2.846 7.875 1.00 . A A . 97 ASN CG 1 1
2 3132 1 1 97 ASN H H 24.562 3.454 6.864 1.00 . A A . 97 ASN H 1 1
2 3133 1 1 97 ASN HA H 25.276 2.732 9.620 1.00 . A A . 97 ASN HA 1 1
2 3134 1 1 97 ASN HB2 H 22.825 2.158 9.814 1.00 . A A . 97 ASN HB2 1 1
2 3135 1 1 97 ASN HB3 H 23.170 3.861 9.527 1.00 . A A . 97 ASN HB3 1 1
2 3136 1 1 97 ASN HD21 H 21.826 4.755 8.158 1.00 . A A . 97 ASN HD21 1 1
2 3137 1 1 97 ASN HD22 H 21.090 3.989 6.796 1.00 . A A . 97 ASN HD22 1 1
2 3138 1 1 97 ASN N N 25.132 3.341 7.654 1.00 . A A . 97 ASN N 1 1
2 3139 1 1 97 ASN ND2 N 21.678 3.977 7.580 1.00 . A A . 97 ASN ND2 1 1
2 3140 1 1 97 ASN O O 24.955 0.663 7.269 1.00 . A A . 97 ASN O 1 1
2 3141 1 1 97 ASN OD1 O 22.180 1.821 7.205 1.00 . A A . 97 ASN OD1 1 1
2 3142 1 1 98 MET C C 24.126 -1.662 7.925 1.00 . A A . 98 MET C 1 1
2 3143 1 1 98 MET CA C 24.735 -1.250 9.261 1.00 . A A . 98 MET CA 1 1
2 3144 1 1 98 MET CB C 24.024 -1.976 10.405 1.00 . A A . 98 MET CB 1 1
2 3145 1 1 98 MET CE C 25.640 -1.190 14.167 1.00 . A A . 98 MET CE 1 1
2 3146 1 1 98 MET CG C 24.865 -2.096 11.665 1.00 . A A . 98 MET CG 1 1
2 3147 1 1 98 MET H H 24.500 0.551 10.349 1.00 . A A . 98 MET H 1 1
2 3148 1 1 98 MET HA H 25.779 -1.523 9.268 1.00 . A A . 98 MET HA 1 1
2 3149 1 1 98 MET HB2 H 23.120 -1.438 10.651 1.00 . A A . 98 MET HB2 1 1
2 3150 1 1 98 MET HB3 H 23.763 -2.971 10.077 1.00 . A A . 98 MET HB3 1 1
2 3151 1 1 98 MET HE1 H 26.516 -0.577 14.321 1.00 . A A . 98 MET HE1 1 1
2 3152 1 1 98 MET HE2 H 24.991 -1.114 15.027 1.00 . A A . 98 MET HE2 1 1
2 3153 1 1 98 MET HE3 H 25.941 -2.219 14.032 1.00 . A A . 98 MET HE3 1 1
2 3154 1 1 98 MET HG2 H 24.520 -2.947 12.234 1.00 . A A . 98 MET HG2 1 1
2 3155 1 1 98 MET HG3 H 25.895 -2.250 11.380 1.00 . A A . 98 MET HG3 1 1
2 3156 1 1 98 MET N N 24.649 0.194 9.448 1.00 . A A . 98 MET N 1 1
2 3157 1 1 98 MET O O 22.906 -1.664 7.762 1.00 . A A . 98 MET O 1 1
2 3158 1 1 98 MET SD S 24.767 -0.628 12.708 1.00 . A A . 98 MET SD 1 1
2 3159 1 1 99 ALA C C 24.232 -3.922 5.618 1.00 . A A . 99 ALA C 1 1
2 3160 1 1 99 ALA CA C 24.530 -2.427 5.651 1.00 . A A . 99 ALA CA 1 1
2 3161 1 1 99 ALA CB C 25.570 -2.071 4.599 1.00 . A A . 99 ALA CB 1 1
2 3162 1 1 99 ALA H H 25.945 -1.990 7.162 1.00 . A A . 99 ALA H 1 1
2 3163 1 1 99 ALA HA H 23.624 -1.885 5.423 1.00 . A A . 99 ALA HA 1 1
2 3164 1 1 99 ALA HB1 H 25.097 -1.524 3.796 1.00 . A A . 99 ALA HB1 1 1
2 3165 1 1 99 ALA HB2 H 26.340 -1.460 5.046 1.00 . A A . 99 ALA HB2 1 1
2 3166 1 1 99 ALA HB3 H 26.010 -2.976 4.208 1.00 . A A . 99 ALA HB3 1 1
2 3167 1 1 99 ALA N N 24.984 -2.011 6.972 1.00 . A A . 99 ALA N 1 1
2 3168 1 1 99 ALA O O 24.956 -4.737 6.192 1.00 . A A . 99 ALA O 1 1
2 3169 1 1 100 PRO C C 23.671 -6.507 3.934 1.00 . A A . 100 PRO C 1 1
2 3170 1 1 100 PRO CA C 22.723 -5.694 4.808 1.00 . A A . 100 PRO CA 1 1
2 3171 1 1 100 PRO CB C 21.343 -5.595 4.153 1.00 . A A . 100 PRO CB 1 1
2 3172 1 1 100 PRO CD C 22.233 -3.378 4.223 1.00 . A A . 100 PRO CD 1 1
2 3173 1 1 100 PRO CG C 21.367 -4.303 3.413 1.00 . A A . 100 PRO CG 1 1
2 3174 1 1 100 PRO HA H 22.632 -6.167 5.775 1.00 . A A . 100 PRO HA 1 1
2 3175 1 1 100 PRO HB2 H 21.199 -6.432 3.484 1.00 . A A . 100 PRO HB2 1 1
2 3176 1 1 100 PRO HB3 H 20.578 -5.600 4.915 1.00 . A A . 100 PRO HB3 1 1
2 3177 1 1 100 PRO HD2 H 22.785 -2.713 3.575 1.00 . A A . 100 PRO HD2 1 1
2 3178 1 1 100 PRO HD3 H 21.633 -2.814 4.922 1.00 . A A . 100 PRO HD3 1 1
2 3179 1 1 100 PRO HG2 H 21.790 -4.449 2.431 1.00 . A A . 100 PRO HG2 1 1
2 3180 1 1 100 PRO HG3 H 20.366 -3.906 3.336 1.00 . A A . 100 PRO HG3 1 1
2 3181 1 1 100 PRO N N 23.142 -4.294 4.932 1.00 . A A . 100 PRO N 1 1
2 3182 1 1 100 PRO O O 23.423 -7.681 3.654 1.00 . A A . 100 PRO O 1 1
2 3183 1 1 101 THR C C 26.903 -7.086 3.490 1.00 . A A . 101 THR C 1 1
2 3184 1 1 101 THR CA C 25.745 -6.542 2.660 1.00 . A A . 101 THR CA 1 1
2 3185 1 1 101 THR CB C 26.302 -5.588 1.587 1.00 . A A . 101 THR CB 1 1
2 3186 1 1 101 THR CG2 C 27.000 -4.399 2.230 1.00 . A A . 101 THR CG2 1 1
2 3187 1 1 101 THR H H 24.903 -4.942 3.760 1.00 . A A . 101 THR H 1 1
2 3188 1 1 101 THR HA H 25.255 -7.366 2.161 1.00 . A A . 101 THR HA 1 1
2 3189 1 1 101 THR HB H 25.479 -5.223 0.990 1.00 . A A . 101 THR HB 1 1
2 3190 1 1 101 THR HG1 H 26.849 -6.359 -0.143 1.00 . A A . 101 THR HG1 1 1
2 3191 1 1 101 THR HG21 H 26.510 -3.486 1.927 1.00 . A A . 101 THR HG21 1 1
2 3192 1 1 101 THR HG22 H 28.033 -4.375 1.915 1.00 . A A . 101 THR HG22 1 1
2 3193 1 1 101 THR HG23 H 26.954 -4.493 3.304 1.00 . A A . 101 THR HG23 1 1
2 3194 1 1 101 THR N N 24.760 -5.877 3.504 1.00 . A A . 101 THR N 1 1
2 3195 1 1 101 THR O O 27.929 -6.425 3.650 1.00 . A A . 101 THR O 1 1
2 3196 1 1 101 THR OG1 O 27.220 -6.286 0.739 1.00 . A A . 101 THR OG1 1 1
2 3197 1 1 102 SER C C 27.979 -10.374 4.410 1.00 . A A . 102 SER C 1 1
2 3198 1 1 102 SER CA C 27.761 -8.925 4.834 1.00 . A A . 102 SER CA 1 1
2 3199 1 1 102 SER CB C 27.375 -8.867 6.313 1.00 . A A . 102 SER CB 1 1
2 3200 1 1 102 SER H H 25.890 -8.771 3.854 1.00 . A A . 102 SER H 1 1
2 3201 1 1 102 SER HA H 28.681 -8.378 4.689 1.00 . A A . 102 SER HA 1 1
2 3202 1 1 102 SER HB2 H 28.130 -9.370 6.899 1.00 . A A . 102 SER HB2 1 1
2 3203 1 1 102 SER HB3 H 27.307 -7.834 6.624 1.00 . A A . 102 SER HB3 1 1
2 3204 1 1 102 SER HG H 25.836 -9.930 5.734 1.00 . A A . 102 SER HG 1 1
2 3205 1 1 102 SER N N 26.731 -8.294 4.017 1.00 . A A . 102 SER N 1 1
2 3206 1 1 102 SER O O 27.370 -11.292 4.959 1.00 . A A . 102 SER O 1 1
2 3207 1 1 102 SER OG O 26.126 -9.496 6.540 1.00 . A A . 102 SER OG 1 1
2 3208 1 1 103 GLY C C 29.470 -11.936 1.467 1.00 . A A . 103 GLY C 1 1
2 3209 1 1 103 GLY CA C 29.135 -11.911 2.945 1.00 . A A . 103 GLY CA 1 1
2 3210 1 1 103 GLY H H 29.308 -9.802 3.026 1.00 . A A . 103 GLY H 1 1
2 3211 1 1 103 GLY HA2 H 29.970 -12.313 3.499 1.00 . A A . 103 GLY HA2 1 1
2 3212 1 1 103 GLY HA3 H 28.269 -12.534 3.116 1.00 . A A . 103 GLY HA3 1 1
2 3213 1 1 103 GLY N N 28.852 -10.572 3.427 1.00 . A A . 103 GLY N 1 1
2 3214 1 1 103 GLY O O 28.732 -11.413 0.632 1.00 . A A . 103 GLY O 1 1
2 3215 1 1 104 PRO C C 30.193 -13.597 -1.093 1.00 . A A . 104 PRO C 1 1
2 3216 1 1 104 PRO CA C 31.067 -12.661 -0.264 1.00 . A A . 104 PRO CA 1 1
2 3217 1 1 104 PRO CB C 32.481 -13.230 -0.130 1.00 . A A . 104 PRO CB 1 1
2 3218 1 1 104 PRO CD C 31.538 -13.203 2.066 1.00 . A A . 104 PRO CD 1 1
2 3219 1 1 104 PRO CG C 32.473 -13.963 1.167 1.00 . A A . 104 PRO CG 1 1
2 3220 1 1 104 PRO HA H 31.110 -11.694 -0.742 1.00 . A A . 104 PRO HA 1 1
2 3221 1 1 104 PRO HB2 H 32.686 -13.893 -0.958 1.00 . A A . 104 PRO HB2 1 1
2 3222 1 1 104 PRO HB3 H 33.198 -12.423 -0.122 1.00 . A A . 104 PRO HB3 1 1
2 3223 1 1 104 PRO HD2 H 31.012 -13.880 2.723 1.00 . A A . 104 PRO HD2 1 1
2 3224 1 1 104 PRO HD3 H 32.081 -12.465 2.639 1.00 . A A . 104 PRO HD3 1 1
2 3225 1 1 104 PRO HG2 H 32.115 -14.970 1.018 1.00 . A A . 104 PRO HG2 1 1
2 3226 1 1 104 PRO HG3 H 33.468 -13.976 1.587 1.00 . A A . 104 PRO HG3 1 1
2 3227 1 1 104 PRO N N 30.609 -12.556 1.124 1.00 . A A . 104 PRO N 1 1
2 3228 1 1 104 PRO O O 30.430 -13.788 -2.286 1.00 . A A . 104 PRO O 1 1
2 3229 1 1 105 SER C C 26.882 -15.038 -0.515 1.00 . A A . 105 SER C 1 1
2 3230 1 1 105 SER CA C 28.276 -15.097 -1.132 1.00 . A A . 105 SER CA 1 1
2 3231 1 1 105 SER CB C 28.818 -16.526 -1.061 1.00 . A A . 105 SER CB 1 1
2 3232 1 1 105 SER H H 29.047 -13.986 0.498 1.00 . A A . 105 SER H 1 1
2 3233 1 1 105 SER HA H 28.212 -14.796 -2.167 1.00 . A A . 105 SER HA 1 1
2 3234 1 1 105 SER HB2 H 29.727 -16.593 -1.640 1.00 . A A . 105 SER HB2 1 1
2 3235 1 1 105 SER HB3 H 29.027 -16.778 -0.032 1.00 . A A . 105 SER HB3 1 1
2 3236 1 1 105 SER HG H 27.975 -17.511 -2.531 1.00 . A A . 105 SER HG 1 1
2 3237 1 1 105 SER N N 29.183 -14.178 -0.454 1.00 . A A . 105 SER N 1 1
2 3238 1 1 105 SER O O 26.724 -14.695 0.657 1.00 . A A . 105 SER O 1 1
2 3239 1 1 105 SER OG O 27.879 -17.453 -1.577 1.00 . A A . 105 SER OG 1 1
2 3240 1 1 106 SER C C 23.987 -16.776 -0.592 1.00 . A A . 106 SER C 1 1
2 3241 1 1 106 SER CA C 24.492 -15.359 -0.847 1.00 . A A . 106 SER CA 1 1
2 3242 1 1 106 SER CB C 23.596 -14.663 -1.873 1.00 . A A . 106 SER CB 1 1
2 3243 1 1 106 SER H H 26.065 -15.642 -2.237 1.00 . A A . 106 SER H 1 1
2 3244 1 1 106 SER HA H 24.461 -14.806 0.080 1.00 . A A . 106 SER HA 1 1
2 3245 1 1 106 SER HB2 H 24.000 -13.688 -2.098 1.00 . A A . 106 SER HB2 1 1
2 3246 1 1 106 SER HB3 H 23.559 -15.255 -2.776 1.00 . A A . 106 SER HB3 1 1
2 3247 1 1 106 SER HG H 22.311 -14.323 -0.433 1.00 . A A . 106 SER HG 1 1
2 3248 1 1 106 SER N N 25.874 -15.377 -1.312 1.00 . A A . 106 SER N 1 1
2 3249 1 1 106 SER O O 23.701 -17.523 -1.527 1.00 . A A . 106 SER O 1 1
2 3250 1 1 106 SER OG O 22.278 -14.507 -1.375 1.00 . A A . 106 SER OG 1 1
2 3251 1 1 107 GLY C C 22.039 -18.440 1.684 1.00 . A A . 107 GLY C 1 1
2 3252 1 1 107 GLY CA C 23.411 -18.465 1.040 1.00 . A A . 107 GLY CA 1 1
2 3253 1 1 107 GLY H H 24.123 -16.501 1.387 1.00 . A A . 107 GLY H 1 1
2 3254 1 1 107 GLY HA2 H 23.367 -19.072 0.148 1.00 . A A . 107 GLY HA2 1 1
2 3255 1 1 107 GLY HA3 H 24.112 -18.909 1.731 1.00 . A A . 107 GLY HA3 1 1
2 3256 1 1 107 GLY N N 23.881 -17.139 0.683 1.00 . A A . 107 GLY N 1 1
2 3257 1 1 107 GLY O O 21.282 -17.500 1.444 1.00 . A A . 107 GLY O 1 1
2 3258 2 2 1 ZN ZN ZN -9.656 -3.739 -5.219 1.00 . B A . 301 ZN ZN 1 1
2 3259 3 2 1 ZN ZN ZN 5.368 -0.280 -1.482 1.00 . C A . 501 ZN ZN 1 1
2 3260 4 2 1 ZN ZN ZN 18.803 11.362 -0.761 1.00 . D A . 701 ZN ZN 1 1
3 3261 1 1 1 GLY C C 11.763 -43.707 -15.271 1.00 . A A . 1 GLY C 1 1
3 3262 1 1 1 GLY CA C 13.271 -43.860 -15.239 1.00 . A A . 1 GLY CA 1 1
3 3263 1 1 1 GLY H1 H 13.315 -43.433 -17.312 1.00 . A A . 1 GLY H1 1 1
3 3264 1 1 1 GLY HA2 H 13.514 -44.859 -14.908 1.00 . A A . 1 GLY HA2 1 1
3 3265 1 1 1 GLY HA3 H 13.678 -43.149 -14.534 1.00 . A A . 1 GLY HA3 1 1
3 3266 1 1 1 GLY N N 13.880 -43.634 -16.537 1.00 . A A . 1 GLY N 1 1
3 3267 1 1 1 GLY O O 11.110 -44.127 -16.225 1.00 . A A . 1 GLY O 1 1
3 3268 1 1 2 SER C C 9.447 -41.577 -13.450 1.00 . A A . 2 SER C 1 1
3 3269 1 1 2 SER CA C 9.767 -42.903 -14.132 1.00 . A A . 2 SER CA 1 1
3 3270 1 1 2 SER CB C 9.117 -44.055 -13.364 1.00 . A A . 2 SER CB 1 1
3 3271 1 1 2 SER H H 11.783 -42.792 -13.493 1.00 . A A . 2 SER H 1 1
3 3272 1 1 2 SER HA H 9.372 -42.882 -15.137 1.00 . A A . 2 SER HA 1 1
3 3273 1 1 2 SER HB2 H 9.610 -44.980 -13.623 1.00 . A A . 2 SER HB2 1 1
3 3274 1 1 2 SER HB3 H 9.216 -43.879 -12.303 1.00 . A A . 2 SER HB3 1 1
3 3275 1 1 2 SER HG H 7.305 -44.721 -13.030 1.00 . A A . 2 SER HG 1 1
3 3276 1 1 2 SER N N 11.209 -43.105 -14.223 1.00 . A A . 2 SER N 1 1
3 3277 1 1 2 SER O O 10.186 -41.121 -12.577 1.00 . A A . 2 SER O 1 1
3 3278 1 1 2 SER OG O 7.740 -44.167 -13.682 1.00 . A A . 2 SER OG 1 1
3 3279 1 1 3 SER C C 6.420 -39.678 -13.016 1.00 . A A . 3 SER C 1 1
3 3280 1 1 3 SER CA C 7.922 -39.687 -13.285 1.00 . A A . 3 SER CA 1 1
3 3281 1 1 3 SER CB C 8.290 -38.539 -14.228 1.00 . A A . 3 SER CB 1 1
3 3282 1 1 3 SER H H 7.792 -41.377 -14.554 1.00 . A A . 3 SER H 1 1
3 3283 1 1 3 SER HA H 8.444 -39.554 -12.349 1.00 . A A . 3 SER HA 1 1
3 3284 1 1 3 SER HB2 H 7.993 -37.602 -13.782 1.00 . A A . 3 SER HB2 1 1
3 3285 1 1 3 SER HB3 H 9.358 -38.539 -14.390 1.00 . A A . 3 SER HB3 1 1
3 3286 1 1 3 SER HG H 7.911 -39.499 -15.893 1.00 . A A . 3 SER HG 1 1
3 3287 1 1 3 SER N N 8.340 -40.963 -13.854 1.00 . A A . 3 SER N 1 1
3 3288 1 1 3 SER O O 5.684 -40.531 -13.511 1.00 . A A . 3 SER O 1 1
3 3289 1 1 3 SER OG O 7.638 -38.677 -15.478 1.00 . A A . 3 SER OG 1 1
3 3290 1 1 4 GLY C C 3.710 -38.297 -13.122 1.00 . A A . 4 GLY C 1 1
3 3291 1 1 4 GLY CA C 4.561 -38.602 -11.905 1.00 . A A . 4 GLY CA 1 1
3 3292 1 1 4 GLY H H 6.606 -38.053 -11.862 1.00 . A A . 4 GLY H 1 1
3 3293 1 1 4 GLY HA2 H 4.232 -39.536 -11.474 1.00 . A A . 4 GLY HA2 1 1
3 3294 1 1 4 GLY HA3 H 4.426 -37.814 -11.179 1.00 . A A . 4 GLY HA3 1 1
3 3295 1 1 4 GLY N N 5.972 -38.705 -12.228 1.00 . A A . 4 GLY N 1 1
3 3296 1 1 4 GLY O O 4.009 -38.749 -14.227 1.00 . A A . 4 GLY O 1 1
3 3297 1 1 5 SER C C 1.137 -35.787 -13.775 1.00 . A A . 5 SER C 1 1
3 3298 1 1 5 SER CA C 1.744 -37.167 -14.007 1.00 . A A . 5 SER CA 1 1
3 3299 1 1 5 SER CB C 0.632 -38.209 -14.143 1.00 . A A . 5 SER CB 1 1
3 3300 1 1 5 SER H H 2.459 -37.198 -12.015 1.00 . A A . 5 SER H 1 1
3 3301 1 1 5 SER HA H 2.319 -37.145 -14.920 1.00 . A A . 5 SER HA 1 1
3 3302 1 1 5 SER HB2 H 0.025 -37.973 -15.004 1.00 . A A . 5 SER HB2 1 1
3 3303 1 1 5 SER HB3 H 1.073 -39.187 -14.271 1.00 . A A . 5 SER HB3 1 1
3 3304 1 1 5 SER HG H -0.961 -38.781 -13.157 1.00 . A A . 5 SER HG 1 1
3 3305 1 1 5 SER N N 2.645 -37.528 -12.919 1.00 . A A . 5 SER N 1 1
3 3306 1 1 5 SER O O 1.394 -35.147 -12.755 1.00 . A A . 5 SER O 1 1
3 3307 1 1 5 SER OG O -0.195 -38.227 -12.993 1.00 . A A . 5 SER OG 1 1
3 3308 1 1 6 SER C C -1.791 -34.121 -14.995 1.00 . A A . 6 SER C 1 1
3 3309 1 1 6 SER CA C -0.312 -34.028 -14.631 1.00 . A A . 6 SER CA 1 1
3 3310 1 1 6 SER CB C 0.388 -33.023 -15.548 1.00 . A A . 6 SER CB 1 1
3 3311 1 1 6 SER H H 0.163 -35.891 -15.518 1.00 . A A . 6 SER H 1 1
3 3312 1 1 6 SER HA H -0.226 -33.692 -13.609 1.00 . A A . 6 SER HA 1 1
3 3313 1 1 6 SER HB2 H 0.210 -33.294 -16.577 1.00 . A A . 6 SER HB2 1 1
3 3314 1 1 6 SER HB3 H -0.007 -32.035 -15.362 1.00 . A A . 6 SER HB3 1 1
3 3315 1 1 6 SER HG H 2.229 -33.525 -15.990 1.00 . A A . 6 SER HG 1 1
3 3316 1 1 6 SER N N 0.329 -35.334 -14.729 1.00 . A A . 6 SER N 1 1
3 3317 1 1 6 SER O O -2.148 -34.580 -16.079 1.00 . A A . 6 SER O 1 1
3 3318 1 1 6 SER OG O 1.785 -33.008 -15.314 1.00 . A A . 6 SER OG 1 1
3 3319 1 1 7 GLY C C -4.695 -32.339 -14.391 1.00 . A A . 7 GLY C 1 1
3 3320 1 1 7 GLY CA C -4.079 -33.722 -14.321 1.00 . A A . 7 GLY CA 1 1
3 3321 1 1 7 GLY H H -2.307 -33.325 -13.232 1.00 . A A . 7 GLY H 1 1
3 3322 1 1 7 GLY HA2 H -4.260 -34.234 -15.254 1.00 . A A . 7 GLY HA2 1 1
3 3323 1 1 7 GLY HA3 H -4.551 -34.274 -13.521 1.00 . A A . 7 GLY HA3 1 1
3 3324 1 1 7 GLY N N -2.648 -33.681 -14.079 1.00 . A A . 7 GLY N 1 1
3 3325 1 1 7 GLY O O -3.993 -31.334 -14.290 1.00 . A A . 7 GLY O 1 1
3 3326 1 1 8 ALA C C -7.284 -30.613 -13.289 1.00 . A A . 8 ALA C 1 1
3 3327 1 1 8 ALA CA C -6.723 -31.018 -14.648 1.00 . A A . 8 ALA CA 1 1
3 3328 1 1 8 ALA CB C -7.839 -31.105 -15.678 1.00 . A A . 8 ALA CB 1 1
3 3329 1 1 8 ALA H H -6.517 -33.124 -14.638 1.00 . A A . 8 ALA H 1 1
3 3330 1 1 8 ALA HA H -6.022 -30.264 -14.976 1.00 . A A . 8 ALA HA 1 1
3 3331 1 1 8 ALA HB1 H -7.573 -30.520 -16.546 1.00 . A A . 8 ALA HB1 1 1
3 3332 1 1 8 ALA HB2 H -7.982 -32.135 -15.968 1.00 . A A . 8 ALA HB2 1 1
3 3333 1 1 8 ALA HB3 H -8.753 -30.721 -15.251 1.00 . A A . 8 ALA HB3 1 1
3 3334 1 1 8 ALA N N -6.012 -32.288 -14.565 1.00 . A A . 8 ALA N 1 1
3 3335 1 1 8 ALA O O -7.449 -31.449 -12.401 1.00 . A A . 8 ALA O 1 1
3 3336 1 1 9 SER C C -9.551 -28.335 -12.063 1.00 . A A . 9 SER C 1 1
3 3337 1 1 9 SER CA C -8.113 -28.809 -11.882 1.00 . A A . 9 SER CA 1 1
3 3338 1 1 9 SER CB C -7.246 -27.659 -11.365 1.00 . A A . 9 SER CB 1 1
3 3339 1 1 9 SER H H -7.420 -28.708 -13.880 1.00 . A A . 9 SER H 1 1
3 3340 1 1 9 SER HA H -8.099 -29.611 -11.159 1.00 . A A . 9 SER HA 1 1
3 3341 1 1 9 SER HB2 H -7.030 -26.981 -12.177 1.00 . A A . 9 SER HB2 1 1
3 3342 1 1 9 SER HB3 H -7.779 -27.131 -10.587 1.00 . A A . 9 SER HB3 1 1
3 3343 1 1 9 SER HG H -6.017 -29.100 -10.864 1.00 . A A . 9 SER HG 1 1
3 3344 1 1 9 SER N N -7.574 -29.326 -13.134 1.00 . A A . 9 SER N 1 1
3 3345 1 1 9 SER O O -9.812 -27.200 -12.465 1.00 . A A . 9 SER O 1 1
3 3346 1 1 9 SER OG O -6.023 -28.140 -10.835 1.00 . A A . 9 SER OG 1 1
3 3347 1 1 10 PRO C C -12.407 -27.911 -10.838 1.00 . A A . 10 PRO C 1 1
3 3348 1 1 10 PRO CA C -11.938 -28.919 -11.882 1.00 . A A . 10 PRO CA 1 1
3 3349 1 1 10 PRO CB C -12.610 -30.276 -11.654 1.00 . A A . 10 PRO CB 1 1
3 3350 1 1 10 PRO CD C -10.271 -30.593 -11.276 1.00 . A A . 10 PRO CD 1 1
3 3351 1 1 10 PRO CG C -11.635 -31.049 -10.836 1.00 . A A . 10 PRO CG 1 1
3 3352 1 1 10 PRO HA H -12.184 -28.555 -12.868 1.00 . A A . 10 PRO HA 1 1
3 3353 1 1 10 PRO HB2 H -13.544 -30.134 -11.129 1.00 . A A . 10 PRO HB2 1 1
3 3354 1 1 10 PRO HB3 H -12.794 -30.754 -12.605 1.00 . A A . 10 PRO HB3 1 1
3 3355 1 1 10 PRO HD2 H -9.585 -30.593 -10.441 1.00 . A A . 10 PRO HD2 1 1
3 3356 1 1 10 PRO HD3 H -9.901 -31.224 -12.071 1.00 . A A . 10 PRO HD3 1 1
3 3357 1 1 10 PRO HG2 H -11.782 -30.833 -9.788 1.00 . A A . 10 PRO HG2 1 1
3 3358 1 1 10 PRO HG3 H -11.755 -32.106 -11.023 1.00 . A A . 10 PRO HG3 1 1
3 3359 1 1 10 PRO N N -10.509 -29.223 -11.760 1.00 . A A . 10 PRO N 1 1
3 3360 1 1 10 PRO O O -12.376 -28.185 -9.638 1.00 . A A . 10 PRO O 1 1
3 3361 1 1 11 VAL C C -14.648 -25.126 -10.890 1.00 . A A . 11 VAL C 1 1
3 3362 1 1 11 VAL CA C -13.318 -25.695 -10.409 1.00 . A A . 11 VAL CA 1 1
3 3363 1 1 11 VAL CB C -12.295 -24.550 -10.291 1.00 . A A . 11 VAL CB 1 1
3 3364 1 1 11 VAL CG1 C -11.996 -23.958 -11.660 1.00 . A A . 11 VAL CG1 1 1
3 3365 1 1 11 VAL CG2 C -12.802 -23.479 -9.337 1.00 . A A . 11 VAL CG2 1 1
3 3366 1 1 11 VAL H H -12.842 -26.585 -12.269 1.00 . A A . 11 VAL H 1 1
3 3367 1 1 11 VAL HA H -13.456 -26.129 -9.429 1.00 . A A . 11 VAL HA 1 1
3 3368 1 1 11 VAL HB H -11.377 -24.954 -9.890 1.00 . A A . 11 VAL HB 1 1
3 3369 1 1 11 VAL HG11 H -11.711 -24.748 -12.339 1.00 . A A . 11 VAL HG11 1 1
3 3370 1 1 11 VAL HG12 H -12.876 -23.458 -12.036 1.00 . A A . 11 VAL HG12 1 1
3 3371 1 1 11 VAL HG13 H -11.186 -23.248 -11.576 1.00 . A A . 11 VAL HG13 1 1
3 3372 1 1 11 VAL HG21 H -12.065 -23.305 -8.568 1.00 . A A . 11 VAL HG21 1 1
3 3373 1 1 11 VAL HG22 H -12.976 -22.563 -9.883 1.00 . A A . 11 VAL HG22 1 1
3 3374 1 1 11 VAL HG23 H -13.726 -23.808 -8.884 1.00 . A A . 11 VAL HG23 1 1
3 3375 1 1 11 VAL N N -12.841 -26.744 -11.303 1.00 . A A . 11 VAL N 1 1
3 3376 1 1 11 VAL O O -14.773 -24.699 -12.037 1.00 . A A . 11 VAL O 1 1
3 3377 1 1 12 GLU C C -17.142 -23.189 -9.807 1.00 . A A . 12 GLU C 1 1
3 3378 1 1 12 GLU CA C -16.961 -24.607 -10.340 1.00 . A A . 12 GLU CA 1 1
3 3379 1 1 12 GLU CB C -18.050 -25.520 -9.771 1.00 . A A . 12 GLU CB 1 1
3 3380 1 1 12 GLU CD C -19.147 -27.795 -9.832 1.00 . A A . 12 GLU CD 1 1
3 3381 1 1 12 GLU CG C -18.189 -26.837 -10.515 1.00 . A A . 12 GLU CG 1 1
3 3382 1 1 12 GLU H H -15.479 -25.478 -9.105 1.00 . A A . 12 GLU H 1 1
3 3383 1 1 12 GLU HA H -17.047 -24.588 -11.415 1.00 . A A . 12 GLU HA 1 1
3 3384 1 1 12 GLU HB2 H -17.818 -25.735 -8.738 1.00 . A A . 12 GLU HB2 1 1
3 3385 1 1 12 GLU HB3 H -18.997 -25.003 -9.818 1.00 . A A . 12 GLU HB3 1 1
3 3386 1 1 12 GLU HG2 H -18.554 -26.637 -11.511 1.00 . A A . 12 GLU HG2 1 1
3 3387 1 1 12 GLU HG3 H -17.218 -27.306 -10.576 1.00 . A A . 12 GLU HG3 1 1
3 3388 1 1 12 GLU N N -15.640 -25.124 -10.004 1.00 . A A . 12 GLU N 1 1
3 3389 1 1 12 GLU O O -16.684 -22.862 -8.713 1.00 . A A . 12 GLU O 1 1
3 3390 1 1 12 GLU OE1 O -20.178 -27.328 -9.304 1.00 . A A . 12 GLU OE1 1 1
3 3391 1 1 12 GLU OE2 O -18.864 -29.011 -9.826 1.00 . A A . 12 GLU OE2 1 1
3 3392 1 1 13 ASN C C -18.950 -20.261 -11.212 1.00 . A A . 13 ASN C 1 1
3 3393 1 1 13 ASN CA C -18.055 -20.966 -10.197 1.00 . A A . 13 ASN CA 1 1
3 3394 1 1 13 ASN CB C -16.729 -20.214 -10.062 1.00 . A A . 13 ASN CB 1 1
3 3395 1 1 13 ASN CG C -16.928 -18.726 -9.849 1.00 . A A . 13 ASN CG 1 1
3 3396 1 1 13 ASN H H -18.155 -22.669 -11.451 1.00 . A A . 13 ASN H 1 1
3 3397 1 1 13 ASN HA H -18.553 -20.975 -9.240 1.00 . A A . 13 ASN HA 1 1
3 3398 1 1 13 ASN HB2 H -16.183 -20.609 -9.217 1.00 . A A . 13 ASN HB2 1 1
3 3399 1 1 13 ASN HB3 H -16.147 -20.357 -10.960 1.00 . A A . 13 ASN HB3 1 1
3 3400 1 1 13 ASN HD21 H -17.319 -19.028 -7.923 1.00 . A A . 13 ASN HD21 1 1
3 3401 1 1 13 ASN HD22 H -17.372 -17.384 -8.452 1.00 . A A . 13 ASN HD22 1 1
3 3402 1 1 13 ASN N N -17.814 -22.350 -10.589 1.00 . A A . 13 ASN N 1 1
3 3403 1 1 13 ASN ND2 N -17.237 -18.340 -8.617 1.00 . A A . 13 ASN ND2 1 1
3 3404 1 1 13 ASN O O -19.006 -20.646 -12.380 1.00 . A A . 13 ASN O 1 1
3 3405 1 1 13 ASN OD1 O -16.804 -17.932 -10.782 1.00 . A A . 13 ASN OD1 1 1
3 3406 1 1 14 LYS C C -19.866 -17.190 -12.115 1.00 . A A . 14 LYS C 1 1
3 3407 1 1 14 LYS CA C -20.542 -18.466 -11.624 1.00 . A A . 14 LYS CA 1 1
3 3408 1 1 14 LYS CB C -21.834 -18.119 -10.882 1.00 . A A . 14 LYS CB 1 1
3 3409 1 1 14 LYS CD C -23.532 -19.135 -9.334 1.00 . A A . 14 LYS CD 1 1
3 3410 1 1 14 LYS CE C -22.774 -19.623 -8.108 1.00 . A A . 14 LYS CE 1 1
3 3411 1 1 14 LYS CG C -22.718 -19.322 -10.603 1.00 . A A . 14 LYS CG 1 1
3 3412 1 1 14 LYS H H -19.563 -18.968 -9.816 1.00 . A A . 14 LYS H 1 1
3 3413 1 1 14 LYS HA H -20.781 -19.083 -12.477 1.00 . A A . 14 LYS HA 1 1
3 3414 1 1 14 LYS HB2 H -21.580 -17.658 -9.938 1.00 . A A . 14 LYS HB2 1 1
3 3415 1 1 14 LYS HB3 H -22.398 -17.414 -11.476 1.00 . A A . 14 LYS HB3 1 1
3 3416 1 1 14 LYS HD2 H -23.754 -18.085 -9.210 1.00 . A A . 14 LYS HD2 1 1
3 3417 1 1 14 LYS HD3 H -24.454 -19.692 -9.422 1.00 . A A . 14 LYS HD3 1 1
3 3418 1 1 14 LYS HE2 H -22.549 -20.671 -8.234 1.00 . A A . 14 LYS HE2 1 1
3 3419 1 1 14 LYS HE3 H -21.853 -19.065 -8.025 1.00 . A A . 14 LYS HE3 1 1
3 3420 1 1 14 LYS HG2 H -23.394 -19.462 -11.434 1.00 . A A . 14 LYS HG2 1 1
3 3421 1 1 14 LYS HG3 H -22.094 -20.198 -10.493 1.00 . A A . 14 LYS HG3 1 1
3 3422 1 1 14 LYS HZ1 H -24.476 -18.991 -7.076 1.00 . A A . 14 LYS HZ1 1 1
3 3423 1 1 14 LYS HZ2 H -23.043 -18.842 -6.190 1.00 . A A . 14 LYS HZ2 1 1
3 3424 1 1 14 LYS HZ3 H -23.744 -20.365 -6.414 1.00 . A A . 14 LYS HZ3 1 1
3 3425 1 1 14 LYS N N -19.650 -19.227 -10.758 1.00 . A A . 14 LYS N 1 1
3 3426 1 1 14 LYS NZ N -23.564 -19.443 -6.859 1.00 . A A . 14 LYS NZ 1 1
3 3427 1 1 14 LYS O O -18.749 -16.873 -11.708 1.00 . A A . 14 LYS O 1 1
3 3428 1 1 15 GLU C C -20.124 -14.087 -12.514 1.00 . A A . 15 GLU C 1 1
3 3429 1 1 15 GLU CA C -20.017 -15.218 -13.533 1.00 . A A . 15 GLU CA 1 1
3 3430 1 1 15 GLU CB C -20.758 -14.836 -14.816 1.00 . A A . 15 GLU CB 1 1
3 3431 1 1 15 GLU CD C -21.618 -15.867 -16.955 1.00 . A A . 15 GLU CD 1 1
3 3432 1 1 15 GLU CG C -20.455 -15.751 -15.990 1.00 . A A . 15 GLU CG 1 1
3 3433 1 1 15 GLU H H -21.438 -16.765 -13.275 1.00 . A A . 15 GLU H 1 1
3 3434 1 1 15 GLU HA H -18.975 -15.379 -13.765 1.00 . A A . 15 GLU HA 1 1
3 3435 1 1 15 GLU HB2 H -21.821 -14.867 -14.626 1.00 . A A . 15 GLU HB2 1 1
3 3436 1 1 15 GLU HB3 H -20.481 -13.829 -15.091 1.00 . A A . 15 GLU HB3 1 1
3 3437 1 1 15 GLU HG2 H -19.602 -15.360 -16.524 1.00 . A A . 15 GLU HG2 1 1
3 3438 1 1 15 GLU HG3 H -20.220 -16.735 -15.612 1.00 . A A . 15 GLU HG3 1 1
3 3439 1 1 15 GLU N N -20.552 -16.460 -12.989 1.00 . A A . 15 GLU N 1 1
3 3440 1 1 15 GLU O O -21.222 -13.645 -12.174 1.00 . A A . 15 GLU O 1 1
3 3441 1 1 15 GLU OE1 O -22.176 -14.819 -17.343 1.00 . A A . 15 GLU OE1 1 1
3 3442 1 1 15 GLU OE2 O -21.971 -17.007 -17.324 1.00 . A A . 15 GLU OE2 1 1
3 3443 1 1 16 VAL C C -17.931 -11.473 -11.451 1.00 . A A . 16 VAL C 1 1
3 3444 1 1 16 VAL CA C -18.940 -12.543 -11.051 1.00 . A A . 16 VAL CA 1 1
3 3445 1 1 16 VAL CB C -18.585 -13.070 -9.648 1.00 . A A . 16 VAL CB 1 1
3 3446 1 1 16 VAL CG1 C -17.149 -13.572 -9.613 1.00 . A A . 16 VAL CG1 1 1
3 3447 1 1 16 VAL CG2 C -18.806 -11.989 -8.602 1.00 . A A . 16 VAL CG2 1 1
3 3448 1 1 16 VAL H H -18.134 -14.016 -12.340 1.00 . A A . 16 VAL H 1 1
3 3449 1 1 16 VAL HA H -19.924 -12.099 -11.008 1.00 . A A . 16 VAL HA 1 1
3 3450 1 1 16 VAL HB H -19.238 -13.900 -9.421 1.00 . A A . 16 VAL HB 1 1
3 3451 1 1 16 VAL HG11 H -16.509 -12.863 -10.117 1.00 . A A . 16 VAL HG11 1 1
3 3452 1 1 16 VAL HG12 H -16.831 -13.681 -8.587 1.00 . A A . 16 VAL HG12 1 1
3 3453 1 1 16 VAL HG13 H -17.090 -14.527 -10.113 1.00 . A A . 16 VAL HG13 1 1
3 3454 1 1 16 VAL HG21 H -19.160 -12.440 -7.687 1.00 . A A . 16 VAL HG21 1 1
3 3455 1 1 16 VAL HG22 H -17.875 -11.475 -8.412 1.00 . A A . 16 VAL HG22 1 1
3 3456 1 1 16 VAL HG23 H -19.539 -11.283 -8.962 1.00 . A A . 16 VAL HG23 1 1
3 3457 1 1 16 VAL N N -18.976 -13.623 -12.031 1.00 . A A . 16 VAL N 1 1
3 3458 1 1 16 VAL O O -16.945 -11.757 -12.132 1.00 . A A . 16 VAL O 1 1
3 3459 1 1 17 TYR C C -16.358 -8.831 -10.170 1.00 . A A . 17 TYR C 1 1
3 3460 1 1 17 TYR CA C -17.297 -9.126 -11.336 1.00 . A A . 17 TYR CA 1 1
3 3461 1 1 17 TYR CB C -18.114 -7.879 -11.677 1.00 . A A . 17 TYR CB 1 1
3 3462 1 1 17 TYR CD1 C -18.940 -8.999 -13.784 1.00 . A A . 17 TYR CD1 1 1
3 3463 1 1 17 TYR CD2 C -20.388 -7.455 -12.688 1.00 . A A . 17 TYR CD2 1 1
3 3464 1 1 17 TYR CE1 C -19.899 -9.217 -14.754 1.00 . A A . 17 TYR CE1 1 1
3 3465 1 1 17 TYR CE2 C -21.354 -7.668 -13.653 1.00 . A A . 17 TYR CE2 1 1
3 3466 1 1 17 TYR CG C -19.167 -8.115 -12.736 1.00 . A A . 17 TYR CG 1 1
3 3467 1 1 17 TYR CZ C -21.104 -8.549 -14.685 1.00 . A A . 17 TYR CZ 1 1
3 3468 1 1 17 TYR H H -18.984 -10.077 -10.483 1.00 . A A . 17 TYR H 1 1
3 3469 1 1 17 TYR HA H -16.707 -9.404 -12.197 1.00 . A A . 17 TYR HA 1 1
3 3470 1 1 17 TYR HB2 H -18.613 -7.530 -10.786 1.00 . A A . 17 TYR HB2 1 1
3 3471 1 1 17 TYR HB3 H -17.448 -7.108 -12.036 1.00 . A A . 17 TYR HB3 1 1
3 3472 1 1 17 TYR HD1 H -17.995 -9.520 -13.835 1.00 . A A . 17 TYR HD1 1 1
3 3473 1 1 17 TYR HD2 H -20.581 -6.765 -11.879 1.00 . A A . 17 TYR HD2 1 1
3 3474 1 1 17 TYR HE1 H -19.704 -9.907 -15.561 1.00 . A A . 17 TYR HE1 1 1
3 3475 1 1 17 TYR HE2 H -22.297 -7.145 -13.599 1.00 . A A . 17 TYR HE2 1 1
3 3476 1 1 17 TYR HH H -21.685 -9.282 -16.364 1.00 . A A . 17 TYR HH 1 1
3 3477 1 1 17 TYR N N -18.183 -10.241 -11.022 1.00 . A A . 17 TYR N 1 1
3 3478 1 1 17 TYR O O -16.693 -8.061 -9.271 1.00 . A A . 17 TYR O 1 1
3 3479 1 1 17 TYR OH O -22.062 -8.765 -15.648 1.00 . A A . 17 TYR OH 1 1
3 3480 1 1 18 GLN C C -13.226 -8.131 -9.503 1.00 . A A . 18 GLN C 1 1
3 3481 1 1 18 GLN CA C -14.194 -9.252 -9.141 1.00 . A A . 18 GLN CA 1 1
3 3482 1 1 18 GLN CB C -13.421 -10.548 -8.889 1.00 . A A . 18 GLN CB 1 1
3 3483 1 1 18 GLN CD C -13.725 -12.867 -7.933 1.00 . A A . 18 GLN CD 1 1
3 3484 1 1 18 GLN CG C -13.988 -11.384 -7.754 1.00 . A A . 18 GLN CG 1 1
3 3485 1 1 18 GLN H H -14.973 -10.050 -10.939 1.00 . A A . 18 GLN H 1 1
3 3486 1 1 18 GLN HA H -14.722 -8.978 -8.240 1.00 . A A . 18 GLN HA 1 1
3 3487 1 1 18 GLN HB2 H -13.437 -11.143 -9.790 1.00 . A A . 18 GLN HB2 1 1
3 3488 1 1 18 GLN HB3 H -12.397 -10.301 -8.649 1.00 . A A . 18 GLN HB3 1 1
3 3489 1 1 18 GLN HE21 H -11.778 -12.580 -7.651 1.00 . A A . 18 GLN HE21 1 1
3 3490 1 1 18 GLN HE22 H -12.262 -14.212 -7.944 1.00 . A A . 18 GLN HE22 1 1
3 3491 1 1 18 GLN HG2 H -13.536 -11.064 -6.827 1.00 . A A . 18 GLN HG2 1 1
3 3492 1 1 18 GLN HG3 H -15.055 -11.226 -7.706 1.00 . A A . 18 GLN HG3 1 1
3 3493 1 1 18 GLN N N -15.182 -9.449 -10.195 1.00 . A A . 18 GLN N 1 1
3 3494 1 1 18 GLN NE2 N -12.461 -13.260 -7.833 1.00 . A A . 18 GLN NE2 1 1
3 3495 1 1 18 GLN O O -12.892 -7.938 -10.673 1.00 . A A . 18 GLN O 1 1
3 3496 1 1 18 GLN OE1 O -14.648 -13.650 -8.159 1.00 . A A . 18 GLN OE1 1 1
3 3497 1 1 19 CYS C C -10.450 -6.809 -9.021 1.00 . A A . 19 CYS C 1 1
3 3498 1 1 19 CYS CA C -11.850 -6.289 -8.705 1.00 . A A . 19 CYS CA 1 1
3 3499 1 1 19 CYS CB C -11.804 -5.389 -7.468 1.00 . A A . 19 CYS CB 1 1
3 3500 1 1 19 CYS H H -13.081 -7.594 -7.582 1.00 . A A . 19 CYS H 1 1
3 3501 1 1 19 CYS HA H -12.205 -5.713 -9.545 1.00 . A A . 19 CYS HA 1 1
3 3502 1 1 19 CYS HB2 H -12.786 -4.973 -7.299 1.00 . A A . 19 CYS HB2 1 1
3 3503 1 1 19 CYS HB3 H -11.517 -5.982 -6.612 1.00 . A A . 19 CYS HB3 1 1
3 3504 1 1 19 CYS N N -12.779 -7.392 -8.493 1.00 . A A . 19 CYS N 1 1
3 3505 1 1 19 CYS O O -9.933 -7.688 -8.332 1.00 . A A . 19 CYS O 1 1
3 3506 1 1 19 CYS SG S -10.631 -4.002 -7.601 1.00 . A A . 19 CYS SG 1 1
3 3507 1 1 20 ARG C C -7.444 -5.992 -9.615 1.00 . A A . 20 ARG C 1 1
3 3508 1 1 20 ARG CA C -8.506 -6.669 -10.477 1.00 . A A . 20 ARG CA 1 1
3 3509 1 1 20 ARG CB C -8.273 -6.330 -11.951 1.00 . A A . 20 ARG CB 1 1
3 3510 1 1 20 ARG CD C -8.850 -8.555 -12.968 1.00 . A A . 20 ARG CD 1 1
3 3511 1 1 20 ARG CG C -9.197 -7.076 -12.900 1.00 . A A . 20 ARG CG 1 1
3 3512 1 1 20 ARG CZ C -7.691 -8.903 -15.108 1.00 . A A . 20 ARG CZ 1 1
3 3513 1 1 20 ARG H H -10.308 -5.564 -10.579 1.00 . A A . 20 ARG H 1 1
3 3514 1 1 20 ARG HA H -8.431 -7.738 -10.347 1.00 . A A . 20 ARG HA 1 1
3 3515 1 1 20 ARG HB2 H -8.427 -5.270 -12.093 1.00 . A A . 20 ARG HB2 1 1
3 3516 1 1 20 ARG HB3 H -7.254 -6.575 -12.208 1.00 . A A . 20 ARG HB3 1 1
3 3517 1 1 20 ARG HD2 H -8.667 -8.914 -11.966 1.00 . A A . 20 ARG HD2 1 1
3 3518 1 1 20 ARG HD3 H -9.686 -9.088 -13.394 1.00 . A A . 20 ARG HD3 1 1
3 3519 1 1 20 ARG HE H -6.806 -8.898 -13.320 1.00 . A A . 20 ARG HE 1 1
3 3520 1 1 20 ARG HG2 H -10.214 -6.972 -12.554 1.00 . A A . 20 ARG HG2 1 1
3 3521 1 1 20 ARG HG3 H -9.105 -6.648 -13.887 1.00 . A A . 20 ARG HG3 1 1
3 3522 1 1 20 ARG HH11 H -9.684 -8.607 -15.258 1.00 . A A . 20 ARG HH11 1 1
3 3523 1 1 20 ARG HH12 H -8.855 -8.853 -16.759 1.00 . A A . 20 ARG HH12 1 1
3 3524 1 1 20 ARG HH21 H -5.703 -9.224 -15.290 1.00 . A A . 20 ARG HH21 1 1
3 3525 1 1 20 ARG HH22 H -6.591 -9.205 -16.777 1.00 . A A . 20 ARG HH22 1 1
3 3526 1 1 20 ARG N N -9.844 -6.260 -10.069 1.00 . A A . 20 ARG N 1 1
3 3527 1 1 20 ARG NE N -7.664 -8.802 -13.784 1.00 . A A . 20 ARG NE 1 1
3 3528 1 1 20 ARG NH1 N -8.837 -8.778 -15.762 1.00 . A A . 20 ARG NH1 1 1
3 3529 1 1 20 ARG NH2 N -6.570 -9.129 -15.780 1.00 . A A . 20 ARG NH2 1 1
3 3530 1 1 20 ARG O O -6.280 -5.896 -10.007 1.00 . A A . 20 ARG O 1 1
3 3531 1 1 21 LEU C C -6.898 -5.571 -6.176 1.00 . A A . 21 LEU C 1 1
3 3532 1 1 21 LEU CA C -6.936 -4.857 -7.523 1.00 . A A . 21 LEU CA 1 1
3 3533 1 1 21 LEU CB C -7.352 -3.398 -7.328 1.00 . A A . 21 LEU CB 1 1
3 3534 1 1 21 LEU CD1 C -8.295 -1.266 -8.250 1.00 . A A . 21 LEU CD1 1 1
3 3535 1 1 21 LEU CD2 C -6.499 -2.479 -9.499 1.00 . A A . 21 LEU CD2 1 1
3 3536 1 1 21 LEU CG C -7.717 -2.628 -8.598 1.00 . A A . 21 LEU CG 1 1
3 3537 1 1 21 LEU H H -8.791 -5.631 -8.184 1.00 . A A . 21 LEU H 1 1
3 3538 1 1 21 LEU HA H -5.949 -4.886 -7.960 1.00 . A A . 21 LEU HA 1 1
3 3539 1 1 21 LEU HB2 H -8.212 -3.383 -6.675 1.00 . A A . 21 LEU HB2 1 1
3 3540 1 1 21 LEU HB3 H -6.531 -2.881 -6.851 1.00 . A A . 21 LEU HB3 1 1
3 3541 1 1 21 LEU HD11 H -9.288 -1.389 -7.846 1.00 . A A . 21 LEU HD11 1 1
3 3542 1 1 21 LEU HD12 H -8.341 -0.656 -9.140 1.00 . A A . 21 LEU HD12 1 1
3 3543 1 1 21 LEU HD13 H -7.664 -0.784 -7.517 1.00 . A A . 21 LEU HD13 1 1
3 3544 1 1 21 LEU HD21 H -5.615 -2.359 -8.891 1.00 . A A . 21 LEU HD21 1 1
3 3545 1 1 21 LEU HD22 H -6.622 -1.610 -10.129 1.00 . A A . 21 LEU HD22 1 1
3 3546 1 1 21 LEU HD23 H -6.397 -3.360 -10.115 1.00 . A A . 21 LEU HD23 1 1
3 3547 1 1 21 LEU HG H -8.471 -3.181 -9.143 1.00 . A A . 21 LEU HG 1 1
3 3548 1 1 21 LEU N N -7.852 -5.525 -8.441 1.00 . A A . 21 LEU N 1 1
3 3549 1 1 21 LEU O O -5.829 -5.784 -5.603 1.00 . A A . 21 LEU O 1 1
3 3550 1 1 22 CYS C C -8.934 -7.948 -4.548 1.00 . A A . 22 CYS C 1 1
3 3551 1 1 22 CYS CA C -8.175 -6.633 -4.396 1.00 . A A . 22 CYS CA 1 1
3 3552 1 1 22 CYS CB C -8.875 -5.744 -3.366 1.00 . A A . 22 CYS CB 1 1
3 3553 1 1 22 CYS H H -8.891 -5.742 -6.178 1.00 . A A . 22 CYS H 1 1
3 3554 1 1 22 CYS HA H -7.174 -6.846 -4.053 1.00 . A A . 22 CYS HA 1 1
3 3555 1 1 22 CYS HB2 H -9.006 -6.302 -2.450 1.00 . A A . 22 CYS HB2 1 1
3 3556 1 1 22 CYS HB3 H -8.258 -4.879 -3.169 1.00 . A A . 22 CYS HB3 1 1
3 3557 1 1 22 CYS N N -8.072 -5.940 -5.675 1.00 . A A . 22 CYS N 1 1
3 3558 1 1 22 CYS O O -9.022 -8.737 -3.609 1.00 . A A . 22 CYS O 1 1
3 3559 1 1 22 CYS SG S -10.515 -5.148 -3.889 1.00 . A A . 22 CYS SG 1 1
3 3560 1 1 23 ASN C C -11.516 -9.439 -5.192 1.00 . A A . 23 ASN C 1 1
3 3561 1 1 23 ASN CA C -10.231 -9.394 -6.014 1.00 . A A . 23 ASN CA 1 1
3 3562 1 1 23 ASN CB C -9.375 -10.625 -5.711 1.00 . A A . 23 ASN CB 1 1
3 3563 1 1 23 ASN CG C -7.984 -10.523 -6.306 1.00 . A A . 23 ASN CG 1 1
3 3564 1 1 23 ASN H H -9.375 -7.507 -6.448 1.00 . A A . 23 ASN H 1 1
3 3565 1 1 23 ASN HA H -10.488 -9.395 -7.063 1.00 . A A . 23 ASN HA 1 1
3 3566 1 1 23 ASN HB2 H -9.281 -10.736 -4.640 1.00 . A A . 23 ASN HB2 1 1
3 3567 1 1 23 ASN HB3 H -9.858 -11.501 -6.118 1.00 . A A . 23 ASN HB3 1 1
3 3568 1 1 23 ASN HD21 H -8.724 -10.751 -8.137 1.00 . A A . 23 ASN HD21 1 1
3 3569 1 1 23 ASN HD22 H -7.009 -10.558 -8.038 1.00 . A A . 23 ASN HD22 1 1
3 3570 1 1 23 ASN N N -9.480 -8.175 -5.738 1.00 . A A . 23 ASN N 1 1
3 3571 1 1 23 ASN ND2 N -7.897 -10.620 -7.627 1.00 . A A . 23 ASN ND2 1 1
3 3572 1 1 23 ASN O O -11.907 -10.492 -4.690 1.00 . A A . 23 ASN O 1 1
3 3573 1 1 23 ASN OD1 O -6.999 -10.358 -5.585 1.00 . A A . 23 ASN OD1 1 1
3 3574 1 1 24 ALA C C -14.622 -8.272 -5.224 1.00 . A A . 24 ALA C 1 1
3 3575 1 1 24 ALA CA C -13.409 -8.196 -4.303 1.00 . A A . 24 ALA CA 1 1
3 3576 1 1 24 ALA CB C -13.439 -6.909 -3.492 1.00 . A A . 24 ALA CB 1 1
3 3577 1 1 24 ALA H H -11.806 -7.482 -5.485 1.00 . A A . 24 ALA H 1 1
3 3578 1 1 24 ALA HA H -13.442 -9.028 -3.613 1.00 . A A . 24 ALA HA 1 1
3 3579 1 1 24 ALA HB1 H -12.450 -6.702 -3.111 1.00 . A A . 24 ALA HB1 1 1
3 3580 1 1 24 ALA HB2 H -13.760 -6.094 -4.124 1.00 . A A . 24 ALA HB2 1 1
3 3581 1 1 24 ALA HB3 H -14.127 -7.019 -2.668 1.00 . A A . 24 ALA HB3 1 1
3 3582 1 1 24 ALA N N -12.168 -8.288 -5.061 1.00 . A A . 24 ALA N 1 1
3 3583 1 1 24 ALA O O -14.735 -7.507 -6.183 1.00 . A A . 24 ALA O 1 1
3 3584 1 1 25 LYS C C -17.592 -8.114 -5.703 1.00 . A A . 25 LYS C 1 1
3 3585 1 1 25 LYS CA C -16.733 -9.374 -5.730 1.00 . A A . 25 LYS CA 1 1
3 3586 1 1 25 LYS CB C -17.542 -10.567 -5.216 1.00 . A A . 25 LYS CB 1 1
3 3587 1 1 25 LYS CD C -17.327 -12.986 -4.571 1.00 . A A . 25 LYS CD 1 1
3 3588 1 1 25 LYS CE C -18.751 -13.469 -4.801 1.00 . A A . 25 LYS CE 1 1
3 3589 1 1 25 LYS CG C -16.935 -11.913 -5.574 1.00 . A A . 25 LYS CG 1 1
3 3590 1 1 25 LYS H H -15.381 -9.778 -4.151 1.00 . A A . 25 LYS H 1 1
3 3591 1 1 25 LYS HA H -16.430 -9.567 -6.747 1.00 . A A . 25 LYS HA 1 1
3 3592 1 1 25 LYS HB2 H -17.613 -10.502 -4.140 1.00 . A A . 25 LYS HB2 1 1
3 3593 1 1 25 LYS HB3 H -18.536 -10.521 -5.637 1.00 . A A . 25 LYS HB3 1 1
3 3594 1 1 25 LYS HD2 H -16.654 -13.824 -4.672 1.00 . A A . 25 LYS HD2 1 1
3 3595 1 1 25 LYS HD3 H -17.251 -12.578 -3.573 1.00 . A A . 25 LYS HD3 1 1
3 3596 1 1 25 LYS HE2 H -19.367 -12.622 -5.060 1.00 . A A . 25 LYS HE2 1 1
3 3597 1 1 25 LYS HE3 H -18.749 -14.176 -5.617 1.00 . A A . 25 LYS HE3 1 1
3 3598 1 1 25 LYS HG2 H -17.283 -12.206 -6.553 1.00 . A A . 25 LYS HG2 1 1
3 3599 1 1 25 LYS HG3 H -15.858 -11.820 -5.585 1.00 . A A . 25 LYS HG3 1 1
3 3600 1 1 25 LYS HZ1 H -19.788 -13.423 -2.988 1.00 . A A . 25 LYS HZ1 1 1
3 3601 1 1 25 LYS HZ2 H -18.556 -14.580 -3.043 1.00 . A A . 25 LYS HZ2 1 1
3 3602 1 1 25 LYS HZ3 H -20.008 -14.852 -3.867 1.00 . A A . 25 LYS HZ3 1 1
3 3603 1 1 25 LYS N N -15.527 -9.198 -4.928 1.00 . A A . 25 LYS N 1 1
3 3604 1 1 25 LYS NZ N -19.315 -14.127 -3.590 1.00 . A A . 25 LYS NZ 1 1
3 3605 1 1 25 LYS O O -17.814 -7.524 -4.645 1.00 . A A . 25 LYS O 1 1
3 3606 1 1 26 LEU C C -20.389 -6.897 -7.056 1.00 . A A . 26 LEU C 1 1
3 3607 1 1 26 LEU CA C -18.913 -6.519 -6.982 1.00 . A A . 26 LEU CA 1 1
3 3608 1 1 26 LEU CB C -18.520 -5.707 -8.217 1.00 . A A . 26 LEU CB 1 1
3 3609 1 1 26 LEU CD1 C -17.451 -3.978 -6.752 1.00 . A A . 26 LEU CD1 1 1
3 3610 1 1 26 LEU CD2 C -16.022 -5.541 -8.083 1.00 . A A . 26 LEU CD2 1 1
3 3611 1 1 26 LEU CG C -17.330 -4.763 -8.049 1.00 . A A . 26 LEU CG 1 1
3 3612 1 1 26 LEU H H -17.866 -8.220 -7.680 1.00 . A A . 26 LEU H 1 1
3 3613 1 1 26 LEU HA H -18.752 -5.918 -6.100 1.00 . A A . 26 LEU HA 1 1
3 3614 1 1 26 LEU HB2 H -18.281 -6.402 -9.007 1.00 . A A . 26 LEU HB2 1 1
3 3615 1 1 26 LEU HB3 H -19.376 -5.114 -8.508 1.00 . A A . 26 LEU HB3 1 1
3 3616 1 1 26 LEU HD11 H -16.871 -4.463 -5.982 1.00 . A A . 26 LEU HD11 1 1
3 3617 1 1 26 LEU HD12 H -18.487 -3.938 -6.451 1.00 . A A . 26 LEU HD12 1 1
3 3618 1 1 26 LEU HD13 H -17.081 -2.974 -6.903 1.00 . A A . 26 LEU HD13 1 1
3 3619 1 1 26 LEU HD21 H -15.239 -4.948 -7.634 1.00 . A A . 26 LEU HD21 1 1
3 3620 1 1 26 LEU HD22 H -15.762 -5.762 -9.109 1.00 . A A . 26 LEU HD22 1 1
3 3621 1 1 26 LEU HD23 H -16.138 -6.463 -7.533 1.00 . A A . 26 LEU HD23 1 1
3 3622 1 1 26 LEU HG H -17.321 -4.055 -8.867 1.00 . A A . 26 LEU HG 1 1
3 3623 1 1 26 LEU N N -18.076 -7.708 -6.872 1.00 . A A . 26 LEU N 1 1
3 3624 1 1 26 LEU O O -20.736 -8.077 -7.117 1.00 . A A . 26 LEU O 1 1
3 3625 1 1 27 SER C C -23.201 -5.974 -8.551 1.00 . A A . 27 SER C 1 1
3 3626 1 1 27 SER CA C -22.693 -6.114 -7.119 1.00 . A A . 27 SER CA 1 1
3 3627 1 1 27 SER CB C -23.428 -5.130 -6.207 1.00 . A A . 27 SER CB 1 1
3 3628 1 1 27 SER H H -20.916 -4.969 -7.004 1.00 . A A . 27 SER H 1 1
3 3629 1 1 27 SER HA H -22.886 -7.121 -6.779 1.00 . A A . 27 SER HA 1 1
3 3630 1 1 27 SER HB2 H -23.152 -5.320 -5.181 1.00 . A A . 27 SER HB2 1 1
3 3631 1 1 27 SER HB3 H -23.151 -4.121 -6.474 1.00 . A A . 27 SER HB3 1 1
3 3632 1 1 27 SER HG H -25.134 -5.996 -5.787 1.00 . A A . 27 SER HG 1 1
3 3633 1 1 27 SER N N -21.254 -5.888 -7.054 1.00 . A A . 27 SER N 1 1
3 3634 1 1 27 SER O O -24.286 -6.448 -8.887 1.00 . A A . 27 SER O 1 1
3 3635 1 1 27 SER OG O -24.833 -5.268 -6.335 1.00 . A A . 27 SER OG 1 1
3 3636 1 1 28 SER C C -21.578 -4.630 -11.600 1.00 . A A . 28 SER C 1 1
3 3637 1 1 28 SER CA C -22.776 -5.110 -10.787 1.00 . A A . 28 SER CA 1 1
3 3638 1 1 28 SER CB C -23.916 -4.095 -10.890 1.00 . A A . 28 SER CB 1 1
3 3639 1 1 28 SER H H -21.554 -4.963 -9.065 1.00 . A A . 28 SER H 1 1
3 3640 1 1 28 SER HA H -23.110 -6.056 -11.186 1.00 . A A . 28 SER HA 1 1
3 3641 1 1 28 SER HB2 H -23.604 -3.162 -10.448 1.00 . A A . 28 SER HB2 1 1
3 3642 1 1 28 SER HB3 H -24.161 -3.937 -11.930 1.00 . A A . 28 SER HB3 1 1
3 3643 1 1 28 SER HG H -25.642 -3.813 -10.007 1.00 . A A . 28 SER HG 1 1
3 3644 1 1 28 SER N N -22.407 -5.318 -9.392 1.00 . A A . 28 SER N 1 1
3 3645 1 1 28 SER O O -20.620 -4.083 -11.052 1.00 . A A . 28 SER O 1 1
3 3646 1 1 28 SER OG O -25.072 -4.557 -10.213 1.00 . A A . 28 SER OG 1 1
3 3647 1 1 29 LEU C C -20.129 -2.992 -13.510 1.00 . A A . 29 LEU C 1 1
3 3648 1 1 29 LEU CA C -20.559 -4.426 -13.802 1.00 . A A . 29 LEU CA 1 1
3 3649 1 1 29 LEU CB C -21.000 -4.551 -15.261 1.00 . A A . 29 LEU CB 1 1
3 3650 1 1 29 LEU CD1 C -19.390 -6.227 -16.199 1.00 . A A . 29 LEU CD1 1 1
3 3651 1 1 29 LEU CD2 C -20.373 -4.474 -17.687 1.00 . A A . 29 LEU CD2 1 1
3 3652 1 1 29 LEU CG C -19.887 -4.792 -16.281 1.00 . A A . 29 LEU CG 1 1
3 3653 1 1 29 LEU H H -22.427 -5.278 -13.289 1.00 . A A . 29 LEU H 1 1
3 3654 1 1 29 LEU HA H -19.720 -5.083 -13.631 1.00 . A A . 29 LEU HA 1 1
3 3655 1 1 29 LEU HB2 H -21.693 -5.376 -15.328 1.00 . A A . 29 LEU HB2 1 1
3 3656 1 1 29 LEU HB3 H -21.506 -3.635 -15.532 1.00 . A A . 29 LEU HB3 1 1
3 3657 1 1 29 LEU HD11 H -20.185 -6.900 -16.482 1.00 . A A . 29 LEU HD11 1 1
3 3658 1 1 29 LEU HD12 H -19.078 -6.443 -15.188 1.00 . A A . 29 LEU HD12 1 1
3 3659 1 1 29 LEU HD13 H -18.552 -6.357 -16.869 1.00 . A A . 29 LEU HD13 1 1
3 3660 1 1 29 LEU HD21 H -20.415 -3.403 -17.819 1.00 . A A . 29 LEU HD21 1 1
3 3661 1 1 29 LEU HD22 H -21.358 -4.893 -17.831 1.00 . A A . 29 LEU HD22 1 1
3 3662 1 1 29 LEU HD23 H -19.691 -4.899 -18.409 1.00 . A A . 29 LEU HD23 1 1
3 3663 1 1 29 LEU HG H -19.055 -4.138 -16.057 1.00 . A A . 29 LEU HG 1 1
3 3664 1 1 29 LEU N N -21.639 -4.838 -12.911 1.00 . A A . 29 LEU N 1 1
3 3665 1 1 29 LEU O O -18.950 -2.653 -13.617 1.00 . A A . 29 LEU O 1 1
3 3666 1 1 30 LEU C C -19.888 -0.642 -11.619 1.00 . A A . 30 LEU C 1 1
3 3667 1 1 30 LEU CA C -20.812 -0.758 -12.828 1.00 . A A . 30 LEU CA 1 1
3 3668 1 1 30 LEU CB C -22.116 -0.003 -12.561 1.00 . A A . 30 LEU CB 1 1
3 3669 1 1 30 LEU CD1 C -23.536 1.982 -13.130 1.00 . A A . 30 LEU CD1 1 1
3 3670 1 1 30 LEU CD2 C -21.424 2.291 -11.826 1.00 . A A . 30 LEU CD2 1 1
3 3671 1 1 30 LEU CG C -22.115 1.484 -12.915 1.00 . A A . 30 LEU CG 1 1
3 3672 1 1 30 LEU H H -22.011 -2.484 -13.071 1.00 . A A . 30 LEU H 1 1
3 3673 1 1 30 LEU HA H -20.321 -0.320 -13.684 1.00 . A A . 30 LEU HA 1 1
3 3674 1 1 30 LEU HB2 H -22.896 -0.479 -13.135 1.00 . A A . 30 LEU HB2 1 1
3 3675 1 1 30 LEU HB3 H -22.340 -0.094 -11.508 1.00 . A A . 30 LEU HB3 1 1
3 3676 1 1 30 LEU HD11 H -23.633 2.371 -14.132 1.00 . A A . 30 LEU HD11 1 1
3 3677 1 1 30 LEU HD12 H -23.755 2.764 -12.418 1.00 . A A . 30 LEU HD12 1 1
3 3678 1 1 30 LEU HD13 H -24.229 1.165 -12.991 1.00 . A A . 30 LEU HD13 1 1
3 3679 1 1 30 LEU HD21 H -21.485 1.757 -10.889 1.00 . A A . 30 LEU HD21 1 1
3 3680 1 1 30 LEU HD22 H -21.911 3.250 -11.725 1.00 . A A . 30 LEU HD22 1 1
3 3681 1 1 30 LEU HD23 H -20.387 2.439 -12.090 1.00 . A A . 30 LEU HD23 1 1
3 3682 1 1 30 LEU HG H -21.569 1.628 -13.837 1.00 . A A . 30 LEU HG 1 1
3 3683 1 1 30 LEU N N -21.091 -2.155 -13.138 1.00 . A A . 30 LEU N 1 1
3 3684 1 1 30 LEU O O -18.789 -0.098 -11.717 1.00 . A A . 30 LEU O 1 1
3 3685 1 1 31 GLU C C -18.099 -1.485 -9.530 1.00 . A A . 31 GLU C 1 1
3 3686 1 1 31 GLU CA C -19.555 -1.117 -9.256 1.00 . A A . 31 GLU CA 1 1
3 3687 1 1 31 GLU CB C -20.145 -2.065 -8.211 1.00 . A A . 31 GLU CB 1 1
3 3688 1 1 31 GLU CD C -20.315 -0.066 -6.677 1.00 . A A . 31 GLU CD 1 1
3 3689 1 1 31 GLU CG C -20.027 -1.550 -6.786 1.00 . A A . 31 GLU CG 1 1
3 3690 1 1 31 GLU H H -21.226 -1.582 -10.468 1.00 . A A . 31 GLU H 1 1
3 3691 1 1 31 GLU HA H -19.592 -0.108 -8.874 1.00 . A A . 31 GLU HA 1 1
3 3692 1 1 31 GLU HB2 H -21.191 -2.220 -8.431 1.00 . A A . 31 GLU HB2 1 1
3 3693 1 1 31 GLU HB3 H -19.630 -3.013 -8.272 1.00 . A A . 31 GLU HB3 1 1
3 3694 1 1 31 GLU HG2 H -20.731 -2.084 -6.165 1.00 . A A . 31 GLU HG2 1 1
3 3695 1 1 31 GLU HG3 H -19.024 -1.735 -6.431 1.00 . A A . 31 GLU HG3 1 1
3 3696 1 1 31 GLU N N -20.342 -1.161 -10.482 1.00 . A A . 31 GLU N 1 1
3 3697 1 1 31 GLU O O -17.194 -1.045 -8.822 1.00 . A A . 31 GLU O 1 1
3 3698 1 1 31 GLU OE1 O -21.506 0.310 -6.667 1.00 . A A . 31 GLU OE1 1 1
3 3699 1 1 31 GLU OE2 O -19.348 0.721 -6.601 1.00 . A A . 31 GLU OE2 1 1
3 3700 1 1 32 GLN C C -15.746 -1.571 -11.530 1.00 . A A . 32 GLN C 1 1
3 3701 1 1 32 GLN CA C -16.540 -2.725 -10.927 1.00 . A A . 32 GLN CA 1 1
3 3702 1 1 32 GLN CB C -16.605 -3.888 -11.919 1.00 . A A . 32 GLN CB 1 1
3 3703 1 1 32 GLN CD C -15.380 -5.792 -13.039 1.00 . A A . 32 GLN CD 1 1
3 3704 1 1 32 GLN CG C -15.323 -4.701 -11.988 1.00 . A A . 32 GLN CG 1 1
3 3705 1 1 32 GLN H H -18.647 -2.613 -11.086 1.00 . A A . 32 GLN H 1 1
3 3706 1 1 32 GLN HA H -16.042 -3.057 -10.029 1.00 . A A . 32 GLN HA 1 1
3 3707 1 1 32 GLN HB2 H -17.410 -4.547 -11.629 1.00 . A A . 32 GLN HB2 1 1
3 3708 1 1 32 GLN HB3 H -16.810 -3.495 -12.903 1.00 . A A . 32 GLN HB3 1 1
3 3709 1 1 32 GLN HE21 H -13.663 -6.549 -12.381 1.00 . A A . 32 GLN HE21 1 1
3 3710 1 1 32 GLN HE22 H -14.386 -7.376 -13.715 1.00 . A A . 32 GLN HE22 1 1
3 3711 1 1 32 GLN HG2 H -14.504 -4.039 -12.223 1.00 . A A . 32 GLN HG2 1 1
3 3712 1 1 32 GLN HG3 H -15.150 -5.158 -11.024 1.00 . A A . 32 GLN HG3 1 1
3 3713 1 1 32 GLN N N -17.884 -2.296 -10.561 1.00 . A A . 32 GLN N 1 1
3 3714 1 1 32 GLN NE2 N -14.375 -6.660 -13.047 1.00 . A A . 32 GLN NE2 1 1
3 3715 1 1 32 GLN O O -14.551 -1.427 -11.276 1.00 . A A . 32 GLN O 1 1
3 3716 1 1 32 GLN OE1 O -16.317 -5.855 -13.835 1.00 . A A . 32 GLN OE1 1 1
3 3717 1 1 33 GLY C C -15.597 1.554 -12.014 1.00 . A A . 33 GLY C 1 1
3 3718 1 1 33 GLY CA C -15.760 0.379 -12.959 1.00 . A A . 33 GLY CA 1 1
3 3719 1 1 33 GLY H H -17.371 -0.915 -12.499 1.00 . A A . 33 GLY H 1 1
3 3720 1 1 33 GLY HA2 H -14.784 0.069 -13.302 1.00 . A A . 33 GLY HA2 1 1
3 3721 1 1 33 GLY HA3 H -16.345 0.696 -13.810 1.00 . A A . 33 GLY HA3 1 1
3 3722 1 1 33 GLY N N -16.419 -0.751 -12.332 1.00 . A A . 33 GLY N 1 1
3 3723 1 1 33 GLY O O -14.759 2.427 -12.237 1.00 . A A . 33 GLY O 1 1
3 3724 1 1 34 SER C C -15.434 2.285 -8.812 1.00 . A A . 34 SER C 1 1
3 3725 1 1 34 SER CA C -16.347 2.654 -9.977 1.00 . A A . 34 SER CA 1 1
3 3726 1 1 34 SER CB C -17.751 2.972 -9.458 1.00 . A A . 34 SER CB 1 1
3 3727 1 1 34 SER H H -17.049 0.850 -10.834 1.00 . A A . 34 SER H 1 1
3 3728 1 1 34 SER HA H -15.948 3.529 -10.469 1.00 . A A . 34 SER HA 1 1
3 3729 1 1 34 SER HB2 H -18.341 2.068 -9.447 1.00 . A A . 34 SER HB2 1 1
3 3730 1 1 34 SER HB3 H -17.680 3.368 -8.455 1.00 . A A . 34 SER HB3 1 1
3 3731 1 1 34 SER HG H -18.625 4.699 -9.759 1.00 . A A . 34 SER HG 1 1
3 3732 1 1 34 SER N N -16.402 1.575 -10.957 1.00 . A A . 34 SER N 1 1
3 3733 1 1 34 SER O O -14.551 3.055 -8.432 1.00 . A A . 34 SER O 1 1
3 3734 1 1 34 SER OG O -18.395 3.928 -10.282 1.00 . A A . 34 SER OG 1 1
3 3735 1 1 35 HIS C C -13.365 0.630 -7.483 1.00 . A A . 35 HIS C 1 1
3 3736 1 1 35 HIS CA C -14.849 0.627 -7.128 1.00 . A A . 35 HIS CA 1 1
3 3737 1 1 35 HIS CB C -15.285 -0.781 -6.720 1.00 . A A . 35 HIS CB 1 1
3 3738 1 1 35 HIS CD2 C -13.175 -2.131 -6.046 1.00 . A A . 35 HIS CD2 1 1
3 3739 1 1 35 HIS CE1 C -13.494 -2.164 -3.878 1.00 . A A . 35 HIS CE1 1 1
3 3740 1 1 35 HIS CG C -14.323 -1.460 -5.794 1.00 . A A . 35 HIS CG 1 1
3 3741 1 1 35 HIS H H -16.370 0.532 -8.597 1.00 . A A . 35 HIS H 1 1
3 3742 1 1 35 HIS HA H -15.009 1.299 -6.299 1.00 . A A . 35 HIS HA 1 1
3 3743 1 1 35 HIS HB2 H -16.241 -0.724 -6.221 1.00 . A A . 35 HIS HB2 1 1
3 3744 1 1 35 HIS HB3 H -15.382 -1.392 -7.605 1.00 . A A . 35 HIS HB3 1 1
3 3745 1 1 35 HIS HD1 H -15.240 -1.099 -3.932 1.00 . A A . 35 HIS HD1 1 1
3 3746 1 1 35 HIS HD2 H -12.730 -2.300 -7.017 1.00 . A A . 35 HIS HD2 1 1
3 3747 1 1 35 HIS HE1 H -13.363 -2.353 -2.823 1.00 . A A . 35 HIS HE1 1 1
3 3748 1 1 35 HIS N N -15.652 1.100 -8.250 1.00 . A A . 35 HIS N 1 1
3 3749 1 1 35 HIS ND1 N -14.495 -1.500 -4.426 1.00 . A A . 35 HIS ND1 1 1
3 3750 1 1 35 HIS NE2 N -12.679 -2.558 -4.839 1.00 . A A . 35 HIS NE2 1 1
3 3751 1 1 35 HIS O O -12.507 0.642 -6.601 1.00 . A A . 35 HIS O 1 1
3 3752 1 1 36 GLU C C -11.104 2.025 -9.213 1.00 . A A . 36 GLU C 1 1
3 3753 1 1 36 GLU CA C -11.691 0.617 -9.250 1.00 . A A . 36 GLU CA 1 1
3 3754 1 1 36 GLU CB C -11.613 0.056 -10.672 1.00 . A A . 36 GLU CB 1 1
3 3755 1 1 36 GLU CD C -10.713 -1.933 -11.942 1.00 . A A . 36 GLU CD 1 1
3 3756 1 1 36 GLU CG C -11.479 -1.456 -10.723 1.00 . A A . 36 GLU CG 1 1
3 3757 1 1 36 GLU H H -13.800 0.607 -9.435 1.00 . A A . 36 GLU H 1 1
3 3758 1 1 36 GLU HA H -11.117 -0.017 -8.591 1.00 . A A . 36 GLU HA 1 1
3 3759 1 1 36 GLU HB2 H -12.509 0.336 -11.206 1.00 . A A . 36 GLU HB2 1 1
3 3760 1 1 36 GLU HB3 H -10.759 0.489 -11.170 1.00 . A A . 36 GLU HB3 1 1
3 3761 1 1 36 GLU HG2 H -10.959 -1.789 -9.837 1.00 . A A . 36 GLU HG2 1 1
3 3762 1 1 36 GLU HG3 H -12.467 -1.892 -10.744 1.00 . A A . 36 GLU HG3 1 1
3 3763 1 1 36 GLU N N -13.071 0.617 -8.780 1.00 . A A . 36 GLU N 1 1
3 3764 1 1 36 GLU O O -9.885 2.201 -9.229 1.00 . A A . 36 GLU O 1 1
3 3765 1 1 36 GLU OE1 O -9.668 -1.326 -12.259 1.00 . A A . 36 GLU OE1 1 1
3 3766 1 1 36 GLU OE2 O -11.157 -2.911 -12.578 1.00 . A A . 36 GLU OE2 1 1
3 3767 1 1 37 ARG C C -11.026 4.787 -7.744 1.00 . A A . 37 ARG C 1 1
3 3768 1 1 37 ARG CA C -11.548 4.416 -9.129 1.00 . A A . 37 ARG CA 1 1
3 3769 1 1 37 ARG CB C -12.704 5.340 -9.515 1.00 . A A . 37 ARG CB 1 1
3 3770 1 1 37 ARG CD C -13.842 6.655 -11.330 1.00 . A A . 37 ARG CD 1 1
3 3771 1 1 37 ARG CG C -12.829 5.566 -11.013 1.00 . A A . 37 ARG CG 1 1
3 3772 1 1 37 ARG CZ C -12.404 8.409 -12.277 1.00 . A A . 37 ARG CZ 1 1
3 3773 1 1 37 ARG H H -12.937 2.820 -9.156 1.00 . A A . 37 ARG H 1 1
3 3774 1 1 37 ARG HA H -10.749 4.535 -9.846 1.00 . A A . 37 ARG HA 1 1
3 3775 1 1 37 ARG HB2 H -13.628 4.909 -9.160 1.00 . A A . 37 ARG HB2 1 1
3 3776 1 1 37 ARG HB3 H -12.557 6.298 -9.040 1.00 . A A . 37 ARG HB3 1 1
3 3777 1 1 37 ARG HD2 H -14.266 6.462 -12.304 1.00 . A A . 37 ARG HD2 1 1
3 3778 1 1 37 ARG HD3 H -14.624 6.628 -10.585 1.00 . A A . 37 ARG HD3 1 1
3 3779 1 1 37 ARG HE H -13.458 8.585 -10.592 1.00 . A A . 37 ARG HE 1 1
3 3780 1 1 37 ARG HG2 H -11.867 5.859 -11.406 1.00 . A A . 37 ARG HG2 1 1
3 3781 1 1 37 ARG HG3 H -13.145 4.645 -11.481 1.00 . A A . 37 ARG HG3 1 1
3 3782 1 1 37 ARG HH11 H -12.469 6.696 -13.344 1.00 . A A . 37 ARG HH11 1 1
3 3783 1 1 37 ARG HH12 H -11.459 7.941 -14.001 1.00 . A A . 37 ARG HH12 1 1
3 3784 1 1 37 ARG HH21 H -12.131 10.232 -11.447 1.00 . A A . 37 ARG HH21 1 1
3 3785 1 1 37 ARG HH22 H -11.267 9.952 -12.920 1.00 . A A . 37 ARG HH22 1 1
3 3786 1 1 37 ARG N N -11.979 3.024 -9.166 1.00 . A A . 37 ARG N 1 1
3 3787 1 1 37 ARG NE N -13.235 7.983 -11.332 1.00 . A A . 37 ARG NE 1 1
3 3788 1 1 37 ARG NH1 N -12.084 7.617 -13.290 1.00 . A A . 37 ARG NH1 1 1
3 3789 1 1 37 ARG NH2 N -11.892 9.632 -12.209 1.00 . A A . 37 ARG NH2 1 1
3 3790 1 1 37 ARG O O -10.018 5.484 -7.615 1.00 . A A . 37 ARG O 1 1
3 3791 1 1 38 LEU C C -10.336 3.558 -4.826 1.00 . A A . 38 LEU C 1 1
3 3792 1 1 38 LEU CA C -11.326 4.601 -5.336 1.00 . A A . 38 LEU CA 1 1
3 3793 1 1 38 LEU CB C -12.558 4.637 -4.430 1.00 . A A . 38 LEU CB 1 1
3 3794 1 1 38 LEU CD1 C -14.442 3.198 -3.617 1.00 . A A . 38 LEU CD1 1 1
3 3795 1 1 38 LEU CD2 C -14.688 4.490 -5.745 1.00 . A A . 38 LEU CD2 1 1
3 3796 1 1 38 LEU CG C -13.721 3.735 -4.844 1.00 . A A . 38 LEU CG 1 1
3 3797 1 1 38 LEU H H -12.512 3.769 -6.878 1.00 . A A . 38 LEU H 1 1
3 3798 1 1 38 LEU HA H -10.849 5.570 -5.320 1.00 . A A . 38 LEU HA 1 1
3 3799 1 1 38 LEU HB2 H -12.248 4.344 -3.439 1.00 . A A . 38 LEU HB2 1 1
3 3800 1 1 38 LEU HB3 H -12.920 5.655 -4.406 1.00 . A A . 38 LEU HB3 1 1
3 3801 1 1 38 LEU HD11 H -14.085 2.203 -3.396 1.00 . A A . 38 LEU HD11 1 1
3 3802 1 1 38 LEU HD12 H -15.504 3.164 -3.810 1.00 . A A . 38 LEU HD12 1 1
3 3803 1 1 38 LEU HD13 H -14.250 3.845 -2.774 1.00 . A A . 38 LEU HD13 1 1
3 3804 1 1 38 LEU HD21 H -15.138 3.802 -6.445 1.00 . A A . 38 LEU HD21 1 1
3 3805 1 1 38 LEU HD22 H -14.151 5.255 -6.287 1.00 . A A . 38 LEU HD22 1 1
3 3806 1 1 38 LEU HD23 H -15.458 4.947 -5.142 1.00 . A A . 38 LEU HD23 1 1
3 3807 1 1 38 LEU HG H -13.334 2.891 -5.399 1.00 . A A . 38 LEU HG 1 1
3 3808 1 1 38 LEU N N -11.718 4.319 -6.712 1.00 . A A . 38 LEU N 1 1
3 3809 1 1 38 LEU O O -9.529 3.834 -3.939 1.00 . A A . 38 LEU O 1 1
3 3810 1 1 39 CYS C C -8.156 1.407 -5.688 1.00 . A A . 39 CYS C 1 1
3 3811 1 1 39 CYS CA C -9.513 1.275 -5.001 1.00 . A A . 39 CYS CA 1 1
3 3812 1 1 39 CYS CB C -10.140 -0.078 -5.344 1.00 . A A . 39 CYS CB 1 1
3 3813 1 1 39 CYS H H -11.068 2.200 -6.098 1.00 . A A . 39 CYS H 1 1
3 3814 1 1 39 CYS HA H -9.369 1.335 -3.933 1.00 . A A . 39 CYS HA 1 1
3 3815 1 1 39 CYS HB2 H -11.099 -0.157 -4.852 1.00 . A A . 39 CYS HB2 1 1
3 3816 1 1 39 CYS HB3 H -10.283 -0.139 -6.413 1.00 . A A . 39 CYS HB3 1 1
3 3817 1 1 39 CYS N N -10.403 2.359 -5.395 1.00 . A A . 39 CYS N 1 1
3 3818 1 1 39 CYS O O -7.373 0.458 -5.726 1.00 . A A . 39 CYS O 1 1
3 3819 1 1 39 CYS SG S -9.139 -1.512 -4.835 1.00 . A A . 39 CYS SG 1 1
3 3820 1 1 40 ARG C C -5.781 3.854 -6.140 1.00 . A A . 40 ARG C 1 1
3 3821 1 1 40 ARG CA C -6.626 2.848 -6.915 1.00 . A A . 40 ARG CA 1 1
3 3822 1 1 40 ARG CB C -6.888 3.367 -8.330 1.00 . A A . 40 ARG CB 1 1
3 3823 1 1 40 ARG CD C -6.265 3.061 -10.746 1.00 . A A . 40 ARG CD 1 1
3 3824 1 1 40 ARG CG C -5.766 3.060 -9.309 1.00 . A A . 40 ARG CG 1 1
3 3825 1 1 40 ARG CZ C -5.350 3.364 -13.007 1.00 . A A . 40 ARG CZ 1 1
3 3826 1 1 40 ARG H H -8.551 3.308 -6.166 1.00 . A A . 40 ARG H 1 1
3 3827 1 1 40 ARG HA H -6.086 1.915 -6.978 1.00 . A A . 40 ARG HA 1 1
3 3828 1 1 40 ARG HB2 H -7.796 2.918 -8.704 1.00 . A A . 40 ARG HB2 1 1
3 3829 1 1 40 ARG HB3 H -7.017 4.438 -8.289 1.00 . A A . 40 ARG HB3 1 1
3 3830 1 1 40 ARG HD2 H -6.799 2.141 -10.928 1.00 . A A . 40 ARG HD2 1 1
3 3831 1 1 40 ARG HD3 H -6.935 3.898 -10.879 1.00 . A A . 40 ARG HD3 1 1
3 3832 1 1 40 ARG HE H -4.255 3.100 -11.361 1.00 . A A . 40 ARG HE 1 1
3 3833 1 1 40 ARG HG2 H -4.996 3.810 -9.207 1.00 . A A . 40 ARG HG2 1 1
3 3834 1 1 40 ARG HG3 H -5.358 2.087 -9.080 1.00 . A A . 40 ARG HG3 1 1
3 3835 1 1 40 ARG HH11 H -7.366 3.399 -12.895 1.00 . A A . 40 ARG HH11 1 1
3 3836 1 1 40 ARG HH12 H -6.708 3.611 -14.483 1.00 . A A . 40 ARG HH12 1 1
3 3837 1 1 40 ARG HH21 H -3.377 3.379 -13.447 1.00 . A A . 40 ARG HH21 1 1
3 3838 1 1 40 ARG HH22 H -4.439 3.599 -14.796 1.00 . A A . 40 ARG HH22 1 1
3 3839 1 1 40 ARG N N -7.887 2.591 -6.229 1.00 . A A . 40 ARG N 1 1
3 3840 1 1 40 ARG NE N -5.170 3.173 -11.705 1.00 . A A . 40 ARG NE 1 1
3 3841 1 1 40 ARG NH1 N -6.575 3.466 -13.502 1.00 . A A . 40 ARG NH1 1 1
3 3842 1 1 40 ARG NH2 N -4.302 3.455 -13.817 1.00 . A A . 40 ARG NH2 1 1
3 3843 1 1 40 ARG O O -4.560 3.723 -6.060 1.00 . A A . 40 ARG O 1 1
3 3844 1 1 41 ASN C C -5.924 5.660 -3.306 1.00 . A A . 41 ASN C 1 1
3 3845 1 1 41 ASN CA C -5.748 5.889 -4.804 1.00 . A A . 41 ASN CA 1 1
3 3846 1 1 41 ASN CB C -6.272 7.275 -5.185 1.00 . A A . 41 ASN CB 1 1
3 3847 1 1 41 ASN CG C -6.238 8.245 -4.020 1.00 . A A . 41 ASN CG 1 1
3 3848 1 1 41 ASN H H -7.413 4.910 -5.671 1.00 . A A . 41 ASN H 1 1
3 3849 1 1 41 ASN HA H -4.698 5.832 -5.045 1.00 . A A . 41 ASN HA 1 1
3 3850 1 1 41 ASN HB2 H -5.662 7.678 -5.981 1.00 . A A . 41 ASN HB2 1 1
3 3851 1 1 41 ASN HB3 H -7.292 7.187 -5.527 1.00 . A A . 41 ASN HB3 1 1
3 3852 1 1 41 ASN HD21 H -8.169 7.926 -3.666 1.00 . A A . 41 ASN HD21 1 1
3 3853 1 1 41 ASN HD22 H -7.387 9.046 -2.608 1.00 . A A . 41 ASN HD22 1 1
3 3854 1 1 41 ASN N N -6.439 4.859 -5.572 1.00 . A A . 41 ASN N 1 1
3 3855 1 1 41 ASN ND2 N -7.380 8.423 -3.365 1.00 . A A . 41 ASN ND2 1 1
3 3856 1 1 41 ASN O O -5.054 6.010 -2.509 1.00 . A A . 41 ASN O 1 1
3 3857 1 1 41 ASN OD1 O -5.198 8.828 -3.712 1.00 . A A . 41 ASN OD1 1 1
3 3858 1 1 42 ALA C C -6.063 4.499 -0.754 1.00 . A A . 42 ALA C 1 1
3 3859 1 1 42 ALA CA C -7.342 4.792 -1.530 1.00 . A A . 42 ALA CA 1 1
3 3860 1 1 42 ALA CB C -8.312 3.625 -1.412 1.00 . A A . 42 ALA CB 1 1
3 3861 1 1 42 ALA H H -7.709 4.814 -3.614 1.00 . A A . 42 ALA H 1 1
3 3862 1 1 42 ALA HA H -7.816 5.666 -1.107 1.00 . A A . 42 ALA HA 1 1
3 3863 1 1 42 ALA HB1 H -8.372 3.311 -0.380 1.00 . A A . 42 ALA HB1 1 1
3 3864 1 1 42 ALA HB2 H -9.289 3.934 -1.753 1.00 . A A . 42 ALA HB2 1 1
3 3865 1 1 42 ALA HB3 H -7.962 2.804 -2.019 1.00 . A A . 42 ALA HB3 1 1
3 3866 1 1 42 ALA N N -7.054 5.070 -2.931 1.00 . A A . 42 ALA N 1 1
3 3867 1 1 42 ALA O O -5.742 5.187 0.214 1.00 . A A . 42 ALA O 1 1
3 3868 1 1 43 ALA C C -2.995 2.817 -1.554 1.00 . A A . 43 ALA C 1 1
3 3869 1 1 43 ALA CA C -4.092 3.089 -0.530 1.00 . A A . 43 ALA CA 1 1
3 3870 1 1 43 ALA CB C -4.312 1.867 0.349 1.00 . A A . 43 ALA CB 1 1
3 3871 1 1 43 ALA H H -5.645 2.961 -1.961 1.00 . A A . 43 ALA H 1 1
3 3872 1 1 43 ALA HA H -3.783 3.908 0.104 1.00 . A A . 43 ALA HA 1 1
3 3873 1 1 43 ALA HB1 H -3.614 1.888 1.173 1.00 . A A . 43 ALA HB1 1 1
3 3874 1 1 43 ALA HB2 H -5.321 1.876 0.731 1.00 . A A . 43 ALA HB2 1 1
3 3875 1 1 43 ALA HB3 H -4.154 0.972 -0.234 1.00 . A A . 43 ALA HB3 1 1
3 3876 1 1 43 ALA N N -5.337 3.472 -1.185 1.00 . A A . 43 ALA N 1 1
3 3877 1 1 43 ALA O O -2.885 1.710 -2.081 1.00 . A A . 43 ALA O 1 1
3 3878 1 1 44 VAL C C 0.258 3.869 -2.114 1.00 . A A . 44 VAL C 1 1
3 3879 1 1 44 VAL CA C -1.097 3.703 -2.793 1.00 . A A . 44 VAL CA 1 1
3 3880 1 1 44 VAL CB C -1.221 4.740 -3.926 1.00 . A A . 44 VAL CB 1 1
3 3881 1 1 44 VAL CG1 C -0.029 4.647 -4.867 1.00 . A A . 44 VAL CG1 1 1
3 3882 1 1 44 VAL CG2 C -2.525 4.546 -4.684 1.00 . A A . 44 VAL CG2 1 1
3 3883 1 1 44 VAL H H -2.323 4.692 -1.380 1.00 . A A . 44 VAL H 1 1
3 3884 1 1 44 VAL HA H -1.152 2.716 -3.229 1.00 . A A . 44 VAL HA 1 1
3 3885 1 1 44 VAL HB H -1.228 5.726 -3.485 1.00 . A A . 44 VAL HB 1 1
3 3886 1 1 44 VAL HG11 H 0.830 4.280 -4.325 1.00 . A A . 44 VAL HG11 1 1
3 3887 1 1 44 VAL HG12 H -0.261 3.972 -5.677 1.00 . A A . 44 VAL HG12 1 1
3 3888 1 1 44 VAL HG13 H 0.190 5.627 -5.266 1.00 . A A . 44 VAL HG13 1 1
3 3889 1 1 44 VAL HG21 H -2.755 5.443 -5.239 1.00 . A A . 44 VAL HG21 1 1
3 3890 1 1 44 VAL HG22 H -2.425 3.716 -5.368 1.00 . A A . 44 VAL HG22 1 1
3 3891 1 1 44 VAL HG23 H -3.322 4.341 -3.984 1.00 . A A . 44 VAL HG23 1 1
3 3892 1 1 44 VAL N N -2.185 3.834 -1.832 1.00 . A A . 44 VAL N 1 1
3 3893 1 1 44 VAL O O 0.528 4.891 -1.483 1.00 . A A . 44 VAL O 1 1
3 3894 1 1 45 CYS C C 3.390 3.738 -2.482 1.00 . A A . 45 CYS C 1 1
3 3895 1 1 45 CYS CA C 2.437 2.888 -1.647 1.00 . A A . 45 CYS CA 1 1
3 3896 1 1 45 CYS CB C 2.990 1.468 -1.508 1.00 . A A . 45 CYS CB 1 1
3 3897 1 1 45 CYS H H 0.835 2.067 -2.763 1.00 . A A . 45 CYS H 1 1
3 3898 1 1 45 CYS HA H 2.347 3.328 -0.666 1.00 . A A . 45 CYS HA 1 1
3 3899 1 1 45 CYS HB2 H 2.272 0.861 -0.976 1.00 . A A . 45 CYS HB2 1 1
3 3900 1 1 45 CYS HB3 H 3.145 1.052 -2.493 1.00 . A A . 45 CYS HB3 1 1
3 3901 1 1 45 CYS N N 1.108 2.856 -2.248 1.00 . A A . 45 CYS N 1 1
3 3902 1 1 45 CYS O O 3.663 3.447 -3.647 1.00 . A A . 45 CYS O 1 1
3 3903 1 1 45 CYS SG S 4.571 1.372 -0.609 1.00 . A A . 45 CYS SG 1 1
3 3904 1 1 46 PRO C C 6.204 5.088 -2.789 1.00 . A A . 46 PRO C 1 1
3 3905 1 1 46 PRO CA C 4.843 5.728 -2.540 1.00 . A A . 46 PRO CA 1 1
3 3906 1 1 46 PRO CB C 4.970 6.889 -1.551 1.00 . A A . 46 PRO CB 1 1
3 3907 1 1 46 PRO CD C 3.630 5.220 -0.486 1.00 . A A . 46 PRO CD 1 1
3 3908 1 1 46 PRO CG C 4.651 6.293 -0.224 1.00 . A A . 46 PRO CG 1 1
3 3909 1 1 46 PRO HA H 4.441 6.091 -3.475 1.00 . A A . 46 PRO HA 1 1
3 3910 1 1 46 PRO HB2 H 5.977 7.279 -1.578 1.00 . A A . 46 PRO HB2 1 1
3 3911 1 1 46 PRO HB3 H 4.269 7.667 -1.812 1.00 . A A . 46 PRO HB3 1 1
3 3912 1 1 46 PRO HD2 H 3.769 4.393 0.194 1.00 . A A . 46 PRO HD2 1 1
3 3913 1 1 46 PRO HD3 H 2.631 5.621 -0.397 1.00 . A A . 46 PRO HD3 1 1
3 3914 1 1 46 PRO HG2 H 5.542 5.864 0.210 1.00 . A A . 46 PRO HG2 1 1
3 3915 1 1 46 PRO HG3 H 4.241 7.049 0.429 1.00 . A A . 46 PRO HG3 1 1
3 3916 1 1 46 PRO N N 3.911 4.814 -1.873 1.00 . A A . 46 PRO N 1 1
3 3917 1 1 46 PRO O O 7.138 5.749 -3.244 1.00 . A A . 46 PRO O 1 1
3 3918 1 1 47 TYR C C 7.507 2.217 -3.940 1.00 . A A . 47 TYR C 1 1
3 3919 1 1 47 TYR CA C 7.559 3.070 -2.676 1.00 . A A . 47 TYR CA 1 1
3 3920 1 1 47 TYR CB C 7.846 2.185 -1.462 1.00 . A A . 47 TYR CB 1 1
3 3921 1 1 47 TYR CD1 C 8.612 4.144 -0.065 1.00 . A A . 47 TYR CD1 1 1
3 3922 1 1 47 TYR CD2 C 7.273 2.472 0.981 1.00 . A A . 47 TYR CD2 1 1
3 3923 1 1 47 TYR CE1 C 8.674 4.845 1.124 1.00 . A A . 47 TYR CE1 1 1
3 3924 1 1 47 TYR CE2 C 7.329 3.167 2.174 1.00 . A A . 47 TYR CE2 1 1
3 3925 1 1 47 TYR CG C 7.911 2.948 -0.158 1.00 . A A . 47 TYR CG 1 1
3 3926 1 1 47 TYR CZ C 8.031 4.352 2.240 1.00 . A A . 47 TYR CZ 1 1
3 3927 1 1 47 TYR H H 5.531 3.325 -2.127 1.00 . A A . 47 TYR H 1 1
3 3928 1 1 47 TYR HA H 8.354 3.794 -2.777 1.00 . A A . 47 TYR HA 1 1
3 3929 1 1 47 TYR HB2 H 7.068 1.443 -1.373 1.00 . A A . 47 TYR HB2 1 1
3 3930 1 1 47 TYR HB3 H 8.795 1.688 -1.603 1.00 . A A . 47 TYR HB3 1 1
3 3931 1 1 47 TYR HD1 H 9.115 4.528 -0.941 1.00 . A A . 47 TYR HD1 1 1
3 3932 1 1 47 TYR HD2 H 6.725 1.543 0.925 1.00 . A A . 47 TYR HD2 1 1
3 3933 1 1 47 TYR HE1 H 9.224 5.773 1.177 1.00 . A A . 47 TYR HE1 1 1
3 3934 1 1 47 TYR HE2 H 6.826 2.781 3.048 1.00 . A A . 47 TYR HE2 1 1
3 3935 1 1 47 TYR HH H 8.614 4.551 4.061 1.00 . A A . 47 TYR HH 1 1
3 3936 1 1 47 TYR N N 6.311 3.798 -2.487 1.00 . A A . 47 TYR N 1 1
3 3937 1 1 47 TYR O O 8.378 2.313 -4.805 1.00 . A A . 47 TYR O 1 1
3 3938 1 1 47 TYR OH O 8.091 5.046 3.427 1.00 . A A . 47 TYR OH 1 1
3 3939 1 1 48 CYS C C 5.090 0.927 -6.017 1.00 . A A . 48 CYS C 1 1
3 3940 1 1 48 CYS CA C 6.308 0.511 -5.197 1.00 . A A . 48 CYS CA 1 1
3 3941 1 1 48 CYS CB C 6.163 -0.944 -4.749 1.00 . A A . 48 CYS CB 1 1
3 3942 1 1 48 CYS H H 5.815 1.351 -3.317 1.00 . A A . 48 CYS H 1 1
3 3943 1 1 48 CYS HA H 7.190 0.603 -5.813 1.00 . A A . 48 CYS HA 1 1
3 3944 1 1 48 CYS HB2 H 5.972 -1.562 -5.615 1.00 . A A . 48 CYS HB2 1 1
3 3945 1 1 48 CYS HB3 H 7.083 -1.263 -4.282 1.00 . A A . 48 CYS HB3 1 1
3 3946 1 1 48 CYS N N 6.478 1.382 -4.040 1.00 . A A . 48 CYS N 1 1
3 3947 1 1 48 CYS O O 4.834 0.378 -7.088 1.00 . A A . 48 CYS O 1 1
3 3948 1 1 48 CYS SG S 4.811 -1.225 -3.561 1.00 . A A . 48 CYS SG 1 1
3 3949 1 1 49 SER C C 2.080 1.303 -6.251 1.00 . A A . 49 SER C 1 1
3 3950 1 1 49 SER CA C 3.151 2.388 -6.188 1.00 . A A . 49 SER CA 1 1
3 3951 1 1 49 SER CB C 3.502 2.856 -7.602 1.00 . A A . 49 SER CB 1 1
3 3952 1 1 49 SER H H 4.601 2.299 -4.647 1.00 . A A . 49 SER H 1 1
3 3953 1 1 49 SER HA H 2.766 3.225 -5.626 1.00 . A A . 49 SER HA 1 1
3 3954 1 1 49 SER HB2 H 4.321 3.557 -7.553 1.00 . A A . 49 SER HB2 1 1
3 3955 1 1 49 SER HB3 H 3.792 2.004 -8.199 1.00 . A A . 49 SER HB3 1 1
3 3956 1 1 49 SER HG H 2.545 4.438 -8.250 1.00 . A A . 49 SER HG 1 1
3 3957 1 1 49 SER N N 4.344 1.901 -5.506 1.00 . A A . 49 SER N 1 1
3 3958 1 1 49 SER O O 1.450 1.095 -7.289 1.00 . A A . 49 SER O 1 1
3 3959 1 1 49 SER OG O 2.395 3.490 -8.218 1.00 . A A . 49 SER OG 1 1
3 3960 1 1 50 LEU C C -0.519 0.127 -4.889 1.00 . A A . 50 LEU C 1 1
3 3961 1 1 50 LEU CA C 0.883 -0.449 -5.058 1.00 . A A . 50 LEU CA 1 1
3 3962 1 1 50 LEU CB C 1.202 -1.393 -3.898 1.00 . A A . 50 LEU CB 1 1
3 3963 1 1 50 LEU CD1 C 2.569 -3.288 -2.989 1.00 . A A . 50 LEU CD1 1 1
3 3964 1 1 50 LEU CD2 C 1.178 -3.624 -5.040 1.00 . A A . 50 LEU CD2 1 1
3 3965 1 1 50 LEU CG C 2.022 -2.635 -4.249 1.00 . A A . 50 LEU CG 1 1
3 3966 1 1 50 LEU H H 2.410 0.826 -4.338 1.00 . A A . 50 LEU H 1 1
3 3967 1 1 50 LEU HA H 0.922 -1.004 -5.984 1.00 . A A . 50 LEU HA 1 1
3 3968 1 1 50 LEU HB2 H 1.753 -0.833 -3.158 1.00 . A A . 50 LEU HB2 1 1
3 3969 1 1 50 LEU HB3 H 0.265 -1.723 -3.473 1.00 . A A . 50 LEU HB3 1 1
3 3970 1 1 50 LEU HD11 H 2.871 -2.523 -2.290 1.00 . A A . 50 LEU HD11 1 1
3 3971 1 1 50 LEU HD12 H 3.421 -3.901 -3.242 1.00 . A A . 50 LEU HD12 1 1
3 3972 1 1 50 LEU HD13 H 1.803 -3.903 -2.540 1.00 . A A . 50 LEU HD13 1 1
3 3973 1 1 50 LEU HD21 H 1.400 -4.629 -4.712 1.00 . A A . 50 LEU HD21 1 1
3 3974 1 1 50 LEU HD22 H 1.407 -3.531 -6.092 1.00 . A A . 50 LEU HD22 1 1
3 3975 1 1 50 LEU HD23 H 0.132 -3.415 -4.879 1.00 . A A . 50 LEU HD23 1 1
3 3976 1 1 50 LEU HG H 2.861 -2.343 -4.864 1.00 . A A . 50 LEU HG 1 1
3 3977 1 1 50 LEU N N 1.878 0.615 -5.133 1.00 . A A . 50 LEU N 1 1
3 3978 1 1 50 LEU O O -0.707 1.344 -4.902 1.00 . A A . 50 LEU O 1 1
3 3979 1 1 51 ARG C C -3.657 -1.340 -3.706 1.00 . A A . 51 ARG C 1 1
3 3980 1 1 51 ARG CA C -2.885 -0.334 -4.555 1.00 . A A . 51 ARG CA 1 1
3 3981 1 1 51 ARG CB C -3.565 -0.170 -5.915 1.00 . A A . 51 ARG CB 1 1
3 3982 1 1 51 ARG CD C -3.314 0.666 -8.272 1.00 . A A . 51 ARG CD 1 1
3 3983 1 1 51 ARG CG C -2.872 0.830 -6.826 1.00 . A A . 51 ARG CG 1 1
3 3984 1 1 51 ARG CZ C -3.007 -0.996 -10.057 1.00 . A A . 51 ARG CZ 1 1
3 3985 1 1 51 ARG H H -1.288 -1.712 -4.726 1.00 . A A . 51 ARG H 1 1
3 3986 1 1 51 ARG HA H -2.881 0.619 -4.047 1.00 . A A . 51 ARG HA 1 1
3 3987 1 1 51 ARG HB2 H -3.580 -1.128 -6.415 1.00 . A A . 51 ARG HB2 1 1
3 3988 1 1 51 ARG HB3 H -4.580 0.161 -5.759 1.00 . A A . 51 ARG HB3 1 1
3 3989 1 1 51 ARG HD2 H -4.367 0.429 -8.288 1.00 . A A . 51 ARG HD2 1 1
3 3990 1 1 51 ARG HD3 H -3.147 1.598 -8.792 1.00 . A A . 51 ARG HD3 1 1
3 3991 1 1 51 ARG HE H -1.723 -0.676 -8.565 1.00 . A A . 51 ARG HE 1 1
3 3992 1 1 51 ARG HG2 H -3.115 1.830 -6.498 1.00 . A A . 51 ARG HG2 1 1
3 3993 1 1 51 ARG HG3 H -1.805 0.678 -6.765 1.00 . A A . 51 ARG HG3 1 1
3 3994 1 1 51 ARG HH11 H -4.709 0.084 -10.184 1.00 . A A . 51 ARG HH11 1 1
3 3995 1 1 51 ARG HH12 H -4.481 -1.091 -11.437 1.00 . A A . 51 ARG HH12 1 1
3 3996 1 1 51 ARG HH21 H -1.410 -2.226 -10.208 1.00 . A A . 51 ARG HH21 1 1
3 3997 1 1 51 ARG HH22 H -2.604 -2.405 -11.449 1.00 . A A . 51 ARG HH22 1 1
3 3998 1 1 51 ARG N N -1.500 -0.755 -4.728 1.00 . A A . 51 ARG N 1 1
3 3999 1 1 51 ARG NE N -2.578 -0.396 -8.952 1.00 . A A . 51 ARG NE 1 1
3 4000 1 1 51 ARG NH1 N -4.161 -0.639 -10.604 1.00 . A A . 51 ARG NH1 1 1
3 4001 1 1 51 ARG NH2 N -2.281 -1.954 -10.618 1.00 . A A . 51 ARG NH2 1 1
3 4002 1 1 51 ARG O O -4.011 -2.422 -4.175 1.00 . A A . 51 ARG O 1 1
3 4003 1 1 52 PHE C C -6.070 -1.346 -1.331 1.00 . A A . 52 PHE C 1 1
3 4004 1 1 52 PHE CA C -4.644 -1.847 -1.539 1.00 . A A . 52 PHE CA 1 1
3 4005 1 1 52 PHE CB C -3.919 -1.930 -0.194 1.00 . A A . 52 PHE CB 1 1
3 4006 1 1 52 PHE CD1 C -1.569 -1.424 -0.915 1.00 . A A . 52 PHE CD1 1 1
3 4007 1 1 52 PHE CD2 C -2.000 -3.506 0.165 1.00 . A A . 52 PHE CD2 1 1
3 4008 1 1 52 PHE CE1 C -0.233 -1.757 -1.030 1.00 . A A . 52 PHE CE1 1 1
3 4009 1 1 52 PHE CE2 C -0.664 -3.844 0.053 1.00 . A A . 52 PHE CE2 1 1
3 4010 1 1 52 PHE CG C -2.467 -2.294 -0.317 1.00 . A A . 52 PHE CG 1 1
3 4011 1 1 52 PHE CZ C 0.220 -2.968 -0.544 1.00 . A A . 52 PHE CZ 1 1
3 4012 1 1 52 PHE H H -3.607 -0.100 -2.138 1.00 . A A . 52 PHE H 1 1
3 4013 1 1 52 PHE HA H -4.682 -2.831 -1.980 1.00 . A A . 52 PHE HA 1 1
3 4014 1 1 52 PHE HB2 H -3.980 -0.971 0.299 1.00 . A A . 52 PHE HB2 1 1
3 4015 1 1 52 PHE HB3 H -4.399 -2.677 0.419 1.00 . A A . 52 PHE HB3 1 1
3 4016 1 1 52 PHE HD1 H -1.922 -0.476 -1.295 1.00 . A A . 52 PHE HD1 1 1
3 4017 1 1 52 PHE HD2 H -2.692 -4.192 0.633 1.00 . A A . 52 PHE HD2 1 1
3 4018 1 1 52 PHE HE1 H 0.457 -1.070 -1.497 1.00 . A A . 52 PHE HE1 1 1
3 4019 1 1 52 PHE HE2 H -0.314 -4.791 0.435 1.00 . A A . 52 PHE HE2 1 1
3 4020 1 1 52 PHE HZ H 1.264 -3.230 -0.633 1.00 . A A . 52 PHE HZ 1 1
3 4021 1 1 52 PHE N N -3.915 -0.976 -2.454 1.00 . A A . 52 PHE N 1 1
3 4022 1 1 52 PHE O O -6.307 -0.143 -1.220 1.00 . A A . 52 PHE O 1 1
3 4023 1 1 53 PHE C C -8.575 -0.875 0.002 1.00 . A A . 53 PHE C 1 1
3 4024 1 1 53 PHE CA C -8.420 -1.931 -1.088 1.00 . A A . 53 PHE CA 1 1
3 4025 1 1 53 PHE CB C -9.229 -3.178 -0.725 1.00 . A A . 53 PHE CB 1 1
3 4026 1 1 53 PHE CD1 C -11.262 -1.713 -0.584 1.00 . A A . 53 PHE CD1 1 1
3 4027 1 1 53 PHE CD2 C -11.232 -3.735 0.680 1.00 . A A . 53 PHE CD2 1 1
3 4028 1 1 53 PHE CE1 C -12.526 -1.427 -0.102 1.00 . A A . 53 PHE CE1 1 1
3 4029 1 1 53 PHE CE2 C -12.496 -3.454 1.165 1.00 . A A . 53 PHE CE2 1 1
3 4030 1 1 53 PHE CG C -10.602 -2.869 -0.199 1.00 . A A . 53 PHE CG 1 1
3 4031 1 1 53 PHE CZ C -13.143 -2.298 0.774 1.00 . A A . 53 PHE CZ 1 1
3 4032 1 1 53 PHE H H -6.765 -3.220 -1.376 1.00 . A A . 53 PHE H 1 1
3 4033 1 1 53 PHE HA H -8.792 -1.529 -2.018 1.00 . A A . 53 PHE HA 1 1
3 4034 1 1 53 PHE HB2 H -9.342 -3.794 -1.604 1.00 . A A . 53 PHE HB2 1 1
3 4035 1 1 53 PHE HB3 H -8.699 -3.734 0.034 1.00 . A A . 53 PHE HB3 1 1
3 4036 1 1 53 PHE HD1 H -10.780 -1.031 -1.270 1.00 . A A . 53 PHE HD1 1 1
3 4037 1 1 53 PHE HD2 H -10.727 -4.639 0.988 1.00 . A A . 53 PHE HD2 1 1
3 4038 1 1 53 PHE HE1 H -13.028 -0.522 -0.410 1.00 . A A . 53 PHE HE1 1 1
3 4039 1 1 53 PHE HE2 H -12.976 -4.136 1.850 1.00 . A A . 53 PHE HE2 1 1
3 4040 1 1 53 PHE HZ H -14.130 -2.076 1.151 1.00 . A A . 53 PHE HZ 1 1
3 4041 1 1 53 PHE N N -7.017 -2.277 -1.281 1.00 . A A . 53 PHE N 1 1
3 4042 1 1 53 PHE O O -9.233 0.146 -0.197 1.00 . A A . 53 PHE O 1 1
3 4043 1 1 54 SER C C -6.675 0.425 2.555 1.00 . A A . 54 SER C 1 1
3 4044 1 1 54 SER CA C -8.038 -0.203 2.279 1.00 . A A . 54 SER CA 1 1
3 4045 1 1 54 SER CB C -8.541 -0.925 3.530 1.00 . A A . 54 SER CB 1 1
3 4046 1 1 54 SER H H -7.455 -1.961 1.253 1.00 . A A . 54 SER H 1 1
3 4047 1 1 54 SER HA H -8.736 0.579 2.020 1.00 . A A . 54 SER HA 1 1
3 4048 1 1 54 SER HB2 H -8.162 -1.936 3.537 1.00 . A A . 54 SER HB2 1 1
3 4049 1 1 54 SER HB3 H -8.192 -0.403 4.409 1.00 . A A . 54 SER HB3 1 1
3 4050 1 1 54 SER HG H -10.308 -0.086 3.425 1.00 . A A . 54 SER HG 1 1
3 4051 1 1 54 SER N N -7.965 -1.129 1.155 1.00 . A A . 54 SER N 1 1
3 4052 1 1 54 SER O O -5.629 -0.116 2.197 1.00 . A A . 54 SER O 1 1
3 4053 1 1 54 SER OG O -9.958 -0.969 3.558 1.00 . A A . 54 SER OG 1 1
3 4054 1 1 55 PRO C C -4.646 1.620 4.627 1.00 . A A . 55 PRO C 1 1
3 4055 1 1 55 PRO CA C -5.460 2.326 3.547 1.00 . A A . 55 PRO CA 1 1
3 4056 1 1 55 PRO CB C -5.978 3.671 4.061 1.00 . A A . 55 PRO CB 1 1
3 4057 1 1 55 PRO CD C -7.896 2.301 3.665 1.00 . A A . 55 PRO CD 1 1
3 4058 1 1 55 PRO CG C -7.353 3.384 4.556 1.00 . A A . 55 PRO CG 1 1
3 4059 1 1 55 PRO HA H -4.840 2.485 2.677 1.00 . A A . 55 PRO HA 1 1
3 4060 1 1 55 PRO HB2 H -5.337 4.026 4.856 1.00 . A A . 55 PRO HB2 1 1
3 4061 1 1 55 PRO HB3 H -5.990 4.388 3.254 1.00 . A A . 55 PRO HB3 1 1
3 4062 1 1 55 PRO HD2 H -8.539 1.638 4.225 1.00 . A A . 55 PRO HD2 1 1
3 4063 1 1 55 PRO HD3 H -8.429 2.731 2.830 1.00 . A A . 55 PRO HD3 1 1
3 4064 1 1 55 PRO HG2 H -7.312 3.042 5.579 1.00 . A A . 55 PRO HG2 1 1
3 4065 1 1 55 PRO HG3 H -7.963 4.272 4.480 1.00 . A A . 55 PRO HG3 1 1
3 4066 1 1 55 PRO N N -6.686 1.597 3.208 1.00 . A A . 55 PRO N 1 1
3 4067 1 1 55 PRO O O -3.422 1.733 4.667 1.00 . A A . 55 PRO O 1 1
3 4068 1 1 56 GLU C C -3.828 -0.976 6.030 1.00 . A A . 56 GLU C 1 1
3 4069 1 1 56 GLU CA C -4.675 0.168 6.580 1.00 . A A . 56 GLU CA 1 1
3 4070 1 1 56 GLU CB C -5.710 -0.378 7.565 1.00 . A A . 56 GLU CB 1 1
3 4071 1 1 56 GLU CD C -4.201 -1.725 9.078 1.00 . A A . 56 GLU CD 1 1
3 4072 1 1 56 GLU CG C -5.171 -0.564 8.974 1.00 . A A . 56 GLU CG 1 1
3 4073 1 1 56 GLU H H -6.310 0.840 5.415 1.00 . A A . 56 GLU H 1 1
3 4074 1 1 56 GLU HA H -4.030 0.861 7.097 1.00 . A A . 56 GLU HA 1 1
3 4075 1 1 56 GLU HB2 H -6.545 0.307 7.609 1.00 . A A . 56 GLU HB2 1 1
3 4076 1 1 56 GLU HB3 H -6.060 -1.335 7.207 1.00 . A A . 56 GLU HB3 1 1
3 4077 1 1 56 GLU HG2 H -4.661 0.339 9.272 1.00 . A A . 56 GLU HG2 1 1
3 4078 1 1 56 GLU HG3 H -6.000 -0.745 9.642 1.00 . A A . 56 GLU HG3 1 1
3 4079 1 1 56 GLU N N -5.336 0.891 5.499 1.00 . A A . 56 GLU N 1 1
3 4080 1 1 56 GLU O O -2.720 -1.228 6.506 1.00 . A A . 56 GLU O 1 1
3 4081 1 1 56 GLU OE1 O -4.659 -2.859 9.332 1.00 . A A . 56 GLU OE1 1 1
3 4082 1 1 56 GLU OE2 O -2.985 -1.500 8.906 1.00 . A A . 56 GLU OE2 1 1
3 4083 1 1 57 LEU C C -2.317 -2.329 3.822 1.00 . A A . 57 LEU C 1 1
3 4084 1 1 57 LEU CA C -3.650 -2.784 4.409 1.00 . A A . 57 LEU CA 1 1
3 4085 1 1 57 LEU CB C -4.512 -3.418 3.317 1.00 . A A . 57 LEU CB 1 1
3 4086 1 1 57 LEU CD1 C -6.416 -4.902 2.641 1.00 . A A . 57 LEU CD1 1 1
3 4087 1 1 57 LEU CD2 C -4.721 -5.719 4.289 1.00 . A A . 57 LEU CD2 1 1
3 4088 1 1 57 LEU CG C -5.483 -4.506 3.775 1.00 . A A . 57 LEU CG 1 1
3 4089 1 1 57 LEU H H -5.242 -1.418 4.688 1.00 . A A . 57 LEU H 1 1
3 4090 1 1 57 LEU HA H -3.459 -3.518 5.178 1.00 . A A . 57 LEU HA 1 1
3 4091 1 1 57 LEU HB2 H -5.090 -2.633 2.854 1.00 . A A . 57 LEU HB2 1 1
3 4092 1 1 57 LEU HB3 H -3.848 -3.853 2.583 1.00 . A A . 57 LEU HB3 1 1
3 4093 1 1 57 LEU HD11 H -7.347 -4.365 2.737 1.00 . A A . 57 LEU HD11 1 1
3 4094 1 1 57 LEU HD12 H -6.606 -5.964 2.685 1.00 . A A . 57 LEU HD12 1 1
3 4095 1 1 57 LEU HD13 H -5.955 -4.658 1.695 1.00 . A A . 57 LEU HD13 1 1
3 4096 1 1 57 LEU HD21 H -4.133 -6.140 3.486 1.00 . A A . 57 LEU HD21 1 1
3 4097 1 1 57 LEU HD22 H -5.422 -6.459 4.648 1.00 . A A . 57 LEU HD22 1 1
3 4098 1 1 57 LEU HD23 H -4.068 -5.419 5.095 1.00 . A A . 57 LEU HD23 1 1
3 4099 1 1 57 LEU HG H -6.088 -4.122 4.585 1.00 . A A . 57 LEU HG 1 1
3 4100 1 1 57 LEU N N -4.356 -1.666 5.025 1.00 . A A . 57 LEU N 1 1
3 4101 1 1 57 LEU O O -1.336 -3.073 3.831 1.00 . A A . 57 LEU O 1 1
3 4102 1 1 58 LYS C C -0.031 -0.263 3.798 1.00 . A A . 58 LYS C 1 1
3 4103 1 1 58 LYS CA C -1.077 -0.545 2.725 1.00 . A A . 58 LYS CA 1 1
3 4104 1 1 58 LYS CB C -1.400 0.742 1.962 1.00 . A A . 58 LYS CB 1 1
3 4105 1 1 58 LYS CD C -0.335 2.702 3.116 1.00 . A A . 58 LYS CD 1 1
3 4106 1 1 58 LYS CE C 0.111 4.102 2.722 1.00 . A A . 58 LYS CE 1 1
3 4107 1 1 58 LYS CG C -0.256 1.741 1.942 1.00 . A A . 58 LYS CG 1 1
3 4108 1 1 58 LYS H H -3.104 -0.557 3.335 1.00 . A A . 58 LYS H 1 1
3 4109 1 1 58 LYS HA H -0.679 -1.273 2.033 1.00 . A A . 58 LYS HA 1 1
3 4110 1 1 58 LYS HB2 H -1.648 0.489 0.942 1.00 . A A . 58 LYS HB2 1 1
3 4111 1 1 58 LYS HB3 H -2.255 1.214 2.424 1.00 . A A . 58 LYS HB3 1 1
3 4112 1 1 58 LYS HD2 H -1.356 2.748 3.466 1.00 . A A . 58 LYS HD2 1 1
3 4113 1 1 58 LYS HD3 H 0.303 2.341 3.910 1.00 . A A . 58 LYS HD3 1 1
3 4114 1 1 58 LYS HE2 H 0.913 4.021 2.004 1.00 . A A . 58 LYS HE2 1 1
3 4115 1 1 58 LYS HE3 H -0.724 4.618 2.272 1.00 . A A . 58 LYS HE3 1 1
3 4116 1 1 58 LYS HG2 H 0.679 1.204 1.993 1.00 . A A . 58 LYS HG2 1 1
3 4117 1 1 58 LYS HG3 H -0.300 2.306 1.022 1.00 . A A . 58 LYS HG3 1 1
3 4118 1 1 58 LYS HZ1 H -0.029 5.706 4.052 1.00 . A A . 58 LYS HZ1 1 1
3 4119 1 1 58 LYS HZ2 H 1.559 5.219 3.731 1.00 . A A . 58 LYS HZ2 1 1
3 4120 1 1 58 LYS HZ3 H 0.579 4.289 4.749 1.00 . A A . 58 LYS HZ3 1 1
3 4121 1 1 58 LYS N N -2.289 -1.102 3.313 1.00 . A A . 58 LYS N 1 1
3 4122 1 1 58 LYS NZ N 0.589 4.883 3.896 1.00 . A A . 58 LYS NZ 1 1
3 4123 1 1 58 LYS O O 1.157 -0.522 3.602 1.00 . A A . 58 LYS O 1 1
3 4124 1 1 59 GLN C C 1.197 -0.654 6.474 1.00 . A A . 59 GLN C 1 1
3 4125 1 1 59 GLN CA C 0.419 0.582 6.035 1.00 . A A . 59 GLN CA 1 1
3 4126 1 1 59 GLN CB C -0.370 1.148 7.217 1.00 . A A . 59 GLN CB 1 1
3 4127 1 1 59 GLN CD C -2.077 2.838 8.000 1.00 . A A . 59 GLN CD 1 1
3 4128 1 1 59 GLN CG C -1.151 2.408 6.880 1.00 . A A . 59 GLN CG 1 1
3 4129 1 1 59 GLN H H -1.437 0.449 5.027 1.00 . A A . 59 GLN H 1 1
3 4130 1 1 59 GLN HA H 1.118 1.328 5.690 1.00 . A A . 59 GLN HA 1 1
3 4131 1 1 59 GLN HB2 H -1.068 0.399 7.561 1.00 . A A . 59 GLN HB2 1 1
3 4132 1 1 59 GLN HB3 H 0.318 1.381 8.016 1.00 . A A . 59 GLN HB3 1 1
3 4133 1 1 59 GLN HE21 H -3.573 3.064 6.709 1.00 . A A . 59 GLN HE21 1 1
3 4134 1 1 59 GLN HE22 H -3.944 3.418 8.359 1.00 . A A . 59 GLN HE22 1 1
3 4135 1 1 59 GLN HG2 H -0.452 3.208 6.685 1.00 . A A . 59 GLN HG2 1 1
3 4136 1 1 59 GLN HG3 H -1.741 2.224 5.994 1.00 . A A . 59 GLN HG3 1 1
3 4137 1 1 59 GLN N N -0.480 0.266 4.931 1.00 . A A . 59 GLN N 1 1
3 4138 1 1 59 GLN NE2 N -3.324 3.138 7.655 1.00 . A A . 59 GLN NE2 1 1
3 4139 1 1 59 GLN O O 2.342 -0.554 6.914 1.00 . A A . 59 GLN O 1 1
3 4140 1 1 59 GLN OE1 O -1.677 2.900 9.163 1.00 . A A . 59 GLN OE1 1 1
3 4141 1 1 60 GLU C C 2.286 -3.465 5.735 1.00 . A A . 60 GLU C 1 1
3 4142 1 1 60 GLU CA C 1.202 -3.074 6.736 1.00 . A A . 60 GLU CA 1 1
3 4143 1 1 60 GLU CB C 0.159 -4.188 6.836 1.00 . A A . 60 GLU CB 1 1
3 4144 1 1 60 GLU CD C -2.295 -4.633 7.233 1.00 . A A . 60 GLU CD 1 1
3 4145 1 1 60 GLU CG C -1.093 -3.784 7.597 1.00 . A A . 60 GLU CG 1 1
3 4146 1 1 60 GLU H H -0.344 -1.834 5.993 1.00 . A A . 60 GLU H 1 1
3 4147 1 1 60 GLU HA H 1.658 -2.931 7.704 1.00 . A A . 60 GLU HA 1 1
3 4148 1 1 60 GLU HB2 H -0.130 -4.485 5.839 1.00 . A A . 60 GLU HB2 1 1
3 4149 1 1 60 GLU HB3 H 0.603 -5.035 7.339 1.00 . A A . 60 GLU HB3 1 1
3 4150 1 1 60 GLU HG2 H -0.905 -3.888 8.655 1.00 . A A . 60 GLU HG2 1 1
3 4151 1 1 60 GLU HG3 H -1.317 -2.752 7.372 1.00 . A A . 60 GLU HG3 1 1
3 4152 1 1 60 GLU N N 0.568 -1.819 6.351 1.00 . A A . 60 GLU N 1 1
3 4153 1 1 60 GLU O O 3.364 -3.923 6.118 1.00 . A A . 60 GLU O 1 1
3 4154 1 1 60 GLU OE1 O -2.098 -5.767 6.750 1.00 . A A . 60 GLU OE1 1 1
3 4155 1 1 60 GLU OE2 O -3.435 -4.162 7.433 1.00 . A A . 60 GLU OE2 1 1
3 4156 1 1 61 HIS C C 4.166 -2.707 3.458 1.00 . A A . 61 HIS C 1 1
3 4157 1 1 61 HIS CA C 2.942 -3.615 3.395 1.00 . A A . 61 HIS CA 1 1
3 4158 1 1 61 HIS CB C 2.274 -3.497 2.025 1.00 . A A . 61 HIS CB 1 1
3 4159 1 1 61 HIS CD2 C 3.723 -2.222 0.293 1.00 . A A . 61 HIS CD2 1 1
3 4160 1 1 61 HIS CE1 C 4.646 -3.952 -0.688 1.00 . A A . 61 HIS CE1 1 1
3 4161 1 1 61 HIS CG C 3.246 -3.335 0.897 1.00 . A A . 61 HIS CG 1 1
3 4162 1 1 61 HIS H H 1.118 -2.914 4.210 1.00 . A A . 61 HIS H 1 1
3 4163 1 1 61 HIS HA H 3.259 -4.636 3.545 1.00 . A A . 61 HIS HA 1 1
3 4164 1 1 61 HIS HB2 H 1.693 -4.389 1.837 1.00 . A A . 61 HIS HB2 1 1
3 4165 1 1 61 HIS HB3 H 1.617 -2.639 2.024 1.00 . A A . 61 HIS HB3 1 1
3 4166 1 1 61 HIS HD1 H 3.699 -5.348 0.470 1.00 . A A . 61 HIS HD1 1 1
3 4167 1 1 61 HIS HD2 H 3.468 -1.200 0.537 1.00 . A A . 61 HIS HD2 1 1
3 4168 1 1 61 HIS HE1 H 5.245 -4.559 -1.350 1.00 . A A . 61 HIS HE1 1 1
3 4169 1 1 61 HIS N N 1.993 -3.282 4.452 1.00 . A A . 61 HIS N 1 1
3 4170 1 1 61 HIS ND1 N 3.842 -4.402 0.259 1.00 . A A . 61 HIS ND1 1 1
3 4171 1 1 61 HIS NE2 N 4.591 -2.633 -0.689 1.00 . A A . 61 HIS NE2 1 1
3 4172 1 1 61 HIS O O 5.302 -3.179 3.434 1.00 . A A . 61 HIS O 1 1
3 4173 1 1 62 GLU C C 6.090 -0.881 4.577 1.00 . A A . 62 GLU C 1 1
3 4174 1 1 62 GLU CA C 5.008 -0.428 3.601 1.00 . A A . 62 GLU CA 1 1
3 4175 1 1 62 GLU CB C 4.469 0.941 4.019 1.00 . A A . 62 GLU CB 1 1
3 4176 1 1 62 GLU CD C 3.272 3.032 3.260 1.00 . A A . 62 GLU CD 1 1
3 4177 1 1 62 GLU CG C 4.113 1.840 2.847 1.00 . A A . 62 GLU CG 1 1
3 4178 1 1 62 GLU H H 2.997 -1.087 3.552 1.00 . A A . 62 GLU H 1 1
3 4179 1 1 62 GLU HA H 5.441 -0.348 2.615 1.00 . A A . 62 GLU HA 1 1
3 4180 1 1 62 GLU HB2 H 3.583 0.798 4.620 1.00 . A A . 62 GLU HB2 1 1
3 4181 1 1 62 GLU HB3 H 5.218 1.442 4.615 1.00 . A A . 62 GLU HB3 1 1
3 4182 1 1 62 GLU HG2 H 5.025 2.201 2.396 1.00 . A A . 62 GLU HG2 1 1
3 4183 1 1 62 GLU HG3 H 3.559 1.261 2.122 1.00 . A A . 62 GLU HG3 1 1
3 4184 1 1 62 GLU N N 3.925 -1.402 3.537 1.00 . A A . 62 GLU N 1 1
3 4185 1 1 62 GLU O O 7.277 -0.639 4.361 1.00 . A A . 62 GLU O 1 1
3 4186 1 1 62 GLU OE1 O 2.605 2.950 4.313 1.00 . A A . 62 GLU OE1 1 1
3 4187 1 1 62 GLU OE2 O 3.281 4.046 2.532 1.00 . A A . 62 GLU OE2 1 1
3 4188 1 1 63 SER C C 7.452 -3.167 6.118 1.00 . A A . 63 SER C 1 1
3 4189 1 1 63 SER CA C 6.602 -2.024 6.664 1.00 . A A . 63 SER CA 1 1
3 4190 1 1 63 SER CB C 5.840 -2.489 7.908 1.00 . A A . 63 SER CB 1 1
3 4191 1 1 63 SER H H 4.710 -1.703 5.768 1.00 . A A . 63 SER H 1 1
3 4192 1 1 63 SER HA H 7.251 -1.205 6.936 1.00 . A A . 63 SER HA 1 1
3 4193 1 1 63 SER HB2 H 5.027 -1.808 8.104 1.00 . A A . 63 SER HB2 1 1
3 4194 1 1 63 SER HB3 H 5.447 -3.480 7.736 1.00 . A A . 63 SER HB3 1 1
3 4195 1 1 63 SER HG H 7.599 -2.645 8.758 1.00 . A A . 63 SER HG 1 1
3 4196 1 1 63 SER N N 5.670 -1.541 5.652 1.00 . A A . 63 SER N 1 1
3 4197 1 1 63 SER O O 8.622 -3.311 6.473 1.00 . A A . 63 SER O 1 1
3 4198 1 1 63 SER OG O 6.690 -2.524 9.042 1.00 . A A . 63 SER OG 1 1
3 4199 1 1 64 LYS C C 7.814 -4.866 3.171 1.00 . A A . 64 LYS C 1 1
3 4200 1 1 64 LYS CA C 7.556 -5.109 4.655 1.00 . A A . 64 LYS CA 1 1
3 4201 1 1 64 LYS CB C 6.744 -6.394 4.838 1.00 . A A . 64 LYS CB 1 1
3 4202 1 1 64 LYS CD C 4.463 -7.386 4.491 1.00 . A A . 64 LYS CD 1 1
3 4203 1 1 64 LYS CE C 4.667 -8.548 5.452 1.00 . A A . 64 LYS CE 1 1
3 4204 1 1 64 LYS CG C 5.246 -6.159 4.926 1.00 . A A . 64 LYS CG 1 1
3 4205 1 1 64 LYS H H 5.920 -3.813 5.009 1.00 . A A . 64 LYS H 1 1
3 4206 1 1 64 LYS HA H 8.503 -5.217 5.160 1.00 . A A . 64 LYS HA 1 1
3 4207 1 1 64 LYS HB2 H 6.936 -7.049 4.002 1.00 . A A . 64 LYS HB2 1 1
3 4208 1 1 64 LYS HB3 H 7.065 -6.881 5.748 1.00 . A A . 64 LYS HB3 1 1
3 4209 1 1 64 LYS HD2 H 3.412 -7.140 4.460 1.00 . A A . 64 LYS HD2 1 1
3 4210 1 1 64 LYS HD3 H 4.794 -7.683 3.506 1.00 . A A . 64 LYS HD3 1 1
3 4211 1 1 64 LYS HE2 H 4.434 -9.468 4.938 1.00 . A A . 64 LYS HE2 1 1
3 4212 1 1 64 LYS HE3 H 5.701 -8.562 5.764 1.00 . A A . 64 LYS HE3 1 1
3 4213 1 1 64 LYS HG2 H 4.987 -5.924 5.948 1.00 . A A . 64 LYS HG2 1 1
3 4214 1 1 64 LYS HG3 H 4.983 -5.329 4.286 1.00 . A A . 64 LYS HG3 1 1
3 4215 1 1 64 LYS HZ1 H 3.789 -9.330 7.178 1.00 . A A . 64 LYS HZ1 1 1
3 4216 1 1 64 LYS HZ2 H 2.825 -8.198 6.372 1.00 . A A . 64 LYS HZ2 1 1
3 4217 1 1 64 LYS HZ3 H 4.154 -7.681 7.282 1.00 . A A . 64 LYS HZ3 1 1
3 4218 1 1 64 LYS N N 6.855 -3.979 5.252 1.00 . A A . 64 LYS N 1 1
3 4219 1 1 64 LYS NZ N 3.798 -8.431 6.655 1.00 . A A . 64 LYS NZ 1 1
3 4220 1 1 64 LYS O O 8.104 -5.798 2.420 1.00 . A A . 64 LYS O 1 1
3 4221 1 1 65 CYS C C 9.414 -3.317 1.010 1.00 . A A . 65 CYS C 1 1
3 4222 1 1 65 CYS CA C 7.931 -3.243 1.361 1.00 . A A . 65 CYS CA 1 1
3 4223 1 1 65 CYS CB C 7.401 -1.833 1.092 1.00 . A A . 65 CYS CB 1 1
3 4224 1 1 65 CYS H H 7.474 -2.909 3.401 1.00 . A A . 65 CYS H 1 1
3 4225 1 1 65 CYS HA H 7.392 -3.945 0.743 1.00 . A A . 65 CYS HA 1 1
3 4226 1 1 65 CYS HB2 H 6.354 -1.793 1.356 1.00 . A A . 65 CYS HB2 1 1
3 4227 1 1 65 CYS HB3 H 7.948 -1.129 1.701 1.00 . A A . 65 CYS HB3 1 1
3 4228 1 1 65 CYS N N 7.708 -3.609 2.755 1.00 . A A . 65 CYS N 1 1
3 4229 1 1 65 CYS O O 10.245 -2.673 1.648 1.00 . A A . 65 CYS O 1 1
3 4230 1 1 65 CYS SG S 7.553 -1.301 -0.644 1.00 . A A . 65 CYS SG 1 1
3 4231 1 1 66 GLU C C 11.710 -2.926 -0.876 1.00 . A A . 66 GLU C 1 1
3 4232 1 1 66 GLU CA C 11.119 -4.265 -0.445 1.00 . A A . 66 GLU CA 1 1
3 4233 1 1 66 GLU CB C 11.202 -5.267 -1.598 1.00 . A A . 66 GLU CB 1 1
3 4234 1 1 66 GLU CD C 10.237 -5.805 -3.870 1.00 . A A . 66 GLU CD 1 1
3 4235 1 1 66 GLU CG C 10.699 -4.715 -2.922 1.00 . A A . 66 GLU CG 1 1
3 4236 1 1 66 GLU H H 9.028 -4.595 -0.479 1.00 . A A . 66 GLU H 1 1
3 4237 1 1 66 GLU HA H 11.688 -4.644 0.390 1.00 . A A . 66 GLU HA 1 1
3 4238 1 1 66 GLU HB2 H 12.232 -5.568 -1.725 1.00 . A A . 66 GLU HB2 1 1
3 4239 1 1 66 GLU HB3 H 10.612 -6.136 -1.347 1.00 . A A . 66 GLU HB3 1 1
3 4240 1 1 66 GLU HG2 H 9.869 -4.053 -2.728 1.00 . A A . 66 GLU HG2 1 1
3 4241 1 1 66 GLU HG3 H 11.497 -4.162 -3.393 1.00 . A A . 66 GLU HG3 1 1
3 4242 1 1 66 GLU N N 9.736 -4.107 -0.010 1.00 . A A . 66 GLU N 1 1
3 4243 1 1 66 GLU O O 12.924 -2.729 -0.832 1.00 . A A . 66 GLU O 1 1
3 4244 1 1 66 GLU OE1 O 9.559 -6.746 -3.409 1.00 . A A . 66 GLU OE1 1 1
3 4245 1 1 66 GLU OE2 O 10.554 -5.715 -5.075 1.00 . A A . 66 GLU OE2 1 1
3 4246 1 1 67 TYR C C 11.479 0.243 -0.547 1.00 . A A . 67 TYR C 1 1
3 4247 1 1 67 TYR CA C 11.278 -0.691 -1.736 1.00 . A A . 67 TYR CA 1 1
3 4248 1 1 67 TYR CB C 10.256 -0.092 -2.703 1.00 . A A . 67 TYR CB 1 1
3 4249 1 1 67 TYR CD1 C 11.296 -0.034 -5.003 1.00 . A A . 67 TYR CD1 1 1
3 4250 1 1 67 TYR CD2 C 9.607 -1.660 -4.573 1.00 . A A . 67 TYR CD2 1 1
3 4251 1 1 67 TYR CE1 C 11.420 -0.499 -6.298 1.00 . A A . 67 TYR CE1 1 1
3 4252 1 1 67 TYR CE2 C 9.725 -2.132 -5.866 1.00 . A A . 67 TYR CE2 1 1
3 4253 1 1 67 TYR CG C 10.389 -0.605 -4.119 1.00 . A A . 67 TYR CG 1 1
3 4254 1 1 67 TYR CZ C 10.633 -1.549 -6.725 1.00 . A A . 67 TYR CZ 1 1
3 4255 1 1 67 TYR H H 9.887 -2.227 -1.306 1.00 . A A . 67 TYR H 1 1
3 4256 1 1 67 TYR HA H 12.221 -0.808 -2.251 1.00 . A A . 67 TYR HA 1 1
3 4257 1 1 67 TYR HB2 H 9.262 -0.328 -2.357 1.00 . A A . 67 TYR HB2 1 1
3 4258 1 1 67 TYR HB3 H 10.379 0.981 -2.726 1.00 . A A . 67 TYR HB3 1 1
3 4259 1 1 67 TYR HD1 H 11.911 0.788 -4.667 1.00 . A A . 67 TYR HD1 1 1
3 4260 1 1 67 TYR HD2 H 8.896 -2.114 -3.898 1.00 . A A . 67 TYR HD2 1 1
3 4261 1 1 67 TYR HE1 H 12.131 -0.043 -6.971 1.00 . A A . 67 TYR HE1 1 1
3 4262 1 1 67 TYR HE2 H 9.109 -2.953 -6.200 1.00 . A A . 67 TYR HE2 1 1
3 4263 1 1 67 TYR HH H 9.884 -2.063 -8.419 1.00 . A A . 67 TYR HH 1 1
3 4264 1 1 67 TYR N N 10.843 -2.011 -1.293 1.00 . A A . 67 TYR N 1 1
3 4265 1 1 67 TYR O O 12.361 1.102 -0.559 1.00 . A A . 67 TYR O 1 1
3 4266 1 1 67 TYR OH O 10.753 -2.015 -8.013 1.00 . A A . 67 TYR OH 1 1
3 4267 1 1 68 LYS C C 12.193 1.095 2.098 1.00 . A A . 68 LYS C 1 1
3 4268 1 1 68 LYS CA C 10.740 0.893 1.680 1.00 . A A . 68 LYS CA 1 1
3 4269 1 1 68 LYS CB C 9.954 0.250 2.824 1.00 . A A . 68 LYS CB 1 1
3 4270 1 1 68 LYS CD C 9.439 2.096 4.447 1.00 . A A . 68 LYS CD 1 1
3 4271 1 1 68 LYS CE C 9.900 2.813 5.707 1.00 . A A . 68 LYS CE 1 1
3 4272 1 1 68 LYS CG C 10.263 0.846 4.186 1.00 . A A . 68 LYS CG 1 1
3 4273 1 1 68 LYS H H 9.971 -0.633 0.431 1.00 . A A . 68 LYS H 1 1
3 4274 1 1 68 LYS HA H 10.307 1.855 1.453 1.00 . A A . 68 LYS HA 1 1
3 4275 1 1 68 LYS HB2 H 8.898 0.371 2.632 1.00 . A A . 68 LYS HB2 1 1
3 4276 1 1 68 LYS HB3 H 10.186 -0.805 2.855 1.00 . A A . 68 LYS HB3 1 1
3 4277 1 1 68 LYS HD2 H 9.541 2.766 3.607 1.00 . A A . 68 LYS HD2 1 1
3 4278 1 1 68 LYS HD3 H 8.402 1.815 4.562 1.00 . A A . 68 LYS HD3 1 1
3 4279 1 1 68 LYS HE2 H 10.976 2.891 5.688 1.00 . A A . 68 LYS HE2 1 1
3 4280 1 1 68 LYS HE3 H 9.467 3.803 5.720 1.00 . A A . 68 LYS HE3 1 1
3 4281 1 1 68 LYS HG2 H 10.039 0.115 4.948 1.00 . A A . 68 LYS HG2 1 1
3 4282 1 1 68 LYS HG3 H 11.312 1.102 4.227 1.00 . A A . 68 LYS HG3 1 1
3 4283 1 1 68 LYS HZ1 H 9.034 1.186 6.690 1.00 . A A . 68 LYS HZ1 1 1
3 4284 1 1 68 LYS HZ2 H 8.812 2.663 7.484 1.00 . A A . 68 LYS HZ2 1 1
3 4285 1 1 68 LYS HZ3 H 10.318 1.893 7.535 1.00 . A A . 68 LYS HZ3 1 1
3 4286 1 1 68 LYS N N 10.655 0.069 0.480 1.00 . A A . 68 LYS N 1 1
3 4287 1 1 68 LYS NZ N 9.487 2.088 6.940 1.00 . A A . 68 LYS NZ 1 1
3 4288 1 1 68 LYS O O 12.571 2.169 2.568 1.00 . A A . 68 LYS O 1 1
3 4289 1 1 69 LYS C C 15.230 0.771 1.167 1.00 . A A . 69 LYS C 1 1
3 4290 1 1 69 LYS CA C 14.416 0.121 2.281 1.00 . A A . 69 LYS CA 1 1
3 4291 1 1 69 LYS CB C 14.955 -1.283 2.568 1.00 . A A . 69 LYS CB 1 1
3 4292 1 1 69 LYS CD C 15.332 -3.594 1.658 1.00 . A A . 69 LYS CD 1 1
3 4293 1 1 69 LYS CE C 16.600 -3.492 0.825 1.00 . A A . 69 LYS CE 1 1
3 4294 1 1 69 LYS CG C 14.499 -2.326 1.562 1.00 . A A . 69 LYS CG 1 1
3 4295 1 1 69 LYS H H 12.643 -0.772 1.546 1.00 . A A . 69 LYS H 1 1
3 4296 1 1 69 LYS HA H 14.506 0.721 3.174 1.00 . A A . 69 LYS HA 1 1
3 4297 1 1 69 LYS HB2 H 16.034 -1.250 2.558 1.00 . A A . 69 LYS HB2 1 1
3 4298 1 1 69 LYS HB3 H 14.621 -1.590 3.549 1.00 . A A . 69 LYS HB3 1 1
3 4299 1 1 69 LYS HD2 H 15.605 -3.758 2.690 1.00 . A A . 69 LYS HD2 1 1
3 4300 1 1 69 LYS HD3 H 14.743 -4.428 1.302 1.00 . A A . 69 LYS HD3 1 1
3 4301 1 1 69 LYS HE2 H 16.391 -3.851 -0.171 1.00 . A A . 69 LYS HE2 1 1
3 4302 1 1 69 LYS HE3 H 16.902 -2.456 0.778 1.00 . A A . 69 LYS HE3 1 1
3 4303 1 1 69 LYS HG2 H 13.466 -2.572 1.755 1.00 . A A . 69 LYS HG2 1 1
3 4304 1 1 69 LYS HG3 H 14.595 -1.918 0.566 1.00 . A A . 69 LYS HG3 1 1
3 4305 1 1 69 LYS HZ1 H 17.918 -5.112 0.796 1.00 . A A . 69 LYS HZ1 1 1
3 4306 1 1 69 LYS HZ2 H 17.447 -4.640 2.351 1.00 . A A . 69 LYS HZ2 1 1
3 4307 1 1 69 LYS HZ3 H 18.568 -3.712 1.489 1.00 . A A . 69 LYS HZ3 1 1
3 4308 1 1 69 LYS N N 13.004 0.057 1.925 1.00 . A A . 69 LYS N 1 1
3 4309 1 1 69 LYS NZ N 17.711 -4.295 1.406 1.00 . A A . 69 LYS NZ 1 1
3 4310 1 1 69 LYS O O 16.209 1.472 1.428 1.00 . A A . 69 LYS O 1 1
3 4311 1 1 70 LEU C C 14.943 2.473 -1.584 1.00 . A A . 70 LEU C 1 1
3 4312 1 1 70 LEU CA C 15.509 1.101 -1.228 1.00 . A A . 70 LEU CA 1 1
3 4313 1 1 70 LEU CB C 15.390 0.161 -2.429 1.00 . A A . 70 LEU CB 1 1
3 4314 1 1 70 LEU CD1 C 15.614 -2.135 -3.410 1.00 . A A . 70 LEU CD1 1 1
3 4315 1 1 70 LEU CD2 C 17.533 -1.115 -2.171 1.00 . A A . 70 LEU CD2 1 1
3 4316 1 1 70 LEU CG C 16.018 -1.224 -2.261 1.00 . A A . 70 LEU CG 1 1
3 4317 1 1 70 LEU H H 14.033 -0.029 -0.218 1.00 . A A . 70 LEU H 1 1
3 4318 1 1 70 LEU HA H 16.552 1.212 -0.969 1.00 . A A . 70 LEU HA 1 1
3 4319 1 1 70 LEU HB2 H 14.341 0.025 -2.639 1.00 . A A . 70 LEU HB2 1 1
3 4320 1 1 70 LEU HB3 H 15.866 0.641 -3.272 1.00 . A A . 70 LEU HB3 1 1
3 4321 1 1 70 LEU HD11 H 15.105 -3.003 -3.020 1.00 . A A . 70 LEU HD11 1 1
3 4322 1 1 70 LEU HD12 H 16.497 -2.447 -3.949 1.00 . A A . 70 LEU HD12 1 1
3 4323 1 1 70 LEU HD13 H 14.955 -1.600 -4.079 1.00 . A A . 70 LEU HD13 1 1
3 4324 1 1 70 LEU HD21 H 17.977 -1.537 -3.060 1.00 . A A . 70 LEU HD21 1 1
3 4325 1 1 70 LEU HD22 H 17.881 -1.656 -1.303 1.00 . A A . 70 LEU HD22 1 1
3 4326 1 1 70 LEU HD23 H 17.815 -0.076 -2.086 1.00 . A A . 70 LEU HD23 1 1
3 4327 1 1 70 LEU HG H 15.658 -1.666 -1.343 1.00 . A A . 70 LEU HG 1 1
3 4328 1 1 70 LEU N N 14.819 0.537 -0.074 1.00 . A A . 70 LEU N 1 1
3 4329 1 1 70 LEU O O 15.000 2.900 -2.738 1.00 . A A . 70 LEU O 1 1
3 4330 1 1 71 THR C C 14.438 5.504 0.159 1.00 . A A . 71 THR C 1 1
3 4331 1 1 71 THR CA C 13.824 4.483 -0.791 1.00 . A A . 71 THR CA 1 1
3 4332 1 1 71 THR CB C 12.296 4.469 -0.594 1.00 . A A . 71 THR CB 1 1
3 4333 1 1 71 THR CG2 C 11.698 5.832 -0.906 1.00 . A A . 71 THR CG2 1 1
3 4334 1 1 71 THR H H 14.384 2.766 0.312 1.00 . A A . 71 THR H 1 1
3 4335 1 1 71 THR HA H 14.032 4.782 -1.808 1.00 . A A . 71 THR HA 1 1
3 4336 1 1 71 THR HB H 12.084 4.226 0.438 1.00 . A A . 71 THR HB 1 1
3 4337 1 1 71 THR HG1 H 11.432 3.882 -2.267 1.00 . A A . 71 THR HG1 1 1
3 4338 1 1 71 THR HG21 H 10.759 5.703 -1.424 1.00 . A A . 71 THR HG21 1 1
3 4339 1 1 71 THR HG22 H 12.380 6.391 -1.529 1.00 . A A . 71 THR HG22 1 1
3 4340 1 1 71 THR HG23 H 11.529 6.369 0.015 1.00 . A A . 71 THR HG23 1 1
3 4341 1 1 71 THR N N 14.399 3.160 -0.585 1.00 . A A . 71 THR N 1 1
3 4342 1 1 71 THR O O 14.178 5.482 1.363 1.00 . A A . 71 THR O 1 1
3 4343 1 1 71 THR OG1 O 11.703 3.477 -1.439 1.00 . A A . 71 THR OG1 1 1
3 4344 1 1 72 CYS C C 14.883 8.414 0.969 1.00 . A A . 72 CYS C 1 1
3 4345 1 1 72 CYS CA C 15.906 7.429 0.412 1.00 . A A . 72 CYS CA 1 1
3 4346 1 1 72 CYS CB C 16.944 8.176 -0.429 1.00 . A A . 72 CYS CB 1 1
3 4347 1 1 72 CYS H H 15.423 6.365 -1.353 1.00 . A A . 72 CYS H 1 1
3 4348 1 1 72 CYS HA H 16.406 6.943 1.236 1.00 . A A . 72 CYS HA 1 1
3 4349 1 1 72 CYS HB2 H 17.545 7.457 -0.967 1.00 . A A . 72 CYS HB2 1 1
3 4350 1 1 72 CYS HB3 H 16.433 8.811 -1.137 1.00 . A A . 72 CYS HB3 1 1
3 4351 1 1 72 CYS N N 15.255 6.399 -0.387 1.00 . A A . 72 CYS N 1 1
3 4352 1 1 72 CYS O O 14.625 9.462 0.374 1.00 . A A . 72 CYS O 1 1
3 4353 1 1 72 CYS SG S 18.074 9.223 0.543 1.00 . A A . 72 CYS SG 1 1
3 4354 1 1 73 LEU C C 13.796 10.367 2.831 1.00 . A A . 73 LEU C 1 1
3 4355 1 1 73 LEU CA C 13.307 8.925 2.752 1.00 . A A . 73 LEU CA 1 1
3 4356 1 1 73 LEU CB C 12.985 8.406 4.155 1.00 . A A . 73 LEU CB 1 1
3 4357 1 1 73 LEU CD1 C 12.344 6.538 5.698 1.00 . A A . 73 LEU CD1 1 1
3 4358 1 1 73 LEU CD2 C 11.342 6.665 3.410 1.00 . A A . 73 LEU CD2 1 1
3 4359 1 1 73 LEU CG C 12.582 6.934 4.250 1.00 . A A . 73 LEU CG 1 1
3 4360 1 1 73 LEU H H 14.548 7.224 2.540 1.00 . A A . 73 LEU H 1 1
3 4361 1 1 73 LEU HA H 12.410 8.894 2.151 1.00 . A A . 73 LEU HA 1 1
3 4362 1 1 73 LEU HB2 H 13.861 8.549 4.769 1.00 . A A . 73 LEU HB2 1 1
3 4363 1 1 73 LEU HB3 H 12.171 8.999 4.547 1.00 . A A . 73 LEU HB3 1 1
3 4364 1 1 73 LEU HD11 H 13.049 5.772 5.983 1.00 . A A . 73 LEU HD11 1 1
3 4365 1 1 73 LEU HD12 H 11.338 6.160 5.807 1.00 . A A . 73 LEU HD12 1 1
3 4366 1 1 73 LEU HD13 H 12.474 7.402 6.334 1.00 . A A . 73 LEU HD13 1 1
3 4367 1 1 73 LEU HD21 H 10.884 5.741 3.731 1.00 . A A . 73 LEU HD21 1 1
3 4368 1 1 73 LEU HD22 H 11.621 6.586 2.370 1.00 . A A . 73 LEU HD22 1 1
3 4369 1 1 73 LEU HD23 H 10.640 7.477 3.535 1.00 . A A . 73 LEU HD23 1 1
3 4370 1 1 73 LEU HG H 13.386 6.322 3.865 1.00 . A A . 73 LEU HG 1 1
3 4371 1 1 73 LEU N N 14.302 8.071 2.114 1.00 . A A . 73 LEU N 1 1
3 4372 1 1 73 LEU O O 13.001 11.306 2.787 1.00 . A A . 73 LEU O 1 1
3 4373 1 1 74 GLU C C 15.198 12.759 1.904 1.00 . A A . 74 GLU C 1 1
3 4374 1 1 74 GLU CA C 15.705 11.864 3.031 1.00 . A A . 74 GLU CA 1 1
3 4375 1 1 74 GLU CB C 17.231 11.769 2.975 1.00 . A A . 74 GLU CB 1 1
3 4376 1 1 74 GLU CD C 17.878 11.706 5.415 1.00 . A A . 74 GLU CD 1 1
3 4377 1 1 74 GLU CG C 17.831 10.947 4.103 1.00 . A A . 74 GLU CG 1 1
3 4378 1 1 74 GLU H H 15.692 9.748 2.978 1.00 . A A . 74 GLU H 1 1
3 4379 1 1 74 GLU HA H 15.415 12.298 3.976 1.00 . A A . 74 GLU HA 1 1
3 4380 1 1 74 GLU HB2 H 17.517 11.317 2.036 1.00 . A A . 74 GLU HB2 1 1
3 4381 1 1 74 GLU HB3 H 17.644 12.765 3.024 1.00 . A A . 74 GLU HB3 1 1
3 4382 1 1 74 GLU HG2 H 17.235 10.058 4.241 1.00 . A A . 74 GLU HG2 1 1
3 4383 1 1 74 GLU HG3 H 18.838 10.666 3.831 1.00 . A A . 74 GLU HG3 1 1
3 4384 1 1 74 GLU N N 15.110 10.536 2.947 1.00 . A A . 74 GLU N 1 1
3 4385 1 1 74 GLU O O 14.572 13.791 2.148 1.00 . A A . 74 GLU O 1 1
3 4386 1 1 74 GLU OE1 O 16.921 12.456 5.700 1.00 . A A . 74 GLU OE1 1 1
3 4387 1 1 74 GLU OE2 O 18.871 11.550 6.157 1.00 . A A . 74 GLU OE2 1 1
3 4388 1 1 75 CYS C C 14.070 12.317 -1.349 1.00 . A A . 75 CYS C 1 1
3 4389 1 1 75 CYS CA C 15.049 13.121 -0.499 1.00 . A A . 75 CYS CA 1 1
3 4390 1 1 75 CYS CB C 16.261 13.524 -1.341 1.00 . A A . 75 CYS CB 1 1
3 4391 1 1 75 CYS H H 15.978 11.525 0.536 1.00 . A A . 75 CYS H 1 1
3 4392 1 1 75 CYS HA H 14.553 14.014 -0.148 1.00 . A A . 75 CYS HA 1 1
3 4393 1 1 75 CYS HB2 H 15.930 14.141 -2.164 1.00 . A A . 75 CYS HB2 1 1
3 4394 1 1 75 CYS HB3 H 16.945 14.090 -0.726 1.00 . A A . 75 CYS HB3 1 1
3 4395 1 1 75 CYS N N 15.475 12.357 0.668 1.00 . A A . 75 CYS N 1 1
3 4396 1 1 75 CYS O O 13.930 12.557 -2.548 1.00 . A A . 75 CYS O 1 1
3 4397 1 1 75 CYS SG S 17.180 12.115 -2.042 1.00 . A A . 75 CYS SG 1 1
3 4398 1 1 76 MET C C 12.971 10.076 -2.769 1.00 . A A . 76 MET C 1 1
3 4399 1 1 76 MET CA C 12.427 10.522 -1.416 1.00 . A A . 76 MET CA 1 1
3 4400 1 1 76 MET CB C 11.110 11.276 -1.607 1.00 . A A . 76 MET CB 1 1
3 4401 1 1 76 MET CE C 10.122 8.546 0.259 1.00 . A A . 76 MET CE 1 1
3 4402 1 1 76 MET CG C 10.206 11.240 -0.385 1.00 . A A . 76 MET CG 1 1
3 4403 1 1 76 MET H H 13.549 11.217 0.239 1.00 . A A . 76 MET H 1 1
3 4404 1 1 76 MET HA H 12.247 9.649 -0.808 1.00 . A A . 76 MET HA 1 1
3 4405 1 1 76 MET HB2 H 11.329 12.309 -1.835 1.00 . A A . 76 MET HB2 1 1
3 4406 1 1 76 MET HB3 H 10.574 10.838 -2.436 1.00 . A A . 76 MET HB3 1 1
3 4407 1 1 76 MET HE1 H 9.508 7.743 0.639 1.00 . A A . 76 MET HE1 1 1
3 4408 1 1 76 MET HE2 H 10.764 8.169 -0.524 1.00 . A A . 76 MET HE2 1 1
3 4409 1 1 76 MET HE3 H 10.727 8.947 1.059 1.00 . A A . 76 MET HE3 1 1
3 4410 1 1 76 MET HG2 H 10.822 11.176 0.500 1.00 . A A . 76 MET HG2 1 1
3 4411 1 1 76 MET HG3 H 9.629 12.152 -0.354 1.00 . A A . 76 MET HG3 1 1
3 4412 1 1 76 MET N N 13.394 11.361 -0.718 1.00 . A A . 76 MET N 1 1
3 4413 1 1 76 MET O O 12.331 10.273 -3.802 1.00 . A A . 76 MET O 1 1
3 4414 1 1 76 MET SD S 9.072 9.838 -0.401 1.00 . A A . 76 MET SD 1 1
3 4415 1 1 77 ARG C C 14.976 7.487 -3.948 1.00 . A A . 77 ARG C 1 1
3 4416 1 1 77 ARG CA C 14.786 9.000 -3.983 1.00 . A A . 77 ARG CA 1 1
3 4417 1 1 77 ARG CB C 16.137 9.690 -4.186 1.00 . A A . 77 ARG CB 1 1
3 4418 1 1 77 ARG CD C 17.577 10.741 -5.957 1.00 . A A . 77 ARG CD 1 1
3 4419 1 1 77 ARG CG C 16.675 9.569 -5.602 1.00 . A A . 77 ARG CG 1 1
3 4420 1 1 77 ARG CZ C 17.431 13.186 -6.173 1.00 . A A . 77 ARG CZ 1 1
3 4421 1 1 77 ARG H H 14.618 9.345 -1.901 1.00 . A A . 77 ARG H 1 1
3 4422 1 1 77 ARG HA H 14.137 9.251 -4.808 1.00 . A A . 77 ARG HA 1 1
3 4423 1 1 77 ARG HB2 H 16.031 10.739 -3.953 1.00 . A A . 77 ARG HB2 1 1
3 4424 1 1 77 ARG HB3 H 16.857 9.250 -3.512 1.00 . A A . 77 ARG HB3 1 1
3 4425 1 1 77 ARG HD2 H 18.389 10.782 -5.247 1.00 . A A . 77 ARG HD2 1 1
3 4426 1 1 77 ARG HD3 H 17.974 10.585 -6.949 1.00 . A A . 77 ARG HD3 1 1
3 4427 1 1 77 ARG HE H 15.903 11.989 -5.715 1.00 . A A . 77 ARG HE 1 1
3 4428 1 1 77 ARG HG2 H 17.244 8.655 -5.685 1.00 . A A . 77 ARG HG2 1 1
3 4429 1 1 77 ARG HG3 H 15.845 9.543 -6.292 1.00 . A A . 77 ARG HG3 1 1
3 4430 1 1 77 ARG HH11 H 19.268 12.412 -6.500 1.00 . A A . 77 ARG HH11 1 1
3 4431 1 1 77 ARG HH12 H 19.151 14.134 -6.650 1.00 . A A . 77 ARG HH12 1 1
3 4432 1 1 77 ARG HH21 H 15.736 14.256 -5.909 1.00 . A A . 77 ARG HH21 1 1
3 4433 1 1 77 ARG HH22 H 17.142 15.182 -6.313 1.00 . A A . 77 ARG HH22 1 1
3 4434 1 1 77 ARG N N 14.156 9.473 -2.756 1.00 . A A . 77 ARG N 1 1
3 4435 1 1 77 ARG NE N 16.858 12.013 -5.928 1.00 . A A . 77 ARG NE 1 1
3 4436 1 1 77 ARG NH1 N 18.723 13.249 -6.464 1.00 . A A . 77 ARG NH1 1 1
3 4437 1 1 77 ARG NH2 N 16.711 14.299 -6.128 1.00 . A A . 77 ARG NH2 1 1
3 4438 1 1 77 ARG O O 15.832 6.973 -3.227 1.00 . A A . 77 ARG O 1 1
3 4439 1 1 78 THR C C 15.358 4.867 -5.729 1.00 . A A . 78 THR C 1 1
3 4440 1 1 78 THR CA C 14.247 5.322 -4.789 1.00 . A A . 78 THR CA 1 1
3 4441 1 1 78 THR CB C 12.914 4.707 -5.253 1.00 . A A . 78 THR CB 1 1
3 4442 1 1 78 THR CG2 C 12.849 3.228 -4.901 1.00 . A A . 78 THR CG2 1 1
3 4443 1 1 78 THR H H 13.508 7.243 -5.282 1.00 . A A . 78 THR H 1 1
3 4444 1 1 78 THR HA H 14.460 4.960 -3.794 1.00 . A A . 78 THR HA 1 1
3 4445 1 1 78 THR HB H 12.842 4.810 -6.326 1.00 . A A . 78 THR HB 1 1
3 4446 1 1 78 THR HG1 H 12.105 6.267 -4.358 1.00 . A A . 78 THR HG1 1 1
3 4447 1 1 78 THR HG21 H 12.072 2.753 -5.483 1.00 . A A . 78 THR HG21 1 1
3 4448 1 1 78 THR HG22 H 12.629 3.118 -3.850 1.00 . A A . 78 THR HG22 1 1
3 4449 1 1 78 THR HG23 H 13.798 2.764 -5.122 1.00 . A A . 78 THR HG23 1 1
3 4450 1 1 78 THR N N 14.170 6.776 -4.731 1.00 . A A . 78 THR N 1 1
3 4451 1 1 78 THR O O 15.688 5.555 -6.695 1.00 . A A . 78 THR O 1 1
3 4452 1 1 78 THR OG1 O 11.817 5.396 -4.643 1.00 . A A . 78 THR OG1 1 1
3 4453 1 1 79 PHE C C 16.712 1.713 -6.650 1.00 . A A . 79 PHE C 1 1
3 4454 1 1 79 PHE CA C 17.007 3.158 -6.259 1.00 . A A . 79 PHE CA 1 1
3 4455 1 1 79 PHE CB C 18.339 3.233 -5.509 1.00 . A A . 79 PHE CB 1 1
3 4456 1 1 79 PHE CD1 C 18.181 5.467 -4.377 1.00 . A A . 79 PHE CD1 1 1
3 4457 1 1 79 PHE CD2 C 19.915 5.129 -5.979 1.00 . A A . 79 PHE CD2 1 1
3 4458 1 1 79 PHE CE1 C 18.622 6.760 -4.169 1.00 . A A . 79 PHE CE1 1 1
3 4459 1 1 79 PHE CE2 C 20.361 6.421 -5.774 1.00 . A A . 79 PHE CE2 1 1
3 4460 1 1 79 PHE CG C 18.821 4.638 -5.284 1.00 . A A . 79 PHE CG 1 1
3 4461 1 1 79 PHE CZ C 19.714 7.237 -4.867 1.00 . A A . 79 PHE CZ 1 1
3 4462 1 1 79 PHE H H 15.626 3.202 -4.655 1.00 . A A . 79 PHE H 1 1
3 4463 1 1 79 PHE HA H 17.075 3.754 -7.156 1.00 . A A . 79 PHE HA 1 1
3 4464 1 1 79 PHE HB2 H 18.227 2.763 -4.543 1.00 . A A . 79 PHE HB2 1 1
3 4465 1 1 79 PHE HB3 H 19.093 2.709 -6.075 1.00 . A A . 79 PHE HB3 1 1
3 4466 1 1 79 PHE HD1 H 17.328 5.096 -3.829 1.00 . A A . 79 PHE HD1 1 1
3 4467 1 1 79 PHE HD2 H 20.422 4.490 -6.689 1.00 . A A . 79 PHE HD2 1 1
3 4468 1 1 79 PHE HE1 H 18.115 7.397 -3.459 1.00 . A A . 79 PHE HE1 1 1
3 4469 1 1 79 PHE HE2 H 21.215 6.790 -6.322 1.00 . A A . 79 PHE HE2 1 1
3 4470 1 1 79 PHE HZ H 20.061 8.247 -4.707 1.00 . A A . 79 PHE HZ 1 1
3 4471 1 1 79 PHE N N 15.932 3.704 -5.439 1.00 . A A . 79 PHE N 1 1
3 4472 1 1 79 PHE O O 15.662 1.168 -6.311 1.00 . A A . 79 PHE O 1 1
3 4473 1 1 80 LYS C C 18.014 -1.253 -6.747 1.00 . A A . 80 LYS C 1 1
3 4474 1 1 80 LYS CA C 17.490 -0.285 -7.803 1.00 . A A . 80 LYS CA 1 1
3 4475 1 1 80 LYS CB C 18.226 -0.510 -9.126 1.00 . A A . 80 LYS CB 1 1
3 4476 1 1 80 LYS CD C 17.400 1.274 -10.691 1.00 . A A . 80 LYS CD 1 1
3 4477 1 1 80 LYS CE C 17.005 1.519 -12.139 1.00 . A A . 80 LYS CE 1 1
3 4478 1 1 80 LYS CG C 17.381 -0.207 -10.351 1.00 . A A . 80 LYS CG 1 1
3 4479 1 1 80 LYS H H 18.464 1.584 -7.605 1.00 . A A . 80 LYS H 1 1
3 4480 1 1 80 LYS HA H 16.437 -0.468 -7.952 1.00 . A A . 80 LYS HA 1 1
3 4481 1 1 80 LYS HB2 H 19.099 0.126 -9.151 1.00 . A A . 80 LYS HB2 1 1
3 4482 1 1 80 LYS HB3 H 18.542 -1.542 -9.178 1.00 . A A . 80 LYS HB3 1 1
3 4483 1 1 80 LYS HD2 H 16.704 1.790 -10.047 1.00 . A A . 80 LYS HD2 1 1
3 4484 1 1 80 LYS HD3 H 18.397 1.658 -10.528 1.00 . A A . 80 LYS HD3 1 1
3 4485 1 1 80 LYS HE2 H 17.456 0.756 -12.755 1.00 . A A . 80 LYS HE2 1 1
3 4486 1 1 80 LYS HE3 H 15.930 1.458 -12.220 1.00 . A A . 80 LYS HE3 1 1
3 4487 1 1 80 LYS HG2 H 17.770 -0.763 -11.192 1.00 . A A . 80 LYS HG2 1 1
3 4488 1 1 80 LYS HG3 H 16.362 -0.510 -10.158 1.00 . A A . 80 LYS HG3 1 1
3 4489 1 1 80 LYS HZ1 H 18.260 2.752 -13.265 1.00 . A A . 80 LYS HZ1 1 1
3 4490 1 1 80 LYS HZ2 H 17.744 3.445 -11.811 1.00 . A A . 80 LYS HZ2 1 1
3 4491 1 1 80 LYS HZ3 H 16.678 3.334 -13.119 1.00 . A A . 80 LYS HZ3 1 1
3 4492 1 1 80 LYS N N 17.647 1.097 -7.366 1.00 . A A . 80 LYS N 1 1
3 4493 1 1 80 LYS NZ N 17.453 2.856 -12.617 1.00 . A A . 80 LYS NZ 1 1
3 4494 1 1 80 LYS O O 17.396 -2.281 -6.473 1.00 . A A . 80 LYS O 1 1
3 4495 1 1 81 SER C C 20.120 -0.936 -3.896 1.00 . A A . 81 SER C 1 1
3 4496 1 1 81 SER CA C 19.764 -1.757 -5.132 1.00 . A A . 81 SER CA 1 1
3 4497 1 1 81 SER CB C 21.017 -2.442 -5.682 1.00 . A A . 81 SER CB 1 1
3 4498 1 1 81 SER H H 19.602 -0.083 -6.419 1.00 . A A . 81 SER H 1 1
3 4499 1 1 81 SER HA H 19.044 -2.512 -4.853 1.00 . A A . 81 SER HA 1 1
3 4500 1 1 81 SER HB2 H 21.726 -1.692 -5.996 1.00 . A A . 81 SER HB2 1 1
3 4501 1 1 81 SER HB3 H 21.458 -3.053 -4.908 1.00 . A A . 81 SER HB3 1 1
3 4502 1 1 81 SER HG H 19.772 -3.169 -7.008 1.00 . A A . 81 SER HG 1 1
3 4503 1 1 81 SER N N 19.156 -0.916 -6.157 1.00 . A A . 81 SER N 1 1
3 4504 1 1 81 SER O O 19.863 0.267 -3.841 1.00 . A A . 81 SER O 1 1
3 4505 1 1 81 SER OG O 20.702 -3.266 -6.791 1.00 . A A . 81 SER OG 1 1
3 4506 1 1 82 SER C C 22.511 -0.354 -1.781 1.00 . A A . 82 SER C 1 1
3 4507 1 1 82 SER CA C 21.102 -0.929 -1.669 1.00 . A A . 82 SER CA 1 1
3 4508 1 1 82 SER CB C 21.029 -1.906 -0.494 1.00 . A A . 82 SER CB 1 1
3 4509 1 1 82 SER H H 20.891 -2.554 -3.010 1.00 . A A . 82 SER H 1 1
3 4510 1 1 82 SER HA H 20.408 -0.119 -1.497 1.00 . A A . 82 SER HA 1 1
3 4511 1 1 82 SER HB2 H 21.403 -1.423 0.396 1.00 . A A . 82 SER HB2 1 1
3 4512 1 1 82 SER HB3 H 20.002 -2.202 -0.339 1.00 . A A . 82 SER HB3 1 1
3 4513 1 1 82 SER HG H 22.735 -2.826 -0.781 1.00 . A A . 82 SER HG 1 1
3 4514 1 1 82 SER N N 20.713 -1.595 -2.906 1.00 . A A . 82 SER N 1 1
3 4515 1 1 82 SER O O 22.824 0.673 -1.179 1.00 . A A . 82 SER O 1 1
3 4516 1 1 82 SER OG O 21.805 -3.064 -0.745 1.00 . A A . 82 SER OG 1 1
3 4517 1 1 83 PHE C C 24.783 0.697 -3.575 1.00 . A A . 83 PHE C 1 1
3 4518 1 1 83 PHE CA C 24.733 -0.583 -2.747 1.00 . A A . 83 PHE CA 1 1
3 4519 1 1 83 PHE CB C 25.553 -1.679 -3.431 1.00 . A A . 83 PHE CB 1 1
3 4520 1 1 83 PHE CD1 C 27.896 -0.943 -2.918 1.00 . A A . 83 PHE CD1 1 1
3 4521 1 1 83 PHE CD2 C 27.228 -1.086 -5.202 1.00 . A A . 83 PHE CD2 1 1
3 4522 1 1 83 PHE CE1 C 29.154 -0.526 -3.309 1.00 . A A . 83 PHE CE1 1 1
3 4523 1 1 83 PHE CE2 C 28.485 -0.669 -5.600 1.00 . A A . 83 PHE CE2 1 1
3 4524 1 1 83 PHE CG C 26.920 -1.227 -3.859 1.00 . A A . 83 PHE CG 1 1
3 4525 1 1 83 PHE CZ C 29.449 -0.390 -4.652 1.00 . A A . 83 PHE CZ 1 1
3 4526 1 1 83 PHE H H 23.048 -1.838 -3.009 1.00 . A A . 83 PHE H 1 1
3 4527 1 1 83 PHE HA H 25.155 -0.385 -1.773 1.00 . A A . 83 PHE HA 1 1
3 4528 1 1 83 PHE HB2 H 25.677 -2.506 -2.748 1.00 . A A . 83 PHE HB2 1 1
3 4529 1 1 83 PHE HB3 H 25.024 -2.019 -4.309 1.00 . A A . 83 PHE HB3 1 1
3 4530 1 1 83 PHE HD1 H 27.667 -1.050 -1.867 1.00 . A A . 83 PHE HD1 1 1
3 4531 1 1 83 PHE HD2 H 26.474 -1.305 -5.945 1.00 . A A . 83 PHE HD2 1 1
3 4532 1 1 83 PHE HE1 H 29.907 -0.308 -2.566 1.00 . A A . 83 PHE HE1 1 1
3 4533 1 1 83 PHE HE2 H 28.712 -0.564 -6.650 1.00 . A A . 83 PHE HE2 1 1
3 4534 1 1 83 PHE HZ H 30.431 -0.064 -4.960 1.00 . A A . 83 PHE HZ 1 1
3 4535 1 1 83 PHE N N 23.357 -1.025 -2.556 1.00 . A A . 83 PHE N 1 1
3 4536 1 1 83 PHE O O 25.683 1.521 -3.411 1.00 . A A . 83 PHE O 1 1
3 4537 1 1 84 SER C C 23.345 3.269 -4.523 1.00 . A A . 84 SER C 1 1
3 4538 1 1 84 SER CA C 23.744 2.034 -5.324 1.00 . A A . 84 SER CA 1 1
3 4539 1 1 84 SER CB C 22.748 1.807 -6.463 1.00 . A A . 84 SER CB 1 1
3 4540 1 1 84 SER H H 23.121 0.165 -4.550 1.00 . A A . 84 SER H 1 1
3 4541 1 1 84 SER HA H 24.727 2.194 -5.743 1.00 . A A . 84 SER HA 1 1
3 4542 1 1 84 SER HB2 H 21.937 1.188 -6.110 1.00 . A A . 84 SER HB2 1 1
3 4543 1 1 84 SER HB3 H 22.358 2.759 -6.792 1.00 . A A . 84 SER HB3 1 1
3 4544 1 1 84 SER HG H 24.164 0.716 -7.264 1.00 . A A . 84 SER HG 1 1
3 4545 1 1 84 SER N N 23.810 0.857 -4.466 1.00 . A A . 84 SER N 1 1
3 4546 1 1 84 SER O O 24.040 4.285 -4.539 1.00 . A A . 84 SER O 1 1
3 4547 1 1 84 SER OG O 23.368 1.162 -7.562 1.00 . A A . 84 SER OG 1 1
3 4548 1 1 85 ILE C C 22.718 4.640 -1.911 1.00 . A A . 85 ILE C 1 1
3 4549 1 1 85 ILE CA C 21.727 4.281 -3.013 1.00 . A A . 85 ILE CA 1 1
3 4550 1 1 85 ILE CB C 20.365 3.951 -2.376 1.00 . A A . 85 ILE CB 1 1
3 4551 1 1 85 ILE CD1 C 18.411 5.019 -1.142 1.00 . A A . 85 ILE CD1 1 1
3 4552 1 1 85 ILE CG1 C 19.864 5.136 -1.548 1.00 . A A . 85 ILE CG1 1 1
3 4553 1 1 85 ILE CG2 C 20.472 2.703 -1.512 1.00 . A A . 85 ILE CG2 1 1
3 4554 1 1 85 ILE H H 21.709 2.338 -3.849 1.00 . A A . 85 ILE H 1 1
3 4555 1 1 85 ILE HA H 21.601 5.137 -3.662 1.00 . A A . 85 ILE HA 1 1
3 4556 1 1 85 ILE HB H 19.660 3.751 -3.169 1.00 . A A . 85 ILE HB 1 1
3 4557 1 1 85 ILE HD11 H 18.126 3.977 -1.120 1.00 . A A . 85 ILE HD11 1 1
3 4558 1 1 85 ILE HD12 H 18.274 5.452 -0.163 1.00 . A A . 85 ILE HD12 1 1
3 4559 1 1 85 ILE HD13 H 17.794 5.544 -1.858 1.00 . A A . 85 ILE HD13 1 1
3 4560 1 1 85 ILE HG12 H 20.453 5.214 -0.648 1.00 . A A . 85 ILE HG12 1 1
3 4561 1 1 85 ILE HG13 H 19.976 6.042 -2.126 1.00 . A A . 85 ILE HG13 1 1
3 4562 1 1 85 ILE HG21 H 20.824 1.878 -2.115 1.00 . A A . 85 ILE HG21 1 1
3 4563 1 1 85 ILE HG22 H 21.169 2.882 -0.707 1.00 . A A . 85 ILE HG22 1 1
3 4564 1 1 85 ILE HG23 H 19.503 2.462 -1.104 1.00 . A A . 85 ILE HG23 1 1
3 4565 1 1 85 ILE N N 22.220 3.173 -3.822 1.00 . A A . 85 ILE N 1 1
3 4566 1 1 85 ILE O O 23.006 5.814 -1.680 1.00 . A A . 85 ILE O 1 1
3 4567 1 1 86 TRP C C 25.190 4.930 -0.519 1.00 . A A . 86 TRP C 1 1
3 4568 1 1 86 TRP CA C 24.198 3.829 -0.159 1.00 . A A . 86 TRP CA 1 1
3 4569 1 1 86 TRP CB C 24.946 2.530 0.143 1.00 . A A . 86 TRP CB 1 1
3 4570 1 1 86 TRP CD1 C 25.186 2.670 2.691 1.00 . A A . 86 TRP CD1 1 1
3 4571 1 1 86 TRP CD2 C 27.130 2.510 1.591 1.00 . A A . 86 TRP CD2 1 1
3 4572 1 1 86 TRP CE2 C 27.400 2.579 2.972 1.00 . A A . 86 TRP CE2 1 1
3 4573 1 1 86 TRP CE3 C 28.202 2.403 0.700 1.00 . A A . 86 TRP CE3 1 1
3 4574 1 1 86 TRP CG C 25.708 2.569 1.433 1.00 . A A . 86 TRP CG 1 1
3 4575 1 1 86 TRP CH2 C 29.726 2.441 2.585 1.00 . A A . 86 TRP CH2 1 1
3 4576 1 1 86 TRP CZ2 C 28.696 2.546 3.479 1.00 . A A . 86 TRP CZ2 1 1
3 4577 1 1 86 TRP CZ3 C 29.487 2.370 1.206 1.00 . A A . 86 TRP CZ3 1 1
3 4578 1 1 86 TRP H H 22.969 2.707 -1.467 1.00 . A A . 86 TRP H 1 1
3 4579 1 1 86 TRP HA H 23.649 4.130 0.721 1.00 . A A . 86 TRP HA 1 1
3 4580 1 1 86 TRP HB2 H 24.237 1.718 0.200 1.00 . A A . 86 TRP HB2 1 1
3 4581 1 1 86 TRP HB3 H 25.649 2.334 -0.654 1.00 . A A . 86 TRP HB3 1 1
3 4582 1 1 86 TRP HD1 H 24.131 2.736 2.908 1.00 . A A . 86 TRP HD1 1 1
3 4583 1 1 86 TRP HE1 H 26.077 2.741 4.592 1.00 . A A . 86 TRP HE1 1 1
3 4584 1 1 86 TRP HE3 H 28.038 2.347 -0.366 1.00 . A A . 86 TRP HE3 1 1
3 4585 1 1 86 TRP HH2 H 30.746 2.412 2.935 1.00 . A A . 86 TRP HH2 1 1
3 4586 1 1 86 TRP HZ2 H 28.896 2.599 4.540 1.00 . A A . 86 TRP HZ2 1 1
3 4587 1 1 86 TRP HZ3 H 30.328 2.288 0.532 1.00 . A A . 86 TRP HZ3 1 1
3 4588 1 1 86 TRP N N 23.237 3.621 -1.236 1.00 . A A . 86 TRP N 1 1
3 4589 1 1 86 TRP NE1 N 26.198 2.677 3.621 1.00 . A A . 86 TRP NE1 1 1
3 4590 1 1 86 TRP O O 25.495 5.796 0.301 1.00 . A A . 86 TRP O 1 1
3 4591 1 1 87 ARG C C 26.013 7.269 -2.272 1.00 . A A . 87 ARG C 1 1
3 4592 1 1 87 ARG CA C 26.650 5.883 -2.217 1.00 . A A . 87 ARG CA 1 1
3 4593 1 1 87 ARG CB C 27.181 5.499 -3.599 1.00 . A A . 87 ARG CB 1 1
3 4594 1 1 87 ARG CD C 29.386 4.480 -2.955 1.00 . A A . 87 ARG CD 1 1
3 4595 1 1 87 ARG CG C 28.029 4.238 -3.597 1.00 . A A . 87 ARG CG 1 1
3 4596 1 1 87 ARG CZ C 31.571 5.414 -3.584 1.00 . A A . 87 ARG CZ 1 1
3 4597 1 1 87 ARG H H 25.409 4.174 -2.357 1.00 . A A . 87 ARG H 1 1
3 4598 1 1 87 ARG HA H 27.472 5.905 -1.518 1.00 . A A . 87 ARG HA 1 1
3 4599 1 1 87 ARG HB2 H 26.344 5.343 -4.263 1.00 . A A . 87 ARG HB2 1 1
3 4600 1 1 87 ARG HB3 H 27.784 6.311 -3.978 1.00 . A A . 87 ARG HB3 1 1
3 4601 1 1 87 ARG HD2 H 29.243 5.031 -2.038 1.00 . A A . 87 ARG HD2 1 1
3 4602 1 1 87 ARG HD3 H 29.840 3.525 -2.734 1.00 . A A . 87 ARG HD3 1 1
3 4603 1 1 87 ARG HE H 29.892 5.633 -4.638 1.00 . A A . 87 ARG HE 1 1
3 4604 1 1 87 ARG HG2 H 27.512 3.469 -3.041 1.00 . A A . 87 ARG HG2 1 1
3 4605 1 1 87 ARG HG3 H 28.175 3.912 -4.616 1.00 . A A . 87 ARG HG3 1 1
3 4606 1 1 87 ARG HH11 H 31.562 4.360 -1.861 1.00 . A A . 87 ARG HH11 1 1
3 4607 1 1 87 ARG HH12 H 33.096 5.024 -2.317 1.00 . A A . 87 ARG HH12 1 1
3 4608 1 1 87 ARG HH21 H 31.906 6.513 -5.248 1.00 . A A . 87 ARG HH21 1 1
3 4609 1 1 87 ARG HH22 H 33.290 6.249 -4.243 1.00 . A A . 87 ARG HH22 1 1
3 4610 1 1 87 ARG N N 25.691 4.889 -1.749 1.00 . A A . 87 ARG N 1 1
3 4611 1 1 87 ARG NE N 30.278 5.237 -3.829 1.00 . A A . 87 ARG NE 1 1
3 4612 1 1 87 ARG NH1 N 32.122 4.890 -2.498 1.00 . A A . 87 ARG NH1 1 1
3 4613 1 1 87 ARG NH2 N 32.317 6.116 -4.428 1.00 . A A . 87 ARG NH2 1 1
3 4614 1 1 87 ARG O O 26.656 8.272 -1.959 1.00 . A A . 87 ARG O 1 1
3 4615 1 1 88 HIS C C 23.768 9.167 -1.383 1.00 . A A . 88 HIS C 1 1
3 4616 1 1 88 HIS CA C 24.023 8.580 -2.768 1.00 . A A . 88 HIS CA 1 1
3 4617 1 1 88 HIS CB C 22.697 8.378 -3.501 1.00 . A A . 88 HIS CB 1 1
3 4618 1 1 88 HIS CD2 C 20.690 9.549 -2.349 1.00 . A A . 88 HIS CD2 1 1
3 4619 1 1 88 HIS CE1 C 20.689 11.405 -3.516 1.00 . A A . 88 HIS CE1 1 1
3 4620 1 1 88 HIS CG C 21.700 9.466 -3.247 1.00 . A A . 88 HIS CG 1 1
3 4621 1 1 88 HIS H H 24.288 6.484 -2.908 1.00 . A A . 88 HIS H 1 1
3 4622 1 1 88 HIS HA H 24.634 9.270 -3.330 1.00 . A A . 88 HIS HA 1 1
3 4623 1 1 88 HIS HB2 H 22.883 8.342 -4.565 1.00 . A A . 88 HIS HB2 1 1
3 4624 1 1 88 HIS HB3 H 22.257 7.443 -3.185 1.00 . A A . 88 HIS HB3 1 1
3 4625 1 1 88 HIS HD1 H 22.282 10.886 -4.690 1.00 . A A . 88 HIS HD1 1 1
3 4626 1 1 88 HIS HD2 H 20.417 8.800 -1.619 1.00 . A A . 88 HIS HD2 1 1
3 4627 1 1 88 HIS HE1 H 20.428 12.385 -3.888 1.00 . A A . 88 HIS HE1 1 1
3 4628 1 1 88 HIS N N 24.747 7.317 -2.672 1.00 . A A . 88 HIS N 1 1
3 4629 1 1 88 HIS ND1 N 21.671 10.644 -3.963 1.00 . A A . 88 HIS ND1 1 1
3 4630 1 1 88 HIS NE2 N 20.077 10.764 -2.537 1.00 . A A . 88 HIS NE2 1 1
3 4631 1 1 88 HIS O O 23.564 10.372 -1.238 1.00 . A A . 88 HIS O 1 1
3 4632 1 1 89 GLN C C 24.869 8.970 1.731 1.00 . A A . 89 GLN C 1 1
3 4633 1 1 89 GLN CA C 23.549 8.740 1.003 1.00 . A A . 89 GLN CA 1 1
3 4634 1 1 89 GLN CB C 22.713 7.702 1.754 1.00 . A A . 89 GLN CB 1 1
3 4635 1 1 89 GLN CD C 20.617 6.291 1.790 1.00 . A A . 89 GLN CD 1 1
3 4636 1 1 89 GLN CG C 21.382 7.394 1.086 1.00 . A A . 89 GLN CG 1 1
3 4637 1 1 89 GLN H H 23.949 7.359 -0.550 1.00 . A A . 89 GLN H 1 1
3 4638 1 1 89 GLN HA H 23.004 9.671 0.969 1.00 . A A . 89 GLN HA 1 1
3 4639 1 1 89 GLN HB2 H 23.277 6.785 1.824 1.00 . A A . 89 GLN HB2 1 1
3 4640 1 1 89 GLN HB3 H 22.513 8.070 2.749 1.00 . A A . 89 GLN HB3 1 1
3 4641 1 1 89 GLN HE21 H 21.878 4.928 1.079 1.00 . A A . 89 GLN HE21 1 1
3 4642 1 1 89 GLN HE22 H 20.604 4.325 2.078 1.00 . A A . 89 GLN HE22 1 1
3 4643 1 1 89 GLN HG2 H 20.777 8.288 1.087 1.00 . A A . 89 GLN HG2 1 1
3 4644 1 1 89 GLN HG3 H 21.569 7.089 0.066 1.00 . A A . 89 GLN HG3 1 1
3 4645 1 1 89 GLN N N 23.781 8.307 -0.370 1.00 . A A . 89 GLN N 1 1
3 4646 1 1 89 GLN NE2 N 21.079 5.056 1.633 1.00 . A A . 89 GLN NE2 1 1
3 4647 1 1 89 GLN O O 24.927 9.711 2.713 1.00 . A A . 89 GLN O 1 1
3 4648 1 1 89 GLN OE1 O 19.622 6.547 2.469 1.00 . A A . 89 GLN OE1 1 1
3 4649 1 1 90 VAL C C 28.056 9.561 1.162 1.00 . A A . 90 VAL C 1 1
3 4650 1 1 90 VAL CA C 27.247 8.466 1.848 1.00 . A A . 90 VAL CA 1 1
3 4651 1 1 90 VAL CB C 28.034 7.143 1.781 1.00 . A A . 90 VAL CB 1 1
3 4652 1 1 90 VAL CG1 C 29.480 7.359 2.201 1.00 . A A . 90 VAL CG1 1 1
3 4653 1 1 90 VAL CG2 C 27.370 6.085 2.649 1.00 . A A . 90 VAL CG2 1 1
3 4654 1 1 90 VAL H H 25.818 7.754 0.460 1.00 . A A . 90 VAL H 1 1
3 4655 1 1 90 VAL HA H 27.114 8.728 2.888 1.00 . A A . 90 VAL HA 1 1
3 4656 1 1 90 VAL HB H 28.027 6.796 0.758 1.00 . A A . 90 VAL HB 1 1
3 4657 1 1 90 VAL HG11 H 29.871 6.447 2.627 1.00 . A A . 90 VAL HG11 1 1
3 4658 1 1 90 VAL HG12 H 30.068 7.637 1.339 1.00 . A A . 90 VAL HG12 1 1
3 4659 1 1 90 VAL HG13 H 29.526 8.148 2.938 1.00 . A A . 90 VAL HG13 1 1
3 4660 1 1 90 VAL HG21 H 26.527 6.519 3.164 1.00 . A A . 90 VAL HG21 1 1
3 4661 1 1 90 VAL HG22 H 27.031 5.269 2.027 1.00 . A A . 90 VAL HG22 1 1
3 4662 1 1 90 VAL HG23 H 28.082 5.713 3.371 1.00 . A A . 90 VAL HG23 1 1
3 4663 1 1 90 VAL N N 25.927 8.330 1.244 1.00 . A A . 90 VAL N 1 1
3 4664 1 1 90 VAL O O 28.957 10.147 1.760 1.00 . A A . 90 VAL O 1 1
3 4665 1 1 91 GLU C C 27.719 12.204 -0.738 1.00 . A A . 91 GLU C 1 1
3 4666 1 1 91 GLU CA C 28.423 10.856 -0.865 1.00 . A A . 91 GLU CA 1 1
3 4667 1 1 91 GLU CB C 28.510 10.451 -2.338 1.00 . A A . 91 GLU CB 1 1
3 4668 1 1 91 GLU CD C 30.069 9.266 -3.934 1.00 . A A . 91 GLU CD 1 1
3 4669 1 1 91 GLU CG C 29.381 9.230 -2.583 1.00 . A A . 91 GLU CG 1 1
3 4670 1 1 91 GLU H H 26.999 9.329 -0.520 1.00 . A A . 91 GLU H 1 1
3 4671 1 1 91 GLU HA H 29.423 10.947 -0.467 1.00 . A A . 91 GLU HA 1 1
3 4672 1 1 91 GLU HB2 H 27.515 10.237 -2.699 1.00 . A A . 91 GLU HB2 1 1
3 4673 1 1 91 GLU HB3 H 28.918 11.277 -2.902 1.00 . A A . 91 GLU HB3 1 1
3 4674 1 1 91 GLU HG2 H 30.137 9.182 -1.813 1.00 . A A . 91 GLU HG2 1 1
3 4675 1 1 91 GLU HG3 H 28.762 8.347 -2.534 1.00 . A A . 91 GLU HG3 1 1
3 4676 1 1 91 GLU N N 27.727 9.831 -0.097 1.00 . A A . 91 GLU N 1 1
3 4677 1 1 91 GLU O O 28.361 13.255 -0.734 1.00 . A A . 91 GLU O 1 1
3 4678 1 1 91 GLU OE1 O 30.592 10.338 -4.305 1.00 . A A . 91 GLU OE1 1 1
3 4679 1 1 91 GLU OE2 O 30.085 8.223 -4.620 1.00 . A A . 91 GLU OE2 1 1
3 4680 1 1 92 VAL C C 25.226 13.643 0.947 1.00 . A A . 92 VAL C 1 1
3 4681 1 1 92 VAL CA C 25.602 13.383 -0.507 1.00 . A A . 92 VAL CA 1 1
3 4682 1 1 92 VAL CB C 24.317 13.307 -1.353 1.00 . A A . 92 VAL CB 1 1
3 4683 1 1 92 VAL CG1 C 23.576 14.635 -1.318 1.00 . A A . 92 VAL CG1 1 1
3 4684 1 1 92 VAL CG2 C 24.644 12.907 -2.783 1.00 . A A . 92 VAL CG2 1 1
3 4685 1 1 92 VAL H H 25.939 11.298 -0.644 1.00 . A A . 92 VAL H 1 1
3 4686 1 1 92 VAL HA H 26.198 14.209 -0.868 1.00 . A A . 92 VAL HA 1 1
3 4687 1 1 92 VAL HB H 23.674 12.550 -0.927 1.00 . A A . 92 VAL HB 1 1
3 4688 1 1 92 VAL HG11 H 22.823 14.647 -2.093 1.00 . A A . 92 VAL HG11 1 1
3 4689 1 1 92 VAL HG12 H 23.104 14.759 -0.354 1.00 . A A . 92 VAL HG12 1 1
3 4690 1 1 92 VAL HG13 H 24.275 15.442 -1.484 1.00 . A A . 92 VAL HG13 1 1
3 4691 1 1 92 VAL HG21 H 25.197 11.980 -2.779 1.00 . A A . 92 VAL HG21 1 1
3 4692 1 1 92 VAL HG22 H 23.727 12.777 -3.340 1.00 . A A . 92 VAL HG22 1 1
3 4693 1 1 92 VAL HG23 H 25.239 13.680 -3.247 1.00 . A A . 92 VAL HG23 1 1
3 4694 1 1 92 VAL N N 26.394 12.166 -0.635 1.00 . A A . 92 VAL N 1 1
3 4695 1 1 92 VAL O O 25.664 14.625 1.547 1.00 . A A . 92 VAL O 1 1
3 4696 1 1 93 HIS C C 25.092 12.493 3.856 1.00 . A A . 93 HIS C 1 1
3 4697 1 1 93 HIS CA C 23.975 12.890 2.896 1.00 . A A . 93 HIS CA 1 1
3 4698 1 1 93 HIS CB C 22.738 12.028 3.149 1.00 . A A . 93 HIS CB 1 1
3 4699 1 1 93 HIS CD2 C 21.291 11.971 0.998 1.00 . A A . 93 HIS CD2 1 1
3 4700 1 1 93 HIS CE1 C 19.685 13.310 1.656 1.00 . A A . 93 HIS CE1 1 1
3 4701 1 1 93 HIS CG C 21.581 12.364 2.260 1.00 . A A . 93 HIS CG 1 1
3 4702 1 1 93 HIS H H 24.095 11.995 0.981 1.00 . A A . 93 HIS H 1 1
3 4703 1 1 93 HIS HA H 23.723 13.925 3.066 1.00 . A A . 93 HIS HA 1 1
3 4704 1 1 93 HIS HB2 H 22.991 10.990 2.986 1.00 . A A . 93 HIS HB2 1 1
3 4705 1 1 93 HIS HB3 H 22.420 12.158 4.173 1.00 . A A . 93 HIS HB3 1 1
3 4706 1 1 93 HIS HD1 H 20.478 13.652 3.511 1.00 . A A . 93 HIS HD1 1 1
3 4707 1 1 93 HIS HD2 H 21.881 11.307 0.381 1.00 . A A . 93 HIS HD2 1 1
3 4708 1 1 93 HIS HE1 H 18.781 13.900 1.672 1.00 . A A . 93 HIS HE1 1 1
3 4709 1 1 93 HIS N N 24.411 12.757 1.510 1.00 . A A . 93 HIS N 1 1
3 4710 1 1 93 HIS ND1 N 20.556 13.203 2.644 1.00 . A A . 93 HIS ND1 1 1
3 4711 1 1 93 HIS NE2 N 20.108 12.572 0.646 1.00 . A A . 93 HIS NE2 1 1
3 4712 1 1 93 HIS O O 25.055 12.829 5.039 1.00 . A A . 93 HIS O 1 1
3 4713 1 1 94 ASN C C 26.726 10.625 5.415 1.00 . A A . 94 ASN C 1 1
3 4714 1 1 94 ASN CA C 27.211 11.331 4.152 1.00 . A A . 94 ASN CA 1 1
3 4715 1 1 94 ASN CB C 28.096 12.521 4.527 1.00 . A A . 94 ASN CB 1 1
3 4716 1 1 94 ASN CG C 29.267 12.117 5.402 1.00 . A A . 94 ASN CG 1 1
3 4717 1 1 94 ASN H H 26.057 11.537 2.389 1.00 . A A . 94 ASN H 1 1
3 4718 1 1 94 ASN HA H 27.789 10.634 3.564 1.00 . A A . 94 ASN HA 1 1
3 4719 1 1 94 ASN HB2 H 28.485 12.971 3.625 1.00 . A A . 94 ASN HB2 1 1
3 4720 1 1 94 ASN HB3 H 27.504 13.249 5.061 1.00 . A A . 94 ASN HB3 1 1
3 4721 1 1 94 ASN HD21 H 30.216 11.360 3.827 1.00 . A A . 94 ASN HD21 1 1
3 4722 1 1 94 ASN HD22 H 31.049 11.239 5.336 1.00 . A A . 94 ASN HD22 1 1
3 4723 1 1 94 ASN N N 26.084 11.775 3.339 1.00 . A A . 94 ASN N 1 1
3 4724 1 1 94 ASN ND2 N 30.279 11.511 4.794 1.00 . A A . 94 ASN ND2 1 1
3 4725 1 1 94 ASN O O 27.099 10.997 6.527 1.00 . A A . 94 ASN O 1 1
3 4726 1 1 94 ASN OD1 O 29.260 12.348 6.612 1.00 . A A . 94 ASN OD1 1 1
3 4727 1 1 95 GLN C C 25.766 7.381 6.271 1.00 . A A . 95 GLN C 1 1
3 4728 1 1 95 GLN CA C 25.358 8.848 6.359 1.00 . A A . 95 GLN CA 1 1
3 4729 1 1 95 GLN CB C 23.833 8.964 6.399 1.00 . A A . 95 GLN CB 1 1
3 4730 1 1 95 GLN CD C 23.396 10.165 8.579 1.00 . A A . 95 GLN CD 1 1
3 4731 1 1 95 GLN CG C 23.337 10.237 7.066 1.00 . A A . 95 GLN CG 1 1
3 4732 1 1 95 GLN H H 25.633 9.357 4.323 1.00 . A A . 95 GLN H 1 1
3 4733 1 1 95 GLN HA H 25.766 9.269 7.265 1.00 . A A . 95 GLN HA 1 1
3 4734 1 1 95 GLN HB2 H 23.455 8.941 5.388 1.00 . A A . 95 GLN HB2 1 1
3 4735 1 1 95 GLN HB3 H 23.434 8.121 6.943 1.00 . A A . 95 GLN HB3 1 1
3 4736 1 1 95 GLN HE21 H 24.934 11.426 8.604 1.00 . A A . 95 GLN HE21 1 1
3 4737 1 1 95 GLN HE22 H 24.398 10.863 10.147 1.00 . A A . 95 GLN HE22 1 1
3 4738 1 1 95 GLN HG2 H 23.951 11.063 6.736 1.00 . A A . 95 GLN HG2 1 1
3 4739 1 1 95 GLN HG3 H 22.314 10.409 6.767 1.00 . A A . 95 GLN HG3 1 1
3 4740 1 1 95 GLN N N 25.893 9.605 5.234 1.00 . A A . 95 GLN N 1 1
3 4741 1 1 95 GLN NE2 N 24.338 10.891 9.170 1.00 . A A . 95 GLN NE2 1 1
3 4742 1 1 95 GLN O O 25.246 6.631 5.446 1.00 . A A . 95 GLN O 1 1
3 4743 1 1 95 GLN OE1 O 22.604 9.465 9.210 1.00 . A A . 95 GLN OE1 1 1
3 4744 1 1 96 ASN C C 26.254 4.716 7.973 1.00 . A A . 96 ASN C 1 1
3 4745 1 1 96 ASN CA C 27.179 5.602 7.145 1.00 . A A . 96 ASN CA 1 1
3 4746 1 1 96 ASN CB C 28.600 5.542 7.708 1.00 . A A . 96 ASN CB 1 1
3 4747 1 1 96 ASN CG C 28.675 6.027 9.142 1.00 . A A . 96 ASN CG 1 1
3 4748 1 1 96 ASN H H 27.077 7.625 7.761 1.00 . A A . 96 ASN H 1 1
3 4749 1 1 96 ASN HA H 27.188 5.241 6.127 1.00 . A A . 96 ASN HA 1 1
3 4750 1 1 96 ASN HB2 H 28.951 4.520 7.675 1.00 . A A . 96 ASN HB2 1 1
3 4751 1 1 96 ASN HB3 H 29.247 6.159 7.103 1.00 . A A . 96 ASN HB3 1 1
3 4752 1 1 96 ASN HD21 H 28.930 7.899 8.522 1.00 . A A . 96 ASN HD21 1 1
3 4753 1 1 96 ASN HD22 H 28.909 7.672 10.234 1.00 . A A . 96 ASN HD22 1 1
3 4754 1 1 96 ASN N N 26.700 6.980 7.127 1.00 . A A . 96 ASN N 1 1
3 4755 1 1 96 ASN ND2 N 28.856 7.331 9.317 1.00 . A A . 96 ASN ND2 1 1
3 4756 1 1 96 ASN O O 26.711 3.907 8.780 1.00 . A A . 96 ASN O 1 1
3 4757 1 1 96 ASN OD1 O 28.571 5.239 10.082 1.00 . A A . 96 ASN OD1 1 1
3 4758 1 1 97 ASN C C 24.112 2.602 8.185 1.00 . A A . 97 ASN C 1 1
3 4759 1 1 97 ASN CA C 23.960 4.088 8.494 1.00 . A A . 97 ASN CA 1 1
3 4760 1 1 97 ASN CB C 22.547 4.553 8.137 1.00 . A A . 97 ASN CB 1 1
3 4761 1 1 97 ASN CG C 21.489 3.913 9.015 1.00 . A A . 97 ASN CG 1 1
3 4762 1 1 97 ASN H H 24.647 5.535 7.110 1.00 . A A . 97 ASN H 1 1
3 4763 1 1 97 ASN HA H 24.125 4.243 9.550 1.00 . A A . 97 ASN HA 1 1
3 4764 1 1 97 ASN HB2 H 22.486 5.625 8.257 1.00 . A A . 97 ASN HB2 1 1
3 4765 1 1 97 ASN HB3 H 22.339 4.297 7.109 1.00 . A A . 97 ASN HB3 1 1
3 4766 1 1 97 ASN HD21 H 20.776 2.900 7.460 1.00 . A A . 97 ASN HD21 1 1
3 4767 1 1 97 ASN HD22 H 19.966 2.637 8.963 1.00 . A A . 97 ASN HD22 1 1
3 4768 1 1 97 ASN N N 24.950 4.874 7.767 1.00 . A A . 97 ASN N 1 1
3 4769 1 1 97 ASN ND2 N 20.660 3.064 8.419 1.00 . A A . 97 ASN ND2 1 1
3 4770 1 1 97 ASN O O 24.728 2.224 7.189 1.00 . A A . 97 ASN O 1 1
3 4771 1 1 97 ASN OD1 O 21.418 4.180 10.215 1.00 . A A . 97 ASN OD1 1 1
3 4772 1 1 98 MET C C 23.586 -0.045 7.383 1.00 . A A . 98 MET C 1 1
3 4773 1 1 98 MET CA C 23.615 0.318 8.864 1.00 . A A . 98 MET CA 1 1
3 4774 1 1 98 MET CB C 22.456 -0.366 9.592 1.00 . A A . 98 MET CB 1 1
3 4775 1 1 98 MET CE C 20.475 -2.579 8.754 1.00 . A A . 98 MET CE 1 1
3 4776 1 1 98 MET CG C 21.086 0.098 9.124 1.00 . A A . 98 MET CG 1 1
3 4777 1 1 98 MET H H 23.066 2.124 9.822 1.00 . A A . 98 MET H 1 1
3 4778 1 1 98 MET HA H 24.547 -0.024 9.289 1.00 . A A . 98 MET HA 1 1
3 4779 1 1 98 MET HB2 H 22.525 -1.432 9.432 1.00 . A A . 98 MET HB2 1 1
3 4780 1 1 98 MET HB3 H 22.539 -0.163 10.649 1.00 . A A . 98 MET HB3 1 1
3 4781 1 1 98 MET HE1 H 19.690 -3.136 8.263 1.00 . A A . 98 MET HE1 1 1
3 4782 1 1 98 MET HE2 H 21.229 -2.306 8.031 1.00 . A A . 98 MET HE2 1 1
3 4783 1 1 98 MET HE3 H 20.920 -3.189 9.526 1.00 . A A . 98 MET HE3 1 1
3 4784 1 1 98 MET HG2 H 20.847 1.028 9.619 1.00 . A A . 98 MET HG2 1 1
3 4785 1 1 98 MET HG3 H 21.121 0.259 8.057 1.00 . A A . 98 MET HG3 1 1
3 4786 1 1 98 MET N N 23.544 1.763 9.046 1.00 . A A . 98 MET N 1 1
3 4787 1 1 98 MET O O 22.822 0.529 6.608 1.00 . A A . 98 MET O 1 1
3 4788 1 1 98 MET SD S 19.786 -1.098 9.487 1.00 . A A . 98 MET SD 1 1
3 4789 1 1 99 ALA C C 24.672 -2.955 5.521 1.00 . A A . 99 ALA C 1 1
3 4790 1 1 99 ALA CA C 24.492 -1.443 5.609 1.00 . A A . 99 ALA CA 1 1
3 4791 1 1 99 ALA CB C 25.626 -0.732 4.885 1.00 . A A . 99 ALA CB 1 1
3 4792 1 1 99 ALA H H 25.008 -1.423 7.661 1.00 . A A . 99 ALA H 1 1
3 4793 1 1 99 ALA HA H 23.564 -1.172 5.126 1.00 . A A . 99 ALA HA 1 1
3 4794 1 1 99 ALA HB1 H 25.216 0.027 4.234 1.00 . A A . 99 ALA HB1 1 1
3 4795 1 1 99 ALA HB2 H 26.281 -0.270 5.608 1.00 . A A . 99 ALA HB2 1 1
3 4796 1 1 99 ALA HB3 H 26.183 -1.447 4.299 1.00 . A A . 99 ALA HB3 1 1
3 4797 1 1 99 ALA N N 24.424 -1.002 6.997 1.00 . A A . 99 ALA N 1 1
3 4798 1 1 99 ALA O O 25.128 -3.605 6.461 1.00 . A A . 99 ALA O 1 1
3 4799 1 1 100 PRO C C 25.866 -5.428 4.008 1.00 . A A . 100 PRO C 1 1
3 4800 1 1 100 PRO CA C 24.416 -4.971 4.128 1.00 . A A . 100 PRO CA 1 1
3 4801 1 1 100 PRO CB C 23.681 -5.170 2.800 1.00 . A A . 100 PRO CB 1 1
3 4802 1 1 100 PRO CD C 23.753 -2.814 3.202 1.00 . A A . 100 PRO CD 1 1
3 4803 1 1 100 PRO CG C 23.777 -3.851 2.114 1.00 . A A . 100 PRO CG 1 1
3 4804 1 1 100 PRO HA H 23.924 -5.540 4.903 1.00 . A A . 100 PRO HA 1 1
3 4805 1 1 100 PRO HB2 H 24.167 -5.949 2.230 1.00 . A A . 100 PRO HB2 1 1
3 4806 1 1 100 PRO HB3 H 22.654 -5.442 2.991 1.00 . A A . 100 PRO HB3 1 1
3 4807 1 1 100 PRO HD2 H 24.375 -1.973 2.936 1.00 . A A . 100 PRO HD2 1 1
3 4808 1 1 100 PRO HD3 H 22.740 -2.492 3.394 1.00 . A A . 100 PRO HD3 1 1
3 4809 1 1 100 PRO HG2 H 24.701 -3.792 1.559 1.00 . A A . 100 PRO HG2 1 1
3 4810 1 1 100 PRO HG3 H 22.932 -3.720 1.453 1.00 . A A . 100 PRO HG3 1 1
3 4811 1 1 100 PRO N N 24.305 -3.529 4.366 1.00 . A A . 100 PRO N 1 1
3 4812 1 1 100 PRO O O 26.140 -6.567 3.626 1.00 . A A . 100 PRO O 1 1
3 4813 1 1 101 THR C C 28.643 -5.734 5.429 1.00 . A A . 101 THR C 1 1
3 4814 1 1 101 THR CA C 28.215 -4.846 4.266 1.00 . A A . 101 THR CA 1 1
3 4815 1 1 101 THR CB C 29.072 -3.566 4.270 1.00 . A A . 101 THR CB 1 1
3 4816 1 1 101 THR CG2 C 28.870 -2.775 2.987 1.00 . A A . 101 THR CG2 1 1
3 4817 1 1 101 THR H H 26.513 -3.644 4.635 1.00 . A A . 101 THR H 1 1
3 4818 1 1 101 THR HA H 28.395 -5.371 3.339 1.00 . A A . 101 THR HA 1 1
3 4819 1 1 101 THR HB H 30.113 -3.847 4.342 1.00 . A A . 101 THR HB 1 1
3 4820 1 1 101 THR HG1 H 29.385 -2.058 5.503 1.00 . A A . 101 THR HG1 1 1
3 4821 1 1 101 THR HG21 H 29.148 -1.744 3.151 1.00 . A A . 101 THR HG21 1 1
3 4822 1 1 101 THR HG22 H 27.832 -2.825 2.692 1.00 . A A . 101 THR HG22 1 1
3 4823 1 1 101 THR HG23 H 29.486 -3.194 2.206 1.00 . A A . 101 THR HG23 1 1
3 4824 1 1 101 THR N N 26.793 -4.534 4.337 1.00 . A A . 101 THR N 1 1
3 4825 1 1 101 THR O O 29.601 -5.426 6.138 1.00 . A A . 101 THR O 1 1
3 4826 1 1 101 THR OG1 O 28.729 -2.751 5.397 1.00 . A A . 101 THR OG1 1 1
3 4827 1 1 102 SER C C 28.222 -9.209 6.192 1.00 . A A . 102 SER C 1 1
3 4828 1 1 102 SER CA C 28.231 -7.769 6.698 1.00 . A A . 102 SER CA 1 1
3 4829 1 1 102 SER CB C 27.221 -7.611 7.837 1.00 . A A . 102 SER CB 1 1
3 4830 1 1 102 SER H H 27.175 -7.028 5.020 1.00 . A A . 102 SER H 1 1
3 4831 1 1 102 SER HA H 29.218 -7.537 7.069 1.00 . A A . 102 SER HA 1 1
3 4832 1 1 102 SER HB2 H 26.227 -7.525 7.424 1.00 . A A . 102 SER HB2 1 1
3 4833 1 1 102 SER HB3 H 27.269 -8.478 8.480 1.00 . A A . 102 SER HB3 1 1
3 4834 1 1 102 SER HG H 26.765 -6.282 9.202 1.00 . A A . 102 SER HG 1 1
3 4835 1 1 102 SER N N 27.927 -6.838 5.619 1.00 . A A . 102 SER N 1 1
3 4836 1 1 102 SER O O 27.661 -9.505 5.138 1.00 . A A . 102 SER O 1 1
3 4837 1 1 102 SER OG O 27.498 -6.454 8.607 1.00 . A A . 102 SER OG 1 1
3 4838 1 1 103 GLY C C 30.310 -12.059 6.610 1.00 . A A . 103 GLY C 1 1
3 4839 1 1 103 GLY CA C 28.903 -11.499 6.566 1.00 . A A . 103 GLY CA 1 1
3 4840 1 1 103 GLY H H 29.279 -9.807 7.784 1.00 . A A . 103 GLY H 1 1
3 4841 1 1 103 GLY HA2 H 28.278 -12.070 7.236 1.00 . A A . 103 GLY HA2 1 1
3 4842 1 1 103 GLY HA3 H 28.520 -11.597 5.561 1.00 . A A . 103 GLY HA3 1 1
3 4843 1 1 103 GLY N N 28.849 -10.101 6.953 1.00 . A A . 103 GLY N 1 1
3 4844 1 1 103 GLY O O 30.615 -12.972 7.378 1.00 . A A . 103 GLY O 1 1
3 4845 1 1 104 PRO C C 33.389 -11.559 6.939 1.00 . A A . 104 PRO C 1 1
3 4846 1 1 104 PRO CA C 32.595 -11.943 5.695 1.00 . A A . 104 PRO CA 1 1
3 4847 1 1 104 PRO CB C 33.133 -11.203 4.467 1.00 . A A . 104 PRO CB 1 1
3 4848 1 1 104 PRO CD C 30.904 -10.416 4.825 1.00 . A A . 104 PRO CD 1 1
3 4849 1 1 104 PRO CG C 32.266 -9.998 4.341 1.00 . A A . 104 PRO CG 1 1
3 4850 1 1 104 PRO HA H 32.670 -13.009 5.536 1.00 . A A . 104 PRO HA 1 1
3 4851 1 1 104 PRO HB2 H 34.166 -10.932 4.632 1.00 . A A . 104 PRO HB2 1 1
3 4852 1 1 104 PRO HB3 H 33.056 -11.838 3.597 1.00 . A A . 104 PRO HB3 1 1
3 4853 1 1 104 PRO HD2 H 30.413 -9.594 5.326 1.00 . A A . 104 PRO HD2 1 1
3 4854 1 1 104 PRO HD3 H 30.303 -10.771 4.001 1.00 . A A . 104 PRO HD3 1 1
3 4855 1 1 104 PRO HG2 H 32.654 -9.201 4.956 1.00 . A A . 104 PRO HG2 1 1
3 4856 1 1 104 PRO HG3 H 32.217 -9.688 3.308 1.00 . A A . 104 PRO HG3 1 1
3 4857 1 1 104 PRO N N 31.197 -11.507 5.769 1.00 . A A . 104 PRO N 1 1
3 4858 1 1 104 PRO O O 34.572 -11.878 7.055 1.00 . A A . 104 PRO O 1 1
3 4859 1 1 105 SER C C 34.398 -11.472 9.568 1.00 . A A . 105 SER C 1 1
3 4860 1 1 105 SER CA C 33.376 -10.441 9.101 1.00 . A A . 105 SER CA 1 1
3 4861 1 1 105 SER CB C 32.331 -10.211 10.195 1.00 . A A . 105 SER CB 1 1
3 4862 1 1 105 SER H H 31.788 -10.647 7.716 1.00 . A A . 105 SER H 1 1
3 4863 1 1 105 SER HA H 33.886 -9.510 8.901 1.00 . A A . 105 SER HA 1 1
3 4864 1 1 105 SER HB2 H 31.404 -9.892 9.742 1.00 . A A . 105 SER HB2 1 1
3 4865 1 1 105 SER HB3 H 32.169 -11.133 10.734 1.00 . A A . 105 SER HB3 1 1
3 4866 1 1 105 SER HG H 33.112 -9.636 11.897 1.00 . A A . 105 SER HG 1 1
3 4867 1 1 105 SER N N 32.730 -10.872 7.866 1.00 . A A . 105 SER N 1 1
3 4868 1 1 105 SER O O 34.225 -12.673 9.360 1.00 . A A . 105 SER O 1 1
3 4869 1 1 105 SER OG O 32.759 -9.216 11.108 1.00 . A A . 105 SER OG 1 1
3 4870 1 1 106 SER C C 37.259 -11.231 11.863 1.00 . A A . 106 SER C 1 1
3 4871 1 1 106 SER CA C 36.519 -11.873 10.693 1.00 . A A . 106 SER CA 1 1
3 4872 1 1 106 SER CB C 37.505 -12.203 9.571 1.00 . A A . 106 SER CB 1 1
3 4873 1 1 106 SER H H 35.547 -10.027 10.335 1.00 . A A . 106 SER H 1 1
3 4874 1 1 106 SER HA H 36.056 -12.787 11.034 1.00 . A A . 106 SER HA 1 1
3 4875 1 1 106 SER HB2 H 36.958 -12.528 8.699 1.00 . A A . 106 SER HB2 1 1
3 4876 1 1 106 SER HB3 H 38.078 -11.320 9.328 1.00 . A A . 106 SER HB3 1 1
3 4877 1 1 106 SER HG H 39.142 -12.851 10.429 1.00 . A A . 106 SER HG 1 1
3 4878 1 1 106 SER N N 35.465 -10.994 10.200 1.00 . A A . 106 SER N 1 1
3 4879 1 1 106 SER O O 37.371 -10.009 11.945 1.00 . A A . 106 SER O 1 1
3 4880 1 1 106 SER OG O 38.396 -13.233 9.961 1.00 . A A . 106 SER OG 1 1
3 4881 1 1 107 GLY C C 37.976 -12.147 15.223 1.00 . A A . 107 GLY C 1 1
3 4882 1 1 107 GLY CA C 38.485 -11.563 13.921 1.00 . A A . 107 GLY CA 1 1
3 4883 1 1 107 GLY H H 37.642 -13.032 12.650 1.00 . A A . 107 GLY H 1 1
3 4884 1 1 107 GLY HA2 H 39.531 -11.809 13.812 1.00 . A A . 107 GLY HA2 1 1
3 4885 1 1 107 GLY HA3 H 38.380 -10.488 13.956 1.00 . A A . 107 GLY HA3 1 1
3 4886 1 1 107 GLY N N 37.762 -12.066 12.767 1.00 . A A . 107 GLY N 1 1
3 4887 1 1 107 GLY O O 36.787 -12.020 15.512 1.00 . A A . 107 GLY O 1 1
3 4888 2 2 1 ZN ZN ZN -10.502 -3.327 -5.331 1.00 . B A . 301 ZN ZN 1 1
3 4889 3 2 1 ZN ZN ZN 5.479 -0.610 -1.422 1.00 . C A . 501 ZN ZN 1 1
3 4890 4 2 1 ZN ZN ZN 18.753 11.155 -0.616 1.00 . D A . 701 ZN ZN 1 1
4 4891 1 1 1 GLY C C 4.976 -35.816 10.463 1.00 . A A . 1 GLY C 1 1
4 4892 1 1 1 GLY CA C 6.090 -36.769 10.076 1.00 . A A . 1 GLY CA 1 1
4 4893 1 1 1 GLY H1 H 5.940 -37.964 11.818 1.00 . A A . 1 GLY H1 1 1
4 4894 1 1 1 GLY HA2 H 6.909 -36.200 9.663 1.00 . A A . 1 GLY HA2 1 1
4 4895 1 1 1 GLY HA3 H 5.720 -37.449 9.323 1.00 . A A . 1 GLY HA3 1 1
4 4896 1 1 1 GLY N N 6.577 -37.541 11.205 1.00 . A A . 1 GLY N 1 1
4 4897 1 1 1 GLY O O 4.450 -35.883 11.574 1.00 . A A . 1 GLY O 1 1
4 4898 1 1 2 SER C C 2.460 -34.057 8.750 1.00 . A A . 2 SER C 1 1
4 4899 1 1 2 SER CA C 3.563 -33.949 9.798 1.00 . A A . 2 SER CA 1 1
4 4900 1 1 2 SER CB C 4.140 -32.532 9.804 1.00 . A A . 2 SER CB 1 1
4 4901 1 1 2 SER H H 5.074 -34.921 8.678 1.00 . A A . 2 SER H 1 1
4 4902 1 1 2 SER HA H 3.142 -34.161 10.770 1.00 . A A . 2 SER HA 1 1
4 4903 1 1 2 SER HB2 H 3.438 -31.863 10.278 1.00 . A A . 2 SER HB2 1 1
4 4904 1 1 2 SER HB3 H 5.070 -32.528 10.353 1.00 . A A . 2 SER HB3 1 1
4 4905 1 1 2 SER HG H 3.691 -31.471 8.220 1.00 . A A . 2 SER HG 1 1
4 4906 1 1 2 SER N N 4.617 -34.924 9.545 1.00 . A A . 2 SER N 1 1
4 4907 1 1 2 SER O O 2.678 -34.576 7.655 1.00 . A A . 2 SER O 1 1
4 4908 1 1 2 SER OG O 4.386 -32.077 8.485 1.00 . A A . 2 SER OG 1 1
4 4909 1 1 3 SER C C -0.424 -32.208 7.946 1.00 . A A . 3 SER C 1 1
4 4910 1 1 3 SER CA C 0.135 -33.608 8.184 1.00 . A A . 3 SER CA 1 1
4 4911 1 1 3 SER CB C -0.958 -34.517 8.747 1.00 . A A . 3 SER CB 1 1
4 4912 1 1 3 SER H H 1.163 -33.163 9.981 1.00 . A A . 3 SER H 1 1
4 4913 1 1 3 SER HA H 0.478 -34.011 7.243 1.00 . A A . 3 SER HA 1 1
4 4914 1 1 3 SER HB2 H -1.200 -34.206 9.752 1.00 . A A . 3 SER HB2 1 1
4 4915 1 1 3 SER HB3 H -1.839 -34.444 8.125 1.00 . A A . 3 SER HB3 1 1
4 4916 1 1 3 SER HG H 0.318 -35.926 9.220 1.00 . A A . 3 SER HG 1 1
4 4917 1 1 3 SER N N 1.275 -33.564 9.094 1.00 . A A . 3 SER N 1 1
4 4918 1 1 3 SER O O 0.019 -31.238 8.560 1.00 . A A . 3 SER O 1 1
4 4919 1 1 3 SER OG O -0.532 -35.869 8.778 1.00 . A A . 3 SER OG 1 1
4 4920 1 1 4 GLY C C -2.834 -30.865 5.476 1.00 . A A . 4 GLY C 1 1
4 4921 1 1 4 GLY CA C -2.005 -30.829 6.745 1.00 . A A . 4 GLY CA 1 1
4 4922 1 1 4 GLY H H -1.714 -32.921 6.591 1.00 . A A . 4 GLY H 1 1
4 4923 1 1 4 GLY HA2 H -2.640 -30.538 7.568 1.00 . A A . 4 GLY HA2 1 1
4 4924 1 1 4 GLY HA3 H -1.223 -30.094 6.629 1.00 . A A . 4 GLY HA3 1 1
4 4925 1 1 4 GLY N N -1.401 -32.113 7.049 1.00 . A A . 4 GLY N 1 1
4 4926 1 1 4 GLY O O -2.700 -31.782 4.665 1.00 . A A . 4 GLY O 1 1
4 4927 1 1 5 SER C C -5.245 -28.433 4.048 1.00 . A A . 5 SER C 1 1
4 4928 1 1 5 SER CA C -4.550 -29.789 4.126 1.00 . A A . 5 SER CA 1 1
4 4929 1 1 5 SER CB C -5.592 -30.909 4.154 1.00 . A A . 5 SER CB 1 1
4 4930 1 1 5 SER H H -3.752 -29.164 5.985 1.00 . A A . 5 SER H 1 1
4 4931 1 1 5 SER HA H -3.926 -29.911 3.253 1.00 . A A . 5 SER HA 1 1
4 4932 1 1 5 SER HB2 H -5.182 -31.765 4.668 1.00 . A A . 5 SER HB2 1 1
4 4933 1 1 5 SER HB3 H -6.473 -30.563 4.675 1.00 . A A . 5 SER HB3 1 1
4 4934 1 1 5 SER HG H -6.678 -31.932 2.885 1.00 . A A . 5 SER HG 1 1
4 4935 1 1 5 SER N N -3.692 -29.865 5.303 1.00 . A A . 5 SER N 1 1
4 4936 1 1 5 SER O O -5.502 -27.795 5.068 1.00 . A A . 5 SER O 1 1
4 4937 1 1 5 SER OG O -5.959 -31.297 2.842 1.00 . A A . 5 SER OG 1 1
4 4938 1 1 6 SER C C -6.703 -26.595 1.176 1.00 . A A . 6 SER C 1 1
4 4939 1 1 6 SER CA C -6.211 -26.719 2.614 1.00 . A A . 6 SER CA 1 1
4 4940 1 1 6 SER CB C -5.258 -25.567 2.940 1.00 . A A . 6 SER CB 1 1
4 4941 1 1 6 SER H H -5.318 -28.555 2.053 1.00 . A A . 6 SER H 1 1
4 4942 1 1 6 SER HA H -7.061 -26.671 3.279 1.00 . A A . 6 SER HA 1 1
4 4943 1 1 6 SER HB2 H -5.818 -24.647 3.003 1.00 . A A . 6 SER HB2 1 1
4 4944 1 1 6 SER HB3 H -4.775 -25.761 3.887 1.00 . A A . 6 SER HB3 1 1
4 4945 1 1 6 SER HG H -4.108 -26.281 1.524 1.00 . A A . 6 SER HG 1 1
4 4946 1 1 6 SER N N -5.548 -28.000 2.828 1.00 . A A . 6 SER N 1 1
4 4947 1 1 6 SER O O -6.105 -27.146 0.253 1.00 . A A . 6 SER O 1 1
4 4948 1 1 6 SER OG O -4.264 -25.430 1.940 1.00 . A A . 6 SER OG 1 1
4 4949 1 1 7 GLY C C -9.478 -24.664 -0.358 1.00 . A A . 7 GLY C 1 1
4 4950 1 1 7 GLY CA C -8.356 -25.683 -0.335 1.00 . A A . 7 GLY CA 1 1
4 4951 1 1 7 GLY H H -8.236 -25.450 1.766 1.00 . A A . 7 GLY H 1 1
4 4952 1 1 7 GLY HA2 H -7.571 -25.353 -1.000 1.00 . A A . 7 GLY HA2 1 1
4 4953 1 1 7 GLY HA3 H -8.738 -26.630 -0.687 1.00 . A A . 7 GLY HA3 1 1
4 4954 1 1 7 GLY N N -7.800 -25.866 0.993 1.00 . A A . 7 GLY N 1 1
4 4955 1 1 7 GLY O O -9.419 -23.649 0.335 1.00 . A A . 7 GLY O 1 1
4 4956 1 1 8 ALA C C -12.917 -24.799 -1.616 1.00 . A A . 8 ALA C 1 1
4 4957 1 1 8 ALA CA C -11.645 -24.033 -1.270 1.00 . A A . 8 ALA CA 1 1
4 4958 1 1 8 ALA CB C -11.371 -22.961 -2.314 1.00 . A A . 8 ALA CB 1 1
4 4959 1 1 8 ALA H H -10.494 -25.759 -1.687 1.00 . A A . 8 ALA H 1 1
4 4960 1 1 8 ALA HA H -11.778 -23.545 -0.315 1.00 . A A . 8 ALA HA 1 1
4 4961 1 1 8 ALA HB1 H -11.876 -22.048 -2.032 1.00 . A A . 8 ALA HB1 1 1
4 4962 1 1 8 ALA HB2 H -10.308 -22.780 -2.375 1.00 . A A . 8 ALA HB2 1 1
4 4963 1 1 8 ALA HB3 H -11.736 -23.293 -3.274 1.00 . A A . 8 ALA HB3 1 1
4 4964 1 1 8 ALA N N -10.504 -24.934 -1.159 1.00 . A A . 8 ALA N 1 1
4 4965 1 1 8 ALA O O -12.867 -25.976 -1.973 1.00 . A A . 8 ALA O 1 1
4 4966 1 1 9 SER C C -16.203 -23.822 -2.665 1.00 . A A . 9 SER C 1 1
4 4967 1 1 9 SER CA C -15.343 -24.742 -1.803 1.00 . A A . 9 SER CA 1 1
4 4968 1 1 9 SER CB C -16.082 -25.081 -0.507 1.00 . A A . 9 SER CB 1 1
4 4969 1 1 9 SER H H -14.031 -23.187 -1.216 1.00 . A A . 9 SER H 1 1
4 4970 1 1 9 SER HA H -15.154 -25.655 -2.349 1.00 . A A . 9 SER HA 1 1
4 4971 1 1 9 SER HB2 H -15.371 -25.425 0.230 1.00 . A A . 9 SER HB2 1 1
4 4972 1 1 9 SER HB3 H -16.582 -24.197 -0.139 1.00 . A A . 9 SER HB3 1 1
4 4973 1 1 9 SER HG H -17.545 -25.902 -1.517 1.00 . A A . 9 SER HG 1 1
4 4974 1 1 9 SER N N -14.057 -24.123 -1.506 1.00 . A A . 9 SER N 1 1
4 4975 1 1 9 SER O O -16.921 -22.955 -2.167 1.00 . A A . 9 SER O 1 1
4 4976 1 1 9 SER OG O -17.047 -26.096 -0.720 1.00 . A A . 9 SER OG 1 1
4 4977 1 1 10 PRO C C -18.387 -23.508 -4.893 1.00 . A A . 10 PRO C 1 1
4 4978 1 1 10 PRO CA C -16.892 -23.213 -4.951 1.00 . A A . 10 PRO CA 1 1
4 4979 1 1 10 PRO CB C -16.315 -23.636 -6.304 1.00 . A A . 10 PRO CB 1 1
4 4980 1 1 10 PRO CD C -15.292 -25.030 -4.653 1.00 . A A . 10 PRO CD 1 1
4 4981 1 1 10 PRO CG C -15.779 -25.007 -6.076 1.00 . A A . 10 PRO CG 1 1
4 4982 1 1 10 PRO HA H -16.729 -22.155 -4.803 1.00 . A A . 10 PRO HA 1 1
4 4983 1 1 10 PRO HB2 H -17.099 -23.636 -7.048 1.00 . A A . 10 PRO HB2 1 1
4 4984 1 1 10 PRO HB3 H -15.533 -22.951 -6.596 1.00 . A A . 10 PRO HB3 1 1
4 4985 1 1 10 PRO HD2 H -15.450 -26.005 -4.216 1.00 . A A . 10 PRO HD2 1 1
4 4986 1 1 10 PRO HD3 H -14.248 -24.759 -4.608 1.00 . A A . 10 PRO HD3 1 1
4 4987 1 1 10 PRO HG2 H -16.564 -25.736 -6.215 1.00 . A A . 10 PRO HG2 1 1
4 4988 1 1 10 PRO HG3 H -14.962 -25.199 -6.754 1.00 . A A . 10 PRO HG3 1 1
4 4989 1 1 10 PRO N N -16.128 -24.014 -3.990 1.00 . A A . 10 PRO N 1 1
4 4990 1 1 10 PRO O O -18.804 -24.664 -4.961 1.00 . A A . 10 PRO O 1 1
4 4991 1 1 11 VAL C C -21.320 -21.816 -5.818 1.00 . A A . 11 VAL C 1 1
4 4992 1 1 11 VAL CA C -20.638 -22.602 -4.704 1.00 . A A . 11 VAL CA 1 1
4 4993 1 1 11 VAL CB C -21.190 -22.131 -3.346 1.00 . A A . 11 VAL CB 1 1
4 4994 1 1 11 VAL CG1 C -22.710 -22.182 -3.340 1.00 . A A . 11 VAL CG1 1 1
4 4995 1 1 11 VAL CG2 C -20.615 -22.973 -2.217 1.00 . A A . 11 VAL CG2 1 1
4 4996 1 1 11 VAL H H -18.797 -21.559 -4.721 1.00 . A A . 11 VAL H 1 1
4 4997 1 1 11 VAL HA H -20.873 -23.650 -4.820 1.00 . A A . 11 VAL HA 1 1
4 4998 1 1 11 VAL HB H -20.886 -21.106 -3.192 1.00 . A A . 11 VAL HB 1 1
4 4999 1 1 11 VAL HG11 H -23.060 -22.358 -2.333 1.00 . A A . 11 VAL HG11 1 1
4 5000 1 1 11 VAL HG12 H -23.103 -21.243 -3.700 1.00 . A A . 11 VAL HG12 1 1
4 5001 1 1 11 VAL HG13 H -23.045 -22.984 -3.981 1.00 . A A . 11 VAL HG13 1 1
4 5002 1 1 11 VAL HG21 H -21.409 -23.538 -1.751 1.00 . A A . 11 VAL HG21 1 1
4 5003 1 1 11 VAL HG22 H -19.875 -23.653 -2.614 1.00 . A A . 11 VAL HG22 1 1
4 5004 1 1 11 VAL HG23 H -20.154 -22.328 -1.484 1.00 . A A . 11 VAL HG23 1 1
4 5005 1 1 11 VAL N N -19.189 -22.456 -4.769 1.00 . A A . 11 VAL N 1 1
4 5006 1 1 11 VAL O O -21.068 -20.625 -5.993 1.00 . A A . 11 VAL O 1 1
4 5007 1 1 12 GLU C C -23.372 -20.457 -7.271 1.00 . A A . 12 GLU C 1 1
4 5008 1 1 12 GLU CA C -22.905 -21.855 -7.665 1.00 . A A . 12 GLU CA 1 1
4 5009 1 1 12 GLU CB C -24.106 -22.708 -8.080 1.00 . A A . 12 GLU CB 1 1
4 5010 1 1 12 GLU CD C -26.411 -22.623 -9.109 1.00 . A A . 12 GLU CD 1 1
4 5011 1 1 12 GLU CG C -25.017 -22.026 -9.086 1.00 . A A . 12 GLU CG 1 1
4 5012 1 1 12 GLU H H -22.344 -23.440 -6.378 1.00 . A A . 12 GLU H 1 1
4 5013 1 1 12 GLU HA H -22.227 -21.773 -8.501 1.00 . A A . 12 GLU HA 1 1
4 5014 1 1 12 GLU HB2 H -23.746 -23.628 -8.516 1.00 . A A . 12 GLU HB2 1 1
4 5015 1 1 12 GLU HB3 H -24.687 -22.941 -7.200 1.00 . A A . 12 GLU HB3 1 1
4 5016 1 1 12 GLU HG2 H -25.095 -20.980 -8.832 1.00 . A A . 12 GLU HG2 1 1
4 5017 1 1 12 GLU HG3 H -24.583 -22.125 -10.070 1.00 . A A . 12 GLU HG3 1 1
4 5018 1 1 12 GLU N N -22.186 -22.492 -6.567 1.00 . A A . 12 GLU N 1 1
4 5019 1 1 12 GLU O O -23.681 -20.199 -6.109 1.00 . A A . 12 GLU O 1 1
4 5020 1 1 12 GLU OE1 O -27.024 -22.742 -8.028 1.00 . A A . 12 GLU OE1 1 1
4 5021 1 1 12 GLU OE2 O -26.889 -22.970 -10.209 1.00 . A A . 12 GLU OE2 1 1
4 5022 1 1 13 ASN C C -24.476 -17.581 -9.256 1.00 . A A . 13 ASN C 1 1
4 5023 1 1 13 ASN CA C -23.846 -18.185 -8.005 1.00 . A A . 13 ASN CA 1 1
4 5024 1 1 13 ASN CB C -22.658 -17.331 -7.555 1.00 . A A . 13 ASN CB 1 1
4 5025 1 1 13 ASN CG C -21.936 -16.685 -8.722 1.00 . A A . 13 ASN CG 1 1
4 5026 1 1 13 ASN H H -23.159 -19.823 -9.156 1.00 . A A . 13 ASN H 1 1
4 5027 1 1 13 ASN HA H -24.584 -18.203 -7.217 1.00 . A A . 13 ASN HA 1 1
4 5028 1 1 13 ASN HB2 H -23.013 -16.549 -6.899 1.00 . A A . 13 ASN HB2 1 1
4 5029 1 1 13 ASN HB3 H -21.957 -17.953 -7.020 1.00 . A A . 13 ASN HB3 1 1
4 5030 1 1 13 ASN HD21 H -20.604 -18.162 -8.746 1.00 . A A . 13 ASN HD21 1 1
4 5031 1 1 13 ASN HD22 H -20.379 -16.927 -9.933 1.00 . A A . 13 ASN HD22 1 1
4 5032 1 1 13 ASN N N -23.418 -19.558 -8.249 1.00 . A A . 13 ASN N 1 1
4 5033 1 1 13 ASN ND2 N -20.865 -17.322 -9.180 1.00 . A A . 13 ASN ND2 1 1
4 5034 1 1 13 ASN O O -24.369 -18.138 -10.349 1.00 . A A . 13 ASN O 1 1
4 5035 1 1 13 ASN OD1 O -22.336 -15.626 -9.205 1.00 . A A . 13 ASN OD1 1 1
4 5036 1 1 14 LYS C C -24.890 -14.640 -10.747 1.00 . A A . 14 LYS C 1 1
4 5037 1 1 14 LYS CA C -25.778 -15.755 -10.204 1.00 . A A . 14 LYS CA 1 1
4 5038 1 1 14 LYS CB C -27.126 -15.180 -9.764 1.00 . A A . 14 LYS CB 1 1
4 5039 1 1 14 LYS CD C -28.781 -13.334 -10.171 1.00 . A A . 14 LYS CD 1 1
4 5040 1 1 14 LYS CE C -29.361 -12.372 -11.195 1.00 . A A . 14 LYS CE 1 1
4 5041 1 1 14 LYS CG C -27.770 -14.277 -10.802 1.00 . A A . 14 LYS CG 1 1
4 5042 1 1 14 LYS H H -25.182 -16.042 -8.193 1.00 . A A . 14 LYS H 1 1
4 5043 1 1 14 LYS HA H -25.943 -16.481 -10.986 1.00 . A A . 14 LYS HA 1 1
4 5044 1 1 14 LYS HB2 H -27.803 -15.997 -9.559 1.00 . A A . 14 LYS HB2 1 1
4 5045 1 1 14 LYS HB3 H -26.982 -14.608 -8.859 1.00 . A A . 14 LYS HB3 1 1
4 5046 1 1 14 LYS HD2 H -29.585 -13.916 -9.744 1.00 . A A . 14 LYS HD2 1 1
4 5047 1 1 14 LYS HD3 H -28.293 -12.766 -9.391 1.00 . A A . 14 LYS HD3 1 1
4 5048 1 1 14 LYS HE2 H -29.477 -12.892 -12.134 1.00 . A A . 14 LYS HE2 1 1
4 5049 1 1 14 LYS HE3 H -30.327 -12.036 -10.848 1.00 . A A . 14 LYS HE3 1 1
4 5050 1 1 14 LYS HG2 H -27.000 -13.691 -11.283 1.00 . A A . 14 LYS HG2 1 1
4 5051 1 1 14 LYS HG3 H -28.272 -14.889 -11.537 1.00 . A A . 14 LYS HG3 1 1
4 5052 1 1 14 LYS HZ1 H -28.658 -10.478 -10.663 1.00 . A A . 14 LYS HZ1 1 1
4 5053 1 1 14 LYS HZ2 H -28.675 -10.758 -12.331 1.00 . A A . 14 LYS HZ2 1 1
4 5054 1 1 14 LYS HZ3 H -27.483 -11.472 -11.365 1.00 . A A . 14 LYS HZ3 1 1
4 5055 1 1 14 LYS N N -25.132 -16.438 -9.089 1.00 . A A . 14 LYS N 1 1
4 5056 1 1 14 LYS NZ N -28.483 -11.187 -11.403 1.00 . A A . 14 LYS NZ 1 1
4 5057 1 1 14 LYS O O -24.126 -14.026 -10.004 1.00 . A A . 14 LYS O 1 1
4 5058 1 1 15 GLU C C -23.972 -12.172 -11.735 1.00 . A A . 15 GLU C 1 1
4 5059 1 1 15 GLU CA C -24.207 -13.341 -12.688 1.00 . A A . 15 GLU CA 1 1
4 5060 1 1 15 GLU CB C -24.904 -12.846 -13.957 1.00 . A A . 15 GLU CB 1 1
4 5061 1 1 15 GLU CD C -25.945 -13.700 -16.095 1.00 . A A . 15 GLU CD 1 1
4 5062 1 1 15 GLU CG C -24.778 -13.801 -15.132 1.00 . A A . 15 GLU CG 1 1
4 5063 1 1 15 GLU H H -25.627 -14.907 -12.587 1.00 . A A . 15 GLU H 1 1
4 5064 1 1 15 GLU HA H -23.252 -13.768 -12.956 1.00 . A A . 15 GLU HA 1 1
4 5065 1 1 15 GLU HB2 H -25.954 -12.706 -13.745 1.00 . A A . 15 GLU HB2 1 1
4 5066 1 1 15 GLU HB3 H -24.474 -11.898 -14.243 1.00 . A A . 15 GLU HB3 1 1
4 5067 1 1 15 GLU HG2 H -23.869 -13.573 -15.668 1.00 . A A . 15 GLU HG2 1 1
4 5068 1 1 15 GLU HG3 H -24.728 -14.812 -14.755 1.00 . A A . 15 GLU HG3 1 1
4 5069 1 1 15 GLU N N -25.000 -14.383 -12.047 1.00 . A A . 15 GLU N 1 1
4 5070 1 1 15 GLU O O -24.908 -11.467 -11.358 1.00 . A A . 15 GLU O 1 1
4 5071 1 1 15 GLU OE1 O -26.282 -12.568 -16.502 1.00 . A A . 15 GLU OE1 1 1
4 5072 1 1 15 GLU OE2 O -26.521 -14.752 -16.441 1.00 . A A . 15 GLU OE2 1 1
4 5073 1 1 16 VAL C C -21.216 -10.053 -11.009 1.00 . A A . 16 VAL C 1 1
4 5074 1 1 16 VAL CA C -22.357 -10.891 -10.441 1.00 . A A . 16 VAL CA 1 1
4 5075 1 1 16 VAL CB C -21.944 -11.431 -9.059 1.00 . A A . 16 VAL CB 1 1
4 5076 1 1 16 VAL CG1 C -20.693 -12.289 -9.173 1.00 . A A . 16 VAL CG1 1 1
4 5077 1 1 16 VAL CG2 C -21.727 -10.285 -8.083 1.00 . A A . 16 VAL CG2 1 1
4 5078 1 1 16 VAL H H -22.013 -12.569 -11.684 1.00 . A A . 16 VAL H 1 1
4 5079 1 1 16 VAL HA H -23.225 -10.260 -10.314 1.00 . A A . 16 VAL HA 1 1
4 5080 1 1 16 VAL HB H -22.745 -12.050 -8.683 1.00 . A A . 16 VAL HB 1 1
4 5081 1 1 16 VAL HG11 H -19.827 -11.651 -9.271 1.00 . A A . 16 VAL HG11 1 1
4 5082 1 1 16 VAL HG12 H -20.594 -12.900 -8.287 1.00 . A A . 16 VAL HG12 1 1
4 5083 1 1 16 VAL HG13 H -20.771 -12.925 -10.042 1.00 . A A . 16 VAL HG13 1 1
4 5084 1 1 16 VAL HG21 H -20.668 -10.121 -7.951 1.00 . A A . 16 VAL HG21 1 1
4 5085 1 1 16 VAL HG22 H -22.184 -9.387 -8.473 1.00 . A A . 16 VAL HG22 1 1
4 5086 1 1 16 VAL HG23 H -22.175 -10.532 -7.132 1.00 . A A . 16 VAL HG23 1 1
4 5087 1 1 16 VAL N N -22.716 -11.974 -11.349 1.00 . A A . 16 VAL N 1 1
4 5088 1 1 16 VAL O O -20.364 -10.559 -11.740 1.00 . A A . 16 VAL O 1 1
4 5089 1 1 17 TYR C C -19.018 -7.775 -10.146 1.00 . A A . 17 TYR C 1 1
4 5090 1 1 17 TYR CA C -20.170 -7.861 -11.143 1.00 . A A . 17 TYR CA 1 1
4 5091 1 1 17 TYR CB C -20.756 -6.468 -11.383 1.00 . A A . 17 TYR CB 1 1
4 5092 1 1 17 TYR CD1 C -22.111 -7.377 -13.310 1.00 . A A . 17 TYR CD1 1 1
4 5093 1 1 17 TYR CD2 C -23.020 -5.570 -12.049 1.00 . A A . 17 TYR CD2 1 1
4 5094 1 1 17 TYR CE1 C -23.232 -7.383 -14.118 1.00 . A A . 17 TYR CE1 1 1
4 5095 1 1 17 TYR CE2 C -24.145 -5.570 -12.851 1.00 . A A . 17 TYR CE2 1 1
4 5096 1 1 17 TYR CG C -21.985 -6.472 -12.264 1.00 . A A . 17 TYR CG 1 1
4 5097 1 1 17 TYR CZ C -24.246 -6.478 -13.884 1.00 . A A . 17 TYR CZ 1 1
4 5098 1 1 17 TYR H H -21.911 -8.425 -10.081 1.00 . A A . 17 TYR H 1 1
4 5099 1 1 17 TYR HA H -19.793 -8.248 -12.079 1.00 . A A . 17 TYR HA 1 1
4 5100 1 1 17 TYR HB2 H -21.029 -6.032 -10.435 1.00 . A A . 17 TYR HB2 1 1
4 5101 1 1 17 TYR HB3 H -20.009 -5.848 -11.857 1.00 . A A . 17 TYR HB3 1 1
4 5102 1 1 17 TYR HD1 H -21.315 -8.085 -13.490 1.00 . A A . 17 TYR HD1 1 1
4 5103 1 1 17 TYR HD2 H -22.938 -4.860 -11.239 1.00 . A A . 17 TYR HD2 1 1
4 5104 1 1 17 TYR HE1 H -23.312 -8.094 -14.926 1.00 . A A . 17 TYR HE1 1 1
4 5105 1 1 17 TYR HE2 H -24.939 -4.861 -12.668 1.00 . A A . 17 TYR HE2 1 1
4 5106 1 1 17 TYR HH H -25.671 -7.384 -14.803 1.00 . A A . 17 TYR HH 1 1
4 5107 1 1 17 TYR N N -21.205 -8.770 -10.667 1.00 . A A . 17 TYR N 1 1
4 5108 1 1 17 TYR O O -19.101 -7.062 -9.147 1.00 . A A . 17 TYR O 1 1
4 5109 1 1 17 TYR OH O -25.365 -6.482 -14.685 1.00 . A A . 17 TYR OH 1 1
4 5110 1 1 18 GLN C C -15.727 -7.522 -10.043 1.00 . A A . 18 GLN C 1 1
4 5111 1 1 18 GLN CA C -16.777 -8.516 -9.555 1.00 . A A . 18 GLN CA 1 1
4 5112 1 1 18 GLN CB C -16.174 -9.920 -9.488 1.00 . A A . 18 GLN CB 1 1
4 5113 1 1 18 GLN CD C -16.700 -12.240 -8.638 1.00 . A A . 18 GLN CD 1 1
4 5114 1 1 18 GLN CG C -16.705 -10.755 -8.334 1.00 . A A . 18 GLN CG 1 1
4 5115 1 1 18 GLN H H -17.940 -9.056 -11.239 1.00 . A A . 18 GLN H 1 1
4 5116 1 1 18 GLN HA H -17.099 -8.224 -8.567 1.00 . A A . 18 GLN HA 1 1
4 5117 1 1 18 GLN HB2 H -16.393 -10.437 -10.410 1.00 . A A . 18 GLN HB2 1 1
4 5118 1 1 18 GLN HB3 H -15.103 -9.834 -9.378 1.00 . A A . 18 GLN HB3 1 1
4 5119 1 1 18 GLN HE21 H -14.716 -12.283 -8.518 1.00 . A A . 18 GLN HE21 1 1
4 5120 1 1 18 GLN HE22 H -15.479 -13.791 -8.876 1.00 . A A . 18 GLN HE22 1 1
4 5121 1 1 18 GLN HG2 H -16.089 -10.579 -7.465 1.00 . A A . 18 GLN HG2 1 1
4 5122 1 1 18 GLN HG3 H -17.719 -10.449 -8.122 1.00 . A A . 18 GLN HG3 1 1
4 5123 1 1 18 GLN N N -17.946 -8.508 -10.427 1.00 . A A . 18 GLN N 1 1
4 5124 1 1 18 GLN NE2 N -15.512 -12.831 -8.683 1.00 . A A . 18 GLN NE2 1 1
4 5125 1 1 18 GLN O O -15.585 -7.293 -11.244 1.00 . A A . 18 GLN O 1 1
4 5126 1 1 18 GLN OE1 O -17.753 -12.850 -8.830 1.00 . A A . 18 GLN OE1 1 1
4 5127 1 1 19 CYS C C -12.764 -6.648 -10.094 1.00 . A A . 19 CYS C 1 1
4 5128 1 1 19 CYS CA C -13.959 -5.964 -9.436 1.00 . A A . 19 CYS CA 1 1
4 5129 1 1 19 CYS CB C -13.505 -5.219 -8.179 1.00 . A A . 19 CYS CB 1 1
4 5130 1 1 19 CYS H H -15.155 -7.158 -8.162 1.00 . A A . 19 CYS H 1 1
4 5131 1 1 19 CYS HA H -14.379 -5.254 -10.132 1.00 . A A . 19 CYS HA 1 1
4 5132 1 1 19 CYS HB2 H -14.346 -4.680 -7.767 1.00 . A A . 19 CYS HB2 1 1
4 5133 1 1 19 CYS HB3 H -13.153 -5.936 -7.452 1.00 . A A . 19 CYS HB3 1 1
4 5134 1 1 19 CYS N N -14.995 -6.934 -9.103 1.00 . A A . 19 CYS N 1 1
4 5135 1 1 19 CYS O O -12.298 -7.689 -9.629 1.00 . A A . 19 CYS O 1 1
4 5136 1 1 19 CYS SG S -12.166 -4.019 -8.468 1.00 . A A . 19 CYS SG 1 1
4 5137 1 1 20 ARG C C -9.820 -6.196 -11.241 1.00 . A A . 20 ARG C 1 1
4 5138 1 1 20 ARG CA C -11.133 -6.609 -11.900 1.00 . A A . 20 ARG CA 1 1
4 5139 1 1 20 ARG CB C -11.153 -6.145 -13.358 1.00 . A A . 20 ARG CB 1 1
4 5140 1 1 20 ARG CD C -13.587 -6.093 -13.981 1.00 . A A . 20 ARG CD 1 1
4 5141 1 1 20 ARG CG C -12.251 -6.790 -14.187 1.00 . A A . 20 ARG CG 1 1
4 5142 1 1 20 ARG CZ C -14.748 -6.080 -16.148 1.00 . A A . 20 ARG CZ 1 1
4 5143 1 1 20 ARG H H -12.687 -5.229 -11.500 1.00 . A A . 20 ARG H 1 1
4 5144 1 1 20 ARG HA H -11.213 -7.685 -11.873 1.00 . A A . 20 ARG HA 1 1
4 5145 1 1 20 ARG HB2 H -11.296 -5.075 -13.381 1.00 . A A . 20 ARG HB2 1 1
4 5146 1 1 20 ARG HB3 H -10.202 -6.383 -13.811 1.00 . A A . 20 ARG HB3 1 1
4 5147 1 1 20 ARG HD2 H -13.926 -6.284 -12.974 1.00 . A A . 20 ARG HD2 1 1
4 5148 1 1 20 ARG HD3 H -13.448 -5.031 -14.119 1.00 . A A . 20 ARG HD3 1 1
4 5149 1 1 20 ARG HE H -15.201 -7.279 -14.620 1.00 . A A . 20 ARG HE 1 1
4 5150 1 1 20 ARG HG2 H -11.983 -6.729 -15.232 1.00 . A A . 20 ARG HG2 1 1
4 5151 1 1 20 ARG HG3 H -12.346 -7.826 -13.897 1.00 . A A . 20 ARG HG3 1 1
4 5152 1 1 20 ARG HH11 H -13.237 -4.749 -15.985 1.00 . A A . 20 ARG HH11 1 1
4 5153 1 1 20 ARG HH12 H -14.064 -4.750 -17.508 1.00 . A A . 20 ARG HH12 1 1
4 5154 1 1 20 ARG HH21 H -16.297 -7.290 -16.620 1.00 . A A . 20 ARG HH21 1 1
4 5155 1 1 20 ARG HH22 H -15.805 -6.195 -17.867 1.00 . A A . 20 ARG HH22 1 1
4 5156 1 1 20 ARG N N -12.273 -6.056 -11.178 1.00 . A A . 20 ARG N 1 1
4 5157 1 1 20 ARG NE N -14.601 -6.565 -14.921 1.00 . A A . 20 ARG NE 1 1
4 5158 1 1 20 ARG NH1 N -13.951 -5.113 -16.583 1.00 . A A . 20 ARG NH1 1 1
4 5159 1 1 20 ARG NH2 N -15.695 -6.561 -16.944 1.00 . A A . 20 ARG NH2 1 1
4 5160 1 1 20 ARG O O -8.769 -6.183 -11.883 1.00 . A A . 20 ARG O 1 1
4 5161 1 1 21 LEU C C -8.529 -6.294 -7.956 1.00 . A A . 21 LEU C 1 1
4 5162 1 1 21 LEU CA C -8.705 -5.446 -9.212 1.00 . A A . 21 LEU CA 1 1
4 5163 1 1 21 LEU CB C -8.808 -3.968 -8.833 1.00 . A A . 21 LEU CB 1 1
4 5164 1 1 21 LEU CD1 C -9.537 -1.635 -9.388 1.00 . A A . 21 LEU CD1 1 1
4 5165 1 1 21 LEU CD2 C -8.178 -2.941 -11.032 1.00 . A A . 21 LEU CD2 1 1
4 5166 1 1 21 LEU CG C -9.244 -3.018 -9.949 1.00 . A A . 21 LEU CG 1 1
4 5167 1 1 21 LEU H H -10.754 -5.890 -9.501 1.00 . A A . 21 LEU H 1 1
4 5168 1 1 21 LEU HA H -7.845 -5.587 -9.850 1.00 . A A . 21 LEU HA 1 1
4 5169 1 1 21 LEU HB2 H -9.521 -3.882 -8.028 1.00 . A A . 21 LEU HB2 1 1
4 5170 1 1 21 LEU HB3 H -7.836 -3.648 -8.486 1.00 . A A . 21 LEU HB3 1 1
4 5171 1 1 21 LEU HD11 H -8.751 -1.349 -8.705 1.00 . A A . 21 LEU HD11 1 1
4 5172 1 1 21 LEU HD12 H -10.481 -1.651 -8.864 1.00 . A A . 21 LEU HD12 1 1
4 5173 1 1 21 LEU HD13 H -9.588 -0.922 -10.198 1.00 . A A . 21 LEU HD13 1 1
4 5174 1 1 21 LEU HD21 H -8.262 -1.999 -11.553 1.00 . A A . 21 LEU HD21 1 1
4 5175 1 1 21 LEU HD22 H -8.316 -3.753 -11.731 1.00 . A A . 21 LEU HD22 1 1
4 5176 1 1 21 LEU HD23 H -7.200 -3.017 -10.580 1.00 . A A . 21 LEU HD23 1 1
4 5177 1 1 21 LEU HG H -10.153 -3.394 -10.399 1.00 . A A . 21 LEU HG 1 1
4 5178 1 1 21 LEU N N -9.888 -5.860 -9.958 1.00 . A A . 21 LEU N 1 1
4 5179 1 1 21 LEU O O -7.422 -6.728 -7.637 1.00 . A A . 21 LEU O 1 1
4 5180 1 1 22 CYS C C -10.580 -8.489 -6.113 1.00 . A A . 22 CYS C 1 1
4 5181 1 1 22 CYS CA C -9.598 -7.324 -6.027 1.00 . A A . 22 CYS CA 1 1
4 5182 1 1 22 CYS CB C -9.931 -6.452 -4.815 1.00 . A A . 22 CYS CB 1 1
4 5183 1 1 22 CYS H H -10.483 -6.153 -7.552 1.00 . A A . 22 CYS H 1 1
4 5184 1 1 22 CYS HA H -8.600 -7.718 -5.913 1.00 . A A . 22 CYS HA 1 1
4 5185 1 1 22 CYS HB2 H -9.982 -7.076 -3.935 1.00 . A A . 22 CYS HB2 1 1
4 5186 1 1 22 CYS HB3 H -9.150 -5.718 -4.684 1.00 . A A . 22 CYS HB3 1 1
4 5187 1 1 22 CYS N N -9.629 -6.527 -7.247 1.00 . A A . 22 CYS N 1 1
4 5188 1 1 22 CYS O O -10.555 -9.398 -5.285 1.00 . A A . 22 CYS O 1 1
4 5189 1 1 22 CYS SG S -11.514 -5.560 -4.952 1.00 . A A . 22 CYS SG 1 1
4 5190 1 1 23 ASN C C -13.514 -9.444 -6.242 1.00 . A A . 23 ASN C 1 1
4 5191 1 1 23 ASN CA C -12.434 -9.507 -7.318 1.00 . A A . 23 ASN CA 1 1
4 5192 1 1 23 ASN CB C -11.760 -10.880 -7.300 1.00 . A A . 23 ASN CB 1 1
4 5193 1 1 23 ASN CG C -10.508 -10.921 -8.156 1.00 . A A . 23 ASN CG 1 1
4 5194 1 1 23 ASN H H -11.415 -7.703 -7.751 1.00 . A A . 23 ASN H 1 1
4 5195 1 1 23 ASN HA H -12.894 -9.354 -8.283 1.00 . A A . 23 ASN HA 1 1
4 5196 1 1 23 ASN HB2 H -11.486 -11.127 -6.284 1.00 . A A . 23 ASN HB2 1 1
4 5197 1 1 23 ASN HB3 H -12.452 -11.620 -7.672 1.00 . A A . 23 ASN HB3 1 1
4 5198 1 1 23 ASN HD21 H -11.586 -10.580 -9.792 1.00 . A A . 23 ASN HD21 1 1
4 5199 1 1 23 ASN HD22 H -9.884 -10.755 -10.036 1.00 . A A . 23 ASN HD22 1 1
4 5200 1 1 23 ASN N N -11.444 -8.454 -7.123 1.00 . A A . 23 ASN N 1 1
4 5201 1 1 23 ASN ND2 N -10.676 -10.733 -9.459 1.00 . A A . 23 ASN ND2 1 1
4 5202 1 1 23 ASN O O -13.906 -10.467 -5.682 1.00 . A A . 23 ASN O 1 1
4 5203 1 1 23 ASN OD1 O -9.403 -11.119 -7.650 1.00 . A A . 23 ASN OD1 1 1
4 5204 1 1 24 ALA C C -16.401 -7.902 -5.600 1.00 . A A . 24 ALA C 1 1
4 5205 1 1 24 ALA CA C -15.027 -8.040 -4.953 1.00 . A A . 24 ALA CA 1 1
4 5206 1 1 24 ALA CB C -14.715 -6.815 -4.106 1.00 . A A . 24 ALA CB 1 1
4 5207 1 1 24 ALA H H -13.638 -7.459 -6.440 1.00 . A A . 24 ALA H 1 1
4 5208 1 1 24 ALA HA H -15.030 -8.904 -4.305 1.00 . A A . 24 ALA HA 1 1
4 5209 1 1 24 ALA HB1 H -13.650 -6.760 -3.933 1.00 . A A . 24 ALA HB1 1 1
4 5210 1 1 24 ALA HB2 H -15.042 -5.926 -4.625 1.00 . A A . 24 ALA HB2 1 1
4 5211 1 1 24 ALA HB3 H -15.230 -6.891 -3.161 1.00 . A A . 24 ALA HB3 1 1
4 5212 1 1 24 ALA N N -13.990 -8.236 -5.960 1.00 . A A . 24 ALA N 1 1
4 5213 1 1 24 ALA O O -16.602 -7.069 -6.484 1.00 . A A . 24 ALA O 1 1
4 5214 1 1 25 LYS C C -19.354 -7.340 -5.440 1.00 . A A . 25 LYS C 1 1
4 5215 1 1 25 LYS CA C -18.701 -8.696 -5.688 1.00 . A A . 25 LYS CA 1 1
4 5216 1 1 25 LYS CB C -19.544 -9.804 -5.054 1.00 . A A . 25 LYS CB 1 1
4 5217 1 1 25 LYS CD C -20.231 -12.220 -5.103 1.00 . A A . 25 LYS CD 1 1
4 5218 1 1 25 LYS CE C -19.658 -13.628 -5.143 1.00 . A A . 25 LYS CE 1 1
4 5219 1 1 25 LYS CG C -19.218 -11.192 -5.578 1.00 . A A . 25 LYS CG 1 1
4 5220 1 1 25 LYS H H -17.123 -9.368 -4.447 1.00 . A A . 25 LYS H 1 1
4 5221 1 1 25 LYS HA H -18.641 -8.864 -6.753 1.00 . A A . 25 LYS HA 1 1
4 5222 1 1 25 LYS HB2 H -19.382 -9.797 -3.987 1.00 . A A . 25 LYS HB2 1 1
4 5223 1 1 25 LYS HB3 H -20.588 -9.603 -5.253 1.00 . A A . 25 LYS HB3 1 1
4 5224 1 1 25 LYS HD2 H -20.517 -11.988 -4.087 1.00 . A A . 25 LYS HD2 1 1
4 5225 1 1 25 LYS HD3 H -21.102 -12.176 -5.742 1.00 . A A . 25 LYS HD3 1 1
4 5226 1 1 25 LYS HE2 H -19.422 -13.877 -6.166 1.00 . A A . 25 LYS HE2 1 1
4 5227 1 1 25 LYS HE3 H -18.756 -13.652 -4.549 1.00 . A A . 25 LYS HE3 1 1
4 5228 1 1 25 LYS HG2 H -19.223 -11.170 -6.657 1.00 . A A . 25 LYS HG2 1 1
4 5229 1 1 25 LYS HG3 H -18.237 -11.478 -5.226 1.00 . A A . 25 LYS HG3 1 1
4 5230 1 1 25 LYS HZ1 H -21.525 -14.563 -5.111 1.00 . A A . 25 LYS HZ1 1 1
4 5231 1 1 25 LYS HZ2 H -20.782 -14.466 -3.595 1.00 . A A . 25 LYS HZ2 1 1
4 5232 1 1 25 LYS HZ3 H -20.237 -15.593 -4.733 1.00 . A A . 25 LYS HZ3 1 1
4 5233 1 1 25 LYS N N -17.344 -8.725 -5.154 1.00 . A A . 25 LYS N 1 1
4 5234 1 1 25 LYS NZ N -20.617 -14.633 -4.608 1.00 . A A . 25 LYS NZ 1 1
4 5235 1 1 25 LYS O O -19.414 -6.867 -4.305 1.00 . A A . 25 LYS O 1 1
4 5236 1 1 26 LEU C C -22.002 -5.575 -6.243 1.00 . A A . 26 LEU C 1 1
4 5237 1 1 26 LEU CA C -20.494 -5.418 -6.406 1.00 . A A . 26 LEU CA 1 1
4 5238 1 1 26 LEU CB C -20.189 -4.575 -7.646 1.00 . A A . 26 LEU CB 1 1
4 5239 1 1 26 LEU CD1 C -18.729 -3.013 -6.337 1.00 . A A . 26 LEU CD1 1 1
4 5240 1 1 26 LEU CD2 C -17.694 -4.763 -7.794 1.00 . A A . 26 LEU CD2 1 1
4 5241 1 1 26 LEU CG C -18.866 -3.808 -7.626 1.00 . A A . 26 LEU CG 1 1
4 5242 1 1 26 LEU H H -19.766 -7.147 -7.387 1.00 . A A . 26 LEU H 1 1
4 5243 1 1 26 LEU HA H -20.099 -4.918 -5.534 1.00 . A A . 26 LEU HA 1 1
4 5244 1 1 26 LEU HB2 H -20.176 -5.235 -8.499 1.00 . A A . 26 LEU HB2 1 1
4 5245 1 1 26 LEU HB3 H -20.988 -3.856 -7.760 1.00 . A A . 26 LEU HB3 1 1
4 5246 1 1 26 LEU HD11 H -18.013 -3.497 -5.691 1.00 . A A . 26 LEU HD11 1 1
4 5247 1 1 26 LEU HD12 H -19.687 -2.964 -5.841 1.00 . A A . 26 LEU HD12 1 1
4 5248 1 1 26 LEU HD13 H -18.390 -2.013 -6.565 1.00 . A A . 26 LEU HD13 1 1
4 5249 1 1 26 LEU HD21 H -16.918 -4.507 -7.087 1.00 . A A . 26 LEU HD21 1 1
4 5250 1 1 26 LEU HD22 H -17.305 -4.683 -8.799 1.00 . A A . 26 LEU HD22 1 1
4 5251 1 1 26 LEU HD23 H -18.025 -5.775 -7.615 1.00 . A A . 26 LEU HD23 1 1
4 5252 1 1 26 LEU HG H -18.851 -3.109 -8.452 1.00 . A A . 26 LEU HG 1 1
4 5253 1 1 26 LEU N N -19.843 -6.720 -6.508 1.00 . A A . 26 LEU N 1 1
4 5254 1 1 26 LEU O O -22.528 -6.688 -6.272 1.00 . A A . 26 LEU O 1 1
4 5255 1 1 27 SER C C -24.845 -4.072 -7.198 1.00 . A A . 27 SER C 1 1
4 5256 1 1 27 SER CA C -24.142 -4.466 -5.903 1.00 . A A . 27 SER CA 1 1
4 5257 1 1 27 SER CB C -24.553 -3.514 -4.777 1.00 . A A . 27 SER CB 1 1
4 5258 1 1 27 SER H H -22.218 -3.596 -6.058 1.00 . A A . 27 SER H 1 1
4 5259 1 1 27 SER HA H -24.436 -5.470 -5.639 1.00 . A A . 27 SER HA 1 1
4 5260 1 1 27 SER HB2 H -24.230 -3.920 -3.831 1.00 . A A . 27 SER HB2 1 1
4 5261 1 1 27 SER HB3 H -24.088 -2.552 -4.935 1.00 . A A . 27 SER HB3 1 1
4 5262 1 1 27 SER HG H -26.247 -3.235 -3.834 1.00 . A A . 27 SER HG 1 1
4 5263 1 1 27 SER N N -22.694 -4.453 -6.073 1.00 . A A . 27 SER N 1 1
4 5264 1 1 27 SER O O -26.057 -4.238 -7.336 1.00 . A A . 27 SER O 1 1
4 5265 1 1 27 SER OG O -25.959 -3.342 -4.743 1.00 . A A . 27 SER OG 1 1
4 5266 1 1 28 SER C C -23.505 -2.744 -10.398 1.00 . A A . 28 SER C 1 1
4 5267 1 1 28 SER CA C -24.621 -3.127 -9.431 1.00 . A A . 28 SER CA 1 1
4 5268 1 1 28 SER CB C -25.574 -1.946 -9.240 1.00 . A A . 28 SER CB 1 1
4 5269 1 1 28 SER H H -23.114 -3.442 -7.977 1.00 . A A . 28 SER H 1 1
4 5270 1 1 28 SER HA H -25.171 -3.959 -9.846 1.00 . A A . 28 SER HA 1 1
4 5271 1 1 28 SER HB2 H -25.206 -1.315 -8.444 1.00 . A A . 28 SER HB2 1 1
4 5272 1 1 28 SER HB3 H -25.625 -1.376 -10.157 1.00 . A A . 28 SER HB3 1 1
4 5273 1 1 28 SER HG H -27.518 -1.723 -9.160 1.00 . A A . 28 SER HG 1 1
4 5274 1 1 28 SER N N -24.074 -3.549 -8.147 1.00 . A A . 28 SER N 1 1
4 5275 1 1 28 SER O O -22.368 -2.506 -9.989 1.00 . A A . 28 SER O 1 1
4 5276 1 1 28 SER OG O -26.877 -2.390 -8.905 1.00 . A A . 28 SER OG 1 1
4 5277 1 1 29 LEU C C -22.160 -1.025 -12.365 1.00 . A A . 29 LEU C 1 1
4 5278 1 1 29 LEU CA C -22.865 -2.333 -12.710 1.00 . A A . 29 LEU CA 1 1
4 5279 1 1 29 LEU CB C -23.552 -2.212 -14.071 1.00 . A A . 29 LEU CB 1 1
4 5280 1 1 29 LEU CD1 C -22.437 -4.040 -15.374 1.00 . A A . 29 LEU CD1 1 1
4 5281 1 1 29 LEU CD2 C -23.353 -2.040 -16.564 1.00 . A A . 29 LEU CD2 1 1
4 5282 1 1 29 LEU CG C -22.690 -2.543 -15.290 1.00 . A A . 29 LEU CG 1 1
4 5283 1 1 29 LEU H H -24.759 -2.887 -11.948 1.00 . A A . 29 LEU H 1 1
4 5284 1 1 29 LEU HA H -22.130 -3.122 -12.756 1.00 . A A . 29 LEU HA 1 1
4 5285 1 1 29 LEU HB2 H -24.399 -2.880 -14.074 1.00 . A A . 29 LEU HB2 1 1
4 5286 1 1 29 LEU HB3 H -23.898 -1.193 -14.176 1.00 . A A . 29 LEU HB3 1 1
4 5287 1 1 29 LEU HD11 H -21.956 -4.272 -16.312 1.00 . A A . 29 LEU HD11 1 1
4 5288 1 1 29 LEU HD12 H -23.377 -4.568 -15.311 1.00 . A A . 29 LEU HD12 1 1
4 5289 1 1 29 LEU HD13 H -21.799 -4.343 -14.557 1.00 . A A . 29 LEU HD13 1 1
4 5290 1 1 29 LEU HD21 H -24.293 -2.553 -16.707 1.00 . A A . 29 LEU HD21 1 1
4 5291 1 1 29 LEU HD22 H -22.706 -2.235 -17.408 1.00 . A A . 29 LEU HD22 1 1
4 5292 1 1 29 LEU HD23 H -23.530 -0.978 -16.483 1.00 . A A . 29 LEU HD23 1 1
4 5293 1 1 29 LEU HG H -21.734 -2.048 -15.192 1.00 . A A . 29 LEU HG 1 1
4 5294 1 1 29 LEU N N -23.838 -2.687 -11.683 1.00 . A A . 29 LEU N 1 1
4 5295 1 1 29 LEU O O -20.949 -0.892 -12.547 1.00 . A A . 29 LEU O 1 1
4 5296 1 1 30 LEU C C -21.293 1.084 -10.426 1.00 . A A . 30 LEU C 1 1
4 5297 1 1 30 LEU CA C -22.374 1.237 -11.491 1.00 . A A . 30 LEU CA 1 1
4 5298 1 1 30 LEU CB C -23.485 2.155 -10.977 1.00 . A A . 30 LEU CB 1 1
4 5299 1 1 30 LEU CD1 C -23.489 4.129 -12.522 1.00 . A A . 30 LEU CD1 1 1
4 5300 1 1 30 LEU CD2 C -24.083 4.431 -10.112 1.00 . A A . 30 LEU CD2 1 1
4 5301 1 1 30 LEU CG C -23.224 3.657 -11.101 1.00 . A A . 30 LEU CG 1 1
4 5302 1 1 30 LEU H H -23.883 -0.226 -11.742 1.00 . A A . 30 LEU H 1 1
4 5303 1 1 30 LEU HA H -21.934 1.676 -12.373 1.00 . A A . 30 LEU HA 1 1
4 5304 1 1 30 LEU HB2 H -24.383 1.929 -11.530 1.00 . A A . 30 LEU HB2 1 1
4 5305 1 1 30 LEU HB3 H -23.641 1.931 -9.931 1.00 . A A . 30 LEU HB3 1 1
4 5306 1 1 30 LEU HD11 H -22.555 4.201 -13.058 1.00 . A A . 30 LEU HD11 1 1
4 5307 1 1 30 LEU HD12 H -23.966 5.098 -12.497 1.00 . A A . 30 LEU HD12 1 1
4 5308 1 1 30 LEU HD13 H -24.137 3.423 -13.021 1.00 . A A . 30 LEU HD13 1 1
4 5309 1 1 30 LEU HD21 H -25.011 3.902 -9.950 1.00 . A A . 30 LEU HD21 1 1
4 5310 1 1 30 LEU HD22 H -24.294 5.413 -10.509 1.00 . A A . 30 LEU HD22 1 1
4 5311 1 1 30 LEU HD23 H -23.555 4.527 -9.175 1.00 . A A . 30 LEU HD23 1 1
4 5312 1 1 30 LEU HG H -22.186 3.856 -10.872 1.00 . A A . 30 LEU HG 1 1
4 5313 1 1 30 LEU N N -22.925 -0.061 -11.864 1.00 . A A . 30 LEU N 1 1
4 5314 1 1 30 LEU O O -20.172 1.563 -10.594 1.00 . A A . 30 LEU O 1 1
4 5315 1 1 31 GLU C C -19.362 -0.334 -8.771 1.00 . A A . 31 GLU C 1 1
4 5316 1 1 31 GLU CA C -20.693 0.193 -8.242 1.00 . A A . 31 GLU CA 1 1
4 5317 1 1 31 GLU CB C -21.275 -0.790 -7.224 1.00 . A A . 31 GLU CB 1 1
4 5318 1 1 31 GLU CD C -21.705 -1.201 -4.769 1.00 . A A . 31 GLU CD 1 1
4 5319 1 1 31 GLU CG C -20.813 -0.535 -5.799 1.00 . A A . 31 GLU CG 1 1
4 5320 1 1 31 GLU H H -22.545 0.052 -9.258 1.00 . A A . 31 GLU H 1 1
4 5321 1 1 31 GLU HA H -20.524 1.142 -7.756 1.00 . A A . 31 GLU HA 1 1
4 5322 1 1 31 GLU HB2 H -22.352 -0.721 -7.250 1.00 . A A . 31 GLU HB2 1 1
4 5323 1 1 31 GLU HB3 H -20.981 -1.792 -7.501 1.00 . A A . 31 GLU HB3 1 1
4 5324 1 1 31 GLU HG2 H -19.810 -0.917 -5.685 1.00 . A A . 31 GLU HG2 1 1
4 5325 1 1 31 GLU HG3 H -20.814 0.531 -5.620 1.00 . A A . 31 GLU HG3 1 1
4 5326 1 1 31 GLU N N -21.636 0.410 -9.333 1.00 . A A . 31 GLU N 1 1
4 5327 1 1 31 GLU O O -18.310 -0.097 -8.178 1.00 . A A . 31 GLU O 1 1
4 5328 1 1 31 GLU OE1 O -22.827 -0.701 -4.545 1.00 . A A . 31 GLU OE1 1 1
4 5329 1 1 31 GLU OE2 O -21.280 -2.220 -4.187 1.00 . A A . 31 GLU OE2 1 1
4 5330 1 1 32 GLN C C -17.376 -0.519 -11.150 1.00 . A A . 32 GLN C 1 1
4 5331 1 1 32 GLN CA C -18.217 -1.611 -10.497 1.00 . A A . 32 GLN CA 1 1
4 5332 1 1 32 GLN CB C -18.593 -2.670 -11.534 1.00 . A A . 32 GLN CB 1 1
4 5333 1 1 32 GLN CD C -17.833 -4.621 -12.949 1.00 . A A . 32 GLN CD 1 1
4 5334 1 1 32 GLN CG C -17.435 -3.575 -11.926 1.00 . A A . 32 GLN CG 1 1
4 5335 1 1 32 GLN H H -20.286 -1.204 -10.315 1.00 . A A . 32 GLN H 1 1
4 5336 1 1 32 GLN HA H -17.636 -2.076 -9.715 1.00 . A A . 32 GLN HA 1 1
4 5337 1 1 32 GLN HB2 H -19.383 -3.286 -11.132 1.00 . A A . 32 GLN HB2 1 1
4 5338 1 1 32 GLN HB3 H -18.951 -2.175 -12.425 1.00 . A A . 32 GLN HB3 1 1
4 5339 1 1 32 GLN HE21 H -16.059 -5.502 -12.774 1.00 . A A . 32 GLN HE21 1 1
4 5340 1 1 32 GLN HE22 H -17.154 -6.235 -13.891 1.00 . A A . 32 GLN HE22 1 1
4 5341 1 1 32 GLN HG2 H -16.646 -2.968 -12.344 1.00 . A A . 32 GLN HG2 1 1
4 5342 1 1 32 GLN HG3 H -17.072 -4.077 -11.042 1.00 . A A . 32 GLN HG3 1 1
4 5343 1 1 32 GLN N N -19.418 -1.049 -9.890 1.00 . A A . 32 GLN N 1 1
4 5344 1 1 32 GLN NE2 N -16.924 -5.546 -13.234 1.00 . A A . 32 GLN NE2 1 1
4 5345 1 1 32 GLN O O -16.204 -0.344 -10.822 1.00 . A A . 32 GLN O 1 1
4 5346 1 1 32 GLN OE1 O -18.945 -4.599 -13.477 1.00 . A A . 32 GLN OE1 1 1
4 5347 1 1 33 GLY C C -16.787 2.356 -11.813 1.00 . A A . 33 GLY C 1 1
4 5348 1 1 33 GLY CA C -17.276 1.280 -12.763 1.00 . A A . 33 GLY CA 1 1
4 5349 1 1 33 GLY H H -18.921 0.030 -12.299 1.00 . A A . 33 GLY H 1 1
4 5350 1 1 33 GLY HA2 H -16.428 0.859 -13.281 1.00 . A A . 33 GLY HA2 1 1
4 5351 1 1 33 GLY HA3 H -17.940 1.730 -13.487 1.00 . A A . 33 GLY HA3 1 1
4 5352 1 1 33 GLY N N -17.984 0.215 -12.078 1.00 . A A . 33 GLY N 1 1
4 5353 1 1 33 GLY O O -15.869 3.108 -12.137 1.00 . A A . 33 GLY O 1 1
4 5354 1 1 34 SER C C -15.983 2.865 -8.681 1.00 . A A . 34 SER C 1 1
4 5355 1 1 34 SER CA C -17.029 3.425 -9.640 1.00 . A A . 34 SER CA 1 1
4 5356 1 1 34 SER CB C -18.262 3.881 -8.857 1.00 . A A . 34 SER CB 1 1
4 5357 1 1 34 SER H H -18.129 1.801 -10.438 1.00 . A A . 34 SER H 1 1
4 5358 1 1 34 SER HA H -16.609 4.273 -10.159 1.00 . A A . 34 SER HA 1 1
4 5359 1 1 34 SER HB2 H -17.959 4.568 -8.082 1.00 . A A . 34 SER HB2 1 1
4 5360 1 1 34 SER HB3 H -18.948 4.376 -9.529 1.00 . A A . 34 SER HB3 1 1
4 5361 1 1 34 SER HG H -19.230 3.028 -7.383 1.00 . A A . 34 SER HG 1 1
4 5362 1 1 34 SER N N -17.404 2.429 -10.638 1.00 . A A . 34 SER N 1 1
4 5363 1 1 34 SER O O -14.938 3.478 -8.457 1.00 . A A . 34 SER O 1 1
4 5364 1 1 34 SER OG O -18.923 2.780 -8.259 1.00 . A A . 34 SER OG 1 1
4 5365 1 1 35 HIS C C -13.959 0.928 -7.787 1.00 . A A . 35 HIS C 1 1
4 5366 1 1 35 HIS CA C -15.354 1.053 -7.182 1.00 . A A . 35 HIS CA 1 1
4 5367 1 1 35 HIS CB C -15.879 -0.329 -6.791 1.00 . A A . 35 HIS CB 1 1
4 5368 1 1 35 HIS CD2 C -13.837 -1.891 -6.446 1.00 . A A . 35 HIS CD2 1 1
4 5369 1 1 35 HIS CE1 C -13.928 -2.059 -4.262 1.00 . A A . 35 HIS CE1 1 1
4 5370 1 1 35 HIS CG C -14.889 -1.150 -6.024 1.00 . A A . 35 HIS CG 1 1
4 5371 1 1 35 HIS H H -17.118 1.257 -8.334 1.00 . A A . 35 HIS H 1 1
4 5372 1 1 35 HIS HA H -15.296 1.670 -6.298 1.00 . A A . 35 HIS HA 1 1
4 5373 1 1 35 HIS HB2 H -16.759 -0.212 -6.176 1.00 . A A . 35 HIS HB2 1 1
4 5374 1 1 35 HIS HB3 H -16.142 -0.874 -7.686 1.00 . A A . 35 HIS HB3 1 1
4 5375 1 1 35 HIS HD1 H -15.569 -0.857 -4.052 1.00 . A A . 35 HIS HD1 1 1
4 5376 1 1 35 HIS HD2 H -13.514 -2.021 -7.469 1.00 . A A . 35 HIS HD2 1 1
4 5377 1 1 35 HIS HE1 H -13.704 -2.336 -3.243 1.00 . A A . 35 HIS HE1 1 1
4 5378 1 1 35 HIS N N -16.270 1.697 -8.117 1.00 . A A . 35 HIS N 1 1
4 5379 1 1 35 HIS ND1 N -14.919 -1.278 -4.651 1.00 . A A . 35 HIS ND1 1 1
4 5380 1 1 35 HIS NE2 N -13.256 -2.445 -5.332 1.00 . A A . 35 HIS NE2 1 1
4 5381 1 1 35 HIS O O -12.962 0.890 -7.067 1.00 . A A . 35 HIS O 1 1
4 5382 1 1 36 GLU C C -11.827 2.039 -9.722 1.00 . A A . 36 GLU C 1 1
4 5383 1 1 36 GLU CA C -12.626 0.741 -9.814 1.00 . A A . 36 GLU CA 1 1
4 5384 1 1 36 GLU CB C -12.859 0.376 -11.281 1.00 . A A . 36 GLU CB 1 1
4 5385 1 1 36 GLU CD C -12.526 -1.545 -12.888 1.00 . A A . 36 GLU CD 1 1
4 5386 1 1 36 GLU CG C -13.017 -1.117 -11.519 1.00 . A A . 36 GLU CG 1 1
4 5387 1 1 36 GLU H H -14.729 0.899 -9.633 1.00 . A A . 36 GLU H 1 1
4 5388 1 1 36 GLU HA H -12.061 -0.048 -9.341 1.00 . A A . 36 GLU HA 1 1
4 5389 1 1 36 GLU HB2 H -13.754 0.872 -11.626 1.00 . A A . 36 GLU HB2 1 1
4 5390 1 1 36 GLU HB3 H -12.019 0.724 -11.864 1.00 . A A . 36 GLU HB3 1 1
4 5391 1 1 36 GLU HG2 H -12.453 -1.650 -10.768 1.00 . A A . 36 GLU HG2 1 1
4 5392 1 1 36 GLU HG3 H -14.063 -1.373 -11.431 1.00 . A A . 36 GLU HG3 1 1
4 5393 1 1 36 GLU N N -13.899 0.864 -9.113 1.00 . A A . 36 GLU N 1 1
4 5394 1 1 36 GLU O O -10.600 2.033 -9.821 1.00 . A A . 36 GLU O 1 1
4 5395 1 1 36 GLU OE1 O -11.329 -1.337 -13.180 1.00 . A A . 36 GLU OE1 1 1
4 5396 1 1 36 GLU OE2 O -13.337 -2.088 -13.667 1.00 . A A . 36 GLU OE2 1 1
4 5397 1 1 37 ARG C C -11.177 4.605 -8.092 1.00 . A A . 37 ARG C 1 1
4 5398 1 1 37 ARG CA C -11.892 4.454 -9.432 1.00 . A A . 37 ARG CA 1 1
4 5399 1 1 37 ARG CB C -12.926 5.569 -9.598 1.00 . A A . 37 ARG CB 1 1
4 5400 1 1 37 ARG CD C -13.972 7.222 -11.176 1.00 . A A . 37 ARG CD 1 1
4 5401 1 1 37 ARG CG C -13.244 5.893 -11.049 1.00 . A A . 37 ARG CG 1 1
4 5402 1 1 37 ARG CZ C -15.086 8.449 -12.992 1.00 . A A . 37 ARG CZ 1 1
4 5403 1 1 37 ARG H H -13.509 3.089 -9.464 1.00 . A A . 37 ARG H 1 1
4 5404 1 1 37 ARG HA H -11.163 4.529 -10.225 1.00 . A A . 37 ARG HA 1 1
4 5405 1 1 37 ARG HB2 H -13.842 5.271 -9.110 1.00 . A A . 37 ARG HB2 1 1
4 5406 1 1 37 ARG HB3 H -12.551 6.465 -9.126 1.00 . A A . 37 ARG HB3 1 1
4 5407 1 1 37 ARG HD2 H -14.636 7.336 -10.332 1.00 . A A . 37 ARG HD2 1 1
4 5408 1 1 37 ARG HD3 H -13.242 8.018 -11.170 1.00 . A A . 37 ARG HD3 1 1
4 5409 1 1 37 ARG HE H -15.040 6.462 -12.818 1.00 . A A . 37 ARG HE 1 1
4 5410 1 1 37 ARG HG2 H -12.321 5.945 -11.607 1.00 . A A . 37 ARG HG2 1 1
4 5411 1 1 37 ARG HG3 H -13.868 5.110 -11.453 1.00 . A A . 37 ARG HG3 1 1
4 5412 1 1 37 ARG HH11 H -14.173 9.612 -11.616 1.00 . A A . 37 ARG HH11 1 1
4 5413 1 1 37 ARG HH12 H -14.962 10.464 -12.902 1.00 . A A . 37 ARG HH12 1 1
4 5414 1 1 37 ARG HH21 H -16.084 7.573 -14.516 1.00 . A A . 37 ARG HH21 1 1
4 5415 1 1 37 ARG HH22 H -16.049 9.303 -14.550 1.00 . A A . 37 ARG HH22 1 1
4 5416 1 1 37 ARG N N -12.533 3.149 -9.534 1.00 . A A . 37 ARG N 1 1
4 5417 1 1 37 ARG NE N -14.752 7.303 -12.408 1.00 . A A . 37 ARG NE 1 1
4 5418 1 1 37 ARG NH1 N -14.710 9.603 -12.459 1.00 . A A . 37 ARG NH1 1 1
4 5419 1 1 37 ARG NH2 N -15.798 8.441 -14.112 1.00 . A A . 37 ARG NH2 1 1
4 5420 1 1 37 ARG O O -10.044 5.084 -8.031 1.00 . A A . 37 ARG O 1 1
4 5421 1 1 38 LEU C C -10.334 3.112 -5.411 1.00 . A A . 38 LEU C 1 1
4 5422 1 1 38 LEU CA C -11.276 4.281 -5.681 1.00 . A A . 38 LEU CA 1 1
4 5423 1 1 38 LEU CB C -12.389 4.307 -4.632 1.00 . A A . 38 LEU CB 1 1
4 5424 1 1 38 LEU CD1 C -14.292 2.953 -3.722 1.00 . A A . 38 LEU CD1 1 1
4 5425 1 1 38 LEU CD2 C -14.645 4.416 -5.720 1.00 . A A . 38 LEU CD2 1 1
4 5426 1 1 38 LEU CG C -13.657 3.526 -4.980 1.00 . A A . 38 LEU CG 1 1
4 5427 1 1 38 LEU H H -12.745 3.819 -7.132 1.00 . A A . 38 LEU H 1 1
4 5428 1 1 38 LEU HA H -10.714 5.202 -5.621 1.00 . A A . 38 LEU HA 1 1
4 5429 1 1 38 LEU HB2 H -11.990 3.899 -3.717 1.00 . A A . 38 LEU HB2 1 1
4 5430 1 1 38 LEU HB3 H -12.668 5.339 -4.473 1.00 . A A . 38 LEU HB3 1 1
4 5431 1 1 38 LEU HD11 H -14.035 3.571 -2.875 1.00 . A A . 38 LEU HD11 1 1
4 5432 1 1 38 LEU HD12 H -13.926 1.950 -3.560 1.00 . A A . 38 LEU HD12 1 1
4 5433 1 1 38 LEU HD13 H -15.365 2.930 -3.840 1.00 . A A . 38 LEU HD13 1 1
4 5434 1 1 38 LEU HD21 H -15.294 3.803 -6.328 1.00 . A A . 38 LEU HD21 1 1
4 5435 1 1 38 LEU HD22 H -14.104 5.104 -6.353 1.00 . A A . 38 LEU HD22 1 1
4 5436 1 1 38 LEU HD23 H -15.235 4.970 -5.006 1.00 . A A . 38 LEU HD23 1 1
4 5437 1 1 38 LEU HG H -13.397 2.701 -5.628 1.00 . A A . 38 LEU HG 1 1
4 5438 1 1 38 LEU N N -11.846 4.192 -7.021 1.00 . A A . 38 LEU N 1 1
4 5439 1 1 38 LEU O O -9.304 3.269 -4.755 1.00 . A A . 38 LEU O 1 1
4 5440 1 1 39 CYS C C -8.543 0.878 -6.464 1.00 . A A . 39 CYS C 1 1
4 5441 1 1 39 CYS CA C -9.880 0.744 -5.741 1.00 . A A . 39 CYS CA 1 1
4 5442 1 1 39 CYS CB C -10.627 -0.489 -6.253 1.00 . A A . 39 CYS CB 1 1
4 5443 1 1 39 CYS H H -11.526 1.878 -6.439 1.00 . A A . 39 CYS H 1 1
4 5444 1 1 39 CYS HA H -9.694 0.627 -4.684 1.00 . A A . 39 CYS HA 1 1
4 5445 1 1 39 CYS HB2 H -11.602 -0.529 -5.789 1.00 . A A . 39 CYS HB2 1 1
4 5446 1 1 39 CYS HB3 H -10.748 -0.409 -7.324 1.00 . A A . 39 CYS HB3 1 1
4 5447 1 1 39 CYS N N -10.693 1.940 -5.924 1.00 . A A . 39 CYS N 1 1
4 5448 1 1 39 CYS O O -7.679 0.007 -6.360 1.00 . A A . 39 CYS O 1 1
4 5449 1 1 39 CYS SG S -9.785 -2.067 -5.906 1.00 . A A . 39 CYS SG 1 1
4 5450 1 1 40 ARG C C -6.191 3.092 -7.122 1.00 . A A . 40 ARG C 1 1
4 5451 1 1 40 ARG CA C -7.149 2.225 -7.935 1.00 . A A . 40 ARG CA 1 1
4 5452 1 1 40 ARG CB C -7.460 2.904 -9.270 1.00 . A A . 40 ARG CB 1 1
4 5453 1 1 40 ARG CD C -7.113 2.660 -11.747 1.00 . A A . 40 ARG CD 1 1
4 5454 1 1 40 ARG CG C -6.470 2.563 -10.372 1.00 . A A . 40 ARG CG 1 1
4 5455 1 1 40 ARG CZ C -7.956 4.417 -13.245 1.00 . A A . 40 ARG CZ 1 1
4 5456 1 1 40 ARG H H -9.105 2.635 -7.238 1.00 . A A . 40 ARG H 1 1
4 5457 1 1 40 ARG HA H -6.678 1.273 -8.127 1.00 . A A . 40 ARG HA 1 1
4 5458 1 1 40 ARG HB2 H -8.445 2.600 -9.594 1.00 . A A . 40 ARG HB2 1 1
4 5459 1 1 40 ARG HB3 H -7.451 3.974 -9.127 1.00 . A A . 40 ARG HB3 1 1
4 5460 1 1 40 ARG HD2 H -6.511 2.103 -12.451 1.00 . A A . 40 ARG HD2 1 1
4 5461 1 1 40 ARG HD3 H -8.101 2.228 -11.699 1.00 . A A . 40 ARG HD3 1 1
4 5462 1 1 40 ARG HE H -6.717 4.724 -11.713 1.00 . A A . 40 ARG HE 1 1
4 5463 1 1 40 ARG HG2 H -5.641 3.253 -10.325 1.00 . A A . 40 ARG HG2 1 1
4 5464 1 1 40 ARG HG3 H -6.112 1.555 -10.222 1.00 . A A . 40 ARG HG3 1 1
4 5465 1 1 40 ARG HH11 H -8.615 2.554 -13.664 1.00 . A A . 40 ARG HH11 1 1
4 5466 1 1 40 ARG HH12 H -9.203 3.803 -14.712 1.00 . A A . 40 ARG HH12 1 1
4 5467 1 1 40 ARG HH21 H -7.483 6.376 -13.086 1.00 . A A . 40 ARG HH21 1 1
4 5468 1 1 40 ARG HH22 H -8.557 5.976 -14.383 1.00 . A A . 40 ARG HH22 1 1
4 5469 1 1 40 ARG N N -8.380 1.976 -7.194 1.00 . A A . 40 ARG N 1 1
4 5470 1 1 40 ARG NE N -7.220 4.042 -12.205 1.00 . A A . 40 ARG NE 1 1
4 5471 1 1 40 ARG NH1 N -8.648 3.517 -13.930 1.00 . A A . 40 ARG NH1 1 1
4 5472 1 1 40 ARG NH2 N -8.003 5.695 -13.600 1.00 . A A . 40 ARG NH2 1 1
4 5473 1 1 40 ARG O O -4.985 2.851 -7.103 1.00 . A A . 40 ARG O 1 1
4 5474 1 1 41 ASN C C -6.329 4.914 -4.170 1.00 . A A . 41 ASN C 1 1
4 5475 1 1 41 ASN CA C -5.933 5.006 -5.641 1.00 . A A . 41 ASN CA 1 1
4 5476 1 1 41 ASN CB C -6.090 6.446 -6.133 1.00 . A A . 41 ASN CB 1 1
4 5477 1 1 41 ASN CG C -5.746 6.595 -7.603 1.00 . A A . 41 ASN CG 1 1
4 5478 1 1 41 ASN H H -7.707 4.244 -6.509 1.00 . A A . 41 ASN H 1 1
4 5479 1 1 41 ASN HA H -4.900 4.711 -5.742 1.00 . A A . 41 ASN HA 1 1
4 5480 1 1 41 ASN HB2 H -7.114 6.759 -5.990 1.00 . A A . 41 ASN HB2 1 1
4 5481 1 1 41 ASN HB3 H -5.438 7.089 -5.562 1.00 . A A . 41 ASN HB3 1 1
4 5482 1 1 41 ASN HD21 H -7.666 6.431 -8.094 1.00 . A A . 41 ASN HD21 1 1
4 5483 1 1 41 ASN HD22 H -6.569 6.647 -9.412 1.00 . A A . 41 ASN HD22 1 1
4 5484 1 1 41 ASN N N -6.739 4.102 -6.454 1.00 . A A . 41 ASN N 1 1
4 5485 1 1 41 ASN ND2 N -6.763 6.554 -8.456 1.00 . A A . 41 ASN ND2 1 1
4 5486 1 1 41 ASN O O -6.270 5.901 -3.438 1.00 . A A . 41 ASN O 1 1
4 5487 1 1 41 ASN OD1 O -4.579 6.746 -7.966 1.00 . A A . 41 ASN OD1 1 1
4 5488 1 1 42 ALA C C -5.922 3.366 -1.451 1.00 . A A . 42 ALA C 1 1
4 5489 1 1 42 ALA CA C -7.137 3.499 -2.363 1.00 . A A . 42 ALA CA 1 1
4 5490 1 1 42 ALA CB C -8.014 2.260 -2.261 1.00 . A A . 42 ALA CB 1 1
4 5491 1 1 42 ALA H H -6.760 2.973 -4.377 1.00 . A A . 42 ALA H 1 1
4 5492 1 1 42 ALA HA H -7.722 4.350 -2.045 1.00 . A A . 42 ALA HA 1 1
4 5493 1 1 42 ALA HB1 H -8.967 2.455 -2.730 1.00 . A A . 42 ALA HB1 1 1
4 5494 1 1 42 ALA HB2 H -7.529 1.434 -2.761 1.00 . A A . 42 ALA HB2 1 1
4 5495 1 1 42 ALA HB3 H -8.167 2.012 -1.222 1.00 . A A . 42 ALA HB3 1 1
4 5496 1 1 42 ALA N N -6.734 3.721 -3.746 1.00 . A A . 42 ALA N 1 1
4 5497 1 1 42 ALA O O -5.798 4.083 -0.458 1.00 . A A . 42 ALA O 1 1
4 5498 1 1 43 ALA C C -2.592 2.123 -1.903 1.00 . A A . 43 ALA C 1 1
4 5499 1 1 43 ALA CA C -3.822 2.220 -1.007 1.00 . A A . 43 ALA CA 1 1
4 5500 1 1 43 ALA CB C -3.967 0.958 -0.169 1.00 . A A . 43 ALA CB 1 1
4 5501 1 1 43 ALA H H -5.183 1.905 -2.597 1.00 . A A . 43 ALA H 1 1
4 5502 1 1 43 ALA HA H -3.701 3.057 -0.335 1.00 . A A . 43 ALA HA 1 1
4 5503 1 1 43 ALA HB1 H -3.347 1.039 0.712 1.00 . A A . 43 ALA HB1 1 1
4 5504 1 1 43 ALA HB2 H -4.999 0.839 0.127 1.00 . A A . 43 ALA HB2 1 1
4 5505 1 1 43 ALA HB3 H -3.658 0.102 -0.750 1.00 . A A . 43 ALA HB3 1 1
4 5506 1 1 43 ALA N N -5.028 2.445 -1.794 1.00 . A A . 43 ALA N 1 1
4 5507 1 1 43 ALA O O -2.307 1.070 -2.473 1.00 . A A . 43 ALA O 1 1
4 5508 1 1 44 VAL C C 0.575 3.541 -2.005 1.00 . A A . 44 VAL C 1 1
4 5509 1 1 44 VAL CA C -0.665 3.270 -2.850 1.00 . A A . 44 VAL CA 1 1
4 5510 1 1 44 VAL CB C -0.772 4.348 -3.944 1.00 . A A . 44 VAL CB 1 1
4 5511 1 1 44 VAL CG1 C 0.503 4.398 -4.772 1.00 . A A . 44 VAL CG1 1 1
4 5512 1 1 44 VAL CG2 C -1.983 4.090 -4.829 1.00 . A A . 44 VAL CG2 1 1
4 5513 1 1 44 VAL H H -2.143 4.038 -1.544 1.00 . A A . 44 VAL H 1 1
4 5514 1 1 44 VAL HA H -0.558 2.308 -3.330 1.00 . A A . 44 VAL HA 1 1
4 5515 1 1 44 VAL HB H -0.901 5.307 -3.465 1.00 . A A . 44 VAL HB 1 1
4 5516 1 1 44 VAL HG11 H 0.448 3.661 -5.561 1.00 . A A . 44 VAL HG11 1 1
4 5517 1 1 44 VAL HG12 H 0.614 5.382 -5.204 1.00 . A A . 44 VAL HG12 1 1
4 5518 1 1 44 VAL HG13 H 1.351 4.184 -4.139 1.00 . A A . 44 VAL HG13 1 1
4 5519 1 1 44 VAL HG21 H -1.782 3.249 -5.476 1.00 . A A . 44 VAL HG21 1 1
4 5520 1 1 44 VAL HG22 H -2.841 3.871 -4.210 1.00 . A A . 44 VAL HG22 1 1
4 5521 1 1 44 VAL HG23 H -2.185 4.965 -5.427 1.00 . A A . 44 VAL HG23 1 1
4 5522 1 1 44 VAL N N -1.865 3.230 -2.023 1.00 . A A . 44 VAL N 1 1
4 5523 1 1 44 VAL O O 0.694 4.593 -1.375 1.00 . A A . 44 VAL O 1 1
4 5524 1 1 45 CYS C C 3.658 3.751 -1.865 1.00 . A A . 45 CYS C 1 1
4 5525 1 1 45 CYS CA C 2.731 2.719 -1.229 1.00 . A A . 45 CYS CA 1 1
4 5526 1 1 45 CYS CB C 3.444 1.369 -1.129 1.00 . A A . 45 CYS CB 1 1
4 5527 1 1 45 CYS H H 1.347 1.769 -2.518 1.00 . A A . 45 CYS H 1 1
4 5528 1 1 45 CYS HA H 2.470 3.053 -0.236 1.00 . A A . 45 CYS HA 1 1
4 5529 1 1 45 CYS HB2 H 2.747 0.629 -0.765 1.00 . A A . 45 CYS HB2 1 1
4 5530 1 1 45 CYS HB3 H 3.788 1.079 -2.111 1.00 . A A . 45 CYS HB3 1 1
4 5531 1 1 45 CYS N N 1.499 2.585 -1.996 1.00 . A A . 45 CYS N 1 1
4 5532 1 1 45 CYS O O 4.047 3.639 -3.027 1.00 . A A . 45 CYS O 1 1
4 5533 1 1 45 CYS SG S 4.884 1.369 -0.013 1.00 . A A . 45 CYS SG 1 1
4 5534 1 1 46 PRO C C 6.341 5.372 -1.752 1.00 . A A . 46 PRO C 1 1
4 5535 1 1 46 PRO CA C 4.907 5.852 -1.551 1.00 . A A . 46 PRO CA 1 1
4 5536 1 1 46 PRO CB C 4.842 6.882 -0.420 1.00 . A A . 46 PRO CB 1 1
4 5537 1 1 46 PRO CD C 3.595 4.978 0.310 1.00 . A A . 46 PRO CD 1 1
4 5538 1 1 46 PRO CG C 4.482 6.093 0.791 1.00 . A A . 46 PRO CG 1 1
4 5539 1 1 46 PRO HA H 4.546 6.296 -2.466 1.00 . A A . 46 PRO HA 1 1
4 5540 1 1 46 PRO HB2 H 5.806 7.359 -0.310 1.00 . A A . 46 PRO HB2 1 1
4 5541 1 1 46 PRO HB3 H 4.091 7.623 -0.646 1.00 . A A . 46 PRO HB3 1 1
4 5542 1 1 46 PRO HD2 H 3.761 4.085 0.894 1.00 . A A . 46 PRO HD2 1 1
4 5543 1 1 46 PRO HD3 H 2.558 5.274 0.358 1.00 . A A . 46 PRO HD3 1 1
4 5544 1 1 46 PRO HG2 H 5.375 5.692 1.247 1.00 . A A . 46 PRO HG2 1 1
4 5545 1 1 46 PRO HG3 H 3.950 6.719 1.492 1.00 . A A . 46 PRO HG3 1 1
4 5546 1 1 46 PRO N N 4.021 4.780 -1.085 1.00 . A A . 46 PRO N 1 1
4 5547 1 1 46 PRO O O 7.247 6.172 -1.986 1.00 . A A . 46 PRO O 1 1
4 5548 1 1 47 TYR C C 7.952 2.702 -3.145 1.00 . A A . 47 TYR C 1 1
4 5549 1 1 47 TYR CA C 7.863 3.475 -1.832 1.00 . A A . 47 TYR CA 1 1
4 5550 1 1 47 TYR CB C 8.189 2.549 -0.659 1.00 . A A . 47 TYR CB 1 1
4 5551 1 1 47 TYR CD1 C 8.909 4.419 0.877 1.00 . A A . 47 TYR CD1 1 1
4 5552 1 1 47 TYR CD2 C 7.467 2.736 1.753 1.00 . A A . 47 TYR CD2 1 1
4 5553 1 1 47 TYR CE1 C 8.912 5.061 2.101 1.00 . A A . 47 TYR CE1 1 1
4 5554 1 1 47 TYR CE2 C 7.463 3.372 2.980 1.00 . A A . 47 TYR CE2 1 1
4 5555 1 1 47 TYR CG C 8.188 3.248 0.682 1.00 . A A . 47 TYR CG 1 1
4 5556 1 1 47 TYR CZ C 8.187 4.533 3.149 1.00 . A A . 47 TYR CZ 1 1
4 5557 1 1 47 TYR H H 5.777 3.474 -1.474 1.00 . A A . 47 TYR H 1 1
4 5558 1 1 47 TYR HA H 8.582 4.281 -1.853 1.00 . A A . 47 TYR HA 1 1
4 5559 1 1 47 TYR HB2 H 7.457 1.757 -0.620 1.00 . A A . 47 TYR HB2 1 1
4 5560 1 1 47 TYR HB3 H 9.169 2.120 -0.810 1.00 . A A . 47 TYR HB3 1 1
4 5561 1 1 47 TYR HD1 H 9.477 4.830 0.054 1.00 . A A . 47 TYR HD1 1 1
4 5562 1 1 47 TYR HD2 H 6.901 1.826 1.618 1.00 . A A . 47 TYR HD2 1 1
4 5563 1 1 47 TYR HE1 H 9.479 5.971 2.234 1.00 . A A . 47 TYR HE1 1 1
4 5564 1 1 47 TYR HE2 H 6.895 2.959 3.801 1.00 . A A . 47 TYR HE2 1 1
4 5565 1 1 47 TYR HH H 8.635 6.014 4.291 1.00 . A A . 47 TYR HH 1 1
4 5566 1 1 47 TYR N N 6.539 4.061 -1.662 1.00 . A A . 47 TYR N 1 1
4 5567 1 1 47 TYR O O 8.763 3.022 -4.014 1.00 . A A . 47 TYR O 1 1
4 5568 1 1 47 TYR OH O 8.187 5.169 4.370 1.00 . A A . 47 TYR OH 1 1
4 5569 1 1 48 CYS C C 5.875 1.189 -5.347 1.00 . A A . 48 CYS C 1 1
4 5570 1 1 48 CYS CA C 7.091 0.862 -4.486 1.00 . A A . 48 CYS CA 1 1
4 5571 1 1 48 CYS CB C 7.084 -0.623 -4.117 1.00 . A A . 48 CYS CB 1 1
4 5572 1 1 48 CYS H H 6.487 1.476 -2.552 1.00 . A A . 48 CYS H 1 1
4 5573 1 1 48 CYS HA H 7.985 1.080 -5.050 1.00 . A A . 48 CYS HA 1 1
4 5574 1 1 48 CYS HB2 H 6.960 -1.209 -5.016 1.00 . A A . 48 CYS HB2 1 1
4 5575 1 1 48 CYS HB3 H 8.028 -0.876 -3.656 1.00 . A A . 48 CYS HB3 1 1
4 5576 1 1 48 CYS N N 7.111 1.682 -3.281 1.00 . A A . 48 CYS N 1 1
4 5577 1 1 48 CYS O O 5.608 0.517 -6.343 1.00 . A A . 48 CYS O 1 1
4 5578 1 1 48 CYS SG S 5.758 -1.096 -2.962 1.00 . A A . 48 CYS SG 1 1
4 5579 1 1 49 SER C C 3.028 1.454 -5.943 1.00 . A A . 49 SER C 1 1
4 5580 1 1 49 SER CA C 3.952 2.641 -5.690 1.00 . A A . 49 SER CA 1 1
4 5581 1 1 49 SER CB C 4.346 3.287 -7.020 1.00 . A A . 49 SER CB 1 1
4 5582 1 1 49 SER H H 5.406 2.723 -4.154 1.00 . A A . 49 SER H 1 1
4 5583 1 1 49 SER HA H 3.428 3.369 -5.088 1.00 . A A . 49 SER HA 1 1
4 5584 1 1 49 SER HB2 H 3.466 3.692 -7.496 1.00 . A A . 49 SER HB2 1 1
4 5585 1 1 49 SER HB3 H 5.053 4.082 -6.835 1.00 . A A . 49 SER HB3 1 1
4 5586 1 1 49 SER HG H 4.655 1.456 -7.646 1.00 . A A . 49 SER HG 1 1
4 5587 1 1 49 SER N N 5.142 2.227 -4.956 1.00 . A A . 49 SER N 1 1
4 5588 1 1 49 SER O O 2.531 1.264 -7.054 1.00 . A A . 49 SER O 1 1
4 5589 1 1 49 SER OG O 4.941 2.340 -7.890 1.00 . A A . 49 SER OG 1 1
4 5590 1 1 50 LEU C C 0.468 -0.103 -5.046 1.00 . A A . 50 LEU C 1 1
4 5591 1 1 50 LEU CA C 1.937 -0.513 -5.011 1.00 . A A . 50 LEU CA 1 1
4 5592 1 1 50 LEU CB C 2.185 -1.464 -3.839 1.00 . A A . 50 LEU CB 1 1
4 5593 1 1 50 LEU CD1 C 3.653 -3.192 -2.770 1.00 . A A . 50 LEU CD1 1 1
4 5594 1 1 50 LEU CD2 C 2.586 -3.657 -4.984 1.00 . A A . 50 LEU CD2 1 1
4 5595 1 1 50 LEU CG C 3.192 -2.588 -4.087 1.00 . A A . 50 LEU CG 1 1
4 5596 1 1 50 LEU H H 3.226 0.860 -4.044 1.00 . A A . 50 LEU H 1 1
4 5597 1 1 50 LEU HA H 2.179 -1.020 -5.933 1.00 . A A . 50 LEU HA 1 1
4 5598 1 1 50 LEU HB2 H 2.544 -0.877 -3.007 1.00 . A A . 50 LEU HB2 1 1
4 5599 1 1 50 LEU HB3 H 1.240 -1.917 -3.576 1.00 . A A . 50 LEU HB3 1 1
4 5600 1 1 50 LEU HD11 H 4.660 -3.567 -2.879 1.00 . A A . 50 LEU HD11 1 1
4 5601 1 1 50 LEU HD12 H 2.995 -4.003 -2.496 1.00 . A A . 50 LEU HD12 1 1
4 5602 1 1 50 LEU HD13 H 3.632 -2.435 -2.000 1.00 . A A . 50 LEU HD13 1 1
4 5603 1 1 50 LEU HD21 H 3.009 -4.619 -4.733 1.00 . A A . 50 LEU HD21 1 1
4 5604 1 1 50 LEU HD22 H 2.804 -3.427 -6.017 1.00 . A A . 50 LEU HD22 1 1
4 5605 1 1 50 LEU HD23 H 1.517 -3.685 -4.839 1.00 . A A . 50 LEU HD23 1 1
4 5606 1 1 50 LEU HG H 4.059 -2.181 -4.589 1.00 . A A . 50 LEU HG 1 1
4 5607 1 1 50 LEU N N 2.802 0.657 -4.904 1.00 . A A . 50 LEU N 1 1
4 5608 1 1 50 LEU O O 0.144 1.084 -5.015 1.00 . A A . 50 LEU O 1 1
4 5609 1 1 51 ARG C C -2.623 -1.966 -4.472 1.00 . A A . 51 ARG C 1 1
4 5610 1 1 51 ARG CA C -1.850 -0.837 -5.147 1.00 . A A . 51 ARG CA 1 1
4 5611 1 1 51 ARG CB C -2.322 -0.674 -6.593 1.00 . A A . 51 ARG CB 1 1
4 5612 1 1 51 ARG CD C -2.270 0.680 -8.710 1.00 . A A . 51 ARG CD 1 1
4 5613 1 1 51 ARG CG C -1.761 0.560 -7.281 1.00 . A A . 51 ARG CG 1 1
4 5614 1 1 51 ARG CZ C -1.957 -0.620 -10.773 1.00 . A A . 51 ARG CZ 1 1
4 5615 1 1 51 ARG H H -0.095 -2.020 -5.131 1.00 . A A . 51 ARG H 1 1
4 5616 1 1 51 ARG HA H -2.037 0.082 -4.611 1.00 . A A . 51 ARG HA 1 1
4 5617 1 1 51 ARG HB2 H -2.020 -1.543 -7.158 1.00 . A A . 51 ARG HB2 1 1
4 5618 1 1 51 ARG HB3 H -3.399 -0.606 -6.601 1.00 . A A . 51 ARG HB3 1 1
4 5619 1 1 51 ARG HD2 H -3.294 0.341 -8.743 1.00 . A A . 51 ARG HD2 1 1
4 5620 1 1 51 ARG HD3 H -2.224 1.717 -9.008 1.00 . A A . 51 ARG HD3 1 1
4 5621 1 1 51 ARG HE H -0.539 -0.285 -9.412 1.00 . A A . 51 ARG HE 1 1
4 5622 1 1 51 ARG HG2 H -2.063 1.437 -6.729 1.00 . A A . 51 ARG HG2 1 1
4 5623 1 1 51 ARG HG3 H -0.684 0.494 -7.296 1.00 . A A . 51 ARG HG3 1 1
4 5624 1 1 51 ARG HH11 H -3.815 0.131 -10.514 1.00 . A A . 51 ARG HH11 1 1
4 5625 1 1 51 ARG HH12 H -3.582 -0.787 -11.965 1.00 . A A . 51 ARG HH12 1 1
4 5626 1 1 51 ARG HH21 H -0.219 -1.496 -11.318 1.00 . A A . 51 ARG HH21 1 1
4 5627 1 1 51 ARG HH22 H -1.536 -1.712 -12.421 1.00 . A A . 51 ARG HH22 1 1
4 5628 1 1 51 ARG N N -0.415 -1.094 -5.109 1.00 . A A . 51 ARG N 1 1
4 5629 1 1 51 ARG NE N -1.476 -0.117 -9.642 1.00 . A A . 51 ARG NE 1 1
4 5630 1 1 51 ARG NH1 N -3.222 -0.408 -11.111 1.00 . A A . 51 ARG NH1 1 1
4 5631 1 1 51 ARG NH2 N -1.173 -1.334 -11.570 1.00 . A A . 51 ARG NH2 1 1
4 5632 1 1 51 ARG O O -2.771 -3.052 -5.033 1.00 . A A . 51 ARG O 1 1
4 5633 1 1 52 PHE C C -5.348 -2.323 -2.452 1.00 . A A . 52 PHE C 1 1
4 5634 1 1 52 PHE CA C -3.870 -2.696 -2.514 1.00 . A A . 52 PHE CA 1 1
4 5635 1 1 52 PHE CB C -3.307 -2.832 -1.097 1.00 . A A . 52 PHE CB 1 1
4 5636 1 1 52 PHE CD1 C -0.837 -2.481 -1.366 1.00 . A A . 52 PHE CD1 1 1
4 5637 1 1 52 PHE CD2 C -1.611 -4.642 -0.719 1.00 . A A . 52 PHE CD2 1 1
4 5638 1 1 52 PHE CE1 C 0.467 -2.935 -1.334 1.00 . A A . 52 PHE CE1 1 1
4 5639 1 1 52 PHE CE2 C -0.308 -5.102 -0.685 1.00 . A A . 52 PHE CE2 1 1
4 5640 1 1 52 PHE CG C -1.890 -3.328 -1.060 1.00 . A A . 52 PHE CG 1 1
4 5641 1 1 52 PHE CZ C 0.733 -4.247 -0.991 1.00 . A A . 52 PHE CZ 1 1
4 5642 1 1 52 PHE H H -2.963 -0.817 -2.872 1.00 . A A . 52 PHE H 1 1
4 5643 1 1 52 PHE HA H -3.771 -3.642 -3.024 1.00 . A A . 52 PHE HA 1 1
4 5644 1 1 52 PHE HB2 H -3.333 -1.867 -0.613 1.00 . A A . 52 PHE HB2 1 1
4 5645 1 1 52 PHE HB3 H -3.918 -3.526 -0.540 1.00 . A A . 52 PHE HB3 1 1
4 5646 1 1 52 PHE HD1 H -1.043 -1.455 -1.633 1.00 . A A . 52 PHE HD1 1 1
4 5647 1 1 52 PHE HD2 H -2.424 -5.312 -0.479 1.00 . A A . 52 PHE HD2 1 1
4 5648 1 1 52 PHE HE1 H 1.279 -2.265 -1.573 1.00 . A A . 52 PHE HE1 1 1
4 5649 1 1 52 PHE HE2 H -0.104 -6.128 -0.417 1.00 . A A . 52 PHE HE2 1 1
4 5650 1 1 52 PHE HZ H 1.751 -4.604 -0.965 1.00 . A A . 52 PHE HZ 1 1
4 5651 1 1 52 PHE N N -3.114 -1.702 -3.266 1.00 . A A . 52 PHE N 1 1
4 5652 1 1 52 PHE O O -5.711 -1.154 -2.587 1.00 . A A . 52 PHE O 1 1
4 5653 1 1 53 PHE C C -7.979 -2.149 -1.029 1.00 . A A . 53 PHE C 1 1
4 5654 1 1 53 PHE CA C -7.637 -3.103 -2.170 1.00 . A A . 53 PHE CA 1 1
4 5655 1 1 53 PHE CB C -8.369 -4.432 -1.976 1.00 . A A . 53 PHE CB 1 1
4 5656 1 1 53 PHE CD1 C -10.572 -3.295 -1.588 1.00 . A A . 53 PHE CD1 1 1
4 5657 1 1 53 PHE CD2 C -10.009 -5.169 -0.225 1.00 . A A . 53 PHE CD2 1 1
4 5658 1 1 53 PHE CE1 C -11.775 -3.166 -0.921 1.00 . A A . 53 PHE CE1 1 1
4 5659 1 1 53 PHE CE2 C -11.211 -5.046 0.445 1.00 . A A . 53 PHE CE2 1 1
4 5660 1 1 53 PHE CG C -9.676 -4.296 -1.249 1.00 . A A . 53 PHE CG 1 1
4 5661 1 1 53 PHE CZ C -12.095 -4.043 0.098 1.00 . A A . 53 PHE CZ 1 1
4 5662 1 1 53 PHE H H -5.848 -4.235 -2.148 1.00 . A A . 53 PHE H 1 1
4 5663 1 1 53 PHE HA H -7.954 -2.659 -3.101 1.00 . A A . 53 PHE HA 1 1
4 5664 1 1 53 PHE HB2 H -8.572 -4.867 -2.943 1.00 . A A . 53 PHE HB2 1 1
4 5665 1 1 53 PHE HB3 H -7.740 -5.102 -1.409 1.00 . A A . 53 PHE HB3 1 1
4 5666 1 1 53 PHE HD1 H -10.322 -2.608 -2.385 1.00 . A A . 53 PHE HD1 1 1
4 5667 1 1 53 PHE HD2 H -9.318 -5.953 0.048 1.00 . A A . 53 PHE HD2 1 1
4 5668 1 1 53 PHE HE1 H -12.464 -2.381 -1.195 1.00 . A A . 53 PHE HE1 1 1
4 5669 1 1 53 PHE HE2 H -11.458 -5.732 1.241 1.00 . A A . 53 PHE HE2 1 1
4 5670 1 1 53 PHE HZ H -13.035 -3.945 0.620 1.00 . A A . 53 PHE HZ 1 1
4 5671 1 1 53 PHE N N -6.197 -3.324 -2.248 1.00 . A A . 53 PHE N 1 1
4 5672 1 1 53 PHE O O -8.773 -1.223 -1.197 1.00 . A A . 53 PHE O 1 1
4 5673 1 1 54 SER C C -6.337 -0.851 1.747 1.00 . A A . 54 SER C 1 1
4 5674 1 1 54 SER CA C -7.618 -1.549 1.302 1.00 . A A . 54 SER CA 1 1
4 5675 1 1 54 SER CB C -8.177 -2.394 2.449 1.00 . A A . 54 SER CB 1 1
4 5676 1 1 54 SER H H -6.752 -3.138 0.202 1.00 . A A . 54 SER H 1 1
4 5677 1 1 54 SER HA H -8.347 -0.800 1.030 1.00 . A A . 54 SER HA 1 1
4 5678 1 1 54 SER HB2 H -7.746 -3.382 2.408 1.00 . A A . 54 SER HB2 1 1
4 5679 1 1 54 SER HB3 H -7.923 -1.929 3.391 1.00 . A A . 54 SER HB3 1 1
4 5680 1 1 54 SER HG H -9.909 -3.070 3.067 1.00 . A A . 54 SER HG 1 1
4 5681 1 1 54 SER N N -7.375 -2.384 0.131 1.00 . A A . 54 SER N 1 1
4 5682 1 1 54 SER O O -5.225 -1.302 1.472 1.00 . A A . 54 SER O 1 1
4 5683 1 1 54 SER OG O -9.587 -2.505 2.360 1.00 . A A . 54 SER OG 1 1
4 5684 1 1 55 PRO C C -4.613 0.355 4.073 1.00 . A A . 55 PRO C 1 1
4 5685 1 1 55 PRO CA C -5.363 1.066 2.952 1.00 . A A . 55 PRO CA 1 1
4 5686 1 1 55 PRO CB C -6.022 2.344 3.476 1.00 . A A . 55 PRO CB 1 1
4 5687 1 1 55 PRO CD C -7.791 0.877 2.817 1.00 . A A . 55 PRO CD 1 1
4 5688 1 1 55 PRO CG C -7.416 1.940 3.812 1.00 . A A . 55 PRO CG 1 1
4 5689 1 1 55 PRO HA H -4.672 1.314 2.159 1.00 . A A . 55 PRO HA 1 1
4 5690 1 1 55 PRO HB2 H -5.490 2.694 4.349 1.00 . A A . 55 PRO HB2 1 1
4 5691 1 1 55 PRO HB3 H -6.005 3.103 2.708 1.00 . A A . 55 PRO HB3 1 1
4 5692 1 1 55 PRO HD2 H -8.438 0.143 3.275 1.00 . A A . 55 PRO HD2 1 1
4 5693 1 1 55 PRO HD3 H -8.268 1.318 1.954 1.00 . A A . 55 PRO HD3 1 1
4 5694 1 1 55 PRO HG2 H -7.453 1.545 4.815 1.00 . A A . 55 PRO HG2 1 1
4 5695 1 1 55 PRO HG3 H -8.076 2.790 3.717 1.00 . A A . 55 PRO HG3 1 1
4 5696 1 1 55 PRO N N -6.495 0.280 2.452 1.00 . A A . 55 PRO N 1 1
4 5697 1 1 55 PRO O O -3.450 0.654 4.341 1.00 . A A . 55 PRO O 1 1
4 5698 1 1 56 GLU C C -3.689 -2.370 5.286 1.00 . A A . 56 GLU C 1 1
4 5699 1 1 56 GLU CA C -4.683 -1.341 5.818 1.00 . A A . 56 GLU CA 1 1
4 5700 1 1 56 GLU CB C -5.764 -2.040 6.644 1.00 . A A . 56 GLU CB 1 1
4 5701 1 1 56 GLU CD C -6.928 -2.038 8.886 1.00 . A A . 56 GLU CD 1 1
4 5702 1 1 56 GLU CG C -6.288 -1.200 7.797 1.00 . A A . 56 GLU CG 1 1
4 5703 1 1 56 GLU H H -6.212 -0.781 4.465 1.00 . A A . 56 GLU H 1 1
4 5704 1 1 56 GLU HA H -4.156 -0.642 6.450 1.00 . A A . 56 GLU HA 1 1
4 5705 1 1 56 GLU HB2 H -6.594 -2.283 5.997 1.00 . A A . 56 GLU HB2 1 1
4 5706 1 1 56 GLU HB3 H -5.356 -2.954 7.049 1.00 . A A . 56 GLU HB3 1 1
4 5707 1 1 56 GLU HG2 H -5.465 -0.647 8.226 1.00 . A A . 56 GLU HG2 1 1
4 5708 1 1 56 GLU HG3 H -7.025 -0.508 7.416 1.00 . A A . 56 GLU HG3 1 1
4 5709 1 1 56 GLU N N -5.287 -0.588 4.725 1.00 . A A . 56 GLU N 1 1
4 5710 1 1 56 GLU O O -2.721 -2.721 5.961 1.00 . A A . 56 GLU O 1 1
4 5711 1 1 56 GLU OE1 O -6.216 -2.864 9.495 1.00 . A A . 56 GLU OE1 1 1
4 5712 1 1 56 GLU OE2 O -8.141 -1.867 9.130 1.00 . A A . 56 GLU OE2 1 1
4 5713 1 1 57 LEU C C -1.695 -3.242 3.142 1.00 . A A . 57 LEU C 1 1
4 5714 1 1 57 LEU CA C -3.065 -3.839 3.448 1.00 . A A . 57 LEU CA 1 1
4 5715 1 1 57 LEU CB C -3.701 -4.370 2.163 1.00 . A A . 57 LEU CB 1 1
4 5716 1 1 57 LEU CD1 C -5.310 -5.908 1.010 1.00 . A A . 57 LEU CD1 1 1
4 5717 1 1 57 LEU CD2 C -3.759 -6.805 2.755 1.00 . A A . 57 LEU CD2 1 1
4 5718 1 1 57 LEU CG C -4.587 -5.607 2.314 1.00 . A A . 57 LEU CG 1 1
4 5719 1 1 57 LEU H H -4.724 -2.532 3.583 1.00 . A A . 57 LEU H 1 1
4 5720 1 1 57 LEU HA H -2.941 -4.656 4.143 1.00 . A A . 57 LEU HA 1 1
4 5721 1 1 57 LEU HB2 H -4.305 -3.581 1.742 1.00 . A A . 57 LEU HB2 1 1
4 5722 1 1 57 LEU HB3 H -2.903 -4.615 1.476 1.00 . A A . 57 LEU HB3 1 1
4 5723 1 1 57 LEU HD11 H -5.918 -5.061 0.731 1.00 . A A . 57 LEU HD11 1 1
4 5724 1 1 57 LEU HD12 H -5.941 -6.776 1.140 1.00 . A A . 57 LEU HD12 1 1
4 5725 1 1 57 LEU HD13 H -4.586 -6.104 0.233 1.00 . A A . 57 LEU HD13 1 1
4 5726 1 1 57 LEU HD21 H -4.315 -7.377 3.484 1.00 . A A . 57 LEU HD21 1 1
4 5727 1 1 57 LEU HD22 H -2.835 -6.461 3.197 1.00 . A A . 57 LEU HD22 1 1
4 5728 1 1 57 LEU HD23 H -3.540 -7.427 1.900 1.00 . A A . 57 LEU HD23 1 1
4 5729 1 1 57 LEU HG H -5.334 -5.417 3.073 1.00 . A A . 57 LEU HG 1 1
4 5730 1 1 57 LEU N N -3.937 -2.850 4.072 1.00 . A A . 57 LEU N 1 1
4 5731 1 1 57 LEU O O -0.663 -3.821 3.481 1.00 . A A . 57 LEU O 1 1
4 5732 1 1 58 LYS C C 0.293 -0.948 3.402 1.00 . A A . 58 LYS C 1 1
4 5733 1 1 58 LYS CA C -0.451 -1.399 2.150 1.00 . A A . 58 LYS CA 1 1
4 5734 1 1 58 LYS CB C -0.740 -0.194 1.253 1.00 . A A . 58 LYS CB 1 1
4 5735 1 1 58 LYS CD C -0.126 1.794 2.660 1.00 . A A . 58 LYS CD 1 1
4 5736 1 1 58 LYS CE C 0.206 3.262 2.442 1.00 . A A . 58 LYS CE 1 1
4 5737 1 1 58 LYS CG C 0.234 0.955 1.445 1.00 . A A . 58 LYS CG 1 1
4 5738 1 1 58 LYS H H -2.549 -1.666 2.255 1.00 . A A . 58 LYS H 1 1
4 5739 1 1 58 LYS HA H 0.169 -2.099 1.609 1.00 . A A . 58 LYS HA 1 1
4 5740 1 1 58 LYS HB2 H -0.694 -0.508 0.220 1.00 . A A . 58 LYS HB2 1 1
4 5741 1 1 58 LYS HB3 H -1.736 0.167 1.465 1.00 . A A . 58 LYS HB3 1 1
4 5742 1 1 58 LYS HD2 H -1.184 1.701 2.850 1.00 . A A . 58 LYS HD2 1 1
4 5743 1 1 58 LYS HD3 H 0.429 1.432 3.514 1.00 . A A . 58 LYS HD3 1 1
4 5744 1 1 58 LYS HE2 H 1.155 3.332 1.932 1.00 . A A . 58 LYS HE2 1 1
4 5745 1 1 58 LYS HE3 H -0.565 3.705 1.828 1.00 . A A . 58 LYS HE3 1 1
4 5746 1 1 58 LYS HG2 H 1.228 0.554 1.580 1.00 . A A . 58 LYS HG2 1 1
4 5747 1 1 58 LYS HG3 H 0.214 1.584 0.566 1.00 . A A . 58 LYS HG3 1 1
4 5748 1 1 58 LYS HZ1 H -0.168 3.466 4.486 1.00 . A A . 58 LYS HZ1 1 1
4 5749 1 1 58 LYS HZ2 H -0.186 4.929 3.638 1.00 . A A . 58 LYS HZ2 1 1
4 5750 1 1 58 LYS HZ3 H 1.286 4.169 3.983 1.00 . A A . 58 LYS HZ3 1 1
4 5751 1 1 58 LYS N N -1.693 -2.079 2.499 1.00 . A A . 58 LYS N 1 1
4 5752 1 1 58 LYS NZ N 0.291 4.009 3.727 1.00 . A A . 58 LYS NZ 1 1
4 5753 1 1 58 LYS O O 1.524 -0.946 3.436 1.00 . A A . 58 LYS O 1 1
4 5754 1 1 59 GLN C C 1.076 -1.168 6.250 1.00 . A A . 59 GLN C 1 1
4 5755 1 1 59 GLN CA C 0.129 -0.116 5.683 1.00 . A A . 59 GLN CA 1 1
4 5756 1 1 59 GLN CB C -0.967 0.203 6.701 1.00 . A A . 59 GLN CB 1 1
4 5757 1 1 59 GLN CD C -0.974 2.661 7.287 1.00 . A A . 59 GLN CD 1 1
4 5758 1 1 59 GLN CG C -1.627 1.555 6.481 1.00 . A A . 59 GLN CG 1 1
4 5759 1 1 59 GLN H H -1.436 -0.592 4.340 1.00 . A A . 59 GLN H 1 1
4 5760 1 1 59 GLN HA H 0.691 0.783 5.479 1.00 . A A . 59 GLN HA 1 1
4 5761 1 1 59 GLN HB2 H -1.729 -0.559 6.642 1.00 . A A . 59 GLN HB2 1 1
4 5762 1 1 59 GLN HB3 H -0.536 0.195 7.691 1.00 . A A . 59 GLN HB3 1 1
4 5763 1 1 59 GLN HE21 H -2.432 3.918 6.789 1.00 . A A . 59 GLN HE21 1 1
4 5764 1 1 59 GLN HE22 H -1.198 4.566 7.809 1.00 . A A . 59 GLN HE22 1 1
4 5765 1 1 59 GLN HG2 H -1.560 1.808 5.433 1.00 . A A . 59 GLN HG2 1 1
4 5766 1 1 59 GLN HG3 H -2.666 1.485 6.768 1.00 . A A . 59 GLN HG3 1 1
4 5767 1 1 59 GLN N N -0.460 -0.568 4.428 1.00 . A A . 59 GLN N 1 1
4 5768 1 1 59 GLN NE2 N -1.597 3.834 7.295 1.00 . A A . 59 GLN NE2 1 1
4 5769 1 1 59 GLN O O 2.249 -0.892 6.498 1.00 . A A . 59 GLN O 1 1
4 5770 1 1 59 GLN OE1 O 0.078 2.464 7.895 1.00 . A A . 59 GLN OE1 1 1
4 5771 1 1 60 GLU C C 2.559 -3.756 6.099 1.00 . A A . 60 GLU C 1 1
4 5772 1 1 60 GLU CA C 1.357 -3.469 6.993 1.00 . A A . 60 GLU CA 1 1
4 5773 1 1 60 GLU CB C 0.503 -4.730 7.141 1.00 . A A . 60 GLU CB 1 1
4 5774 1 1 60 GLU CD C -0.046 -6.936 6.039 1.00 . A A . 60 GLU CD 1 1
4 5775 1 1 60 GLU CG C 0.278 -5.469 5.832 1.00 . A A . 60 GLU CG 1 1
4 5776 1 1 60 GLU H H -0.385 -2.534 6.237 1.00 . A A . 60 GLU H 1 1
4 5777 1 1 60 GLU HA H 1.712 -3.170 7.968 1.00 . A A . 60 GLU HA 1 1
4 5778 1 1 60 GLU HB2 H 0.992 -5.402 7.831 1.00 . A A . 60 GLU HB2 1 1
4 5779 1 1 60 GLU HB3 H -0.460 -4.453 7.543 1.00 . A A . 60 GLU HB3 1 1
4 5780 1 1 60 GLU HG2 H -0.544 -5.005 5.308 1.00 . A A . 60 GLU HG2 1 1
4 5781 1 1 60 GLU HG3 H 1.174 -5.394 5.233 1.00 . A A . 60 GLU HG3 1 1
4 5782 1 1 60 GLU N N 0.557 -2.375 6.454 1.00 . A A . 60 GLU N 1 1
4 5783 1 1 60 GLU O O 3.623 -4.151 6.577 1.00 . A A . 60 GLU O 1 1
4 5784 1 1 60 GLU OE1 O -0.907 -7.239 6.892 1.00 . A A . 60 GLU OE1 1 1
4 5785 1 1 60 GLU OE2 O 0.561 -7.780 5.347 1.00 . A A . 60 GLU OE2 1 1
4 5786 1 1 61 HIS C C 4.596 -2.807 4.039 1.00 . A A . 61 HIS C 1 1
4 5787 1 1 61 HIS CA C 3.451 -3.795 3.834 1.00 . A A . 61 HIS CA 1 1
4 5788 1 1 61 HIS CB C 2.915 -3.683 2.406 1.00 . A A . 61 HIS CB 1 1
4 5789 1 1 61 HIS CD2 C 4.363 -2.270 0.783 1.00 . A A . 61 HIS CD2 1 1
4 5790 1 1 61 HIS CE1 C 5.627 -3.880 -0.002 1.00 . A A . 61 HIS CE1 1 1
4 5791 1 1 61 HIS CG C 3.979 -3.420 1.386 1.00 . A A . 61 HIS CG 1 1
4 5792 1 1 61 HIS H H 1.511 -3.242 4.476 1.00 . A A . 61 HIS H 1 1
4 5793 1 1 61 HIS HA H 3.823 -4.796 3.992 1.00 . A A . 61 HIS HA 1 1
4 5794 1 1 61 HIS HB2 H 2.423 -4.606 2.140 1.00 . A A . 61 HIS HB2 1 1
4 5795 1 1 61 HIS HB3 H 2.201 -2.873 2.359 1.00 . A A . 61 HIS HB3 1 1
4 5796 1 1 61 HIS HD1 H 4.758 -5.358 1.113 1.00 . A A . 61 HIS HD1 1 1
4 5797 1 1 61 HIS HD2 H 3.941 -1.288 0.945 1.00 . A A . 61 HIS HD2 1 1
4 5798 1 1 61 HIS HE1 H 6.379 -4.416 -0.563 1.00 . A A . 61 HIS HE1 1 1
4 5799 1 1 61 HIS N N 2.382 -3.557 4.797 1.00 . A A . 61 HIS N 1 1
4 5800 1 1 61 HIS ND1 N 4.790 -4.410 0.872 1.00 . A A . 61 HIS ND1 1 1
4 5801 1 1 61 HIS NE2 N 5.389 -2.583 -0.075 1.00 . A A . 61 HIS NE2 1 1
4 5802 1 1 61 HIS O O 5.750 -3.205 4.197 1.00 . A A . 61 HIS O 1 1
4 5803 1 1 62 GLU C C 6.262 -0.860 5.312 1.00 . A A . 62 GLU C 1 1
4 5804 1 1 62 GLU CA C 5.270 -0.476 4.218 1.00 . A A . 62 GLU CA 1 1
4 5805 1 1 62 GLU CB C 4.597 0.853 4.568 1.00 . A A . 62 GLU CB 1 1
4 5806 1 1 62 GLU CD C 3.191 2.731 3.631 1.00 . A A . 62 GLU CD 1 1
4 5807 1 1 62 GLU CG C 4.282 1.714 3.356 1.00 . A A . 62 GLU CG 1 1
4 5808 1 1 62 GLU H H 3.331 -1.264 3.903 1.00 . A A . 62 GLU H 1 1
4 5809 1 1 62 GLU HA H 5.806 -0.363 3.287 1.00 . A A . 62 GLU HA 1 1
4 5810 1 1 62 GLU HB2 H 3.674 0.648 5.089 1.00 . A A . 62 GLU HB2 1 1
4 5811 1 1 62 GLU HB3 H 5.251 1.413 5.220 1.00 . A A . 62 GLU HB3 1 1
4 5812 1 1 62 GLU HG2 H 5.177 2.240 3.061 1.00 . A A . 62 GLU HG2 1 1
4 5813 1 1 62 GLU HG3 H 3.960 1.072 2.549 1.00 . A A . 62 GLU HG3 1 1
4 5814 1 1 62 GLU N N 4.268 -1.519 4.034 1.00 . A A . 62 GLU N 1 1
4 5815 1 1 62 GLU O O 7.474 -0.847 5.099 1.00 . A A . 62 GLU O 1 1
4 5816 1 1 62 GLU OE1 O 2.250 2.402 4.383 1.00 . A A . 62 GLU OE1 1 1
4 5817 1 1 62 GLU OE2 O 3.279 3.855 3.094 1.00 . A A . 62 GLU OE2 1 1
4 5818 1 1 63 SER C C 7.623 -2.610 7.189 1.00 . A A . 63 SER C 1 1
4 5819 1 1 63 SER CA C 6.575 -1.587 7.614 1.00 . A A . 63 SER CA 1 1
4 5820 1 1 63 SER CB C 5.715 -2.159 8.743 1.00 . A A . 63 SER CB 1 1
4 5821 1 1 63 SER H H 4.762 -1.193 6.592 1.00 . A A . 63 SER H 1 1
4 5822 1 1 63 SER HA H 7.077 -0.700 7.971 1.00 . A A . 63 SER HA 1 1
4 5823 1 1 63 SER HB2 H 4.789 -1.607 8.802 1.00 . A A . 63 SER HB2 1 1
4 5824 1 1 63 SER HB3 H 5.501 -3.198 8.537 1.00 . A A . 63 SER HB3 1 1
4 5825 1 1 63 SER HG H 7.326 -1.975 9.841 1.00 . A A . 63 SER HG 1 1
4 5826 1 1 63 SER N N 5.737 -1.202 6.484 1.00 . A A . 63 SER N 1 1
4 5827 1 1 63 SER O O 8.740 -2.625 7.708 1.00 . A A . 63 SER O 1 1
4 5828 1 1 63 SER OG O 6.382 -2.068 9.989 1.00 . A A . 63 SER OG 1 1
4 5829 1 1 64 LYS C C 8.363 -4.360 4.238 1.00 . A A . 64 LYS C 1 1
4 5830 1 1 64 LYS CA C 8.164 -4.493 5.744 1.00 . A A . 64 LYS CA 1 1
4 5831 1 1 64 LYS CB C 7.622 -5.885 6.077 1.00 . A A . 64 LYS CB 1 1
4 5832 1 1 64 LYS CD C 5.950 -6.493 4.304 1.00 . A A . 64 LYS CD 1 1
4 5833 1 1 64 LYS CE C 6.484 -7.897 4.064 1.00 . A A . 64 LYS CE 1 1
4 5834 1 1 64 LYS CG C 6.150 -6.060 5.746 1.00 . A A . 64 LYS CG 1 1
4 5835 1 1 64 LYS H H 6.352 -3.404 5.866 1.00 . A A . 64 LYS H 1 1
4 5836 1 1 64 LYS HA H 9.116 -4.360 6.234 1.00 . A A . 64 LYS HA 1 1
4 5837 1 1 64 LYS HB2 H 8.185 -6.619 5.519 1.00 . A A . 64 LYS HB2 1 1
4 5838 1 1 64 LYS HB3 H 7.757 -6.067 7.133 1.00 . A A . 64 LYS HB3 1 1
4 5839 1 1 64 LYS HD2 H 4.894 -6.478 4.075 1.00 . A A . 64 LYS HD2 1 1
4 5840 1 1 64 LYS HD3 H 6.471 -5.803 3.654 1.00 . A A . 64 LYS HD3 1 1
4 5841 1 1 64 LYS HE2 H 7.562 -7.863 4.069 1.00 . A A . 64 LYS HE2 1 1
4 5842 1 1 64 LYS HE3 H 6.140 -8.539 4.861 1.00 . A A . 64 LYS HE3 1 1
4 5843 1 1 64 LYS HG2 H 5.731 -6.812 6.398 1.00 . A A . 64 LYS HG2 1 1
4 5844 1 1 64 LYS HG3 H 5.641 -5.120 5.905 1.00 . A A . 64 LYS HG3 1 1
4 5845 1 1 64 LYS HZ1 H 5.126 -8.965 2.889 1.00 . A A . 64 LYS HZ1 1 1
4 5846 1 1 64 LYS HZ2 H 6.733 -9.106 2.379 1.00 . A A . 64 LYS HZ2 1 1
4 5847 1 1 64 LYS HZ3 H 5.872 -7.681 2.078 1.00 . A A . 64 LYS HZ3 1 1
4 5848 1 1 64 LYS N N 7.256 -3.465 6.242 1.00 . A A . 64 LYS N 1 1
4 5849 1 1 64 LYS NZ N 6.022 -8.451 2.761 1.00 . A A . 64 LYS NZ 1 1
4 5850 1 1 64 LYS O O 8.634 -5.343 3.548 1.00 . A A . 64 LYS O 1 1
4 5851 1 1 65 CYS C C 9.871 -2.826 1.933 1.00 . A A . 65 CYS C 1 1
4 5852 1 1 65 CYS CA C 8.393 -2.875 2.309 1.00 . A A . 65 CYS CA 1 1
4 5853 1 1 65 CYS CB C 7.715 -1.557 1.930 1.00 . A A . 65 CYS CB 1 1
4 5854 1 1 65 CYS H H 8.010 -2.393 4.334 1.00 . A A . 65 CYS H 1 1
4 5855 1 1 65 CYS HA H 7.923 -3.681 1.766 1.00 . A A . 65 CYS HA 1 1
4 5856 1 1 65 CYS HB2 H 6.644 -1.686 1.975 1.00 . A A . 65 CYS HB2 1 1
4 5857 1 1 65 CYS HB3 H 8.011 -0.794 2.634 1.00 . A A . 65 CYS HB3 1 1
4 5858 1 1 65 CYS N N 8.227 -3.138 3.733 1.00 . A A . 65 CYS N 1 1
4 5859 1 1 65 CYS O O 10.590 -1.907 2.323 1.00 . A A . 65 CYS O 1 1
4 5860 1 1 65 CYS SG S 8.130 -0.962 0.258 1.00 . A A . 65 CYS SG 1 1
4 5861 1 1 66 GLU C C 12.137 -2.592 0.072 1.00 . A A . 66 GLU C 1 1
4 5862 1 1 66 GLU CA C 11.709 -3.892 0.746 1.00 . A A . 66 GLU CA 1 1
4 5863 1 1 66 GLU CB C 11.913 -5.067 -0.212 1.00 . A A . 66 GLU CB 1 1
4 5864 1 1 66 GLU CD C 9.678 -6.135 -0.709 1.00 . A A . 66 GLU CD 1 1
4 5865 1 1 66 GLU CG C 10.787 -5.234 -1.219 1.00 . A A . 66 GLU CG 1 1
4 5866 1 1 66 GLU H H 9.695 -4.526 0.895 1.00 . A A . 66 GLU H 1 1
4 5867 1 1 66 GLU HA H 12.318 -4.046 1.624 1.00 . A A . 66 GLU HA 1 1
4 5868 1 1 66 GLU HB2 H 12.835 -4.918 -0.755 1.00 . A A . 66 GLU HB2 1 1
4 5869 1 1 66 GLU HB3 H 11.989 -5.977 0.365 1.00 . A A . 66 GLU HB3 1 1
4 5870 1 1 66 GLU HG2 H 10.369 -4.263 -1.436 1.00 . A A . 66 GLU HG2 1 1
4 5871 1 1 66 GLU HG3 H 11.191 -5.662 -2.124 1.00 . A A . 66 GLU HG3 1 1
4 5872 1 1 66 GLU N N 10.317 -3.822 1.174 1.00 . A A . 66 GLU N 1 1
4 5873 1 1 66 GLU O O 13.275 -2.146 0.225 1.00 . A A . 66 GLU O 1 1
4 5874 1 1 66 GLU OE1 O 9.965 -7.005 0.140 1.00 . A A . 66 GLU OE1 1 1
4 5875 1 1 66 GLU OE2 O 8.525 -5.971 -1.160 1.00 . A A . 66 GLU OE2 1 1
4 5876 1 1 67 TYR C C 11.695 0.406 -0.387 1.00 . A A . 67 TYR C 1 1
4 5877 1 1 67 TYR CA C 11.501 -0.741 -1.374 1.00 . A A . 67 TYR CA 1 1
4 5878 1 1 67 TYR CB C 10.366 -0.408 -2.344 1.00 . A A . 67 TYR CB 1 1
4 5879 1 1 67 TYR CD1 C 11.021 -2.233 -3.962 1.00 . A A . 67 TYR CD1 1 1
4 5880 1 1 67 TYR CD2 C 10.384 -0.115 -4.852 1.00 . A A . 67 TYR CD2 1 1
4 5881 1 1 67 TYR CE1 C 11.232 -2.711 -5.241 1.00 . A A . 67 TYR CE1 1 1
4 5882 1 1 67 TYR CE2 C 10.591 -0.586 -6.134 1.00 . A A . 67 TYR CE2 1 1
4 5883 1 1 67 TYR CG C 10.595 -0.928 -3.745 1.00 . A A . 67 TYR CG 1 1
4 5884 1 1 67 TYR CZ C 11.015 -1.884 -6.323 1.00 . A A . 67 TYR CZ 1 1
4 5885 1 1 67 TYR H H 10.330 -2.392 -0.757 1.00 . A A . 67 TYR H 1 1
4 5886 1 1 67 TYR HA H 12.414 -0.875 -1.936 1.00 . A A . 67 TYR HA 1 1
4 5887 1 1 67 TYR HB2 H 9.449 -0.841 -1.976 1.00 . A A . 67 TYR HB2 1 1
4 5888 1 1 67 TYR HB3 H 10.255 0.665 -2.402 1.00 . A A . 67 TYR HB3 1 1
4 5889 1 1 67 TYR HD1 H 11.189 -2.878 -3.112 1.00 . A A . 67 TYR HD1 1 1
4 5890 1 1 67 TYR HD2 H 10.052 0.902 -4.700 1.00 . A A . 67 TYR HD2 1 1
4 5891 1 1 67 TYR HE1 H 11.564 -3.728 -5.389 1.00 . A A . 67 TYR HE1 1 1
4 5892 1 1 67 TYR HE2 H 10.422 0.062 -6.982 1.00 . A A . 67 TYR HE2 1 1
4 5893 1 1 67 TYR HH H 10.378 -2.566 -8.004 1.00 . A A . 67 TYR HH 1 1
4 5894 1 1 67 TYR N N 11.219 -1.989 -0.674 1.00 . A A . 67 TYR N 1 1
4 5895 1 1 67 TYR O O 12.414 1.366 -0.664 1.00 . A A . 67 TYR O 1 1
4 5896 1 1 67 TYR OH O 11.223 -2.358 -7.598 1.00 . A A . 67 TYR OH 1 1
4 5897 1 1 68 LYS C C 12.606 1.611 2.143 1.00 . A A . 68 LYS C 1 1
4 5898 1 1 68 LYS CA C 11.148 1.324 1.800 1.00 . A A . 68 LYS CA 1 1
4 5899 1 1 68 LYS CB C 10.394 0.887 3.058 1.00 . A A . 68 LYS CB 1 1
4 5900 1 1 68 LYS CD C 9.982 1.331 5.496 1.00 . A A . 68 LYS CD 1 1
4 5901 1 1 68 LYS CE C 9.536 2.406 6.475 1.00 . A A . 68 LYS CE 1 1
4 5902 1 1 68 LYS CG C 10.396 1.930 4.162 1.00 . A A . 68 LYS CG 1 1
4 5903 1 1 68 LYS H H 10.489 -0.490 0.932 1.00 . A A . 68 LYS H 1 1
4 5904 1 1 68 LYS HA H 10.697 2.227 1.416 1.00 . A A . 68 LYS HA 1 1
4 5905 1 1 68 LYS HB2 H 9.369 0.675 2.794 1.00 . A A . 68 LYS HB2 1 1
4 5906 1 1 68 LYS HB3 H 10.851 -0.014 3.442 1.00 . A A . 68 LYS HB3 1 1
4 5907 1 1 68 LYS HD2 H 9.163 0.646 5.335 1.00 . A A . 68 LYS HD2 1 1
4 5908 1 1 68 LYS HD3 H 10.822 0.798 5.918 1.00 . A A . 68 LYS HD3 1 1
4 5909 1 1 68 LYS HE2 H 9.774 2.083 7.477 1.00 . A A . 68 LYS HE2 1 1
4 5910 1 1 68 LYS HE3 H 10.071 3.319 6.255 1.00 . A A . 68 LYS HE3 1 1
4 5911 1 1 68 LYS HG2 H 11.391 2.339 4.257 1.00 . A A . 68 LYS HG2 1 1
4 5912 1 1 68 LYS HG3 H 9.705 2.718 3.902 1.00 . A A . 68 LYS HG3 1 1
4 5913 1 1 68 LYS HZ1 H 7.903 3.588 5.930 1.00 . A A . 68 LYS HZ1 1 1
4 5914 1 1 68 LYS HZ2 H 7.652 2.680 7.335 1.00 . A A . 68 LYS HZ2 1 1
4 5915 1 1 68 LYS HZ3 H 7.612 1.925 5.821 1.00 . A A . 68 LYS HZ3 1 1
4 5916 1 1 68 LYS N N 11.047 0.299 0.769 1.00 . A A . 68 LYS N 1 1
4 5917 1 1 68 LYS NZ N 8.073 2.668 6.384 1.00 . A A . 68 LYS NZ 1 1
4 5918 1 1 68 LYS O O 13.059 2.754 2.071 1.00 . A A . 68 LYS O 1 1
4 5919 1 1 69 LYS C C 15.568 1.146 1.657 1.00 . A A . 69 LYS C 1 1
4 5920 1 1 69 LYS CA C 14.747 0.704 2.864 1.00 . A A . 69 LYS CA 1 1
4 5921 1 1 69 LYS CB C 15.291 -0.620 3.407 1.00 . A A . 69 LYS CB 1 1
4 5922 1 1 69 LYS CD C 16.050 -2.903 2.683 1.00 . A A . 69 LYS CD 1 1
4 5923 1 1 69 LYS CE C 17.184 -2.764 1.679 1.00 . A A . 69 LYS CE 1 1
4 5924 1 1 69 LYS CG C 15.011 -1.809 2.503 1.00 . A A . 69 LYS CG 1 1
4 5925 1 1 69 LYS H H 12.921 -0.321 2.551 1.00 . A A . 69 LYS H 1 1
4 5926 1 1 69 LYS HA H 14.825 1.457 3.633 1.00 . A A . 69 LYS HA 1 1
4 5927 1 1 69 LYS HB2 H 16.360 -0.533 3.531 1.00 . A A . 69 LYS HB2 1 1
4 5928 1 1 69 LYS HB3 H 14.840 -0.813 4.370 1.00 . A A . 69 LYS HB3 1 1
4 5929 1 1 69 LYS HD2 H 16.458 -2.839 3.681 1.00 . A A . 69 LYS HD2 1 1
4 5930 1 1 69 LYS HD3 H 15.575 -3.864 2.546 1.00 . A A . 69 LYS HD3 1 1
4 5931 1 1 69 LYS HE2 H 17.555 -3.748 1.437 1.00 . A A . 69 LYS HE2 1 1
4 5932 1 1 69 LYS HE3 H 16.801 -2.294 0.786 1.00 . A A . 69 LYS HE3 1 1
4 5933 1 1 69 LYS HG2 H 14.037 -2.209 2.742 1.00 . A A . 69 LYS HG2 1 1
4 5934 1 1 69 LYS HG3 H 15.024 -1.478 1.474 1.00 . A A . 69 LYS HG3 1 1
4 5935 1 1 69 LYS HZ1 H 18.646 -1.285 1.488 1.00 . A A . 69 LYS HZ1 1 1
4 5936 1 1 69 LYS HZ2 H 19.090 -2.557 2.509 1.00 . A A . 69 LYS HZ2 1 1
4 5937 1 1 69 LYS HZ3 H 17.982 -1.395 3.040 1.00 . A A . 69 LYS HZ3 1 1
4 5938 1 1 69 LYS N N 13.339 0.566 2.514 1.00 . A A . 69 LYS N 1 1
4 5939 1 1 69 LYS NZ N 18.304 -1.943 2.217 1.00 . A A . 69 LYS NZ 1 1
4 5940 1 1 69 LYS O O 16.661 1.695 1.804 1.00 . A A . 69 LYS O 1 1
4 5941 1 1 70 LEU C C 15.317 2.685 -1.207 1.00 . A A . 70 LEU C 1 1
4 5942 1 1 70 LEU CA C 15.717 1.280 -0.769 1.00 . A A . 70 LEU CA 1 1
4 5943 1 1 70 LEU CB C 15.395 0.277 -1.878 1.00 . A A . 70 LEU CB 1 1
4 5944 1 1 70 LEU CD1 C 15.509 -2.046 -2.812 1.00 . A A . 70 LEU CD1 1 1
4 5945 1 1 70 LEU CD2 C 17.553 -0.998 -1.822 1.00 . A A . 70 LEU CD2 1 1
4 5946 1 1 70 LEU CG C 16.037 -1.104 -1.742 1.00 . A A . 70 LEU CG 1 1
4 5947 1 1 70 LEU H H 14.161 0.464 0.411 1.00 . A A . 70 LEU H 1 1
4 5948 1 1 70 LEU HA H 16.779 1.264 -0.578 1.00 . A A . 70 LEU HA 1 1
4 5949 1 1 70 LEU HB2 H 14.324 0.143 -1.902 1.00 . A A . 70 LEU HB2 1 1
4 5950 1 1 70 LEU HB3 H 15.724 0.704 -2.815 1.00 . A A . 70 LEU HB3 1 1
4 5951 1 1 70 LEU HD11 H 16.268 -2.198 -3.564 1.00 . A A . 70 LEU HD11 1 1
4 5952 1 1 70 LEU HD12 H 14.630 -1.616 -3.270 1.00 . A A . 70 LEU HD12 1 1
4 5953 1 1 70 LEU HD13 H 15.252 -2.994 -2.363 1.00 . A A . 70 LEU HD13 1 1
4 5954 1 1 70 LEU HD21 H 17.891 -1.398 -2.766 1.00 . A A . 70 LEU HD21 1 1
4 5955 1 1 70 LEU HD22 H 17.996 -1.561 -1.013 1.00 . A A . 70 LEU HD22 1 1
4 5956 1 1 70 LEU HD23 H 17.846 0.038 -1.744 1.00 . A A . 70 LEU HD23 1 1
4 5957 1 1 70 LEU HG H 15.780 -1.519 -0.777 1.00 . A A . 70 LEU HG 1 1
4 5958 1 1 70 LEU N N 15.034 0.905 0.464 1.00 . A A . 70 LEU N 1 1
4 5959 1 1 70 LEU O O 15.855 3.223 -2.176 1.00 . A A . 70 LEU O 1 1
4 5960 1 1 71 THR C C 14.594 5.663 0.071 1.00 . A A . 71 THR C 1 1
4 5961 1 1 71 THR CA C 13.900 4.621 -0.798 1.00 . A A . 71 THR CA 1 1
4 5962 1 1 71 THR CB C 12.376 4.741 -0.606 1.00 . A A . 71 THR CB 1 1
4 5963 1 1 71 THR CG2 C 11.887 6.124 -1.011 1.00 . A A . 71 THR CG2 1 1
4 5964 1 1 71 THR H H 13.980 2.798 0.275 1.00 . A A . 71 THR H 1 1
4 5965 1 1 71 THR HA H 14.128 4.822 -1.835 1.00 . A A . 71 THR HA 1 1
4 5966 1 1 71 THR HB H 12.147 4.586 0.439 1.00 . A A . 71 THR HB 1 1
4 5967 1 1 71 THR HG1 H 11.502 2.988 -0.830 1.00 . A A . 71 THR HG1 1 1
4 5968 1 1 71 THR HG21 H 12.146 6.836 -0.242 1.00 . A A . 71 THR HG21 1 1
4 5969 1 1 71 THR HG22 H 10.815 6.103 -1.137 1.00 . A A . 71 THR HG22 1 1
4 5970 1 1 71 THR HG23 H 12.354 6.412 -1.940 1.00 . A A . 71 THR HG23 1 1
4 5971 1 1 71 THR N N 14.371 3.278 -0.485 1.00 . A A . 71 THR N 1 1
4 5972 1 1 71 THR O O 14.345 5.748 1.274 1.00 . A A . 71 THR O 1 1
4 5973 1 1 71 THR OG1 O 11.704 3.745 -1.385 1.00 . A A . 71 THR OG1 1 1
4 5974 1 1 72 CYS C C 15.235 8.505 0.793 1.00 . A A . 72 CYS C 1 1
4 5975 1 1 72 CYS CA C 16.195 7.494 0.173 1.00 . A A . 72 CYS CA 1 1
4 5976 1 1 72 CYS CB C 17.166 8.207 -0.770 1.00 . A A . 72 CYS CB 1 1
4 5977 1 1 72 CYS H H 15.620 6.340 -1.506 1.00 . A A . 72 CYS H 1 1
4 5978 1 1 72 CYS HA H 16.757 7.019 0.963 1.00 . A A . 72 CYS HA 1 1
4 5979 1 1 72 CYS HB2 H 17.737 7.468 -1.313 1.00 . A A . 72 CYS HB2 1 1
4 5980 1 1 72 CYS HB3 H 16.602 8.805 -1.470 1.00 . A A . 72 CYS HB3 1 1
4 5981 1 1 72 CYS N N 15.465 6.456 -0.544 1.00 . A A . 72 CYS N 1 1
4 5982 1 1 72 CYS O O 14.949 9.548 0.204 1.00 . A A . 72 CYS O 1 1
4 5983 1 1 72 CYS SG S 18.348 9.308 0.074 1.00 . A A . 72 CYS SG 1 1
4 5984 1 1 73 LEU C C 14.291 10.517 2.634 1.00 . A A . 73 LEU C 1 1
4 5985 1 1 73 LEU CA C 13.814 9.070 2.687 1.00 . A A . 73 LEU CA 1 1
4 5986 1 1 73 LEU CB C 13.659 8.625 4.142 1.00 . A A . 73 LEU CB 1 1
4 5987 1 1 73 LEU CD1 C 13.370 6.806 5.842 1.00 . A A . 73 LEU CD1 1 1
4 5988 1 1 73 LEU CD2 C 11.976 6.805 3.766 1.00 . A A . 73 LEU CD2 1 1
4 5989 1 1 73 LEU CG C 13.334 7.147 4.361 1.00 . A A . 73 LEU CG 1 1
4 5990 1 1 73 LEU H H 15.007 7.345 2.405 1.00 . A A . 73 LEU H 1 1
4 5991 1 1 73 LEU HA H 12.855 9.001 2.194 1.00 . A A . 73 LEU HA 1 1
4 5992 1 1 73 LEU HB2 H 14.584 8.839 4.653 1.00 . A A . 73 LEU HB2 1 1
4 5993 1 1 73 LEU HB3 H 12.863 9.208 4.582 1.00 . A A . 73 LEU HB3 1 1
4 5994 1 1 73 LEU HD11 H 12.753 7.504 6.387 1.00 . A A . 73 LEU HD11 1 1
4 5995 1 1 73 LEU HD12 H 14.387 6.868 6.201 1.00 . A A . 73 LEU HD12 1 1
4 5996 1 1 73 LEU HD13 H 12.998 5.803 5.990 1.00 . A A . 73 LEU HD13 1 1
4 5997 1 1 73 LEU HD21 H 11.364 7.695 3.732 1.00 . A A . 73 LEU HD21 1 1
4 5998 1 1 73 LEU HD22 H 11.491 6.060 4.380 1.00 . A A . 73 LEU HD22 1 1
4 5999 1 1 73 LEU HD23 H 12.107 6.419 2.767 1.00 . A A . 73 LEU HD23 1 1
4 6000 1 1 73 LEU HG H 14.080 6.543 3.862 1.00 . A A . 73 LEU HG 1 1
4 6001 1 1 73 LEU N N 14.742 8.189 1.985 1.00 . A A . 73 LEU N 1 1
4 6002 1 1 73 LEU O O 13.485 11.445 2.577 1.00 . A A . 73 LEU O 1 1
4 6003 1 1 74 GLU C C 15.577 12.860 1.475 1.00 . A A . 74 GLU C 1 1
4 6004 1 1 74 GLU CA C 16.192 12.037 2.603 1.00 . A A . 74 GLU CA 1 1
4 6005 1 1 74 GLU CB C 17.708 11.948 2.416 1.00 . A A . 74 GLU CB 1 1
4 6006 1 1 74 GLU CD C 18.052 11.580 4.891 1.00 . A A . 74 GLU CD 1 1
4 6007 1 1 74 GLU CG C 18.407 11.129 3.488 1.00 . A A . 74 GLU CG 1 1
4 6008 1 1 74 GLU H H 16.200 9.922 2.696 1.00 . A A . 74 GLU H 1 1
4 6009 1 1 74 GLU HA H 15.983 12.524 3.543 1.00 . A A . 74 GLU HA 1 1
4 6010 1 1 74 GLU HB2 H 17.914 11.499 1.456 1.00 . A A . 74 GLU HB2 1 1
4 6011 1 1 74 GLU HB3 H 18.119 12.947 2.431 1.00 . A A . 74 GLU HB3 1 1
4 6012 1 1 74 GLU HG2 H 18.120 10.094 3.376 1.00 . A A . 74 GLU HG2 1 1
4 6013 1 1 74 GLU HG3 H 19.475 11.221 3.354 1.00 . A A . 74 GLU HG3 1 1
4 6014 1 1 74 GLU N N 15.608 10.702 2.650 1.00 . A A . 74 GLU N 1 1
4 6015 1 1 74 GLU O O 14.987 13.915 1.711 1.00 . A A . 74 GLU O 1 1
4 6016 1 1 74 GLU OE1 O 18.132 12.797 5.161 1.00 . A A . 74 GLU OE1 1 1
4 6017 1 1 74 GLU OE2 O 17.694 10.717 5.719 1.00 . A A . 74 GLU OE2 1 1
4 6018 1 1 75 CYS C C 14.182 12.175 -1.660 1.00 . A A . 75 CYS C 1 1
4 6019 1 1 75 CYS CA C 15.180 13.060 -0.918 1.00 . A A . 75 CYS CA 1 1
4 6020 1 1 75 CYS CB C 16.311 13.474 -1.861 1.00 . A A . 75 CYS CB 1 1
4 6021 1 1 75 CYS H H 16.200 11.526 0.122 1.00 . A A . 75 CYS H 1 1
4 6022 1 1 75 CYS HA H 14.668 13.946 -0.573 1.00 . A A . 75 CYS HA 1 1
4 6023 1 1 75 CYS HB2 H 15.897 14.049 -2.677 1.00 . A A . 75 CYS HB2 1 1
4 6024 1 1 75 CYS HB3 H 17.016 14.086 -1.319 1.00 . A A . 75 CYS HB3 1 1
4 6025 1 1 75 CYS N N 15.719 12.371 0.248 1.00 . A A . 75 CYS N 1 1
4 6026 1 1 75 CYS O O 14.038 12.271 -2.878 1.00 . A A . 75 CYS O 1 1
4 6027 1 1 75 CYS SG S 17.228 12.074 -2.581 1.00 . A A . 75 CYS SG 1 1
4 6028 1 1 76 MET C C 12.986 9.897 -2.857 1.00 . A A . 76 MET C 1 1
4 6029 1 1 76 MET CA C 12.512 10.412 -1.502 1.00 . A A . 76 MET CA 1 1
4 6030 1 1 76 MET CB C 11.166 11.124 -1.657 1.00 . A A . 76 MET CB 1 1
4 6031 1 1 76 MET CE C 10.377 8.601 0.282 1.00 . A A . 76 MET CE 1 1
4 6032 1 1 76 MET CG C 10.418 11.300 -0.345 1.00 . A A . 76 MET CG 1 1
4 6033 1 1 76 MET H H 13.655 11.284 0.051 1.00 . A A . 76 MET H 1 1
4 6034 1 1 76 MET HA H 12.391 9.574 -0.833 1.00 . A A . 76 MET HA 1 1
4 6035 1 1 76 MET HB2 H 11.336 12.101 -2.084 1.00 . A A . 76 MET HB2 1 1
4 6036 1 1 76 MET HB3 H 10.543 10.550 -2.327 1.00 . A A . 76 MET HB3 1 1
4 6037 1 1 76 MET HE1 H 9.869 7.835 0.848 1.00 . A A . 76 MET HE1 1 1
4 6038 1 1 76 MET HE2 H 10.712 8.192 -0.659 1.00 . A A . 76 MET HE2 1 1
4 6039 1 1 76 MET HE3 H 11.229 8.958 0.843 1.00 . A A . 76 MET HE3 1 1
4 6040 1 1 76 MET HG2 H 11.135 11.335 0.461 1.00 . A A . 76 MET HG2 1 1
4 6041 1 1 76 MET HG3 H 9.874 12.232 -0.381 1.00 . A A . 76 MET HG3 1 1
4 6042 1 1 76 MET N N 13.496 11.314 -0.916 1.00 . A A . 76 MET N 1 1
4 6043 1 1 76 MET O O 12.288 10.032 -3.862 1.00 . A A . 76 MET O 1 1
4 6044 1 1 76 MET SD S 9.253 9.961 -0.025 1.00 . A A . 76 MET SD 1 1
4 6045 1 1 77 ARG C C 14.904 7.256 -4.021 1.00 . A A . 77 ARG C 1 1
4 6046 1 1 77 ARG CA C 14.744 8.771 -4.109 1.00 . A A . 77 ARG CA 1 1
4 6047 1 1 77 ARG CB C 16.098 9.423 -4.397 1.00 . A A . 77 ARG CB 1 1
4 6048 1 1 77 ARG CD C 17.335 10.906 -6.004 1.00 . A A . 77 ARG CD 1 1
4 6049 1 1 77 ARG CG C 16.009 10.633 -5.311 1.00 . A A . 77 ARG CG 1 1
4 6050 1 1 77 ARG CZ C 18.035 13.180 -5.384 1.00 . A A . 77 ARG CZ 1 1
4 6051 1 1 77 ARG H H 14.685 9.228 -2.043 1.00 . A A . 77 ARG H 1 1
4 6052 1 1 77 ARG HA H 14.064 9.003 -4.915 1.00 . A A . 77 ARG HA 1 1
4 6053 1 1 77 ARG HB2 H 16.539 9.737 -3.462 1.00 . A A . 77 ARG HB2 1 1
4 6054 1 1 77 ARG HB3 H 16.742 8.693 -4.863 1.00 . A A . 77 ARG HB3 1 1
4 6055 1 1 77 ARG HD2 H 17.877 9.977 -6.094 1.00 . A A . 77 ARG HD2 1 1
4 6056 1 1 77 ARG HD3 H 17.136 11.303 -6.988 1.00 . A A . 77 ARG HD3 1 1
4 6057 1 1 77 ARG HE H 18.823 11.503 -4.646 1.00 . A A . 77 ARG HE 1 1
4 6058 1 1 77 ARG HG2 H 15.254 10.452 -6.062 1.00 . A A . 77 ARG HG2 1 1
4 6059 1 1 77 ARG HG3 H 15.735 11.497 -4.723 1.00 . A A . 77 ARG HG3 1 1
4 6060 1 1 77 ARG HH11 H 16.546 13.091 -6.747 1.00 . A A . 77 ARG HH11 1 1
4 6061 1 1 77 ARG HH12 H 17.049 14.688 -6.301 1.00 . A A . 77 ARG HH12 1 1
4 6062 1 1 77 ARG HH21 H 19.494 13.601 -4.050 1.00 . A A . 77 ARG HH21 1 1
4 6063 1 1 77 ARG HH22 H 18.727 14.976 -4.768 1.00 . A A . 77 ARG HH22 1 1
4 6064 1 1 77 ARG N N 14.176 9.306 -2.877 1.00 . A A . 77 ARG N 1 1
4 6065 1 1 77 ARG NE N 18.153 11.863 -5.263 1.00 . A A . 77 ARG NE 1 1
4 6066 1 1 77 ARG NH1 N 17.137 13.695 -6.212 1.00 . A A . 77 ARG NH1 1 1
4 6067 1 1 77 ARG NH2 N 18.816 13.985 -4.676 1.00 . A A . 77 ARG NH2 1 1
4 6068 1 1 77 ARG O O 15.721 6.751 -3.251 1.00 . A A . 77 ARG O 1 1
4 6069 1 1 78 THR C C 15.185 4.575 -5.848 1.00 . A A . 78 THR C 1 1
4 6070 1 1 78 THR CA C 14.172 5.080 -4.827 1.00 . A A . 78 THR CA 1 1
4 6071 1 1 78 THR CB C 12.793 4.469 -5.143 1.00 . A A . 78 THR CB 1 1
4 6072 1 1 78 THR CG2 C 12.737 3.010 -4.718 1.00 . A A . 78 THR CG2 1 1
4 6073 1 1 78 THR H H 13.488 6.997 -5.408 1.00 . A A . 78 THR H 1 1
4 6074 1 1 78 THR HA H 14.472 4.749 -3.843 1.00 . A A . 78 THR HA 1 1
4 6075 1 1 78 THR HB H 12.628 4.525 -6.210 1.00 . A A . 78 THR HB 1 1
4 6076 1 1 78 THR HG1 H 10.956 5.168 -4.987 1.00 . A A . 78 THR HG1 1 1
4 6077 1 1 78 THR HG21 H 13.530 2.810 -4.012 1.00 . A A . 78 THR HG21 1 1
4 6078 1 1 78 THR HG22 H 12.859 2.377 -5.584 1.00 . A A . 78 THR HG22 1 1
4 6079 1 1 78 THR HG23 H 11.784 2.807 -4.255 1.00 . A A . 78 THR HG23 1 1
4 6080 1 1 78 THR N N 14.119 6.536 -4.816 1.00 . A A . 78 THR N 1 1
4 6081 1 1 78 THR O O 15.213 5.035 -6.990 1.00 . A A . 78 THR O 1 1
4 6082 1 1 78 THR OG1 O 11.766 5.207 -4.472 1.00 . A A . 78 THR OG1 1 1
4 6083 1 1 79 PHE C C 16.727 1.593 -6.618 1.00 . A A . 79 PHE C 1 1
4 6084 1 1 79 PHE CA C 17.030 3.056 -6.310 1.00 . A A . 79 PHE CA 1 1
4 6085 1 1 79 PHE CB C 18.415 3.178 -5.671 1.00 . A A . 79 PHE CB 1 1
4 6086 1 1 79 PHE CD1 C 18.260 5.531 -4.813 1.00 . A A . 79 PHE CD1 1 1
4 6087 1 1 79 PHE CD2 C 20.044 4.982 -6.297 1.00 . A A . 79 PHE CD2 1 1
4 6088 1 1 79 PHE CE1 C 18.719 6.833 -4.739 1.00 . A A . 79 PHE CE1 1 1
4 6089 1 1 79 PHE CE2 C 20.508 6.282 -6.227 1.00 . A A . 79 PHE CE2 1 1
4 6090 1 1 79 PHE CG C 18.916 4.592 -5.592 1.00 . A A . 79 PHE CG 1 1
4 6091 1 1 79 PHE CZ C 19.845 7.208 -5.446 1.00 . A A . 79 PHE CZ 1 1
4 6092 1 1 79 PHE H H 15.943 3.298 -4.510 1.00 . A A . 79 PHE H 1 1
4 6093 1 1 79 PHE HA H 17.019 3.615 -7.233 1.00 . A A . 79 PHE HA 1 1
4 6094 1 1 79 PHE HB2 H 18.376 2.785 -4.667 1.00 . A A . 79 PHE HB2 1 1
4 6095 1 1 79 PHE HB3 H 19.123 2.606 -6.251 1.00 . A A . 79 PHE HB3 1 1
4 6096 1 1 79 PHE HD1 H 17.381 5.239 -4.259 1.00 . A A . 79 PHE HD1 1 1
4 6097 1 1 79 PHE HD2 H 20.563 4.257 -6.908 1.00 . A A . 79 PHE HD2 1 1
4 6098 1 1 79 PHE HE1 H 18.199 7.556 -4.128 1.00 . A A . 79 PHE HE1 1 1
4 6099 1 1 79 PHE HE2 H 21.388 6.572 -6.781 1.00 . A A . 79 PHE HE2 1 1
4 6100 1 1 79 PHE HZ H 20.205 8.225 -5.391 1.00 . A A . 79 PHE HZ 1 1
4 6101 1 1 79 PHE N N 16.015 3.624 -5.431 1.00 . A A . 79 PHE N 1 1
4 6102 1 1 79 PHE O O 15.723 1.045 -6.160 1.00 . A A . 79 PHE O 1 1
4 6103 1 1 80 LYS C C 17.875 -1.356 -6.634 1.00 . A A . 80 LYS C 1 1
4 6104 1 1 80 LYS CA C 17.429 -0.436 -7.766 1.00 . A A . 80 LYS CA 1 1
4 6105 1 1 80 LYS CB C 18.223 -0.750 -9.036 1.00 . A A . 80 LYS CB 1 1
4 6106 1 1 80 LYS CD C 16.514 -2.123 -10.262 1.00 . A A . 80 LYS CD 1 1
4 6107 1 1 80 LYS CE C 16.120 -3.523 -10.709 1.00 . A A . 80 LYS CE 1 1
4 6108 1 1 80 LYS CG C 17.898 -2.107 -9.636 1.00 . A A . 80 LYS CG 1 1
4 6109 1 1 80 LYS H H 18.382 1.455 -7.730 1.00 . A A . 80 LYS H 1 1
4 6110 1 1 80 LYS HA H 16.380 -0.602 -7.957 1.00 . A A . 80 LYS HA 1 1
4 6111 1 1 80 LYS HB2 H 18.011 0.007 -9.776 1.00 . A A . 80 LYS HB2 1 1
4 6112 1 1 80 LYS HB3 H 19.278 -0.727 -8.802 1.00 . A A . 80 LYS HB3 1 1
4 6113 1 1 80 LYS HD2 H 15.795 -1.773 -9.536 1.00 . A A . 80 LYS HD2 1 1
4 6114 1 1 80 LYS HD3 H 16.509 -1.466 -11.121 1.00 . A A . 80 LYS HD3 1 1
4 6115 1 1 80 LYS HE2 H 16.409 -4.225 -9.942 1.00 . A A . 80 LYS HE2 1 1
4 6116 1 1 80 LYS HE3 H 15.048 -3.555 -10.841 1.00 . A A . 80 LYS HE3 1 1
4 6117 1 1 80 LYS HG2 H 18.628 -2.339 -10.396 1.00 . A A . 80 LYS HG2 1 1
4 6118 1 1 80 LYS HG3 H 17.939 -2.854 -8.856 1.00 . A A . 80 LYS HG3 1 1
4 6119 1 1 80 LYS HZ1 H 16.395 -3.333 -12.770 1.00 . A A . 80 LYS HZ1 1 1
4 6120 1 1 80 LYS HZ2 H 16.610 -4.908 -12.193 1.00 . A A . 80 LYS HZ2 1 1
4 6121 1 1 80 LYS HZ3 H 17.804 -3.740 -11.925 1.00 . A A . 80 LYS HZ3 1 1
4 6122 1 1 80 LYS N N 17.601 0.965 -7.396 1.00 . A A . 80 LYS N 1 1
4 6123 1 1 80 LYS NZ N 16.779 -3.903 -11.989 1.00 . A A . 80 LYS NZ 1 1
4 6124 1 1 80 LYS O O 17.176 -2.305 -6.281 1.00 . A A . 80 LYS O 1 1
4 6125 1 1 81 SER C C 20.013 -0.984 -3.811 1.00 . A A . 81 SER C 1 1
4 6126 1 1 81 SER CA C 19.583 -1.870 -4.977 1.00 . A A . 81 SER CA 1 1
4 6127 1 1 81 SER CB C 20.771 -2.700 -5.466 1.00 . A A . 81 SER CB 1 1
4 6128 1 1 81 SER H H 19.554 -0.296 -6.393 1.00 . A A . 81 SER H 1 1
4 6129 1 1 81 SER HA H 18.804 -2.536 -4.639 1.00 . A A . 81 SER HA 1 1
4 6130 1 1 81 SER HB2 H 21.330 -3.060 -4.616 1.00 . A A . 81 SER HB2 1 1
4 6131 1 1 81 SER HB3 H 20.407 -3.540 -6.040 1.00 . A A . 81 SER HB3 1 1
4 6132 1 1 81 SER HG H 22.256 -1.451 -5.733 1.00 . A A . 81 SER HG 1 1
4 6133 1 1 81 SER N N 19.043 -1.067 -6.068 1.00 . A A . 81 SER N 1 1
4 6134 1 1 81 SER O O 19.953 0.243 -3.895 1.00 . A A . 81 SER O 1 1
4 6135 1 1 81 SER OG O 21.631 -1.927 -6.285 1.00 . A A . 81 SER OG 1 1
4 6136 1 1 82 SER C C 22.320 -0.397 -1.703 1.00 . A A . 82 SER C 1 1
4 6137 1 1 82 SER CA C 20.884 -0.886 -1.541 1.00 . A A . 82 SER CA 1 1
4 6138 1 1 82 SER CB C 20.773 -1.774 -0.299 1.00 . A A . 82 SER CB 1 1
4 6139 1 1 82 SER H H 20.471 -2.595 -2.720 1.00 . A A . 82 SER H 1 1
4 6140 1 1 82 SER HA H 20.236 -0.031 -1.420 1.00 . A A . 82 SER HA 1 1
4 6141 1 1 82 SER HB2 H 20.922 -1.173 0.585 1.00 . A A . 82 SER HB2 1 1
4 6142 1 1 82 SER HB3 H 19.790 -2.222 -0.268 1.00 . A A . 82 SER HB3 1 1
4 6143 1 1 82 SER HG H 21.430 -3.552 0.192 1.00 . A A . 82 SER HG 1 1
4 6144 1 1 82 SER N N 20.447 -1.615 -2.725 1.00 . A A . 82 SER N 1 1
4 6145 1 1 82 SER O O 22.685 0.669 -1.206 1.00 . A A . 82 SER O 1 1
4 6146 1 1 82 SER OG O 21.745 -2.804 -0.320 1.00 . A A . 82 SER OG 1 1
4 6147 1 1 83 PHE C C 24.640 0.418 -3.496 1.00 . A A . 83 PHE C 1 1
4 6148 1 1 83 PHE CA C 24.528 -0.833 -2.629 1.00 . A A . 83 PHE CA 1 1
4 6149 1 1 83 PHE CB C 25.266 -1.996 -3.295 1.00 . A A . 83 PHE CB 1 1
4 6150 1 1 83 PHE CD1 C 27.705 -1.482 -3.001 1.00 . A A . 83 PHE CD1 1 1
4 6151 1 1 83 PHE CD2 C 26.785 -1.396 -5.200 1.00 . A A . 83 PHE CD2 1 1
4 6152 1 1 83 PHE CE1 C 28.944 -1.132 -3.503 1.00 . A A . 83 PHE CE1 1 1
4 6153 1 1 83 PHE CE2 C 28.023 -1.047 -5.707 1.00 . A A . 83 PHE CE2 1 1
4 6154 1 1 83 PHE CG C 26.612 -1.617 -3.843 1.00 . A A . 83 PHE CG 1 1
4 6155 1 1 83 PHE CZ C 29.104 -0.916 -4.857 1.00 . A A . 83 PHE CZ 1 1
4 6156 1 1 83 PHE H H 22.782 -2.022 -2.773 1.00 . A A . 83 PHE H 1 1
4 6157 1 1 83 PHE HA H 24.979 -0.634 -1.670 1.00 . A A . 83 PHE HA 1 1
4 6158 1 1 83 PHE HB2 H 25.413 -2.782 -2.569 1.00 . A A . 83 PHE HB2 1 1
4 6159 1 1 83 PHE HB3 H 24.668 -2.373 -4.111 1.00 . A A . 83 PHE HB3 1 1
4 6160 1 1 83 PHE HD1 H 27.582 -1.652 -1.941 1.00 . A A . 83 PHE HD1 1 1
4 6161 1 1 83 PHE HD2 H 25.940 -1.499 -5.865 1.00 . A A . 83 PHE HD2 1 1
4 6162 1 1 83 PHE HE1 H 29.788 -1.031 -2.836 1.00 . A A . 83 PHE HE1 1 1
4 6163 1 1 83 PHE HE2 H 28.144 -0.879 -6.767 1.00 . A A . 83 PHE HE2 1 1
4 6164 1 1 83 PHE HZ H 30.071 -0.642 -5.252 1.00 . A A . 83 PHE HZ 1 1
4 6165 1 1 83 PHE N N 23.131 -1.184 -2.401 1.00 . A A . 83 PHE N 1 1
4 6166 1 1 83 PHE O O 25.547 1.231 -3.317 1.00 . A A . 83 PHE O 1 1
4 6167 1 1 84 SER C C 23.364 2.992 -4.578 1.00 . A A . 84 SER C 1 1
4 6168 1 1 84 SER CA C 23.709 1.713 -5.334 1.00 . A A . 84 SER CA 1 1
4 6169 1 1 84 SER CB C 22.709 1.494 -6.472 1.00 . A A . 84 SER CB 1 1
4 6170 1 1 84 SER H H 23.015 -0.119 -4.529 1.00 . A A . 84 SER H 1 1
4 6171 1 1 84 SER HA H 24.700 1.811 -5.751 1.00 . A A . 84 SER HA 1 1
4 6172 1 1 84 SER HB2 H 22.629 0.438 -6.680 1.00 . A A . 84 SER HB2 1 1
4 6173 1 1 84 SER HB3 H 21.743 1.878 -6.177 1.00 . A A . 84 SER HB3 1 1
4 6174 1 1 84 SER HG H 22.386 2.652 -8.019 1.00 . A A . 84 SER HG 1 1
4 6175 1 1 84 SER N N 23.712 0.564 -4.436 1.00 . A A . 84 SER N 1 1
4 6176 1 1 84 SER O O 24.162 3.928 -4.524 1.00 . A A . 84 SER O 1 1
4 6177 1 1 84 SER OG O 23.125 2.161 -7.651 1.00 . A A . 84 SER OG 1 1
4 6178 1 1 85 ILE C C 22.699 4.533 -2.127 1.00 . A A . 85 ILE C 1 1
4 6179 1 1 85 ILE CA C 21.719 4.188 -3.243 1.00 . A A . 85 ILE CA 1 1
4 6180 1 1 85 ILE CB C 20.324 3.958 -2.632 1.00 . A A . 85 ILE CB 1 1
4 6181 1 1 85 ILE CD1 C 18.381 5.168 -1.519 1.00 . A A . 85 ILE CD1 1 1
4 6182 1 1 85 ILE CG1 C 19.838 5.223 -1.923 1.00 . A A . 85 ILE CG1 1 1
4 6183 1 1 85 ILE CG2 C 20.356 2.782 -1.666 1.00 . A A . 85 ILE CG2 1 1
4 6184 1 1 85 ILE H H 21.578 2.248 -4.075 1.00 . A A . 85 ILE H 1 1
4 6185 1 1 85 ILE HA H 21.658 5.024 -3.925 1.00 . A A . 85 ILE HA 1 1
4 6186 1 1 85 ILE HB H 19.641 3.716 -3.432 1.00 . A A . 85 ILE HB 1 1
4 6187 1 1 85 ILE HD11 H 18.058 4.139 -1.476 1.00 . A A . 85 ILE HD11 1 1
4 6188 1 1 85 ILE HD12 H 18.258 5.626 -0.550 1.00 . A A . 85 ILE HD12 1 1
4 6189 1 1 85 ILE HD13 H 17.786 5.701 -2.247 1.00 . A A . 85 ILE HD13 1 1
4 6190 1 1 85 ILE HG12 H 20.424 5.376 -1.030 1.00 . A A . 85 ILE HG12 1 1
4 6191 1 1 85 ILE HG13 H 19.969 6.069 -2.583 1.00 . A A . 85 ILE HG13 1 1
4 6192 1 1 85 ILE HG21 H 20.811 1.931 -2.151 1.00 . A A . 85 ILE HG21 1 1
4 6193 1 1 85 ILE HG22 H 20.933 3.050 -0.794 1.00 . A A . 85 ILE HG22 1 1
4 6194 1 1 85 ILE HG23 H 19.349 2.532 -1.370 1.00 . A A . 85 ILE HG23 1 1
4 6195 1 1 85 ILE N N 22.170 3.025 -3.996 1.00 . A A . 85 ILE N 1 1
4 6196 1 1 85 ILE O O 22.972 5.706 -1.867 1.00 . A A . 85 ILE O 1 1
4 6197 1 1 86 TRP C C 25.206 4.768 -0.744 1.00 . A A . 86 TRP C 1 1
4 6198 1 1 86 TRP CA C 24.179 3.701 -0.384 1.00 . A A . 86 TRP CA 1 1
4 6199 1 1 86 TRP CB C 24.886 2.385 -0.056 1.00 . A A . 86 TRP CB 1 1
4 6200 1 1 86 TRP CD1 C 25.446 2.873 2.397 1.00 . A A . 86 TRP CD1 1 1
4 6201 1 1 86 TRP CD2 C 27.188 2.169 1.177 1.00 . A A . 86 TRP CD2 1 1
4 6202 1 1 86 TRP CE2 C 27.627 2.401 2.496 1.00 . A A . 86 TRP CE2 1 1
4 6203 1 1 86 TRP CE3 C 28.111 1.719 0.229 1.00 . A A . 86 TRP CE3 1 1
4 6204 1 1 86 TRP CG C 25.790 2.477 1.136 1.00 . A A . 86 TRP CG 1 1
4 6205 1 1 86 TRP CH2 C 29.830 1.756 1.938 1.00 . A A . 86 TRP CH2 1 1
4 6206 1 1 86 TRP CZ2 C 28.947 2.197 2.887 1.00 . A A . 86 TRP CZ2 1 1
4 6207 1 1 86 TRP CZ3 C 29.421 1.518 0.619 1.00 . A A . 86 TRP CZ3 1 1
4 6208 1 1 86 TRP H H 22.970 2.594 -1.724 1.00 . A A . 86 TRP H 1 1
4 6209 1 1 86 TRP HA H 23.626 4.028 0.485 1.00 . A A . 86 TRP HA 1 1
4 6210 1 1 86 TRP HB2 H 24.145 1.626 0.146 1.00 . A A . 86 TRP HB2 1 1
4 6211 1 1 86 TRP HB3 H 25.482 2.084 -0.905 1.00 . A A . 86 TRP HB3 1 1
4 6212 1 1 86 TRP HD1 H 24.452 3.175 2.690 1.00 . A A . 86 TRP HD1 1 1
4 6213 1 1 86 TRP HE1 H 26.554 3.066 4.171 1.00 . A A . 86 TRP HE1 1 1
4 6214 1 1 86 TRP HE3 H 27.815 1.530 -0.792 1.00 . A A . 86 TRP HE3 1 1
4 6215 1 1 86 TRP HH2 H 30.863 1.586 2.198 1.00 . A A . 86 TRP HH2 1 1
4 6216 1 1 86 TRP HZ2 H 29.278 2.376 3.899 1.00 . A A . 86 TRP HZ2 1 1
4 6217 1 1 86 TRP HZ3 H 30.149 1.171 -0.100 1.00 . A A . 86 TRP HZ3 1 1
4 6218 1 1 86 TRP N N 23.227 3.506 -1.471 1.00 . A A . 86 TRP N 1 1
4 6219 1 1 86 TRP NE1 N 26.546 2.830 3.220 1.00 . A A . 86 TRP NE1 1 1
4 6220 1 1 86 TRP O O 25.498 5.656 0.056 1.00 . A A . 86 TRP O 1 1
4 6221 1 1 87 ARG C C 26.145 7.030 -2.531 1.00 . A A . 87 ARG C 1 1
4 6222 1 1 87 ARG CA C 26.746 5.632 -2.418 1.00 . A A . 87 ARG CA 1 1
4 6223 1 1 87 ARG CB C 27.310 5.197 -3.772 1.00 . A A . 87 ARG CB 1 1
4 6224 1 1 87 ARG CD C 29.484 4.004 -3.364 1.00 . A A . 87 ARG CD 1 1
4 6225 1 1 87 ARG CG C 28.017 3.852 -3.733 1.00 . A A . 87 ARG CG 1 1
4 6226 1 1 87 ARG CZ C 30.586 3.891 -5.559 1.00 . A A . 87 ARG CZ 1 1
4 6227 1 1 87 ARG H H 25.477 3.944 -2.546 1.00 . A A . 87 ARG H 1 1
4 6228 1 1 87 ARG HA H 27.548 5.656 -1.695 1.00 . A A . 87 ARG HA 1 1
4 6229 1 1 87 ARG HB2 H 26.500 5.133 -4.483 1.00 . A A . 87 ARG HB2 1 1
4 6230 1 1 87 ARG HB3 H 28.016 5.940 -4.110 1.00 . A A . 87 ARG HB3 1 1
4 6231 1 1 87 ARG HD2 H 29.560 4.656 -2.507 1.00 . A A . 87 ARG HD2 1 1
4 6232 1 1 87 ARG HD3 H 29.880 3.031 -3.112 1.00 . A A . 87 ARG HD3 1 1
4 6233 1 1 87 ARG HE H 30.575 5.493 -4.370 1.00 . A A . 87 ARG HE 1 1
4 6234 1 1 87 ARG HG2 H 27.535 3.224 -2.999 1.00 . A A . 87 ARG HG2 1 1
4 6235 1 1 87 ARG HG3 H 27.945 3.390 -4.707 1.00 . A A . 87 ARG HG3 1 1
4 6236 1 1 87 ARG HH11 H 29.644 2.196 -4.992 1.00 . A A . 87 ARG HH11 1 1
4 6237 1 1 87 ARG HH12 H 30.425 2.130 -6.538 1.00 . A A . 87 ARG HH12 1 1
4 6238 1 1 87 ARG HH21 H 31.606 5.419 -6.403 1.00 . A A . 87 ARG HH21 1 1
4 6239 1 1 87 ARG HH22 H 31.541 3.964 -7.339 1.00 . A A . 87 ARG HH22 1 1
4 6240 1 1 87 ARG N N 25.751 4.675 -1.953 1.00 . A A . 87 ARG N 1 1
4 6241 1 1 87 ARG NE N 30.269 4.566 -4.460 1.00 . A A . 87 ARG NE 1 1
4 6242 1 1 87 ARG NH1 N 30.186 2.636 -5.708 1.00 . A A . 87 ARG NH1 1 1
4 6243 1 1 87 ARG NH2 N 31.303 4.472 -6.512 1.00 . A A . 87 ARG NH2 1 1
4 6244 1 1 87 ARG O O 26.799 8.026 -2.220 1.00 . A A . 87 ARG O 1 1
4 6245 1 1 88 HIS C C 23.918 9.003 -1.774 1.00 . A A . 88 HIS C 1 1
4 6246 1 1 88 HIS CA C 24.205 8.373 -3.134 1.00 . A A . 88 HIS CA 1 1
4 6247 1 1 88 HIS CB C 22.900 8.180 -3.906 1.00 . A A . 88 HIS CB 1 1
4 6248 1 1 88 HIS CD2 C 20.864 9.403 -2.864 1.00 . A A . 88 HIS CD2 1 1
4 6249 1 1 88 HIS CE1 C 20.968 11.254 -4.035 1.00 . A A . 88 HIS CE1 1 1
4 6250 1 1 88 HIS CG C 21.917 9.293 -3.707 1.00 . A A . 88 HIS CG 1 1
4 6251 1 1 88 HIS H H 24.426 6.268 -3.211 1.00 . A A . 88 HIS H 1 1
4 6252 1 1 88 HIS HA H 24.850 9.033 -3.693 1.00 . A A . 88 HIS HA 1 1
4 6253 1 1 88 HIS HB2 H 23.120 8.117 -4.962 1.00 . A A . 88 HIS HB2 1 1
4 6254 1 1 88 HIS HB3 H 22.431 7.261 -3.586 1.00 . A A . 88 HIS HB3 1 1
4 6255 1 1 88 HIS HD1 H 22.608 10.693 -5.122 1.00 . A A . 88 HIS HD1 1 1
4 6256 1 1 88 HIS HD2 H 20.535 8.664 -2.148 1.00 . A A . 88 HIS HD2 1 1
4 6257 1 1 88 HIS HE1 H 20.751 12.238 -4.423 1.00 . A A . 88 HIS HE1 1 1
4 6258 1 1 88 HIS N N 24.895 7.097 -2.980 1.00 . A A . 88 HIS N 1 1
4 6259 1 1 88 HIS ND1 N 21.954 10.468 -4.428 1.00 . A A . 88 HIS ND1 1 1
4 6260 1 1 88 HIS NE2 N 20.291 10.631 -3.087 1.00 . A A . 88 HIS NE2 1 1
4 6261 1 1 88 HIS O O 23.745 10.216 -1.667 1.00 . A A . 88 HIS O 1 1
4 6262 1 1 89 GLN C C 24.899 8.857 1.382 1.00 . A A . 89 GLN C 1 1
4 6263 1 1 89 GLN CA C 23.599 8.646 0.612 1.00 . A A . 89 GLN CA 1 1
4 6264 1 1 89 GLN CB C 22.706 7.653 1.357 1.00 . A A . 89 GLN CB 1 1
4 6265 1 1 89 GLN CD C 20.490 6.443 1.448 1.00 . A A . 89 GLN CD 1 1
4 6266 1 1 89 GLN CG C 21.369 7.409 0.677 1.00 . A A . 89 GLN CG 1 1
4 6267 1 1 89 GLN H H 24.014 7.213 -0.890 1.00 . A A . 89 GLN H 1 1
4 6268 1 1 89 GLN HA H 23.084 9.591 0.533 1.00 . A A . 89 GLN HA 1 1
4 6269 1 1 89 GLN HB2 H 23.224 6.709 1.435 1.00 . A A . 89 GLN HB2 1 1
4 6270 1 1 89 GLN HB3 H 22.516 8.034 2.350 1.00 . A A . 89 GLN HB3 1 1
4 6271 1 1 89 GLN HE21 H 19.638 7.955 2.418 1.00 . A A . 89 GLN HE21 1 1
4 6272 1 1 89 GLN HE22 H 19.066 6.379 2.833 1.00 . A A . 89 GLN HE22 1 1
4 6273 1 1 89 GLN HG2 H 20.848 8.350 0.585 1.00 . A A . 89 GLN HG2 1 1
4 6274 1 1 89 GLN HG3 H 21.549 7.002 -0.307 1.00 . A A . 89 GLN HG3 1 1
4 6275 1 1 89 GLN N N 23.868 8.170 -0.740 1.00 . A A . 89 GLN N 1 1
4 6276 1 1 89 GLN NE2 N 19.646 6.979 2.322 1.00 . A A . 89 GLN NE2 1 1
4 6277 1 1 89 GLN O O 24.940 9.609 2.356 1.00 . A A . 89 GLN O 1 1
4 6278 1 1 89 GLN OE1 O 20.568 5.229 1.259 1.00 . A A . 89 GLN OE1 1 1
4 6279 1 1 90 VAL C C 28.133 9.339 0.888 1.00 . A A . 90 VAL C 1 1
4 6280 1 1 90 VAL CA C 27.260 8.303 1.587 1.00 . A A . 90 VAL CA 1 1
4 6281 1 1 90 VAL CB C 28.000 6.952 1.604 1.00 . A A . 90 VAL CB 1 1
4 6282 1 1 90 VAL CG1 C 29.425 7.130 2.103 1.00 . A A . 90 VAL CG1 1 1
4 6283 1 1 90 VAL CG2 C 27.248 5.944 2.461 1.00 . A A . 90 VAL CG2 1 1
4 6284 1 1 90 VAL H H 25.863 7.604 0.158 1.00 . A A . 90 VAL H 1 1
4 6285 1 1 90 VAL HA H 27.098 8.614 2.609 1.00 . A A . 90 VAL HA 1 1
4 6286 1 1 90 VAL HB H 28.040 6.574 0.593 1.00 . A A . 90 VAL HB 1 1
4 6287 1 1 90 VAL HG11 H 29.421 7.743 2.992 1.00 . A A . 90 VAL HG11 1 1
4 6288 1 1 90 VAL HG12 H 29.850 6.164 2.332 1.00 . A A . 90 VAL HG12 1 1
4 6289 1 1 90 VAL HG13 H 30.017 7.611 1.338 1.00 . A A . 90 VAL HG13 1 1
4 6290 1 1 90 VAL HG21 H 27.909 5.554 3.220 1.00 . A A . 90 VAL HG21 1 1
4 6291 1 1 90 VAL HG22 H 26.405 6.429 2.932 1.00 . A A . 90 VAL HG22 1 1
4 6292 1 1 90 VAL HG23 H 26.895 5.135 1.839 1.00 . A A . 90 VAL HG23 1 1
4 6293 1 1 90 VAL N N 25.959 8.188 0.940 1.00 . A A . 90 VAL N 1 1
4 6294 1 1 90 VAL O O 29.050 9.898 1.487 1.00 . A A . 90 VAL O 1 1
4 6295 1 1 91 GLU C C 27.934 11.933 -1.122 1.00 . A A . 91 GLU C 1 1
4 6296 1 1 91 GLU CA C 28.598 10.560 -1.166 1.00 . A A . 91 GLU CA 1 1
4 6297 1 1 91 GLU CB C 28.727 10.090 -2.616 1.00 . A A . 91 GLU CB 1 1
4 6298 1 1 91 GLU CD C 30.297 8.790 -4.109 1.00 . A A . 91 GLU CD 1 1
4 6299 1 1 91 GLU CG C 29.573 8.837 -2.777 1.00 . A A . 91 GLU CG 1 1
4 6300 1 1 91 GLU H H 27.095 9.112 -0.807 1.00 . A A . 91 GLU H 1 1
4 6301 1 1 91 GLU HA H 29.584 10.636 -0.733 1.00 . A A . 91 GLU HA 1 1
4 6302 1 1 91 GLU HB2 H 27.740 9.886 -3.005 1.00 . A A . 91 GLU HB2 1 1
4 6303 1 1 91 GLU HB3 H 29.177 10.880 -3.199 1.00 . A A . 91 GLU HB3 1 1
4 6304 1 1 91 GLU HG2 H 30.306 8.809 -1.985 1.00 . A A . 91 GLU HG2 1 1
4 6305 1 1 91 GLU HG3 H 28.930 7.973 -2.702 1.00 . A A . 91 GLU HG3 1 1
4 6306 1 1 91 GLU N N 27.839 9.590 -0.385 1.00 . A A . 91 GLU N 1 1
4 6307 1 1 91 GLU O O 28.604 12.955 -0.973 1.00 . A A . 91 GLU O 1 1
4 6308 1 1 91 GLU OE1 O 29.702 9.209 -5.124 1.00 . A A . 91 GLU OE1 1 1
4 6309 1 1 91 GLU OE2 O 31.459 8.333 -4.135 1.00 . A A . 91 GLU OE2 1 1
4 6310 1 1 92 VAL C C 25.470 13.576 0.197 1.00 . A A . 92 VAL C 1 1
4 6311 1 1 92 VAL CA C 25.855 13.196 -1.228 1.00 . A A . 92 VAL CA 1 1
4 6312 1 1 92 VAL CB C 24.579 13.095 -2.085 1.00 . A A . 92 VAL CB 1 1
4 6313 1 1 92 VAL CG1 C 23.887 14.447 -2.171 1.00 . A A . 92 VAL CG1 1 1
4 6314 1 1 92 VAL CG2 C 24.909 12.566 -3.472 1.00 . A A . 92 VAL CG2 1 1
4 6315 1 1 92 VAL H H 26.132 11.102 -1.369 1.00 . A A . 92 VAL H 1 1
4 6316 1 1 92 VAL HA H 26.481 13.974 -1.642 1.00 . A A . 92 VAL HA 1 1
4 6317 1 1 92 VAL HB H 23.904 12.400 -1.608 1.00 . A A . 92 VAL HB 1 1
4 6318 1 1 92 VAL HG11 H 24.541 15.212 -1.780 1.00 . A A . 92 VAL HG11 1 1
4 6319 1 1 92 VAL HG12 H 23.651 14.665 -3.203 1.00 . A A . 92 VAL HG12 1 1
4 6320 1 1 92 VAL HG13 H 22.976 14.422 -1.591 1.00 . A A . 92 VAL HG13 1 1
4 6321 1 1 92 VAL HG21 H 25.796 11.953 -3.421 1.00 . A A . 92 VAL HG21 1 1
4 6322 1 1 92 VAL HG22 H 24.083 11.974 -3.838 1.00 . A A . 92 VAL HG22 1 1
4 6323 1 1 92 VAL HG23 H 25.081 13.395 -4.142 1.00 . A A . 92 VAL HG23 1 1
4 6324 1 1 92 VAL N N 26.611 11.949 -1.253 1.00 . A A . 92 VAL N 1 1
4 6325 1 1 92 VAL O O 25.945 14.577 0.734 1.00 . A A . 92 VAL O 1 1
4 6326 1 1 93 HIS C C 25.251 12.677 3.174 1.00 . A A . 93 HIS C 1 1
4 6327 1 1 93 HIS CA C 24.156 13.022 2.170 1.00 . A A . 93 HIS CA 1 1
4 6328 1 1 93 HIS CB C 22.896 12.210 2.472 1.00 . A A . 93 HIS CB 1 1
4 6329 1 1 93 HIS CD2 C 21.451 12.063 0.323 1.00 . A A . 93 HIS CD2 1 1
4 6330 1 1 93 HIS CE1 C 19.877 13.477 0.897 1.00 . A A . 93 HIS CE1 1 1
4 6331 1 1 93 HIS CG C 21.749 12.522 1.561 1.00 . A A . 93 HIS CG 1 1
4 6332 1 1 93 HIS H H 24.261 11.988 0.325 1.00 . A A . 93 HIS H 1 1
4 6333 1 1 93 HIS HA H 23.925 14.073 2.254 1.00 . A A . 93 HIS HA 1 1
4 6334 1 1 93 HIS HB2 H 23.121 11.158 2.373 1.00 . A A . 93 HIS HB2 1 1
4 6335 1 1 93 HIS HB3 H 22.580 12.411 3.486 1.00 . A A . 93 HIS HB3 1 1
4 6336 1 1 93 HIS HD1 H 20.676 13.907 2.731 1.00 . A A . 93 HIS HD1 1 1
4 6337 1 1 93 HIS HD2 H 22.025 11.349 -0.252 1.00 . A A . 93 HIS HD2 1 1
4 6338 1 1 93 HIS HE1 H 18.988 14.089 0.876 1.00 . A A . 93 HIS HE1 1 1
4 6339 1 1 93 HIS N N 24.605 12.770 0.805 1.00 . A A . 93 HIS N 1 1
4 6340 1 1 93 HIS ND1 N 20.744 13.406 1.892 1.00 . A A . 93 HIS ND1 1 1
4 6341 1 1 93 HIS NE2 N 20.284 12.671 -0.067 1.00 . A A . 93 HIS NE2 1 1
4 6342 1 1 93 HIS O O 25.278 13.209 4.283 1.00 . A A . 93 HIS O 1 1
4 6343 1 1 94 ASN C C 26.720 10.852 4.981 1.00 . A A . 94 ASN C 1 1
4 6344 1 1 94 ASN CA C 27.247 11.367 3.645 1.00 . A A . 94 ASN CA 1 1
4 6345 1 1 94 ASN CB C 28.211 12.532 3.879 1.00 . A A . 94 ASN CB 1 1
4 6346 1 1 94 ASN CG C 29.314 12.183 4.860 1.00 . A A . 94 ASN CG 1 1
4 6347 1 1 94 ASN H H 26.076 11.394 1.882 1.00 . A A . 94 ASN H 1 1
4 6348 1 1 94 ASN HA H 27.777 10.568 3.148 1.00 . A A . 94 ASN HA 1 1
4 6349 1 1 94 ASN HB2 H 28.666 12.809 2.939 1.00 . A A . 94 ASN HB2 1 1
4 6350 1 1 94 ASN HB3 H 27.660 13.375 4.269 1.00 . A A . 94 ASN HB3 1 1
4 6351 1 1 94 ASN HD21 H 29.756 14.108 5.086 1.00 . A A . 94 ASN HD21 1 1
4 6352 1 1 94 ASN HD22 H 30.716 13.003 6.004 1.00 . A A . 94 ASN HD22 1 1
4 6353 1 1 94 ASN N N 26.151 11.783 2.778 1.00 . A A . 94 ASN N 1 1
4 6354 1 1 94 ASN ND2 N 29.997 13.201 5.368 1.00 . A A . 94 ASN ND2 1 1
4 6355 1 1 94 ASN O O 27.125 11.325 6.042 1.00 . A A . 94 ASN O 1 1
4 6356 1 1 94 ASN OD1 O 29.547 11.011 5.156 1.00 . A A . 94 ASN OD1 1 1
4 6357 1 1 95 GLN C C 25.652 7.847 6.287 1.00 . A A . 95 GLN C 1 1
4 6358 1 1 95 GLN CA C 25.231 9.303 6.124 1.00 . A A . 95 GLN CA 1 1
4 6359 1 1 95 GLN CB C 23.705 9.403 6.076 1.00 . A A . 95 GLN CB 1 1
4 6360 1 1 95 GLN CD C 23.398 10.725 8.207 1.00 . A A . 95 GLN CD 1 1
4 6361 1 1 95 GLN CG C 23.159 10.671 6.711 1.00 . A A . 95 GLN CG 1 1
4 6362 1 1 95 GLN H H 25.531 9.547 4.043 1.00 . A A . 95 GLN H 1 1
4 6363 1 1 95 GLN HA H 25.593 9.867 6.970 1.00 . A A . 95 GLN HA 1 1
4 6364 1 1 95 GLN HB2 H 23.387 9.376 5.045 1.00 . A A . 95 GLN HB2 1 1
4 6365 1 1 95 GLN HB3 H 23.285 8.556 6.597 1.00 . A A . 95 GLN HB3 1 1
4 6366 1 1 95 GLN HE21 H 23.415 12.712 8.158 1.00 . A A . 95 GLN HE21 1 1
4 6367 1 1 95 GLN HE22 H 23.654 11.997 9.713 1.00 . A A . 95 GLN HE22 1 1
4 6368 1 1 95 GLN HG2 H 23.640 11.524 6.255 1.00 . A A . 95 GLN HG2 1 1
4 6369 1 1 95 GLN HG3 H 22.095 10.719 6.530 1.00 . A A . 95 GLN HG3 1 1
4 6370 1 1 95 GLN N N 25.814 9.882 4.919 1.00 . A A . 95 GLN N 1 1
4 6371 1 1 95 GLN NE2 N 23.500 11.933 8.748 1.00 . A A . 95 GLN NE2 1 1
4 6372 1 1 95 GLN O O 25.051 6.947 5.701 1.00 . A A . 95 GLN O 1 1
4 6373 1 1 95 GLN OE1 O 23.491 9.691 8.870 1.00 . A A . 95 GLN OE1 1 1
4 6374 1 1 96 ASN C C 26.914 5.837 8.762 1.00 . A A . 96 ASN C 1 1
4 6375 1 1 96 ASN CA C 27.192 6.274 7.327 1.00 . A A . 96 ASN CA 1 1
4 6376 1 1 96 ASN CB C 28.694 6.209 7.044 1.00 . A A . 96 ASN CB 1 1
4 6377 1 1 96 ASN CG C 29.391 7.529 7.313 1.00 . A A . 96 ASN CG 1 1
4 6378 1 1 96 ASN H H 27.128 8.380 7.527 1.00 . A A . 96 ASN H 1 1
4 6379 1 1 96 ASN HA H 26.679 5.605 6.653 1.00 . A A . 96 ASN HA 1 1
4 6380 1 1 96 ASN HB2 H 29.141 5.454 7.674 1.00 . A A . 96 ASN HB2 1 1
4 6381 1 1 96 ASN HB3 H 28.849 5.946 6.008 1.00 . A A . 96 ASN HB3 1 1
4 6382 1 1 96 ASN HD21 H 29.083 7.321 9.267 1.00 . A A . 96 ASN HD21 1 1
4 6383 1 1 96 ASN HD22 H 29.916 8.756 8.786 1.00 . A A . 96 ASN HD22 1 1
4 6384 1 1 96 ASN N N 26.690 7.622 7.087 1.00 . A A . 96 ASN N 1 1
4 6385 1 1 96 ASN ND2 N 29.472 7.907 8.584 1.00 . A A . 96 ASN ND2 1 1
4 6386 1 1 96 ASN O O 27.782 5.931 9.629 1.00 . A A . 96 ASN O 1 1
4 6387 1 1 96 ASN OD1 O 29.850 8.201 6.390 1.00 . A A . 96 ASN OD1 1 1
4 6388 1 1 97 ASN C C 24.966 3.420 10.326 1.00 . A A . 97 ASN C 1 1
4 6389 1 1 97 ASN CA C 25.305 4.908 10.334 1.00 . A A . 97 ASN CA 1 1
4 6390 1 1 97 ASN CB C 24.105 5.713 10.836 1.00 . A A . 97 ASN CB 1 1
4 6391 1 1 97 ASN CG C 23.645 5.271 12.211 1.00 . A A . 97 ASN CG 1 1
4 6392 1 1 97 ASN H H 25.049 5.310 8.272 1.00 . A A . 97 ASN H 1 1
4 6393 1 1 97 ASN HA H 26.140 5.071 11.000 1.00 . A A . 97 ASN HA 1 1
4 6394 1 1 97 ASN HB2 H 24.376 6.758 10.887 1.00 . A A . 97 ASN HB2 1 1
4 6395 1 1 97 ASN HB3 H 23.284 5.592 10.145 1.00 . A A . 97 ASN HB3 1 1
4 6396 1 1 97 ASN HD21 H 21.861 4.779 11.484 1.00 . A A . 97 ASN HD21 1 1
4 6397 1 1 97 ASN HD22 H 22.080 4.516 13.177 1.00 . A A . 97 ASN HD22 1 1
4 6398 1 1 97 ASN N N 25.698 5.360 9.005 1.00 . A A . 97 ASN N 1 1
4 6399 1 1 97 ASN ND2 N 22.403 4.808 12.300 1.00 . A A . 97 ASN ND2 1 1
4 6400 1 1 97 ASN O O 24.145 2.966 9.530 1.00 . A A . 97 ASN O 1 1
4 6401 1 1 97 ASN OD1 O 24.398 5.344 13.183 1.00 . A A . 97 ASN OD1 1 1
4 6402 1 1 98 MET C C 25.173 0.620 9.929 1.00 . A A . 98 MET C 1 1
4 6403 1 1 98 MET CA C 25.368 1.232 11.313 1.00 . A A . 98 MET CA 1 1
4 6404 1 1 98 MET CB C 24.143 0.952 12.185 1.00 . A A . 98 MET CB 1 1
4 6405 1 1 98 MET CE C 25.779 2.766 15.285 1.00 . A A . 98 MET CE 1 1
4 6406 1 1 98 MET CG C 23.988 1.922 13.345 1.00 . A A . 98 MET CG 1 1
4 6407 1 1 98 MET H H 26.248 3.088 11.825 1.00 . A A . 98 MET H 1 1
4 6408 1 1 98 MET HA H 26.237 0.785 11.773 1.00 . A A . 98 MET HA 1 1
4 6409 1 1 98 MET HB2 H 23.257 1.015 11.571 1.00 . A A . 98 MET HB2 1 1
4 6410 1 1 98 MET HB3 H 24.223 -0.046 12.588 1.00 . A A . 98 MET HB3 1 1
4 6411 1 1 98 MET HE1 H 25.848 2.843 16.360 1.00 . A A . 98 MET HE1 1 1
4 6412 1 1 98 MET HE2 H 26.769 2.658 14.867 1.00 . A A . 98 MET HE2 1 1
4 6413 1 1 98 MET HE3 H 25.315 3.658 14.889 1.00 . A A . 98 MET HE3 1 1
4 6414 1 1 98 MET HG2 H 24.426 2.869 13.066 1.00 . A A . 98 MET HG2 1 1
4 6415 1 1 98 MET HG3 H 22.936 2.059 13.543 1.00 . A A . 98 MET HG3 1 1
4 6416 1 1 98 MET N N 25.604 2.668 11.217 1.00 . A A . 98 MET N 1 1
4 6417 1 1 98 MET O O 24.493 -0.395 9.780 1.00 . A A . 98 MET O 1 1
4 6418 1 1 98 MET SD S 24.789 1.337 14.851 1.00 . A A . 98 MET SD 1 1
4 6419 1 1 99 ALA C C 25.612 -0.765 7.510 1.00 . A A . 99 ALA C 1 1
4 6420 1 1 99 ALA CA C 25.667 0.758 7.551 1.00 . A A . 99 ALA CA 1 1
4 6421 1 1 99 ALA CB C 26.834 1.268 6.718 1.00 . A A . 99 ALA CB 1 1
4 6422 1 1 99 ALA H H 26.302 2.048 9.103 1.00 . A A . 99 ALA H 1 1
4 6423 1 1 99 ALA HA H 24.754 1.152 7.127 1.00 . A A . 99 ALA HA 1 1
4 6424 1 1 99 ALA HB1 H 27.289 0.441 6.192 1.00 . A A . 99 ALA HB1 1 1
4 6425 1 1 99 ALA HB2 H 26.475 1.995 6.004 1.00 . A A . 99 ALA HB2 1 1
4 6426 1 1 99 ALA HB3 H 27.564 1.729 7.366 1.00 . A A . 99 ALA HB3 1 1
4 6427 1 1 99 ALA N N 25.774 1.243 8.921 1.00 . A A . 99 ALA N 1 1
4 6428 1 1 99 ALA O O 26.194 -1.454 8.349 1.00 . A A . 99 ALA O 1 1
4 6429 1 1 100 PRO C C 26.046 -3.422 5.901 1.00 . A A . 100 PRO C 1 1
4 6430 1 1 100 PRO CA C 24.747 -2.755 6.341 1.00 . A A . 100 PRO CA 1 1
4 6431 1 1 100 PRO CB C 23.686 -2.874 5.245 1.00 . A A . 100 PRO CB 1 1
4 6432 1 1 100 PRO CD C 24.175 -0.546 5.479 1.00 . A A . 100 PRO CD 1 1
4 6433 1 1 100 PRO CG C 23.787 -1.600 4.479 1.00 . A A . 100 PRO CG 1 1
4 6434 1 1 100 PRO HA H 24.389 -3.227 7.244 1.00 . A A . 100 PRO HA 1 1
4 6435 1 1 100 PRO HB2 H 23.904 -3.729 4.620 1.00 . A A . 100 PRO HB2 1 1
4 6436 1 1 100 PRO HB3 H 22.711 -2.989 5.693 1.00 . A A . 100 PRO HB3 1 1
4 6437 1 1 100 PRO HD2 H 24.820 0.189 5.021 1.00 . A A . 100 PRO HD2 1 1
4 6438 1 1 100 PRO HD3 H 23.295 -0.074 5.891 1.00 . A A . 100 PRO HD3 1 1
4 6439 1 1 100 PRO HG2 H 24.544 -1.689 3.715 1.00 . A A . 100 PRO HG2 1 1
4 6440 1 1 100 PRO HG3 H 22.831 -1.362 4.036 1.00 . A A . 100 PRO HG3 1 1
4 6441 1 1 100 PRO N N 24.895 -1.306 6.514 1.00 . A A . 100 PRO N 1 1
4 6442 1 1 100 PRO O O 26.376 -3.439 4.715 1.00 . A A . 100 PRO O 1 1
4 6443 1 1 101 THR C C 27.812 -5.965 5.860 1.00 . A A . 101 THR C 1 1
4 6444 1 1 101 THR CA C 28.043 -4.639 6.575 1.00 . A A . 101 THR CA 1 1
4 6445 1 1 101 THR CB C 28.849 -4.896 7.862 1.00 . A A . 101 THR CB 1 1
4 6446 1 1 101 THR CG2 C 28.059 -5.761 8.832 1.00 . A A . 101 THR CG2 1 1
4 6447 1 1 101 THR H H 26.463 -3.925 7.790 1.00 . A A . 101 THR H 1 1
4 6448 1 1 101 THR HA H 28.623 -3.992 5.934 1.00 . A A . 101 THR HA 1 1
4 6449 1 1 101 THR HB H 29.055 -3.947 8.335 1.00 . A A . 101 THR HB 1 1
4 6450 1 1 101 THR HG1 H 30.818 -5.005 7.868 1.00 . A A . 101 THR HG1 1 1
4 6451 1 1 101 THR HG21 H 27.003 -5.575 8.703 1.00 . A A . 101 THR HG21 1 1
4 6452 1 1 101 THR HG22 H 28.346 -5.521 9.845 1.00 . A A . 101 THR HG22 1 1
4 6453 1 1 101 THR HG23 H 28.266 -6.803 8.636 1.00 . A A . 101 THR HG23 1 1
4 6454 1 1 101 THR N N 26.780 -3.971 6.863 1.00 . A A . 101 THR N 1 1
4 6455 1 1 101 THR O O 28.499 -6.286 4.890 1.00 . A A . 101 THR O 1 1
4 6456 1 1 101 THR OG1 O 30.089 -5.538 7.543 1.00 . A A . 101 THR OG1 1 1
4 6457 1 1 102 SER C C 26.119 -7.870 4.289 1.00 . A A . 102 SER C 1 1
4 6458 1 1 102 SER CA C 26.522 -8.027 5.752 1.00 . A A . 102 SER CA 1 1
4 6459 1 1 102 SER CB C 25.396 -8.706 6.534 1.00 . A A . 102 SER CB 1 1
4 6460 1 1 102 SER H H 26.329 -6.422 7.120 1.00 . A A . 102 SER H 1 1
4 6461 1 1 102 SER HA H 27.408 -8.643 5.805 1.00 . A A . 102 SER HA 1 1
4 6462 1 1 102 SER HB2 H 25.138 -9.637 6.053 1.00 . A A . 102 SER HB2 1 1
4 6463 1 1 102 SER HB3 H 25.730 -8.902 7.543 1.00 . A A . 102 SER HB3 1 1
4 6464 1 1 102 SER HG H 24.282 -7.233 5.880 1.00 . A A . 102 SER HG 1 1
4 6465 1 1 102 SER N N 26.841 -6.733 6.344 1.00 . A A . 102 SER N 1 1
4 6466 1 1 102 SER O O 25.231 -7.085 3.959 1.00 . A A . 102 SER O 1 1
4 6467 1 1 102 SER OG O 24.243 -7.883 6.585 1.00 . A A . 102 SER OG 1 1
4 6468 1 1 103 GLY C C 27.373 -9.453 1.169 1.00 . A A . 103 GLY C 1 1
4 6469 1 1 103 GLY CA C 26.476 -8.556 1.998 1.00 . A A . 103 GLY CA 1 1
4 6470 1 1 103 GLY H H 27.477 -9.233 3.736 1.00 . A A . 103 GLY H 1 1
4 6471 1 1 103 GLY HA2 H 25.448 -8.852 1.846 1.00 . A A . 103 GLY HA2 1 1
4 6472 1 1 103 GLY HA3 H 26.599 -7.536 1.664 1.00 . A A . 103 GLY HA3 1 1
4 6473 1 1 103 GLY N N 26.779 -8.625 3.415 1.00 . A A . 103 GLY N 1 1
4 6474 1 1 103 GLY O O 28.111 -10.286 1.695 1.00 . A A . 103 GLY O 1 1
4 6475 1 1 104 PRO C C 29.604 -9.736 -1.017 1.00 . A A . 104 PRO C 1 1
4 6476 1 1 104 PRO CA C 28.121 -10.082 -1.093 1.00 . A A . 104 PRO CA 1 1
4 6477 1 1 104 PRO CB C 27.553 -9.705 -2.464 1.00 . A A . 104 PRO CB 1 1
4 6478 1 1 104 PRO CD C 26.457 -8.315 -0.857 1.00 . A A . 104 PRO CD 1 1
4 6479 1 1 104 PRO CG C 26.969 -8.348 -2.271 1.00 . A A . 104 PRO CG 1 1
4 6480 1 1 104 PRO HA H 27.991 -11.142 -0.927 1.00 . A A . 104 PRO HA 1 1
4 6481 1 1 104 PRO HB2 H 28.350 -9.693 -3.195 1.00 . A A . 104 PRO HB2 1 1
4 6482 1 1 104 PRO HB3 H 26.800 -10.422 -2.755 1.00 . A A . 104 PRO HB3 1 1
4 6483 1 1 104 PRO HD2 H 26.575 -7.327 -0.437 1.00 . A A . 104 PRO HD2 1 1
4 6484 1 1 104 PRO HD3 H 25.422 -8.620 -0.824 1.00 . A A . 104 PRO HD3 1 1
4 6485 1 1 104 PRO HG2 H 27.731 -7.597 -2.412 1.00 . A A . 104 PRO HG2 1 1
4 6486 1 1 104 PRO HG3 H 26.157 -8.197 -2.967 1.00 . A A . 104 PRO HG3 1 1
4 6487 1 1 104 PRO N N 27.315 -9.289 -0.161 1.00 . A A . 104 PRO N 1 1
4 6488 1 1 104 PRO O O 30.461 -10.559 -1.337 1.00 . A A . 104 PRO O 1 1
4 6489 1 1 105 SER C C 32.086 -8.447 -1.710 1.00 . A A . 105 SER C 1 1
4 6490 1 1 105 SER CA C 31.280 -8.055 -0.475 1.00 . A A . 105 SER CA 1 1
4 6491 1 1 105 SER CB C 31.930 -8.642 0.780 1.00 . A A . 105 SER CB 1 1
4 6492 1 1 105 SER H H 29.172 -7.901 -0.349 1.00 . A A . 105 SER H 1 1
4 6493 1 1 105 SER HA H 31.267 -6.979 -0.394 1.00 . A A . 105 SER HA 1 1
4 6494 1 1 105 SER HB2 H 32.910 -8.209 0.910 1.00 . A A . 105 SER HB2 1 1
4 6495 1 1 105 SER HB3 H 31.318 -8.412 1.640 1.00 . A A . 105 SER HB3 1 1
4 6496 1 1 105 SER HG H 32.988 -10.291 0.766 1.00 . A A . 105 SER HG 1 1
4 6497 1 1 105 SER N N 29.900 -8.512 -0.590 1.00 . A A . 105 SER N 1 1
4 6498 1 1 105 SER O O 33.234 -8.879 -1.604 1.00 . A A . 105 SER O 1 1
4 6499 1 1 105 SER OG O 32.063 -10.049 0.675 1.00 . A A . 105 SER OG 1 1
4 6500 1 1 106 SER C C 32.172 -7.428 -5.074 1.00 . A A . 106 SER C 1 1
4 6501 1 1 106 SER CA C 32.135 -8.631 -4.136 1.00 . A A . 106 SER CA 1 1
4 6502 1 1 106 SER CB C 31.416 -9.798 -4.814 1.00 . A A . 106 SER CB 1 1
4 6503 1 1 106 SER H H 30.561 -7.941 -2.900 1.00 . A A . 106 SER H 1 1
4 6504 1 1 106 SER HA H 33.149 -8.926 -3.910 1.00 . A A . 106 SER HA 1 1
4 6505 1 1 106 SER HB2 H 30.961 -10.424 -4.061 1.00 . A A . 106 SER HB2 1 1
4 6506 1 1 106 SER HB3 H 30.650 -9.413 -5.472 1.00 . A A . 106 SER HB3 1 1
4 6507 1 1 106 SER HG H 33.161 -10.125 -5.642 1.00 . A A . 106 SER HG 1 1
4 6508 1 1 106 SER N N 31.477 -8.291 -2.880 1.00 . A A . 106 SER N 1 1
4 6509 1 1 106 SER O O 31.483 -6.433 -4.852 1.00 . A A . 106 SER O 1 1
4 6510 1 1 106 SER OG O 32.319 -10.582 -5.575 1.00 . A A . 106 SER OG 1 1
4 6511 1 1 107 GLY C C 32.114 -6.576 -8.228 1.00 . A A . 107 GLY C 1 1
4 6512 1 1 107 GLY CA C 33.094 -6.441 -7.080 1.00 . A A . 107 GLY CA 1 1
4 6513 1 1 107 GLY H H 33.507 -8.345 -6.250 1.00 . A A . 107 GLY H 1 1
4 6514 1 1 107 GLY HA2 H 32.910 -5.507 -6.570 1.00 . A A . 107 GLY HA2 1 1
4 6515 1 1 107 GLY HA3 H 34.098 -6.430 -7.478 1.00 . A A . 107 GLY HA3 1 1
4 6516 1 1 107 GLY N N 32.982 -7.527 -6.123 1.00 . A A . 107 GLY N 1 1
4 6517 1 1 107 GLY O O 31.960 -5.630 -8.998 1.00 . A A . 107 GLY O 1 1
4 6518 2 2 1 ZN ZN ZN -11.465 -3.626 -6.235 1.00 . B A . 301 ZN ZN 1 1
4 6519 3 2 1 ZN ZN ZN 6.096 -0.471 -0.752 1.00 . C A . 501 ZN ZN 1 1
4 6520 4 2 1 ZN ZN ZN 18.914 11.195 -1.238 1.00 . D A . 701 ZN ZN 1 1
5 6521 1 1 1 GLY C C -41.923 -13.358 16.611 1.00 . A A . 1 GLY C 1 1
5 6522 1 1 1 GLY CA C -40.519 -12.792 16.691 1.00 . A A . 1 GLY CA 1 1
5 6523 1 1 1 GLY H1 H -38.939 -12.850 18.099 1.00 . A A . 1 GLY H1 1 1
5 6524 1 1 1 GLY HA2 H -40.562 -11.725 16.529 1.00 . A A . 1 GLY HA2 1 1
5 6525 1 1 1 GLY HA3 H -39.918 -13.240 15.913 1.00 . A A . 1 GLY HA3 1 1
5 6526 1 1 1 GLY N N -39.891 -13.048 17.974 1.00 . A A . 1 GLY N 1 1
5 6527 1 1 1 GLY O O -42.119 -14.568 16.716 1.00 . A A . 1 GLY O 1 1
5 6528 1 1 2 SER C C -44.425 -14.206 15.562 1.00 . A A . 2 SER C 1 1
5 6529 1 1 2 SER CA C -44.298 -12.897 16.337 1.00 . A A . 2 SER CA 1 1
5 6530 1 1 2 SER CB C -45.137 -11.810 15.663 1.00 . A A . 2 SER CB 1 1
5 6531 1 1 2 SER H H -42.684 -11.527 16.349 1.00 . A A . 2 SER H 1 1
5 6532 1 1 2 SER HA H -44.662 -13.051 17.341 1.00 . A A . 2 SER HA 1 1
5 6533 1 1 2 SER HB2 H -45.123 -10.919 16.273 1.00 . A A . 2 SER HB2 1 1
5 6534 1 1 2 SER HB3 H -44.720 -11.588 14.691 1.00 . A A . 2 SER HB3 1 1
5 6535 1 1 2 SER HG H -47.067 -11.478 15.613 1.00 . A A . 2 SER HG 1 1
5 6536 1 1 2 SER N N -42.904 -12.479 16.425 1.00 . A A . 2 SER N 1 1
5 6537 1 1 2 SER O O -45.156 -15.110 15.964 1.00 . A A . 2 SER O 1 1
5 6538 1 1 2 SER OG O -46.480 -12.230 15.499 1.00 . A A . 2 SER OG 1 1
5 6539 1 1 3 SER C C -42.327 -15.961 13.276 1.00 . A A . 3 SER C 1 1
5 6540 1 1 3 SER CA C -43.740 -15.493 13.613 1.00 . A A . 3 SER CA 1 1
5 6541 1 1 3 SER CB C -44.519 -15.220 12.325 1.00 . A A . 3 SER CB 1 1
5 6542 1 1 3 SER H H -43.141 -13.543 14.179 1.00 . A A . 3 SER H 1 1
5 6543 1 1 3 SER HA H -44.241 -16.272 14.169 1.00 . A A . 3 SER HA 1 1
5 6544 1 1 3 SER HB2 H -45.508 -14.867 12.574 1.00 . A A . 3 SER HB2 1 1
5 6545 1 1 3 SER HB3 H -44.003 -14.467 11.748 1.00 . A A . 3 SER HB3 1 1
5 6546 1 1 3 SER HG H -45.059 -16.181 10.706 1.00 . A A . 3 SER HG 1 1
5 6547 1 1 3 SER N N -43.706 -14.298 14.447 1.00 . A A . 3 SER N 1 1
5 6548 1 1 3 SER O O -42.019 -17.149 13.356 1.00 . A A . 3 SER O 1 1
5 6549 1 1 3 SER OG O -44.638 -16.395 11.542 1.00 . A A . 3 SER OG 1 1
5 6550 1 1 4 GLY C C -39.925 -15.622 11.075 1.00 . A A . 4 GLY C 1 1
5 6551 1 1 4 GLY CA C -40.102 -15.349 12.555 1.00 . A A . 4 GLY CA 1 1
5 6552 1 1 4 GLY H H -41.773 -14.084 12.854 1.00 . A A . 4 GLY H 1 1
5 6553 1 1 4 GLY HA2 H -39.461 -14.528 12.838 1.00 . A A . 4 GLY HA2 1 1
5 6554 1 1 4 GLY HA3 H -39.808 -16.229 13.109 1.00 . A A . 4 GLY HA3 1 1
5 6555 1 1 4 GLY N N -41.472 -15.016 12.899 1.00 . A A . 4 GLY N 1 1
5 6556 1 1 4 GLY O O -40.903 -15.801 10.349 1.00 . A A . 4 GLY O 1 1
5 6557 1 1 5 SER C C -36.934 -16.376 9.048 1.00 . A A . 5 SER C 1 1
5 6558 1 1 5 SER CA C -38.374 -15.901 9.220 1.00 . A A . 5 SER CA 1 1
5 6559 1 1 5 SER CB C -38.607 -14.634 8.396 1.00 . A A . 5 SER CB 1 1
5 6560 1 1 5 SER H H -37.938 -15.503 11.253 1.00 . A A . 5 SER H 1 1
5 6561 1 1 5 SER HA H -39.040 -16.675 8.870 1.00 . A A . 5 SER HA 1 1
5 6562 1 1 5 SER HB2 H -38.339 -13.770 8.985 1.00 . A A . 5 SER HB2 1 1
5 6563 1 1 5 SER HB3 H -37.992 -14.668 7.507 1.00 . A A . 5 SER HB3 1 1
5 6564 1 1 5 SER HG H -40.025 -14.009 7.197 1.00 . A A . 5 SER HG 1 1
5 6565 1 1 5 SER N N -38.675 -15.653 10.625 1.00 . A A . 5 SER N 1 1
5 6566 1 1 5 SER O O -35.989 -15.660 9.379 1.00 . A A . 5 SER O 1 1
5 6567 1 1 5 SER OG O -39.965 -14.519 8.008 1.00 . A A . 5 SER OG 1 1
5 6568 1 1 6 SER C C -35.446 -19.077 7.094 1.00 . A A . 6 SER C 1 1
5 6569 1 1 6 SER CA C -35.452 -18.163 8.316 1.00 . A A . 6 SER CA 1 1
5 6570 1 1 6 SER CB C -35.007 -18.944 9.553 1.00 . A A . 6 SER CB 1 1
5 6571 1 1 6 SER H H -37.569 -18.111 8.284 1.00 . A A . 6 SER H 1 1
5 6572 1 1 6 SER HA H -34.762 -17.350 8.146 1.00 . A A . 6 SER HA 1 1
5 6573 1 1 6 SER HB2 H -35.760 -19.676 9.804 1.00 . A A . 6 SER HB2 1 1
5 6574 1 1 6 SER HB3 H -34.073 -19.445 9.343 1.00 . A A . 6 SER HB3 1 1
5 6575 1 1 6 SER HG H -33.904 -18.109 10.940 1.00 . A A . 6 SER HG 1 1
5 6576 1 1 6 SER N N -36.776 -17.589 8.528 1.00 . A A . 6 SER N 1 1
5 6577 1 1 6 SER O O -36.420 -19.779 6.825 1.00 . A A . 6 SER O 1 1
5 6578 1 1 6 SER OG O -34.822 -18.081 10.662 1.00 . A A . 6 SER OG 1 1
5 6579 1 1 7 GLY C C -32.865 -19.782 4.515 1.00 . A A . 7 GLY C 1 1
5 6580 1 1 7 GLY CA C -34.226 -19.892 5.172 1.00 . A A . 7 GLY CA 1 1
5 6581 1 1 7 GLY H H -33.595 -18.482 6.620 1.00 . A A . 7 GLY H 1 1
5 6582 1 1 7 GLY HA2 H -34.398 -20.922 5.450 1.00 . A A . 7 GLY HA2 1 1
5 6583 1 1 7 GLY HA3 H -34.982 -19.591 4.462 1.00 . A A . 7 GLY HA3 1 1
5 6584 1 1 7 GLY N N -34.340 -19.062 6.357 1.00 . A A . 7 GLY N 1 1
5 6585 1 1 7 GLY O O -31.976 -19.099 5.024 1.00 . A A . 7 GLY O 1 1
5 6586 1 1 8 ALA C C -31.672 -20.395 1.149 1.00 . A A . 8 ALA C 1 1
5 6587 1 1 8 ALA CA C -31.437 -20.432 2.655 1.00 . A A . 8 ALA CA 1 1
5 6588 1 1 8 ALA CB C -30.588 -21.638 3.029 1.00 . A A . 8 ALA CB 1 1
5 6589 1 1 8 ALA H H -33.446 -20.984 3.027 1.00 . A A . 8 ALA H 1 1
5 6590 1 1 8 ALA HA H -30.901 -19.540 2.948 1.00 . A A . 8 ALA HA 1 1
5 6591 1 1 8 ALA HB1 H -31.197 -22.354 3.562 1.00 . A A . 8 ALA HB1 1 1
5 6592 1 1 8 ALA HB2 H -30.196 -22.094 2.132 1.00 . A A . 8 ALA HB2 1 1
5 6593 1 1 8 ALA HB3 H -29.771 -21.321 3.659 1.00 . A A . 8 ALA HB3 1 1
5 6594 1 1 8 ALA N N -32.700 -20.457 3.382 1.00 . A A . 8 ALA N 1 1
5 6595 1 1 8 ALA O O -32.811 -20.458 0.687 1.00 . A A . 8 ALA O 1 1
5 6596 1 1 9 SER C C -29.590 -21.099 -1.708 1.00 . A A . 9 SER C 1 1
5 6597 1 1 9 SER CA C -30.676 -20.240 -1.067 1.00 . A A . 9 SER CA 1 1
5 6598 1 1 9 SER CB C -30.555 -18.796 -1.557 1.00 . A A . 9 SER CB 1 1
5 6599 1 1 9 SER H H -29.706 -20.244 0.815 1.00 . A A . 9 SER H 1 1
5 6600 1 1 9 SER HA H -31.642 -20.629 -1.354 1.00 . A A . 9 SER HA 1 1
5 6601 1 1 9 SER HB2 H -31.408 -18.230 -1.215 1.00 . A A . 9 SER HB2 1 1
5 6602 1 1 9 SER HB3 H -29.650 -18.359 -1.160 1.00 . A A . 9 SER HB3 1 1
5 6603 1 1 9 SER HG H -31.353 -19.016 -3.332 1.00 . A A . 9 SER HG 1 1
5 6604 1 1 9 SER N N -30.587 -20.291 0.388 1.00 . A A . 9 SER N 1 1
5 6605 1 1 9 SER O O -28.424 -21.066 -1.313 1.00 . A A . 9 SER O 1 1
5 6606 1 1 9 SER OG O -30.507 -18.739 -2.972 1.00 . A A . 9 SER OG 1 1
5 6607 1 1 10 PRO C C -28.061 -21.993 -4.296 1.00 . A A . 10 PRO C 1 1
5 6608 1 1 10 PRO CA C -29.055 -22.769 -3.439 1.00 . A A . 10 PRO CA 1 1
5 6609 1 1 10 PRO CB C -29.981 -23.610 -4.322 1.00 . A A . 10 PRO CB 1 1
5 6610 1 1 10 PRO CD C -31.354 -21.976 -3.243 1.00 . A A . 10 PRO CD 1 1
5 6611 1 1 10 PRO CG C -31.192 -22.763 -4.514 1.00 . A A . 10 PRO CG 1 1
5 6612 1 1 10 PRO HA H -28.517 -23.415 -2.761 1.00 . A A . 10 PRO HA 1 1
5 6613 1 1 10 PRO HB2 H -29.492 -23.821 -5.262 1.00 . A A . 10 PRO HB2 1 1
5 6614 1 1 10 PRO HB3 H -30.222 -24.534 -3.819 1.00 . A A . 10 PRO HB3 1 1
5 6615 1 1 10 PRO HD2 H -31.750 -20.994 -3.455 1.00 . A A . 10 PRO HD2 1 1
5 6616 1 1 10 PRO HD3 H -31.995 -22.503 -2.552 1.00 . A A . 10 PRO HD3 1 1
5 6617 1 1 10 PRO HG2 H -31.046 -22.098 -5.352 1.00 . A A . 10 PRO HG2 1 1
5 6618 1 1 10 PRO HG3 H -32.056 -23.391 -4.678 1.00 . A A . 10 PRO HG3 1 1
5 6619 1 1 10 PRO N N -29.980 -21.887 -2.721 1.00 . A A . 10 PRO N 1 1
5 6620 1 1 10 PRO O O -28.186 -20.780 -4.464 1.00 . A A . 10 PRO O 1 1
5 6621 1 1 11 VAL C C -25.994 -22.748 -7.046 1.00 . A A . 11 VAL C 1 1
5 6622 1 1 11 VAL CA C -26.060 -22.078 -5.678 1.00 . A A . 11 VAL CA 1 1
5 6623 1 1 11 VAL CB C -24.668 -22.142 -5.020 1.00 . A A . 11 VAL CB 1 1
5 6624 1 1 11 VAL CG1 C -24.229 -23.587 -4.839 1.00 . A A . 11 VAL CG1 1 1
5 6625 1 1 11 VAL CG2 C -23.653 -21.367 -5.846 1.00 . A A . 11 VAL CG2 1 1
5 6626 1 1 11 VAL H H -27.028 -23.665 -4.666 1.00 . A A . 11 VAL H 1 1
5 6627 1 1 11 VAL HA H -26.326 -21.039 -5.809 1.00 . A A . 11 VAL HA 1 1
5 6628 1 1 11 VAL HB H -24.733 -21.684 -4.045 1.00 . A A . 11 VAL HB 1 1
5 6629 1 1 11 VAL HG11 H -25.093 -24.202 -4.633 1.00 . A A . 11 VAL HG11 1 1
5 6630 1 1 11 VAL HG12 H -23.746 -23.933 -5.742 1.00 . A A . 11 VAL HG12 1 1
5 6631 1 1 11 VAL HG13 H -23.537 -23.652 -4.013 1.00 . A A . 11 VAL HG13 1 1
5 6632 1 1 11 VAL HG21 H -22.662 -21.745 -5.644 1.00 . A A . 11 VAL HG21 1 1
5 6633 1 1 11 VAL HG22 H -23.876 -21.486 -6.897 1.00 . A A . 11 VAL HG22 1 1
5 6634 1 1 11 VAL HG23 H -23.700 -20.320 -5.585 1.00 . A A . 11 VAL HG23 1 1
5 6635 1 1 11 VAL N N -27.074 -22.701 -4.837 1.00 . A A . 11 VAL N 1 1
5 6636 1 1 11 VAL O O -25.740 -23.948 -7.149 1.00 . A A . 11 VAL O 1 1
5 6637 1 1 12 GLU C C -25.521 -21.488 -10.401 1.00 . A A . 12 GLU C 1 1
5 6638 1 1 12 GLU CA C -26.191 -22.482 -9.457 1.00 . A A . 12 GLU CA 1 1
5 6639 1 1 12 GLU CB C -27.609 -22.788 -9.945 1.00 . A A . 12 GLU CB 1 1
5 6640 1 1 12 GLU CD C -29.248 -24.681 -10.281 1.00 . A A . 12 GLU CD 1 1
5 6641 1 1 12 GLU CG C -28.177 -24.083 -9.389 1.00 . A A . 12 GLU CG 1 1
5 6642 1 1 12 GLU H H -26.421 -21.015 -7.949 1.00 . A A . 12 GLU H 1 1
5 6643 1 1 12 GLU HA H -25.617 -23.396 -9.451 1.00 . A A . 12 GLU HA 1 1
5 6644 1 1 12 GLU HB2 H -28.260 -21.978 -9.652 1.00 . A A . 12 GLU HB2 1 1
5 6645 1 1 12 GLU HB3 H -27.598 -22.858 -11.022 1.00 . A A . 12 GLU HB3 1 1
5 6646 1 1 12 GLU HG2 H -27.375 -24.799 -9.287 1.00 . A A . 12 GLU HG2 1 1
5 6647 1 1 12 GLU HG3 H -28.607 -23.885 -8.418 1.00 . A A . 12 GLU HG3 1 1
5 6648 1 1 12 GLU N N -26.224 -21.964 -8.095 1.00 . A A . 12 GLU N 1 1
5 6649 1 1 12 GLU O O -25.015 -20.452 -9.972 1.00 . A A . 12 GLU O 1 1
5 6650 1 1 12 GLU OE1 O -30.373 -24.139 -10.301 1.00 . A A . 12 GLU OE1 1 1
5 6651 1 1 12 GLU OE2 O -28.961 -25.690 -10.958 1.00 . A A . 12 GLU OE2 1 1
5 6652 1 1 13 ASN C C -25.489 -19.538 -12.623 1.00 . A A . 13 ASN C 1 1
5 6653 1 1 13 ASN CA C -24.912 -20.949 -12.696 1.00 . A A . 13 ASN CA 1 1
5 6654 1 1 13 ASN CB C -25.130 -21.529 -14.095 1.00 . A A . 13 ASN CB 1 1
5 6655 1 1 13 ASN CG C -24.595 -20.622 -15.186 1.00 . A A . 13 ASN CG 1 1
5 6656 1 1 13 ASN H H -25.941 -22.652 -11.972 1.00 . A A . 13 ASN H 1 1
5 6657 1 1 13 ASN HA H -23.853 -20.904 -12.496 1.00 . A A . 13 ASN HA 1 1
5 6658 1 1 13 ASN HB2 H -24.624 -22.481 -14.166 1.00 . A A . 13 ASN HB2 1 1
5 6659 1 1 13 ASN HB3 H -26.187 -21.674 -14.258 1.00 . A A . 13 ASN HB3 1 1
5 6660 1 1 13 ASN HD21 H -26.447 -20.200 -15.776 1.00 . A A . 13 ASN HD21 1 1
5 6661 1 1 13 ASN HD22 H -25.181 -19.433 -16.668 1.00 . A A . 13 ASN HD22 1 1
5 6662 1 1 13 ASN N N -25.521 -21.812 -11.690 1.00 . A A . 13 ASN N 1 1
5 6663 1 1 13 ASN ND2 N -25.499 -20.024 -15.954 1.00 . A A . 13 ASN ND2 1 1
5 6664 1 1 13 ASN O O -26.673 -19.325 -12.884 1.00 . A A . 13 ASN O 1 1
5 6665 1 1 13 ASN OD1 O -23.384 -20.461 -15.337 1.00 . A A . 13 ASN OD1 1 1
5 6666 1 1 14 LYS C C -23.980 -16.247 -12.679 1.00 . A A . 14 LYS C 1 1
5 6667 1 1 14 LYS CA C -25.065 -17.186 -12.161 1.00 . A A . 14 LYS CA 1 1
5 6668 1 1 14 LYS CB C -25.401 -16.843 -10.708 1.00 . A A . 14 LYS CB 1 1
5 6669 1 1 14 LYS CD C -27.913 -16.862 -10.695 1.00 . A A . 14 LYS CD 1 1
5 6670 1 1 14 LYS CE C -29.133 -17.297 -9.898 1.00 . A A . 14 LYS CE 1 1
5 6671 1 1 14 LYS CG C -26.649 -17.538 -10.192 1.00 . A A . 14 LYS CG 1 1
5 6672 1 1 14 LYS H H -23.710 -18.810 -12.072 1.00 . A A . 14 LYS H 1 1
5 6673 1 1 14 LYS HA H -25.951 -17.061 -12.766 1.00 . A A . 14 LYS HA 1 1
5 6674 1 1 14 LYS HB2 H -24.569 -17.129 -10.082 1.00 . A A . 14 LYS HB2 1 1
5 6675 1 1 14 LYS HB3 H -25.550 -15.776 -10.628 1.00 . A A . 14 LYS HB3 1 1
5 6676 1 1 14 LYS HD2 H -27.800 -15.792 -10.602 1.00 . A A . 14 LYS HD2 1 1
5 6677 1 1 14 LYS HD3 H -28.061 -17.121 -11.733 1.00 . A A . 14 LYS HD3 1 1
5 6678 1 1 14 LYS HE2 H -30.021 -17.024 -10.446 1.00 . A A . 14 LYS HE2 1 1
5 6679 1 1 14 LYS HE3 H -29.102 -18.370 -9.774 1.00 . A A . 14 LYS HE3 1 1
5 6680 1 1 14 LYS HG2 H -26.644 -18.564 -10.529 1.00 . A A . 14 LYS HG2 1 1
5 6681 1 1 14 LYS HG3 H -26.643 -17.513 -9.111 1.00 . A A . 14 LYS HG3 1 1
5 6682 1 1 14 LYS HZ1 H -30.143 -16.689 -8.174 1.00 . A A . 14 LYS HZ1 1 1
5 6683 1 1 14 LYS HZ2 H -28.877 -15.662 -8.623 1.00 . A A . 14 LYS HZ2 1 1
5 6684 1 1 14 LYS HZ3 H -28.540 -17.154 -7.900 1.00 . A A . 14 LYS HZ3 1 1
5 6685 1 1 14 LYS N N -24.643 -18.578 -12.267 1.00 . A A . 14 LYS N 1 1
5 6686 1 1 14 LYS NZ N -29.176 -16.656 -8.554 1.00 . A A . 14 LYS NZ 1 1
5 6687 1 1 14 LYS O O -22.831 -16.650 -12.854 1.00 . A A . 14 LYS O 1 1
5 6688 1 1 15 GLU C C -23.295 -12.827 -12.446 1.00 . A A . 15 GLU C 1 1
5 6689 1 1 15 GLU CA C -23.411 -13.999 -13.416 1.00 . A A . 15 GLU CA 1 1
5 6690 1 1 15 GLU CB C -23.847 -13.493 -14.793 1.00 . A A . 15 GLU CB 1 1
5 6691 1 1 15 GLU CD C -25.633 -12.328 -16.147 1.00 . A A . 15 GLU CD 1 1
5 6692 1 1 15 GLU CG C -25.285 -13.005 -14.835 1.00 . A A . 15 GLU CG 1 1
5 6693 1 1 15 GLU H H -25.285 -14.733 -12.760 1.00 . A A . 15 GLU H 1 1
5 6694 1 1 15 GLU HA H -22.445 -14.473 -13.506 1.00 . A A . 15 GLU HA 1 1
5 6695 1 1 15 GLU HB2 H -23.202 -12.677 -15.085 1.00 . A A . 15 GLU HB2 1 1
5 6696 1 1 15 GLU HB3 H -23.741 -14.296 -15.507 1.00 . A A . 15 GLU HB3 1 1
5 6697 1 1 15 GLU HG2 H -25.943 -13.850 -14.698 1.00 . A A . 15 GLU HG2 1 1
5 6698 1 1 15 GLU HG3 H -25.435 -12.299 -14.032 1.00 . A A . 15 GLU HG3 1 1
5 6699 1 1 15 GLU N N -24.354 -14.994 -12.920 1.00 . A A . 15 GLU N 1 1
5 6700 1 1 15 GLU O O -24.273 -12.129 -12.178 1.00 . A A . 15 GLU O 1 1
5 6701 1 1 15 GLU OE1 O -25.860 -13.046 -17.143 1.00 . A A . 15 GLU OE1 1 1
5 6702 1 1 15 GLU OE2 O -25.679 -11.081 -16.176 1.00 . A A . 15 GLU OE2 1 1
5 6703 1 1 16 VAL C C -20.668 -10.674 -11.426 1.00 . A A . 16 VAL C 1 1
5 6704 1 1 16 VAL CA C -21.847 -11.531 -10.979 1.00 . A A . 16 VAL CA 1 1
5 6705 1 1 16 VAL CB C -21.571 -12.067 -9.562 1.00 . A A . 16 VAL CB 1 1
5 6706 1 1 16 VAL CG1 C -20.218 -12.760 -9.508 1.00 . A A . 16 VAL CG1 1 1
5 6707 1 1 16 VAL CG2 C -21.643 -10.940 -8.543 1.00 . A A . 16 VAL CG2 1 1
5 6708 1 1 16 VAL H H -21.352 -13.208 -12.172 1.00 . A A . 16 VAL H 1 1
5 6709 1 1 16 VAL HA H -22.734 -10.915 -10.942 1.00 . A A . 16 VAL HA 1 1
5 6710 1 1 16 VAL HB H -22.332 -12.793 -9.319 1.00 . A A . 16 VAL HB 1 1
5 6711 1 1 16 VAL HG11 H -19.578 -12.245 -8.806 1.00 . A A . 16 VAL HG11 1 1
5 6712 1 1 16 VAL HG12 H -20.350 -13.785 -9.191 1.00 . A A . 16 VAL HG12 1 1
5 6713 1 1 16 VAL HG13 H -19.764 -12.741 -10.488 1.00 . A A . 16 VAL HG13 1 1
5 6714 1 1 16 VAL HG21 H -22.082 -10.067 -9.004 1.00 . A A . 16 VAL HG21 1 1
5 6715 1 1 16 VAL HG22 H -22.252 -11.249 -7.706 1.00 . A A . 16 VAL HG22 1 1
5 6716 1 1 16 VAL HG23 H -20.648 -10.703 -8.196 1.00 . A A . 16 VAL HG23 1 1
5 6717 1 1 16 VAL N N -22.092 -12.618 -11.920 1.00 . A A . 16 VAL N 1 1
5 6718 1 1 16 VAL O O -19.748 -11.159 -12.084 1.00 . A A . 16 VAL O 1 1
5 6719 1 1 17 TYR C C -18.612 -8.348 -10.303 1.00 . A A . 17 TYR C 1 1
5 6720 1 1 17 TYR CA C -19.637 -8.470 -11.426 1.00 . A A . 17 TYR CA 1 1
5 6721 1 1 17 TYR CB C -20.219 -7.093 -11.751 1.00 . A A . 17 TYR CB 1 1
5 6722 1 1 17 TYR CD1 C -21.289 -8.030 -13.838 1.00 . A A . 17 TYR CD1 1 1
5 6723 1 1 17 TYR CD2 C -22.414 -6.270 -12.690 1.00 . A A . 17 TYR CD2 1 1
5 6724 1 1 17 TYR CE1 C -22.299 -8.068 -14.780 1.00 . A A . 17 TYR CE1 1 1
5 6725 1 1 17 TYR CE2 C -23.430 -6.302 -13.626 1.00 . A A . 17 TYR CE2 1 1
5 6726 1 1 17 TYR CG C -21.328 -7.132 -12.779 1.00 . A A . 17 TYR CG 1 1
5 6727 1 1 17 TYR CZ C -23.368 -7.203 -14.669 1.00 . A A . 17 TYR CZ 1 1
5 6728 1 1 17 TYR H H -21.462 -9.068 -10.537 1.00 . A A . 17 TYR H 1 1
5 6729 1 1 17 TYR HA H -19.146 -8.858 -12.306 1.00 . A A . 17 TYR HA 1 1
5 6730 1 1 17 TYR HB2 H -20.620 -6.657 -10.849 1.00 . A A . 17 TYR HB2 1 1
5 6731 1 1 17 TYR HB3 H -19.434 -6.459 -12.134 1.00 . A A . 17 TYR HB3 1 1
5 6732 1 1 17 TYR HD1 H -20.451 -8.707 -13.921 1.00 . A A . 17 TYR HD1 1 1
5 6733 1 1 17 TYR HD2 H -22.461 -5.566 -11.872 1.00 . A A . 17 TYR HD2 1 1
5 6734 1 1 17 TYR HE1 H -22.251 -8.774 -15.596 1.00 . A A . 17 TYR HE1 1 1
5 6735 1 1 17 TYR HE2 H -24.267 -5.625 -13.541 1.00 . A A . 17 TYR HE2 1 1
5 6736 1 1 17 TYR HH H -24.123 -6.716 -16.369 1.00 . A A . 17 TYR HH 1 1
5 6737 1 1 17 TYR N N -20.702 -9.396 -11.062 1.00 . A A . 17 TYR N 1 1
5 6738 1 1 17 TYR O O -18.790 -7.567 -9.368 1.00 . A A . 17 TYR O 1 1
5 6739 1 1 17 TYR OH O -24.377 -7.239 -15.604 1.00 . A A . 17 TYR OH 1 1
5 6740 1 1 18 GLN C C -15.400 -8.102 -9.762 1.00 . A A . 18 GLN C 1 1
5 6741 1 1 18 GLN CA C -16.486 -9.107 -9.395 1.00 . A A . 18 GLN CA 1 1
5 6742 1 1 18 GLN CB C -15.875 -10.501 -9.238 1.00 . A A . 18 GLN CB 1 1
5 6743 1 1 18 GLN CD C -16.426 -12.802 -8.352 1.00 . A A . 18 GLN CD 1 1
5 6744 1 1 18 GLN CG C -16.485 -11.308 -8.103 1.00 . A A . 18 GLN CG 1 1
5 6745 1 1 18 GLN H H -17.456 -9.729 -11.170 1.00 . A A . 18 GLN H 1 1
5 6746 1 1 18 GLN HA H -16.930 -8.811 -8.456 1.00 . A A . 18 GLN HA 1 1
5 6747 1 1 18 GLN HB2 H -16.017 -11.049 -10.157 1.00 . A A . 18 GLN HB2 1 1
5 6748 1 1 18 GLN HB3 H -14.817 -10.398 -9.049 1.00 . A A . 18 GLN HB3 1 1
5 6749 1 1 18 GLN HE21 H -14.485 -12.823 -7.921 1.00 . A A . 18 GLN HE21 1 1
5 6750 1 1 18 GLN HE22 H -15.176 -14.348 -8.344 1.00 . A A . 18 GLN HE22 1 1
5 6751 1 1 18 GLN HG2 H -15.946 -11.090 -7.193 1.00 . A A . 18 GLN HG2 1 1
5 6752 1 1 18 GLN HG3 H -17.519 -11.017 -7.987 1.00 . A A . 18 GLN HG3 1 1
5 6753 1 1 18 GLN N N -17.540 -9.127 -10.402 1.00 . A A . 18 GLN N 1 1
5 6754 1 1 18 GLN NE2 N -15.243 -13.384 -8.190 1.00 . A A . 18 GLN NE2 1 1
5 6755 1 1 18 GLN O O -15.114 -7.883 -10.940 1.00 . A A . 18 GLN O 1 1
5 6756 1 1 18 GLN OE1 O -17.432 -13.428 -8.688 1.00 . A A . 18 GLN OE1 1 1
5 6757 1 1 19 CYS C C -12.437 -7.189 -9.362 1.00 . A A . 19 CYS C 1 1
5 6758 1 1 19 CYS CA C -13.743 -6.508 -8.963 1.00 . A A . 19 CYS CA 1 1
5 6759 1 1 19 CYS CB C -13.529 -5.673 -7.698 1.00 . A A . 19 CYS CB 1 1
5 6760 1 1 19 CYS H H -15.069 -7.708 -7.830 1.00 . A A . 19 CYS H 1 1
5 6761 1 1 19 CYS HA H -14.055 -5.857 -9.765 1.00 . A A . 19 CYS HA 1 1
5 6762 1 1 19 CYS HB2 H -14.443 -5.146 -7.466 1.00 . A A . 19 CYS HB2 1 1
5 6763 1 1 19 CYS HB3 H -13.282 -6.332 -6.879 1.00 . A A . 19 CYS HB3 1 1
5 6764 1 1 19 CYS N N -14.797 -7.491 -8.747 1.00 . A A . 19 CYS N 1 1
5 6765 1 1 19 CYS O O -12.024 -8.171 -8.747 1.00 . A A . 19 CYS O 1 1
5 6766 1 1 19 CYS SG S -12.199 -4.437 -7.839 1.00 . A A . 19 CYS SG 1 1
5 6767 1 1 20 ARG C C -9.360 -6.703 -10.052 1.00 . A A . 20 ARG C 1 1
5 6768 1 1 20 ARG CA C -10.535 -7.216 -10.880 1.00 . A A . 20 ARG CA 1 1
5 6769 1 1 20 ARG CB C -10.328 -6.861 -12.354 1.00 . A A . 20 ARG CB 1 1
5 6770 1 1 20 ARG CD C -11.141 -8.998 -13.398 1.00 . A A . 20 ARG CD 1 1
5 6771 1 1 20 ARG CG C -11.350 -7.496 -13.283 1.00 . A A . 20 ARG CG 1 1
5 6772 1 1 20 ARG CZ C -9.515 -10.545 -14.401 1.00 . A A . 20 ARG CZ 1 1
5 6773 1 1 20 ARG H H -12.173 -5.876 -10.847 1.00 . A A . 20 ARG H 1 1
5 6774 1 1 20 ARG HA H -10.588 -8.290 -10.782 1.00 . A A . 20 ARG HA 1 1
5 6775 1 1 20 ARG HB2 H -10.390 -5.788 -12.466 1.00 . A A . 20 ARG HB2 1 1
5 6776 1 1 20 ARG HB3 H -9.345 -7.190 -12.656 1.00 . A A . 20 ARG HB3 1 1
5 6777 1 1 20 ARG HD2 H -10.920 -9.393 -12.417 1.00 . A A . 20 ARG HD2 1 1
5 6778 1 1 20 ARG HD3 H -12.049 -9.446 -13.770 1.00 . A A . 20 ARG HD3 1 1
5 6779 1 1 20 ARG HE H -9.681 -8.611 -14.859 1.00 . A A . 20 ARG HE 1 1
5 6780 1 1 20 ARG HG2 H -12.340 -7.310 -12.894 1.00 . A A . 20 ARG HG2 1 1
5 6781 1 1 20 ARG HG3 H -11.256 -7.052 -14.263 1.00 . A A . 20 ARG HG3 1 1
5 6782 1 1 20 ARG HH11 H -10.737 -11.373 -13.021 1.00 . A A . 20 ARG HH11 1 1
5 6783 1 1 20 ARG HH12 H -9.586 -12.453 -13.737 1.00 . A A . 20 ARG HH12 1 1
5 6784 1 1 20 ARG HH21 H -8.161 -10.023 -15.808 1.00 . A A . 20 ARG HH21 1 1
5 6785 1 1 20 ARG HH22 H -8.121 -11.684 -15.321 1.00 . A A . 20 ARG HH22 1 1
5 6786 1 1 20 ARG N N -11.793 -6.659 -10.397 1.00 . A A . 20 ARG N 1 1
5 6787 1 1 20 ARG NE N -10.042 -9.330 -14.301 1.00 . A A . 20 ARG NE 1 1
5 6788 1 1 20 ARG NH1 N -9.984 -11.538 -13.658 1.00 . A A . 20 ARG NH1 1 1
5 6789 1 1 20 ARG NH2 N -8.517 -10.769 -15.247 1.00 . A A . 20 ARG NH2 1 1
5 6790 1 1 20 ARG O O -8.219 -6.693 -10.515 1.00 . A A . 20 ARG O 1 1
5 6791 1 1 21 LEU C C -8.616 -6.519 -6.608 1.00 . A A . 21 LEU C 1 1
5 6792 1 1 21 LEU CA C -8.616 -5.764 -7.934 1.00 . A A . 21 LEU CA 1 1
5 6793 1 1 21 LEU CB C -8.829 -4.271 -7.683 1.00 . A A . 21 LEU CB 1 1
5 6794 1 1 21 LEU CD1 C -9.536 -2.012 -8.509 1.00 . A A . 21 LEU CD1 1 1
5 6795 1 1 21 LEU CD2 C -7.923 -3.379 -9.844 1.00 . A A . 21 LEU CD2 1 1
5 6796 1 1 21 LEU CG C -9.129 -3.419 -8.917 1.00 . A A . 21 LEU CG 1 1
5 6797 1 1 21 LEU H H -10.576 -6.312 -8.514 1.00 . A A . 21 LEU H 1 1
5 6798 1 1 21 LEU HA H -7.660 -5.908 -8.415 1.00 . A A . 21 LEU HA 1 1
5 6799 1 1 21 LEU HB2 H -9.656 -4.165 -6.999 1.00 . A A . 21 LEU HB2 1 1
5 6800 1 1 21 LEU HB3 H -7.931 -3.882 -7.222 1.00 . A A . 21 LEU HB3 1 1
5 6801 1 1 21 LEU HD11 H -10.536 -2.030 -8.102 1.00 . A A . 21 LEU HD11 1 1
5 6802 1 1 21 LEU HD12 H -9.511 -1.365 -9.373 1.00 . A A . 21 LEU HD12 1 1
5 6803 1 1 21 LEU HD13 H -8.850 -1.641 -7.761 1.00 . A A . 21 LEU HD13 1 1
5 6804 1 1 21 LEU HD21 H -7.934 -4.248 -10.486 1.00 . A A . 21 LEU HD21 1 1
5 6805 1 1 21 LEU HD22 H -7.017 -3.378 -9.256 1.00 . A A . 21 LEU HD22 1 1
5 6806 1 1 21 LEU HD23 H -7.963 -2.485 -10.448 1.00 . A A . 21 LEU HD23 1 1
5 6807 1 1 21 LEU HG H -9.954 -3.861 -9.459 1.00 . A A . 21 LEU HG 1 1
5 6808 1 1 21 LEU N N -9.648 -6.279 -8.827 1.00 . A A . 21 LEU N 1 1
5 6809 1 1 21 LEU O O -7.561 -6.876 -6.084 1.00 . A A . 21 LEU O 1 1
5 6810 1 1 22 CYS C C -10.884 -8.671 -4.960 1.00 . A A . 22 CYS C 1 1
5 6811 1 1 22 CYS CA C -9.948 -7.475 -4.809 1.00 . A A . 22 CYS CA 1 1
5 6812 1 1 22 CYS CB C -10.475 -6.535 -3.723 1.00 . A A . 22 CYS CB 1 1
5 6813 1 1 22 CYS H H -10.614 -6.452 -6.538 1.00 . A A . 22 CYS H 1 1
5 6814 1 1 22 CYS HA H -8.971 -7.833 -4.520 1.00 . A A . 22 CYS HA 1 1
5 6815 1 1 22 CYS HB2 H -10.656 -7.103 -2.822 1.00 . A A . 22 CYS HB2 1 1
5 6816 1 1 22 CYS HB3 H -9.733 -5.777 -3.522 1.00 . A A . 22 CYS HB3 1 1
5 6817 1 1 22 CYS N N -9.808 -6.761 -6.072 1.00 . A A . 22 CYS N 1 1
5 6818 1 1 22 CYS O O -11.008 -9.494 -4.054 1.00 . A A . 22 CYS O 1 1
5 6819 1 1 22 CYS SG S -12.028 -5.689 -4.162 1.00 . A A . 22 CYS SG 1 1
5 6820 1 1 23 ASN C C -13.689 -9.768 -5.477 1.00 . A A . 23 ASN C 1 1
5 6821 1 1 23 ASN CA C -12.465 -9.854 -6.384 1.00 . A A . 23 ASN CA 1 1
5 6822 1 1 23 ASN CB C -11.766 -11.200 -6.189 1.00 . A A . 23 ASN CB 1 1
5 6823 1 1 23 ASN CG C -10.435 -11.271 -6.913 1.00 . A A . 23 ASN CG 1 1
5 6824 1 1 23 ASN H H -11.399 -8.072 -6.797 1.00 . A A . 23 ASN H 1 1
5 6825 1 1 23 ASN HA H -12.786 -9.770 -7.411 1.00 . A A . 23 ASN HA 1 1
5 6826 1 1 23 ASN HB2 H -11.589 -11.358 -5.135 1.00 . A A . 23 ASN HB2 1 1
5 6827 1 1 23 ASN HB3 H -12.401 -11.988 -6.565 1.00 . A A . 23 ASN HB3 1 1
5 6828 1 1 23 ASN HD21 H -11.242 -12.396 -8.339 1.00 . A A . 23 ASN HD21 1 1
5 6829 1 1 23 ASN HD22 H -9.563 -12.033 -8.529 1.00 . A A . 23 ASN HD22 1 1
5 6830 1 1 23 ASN N N -11.540 -8.759 -6.113 1.00 . A A . 23 ASN N 1 1
5 6831 1 1 23 ASN ND2 N -10.411 -11.970 -8.041 1.00 . A A . 23 ASN ND2 1 1
5 6832 1 1 23 ASN O O -14.165 -10.780 -4.962 1.00 . A A . 23 ASN O 1 1
5 6833 1 1 23 ASN OD1 O -9.440 -10.702 -6.462 1.00 . A A . 23 ASN OD1 1 1
5 6834 1 1 24 ALA C C -16.623 -8.160 -5.290 1.00 . A A . 24 ALA C 1 1
5 6835 1 1 24 ALA CA C -15.364 -8.336 -4.446 1.00 . A A . 24 ALA CA 1 1
5 6836 1 1 24 ALA CB C -15.153 -7.123 -3.551 1.00 . A A . 24 ALA CB 1 1
5 6837 1 1 24 ALA H H -13.771 -7.786 -5.725 1.00 . A A . 24 ALA H 1 1
5 6838 1 1 24 ALA HA H -15.486 -9.203 -3.813 1.00 . A A . 24 ALA HA 1 1
5 6839 1 1 24 ALA HB1 H -14.099 -7.009 -3.345 1.00 . A A . 24 ALA HB1 1 1
5 6840 1 1 24 ALA HB2 H -15.520 -6.239 -4.051 1.00 . A A . 24 ALA HB2 1 1
5 6841 1 1 24 ALA HB3 H -15.689 -7.263 -2.624 1.00 . A A . 24 ALA HB3 1 1
5 6842 1 1 24 ALA N N -14.194 -8.554 -5.288 1.00 . A A . 24 ALA N 1 1
5 6843 1 1 24 ALA O O -16.724 -7.226 -6.085 1.00 . A A . 24 ALA O 1 1
5 6844 1 1 25 LYS C C -19.477 -7.633 -5.736 1.00 . A A . 25 LYS C 1 1
5 6845 1 1 25 LYS CA C -18.832 -9.010 -5.856 1.00 . A A . 25 LYS CA 1 1
5 6846 1 1 25 LYS CB C -19.798 -10.083 -5.348 1.00 . A A . 25 LYS CB 1 1
5 6847 1 1 25 LYS CD C -20.485 -12.499 -5.393 1.00 . A A . 25 LYS CD 1 1
5 6848 1 1 25 LYS CE C -19.927 -13.909 -5.278 1.00 . A A . 25 LYS CE 1 1
5 6849 1 1 25 LYS CG C -19.397 -11.496 -5.737 1.00 . A A . 25 LYS CG 1 1
5 6850 1 1 25 LYS H H -17.440 -9.787 -4.463 1.00 . A A . 25 LYS H 1 1
5 6851 1 1 25 LYS HA H -18.610 -9.201 -6.895 1.00 . A A . 25 LYS HA 1 1
5 6852 1 1 25 LYS HB2 H -19.845 -10.028 -4.271 1.00 . A A . 25 LYS HB2 1 1
5 6853 1 1 25 LYS HB3 H -20.781 -9.887 -5.753 1.00 . A A . 25 LYS HB3 1 1
5 6854 1 1 25 LYS HD2 H -20.933 -12.223 -4.450 1.00 . A A . 25 LYS HD2 1 1
5 6855 1 1 25 LYS HD3 H -21.237 -12.481 -6.170 1.00 . A A . 25 LYS HD3 1 1
5 6856 1 1 25 LYS HE2 H -19.100 -13.899 -4.584 1.00 . A A . 25 LYS HE2 1 1
5 6857 1 1 25 LYS HE3 H -20.703 -14.560 -4.903 1.00 . A A . 25 LYS HE3 1 1
5 6858 1 1 25 LYS HG2 H -19.214 -11.529 -6.800 1.00 . A A . 25 LYS HG2 1 1
5 6859 1 1 25 LYS HG3 H -18.494 -11.762 -5.206 1.00 . A A . 25 LYS HG3 1 1
5 6860 1 1 25 LYS HZ1 H -18.753 -13.774 -7.000 1.00 . A A . 25 LYS HZ1 1 1
5 6861 1 1 25 LYS HZ2 H -20.251 -14.518 -7.249 1.00 . A A . 25 LYS HZ2 1 1
5 6862 1 1 25 LYS HZ3 H -19.008 -15.360 -6.468 1.00 . A A . 25 LYS HZ3 1 1
5 6863 1 1 25 LYS N N -17.580 -9.065 -5.112 1.00 . A A . 25 LYS N 1 1
5 6864 1 1 25 LYS NZ N -19.451 -14.427 -6.591 1.00 . A A . 25 LYS NZ 1 1
5 6865 1 1 25 LYS O O -19.559 -7.068 -4.644 1.00 . A A . 25 LYS O 1 1
5 6866 1 1 26 LEU C C -22.093 -5.922 -6.877 1.00 . A A . 26 LEU C 1 1
5 6867 1 1 26 LEU CA C -20.574 -5.787 -6.883 1.00 . A A . 26 LEU CA 1 1
5 6868 1 1 26 LEU CB C -20.125 -4.999 -8.115 1.00 . A A . 26 LEU CB 1 1
5 6869 1 1 26 LEU CD1 C -18.763 -3.482 -6.657 1.00 . A A . 26 LEU CD1 1 1
5 6870 1 1 26 LEU CD2 C -17.625 -5.181 -8.098 1.00 . A A . 26 LEU CD2 1 1
5 6871 1 1 26 LEU CG C -18.809 -4.232 -7.979 1.00 . A A . 26 LEU CG 1 1
5 6872 1 1 26 LEU H H -19.840 -7.596 -7.701 1.00 . A A . 26 LEU H 1 1
5 6873 1 1 26 LEU HA H -20.268 -5.256 -5.994 1.00 . A A . 26 LEU HA 1 1
5 6874 1 1 26 LEU HB2 H -20.019 -5.695 -8.933 1.00 . A A . 26 LEU HB2 1 1
5 6875 1 1 26 LEU HB3 H -20.902 -4.285 -8.350 1.00 . A A . 26 LEU HB3 1 1
5 6876 1 1 26 LEU HD11 H -19.762 -3.185 -6.377 1.00 . A A . 26 LEU HD11 1 1
5 6877 1 1 26 LEU HD12 H -18.142 -2.604 -6.764 1.00 . A A . 26 LEU HD12 1 1
5 6878 1 1 26 LEU HD13 H -18.349 -4.124 -5.893 1.00 . A A . 26 LEU HD13 1 1
5 6879 1 1 26 LEU HD21 H -16.759 -4.735 -7.630 1.00 . A A . 26 LEU HD21 1 1
5 6880 1 1 26 LEU HD22 H -17.415 -5.366 -9.141 1.00 . A A . 26 LEU HD22 1 1
5 6881 1 1 26 LEU HD23 H -17.860 -6.113 -7.606 1.00 . A A . 26 LEU HD23 1 1
5 6882 1 1 26 LEU HG H -18.739 -3.506 -8.777 1.00 . A A . 26 LEU HG 1 1
5 6883 1 1 26 LEU N N -19.934 -7.098 -6.863 1.00 . A A . 26 LEU N 1 1
5 6884 1 1 26 LEU O O -22.628 -7.028 -6.954 1.00 . A A . 26 LEU O 1 1
5 6885 1 1 27 SER C C -24.799 -4.517 -8.164 1.00 . A A . 27 SER C 1 1
5 6886 1 1 27 SER CA C -24.240 -4.781 -6.769 1.00 . A A . 27 SER CA 1 1
5 6887 1 1 27 SER CB C -24.754 -3.721 -5.793 1.00 . A A . 27 SER CB 1 1
5 6888 1 1 27 SER H H -22.298 -3.939 -6.728 1.00 . A A . 27 SER H 1 1
5 6889 1 1 27 SER HA H -24.573 -5.754 -6.439 1.00 . A A . 27 SER HA 1 1
5 6890 1 1 27 SER HB2 H -24.541 -4.034 -4.782 1.00 . A A . 27 SER HB2 1 1
5 6891 1 1 27 SER HB3 H -24.257 -2.782 -5.991 1.00 . A A . 27 SER HB3 1 1
5 6892 1 1 27 SER HG H -26.341 -2.603 -6.053 1.00 . A A . 27 SER HG 1 1
5 6893 1 1 27 SER N N -22.782 -4.789 -6.787 1.00 . A A . 27 SER N 1 1
5 6894 1 1 27 SER O O -25.984 -4.729 -8.420 1.00 . A A . 27 SER O 1 1
5 6895 1 1 27 SER OG O -26.152 -3.536 -5.929 1.00 . A A . 27 SER OG 1 1
5 6896 1 1 28 SER C C -23.135 -3.395 -11.290 1.00 . A A . 28 SER C 1 1
5 6897 1 1 28 SER CA C -24.343 -3.756 -10.430 1.00 . A A . 28 SER CA 1 1
5 6898 1 1 28 SER CB C -25.355 -2.609 -10.446 1.00 . A A . 28 SER CB 1 1
5 6899 1 1 28 SER H H -23.004 -3.905 -8.797 1.00 . A A . 28 SER H 1 1
5 6900 1 1 28 SER HA H -24.808 -4.641 -10.838 1.00 . A A . 28 SER HA 1 1
5 6901 1 1 28 SER HB2 H -25.051 -1.853 -9.738 1.00 . A A . 28 SER HB2 1 1
5 6902 1 1 28 SER HB3 H -25.393 -2.179 -11.437 1.00 . A A . 28 SER HB3 1 1
5 6903 1 1 28 SER HG H -27.010 -3.590 -10.817 1.00 . A A . 28 SER HG 1 1
5 6904 1 1 28 SER N N -23.936 -4.053 -9.062 1.00 . A A . 28 SER N 1 1
5 6905 1 1 28 SER O O -22.049 -3.129 -10.775 1.00 . A A . 28 SER O 1 1
5 6906 1 1 28 SER OG O -26.650 -3.067 -10.097 1.00 . A A . 28 SER OG 1 1
5 6907 1 1 29 LEU C C -21.581 -1.752 -13.148 1.00 . A A . 29 LEU C 1 1
5 6908 1 1 29 LEU CA C -22.261 -3.061 -13.537 1.00 . A A . 29 LEU CA 1 1
5 6909 1 1 29 LEU CB C -22.811 -2.960 -14.961 1.00 . A A . 29 LEU CB 1 1
5 6910 1 1 29 LEU CD1 C -21.572 -4.823 -16.091 1.00 . A A . 29 LEU CD1 1 1
5 6911 1 1 29 LEU CD2 C -22.385 -2.873 -17.430 1.00 . A A . 29 LEU CD2 1 1
5 6912 1 1 29 LEU CG C -21.839 -3.326 -16.083 1.00 . A A . 29 LEU CG 1 1
5 6913 1 1 29 LEU H H -24.220 -3.609 -12.955 1.00 . A A . 29 LEU H 1 1
5 6914 1 1 29 LEU HA H -21.532 -3.857 -13.497 1.00 . A A . 29 LEU HA 1 1
5 6915 1 1 29 LEU HB2 H -23.663 -3.618 -15.034 1.00 . A A . 29 LEU HB2 1 1
5 6916 1 1 29 LEU HB3 H -23.131 -1.940 -15.119 1.00 . A A . 29 LEU HB3 1 1
5 6917 1 1 29 LEU HD11 H -21.022 -5.086 -16.982 1.00 . A A . 29 LEU HD11 1 1
5 6918 1 1 29 LEU HD12 H -22.511 -5.356 -16.077 1.00 . A A . 29 LEU HD12 1 1
5 6919 1 1 29 LEU HD13 H -20.994 -5.090 -15.218 1.00 . A A . 29 LEU HD13 1 1
5 6920 1 1 29 LEU HD21 H -23.447 -3.063 -17.470 1.00 . A A . 29 LEU HD21 1 1
5 6921 1 1 29 LEU HD22 H -21.891 -3.419 -18.220 1.00 . A A . 29 LEU HD22 1 1
5 6922 1 1 29 LEU HD23 H -22.203 -1.816 -17.554 1.00 . A A . 29 LEU HD23 1 1
5 6923 1 1 29 LEU HG H -20.898 -2.820 -15.915 1.00 . A A . 29 LEU HG 1 1
5 6924 1 1 29 LEU N N -23.333 -3.389 -12.604 1.00 . A A . 29 LEU N 1 1
5 6925 1 1 29 LEU O O -20.358 -1.630 -13.220 1.00 . A A . 29 LEU O 1 1
5 6926 1 1 30 LEU C C -20.887 0.382 -11.163 1.00 . A A . 30 LEU C 1 1
5 6927 1 1 30 LEU CA C -21.858 0.524 -12.331 1.00 . A A . 30 LEU CA 1 1
5 6928 1 1 30 LEU CB C -23.005 1.460 -11.944 1.00 . A A . 30 LEU CB 1 1
5 6929 1 1 30 LEU CD1 C -23.250 3.346 -13.577 1.00 . A A . 30 LEU CD1 1 1
5 6930 1 1 30 LEU CD2 C -23.461 3.785 -11.124 1.00 . A A . 30 LEU CD2 1 1
5 6931 1 1 30 LEU CG C -22.767 2.951 -12.191 1.00 . A A . 30 LEU CG 1 1
5 6932 1 1 30 LEU H H -23.348 -0.933 -12.698 1.00 . A A . 30 LEU H 1 1
5 6933 1 1 30 LEU HA H -21.330 0.945 -13.174 1.00 . A A . 30 LEU HA 1 1
5 6934 1 1 30 LEU HB2 H -23.876 1.167 -12.509 1.00 . A A . 30 LEU HB2 1 1
5 6935 1 1 30 LEU HB3 H -23.199 1.325 -10.889 1.00 . A A . 30 LEU HB3 1 1
5 6936 1 1 30 LEU HD11 H -24.327 3.283 -13.615 1.00 . A A . 30 LEU HD11 1 1
5 6937 1 1 30 LEU HD12 H -22.825 2.677 -14.311 1.00 . A A . 30 LEU HD12 1 1
5 6938 1 1 30 LEU HD13 H -22.939 4.358 -13.792 1.00 . A A . 30 LEU HD13 1 1
5 6939 1 1 30 LEU HD21 H -24.359 3.280 -10.800 1.00 . A A . 30 LEU HD21 1 1
5 6940 1 1 30 LEU HD22 H -23.720 4.751 -11.535 1.00 . A A . 30 LEU HD22 1 1
5 6941 1 1 30 LEU HD23 H -22.798 3.917 -10.282 1.00 . A A . 30 LEU HD23 1 1
5 6942 1 1 30 LEU HG H -21.706 3.153 -12.137 1.00 . A A . 30 LEU HG 1 1
5 6943 1 1 30 LEU N N -22.382 -0.776 -12.734 1.00 . A A . 30 LEU N 1 1
5 6944 1 1 30 LEU O O -19.708 0.715 -11.281 1.00 . A A . 30 LEU O 1 1
5 6945 1 1 31 GLU C C -19.194 -0.861 -9.223 1.00 . A A . 31 GLU C 1 1
5 6946 1 1 31 GLU CA C -20.566 -0.306 -8.851 1.00 . A A . 31 GLU CA 1 1
5 6947 1 1 31 GLU CB C -21.259 -1.248 -7.865 1.00 . A A . 31 GLU CB 1 1
5 6948 1 1 31 GLU CD C -22.055 0.103 -5.884 1.00 . A A . 31 GLU CD 1 1
5 6949 1 1 31 GLU CG C -21.028 -0.883 -6.409 1.00 . A A . 31 GLU CG 1 1
5 6950 1 1 31 GLU H H -22.338 -0.365 -10.007 1.00 . A A . 31 GLU H 1 1
5 6951 1 1 31 GLU HA H -20.435 0.658 -8.382 1.00 . A A . 31 GLU HA 1 1
5 6952 1 1 31 GLU HB2 H -22.322 -1.230 -8.056 1.00 . A A . 31 GLU HB2 1 1
5 6953 1 1 31 GLU HB3 H -20.891 -2.251 -8.026 1.00 . A A . 31 GLU HB3 1 1
5 6954 1 1 31 GLU HG2 H -21.079 -1.782 -5.813 1.00 . A A . 31 GLU HG2 1 1
5 6955 1 1 31 GLU HG3 H -20.047 -0.443 -6.312 1.00 . A A . 31 GLU HG3 1 1
5 6956 1 1 31 GLU N N -21.390 -0.118 -10.039 1.00 . A A . 31 GLU N 1 1
5 6957 1 1 31 GLU O O -18.208 -0.626 -8.525 1.00 . A A . 31 GLU O 1 1
5 6958 1 1 31 GLU OE1 O -23.261 -0.216 -5.930 1.00 . A A . 31 GLU OE1 1 1
5 6959 1 1 31 GLU OE2 O -21.651 1.193 -5.428 1.00 . A A . 31 GLU OE2 1 1
5 6960 1 1 32 GLN C C -16.988 -1.130 -11.416 1.00 . A A . 32 GLN C 1 1
5 6961 1 1 32 GLN CA C -17.891 -2.189 -10.791 1.00 . A A . 32 GLN CA 1 1
5 6962 1 1 32 GLN CB C -18.172 -3.299 -11.805 1.00 . A A . 32 GLN CB 1 1
5 6963 1 1 32 GLN CD C -17.273 -5.286 -13.082 1.00 . A A . 32 GLN CD 1 1
5 6964 1 1 32 GLN CG C -16.991 -4.230 -12.031 1.00 . A A . 32 GLN CG 1 1
5 6965 1 1 32 GLN H H -19.960 -1.750 -10.841 1.00 . A A . 32 GLN H 1 1
5 6966 1 1 32 GLN HA H -17.387 -2.614 -9.936 1.00 . A A . 32 GLN HA 1 1
5 6967 1 1 32 GLN HB2 H -19.006 -3.888 -11.454 1.00 . A A . 32 GLN HB2 1 1
5 6968 1 1 32 GLN HB3 H -18.433 -2.848 -12.752 1.00 . A A . 32 GLN HB3 1 1
5 6969 1 1 32 GLN HE21 H -15.505 -6.130 -12.744 1.00 . A A . 32 GLN HE21 1 1
5 6970 1 1 32 GLN HE22 H -16.480 -6.887 -13.953 1.00 . A A . 32 GLN HE22 1 1
5 6971 1 1 32 GLN HG2 H -16.143 -3.644 -12.352 1.00 . A A . 32 GLN HG2 1 1
5 6972 1 1 32 GLN HG3 H -16.756 -4.724 -11.100 1.00 . A A . 32 GLN HG3 1 1
5 6973 1 1 32 GLN N N -19.141 -1.599 -10.327 1.00 . A A . 32 GLN N 1 1
5 6974 1 1 32 GLN NE2 N -16.324 -6.192 -13.281 1.00 . A A . 32 GLN NE2 1 1
5 6975 1 1 32 GLN O O -15.800 -1.051 -11.105 1.00 . A A . 32 GLN O 1 1
5 6976 1 1 32 GLN OE1 O -18.334 -5.287 -13.709 1.00 . A A . 32 GLN OE1 1 1
5 6977 1 1 33 GLY C C -16.402 1.841 -12.005 1.00 . A A . 33 GLY C 1 1
5 6978 1 1 33 GLY CA C -16.792 0.725 -12.954 1.00 . A A . 33 GLY CA 1 1
5 6979 1 1 33 GLY H H -18.511 -0.427 -12.508 1.00 . A A . 33 GLY H 1 1
5 6980 1 1 33 GLY HA2 H -15.895 0.290 -13.369 1.00 . A A . 33 GLY HA2 1 1
5 6981 1 1 33 GLY HA3 H -17.383 1.141 -13.757 1.00 . A A . 33 GLY HA3 1 1
5 6982 1 1 33 GLY N N -17.560 -0.318 -12.299 1.00 . A A . 33 GLY N 1 1
5 6983 1 1 33 GLY O O -15.449 2.577 -12.260 1.00 . A A . 33 GLY O 1 1
5 6984 1 1 34 SER C C -15.954 2.483 -8.819 1.00 . A A . 34 SER C 1 1
5 6985 1 1 34 SER CA C -16.872 3.006 -9.920 1.00 . A A . 34 SER CA 1 1
5 6986 1 1 34 SER CB C -18.181 3.512 -9.310 1.00 . A A . 34 SER CB 1 1
5 6987 1 1 34 SER H H -17.889 1.350 -10.761 1.00 . A A . 34 SER H 1 1
5 6988 1 1 34 SER HA H -16.380 3.824 -10.425 1.00 . A A . 34 SER HA 1 1
5 6989 1 1 34 SER HB2 H -18.896 2.705 -9.279 1.00 . A A . 34 SER HB2 1 1
5 6990 1 1 34 SER HB3 H -17.994 3.867 -8.307 1.00 . A A . 34 SER HB3 1 1
5 6991 1 1 34 SER HG H -19.665 4.431 -10.199 1.00 . A A . 34 SER HG 1 1
5 6992 1 1 34 SER N N -17.142 1.968 -10.908 1.00 . A A . 34 SER N 1 1
5 6993 1 1 34 SER O O -14.942 3.103 -8.492 1.00 . A A . 34 SER O 1 1
5 6994 1 1 34 SER OG O -18.723 4.573 -10.077 1.00 . A A . 34 SER OG 1 1
5 6995 1 1 35 HIS C C -14.066 0.579 -7.611 1.00 . A A . 35 HIS C 1 1
5 6996 1 1 35 HIS CA C -15.524 0.728 -7.188 1.00 . A A . 35 HIS CA 1 1
5 6997 1 1 35 HIS CB C -16.100 -0.638 -6.812 1.00 . A A . 35 HIS CB 1 1
5 6998 1 1 35 HIS CD2 C -14.171 -2.226 -6.120 1.00 . A A . 35 HIS CD2 1 1
5 6999 1 1 35 HIS CE1 C -14.494 -2.197 -3.952 1.00 . A A . 35 HIS CE1 1 1
5 7000 1 1 35 HIS CG C -15.230 -1.419 -5.877 1.00 . A A . 35 HIS CG 1 1
5 7001 1 1 35 HIS H H -17.132 0.889 -8.556 1.00 . A A . 35 HIS H 1 1
5 7002 1 1 35 HIS HA H -15.571 1.377 -6.327 1.00 . A A . 35 HIS HA 1 1
5 7003 1 1 35 HIS HB2 H -17.058 -0.498 -6.334 1.00 . A A . 35 HIS HB2 1 1
5 7004 1 1 35 HIS HB3 H -16.234 -1.224 -7.710 1.00 . A A . 35 HIS HB3 1 1
5 7005 1 1 35 HIS HD1 H -16.098 -0.929 -4.021 1.00 . A A . 35 HIS HD1 1 1
5 7006 1 1 35 HIS HD2 H -13.748 -2.458 -7.088 1.00 . A A . 35 HIS HD2 1 1
5 7007 1 1 35 HIS HE1 H -14.389 -2.390 -2.895 1.00 . A A . 35 HIS HE1 1 1
5 7008 1 1 35 HIS N N -16.315 1.336 -8.252 1.00 . A A . 35 HIS N 1 1
5 7009 1 1 35 HIS ND1 N -15.407 -1.423 -4.510 1.00 . A A . 35 HIS ND1 1 1
5 7010 1 1 35 HIS NE2 N -13.731 -2.698 -4.907 1.00 . A A . 35 HIS NE2 1 1
5 7011 1 1 35 HIS O O -13.166 0.564 -6.773 1.00 . A A . 35 HIS O 1 1
5 7012 1 1 36 GLU C C -11.732 1.641 -9.380 1.00 . A A . 36 GLU C 1 1
5 7013 1 1 36 GLU CA C -12.494 0.320 -9.451 1.00 . A A . 36 GLU CA 1 1
5 7014 1 1 36 GLU CB C -12.546 -0.175 -10.898 1.00 . A A . 36 GLU CB 1 1
5 7015 1 1 36 GLU CD C -12.949 -2.118 -12.460 1.00 . A A . 36 GLU CD 1 1
5 7016 1 1 36 GLU CG C -12.781 -1.671 -11.021 1.00 . A A . 36 GLU CG 1 1
5 7017 1 1 36 GLU H H -14.603 0.489 -9.536 1.00 . A A . 36 GLU H 1 1
5 7018 1 1 36 GLU HA H -11.978 -0.412 -8.848 1.00 . A A . 36 GLU HA 1 1
5 7019 1 1 36 GLU HB2 H -13.344 0.339 -11.413 1.00 . A A . 36 GLU HB2 1 1
5 7020 1 1 36 GLU HB3 H -11.609 0.062 -11.380 1.00 . A A . 36 GLU HB3 1 1
5 7021 1 1 36 GLU HG2 H -11.937 -2.191 -10.595 1.00 . A A . 36 GLU HG2 1 1
5 7022 1 1 36 GLU HG3 H -13.675 -1.928 -10.473 1.00 . A A . 36 GLU HG3 1 1
5 7023 1 1 36 GLU N N -13.843 0.470 -8.917 1.00 . A A . 36 GLU N 1 1
5 7024 1 1 36 GLU O O -10.501 1.659 -9.366 1.00 . A A . 36 GLU O 1 1
5 7025 1 1 36 GLU OE1 O -13.835 -1.574 -13.152 1.00 . A A . 36 GLU OE1 1 1
5 7026 1 1 36 GLU OE2 O -12.194 -3.013 -12.895 1.00 . A A . 36 GLU OE2 1 1
5 7027 1 1 37 ARG C C -11.254 4.317 -7.896 1.00 . A A . 37 ARG C 1 1
5 7028 1 1 37 ARG CA C -11.868 4.068 -9.271 1.00 . A A . 37 ARG CA 1 1
5 7029 1 1 37 ARG CB C -12.911 5.144 -9.577 1.00 . A A . 37 ARG CB 1 1
5 7030 1 1 37 ARG CD C -14.541 5.997 -11.290 1.00 . A A . 37 ARG CD 1 1
5 7031 1 1 37 ARG CG C -13.211 5.297 -11.060 1.00 . A A . 37 ARG CG 1 1
5 7032 1 1 37 ARG CZ C -16.197 6.276 -13.085 1.00 . A A . 37 ARG CZ 1 1
5 7033 1 1 37 ARG H H -13.450 2.664 -9.352 1.00 . A A . 37 ARG H 1 1
5 7034 1 1 37 ARG HA H -11.087 4.114 -10.014 1.00 . A A . 37 ARG HA 1 1
5 7035 1 1 37 ARG HB2 H -13.831 4.892 -9.071 1.00 . A A . 37 ARG HB2 1 1
5 7036 1 1 37 ARG HB3 H -12.553 6.092 -9.206 1.00 . A A . 37 ARG HB3 1 1
5 7037 1 1 37 ARG HD2 H -15.255 5.632 -10.566 1.00 . A A . 37 ARG HD2 1 1
5 7038 1 1 37 ARG HD3 H -14.402 7.059 -11.153 1.00 . A A . 37 ARG HD3 1 1
5 7039 1 1 37 ARG HE H -14.540 5.175 -13.224 1.00 . A A . 37 ARG HE 1 1
5 7040 1 1 37 ARG HG2 H -12.426 5.880 -11.518 1.00 . A A . 37 ARG HG2 1 1
5 7041 1 1 37 ARG HG3 H -13.246 4.317 -11.513 1.00 . A A . 37 ARG HG3 1 1
5 7042 1 1 37 ARG HH11 H -16.620 7.268 -11.377 1.00 . A A . 37 ARG HH11 1 1
5 7043 1 1 37 ARG HH12 H -17.779 7.457 -12.651 1.00 . A A . 37 ARG HH12 1 1
5 7044 1 1 37 ARG HH21 H -16.058 5.416 -14.909 1.00 . A A . 37 ARG HH21 1 1
5 7045 1 1 37 ARG HH22 H -17.459 6.402 -14.660 1.00 . A A . 37 ARG HH22 1 1
5 7046 1 1 37 ARG N N -12.473 2.743 -9.338 1.00 . A A . 37 ARG N 1 1
5 7047 1 1 37 ARG NE N -15.062 5.755 -12.632 1.00 . A A . 37 ARG NE 1 1
5 7048 1 1 37 ARG NH1 N -16.925 7.065 -12.307 1.00 . A A . 37 ARG NH1 1 1
5 7049 1 1 37 ARG NH2 N -16.605 6.009 -14.320 1.00 . A A . 37 ARG NH2 1 1
5 7050 1 1 37 ARG O O -10.136 4.821 -7.785 1.00 . A A . 37 ARG O 1 1
5 7051 1 1 38 LEU C C -10.677 2.958 -5.033 1.00 . A A . 38 LEU C 1 1
5 7052 1 1 38 LEU CA C -11.522 4.145 -5.483 1.00 . A A . 38 LEU CA 1 1
5 7053 1 1 38 LEU CB C -12.708 4.329 -4.535 1.00 . A A . 38 LEU CB 1 1
5 7054 1 1 38 LEU CD1 C -14.690 3.119 -3.591 1.00 . A A . 38 LEU CD1 1 1
5 7055 1 1 38 LEU CD2 C -14.885 4.317 -5.778 1.00 . A A . 38 LEU CD2 1 1
5 7056 1 1 38 LEU CG C -13.964 3.521 -4.865 1.00 . A A . 38 LEU CG 1 1
5 7057 1 1 38 LEU H H -12.876 3.564 -7.002 1.00 . A A . 38 LEU H 1 1
5 7058 1 1 38 LEU HA H -10.911 5.035 -5.460 1.00 . A A . 38 LEU HA 1 1
5 7059 1 1 38 LEU HB2 H -12.386 4.049 -3.544 1.00 . A A . 38 LEU HB2 1 1
5 7060 1 1 38 LEU HB3 H -12.976 5.376 -4.541 1.00 . A A . 38 LEU HB3 1 1
5 7061 1 1 38 LEU HD11 H -15.756 3.185 -3.748 1.00 . A A . 38 LEU HD11 1 1
5 7062 1 1 38 LEU HD12 H -14.403 3.782 -2.788 1.00 . A A . 38 LEU HD12 1 1
5 7063 1 1 38 LEU HD13 H -14.426 2.104 -3.331 1.00 . A A . 38 LEU HD13 1 1
5 7064 1 1 38 LEU HD21 H -15.597 4.866 -5.180 1.00 . A A . 38 LEU HD21 1 1
5 7065 1 1 38 LEU HD22 H -15.413 3.640 -6.435 1.00 . A A . 38 LEU HD22 1 1
5 7066 1 1 38 LEU HD23 H -14.300 5.007 -6.367 1.00 . A A . 38 LEU HD23 1 1
5 7067 1 1 38 LEU HG H -13.676 2.617 -5.384 1.00 . A A . 38 LEU HG 1 1
5 7068 1 1 38 LEU N N -11.993 3.960 -6.851 1.00 . A A . 38 LEU N 1 1
5 7069 1 1 38 LEU O O -9.806 3.092 -4.172 1.00 . A A . 38 LEU O 1 1
5 7070 1 1 39 CYS C C -8.857 0.545 -6.007 1.00 . A A . 39 CYS C 1 1
5 7071 1 1 39 CYS CA C -10.200 0.584 -5.284 1.00 . A A . 39 CYS CA 1 1
5 7072 1 1 39 CYS CB C -11.022 -0.655 -5.644 1.00 . A A . 39 CYS CB 1 1
5 7073 1 1 39 CYS H H -11.644 1.751 -6.301 1.00 . A A . 39 CYS H 1 1
5 7074 1 1 39 CYS HA H -10.022 0.590 -4.219 1.00 . A A . 39 CYS HA 1 1
5 7075 1 1 39 CYS HB2 H -11.991 -0.586 -5.171 1.00 . A A . 39 CYS HB2 1 1
5 7076 1 1 39 CYS HB3 H -11.153 -0.692 -6.715 1.00 . A A . 39 CYS HB3 1 1
5 7077 1 1 39 CYS N N -10.937 1.795 -5.622 1.00 . A A . 39 CYS N 1 1
5 7078 1 1 39 CYS O O -8.176 -0.480 -6.017 1.00 . A A . 39 CYS O 1 1
5 7079 1 1 39 CYS SG S -10.264 -2.228 -5.123 1.00 . A A . 39 CYS SG 1 1
5 7080 1 1 40 ARG C C -6.314 2.818 -6.714 1.00 . A A . 40 ARG C 1 1
5 7081 1 1 40 ARG CA C -7.223 1.763 -7.337 1.00 . A A . 40 ARG CA 1 1
5 7082 1 1 40 ARG CB C -7.481 2.100 -8.807 1.00 . A A . 40 ARG CB 1 1
5 7083 1 1 40 ARG CD C -6.621 2.016 -11.167 1.00 . A A . 40 ARG CD 1 1
5 7084 1 1 40 ARG CG C -6.256 1.937 -9.693 1.00 . A A . 40 ARG CG 1 1
5 7085 1 1 40 ARG CZ C -5.655 3.173 -13.109 1.00 . A A . 40 ARG CZ 1 1
5 7086 1 1 40 ARG H H -9.070 2.452 -6.567 1.00 . A A . 40 ARG H 1 1
5 7087 1 1 40 ARG HA H -6.733 0.802 -7.277 1.00 . A A . 40 ARG HA 1 1
5 7088 1 1 40 ARG HB2 H -8.258 1.450 -9.182 1.00 . A A . 40 ARG HB2 1 1
5 7089 1 1 40 ARG HB3 H -7.815 3.124 -8.875 1.00 . A A . 40 ARG HB3 1 1
5 7090 1 1 40 ARG HD2 H -6.912 1.033 -11.505 1.00 . A A . 40 ARG HD2 1 1
5 7091 1 1 40 ARG HD3 H -7.451 2.697 -11.282 1.00 . A A . 40 ARG HD3 1 1
5 7092 1 1 40 ARG HE H -4.598 2.279 -11.674 1.00 . A A . 40 ARG HE 1 1
5 7093 1 1 40 ARG HG2 H -5.552 2.724 -9.465 1.00 . A A . 40 ARG HG2 1 1
5 7094 1 1 40 ARG HG3 H -5.804 0.978 -9.493 1.00 . A A . 40 ARG HG3 1 1
5 7095 1 1 40 ARG HH11 H -7.674 3.174 -13.036 1.00 . A A . 40 ARG HH11 1 1
5 7096 1 1 40 ARG HH12 H -6.980 3.986 -14.401 1.00 . A A . 40 ARG HH12 1 1
5 7097 1 1 40 ARG HH21 H -3.673 3.345 -13.465 1.00 . A A . 40 ARG HH21 1 1
5 7098 1 1 40 ARG HH22 H -4.704 4.082 -14.644 1.00 . A A . 40 ARG HH22 1 1
5 7099 1 1 40 ARG N N -8.484 1.668 -6.611 1.00 . A A . 40 ARG N 1 1
5 7100 1 1 40 ARG NE N -5.504 2.486 -11.982 1.00 . A A . 40 ARG NE 1 1
5 7101 1 1 40 ARG NH1 N -6.870 3.468 -13.552 1.00 . A A . 40 ARG NH1 1 1
5 7102 1 1 40 ARG NH2 N -4.590 3.566 -13.796 1.00 . A A . 40 ARG NH2 1 1
5 7103 1 1 40 ARG O O -5.091 2.695 -6.745 1.00 . A A . 40 ARG O 1 1
5 7104 1 1 41 ASN C C -6.393 4.947 -4.011 1.00 . A A . 41 ASN C 1 1
5 7105 1 1 41 ASN CA C -6.168 4.934 -5.520 1.00 . A A . 41 ASN CA 1 1
5 7106 1 1 41 ASN CB C -6.572 6.284 -6.117 1.00 . A A . 41 ASN CB 1 1
5 7107 1 1 41 ASN CG C -7.975 6.697 -5.718 1.00 . A A . 41 ASN CG 1 1
5 7108 1 1 41 ASN H H -7.902 3.899 -6.156 1.00 . A A . 41 ASN H 1 1
5 7109 1 1 41 ASN HA H -5.120 4.763 -5.714 1.00 . A A . 41 ASN HA 1 1
5 7110 1 1 41 ASN HB2 H -5.883 7.043 -5.775 1.00 . A A . 41 ASN HB2 1 1
5 7111 1 1 41 ASN HB3 H -6.526 6.222 -7.194 1.00 . A A . 41 ASN HB3 1 1
5 7112 1 1 41 ASN HD21 H -7.279 7.557 -4.066 1.00 . A A . 41 ASN HD21 1 1
5 7113 1 1 41 ASN HD22 H -8.989 7.646 -4.297 1.00 . A A . 41 ASN HD22 1 1
5 7114 1 1 41 ASN N N -6.922 3.856 -6.149 1.00 . A A . 41 ASN N 1 1
5 7115 1 1 41 ASN ND2 N -8.093 7.368 -4.579 1.00 . A A . 41 ASN ND2 1 1
5 7116 1 1 41 ASN O O -6.006 5.890 -3.323 1.00 . A A . 41 ASN O 1 1
5 7117 1 1 41 ASN OD1 O -8.942 6.415 -6.427 1.00 . A A . 41 ASN OD1 1 1
5 7118 1 1 42 ALA C C -6.002 3.680 -1.274 1.00 . A A . 42 ALA C 1 1
5 7119 1 1 42 ALA CA C -7.295 3.779 -2.076 1.00 . A A . 42 ALA CA 1 1
5 7120 1 1 42 ALA CB C -8.182 2.573 -1.802 1.00 . A A . 42 ALA CB 1 1
5 7121 1 1 42 ALA H H -7.306 3.170 -4.102 1.00 . A A . 42 ALA H 1 1
5 7122 1 1 42 ALA HA H -7.831 4.666 -1.768 1.00 . A A . 42 ALA HA 1 1
5 7123 1 1 42 ALA HB1 H -8.138 2.327 -0.751 1.00 . A A . 42 ALA HB1 1 1
5 7124 1 1 42 ALA HB2 H -9.200 2.805 -2.076 1.00 . A A . 42 ALA HB2 1 1
5 7125 1 1 42 ALA HB3 H -7.835 1.732 -2.384 1.00 . A A . 42 ALA HB3 1 1
5 7126 1 1 42 ALA N N -7.021 3.891 -3.503 1.00 . A A . 42 ALA N 1 1
5 7127 1 1 42 ALA O O -5.792 4.431 -0.322 1.00 . A A . 42 ALA O 1 1
5 7128 1 1 43 ALA C C -2.725 2.398 -1.985 1.00 . A A . 43 ALA C 1 1
5 7129 1 1 43 ALA CA C -3.865 2.553 -0.985 1.00 . A A . 43 ALA CA 1 1
5 7130 1 1 43 ALA CB C -3.936 1.338 -0.071 1.00 . A A . 43 ALA CB 1 1
5 7131 1 1 43 ALA H H -5.363 2.181 -2.432 1.00 . A A . 43 ALA H 1 1
5 7132 1 1 43 ALA HA H -3.677 3.423 -0.372 1.00 . A A . 43 ALA HA 1 1
5 7133 1 1 43 ALA HB1 H -3.855 0.438 -0.663 1.00 . A A . 43 ALA HB1 1 1
5 7134 1 1 43 ALA HB2 H -3.126 1.375 0.641 1.00 . A A . 43 ALA HB2 1 1
5 7135 1 1 43 ALA HB3 H -4.879 1.339 0.455 1.00 . A A . 43 ALA HB3 1 1
5 7136 1 1 43 ALA N N -5.138 2.749 -1.666 1.00 . A A . 43 ALA N 1 1
5 7137 1 1 43 ALA O O -2.535 1.329 -2.565 1.00 . A A . 43 ALA O 1 1
5 7138 1 1 44 VAL C C 0.467 3.743 -2.398 1.00 . A A . 44 VAL C 1 1
5 7139 1 1 44 VAL CA C -0.847 3.456 -3.116 1.00 . A A . 44 VAL CA 1 1
5 7140 1 1 44 VAL CB C -1.038 4.487 -4.244 1.00 . A A . 44 VAL CB 1 1
5 7141 1 1 44 VAL CG1 C 0.175 4.507 -5.161 1.00 . A A . 44 VAL CG1 1 1
5 7142 1 1 44 VAL CG2 C -2.305 4.187 -5.030 1.00 . A A . 44 VAL CG2 1 1
5 7143 1 1 44 VAL H H -2.170 4.296 -1.693 1.00 . A A . 44 VAL H 1 1
5 7144 1 1 44 VAL HA H -0.796 2.473 -3.560 1.00 . A A . 44 VAL HA 1 1
5 7145 1 1 44 VAL HB H -1.140 5.465 -3.797 1.00 . A A . 44 VAL HB 1 1
5 7146 1 1 44 VAL HG11 H 1.063 4.287 -4.587 1.00 . A A . 44 VAL HG11 1 1
5 7147 1 1 44 VAL HG12 H 0.054 3.766 -5.937 1.00 . A A . 44 VAL HG12 1 1
5 7148 1 1 44 VAL HG13 H 0.271 5.485 -5.609 1.00 . A A . 44 VAL HG13 1 1
5 7149 1 1 44 VAL HG21 H -2.041 3.803 -6.004 1.00 . A A . 44 VAL HG21 1 1
5 7150 1 1 44 VAL HG22 H -2.892 3.450 -4.500 1.00 . A A . 44 VAL HG22 1 1
5 7151 1 1 44 VAL HG23 H -2.883 5.092 -5.143 1.00 . A A . 44 VAL HG23 1 1
5 7152 1 1 44 VAL N N -1.969 3.473 -2.185 1.00 . A A . 44 VAL N 1 1
5 7153 1 1 44 VAL O O 0.717 4.867 -1.962 1.00 . A A . 44 VAL O 1 1
5 7154 1 1 45 CYS C C 3.510 3.800 -2.394 1.00 . A A . 45 CYS C 1 1
5 7155 1 1 45 CYS CA C 2.596 2.859 -1.614 1.00 . A A . 45 CYS CA 1 1
5 7156 1 1 45 CYS CB C 3.265 1.492 -1.459 1.00 . A A . 45 CYS CB 1 1
5 7157 1 1 45 CYS H H 1.051 1.846 -2.647 1.00 . A A . 45 CYS H 1 1
5 7158 1 1 45 CYS HA H 2.421 3.278 -0.635 1.00 . A A . 45 CYS HA 1 1
5 7159 1 1 45 CYS HB2 H 2.584 0.822 -0.954 1.00 . A A . 45 CYS HB2 1 1
5 7160 1 1 45 CYS HB3 H 3.489 1.097 -2.439 1.00 . A A . 45 CYS HB3 1 1
5 7161 1 1 45 CYS N N 1.306 2.719 -2.279 1.00 . A A . 45 CYS N 1 1
5 7162 1 1 45 CYS O O 3.843 3.561 -3.555 1.00 . A A . 45 CYS O 1 1
5 7163 1 1 45 CYS SG S 4.816 1.527 -0.505 1.00 . A A . 45 CYS SG 1 1
5 7164 1 1 46 PRO C C 6.222 5.365 -2.568 1.00 . A A . 46 PRO C 1 1
5 7165 1 1 46 PRO CA C 4.808 5.894 -2.354 1.00 . A A . 46 PRO CA 1 1
5 7166 1 1 46 PRO CB C 4.813 7.036 -1.335 1.00 . A A . 46 PRO CB 1 1
5 7167 1 1 46 PRO CD C 3.568 5.244 -0.357 1.00 . A A . 46 PRO CD 1 1
5 7168 1 1 46 PRO CG C 4.495 6.383 -0.034 1.00 . A A . 46 PRO CG 1 1
5 7169 1 1 46 PRO HA H 4.412 6.250 -3.294 1.00 . A A . 46 PRO HA 1 1
5 7170 1 1 46 PRO HB2 H 5.788 7.501 -1.317 1.00 . A A . 46 PRO HB2 1 1
5 7171 1 1 46 PRO HB3 H 4.064 7.766 -1.603 1.00 . A A . 46 PRO HB3 1 1
5 7172 1 1 46 PRO HD2 H 3.746 4.413 0.309 1.00 . A A . 46 PRO HD2 1 1
5 7173 1 1 46 PRO HD3 H 2.539 5.566 -0.295 1.00 . A A . 46 PRO HD3 1 1
5 7174 1 1 46 PRO HG2 H 5.401 6.012 0.422 1.00 . A A . 46 PRO HG2 1 1
5 7175 1 1 46 PRO HG3 H 4.006 7.090 0.621 1.00 . A A . 46 PRO HG3 1 1
5 7176 1 1 46 PRO N N 3.926 4.896 -1.742 1.00 . A A . 46 PRO N 1 1
5 7177 1 1 46 PRO O O 7.121 6.109 -2.962 1.00 . A A . 46 PRO O 1 1
5 7178 1 1 47 TYR C C 7.776 2.637 -3.760 1.00 . A A . 47 TYR C 1 1
5 7179 1 1 47 TYR CA C 7.718 3.448 -2.469 1.00 . A A . 47 TYR CA 1 1
5 7180 1 1 47 TYR CB C 8.026 2.546 -1.272 1.00 . A A . 47 TYR CB 1 1
5 7181 1 1 47 TYR CD1 C 8.383 4.569 0.196 1.00 . A A . 47 TYR CD1 1 1
5 7182 1 1 47 TYR CD2 C 7.430 2.619 1.181 1.00 . A A . 47 TYR CD2 1 1
5 7183 1 1 47 TYR CE1 C 8.312 5.223 1.411 1.00 . A A . 47 TYR CE1 1 1
5 7184 1 1 47 TYR CE2 C 7.353 3.266 2.399 1.00 . A A . 47 TYR CE2 1 1
5 7185 1 1 47 TYR CG C 7.944 3.258 0.059 1.00 . A A . 47 TYR CG 1 1
5 7186 1 1 47 TYR CZ C 7.796 4.567 2.509 1.00 . A A . 47 TYR CZ 1 1
5 7187 1 1 47 TYR H H 5.657 3.535 -1.996 1.00 . A A . 47 TYR H 1 1
5 7188 1 1 47 TYR HA H 8.460 4.232 -2.516 1.00 . A A . 47 TYR HA 1 1
5 7189 1 1 47 TYR HB2 H 7.320 1.730 -1.255 1.00 . A A . 47 TYR HB2 1 1
5 7190 1 1 47 TYR HB3 H 9.025 2.149 -1.377 1.00 . A A . 47 TYR HB3 1 1
5 7191 1 1 47 TYR HD1 H 8.787 5.080 -0.666 1.00 . A A . 47 TYR HD1 1 1
5 7192 1 1 47 TYR HD2 H 7.085 1.599 1.091 1.00 . A A . 47 TYR HD2 1 1
5 7193 1 1 47 TYR HE1 H 8.658 6.243 1.497 1.00 . A A . 47 TYR HE1 1 1
5 7194 1 1 47 TYR HE2 H 6.950 2.752 3.259 1.00 . A A . 47 TYR HE2 1 1
5 7195 1 1 47 TYR HH H 8.282 5.995 3.701 1.00 . A A . 47 TYR HH 1 1
5 7196 1 1 47 TYR N N 6.412 4.076 -2.307 1.00 . A A . 47 TYR N 1 1
5 7197 1 1 47 TYR O O 8.597 2.904 -4.638 1.00 . A A . 47 TYR O 1 1
5 7198 1 1 47 TYR OH O 7.722 5.215 3.721 1.00 . A A . 47 TYR OH 1 1
5 7199 1 1 48 CYS C C 5.643 1.144 -5.920 1.00 . A A . 48 CYS C 1 1
5 7200 1 1 48 CYS CA C 6.847 0.794 -5.050 1.00 . A A . 48 CYS CA 1 1
5 7201 1 1 48 CYS CB C 6.784 -0.679 -4.641 1.00 . A A . 48 CYS CB 1 1
5 7202 1 1 48 CYS H H 6.268 1.482 -3.133 1.00 . A A . 48 CYS H 1 1
5 7203 1 1 48 CYS HA H 7.748 0.962 -5.619 1.00 . A A . 48 CYS HA 1 1
5 7204 1 1 48 CYS HB2 H 6.641 -1.284 -5.524 1.00 . A A . 48 CYS HB2 1 1
5 7205 1 1 48 CYS HB3 H 7.716 -0.954 -4.169 1.00 . A A . 48 CYS HB3 1 1
5 7206 1 1 48 CYS N N 6.898 1.646 -3.868 1.00 . A A . 48 CYS N 1 1
5 7207 1 1 48 CYS O O 5.549 0.714 -7.070 1.00 . A A . 48 CYS O 1 1
5 7208 1 1 48 CYS SG S 5.437 -1.071 -3.479 1.00 . A A . 48 CYS SG 1 1
5 7209 1 1 49 SER C C 2.535 1.175 -6.187 1.00 . A A . 49 SER C 1 1
5 7210 1 1 49 SER CA C 3.525 2.332 -6.087 1.00 . A A . 49 SER CA 1 1
5 7211 1 1 49 SER CB C 3.891 2.827 -7.487 1.00 . A A . 49 SER CB 1 1
5 7212 1 1 49 SER H H 4.856 2.237 -4.443 1.00 . A A . 49 SER H 1 1
5 7213 1 1 49 SER HA H 3.063 3.139 -5.538 1.00 . A A . 49 SER HA 1 1
5 7214 1 1 49 SER HB2 H 4.768 3.453 -7.427 1.00 . A A . 49 SER HB2 1 1
5 7215 1 1 49 SER HB3 H 4.097 1.979 -8.124 1.00 . A A . 49 SER HB3 1 1
5 7216 1 1 49 SER HG H 2.150 3.721 -7.395 1.00 . A A . 49 SER HG 1 1
5 7217 1 1 49 SER N N 4.725 1.927 -5.363 1.00 . A A . 49 SER N 1 1
5 7218 1 1 49 SER O O 1.921 0.957 -7.232 1.00 . A A . 49 SER O 1 1
5 7219 1 1 49 SER OG O 2.832 3.579 -8.055 1.00 . A A . 49 SER OG 1 1
5 7220 1 1 50 LEU C C 0.019 -0.227 -5.014 1.00 . A A . 50 LEU C 1 1
5 7221 1 1 50 LEU CA C 1.469 -0.698 -5.056 1.00 . A A . 50 LEU CA 1 1
5 7222 1 1 50 LEU CB C 1.767 -1.579 -3.841 1.00 . A A . 50 LEU CB 1 1
5 7223 1 1 50 LEU CD1 C 3.156 -3.369 -2.769 1.00 . A A . 50 LEU CD1 1 1
5 7224 1 1 50 LEU CD2 C 1.978 -3.828 -4.927 1.00 . A A . 50 LEU CD2 1 1
5 7225 1 1 50 LEU CG C 2.687 -2.775 -4.088 1.00 . A A . 50 LEU CG 1 1
5 7226 1 1 50 LEU H H 2.901 0.659 -4.291 1.00 . A A . 50 LEU H 1 1
5 7227 1 1 50 LEU HA H 1.622 -1.276 -5.955 1.00 . A A . 50 LEU HA 1 1
5 7228 1 1 50 LEU HB2 H 2.227 -0.958 -3.087 1.00 . A A . 50 LEU HB2 1 1
5 7229 1 1 50 LEU HB3 H 0.825 -1.956 -3.468 1.00 . A A . 50 LEU HB3 1 1
5 7230 1 1 50 LEU HD11 H 2.299 -3.621 -2.163 1.00 . A A . 50 LEU HD11 1 1
5 7231 1 1 50 LEU HD12 H 3.767 -2.648 -2.247 1.00 . A A . 50 LEU HD12 1 1
5 7232 1 1 50 LEU HD13 H 3.736 -4.260 -2.961 1.00 . A A . 50 LEU HD13 1 1
5 7233 1 1 50 LEU HD21 H 0.915 -3.635 -4.925 1.00 . A A . 50 LEU HD21 1 1
5 7234 1 1 50 LEU HD22 H 2.166 -4.807 -4.510 1.00 . A A . 50 LEU HD22 1 1
5 7235 1 1 50 LEU HD23 H 2.349 -3.791 -5.940 1.00 . A A . 50 LEU HD23 1 1
5 7236 1 1 50 LEU HG H 3.559 -2.444 -4.633 1.00 . A A . 50 LEU HG 1 1
5 7237 1 1 50 LEU N N 2.385 0.437 -5.093 1.00 . A A . 50 LEU N 1 1
5 7238 1 1 50 LEU O O -0.257 0.971 -5.081 1.00 . A A . 50 LEU O 1 1
5 7239 1 1 51 ARG C C -3.085 -1.901 -4.032 1.00 . A A . 51 ARG C 1 1
5 7240 1 1 51 ARG CA C -2.325 -0.860 -4.848 1.00 . A A . 51 ARG CA 1 1
5 7241 1 1 51 ARG CB C -2.904 -0.781 -6.261 1.00 . A A . 51 ARG CB 1 1
5 7242 1 1 51 ARG CD C -2.930 0.384 -8.488 1.00 . A A . 51 ARG CD 1 1
5 7243 1 1 51 ARG CG C -2.366 0.384 -7.076 1.00 . A A . 51 ARG CG 1 1
5 7244 1 1 51 ARG CZ C -2.745 -1.891 -9.401 1.00 . A A . 51 ARG CZ 1 1
5 7245 1 1 51 ARG H H -0.621 -2.115 -4.851 1.00 . A A . 51 ARG H 1 1
5 7246 1 1 51 ARG HA H -2.433 0.103 -4.370 1.00 . A A . 51 ARG HA 1 1
5 7247 1 1 51 ARG HB2 H -2.670 -1.696 -6.785 1.00 . A A . 51 ARG HB2 1 1
5 7248 1 1 51 ARG HB3 H -3.976 -0.679 -6.193 1.00 . A A . 51 ARG HB3 1 1
5 7249 1 1 51 ARG HD2 H -3.992 0.198 -8.437 1.00 . A A . 51 ARG HD2 1 1
5 7250 1 1 51 ARG HD3 H -2.756 1.354 -8.930 1.00 . A A . 51 ARG HD3 1 1
5 7251 1 1 51 ARG HE H -1.529 -0.377 -9.857 1.00 . A A . 51 ARG HE 1 1
5 7252 1 1 51 ARG HG2 H -2.641 1.309 -6.590 1.00 . A A . 51 ARG HG2 1 1
5 7253 1 1 51 ARG HG3 H -1.290 0.309 -7.127 1.00 . A A . 51 ARG HG3 1 1
5 7254 1 1 51 ARG HH11 H -4.267 -1.617 -8.102 1.00 . A A . 51 ARG HH11 1 1
5 7255 1 1 51 ARG HH12 H -4.126 -3.216 -8.753 1.00 . A A . 51 ARG HH12 1 1
5 7256 1 1 51 ARG HH21 H -1.332 -2.478 -10.722 1.00 . A A . 51 ARG HH21 1 1
5 7257 1 1 51 ARG HH22 H -2.455 -3.705 -10.242 1.00 . A A . 51 ARG HH22 1 1
5 7258 1 1 51 ARG N N -0.903 -1.177 -4.900 1.00 . A A . 51 ARG N 1 1
5 7259 1 1 51 ARG NE N -2.309 -0.638 -9.326 1.00 . A A . 51 ARG NE 1 1
5 7260 1 1 51 ARG NH1 N -3.799 -2.273 -8.693 1.00 . A A . 51 ARG NH1 1 1
5 7261 1 1 51 ARG NH2 N -2.127 -2.763 -10.186 1.00 . A A . 51 ARG NH2 1 1
5 7262 1 1 51 ARG O O -3.316 -3.019 -4.494 1.00 . A A . 51 ARG O 1 1
5 7263 1 1 52 PHE C C -5.665 -2.003 -1.814 1.00 . A A . 52 PHE C 1 1
5 7264 1 1 52 PHE CA C -4.204 -2.430 -1.936 1.00 . A A . 52 PHE CA 1 1
5 7265 1 1 52 PHE CB C -3.554 -2.465 -0.552 1.00 . A A . 52 PHE CB 1 1
5 7266 1 1 52 PHE CD1 C -1.078 -2.218 -0.875 1.00 . A A . 52 PHE CD1 1 1
5 7267 1 1 52 PHE CD2 C -1.932 -4.354 -0.247 1.00 . A A . 52 PHE CD2 1 1
5 7268 1 1 52 PHE CE1 C 0.205 -2.730 -0.882 1.00 . A A . 52 PHE CE1 1 1
5 7269 1 1 52 PHE CE2 C -0.650 -4.872 -0.253 1.00 . A A . 52 PHE CE2 1 1
5 7270 1 1 52 PHE CG C -2.160 -3.024 -0.558 1.00 . A A . 52 PHE CG 1 1
5 7271 1 1 52 PHE CZ C 0.420 -4.058 -0.569 1.00 . A A . 52 PHE CZ 1 1
5 7272 1 1 52 PHE H H -3.258 -0.623 -2.505 1.00 . A A . 52 PHE H 1 1
5 7273 1 1 52 PHE HA H -4.165 -3.418 -2.368 1.00 . A A . 52 PHE HA 1 1
5 7274 1 1 52 PHE HB2 H -3.507 -1.461 -0.159 1.00 . A A . 52 PHE HB2 1 1
5 7275 1 1 52 PHE HB3 H -4.155 -3.076 0.104 1.00 . A A . 52 PHE HB3 1 1
5 7276 1 1 52 PHE HD1 H -1.244 -1.179 -1.119 1.00 . A A . 52 PHE HD1 1 1
5 7277 1 1 52 PHE HD2 H -2.769 -4.992 0.001 1.00 . A A . 52 PHE HD2 1 1
5 7278 1 1 52 PHE HE1 H 1.040 -2.092 -1.130 1.00 . A A . 52 PHE HE1 1 1
5 7279 1 1 52 PHE HE2 H -0.486 -5.911 -0.007 1.00 . A A . 52 PHE HE2 1 1
5 7280 1 1 52 PHE HZ H 1.422 -4.461 -0.575 1.00 . A A . 52 PHE HZ 1 1
5 7281 1 1 52 PHE N N -3.472 -1.527 -2.817 1.00 . A A . 52 PHE N 1 1
5 7282 1 1 52 PHE O O -5.985 -0.817 -1.889 1.00 . A A . 52 PHE O 1 1
5 7283 1 1 53 PHE C C -8.234 -1.699 -0.381 1.00 . A A . 53 PHE C 1 1
5 7284 1 1 53 PHE CA C -7.973 -2.708 -1.496 1.00 . A A . 53 PHE CA 1 1
5 7285 1 1 53 PHE CB C -8.737 -4.003 -1.217 1.00 . A A . 53 PHE CB 1 1
5 7286 1 1 53 PHE CD1 C -10.928 -2.825 -0.887 1.00 . A A . 53 PHE CD1 1 1
5 7287 1 1 53 PHE CD2 C -10.332 -4.556 0.640 1.00 . A A . 53 PHE CD2 1 1
5 7288 1 1 53 PHE CE1 C -12.114 -2.627 -0.205 1.00 . A A . 53 PHE CE1 1 1
5 7289 1 1 53 PHE CE2 C -11.517 -4.363 1.325 1.00 . A A . 53 PHE CE2 1 1
5 7290 1 1 53 PHE CG C -10.025 -3.790 -0.473 1.00 . A A . 53 PHE CG 1 1
5 7291 1 1 53 PHE CZ C -12.408 -3.396 0.903 1.00 . A A . 53 PHE CZ 1 1
5 7292 1 1 53 PHE H H -6.229 -3.907 -1.576 1.00 . A A . 53 PHE H 1 1
5 7293 1 1 53 PHE HA H -8.317 -2.291 -2.430 1.00 . A A . 53 PHE HA 1 1
5 7294 1 1 53 PHE HB2 H -8.972 -4.484 -2.154 1.00 . A A . 53 PHE HB2 1 1
5 7295 1 1 53 PHE HB3 H -8.116 -4.659 -0.626 1.00 . A A . 53 PHE HB3 1 1
5 7296 1 1 53 PHE HD1 H -10.699 -2.221 -1.754 1.00 . A A . 53 PHE HD1 1 1
5 7297 1 1 53 PHE HD2 H -9.636 -5.312 0.972 1.00 . A A . 53 PHE HD2 1 1
5 7298 1 1 53 PHE HE1 H -12.809 -1.870 -0.538 1.00 . A A . 53 PHE HE1 1 1
5 7299 1 1 53 PHE HE2 H -11.744 -4.966 2.192 1.00 . A A . 53 PHE HE2 1 1
5 7300 1 1 53 PHE HZ H -13.334 -3.244 1.436 1.00 . A A . 53 PHE HZ 1 1
5 7301 1 1 53 PHE N N -6.546 -2.980 -1.627 1.00 . A A . 53 PHE N 1 1
5 7302 1 1 53 PHE O O -9.101 -0.834 -0.503 1.00 . A A . 53 PHE O 1 1
5 7303 1 1 54 SER C C -6.319 -0.197 2.144 1.00 . A A . 54 SER C 1 1
5 7304 1 1 54 SER CA C -7.629 -0.920 1.844 1.00 . A A . 54 SER CA 1 1
5 7305 1 1 54 SER CB C -8.089 -1.700 3.077 1.00 . A A . 54 SER CB 1 1
5 7306 1 1 54 SER H H -6.803 -2.528 0.742 1.00 . A A . 54 SER H 1 1
5 7307 1 1 54 SER HA H -8.381 -0.188 1.591 1.00 . A A . 54 SER HA 1 1
5 7308 1 1 54 SER HB2 H -7.683 -2.699 3.040 1.00 . A A . 54 SER HB2 1 1
5 7309 1 1 54 SER HB3 H -7.735 -1.201 3.968 1.00 . A A . 54 SER HB3 1 1
5 7310 1 1 54 SER HG H -9.794 -1.694 4.041 1.00 . A A . 54 SER HG 1 1
5 7311 1 1 54 SER N N -7.477 -1.818 0.705 1.00 . A A . 54 SER N 1 1
5 7312 1 1 54 SER O O -5.233 -0.654 1.789 1.00 . A A . 54 SER O 1 1
5 7313 1 1 54 SER OG O -9.502 -1.783 3.131 1.00 . A A . 54 SER OG 1 1
5 7314 1 1 55 PRO C C -4.405 1.111 4.256 1.00 . A A . 55 PRO C 1 1
5 7315 1 1 55 PRO CA C -5.258 1.771 3.179 1.00 . A A . 55 PRO CA 1 1
5 7316 1 1 55 PRO CB C -5.879 3.067 3.708 1.00 . A A . 55 PRO CB 1 1
5 7317 1 1 55 PRO CD C -7.686 1.565 3.269 1.00 . A A . 55 PRO CD 1 1
5 7318 1 1 55 PRO CG C -7.234 2.670 4.183 1.00 . A A . 55 PRO CG 1 1
5 7319 1 1 55 PRO HA H -4.643 1.990 2.318 1.00 . A A . 55 PRO HA 1 1
5 7320 1 1 55 PRO HB2 H -5.274 3.455 4.515 1.00 . A A . 55 PRO HB2 1 1
5 7321 1 1 55 PRO HB3 H -5.937 3.794 2.912 1.00 . A A . 55 PRO HB3 1 1
5 7322 1 1 55 PRO HD2 H -8.284 0.847 3.812 1.00 . A A . 55 PRO HD2 1 1
5 7323 1 1 55 PRO HD3 H -8.242 1.968 2.436 1.00 . A A . 55 PRO HD3 1 1
5 7324 1 1 55 PRO HG2 H -7.177 2.316 5.201 1.00 . A A . 55 PRO HG2 1 1
5 7325 1 1 55 PRO HG3 H -7.908 3.512 4.114 1.00 . A A . 55 PRO HG3 1 1
5 7326 1 1 55 PRO N N -6.423 0.960 2.815 1.00 . A A . 55 PRO N 1 1
5 7327 1 1 55 PRO O O -3.223 1.421 4.401 1.00 . A A . 55 PRO O 1 1
5 7328 1 1 56 GLU C C -3.306 -1.502 5.496 1.00 . A A . 56 GLU C 1 1
5 7329 1 1 56 GLU CA C -4.307 -0.505 6.073 1.00 . A A . 56 GLU CA 1 1
5 7330 1 1 56 GLU CB C -5.302 -1.232 6.981 1.00 . A A . 56 GLU CB 1 1
5 7331 1 1 56 GLU CD C -7.063 -0.941 8.769 1.00 . A A . 56 GLU CD 1 1
5 7332 1 1 56 GLU CG C -5.801 -0.384 8.139 1.00 . A A . 56 GLU CG 1 1
5 7333 1 1 56 GLU H H -5.957 -0.005 4.845 1.00 . A A . 56 GLU H 1 1
5 7334 1 1 56 GLU HA H -3.771 0.228 6.657 1.00 . A A . 56 GLU HA 1 1
5 7335 1 1 56 GLU HB2 H -6.153 -1.536 6.391 1.00 . A A . 56 GLU HB2 1 1
5 7336 1 1 56 GLU HB3 H -4.824 -2.111 7.387 1.00 . A A . 56 GLU HB3 1 1
5 7337 1 1 56 GLU HG2 H -5.030 -0.338 8.894 1.00 . A A . 56 GLU HG2 1 1
5 7338 1 1 56 GLU HG3 H -6.007 0.613 7.776 1.00 . A A . 56 GLU HG3 1 1
5 7339 1 1 56 GLU N N -5.013 0.199 5.009 1.00 . A A . 56 GLU N 1 1
5 7340 1 1 56 GLU O O -2.165 -1.588 5.952 1.00 . A A . 56 GLU O 1 1
5 7341 1 1 56 GLU OE1 O -7.061 -2.130 9.150 1.00 . A A . 56 GLU OE1 1 1
5 7342 1 1 56 GLU OE2 O -8.052 -0.187 8.880 1.00 . A A . 56 GLU OE2 1 1
5 7343 1 1 57 LEU C C -1.599 -2.607 3.341 1.00 . A A . 57 LEU C 1 1
5 7344 1 1 57 LEU CA C -2.885 -3.247 3.852 1.00 . A A . 57 LEU CA 1 1
5 7345 1 1 57 LEU CB C -3.627 -3.920 2.696 1.00 . A A . 57 LEU CB 1 1
5 7346 1 1 57 LEU CD1 C -5.452 -5.440 1.892 1.00 . A A . 57 LEU CD1 1 1
5 7347 1 1 57 LEU CD2 C -3.823 -6.247 3.610 1.00 . A A . 57 LEU CD2 1 1
5 7348 1 1 57 LEU CG C -4.591 -5.044 3.081 1.00 . A A . 57 LEU CG 1 1
5 7349 1 1 57 LEU H H -4.661 -2.141 4.173 1.00 . A A . 57 LEU H 1 1
5 7350 1 1 57 LEU HA H -2.633 -3.993 4.591 1.00 . A A . 57 LEU HA 1 1
5 7351 1 1 57 LEU HB2 H -4.195 -3.161 2.180 1.00 . A A . 57 LEU HB2 1 1
5 7352 1 1 57 LEU HB3 H -2.888 -4.333 2.025 1.00 . A A . 57 LEU HB3 1 1
5 7353 1 1 57 LEU HD11 H -5.546 -6.514 1.857 1.00 . A A . 57 LEU HD11 1 1
5 7354 1 1 57 LEU HD12 H -4.990 -5.089 0.981 1.00 . A A . 57 LEU HD12 1 1
5 7355 1 1 57 LEU HD13 H -6.431 -4.995 1.993 1.00 . A A . 57 LEU HD13 1 1
5 7356 1 1 57 LEU HD21 H -4.369 -6.689 4.430 1.00 . A A . 57 LEU HD21 1 1
5 7357 1 1 57 LEU HD22 H -2.850 -5.929 3.955 1.00 . A A . 57 LEU HD22 1 1
5 7358 1 1 57 LEU HD23 H -3.706 -6.974 2.821 1.00 . A A . 57 LEU HD23 1 1
5 7359 1 1 57 LEU HG H -5.247 -4.693 3.866 1.00 . A A . 57 LEU HG 1 1
5 7360 1 1 57 LEU N N -3.742 -2.255 4.492 1.00 . A A . 57 LEU N 1 1
5 7361 1 1 57 LEU O O -0.550 -3.250 3.291 1.00 . A A . 57 LEU O 1 1
5 7362 1 1 58 LYS C C 0.395 -0.193 3.602 1.00 . A A . 58 LYS C 1 1
5 7363 1 1 58 LYS CA C -0.528 -0.606 2.460 1.00 . A A . 58 LYS CA 1 1
5 7364 1 1 58 LYS CB C -0.979 0.632 1.682 1.00 . A A . 58 LYS CB 1 1
5 7365 1 1 58 LYS CD C -0.231 2.686 2.920 1.00 . A A . 58 LYS CD 1 1
5 7366 1 1 58 LYS CE C 0.055 4.141 2.581 1.00 . A A . 58 LYS CE 1 1
5 7367 1 1 58 LYS CG C 0.018 1.777 1.729 1.00 . A A . 58 LYS CG 1 1
5 7368 1 1 58 LYS H H -2.549 -0.876 3.028 1.00 . A A . 58 LYS H 1 1
5 7369 1 1 58 LYS HA H 0.013 -1.261 1.795 1.00 . A A . 58 LYS HA 1 1
5 7370 1 1 58 LYS HB2 H -1.132 0.357 0.649 1.00 . A A . 58 LYS HB2 1 1
5 7371 1 1 58 LYS HB3 H -1.915 0.981 2.095 1.00 . A A . 58 LYS HB3 1 1
5 7372 1 1 58 LYS HD2 H -1.264 2.595 3.222 1.00 . A A . 58 LYS HD2 1 1
5 7373 1 1 58 LYS HD3 H 0.412 2.382 3.735 1.00 . A A . 58 LYS HD3 1 1
5 7374 1 1 58 LYS HE2 H 0.847 4.177 1.849 1.00 . A A . 58 LYS HE2 1 1
5 7375 1 1 58 LYS HE3 H -0.839 4.582 2.167 1.00 . A A . 58 LYS HE3 1 1
5 7376 1 1 58 LYS HG2 H 1.016 1.370 1.802 1.00 . A A . 58 LYS HG2 1 1
5 7377 1 1 58 LYS HG3 H -0.070 2.356 0.820 1.00 . A A . 58 LYS HG3 1 1
5 7378 1 1 58 LYS HZ1 H 1.497 4.843 3.919 1.00 . A A . 58 LYS HZ1 1 1
5 7379 1 1 58 LYS HZ2 H -0.011 4.552 4.628 1.00 . A A . 58 LYS HZ2 1 1
5 7380 1 1 58 LYS HZ3 H 0.219 5.921 3.661 1.00 . A A . 58 LYS HZ3 1 1
5 7381 1 1 58 LYS N N -1.685 -1.336 2.964 1.00 . A A . 58 LYS N 1 1
5 7382 1 1 58 LYS NZ N 0.469 4.919 3.782 1.00 . A A . 58 LYS NZ 1 1
5 7383 1 1 58 LYS O O 1.617 -0.280 3.486 1.00 . A A . 58 LYS O 1 1
5 7384 1 1 59 GLN C C 1.464 -0.450 6.371 1.00 . A A . 59 GLN C 1 1
5 7385 1 1 59 GLN CA C 0.571 0.679 5.867 1.00 . A A . 59 GLN CA 1 1
5 7386 1 1 59 GLN CB C -0.366 1.141 6.985 1.00 . A A . 59 GLN CB 1 1
5 7387 1 1 59 GLN CD C -1.781 3.031 7.883 1.00 . A A . 59 GLN CD 1 1
5 7388 1 1 59 GLN CG C -1.098 2.435 6.668 1.00 . A A . 59 GLN CG 1 1
5 7389 1 1 59 GLN H H -1.177 0.300 4.736 1.00 . A A . 59 GLN H 1 1
5 7390 1 1 59 GLN HA H 1.195 1.508 5.567 1.00 . A A . 59 GLN HA 1 1
5 7391 1 1 59 GLN HB2 H -1.101 0.371 7.164 1.00 . A A . 59 GLN HB2 1 1
5 7392 1 1 59 GLN HB3 H 0.213 1.292 7.884 1.00 . A A . 59 GLN HB3 1 1
5 7393 1 1 59 GLN HE21 H -2.997 1.463 8.001 1.00 . A A . 59 GLN HE21 1 1
5 7394 1 1 59 GLN HE22 H -3.226 2.683 9.202 1.00 . A A . 59 GLN HE22 1 1
5 7395 1 1 59 GLN HG2 H -0.387 3.152 6.286 1.00 . A A . 59 GLN HG2 1 1
5 7396 1 1 59 GLN HG3 H -1.846 2.235 5.915 1.00 . A A . 59 GLN HG3 1 1
5 7397 1 1 59 GLN N N -0.199 0.254 4.704 1.00 . A A . 59 GLN N 1 1
5 7398 1 1 59 GLN NE2 N -2.768 2.321 8.416 1.00 . A A . 59 GLN NE2 1 1
5 7399 1 1 59 GLN O O 2.667 -0.267 6.555 1.00 . A A . 59 GLN O 1 1
5 7400 1 1 59 GLN OE1 O -1.425 4.119 8.338 1.00 . A A . 59 GLN OE1 1 1
5 7401 1 1 60 GLU C C 2.734 -3.141 6.112 1.00 . A A . 60 GLU C 1 1
5 7402 1 1 60 GLU CA C 1.610 -2.775 7.076 1.00 . A A . 60 GLU CA 1 1
5 7403 1 1 60 GLU CB C 0.671 -3.969 7.260 1.00 . A A . 60 GLU CB 1 1
5 7404 1 1 60 GLU CD C 0.570 -5.320 5.128 1.00 . A A . 60 GLU CD 1 1
5 7405 1 1 60 GLU CG C -0.131 -4.310 6.016 1.00 . A A . 60 GLU CG 1 1
5 7406 1 1 60 GLU H H -0.095 -1.700 6.427 1.00 . A A . 60 GLU H 1 1
5 7407 1 1 60 GLU HA H 2.040 -2.517 8.032 1.00 . A A . 60 GLU HA 1 1
5 7408 1 1 60 GLU HB2 H 1.258 -4.834 7.534 1.00 . A A . 60 GLU HB2 1 1
5 7409 1 1 60 GLU HB3 H -0.020 -3.748 8.060 1.00 . A A . 60 GLU HB3 1 1
5 7410 1 1 60 GLU HG2 H -1.083 -4.720 6.318 1.00 . A A . 60 GLU HG2 1 1
5 7411 1 1 60 GLU HG3 H -0.294 -3.405 5.449 1.00 . A A . 60 GLU HG3 1 1
5 7412 1 1 60 GLU N N 0.867 -1.617 6.592 1.00 . A A . 60 GLU N 1 1
5 7413 1 1 60 GLU O O 3.828 -3.520 6.532 1.00 . A A . 60 GLU O 1 1
5 7414 1 1 60 GLU OE1 O 1.499 -5.996 5.616 1.00 . A A . 60 GLU OE1 1 1
5 7415 1 1 60 GLU OE2 O 0.189 -5.433 3.944 1.00 . A A . 60 GLU OE2 1 1
5 7416 1 1 61 HIS C C 4.599 -2.348 3.821 1.00 . A A . 61 HIS C 1 1
5 7417 1 1 61 HIS CA C 3.445 -3.346 3.793 1.00 . A A . 61 HIS CA 1 1
5 7418 1 1 61 HIS CB C 2.793 -3.350 2.410 1.00 . A A . 61 HIS CB 1 1
5 7419 1 1 61 HIS CD2 C 4.098 -2.080 0.563 1.00 . A A . 61 HIS CD2 1 1
5 7420 1 1 61 HIS CE1 C 5.298 -3.753 -0.191 1.00 . A A . 61 HIS CE1 1 1
5 7421 1 1 61 HIS CG C 3.769 -3.175 1.287 1.00 . A A . 61 HIS CG 1 1
5 7422 1 1 61 HIS H H 1.567 -2.720 4.545 1.00 . A A . 61 HIS H 1 1
5 7423 1 1 61 HIS HA H 3.833 -4.331 4.002 1.00 . A A . 61 HIS HA 1 1
5 7424 1 1 61 HIS HB2 H 2.284 -4.292 2.262 1.00 . A A . 61 HIS HB2 1 1
5 7425 1 1 61 HIS HB3 H 2.074 -2.545 2.355 1.00 . A A . 61 HIS HB3 1 1
5 7426 1 1 61 HIS HD1 H 4.527 -5.133 1.108 1.00 . A A . 61 HIS HD1 1 1
5 7427 1 1 61 HIS HD2 H 3.689 -1.086 0.680 1.00 . A A . 61 HIS HD2 1 1
5 7428 1 1 61 HIS HE1 H 6.002 -4.335 -0.766 1.00 . A A . 61 HIS HE1 1 1
5 7429 1 1 61 HIS N N 2.457 -3.027 4.817 1.00 . A A . 61 HIS N 1 1
5 7430 1 1 61 HIS ND1 N 4.537 -4.206 0.789 1.00 . A A . 61 HIS ND1 1 1
5 7431 1 1 61 HIS NE2 N 5.050 -2.465 -0.348 1.00 . A A . 61 HIS NE2 1 1
5 7432 1 1 61 HIS O O 5.758 -2.730 3.976 1.00 . A A . 61 HIS O 1 1
5 7433 1 1 62 GLU C C 6.393 -0.336 4.672 1.00 . A A . 62 GLU C 1 1
5 7434 1 1 62 GLU CA C 5.282 -0.016 3.677 1.00 . A A . 62 GLU CA 1 1
5 7435 1 1 62 GLU CB C 4.645 1.331 4.022 1.00 . A A . 62 GLU CB 1 1
5 7436 1 1 62 GLU CD C 3.157 3.176 3.147 1.00 . A A . 62 GLU CD 1 1
5 7437 1 1 62 GLU CG C 4.189 2.119 2.805 1.00 . A A . 62 GLU CG 1 1
5 7438 1 1 62 GLU H H 3.330 -0.826 3.551 1.00 . A A . 62 GLU H 1 1
5 7439 1 1 62 GLU HA H 5.708 0.041 2.686 1.00 . A A . 62 GLU HA 1 1
5 7440 1 1 62 GLU HB2 H 3.788 1.159 4.656 1.00 . A A . 62 GLU HB2 1 1
5 7441 1 1 62 GLU HB3 H 5.365 1.928 4.561 1.00 . A A . 62 GLU HB3 1 1
5 7442 1 1 62 GLU HG2 H 5.047 2.604 2.364 1.00 . A A . 62 GLU HG2 1 1
5 7443 1 1 62 GLU HG3 H 3.758 1.434 2.090 1.00 . A A . 62 GLU HG3 1 1
5 7444 1 1 62 GLU N N 4.272 -1.068 3.670 1.00 . A A . 62 GLU N 1 1
5 7445 1 1 62 GLU O O 7.575 -0.320 4.326 1.00 . A A . 62 GLU O 1 1
5 7446 1 1 62 GLU OE1 O 2.520 3.058 4.215 1.00 . A A . 62 GLU OE1 1 1
5 7447 1 1 62 GLU OE2 O 2.987 4.120 2.348 1.00 . A A . 62 GLU OE2 1 1
5 7448 1 1 63 SER C C 7.934 -2.032 6.496 1.00 . A A . 63 SER C 1 1
5 7449 1 1 63 SER CA C 6.968 -0.944 6.958 1.00 . A A . 63 SER CA 1 1
5 7450 1 1 63 SER CB C 6.242 -1.396 8.227 1.00 . A A . 63 SER CB 1 1
5 7451 1 1 63 SER H H 5.049 -0.621 6.125 1.00 . A A . 63 SER H 1 1
5 7452 1 1 63 SER HA H 7.531 -0.048 7.175 1.00 . A A . 63 SER HA 1 1
5 7453 1 1 63 SER HB2 H 5.680 -0.568 8.631 1.00 . A A . 63 SER HB2 1 1
5 7454 1 1 63 SER HB3 H 5.568 -2.205 7.983 1.00 . A A . 63 SER HB3 1 1
5 7455 1 1 63 SER HG H 6.946 -2.747 9.458 1.00 . A A . 63 SER HG 1 1
5 7456 1 1 63 SER N N 6.006 -0.625 5.910 1.00 . A A . 63 SER N 1 1
5 7457 1 1 63 SER O O 9.143 -1.934 6.703 1.00 . A A . 63 SER O 1 1
5 7458 1 1 63 SER OG O 7.161 -1.846 9.207 1.00 . A A . 63 SER OG 1 1
5 7459 1 1 64 LYS C C 8.330 -4.120 3.856 1.00 . A A . 64 LYS C 1 1
5 7460 1 1 64 LYS CA C 8.200 -4.176 5.375 1.00 . A A . 64 LYS CA 1 1
5 7461 1 1 64 LYS CB C 7.586 -5.512 5.796 1.00 . A A . 64 LYS CB 1 1
5 7462 1 1 64 LYS CD C 5.344 -6.547 6.255 1.00 . A A . 64 LYS CD 1 1
5 7463 1 1 64 LYS CE C 5.542 -8.038 6.025 1.00 . A A . 64 LYS CE 1 1
5 7464 1 1 64 LYS CG C 6.171 -5.720 5.286 1.00 . A A . 64 LYS CG 1 1
5 7465 1 1 64 LYS H H 6.419 -3.090 5.733 1.00 . A A . 64 LYS H 1 1
5 7466 1 1 64 LYS HA H 9.184 -4.087 5.811 1.00 . A A . 64 LYS HA 1 1
5 7467 1 1 64 LYS HB2 H 8.204 -6.314 5.419 1.00 . A A . 64 LYS HB2 1 1
5 7468 1 1 64 LYS HB3 H 7.568 -5.562 6.876 1.00 . A A . 64 LYS HB3 1 1
5 7469 1 1 64 LYS HD2 H 5.641 -6.308 7.265 1.00 . A A . 64 LYS HD2 1 1
5 7470 1 1 64 LYS HD3 H 4.299 -6.307 6.119 1.00 . A A . 64 LYS HD3 1 1
5 7471 1 1 64 LYS HE2 H 5.260 -8.273 5.011 1.00 . A A . 64 LYS HE2 1 1
5 7472 1 1 64 LYS HE3 H 6.585 -8.275 6.173 1.00 . A A . 64 LYS HE3 1 1
5 7473 1 1 64 LYS HG2 H 5.699 -4.757 5.158 1.00 . A A . 64 LYS HG2 1 1
5 7474 1 1 64 LYS HG3 H 6.213 -6.231 4.334 1.00 . A A . 64 LYS HG3 1 1
5 7475 1 1 64 LYS HZ1 H 5.188 -8.916 7.887 1.00 . A A . 64 LYS HZ1 1 1
5 7476 1 1 64 LYS HZ2 H 4.603 -9.819 6.582 1.00 . A A . 64 LYS HZ2 1 1
5 7477 1 1 64 LYS HZ3 H 3.782 -8.426 7.082 1.00 . A A . 64 LYS HZ3 1 1
5 7478 1 1 64 LYS N N 7.390 -3.069 5.868 1.00 . A A . 64 LYS N 1 1
5 7479 1 1 64 LYS NZ N 4.721 -8.857 6.959 1.00 . A A . 64 LYS NZ 1 1
5 7480 1 1 64 LYS O O 8.549 -5.142 3.203 1.00 . A A . 64 LYS O 1 1
5 7481 1 1 65 CYS C C 9.754 -2.772 1.405 1.00 . A A . 65 CYS C 1 1
5 7482 1 1 65 CYS CA C 8.297 -2.732 1.856 1.00 . A A . 65 CYS CA 1 1
5 7483 1 1 65 CYS CB C 7.661 -1.402 1.449 1.00 . A A . 65 CYS CB 1 1
5 7484 1 1 65 CYS H H 8.021 -2.144 3.871 1.00 . A A . 65 CYS H 1 1
5 7485 1 1 65 CYS HA H 7.762 -3.538 1.377 1.00 . A A . 65 CYS HA 1 1
5 7486 1 1 65 CYS HB2 H 6.600 -1.444 1.644 1.00 . A A . 65 CYS HB2 1 1
5 7487 1 1 65 CYS HB3 H 8.099 -0.608 2.037 1.00 . A A . 65 CYS HB3 1 1
5 7488 1 1 65 CYS N N 8.194 -2.922 3.298 1.00 . A A . 65 CYS N 1 1
5 7489 1 1 65 CYS O O 10.542 -1.889 1.740 1.00 . A A . 65 CYS O 1 1
5 7490 1 1 65 CYS SG S 7.884 -0.978 -0.309 1.00 . A A . 65 CYS SG 1 1
5 7491 1 1 66 GLU C C 12.002 -2.636 -0.393 1.00 . A A . 66 GLU C 1 1
5 7492 1 1 66 GLU CA C 11.465 -3.959 0.146 1.00 . A A . 66 GLU CA 1 1
5 7493 1 1 66 GLU CB C 11.514 -5.026 -0.950 1.00 . A A . 66 GLU CB 1 1
5 7494 1 1 66 GLU CD C 11.655 -3.943 -3.228 1.00 . A A . 66 GLU CD 1 1
5 7495 1 1 66 GLU CG C 10.765 -4.635 -2.213 1.00 . A A . 66 GLU CG 1 1
5 7496 1 1 66 GLU H H 9.430 -4.476 0.409 1.00 . A A . 66 GLU H 1 1
5 7497 1 1 66 GLU HA H 12.085 -4.275 0.971 1.00 . A A . 66 GLU HA 1 1
5 7498 1 1 66 GLU HB2 H 12.546 -5.211 -1.210 1.00 . A A . 66 GLU HB2 1 1
5 7499 1 1 66 GLU HB3 H 11.080 -5.937 -0.567 1.00 . A A . 66 GLU HB3 1 1
5 7500 1 1 66 GLU HG2 H 10.357 -5.527 -2.665 1.00 . A A . 66 GLU HG2 1 1
5 7501 1 1 66 GLU HG3 H 9.960 -3.967 -1.947 1.00 . A A . 66 GLU HG3 1 1
5 7502 1 1 66 GLU N N 10.103 -3.804 0.642 1.00 . A A . 66 GLU N 1 1
5 7503 1 1 66 GLU O O 13.177 -2.313 -0.218 1.00 . A A . 66 GLU O 1 1
5 7504 1 1 66 GLU OE1 O 12.559 -3.190 -2.808 1.00 . A A . 66 GLU OE1 1 1
5 7505 1 1 66 GLU OE2 O 11.447 -4.153 -4.441 1.00 . A A . 66 GLU OE2 1 1
5 7506 1 1 67 TYR C C 11.791 0.432 -0.517 1.00 . A A . 67 TYR C 1 1
5 7507 1 1 67 TYR CA C 11.518 -0.589 -1.617 1.00 . A A . 67 TYR CA 1 1
5 7508 1 1 67 TYR CB C 10.423 -0.070 -2.550 1.00 . A A . 67 TYR CB 1 1
5 7509 1 1 67 TYR CD1 C 10.151 -1.709 -4.452 1.00 . A A . 67 TYR CD1 1 1
5 7510 1 1 67 TYR CD2 C 11.250 0.359 -4.897 1.00 . A A . 67 TYR CD2 1 1
5 7511 1 1 67 TYR CE1 C 10.322 -2.088 -5.769 1.00 . A A . 67 TYR CE1 1 1
5 7512 1 1 67 TYR CE2 C 11.424 -0.012 -6.216 1.00 . A A . 67 TYR CE2 1 1
5 7513 1 1 67 TYR CG C 10.612 -0.481 -3.993 1.00 . A A . 67 TYR CG 1 1
5 7514 1 1 67 TYR CZ C 10.959 -1.236 -6.647 1.00 . A A . 67 TYR CZ 1 1
5 7515 1 1 67 TYR H H 10.210 -2.187 -1.156 1.00 . A A . 67 TYR H 1 1
5 7516 1 1 67 TYR HA H 12.424 -0.736 -2.188 1.00 . A A . 67 TYR HA 1 1
5 7517 1 1 67 TYR HB2 H 9.469 -0.450 -2.220 1.00 . A A . 67 TYR HB2 1 1
5 7518 1 1 67 TYR HB3 H 10.408 1.009 -2.511 1.00 . A A . 67 TYR HB3 1 1
5 7519 1 1 67 TYR HD1 H 9.652 -2.374 -3.761 1.00 . A A . 67 TYR HD1 1 1
5 7520 1 1 67 TYR HD2 H 11.613 1.318 -4.556 1.00 . A A . 67 TYR HD2 1 1
5 7521 1 1 67 TYR HE1 H 9.958 -3.047 -6.107 1.00 . A A . 67 TYR HE1 1 1
5 7522 1 1 67 TYR HE2 H 11.922 0.655 -6.904 1.00 . A A . 67 TYR HE2 1 1
5 7523 1 1 67 TYR HH H 11.839 -2.254 -8.020 1.00 . A A . 67 TYR HH 1 1
5 7524 1 1 67 TYR N N 11.133 -1.875 -1.049 1.00 . A A . 67 TYR N 1 1
5 7525 1 1 67 TYR O O 12.687 1.268 -0.636 1.00 . A A . 67 TYR O 1 1
5 7526 1 1 67 TYR OH O 11.130 -1.610 -7.961 1.00 . A A . 67 TYR OH 1 1
5 7527 1 1 68 LYS C C 12.637 1.609 1.909 1.00 . A A . 68 LYS C 1 1
5 7528 1 1 68 LYS CA C 11.167 1.273 1.681 1.00 . A A . 68 LYS CA 1 1
5 7529 1 1 68 LYS CB C 10.570 0.660 2.950 1.00 . A A . 68 LYS CB 1 1
5 7530 1 1 68 LYS CD C 9.727 2.568 4.349 1.00 . A A . 68 LYS CD 1 1
5 7531 1 1 68 LYS CE C 10.215 3.725 5.208 1.00 . A A . 68 LYS CE 1 1
5 7532 1 1 68 LYS CG C 10.797 1.499 4.196 1.00 . A A . 68 LYS CG 1 1
5 7533 1 1 68 LYS H H 10.313 -0.331 0.594 1.00 . A A . 68 LYS H 1 1
5 7534 1 1 68 LYS HA H 10.634 2.182 1.446 1.00 . A A . 68 LYS HA 1 1
5 7535 1 1 68 LYS HB2 H 9.506 0.539 2.811 1.00 . A A . 68 LYS HB2 1 1
5 7536 1 1 68 LYS HB3 H 11.016 -0.311 3.111 1.00 . A A . 68 LYS HB3 1 1
5 7537 1 1 68 LYS HD2 H 9.465 2.946 3.373 1.00 . A A . 68 LYS HD2 1 1
5 7538 1 1 68 LYS HD3 H 8.856 2.129 4.814 1.00 . A A . 68 LYS HD3 1 1
5 7539 1 1 68 LYS HE2 H 11.235 3.953 4.937 1.00 . A A . 68 LYS HE2 1 1
5 7540 1 1 68 LYS HE3 H 9.591 4.586 5.018 1.00 . A A . 68 LYS HE3 1 1
5 7541 1 1 68 LYS HG2 H 10.774 0.856 5.062 1.00 . A A . 68 LYS HG2 1 1
5 7542 1 1 68 LYS HG3 H 11.763 1.978 4.125 1.00 . A A . 68 LYS HG3 1 1
5 7543 1 1 68 LYS HZ1 H 9.990 2.382 6.792 1.00 . A A . 68 LYS HZ1 1 1
5 7544 1 1 68 LYS HZ2 H 9.393 3.930 7.117 1.00 . A A . 68 LYS HZ2 1 1
5 7545 1 1 68 LYS HZ3 H 11.061 3.650 7.117 1.00 . A A . 68 LYS HZ3 1 1
5 7546 1 1 68 LYS N N 11.011 0.358 0.557 1.00 . A A . 68 LYS N 1 1
5 7547 1 1 68 LYS NZ N 10.161 3.399 6.660 1.00 . A A . 68 LYS NZ 1 1
5 7548 1 1 68 LYS O O 12.997 2.772 2.094 1.00 . A A . 68 LYS O 1 1
5 7549 1 1 69 LYS C C 15.533 1.539 0.931 1.00 . A A . 69 LYS C 1 1
5 7550 1 1 69 LYS CA C 14.915 0.772 2.095 1.00 . A A . 69 LYS CA 1 1
5 7551 1 1 69 LYS CB C 15.609 -0.583 2.254 1.00 . A A . 69 LYS CB 1 1
5 7552 1 1 69 LYS CD C 15.434 -2.908 3.186 1.00 . A A . 69 LYS CD 1 1
5 7553 1 1 69 LYS CE C 14.743 -3.594 2.017 1.00 . A A . 69 LYS CE 1 1
5 7554 1 1 69 LYS CG C 14.989 -1.462 3.325 1.00 . A A . 69 LYS CG 1 1
5 7555 1 1 69 LYS H H 13.136 -0.319 1.741 1.00 . A A . 69 LYS H 1 1
5 7556 1 1 69 LYS HA H 15.050 1.345 3.000 1.00 . A A . 69 LYS HA 1 1
5 7557 1 1 69 LYS HB2 H 15.562 -1.110 1.313 1.00 . A A . 69 LYS HB2 1 1
5 7558 1 1 69 LYS HB3 H 16.645 -0.414 2.511 1.00 . A A . 69 LYS HB3 1 1
5 7559 1 1 69 LYS HD2 H 16.501 -2.934 3.024 1.00 . A A . 69 LYS HD2 1 1
5 7560 1 1 69 LYS HD3 H 15.193 -3.439 4.097 1.00 . A A . 69 LYS HD3 1 1
5 7561 1 1 69 LYS HE2 H 13.702 -3.737 2.264 1.00 . A A . 69 LYS HE2 1 1
5 7562 1 1 69 LYS HE3 H 14.822 -2.959 1.147 1.00 . A A . 69 LYS HE3 1 1
5 7563 1 1 69 LYS HG2 H 15.288 -1.097 4.296 1.00 . A A . 69 LYS HG2 1 1
5 7564 1 1 69 LYS HG3 H 13.913 -1.416 3.238 1.00 . A A . 69 LYS HG3 1 1
5 7565 1 1 69 LYS HZ1 H 16.391 -4.848 1.746 1.00 . A A . 69 LYS HZ1 1 1
5 7566 1 1 69 LYS HZ2 H 15.071 -5.228 0.759 1.00 . A A . 69 LYS HZ2 1 1
5 7567 1 1 69 LYS HZ3 H 15.040 -5.625 2.403 1.00 . A A . 69 LYS HZ3 1 1
5 7568 1 1 69 LYS N N 13.483 0.585 1.893 1.00 . A A . 69 LYS N 1 1
5 7569 1 1 69 LYS NZ N 15.354 -4.917 1.710 1.00 . A A . 69 LYS NZ 1 1
5 7570 1 1 69 LYS O O 16.134 2.597 1.120 1.00 . A A . 69 LYS O 1 1
5 7571 1 1 70 LEU C C 15.418 3.067 -1.604 1.00 . A A . 70 LEU C 1 1
5 7572 1 1 70 LEU CA C 15.924 1.634 -1.470 1.00 . A A . 70 LEU CA 1 1
5 7573 1 1 70 LEU CB C 15.545 0.829 -2.715 1.00 . A A . 70 LEU CB 1 1
5 7574 1 1 70 LEU CD1 C 15.212 -1.379 -3.854 1.00 . A A . 70 LEU CD1 1 1
5 7575 1 1 70 LEU CD2 C 17.320 -0.936 -2.581 1.00 . A A . 70 LEU CD2 1 1
5 7576 1 1 70 LEU CG C 15.823 -0.673 -2.653 1.00 . A A . 70 LEU CG 1 1
5 7577 1 1 70 LEU H H 14.893 0.155 -0.362 1.00 . A A . 70 LEU H 1 1
5 7578 1 1 70 LEU HA H 16.999 1.652 -1.377 1.00 . A A . 70 LEU HA 1 1
5 7579 1 1 70 LEU HB2 H 14.488 0.963 -2.886 1.00 . A A . 70 LEU HB2 1 1
5 7580 1 1 70 LEU HB3 H 16.097 1.235 -3.551 1.00 . A A . 70 LEU HB3 1 1
5 7581 1 1 70 LEU HD11 H 15.385 -0.791 -4.743 1.00 . A A . 70 LEU HD11 1 1
5 7582 1 1 70 LEU HD12 H 14.150 -1.496 -3.701 1.00 . A A . 70 LEU HD12 1 1
5 7583 1 1 70 LEU HD13 H 15.668 -2.351 -3.970 1.00 . A A . 70 LEU HD13 1 1
5 7584 1 1 70 LEU HD21 H 17.651 -1.383 -3.507 1.00 . A A . 70 LEU HD21 1 1
5 7585 1 1 70 LEU HD22 H 17.528 -1.610 -1.762 1.00 . A A . 70 LEU HD22 1 1
5 7586 1 1 70 LEU HD23 H 17.842 -0.004 -2.423 1.00 . A A . 70 LEU HD23 1 1
5 7587 1 1 70 LEU HG H 15.367 -1.080 -1.760 1.00 . A A . 70 LEU HG 1 1
5 7588 1 1 70 LEU N N 15.381 0.999 -0.274 1.00 . A A . 70 LEU N 1 1
5 7589 1 1 70 LEU O O 16.001 3.879 -2.323 1.00 . A A . 70 LEU O 1 1
5 7590 1 1 71 THR C C 14.437 5.639 0.045 1.00 . A A . 71 THR C 1 1
5 7591 1 1 71 THR CA C 13.745 4.707 -0.943 1.00 . A A . 71 THR CA 1 1
5 7592 1 1 71 THR CB C 12.238 4.670 -0.627 1.00 . A A . 71 THR CB 1 1
5 7593 1 1 71 THR CG2 C 11.605 6.035 -0.849 1.00 . A A . 71 THR CG2 1 1
5 7594 1 1 71 THR H H 13.910 2.682 -0.349 1.00 . A A . 71 THR H 1 1
5 7595 1 1 71 THR HA H 13.872 5.097 -1.942 1.00 . A A . 71 THR HA 1 1
5 7596 1 1 71 THR HB H 12.109 4.394 0.410 1.00 . A A . 71 THR HB 1 1
5 7597 1 1 71 THR HG1 H 10.636 3.784 -1.361 1.00 . A A . 71 THR HG1 1 1
5 7598 1 1 71 THR HG21 H 12.315 6.807 -0.594 1.00 . A A . 71 THR HG21 1 1
5 7599 1 1 71 THR HG22 H 10.729 6.131 -0.225 1.00 . A A . 71 THR HG22 1 1
5 7600 1 1 71 THR HG23 H 11.321 6.136 -1.886 1.00 . A A . 71 THR HG23 1 1
5 7601 1 1 71 THR N N 14.329 3.372 -0.904 1.00 . A A . 71 THR N 1 1
5 7602 1 1 71 THR O O 14.171 5.595 1.246 1.00 . A A . 71 THR O 1 1
5 7603 1 1 71 THR OG1 O 11.588 3.697 -1.453 1.00 . A A . 71 THR OG1 1 1
5 7604 1 1 72 CYS C C 15.120 8.493 0.931 1.00 . A A . 72 CYS C 1 1
5 7605 1 1 72 CYS CA C 16.056 7.427 0.368 1.00 . A A . 72 CYS CA 1 1
5 7606 1 1 72 CYS CB C 17.178 8.090 -0.434 1.00 . A A . 72 CYS CB 1 1
5 7607 1 1 72 CYS H H 15.495 6.471 -1.435 1.00 . A A . 72 CYS H 1 1
5 7608 1 1 72 CYS HA H 16.489 6.877 1.189 1.00 . A A . 72 CYS HA 1 1
5 7609 1 1 72 CYS HB2 H 17.750 7.324 -0.938 1.00 . A A . 72 CYS HB2 1 1
5 7610 1 1 72 CYS HB3 H 16.743 8.750 -1.169 1.00 . A A . 72 CYS HB3 1 1
5 7611 1 1 72 CYS N N 15.325 6.483 -0.469 1.00 . A A . 72 CYS N 1 1
5 7612 1 1 72 CYS O O 15.046 9.607 0.411 1.00 . A A . 72 CYS O 1 1
5 7613 1 1 72 CYS SG S 18.336 9.069 0.576 1.00 . A A . 72 CYS SG 1 1
5 7614 1 1 73 LEU C C 14.076 10.469 2.722 1.00 . A A . 73 LEU C 1 1
5 7615 1 1 73 LEU CA C 13.475 9.070 2.630 1.00 . A A . 73 LEU CA 1 1
5 7616 1 1 73 LEU CB C 13.100 8.571 4.026 1.00 . A A . 73 LEU CB 1 1
5 7617 1 1 73 LEU CD1 C 12.436 6.710 5.569 1.00 . A A . 73 LEU CD1 1 1
5 7618 1 1 73 LEU CD2 C 11.367 6.903 3.316 1.00 . A A . 73 LEU CD2 1 1
5 7619 1 1 73 LEU CG C 12.644 7.114 4.117 1.00 . A A . 73 LEU CG 1 1
5 7620 1 1 73 LEU H H 14.508 7.242 2.364 1.00 . A A . 73 LEU H 1 1
5 7621 1 1 73 LEU HA H 12.585 9.113 2.020 1.00 . A A . 73 LEU HA 1 1
5 7622 1 1 73 LEU HB2 H 13.964 8.687 4.662 1.00 . A A . 73 LEU HB2 1 1
5 7623 1 1 73 LEU HB3 H 12.297 9.194 4.394 1.00 . A A . 73 LEU HB3 1 1
5 7624 1 1 73 LEU HD11 H 13.392 6.658 6.068 1.00 . A A . 73 LEU HD11 1 1
5 7625 1 1 73 LEU HD12 H 11.957 5.743 5.608 1.00 . A A . 73 LEU HD12 1 1
5 7626 1 1 73 LEU HD13 H 11.812 7.441 6.060 1.00 . A A . 73 LEU HD13 1 1
5 7627 1 1 73 LEU HD21 H 11.618 6.738 2.278 1.00 . A A . 73 LEU HD21 1 1
5 7628 1 1 73 LEU HD22 H 10.741 7.780 3.399 1.00 . A A . 73 LEU HD22 1 1
5 7629 1 1 73 LEU HD23 H 10.838 6.044 3.701 1.00 . A A . 73 LEU HD23 1 1
5 7630 1 1 73 LEU HG H 13.411 6.476 3.700 1.00 . A A . 73 LEU HG 1 1
5 7631 1 1 73 LEU N N 14.407 8.144 1.995 1.00 . A A . 73 LEU N 1 1
5 7632 1 1 73 LEU O O 13.385 11.466 2.514 1.00 . A A . 73 LEU O 1 1
5 7633 1 1 74 GLU C C 15.649 12.759 2.029 1.00 . A A . 74 GLU C 1 1
5 7634 1 1 74 GLU CA C 16.060 11.811 3.151 1.00 . A A . 74 GLU CA 1 1
5 7635 1 1 74 GLU CB C 17.576 11.598 3.124 1.00 . A A . 74 GLU CB 1 1
5 7636 1 1 74 GLU CD C 17.704 9.696 4.781 1.00 . A A . 74 GLU CD 1 1
5 7637 1 1 74 GLU CG C 18.145 11.107 4.445 1.00 . A A . 74 GLU CG 1 1
5 7638 1 1 74 GLU H H 15.864 9.703 3.187 1.00 . A A . 74 GLU H 1 1
5 7639 1 1 74 GLU HA H 15.785 12.251 4.097 1.00 . A A . 74 GLU HA 1 1
5 7640 1 1 74 GLU HB2 H 17.811 10.871 2.361 1.00 . A A . 74 GLU HB2 1 1
5 7641 1 1 74 GLU HB3 H 18.053 12.534 2.876 1.00 . A A . 74 GLU HB3 1 1
5 7642 1 1 74 GLU HG2 H 19.223 11.127 4.387 1.00 . A A . 74 GLU HG2 1 1
5 7643 1 1 74 GLU HG3 H 17.815 11.769 5.232 1.00 . A A . 74 GLU HG3 1 1
5 7644 1 1 74 GLU N N 15.367 10.533 3.033 1.00 . A A . 74 GLU N 1 1
5 7645 1 1 74 GLU O O 15.243 13.895 2.278 1.00 . A A . 74 GLU O 1 1
5 7646 1 1 74 GLU OE1 O 16.593 9.535 5.328 1.00 . A A . 74 GLU OE1 1 1
5 7647 1 1 74 GLU OE2 O 18.472 8.752 4.498 1.00 . A A . 74 GLU OE2 1 1
5 7648 1 1 75 CYS C C 14.490 12.307 -1.313 1.00 . A A . 75 CYS C 1 1
5 7649 1 1 75 CYS CA C 15.399 13.089 -0.370 1.00 . A A . 75 CYS CA 1 1
5 7650 1 1 75 CYS CB C 16.658 13.539 -1.114 1.00 . A A . 75 CYS CB 1 1
5 7651 1 1 75 CYS H H 16.088 11.372 0.657 1.00 . A A . 75 CYS H 1 1
5 7652 1 1 75 CYS HA H 14.868 13.961 -0.019 1.00 . A A . 75 CYS HA 1 1
5 7653 1 1 75 CYS HB2 H 16.374 14.206 -1.915 1.00 . A A . 75 CYS HB2 1 1
5 7654 1 1 75 CYS HB3 H 17.305 14.064 -0.427 1.00 . A A . 75 CYS HB3 1 1
5 7655 1 1 75 CYS N N 15.758 12.285 0.792 1.00 . A A . 75 CYS N 1 1
5 7656 1 1 75 CYS O O 14.612 12.406 -2.533 1.00 . A A . 75 CYS O 1 1
5 7657 1 1 75 CYS SG S 17.616 12.173 -1.846 1.00 . A A . 75 CYS SG 1 1
5 7658 1 1 76 MET C C 13.295 10.269 -2.828 1.00 . A A . 76 MET C 1 1
5 7659 1 1 76 MET CA C 12.647 10.731 -1.527 1.00 . A A . 76 MET CA 1 1
5 7660 1 1 76 MET CB C 11.382 11.535 -1.830 1.00 . A A . 76 MET CB 1 1
5 7661 1 1 76 MET CE C 10.229 8.865 0.096 1.00 . A A . 76 MET CE 1 1
5 7662 1 1 76 MET CG C 10.364 11.515 -0.702 1.00 . A A . 76 MET CG 1 1
5 7663 1 1 76 MET H H 13.529 11.492 0.241 1.00 . A A . 76 MET H 1 1
5 7664 1 1 76 MET HA H 12.379 9.862 -0.944 1.00 . A A . 76 MET HA 1 1
5 7665 1 1 76 MET HB2 H 11.659 12.562 -2.018 1.00 . A A . 76 MET HB2 1 1
5 7666 1 1 76 MET HB3 H 10.915 11.129 -2.715 1.00 . A A . 76 MET HB3 1 1
5 7667 1 1 76 MET HE1 H 9.578 8.076 0.444 1.00 . A A . 76 MET HE1 1 1
5 7668 1 1 76 MET HE2 H 10.975 8.451 -0.565 1.00 . A A . 76 MET HE2 1 1
5 7669 1 1 76 MET HE3 H 10.714 9.330 0.942 1.00 . A A . 76 MET HE3 1 1
5 7670 1 1 76 MET HG2 H 10.890 11.491 0.240 1.00 . A A . 76 MET HG2 1 1
5 7671 1 1 76 MET HG3 H 9.769 12.415 -0.757 1.00 . A A . 76 MET HG3 1 1
5 7672 1 1 76 MET N N 13.578 11.529 -0.738 1.00 . A A . 76 MET N 1 1
5 7673 1 1 76 MET O O 12.767 10.509 -3.914 1.00 . A A . 76 MET O 1 1
5 7674 1 1 76 MET SD S 9.263 10.089 -0.785 1.00 . A A . 76 MET SD 1 1
5 7675 1 1 77 ARG C C 15.291 7.593 -3.835 1.00 . A A . 77 ARG C 1 1
5 7676 1 1 77 ARG CA C 15.161 9.112 -3.879 1.00 . A A . 77 ARG CA 1 1
5 7677 1 1 77 ARG CB C 16.548 9.752 -3.957 1.00 . A A . 77 ARG CB 1 1
5 7678 1 1 77 ARG CD C 18.171 10.779 -5.578 1.00 . A A . 77 ARG CD 1 1
5 7679 1 1 77 ARG CG C 17.194 9.641 -5.329 1.00 . A A . 77 ARG CG 1 1
5 7680 1 1 77 ARG CZ C 19.091 11.896 -7.565 1.00 . A A . 77 ARG CZ 1 1
5 7681 1 1 77 ARG H H 14.812 9.446 -1.818 1.00 . A A . 77 ARG H 1 1
5 7682 1 1 77 ARG HA H 14.597 9.389 -4.758 1.00 . A A . 77 ARG HA 1 1
5 7683 1 1 77 ARG HB2 H 16.464 10.799 -3.706 1.00 . A A . 77 ARG HB2 1 1
5 7684 1 1 77 ARG HB3 H 17.195 9.269 -3.239 1.00 . A A . 77 ARG HB3 1 1
5 7685 1 1 77 ARG HD2 H 17.677 11.715 -5.362 1.00 . A A . 77 ARG HD2 1 1
5 7686 1 1 77 ARG HD3 H 19.018 10.659 -4.918 1.00 . A A . 77 ARG HD3 1 1
5 7687 1 1 77 ARG HE H 18.630 9.958 -7.457 1.00 . A A . 77 ARG HE 1 1
5 7688 1 1 77 ARG HG2 H 17.726 8.704 -5.392 1.00 . A A . 77 ARG HG2 1 1
5 7689 1 1 77 ARG HG3 H 16.421 9.670 -6.083 1.00 . A A . 77 ARG HG3 1 1
5 7690 1 1 77 ARG HH11 H 18.813 13.099 -5.967 1.00 . A A . 77 ARG HH11 1 1
5 7691 1 1 77 ARG HH12 H 19.461 13.873 -7.375 1.00 . A A . 77 ARG HH12 1 1
5 7692 1 1 77 ARG HH21 H 19.484 10.966 -9.317 1.00 . A A . 77 ARG HH21 1 1
5 7693 1 1 77 ARG HH22 H 19.841 12.659 -9.280 1.00 . A A . 77 ARG HH22 1 1
5 7694 1 1 77 ARG N N 14.441 9.606 -2.711 1.00 . A A . 77 ARG N 1 1
5 7695 1 1 77 ARG NE N 18.646 10.801 -6.959 1.00 . A A . 77 ARG NE 1 1
5 7696 1 1 77 ARG NH1 N 19.124 13.051 -6.916 1.00 . A A . 77 ARG NH1 1 1
5 7697 1 1 77 ARG NH2 N 19.506 11.835 -8.824 1.00 . A A . 77 ARG NH2 1 1
5 7698 1 1 77 ARG O O 16.097 7.049 -3.080 1.00 . A A . 77 ARG O 1 1
5 7699 1 1 78 THR C C 15.549 4.959 -5.708 1.00 . A A . 78 THR C 1 1
5 7700 1 1 78 THR CA C 14.515 5.456 -4.704 1.00 . A A . 78 THR CA 1 1
5 7701 1 1 78 THR CB C 13.135 4.884 -5.081 1.00 . A A . 78 THR CB 1 1
5 7702 1 1 78 THR CG2 C 13.050 3.405 -4.739 1.00 . A A . 78 THR CG2 1 1
5 7703 1 1 78 THR H H 13.870 7.402 -5.228 1.00 . A A . 78 THR H 1 1
5 7704 1 1 78 THR HA H 14.777 5.090 -3.722 1.00 . A A . 78 THR HA 1 1
5 7705 1 1 78 THR HB H 12.992 5.002 -6.146 1.00 . A A . 78 THR HB 1 1
5 7706 1 1 78 THR HG1 H 11.376 5.003 -4.197 1.00 . A A . 78 THR HG1 1 1
5 7707 1 1 78 THR HG21 H 12.327 3.258 -3.950 1.00 . A A . 78 THR HG21 1 1
5 7708 1 1 78 THR HG22 H 14.017 3.055 -4.410 1.00 . A A . 78 THR HG22 1 1
5 7709 1 1 78 THR HG23 H 12.745 2.851 -5.613 1.00 . A A . 78 THR HG23 1 1
5 7710 1 1 78 THR N N 14.491 6.912 -4.650 1.00 . A A . 78 THR N 1 1
5 7711 1 1 78 THR O O 15.706 5.532 -6.787 1.00 . A A . 78 THR O 1 1
5 7712 1 1 78 THR OG1 O 12.104 5.599 -4.390 1.00 . A A . 78 THR OG1 1 1
5 7713 1 1 79 PHE C C 16.909 1.889 -6.613 1.00 . A A . 79 PHE C 1 1
5 7714 1 1 79 PHE CA C 17.272 3.317 -6.217 1.00 . A A . 79 PHE CA 1 1
5 7715 1 1 79 PHE CB C 18.634 3.335 -5.522 1.00 . A A . 79 PHE CB 1 1
5 7716 1 1 79 PHE CD1 C 18.534 5.620 -4.490 1.00 . A A . 79 PHE CD1 1 1
5 7717 1 1 79 PHE CD2 C 20.352 5.114 -5.948 1.00 . A A . 79 PHE CD2 1 1
5 7718 1 1 79 PHE CE1 C 19.037 6.893 -4.300 1.00 . A A . 79 PHE CE1 1 1
5 7719 1 1 79 PHE CE2 C 20.861 6.386 -5.761 1.00 . A A . 79 PHE CE2 1 1
5 7720 1 1 79 PHE CG C 19.184 4.717 -5.316 1.00 . A A . 79 PHE CG 1 1
5 7721 1 1 79 PHE CZ C 20.203 7.276 -4.935 1.00 . A A . 79 PHE CZ 1 1
5 7722 1 1 79 PHE H H 16.081 3.478 -4.474 1.00 . A A . 79 PHE H 1 1
5 7723 1 1 79 PHE HA H 17.324 3.922 -7.109 1.00 . A A . 79 PHE HA 1 1
5 7724 1 1 79 PHE HB2 H 18.542 2.868 -4.553 1.00 . A A . 79 PHE HB2 1 1
5 7725 1 1 79 PHE HB3 H 19.342 2.780 -6.119 1.00 . A A . 79 PHE HB3 1 1
5 7726 1 1 79 PHE HD1 H 17.623 5.322 -3.992 1.00 . A A . 79 PHE HD1 1 1
5 7727 1 1 79 PHE HD2 H 20.868 4.418 -6.594 1.00 . A A . 79 PHE HD2 1 1
5 7728 1 1 79 PHE HE1 H 18.521 7.587 -3.653 1.00 . A A . 79 PHE HE1 1 1
5 7729 1 1 79 PHE HE2 H 21.772 6.681 -6.259 1.00 . A A . 79 PHE HE2 1 1
5 7730 1 1 79 PHE HZ H 20.598 8.270 -4.788 1.00 . A A . 79 PHE HZ 1 1
5 7731 1 1 79 PHE N N 16.252 3.891 -5.347 1.00 . A A . 79 PHE N 1 1
5 7732 1 1 79 PHE O O 15.833 1.393 -6.277 1.00 . A A . 79 PHE O 1 1
5 7733 1 1 80 LYS C C 18.220 -1.134 -6.799 1.00 . A A . 80 LYS C 1 1
5 7734 1 1 80 LYS CA C 17.592 -0.140 -7.771 1.00 . A A . 80 LYS CA 1 1
5 7735 1 1 80 LYS CB C 18.172 -0.347 -9.172 1.00 . A A . 80 LYS CB 1 1
5 7736 1 1 80 LYS CD C 17.597 1.791 -10.359 1.00 . A A . 80 LYS CD 1 1
5 7737 1 1 80 LYS CE C 18.991 2.093 -10.887 1.00 . A A . 80 LYS CE 1 1
5 7738 1 1 80 LYS CG C 17.346 0.295 -10.273 1.00 . A A . 80 LYS CG 1 1
5 7739 1 1 80 LYS H H 18.654 1.680 -7.566 1.00 . A A . 80 LYS H 1 1
5 7740 1 1 80 LYS HA H 16.527 -0.310 -7.803 1.00 . A A . 80 LYS HA 1 1
5 7741 1 1 80 LYS HB2 H 19.166 0.076 -9.203 1.00 . A A . 80 LYS HB2 1 1
5 7742 1 1 80 LYS HB3 H 18.235 -1.407 -9.370 1.00 . A A . 80 LYS HB3 1 1
5 7743 1 1 80 LYS HD2 H 16.869 2.232 -11.024 1.00 . A A . 80 LYS HD2 1 1
5 7744 1 1 80 LYS HD3 H 17.494 2.222 -9.373 1.00 . A A . 80 LYS HD3 1 1
5 7745 1 1 80 LYS HE2 H 19.717 1.742 -10.170 1.00 . A A . 80 LYS HE2 1 1
5 7746 1 1 80 LYS HE3 H 19.128 1.572 -11.823 1.00 . A A . 80 LYS HE3 1 1
5 7747 1 1 80 LYS HG2 H 17.608 -0.157 -11.218 1.00 . A A . 80 LYS HG2 1 1
5 7748 1 1 80 LYS HG3 H 16.298 0.126 -10.069 1.00 . A A . 80 LYS HG3 1 1
5 7749 1 1 80 LYS HZ1 H 18.739 4.096 -10.349 1.00 . A A . 80 LYS HZ1 1 1
5 7750 1 1 80 LYS HZ2 H 18.783 3.836 -12.020 1.00 . A A . 80 LYS HZ2 1 1
5 7751 1 1 80 LYS HZ3 H 20.212 3.773 -11.117 1.00 . A A . 80 LYS HZ3 1 1
5 7752 1 1 80 LYS N N 17.814 1.231 -7.329 1.00 . A A . 80 LYS N 1 1
5 7753 1 1 80 LYS NZ N 19.196 3.552 -11.109 1.00 . A A . 80 LYS NZ 1 1
5 7754 1 1 80 LYS O O 17.628 -2.166 -6.483 1.00 . A A . 80 LYS O 1 1
5 7755 1 1 81 SER C C 20.486 -0.925 -4.114 1.00 . A A . 81 SER C 1 1
5 7756 1 1 81 SER CA C 20.129 -1.680 -5.390 1.00 . A A . 81 SER CA 1 1
5 7757 1 1 81 SER CB C 21.397 -2.238 -6.039 1.00 . A A . 81 SER CB 1 1
5 7758 1 1 81 SER H H 19.841 0.022 -6.615 1.00 . A A . 81 SER H 1 1
5 7759 1 1 81 SER HA H 19.474 -2.501 -5.137 1.00 . A A . 81 SER HA 1 1
5 7760 1 1 81 SER HB2 H 21.130 -2.803 -6.919 1.00 . A A . 81 SER HB2 1 1
5 7761 1 1 81 SER HB3 H 22.044 -1.419 -6.320 1.00 . A A . 81 SER HB3 1 1
5 7762 1 1 81 SER HG H 21.519 -3.331 -4.419 1.00 . A A . 81 SER HG 1 1
5 7763 1 1 81 SER N N 19.420 -0.814 -6.326 1.00 . A A . 81 SER N 1 1
5 7764 1 1 81 SER O O 20.850 0.251 -4.157 1.00 . A A . 81 SER O 1 1
5 7765 1 1 81 SER OG O 22.096 -3.087 -5.146 1.00 . A A . 81 SER OG 1 1
5 7766 1 1 82 SER C C 22.122 -0.483 -1.662 1.00 . A A . 82 SER C 1 1
5 7767 1 1 82 SER CA C 20.688 -1.002 -1.690 1.00 . A A . 82 SER CA 1 1
5 7768 1 1 82 SER CB C 20.478 -2.015 -0.563 1.00 . A A . 82 SER CB 1 1
5 7769 1 1 82 SER H H 20.085 -2.543 -3.011 1.00 . A A . 82 SER H 1 1
5 7770 1 1 82 SER HA H 20.014 -0.170 -1.545 1.00 . A A . 82 SER HA 1 1
5 7771 1 1 82 SER HB2 H 19.568 -2.567 -0.743 1.00 . A A . 82 SER HB2 1 1
5 7772 1 1 82 SER HB3 H 21.315 -2.698 -0.536 1.00 . A A . 82 SER HB3 1 1
5 7773 1 1 82 SER HG H 19.459 -1.153 0.871 1.00 . A A . 82 SER HG 1 1
5 7774 1 1 82 SER N N 20.380 -1.608 -2.980 1.00 . A A . 82 SER N 1 1
5 7775 1 1 82 SER O O 22.387 0.620 -1.182 1.00 . A A . 82 SER O 1 1
5 7776 1 1 82 SER OG O 20.378 -1.367 0.693 1.00 . A A . 82 SER OG 1 1
5 7777 1 1 83 PHE C C 24.649 0.397 -2.978 1.00 . A A . 83 PHE C 1 1
5 7778 1 1 83 PHE CA C 24.454 -0.910 -2.215 1.00 . A A . 83 PHE CA 1 1
5 7779 1 1 83 PHE CB C 25.284 -2.020 -2.862 1.00 . A A . 83 PHE CB 1 1
5 7780 1 1 83 PHE CD1 C 27.673 -1.749 -2.142 1.00 . A A . 83 PHE CD1 1 1
5 7781 1 1 83 PHE CD2 C 27.083 -1.131 -4.369 1.00 . A A . 83 PHE CD2 1 1
5 7782 1 1 83 PHE CE1 C 28.983 -1.385 -2.385 1.00 . A A . 83 PHE CE1 1 1
5 7783 1 1 83 PHE CE2 C 28.393 -0.766 -4.618 1.00 . A A . 83 PHE CE2 1 1
5 7784 1 1 83 PHE CG C 26.708 -1.625 -3.130 1.00 . A A . 83 PHE CG 1 1
5 7785 1 1 83 PHE CZ C 29.344 -0.894 -3.625 1.00 . A A . 83 PHE CZ 1 1
5 7786 1 1 83 PHE H H 22.772 -2.153 -2.548 1.00 . A A . 83 PHE H 1 1
5 7787 1 1 83 PHE HA H 24.784 -0.772 -1.197 1.00 . A A . 83 PHE HA 1 1
5 7788 1 1 83 PHE HB2 H 25.296 -2.879 -2.208 1.00 . A A . 83 PHE HB2 1 1
5 7789 1 1 83 PHE HB3 H 24.832 -2.296 -3.803 1.00 . A A . 83 PHE HB3 1 1
5 7790 1 1 83 PHE HD1 H 27.392 -2.133 -1.172 1.00 . A A . 83 PHE HD1 1 1
5 7791 1 1 83 PHE HD2 H 26.339 -1.031 -5.146 1.00 . A A . 83 PHE HD2 1 1
5 7792 1 1 83 PHE HE1 H 29.726 -1.486 -1.608 1.00 . A A . 83 PHE HE1 1 1
5 7793 1 1 83 PHE HE2 H 28.671 -0.383 -5.588 1.00 . A A . 83 PHE HE2 1 1
5 7794 1 1 83 PHE HZ H 30.368 -0.609 -3.818 1.00 . A A . 83 PHE HZ 1 1
5 7795 1 1 83 PHE N N 23.045 -1.286 -2.180 1.00 . A A . 83 PHE N 1 1
5 7796 1 1 83 PHE O O 25.443 1.249 -2.578 1.00 . A A . 83 PHE O 1 1
5 7797 1 1 84 SER C C 23.622 2.987 -4.101 1.00 . A A . 84 SER C 1 1
5 7798 1 1 84 SER CA C 24.015 1.748 -4.900 1.00 . A A . 84 SER CA 1 1
5 7799 1 1 84 SER CB C 23.121 1.619 -6.135 1.00 . A A . 84 SER CB 1 1
5 7800 1 1 84 SER H H 23.304 -0.167 -4.345 1.00 . A A . 84 SER H 1 1
5 7801 1 1 84 SER HA H 25.041 1.851 -5.219 1.00 . A A . 84 SER HA 1 1
5 7802 1 1 84 SER HB2 H 23.109 0.591 -6.462 1.00 . A A . 84 SER HB2 1 1
5 7803 1 1 84 SER HB3 H 22.116 1.928 -5.882 1.00 . A A . 84 SER HB3 1 1
5 7804 1 1 84 SER HG H 24.534 2.595 -7.078 1.00 . A A . 84 SER HG 1 1
5 7805 1 1 84 SER N N 23.919 0.548 -4.078 1.00 . A A . 84 SER N 1 1
5 7806 1 1 84 SER O O 24.408 3.925 -3.962 1.00 . A A . 84 SER O 1 1
5 7807 1 1 84 SER OG O 23.595 2.431 -7.195 1.00 . A A . 84 SER OG 1 1
5 7808 1 1 85 ILE C C 22.832 4.410 -1.621 1.00 . A A . 85 ILE C 1 1
5 7809 1 1 85 ILE CA C 21.903 4.104 -2.790 1.00 . A A . 85 ILE CA 1 1
5 7810 1 1 85 ILE CB C 20.488 3.827 -2.248 1.00 . A A . 85 ILE CB 1 1
5 7811 1 1 85 ILE CD1 C 18.517 4.959 -1.103 1.00 . A A . 85 ILE CD1 1 1
5 7812 1 1 85 ILE CG1 C 19.995 5.015 -1.420 1.00 . A A . 85 ILE CG1 1 1
5 7813 1 1 85 ILE CG2 C 20.480 2.554 -1.415 1.00 . A A . 85 ILE CG2 1 1
5 7814 1 1 85 ILE H H 21.821 2.205 -3.722 1.00 . A A . 85 ILE H 1 1
5 7815 1 1 85 ILE HA H 21.857 4.969 -3.436 1.00 . A A . 85 ILE HA 1 1
5 7816 1 1 85 ILE HB H 19.827 3.683 -3.089 1.00 . A A . 85 ILE HB 1 1
5 7817 1 1 85 ILE HD11 H 18.178 3.934 -1.145 1.00 . A A . 85 ILE HD11 1 1
5 7818 1 1 85 ILE HD12 H 18.344 5.356 -0.114 1.00 . A A . 85 ILE HD12 1 1
5 7819 1 1 85 ILE HD13 H 17.971 5.546 -1.827 1.00 . A A . 85 ILE HD13 1 1
5 7820 1 1 85 ILE HG12 H 20.533 5.043 -0.486 1.00 . A A . 85 ILE HG12 1 1
5 7821 1 1 85 ILE HG13 H 20.183 5.928 -1.967 1.00 . A A . 85 ILE HG13 1 1
5 7822 1 1 85 ILE HG21 H 19.552 2.490 -0.866 1.00 . A A . 85 ILE HG21 1 1
5 7823 1 1 85 ILE HG22 H 20.572 1.698 -2.066 1.00 . A A . 85 ILE HG22 1 1
5 7824 1 1 85 ILE HG23 H 21.307 2.571 -0.723 1.00 . A A . 85 ILE HG23 1 1
5 7825 1 1 85 ILE N N 22.401 2.982 -3.577 1.00 . A A . 85 ILE N 1 1
5 7826 1 1 85 ILE O O 23.000 5.567 -1.235 1.00 . A A . 85 ILE O 1 1
5 7827 1 1 86 TRP C C 25.386 4.605 -0.226 1.00 . A A . 86 TRP C 1 1
5 7828 1 1 86 TRP CA C 24.349 3.525 0.063 1.00 . A A . 86 TRP CA 1 1
5 7829 1 1 86 TRP CB C 25.048 2.199 0.369 1.00 . A A . 86 TRP CB 1 1
5 7830 1 1 86 TRP CD1 C 25.533 2.656 2.844 1.00 . A A . 86 TRP CD1 1 1
5 7831 1 1 86 TRP CD2 C 27.290 1.885 1.688 1.00 . A A . 86 TRP CD2 1 1
5 7832 1 1 86 TRP CE2 C 27.687 2.094 3.024 1.00 . A A . 86 TRP CE2 1 1
5 7833 1 1 86 TRP CE3 C 28.230 1.400 0.774 1.00 . A A . 86 TRP CE3 1 1
5 7834 1 1 86 TRP CG C 25.909 2.250 1.595 1.00 . A A . 86 TRP CG 1 1
5 7835 1 1 86 TRP CH2 C 29.881 1.361 2.548 1.00 . A A . 86 TRP CH2 1 1
5 7836 1 1 86 TRP CZ2 C 28.982 1.835 3.464 1.00 . A A . 86 TRP CZ2 1 1
5 7837 1 1 86 TRP CZ3 C 29.515 1.145 1.213 1.00 . A A . 86 TRP CZ3 1 1
5 7838 1 1 86 TRP H H 23.260 2.469 -1.414 1.00 . A A . 86 TRP H 1 1
5 7839 1 1 86 TRP HA H 23.767 3.822 0.923 1.00 . A A . 86 TRP HA 1 1
5 7840 1 1 86 TRP HB2 H 24.303 1.432 0.517 1.00 . A A . 86 TRP HB2 1 1
5 7841 1 1 86 TRP HB3 H 25.675 1.930 -0.469 1.00 . A A . 86 TRP HB3 1 1
5 7842 1 1 86 TRP HD1 H 24.542 2.997 3.100 1.00 . A A . 86 TRP HD1 1 1
5 7843 1 1 86 TRP HE1 H 26.579 2.798 4.660 1.00 . A A . 86 TRP HE1 1 1
5 7844 1 1 86 TRP HE3 H 27.966 1.227 -0.259 1.00 . A A . 86 TRP HE3 1 1
5 7845 1 1 86 TRP HH2 H 30.896 1.148 2.846 1.00 . A A . 86 TRP HH2 1 1
5 7846 1 1 86 TRP HZ2 H 29.280 1.996 4.490 1.00 . A A . 86 TRP HZ2 1 1
5 7847 1 1 86 TRP HZ3 H 30.255 0.770 0.521 1.00 . A A . 86 TRP HZ3 1 1
5 7848 1 1 86 TRP N N 23.435 3.367 -1.062 1.00 . A A . 86 TRP N 1 1
5 7849 1 1 86 TRP NE1 N 26.598 2.565 3.708 1.00 . A A . 86 TRP NE1 1 1
5 7850 1 1 86 TRP O O 25.695 5.428 0.637 1.00 . A A . 86 TRP O 1 1
5 7851 1 1 87 ARG C C 26.320 6.979 -1.901 1.00 . A A . 87 ARG C 1 1
5 7852 1 1 87 ARG CA C 26.921 5.577 -1.844 1.00 . A A . 87 ARG CA 1 1
5 7853 1 1 87 ARG CB C 27.509 5.208 -3.207 1.00 . A A . 87 ARG CB 1 1
5 7854 1 1 87 ARG CD C 29.678 4.006 -2.798 1.00 . A A . 87 ARG CD 1 1
5 7855 1 1 87 ARG CG C 28.224 3.866 -3.218 1.00 . A A . 87 ARG CG 1 1
5 7856 1 1 87 ARG CZ C 31.731 5.106 -3.586 1.00 . A A . 87 ARG CZ 1 1
5 7857 1 1 87 ARG H H 25.631 3.917 -2.087 1.00 . A A . 87 ARG H 1 1
5 7858 1 1 87 ARG HA H 27.710 5.566 -1.107 1.00 . A A . 87 ARG HA 1 1
5 7859 1 1 87 ARG HB2 H 26.711 5.171 -3.933 1.00 . A A . 87 ARG HB2 1 1
5 7860 1 1 87 ARG HB3 H 28.216 5.970 -3.499 1.00 . A A . 87 ARG HB3 1 1
5 7861 1 1 87 ARG HD2 H 29.716 4.502 -1.839 1.00 . A A . 87 ARG HD2 1 1
5 7862 1 1 87 ARG HD3 H 30.110 3.020 -2.709 1.00 . A A . 87 ARG HD3 1 1
5 7863 1 1 87 ARG HE H 30.003 5.070 -4.581 1.00 . A A . 87 ARG HE 1 1
5 7864 1 1 87 ARG HG2 H 27.725 3.197 -2.532 1.00 . A A . 87 ARG HG2 1 1
5 7865 1 1 87 ARG HG3 H 28.184 3.456 -4.217 1.00 . A A . 87 ARG HG3 1 1
5 7866 1 1 87 ARG HH11 H 31.891 4.194 -1.790 1.00 . A A . 87 ARG HH11 1 1
5 7867 1 1 87 ARG HH12 H 33.330 4.974 -2.357 1.00 . A A . 87 ARG HH12 1 1
5 7868 1 1 87 ARG HH21 H 31.892 6.099 -5.339 1.00 . A A . 87 ARG HH21 1 1
5 7869 1 1 87 ARG HH22 H 33.330 6.058 -4.376 1.00 . A A . 87 ARG HH22 1 1
5 7870 1 1 87 ARG N N 25.918 4.598 -1.443 1.00 . A A . 87 ARG N 1 1
5 7871 1 1 87 ARG NE N 30.455 4.780 -3.762 1.00 . A A . 87 ARG NE 1 1
5 7872 1 1 87 ARG NH1 N 32.370 4.727 -2.487 1.00 . A A . 87 ARG NH1 1 1
5 7873 1 1 87 ARG NH2 N 32.370 5.812 -4.509 1.00 . A A . 87 ARG NH2 1 1
5 7874 1 1 87 ARG O O 26.987 7.965 -1.587 1.00 . A A . 87 ARG O 1 1
5 7875 1 1 88 HIS C C 24.086 8.914 -1.018 1.00 . A A . 88 HIS C 1 1
5 7876 1 1 88 HIS CA C 24.365 8.340 -2.403 1.00 . A A . 88 HIS CA 1 1
5 7877 1 1 88 HIS CB C 23.054 8.178 -3.174 1.00 . A A . 88 HIS CB 1 1
5 7878 1 1 88 HIS CD2 C 21.045 9.366 -2.044 1.00 . A A . 88 HIS CD2 1 1
5 7879 1 1 88 HIS CE1 C 21.100 11.240 -3.180 1.00 . A A . 88 HIS CE1 1 1
5 7880 1 1 88 HIS CG C 22.071 9.279 -2.922 1.00 . A A . 88 HIS CG 1 1
5 7881 1 1 88 HIS H H 24.577 6.238 -2.542 1.00 . A A . 88 HIS H 1 1
5 7882 1 1 88 HIS HA H 25.006 9.022 -2.940 1.00 . A A . 88 HIS HA 1 1
5 7883 1 1 88 HIS HB2 H 23.267 8.160 -4.233 1.00 . A A . 88 HIS HB2 1 1
5 7884 1 1 88 HIS HB3 H 22.589 7.245 -2.890 1.00 . A A . 88 HIS HB3 1 1
5 7885 1 1 88 HIS HD1 H 22.708 10.712 -4.329 1.00 . A A . 88 HIS HD1 1 1
5 7886 1 1 88 HIS HD2 H 20.743 8.609 -1.333 1.00 . A A . 88 HIS HD2 1 1
5 7887 1 1 88 HIS HE1 H 20.865 12.230 -3.540 1.00 . A A . 88 HIS HE1 1 1
5 7888 1 1 88 HIS N N 25.056 7.059 -2.305 1.00 . A A . 88 HIS N 1 1
5 7889 1 1 88 HIS ND1 N 22.079 10.469 -3.619 1.00 . A A . 88 HIS ND1 1 1
5 7890 1 1 88 HIS NE2 N 20.457 10.594 -2.224 1.00 . A A . 88 HIS NE2 1 1
5 7891 1 1 88 HIS O O 23.906 10.122 -0.861 1.00 . A A . 88 HIS O 1 1
5 7892 1 1 89 GLN C C 25.096 8.635 2.127 1.00 . A A . 89 GLN C 1 1
5 7893 1 1 89 GLN CA C 23.792 8.462 1.355 1.00 . A A . 89 GLN CA 1 1
5 7894 1 1 89 GLN CB C 22.897 7.443 2.064 1.00 . A A . 89 GLN CB 1 1
5 7895 1 1 89 GLN CD C 20.523 6.648 2.402 1.00 . A A . 89 GLN CD 1 1
5 7896 1 1 89 GLN CG C 21.498 7.349 1.477 1.00 . A A . 89 GLN CG 1 1
5 7897 1 1 89 GLN H H 24.201 7.092 -0.205 1.00 . A A . 89 GLN H 1 1
5 7898 1 1 89 GLN HA H 23.280 9.412 1.319 1.00 . A A . 89 GLN HA 1 1
5 7899 1 1 89 GLN HB2 H 23.359 6.469 1.997 1.00 . A A . 89 GLN HB2 1 1
5 7900 1 1 89 GLN HB3 H 22.810 7.721 3.104 1.00 . A A . 89 GLN HB3 1 1
5 7901 1 1 89 GLN HE21 H 19.111 6.716 1.005 1.00 . A A . 89 GLN HE21 1 1
5 7902 1 1 89 GLN HE22 H 18.657 5.969 2.495 1.00 . A A . 89 GLN HE22 1 1
5 7903 1 1 89 GLN HG2 H 21.134 8.348 1.287 1.00 . A A . 89 GLN HG2 1 1
5 7904 1 1 89 GLN HG3 H 21.548 6.802 0.548 1.00 . A A . 89 GLN HG3 1 1
5 7905 1 1 89 GLN N N 24.050 8.041 -0.016 1.00 . A A . 89 GLN N 1 1
5 7906 1 1 89 GLN NE2 N 19.307 6.422 1.919 1.00 . A A . 89 GLN NE2 1 1
5 7907 1 1 89 GLN O O 25.134 9.306 3.158 1.00 . A A . 89 GLN O 1 1
5 7908 1 1 89 GLN OE1 O 20.859 6.312 3.538 1.00 . A A . 89 GLN OE1 1 1
5 7909 1 1 90 VAL C C 28.336 9.179 1.600 1.00 . A A . 90 VAL C 1 1
5 7910 1 1 90 VAL CA C 27.469 8.113 2.261 1.00 . A A . 90 VAL CA 1 1
5 7911 1 1 90 VAL CB C 28.210 6.763 2.213 1.00 . A A . 90 VAL CB 1 1
5 7912 1 1 90 VAL CG1 C 29.607 6.899 2.798 1.00 . A A . 90 VAL CG1 1 1
5 7913 1 1 90 VAL CG2 C 27.416 5.694 2.949 1.00 . A A . 90 VAL CG2 1 1
5 7914 1 1 90 VAL H H 26.069 7.505 0.795 1.00 . A A . 90 VAL H 1 1
5 7915 1 1 90 VAL HA H 27.316 8.379 3.297 1.00 . A A . 90 VAL HA 1 1
5 7916 1 1 90 VAL HB H 28.304 6.464 1.179 1.00 . A A . 90 VAL HB 1 1
5 7917 1 1 90 VAL HG11 H 29.536 7.205 3.832 1.00 . A A . 90 VAL HG11 1 1
5 7918 1 1 90 VAL HG12 H 30.117 5.949 2.737 1.00 . A A . 90 VAL HG12 1 1
5 7919 1 1 90 VAL HG13 H 30.160 7.642 2.241 1.00 . A A . 90 VAL HG13 1 1
5 7920 1 1 90 VAL HG21 H 26.403 6.037 3.097 1.00 . A A . 90 VAL HG21 1 1
5 7921 1 1 90 VAL HG22 H 27.406 4.786 2.364 1.00 . A A . 90 VAL HG22 1 1
5 7922 1 1 90 VAL HG23 H 27.875 5.500 3.907 1.00 . A A . 90 VAL HG23 1 1
5 7923 1 1 90 VAL N N 26.163 8.026 1.620 1.00 . A A . 90 VAL N 1 1
5 7924 1 1 90 VAL O O 29.223 9.751 2.232 1.00 . A A . 90 VAL O 1 1
5 7925 1 1 91 GLU C C 28.169 11.813 -0.318 1.00 . A A . 91 GLU C 1 1
5 7926 1 1 91 GLU CA C 28.827 10.440 -0.423 1.00 . A A . 91 GLU CA 1 1
5 7927 1 1 91 GLU CB C 28.943 10.029 -1.892 1.00 . A A . 91 GLU CB 1 1
5 7928 1 1 91 GLU CD C 30.400 8.724 -3.491 1.00 . A A . 91 GLU CD 1 1
5 7929 1 1 91 GLU CG C 29.774 8.776 -2.110 1.00 . A A . 91 GLU CG 1 1
5 7930 1 1 91 GLU H H 27.350 8.953 -0.125 1.00 . A A . 91 GLU H 1 1
5 7931 1 1 91 GLU HA H 29.816 10.495 0.005 1.00 . A A . 91 GLU HA 1 1
5 7932 1 1 91 GLU HB2 H 27.952 9.852 -2.284 1.00 . A A . 91 GLU HB2 1 1
5 7933 1 1 91 GLU HB3 H 29.399 10.838 -2.444 1.00 . A A . 91 GLU HB3 1 1
5 7934 1 1 91 GLU HG2 H 30.563 8.750 -1.373 1.00 . A A . 91 GLU HG2 1 1
5 7935 1 1 91 GLU HG3 H 29.139 7.912 -1.986 1.00 . A A . 91 GLU HG3 1 1
5 7936 1 1 91 GLU N N 28.070 9.442 0.324 1.00 . A A . 91 GLU N 1 1
5 7937 1 1 91 GLU O O 28.842 12.822 -0.112 1.00 . A A . 91 GLU O 1 1
5 7938 1 1 91 GLU OE1 O 29.686 8.374 -4.453 1.00 . A A . 91 GLU OE1 1 1
5 7939 1 1 91 GLU OE2 O 31.604 9.033 -3.607 1.00 . A A . 91 GLU OE2 1 1
5 7940 1 1 92 VAL C C 25.712 13.408 1.058 1.00 . A A . 92 VAL C 1 1
5 7941 1 1 92 VAL CA C 26.097 13.089 -0.382 1.00 . A A . 92 VAL CA 1 1
5 7942 1 1 92 VAL CB C 24.821 13.032 -1.242 1.00 . A A . 92 VAL CB 1 1
5 7943 1 1 92 VAL CG1 C 24.124 14.384 -1.255 1.00 . A A . 92 VAL CG1 1 1
5 7944 1 1 92 VAL CG2 C 25.152 12.580 -2.657 1.00 . A A . 92 VAL CG2 1 1
5 7945 1 1 92 VAL H H 26.366 11.004 -0.623 1.00 . A A . 92 VAL H 1 1
5 7946 1 1 92 VAL HA H 26.726 13.882 -0.760 1.00 . A A . 92 VAL HA 1 1
5 7947 1 1 92 VAL HB H 24.148 12.309 -0.805 1.00 . A A . 92 VAL HB 1 1
5 7948 1 1 92 VAL HG11 H 23.832 14.628 -2.266 1.00 . A A . 92 VAL HG11 1 1
5 7949 1 1 92 VAL HG12 H 23.248 14.344 -0.625 1.00 . A A . 92 VAL HG12 1 1
5 7950 1 1 92 VAL HG13 H 24.800 15.140 -0.884 1.00 . A A . 92 VAL HG13 1 1
5 7951 1 1 92 VAL HG21 H 26.063 12.000 -2.644 1.00 . A A . 92 VAL HG21 1 1
5 7952 1 1 92 VAL HG22 H 24.345 11.973 -3.040 1.00 . A A . 92 VAL HG22 1 1
5 7953 1 1 92 VAL HG23 H 25.283 13.445 -3.290 1.00 . A A . 92 VAL HG23 1 1
5 7954 1 1 92 VAL N N 26.847 11.841 -0.461 1.00 . A A . 92 VAL N 1 1
5 7955 1 1 92 VAL O O 26.195 14.379 1.641 1.00 . A A . 92 VAL O 1 1
5 7956 1 1 93 HIS C C 25.498 12.432 3.991 1.00 . A A . 93 HIS C 1 1
5 7957 1 1 93 HIS CA C 24.389 12.777 3.002 1.00 . A A . 93 HIS CA 1 1
5 7958 1 1 93 HIS CB C 23.155 11.918 3.283 1.00 . A A . 93 HIS CB 1 1
5 7959 1 1 93 HIS CD2 C 21.660 11.832 1.165 1.00 . A A . 93 HIS CD2 1 1
5 7960 1 1 93 HIS CE1 C 20.087 13.210 1.826 1.00 . A A . 93 HIS CE1 1 1
5 7961 1 1 93 HIS CG C 21.983 12.251 2.411 1.00 . A A . 93 HIS CG 1 1
5 7962 1 1 93 HIS H H 24.489 11.827 1.113 1.00 . A A . 93 HIS H 1 1
5 7963 1 1 93 HIS HA H 24.127 13.817 3.122 1.00 . A A . 93 HIS HA 1 1
5 7964 1 1 93 HIS HB2 H 23.403 10.880 3.122 1.00 . A A . 93 HIS HB2 1 1
5 7965 1 1 93 HIS HB3 H 22.854 12.057 4.311 1.00 . A A . 93 HIS HB3 1 1
5 7966 1 1 93 HIS HD1 H 20.926 13.583 3.654 1.00 . A A . 93 HIS HD1 1 1
5 7967 1 1 93 HIS HD2 H 22.226 11.145 0.551 1.00 . A A . 93 HIS HD2 1 1
5 7968 1 1 93 HIS HE1 H 19.192 13.813 1.847 1.00 . A A . 93 HIS HE1 1 1
5 7969 1 1 93 HIS N N 24.839 12.583 1.628 1.00 . A A . 93 HIS N 1 1
5 7970 1 1 93 HIS ND1 N 20.979 13.113 2.796 1.00 . A A . 93 HIS ND1 1 1
5 7971 1 1 93 HIS NE2 N 20.478 12.442 0.824 1.00 . A A . 93 HIS NE2 1 1
5 7972 1 1 93 HIS O O 25.569 12.997 5.081 1.00 . A A . 93 HIS O 1 1
5 7973 1 1 94 ASN C C 26.955 10.573 5.800 1.00 . A A . 94 ASN C 1 1
5 7974 1 1 94 ASN CA C 27.468 11.079 4.455 1.00 . A A . 94 ASN CA 1 1
5 7975 1 1 94 ASN CB C 28.442 12.238 4.671 1.00 . A A . 94 ASN CB 1 1
5 7976 1 1 94 ASN CG C 29.534 11.897 5.667 1.00 . A A . 94 ASN CG 1 1
5 7977 1 1 94 ASN H H 26.254 11.085 2.721 1.00 . A A . 94 ASN H 1 1
5 7978 1 1 94 ASN HA H 27.985 10.275 3.954 1.00 . A A . 94 ASN HA 1 1
5 7979 1 1 94 ASN HB2 H 28.907 12.491 3.729 1.00 . A A . 94 ASN HB2 1 1
5 7980 1 1 94 ASN HB3 H 27.898 13.095 5.041 1.00 . A A . 94 ASN HB3 1 1
5 7981 1 1 94 ASN HD21 H 29.118 13.532 6.721 1.00 . A A . 94 ASN HD21 1 1
5 7982 1 1 94 ASN HD22 H 30.400 12.549 7.334 1.00 . A A . 94 ASN HD22 1 1
5 7983 1 1 94 ASN N N 26.362 11.500 3.602 1.00 . A A . 94 ASN N 1 1
5 7984 1 1 94 ASN ND2 N 29.701 12.745 6.676 1.00 . A A . 94 ASN ND2 1 1
5 7985 1 1 94 ASN O O 27.437 10.987 6.854 1.00 . A A . 94 ASN O 1 1
5 7986 1 1 94 ASN OD1 O 30.220 10.884 5.531 1.00 . A A . 94 ASN OD1 1 1
5 7987 1 1 95 GLN C C 26.144 7.852 7.393 1.00 . A A . 95 GLN C 1 1
5 7988 1 1 95 GLN CA C 25.398 9.113 6.968 1.00 . A A . 95 GLN CA 1 1
5 7989 1 1 95 GLN CB C 23.917 8.796 6.755 1.00 . A A . 95 GLN CB 1 1
5 7990 1 1 95 GLN CD C 22.844 10.252 8.519 1.00 . A A . 95 GLN CD 1 1
5 7991 1 1 95 GLN CG C 22.997 9.973 7.037 1.00 . A A . 95 GLN CG 1 1
5 7992 1 1 95 GLN H H 25.634 9.385 4.883 1.00 . A A . 95 GLN H 1 1
5 7993 1 1 95 GLN HA H 25.490 9.850 7.751 1.00 . A A . 95 GLN HA 1 1
5 7994 1 1 95 GLN HB2 H 23.771 8.490 5.730 1.00 . A A . 95 GLN HB2 1 1
5 7995 1 1 95 GLN HB3 H 23.637 7.984 7.409 1.00 . A A . 95 GLN HB3 1 1
5 7996 1 1 95 GLN HE21 H 24.492 11.365 8.503 1.00 . A A . 95 GLN HE21 1 1
5 7997 1 1 95 GLN HE22 H 23.697 11.221 10.030 1.00 . A A . 95 GLN HE22 1 1
5 7998 1 1 95 GLN HG2 H 23.402 10.853 6.560 1.00 . A A . 95 GLN HG2 1 1
5 7999 1 1 95 GLN HG3 H 22.022 9.758 6.624 1.00 . A A . 95 GLN HG3 1 1
5 8000 1 1 95 GLN N N 25.976 9.675 5.754 1.00 . A A . 95 GLN N 1 1
5 8001 1 1 95 GLN NE2 N 23.771 11.024 9.074 1.00 . A A . 95 GLN NE2 1 1
5 8002 1 1 95 GLN O O 26.768 7.815 8.452 1.00 . A A . 95 GLN O 1 1
5 8003 1 1 95 GLN OE1 O 21.903 9.780 9.158 1.00 . A A . 95 GLN OE1 1 1
5 8004 1 1 96 ASN C C 26.076 4.846 8.024 1.00 . A A . 96 ASN C 1 1
5 8005 1 1 96 ASN CA C 26.741 5.556 6.848 1.00 . A A . 96 ASN CA 1 1
5 8006 1 1 96 ASN CB C 28.221 5.795 7.153 1.00 . A A . 96 ASN CB 1 1
5 8007 1 1 96 ASN CG C 29.014 4.504 7.220 1.00 . A A . 96 ASN CG 1 1
5 8008 1 1 96 ASN H H 25.559 6.909 5.729 1.00 . A A . 96 ASN H 1 1
5 8009 1 1 96 ASN HA H 26.660 4.930 5.972 1.00 . A A . 96 ASN HA 1 1
5 8010 1 1 96 ASN HB2 H 28.646 6.416 6.378 1.00 . A A . 96 ASN HB2 1 1
5 8011 1 1 96 ASN HB3 H 28.309 6.301 8.103 1.00 . A A . 96 ASN HB3 1 1
5 8012 1 1 96 ASN HD21 H 28.635 4.144 5.301 1.00 . A A . 96 ASN HD21 1 1
5 8013 1 1 96 ASN HD22 H 29.595 2.958 6.113 1.00 . A A . 96 ASN HD22 1 1
5 8014 1 1 96 ASN N N 26.073 6.819 6.559 1.00 . A A . 96 ASN N 1 1
5 8015 1 1 96 ASN ND2 N 29.089 3.798 6.098 1.00 . A A . 96 ASN ND2 1 1
5 8016 1 1 96 ASN O O 26.751 4.288 8.887 1.00 . A A . 96 ASN O 1 1
5 8017 1 1 96 ASN OD1 O 29.552 4.147 8.268 1.00 . A A . 96 ASN OD1 1 1
5 8018 1 1 97 ASN C C 23.553 2.827 8.709 1.00 . A A . 97 ASN C 1 1
5 8019 1 1 97 ASN CA C 23.990 4.230 9.118 1.00 . A A . 97 ASN CA 1 1
5 8020 1 1 97 ASN CB C 22.766 5.073 9.480 1.00 . A A . 97 ASN CB 1 1
5 8021 1 1 97 ASN CG C 23.073 6.111 10.543 1.00 . A A . 97 ASN CG 1 1
5 8022 1 1 97 ASN H H 24.264 5.332 7.331 1.00 . A A . 97 ASN H 1 1
5 8023 1 1 97 ASN HA H 24.634 4.157 9.981 1.00 . A A . 97 ASN HA 1 1
5 8024 1 1 97 ASN HB2 H 22.414 5.585 8.596 1.00 . A A . 97 ASN HB2 1 1
5 8025 1 1 97 ASN HB3 H 21.986 4.425 9.851 1.00 . A A . 97 ASN HB3 1 1
5 8026 1 1 97 ASN HD21 H 21.194 6.759 10.488 1.00 . A A . 97 ASN HD21 1 1
5 8027 1 1 97 ASN HD22 H 22.237 7.573 11.599 1.00 . A A . 97 ASN HD22 1 1
5 8028 1 1 97 ASN N N 24.747 4.871 8.048 1.00 . A A . 97 ASN N 1 1
5 8029 1 1 97 ASN ND2 N 22.066 6.893 10.914 1.00 . A A . 97 ASN ND2 1 1
5 8030 1 1 97 ASN O O 23.852 1.849 9.392 1.00 . A A . 97 ASN O 1 1
5 8031 1 1 97 ASN OD1 O 24.202 6.208 11.024 1.00 . A A . 97 ASN OD1 1 1
5 8032 1 1 98 MET C C 23.166 1.016 5.866 1.00 . A A . 98 MET C 1 1
5 8033 1 1 98 MET CA C 22.364 1.454 7.088 1.00 . A A . 98 MET CA 1 1
5 8034 1 1 98 MET CB C 20.879 1.542 6.733 1.00 . A A . 98 MET CB 1 1
5 8035 1 1 98 MET CE C 18.351 3.752 7.376 1.00 . A A . 98 MET CE 1 1
5 8036 1 1 98 MET CG C 19.965 1.573 7.948 1.00 . A A . 98 MET CG 1 1
5 8037 1 1 98 MET H H 22.634 3.554 7.087 1.00 . A A . 98 MET H 1 1
5 8038 1 1 98 MET HA H 22.496 0.723 7.872 1.00 . A A . 98 MET HA 1 1
5 8039 1 1 98 MET HB2 H 20.710 2.441 6.160 1.00 . A A . 98 MET HB2 1 1
5 8040 1 1 98 MET HB3 H 20.613 0.685 6.132 1.00 . A A . 98 MET HB3 1 1
5 8041 1 1 98 MET HE1 H 18.121 4.043 6.362 1.00 . A A . 98 MET HE1 1 1
5 8042 1 1 98 MET HE2 H 17.641 4.206 8.051 1.00 . A A . 98 MET HE2 1 1
5 8043 1 1 98 MET HE3 H 19.349 4.082 7.627 1.00 . A A . 98 MET HE3 1 1
5 8044 1 1 98 MET HG2 H 19.986 0.604 8.423 1.00 . A A . 98 MET HG2 1 1
5 8045 1 1 98 MET HG3 H 20.333 2.318 8.638 1.00 . A A . 98 MET HG3 1 1
5 8046 1 1 98 MET N N 22.842 2.738 7.589 1.00 . A A . 98 MET N 1 1
5 8047 1 1 98 MET O O 23.215 1.721 4.859 1.00 . A A . 98 MET O 1 1
5 8048 1 1 98 MET SD S 18.258 1.970 7.522 1.00 . A A . 98 MET SD 1 1
5 8049 1 1 99 ALA C C 24.137 -2.093 4.492 1.00 . A A . 99 ALA C 1 1
5 8050 1 1 99 ALA CA C 24.589 -0.686 4.866 1.00 . A A . 99 ALA CA 1 1
5 8051 1 1 99 ALA CB C 26.065 -0.684 5.236 1.00 . A A . 99 ALA CB 1 1
5 8052 1 1 99 ALA H H 23.714 -0.669 6.792 1.00 . A A . 99 ALA H 1 1
5 8053 1 1 99 ALA HA H 24.457 -0.037 4.011 1.00 . A A . 99 ALA HA 1 1
5 8054 1 1 99 ALA HB1 H 26.623 -0.144 4.484 1.00 . A A . 99 ALA HB1 1 1
5 8055 1 1 99 ALA HB2 H 26.195 -0.205 6.195 1.00 . A A . 99 ALA HB2 1 1
5 8056 1 1 99 ALA HB3 H 26.423 -1.701 5.289 1.00 . A A . 99 ALA HB3 1 1
5 8057 1 1 99 ALA N N 23.792 -0.153 5.963 1.00 . A A . 99 ALA N 1 1
5 8058 1 1 99 ALA O O 23.423 -2.761 5.240 1.00 . A A . 99 ALA O 1 1
5 8059 1 1 100 PRO C C 24.894 -5.001 3.595 1.00 . A A . 100 PRO C 1 1
5 8060 1 1 100 PRO CA C 24.211 -3.889 2.806 1.00 . A A . 100 PRO CA 1 1
5 8061 1 1 100 PRO CB C 24.717 -3.870 1.361 1.00 . A A . 100 PRO CB 1 1
5 8062 1 1 100 PRO CD C 25.414 -1.814 2.363 1.00 . A A . 100 PRO CD 1 1
5 8063 1 1 100 PRO CG C 25.811 -2.859 1.356 1.00 . A A . 100 PRO CG 1 1
5 8064 1 1 100 PRO HA H 23.143 -4.048 2.813 1.00 . A A . 100 PRO HA 1 1
5 8065 1 1 100 PRO HB2 H 25.083 -4.851 1.093 1.00 . A A . 100 PRO HB2 1 1
5 8066 1 1 100 PRO HB3 H 23.913 -3.585 0.699 1.00 . A A . 100 PRO HB3 1 1
5 8067 1 1 100 PRO HD2 H 26.287 -1.419 2.861 1.00 . A A . 100 PRO HD2 1 1
5 8068 1 1 100 PRO HD3 H 24.859 -1.021 1.884 1.00 . A A . 100 PRO HD3 1 1
5 8069 1 1 100 PRO HG2 H 26.741 -3.323 1.645 1.00 . A A . 100 PRO HG2 1 1
5 8070 1 1 100 PRO HG3 H 25.898 -2.418 0.374 1.00 . A A . 100 PRO HG3 1 1
5 8071 1 1 100 PRO N N 24.561 -2.556 3.306 1.00 . A A . 100 PRO N 1 1
5 8072 1 1 100 PRO O O 25.868 -4.763 4.309 1.00 . A A . 100 PRO O 1 1
5 8073 1 1 101 THR C C 25.840 -8.183 3.245 1.00 . A A . 101 THR C 1 1
5 8074 1 1 101 THR CA C 24.935 -7.368 4.162 1.00 . A A . 101 THR CA 1 1
5 8075 1 1 101 THR CB C 23.826 -8.282 4.715 1.00 . A A . 101 THR CB 1 1
5 8076 1 1 101 THR CG2 C 22.875 -8.710 3.608 1.00 . A A . 101 THR CG2 1 1
5 8077 1 1 101 THR H H 23.599 -6.345 2.878 1.00 . A A . 101 THR H 1 1
5 8078 1 1 101 THR HA H 25.519 -7.000 4.993 1.00 . A A . 101 THR HA 1 1
5 8079 1 1 101 THR HB H 23.266 -7.734 5.459 1.00 . A A . 101 THR HB 1 1
5 8080 1 1 101 THR HG1 H 25.285 -9.226 5.649 1.00 . A A . 101 THR HG1 1 1
5 8081 1 1 101 THR HG21 H 23.386 -8.668 2.658 1.00 . A A . 101 THR HG21 1 1
5 8082 1 1 101 THR HG22 H 22.023 -8.047 3.589 1.00 . A A . 101 THR HG22 1 1
5 8083 1 1 101 THR HG23 H 22.540 -9.720 3.792 1.00 . A A . 101 THR HG23 1 1
5 8084 1 1 101 THR N N 24.376 -6.219 3.461 1.00 . A A . 101 THR N 1 1
5 8085 1 1 101 THR O O 26.642 -8.994 3.710 1.00 . A A . 101 THR O 1 1
5 8086 1 1 101 THR OG1 O 24.406 -9.440 5.327 1.00 . A A . 101 THR OG1 1 1
5 8087 1 1 102 SER C C 27.221 -7.707 0.022 1.00 . A A . 102 SER C 1 1
5 8088 1 1 102 SER CA C 26.512 -8.681 0.959 1.00 . A A . 102 SER CA 1 1
5 8089 1 1 102 SER CB C 25.633 -9.637 0.150 1.00 . A A . 102 SER CB 1 1
5 8090 1 1 102 SER H H 25.051 -7.304 1.632 1.00 . A A . 102 SER H 1 1
5 8091 1 1 102 SER HA H 27.255 -9.253 1.493 1.00 . A A . 102 SER HA 1 1
5 8092 1 1 102 SER HB2 H 24.667 -9.184 -0.012 1.00 . A A . 102 SER HB2 1 1
5 8093 1 1 102 SER HB3 H 26.103 -9.833 -0.804 1.00 . A A . 102 SER HB3 1 1
5 8094 1 1 102 SER HG H 26.085 -10.927 1.553 1.00 . A A . 102 SER HG 1 1
5 8095 1 1 102 SER N N 25.707 -7.963 1.941 1.00 . A A . 102 SER N 1 1
5 8096 1 1 102 SER O O 26.996 -6.499 0.078 1.00 . A A . 102 SER O 1 1
5 8097 1 1 102 SER OG O 25.454 -10.866 0.832 1.00 . A A . 102 SER OG 1 1
5 8098 1 1 103 GLY C C 28.607 -7.842 -3.217 1.00 . A A . 103 GLY C 1 1
5 8099 1 1 103 GLY CA C 28.808 -7.410 -1.778 1.00 . A A . 103 GLY CA 1 1
5 8100 1 1 103 GLY H H 28.217 -9.214 -0.840 1.00 . A A . 103 GLY H 1 1
5 8101 1 1 103 GLY HA2 H 28.474 -6.389 -1.670 1.00 . A A . 103 GLY HA2 1 1
5 8102 1 1 103 GLY HA3 H 29.861 -7.461 -1.543 1.00 . A A . 103 GLY HA3 1 1
5 8103 1 1 103 GLY N N 28.079 -8.244 -0.841 1.00 . A A . 103 GLY N 1 1
5 8104 1 1 103 GLY O O 27.562 -8.378 -3.586 1.00 . A A . 103 GLY O 1 1
5 8105 1 1 104 PRO C C 29.620 -9.477 -5.694 1.00 . A A . 104 PRO C 1 1
5 8106 1 1 104 PRO CA C 29.580 -7.968 -5.477 1.00 . A A . 104 PRO CA 1 1
5 8107 1 1 104 PRO CB C 30.838 -7.311 -6.050 1.00 . A A . 104 PRO CB 1 1
5 8108 1 1 104 PRO CD C 30.902 -6.973 -3.685 1.00 . A A . 104 PRO CD 1 1
5 8109 1 1 104 PRO CG C 31.769 -7.200 -4.892 1.00 . A A . 104 PRO CG 1 1
5 8110 1 1 104 PRO HA H 28.706 -7.559 -5.962 1.00 . A A . 104 PRO HA 1 1
5 8111 1 1 104 PRO HB2 H 31.250 -7.937 -6.830 1.00 . A A . 104 PRO HB2 1 1
5 8112 1 1 104 PRO HB3 H 30.591 -6.341 -6.453 1.00 . A A . 104 PRO HB3 1 1
5 8113 1 1 104 PRO HD2 H 31.331 -7.450 -2.817 1.00 . A A . 104 PRO HD2 1 1
5 8114 1 1 104 PRO HD3 H 30.769 -5.916 -3.509 1.00 . A A . 104 PRO HD3 1 1
5 8115 1 1 104 PRO HG2 H 32.331 -8.115 -4.784 1.00 . A A . 104 PRO HG2 1 1
5 8116 1 1 104 PRO HG3 H 32.436 -6.363 -5.037 1.00 . A A . 104 PRO HG3 1 1
5 8117 1 1 104 PRO N N 29.626 -7.608 -4.057 1.00 . A A . 104 PRO N 1 1
5 8118 1 1 104 PRO O O 30.579 -10.144 -5.305 1.00 . A A . 104 PRO O 1 1
5 8119 1 1 105 SER C C 28.490 -11.715 -8.084 1.00 . A A . 105 SER C 1 1
5 8120 1 1 105 SER CA C 28.488 -11.440 -6.583 1.00 . A A . 105 SER CA 1 1
5 8121 1 1 105 SER CB C 27.225 -12.023 -5.948 1.00 . A A . 105 SER CB 1 1
5 8122 1 1 105 SER H H 27.841 -9.424 -6.604 1.00 . A A . 105 SER H 1 1
5 8123 1 1 105 SER HA H 29.354 -11.911 -6.142 1.00 . A A . 105 SER HA 1 1
5 8124 1 1 105 SER HB2 H 27.134 -11.661 -4.935 1.00 . A A . 105 SER HB2 1 1
5 8125 1 1 105 SER HB3 H 26.362 -11.714 -6.520 1.00 . A A . 105 SER HB3 1 1
5 8126 1 1 105 SER HG H 28.060 -13.725 -5.452 1.00 . A A . 105 SER HG 1 1
5 8127 1 1 105 SER N N 28.574 -10.008 -6.318 1.00 . A A . 105 SER N 1 1
5 8128 1 1 105 SER O O 29.374 -12.399 -8.600 1.00 . A A . 105 SER O 1 1
5 8129 1 1 105 SER OG O 27.274 -13.439 -5.924 1.00 . A A . 105 SER OG 1 1
5 8130 1 1 106 SER C C 28.600 -10.811 -10.942 1.00 . A A . 106 SER C 1 1
5 8131 1 1 106 SER CA C 27.376 -11.366 -10.220 1.00 . A A . 106 SER CA 1 1
5 8132 1 1 106 SER CB C 26.109 -10.687 -10.744 1.00 . A A . 106 SER CB 1 1
5 8133 1 1 106 SER H H 26.819 -10.641 -8.311 1.00 . A A . 106 SER H 1 1
5 8134 1 1 106 SER HA H 27.310 -12.427 -10.411 1.00 . A A . 106 SER HA 1 1
5 8135 1 1 106 SER HB2 H 25.919 -9.793 -10.170 1.00 . A A . 106 SER HB2 1 1
5 8136 1 1 106 SER HB3 H 26.248 -10.425 -11.783 1.00 . A A . 106 SER HB3 1 1
5 8137 1 1 106 SER HG H 25.008 -11.993 -9.787 1.00 . A A . 106 SER HG 1 1
5 8138 1 1 106 SER N N 27.493 -11.176 -8.779 1.00 . A A . 106 SER N 1 1
5 8139 1 1 106 SER O O 29.288 -9.928 -10.433 1.00 . A A . 106 SER O 1 1
5 8140 1 1 106 SER OG O 24.988 -11.546 -10.636 1.00 . A A . 106 SER OG 1 1
5 8141 1 1 107 GLY C C 29.919 -11.294 -14.365 1.00 . A A . 107 GLY C 1 1
5 8142 1 1 107 GLY CA C 30.006 -10.884 -12.908 1.00 . A A . 107 GLY CA 1 1
5 8143 1 1 107 GLY H H 28.282 -12.039 -12.491 1.00 . A A . 107 GLY H 1 1
5 8144 1 1 107 GLY HA2 H 30.061 -9.807 -12.851 1.00 . A A . 107 GLY HA2 1 1
5 8145 1 1 107 GLY HA3 H 30.906 -11.303 -12.482 1.00 . A A . 107 GLY HA3 1 1
5 8146 1 1 107 GLY N N 28.865 -11.337 -12.134 1.00 . A A . 107 GLY N 1 1
5 8147 1 1 107 GLY O O 30.466 -12.334 -14.728 1.00 . A A . 107 GLY O 1 1
5 8148 2 2 1 ZN ZN ZN -11.825 -3.881 -5.600 1.00 . B A . 301 ZN ZN 1 1
5 8149 3 2 1 ZN ZN ZN 5.833 -0.474 -1.268 1.00 . C A . 501 ZN ZN 1 1
5 8150 4 2 1 ZN ZN ZN 19.041 11.066 -0.381 1.00 . D A . 701 ZN ZN 1 1
6 8151 1 1 1 GLY C C -72.569 -8.040 -1.776 1.00 . A A . 1 GLY C 1 1
6 8152 1 1 1 GLY CA C -73.730 -8.950 -2.127 1.00 . A A . 1 GLY CA 1 1
6 8153 1 1 1 GLY H1 H -73.555 -10.276 -0.485 1.00 . A A . 1 GLY H1 1 1
6 8154 1 1 1 GLY HA2 H -73.419 -9.627 -2.908 1.00 . A A . 1 GLY HA2 1 1
6 8155 1 1 1 GLY HA3 H -74.548 -8.346 -2.491 1.00 . A A . 1 GLY HA3 1 1
6 8156 1 1 1 GLY N N -74.190 -9.725 -0.989 1.00 . A A . 1 GLY N 1 1
6 8157 1 1 1 GLY O O -72.770 -6.915 -1.319 1.00 . A A . 1 GLY O 1 1
6 8158 1 1 2 SER C C -69.305 -7.554 -2.941 1.00 . A A . 2 SER C 1 1
6 8159 1 1 2 SER CA C -70.154 -7.751 -1.689 1.00 . A A . 2 SER CA 1 1
6 8160 1 1 2 SER CB C -69.329 -8.447 -0.605 1.00 . A A . 2 SER CB 1 1
6 8161 1 1 2 SER H H -71.256 -9.431 -2.358 1.00 . A A . 2 SER H 1 1
6 8162 1 1 2 SER HA H -70.468 -6.784 -1.326 1.00 . A A . 2 SER HA 1 1
6 8163 1 1 2 SER HB2 H -69.916 -8.520 0.299 1.00 . A A . 2 SER HB2 1 1
6 8164 1 1 2 SER HB3 H -69.061 -9.439 -0.941 1.00 . A A . 2 SER HB3 1 1
6 8165 1 1 2 SER HG H -67.756 -7.412 -1.143 1.00 . A A . 2 SER HG 1 1
6 8166 1 1 2 SER N N -71.351 -8.527 -1.991 1.00 . A A . 2 SER N 1 1
6 8167 1 1 2 SER O O -69.375 -8.344 -3.883 1.00 . A A . 2 SER O 1 1
6 8168 1 1 2 SER OG O -68.144 -7.724 -0.323 1.00 . A A . 2 SER OG 1 1
6 8169 1 1 3 SER C C -66.225 -5.867 -3.619 1.00 . A A . 3 SER C 1 1
6 8170 1 1 3 SER CA C -67.642 -6.190 -4.082 1.00 . A A . 3 SER CA 1 1
6 8171 1 1 3 SER CB C -68.211 -5.014 -4.878 1.00 . A A . 3 SER CB 1 1
6 8172 1 1 3 SER H H -68.492 -5.902 -2.164 1.00 . A A . 3 SER H 1 1
6 8173 1 1 3 SER HA H -67.611 -7.062 -4.717 1.00 . A A . 3 SER HA 1 1
6 8174 1 1 3 SER HB2 H -68.419 -4.195 -4.207 1.00 . A A . 3 SER HB2 1 1
6 8175 1 1 3 SER HB3 H -67.488 -4.700 -5.617 1.00 . A A . 3 SER HB3 1 1
6 8176 1 1 3 SER HG H -69.314 -5.229 -6.483 1.00 . A A . 3 SER HG 1 1
6 8177 1 1 3 SER N N -68.503 -6.494 -2.944 1.00 . A A . 3 SER N 1 1
6 8178 1 1 3 SER O O -66.025 -5.277 -2.558 1.00 . A A . 3 SER O 1 1
6 8179 1 1 3 SER OG O -69.410 -5.379 -5.539 1.00 . A A . 3 SER OG 1 1
6 8180 1 1 4 GLY C C -62.940 -6.058 -5.289 1.00 . A A . 4 GLY C 1 1
6 8181 1 1 4 GLY CA C -63.855 -6.004 -4.082 1.00 . A A . 4 GLY CA 1 1
6 8182 1 1 4 GLY H H -65.461 -6.726 -5.258 1.00 . A A . 4 GLY H 1 1
6 8183 1 1 4 GLY HA2 H -63.782 -5.026 -3.631 1.00 . A A . 4 GLY HA2 1 1
6 8184 1 1 4 GLY HA3 H -63.531 -6.745 -3.366 1.00 . A A . 4 GLY HA3 1 1
6 8185 1 1 4 GLY N N -65.242 -6.259 -4.424 1.00 . A A . 4 GLY N 1 1
6 8186 1 1 4 GLY O O -63.386 -6.337 -6.402 1.00 . A A . 4 GLY O 1 1
6 8187 1 1 5 SER C C -59.282 -6.104 -5.614 1.00 . A A . 5 SER C 1 1
6 8188 1 1 5 SER CA C -60.678 -5.803 -6.150 1.00 . A A . 5 SER CA 1 1
6 8189 1 1 5 SER CB C -60.677 -4.460 -6.883 1.00 . A A . 5 SER CB 1 1
6 8190 1 1 5 SER H H -61.363 -5.574 -4.160 1.00 . A A . 5 SER H 1 1
6 8191 1 1 5 SER HA H -60.960 -6.582 -6.843 1.00 . A A . 5 SER HA 1 1
6 8192 1 1 5 SER HB2 H -60.481 -3.668 -6.177 1.00 . A A . 5 SER HB2 1 1
6 8193 1 1 5 SER HB3 H -59.905 -4.467 -7.640 1.00 . A A . 5 SER HB3 1 1
6 8194 1 1 5 SER HG H -61.958 -3.311 -7.819 1.00 . A A . 5 SER HG 1 1
6 8195 1 1 5 SER N N -61.657 -5.789 -5.070 1.00 . A A . 5 SER N 1 1
6 8196 1 1 5 SER O O -58.999 -5.894 -4.434 1.00 . A A . 5 SER O 1 1
6 8197 1 1 5 SER OG O -61.926 -4.219 -7.507 1.00 . A A . 5 SER OG 1 1
6 8198 1 1 6 SER C C -56.042 -6.320 -7.079 1.00 . A A . 6 SER C 1 1
6 8199 1 1 6 SER CA C -57.045 -6.930 -6.104 1.00 . A A . 6 SER CA 1 1
6 8200 1 1 6 SER CB C -56.864 -8.448 -6.052 1.00 . A A . 6 SER CB 1 1
6 8201 1 1 6 SER H H -58.697 -6.741 -7.416 1.00 . A A . 6 SER H 1 1
6 8202 1 1 6 SER HA H -56.869 -6.521 -5.121 1.00 . A A . 6 SER HA 1 1
6 8203 1 1 6 SER HB2 H -56.977 -8.856 -7.045 1.00 . A A . 6 SER HB2 1 1
6 8204 1 1 6 SER HB3 H -55.876 -8.677 -5.679 1.00 . A A . 6 SER HB3 1 1
6 8205 1 1 6 SER HG H -58.107 -9.885 -5.574 1.00 . A A . 6 SER HG 1 1
6 8206 1 1 6 SER N N -58.412 -6.596 -6.489 1.00 . A A . 6 SER N 1 1
6 8207 1 1 6 SER O O -56.337 -6.141 -8.259 1.00 . A A . 6 SER O 1 1
6 8208 1 1 6 SER OG O -57.825 -9.048 -5.200 1.00 . A A . 6 SER OG 1 1
6 8209 1 1 7 GLY C C -52.716 -6.397 -7.740 1.00 . A A . 7 GLY C 1 1
6 8210 1 1 7 GLY CA C -53.824 -5.416 -7.411 1.00 . A A . 7 GLY CA 1 1
6 8211 1 1 7 GLY H H -54.675 -6.169 -5.624 1.00 . A A . 7 GLY H 1 1
6 8212 1 1 7 GLY HA2 H -54.275 -5.076 -8.331 1.00 . A A . 7 GLY HA2 1 1
6 8213 1 1 7 GLY HA3 H -53.397 -4.568 -6.896 1.00 . A A . 7 GLY HA3 1 1
6 8214 1 1 7 GLY N N -54.854 -6.003 -6.573 1.00 . A A . 7 GLY N 1 1
6 8215 1 1 7 GLY O O -52.823 -7.587 -7.446 1.00 . A A . 7 GLY O 1 1
6 8216 1 1 8 ALA C C -49.196 -6.078 -8.340 1.00 . A A . 8 ALA C 1 1
6 8217 1 1 8 ALA CA C -50.516 -6.737 -8.723 1.00 . A A . 8 ALA CA 1 1
6 8218 1 1 8 ALA CB C -50.545 -7.036 -10.215 1.00 . A A . 8 ALA CB 1 1
6 8219 1 1 8 ALA H H -51.622 -4.940 -8.562 1.00 . A A . 8 ALA H 1 1
6 8220 1 1 8 ALA HA H -50.608 -7.673 -8.192 1.00 . A A . 8 ALA HA 1 1
6 8221 1 1 8 ALA HB1 H -51.570 -7.152 -10.538 1.00 . A A . 8 ALA HB1 1 1
6 8222 1 1 8 ALA HB2 H -50.087 -6.221 -10.754 1.00 . A A . 8 ALA HB2 1 1
6 8223 1 1 8 ALA HB3 H -50.001 -7.948 -10.410 1.00 . A A . 8 ALA HB3 1 1
6 8224 1 1 8 ALA N N -51.649 -5.897 -8.354 1.00 . A A . 8 ALA N 1 1
6 8225 1 1 8 ALA O O -49.173 -4.946 -7.858 1.00 . A A . 8 ALA O 1 1
6 8226 1 1 9 SER C C -45.756 -6.679 -9.294 1.00 . A A . 9 SER C 1 1
6 8227 1 1 9 SER CA C -46.772 -6.281 -8.228 1.00 . A A . 9 SER CA 1 1
6 8228 1 1 9 SER CB C -46.324 -6.801 -6.861 1.00 . A A . 9 SER CB 1 1
6 8229 1 1 9 SER H H -48.181 -7.692 -8.943 1.00 . A A . 9 SER H 1 1
6 8230 1 1 9 SER HA H -46.834 -5.204 -8.191 1.00 . A A . 9 SER HA 1 1
6 8231 1 1 9 SER HB2 H -45.422 -6.289 -6.562 1.00 . A A . 9 SER HB2 1 1
6 8232 1 1 9 SER HB3 H -47.102 -6.614 -6.135 1.00 . A A . 9 SER HB3 1 1
6 8233 1 1 9 SER HG H -45.143 -8.342 -7.122 1.00 . A A . 9 SER HG 1 1
6 8234 1 1 9 SER N N -48.097 -6.795 -8.556 1.00 . A A . 9 SER N 1 1
6 8235 1 1 9 SER O O -45.647 -7.843 -9.680 1.00 . A A . 9 SER O 1 1
6 8236 1 1 9 SER OG O -46.066 -8.194 -6.905 1.00 . A A . 9 SER OG 1 1
6 8237 1 1 10 PRO C C -42.780 -6.700 -10.283 1.00 . A A . 10 PRO C 1 1
6 8238 1 1 10 PRO CA C -43.973 -5.911 -10.812 1.00 . A A . 10 PRO CA 1 1
6 8239 1 1 10 PRO CB C -43.547 -4.493 -11.199 1.00 . A A . 10 PRO CB 1 1
6 8240 1 1 10 PRO CD C -45.071 -4.278 -9.370 1.00 . A A . 10 PRO CD 1 1
6 8241 1 1 10 PRO CG C -43.851 -3.664 -9.999 1.00 . A A . 10 PRO CG 1 1
6 8242 1 1 10 PRO HA H -44.382 -6.414 -11.675 1.00 . A A . 10 PRO HA 1 1
6 8243 1 1 10 PRO HB2 H -42.491 -4.482 -11.430 1.00 . A A . 10 PRO HB2 1 1
6 8244 1 1 10 PRO HB3 H -44.113 -4.165 -12.058 1.00 . A A . 10 PRO HB3 1 1
6 8245 1 1 10 PRO HD2 H -45.028 -4.188 -8.295 1.00 . A A . 10 PRO HD2 1 1
6 8246 1 1 10 PRO HD3 H -45.968 -3.813 -9.754 1.00 . A A . 10 PRO HD3 1 1
6 8247 1 1 10 PRO HG2 H -43.019 -3.695 -9.311 1.00 . A A . 10 PRO HG2 1 1
6 8248 1 1 10 PRO HG3 H -44.055 -2.647 -10.297 1.00 . A A . 10 PRO HG3 1 1
6 8249 1 1 10 PRO N N -44.995 -5.689 -9.784 1.00 . A A . 10 PRO N 1 1
6 8250 1 1 10 PRO O O -42.678 -6.962 -9.085 1.00 . A A . 10 PRO O 1 1
6 8251 1 1 11 VAL C C -39.482 -7.402 -11.628 1.00 . A A . 11 VAL C 1 1
6 8252 1 1 11 VAL CA C -40.693 -7.836 -10.809 1.00 . A A . 11 VAL CA 1 1
6 8253 1 1 11 VAL CB C -40.910 -9.349 -10.997 1.00 . A A . 11 VAL CB 1 1
6 8254 1 1 11 VAL CG1 C -42.044 -9.840 -10.110 1.00 . A A . 11 VAL CG1 1 1
6 8255 1 1 11 VAL CG2 C -41.189 -9.669 -12.458 1.00 . A A . 11 VAL CG2 1 1
6 8256 1 1 11 VAL H H -42.017 -6.839 -12.126 1.00 . A A . 11 VAL H 1 1
6 8257 1 1 11 VAL HA H -40.494 -7.649 -9.764 1.00 . A A . 11 VAL HA 1 1
6 8258 1 1 11 VAL HB H -40.006 -9.861 -10.704 1.00 . A A . 11 VAL HB 1 1
6 8259 1 1 11 VAL HG11 H -42.950 -9.306 -10.356 1.00 . A A . 11 VAL HG11 1 1
6 8260 1 1 11 VAL HG12 H -42.193 -10.898 -10.269 1.00 . A A . 11 VAL HG12 1 1
6 8261 1 1 11 VAL HG13 H -41.793 -9.662 -9.075 1.00 . A A . 11 VAL HG13 1 1
6 8262 1 1 11 VAL HG21 H -42.097 -10.248 -12.532 1.00 . A A . 11 VAL HG21 1 1
6 8263 1 1 11 VAL HG22 H -41.302 -8.749 -13.014 1.00 . A A . 11 VAL HG22 1 1
6 8264 1 1 11 VAL HG23 H -40.365 -10.236 -12.866 1.00 . A A . 11 VAL HG23 1 1
6 8265 1 1 11 VAL N N -41.880 -7.077 -11.185 1.00 . A A . 11 VAL N 1 1
6 8266 1 1 11 VAL O O -39.589 -7.148 -12.827 1.00 . A A . 11 VAL O 1 1
6 8267 1 1 12 GLU C C -36.203 -8.123 -11.906 1.00 . A A . 12 GLU C 1 1
6 8268 1 1 12 GLU CA C -37.097 -6.916 -11.638 1.00 . A A . 12 GLU CA 1 1
6 8269 1 1 12 GLU CB C -36.345 -5.888 -10.790 1.00 . A A . 12 GLU CB 1 1
6 8270 1 1 12 GLU CD C -37.439 -4.029 -12.105 1.00 . A A . 12 GLU CD 1 1
6 8271 1 1 12 GLU CG C -37.024 -4.530 -10.735 1.00 . A A . 12 GLU CG 1 1
6 8272 1 1 12 GLU H H -38.307 -7.534 -10.014 1.00 . A A . 12 GLU H 1 1
6 8273 1 1 12 GLU HA H -37.364 -6.464 -12.581 1.00 . A A . 12 GLU HA 1 1
6 8274 1 1 12 GLU HB2 H -36.257 -6.265 -9.782 1.00 . A A . 12 GLU HB2 1 1
6 8275 1 1 12 GLU HB3 H -35.355 -5.755 -11.202 1.00 . A A . 12 GLU HB3 1 1
6 8276 1 1 12 GLU HG2 H -37.904 -4.607 -10.115 1.00 . A A . 12 GLU HG2 1 1
6 8277 1 1 12 GLU HG3 H -36.340 -3.817 -10.299 1.00 . A A . 12 GLU HG3 1 1
6 8278 1 1 12 GLU N N -38.329 -7.319 -10.970 1.00 . A A . 12 GLU N 1 1
6 8279 1 1 12 GLU O O -36.501 -9.236 -11.477 1.00 . A A . 12 GLU O 1 1
6 8280 1 1 12 GLU OE1 O -36.591 -3.430 -12.799 1.00 . A A . 12 GLU OE1 1 1
6 8281 1 1 12 GLU OE2 O -38.611 -4.235 -12.482 1.00 . A A . 12 GLU OE2 1 1
6 8282 1 1 13 ASN C C -33.061 -9.052 -11.899 1.00 . A A . 13 ASN C 1 1
6 8283 1 1 13 ASN CA C -34.167 -8.960 -12.946 1.00 . A A . 13 ASN CA 1 1
6 8284 1 1 13 ASN CB C -33.558 -8.726 -14.330 1.00 . A A . 13 ASN CB 1 1
6 8285 1 1 13 ASN CG C -34.590 -8.802 -15.437 1.00 . A A . 13 ASN CG 1 1
6 8286 1 1 13 ASN H H -34.922 -6.982 -12.934 1.00 . A A . 13 ASN H 1 1
6 8287 1 1 13 ASN HA H -34.715 -9.890 -12.957 1.00 . A A . 13 ASN HA 1 1
6 8288 1 1 13 ASN HB2 H -33.103 -7.746 -14.355 1.00 . A A . 13 ASN HB2 1 1
6 8289 1 1 13 ASN HB3 H -32.802 -9.474 -14.515 1.00 . A A . 13 ASN HB3 1 1
6 8290 1 1 13 ASN HD21 H -33.153 -8.809 -16.811 1.00 . A A . 13 ASN HD21 1 1
6 8291 1 1 13 ASN HD22 H -34.770 -8.883 -17.415 1.00 . A A . 13 ASN HD22 1 1
6 8292 1 1 13 ASN N N -35.105 -7.892 -12.619 1.00 . A A . 13 ASN N 1 1
6 8293 1 1 13 ASN ND2 N -34.124 -8.835 -16.680 1.00 . A A . 13 ASN ND2 1 1
6 8294 1 1 13 ASN O O -32.877 -8.140 -11.093 1.00 . A A . 13 ASN O 1 1
6 8295 1 1 13 ASN OD1 O -35.794 -8.830 -15.178 1.00 . A A . 13 ASN OD1 1 1
6 8296 1 1 14 LYS C C -29.887 -10.091 -11.627 1.00 . A A . 14 LYS C 1 1
6 8297 1 1 14 LYS CA C -31.237 -10.371 -10.974 1.00 . A A . 14 LYS CA 1 1
6 8298 1 1 14 LYS CB C -31.270 -11.805 -10.439 1.00 . A A . 14 LYS CB 1 1
6 8299 1 1 14 LYS CD C -30.892 -11.349 -7.998 1.00 . A A . 14 LYS CD 1 1
6 8300 1 1 14 LYS CE C -29.884 -11.398 -6.860 1.00 . A A . 14 LYS CE 1 1
6 8301 1 1 14 LYS CG C -30.357 -12.030 -9.246 1.00 . A A . 14 LYS CG 1 1
6 8302 1 1 14 LYS H H -32.522 -10.850 -12.586 1.00 . A A . 14 LYS H 1 1
6 8303 1 1 14 LYS HA H -31.373 -9.686 -10.150 1.00 . A A . 14 LYS HA 1 1
6 8304 1 1 14 LYS HB2 H -32.281 -12.043 -10.143 1.00 . A A . 14 LYS HB2 1 1
6 8305 1 1 14 LYS HB3 H -30.968 -12.477 -11.229 1.00 . A A . 14 LYS HB3 1 1
6 8306 1 1 14 LYS HD2 H -31.110 -10.317 -8.227 1.00 . A A . 14 LYS HD2 1 1
6 8307 1 1 14 LYS HD3 H -31.798 -11.849 -7.686 1.00 . A A . 14 LYS HD3 1 1
6 8308 1 1 14 LYS HE2 H -30.406 -11.251 -5.927 1.00 . A A . 14 LYS HE2 1 1
6 8309 1 1 14 LYS HE3 H -29.410 -12.368 -6.859 1.00 . A A . 14 LYS HE3 1 1
6 8310 1 1 14 LYS HG2 H -30.279 -13.091 -9.059 1.00 . A A . 14 LYS HG2 1 1
6 8311 1 1 14 LYS HG3 H -29.379 -11.630 -9.472 1.00 . A A . 14 LYS HG3 1 1
6 8312 1 1 14 LYS HZ1 H -28.405 -10.399 -7.946 1.00 . A A . 14 LYS HZ1 1 1
6 8313 1 1 14 LYS HZ2 H -28.096 -10.484 -6.286 1.00 . A A . 14 LYS HZ2 1 1
6 8314 1 1 14 LYS HZ3 H -29.258 -9.405 -6.875 1.00 . A A . 14 LYS HZ3 1 1
6 8315 1 1 14 LYS N N -32.327 -10.159 -11.919 1.00 . A A . 14 LYS N 1 1
6 8316 1 1 14 LYS NZ N -28.837 -10.348 -7.001 1.00 . A A . 14 LYS NZ 1 1
6 8317 1 1 14 LYS O O -29.514 -10.743 -12.602 1.00 . A A . 14 LYS O 1 1
6 8318 1 1 15 GLU C C -27.153 -7.755 -10.700 1.00 . A A . 15 GLU C 1 1
6 8319 1 1 15 GLU CA C -27.853 -8.756 -11.615 1.00 . A A . 15 GLU CA 1 1
6 8320 1 1 15 GLU CB C -27.994 -8.167 -13.020 1.00 . A A . 15 GLU CB 1 1
6 8321 1 1 15 GLU CD C -29.102 -6.445 -14.500 1.00 . A A . 15 GLU CD 1 1
6 8322 1 1 15 GLU CG C -28.939 -6.979 -13.090 1.00 . A A . 15 GLU CG 1 1
6 8323 1 1 15 GLU H H -29.513 -8.636 -10.307 1.00 . A A . 15 GLU H 1 1
6 8324 1 1 15 GLU HA H -27.256 -9.654 -11.670 1.00 . A A . 15 GLU HA 1 1
6 8325 1 1 15 GLU HB2 H -27.021 -7.848 -13.363 1.00 . A A . 15 GLU HB2 1 1
6 8326 1 1 15 GLU HB3 H -28.366 -8.935 -13.683 1.00 . A A . 15 GLU HB3 1 1
6 8327 1 1 15 GLU HG2 H -29.908 -7.284 -12.723 1.00 . A A . 15 GLU HG2 1 1
6 8328 1 1 15 GLU HG3 H -28.551 -6.189 -12.464 1.00 . A A . 15 GLU HG3 1 1
6 8329 1 1 15 GLU N N -29.161 -9.120 -11.084 1.00 . A A . 15 GLU N 1 1
6 8330 1 1 15 GLU O O -27.753 -6.774 -10.261 1.00 . A A . 15 GLU O 1 1
6 8331 1 1 15 GLU OE1 O -29.821 -7.082 -15.297 1.00 . A A . 15 GLU OE1 1 1
6 8332 1 1 15 GLU OE2 O -28.509 -5.389 -14.805 1.00 . A A . 15 GLU OE2 1 1
6 8333 1 1 16 VAL C C -23.831 -6.659 -10.257 1.00 . A A . 16 VAL C 1 1
6 8334 1 1 16 VAL CA C -25.097 -7.134 -9.554 1.00 . A A . 16 VAL CA 1 1
6 8335 1 1 16 VAL CB C -24.709 -7.838 -8.240 1.00 . A A . 16 VAL CB 1 1
6 8336 1 1 16 VAL CG1 C -23.655 -8.905 -8.498 1.00 . A A . 16 VAL CG1 1 1
6 8337 1 1 16 VAL CG2 C -24.215 -6.825 -7.219 1.00 . A A . 16 VAL CG2 1 1
6 8338 1 1 16 VAL H H -25.457 -8.810 -10.796 1.00 . A A . 16 VAL H 1 1
6 8339 1 1 16 VAL HA H -25.706 -6.275 -9.311 1.00 . A A . 16 VAL HA 1 1
6 8340 1 1 16 VAL HB H -25.588 -8.321 -7.841 1.00 . A A . 16 VAL HB 1 1
6 8341 1 1 16 VAL HG11 H -22.695 -8.433 -8.644 1.00 . A A . 16 VAL HG11 1 1
6 8342 1 1 16 VAL HG12 H -23.605 -9.573 -7.651 1.00 . A A . 16 VAL HG12 1 1
6 8343 1 1 16 VAL HG13 H -23.919 -9.465 -9.383 1.00 . A A . 16 VAL HG13 1 1
6 8344 1 1 16 VAL HG21 H -24.551 -5.838 -7.500 1.00 . A A . 16 VAL HG21 1 1
6 8345 1 1 16 VAL HG22 H -24.608 -7.075 -6.244 1.00 . A A . 16 VAL HG22 1 1
6 8346 1 1 16 VAL HG23 H -23.136 -6.842 -7.187 1.00 . A A . 16 VAL HG23 1 1
6 8347 1 1 16 VAL N N -25.880 -8.012 -10.416 1.00 . A A . 16 VAL N 1 1
6 8348 1 1 16 VAL O O -23.292 -7.352 -11.121 1.00 . A A . 16 VAL O 1 1
6 8349 1 1 17 TYR C C -20.953 -5.099 -9.563 1.00 . A A . 17 TYR C 1 1
6 8350 1 1 17 TYR CA C -22.158 -4.907 -10.478 1.00 . A A . 17 TYR CA 1 1
6 8351 1 1 17 TYR CB C -22.361 -3.418 -10.767 1.00 . A A . 17 TYR CB 1 1
6 8352 1 1 17 TYR CD1 C -24.051 -3.955 -12.565 1.00 . A A . 17 TYR CD1 1 1
6 8353 1 1 17 TYR CD2 C -24.394 -1.999 -11.247 1.00 . A A . 17 TYR CD2 1 1
6 8354 1 1 17 TYR CE1 C -25.204 -3.684 -13.275 1.00 . A A . 17 TYR CE1 1 1
6 8355 1 1 17 TYR CE2 C -25.550 -1.721 -11.951 1.00 . A A . 17 TYR CE2 1 1
6 8356 1 1 17 TYR CG C -23.625 -3.118 -11.541 1.00 . A A . 17 TYR CG 1 1
6 8357 1 1 17 TYR CZ C -25.950 -2.567 -12.964 1.00 . A A . 17 TYR CZ 1 1
6 8358 1 1 17 TYR H H -23.834 -4.971 -9.188 1.00 . A A . 17 TYR H 1 1
6 8359 1 1 17 TYR HA H -21.974 -5.422 -11.409 1.00 . A A . 17 TYR HA 1 1
6 8360 1 1 17 TYR HB2 H -22.410 -2.881 -9.832 1.00 . A A . 17 TYR HB2 1 1
6 8361 1 1 17 TYR HB3 H -21.524 -3.053 -11.343 1.00 . A A . 17 TYR HB3 1 1
6 8362 1 1 17 TYR HD1 H -23.464 -4.830 -12.806 1.00 . A A . 17 TYR HD1 1 1
6 8363 1 1 17 TYR HD2 H -24.077 -1.339 -10.452 1.00 . A A . 17 TYR HD2 1 1
6 8364 1 1 17 TYR HE1 H -25.518 -4.346 -14.069 1.00 . A A . 17 TYR HE1 1 1
6 8365 1 1 17 TYR HE2 H -26.134 -0.846 -11.708 1.00 . A A . 17 TYR HE2 1 1
6 8366 1 1 17 TYR HH H -27.317 -3.043 -14.229 1.00 . A A . 17 TYR HH 1 1
6 8367 1 1 17 TYR N N -23.361 -5.475 -9.882 1.00 . A A . 17 TYR N 1 1
6 8368 1 1 17 TYR O O -20.753 -4.339 -8.615 1.00 . A A . 17 TYR O 1 1
6 8369 1 1 17 TYR OH O -27.101 -2.294 -13.669 1.00 . A A . 17 TYR OH 1 1
6 8370 1 1 18 GLN C C -17.740 -5.714 -9.632 1.00 . A A . 18 GLN C 1 1
6 8371 1 1 18 GLN CA C -18.968 -6.413 -9.057 1.00 . A A . 18 GLN CA 1 1
6 8372 1 1 18 GLN CB C -18.729 -7.922 -8.996 1.00 . A A . 18 GLN CB 1 1
6 8373 1 1 18 GLN CD C -19.791 -10.025 -8.083 1.00 . A A . 18 GLN CD 1 1
6 8374 1 1 18 GLN CG C -19.381 -8.593 -7.798 1.00 . A A . 18 GLN CG 1 1
6 8375 1 1 18 GLN H H -20.366 -6.689 -10.622 1.00 . A A . 18 GLN H 1 1
6 8376 1 1 18 GLN HA H -19.141 -6.044 -8.058 1.00 . A A . 18 GLN HA 1 1
6 8377 1 1 18 GLN HB2 H -19.123 -8.374 -9.894 1.00 . A A . 18 GLN HB2 1 1
6 8378 1 1 18 GLN HB3 H -17.665 -8.105 -8.948 1.00 . A A . 18 GLN HB3 1 1
6 8379 1 1 18 GLN HE21 H -17.884 -10.577 -8.183 1.00 . A A . 18 GLN HE21 1 1
6 8380 1 1 18 GLN HE22 H -19.044 -11.832 -8.436 1.00 . A A . 18 GLN HE22 1 1
6 8381 1 1 18 GLN HG2 H -18.681 -8.593 -6.976 1.00 . A A . 18 GLN HG2 1 1
6 8382 1 1 18 GLN HG3 H -20.260 -8.030 -7.522 1.00 . A A . 18 GLN HG3 1 1
6 8383 1 1 18 GLN N N -20.153 -6.120 -9.854 1.00 . A A . 18 GLN N 1 1
6 8384 1 1 18 GLN NE2 N -18.807 -10.900 -8.252 1.00 . A A . 18 GLN NE2 1 1
6 8385 1 1 18 GLN O O -17.673 -5.439 -10.831 1.00 . A A . 18 GLN O 1 1
6 8386 1 1 18 GLN OE1 O -20.980 -10.340 -8.151 1.00 . A A . 18 GLN OE1 1 1
6 8387 1 1 19 CYS C C -14.602 -5.742 -9.887 1.00 . A A . 19 CYS C 1 1
6 8388 1 1 19 CYS CA C -15.543 -4.763 -9.191 1.00 . A A . 19 CYS CA 1 1
6 8389 1 1 19 CYS CB C -14.841 -4.132 -7.987 1.00 . A A . 19 CYS CB 1 1
6 8390 1 1 19 CYS H H -16.880 -5.674 -7.827 1.00 . A A . 19 CYS H 1 1
6 8391 1 1 19 CYS HA H -15.811 -3.984 -9.889 1.00 . A A . 19 CYS HA 1 1
6 8392 1 1 19 CYS HB2 H -15.495 -3.394 -7.545 1.00 . A A . 19 CYS HB2 1 1
6 8393 1 1 19 CYS HB3 H -14.631 -4.902 -7.259 1.00 . A A . 19 CYS HB3 1 1
6 8394 1 1 19 CYS N N -16.769 -5.430 -8.770 1.00 . A A . 19 CYS N 1 1
6 8395 1 1 19 CYS O O -14.379 -6.853 -9.405 1.00 . A A . 19 CYS O 1 1
6 8396 1 1 19 CYS SG S -13.269 -3.306 -8.391 1.00 . A A . 19 CYS SG 1 1
6 8397 1 1 20 ARG C C -11.727 -6.095 -11.204 1.00 . A A . 20 ARG C 1 1
6 8398 1 1 20 ARG CA C -13.137 -6.162 -11.784 1.00 . A A . 20 ARG CA 1 1
6 8399 1 1 20 ARG CB C -13.117 -5.730 -13.251 1.00 . A A . 20 ARG CB 1 1
6 8400 1 1 20 ARG CD C -15.039 -7.216 -13.894 1.00 . A A . 20 ARG CD 1 1
6 8401 1 1 20 ARG CG C -14.477 -5.803 -13.927 1.00 . A A . 20 ARG CG 1 1
6 8402 1 1 20 ARG CZ C -15.631 -8.831 -12.138 1.00 . A A . 20 ARG CZ 1 1
6 8403 1 1 20 ARG H H -14.269 -4.426 -11.355 1.00 . A A . 20 ARG H 1 1
6 8404 1 1 20 ARG HA H -13.491 -7.180 -11.722 1.00 . A A . 20 ARG HA 1 1
6 8405 1 1 20 ARG HB2 H -12.765 -4.710 -13.310 1.00 . A A . 20 ARG HB2 1 1
6 8406 1 1 20 ARG HB3 H -12.436 -6.369 -13.793 1.00 . A A . 20 ARG HB3 1 1
6 8407 1 1 20 ARG HD2 H -15.854 -7.281 -14.600 1.00 . A A . 20 ARG HD2 1 1
6 8408 1 1 20 ARG HD3 H -14.260 -7.906 -14.180 1.00 . A A . 20 ARG HD3 1 1
6 8409 1 1 20 ARG HE H -15.801 -6.851 -11.969 1.00 . A A . 20 ARG HE 1 1
6 8410 1 1 20 ARG HG2 H -15.160 -5.144 -13.412 1.00 . A A . 20 ARG HG2 1 1
6 8411 1 1 20 ARG HG3 H -14.375 -5.489 -14.954 1.00 . A A . 20 ARG HG3 1 1
6 8412 1 1 20 ARG HH11 H -14.928 -9.651 -13.845 1.00 . A A . 20 ARG HH11 1 1
6 8413 1 1 20 ARG HH12 H -15.348 -10.779 -12.599 1.00 . A A . 20 ARG HH12 1 1
6 8414 1 1 20 ARG HH21 H -16.359 -8.326 -10.321 1.00 . A A . 20 ARG HH21 1 1
6 8415 1 1 20 ARG HH22 H -16.163 -10.024 -10.595 1.00 . A A . 20 ARG HH22 1 1
6 8416 1 1 20 ARG N N -14.053 -5.322 -11.022 1.00 . A A . 20 ARG N 1 1
6 8417 1 1 20 ARG NE N -15.532 -7.579 -12.568 1.00 . A A . 20 ARG NE 1 1
6 8418 1 1 20 ARG NH1 N -15.274 -9.836 -12.926 1.00 . A A . 20 ARG NH1 1 1
6 8419 1 1 20 ARG NH2 N -16.088 -9.081 -10.918 1.00 . A A . 20 ARG NH2 1 1
6 8420 1 1 20 ARG O O -10.751 -6.432 -11.875 1.00 . A A . 20 ARG O 1 1
6 8421 1 1 21 LEU C C -10.304 -6.404 -8.021 1.00 . A A . 21 LEU C 1 1
6 8422 1 1 21 LEU CA C -10.338 -5.546 -9.282 1.00 . A A . 21 LEU CA 1 1
6 8423 1 1 21 LEU CB C -10.050 -4.086 -8.927 1.00 . A A . 21 LEU CB 1 1
6 8424 1 1 21 LEU CD1 C -10.140 -1.648 -9.503 1.00 . A A . 21 LEU CD1 1 1
6 8425 1 1 21 LEU CD2 C -9.374 -3.306 -11.212 1.00 . A A . 21 LEU CD2 1 1
6 8426 1 1 21 LEU CG C -10.307 -3.063 -10.034 1.00 . A A . 21 LEU CG 1 1
6 8427 1 1 21 LEU H H -12.441 -5.404 -9.469 1.00 . A A . 21 LEU H 1 1
6 8428 1 1 21 LEU HA H -9.578 -5.899 -9.963 1.00 . A A . 21 LEU HA 1 1
6 8429 1 1 21 LEU HB2 H -10.670 -3.823 -8.084 1.00 . A A . 21 LEU HB2 1 1
6 8430 1 1 21 LEU HB3 H -9.010 -4.014 -8.644 1.00 . A A . 21 LEU HB3 1 1
6 8431 1 1 21 LEU HD11 H -10.298 -0.942 -10.304 1.00 . A A . 21 LEU HD11 1 1
6 8432 1 1 21 LEU HD12 H -9.142 -1.527 -9.108 1.00 . A A . 21 LEU HD12 1 1
6 8433 1 1 21 LEU HD13 H -10.861 -1.471 -8.718 1.00 . A A . 21 LEU HD13 1 1
6 8434 1 1 21 LEU HD21 H -9.323 -2.415 -11.820 1.00 . A A . 21 LEU HD21 1 1
6 8435 1 1 21 LEU HD22 H -9.750 -4.127 -11.806 1.00 . A A . 21 LEU HD22 1 1
6 8436 1 1 21 LEU HD23 H -8.387 -3.549 -10.845 1.00 . A A . 21 LEU HD23 1 1
6 8437 1 1 21 LEU HG H -11.324 -3.170 -10.385 1.00 . A A . 21 LEU HG 1 1
6 8438 1 1 21 LEU N N -11.628 -5.658 -9.953 1.00 . A A . 21 LEU N 1 1
6 8439 1 1 21 LEU O O -9.343 -7.136 -7.781 1.00 . A A . 21 LEU O 1 1
6 8440 1 1 22 CYS C C -12.704 -7.951 -5.979 1.00 . A A . 22 CYS C 1 1
6 8441 1 1 22 CYS CA C -11.452 -7.078 -5.983 1.00 . A A . 22 CYS CA 1 1
6 8442 1 1 22 CYS CB C -11.467 -6.139 -4.775 1.00 . A A . 22 CYS CB 1 1
6 8443 1 1 22 CYS H H -12.094 -5.708 -7.464 1.00 . A A . 22 CYS H 1 1
6 8444 1 1 22 CYS HA H -10.583 -7.715 -5.922 1.00 . A A . 22 CYS HA 1 1
6 8445 1 1 22 CYS HB2 H -11.625 -6.721 -3.879 1.00 . A A . 22 CYS HB2 1 1
6 8446 1 1 22 CYS HB3 H -10.514 -5.636 -4.708 1.00 . A A . 22 CYS HB3 1 1
6 8447 1 1 22 CYS N N -11.359 -6.310 -7.219 1.00 . A A . 22 CYS N 1 1
6 8448 1 1 22 CYS O O -12.836 -8.859 -5.160 1.00 . A A . 22 CYS O 1 1
6 8449 1 1 22 CYS SG S -12.766 -4.863 -4.841 1.00 . A A . 22 CYS SG 1 1
6 8450 1 1 23 ASN C C -15.792 -8.106 -5.836 1.00 . A A . 23 ASN C 1 1
6 8451 1 1 23 ASN CA C -14.860 -8.427 -7.001 1.00 . A A . 23 ASN CA 1 1
6 8452 1 1 23 ASN CB C -14.564 -9.928 -7.033 1.00 . A A . 23 ASN CB 1 1
6 8453 1 1 23 ASN CG C -13.441 -10.275 -7.992 1.00 . A A . 23 ASN CG 1 1
6 8454 1 1 23 ASN H H -13.457 -6.931 -7.525 1.00 . A A . 23 ASN H 1 1
6 8455 1 1 23 ASN HA H -15.346 -8.145 -7.924 1.00 . A A . 23 ASN HA 1 1
6 8456 1 1 23 ASN HB2 H -14.279 -10.253 -6.043 1.00 . A A . 23 ASN HB2 1 1
6 8457 1 1 23 ASN HB3 H -15.452 -10.458 -7.341 1.00 . A A . 23 ASN HB3 1 1
6 8458 1 1 23 ASN HD21 H -14.749 -10.555 -9.463 1.00 . A A . 23 ASN HD21 1 1
6 8459 1 1 23 ASN HD22 H -13.090 -10.803 -9.876 1.00 . A A . 23 ASN HD22 1 1
6 8460 1 1 23 ASN N N -13.619 -7.668 -6.899 1.00 . A A . 23 ASN N 1 1
6 8461 1 1 23 ASN ND2 N -13.796 -10.574 -9.236 1.00 . A A . 23 ASN ND2 1 1
6 8462 1 1 23 ASN O O -16.363 -9.005 -5.219 1.00 . A A . 23 ASN O 1 1
6 8463 1 1 23 ASN OD1 O -12.268 -10.273 -7.617 1.00 . A A . 23 ASN OD1 1 1
6 8464 1 1 24 ALA C C -18.103 -5.786 -4.988 1.00 . A A . 24 ALA C 1 1
6 8465 1 1 24 ALA CA C -16.804 -6.379 -4.453 1.00 . A A . 24 ALA CA 1 1
6 8466 1 1 24 ALA CB C -16.078 -5.365 -3.581 1.00 . A A . 24 ALA CB 1 1
6 8467 1 1 24 ALA H H -15.458 -6.149 -6.070 1.00 . A A . 24 ALA H 1 1
6 8468 1 1 24 ALA HA H -17.037 -7.240 -3.843 1.00 . A A . 24 ALA HA 1 1
6 8469 1 1 24 ALA HB1 H -16.360 -4.366 -3.881 1.00 . A A . 24 ALA HB1 1 1
6 8470 1 1 24 ALA HB2 H -16.349 -5.521 -2.547 1.00 . A A . 24 ALA HB2 1 1
6 8471 1 1 24 ALA HB3 H -15.012 -5.488 -3.697 1.00 . A A . 24 ALA HB3 1 1
6 8472 1 1 24 ALA N N -15.940 -6.819 -5.541 1.00 . A A . 24 ALA N 1 1
6 8473 1 1 24 ALA O O -18.096 -4.756 -5.662 1.00 . A A . 24 ALA O 1 1
6 8474 1 1 25 LYS C C -20.697 -4.490 -4.865 1.00 . A A . 25 LYS C 1 1
6 8475 1 1 25 LYS CA C -20.525 -5.982 -5.134 1.00 . A A . 25 LYS CA 1 1
6 8476 1 1 25 LYS CB C -21.634 -6.769 -4.432 1.00 . A A . 25 LYS CB 1 1
6 8477 1 1 25 LYS CD C -22.501 -9.054 -3.851 1.00 . A A . 25 LYS CD 1 1
6 8478 1 1 25 LYS CE C -23.986 -8.741 -3.940 1.00 . A A . 25 LYS CE 1 1
6 8479 1 1 25 LYS CG C -21.698 -8.229 -4.844 1.00 . A A . 25 LYS CG 1 1
6 8480 1 1 25 LYS H H -19.158 -7.259 -4.143 1.00 . A A . 25 LYS H 1 1
6 8481 1 1 25 LYS HA H -20.590 -6.154 -6.197 1.00 . A A . 25 LYS HA 1 1
6 8482 1 1 25 LYS HB2 H -21.473 -6.723 -3.365 1.00 . A A . 25 LYS HB2 1 1
6 8483 1 1 25 LYS HB3 H -22.585 -6.310 -4.663 1.00 . A A . 25 LYS HB3 1 1
6 8484 1 1 25 LYS HD2 H -22.352 -10.102 -4.064 1.00 . A A . 25 LYS HD2 1 1
6 8485 1 1 25 LYS HD3 H -22.154 -8.835 -2.851 1.00 . A A . 25 LYS HD3 1 1
6 8486 1 1 25 LYS HE2 H -24.180 -7.824 -3.405 1.00 . A A . 25 LYS HE2 1 1
6 8487 1 1 25 LYS HE3 H -24.253 -8.614 -4.979 1.00 . A A . 25 LYS HE3 1 1
6 8488 1 1 25 LYS HG2 H -22.164 -8.301 -5.815 1.00 . A A . 25 LYS HG2 1 1
6 8489 1 1 25 LYS HG3 H -20.693 -8.623 -4.895 1.00 . A A . 25 LYS HG3 1 1
6 8490 1 1 25 LYS HZ1 H -25.578 -10.092 -4.016 1.00 . A A . 25 LYS HZ1 1 1
6 8491 1 1 25 LYS HZ2 H -25.246 -9.511 -2.463 1.00 . A A . 25 LYS HZ2 1 1
6 8492 1 1 25 LYS HZ3 H -24.231 -10.666 -3.168 1.00 . A A . 25 LYS HZ3 1 1
6 8493 1 1 25 LYS N N -19.217 -6.444 -4.684 1.00 . A A . 25 LYS N 1 1
6 8494 1 1 25 LYS NZ N -24.818 -9.829 -3.356 1.00 . A A . 25 LYS NZ 1 1
6 8495 1 1 25 LYS O O -20.459 -4.018 -3.753 1.00 . A A . 25 LYS O 1 1
6 8496 1 1 26 LEU C C -22.775 -2.000 -5.435 1.00 . A A . 26 LEU C 1 1
6 8497 1 1 26 LEU CA C -21.319 -2.315 -5.764 1.00 . A A . 26 LEU CA 1 1
6 8498 1 1 26 LEU CB C -20.912 -1.607 -7.058 1.00 . A A . 26 LEU CB 1 1
6 8499 1 1 26 LEU CD1 C -18.947 -0.573 -5.895 1.00 . A A . 26 LEU CD1 1 1
6 8500 1 1 26 LEU CD2 C -18.595 -2.450 -7.511 1.00 . A A . 26 LEU CD2 1 1
6 8501 1 1 26 LEU CG C -19.436 -1.226 -7.178 1.00 . A A . 26 LEU CG 1 1
6 8502 1 1 26 LEU H H -21.286 -4.187 -6.751 1.00 . A A . 26 LEU H 1 1
6 8503 1 1 26 LEU HA H -20.695 -1.960 -4.958 1.00 . A A . 26 LEU HA 1 1
6 8504 1 1 26 LEU HB2 H -21.153 -2.260 -7.882 1.00 . A A . 26 LEU HB2 1 1
6 8505 1 1 26 LEU HB3 H -21.496 -0.701 -7.136 1.00 . A A . 26 LEU HB3 1 1
6 8506 1 1 26 LEU HD11 H -18.402 -1.296 -5.308 1.00 . A A . 26 LEU HD11 1 1
6 8507 1 1 26 LEU HD12 H -19.793 -0.213 -5.329 1.00 . A A . 26 LEU HD12 1 1
6 8508 1 1 26 LEU HD13 H -18.298 0.256 -6.138 1.00 . A A . 26 LEU HD13 1 1
6 8509 1 1 26 LEU HD21 H -19.168 -3.344 -7.314 1.00 . A A . 26 LEU HD21 1 1
6 8510 1 1 26 LEU HD22 H -17.704 -2.451 -6.898 1.00 . A A . 26 LEU HD22 1 1
6 8511 1 1 26 LEU HD23 H -18.316 -2.422 -8.553 1.00 . A A . 26 LEU HD23 1 1
6 8512 1 1 26 LEU HG H -19.320 -0.511 -7.982 1.00 . A A . 26 LEU HG 1 1
6 8513 1 1 26 LEU N N -21.113 -3.754 -5.890 1.00 . A A . 26 LEU N 1 1
6 8514 1 1 26 LEU O O -23.588 -2.904 -5.246 1.00 . A A . 26 LEU O 1 1
6 8515 1 1 27 SER C C -25.171 0.196 -6.321 1.00 . A A . 27 SER C 1 1
6 8516 1 1 27 SER CA C -24.453 -0.278 -5.061 1.00 . A A . 27 SER CA 1 1
6 8517 1 1 27 SER CB C -24.428 0.845 -4.022 1.00 . A A . 27 SER CB 1 1
6 8518 1 1 27 SER H H -22.402 -0.038 -5.529 1.00 . A A . 27 SER H 1 1
6 8519 1 1 27 SER HA H -24.987 -1.123 -4.653 1.00 . A A . 27 SER HA 1 1
6 8520 1 1 27 SER HB2 H -24.113 0.445 -3.071 1.00 . A A . 27 SER HB2 1 1
6 8521 1 1 27 SER HB3 H -23.734 1.610 -4.340 1.00 . A A . 27 SER HB3 1 1
6 8522 1 1 27 SER HG H -25.620 2.374 -3.737 1.00 . A A . 27 SER HG 1 1
6 8523 1 1 27 SER N N -23.096 -0.712 -5.369 1.00 . A A . 27 SER N 1 1
6 8524 1 1 27 SER O O -26.389 0.378 -6.324 1.00 . A A . 27 SER O 1 1
6 8525 1 1 27 SER OG O -25.711 1.428 -3.871 1.00 . A A . 27 SER OG 1 1
6 8526 1 1 28 SER C C -23.900 0.880 -9.746 1.00 . A A . 28 SER C 1 1
6 8527 1 1 28 SER CA C -24.969 0.849 -8.658 1.00 . A A . 28 SER CA 1 1
6 8528 1 1 28 SER CB C -25.588 2.238 -8.495 1.00 . A A . 28 SER CB 1 1
6 8529 1 1 28 SER H H -23.443 0.230 -7.326 1.00 . A A . 28 SER H 1 1
6 8530 1 1 28 SER HA H -25.741 0.152 -8.948 1.00 . A A . 28 SER HA 1 1
6 8531 1 1 28 SER HB2 H -25.890 2.377 -7.468 1.00 . A A . 28 SER HB2 1 1
6 8532 1 1 28 SER HB3 H -24.856 2.988 -8.759 1.00 . A A . 28 SER HB3 1 1
6 8533 1 1 28 SER HG H -26.456 2.793 -10.161 1.00 . A A . 28 SER HG 1 1
6 8534 1 1 28 SER N N -24.407 0.393 -7.391 1.00 . A A . 28 SER N 1 1
6 8535 1 1 28 SER O O -22.710 0.723 -9.468 1.00 . A A . 28 SER O 1 1
6 8536 1 1 28 SER OG O -26.722 2.392 -9.330 1.00 . A A . 28 SER OG 1 1
6 8537 1 1 29 LEU C C -22.384 2.247 -11.932 1.00 . A A . 29 LEU C 1 1
6 8538 1 1 29 LEU CA C -23.413 1.137 -12.117 1.00 . A A . 29 LEU CA 1 1
6 8539 1 1 29 LEU CB C -24.188 1.356 -13.418 1.00 . A A . 29 LEU CB 1 1
6 8540 1 1 29 LEU CD1 C -23.776 -0.812 -14.607 1.00 . A A . 29 LEU CD1 1 1
6 8541 1 1 29 LEU CD2 C -24.251 1.261 -15.922 1.00 . A A . 29 LEU CD2 1 1
6 8542 1 1 29 LEU CG C -23.601 0.697 -14.667 1.00 . A A . 29 LEU CG 1 1
6 8543 1 1 29 LEU H H -25.291 1.203 -11.144 1.00 . A A . 29 LEU H 1 1
6 8544 1 1 29 LEU HA H -22.898 0.189 -12.169 1.00 . A A . 29 LEU HA 1 1
6 8545 1 1 29 LEU HB2 H -25.185 0.969 -13.278 1.00 . A A . 29 LEU HB2 1 1
6 8546 1 1 29 LEU HB3 H -24.238 2.421 -13.596 1.00 . A A . 29 LEU HB3 1 1
6 8547 1 1 29 LEU HD11 H -23.018 -1.287 -15.211 1.00 . A A . 29 LEU HD11 1 1
6 8548 1 1 29 LEU HD12 H -24.754 -1.077 -14.982 1.00 . A A . 29 LEU HD12 1 1
6 8549 1 1 29 LEU HD13 H -23.682 -1.145 -13.583 1.00 . A A . 29 LEU HD13 1 1
6 8550 1 1 29 LEU HD21 H -24.091 0.582 -16.746 1.00 . A A . 29 LEU HD21 1 1
6 8551 1 1 29 LEU HD22 H -23.810 2.220 -16.156 1.00 . A A . 29 LEU HD22 1 1
6 8552 1 1 29 LEU HD23 H -25.311 1.382 -15.756 1.00 . A A . 29 LEU HD23 1 1
6 8553 1 1 29 LEU HG H -22.542 0.908 -14.714 1.00 . A A . 29 LEU HG 1 1
6 8554 1 1 29 LEU N N -24.332 1.084 -10.985 1.00 . A A . 29 LEU N 1 1
6 8555 1 1 29 LEU O O -21.283 2.186 -12.482 1.00 . A A . 29 LEU O 1 1
6 8556 1 1 30 LEU C C -20.723 3.973 -9.953 1.00 . A A . 30 LEU C 1 1
6 8557 1 1 30 LEU CA C -21.853 4.383 -10.891 1.00 . A A . 30 LEU CA 1 1
6 8558 1 1 30 LEU CB C -22.634 5.551 -10.287 1.00 . A A . 30 LEU CB 1 1
6 8559 1 1 30 LEU CD1 C -22.496 7.379 -11.997 1.00 . A A . 30 LEU CD1 1 1
6 8560 1 1 30 LEU CD2 C -22.595 7.951 -9.564 1.00 . A A . 30 LEU CD2 1 1
6 8561 1 1 30 LEU CG C -22.095 6.949 -10.594 1.00 . A A . 30 LEU CG 1 1
6 8562 1 1 30 LEU H H -23.636 3.252 -10.741 1.00 . A A . 30 LEU H 1 1
6 8563 1 1 30 LEU HA H -21.428 4.693 -11.834 1.00 . A A . 30 LEU HA 1 1
6 8564 1 1 30 LEU HB2 H -23.647 5.499 -10.658 1.00 . A A . 30 LEU HB2 1 1
6 8565 1 1 30 LEU HB3 H -22.639 5.425 -9.214 1.00 . A A . 30 LEU HB3 1 1
6 8566 1 1 30 LEU HD11 H -23.449 6.939 -12.250 1.00 . A A . 30 LEU HD11 1 1
6 8567 1 1 30 LEU HD12 H -21.748 7.048 -12.702 1.00 . A A . 30 LEU HD12 1 1
6 8568 1 1 30 LEU HD13 H -22.574 8.456 -12.034 1.00 . A A . 30 LEU HD13 1 1
6 8569 1 1 30 LEU HD21 H -21.940 7.940 -8.705 1.00 . A A . 30 LEU HD21 1 1
6 8570 1 1 30 LEU HD22 H -23.596 7.684 -9.257 1.00 . A A . 30 LEU HD22 1 1
6 8571 1 1 30 LEU HD23 H -22.602 8.940 -9.998 1.00 . A A . 30 LEU HD23 1 1
6 8572 1 1 30 LEU HG H -21.015 6.929 -10.547 1.00 . A A . 30 LEU HG 1 1
6 8573 1 1 30 LEU N N -22.747 3.259 -11.152 1.00 . A A . 30 LEU N 1 1
6 8574 1 1 30 LEU O O -19.548 4.049 -10.312 1.00 . A A . 30 LEU O 1 1
6 8575 1 1 31 GLU C C -19.057 2.197 -8.392 1.00 . A A . 31 GLU C 1 1
6 8576 1 1 31 GLU CA C -20.101 3.114 -7.762 1.00 . A A . 31 GLU CA 1 1
6 8577 1 1 31 GLU CB C -20.789 2.397 -6.599 1.00 . A A . 31 GLU CB 1 1
6 8578 1 1 31 GLU CD C -19.684 4.080 -5.073 1.00 . A A . 31 GLU CD 1 1
6 8579 1 1 31 GLU CG C -20.123 2.640 -5.255 1.00 . A A . 31 GLU CG 1 1
6 8580 1 1 31 GLU H H -22.039 3.500 -8.524 1.00 . A A . 31 GLU H 1 1
6 8581 1 1 31 GLU HA H -19.608 3.998 -7.387 1.00 . A A . 31 GLU HA 1 1
6 8582 1 1 31 GLU HB2 H -21.813 2.736 -6.537 1.00 . A A . 31 GLU HB2 1 1
6 8583 1 1 31 GLU HB3 H -20.783 1.335 -6.793 1.00 . A A . 31 GLU HB3 1 1
6 8584 1 1 31 GLU HG2 H -20.823 2.392 -4.470 1.00 . A A . 31 GLU HG2 1 1
6 8585 1 1 31 GLU HG3 H -19.256 2.002 -5.177 1.00 . A A . 31 GLU HG3 1 1
6 8586 1 1 31 GLU N N -21.086 3.537 -8.751 1.00 . A A . 31 GLU N 1 1
6 8587 1 1 31 GLU O O -17.934 2.089 -7.900 1.00 . A A . 31 GLU O 1 1
6 8588 1 1 31 GLU OE1 O -20.556 4.973 -5.087 1.00 . A A . 31 GLU OE1 1 1
6 8589 1 1 31 GLU OE2 O -18.467 4.313 -4.917 1.00 . A A . 31 GLU OE2 1 1
6 8590 1 1 32 GLN C C -17.471 1.406 -10.953 1.00 . A A . 32 GLN C 1 1
6 8591 1 1 32 GLN CA C -18.533 0.631 -10.180 1.00 . A A . 32 GLN CA 1 1
6 8592 1 1 32 GLN CB C -19.319 -0.270 -11.134 1.00 . A A . 32 GLN CB 1 1
6 8593 1 1 32 GLN CD C -19.280 -2.307 -12.629 1.00 . A A . 32 GLN CD 1 1
6 8594 1 1 32 GLN CG C -18.563 -1.523 -11.547 1.00 . A A . 32 GLN CG 1 1
6 8595 1 1 32 GLN H H -20.344 1.668 -9.827 1.00 . A A . 32 GLN H 1 1
6 8596 1 1 32 GLN HA H -18.044 0.017 -9.439 1.00 . A A . 32 GLN HA 1 1
6 8597 1 1 32 GLN HB2 H -20.236 -0.572 -10.651 1.00 . A A . 32 GLN HB2 1 1
6 8598 1 1 32 GLN HB3 H -19.557 0.290 -12.026 1.00 . A A . 32 GLN HB3 1 1
6 8599 1 1 32 GLN HE21 H -17.984 -3.802 -12.439 1.00 . A A . 32 GLN HE21 1 1
6 8600 1 1 32 GLN HE22 H -19.222 -4.028 -13.622 1.00 . A A . 32 GLN HE22 1 1
6 8601 1 1 32 GLN HG2 H -17.590 -1.236 -11.918 1.00 . A A . 32 GLN HG2 1 1
6 8602 1 1 32 GLN HG3 H -18.444 -2.158 -10.682 1.00 . A A . 32 GLN HG3 1 1
6 8603 1 1 32 GLN N N -19.436 1.540 -9.483 1.00 . A A . 32 GLN N 1 1
6 8604 1 1 32 GLN NE2 N -18.778 -3.499 -12.928 1.00 . A A . 32 GLN NE2 1 1
6 8605 1 1 32 GLN O O -16.286 1.081 -10.895 1.00 . A A . 32 GLN O 1 1
6 8606 1 1 32 GLN OE1 O -20.275 -1.846 -13.190 1.00 . A A . 32 GLN OE1 1 1
6 8607 1 1 33 GLY C C -16.101 4.114 -11.580 1.00 . A A . 33 GLY C 1 1
6 8608 1 1 33 GLY CA C -16.979 3.239 -12.452 1.00 . A A . 33 GLY CA 1 1
6 8609 1 1 33 GLY H H -18.862 2.646 -11.686 1.00 . A A . 33 GLY H 1 1
6 8610 1 1 33 GLY HA2 H -16.349 2.583 -13.035 1.00 . A A . 33 GLY HA2 1 1
6 8611 1 1 33 GLY HA3 H -17.543 3.870 -13.123 1.00 . A A . 33 GLY HA3 1 1
6 8612 1 1 33 GLY N N -17.905 2.434 -11.677 1.00 . A A . 33 GLY N 1 1
6 8613 1 1 33 GLY O O -15.025 4.540 -11.999 1.00 . A A . 33 GLY O 1 1
6 8614 1 1 34 SER C C -14.916 4.367 -8.537 1.00 . A A . 34 SER C 1 1
6 8615 1 1 34 SER CA C -15.813 5.219 -9.430 1.00 . A A . 34 SER CA 1 1
6 8616 1 1 34 SER CB C -16.771 6.045 -8.570 1.00 . A A . 34 SER CB 1 1
6 8617 1 1 34 SER H H -17.426 4.014 -10.085 1.00 . A A . 34 SER H 1 1
6 8618 1 1 34 SER HA H -15.194 5.888 -10.008 1.00 . A A . 34 SER HA 1 1
6 8619 1 1 34 SER HB2 H -16.203 6.736 -7.965 1.00 . A A . 34 SER HB2 1 1
6 8620 1 1 34 SER HB3 H -17.443 6.596 -9.212 1.00 . A A . 34 SER HB3 1 1
6 8621 1 1 34 SER HG H -17.344 5.429 -6.800 1.00 . A A . 34 SER HG 1 1
6 8622 1 1 34 SER N N -16.561 4.384 -10.362 1.00 . A A . 34 SER N 1 1
6 8623 1 1 34 SER O O -13.708 4.593 -8.453 1.00 . A A . 34 SER O 1 1
6 8624 1 1 34 SER OG O -17.536 5.212 -7.715 1.00 . A A . 34 SER OG 1 1
6 8625 1 1 35 HIS C C -13.530 1.949 -7.680 1.00 . A A . 35 HIS C 1 1
6 8626 1 1 35 HIS CA C -14.772 2.497 -6.984 1.00 . A A . 35 HIS CA 1 1
6 8627 1 1 35 HIS CB C -15.662 1.344 -6.519 1.00 . A A . 35 HIS CB 1 1
6 8628 1 1 35 HIS CD2 C -14.200 -0.783 -6.265 1.00 . A A . 35 HIS CD2 1 1
6 8629 1 1 35 HIS CE1 C -14.127 -0.863 -4.076 1.00 . A A . 35 HIS CE1 1 1
6 8630 1 1 35 HIS CG C -14.915 0.266 -5.796 1.00 . A A . 35 HIS CG 1 1
6 8631 1 1 35 HIS H H -16.481 3.254 -7.979 1.00 . A A . 35 HIS H 1 1
6 8632 1 1 35 HIS HA H -14.463 3.071 -6.123 1.00 . A A . 35 HIS HA 1 1
6 8633 1 1 35 HIS HB2 H -16.418 1.728 -5.851 1.00 . A A . 35 HIS HB2 1 1
6 8634 1 1 35 HIS HB3 H -16.140 0.898 -7.379 1.00 . A A . 35 HIS HB3 1 1
6 8635 1 1 35 HIS HD1 H -15.272 0.809 -3.792 1.00 . A A . 35 HIS HD1 1 1
6 8636 1 1 35 HIS HD2 H -14.035 -1.035 -7.304 1.00 . A A . 35 HIS HD2 1 1
6 8637 1 1 35 HIS HE1 H -13.905 -1.173 -3.065 1.00 . A A . 35 HIS HE1 1 1
6 8638 1 1 35 HIS N N -15.516 3.385 -7.871 1.00 . A A . 35 HIS N 1 1
6 8639 1 1 35 HIS ND1 N -14.851 0.187 -4.421 1.00 . A A . 35 HIS ND1 1 1
6 8640 1 1 35 HIS NE2 N -13.720 -1.469 -5.176 1.00 . A A . 35 HIS NE2 1 1
6 8641 1 1 35 HIS O O -12.541 1.613 -7.030 1.00 . A A . 35 HIS O 1 1
6 8642 1 1 36 GLU C C -11.320 2.355 -9.808 1.00 . A A . 36 GLU C 1 1
6 8643 1 1 36 GLU CA C -12.470 1.353 -9.788 1.00 . A A . 36 GLU CA 1 1
6 8644 1 1 36 GLU CB C -12.918 1.045 -11.219 1.00 . A A . 36 GLU CB 1 1
6 8645 1 1 36 GLU CD C -13.182 -0.902 -12.806 1.00 . A A . 36 GLU CD 1 1
6 8646 1 1 36 GLU CG C -13.426 -0.374 -11.406 1.00 . A A . 36 GLU CG 1 1
6 8647 1 1 36 GLU H H -14.407 2.146 -9.467 1.00 . A A . 36 GLU H 1 1
6 8648 1 1 36 GLU HA H -12.129 0.440 -9.324 1.00 . A A . 36 GLU HA 1 1
6 8649 1 1 36 GLU HB2 H -13.709 1.729 -11.491 1.00 . A A . 36 GLU HB2 1 1
6 8650 1 1 36 GLU HB3 H -12.080 1.196 -11.885 1.00 . A A . 36 GLU HB3 1 1
6 8651 1 1 36 GLU HG2 H -12.922 -1.019 -10.702 1.00 . A A . 36 GLU HG2 1 1
6 8652 1 1 36 GLU HG3 H -14.489 -0.391 -11.211 1.00 . A A . 36 GLU HG3 1 1
6 8653 1 1 36 GLU N N -13.590 1.862 -9.005 1.00 . A A . 36 GLU N 1 1
6 8654 1 1 36 GLU O O -10.153 1.974 -9.898 1.00 . A A . 36 GLU O 1 1
6 8655 1 1 36 GLU OE1 O -12.002 -1.047 -13.187 1.00 . A A . 36 GLU OE1 1 1
6 8656 1 1 36 GLU OE2 O -14.171 -1.168 -13.521 1.00 . A A . 36 GLU OE2 1 1
6 8657 1 1 37 ARG C C -9.866 4.708 -8.426 1.00 . A A . 37 ARG C 1 1
6 8658 1 1 37 ARG CA C -10.655 4.695 -9.733 1.00 . A A . 37 ARG CA 1 1
6 8659 1 1 37 ARG CB C -11.319 6.056 -9.953 1.00 . A A . 37 ARG CB 1 1
6 8660 1 1 37 ARG CD C -12.314 7.668 -11.604 1.00 . A A . 37 ARG CD 1 1
6 8661 1 1 37 ARG CG C -11.416 6.455 -11.416 1.00 . A A . 37 ARG CG 1 1
6 8662 1 1 37 ARG CZ C -14.658 8.163 -12.155 1.00 . A A . 37 ARG CZ 1 1
6 8663 1 1 37 ARG H H -12.606 3.879 -9.653 1.00 . A A . 37 ARG H 1 1
6 8664 1 1 37 ARG HA H -9.975 4.500 -10.548 1.00 . A A . 37 ARG HA 1 1
6 8665 1 1 37 ARG HB2 H -12.318 6.026 -9.544 1.00 . A A . 37 ARG HB2 1 1
6 8666 1 1 37 ARG HB3 H -10.747 6.810 -9.434 1.00 . A A . 37 ARG HB3 1 1
6 8667 1 1 37 ARG HD2 H -12.285 8.264 -10.703 1.00 . A A . 37 ARG HD2 1 1
6 8668 1 1 37 ARG HD3 H -11.940 8.251 -12.432 1.00 . A A . 37 ARG HD3 1 1
6 8669 1 1 37 ARG HE H -13.920 6.335 -11.850 1.00 . A A . 37 ARG HE 1 1
6 8670 1 1 37 ARG HG2 H -10.428 6.693 -11.782 1.00 . A A . 37 ARG HG2 1 1
6 8671 1 1 37 ARG HG3 H -11.821 5.628 -11.980 1.00 . A A . 37 ARG HG3 1 1
6 8672 1 1 37 ARG HH11 H -13.457 9.781 -12.022 1.00 . A A . 37 ARG HH11 1 1
6 8673 1 1 37 ARG HH12 H -15.112 10.116 -12.410 1.00 . A A . 37 ARG HH12 1 1
6 8674 1 1 37 ARG HH21 H -16.102 6.762 -12.361 1.00 . A A . 37 ARG HH21 1 1
6 8675 1 1 37 ARG HH22 H -16.616 8.398 -12.602 1.00 . A A . 37 ARG HH22 1 1
6 8676 1 1 37 ARG N N -11.659 3.638 -9.723 1.00 . A A . 37 ARG N 1 1
6 8677 1 1 37 ARG NE N -13.698 7.289 -11.876 1.00 . A A . 37 ARG NE 1 1
6 8678 1 1 37 ARG NH1 N -14.387 9.460 -12.199 1.00 . A A . 37 ARG NH1 1 1
6 8679 1 1 37 ARG NH2 N -15.893 7.739 -12.392 1.00 . A A . 37 ARG NH2 1 1
6 8680 1 1 37 ARG O O -8.643 4.852 -8.429 1.00 . A A . 37 ARG O 1 1
6 8681 1 1 38 LEU C C -9.372 3.174 -5.674 1.00 . A A . 38 LEU C 1 1
6 8682 1 1 38 LEU CA C -9.941 4.552 -5.998 1.00 . A A . 38 LEU CA 1 1
6 8683 1 1 38 LEU CB C -10.947 4.967 -4.924 1.00 . A A . 38 LEU CB 1 1
6 8684 1 1 38 LEU CD1 C -13.087 4.236 -3.843 1.00 . A A . 38 LEU CD1 1 1
6 8685 1 1 38 LEU CD2 C -13.151 5.627 -5.920 1.00 . A A . 38 LEU CD2 1 1
6 8686 1 1 38 LEU CG C -12.397 4.544 -5.162 1.00 . A A . 38 LEU CG 1 1
6 8687 1 1 38 LEU H H -11.545 4.447 -7.374 1.00 . A A . 38 LEU H 1 1
6 8688 1 1 38 LEU HA H -9.131 5.266 -6.018 1.00 . A A . 38 LEU HA 1 1
6 8689 1 1 38 LEU HB2 H -10.627 4.537 -3.987 1.00 . A A . 38 LEU HB2 1 1
6 8690 1 1 38 LEU HB3 H -10.924 6.045 -4.849 1.00 . A A . 38 LEU HB3 1 1
6 8691 1 1 38 LEU HD11 H -14.146 4.419 -3.939 1.00 . A A . 38 LEU HD11 1 1
6 8692 1 1 38 LEU HD12 H -12.681 4.868 -3.068 1.00 . A A . 38 LEU HD12 1 1
6 8693 1 1 38 LEU HD13 H -12.923 3.200 -3.584 1.00 . A A . 38 LEU HD13 1 1
6 8694 1 1 38 LEU HD21 H -13.443 6.408 -5.235 1.00 . A A . 38 LEU HD21 1 1
6 8695 1 1 38 LEU HD22 H -14.033 5.200 -6.376 1.00 . A A . 38 LEU HD22 1 1
6 8696 1 1 38 LEU HD23 H -12.513 6.040 -6.688 1.00 . A A . 38 LEU HD23 1 1
6 8697 1 1 38 LEU HG H -12.409 3.644 -5.763 1.00 . A A . 38 LEU HG 1 1
6 8698 1 1 38 LEU N N -10.574 4.557 -7.313 1.00 . A A . 38 LEU N 1 1
6 8699 1 1 38 LEU O O -8.282 3.056 -5.114 1.00 . A A . 38 LEU O 1 1
6 8700 1 1 39 CYS C C -8.364 0.471 -6.478 1.00 . A A . 39 CYS C 1 1
6 8701 1 1 39 CYS CA C -9.688 0.763 -5.779 1.00 . A A . 39 CYS CA 1 1
6 8702 1 1 39 CYS CB C -10.757 -0.224 -6.253 1.00 . A A . 39 CYS CB 1 1
6 8703 1 1 39 CYS H H -10.978 2.290 -6.473 1.00 . A A . 39 CYS H 1 1
6 8704 1 1 39 CYS HA H -9.552 0.648 -4.714 1.00 . A A . 39 CYS HA 1 1
6 8705 1 1 39 CYS HB2 H -11.657 -0.072 -5.676 1.00 . A A . 39 CYS HB2 1 1
6 8706 1 1 39 CYS HB3 H -10.969 -0.039 -7.296 1.00 . A A . 39 CYS HB3 1 1
6 8707 1 1 39 CYS N N -10.118 2.133 -6.030 1.00 . A A . 39 CYS N 1 1
6 8708 1 1 39 CYS O O -7.745 -0.569 -6.250 1.00 . A A . 39 CYS O 1 1
6 8709 1 1 39 CYS SG S -10.281 -1.974 -6.085 1.00 . A A . 39 CYS SG 1 1
6 8710 1 1 40 ARG C C -5.533 1.911 -7.327 1.00 . A A . 40 ARG C 1 1
6 8711 1 1 40 ARG CA C -6.686 1.237 -8.065 1.00 . A A . 40 ARG CA 1 1
6 8712 1 1 40 ARG CB C -6.818 1.824 -9.472 1.00 . A A . 40 ARG CB 1 1
6 8713 1 1 40 ARG CD C -6.267 1.505 -11.903 1.00 . A A . 40 ARG CD 1 1
6 8714 1 1 40 ARG CG C -5.832 1.239 -10.471 1.00 . A A . 40 ARG CG 1 1
6 8715 1 1 40 ARG CZ C -5.271 1.580 -14.149 1.00 . A A . 40 ARG CZ 1 1
6 8716 1 1 40 ARG H H -8.473 2.203 -7.472 1.00 . A A . 40 ARG H 1 1
6 8717 1 1 40 ARG HA H -6.479 0.180 -8.144 1.00 . A A . 40 ARG HA 1 1
6 8718 1 1 40 ARG HB2 H -7.818 1.637 -9.835 1.00 . A A . 40 ARG HB2 1 1
6 8719 1 1 40 ARG HB3 H -6.655 2.890 -9.421 1.00 . A A . 40 ARG HB3 1 1
6 8720 1 1 40 ARG HD2 H -6.978 0.746 -12.196 1.00 . A A . 40 ARG HD2 1 1
6 8721 1 1 40 ARG HD3 H -6.738 2.475 -11.948 1.00 . A A . 40 ARG HD3 1 1
6 8722 1 1 40 ARG HE H -4.242 1.384 -12.452 1.00 . A A . 40 ARG HE 1 1
6 8723 1 1 40 ARG HG2 H -4.863 1.689 -10.312 1.00 . A A . 40 ARG HG2 1 1
6 8724 1 1 40 ARG HG3 H -5.766 0.173 -10.315 1.00 . A A . 40 ARG HG3 1 1
6 8725 1 1 40 ARG HH11 H -7.284 1.736 -14.107 1.00 . A A . 40 ARG HH11 1 1
6 8726 1 1 40 ARG HH12 H -6.569 1.788 -15.684 1.00 . A A . 40 ARG HH12 1 1
6 8727 1 1 40 ARG HH21 H -3.288 1.452 -14.523 1.00 . A A . 40 ARG HH21 1 1
6 8728 1 1 40 ARG HH22 H -4.296 1.625 -15.920 1.00 . A A . 40 ARG HH22 1 1
6 8729 1 1 40 ARG N N -7.936 1.395 -7.332 1.00 . A A . 40 ARG N 1 1
6 8730 1 1 40 ARG NE N -5.140 1.480 -12.831 1.00 . A A . 40 ARG NE 1 1
6 8731 1 1 40 ARG NH1 N -6.473 1.711 -14.692 1.00 . A A . 40 ARG NH1 1 1
6 8732 1 1 40 ARG NH2 N -4.197 1.550 -14.928 1.00 . A A . 40 ARG NH2 1 1
6 8733 1 1 40 ARG O O -4.404 1.421 -7.340 1.00 . A A . 40 ARG O 1 1
6 8734 1 1 41 ASN C C -5.166 3.845 -4.460 1.00 . A A . 41 ASN C 1 1
6 8735 1 1 41 ASN CA C -4.813 3.779 -5.943 1.00 . A A . 41 ASN CA 1 1
6 8736 1 1 41 ASN CB C -4.671 5.194 -6.509 1.00 . A A . 41 ASN CB 1 1
6 8737 1 1 41 ASN CG C -5.875 6.063 -6.202 1.00 . A A . 41 ASN CG 1 1
6 8738 1 1 41 ASN H H -6.744 3.378 -6.712 1.00 . A A . 41 ASN H 1 1
6 8739 1 1 41 ASN HA H -3.873 3.260 -6.055 1.00 . A A . 41 ASN HA 1 1
6 8740 1 1 41 ASN HB2 H -3.796 5.660 -6.079 1.00 . A A . 41 ASN HB2 1 1
6 8741 1 1 41 ASN HB3 H -4.553 5.137 -7.580 1.00 . A A . 41 ASN HB3 1 1
6 8742 1 1 41 ASN HD21 H -6.361 6.111 -8.130 1.00 . A A . 41 ASN HD21 1 1
6 8743 1 1 41 ASN HD22 H -7.408 6.985 -7.069 1.00 . A A . 41 ASN HD22 1 1
6 8744 1 1 41 ASN N N -5.826 3.037 -6.686 1.00 . A A . 41 ASN N 1 1
6 8745 1 1 41 ASN ND2 N -6.624 6.422 -7.238 1.00 . A A . 41 ASN ND2 1 1
6 8746 1 1 41 ASN O O -4.609 4.651 -3.715 1.00 . A A . 41 ASN O 1 1
6 8747 1 1 41 ASN OD1 O -6.128 6.407 -5.048 1.00 . A A . 41 ASN OD1 1 1
6 8748 1 1 42 ALA C C -5.319 2.923 -1.707 1.00 . A A . 42 ALA C 1 1
6 8749 1 1 42 ALA CA C -6.520 2.952 -2.646 1.00 . A A . 42 ALA CA 1 1
6 8750 1 1 42 ALA CB C -7.413 1.745 -2.402 1.00 . A A . 42 ALA CB 1 1
6 8751 1 1 42 ALA H H -6.502 2.375 -4.682 1.00 . A A . 42 ALA H 1 1
6 8752 1 1 42 ALA HA H -7.097 3.843 -2.448 1.00 . A A . 42 ALA HA 1 1
6 8753 1 1 42 ALA HB1 H -8.413 1.963 -2.747 1.00 . A A . 42 ALA HB1 1 1
6 8754 1 1 42 ALA HB2 H -7.023 0.894 -2.940 1.00 . A A . 42 ALA HB2 1 1
6 8755 1 1 42 ALA HB3 H -7.437 1.524 -1.345 1.00 . A A . 42 ALA HB3 1 1
6 8756 1 1 42 ALA N N -6.094 2.993 -4.040 1.00 . A A . 42 ALA N 1 1
6 8757 1 1 42 ALA O O -5.244 3.700 -0.755 1.00 . A A . 42 ALA O 1 1
6 8758 1 1 43 ALA C C -1.933 1.795 -2.025 1.00 . A A . 43 ALA C 1 1
6 8759 1 1 43 ALA CA C -3.184 1.891 -1.159 1.00 . A A . 43 ALA CA 1 1
6 8760 1 1 43 ALA CB C -3.295 0.675 -0.251 1.00 . A A . 43 ALA CB 1 1
6 8761 1 1 43 ALA H H -4.498 1.429 -2.751 1.00 . A A . 43 ALA H 1 1
6 8762 1 1 43 ALA HA H -3.111 2.770 -0.534 1.00 . A A . 43 ALA HA 1 1
6 8763 1 1 43 ALA HB1 H -4.337 0.424 -0.112 1.00 . A A . 43 ALA HB1 1 1
6 8764 1 1 43 ALA HB2 H -2.781 -0.160 -0.704 1.00 . A A . 43 ALA HB2 1 1
6 8765 1 1 43 ALA HB3 H -2.847 0.898 0.705 1.00 . A A . 43 ALA HB3 1 1
6 8766 1 1 43 ALA N N -4.382 2.021 -1.979 1.00 . A A . 43 ALA N 1 1
6 8767 1 1 43 ALA O O -1.640 0.745 -2.596 1.00 . A A . 43 ALA O 1 1
6 8768 1 1 44 VAL C C 1.252 3.095 -2.030 1.00 . A A . 44 VAL C 1 1
6 8769 1 1 44 VAL CA C 0.022 2.939 -2.916 1.00 . A A . 44 VAL CA 1 1
6 8770 1 1 44 VAL CB C -0.011 4.093 -3.936 1.00 . A A . 44 VAL CB 1 1
6 8771 1 1 44 VAL CG1 C 1.277 4.129 -4.745 1.00 . A A . 44 VAL CG1 1 1
6 8772 1 1 44 VAL CG2 C -1.220 3.960 -4.850 1.00 . A A . 44 VAL CG2 1 1
6 8773 1 1 44 VAL H H -1.483 3.705 -1.641 1.00 . A A . 44 VAL H 1 1
6 8774 1 1 44 VAL HA H 0.097 2.008 -3.459 1.00 . A A . 44 VAL HA 1 1
6 8775 1 1 44 VAL HB H -0.096 5.023 -3.395 1.00 . A A . 44 VAL HB 1 1
6 8776 1 1 44 VAL HG11 H 2.001 3.463 -4.297 1.00 . A A . 44 VAL HG11 1 1
6 8777 1 1 44 VAL HG12 H 1.075 3.815 -5.758 1.00 . A A . 44 VAL HG12 1 1
6 8778 1 1 44 VAL HG13 H 1.670 5.135 -4.750 1.00 . A A . 44 VAL HG13 1 1
6 8779 1 1 44 VAL HG21 H -1.519 4.939 -5.195 1.00 . A A . 44 VAL HG21 1 1
6 8780 1 1 44 VAL HG22 H -0.964 3.343 -5.700 1.00 . A A . 44 VAL HG22 1 1
6 8781 1 1 44 VAL HG23 H -2.035 3.505 -4.307 1.00 . A A . 44 VAL HG23 1 1
6 8782 1 1 44 VAL N N -1.198 2.899 -2.120 1.00 . A A . 44 VAL N 1 1
6 8783 1 1 44 VAL O O 1.523 4.178 -1.509 1.00 . A A . 44 VAL O 1 1
6 8784 1 1 45 CYS C C 4.237 2.983 -1.608 1.00 . A A . 45 CYS C 1 1
6 8785 1 1 45 CYS CA C 3.198 2.020 -1.038 1.00 . A A . 45 CYS CA 1 1
6 8786 1 1 45 CYS CB C 3.791 0.613 -0.939 1.00 . A A . 45 CYS CB 1 1
6 8787 1 1 45 CYS H H 1.728 1.172 -2.303 1.00 . A A . 45 CYS H 1 1
6 8788 1 1 45 CYS HA H 2.920 2.354 -0.050 1.00 . A A . 45 CYS HA 1 1
6 8789 1 1 45 CYS HB2 H 3.026 -0.067 -0.594 1.00 . A A . 45 CYS HB2 1 1
6 8790 1 1 45 CYS HB3 H 4.126 0.303 -1.918 1.00 . A A . 45 CYS HB3 1 1
6 8791 1 1 45 CYS N N 1.996 2.006 -1.862 1.00 . A A . 45 CYS N 1 1
6 8792 1 1 45 CYS O O 4.717 2.824 -2.730 1.00 . A A . 45 CYS O 1 1
6 8793 1 1 45 CYS SG S 5.205 0.480 0.200 1.00 . A A . 45 CYS SG 1 1
6 8794 1 1 46 PRO C C 6.992 4.446 -1.289 1.00 . A A . 46 PRO C 1 1
6 8795 1 1 46 PRO CA C 5.578 5.013 -1.220 1.00 . A A . 46 PRO CA 1 1
6 8796 1 1 46 PRO CB C 5.478 6.069 -0.117 1.00 . A A . 46 PRO CB 1 1
6 8797 1 1 46 PRO CD C 4.061 4.257 0.534 1.00 . A A . 46 PRO CD 1 1
6 8798 1 1 46 PRO CG C 4.969 5.328 1.071 1.00 . A A . 46 PRO CG 1 1
6 8799 1 1 46 PRO HA H 5.323 5.458 -2.171 1.00 . A A . 46 PRO HA 1 1
6 8800 1 1 46 PRO HB2 H 6.455 6.492 0.070 1.00 . A A . 46 PRO HB2 1 1
6 8801 1 1 46 PRO HB3 H 4.794 6.847 -0.419 1.00 . A A . 46 PRO HB3 1 1
6 8802 1 1 46 PRO HD2 H 4.123 3.368 1.144 1.00 . A A . 46 PRO HD2 1 1
6 8803 1 1 46 PRO HD3 H 3.043 4.614 0.486 1.00 . A A . 46 PRO HD3 1 1
6 8804 1 1 46 PRO HG2 H 5.793 4.886 1.610 1.00 . A A . 46 PRO HG2 1 1
6 8805 1 1 46 PRO HG3 H 4.417 5.999 1.713 1.00 . A A . 46 PRO HG3 1 1
6 8806 1 1 46 PRO N N 4.593 4.005 -0.816 1.00 . A A . 46 PRO N 1 1
6 8807 1 1 46 PRO O O 7.956 5.181 -1.504 1.00 . A A . 46 PRO O 1 1
6 8808 1 1 47 TYR C C 8.625 1.785 -2.490 1.00 . A A . 47 TYR C 1 1
6 8809 1 1 47 TYR CA C 8.405 2.471 -1.146 1.00 . A A . 47 TYR CA 1 1
6 8810 1 1 47 TYR CB C 8.511 1.447 -0.014 1.00 . A A . 47 TYR CB 1 1
6 8811 1 1 47 TYR CD1 C 8.626 3.333 1.660 1.00 . A A . 47 TYR CD1 1 1
6 8812 1 1 47 TYR CD2 C 7.638 1.277 2.349 1.00 . A A . 47 TYR CD2 1 1
6 8813 1 1 47 TYR CE1 C 8.392 3.870 2.911 1.00 . A A . 47 TYR CE1 1 1
6 8814 1 1 47 TYR CE2 C 7.399 1.806 3.602 1.00 . A A . 47 TYR CE2 1 1
6 8815 1 1 47 TYR CG C 8.253 2.030 1.356 1.00 . A A . 47 TYR CG 1 1
6 8816 1 1 47 TYR CZ C 7.778 3.103 3.879 1.00 . A A . 47 TYR CZ 1 1
6 8817 1 1 47 TYR H H 6.303 2.603 -0.939 1.00 . A A . 47 TYR H 1 1
6 8818 1 1 47 TYR HA H 9.168 3.223 -1.009 1.00 . A A . 47 TYR HA 1 1
6 8819 1 1 47 TYR HB2 H 7.791 0.661 -0.181 1.00 . A A . 47 TYR HB2 1 1
6 8820 1 1 47 TYR HB3 H 9.505 1.023 -0.013 1.00 . A A . 47 TYR HB3 1 1
6 8821 1 1 47 TYR HD1 H 9.106 3.932 0.900 1.00 . A A . 47 TYR HD1 1 1
6 8822 1 1 47 TYR HD2 H 7.342 0.261 2.129 1.00 . A A . 47 TYR HD2 1 1
6 8823 1 1 47 TYR HE1 H 8.689 4.886 3.128 1.00 . A A . 47 TYR HE1 1 1
6 8824 1 1 47 TYR HE2 H 6.918 1.205 4.360 1.00 . A A . 47 TYR HE2 1 1
6 8825 1 1 47 TYR HH H 6.763 4.192 5.095 1.00 . A A . 47 TYR HH 1 1
6 8826 1 1 47 TYR N N 7.108 3.136 -1.106 1.00 . A A . 47 TYR N 1 1
6 8827 1 1 47 TYR O O 9.563 2.108 -3.220 1.00 . A A . 47 TYR O 1 1
6 8828 1 1 47 TYR OH O 7.543 3.633 5.127 1.00 . A A . 47 TYR OH 1 1
6 8829 1 1 48 CYS C C 6.781 0.567 -5.053 1.00 . A A . 48 CYS C 1 1
6 8830 1 1 48 CYS CA C 7.849 0.101 -4.068 1.00 . A A . 48 CYS CA 1 1
6 8831 1 1 48 CYS CB C 7.707 -1.401 -3.818 1.00 . A A . 48 CYS CB 1 1
6 8832 1 1 48 CYS H H 7.026 0.622 -2.189 1.00 . A A . 48 CYS H 1 1
6 8833 1 1 48 CYS HA H 8.822 0.296 -4.493 1.00 . A A . 48 CYS HA 1 1
6 8834 1 1 48 CYS HB2 H 7.670 -1.915 -4.768 1.00 . A A . 48 CYS HB2 1 1
6 8835 1 1 48 CYS HB3 H 8.564 -1.748 -3.260 1.00 . A A . 48 CYS HB3 1 1
6 8836 1 1 48 CYS N N 7.753 0.835 -2.812 1.00 . A A . 48 CYS N 1 1
6 8837 1 1 48 CYS O O 6.785 0.177 -6.220 1.00 . A A . 48 CYS O 1 1
6 8838 1 1 48 CYS SG S 6.212 -1.861 -2.883 1.00 . A A . 48 CYS SG 1 1
6 8839 1 1 49 SER C C 3.807 0.814 -5.777 1.00 . A A . 49 SER C 1 1
6 8840 1 1 49 SER CA C 4.790 1.922 -5.411 1.00 . A A . 49 SER CA 1 1
6 8841 1 1 49 SER CB C 5.361 2.553 -6.682 1.00 . A A . 49 SER CB 1 1
6 8842 1 1 49 SER H H 5.917 1.680 -3.634 1.00 . A A . 49 SER H 1 1
6 8843 1 1 49 SER HA H 4.267 2.680 -4.847 1.00 . A A . 49 SER HA 1 1
6 8844 1 1 49 SER HB2 H 6.165 3.224 -6.418 1.00 . A A . 49 SER HB2 1 1
6 8845 1 1 49 SER HB3 H 5.740 1.774 -7.328 1.00 . A A . 49 SER HB3 1 1
6 8846 1 1 49 SER HG H 3.683 2.683 -7.684 1.00 . A A . 49 SER HG 1 1
6 8847 1 1 49 SER N N 5.867 1.405 -4.574 1.00 . A A . 49 SER N 1 1
6 8848 1 1 49 SER O O 3.452 0.644 -6.944 1.00 . A A . 49 SER O 1 1
6 8849 1 1 49 SER OG O 4.368 3.283 -7.380 1.00 . A A . 49 SER OG 1 1
6 8850 1 1 50 LEU C C 1.006 -0.500 -5.134 1.00 . A A . 50 LEU C 1 1
6 8851 1 1 50 LEU CA C 2.428 -1.029 -4.986 1.00 . A A . 50 LEU CA 1 1
6 8852 1 1 50 LEU CB C 2.496 -2.022 -3.824 1.00 . A A . 50 LEU CB 1 1
6 8853 1 1 50 LEU CD1 C 3.586 -3.996 -2.729 1.00 . A A . 50 LEU CD1 1 1
6 8854 1 1 50 LEU CD2 C 2.809 -4.157 -5.101 1.00 . A A . 50 LEU CD2 1 1
6 8855 1 1 50 LEU CG C 3.394 -3.242 -4.035 1.00 . A A . 50 LEU CG 1 1
6 8856 1 1 50 LEU H H 3.689 0.247 -3.863 1.00 . A A . 50 LEU H 1 1
6 8857 1 1 50 LEU HA H 2.709 -1.535 -5.898 1.00 . A A . 50 LEU HA 1 1
6 8858 1 1 50 LEU HB2 H 2.857 -1.492 -2.957 1.00 . A A . 50 LEU HB2 1 1
6 8859 1 1 50 LEU HB3 H 1.493 -2.378 -3.635 1.00 . A A . 50 LEU HB3 1 1
6 8860 1 1 50 LEU HD11 H 4.367 -3.523 -2.152 1.00 . A A . 50 LEU HD11 1 1
6 8861 1 1 50 LEU HD12 H 3.863 -5.018 -2.940 1.00 . A A . 50 LEU HD12 1 1
6 8862 1 1 50 LEU HD13 H 2.664 -3.982 -2.167 1.00 . A A . 50 LEU HD13 1 1
6 8863 1 1 50 LEU HD21 H 3.272 -3.943 -6.052 1.00 . A A . 50 LEU HD21 1 1
6 8864 1 1 50 LEU HD22 H 1.744 -3.990 -5.173 1.00 . A A . 50 LEU HD22 1 1
6 8865 1 1 50 LEU HD23 H 2.995 -5.187 -4.832 1.00 . A A . 50 LEU HD23 1 1
6 8866 1 1 50 LEU HG H 4.366 -2.911 -4.375 1.00 . A A . 50 LEU HG 1 1
6 8867 1 1 50 LEU N N 3.371 0.063 -4.771 1.00 . A A . 50 LEU N 1 1
6 8868 1 1 50 LEU O O 0.783 0.711 -5.162 1.00 . A A . 50 LEU O 1 1
6 8869 1 1 51 ARG C C -2.269 -2.118 -4.799 1.00 . A A . 51 ARG C 1 1
6 8870 1 1 51 ARG CA C -1.355 -1.039 -5.373 1.00 . A A . 51 ARG CA 1 1
6 8871 1 1 51 ARG CB C -1.692 -0.802 -6.847 1.00 . A A . 51 ARG CB 1 1
6 8872 1 1 51 ARG CD C -1.041 0.330 -8.994 1.00 . A A . 51 ARG CD 1 1
6 8873 1 1 51 ARG CG C -0.895 0.326 -7.480 1.00 . A A . 51 ARG CG 1 1
6 8874 1 1 51 ARG CZ C -0.144 -1.053 -10.817 1.00 . A A . 51 ARG CZ 1 1
6 8875 1 1 51 ARG H H 0.286 -2.364 -5.201 1.00 . A A . 51 ARG H 1 1
6 8876 1 1 51 ARG HA H -1.512 -0.122 -4.826 1.00 . A A . 51 ARG HA 1 1
6 8877 1 1 51 ARG HB2 H -1.493 -1.709 -7.400 1.00 . A A . 51 ARG HB2 1 1
6 8878 1 1 51 ARG HB3 H -2.742 -0.563 -6.929 1.00 . A A . 51 ARG HB3 1 1
6 8879 1 1 51 ARG HD2 H -2.000 -0.095 -9.251 1.00 . A A . 51 ARG HD2 1 1
6 8880 1 1 51 ARG HD3 H -0.996 1.351 -9.343 1.00 . A A . 51 ARG HD3 1 1
6 8881 1 1 51 ARG HE H 0.875 -0.510 -9.191 1.00 . A A . 51 ARG HE 1 1
6 8882 1 1 51 ARG HG2 H -1.252 1.269 -7.092 1.00 . A A . 51 ARG HG2 1 1
6 8883 1 1 51 ARG HG3 H 0.148 0.203 -7.228 1.00 . A A . 51 ARG HG3 1 1
6 8884 1 1 51 ARG HH11 H -2.060 -0.463 -11.062 1.00 . A A . 51 ARG HH11 1 1
6 8885 1 1 51 ARG HH12 H -1.415 -1.438 -12.340 1.00 . A A . 51 ARG HH12 1 1
6 8886 1 1 51 ARG HH21 H 1.736 -1.795 -10.868 1.00 . A A . 51 ARG HH21 1 1
6 8887 1 1 51 ARG HH22 H 0.744 -2.196 -12.228 1.00 . A A . 51 ARG HH22 1 1
6 8888 1 1 51 ARG N N 0.046 -1.414 -5.229 1.00 . A A . 51 ARG N 1 1
6 8889 1 1 51 ARG NE N 0.011 -0.443 -9.647 1.00 . A A . 51 ARG NE 1 1
6 8890 1 1 51 ARG NH1 N -1.302 -0.979 -11.459 1.00 . A A . 51 ARG NH1 1 1
6 8891 1 1 51 ARG NH2 N 0.861 -1.738 -11.348 1.00 . A A . 51 ARG NH2 1 1
6 8892 1 1 51 ARG O O -2.434 -3.186 -5.389 1.00 . A A . 51 ARG O 1 1
6 8893 1 1 52 PHE C C -5.196 -2.276 -3.022 1.00 . A A . 52 PHE C 1 1
6 8894 1 1 52 PHE CA C -3.756 -2.777 -2.988 1.00 . A A . 52 PHE CA 1 1
6 8895 1 1 52 PHE CB C -3.318 -3.007 -1.540 1.00 . A A . 52 PHE CB 1 1
6 8896 1 1 52 PHE CD1 C -0.818 -2.845 -1.410 1.00 . A A . 52 PHE CD1 1 1
6 8897 1 1 52 PHE CD2 C -1.820 -5.006 -1.306 1.00 . A A . 52 PHE CD2 1 1
6 8898 1 1 52 PHE CE1 C 0.435 -3.418 -1.298 1.00 . A A . 52 PHE CE1 1 1
6 8899 1 1 52 PHE CE2 C -0.570 -5.585 -1.193 1.00 . A A . 52 PHE CE2 1 1
6 8900 1 1 52 PHE CG C -1.958 -3.632 -1.416 1.00 . A A . 52 PHE CG 1 1
6 8901 1 1 52 PHE CZ C 0.559 -4.789 -1.188 1.00 . A A . 52 PHE CZ 1 1
6 8902 1 1 52 PHE H H -2.689 -0.963 -3.221 1.00 . A A . 52 PHE H 1 1
6 8903 1 1 52 PHE HA H -3.700 -3.712 -3.524 1.00 . A A . 52 PHE HA 1 1
6 8904 1 1 52 PHE HB2 H -3.295 -2.059 -1.024 1.00 . A A . 52 PHE HB2 1 1
6 8905 1 1 52 PHE HB3 H -4.030 -3.659 -1.056 1.00 . A A . 52 PHE HB3 1 1
6 8906 1 1 52 PHE HD1 H -0.913 -1.773 -1.495 1.00 . A A . 52 PHE HD1 1 1
6 8907 1 1 52 PHE HD2 H -2.703 -5.630 -1.310 1.00 . A A . 52 PHE HD2 1 1
6 8908 1 1 52 PHE HE1 H 1.316 -2.794 -1.293 1.00 . A A . 52 PHE HE1 1 1
6 8909 1 1 52 PHE HE2 H -0.477 -6.657 -1.107 1.00 . A A . 52 PHE HE2 1 1
6 8910 1 1 52 PHE HZ H 1.537 -5.239 -1.100 1.00 . A A . 52 PHE HZ 1 1
6 8911 1 1 52 PHE N N -2.860 -1.832 -3.644 1.00 . A A . 52 PHE N 1 1
6 8912 1 1 52 PHE O O -5.450 -1.099 -3.283 1.00 . A A . 52 PHE O 1 1
6 8913 1 1 53 PHE C C -7.873 -1.850 -1.633 1.00 . A A . 53 PHE C 1 1
6 8914 1 1 53 PHE CA C -7.553 -2.827 -2.760 1.00 . A A . 53 PHE CA 1 1
6 8915 1 1 53 PHE CB C -8.411 -4.086 -2.619 1.00 . A A . 53 PHE CB 1 1
6 8916 1 1 53 PHE CD1 C -10.478 -2.712 -2.248 1.00 . A A . 53 PHE CD1 1 1
6 8917 1 1 53 PHE CD2 C -10.224 -4.734 -1.010 1.00 . A A . 53 PHE CD2 1 1
6 8918 1 1 53 PHE CE1 C -11.693 -2.482 -1.630 1.00 . A A . 53 PHE CE1 1 1
6 8919 1 1 53 PHE CE2 C -11.438 -4.510 -0.389 1.00 . A A . 53 PHE CE2 1 1
6 8920 1 1 53 PHE CG C -9.730 -3.839 -1.946 1.00 . A A . 53 PHE CG 1 1
6 8921 1 1 53 PHE CZ C -12.173 -3.382 -0.699 1.00 . A A . 53 PHE CZ 1 1
6 8922 1 1 53 PHE H H -5.872 -4.099 -2.558 1.00 . A A . 53 PHE H 1 1
6 8923 1 1 53 PHE HA H -7.775 -2.354 -3.704 1.00 . A A . 53 PHE HA 1 1
6 8924 1 1 53 PHE HB2 H -8.610 -4.489 -3.601 1.00 . A A . 53 PHE HB2 1 1
6 8925 1 1 53 PHE HB3 H -7.871 -4.817 -2.037 1.00 . A A . 53 PHE HB3 1 1
6 8926 1 1 53 PHE HD1 H -10.102 -2.007 -2.976 1.00 . A A . 53 PHE HD1 1 1
6 8927 1 1 53 PHE HD2 H -9.650 -5.616 -0.766 1.00 . A A . 53 PHE HD2 1 1
6 8928 1 1 53 PHE HE1 H -12.264 -1.599 -1.875 1.00 . A A . 53 PHE HE1 1 1
6 8929 1 1 53 PHE HE2 H -11.811 -5.215 0.339 1.00 . A A . 53 PHE HE2 1 1
6 8930 1 1 53 PHE HZ H -13.122 -3.205 -0.216 1.00 . A A . 53 PHE HZ 1 1
6 8931 1 1 53 PHE N N -6.137 -3.176 -2.758 1.00 . A A . 53 PHE N 1 1
6 8932 1 1 53 PHE O O -8.556 -0.847 -1.841 1.00 . A A . 53 PHE O 1 1
6 8933 1 1 54 SER C C -6.296 -0.773 1.288 1.00 . A A . 54 SER C 1 1
6 8934 1 1 54 SER CA C -7.611 -1.303 0.725 1.00 . A A . 54 SER CA 1 1
6 8935 1 1 54 SER CB C -8.365 -2.080 1.805 1.00 . A A . 54 SER CB 1 1
6 8936 1 1 54 SER H H -6.837 -2.964 -0.335 1.00 . A A . 54 SER H 1 1
6 8937 1 1 54 SER HA H -8.216 -0.466 0.407 1.00 . A A . 54 SER HA 1 1
6 8938 1 1 54 SER HB2 H -7.978 -3.086 1.857 1.00 . A A . 54 SER HB2 1 1
6 8939 1 1 54 SER HB3 H -8.227 -1.592 2.759 1.00 . A A . 54 SER HB3 1 1
6 8940 1 1 54 SER HG H -9.911 -2.797 0.837 1.00 . A A . 54 SER HG 1 1
6 8941 1 1 54 SER N N -7.375 -2.151 -0.438 1.00 . A A . 54 SER N 1 1
6 8942 1 1 54 SER O O -5.226 -1.348 1.080 1.00 . A A . 54 SER O 1 1
6 8943 1 1 54 SER OG O -9.752 -2.138 1.518 1.00 . A A . 54 SER OG 1 1
6 8944 1 1 55 PRO C C -4.628 0.157 3.775 1.00 . A A . 55 PRO C 1 1
6 8945 1 1 55 PRO CA C -5.200 0.981 2.627 1.00 . A A . 55 PRO CA 1 1
6 8946 1 1 55 PRO CB C -5.744 2.315 3.145 1.00 . A A . 55 PRO CB 1 1
6 8947 1 1 55 PRO CD C -7.616 1.087 2.306 1.00 . A A . 55 PRO CD 1 1
6 8948 1 1 55 PRO CG C -7.198 2.072 3.362 1.00 . A A . 55 PRO CG 1 1
6 8949 1 1 55 PRO HA H -4.426 1.165 1.897 1.00 . A A . 55 PRO HA 1 1
6 8950 1 1 55 PRO HB2 H -5.244 2.577 4.067 1.00 . A A . 55 PRO HB2 1 1
6 8951 1 1 55 PRO HB3 H -5.579 3.086 2.407 1.00 . A A . 55 PRO HB3 1 1
6 8952 1 1 55 PRO HD2 H -8.378 0.424 2.689 1.00 . A A . 55 PRO HD2 1 1
6 8953 1 1 55 PRO HD3 H -7.969 1.603 1.426 1.00 . A A . 55 PRO HD3 1 1
6 8954 1 1 55 PRO HG2 H -7.358 1.659 4.346 1.00 . A A . 55 PRO HG2 1 1
6 8955 1 1 55 PRO HG3 H -7.745 2.997 3.249 1.00 . A A . 55 PRO HG3 1 1
6 8956 1 1 55 PRO N N -6.374 0.349 2.018 1.00 . A A . 55 PRO N 1 1
6 8957 1 1 55 PRO O O -3.423 0.174 4.023 1.00 . A A . 55 PRO O 1 1
6 8958 1 1 56 GLU C C -4.164 -2.520 5.126 1.00 . A A . 56 GLU C 1 1
6 8959 1 1 56 GLU CA C -5.081 -1.394 5.595 1.00 . A A . 56 GLU CA 1 1
6 8960 1 1 56 GLU CB C -6.301 -1.980 6.310 1.00 . A A . 56 GLU CB 1 1
6 8961 1 1 56 GLU CD C -5.934 -0.964 8.594 1.00 . A A . 56 GLU CD 1 1
6 8962 1 1 56 GLU CG C -6.860 -1.078 7.398 1.00 . A A . 56 GLU CG 1 1
6 8963 1 1 56 GLU H H -6.449 -0.536 4.227 1.00 . A A . 56 GLU H 1 1
6 8964 1 1 56 GLU HA H -4.538 -0.767 6.286 1.00 . A A . 56 GLU HA 1 1
6 8965 1 1 56 GLU HB2 H -7.079 -2.156 5.582 1.00 . A A . 56 GLU HB2 1 1
6 8966 1 1 56 GLU HB3 H -6.021 -2.921 6.760 1.00 . A A . 56 GLU HB3 1 1
6 8967 1 1 56 GLU HG2 H -7.014 -0.092 6.987 1.00 . A A . 56 GLU HG2 1 1
6 8968 1 1 56 GLU HG3 H -7.805 -1.480 7.730 1.00 . A A . 56 GLU HG3 1 1
6 8969 1 1 56 GLU N N -5.501 -0.564 4.473 1.00 . A A . 56 GLU N 1 1
6 8970 1 1 56 GLU O O -3.241 -2.921 5.837 1.00 . A A . 56 GLU O 1 1
6 8971 1 1 56 GLU OE1 O -5.244 -1.957 8.906 1.00 . A A . 56 GLU OE1 1 1
6 8972 1 1 56 GLU OE2 O -5.900 0.118 9.217 1.00 . A A . 56 GLU OE2 1 1
6 8973 1 1 57 LEU C C -2.184 -3.654 3.132 1.00 . A A . 57 LEU C 1 1
6 8974 1 1 57 LEU CA C -3.623 -4.106 3.361 1.00 . A A . 57 LEU CA 1 1
6 8975 1 1 57 LEU CB C -4.235 -4.586 2.044 1.00 . A A . 57 LEU CB 1 1
6 8976 1 1 57 LEU CD1 C -5.985 -5.910 0.833 1.00 . A A . 57 LEU CD1 1 1
6 8977 1 1 57 LEU CD2 C -4.555 -7.018 2.561 1.00 . A A . 57 LEU CD2 1 1
6 8978 1 1 57 LEU CG C -5.247 -5.726 2.150 1.00 . A A . 57 LEU CG 1 1
6 8979 1 1 57 LEU H H -5.172 -2.665 3.407 1.00 . A A . 57 LEU H 1 1
6 8980 1 1 57 LEU HA H -3.623 -4.922 4.067 1.00 . A A . 57 LEU HA 1 1
6 8981 1 1 57 LEU HB2 H -4.731 -3.745 1.584 1.00 . A A . 57 LEU HB2 1 1
6 8982 1 1 57 LEU HB3 H -3.427 -4.917 1.406 1.00 . A A . 57 LEU HB3 1 1
6 8983 1 1 57 LEU HD11 H -5.385 -5.516 0.027 1.00 . A A . 57 LEU HD11 1 1
6 8984 1 1 57 LEU HD12 H -6.927 -5.384 0.872 1.00 . A A . 57 LEU HD12 1 1
6 8985 1 1 57 LEU HD13 H -6.167 -6.962 0.666 1.00 . A A . 57 LEU HD13 1 1
6 8986 1 1 57 LEU HD21 H -3.743 -6.791 3.235 1.00 . A A . 57 LEU HD21 1 1
6 8987 1 1 57 LEU HD22 H -4.166 -7.512 1.682 1.00 . A A . 57 LEU HD22 1 1
6 8988 1 1 57 LEU HD23 H -5.264 -7.665 3.055 1.00 . A A . 57 LEU HD23 1 1
6 8989 1 1 57 LEU HG H -5.978 -5.481 2.909 1.00 . A A . 57 LEU HG 1 1
6 8990 1 1 57 LEU N N -4.424 -3.025 3.926 1.00 . A A . 57 LEU N 1 1
6 8991 1 1 57 LEU O O -1.237 -4.349 3.501 1.00 . A A . 57 LEU O 1 1
6 8992 1 1 58 LYS C C 0.062 -1.684 3.540 1.00 . A A . 58 LYS C 1 1
6 8993 1 1 58 LYS CA C -0.704 -1.936 2.245 1.00 . A A . 58 LYS CA 1 1
6 8994 1 1 58 LYS CB C -0.824 -0.634 1.450 1.00 . A A . 58 LYS CB 1 1
6 8995 1 1 58 LYS CD C 1.020 0.935 2.115 1.00 . A A . 58 LYS CD 1 1
6 8996 1 1 58 LYS CE C 0.232 2.236 2.101 1.00 . A A . 58 LYS CE 1 1
6 8997 1 1 58 LYS CG C 0.515 -0.034 1.060 1.00 . A A . 58 LYS CG 1 1
6 8998 1 1 58 LYS H H -2.821 -1.976 2.250 1.00 . A A . 58 LYS H 1 1
6 8999 1 1 58 LYS HA H -0.162 -2.660 1.655 1.00 . A A . 58 LYS HA 1 1
6 9000 1 1 58 LYS HB2 H -1.385 -0.829 0.547 1.00 . A A . 58 LYS HB2 1 1
6 9001 1 1 58 LYS HB3 H -1.360 0.090 2.047 1.00 . A A . 58 LYS HB3 1 1
6 9002 1 1 58 LYS HD2 H 0.920 0.478 3.089 1.00 . A A . 58 LYS HD2 1 1
6 9003 1 1 58 LYS HD3 H 2.061 1.153 1.923 1.00 . A A . 58 LYS HD3 1 1
6 9004 1 1 58 LYS HE2 H -0.816 2.008 2.220 1.00 . A A . 58 LYS HE2 1 1
6 9005 1 1 58 LYS HE3 H 0.563 2.851 2.925 1.00 . A A . 58 LYS HE3 1 1
6 9006 1 1 58 LYS HG2 H 1.236 -0.829 0.943 1.00 . A A . 58 LYS HG2 1 1
6 9007 1 1 58 LYS HG3 H 0.403 0.494 0.123 1.00 . A A . 58 LYS HG3 1 1
6 9008 1 1 58 LYS HZ1 H 1.083 3.777 0.976 1.00 . A A . 58 LYS HZ1 1 1
6 9009 1 1 58 LYS HZ2 H -0.486 3.366 0.498 1.00 . A A . 58 LYS HZ2 1 1
6 9010 1 1 58 LYS HZ3 H 0.811 2.357 0.097 1.00 . A A . 58 LYS HZ3 1 1
6 9011 1 1 58 LYS N N -2.027 -2.484 2.521 1.00 . A A . 58 LYS N 1 1
6 9012 1 1 58 LYS NZ N 0.423 2.986 0.829 1.00 . A A . 58 LYS NZ 1 1
6 9013 1 1 58 LYS O O 1.245 -2.004 3.643 1.00 . A A . 58 LYS O 1 1
6 9014 1 1 59 GLN C C 0.865 -1.980 6.277 1.00 . A A . 59 GLN C 1 1
6 9015 1 1 59 GLN CA C -0.006 -0.817 5.813 1.00 . A A . 59 GLN CA 1 1
6 9016 1 1 59 GLN CB C -1.080 -0.519 6.860 1.00 . A A . 59 GLN CB 1 1
6 9017 1 1 59 GLN CD C -2.649 1.189 7.864 1.00 . A A . 59 GLN CD 1 1
6 9018 1 1 59 GLN CG C -1.654 0.885 6.761 1.00 . A A . 59 GLN CG 1 1
6 9019 1 1 59 GLN H H -1.564 -0.880 4.381 1.00 . A A . 59 GLN H 1 1
6 9020 1 1 59 GLN HA H 0.617 0.056 5.691 1.00 . A A . 59 GLN HA 1 1
6 9021 1 1 59 GLN HB2 H -1.889 -1.225 6.741 1.00 . A A . 59 GLN HB2 1 1
6 9022 1 1 59 GLN HB3 H -0.650 -0.639 7.844 1.00 . A A . 59 GLN HB3 1 1
6 9023 1 1 59 GLN HE21 H -3.426 2.670 6.789 1.00 . A A . 59 GLN HE21 1 1
6 9024 1 1 59 GLN HE22 H -4.146 2.408 8.337 1.00 . A A . 59 GLN HE22 1 1
6 9025 1 1 59 GLN HG2 H -0.844 1.597 6.822 1.00 . A A . 59 GLN HG2 1 1
6 9026 1 1 59 GLN HG3 H -2.152 0.990 5.808 1.00 . A A . 59 GLN HG3 1 1
6 9027 1 1 59 GLN N N -0.623 -1.111 4.525 1.00 . A A . 59 GLN N 1 1
6 9028 1 1 59 GLN NE2 N -3.492 2.191 7.641 1.00 . A A . 59 GLN NE2 1 1
6 9029 1 1 59 GLN O O 2.049 -1.806 6.560 1.00 . A A . 59 GLN O 1 1
6 9030 1 1 59 GLN OE1 O -2.659 0.531 8.904 1.00 . A A . 59 GLN OE1 1 1
6 9031 1 1 60 GLU C C 2.237 -4.577 5.932 1.00 . A A . 60 GLU C 1 1
6 9032 1 1 60 GLU CA C 0.990 -4.357 6.785 1.00 . A A . 60 GLU CA 1 1
6 9033 1 1 60 GLU CB C 0.083 -5.587 6.708 1.00 . A A . 60 GLU CB 1 1
6 9034 1 1 60 GLU CD C -1.034 -5.443 8.969 1.00 . A A . 60 GLU CD 1 1
6 9035 1 1 60 GLU CG C -1.225 -5.426 7.465 1.00 . A A . 60 GLU CG 1 1
6 9036 1 1 60 GLU H H -0.679 -3.241 6.115 1.00 . A A . 60 GLU H 1 1
6 9037 1 1 60 GLU HA H 1.293 -4.208 7.811 1.00 . A A . 60 GLU HA 1 1
6 9038 1 1 60 GLU HB2 H -0.146 -5.786 5.672 1.00 . A A . 60 GLU HB2 1 1
6 9039 1 1 60 GLU HB3 H 0.611 -6.434 7.120 1.00 . A A . 60 GLU HB3 1 1
6 9040 1 1 60 GLU HG2 H -1.675 -4.486 7.185 1.00 . A A . 60 GLU HG2 1 1
6 9041 1 1 60 GLU HG3 H -1.886 -6.236 7.191 1.00 . A A . 60 GLU HG3 1 1
6 9042 1 1 60 GLU N N 0.268 -3.166 6.354 1.00 . A A . 60 GLU N 1 1
6 9043 1 1 60 GLU O O 3.349 -4.673 6.451 1.00 . A A . 60 GLU O 1 1
6 9044 1 1 60 GLU OE1 O 0.059 -5.059 9.433 1.00 . A A . 60 GLU OE1 1 1
6 9045 1 1 60 GLU OE2 O -1.980 -5.840 9.682 1.00 . A A . 60 GLU OE2 1 1
6 9046 1 1 61 HIS C C 4.304 -3.917 4.006 1.00 . A A . 61 HIS C 1 1
6 9047 1 1 61 HIS CA C 3.149 -4.863 3.693 1.00 . A A . 61 HIS CA 1 1
6 9048 1 1 61 HIS CB C 2.682 -4.658 2.252 1.00 . A A . 61 HIS CB 1 1
6 9049 1 1 61 HIS CD2 C 4.255 -3.199 0.794 1.00 . A A . 61 HIS CD2 1 1
6 9050 1 1 61 HIS CE1 C 5.482 -4.804 -0.058 1.00 . A A . 61 HIS CE1 1 1
6 9051 1 1 61 HIS CG C 3.798 -4.370 1.296 1.00 . A A . 61 HIS CG 1 1
6 9052 1 1 61 HIS H H 1.132 -4.570 4.266 1.00 . A A . 61 HIS H 1 1
6 9053 1 1 61 HIS HA H 3.492 -5.880 3.810 1.00 . A A . 61 HIS HA 1 1
6 9054 1 1 61 HIS HB2 H 2.177 -5.550 1.914 1.00 . A A . 61 HIS HB2 1 1
6 9055 1 1 61 HIS HB3 H 1.993 -3.826 2.219 1.00 . A A . 61 HIS HB3 1 1
6 9056 1 1 61 HIS HD1 H 4.504 -6.318 0.911 1.00 . A A . 61 HIS HD1 1 1
6 9057 1 1 61 HIS HD2 H 3.869 -2.213 1.012 1.00 . A A . 61 HIS HD2 1 1
6 9058 1 1 61 HIS HE1 H 6.233 -5.332 -0.626 1.00 . A A . 61 HIS HE1 1 1
6 9059 1 1 61 HIS N N 2.042 -4.655 4.620 1.00 . A A . 61 HIS N 1 1
6 9060 1 1 61 HIS ND1 N 4.587 -5.356 0.742 1.00 . A A . 61 HIS ND1 1 1
6 9061 1 1 61 HIS NE2 N 5.301 -3.496 -0.044 1.00 . A A . 61 HIS NE2 1 1
6 9062 1 1 61 HIS O O 5.429 -4.354 4.246 1.00 . A A . 61 HIS O 1 1
6 9063 1 1 62 GLU C C 5.984 -2.089 5.376 1.00 . A A . 62 GLU C 1 1
6 9064 1 1 62 GLU CA C 5.034 -1.611 4.282 1.00 . A A . 62 GLU CA 1 1
6 9065 1 1 62 GLU CB C 4.376 -0.295 4.701 1.00 . A A . 62 GLU CB 1 1
6 9066 1 1 62 GLU CD C 3.203 1.793 3.899 1.00 . A A . 62 GLU CD 1 1
6 9067 1 1 62 GLU CG C 4.163 0.673 3.549 1.00 . A A . 62 GLU CG 1 1
6 9068 1 1 62 GLU H H 3.102 -2.332 3.802 1.00 . A A . 62 GLU H 1 1
6 9069 1 1 62 GLU HA H 5.599 -1.449 3.377 1.00 . A A . 62 GLU HA 1 1
6 9070 1 1 62 GLU HB2 H 3.416 -0.511 5.145 1.00 . A A . 62 GLU HB2 1 1
6 9071 1 1 62 GLU HB3 H 5.002 0.187 5.438 1.00 . A A . 62 GLU HB3 1 1
6 9072 1 1 62 GLU HG2 H 5.115 1.106 3.280 1.00 . A A . 62 GLU HG2 1 1
6 9073 1 1 62 GLU HG3 H 3.766 0.127 2.706 1.00 . A A . 62 GLU HG3 1 1
6 9074 1 1 62 GLU N N 4.018 -2.619 4.001 1.00 . A A . 62 GLU N 1 1
6 9075 1 1 62 GLU O O 7.199 -1.917 5.277 1.00 . A A . 62 GLU O 1 1
6 9076 1 1 62 GLU OE1 O 2.369 1.597 4.808 1.00 . A A . 62 GLU OE1 1 1
6 9077 1 1 62 GLU OE2 O 3.284 2.865 3.263 1.00 . A A . 62 GLU OE2 1 1
6 9078 1 1 63 SER C C 7.252 -4.200 7.055 1.00 . A A . 63 SER C 1 1
6 9079 1 1 63 SER CA C 6.218 -3.187 7.536 1.00 . A A . 63 SER CA 1 1
6 9080 1 1 63 SER CB C 5.313 -3.827 8.590 1.00 . A A . 63 SER CB 1 1
6 9081 1 1 63 SER H H 4.448 -2.796 6.442 1.00 . A A . 63 SER H 1 1
6 9082 1 1 63 SER HA H 6.732 -2.347 7.978 1.00 . A A . 63 SER HA 1 1
6 9083 1 1 63 SER HB2 H 4.468 -3.182 8.775 1.00 . A A . 63 SER HB2 1 1
6 9084 1 1 63 SER HB3 H 4.963 -4.783 8.228 1.00 . A A . 63 SER HB3 1 1
6 9085 1 1 63 SER HG H 5.401 -4.351 10.476 1.00 . A A . 63 SER HG 1 1
6 9086 1 1 63 SER N N 5.422 -2.689 6.421 1.00 . A A . 63 SER N 1 1
6 9087 1 1 63 SER O O 8.414 -4.159 7.460 1.00 . A A . 63 SER O 1 1
6 9088 1 1 63 SER OG O 6.010 -4.027 9.808 1.00 . A A . 63 SER OG 1 1
6 9089 1 1 64 LYS C C 8.081 -5.825 4.203 1.00 . A A . 64 LYS C 1 1
6 9090 1 1 64 LYS CA C 7.708 -6.135 5.649 1.00 . A A . 64 LYS CA 1 1
6 9091 1 1 64 LYS CB C 7.042 -7.510 5.732 1.00 . A A . 64 LYS CB 1 1
6 9092 1 1 64 LYS CD C 4.687 -7.291 6.579 1.00 . A A . 64 LYS CD 1 1
6 9093 1 1 64 LYS CE C 3.224 -7.558 6.259 1.00 . A A . 64 LYS CE 1 1
6 9094 1 1 64 LYS CG C 5.569 -7.496 5.359 1.00 . A A . 64 LYS CG 1 1
6 9095 1 1 64 LYS H H 5.883 -5.092 5.902 1.00 . A A . 64 LYS H 1 1
6 9096 1 1 64 LYS HA H 8.607 -6.143 6.246 1.00 . A A . 64 LYS HA 1 1
6 9097 1 1 64 LYS HB2 H 7.555 -8.186 5.063 1.00 . A A . 64 LYS HB2 1 1
6 9098 1 1 64 LYS HB3 H 7.132 -7.880 6.743 1.00 . A A . 64 LYS HB3 1 1
6 9099 1 1 64 LYS HD2 H 5.003 -7.969 7.358 1.00 . A A . 64 LYS HD2 1 1
6 9100 1 1 64 LYS HD3 H 4.792 -6.272 6.921 1.00 . A A . 64 LYS HD3 1 1
6 9101 1 1 64 LYS HE2 H 2.616 -7.159 7.057 1.00 . A A . 64 LYS HE2 1 1
6 9102 1 1 64 LYS HE3 H 2.975 -7.061 5.334 1.00 . A A . 64 LYS HE3 1 1
6 9103 1 1 64 LYS HG2 H 5.392 -6.691 4.661 1.00 . A A . 64 LYS HG2 1 1
6 9104 1 1 64 LYS HG3 H 5.316 -8.439 4.896 1.00 . A A . 64 LYS HG3 1 1
6 9105 1 1 64 LYS HZ1 H 1.980 -9.225 6.448 1.00 . A A . 64 LYS HZ1 1 1
6 9106 1 1 64 LYS HZ2 H 3.620 -9.565 6.685 1.00 . A A . 64 LYS HZ2 1 1
6 9107 1 1 64 LYS HZ3 H 3.028 -9.299 5.122 1.00 . A A . 64 LYS HZ3 1 1
6 9108 1 1 64 LYS N N 6.821 -5.110 6.188 1.00 . A A . 64 LYS N 1 1
6 9109 1 1 64 LYS NZ N 2.944 -9.014 6.118 1.00 . A A . 64 LYS NZ 1 1
6 9110 1 1 64 LYS O O 8.444 -6.720 3.439 1.00 . A A . 64 LYS O 1 1
6 9111 1 1 65 CYS C C 9.831 -4.134 2.257 1.00 . A A . 65 CYS C 1 1
6 9112 1 1 65 CYS CA C 8.322 -4.123 2.479 1.00 . A A . 65 CYS CA 1 1
6 9113 1 1 65 CYS CB C 7.766 -2.722 2.216 1.00 . A A . 65 CYS CB 1 1
6 9114 1 1 65 CYS H H 7.697 -3.883 4.487 1.00 . A A . 65 CYS H 1 1
6 9115 1 1 65 CYS HA H 7.864 -4.818 1.791 1.00 . A A . 65 CYS HA 1 1
6 9116 1 1 65 CYS HB2 H 6.688 -2.754 2.278 1.00 . A A . 65 CYS HB2 1 1
6 9117 1 1 65 CYS HB3 H 8.145 -2.046 2.967 1.00 . A A . 65 CYS HB3 1 1
6 9118 1 1 65 CYS N N 7.992 -4.552 3.833 1.00 . A A . 65 CYS N 1 1
6 9119 1 1 65 CYS O O 10.545 -3.256 2.741 1.00 . A A . 65 CYS O 1 1
6 9120 1 1 65 CYS SG S 8.206 -2.043 0.584 1.00 . A A . 65 CYS SG 1 1
6 9121 1 1 66 GLU C C 12.271 -3.988 0.584 1.00 . A A . 66 GLU C 1 1
6 9122 1 1 66 GLU CA C 11.734 -5.258 1.238 1.00 . A A . 66 GLU CA 1 1
6 9123 1 1 66 GLU CB C 11.992 -6.461 0.329 1.00 . A A . 66 GLU CB 1 1
6 9124 1 1 66 GLU CD C 11.468 -7.526 -1.901 1.00 . A A . 66 GLU CD 1 1
6 9125 1 1 66 GLU CG C 10.990 -6.592 -0.806 1.00 . A A . 66 GLU CG 1 1
6 9126 1 1 66 GLU H H 9.690 -5.803 1.165 1.00 . A A . 66 GLU H 1 1
6 9127 1 1 66 GLU HA H 12.248 -5.410 2.175 1.00 . A A . 66 GLU HA 1 1
6 9128 1 1 66 GLU HB2 H 12.979 -6.370 -0.098 1.00 . A A . 66 GLU HB2 1 1
6 9129 1 1 66 GLU HB3 H 11.949 -7.362 0.924 1.00 . A A . 66 GLU HB3 1 1
6 9130 1 1 66 GLU HG2 H 10.062 -6.975 -0.408 1.00 . A A . 66 GLU HG2 1 1
6 9131 1 1 66 GLU HG3 H 10.821 -5.615 -1.234 1.00 . A A . 66 GLU HG3 1 1
6 9132 1 1 66 GLU N N 10.309 -5.133 1.523 1.00 . A A . 66 GLU N 1 1
6 9133 1 1 66 GLU O O 13.442 -3.643 0.742 1.00 . A A . 66 GLU O 1 1
6 9134 1 1 66 GLU OE1 O 11.473 -8.754 -1.675 1.00 . A A . 66 GLU OE1 1 1
6 9135 1 1 66 GLU OE2 O 11.837 -7.028 -2.985 1.00 . A A . 66 GLU OE2 1 1
6 9136 1 1 67 TYR C C 11.909 -0.911 0.155 1.00 . A A . 67 TYR C 1 1
6 9137 1 1 67 TYR CA C 11.793 -2.068 -0.833 1.00 . A A . 67 TYR CA 1 1
6 9138 1 1 67 TYR CB C 10.777 -1.723 -1.922 1.00 . A A . 67 TYR CB 1 1
6 9139 1 1 67 TYR CD1 C 11.436 -3.623 -3.450 1.00 . A A . 67 TYR CD1 1 1
6 9140 1 1 67 TYR CD2 C 11.174 -1.453 -4.402 1.00 . A A . 67 TYR CD2 1 1
6 9141 1 1 67 TYR CE1 C 11.765 -4.132 -4.691 1.00 . A A . 67 TYR CE1 1 1
6 9142 1 1 67 TYR CE2 C 11.501 -1.955 -5.647 1.00 . A A . 67 TYR CE2 1 1
6 9143 1 1 67 TYR CG C 11.136 -2.276 -3.283 1.00 . A A . 67 TYR CG 1 1
6 9144 1 1 67 TYR CZ C 11.796 -3.295 -5.786 1.00 . A A . 67 TYR CZ 1 1
6 9145 1 1 67 TYR H H 10.486 -3.623 -0.240 1.00 . A A . 67 TYR H 1 1
6 9146 1 1 67 TYR HA H 12.757 -2.232 -1.292 1.00 . A A . 67 TYR HA 1 1
6 9147 1 1 67 TYR HB2 H 9.813 -2.122 -1.646 1.00 . A A . 67 TYR HB2 1 1
6 9148 1 1 67 TYR HB3 H 10.705 -0.648 -2.010 1.00 . A A . 67 TYR HB3 1 1
6 9149 1 1 67 TYR HD1 H 11.410 -4.276 -2.590 1.00 . A A . 67 TYR HD1 1 1
6 9150 1 1 67 TYR HD2 H 10.943 -0.404 -4.289 1.00 . A A . 67 TYR HD2 1 1
6 9151 1 1 67 TYR HE1 H 11.996 -5.182 -4.800 1.00 . A A . 67 TYR HE1 1 1
6 9152 1 1 67 TYR HE2 H 11.526 -1.299 -6.505 1.00 . A A . 67 TYR HE2 1 1
6 9153 1 1 67 TYR HH H 11.619 -3.339 -7.699 1.00 . A A . 67 TYR HH 1 1
6 9154 1 1 67 TYR N N 11.406 -3.298 -0.151 1.00 . A A . 67 TYR N 1 1
6 9155 1 1 67 TYR O O 12.615 0.066 -0.094 1.00 . A A . 67 TYR O 1 1
6 9156 1 1 67 TYR OH O 12.123 -3.799 -7.024 1.00 . A A . 67 TYR OH 1 1
6 9157 1 1 68 LYS C C 12.663 0.471 2.576 1.00 . A A . 68 LYS C 1 1
6 9158 1 1 68 LYS CA C 11.236 0.002 2.309 1.00 . A A . 68 LYS CA 1 1
6 9159 1 1 68 LYS CB C 10.610 -0.523 3.603 1.00 . A A . 68 LYS CB 1 1
6 9160 1 1 68 LYS CD C 9.638 0.222 5.796 1.00 . A A . 68 LYS CD 1 1
6 9161 1 1 68 LYS CE C 9.837 1.099 7.023 1.00 . A A . 68 LYS CE 1 1
6 9162 1 1 68 LYS CG C 10.743 0.434 4.775 1.00 . A A . 68 LYS CG 1 1
6 9163 1 1 68 LYS H H 10.668 -1.834 1.422 1.00 . A A . 68 LYS H 1 1
6 9164 1 1 68 LYS HA H 10.656 0.840 1.952 1.00 . A A . 68 LYS HA 1 1
6 9165 1 1 68 LYS HB2 H 9.560 -0.706 3.432 1.00 . A A . 68 LYS HB2 1 1
6 9166 1 1 68 LYS HB3 H 11.091 -1.454 3.869 1.00 . A A . 68 LYS HB3 1 1
6 9167 1 1 68 LYS HD2 H 8.689 0.466 5.343 1.00 . A A . 68 LYS HD2 1 1
6 9168 1 1 68 LYS HD3 H 9.637 -0.815 6.102 1.00 . A A . 68 LYS HD3 1 1
6 9169 1 1 68 LYS HE2 H 10.336 2.007 6.723 1.00 . A A . 68 LYS HE2 1 1
6 9170 1 1 68 LYS HE3 H 8.869 1.340 7.437 1.00 . A A . 68 LYS HE3 1 1
6 9171 1 1 68 LYS HG2 H 11.697 0.272 5.254 1.00 . A A . 68 LYS HG2 1 1
6 9172 1 1 68 LYS HG3 H 10.691 1.449 4.407 1.00 . A A . 68 LYS HG3 1 1
6 9173 1 1 68 LYS HZ1 H 10.978 1.108 8.772 1.00 . A A . 68 LYS HZ1 1 1
6 9174 1 1 68 LYS HZ2 H 11.484 -0.032 7.630 1.00 . A A . 68 LYS HZ2 1 1
6 9175 1 1 68 LYS HZ3 H 10.088 -0.312 8.543 1.00 . A A . 68 LYS HZ3 1 1
6 9176 1 1 68 LYS N N 11.212 -1.030 1.280 1.00 . A A . 68 LYS N 1 1
6 9177 1 1 68 LYS NZ N 10.654 0.418 8.065 1.00 . A A . 68 LYS NZ 1 1
6 9178 1 1 68 LYS O O 12.976 1.653 2.434 1.00 . A A . 68 LYS O 1 1
6 9179 1 1 69 LYS C C 15.633 0.347 1.991 1.00 . A A . 69 LYS C 1 1
6 9180 1 1 69 LYS CA C 14.920 -0.147 3.246 1.00 . A A . 69 LYS CA 1 1
6 9181 1 1 69 LYS CB C 15.640 -1.378 3.802 1.00 . A A . 69 LYS CB 1 1
6 9182 1 1 69 LYS CD C 16.659 -3.630 3.354 1.00 . A A . 69 LYS CD 1 1
6 9183 1 1 69 LYS CE C 17.259 -4.520 2.276 1.00 . A A . 69 LYS CE 1 1
6 9184 1 1 69 LYS CG C 15.942 -2.433 2.752 1.00 . A A . 69 LYS CG 1 1
6 9185 1 1 69 LYS H H 13.216 -1.389 3.057 1.00 . A A . 69 LYS H 1 1
6 9186 1 1 69 LYS HA H 14.938 0.636 3.988 1.00 . A A . 69 LYS HA 1 1
6 9187 1 1 69 LYS HB2 H 16.574 -1.064 4.246 1.00 . A A . 69 LYS HB2 1 1
6 9188 1 1 69 LYS HB3 H 15.022 -1.827 4.566 1.00 . A A . 69 LYS HB3 1 1
6 9189 1 1 69 LYS HD2 H 17.452 -3.278 3.997 1.00 . A A . 69 LYS HD2 1 1
6 9190 1 1 69 LYS HD3 H 15.952 -4.207 3.934 1.00 . A A . 69 LYS HD3 1 1
6 9191 1 1 69 LYS HE2 H 16.462 -5.061 1.790 1.00 . A A . 69 LYS HE2 1 1
6 9192 1 1 69 LYS HE3 H 17.764 -3.896 1.553 1.00 . A A . 69 LYS HE3 1 1
6 9193 1 1 69 LYS HG2 H 15.013 -2.766 2.313 1.00 . A A . 69 LYS HG2 1 1
6 9194 1 1 69 LYS HG3 H 16.568 -1.997 1.987 1.00 . A A . 69 LYS HG3 1 1
6 9195 1 1 69 LYS HZ1 H 17.914 -6.467 2.654 1.00 . A A . 69 LYS HZ1 1 1
6 9196 1 1 69 LYS HZ2 H 18.317 -5.361 3.868 1.00 . A A . 69 LYS HZ2 1 1
6 9197 1 1 69 LYS HZ3 H 19.168 -5.358 2.406 1.00 . A A . 69 LYS HZ3 1 1
6 9198 1 1 69 LYS N N 13.525 -0.463 2.962 1.00 . A A . 69 LYS N 1 1
6 9199 1 1 69 LYS NZ N 18.233 -5.494 2.841 1.00 . A A . 69 LYS NZ 1 1
6 9200 1 1 69 LYS O O 16.546 1.170 2.067 1.00 . A A . 69 LYS O 1 1
6 9201 1 1 70 LEU C C 15.107 1.464 -1.008 1.00 . A A . 70 LEU C 1 1
6 9202 1 1 70 LEU CA C 15.805 0.234 -0.435 1.00 . A A . 70 LEU CA 1 1
6 9203 1 1 70 LEU CB C 15.729 -0.921 -1.434 1.00 . A A . 70 LEU CB 1 1
6 9204 1 1 70 LEU CD1 C 16.204 -3.305 -2.048 1.00 . A A . 70 LEU CD1 1 1
6 9205 1 1 70 LEU CD2 C 17.973 -1.925 -0.942 1.00 . A A . 70 LEU CD2 1 1
6 9206 1 1 70 LEU CG C 16.479 -2.196 -1.044 1.00 . A A . 70 LEU CG 1 1
6 9207 1 1 70 LEU H H 14.477 -0.809 0.841 1.00 . A A . 70 LEU H 1 1
6 9208 1 1 70 LEU HA H 16.842 0.475 -0.254 1.00 . A A . 70 LEU HA 1 1
6 9209 1 1 70 LEU HB2 H 14.689 -1.177 -1.564 1.00 . A A . 70 LEU HB2 1 1
6 9210 1 1 70 LEU HB3 H 16.133 -0.572 -2.373 1.00 . A A . 70 LEU HB3 1 1
6 9211 1 1 70 LEU HD11 H 16.928 -3.255 -2.847 1.00 . A A . 70 LEU HD11 1 1
6 9212 1 1 70 LEU HD12 H 15.210 -3.184 -2.454 1.00 . A A . 70 LEU HD12 1 1
6 9213 1 1 70 LEU HD13 H 16.276 -4.263 -1.554 1.00 . A A . 70 LEU HD13 1 1
6 9214 1 1 70 LEU HD21 H 18.487 -2.444 -1.737 1.00 . A A . 70 LEU HD21 1 1
6 9215 1 1 70 LEU HD22 H 18.338 -2.277 0.012 1.00 . A A . 70 LEU HD22 1 1
6 9216 1 1 70 LEU HD23 H 18.153 -0.864 -1.028 1.00 . A A . 70 LEU HD23 1 1
6 9217 1 1 70 LEU HG H 16.131 -2.529 -0.076 1.00 . A A . 70 LEU HG 1 1
6 9218 1 1 70 LEU N N 15.209 -0.158 0.838 1.00 . A A . 70 LEU N 1 1
6 9219 1 1 70 LEU O O 15.122 1.692 -2.218 1.00 . A A . 70 LEU O 1 1
6 9220 1 1 71 THR C C 14.347 4.692 0.163 1.00 . A A . 71 THR C 1 1
6 9221 1 1 71 THR CA C 13.795 3.461 -0.548 1.00 . A A . 71 THR CA 1 1
6 9222 1 1 71 THR CB C 12.284 3.356 -0.270 1.00 . A A . 71 THR CB 1 1
6 9223 1 1 71 THR CG2 C 11.568 4.634 -0.680 1.00 . A A . 71 THR CG2 1 1
6 9224 1 1 71 THR H H 14.521 2.019 0.821 1.00 . A A . 71 THR H 1 1
6 9225 1 1 71 THR HA H 13.937 3.578 -1.612 1.00 . A A . 71 THR HA 1 1
6 9226 1 1 71 THR HB H 12.138 3.204 0.790 1.00 . A A . 71 THR HB 1 1
6 9227 1 1 71 THR HG1 H 11.707 2.445 -1.921 1.00 . A A . 71 THR HG1 1 1
6 9228 1 1 71 THR HG21 H 10.686 4.765 -0.071 1.00 . A A . 71 THR HG21 1 1
6 9229 1 1 71 THR HG22 H 11.282 4.568 -1.719 1.00 . A A . 71 THR HG22 1 1
6 9230 1 1 71 THR HG23 H 12.228 5.477 -0.542 1.00 . A A . 71 THR HG23 1 1
6 9231 1 1 71 THR N N 14.498 2.255 -0.130 1.00 . A A . 71 THR N 1 1
6 9232 1 1 71 THR O O 14.191 4.844 1.375 1.00 . A A . 71 THR O 1 1
6 9233 1 1 71 THR OG1 O 11.731 2.244 -0.982 1.00 . A A . 71 THR OG1 1 1
6 9234 1 1 72 CYS C C 14.471 7.732 0.448 1.00 . A A . 72 CYS C 1 1
6 9235 1 1 72 CYS CA C 15.566 6.789 -0.042 1.00 . A A . 72 CYS CA 1 1
6 9236 1 1 72 CYS CB C 16.430 7.494 -1.089 1.00 . A A . 72 CYS CB 1 1
6 9237 1 1 72 CYS H H 15.083 5.394 -1.559 1.00 . A A . 72 CYS H 1 1
6 9238 1 1 72 CYS HA H 16.186 6.511 0.796 1.00 . A A . 72 CYS HA 1 1
6 9239 1 1 72 CYS HB2 H 17.062 6.764 -1.575 1.00 . A A . 72 CYS HB2 1 1
6 9240 1 1 72 CYS HB3 H 15.788 7.953 -1.826 1.00 . A A . 72 CYS HB3 1 1
6 9241 1 1 72 CYS N N 14.991 5.570 -0.599 1.00 . A A . 72 CYS N 1 1
6 9242 1 1 72 CYS O O 14.041 8.632 -0.276 1.00 . A A . 72 CYS O 1 1
6 9243 1 1 72 CYS SG S 17.511 8.793 -0.409 1.00 . A A . 72 CYS SG 1 1
6 9244 1 1 73 LEU C C 13.296 9.833 2.090 1.00 . A A . 73 LEU C 1 1
6 9245 1 1 73 LEU CA C 12.980 8.352 2.269 1.00 . A A . 73 LEU CA 1 1
6 9246 1 1 73 LEU CB C 12.821 8.029 3.756 1.00 . A A . 73 LEU CB 1 1
6 9247 1 1 73 LEU CD1 C 12.682 6.362 5.622 1.00 . A A . 73 LEU CD1 1 1
6 9248 1 1 73 LEU CD2 C 11.470 5.936 3.476 1.00 . A A . 73 LEU CD2 1 1
6 9249 1 1 73 LEU CG C 12.710 6.547 4.113 1.00 . A A . 73 LEU CG 1 1
6 9250 1 1 73 LEU H H 14.405 6.789 2.209 1.00 . A A . 73 LEU H 1 1
6 9251 1 1 73 LEU HA H 12.054 8.130 1.760 1.00 . A A . 73 LEU HA 1 1
6 9252 1 1 73 LEU HB2 H 13.678 8.431 4.275 1.00 . A A . 73 LEU HB2 1 1
6 9253 1 1 73 LEU HB3 H 11.926 8.523 4.107 1.00 . A A . 73 LEU HB3 1 1
6 9254 1 1 73 LEU HD11 H 13.684 6.448 6.014 1.00 . A A . 73 LEU HD11 1 1
6 9255 1 1 73 LEU HD12 H 12.286 5.385 5.858 1.00 . A A . 73 LEU HD12 1 1
6 9256 1 1 73 LEU HD13 H 12.055 7.121 6.066 1.00 . A A . 73 LEU HD13 1 1
6 9257 1 1 73 LEU HD21 H 11.756 5.372 2.601 1.00 . A A . 73 LEU HD21 1 1
6 9258 1 1 73 LEU HD22 H 10.788 6.724 3.189 1.00 . A A . 73 LEU HD22 1 1
6 9259 1 1 73 LEU HD23 H 10.986 5.281 4.185 1.00 . A A . 73 LEU HD23 1 1
6 9260 1 1 73 LEU HG H 13.575 6.025 3.729 1.00 . A A . 73 LEU HG 1 1
6 9261 1 1 73 LEU N N 14.024 7.521 1.681 1.00 . A A . 73 LEU N 1 1
6 9262 1 1 73 LEU O O 12.394 10.667 2.029 1.00 . A A . 73 LEU O 1 1
6 9263 1 1 74 GLU C C 14.353 12.162 0.608 1.00 . A A . 74 GLU C 1 1
6 9264 1 1 74 GLU CA C 15.019 11.532 1.828 1.00 . A A . 74 GLU CA 1 1
6 9265 1 1 74 GLU CB C 16.541 11.597 1.682 1.00 . A A . 74 GLU CB 1 1
6 9266 1 1 74 GLU CD C 18.793 11.196 2.753 1.00 . A A . 74 GLU CD 1 1
6 9267 1 1 74 GLU CG C 17.290 11.224 2.951 1.00 . A A . 74 GLU CG 1 1
6 9268 1 1 74 GLU H H 15.257 9.441 2.057 1.00 . A A . 74 GLU H 1 1
6 9269 1 1 74 GLU HA H 14.727 12.085 2.708 1.00 . A A . 74 GLU HA 1 1
6 9270 1 1 74 GLU HB2 H 16.844 10.920 0.897 1.00 . A A . 74 GLU HB2 1 1
6 9271 1 1 74 GLU HB3 H 16.821 12.602 1.407 1.00 . A A . 74 GLU HB3 1 1
6 9272 1 1 74 GLU HG2 H 17.056 11.947 3.717 1.00 . A A . 74 GLU HG2 1 1
6 9273 1 1 74 GLU HG3 H 16.965 10.244 3.270 1.00 . A A . 74 GLU HG3 1 1
6 9274 1 1 74 GLU N N 14.584 10.151 2.003 1.00 . A A . 74 GLU N 1 1
6 9275 1 1 74 GLU O O 13.671 13.182 0.716 1.00 . A A . 74 GLU O 1 1
6 9276 1 1 74 GLU OE1 O 19.258 10.503 1.824 1.00 . A A . 74 GLU OE1 1 1
6 9277 1 1 74 GLU OE2 O 19.505 11.868 3.529 1.00 . A A . 74 GLU OE2 1 1
6 9278 1 1 75 CYS C C 13.199 10.950 -2.511 1.00 . A A . 75 CYS C 1 1
6 9279 1 1 75 CYS CA C 13.978 12.048 -1.794 1.00 . A A . 75 CYS CA 1 1
6 9280 1 1 75 CYS CB C 15.077 12.591 -2.711 1.00 . A A . 75 CYS CB 1 1
6 9281 1 1 75 CYS H H 15.111 10.739 -0.575 1.00 . A A . 75 CYS H 1 1
6 9282 1 1 75 CYS HA H 13.300 12.850 -1.546 1.00 . A A . 75 CYS HA 1 1
6 9283 1 1 75 CYS HB2 H 14.621 13.016 -3.593 1.00 . A A . 75 CYS HB2 1 1
6 9284 1 1 75 CYS HB3 H 15.624 13.361 -2.188 1.00 . A A . 75 CYS HB3 1 1
6 9285 1 1 75 CYS N N 14.557 11.548 -0.553 1.00 . A A . 75 CYS N 1 1
6 9286 1 1 75 CYS O O 13.304 10.792 -3.727 1.00 . A A . 75 CYS O 1 1
6 9287 1 1 75 CYS SG S 16.275 11.334 -3.260 1.00 . A A . 75 CYS SG 1 1
6 9288 1 1 76 MET C C 12.304 8.506 -3.532 1.00 . A A . 76 MET C 1 1
6 9289 1 1 76 MET CA C 11.617 9.110 -2.312 1.00 . A A . 76 MET CA 1 1
6 9290 1 1 76 MET CB C 10.227 9.620 -2.695 1.00 . A A . 76 MET CB 1 1
6 9291 1 1 76 MET CE C 9.820 8.802 1.024 1.00 . A A . 76 MET CE 1 1
6 9292 1 1 76 MET CG C 9.190 9.440 -1.599 1.00 . A A . 76 MET CG 1 1
6 9293 1 1 76 MET H H 12.374 10.367 -0.786 1.00 . A A . 76 MET H 1 1
6 9294 1 1 76 MET HA H 11.515 8.347 -1.556 1.00 . A A . 76 MET HA 1 1
6 9295 1 1 76 MET HB2 H 10.294 10.672 -2.929 1.00 . A A . 76 MET HB2 1 1
6 9296 1 1 76 MET HB3 H 9.889 9.086 -3.571 1.00 . A A . 76 MET HB3 1 1
6 9297 1 1 76 MET HE1 H 10.234 9.108 1.973 1.00 . A A . 76 MET HE1 1 1
6 9298 1 1 76 MET HE2 H 8.844 8.367 1.180 1.00 . A A . 76 MET HE2 1 1
6 9299 1 1 76 MET HE3 H 10.470 8.072 0.565 1.00 . A A . 76 MET HE3 1 1
6 9300 1 1 76 MET HG2 H 8.257 9.871 -1.929 1.00 . A A . 76 MET HG2 1 1
6 9301 1 1 76 MET HG3 H 9.053 8.383 -1.422 1.00 . A A . 76 MET HG3 1 1
6 9302 1 1 76 MET N N 12.416 10.193 -1.749 1.00 . A A . 76 MET N 1 1
6 9303 1 1 76 MET O O 11.715 8.422 -4.610 1.00 . A A . 76 MET O 1 1
6 9304 1 1 76 MET SD S 9.672 10.228 -0.050 1.00 . A A . 76 MET SD 1 1
6 9305 1 1 77 ARG C C 14.667 6.038 -4.132 1.00 . A A . 77 ARG C 1 1
6 9306 1 1 77 ARG CA C 14.320 7.491 -4.443 1.00 . A A . 77 ARG CA 1 1
6 9307 1 1 77 ARG CB C 15.601 8.291 -4.690 1.00 . A A . 77 ARG CB 1 1
6 9308 1 1 77 ARG CD C 17.030 9.219 -6.537 1.00 . A A . 77 ARG CD 1 1
6 9309 1 1 77 ARG CG C 16.237 8.019 -6.044 1.00 . A A . 77 ARG CG 1 1
6 9310 1 1 77 ARG CZ C 15.717 10.300 -8.312 1.00 . A A . 77 ARG CZ 1 1
6 9311 1 1 77 ARG H H 13.969 8.181 -2.473 1.00 . A A . 77 ARG H 1 1
6 9312 1 1 77 ARG HA H 13.711 7.520 -5.334 1.00 . A A . 77 ARG HA 1 1
6 9313 1 1 77 ARG HB2 H 15.370 9.345 -4.631 1.00 . A A . 77 ARG HB2 1 1
6 9314 1 1 77 ARG HB3 H 16.319 8.044 -3.923 1.00 . A A . 77 ARG HB3 1 1
6 9315 1 1 77 ARG HD2 H 17.605 9.617 -5.714 1.00 . A A . 77 ARG HD2 1 1
6 9316 1 1 77 ARG HD3 H 17.699 8.894 -7.319 1.00 . A A . 77 ARG HD3 1 1
6 9317 1 1 77 ARG HE H 15.900 10.989 -6.450 1.00 . A A . 77 ARG HE 1 1
6 9318 1 1 77 ARG HG2 H 16.903 7.174 -5.955 1.00 . A A . 77 ARG HG2 1 1
6 9319 1 1 77 ARG HG3 H 15.459 7.794 -6.758 1.00 . A A . 77 ARG HG3 1 1
6 9320 1 1 77 ARG HH11 H 16.647 8.593 -8.862 1.00 . A A . 77 ARG HH11 1 1
6 9321 1 1 77 ARG HH12 H 15.718 9.365 -10.104 1.00 . A A . 77 ARG HH12 1 1
6 9322 1 1 77 ARG HH21 H 14.673 12.015 -8.077 1.00 . A A . 77 ARG HH21 1 1
6 9323 1 1 77 ARG HH22 H 14.597 11.312 -9.657 1.00 . A A . 77 ARG HH22 1 1
6 9324 1 1 77 ARG N N 13.553 8.087 -3.356 1.00 . A A . 77 ARG N 1 1
6 9325 1 1 77 ARG NE N 16.162 10.271 -7.061 1.00 . A A . 77 ARG NE 1 1
6 9326 1 1 77 ARG NH1 N 16.056 9.341 -9.163 1.00 . A A . 77 ARG NH1 1 1
6 9327 1 1 77 ARG NH2 N 14.931 11.290 -8.715 1.00 . A A . 77 ARG NH2 1 1
6 9328 1 1 77 ARG O O 15.565 5.759 -3.336 1.00 . A A . 77 ARG O 1 1
6 9329 1 1 78 THR C C 15.288 3.174 -5.463 1.00 . A A . 78 THR C 1 1
6 9330 1 1 78 THR CA C 14.180 3.691 -4.554 1.00 . A A . 78 THR CA 1 1
6 9331 1 1 78 THR CB C 12.900 2.872 -4.806 1.00 . A A . 78 THR CB 1 1
6 9332 1 1 78 THR CG2 C 13.109 1.413 -4.431 1.00 . A A . 78 THR CG2 1 1
6 9333 1 1 78 THR H H 13.248 5.400 -5.386 1.00 . A A . 78 THR H 1 1
6 9334 1 1 78 THR HA H 14.476 3.550 -3.524 1.00 . A A . 78 THR HA 1 1
6 9335 1 1 78 THR HB H 12.657 2.927 -5.858 1.00 . A A . 78 THR HB 1 1
6 9336 1 1 78 THR HG1 H 11.940 4.360 -3.937 1.00 . A A . 78 THR HG1 1 1
6 9337 1 1 78 THR HG21 H 14.138 1.259 -4.141 1.00 . A A . 78 THR HG21 1 1
6 9338 1 1 78 THR HG22 H 12.876 0.786 -5.279 1.00 . A A . 78 THR HG22 1 1
6 9339 1 1 78 THR HG23 H 12.462 1.157 -3.606 1.00 . A A . 78 THR HG23 1 1
6 9340 1 1 78 THR N N 13.949 5.115 -4.764 1.00 . A A . 78 THR N 1 1
6 9341 1 1 78 THR O O 15.423 3.611 -6.606 1.00 . A A . 78 THR O 1 1
6 9342 1 1 78 THR OG1 O 11.814 3.414 -4.047 1.00 . A A . 78 THR OG1 1 1
6 9343 1 1 79 PHE C C 17.030 0.147 -5.821 1.00 . A A . 79 PHE C 1 1
6 9344 1 1 79 PHE CA C 17.179 1.661 -5.715 1.00 . A A . 79 PHE CA 1 1
6 9345 1 1 79 PHE CB C 18.520 2.009 -5.065 1.00 . A A . 79 PHE CB 1 1
6 9346 1 1 79 PHE CD1 C 17.988 4.414 -4.585 1.00 . A A . 79 PHE CD1 1 1
6 9347 1 1 79 PHE CD2 C 20.028 3.908 -5.711 1.00 . A A . 79 PHE CD2 1 1
6 9348 1 1 79 PHE CE1 C 18.290 5.762 -4.637 1.00 . A A . 79 PHE CE1 1 1
6 9349 1 1 79 PHE CE2 C 20.336 5.255 -5.765 1.00 . A A . 79 PHE CE2 1 1
6 9350 1 1 79 PHE CG C 18.852 3.473 -5.122 1.00 . A A . 79 PHE CG 1 1
6 9351 1 1 79 PHE CZ C 19.466 6.182 -5.226 1.00 . A A . 79 PHE CZ 1 1
6 9352 1 1 79 PHE H H 15.924 1.931 -4.031 1.00 . A A . 79 PHE H 1 1
6 9353 1 1 79 PHE HA H 17.149 2.085 -6.707 1.00 . A A . 79 PHE HA 1 1
6 9354 1 1 79 PHE HB2 H 18.497 1.715 -4.027 1.00 . A A . 79 PHE HB2 1 1
6 9355 1 1 79 PHE HB3 H 19.307 1.470 -5.571 1.00 . A A . 79 PHE HB3 1 1
6 9356 1 1 79 PHE HD1 H 17.068 4.086 -4.123 1.00 . A A . 79 PHE HD1 1 1
6 9357 1 1 79 PHE HD2 H 20.710 3.183 -6.133 1.00 . A A . 79 PHE HD2 1 1
6 9358 1 1 79 PHE HE1 H 17.608 6.485 -4.215 1.00 . A A . 79 PHE HE1 1 1
6 9359 1 1 79 PHE HE2 H 21.257 5.580 -6.226 1.00 . A A . 79 PHE HE2 1 1
6 9360 1 1 79 PHE HZ H 19.704 7.235 -5.268 1.00 . A A . 79 PHE HZ 1 1
6 9361 1 1 79 PHE N N 16.081 2.239 -4.948 1.00 . A A . 79 PHE N 1 1
6 9362 1 1 79 PHE O O 16.054 -0.429 -5.340 1.00 . A A . 79 PHE O 1 1
6 9363 1 1 80 LYS C C 18.628 -2.640 -5.429 1.00 . A A . 80 LYS C 1 1
6 9364 1 1 80 LYS CA C 17.987 -1.942 -6.625 1.00 . A A . 80 LYS CA 1 1
6 9365 1 1 80 LYS CB C 18.718 -2.335 -7.911 1.00 . A A . 80 LYS CB 1 1
6 9366 1 1 80 LYS CD C 18.661 -2.137 -10.414 1.00 . A A . 80 LYS CD 1 1
6 9367 1 1 80 LYS CE C 17.882 -2.574 -11.645 1.00 . A A . 80 LYS CE 1 1
6 9368 1 1 80 LYS CG C 17.837 -2.299 -9.147 1.00 . A A . 80 LYS CG 1 1
6 9369 1 1 80 LYS H H 18.759 0.019 -6.817 1.00 . A A . 80 LYS H 1 1
6 9370 1 1 80 LYS HA H 16.956 -2.254 -6.698 1.00 . A A . 80 LYS HA 1 1
6 9371 1 1 80 LYS HB2 H 19.544 -1.656 -8.063 1.00 . A A . 80 LYS HB2 1 1
6 9372 1 1 80 LYS HB3 H 19.105 -3.339 -7.799 1.00 . A A . 80 LYS HB3 1 1
6 9373 1 1 80 LYS HD2 H 18.934 -1.098 -10.525 1.00 . A A . 80 LYS HD2 1 1
6 9374 1 1 80 LYS HD3 H 19.554 -2.740 -10.332 1.00 . A A . 80 LYS HD3 1 1
6 9375 1 1 80 LYS HE2 H 16.913 -2.097 -11.630 1.00 . A A . 80 LYS HE2 1 1
6 9376 1 1 80 LYS HE3 H 18.422 -2.262 -12.527 1.00 . A A . 80 LYS HE3 1 1
6 9377 1 1 80 LYS HG2 H 17.281 -3.223 -9.209 1.00 . A A . 80 LYS HG2 1 1
6 9378 1 1 80 LYS HG3 H 17.152 -1.468 -9.066 1.00 . A A . 80 LYS HG3 1 1
6 9379 1 1 80 LYS HZ1 H 18.353 -4.474 -12.374 1.00 . A A . 80 LYS HZ1 1 1
6 9380 1 1 80 LYS HZ2 H 16.721 -4.279 -11.974 1.00 . A A . 80 LYS HZ2 1 1
6 9381 1 1 80 LYS HZ3 H 17.875 -4.461 -10.751 1.00 . A A . 80 LYS HZ3 1 1
6 9382 1 1 80 LYS N N 18.006 -0.495 -6.455 1.00 . A A . 80 LYS N 1 1
6 9383 1 1 80 LYS NZ N 17.694 -4.050 -11.689 1.00 . A A . 80 LYS NZ 1 1
6 9384 1 1 80 LYS O O 18.102 -3.630 -4.921 1.00 . A A . 80 LYS O 1 1
6 9385 1 1 81 SER C C 20.546 -1.697 -2.693 1.00 . A A . 81 SER C 1 1
6 9386 1 1 81 SER CA C 20.479 -2.689 -3.850 1.00 . A A . 81 SER CA 1 1
6 9387 1 1 81 SER CB C 21.892 -3.103 -4.265 1.00 . A A . 81 SER CB 1 1
6 9388 1 1 81 SER H H 20.134 -1.326 -5.432 1.00 . A A . 81 SER H 1 1
6 9389 1 1 81 SER HA H 19.937 -3.566 -3.526 1.00 . A A . 81 SER HA 1 1
6 9390 1 1 81 SER HB2 H 22.453 -2.225 -4.547 1.00 . A A . 81 SER HB2 1 1
6 9391 1 1 81 SER HB3 H 22.380 -3.591 -3.434 1.00 . A A . 81 SER HB3 1 1
6 9392 1 1 81 SER HG H 22.682 -4.491 -5.400 1.00 . A A . 81 SER HG 1 1
6 9393 1 1 81 SER N N 19.765 -2.116 -4.985 1.00 . A A . 81 SER N 1 1
6 9394 1 1 81 SER O O 20.057 -0.572 -2.795 1.00 . A A . 81 SER O 1 1
6 9395 1 1 81 SER OG O 21.860 -3.996 -5.365 1.00 . A A . 81 SER OG 1 1
6 9396 1 1 82 SER C C 22.600 -0.501 -0.441 1.00 . A A . 82 SER C 1 1
6 9397 1 1 82 SER CA C 21.285 -1.275 -0.412 1.00 . A A . 82 SER CA 1 1
6 9398 1 1 82 SER CB C 21.206 -2.120 0.861 1.00 . A A . 82 SER CB 1 1
6 9399 1 1 82 SER H H 21.526 -3.031 -1.570 1.00 . A A . 82 SER H 1 1
6 9400 1 1 82 SER HA H 20.466 -0.571 -0.419 1.00 . A A . 82 SER HA 1 1
6 9401 1 1 82 SER HB2 H 21.407 -1.495 1.718 1.00 . A A . 82 SER HB2 1 1
6 9402 1 1 82 SER HB3 H 20.215 -2.542 0.948 1.00 . A A . 82 SER HB3 1 1
6 9403 1 1 82 SER HG H 21.850 -3.890 1.398 1.00 . A A . 82 SER HG 1 1
6 9404 1 1 82 SER N N 21.156 -2.123 -1.591 1.00 . A A . 82 SER N 1 1
6 9405 1 1 82 SER O O 22.688 0.614 0.073 1.00 . A A . 82 SER O 1 1
6 9406 1 1 82 SER OG O 22.151 -3.175 0.833 1.00 . A A . 82 SER OG 1 1
6 9407 1 1 83 PHE C C 24.926 0.636 -2.195 1.00 . A A . 83 PHE C 1 1
6 9408 1 1 83 PHE CA C 24.930 -0.469 -1.143 1.00 . A A . 83 PHE CA 1 1
6 9409 1 1 83 PHE CB C 25.998 -1.511 -1.485 1.00 . A A . 83 PHE CB 1 1
6 9410 1 1 83 PHE CD1 C 28.096 -0.184 -1.121 1.00 . A A . 83 PHE CD1 1 1
6 9411 1 1 83 PHE CD2 C 27.682 -1.076 -3.293 1.00 . A A . 83 PHE CD2 1 1
6 9412 1 1 83 PHE CE1 C 29.280 0.369 -1.571 1.00 . A A . 83 PHE CE1 1 1
6 9413 1 1 83 PHE CE2 C 28.865 -0.525 -3.749 1.00 . A A . 83 PHE CE2 1 1
6 9414 1 1 83 PHE CG C 27.284 -0.912 -1.976 1.00 . A A . 83 PHE CG 1 1
6 9415 1 1 83 PHE CZ C 29.666 0.197 -2.886 1.00 . A A . 83 PHE CZ 1 1
6 9416 1 1 83 PHE H H 23.487 -1.990 -1.438 1.00 . A A . 83 PHE H 1 1
6 9417 1 1 83 PHE HA H 25.159 -0.034 -0.182 1.00 . A A . 83 PHE HA 1 1
6 9418 1 1 83 PHE HB2 H 26.219 -2.092 -0.603 1.00 . A A . 83 PHE HB2 1 1
6 9419 1 1 83 PHE HB3 H 25.618 -2.164 -2.256 1.00 . A A . 83 PHE HB3 1 1
6 9420 1 1 83 PHE HD1 H 27.797 -0.050 -0.092 1.00 . A A . 83 PHE HD1 1 1
6 9421 1 1 83 PHE HD2 H 27.056 -1.641 -3.969 1.00 . A A . 83 PHE HD2 1 1
6 9422 1 1 83 PHE HE1 H 29.905 0.933 -0.894 1.00 . A A . 83 PHE HE1 1 1
6 9423 1 1 83 PHE HE2 H 29.163 -0.662 -4.778 1.00 . A A . 83 PHE HE2 1 1
6 9424 1 1 83 PHE HZ H 30.590 0.628 -3.240 1.00 . A A . 83 PHE HZ 1 1
6 9425 1 1 83 PHE N N 23.619 -1.101 -1.047 1.00 . A A . 83 PHE N 1 1
6 9426 1 1 83 PHE O O 25.637 1.632 -2.068 1.00 . A A . 83 PHE O 1 1
6 9427 1 1 84 SER C C 23.399 2.726 -3.816 1.00 . A A . 84 SER C 1 1
6 9428 1 1 84 SER CA C 24.026 1.428 -4.314 1.00 . A A . 84 SER CA 1 1
6 9429 1 1 84 SER CB C 23.203 0.863 -5.473 1.00 . A A . 84 SER CB 1 1
6 9430 1 1 84 SER H H 23.578 -0.366 -3.281 1.00 . A A . 84 SER H 1 1
6 9431 1 1 84 SER HA H 25.027 1.635 -4.662 1.00 . A A . 84 SER HA 1 1
6 9432 1 1 84 SER HB2 H 22.238 0.546 -5.106 1.00 . A A . 84 SER HB2 1 1
6 9433 1 1 84 SER HB3 H 23.068 1.629 -6.223 1.00 . A A . 84 SER HB3 1 1
6 9434 1 1 84 SER HG H 24.413 0.055 -6.785 1.00 . A A . 84 SER HG 1 1
6 9435 1 1 84 SER N N 24.120 0.450 -3.236 1.00 . A A . 84 SER N 1 1
6 9436 1 1 84 SER O O 23.911 3.815 -4.077 1.00 . A A . 84 SER O 1 1
6 9437 1 1 84 SER OG O 23.853 -0.248 -6.066 1.00 . A A . 84 SER OG 1 1
6 9438 1 1 85 ILE C C 22.368 4.387 -1.406 1.00 . A A . 85 ILE C 1 1
6 9439 1 1 85 ILE CA C 21.592 3.765 -2.561 1.00 . A A . 85 ILE CA 1 1
6 9440 1 1 85 ILE CB C 20.177 3.399 -2.075 1.00 . A A . 85 ILE CB 1 1
6 9441 1 1 85 ILE CD1 C 18.053 4.367 -1.060 1.00 . A A . 85 ILE CD1 1 1
6 9442 1 1 85 ILE CG1 C 19.440 4.650 -1.592 1.00 . A A . 85 ILE CG1 1 1
6 9443 1 1 85 ILE CG2 C 20.249 2.360 -0.967 1.00 . A A . 85 ILE CG2 1 1
6 9444 1 1 85 ILE H H 21.929 1.707 -2.923 1.00 . A A . 85 ILE H 1 1
6 9445 1 1 85 ILE HA H 21.501 4.494 -3.354 1.00 . A A . 85 ILE HA 1 1
6 9446 1 1 85 ILE HB H 19.636 2.969 -2.904 1.00 . A A . 85 ILE HB 1 1
6 9447 1 1 85 ILE HD11 H 17.916 4.881 -0.120 1.00 . A A . 85 ILE HD11 1 1
6 9448 1 1 85 ILE HD12 H 17.317 4.711 -1.771 1.00 . A A . 85 ILE HD12 1 1
6 9449 1 1 85 ILE HD13 H 17.936 3.304 -0.907 1.00 . A A . 85 ILE HD13 1 1
6 9450 1 1 85 ILE HG12 H 20.010 5.113 -0.802 1.00 . A A . 85 ILE HG12 1 1
6 9451 1 1 85 ILE HG13 H 19.345 5.343 -2.416 1.00 . A A . 85 ILE HG13 1 1
6 9452 1 1 85 ILE HG21 H 21.281 2.205 -0.686 1.00 . A A . 85 ILE HG21 1 1
6 9453 1 1 85 ILE HG22 H 19.693 2.708 -0.110 1.00 . A A . 85 ILE HG22 1 1
6 9454 1 1 85 ILE HG23 H 19.828 1.430 -1.317 1.00 . A A . 85 ILE HG23 1 1
6 9455 1 1 85 ILE N N 22.288 2.602 -3.097 1.00 . A A . 85 ILE N 1 1
6 9456 1 1 85 ILE O O 22.295 5.594 -1.173 1.00 . A A . 85 ILE O 1 1
6 9457 1 1 86 TRP C C 24.791 5.199 0.040 1.00 . A A . 86 TRP C 1 1
6 9458 1 1 86 TRP CA C 23.906 4.025 0.445 1.00 . A A . 86 TRP CA 1 1
6 9459 1 1 86 TRP CB C 24.768 2.888 0.996 1.00 . A A . 86 TRP CB 1 1
6 9460 1 1 86 TRP CD1 C 25.068 3.444 3.480 1.00 . A A . 86 TRP CD1 1 1
6 9461 1 1 86 TRP CD2 C 26.957 3.538 2.281 1.00 . A A . 86 TRP CD2 1 1
6 9462 1 1 86 TRP CE2 C 27.257 3.863 3.618 1.00 . A A . 86 TRP CE2 1 1
6 9463 1 1 86 TRP CE3 C 27.991 3.532 1.341 1.00 . A A . 86 TRP CE3 1 1
6 9464 1 1 86 TRP CG C 25.552 3.273 2.214 1.00 . A A . 86 TRP CG 1 1
6 9465 1 1 86 TRP CH2 C 29.541 4.163 3.095 1.00 . A A . 86 TRP CH2 1 1
6 9466 1 1 86 TRP CZ2 C 28.547 4.178 4.036 1.00 . A A . 86 TRP CZ2 1 1
6 9467 1 1 86 TRP CZ3 C 29.271 3.845 1.757 1.00 . A A . 86 TRP CZ3 1 1
6 9468 1 1 86 TRP H H 23.131 2.604 -0.921 1.00 . A A . 86 TRP H 1 1
6 9469 1 1 86 TRP HA H 23.223 4.352 1.214 1.00 . A A . 86 TRP HA 1 1
6 9470 1 1 86 TRP HB2 H 24.131 2.056 1.259 1.00 . A A . 86 TRP HB2 1 1
6 9471 1 1 86 TRP HB3 H 25.467 2.574 0.235 1.00 . A A . 86 TRP HB3 1 1
6 9472 1 1 86 TRP HD1 H 24.033 3.316 3.757 1.00 . A A . 86 TRP HD1 1 1
6 9473 1 1 86 TRP HE1 H 25.994 3.975 5.289 1.00 . A A . 86 TRP HE1 1 1
6 9474 1 1 86 TRP HE3 H 27.804 3.289 0.306 1.00 . A A . 86 TRP HE3 1 1
6 9475 1 1 86 TRP HH2 H 30.555 4.401 3.375 1.00 . A A . 86 TRP HH2 1 1
6 9476 1 1 86 TRP HZ2 H 28.771 4.425 5.064 1.00 . A A . 86 TRP HZ2 1 1
6 9477 1 1 86 TRP HZ3 H 30.084 3.845 1.045 1.00 . A A . 86 TRP HZ3 1 1
6 9478 1 1 86 TRP N N 23.114 3.556 -0.686 1.00 . A A . 86 TRP N 1 1
6 9479 1 1 86 TRP NE1 N 26.088 3.799 4.329 1.00 . A A . 86 TRP NE1 1 1
6 9480 1 1 86 TRP O O 24.862 6.206 0.745 1.00 . A A . 86 TRP O 1 1
6 9481 1 1 87 ARG C C 25.539 7.339 -2.025 1.00 . A A . 87 ARG C 1 1
6 9482 1 1 87 ARG CA C 26.342 6.114 -1.596 1.00 . A A . 87 ARG CA 1 1
6 9483 1 1 87 ARG CB C 27.173 5.598 -2.773 1.00 . A A . 87 ARG CB 1 1
6 9484 1 1 87 ARG CD C 29.273 4.911 -1.575 1.00 . A A . 87 ARG CD 1 1
6 9485 1 1 87 ARG CG C 28.091 4.443 -2.410 1.00 . A A . 87 ARG CG 1 1
6 9486 1 1 87 ARG CZ C 31.077 5.409 -3.169 1.00 . A A . 87 ARG CZ 1 1
6 9487 1 1 87 ARG H H 25.364 4.238 -1.617 1.00 . A A . 87 ARG H 1 1
6 9488 1 1 87 ARG HA H 27.007 6.397 -0.794 1.00 . A A . 87 ARG HA 1 1
6 9489 1 1 87 ARG HB2 H 26.504 5.266 -3.553 1.00 . A A . 87 ARG HB2 1 1
6 9490 1 1 87 ARG HB3 H 27.780 6.407 -3.151 1.00 . A A . 87 ARG HB3 1 1
6 9491 1 1 87 ARG HD2 H 28.899 5.422 -0.700 1.00 . A A . 87 ARG HD2 1 1
6 9492 1 1 87 ARG HD3 H 29.845 4.048 -1.270 1.00 . A A . 87 ARG HD3 1 1
6 9493 1 1 87 ARG HE H 30.023 6.780 -2.175 1.00 . A A . 87 ARG HE 1 1
6 9494 1 1 87 ARG HG2 H 27.531 3.714 -1.843 1.00 . A A . 87 ARG HG2 1 1
6 9495 1 1 87 ARG HG3 H 28.460 3.989 -3.318 1.00 . A A . 87 ARG HG3 1 1
6 9496 1 1 87 ARG HH11 H 30.695 3.443 -2.904 1.00 . A A . 87 ARG HH11 1 1
6 9497 1 1 87 ARG HH12 H 31.964 3.808 -4.026 1.00 . A A . 87 ARG HH12 1 1
6 9498 1 1 87 ARG HH21 H 31.692 7.274 -3.649 1.00 . A A . 87 ARG HH21 1 1
6 9499 1 1 87 ARG HH22 H 32.531 5.987 -4.448 1.00 . A A . 87 ARG HH22 1 1
6 9500 1 1 87 ARG N N 25.462 5.064 -1.099 1.00 . A A . 87 ARG N 1 1
6 9501 1 1 87 ARG NE N 30.142 5.819 -2.318 1.00 . A A . 87 ARG NE 1 1
6 9502 1 1 87 ARG NH1 N 31.261 4.114 -3.384 1.00 . A A . 87 ARG NH1 1 1
6 9503 1 1 87 ARG NH2 N 31.828 6.297 -3.808 1.00 . A A . 87 ARG NH2 1 1
6 9504 1 1 87 ARG O O 26.028 8.467 -1.963 1.00 . A A . 87 ARG O 1 1
6 9505 1 1 88 HIS C C 22.991 9.047 -1.715 1.00 . A A . 88 HIS C 1 1
6 9506 1 1 88 HIS CA C 23.434 8.193 -2.899 1.00 . A A . 88 HIS CA 1 1
6 9507 1 1 88 HIS CB C 22.210 7.631 -3.623 1.00 . A A . 88 HIS CB 1 1
6 9508 1 1 88 HIS CD2 C 19.946 8.680 -2.914 1.00 . A A . 88 HIS CD2 1 1
6 9509 1 1 88 HIS CE1 C 19.845 10.270 -4.420 1.00 . A A . 88 HIS CE1 1 1
6 9510 1 1 88 HIS CG C 21.057 8.586 -3.681 1.00 . A A . 88 HIS CG 1 1
6 9511 1 1 88 HIS H H 23.972 6.187 -2.485 1.00 . A A . 88 HIS H 1 1
6 9512 1 1 88 HIS HA H 23.994 8.811 -3.584 1.00 . A A . 88 HIS HA 1 1
6 9513 1 1 88 HIS HB2 H 22.483 7.380 -4.637 1.00 . A A . 88 HIS HB2 1 1
6 9514 1 1 88 HIS HB3 H 21.876 6.738 -3.113 1.00 . A A . 88 HIS HB3 1 1
6 9515 1 1 88 HIS HD1 H 21.620 9.789 -5.316 1.00 . A A . 88 HIS HD1 1 1
6 9516 1 1 88 HIS HD2 H 19.686 8.044 -2.080 1.00 . A A . 88 HIS HD2 1 1
6 9517 1 1 88 HIS HE1 H 19.507 11.116 -5.000 1.00 . A A . 88 HIS HE1 1 1
6 9518 1 1 88 HIS N N 24.305 7.108 -2.460 1.00 . A A . 88 HIS N 1 1
6 9519 1 1 88 HIS ND1 N 20.963 9.595 -4.616 1.00 . A A . 88 HIS ND1 1 1
6 9520 1 1 88 HIS NE2 N 19.209 9.734 -3.394 1.00 . A A . 88 HIS NE2 1 1
6 9521 1 1 88 HIS O O 22.678 10.227 -1.873 1.00 . A A . 88 HIS O 1 1
6 9522 1 1 89 GLN C C 23.779 9.657 1.446 1.00 . A A . 89 GLN C 1 1
6 9523 1 1 89 GLN CA C 22.562 9.149 0.678 1.00 . A A . 89 GLN CA 1 1
6 9524 1 1 89 GLN CB C 21.726 8.233 1.573 1.00 . A A . 89 GLN CB 1 1
6 9525 1 1 89 GLN CD C 19.342 7.505 1.986 1.00 . A A . 89 GLN CD 1 1
6 9526 1 1 89 GLN CG C 20.404 7.814 0.949 1.00 . A A . 89 GLN CG 1 1
6 9527 1 1 89 GLN H H 23.229 7.501 -0.470 1.00 . A A . 89 GLN H 1 1
6 9528 1 1 89 GLN HA H 21.960 9.995 0.382 1.00 . A A . 89 GLN HA 1 1
6 9529 1 1 89 GLN HB2 H 22.296 7.342 1.789 1.00 . A A . 89 GLN HB2 1 1
6 9530 1 1 89 GLN HB3 H 21.515 8.748 2.499 1.00 . A A . 89 GLN HB3 1 1
6 9531 1 1 89 GLN HE21 H 19.032 5.718 1.170 1.00 . A A . 89 GLN HE21 1 1
6 9532 1 1 89 GLN HE22 H 18.062 6.092 2.549 1.00 . A A . 89 GLN HE22 1 1
6 9533 1 1 89 GLN HG2 H 20.048 8.616 0.320 1.00 . A A . 89 GLN HG2 1 1
6 9534 1 1 89 GLN HG3 H 20.569 6.932 0.348 1.00 . A A . 89 GLN HG3 1 1
6 9535 1 1 89 GLN N N 22.968 8.443 -0.531 1.00 . A A . 89 GLN N 1 1
6 9536 1 1 89 GLN NE2 N 18.752 6.319 1.892 1.00 . A A . 89 GLN NE2 1 1
6 9537 1 1 89 GLN O O 23.663 10.533 2.303 1.00 . A A . 89 GLN O 1 1
6 9538 1 1 89 GLN OE1 O 19.055 8.322 2.861 1.00 . A A . 89 GLN OE1 1 1
6 9539 1 1 90 VAL C C 26.959 10.501 0.946 1.00 . A A . 90 VAL C 1 1
6 9540 1 1 90 VAL CA C 26.183 9.498 1.792 1.00 . A A . 90 VAL CA 1 1
6 9541 1 1 90 VAL CB C 27.081 8.281 2.079 1.00 . A A . 90 VAL CB 1 1
6 9542 1 1 90 VAL CG1 C 28.428 8.728 2.628 1.00 . A A . 90 VAL CG1 1 1
6 9543 1 1 90 VAL CG2 C 26.393 7.327 3.045 1.00 . A A . 90 VAL CG2 1 1
6 9544 1 1 90 VAL H H 24.973 8.408 0.441 1.00 . A A . 90 VAL H 1 1
6 9545 1 1 90 VAL HA H 25.926 9.960 2.735 1.00 . A A . 90 VAL HA 1 1
6 9546 1 1 90 VAL HB H 27.252 7.758 1.150 1.00 . A A . 90 VAL HB 1 1
6 9547 1 1 90 VAL HG11 H 29.189 8.581 1.876 1.00 . A A . 90 VAL HG11 1 1
6 9548 1 1 90 VAL HG12 H 28.379 9.774 2.893 1.00 . A A . 90 VAL HG12 1 1
6 9549 1 1 90 VAL HG13 H 28.671 8.145 3.504 1.00 . A A . 90 VAL HG13 1 1
6 9550 1 1 90 VAL HG21 H 25.406 7.093 2.675 1.00 . A A . 90 VAL HG21 1 1
6 9551 1 1 90 VAL HG22 H 26.972 6.419 3.128 1.00 . A A . 90 VAL HG22 1 1
6 9552 1 1 90 VAL HG23 H 26.314 7.793 4.016 1.00 . A A . 90 VAL HG23 1 1
6 9553 1 1 90 VAL N N 24.945 9.101 1.133 1.00 . A A . 90 VAL N 1 1
6 9554 1 1 90 VAL O O 27.722 11.311 1.471 1.00 . A A . 90 VAL O 1 1
6 9555 1 1 91 GLU C C 26.600 12.589 -1.549 1.00 . A A . 91 GLU C 1 1
6 9556 1 1 91 GLU CA C 27.441 11.343 -1.286 1.00 . A A . 91 GLU CA 1 1
6 9557 1 1 91 GLU CB C 27.743 10.631 -2.606 1.00 . A A . 91 GLU CB 1 1
6 9558 1 1 91 GLU CD C 29.536 9.262 -3.742 1.00 . A A . 91 GLU CD 1 1
6 9559 1 1 91 GLU CG C 28.745 9.497 -2.470 1.00 . A A . 91 GLU CG 1 1
6 9560 1 1 91 GLU H H 26.137 9.772 -0.725 1.00 . A A . 91 GLU H 1 1
6 9561 1 1 91 GLU HA H 28.371 11.642 -0.828 1.00 . A A . 91 GLU HA 1 1
6 9562 1 1 91 GLU HB2 H 26.823 10.225 -3.001 1.00 . A A . 91 GLU HB2 1 1
6 9563 1 1 91 GLU HB3 H 28.139 11.351 -3.307 1.00 . A A . 91 GLU HB3 1 1
6 9564 1 1 91 GLU HG2 H 29.435 9.736 -1.675 1.00 . A A . 91 GLU HG2 1 1
6 9565 1 1 91 GLU HG3 H 28.213 8.590 -2.222 1.00 . A A . 91 GLU HG3 1 1
6 9566 1 1 91 GLU N N 26.758 10.440 -0.367 1.00 . A A . 91 GLU N 1 1
6 9567 1 1 91 GLU O O 27.119 13.705 -1.589 1.00 . A A . 91 GLU O 1 1
6 9568 1 1 91 GLU OE1 O 28.923 8.879 -4.761 1.00 . A A . 91 GLU OE1 1 1
6 9569 1 1 91 GLU OE2 O 30.769 9.460 -3.719 1.00 . A A . 91 GLU OE2 1 1
6 9570 1 1 92 VAL C C 23.884 14.112 -0.686 1.00 . A A . 92 VAL C 1 1
6 9571 1 1 92 VAL CA C 24.384 13.497 -1.988 1.00 . A A . 92 VAL CA 1 1
6 9572 1 1 92 VAL CB C 23.174 13.041 -2.825 1.00 . A A . 92 VAL CB 1 1
6 9573 1 1 92 VAL CG1 C 22.342 14.239 -3.257 1.00 . A A . 92 VAL CG1 1 1
6 9574 1 1 92 VAL CG2 C 23.634 12.238 -4.032 1.00 . A A . 92 VAL CG2 1 1
6 9575 1 1 92 VAL H H 24.943 11.478 -1.686 1.00 . A A . 92 VAL H 1 1
6 9576 1 1 92 VAL HA H 24.920 14.249 -2.548 1.00 . A A . 92 VAL HA 1 1
6 9577 1 1 92 VAL HB H 22.556 12.404 -2.210 1.00 . A A . 92 VAL HB 1 1
6 9578 1 1 92 VAL HG11 H 22.192 14.895 -2.413 1.00 . A A . 92 VAL HG11 1 1
6 9579 1 1 92 VAL HG12 H 22.859 14.772 -4.042 1.00 . A A . 92 VAL HG12 1 1
6 9580 1 1 92 VAL HG13 H 21.384 13.899 -3.623 1.00 . A A . 92 VAL HG13 1 1
6 9581 1 1 92 VAL HG21 H 23.893 12.912 -4.835 1.00 . A A . 92 VAL HG21 1 1
6 9582 1 1 92 VAL HG22 H 24.499 11.648 -3.765 1.00 . A A . 92 VAL HG22 1 1
6 9583 1 1 92 VAL HG23 H 22.839 11.583 -4.354 1.00 . A A . 92 VAL HG23 1 1
6 9584 1 1 92 VAL N N 25.298 12.390 -1.729 1.00 . A A . 92 VAL N 1 1
6 9585 1 1 92 VAL O O 24.196 15.261 -0.370 1.00 . A A . 92 VAL O 1 1
6 9586 1 1 93 HIS C C 23.647 13.845 2.411 1.00 . A A . 93 HIS C 1 1
6 9587 1 1 93 HIS CA C 22.564 13.810 1.337 1.00 . A A . 93 HIS CA 1 1
6 9588 1 1 93 HIS CB C 21.412 12.911 1.787 1.00 . A A . 93 HIS CB 1 1
6 9589 1 1 93 HIS CD2 C 19.875 12.098 -0.137 1.00 . A A . 93 HIS CD2 1 1
6 9590 1 1 93 HIS CE1 C 18.360 13.679 -0.028 1.00 . A A . 93 HIS CE1 1 1
6 9591 1 1 93 HIS CG C 20.235 12.938 0.861 1.00 . A A . 93 HIS CG 1 1
6 9592 1 1 93 HIS H H 22.894 12.434 -0.238 1.00 . A A . 93 HIS H 1 1
6 9593 1 1 93 HIS HA H 22.191 14.812 1.188 1.00 . A A . 93 HIS HA 1 1
6 9594 1 1 93 HIS HB2 H 21.763 11.892 1.848 1.00 . A A . 93 HIS HB2 1 1
6 9595 1 1 93 HIS HB3 H 21.075 13.230 2.763 1.00 . A A . 93 HIS HB3 1 1
6 9596 1 1 93 HIS HD1 H 19.245 14.675 1.525 1.00 . A A . 93 HIS HD1 1 1
6 9597 1 1 93 HIS HD2 H 20.407 11.212 -0.454 1.00 . A A . 93 HIS HD2 1 1
6 9598 1 1 93 HIS HE1 H 17.485 14.279 -0.227 1.00 . A A . 93 HIS HE1 1 1
6 9599 1 1 93 HIS N N 23.107 13.341 0.067 1.00 . A A . 93 HIS N 1 1
6 9600 1 1 93 HIS ND1 N 19.266 13.918 0.903 1.00 . A A . 93 HIS ND1 1 1
6 9601 1 1 93 HIS NE2 N 18.706 12.580 -0.674 1.00 . A A . 93 HIS NE2 1 1
6 9602 1 1 93 HIS O O 23.603 14.669 3.324 1.00 . A A . 93 HIS O 1 1
6 9603 1 1 94 ASN C C 25.180 12.633 4.668 1.00 . A A . 94 ASN C 1 1
6 9604 1 1 94 ASN CA C 25.711 12.871 3.258 1.00 . A A . 94 ASN CA 1 1
6 9605 1 1 94 ASN CB C 26.536 14.160 3.223 1.00 . A A . 94 ASN CB 1 1
6 9606 1 1 94 ASN CG C 26.661 14.728 1.822 1.00 . A A . 94 ASN CG 1 1
6 9607 1 1 94 ASN H H 24.598 12.314 1.546 1.00 . A A . 94 ASN H 1 1
6 9608 1 1 94 ASN HA H 26.344 12.042 2.978 1.00 . A A . 94 ASN HA 1 1
6 9609 1 1 94 ASN HB2 H 26.062 14.901 3.850 1.00 . A A . 94 ASN HB2 1 1
6 9610 1 1 94 ASN HB3 H 27.527 13.957 3.599 1.00 . A A . 94 ASN HB3 1 1
6 9611 1 1 94 ASN HD21 H 28.202 13.528 1.447 1.00 . A A . 94 ASN HD21 1 1
6 9612 1 1 94 ASN HD22 H 27.734 14.576 0.156 1.00 . A A . 94 ASN HD22 1 1
6 9613 1 1 94 ASN N N 24.618 12.944 2.296 1.00 . A A . 94 ASN N 1 1
6 9614 1 1 94 ASN ND2 N 27.630 14.227 1.065 1.00 . A A . 94 ASN ND2 1 1
6 9615 1 1 94 ASN O O 25.511 13.367 5.598 1.00 . A A . 94 ASN O 1 1
6 9616 1 1 94 ASN OD1 O 25.896 15.607 1.427 1.00 . A A . 94 ASN OD1 1 1
6 9617 1 1 95 GLN C C 24.489 10.064 6.731 1.00 . A A . 95 GLN C 1 1
6 9618 1 1 95 GLN CA C 23.780 11.265 6.114 1.00 . A A . 95 GLN CA 1 1
6 9619 1 1 95 GLN CB C 22.285 10.971 5.970 1.00 . A A . 95 GLN CB 1 1
6 9620 1 1 95 GLN CD C 20.043 11.802 6.785 1.00 . A A . 95 GLN CD 1 1
6 9621 1 1 95 GLN CG C 21.400 12.180 6.226 1.00 . A A . 95 GLN CG 1 1
6 9622 1 1 95 GLN H H 24.131 11.052 4.037 1.00 . A A . 95 GLN H 1 1
6 9623 1 1 95 GLN HA H 23.909 12.117 6.764 1.00 . A A . 95 GLN HA 1 1
6 9624 1 1 95 GLN HB2 H 22.095 10.617 4.968 1.00 . A A . 95 GLN HB2 1 1
6 9625 1 1 95 GLN HB3 H 22.014 10.199 6.674 1.00 . A A . 95 GLN HB3 1 1
6 9626 1 1 95 GLN HE21 H 19.644 10.731 5.158 1.00 . A A . 95 GLN HE21 1 1
6 9627 1 1 95 GLN HE22 H 18.405 10.758 6.362 1.00 . A A . 95 GLN HE22 1 1
6 9628 1 1 95 GLN HG2 H 21.895 12.830 6.933 1.00 . A A . 95 GLN HG2 1 1
6 9629 1 1 95 GLN HG3 H 21.256 12.708 5.294 1.00 . A A . 95 GLN HG3 1 1
6 9630 1 1 95 GLN N N 24.356 11.600 4.817 1.00 . A A . 95 GLN N 1 1
6 9631 1 1 95 GLN NE2 N 19.287 11.019 6.025 1.00 . A A . 95 GLN NE2 1 1
6 9632 1 1 95 GLN O O 25.287 10.211 7.655 1.00 . A A . 95 GLN O 1 1
6 9633 1 1 95 GLN OE1 O 19.677 12.210 7.888 1.00 . A A . 95 GLN OE1 1 1
6 9634 1 1 96 ASN C C 26.297 7.840 6.944 1.00 . A A . 96 ASN C 1 1
6 9635 1 1 96 ASN CA C 24.801 7.650 6.714 1.00 . A A . 96 ASN CA 1 1
6 9636 1 1 96 ASN CB C 24.567 6.501 5.731 1.00 . A A . 96 ASN CB 1 1
6 9637 1 1 96 ASN CG C 23.278 5.753 6.012 1.00 . A A . 96 ASN CG 1 1
6 9638 1 1 96 ASN H H 23.547 8.824 5.476 1.00 . A A . 96 ASN H 1 1
6 9639 1 1 96 ASN HA H 24.331 7.408 7.655 1.00 . A A . 96 ASN HA 1 1
6 9640 1 1 96 ASN HB2 H 24.518 6.899 4.727 1.00 . A A . 96 ASN HB2 1 1
6 9641 1 1 96 ASN HB3 H 25.388 5.804 5.798 1.00 . A A . 96 ASN HB3 1 1
6 9642 1 1 96 ASN HD21 H 23.916 5.289 7.837 1.00 . A A . 96 ASN HD21 1 1
6 9643 1 1 96 ASN HD22 H 22.347 4.701 7.418 1.00 . A A . 96 ASN HD22 1 1
6 9644 1 1 96 ASN N N 24.192 8.877 6.213 1.00 . A A . 96 ASN N 1 1
6 9645 1 1 96 ASN ND2 N 23.169 5.191 7.210 1.00 . A A . 96 ASN ND2 1 1
6 9646 1 1 96 ASN O O 27.107 7.617 6.046 1.00 . A A . 96 ASN O 1 1
6 9647 1 1 96 ASN OD1 O 22.390 5.682 5.162 1.00 . A A . 96 ASN OD1 1 1
6 9648 1 1 97 ASN C C 28.828 7.159 8.507 1.00 . A A . 97 ASN C 1 1
6 9649 1 1 97 ASN CA C 28.054 8.474 8.505 1.00 . A A . 97 ASN CA 1 1
6 9650 1 1 97 ASN CB C 28.160 9.142 9.877 1.00 . A A . 97 ASN CB 1 1
6 9651 1 1 97 ASN CG C 29.569 9.097 10.435 1.00 . A A . 97 ASN CG 1 1
6 9652 1 1 97 ASN H H 25.964 8.414 8.831 1.00 . A A . 97 ASN H 1 1
6 9653 1 1 97 ASN HA H 28.482 9.129 7.761 1.00 . A A . 97 ASN HA 1 1
6 9654 1 1 97 ASN HB2 H 27.861 10.177 9.791 1.00 . A A . 97 ASN HB2 1 1
6 9655 1 1 97 ASN HB3 H 27.501 8.638 10.568 1.00 . A A . 97 ASN HB3 1 1
6 9656 1 1 97 ASN HD21 H 28.865 8.664 12.244 1.00 . A A . 97 ASN HD21 1 1
6 9657 1 1 97 ASN HD22 H 30.583 8.786 12.117 1.00 . A A . 97 ASN HD22 1 1
6 9658 1 1 97 ASN N N 26.656 8.253 8.156 1.00 . A A . 97 ASN N 1 1
6 9659 1 1 97 ASN ND2 N 29.684 8.821 11.729 1.00 . A A . 97 ASN ND2 1 1
6 9660 1 1 97 ASN O O 29.939 7.080 7.983 1.00 . A A . 97 ASN O 1 1
6 9661 1 1 97 ASN OD1 O 30.542 9.307 9.712 1.00 . A A . 97 ASN OD1 1 1
6 9662 1 1 98 MET C C 28.175 3.831 8.227 1.00 . A A . 98 MET C 1 1
6 9663 1 1 98 MET CA C 28.864 4.816 9.166 1.00 . A A . 98 MET CA 1 1
6 9664 1 1 98 MET CB C 28.829 4.283 10.599 1.00 . A A . 98 MET CB 1 1
6 9665 1 1 98 MET CE C 27.643 5.741 13.295 1.00 . A A . 98 MET CE 1 1
6 9666 1 1 98 MET CG C 27.422 4.037 11.121 1.00 . A A . 98 MET CG 1 1
6 9667 1 1 98 MET H H 27.346 6.253 9.497 1.00 . A A . 98 MET H 1 1
6 9668 1 1 98 MET HA H 29.893 4.928 8.859 1.00 . A A . 98 MET HA 1 1
6 9669 1 1 98 MET HB2 H 29.372 3.350 10.637 1.00 . A A . 98 MET HB2 1 1
6 9670 1 1 98 MET HB3 H 29.310 4.998 11.249 1.00 . A A . 98 MET HB3 1 1
6 9671 1 1 98 MET HE1 H 28.053 5.828 14.291 1.00 . A A . 98 MET HE1 1 1
6 9672 1 1 98 MET HE2 H 28.343 6.147 12.581 1.00 . A A . 98 MET HE2 1 1
6 9673 1 1 98 MET HE3 H 26.712 6.287 13.239 1.00 . A A . 98 MET HE3 1 1
6 9674 1 1 98 MET HG2 H 26.775 4.820 10.757 1.00 . A A . 98 MET HG2 1 1
6 9675 1 1 98 MET HG3 H 27.077 3.084 10.747 1.00 . A A . 98 MET HG3 1 1
6 9676 1 1 98 MET N N 28.232 6.128 9.098 1.00 . A A . 98 MET N 1 1
6 9677 1 1 98 MET O O 27.076 4.091 7.738 1.00 . A A . 98 MET O 1 1
6 9678 1 1 98 MET SD S 27.344 4.014 12.922 1.00 . A A . 98 MET SD 1 1
6 9679 1 1 99 ALA C C 28.137 0.345 7.830 1.00 . A A . 99 ALA C 1 1
6 9680 1 1 99 ALA CA C 28.277 1.677 7.101 1.00 . A A . 99 ALA CA 1 1
6 9681 1 1 99 ALA CB C 29.151 1.515 5.866 1.00 . A A . 99 ALA CB 1 1
6 9682 1 1 99 ALA H H 29.701 2.551 8.399 1.00 . A A . 99 ALA H 1 1
6 9683 1 1 99 ALA HA H 27.299 2.004 6.779 1.00 . A A . 99 ALA HA 1 1
6 9684 1 1 99 ALA HB1 H 30.136 1.910 6.068 1.00 . A A . 99 ALA HB1 1 1
6 9685 1 1 99 ALA HB2 H 29.228 0.468 5.614 1.00 . A A . 99 ALA HB2 1 1
6 9686 1 1 99 ALA HB3 H 28.710 2.053 5.040 1.00 . A A . 99 ALA HB3 1 1
6 9687 1 1 99 ALA N N 28.828 2.701 7.979 1.00 . A A . 99 ALA N 1 1
6 9688 1 1 99 ALA O O 28.799 0.088 8.836 1.00 . A A . 99 ALA O 1 1
6 9689 1 1 100 PRO C C 28.190 -2.789 7.722 1.00 . A A . 100 PRO C 1 1
6 9690 1 1 100 PRO CA C 27.007 -1.844 7.900 1.00 . A A . 100 PRO CA 1 1
6 9691 1 1 100 PRO CB C 25.792 -2.355 7.123 1.00 . A A . 100 PRO CB 1 1
6 9692 1 1 100 PRO CD C 26.431 -0.284 6.116 1.00 . A A . 100 PRO CD 1 1
6 9693 1 1 100 PRO CG C 25.846 -1.636 5.819 1.00 . A A . 100 PRO CG 1 1
6 9694 1 1 100 PRO HA H 26.761 -1.772 8.950 1.00 . A A . 100 PRO HA 1 1
6 9695 1 1 100 PRO HB2 H 25.871 -3.425 6.989 1.00 . A A . 100 PRO HB2 1 1
6 9696 1 1 100 PRO HB3 H 24.888 -2.121 7.665 1.00 . A A . 100 PRO HB3 1 1
6 9697 1 1 100 PRO HD2 H 27.040 0.054 5.291 1.00 . A A . 100 PRO HD2 1 1
6 9698 1 1 100 PRO HD3 H 25.647 0.429 6.325 1.00 . A A . 100 PRO HD3 1 1
6 9699 1 1 100 PRO HG2 H 26.477 -2.175 5.129 1.00 . A A . 100 PRO HG2 1 1
6 9700 1 1 100 PRO HG3 H 24.850 -1.533 5.416 1.00 . A A . 100 PRO HG3 1 1
6 9701 1 1 100 PRO N N 27.255 -0.524 7.313 1.00 . A A . 100 PRO N 1 1
6 9702 1 1 100 PRO O O 28.443 -3.283 6.622 1.00 . A A . 100 PRO O 1 1
6 9703 1 1 101 THR C C 29.864 -5.055 7.772 1.00 . A A . 101 THR C 1 1
6 9704 1 1 101 THR CA C 30.070 -3.923 8.772 1.00 . A A . 101 THR CA 1 1
6 9705 1 1 101 THR CB C 30.361 -4.525 10.160 1.00 . A A . 101 THR CB 1 1
6 9706 1 1 101 THR CG2 C 30.829 -3.450 11.129 1.00 . A A . 101 THR CG2 1 1
6 9707 1 1 101 THR H H 28.661 -2.613 9.656 1.00 . A A . 101 THR H 1 1
6 9708 1 1 101 THR HA H 30.927 -3.339 8.470 1.00 . A A . 101 THR HA 1 1
6 9709 1 1 101 THR HB H 31.144 -5.263 10.058 1.00 . A A . 101 THR HB 1 1
6 9710 1 1 101 THR HG1 H 29.352 -6.098 10.791 1.00 . A A . 101 THR HG1 1 1
6 9711 1 1 101 THR HG21 H 31.059 -2.548 10.582 1.00 . A A . 101 THR HG21 1 1
6 9712 1 1 101 THR HG22 H 31.713 -3.793 11.646 1.00 . A A . 101 THR HG22 1 1
6 9713 1 1 101 THR HG23 H 30.048 -3.248 11.846 1.00 . A A . 101 THR HG23 1 1
6 9714 1 1 101 THR N N 28.913 -3.037 8.809 1.00 . A A . 101 THR N 1 1
6 9715 1 1 101 THR O O 29.107 -5.991 8.027 1.00 . A A . 101 THR O 1 1
6 9716 1 1 101 THR OG1 O 29.185 -5.160 10.675 1.00 . A A . 101 THR OG1 1 1
6 9717 1 1 102 SER C C 31.298 -7.191 5.923 1.00 . A A . 102 SER C 1 1
6 9718 1 1 102 SER CA C 30.433 -5.979 5.593 1.00 . A A . 102 SER CA 1 1
6 9719 1 1 102 SER CB C 30.844 -5.399 4.239 1.00 . A A . 102 SER CB 1 1
6 9720 1 1 102 SER H H 31.132 -4.192 6.489 1.00 . A A . 102 SER H 1 1
6 9721 1 1 102 SER HA H 29.400 -6.291 5.543 1.00 . A A . 102 SER HA 1 1
6 9722 1 1 102 SER HB2 H 30.517 -4.372 4.176 1.00 . A A . 102 SER HB2 1 1
6 9723 1 1 102 SER HB3 H 31.919 -5.441 4.143 1.00 . A A . 102 SER HB3 1 1
6 9724 1 1 102 SER HG H 29.425 -6.502 3.460 1.00 . A A . 102 SER HG 1 1
6 9725 1 1 102 SER N N 30.544 -4.963 6.634 1.00 . A A . 102 SER N 1 1
6 9726 1 1 102 SER O O 32.075 -7.172 6.877 1.00 . A A . 102 SER O 1 1
6 9727 1 1 102 SER OG O 30.261 -6.129 3.173 1.00 . A A . 102 SER OG 1 1
6 9728 1 1 103 GLY C C 33.423 -9.213 5.248 1.00 . A A . 103 GLY C 1 1
6 9729 1 1 103 GLY CA C 31.929 -9.454 5.350 1.00 . A A . 103 GLY CA 1 1
6 9730 1 1 103 GLY H H 30.520 -8.205 4.381 1.00 . A A . 103 GLY H 1 1
6 9731 1 1 103 GLY HA2 H 31.703 -9.837 6.334 1.00 . A A . 103 GLY HA2 1 1
6 9732 1 1 103 GLY HA3 H 31.645 -10.191 4.614 1.00 . A A . 103 GLY HA3 1 1
6 9733 1 1 103 GLY N N 31.156 -8.246 5.127 1.00 . A A . 103 GLY N 1 1
6 9734 1 1 103 GLY O O 33.997 -8.417 5.991 1.00 . A A . 103 GLY O 1 1
6 9735 1 1 104 PRO C C 35.902 -8.440 3.490 1.00 . A A . 104 PRO C 1 1
6 9736 1 1 104 PRO CA C 35.520 -9.789 4.091 1.00 . A A . 104 PRO CA 1 1
6 9737 1 1 104 PRO CB C 35.829 -10.919 3.105 1.00 . A A . 104 PRO CB 1 1
6 9738 1 1 104 PRO CD C 33.455 -10.879 3.387 1.00 . A A . 104 PRO CD 1 1
6 9739 1 1 104 PRO CG C 34.545 -11.158 2.389 1.00 . A A . 104 PRO CG 1 1
6 9740 1 1 104 PRO HA H 36.074 -9.945 5.005 1.00 . A A . 104 PRO HA 1 1
6 9741 1 1 104 PRO HB2 H 36.609 -10.605 2.426 1.00 . A A . 104 PRO HB2 1 1
6 9742 1 1 104 PRO HB3 H 36.147 -11.797 3.647 1.00 . A A . 104 PRO HB3 1 1
6 9743 1 1 104 PRO HD2 H 32.596 -10.447 2.897 1.00 . A A . 104 PRO HD2 1 1
6 9744 1 1 104 PRO HD3 H 33.179 -11.785 3.907 1.00 . A A . 104 PRO HD3 1 1
6 9745 1 1 104 PRO HG2 H 34.463 -10.486 1.547 1.00 . A A . 104 PRO HG2 1 1
6 9746 1 1 104 PRO HG3 H 34.495 -12.185 2.057 1.00 . A A . 104 PRO HG3 1 1
6 9747 1 1 104 PRO N N 34.076 -9.913 4.309 1.00 . A A . 104 PRO N 1 1
6 9748 1 1 104 PRO O O 35.981 -8.293 2.271 1.00 . A A . 104 PRO O 1 1
6 9749 1 1 105 SER C C 37.989 -6.061 3.541 1.00 . A A . 105 SER C 1 1
6 9750 1 1 105 SER CA C 36.509 -6.120 3.909 1.00 . A A . 105 SER CA 1 1
6 9751 1 1 105 SER CB C 36.202 -5.093 5.000 1.00 . A A . 105 SER CB 1 1
6 9752 1 1 105 SER H H 36.059 -7.638 5.315 1.00 . A A . 105 SER H 1 1
6 9753 1 1 105 SER HA H 35.923 -5.889 3.033 1.00 . A A . 105 SER HA 1 1
6 9754 1 1 105 SER HB2 H 36.506 -5.487 5.958 1.00 . A A . 105 SER HB2 1 1
6 9755 1 1 105 SER HB3 H 36.745 -4.182 4.796 1.00 . A A . 105 SER HB3 1 1
6 9756 1 1 105 SER HG H 34.566 -4.308 4.261 1.00 . A A . 105 SER HG 1 1
6 9757 1 1 105 SER N N 36.139 -7.459 4.355 1.00 . A A . 105 SER N 1 1
6 9758 1 1 105 SER O O 38.359 -5.519 2.500 1.00 . A A . 105 SER O 1 1
6 9759 1 1 105 SER OG O 34.816 -4.798 5.047 1.00 . A A . 105 SER OG 1 1
6 9760 1 1 106 SER C C 40.665 -7.779 3.251 1.00 . A A . 106 SER C 1 1
6 9761 1 1 106 SER CA C 40.270 -6.630 4.173 1.00 . A A . 106 SER CA 1 1
6 9762 1 1 106 SER CB C 41.020 -6.745 5.501 1.00 . A A . 106 SER CB 1 1
6 9763 1 1 106 SER H H 38.473 -7.038 5.217 1.00 . A A . 106 SER H 1 1
6 9764 1 1 106 SER HA H 40.534 -5.696 3.699 1.00 . A A . 106 SER HA 1 1
6 9765 1 1 106 SER HB2 H 42.081 -6.659 5.321 1.00 . A A . 106 SER HB2 1 1
6 9766 1 1 106 SER HB3 H 40.701 -5.952 6.162 1.00 . A A . 106 SER HB3 1 1
6 9767 1 1 106 SER HG H 41.326 -8.085 6.898 1.00 . A A . 106 SER HG 1 1
6 9768 1 1 106 SER N N 38.830 -6.622 4.404 1.00 . A A . 106 SER N 1 1
6 9769 1 1 106 SER O O 41.436 -7.597 2.309 1.00 . A A . 106 SER O 1 1
6 9770 1 1 106 SER OG O 40.763 -7.991 6.126 1.00 . A A . 106 SER OG 1 1
6 9771 1 1 107 GLY C C 40.453 -9.811 1.235 1.00 . A A . 107 GLY C 1 1
6 9772 1 1 107 GLY CA C 40.440 -10.127 2.718 1.00 . A A . 107 GLY CA 1 1
6 9773 1 1 107 GLY H H 39.523 -9.050 4.294 1.00 . A A . 107 GLY H 1 1
6 9774 1 1 107 GLY HA2 H 41.410 -10.505 3.003 1.00 . A A . 107 GLY HA2 1 1
6 9775 1 1 107 GLY HA3 H 39.698 -10.890 2.905 1.00 . A A . 107 GLY HA3 1 1
6 9776 1 1 107 GLY N N 40.131 -8.965 3.530 1.00 . A A . 107 GLY N 1 1
6 9777 1 1 107 GLY O O 40.321 -10.729 0.426 1.00 . A A . 107 GLY O 1 1
6 9778 2 2 1 ZN ZN ZN -12.328 -3.062 -6.238 1.00 . B A . 301 ZN ZN 1 1
6 9779 3 2 1 ZN ZN ZN 6.301 -1.420 -0.599 1.00 . C A . 501 ZN ZN 1 1
6 9780 4 2 1 ZN ZN ZN 17.849 10.668 -1.707 1.00 . D A . 701 ZN ZN 1 1
7 9781 1 1 1 GLY C C -49.857 -44.152 9.868 1.00 . A A . 1 GLY C 1 1
7 9782 1 1 1 GLY CA C -51.048 -45.003 9.474 1.00 . A A . 1 GLY CA 1 1
7 9783 1 1 1 GLY H1 H -49.986 -46.686 8.752 1.00 . A A . 1 GLY H1 1 1
7 9784 1 1 1 GLY HA2 H -51.431 -44.653 8.528 1.00 . A A . 1 GLY HA2 1 1
7 9785 1 1 1 GLY HA3 H -51.817 -44.894 10.225 1.00 . A A . 1 GLY HA3 1 1
7 9786 1 1 1 GLY N N -50.710 -46.409 9.352 1.00 . A A . 1 GLY N 1 1
7 9787 1 1 1 GLY O O -49.587 -43.962 11.053 1.00 . A A . 1 GLY O 1 1
7 9788 1 1 2 SER C C -47.849 -41.713 8.065 1.00 . A A . 2 SER C 1 1
7 9789 1 1 2 SER CA C -47.970 -42.809 9.119 1.00 . A A . 2 SER CA 1 1
7 9790 1 1 2 SER CB C -46.703 -43.667 9.127 1.00 . A A . 2 SER CB 1 1
7 9791 1 1 2 SER H H -49.409 -43.828 7.946 1.00 . A A . 2 SER H 1 1
7 9792 1 1 2 SER HA H -48.089 -42.349 10.088 1.00 . A A . 2 SER HA 1 1
7 9793 1 1 2 SER HB2 H -46.869 -44.544 9.735 1.00 . A A . 2 SER HB2 1 1
7 9794 1 1 2 SER HB3 H -46.470 -43.969 8.116 1.00 . A A . 2 SER HB3 1 1
7 9795 1 1 2 SER HG H -44.792 -43.255 9.244 1.00 . A A . 2 SER HG 1 1
7 9796 1 1 2 SER N N -49.143 -43.640 8.871 1.00 . A A . 2 SER N 1 1
7 9797 1 1 2 SER O O -48.637 -41.653 7.121 1.00 . A A . 2 SER O 1 1
7 9798 1 1 2 SER OG O -45.603 -42.947 9.655 1.00 . A A . 2 SER OG 1 1
7 9799 1 1 3 SER C C -45.250 -39.134 7.505 1.00 . A A . 3 SER C 1 1
7 9800 1 1 3 SER CA C -46.631 -39.749 7.300 1.00 . A A . 3 SER CA 1 1
7 9801 1 1 3 SER CB C -47.709 -38.677 7.472 1.00 . A A . 3 SER CB 1 1
7 9802 1 1 3 SER H H -46.260 -40.947 9.006 1.00 . A A . 3 SER H 1 1
7 9803 1 1 3 SER HA H -46.689 -40.149 6.298 1.00 . A A . 3 SER HA 1 1
7 9804 1 1 3 SER HB2 H -47.453 -37.813 6.878 1.00 . A A . 3 SER HB2 1 1
7 9805 1 1 3 SER HB3 H -48.660 -39.071 7.143 1.00 . A A . 3 SER HB3 1 1
7 9806 1 1 3 SER HG H -47.061 -38.598 9.319 1.00 . A A . 3 SER HG 1 1
7 9807 1 1 3 SER N N -46.855 -40.847 8.233 1.00 . A A . 3 SER N 1 1
7 9808 1 1 3 SER O O -44.751 -39.062 8.627 1.00 . A A . 3 SER O 1 1
7 9809 1 1 3 SER OG O -47.823 -38.281 8.828 1.00 . A A . 3 SER OG 1 1
7 9810 1 1 4 GLY C C -43.221 -36.803 5.696 1.00 . A A . 4 GLY C 1 1
7 9811 1 1 4 GLY CA C -43.319 -38.091 6.490 1.00 . A A . 4 GLY CA 1 1
7 9812 1 1 4 GLY H H -45.083 -38.777 5.542 1.00 . A A . 4 GLY H 1 1
7 9813 1 1 4 GLY HA2 H -43.093 -37.881 7.525 1.00 . A A . 4 GLY HA2 1 1
7 9814 1 1 4 GLY HA3 H -42.591 -38.792 6.108 1.00 . A A . 4 GLY HA3 1 1
7 9815 1 1 4 GLY N N -44.637 -38.693 6.410 1.00 . A A . 4 GLY N 1 1
7 9816 1 1 4 GLY O O -44.206 -36.347 5.117 1.00 . A A . 4 GLY O 1 1
7 9817 1 1 5 SER C C -40.322 -34.621 4.906 1.00 . A A . 5 SER C 1 1
7 9818 1 1 5 SER CA C -41.807 -34.970 4.944 1.00 . A A . 5 SER CA 1 1
7 9819 1 1 5 SER CB C -42.594 -33.830 5.593 1.00 . A A . 5 SER CB 1 1
7 9820 1 1 5 SER H H -41.282 -36.629 6.150 1.00 . A A . 5 SER H 1 1
7 9821 1 1 5 SER HA H -42.158 -35.108 3.932 1.00 . A A . 5 SER HA 1 1
7 9822 1 1 5 SER HB2 H -43.567 -34.192 5.891 1.00 . A A . 5 SER HB2 1 1
7 9823 1 1 5 SER HB3 H -42.060 -33.477 6.463 1.00 . A A . 5 SER HB3 1 1
7 9824 1 1 5 SER HG H -43.677 -32.726 4.390 1.00 . A A . 5 SER HG 1 1
7 9825 1 1 5 SER N N -42.029 -36.216 5.669 1.00 . A A . 5 SER N 1 1
7 9826 1 1 5 SER O O -39.626 -34.710 5.918 1.00 . A A . 5 SER O 1 1
7 9827 1 1 5 SER OG O -42.765 -32.751 4.691 1.00 . A A . 5 SER OG 1 1
7 9828 1 1 6 SER C C -38.231 -33.108 2.251 1.00 . A A . 6 SER C 1 1
7 9829 1 1 6 SER CA C -38.442 -33.862 3.560 1.00 . A A . 6 SER CA 1 1
7 9830 1 1 6 SER CB C -37.565 -35.116 3.585 1.00 . A A . 6 SER CB 1 1
7 9831 1 1 6 SER H H -40.449 -34.171 2.962 1.00 . A A . 6 SER H 1 1
7 9832 1 1 6 SER HA H -38.161 -33.220 4.381 1.00 . A A . 6 SER HA 1 1
7 9833 1 1 6 SER HB2 H -37.826 -35.717 4.443 1.00 . A A . 6 SER HB2 1 1
7 9834 1 1 6 SER HB3 H -37.730 -35.686 2.683 1.00 . A A . 6 SER HB3 1 1
7 9835 1 1 6 SER HG H -36.057 -33.899 3.300 1.00 . A A . 6 SER HG 1 1
7 9836 1 1 6 SER N N -39.844 -34.222 3.732 1.00 . A A . 6 SER N 1 1
7 9837 1 1 6 SER O O -38.845 -33.424 1.232 1.00 . A A . 6 SER O 1 1
7 9838 1 1 6 SER OG O -36.192 -34.776 3.666 1.00 . A A . 6 SER OG 1 1
7 9839 1 1 7 GLY C C -35.610 -30.979 0.957 1.00 . A A . 7 GLY C 1 1
7 9840 1 1 7 GLY CA C -37.081 -31.320 1.097 1.00 . A A . 7 GLY CA 1 1
7 9841 1 1 7 GLY H H -36.897 -31.898 3.126 1.00 . A A . 7 GLY H 1 1
7 9842 1 1 7 GLY HA2 H -37.394 -31.880 0.229 1.00 . A A . 7 GLY HA2 1 1
7 9843 1 1 7 GLY HA3 H -37.648 -30.402 1.146 1.00 . A A . 7 GLY HA3 1 1
7 9844 1 1 7 GLY N N -37.357 -32.106 2.286 1.00 . A A . 7 GLY N 1 1
7 9845 1 1 7 GLY O O -34.745 -31.814 1.221 1.00 . A A . 7 GLY O 1 1
7 9846 1 1 8 ALA C C -33.891 -27.796 0.126 1.00 . A A . 8 ALA C 1 1
7 9847 1 1 8 ALA CA C -33.951 -29.301 0.365 1.00 . A A . 8 ALA CA 1 1
7 9848 1 1 8 ALA CB C -33.295 -30.047 -0.788 1.00 . A A . 8 ALA CB 1 1
7 9849 1 1 8 ALA H H -36.060 -29.130 0.345 1.00 . A A . 8 ALA H 1 1
7 9850 1 1 8 ALA HA H -33.407 -29.534 1.269 1.00 . A A . 8 ALA HA 1 1
7 9851 1 1 8 ALA HB1 H -33.650 -29.644 -1.725 1.00 . A A . 8 ALA HB1 1 1
7 9852 1 1 8 ALA HB2 H -32.223 -29.929 -0.728 1.00 . A A . 8 ALA HB2 1 1
7 9853 1 1 8 ALA HB3 H -33.546 -31.095 -0.727 1.00 . A A . 8 ALA HB3 1 1
7 9854 1 1 8 ALA N N -35.327 -29.750 0.539 1.00 . A A . 8 ALA N 1 1
7 9855 1 1 8 ALA O O -34.877 -27.184 -0.286 1.00 . A A . 8 ALA O 1 1
7 9856 1 1 9 SER C C -31.621 -25.489 -0.978 1.00 . A A . 9 SER C 1 1
7 9857 1 1 9 SER CA C -32.543 -25.771 0.205 1.00 . A A . 9 SER CA 1 1
7 9858 1 1 9 SER CB C -31.966 -25.145 1.476 1.00 . A A . 9 SER CB 1 1
7 9859 1 1 9 SER H H -31.981 -27.748 0.713 1.00 . A A . 9 SER H 1 1
7 9860 1 1 9 SER HA H -33.509 -25.334 0.005 1.00 . A A . 9 SER HA 1 1
7 9861 1 1 9 SER HB2 H -31.077 -25.683 1.768 1.00 . A A . 9 SER HB2 1 1
7 9862 1 1 9 SER HB3 H -31.715 -24.112 1.282 1.00 . A A . 9 SER HB3 1 1
7 9863 1 1 9 SER HG H -33.047 -24.311 2.881 1.00 . A A . 9 SER HG 1 1
7 9864 1 1 9 SER N N -32.729 -27.206 0.387 1.00 . A A . 9 SER N 1 1
7 9865 1 1 9 SER O O -30.435 -25.201 -0.819 1.00 . A A . 9 SER O 1 1
7 9866 1 1 9 SER OG O -32.901 -25.196 2.539 1.00 . A A . 9 SER OG 1 1
7 9867 1 1 10 PRO C C -31.047 -23.865 -3.598 1.00 . A A . 10 PRO C 1 1
7 9868 1 1 10 PRO CA C -31.426 -25.332 -3.429 1.00 . A A . 10 PRO CA 1 1
7 9869 1 1 10 PRO CB C -32.400 -25.763 -4.529 1.00 . A A . 10 PRO CB 1 1
7 9870 1 1 10 PRO CD C -33.587 -25.914 -2.460 1.00 . A A . 10 PRO CD 1 1
7 9871 1 1 10 PRO CG C -33.751 -25.604 -3.922 1.00 . A A . 10 PRO CG 1 1
7 9872 1 1 10 PRO HA H -30.535 -25.941 -3.477 1.00 . A A . 10 PRO HA 1 1
7 9873 1 1 10 PRO HB2 H -32.276 -25.125 -5.393 1.00 . A A . 10 PRO HB2 1 1
7 9874 1 1 10 PRO HB3 H -32.208 -26.789 -4.803 1.00 . A A . 10 PRO HB3 1 1
7 9875 1 1 10 PRO HD2 H -34.249 -25.300 -1.867 1.00 . A A . 10 PRO HD2 1 1
7 9876 1 1 10 PRO HD3 H -33.772 -26.961 -2.273 1.00 . A A . 10 PRO HD3 1 1
7 9877 1 1 10 PRO HG2 H -34.096 -24.590 -4.054 1.00 . A A . 10 PRO HG2 1 1
7 9878 1 1 10 PRO HG3 H -34.441 -26.299 -4.377 1.00 . A A . 10 PRO HG3 1 1
7 9879 1 1 10 PRO N N -32.179 -25.575 -2.195 1.00 . A A . 10 PRO N 1 1
7 9880 1 1 10 PRO O O -31.557 -22.996 -2.891 1.00 . A A . 10 PRO O 1 1
7 9881 1 1 11 VAL C C -29.536 -21.987 -6.299 1.00 . A A . 11 VAL C 1 1
7 9882 1 1 11 VAL CA C -29.702 -22.232 -4.803 1.00 . A A . 11 VAL CA 1 1
7 9883 1 1 11 VAL CB C -28.368 -21.932 -4.093 1.00 . A A . 11 VAL CB 1 1
7 9884 1 1 11 VAL CG1 C -28.554 -21.934 -2.584 1.00 . A A . 11 VAL CG1 1 1
7 9885 1 1 11 VAL CG2 C -27.305 -22.937 -4.509 1.00 . A A . 11 VAL CG2 1 1
7 9886 1 1 11 VAL H H -29.778 -24.330 -5.072 1.00 . A A . 11 VAL H 1 1
7 9887 1 1 11 VAL HA H -30.451 -21.555 -4.418 1.00 . A A . 11 VAL HA 1 1
7 9888 1 1 11 VAL HB H -28.039 -20.947 -4.392 1.00 . A A . 11 VAL HB 1 1
7 9889 1 1 11 VAL HG11 H -28.888 -20.958 -2.261 1.00 . A A . 11 VAL HG11 1 1
7 9890 1 1 11 VAL HG12 H -29.291 -22.676 -2.313 1.00 . A A . 11 VAL HG12 1 1
7 9891 1 1 11 VAL HG13 H -27.614 -22.168 -2.106 1.00 . A A . 11 VAL HG13 1 1
7 9892 1 1 11 VAL HG21 H -27.412 -23.837 -3.921 1.00 . A A . 11 VAL HG21 1 1
7 9893 1 1 11 VAL HG22 H -27.425 -23.176 -5.556 1.00 . A A . 11 VAL HG22 1 1
7 9894 1 1 11 VAL HG23 H -26.326 -22.514 -4.347 1.00 . A A . 11 VAL HG23 1 1
7 9895 1 1 11 VAL N N -30.148 -23.595 -4.540 1.00 . A A . 11 VAL N 1 1
7 9896 1 1 11 VAL O O -29.098 -22.869 -7.037 1.00 . A A . 11 VAL O 1 1
7 9897 1 1 12 GLU C C -28.673 -19.392 -8.360 1.00 . A A . 12 GLU C 1 1
7 9898 1 1 12 GLU CA C -29.778 -20.423 -8.147 1.00 . A A . 12 GLU CA 1 1
7 9899 1 1 12 GLU CB C -31.110 -19.873 -8.662 1.00 . A A . 12 GLU CB 1 1
7 9900 1 1 12 GLU CD C -32.912 -18.133 -8.336 1.00 . A A . 12 GLU CD 1 1
7 9901 1 1 12 GLU CG C -31.461 -18.505 -8.100 1.00 . A A . 12 GLU CG 1 1
7 9902 1 1 12 GLU H H -30.230 -20.122 -6.101 1.00 . A A . 12 GLU H 1 1
7 9903 1 1 12 GLU HA H -29.531 -21.317 -8.700 1.00 . A A . 12 GLU HA 1 1
7 9904 1 1 12 GLU HB2 H -31.062 -19.796 -9.738 1.00 . A A . 12 GLU HB2 1 1
7 9905 1 1 12 GLU HB3 H -31.897 -20.562 -8.393 1.00 . A A . 12 GLU HB3 1 1
7 9906 1 1 12 GLU HG2 H -31.275 -18.508 -7.036 1.00 . A A . 12 GLU HG2 1 1
7 9907 1 1 12 GLU HG3 H -30.833 -17.764 -8.572 1.00 . A A . 12 GLU HG3 1 1
7 9908 1 1 12 GLU N N -29.888 -20.783 -6.738 1.00 . A A . 12 GLU N 1 1
7 9909 1 1 12 GLU O O -28.609 -18.382 -7.661 1.00 . A A . 12 GLU O 1 1
7 9910 1 1 12 GLU OE1 O -33.355 -18.185 -9.503 1.00 . A A . 12 GLU OE1 1 1
7 9911 1 1 12 GLU OE2 O -33.604 -17.789 -7.355 1.00 . A A . 12 GLU OE2 1 1
7 9912 1 1 13 ASN C C -27.220 -17.420 -10.167 1.00 . A A . 13 ASN C 1 1
7 9913 1 1 13 ASN CA C -26.701 -18.752 -9.636 1.00 . A A . 13 ASN CA 1 1
7 9914 1 1 13 ASN CB C -25.760 -19.391 -10.660 1.00 . A A . 13 ASN CB 1 1
7 9915 1 1 13 ASN CG C -26.413 -19.563 -12.017 1.00 . A A . 13 ASN CG 1 1
7 9916 1 1 13 ASN H H -27.907 -20.478 -9.854 1.00 . A A . 13 ASN H 1 1
7 9917 1 1 13 ASN HA H -26.156 -18.575 -8.721 1.00 . A A . 13 ASN HA 1 1
7 9918 1 1 13 ASN HB2 H -24.888 -18.763 -10.778 1.00 . A A . 13 ASN HB2 1 1
7 9919 1 1 13 ASN HB3 H -25.453 -20.362 -10.302 1.00 . A A . 13 ASN HB3 1 1
7 9920 1 1 13 ASN HD21 H -25.049 -18.381 -12.851 1.00 . A A . 13 ASN HD21 1 1
7 9921 1 1 13 ASN HD22 H -26.249 -19.015 -13.921 1.00 . A A . 13 ASN HD22 1 1
7 9922 1 1 13 ASN N N -27.804 -19.656 -9.331 1.00 . A A . 13 ASN N 1 1
7 9923 1 1 13 ASN ND2 N -25.846 -18.922 -13.032 1.00 . A A . 13 ASN ND2 1 1
7 9924 1 1 13 ASN O O -28.186 -17.376 -10.929 1.00 . A A . 13 ASN O 1 1
7 9925 1 1 13 ASN OD1 O -27.416 -20.264 -12.151 1.00 . A A . 13 ASN OD1 1 1
7 9926 1 1 14 LYS C C -25.783 -14.257 -10.811 1.00 . A A . 14 LYS C 1 1
7 9927 1 1 14 LYS CA C -26.965 -14.999 -10.195 1.00 . A A . 14 LYS CA 1 1
7 9928 1 1 14 LYS CB C -27.524 -14.200 -9.016 1.00 . A A . 14 LYS CB 1 1
7 9929 1 1 14 LYS CD C -30.031 -14.224 -9.167 1.00 . A A . 14 LYS CD 1 1
7 9930 1 1 14 LYS CE C -30.508 -12.922 -8.541 1.00 . A A . 14 LYS CE 1 1
7 9931 1 1 14 LYS CG C -28.811 -14.774 -8.448 1.00 . A A . 14 LYS CG 1 1
7 9932 1 1 14 LYS H H -25.808 -16.433 -9.152 1.00 . A A . 14 LYS H 1 1
7 9933 1 1 14 LYS HA H -27.735 -15.108 -10.943 1.00 . A A . 14 LYS HA 1 1
7 9934 1 1 14 LYS HB2 H -26.785 -14.178 -8.228 1.00 . A A . 14 LYS HB2 1 1
7 9935 1 1 14 LYS HB3 H -27.719 -13.188 -9.343 1.00 . A A . 14 LYS HB3 1 1
7 9936 1 1 14 LYS HD2 H -29.778 -14.042 -10.201 1.00 . A A . 14 LYS HD2 1 1
7 9937 1 1 14 LYS HD3 H -30.828 -14.953 -9.113 1.00 . A A . 14 LYS HD3 1 1
7 9938 1 1 14 LYS HE2 H -31.215 -13.152 -7.759 1.00 . A A . 14 LYS HE2 1 1
7 9939 1 1 14 LYS HE3 H -29.657 -12.409 -8.118 1.00 . A A . 14 LYS HE3 1 1
7 9940 1 1 14 LYS HG2 H -28.795 -15.848 -8.558 1.00 . A A . 14 LYS HG2 1 1
7 9941 1 1 14 LYS HG3 H -28.876 -14.518 -7.400 1.00 . A A . 14 LYS HG3 1 1
7 9942 1 1 14 LYS HZ1 H -31.868 -12.569 -10.086 1.00 . A A . 14 LYS HZ1 1 1
7 9943 1 1 14 LYS HZ2 H -30.453 -11.649 -10.196 1.00 . A A . 14 LYS HZ2 1 1
7 9944 1 1 14 LYS HZ3 H -31.638 -11.244 -9.059 1.00 . A A . 14 LYS HZ3 1 1
7 9945 1 1 14 LYS N N -26.571 -16.334 -9.760 1.00 . A A . 14 LYS N 1 1
7 9946 1 1 14 LYS NZ N -31.163 -12.034 -9.541 1.00 . A A . 14 LYS NZ 1 1
7 9947 1 1 14 LYS O O -24.629 -14.637 -10.612 1.00 . A A . 14 LYS O 1 1
7 9948 1 1 15 GLU C C -24.723 -11.154 -11.382 1.00 . A A . 15 GLU C 1 1
7 9949 1 1 15 GLU CA C -25.038 -12.403 -12.200 1.00 . A A . 15 GLU CA 1 1
7 9950 1 1 15 GLU CB C -25.471 -12.004 -13.613 1.00 . A A . 15 GLU CB 1 1
7 9951 1 1 15 GLU CD C -25.914 -12.801 -15.969 1.00 . A A . 15 GLU CD 1 1
7 9952 1 1 15 GLU CG C -25.209 -13.079 -14.655 1.00 . A A . 15 GLU CG 1 1
7 9953 1 1 15 GLU H H -27.017 -12.945 -11.678 1.00 . A A . 15 GLU H 1 1
7 9954 1 1 15 GLU HA H -24.149 -13.010 -12.264 1.00 . A A . 15 GLU HA 1 1
7 9955 1 1 15 GLU HB2 H -26.529 -11.789 -13.605 1.00 . A A . 15 GLU HB2 1 1
7 9956 1 1 15 GLU HB3 H -24.933 -11.113 -13.902 1.00 . A A . 15 GLU HB3 1 1
7 9957 1 1 15 GLU HG2 H -24.146 -13.132 -14.839 1.00 . A A . 15 GLU HG2 1 1
7 9958 1 1 15 GLU HG3 H -25.555 -14.027 -14.271 1.00 . A A . 15 GLU HG3 1 1
7 9959 1 1 15 GLU N N -26.078 -13.197 -11.557 1.00 . A A . 15 GLU N 1 1
7 9960 1 1 15 GLU O O -25.588 -10.305 -11.166 1.00 . A A . 15 GLU O 1 1
7 9961 1 1 15 GLU OE1 O -27.127 -12.506 -15.939 1.00 . A A . 15 GLU OE1 1 1
7 9962 1 1 15 GLU OE2 O -25.254 -12.880 -17.025 1.00 . A A . 15 GLU OE2 1 1
7 9963 1 1 16 VAL C C -21.769 -9.296 -10.695 1.00 . A A . 16 VAL C 1 1
7 9964 1 1 16 VAL CA C -23.048 -9.906 -10.133 1.00 . A A . 16 VAL CA 1 1
7 9965 1 1 16 VAL CB C -22.812 -10.300 -8.662 1.00 . A A . 16 VAL CB 1 1
7 9966 1 1 16 VAL CG1 C -21.682 -11.313 -8.556 1.00 . A A . 16 VAL CG1 1 1
7 9967 1 1 16 VAL CG2 C -22.515 -9.068 -7.822 1.00 . A A . 16 VAL CG2 1 1
7 9968 1 1 16 VAL H H -22.834 -11.760 -11.131 1.00 . A A . 16 VAL H 1 1
7 9969 1 1 16 VAL HA H -23.833 -9.164 -10.163 1.00 . A A . 16 VAL HA 1 1
7 9970 1 1 16 VAL HB H -23.714 -10.759 -8.285 1.00 . A A . 16 VAL HB 1 1
7 9971 1 1 16 VAL HG11 H -20.784 -10.896 -8.988 1.00 . A A . 16 VAL HG11 1 1
7 9972 1 1 16 VAL HG12 H -21.507 -11.550 -7.517 1.00 . A A . 16 VAL HG12 1 1
7 9973 1 1 16 VAL HG13 H -21.953 -12.212 -9.090 1.00 . A A . 16 VAL HG13 1 1
7 9974 1 1 16 VAL HG21 H -22.741 -8.180 -8.393 1.00 . A A . 16 VAL HG21 1 1
7 9975 1 1 16 VAL HG22 H -23.123 -9.085 -6.929 1.00 . A A . 16 VAL HG22 1 1
7 9976 1 1 16 VAL HG23 H -21.471 -9.063 -7.545 1.00 . A A . 16 VAL HG23 1 1
7 9977 1 1 16 VAL N N -23.479 -11.050 -10.927 1.00 . A A . 16 VAL N 1 1
7 9978 1 1 16 VAL O O -20.924 -10.001 -11.248 1.00 . A A . 16 VAL O 1 1
7 9979 1 1 17 TYR C C -19.371 -7.211 -9.979 1.00 . A A . 17 TYR C 1 1
7 9980 1 1 17 TYR CA C -20.458 -7.276 -11.047 1.00 . A A . 17 TYR CA 1 1
7 9981 1 1 17 TYR CB C -20.837 -5.863 -11.493 1.00 . A A . 17 TYR CB 1 1
7 9982 1 1 17 TYR CD1 C -22.228 -6.881 -13.338 1.00 . A A . 17 TYR CD1 1 1
7 9983 1 1 17 TYR CD2 C -22.847 -4.730 -12.518 1.00 . A A . 17 TYR CD2 1 1
7 9984 1 1 17 TYR CE1 C -23.281 -6.850 -14.231 1.00 . A A . 17 TYR CE1 1 1
7 9985 1 1 17 TYR CE2 C -23.904 -4.691 -13.407 1.00 . A A . 17 TYR CE2 1 1
7 9986 1 1 17 TYR CG C -21.992 -5.824 -12.468 1.00 . A A . 17 TYR CG 1 1
7 9987 1 1 17 TYR CZ C -24.117 -5.752 -14.262 1.00 . A A . 17 TYR CZ 1 1
7 9988 1 1 17 TYR H H -22.342 -7.475 -10.102 1.00 . A A . 17 TYR H 1 1
7 9989 1 1 17 TYR HA H -20.078 -7.822 -11.899 1.00 . A A . 17 TYR HA 1 1
7 9990 1 1 17 TYR HB2 H -21.115 -5.282 -10.627 1.00 . A A . 17 TYR HB2 1 1
7 9991 1 1 17 TYR HB3 H -19.984 -5.403 -11.970 1.00 . A A . 17 TYR HB3 1 1
7 9992 1 1 17 TYR HD1 H -21.572 -7.739 -13.311 1.00 . A A . 17 TYR HD1 1 1
7 9993 1 1 17 TYR HD2 H -22.678 -3.900 -11.848 1.00 . A A . 17 TYR HD2 1 1
7 9994 1 1 17 TYR HE1 H -23.448 -7.681 -14.900 1.00 . A A . 17 TYR HE1 1 1
7 9995 1 1 17 TYR HE2 H -24.558 -3.832 -13.432 1.00 . A A . 17 TYR HE2 1 1
7 9996 1 1 17 TYR HH H -24.919 -5.202 -15.920 1.00 . A A . 17 TYR HH 1 1
7 9997 1 1 17 TYR N N -21.634 -7.983 -10.551 1.00 . A A . 17 TYR N 1 1
7 9998 1 1 17 TYR O O -19.465 -6.433 -9.030 1.00 . A A . 17 TYR O 1 1
7 9999 1 1 17 TYR OH O -25.168 -5.718 -15.149 1.00 . A A . 17 TYR OH 1 1
7 10000 1 1 18 GLN C C -16.091 -7.173 -9.654 1.00 . A A . 18 GLN C 1 1
7 10001 1 1 18 GLN CA C -17.234 -8.070 -9.193 1.00 . A A . 18 GLN CA 1 1
7 10002 1 1 18 GLN CB C -16.733 -9.505 -9.016 1.00 . A A . 18 GLN CB 1 1
7 10003 1 1 18 GLN CD C -17.423 -11.732 -8.044 1.00 . A A . 18 GLN CD 1 1
7 10004 1 1 18 GLN CG C -17.369 -10.231 -7.842 1.00 . A A . 18 GLN CG 1 1
7 10005 1 1 18 GLN H H -18.323 -8.630 -10.919 1.00 . A A . 18 GLN H 1 1
7 10006 1 1 18 GLN HA H -17.600 -7.707 -8.244 1.00 . A A . 18 GLN HA 1 1
7 10007 1 1 18 GLN HB2 H -16.948 -10.062 -9.915 1.00 . A A . 18 GLN HB2 1 1
7 10008 1 1 18 GLN HB3 H -15.664 -9.483 -8.861 1.00 . A A . 18 GLN HB3 1 1
7 10009 1 1 18 GLN HE21 H -15.710 -11.951 -7.058 1.00 . A A . 18 GLN HE21 1 1
7 10010 1 1 18 GLN HE22 H -16.428 -13.407 -7.647 1.00 . A A . 18 GLN HE22 1 1
7 10011 1 1 18 GLN HG2 H -16.793 -10.024 -6.952 1.00 . A A . 18 GLN HG2 1 1
7 10012 1 1 18 GLN HG3 H -18.376 -9.864 -7.711 1.00 . A A . 18 GLN HG3 1 1
7 10013 1 1 18 GLN N N -18.340 -8.034 -10.142 1.00 . A A . 18 GLN N 1 1
7 10014 1 1 18 GLN NE2 N -16.419 -12.435 -7.532 1.00 . A A . 18 GLN NE2 1 1
7 10015 1 1 18 GLN O O -15.965 -6.870 -10.841 1.00 . A A . 18 GLN O 1 1
7 10016 1 1 18 GLN OE1 O -18.356 -12.255 -8.653 1.00 . A A . 18 GLN OE1 1 1
7 10017 1 1 19 CYS C C -12.962 -6.695 -9.579 1.00 . A A . 19 CYS C 1 1
7 10018 1 1 19 CYS CA C -14.126 -5.885 -9.016 1.00 . A A . 19 CYS CA 1 1
7 10019 1 1 19 CYS CB C -13.678 -5.130 -7.763 1.00 . A A . 19 CYS CB 1 1
7 10020 1 1 19 CYS H H -15.411 -7.025 -7.779 1.00 . A A . 19 CYS H 1 1
7 10021 1 1 19 CYS HA H -14.445 -5.172 -9.760 1.00 . A A . 19 CYS HA 1 1
7 10022 1 1 19 CYS HB2 H -14.504 -4.542 -7.392 1.00 . A A . 19 CYS HB2 1 1
7 10023 1 1 19 CYS HB3 H -13.384 -5.844 -7.008 1.00 . A A . 19 CYS HB3 1 1
7 10024 1 1 19 CYS N N -15.259 -6.749 -8.708 1.00 . A A . 19 CYS N 1 1
7 10025 1 1 19 CYS O O -12.607 -7.746 -9.043 1.00 . A A . 19 CYS O 1 1
7 10026 1 1 19 CYS SG S -12.275 -4.002 -8.037 1.00 . A A . 19 CYS SG 1 1
7 10027 1 1 20 ARG C C -9.971 -6.694 -10.482 1.00 . A A . 20 ARG C 1 1
7 10028 1 1 20 ARG CA C -11.248 -6.877 -11.297 1.00 . A A . 20 ARG CA 1 1
7 10029 1 1 20 ARG CB C -11.041 -6.345 -12.716 1.00 . A A . 20 ARG CB 1 1
7 10030 1 1 20 ARG CD C -12.141 -6.333 -14.976 1.00 . A A . 20 ARG CD 1 1
7 10031 1 1 20 ARG CG C -12.337 -6.131 -13.481 1.00 . A A . 20 ARG CG 1 1
7 10032 1 1 20 ARG CZ C -12.985 -4.291 -16.053 1.00 . A A . 20 ARG CZ 1 1
7 10033 1 1 20 ARG H H -12.700 -5.358 -11.042 1.00 . A A . 20 ARG H 1 1
7 10034 1 1 20 ARG HA H -11.481 -7.930 -11.348 1.00 . A A . 20 ARG HA 1 1
7 10035 1 1 20 ARG HB2 H -10.521 -5.399 -12.662 1.00 . A A . 20 ARG HB2 1 1
7 10036 1 1 20 ARG HB3 H -10.435 -7.048 -13.267 1.00 . A A . 20 ARG HB3 1 1
7 10037 1 1 20 ARG HD2 H -11.147 -6.006 -15.243 1.00 . A A . 20 ARG HD2 1 1
7 10038 1 1 20 ARG HD3 H -12.247 -7.384 -15.200 1.00 . A A . 20 ARG HD3 1 1
7 10039 1 1 20 ARG HE H -13.903 -6.061 -16.089 1.00 . A A . 20 ARG HE 1 1
7 10040 1 1 20 ARG HG2 H -13.074 -6.836 -13.127 1.00 . A A . 20 ARG HG2 1 1
7 10041 1 1 20 ARG HG3 H -12.685 -5.124 -13.306 1.00 . A A . 20 ARG HG3 1 1
7 10042 1 1 20 ARG HH11 H -11.227 -4.076 -15.082 1.00 . A A . 20 ARG HH11 1 1
7 10043 1 1 20 ARG HH12 H -11.833 -2.644 -15.846 1.00 . A A . 20 ARG HH12 1 1
7 10044 1 1 20 ARG HH21 H -14.712 -4.183 -17.099 1.00 . A A . 20 ARG HH21 1 1
7 10045 1 1 20 ARG HH22 H -13.816 -2.705 -16.992 1.00 . A A . 20 ARG HH22 1 1
7 10046 1 1 20 ARG N N -12.371 -6.199 -10.661 1.00 . A A . 20 ARG N 1 1
7 10047 1 1 20 ARG NE N -13.115 -5.581 -15.762 1.00 . A A . 20 ARG NE 1 1
7 10048 1 1 20 ARG NH1 N -11.929 -3.614 -15.625 1.00 . A A . 20 ARG NH1 1 1
7 10049 1 1 20 ARG NH2 N -13.914 -3.676 -16.774 1.00 . A A . 20 ARG NH2 1 1
7 10050 1 1 20 ARG O O -8.874 -7.005 -10.949 1.00 . A A . 20 ARG O 1 1
7 10051 1 1 21 LEU C C -9.115 -6.771 -7.098 1.00 . A A . 21 LEU C 1 1
7 10052 1 1 21 LEU CA C -8.979 -5.961 -8.384 1.00 . A A . 21 LEU CA 1 1
7 10053 1 1 21 LEU CB C -8.852 -4.474 -8.052 1.00 . A A . 21 LEU CB 1 1
7 10054 1 1 21 LEU CD1 C -8.848 -2.070 -8.764 1.00 . A A . 21 LEU CD1 1 1
7 10055 1 1 21 LEU CD2 C -7.815 -3.808 -10.235 1.00 . A A . 21 LEU CD2 1 1
7 10056 1 1 21 LEU CG C -8.926 -3.512 -9.239 1.00 . A A . 21 LEU CG 1 1
7 10057 1 1 21 LEU H H -11.019 -5.958 -8.948 1.00 . A A . 21 LEU H 1 1
7 10058 1 1 21 LEU HA H -8.090 -6.283 -8.905 1.00 . A A . 21 LEU HA 1 1
7 10059 1 1 21 LEU HB2 H -9.647 -4.218 -7.369 1.00 . A A . 21 LEU HB2 1 1
7 10060 1 1 21 LEU HB3 H -7.899 -4.325 -7.564 1.00 . A A . 21 LEU HB3 1 1
7 10061 1 1 21 LEU HD11 H -8.075 -1.552 -9.310 1.00 . A A . 21 LEU HD11 1 1
7 10062 1 1 21 LEU HD12 H -8.618 -2.051 -7.709 1.00 . A A . 21 LEU HD12 1 1
7 10063 1 1 21 LEU HD13 H -9.798 -1.584 -8.933 1.00 . A A . 21 LEU HD13 1 1
7 10064 1 1 21 LEU HD21 H -6.900 -4.018 -9.701 1.00 . A A . 21 LEU HD21 1 1
7 10065 1 1 21 LEU HD22 H -7.669 -2.951 -10.877 1.00 . A A . 21 LEU HD22 1 1
7 10066 1 1 21 LEU HD23 H -8.087 -4.665 -10.834 1.00 . A A . 21 LEU HD23 1 1
7 10067 1 1 21 LEU HG H -9.873 -3.646 -9.743 1.00 . A A . 21 LEU HG 1 1
7 10068 1 1 21 LEU N N -10.120 -6.187 -9.264 1.00 . A A . 21 LEU N 1 1
7 10069 1 1 21 LEU O O -8.201 -7.500 -6.711 1.00 . A A . 21 LEU O 1 1
7 10070 1 1 22 CYS C C -11.705 -8.308 -5.357 1.00 . A A . 22 CYS C 1 1
7 10071 1 1 22 CYS CA C -10.520 -7.359 -5.199 1.00 . A A . 22 CYS CA 1 1
7 10072 1 1 22 CYS CB C -10.789 -6.374 -4.060 1.00 . A A . 22 CYS CB 1 1
7 10073 1 1 22 CYS H H -10.954 -6.043 -6.799 1.00 . A A . 22 CYS H 1 1
7 10074 1 1 22 CYS HA H -9.640 -7.938 -4.963 1.00 . A A . 22 CYS HA 1 1
7 10075 1 1 22 CYS HB2 H -11.045 -6.928 -3.169 1.00 . A A . 22 CYS HB2 1 1
7 10076 1 1 22 CYS HB3 H -9.895 -5.797 -3.875 1.00 . A A . 22 CYS HB3 1 1
7 10077 1 1 22 CYS N N -10.262 -6.640 -6.441 1.00 . A A . 22 CYS N 1 1
7 10078 1 1 22 CYS O O -12.256 -8.797 -4.372 1.00 . A A . 22 CYS O 1 1
7 10079 1 1 22 CYS SG S -12.147 -5.206 -4.393 1.00 . A A . 22 CYS SG 1 1
7 10080 1 1 23 ASN C C -14.321 -9.279 -5.859 1.00 . A A . 23 ASN C 1 1
7 10081 1 1 23 ASN CA C -13.209 -9.453 -6.890 1.00 . A A . 23 ASN CA 1 1
7 10082 1 1 23 ASN CB C -12.739 -10.909 -6.908 1.00 . A A . 23 ASN CB 1 1
7 10083 1 1 23 ASN CG C -11.842 -11.213 -8.092 1.00 . A A . 23 ASN CG 1 1
7 10084 1 1 23 ASN H H -11.610 -8.144 -7.347 1.00 . A A . 23 ASN H 1 1
7 10085 1 1 23 ASN HA H -13.595 -9.197 -7.865 1.00 . A A . 23 ASN HA 1 1
7 10086 1 1 23 ASN HB2 H -12.187 -11.114 -6.002 1.00 . A A . 23 ASN HB2 1 1
7 10087 1 1 23 ASN HB3 H -13.599 -11.559 -6.955 1.00 . A A . 23 ASN HB3 1 1
7 10088 1 1 23 ASN HD21 H -13.419 -11.270 -9.303 1.00 . A A . 23 ASN HD21 1 1
7 10089 1 1 23 ASN HD22 H -11.888 -11.560 -10.049 1.00 . A A . 23 ASN HD22 1 1
7 10090 1 1 23 ASN N N -12.090 -8.564 -6.603 1.00 . A A . 23 ASN N 1 1
7 10091 1 1 23 ASN ND2 N -12.444 -11.362 -9.267 1.00 . A A . 23 ASN ND2 1 1
7 10092 1 1 23 ASN O O -14.783 -10.249 -5.260 1.00 . A A . 23 ASN O 1 1
7 10093 1 1 23 ASN OD1 O -10.623 -11.311 -7.953 1.00 . A A . 23 ASN OD1 1 1
7 10094 1 1 24 ALA C C -17.121 -7.450 -5.417 1.00 . A A . 24 ALA C 1 1
7 10095 1 1 24 ALA CA C -15.804 -7.734 -4.704 1.00 . A A . 24 ALA CA 1 1
7 10096 1 1 24 ALA CB C -15.407 -6.552 -3.832 1.00 . A A . 24 ALA CB 1 1
7 10097 1 1 24 ALA H H -14.337 -7.304 -6.168 1.00 . A A . 24 ALA H 1 1
7 10098 1 1 24 ALA HA H -15.930 -8.595 -4.063 1.00 . A A . 24 ALA HA 1 1
7 10099 1 1 24 ALA HB1 H -15.832 -5.646 -4.241 1.00 . A A . 24 ALA HB1 1 1
7 10100 1 1 24 ALA HB2 H -15.777 -6.703 -2.830 1.00 . A A . 24 ALA HB2 1 1
7 10101 1 1 24 ALA HB3 H -14.331 -6.466 -3.810 1.00 . A A . 24 ALA HB3 1 1
7 10102 1 1 24 ALA N N -14.745 -8.036 -5.659 1.00 . A A . 24 ALA N 1 1
7 10103 1 1 24 ALA O O -17.172 -6.661 -6.360 1.00 . A A . 24 ALA O 1 1
7 10104 1 1 25 LYS C C -19.981 -6.475 -5.390 1.00 . A A . 25 LYS C 1 1
7 10105 1 1 25 LYS CA C -19.507 -7.915 -5.552 1.00 . A A . 25 LYS CA 1 1
7 10106 1 1 25 LYS CB C -20.515 -8.871 -4.909 1.00 . A A . 25 LYS CB 1 1
7 10107 1 1 25 LYS CD C -21.336 -11.230 -4.648 1.00 . A A . 25 LYS CD 1 1
7 10108 1 1 25 LYS CE C -21.044 -12.699 -4.914 1.00 . A A . 25 LYS CE 1 1
7 10109 1 1 25 LYS CG C -20.255 -10.333 -5.228 1.00 . A A . 25 LYS CG 1 1
7 10110 1 1 25 LYS H H -18.084 -8.714 -4.204 1.00 . A A . 25 LYS H 1 1
7 10111 1 1 25 LYS HA H -19.432 -8.141 -6.605 1.00 . A A . 25 LYS HA 1 1
7 10112 1 1 25 LYS HB2 H -20.477 -8.745 -3.837 1.00 . A A . 25 LYS HB2 1 1
7 10113 1 1 25 LYS HB3 H -21.506 -8.618 -5.258 1.00 . A A . 25 LYS HB3 1 1
7 10114 1 1 25 LYS HD2 H -21.389 -11.073 -3.581 1.00 . A A . 25 LYS HD2 1 1
7 10115 1 1 25 LYS HD3 H -22.285 -10.973 -5.098 1.00 . A A . 25 LYS HD3 1 1
7 10116 1 1 25 LYS HE2 H -20.799 -12.820 -5.958 1.00 . A A . 25 LYS HE2 1 1
7 10117 1 1 25 LYS HE3 H -20.201 -13.000 -4.310 1.00 . A A . 25 LYS HE3 1 1
7 10118 1 1 25 LYS HG2 H -20.234 -10.460 -6.300 1.00 . A A . 25 LYS HG2 1 1
7 10119 1 1 25 LYS HG3 H -19.301 -10.619 -4.810 1.00 . A A . 25 LYS HG3 1 1
7 10120 1 1 25 LYS HZ1 H -22.355 -14.268 -5.339 1.00 . A A . 25 LYS HZ1 1 1
7 10121 1 1 25 LYS HZ2 H -23.070 -12.988 -4.496 1.00 . A A . 25 LYS HZ2 1 1
7 10122 1 1 25 LYS HZ3 H -22.044 -14.063 -3.689 1.00 . A A . 25 LYS HZ3 1 1
7 10123 1 1 25 LYS N N -18.187 -8.098 -4.959 1.00 . A A . 25 LYS N 1 1
7 10124 1 1 25 LYS NZ N -22.210 -13.565 -4.586 1.00 . A A . 25 LYS NZ 1 1
7 10125 1 1 25 LYS O O -20.114 -5.976 -4.272 1.00 . A A . 25 LYS O 1 1
7 10126 1 1 26 LEU C C -22.220 -4.363 -6.395 1.00 . A A . 26 LEU C 1 1
7 10127 1 1 26 LEU CA C -20.700 -4.428 -6.495 1.00 . A A . 26 LEU CA 1 1
7 10128 1 1 26 LEU CB C -20.227 -3.696 -7.752 1.00 . A A . 26 LEU CB 1 1
7 10129 1 1 26 LEU CD1 C -18.713 -2.301 -6.322 1.00 . A A . 26 LEU CD1 1 1
7 10130 1 1 26 LEU CD2 C -17.744 -4.024 -7.855 1.00 . A A . 26 LEU CD2 1 1
7 10131 1 1 26 LEU CG C -18.863 -3.012 -7.659 1.00 . A A . 26 LEU CG 1 1
7 10132 1 1 26 LEU H H -20.114 -6.262 -7.373 1.00 . A A . 26 LEU H 1 1
7 10133 1 1 26 LEU HA H -20.273 -3.947 -5.627 1.00 . A A . 26 LEU HA 1 1
7 10134 1 1 26 LEU HB2 H -20.182 -4.415 -8.556 1.00 . A A . 26 LEU HB2 1 1
7 10135 1 1 26 LEU HB3 H -20.963 -2.940 -7.989 1.00 . A A . 26 LEU HB3 1 1
7 10136 1 1 26 LEU HD11 H -18.108 -1.417 -6.451 1.00 . A A . 26 LEU HD11 1 1
7 10137 1 1 26 LEU HD12 H -18.237 -2.963 -5.614 1.00 . A A . 26 LEU HD12 1 1
7 10138 1 1 26 LEU HD13 H -19.689 -2.021 -5.952 1.00 . A A . 26 LEU HD13 1 1
7 10139 1 1 26 LEU HD21 H -16.827 -3.505 -8.091 1.00 . A A . 26 LEU HD21 1 1
7 10140 1 1 26 LEU HD22 H -18.000 -4.690 -8.667 1.00 . A A . 26 LEU HD22 1 1
7 10141 1 1 26 LEU HD23 H -17.612 -4.595 -6.948 1.00 . A A . 26 LEU HD23 1 1
7 10142 1 1 26 LEU HG H -18.785 -2.269 -8.441 1.00 . A A . 26 LEU HG 1 1
7 10143 1 1 26 LEU N N -20.238 -5.812 -6.512 1.00 . A A . 26 LEU N 1 1
7 10144 1 1 26 LEU O O -22.887 -5.387 -6.252 1.00 . A A . 26 LEU O 1 1
7 10145 1 1 27 SER C C -24.786 -2.619 -7.762 1.00 . A A . 27 SER C 1 1
7 10146 1 1 27 SER CA C -24.204 -2.952 -6.392 1.00 . A A . 27 SER CA 1 1
7 10147 1 1 27 SER CB C -24.529 -1.832 -5.401 1.00 . A A . 27 SER CB 1 1
7 10148 1 1 27 SER H H -22.177 -2.373 -6.589 1.00 . A A . 27 SER H 1 1
7 10149 1 1 27 SER HA H -24.646 -3.872 -6.040 1.00 . A A . 27 SER HA 1 1
7 10150 1 1 27 SER HB2 H -23.782 -1.816 -4.623 1.00 . A A . 27 SER HB2 1 1
7 10151 1 1 27 SER HB3 H -24.529 -0.885 -5.921 1.00 . A A . 27 SER HB3 1 1
7 10152 1 1 27 SER HG H -26.445 -2.231 -5.493 1.00 . A A . 27 SER HG 1 1
7 10153 1 1 27 SER N N -22.762 -3.151 -6.475 1.00 . A A . 27 SER N 1 1
7 10154 1 1 27 SER O O -26.002 -2.635 -7.953 1.00 . A A . 27 SER O 1 1
7 10155 1 1 27 SER OG O -25.802 -2.029 -4.809 1.00 . A A . 27 SER OG 1 1
7 10156 1 1 28 SER C C -23.128 -1.763 -10.977 1.00 . A A . 28 SER C 1 1
7 10157 1 1 28 SER CA C -24.333 -1.976 -10.066 1.00 . A A . 28 SER CA 1 1
7 10158 1 1 28 SER CB C -25.202 -0.717 -10.048 1.00 . A A . 28 SER CB 1 1
7 10159 1 1 28 SER H H -22.951 -2.321 -8.499 1.00 . A A . 28 SER H 1 1
7 10160 1 1 28 SER HA H -24.917 -2.800 -10.448 1.00 . A A . 28 SER HA 1 1
7 10161 1 1 28 SER HB2 H -24.834 -0.039 -9.293 1.00 . A A . 28 SER HB2 1 1
7 10162 1 1 28 SER HB3 H -25.156 -0.237 -11.015 1.00 . A A . 28 SER HB3 1 1
7 10163 1 1 28 SER HG H -27.089 -0.895 -10.542 1.00 . A A . 28 SER HG 1 1
7 10164 1 1 28 SER N N -23.908 -2.317 -8.714 1.00 . A A . 28 SER N 1 1
7 10165 1 1 28 SER O O -21.999 -1.614 -10.508 1.00 . A A . 28 SER O 1 1
7 10166 1 1 28 SER OG O -26.553 -1.033 -9.758 1.00 . A A . 28 SER OG 1 1
7 10167 1 1 29 LEU C C -21.505 -0.299 -12.946 1.00 . A A . 29 LEU C 1 1
7 10168 1 1 29 LEU CA C -22.312 -1.555 -13.261 1.00 . A A . 29 LEU CA 1 1
7 10169 1 1 29 LEU CB C -22.900 -1.457 -14.670 1.00 . A A . 29 LEU CB 1 1
7 10170 1 1 29 LEU CD1 C -21.794 -3.444 -15.723 1.00 . A A . 29 LEU CD1 1 1
7 10171 1 1 29 LEU CD2 C -22.593 -1.556 -17.156 1.00 . A A . 29 LEU CD2 1 1
7 10172 1 1 29 LEU CG C -22.001 -1.940 -15.808 1.00 . A A . 29 LEU CG 1 1
7 10173 1 1 29 LEU H H -24.296 -1.874 -12.596 1.00 . A A . 29 LEU H 1 1
7 10174 1 1 29 LEU HA H -21.656 -2.411 -13.212 1.00 . A A . 29 LEU HA 1 1
7 10175 1 1 29 LEU HB2 H -23.805 -2.044 -14.692 1.00 . A A . 29 LEU HB2 1 1
7 10176 1 1 29 LEU HB3 H -23.142 -0.420 -14.855 1.00 . A A . 29 LEU HB3 1 1
7 10177 1 1 29 LEU HD11 H -21.289 -3.789 -16.613 1.00 . A A . 29 LEU HD11 1 1
7 10178 1 1 29 LEU HD12 H -22.753 -3.935 -15.640 1.00 . A A . 29 LEU HD12 1 1
7 10179 1 1 29 LEU HD13 H -21.195 -3.677 -14.855 1.00 . A A . 29 LEU HD13 1 1
7 10180 1 1 29 LEU HD21 H -22.092 -0.677 -17.532 1.00 . A A . 29 LEU HD21 1 1
7 10181 1 1 29 LEU HD22 H -23.647 -1.347 -17.039 1.00 . A A . 29 LEU HD22 1 1
7 10182 1 1 29 LEU HD23 H -22.462 -2.371 -17.852 1.00 . A A . 29 LEU HD23 1 1
7 10183 1 1 29 LEU HG H -21.033 -1.466 -15.720 1.00 . A A . 29 LEU HG 1 1
7 10184 1 1 29 LEU N N -23.376 -1.750 -12.282 1.00 . A A . 29 LEU N 1 1
7 10185 1 1 29 LEU O O -20.282 -0.283 -13.086 1.00 . A A . 29 LEU O 1 1
7 10186 1 1 30 LEU C C -20.581 1.829 -11.012 1.00 . A A . 30 LEU C 1 1
7 10187 1 1 30 LEU CA C -21.545 2.010 -12.179 1.00 . A A . 30 LEU CA 1 1
7 10188 1 1 30 LEU CB C -22.591 3.071 -11.831 1.00 . A A . 30 LEU CB 1 1
7 10189 1 1 30 LEU CD1 C -22.286 4.933 -13.481 1.00 . A A . 30 LEU CD1 1 1
7 10190 1 1 30 LEU CD2 C -22.987 5.447 -11.136 1.00 . A A . 30 LEU CD2 1 1
7 10191 1 1 30 LEU CG C -22.160 4.526 -12.021 1.00 . A A . 30 LEU CG 1 1
7 10192 1 1 30 LEU H H -23.170 0.677 -12.425 1.00 . A A . 30 LEU H 1 1
7 10193 1 1 30 LEU HA H -20.987 2.337 -13.044 1.00 . A A . 30 LEU HA 1 1
7 10194 1 1 30 LEU HB2 H -23.456 2.899 -12.453 1.00 . A A . 30 LEU HB2 1 1
7 10195 1 1 30 LEU HB3 H -22.863 2.939 -10.793 1.00 . A A . 30 LEU HB3 1 1
7 10196 1 1 30 LEU HD11 H -23.329 5.042 -13.736 1.00 . A A . 30 LEU HD11 1 1
7 10197 1 1 30 LEU HD12 H -21.839 4.174 -14.106 1.00 . A A . 30 LEU HD12 1 1
7 10198 1 1 30 LEU HD13 H -21.776 5.873 -13.637 1.00 . A A . 30 LEU HD13 1 1
7 10199 1 1 30 LEU HD21 H -23.511 6.163 -11.752 1.00 . A A . 30 LEU HD21 1 1
7 10200 1 1 30 LEU HD22 H -22.335 5.970 -10.452 1.00 . A A . 30 LEU HD22 1 1
7 10201 1 1 30 LEU HD23 H -23.702 4.862 -10.576 1.00 . A A . 30 LEU HD23 1 1
7 10202 1 1 30 LEU HG H -21.123 4.628 -11.735 1.00 . A A . 30 LEU HG 1 1
7 10203 1 1 30 LEU N N -22.197 0.750 -12.517 1.00 . A A . 30 LEU N 1 1
7 10204 1 1 30 LEU O O -19.405 2.180 -11.105 1.00 . A A . 30 LEU O 1 1
7 10205 1 1 31 GLU C C -18.962 0.348 -9.096 1.00 . A A . 31 GLU C 1 1
7 10206 1 1 31 GLU CA C -20.268 1.045 -8.729 1.00 . A A . 31 GLU CA 1 1
7 10207 1 1 31 GLU CB C -21.037 0.206 -7.706 1.00 . A A . 31 GLU CB 1 1
7 10208 1 1 31 GLU CD C -21.683 -0.029 -5.275 1.00 . A A . 31 GLU CD 1 1
7 10209 1 1 31 GLU CG C -20.672 0.518 -6.264 1.00 . A A . 31 GLU CG 1 1
7 10210 1 1 31 GLU H H -22.031 1.016 -9.900 1.00 . A A . 31 GLU H 1 1
7 10211 1 1 31 GLU HA H -20.039 2.006 -8.292 1.00 . A A . 31 GLU HA 1 1
7 10212 1 1 31 GLU HB2 H -22.094 0.382 -7.835 1.00 . A A . 31 GLU HB2 1 1
7 10213 1 1 31 GLU HB3 H -20.831 -0.839 -7.889 1.00 . A A . 31 GLU HB3 1 1
7 10214 1 1 31 GLU HG2 H -19.708 0.083 -6.048 1.00 . A A . 31 GLU HG2 1 1
7 10215 1 1 31 GLU HG3 H -20.617 1.590 -6.145 1.00 . A A . 31 GLU HG3 1 1
7 10216 1 1 31 GLU N N -21.086 1.275 -9.914 1.00 . A A . 31 GLU N 1 1
7 10217 1 1 31 GLU O O -17.930 0.569 -8.463 1.00 . A A . 31 GLU O 1 1
7 10218 1 1 31 GLU OE1 O -22.779 0.558 -5.162 1.00 . A A . 31 GLU OE1 1 1
7 10219 1 1 31 GLU OE2 O -21.378 -1.044 -4.614 1.00 . A A . 31 GLU OE2 1 1
7 10220 1 1 32 GLN C C -16.839 -0.285 -11.246 1.00 . A A . 32 GLN C 1 1
7 10221 1 1 32 GLN CA C -17.837 -1.224 -10.575 1.00 . A A . 32 GLN CA 1 1
7 10222 1 1 32 GLN CB C -18.240 -2.336 -11.544 1.00 . A A . 32 GLN CB 1 1
7 10223 1 1 32 GLN CD C -17.474 -4.279 -12.966 1.00 . A A . 32 GLN CD 1 1
7 10224 1 1 32 GLN CG C -17.112 -3.303 -11.865 1.00 . A A . 32 GLN CG 1 1
7 10225 1 1 32 GLN H H -19.867 -0.626 -10.588 1.00 . A A . 32 GLN H 1 1
7 10226 1 1 32 GLN HA H -17.369 -1.666 -9.708 1.00 . A A . 32 GLN HA 1 1
7 10227 1 1 32 GLN HB2 H -19.054 -2.897 -11.111 1.00 . A A . 32 GLN HB2 1 1
7 10228 1 1 32 GLN HB3 H -18.574 -1.888 -12.469 1.00 . A A . 32 GLN HB3 1 1
7 10229 1 1 32 GLN HE21 H -16.018 -5.505 -12.394 1.00 . A A . 32 GLN HE21 1 1
7 10230 1 1 32 GLN HE22 H -16.954 -6.031 -13.746 1.00 . A A . 32 GLN HE22 1 1
7 10231 1 1 32 GLN HG2 H -16.247 -2.736 -12.178 1.00 . A A . 32 GLN HG2 1 1
7 10232 1 1 32 GLN HG3 H -16.870 -3.862 -10.973 1.00 . A A . 32 GLN HG3 1 1
7 10233 1 1 32 GLN N N -19.015 -0.493 -10.124 1.00 . A A . 32 GLN N 1 1
7 10234 1 1 32 GLN NE2 N -16.741 -5.383 -13.044 1.00 . A A . 32 GLN NE2 1 1
7 10235 1 1 32 GLN O O -15.651 -0.296 -10.927 1.00 . A A . 32 GLN O 1 1
7 10236 1 1 32 GLN OE1 O -18.403 -4.043 -13.740 1.00 . A A . 32 GLN OE1 1 1
7 10237 1 1 33 GLY C C -15.875 2.505 -11.958 1.00 . A A . 33 GLY C 1 1
7 10238 1 1 33 GLY CA C -16.468 1.458 -12.880 1.00 . A A . 33 GLY CA 1 1
7 10239 1 1 33 GLY H H -18.287 0.489 -12.391 1.00 . A A . 33 GLY H 1 1
7 10240 1 1 33 GLY HA2 H -15.665 0.907 -13.347 1.00 . A A . 33 GLY HA2 1 1
7 10241 1 1 33 GLY HA3 H -17.044 1.955 -13.647 1.00 . A A . 33 GLY HA3 1 1
7 10242 1 1 33 GLY N N -17.330 0.525 -12.178 1.00 . A A . 33 GLY N 1 1
7 10243 1 1 33 GLY O O -14.746 2.952 -12.161 1.00 . A A . 33 GLY O 1 1
7 10244 1 1 34 SER C C -15.300 3.274 -8.916 1.00 . A A . 34 SER C 1 1
7 10245 1 1 34 SER CA C -16.182 3.903 -9.989 1.00 . A A . 34 SER CA 1 1
7 10246 1 1 34 SER CB C -17.380 4.598 -9.338 1.00 . A A . 34 SER CB 1 1
7 10247 1 1 34 SER H H -17.528 2.504 -10.834 1.00 . A A . 34 SER H 1 1
7 10248 1 1 34 SER HA H -15.603 4.636 -10.531 1.00 . A A . 34 SER HA 1 1
7 10249 1 1 34 SER HB2 H -18.033 3.855 -8.906 1.00 . A A . 34 SER HB2 1 1
7 10250 1 1 34 SER HB3 H -17.029 5.264 -8.563 1.00 . A A . 34 SER HB3 1 1
7 10251 1 1 34 SER HG H -19.043 5.125 -10.230 1.00 . A A . 34 SER HG 1 1
7 10252 1 1 34 SER N N -16.637 2.898 -10.943 1.00 . A A . 34 SER N 1 1
7 10253 1 1 34 SER O O -14.191 3.740 -8.655 1.00 . A A . 34 SER O 1 1
7 10254 1 1 34 SER OG O -18.112 5.351 -10.290 1.00 . A A . 34 SER OG 1 1
7 10255 1 1 35 HIS C C -13.631 1.222 -7.700 1.00 . A A . 35 HIS C 1 1
7 10256 1 1 35 HIS CA C -15.059 1.515 -7.250 1.00 . A A . 35 HIS CA 1 1
7 10257 1 1 35 HIS CB C -15.765 0.211 -6.875 1.00 . A A . 35 HIS CB 1 1
7 10258 1 1 35 HIS CD2 C -13.972 -1.594 -6.373 1.00 . A A . 35 HIS CD2 1 1
7 10259 1 1 35 HIS CE1 C -14.177 -1.651 -4.190 1.00 . A A . 35 HIS CE1 1 1
7 10260 1 1 35 HIS CG C -14.930 -0.701 -6.030 1.00 . A A . 35 HIS CG 1 1
7 10261 1 1 35 HIS H H -16.691 1.885 -8.547 1.00 . A A . 35 HIS H 1 1
7 10262 1 1 35 HIS HA H -15.026 2.158 -6.383 1.00 . A A . 35 HIS HA 1 1
7 10263 1 1 35 HIS HB2 H -16.664 0.442 -6.323 1.00 . A A . 35 HIS HB2 1 1
7 10264 1 1 35 HIS HB3 H -16.029 -0.320 -7.778 1.00 . A A . 35 HIS HB3 1 1
7 10265 1 1 35 HIS HD1 H -15.646 -0.230 -4.106 1.00 . A A . 35 HIS HD1 1 1
7 10266 1 1 35 HIS HD2 H -13.626 -1.813 -7.373 1.00 . A A . 35 HIS HD2 1 1
7 10267 1 1 35 HIS HE1 H -14.036 -1.910 -3.152 1.00 . A A . 35 HIS HE1 1 1
7 10268 1 1 35 HIS N N -15.801 2.210 -8.295 1.00 . A A . 35 HIS N 1 1
7 10269 1 1 35 HIS ND1 N -15.035 -0.761 -4.657 1.00 . A A . 35 HIS ND1 1 1
7 10270 1 1 35 HIS NE2 N -13.519 -2.171 -5.211 1.00 . A A . 35 HIS NE2 1 1
7 10271 1 1 35 HIS O O -12.743 1.009 -6.876 1.00 . A A . 35 HIS O 1 1
7 10272 1 1 36 GLU C C -11.174 2.144 -9.379 1.00 . A A . 36 GLU C 1 1
7 10273 1 1 36 GLU CA C -12.099 0.945 -9.570 1.00 . A A . 36 GLU CA 1 1
7 10274 1 1 36 GLU CB C -12.210 0.604 -11.058 1.00 . A A . 36 GLU CB 1 1
7 10275 1 1 36 GLU CD C -11.982 -1.302 -12.700 1.00 . A A . 36 GLU CD 1 1
7 10276 1 1 36 GLU CG C -12.462 -0.869 -11.328 1.00 . A A . 36 GLU CG 1 1
7 10277 1 1 36 GLU H H -14.168 1.390 -9.619 1.00 . A A . 36 GLU H 1 1
7 10278 1 1 36 GLU HA H -11.683 0.098 -9.047 1.00 . A A . 36 GLU HA 1 1
7 10279 1 1 36 GLU HB2 H -13.023 1.172 -11.486 1.00 . A A . 36 GLU HB2 1 1
7 10280 1 1 36 GLU HB3 H -11.289 0.885 -11.548 1.00 . A A . 36 GLU HB3 1 1
7 10281 1 1 36 GLU HG2 H -11.944 -1.453 -10.582 1.00 . A A . 36 GLU HG2 1 1
7 10282 1 1 36 GLU HG3 H -13.524 -1.058 -11.258 1.00 . A A . 36 GLU HG3 1 1
7 10283 1 1 36 GLU N N -13.419 1.213 -9.012 1.00 . A A . 36 GLU N 1 1
7 10284 1 1 36 GLU O O -9.963 1.987 -9.221 1.00 . A A . 36 GLU O 1 1
7 10285 1 1 36 GLU OE1 O -10.770 -1.565 -12.848 1.00 . A A . 36 GLU OE1 1 1
7 10286 1 1 36 GLU OE2 O -12.818 -1.378 -13.624 1.00 . A A . 36 GLU OE2 1 1
7 10287 1 1 37 ARG C C -10.416 4.660 -7.813 1.00 . A A . 37 ARG C 1 1
7 10288 1 1 37 ARG CA C -10.982 4.565 -9.227 1.00 . A A . 37 ARG CA 1 1
7 10289 1 1 37 ARG CB C -11.854 5.787 -9.522 1.00 . A A . 37 ARG CB 1 1
7 10290 1 1 37 ARG CD C -13.239 7.667 -8.595 1.00 . A A . 37 ARG CD 1 1
7 10291 1 1 37 ARG CG C -12.569 6.335 -8.298 1.00 . A A . 37 ARG CG 1 1
7 10292 1 1 37 ARG CZ C -14.353 9.488 -7.375 1.00 . A A . 37 ARG CZ 1 1
7 10293 1 1 37 ARG H H -12.723 3.400 -9.526 1.00 . A A . 37 ARG H 1 1
7 10294 1 1 37 ARG HA H -10.162 4.540 -9.929 1.00 . A A . 37 ARG HA 1 1
7 10295 1 1 37 ARG HB2 H -11.230 6.570 -9.928 1.00 . A A . 37 ARG HB2 1 1
7 10296 1 1 37 ARG HB3 H -12.598 5.514 -10.255 1.00 . A A . 37 ARG HB3 1 1
7 10297 1 1 37 ARG HD2 H -12.517 8.324 -9.056 1.00 . A A . 37 ARG HD2 1 1
7 10298 1 1 37 ARG HD3 H -14.059 7.498 -9.278 1.00 . A A . 37 ARG HD3 1 1
7 10299 1 1 37 ARG HE H -13.646 7.821 -6.538 1.00 . A A . 37 ARG HE 1 1
7 10300 1 1 37 ARG HG2 H -13.323 5.627 -7.986 1.00 . A A . 37 ARG HG2 1 1
7 10301 1 1 37 ARG HG3 H -11.850 6.472 -7.504 1.00 . A A . 37 ARG HG3 1 1
7 10302 1 1 37 ARG HH11 H -14.182 9.779 -9.367 1.00 . A A . 37 ARG HH11 1 1
7 10303 1 1 37 ARG HH12 H -14.965 11.055 -8.495 1.00 . A A . 37 ARG HH12 1 1
7 10304 1 1 37 ARG HH21 H -14.675 9.495 -5.379 1.00 . A A . 37 ARG HH21 1 1
7 10305 1 1 37 ARG HH22 H -15.244 10.893 -6.227 1.00 . A A . 37 ARG HH22 1 1
7 10306 1 1 37 ARG N N -11.754 3.339 -9.396 1.00 . A A . 37 ARG N 1 1
7 10307 1 1 37 ARG NE N -13.753 8.303 -7.385 1.00 . A A . 37 ARG NE 1 1
7 10308 1 1 37 ARG NH1 N -14.513 10.163 -8.505 1.00 . A A . 37 ARG NH1 1 1
7 10309 1 1 37 ARG NH2 N -14.794 10.001 -6.233 1.00 . A A . 37 ARG NH2 1 1
7 10310 1 1 37 ARG O O -9.257 5.030 -7.620 1.00 . A A . 37 ARG O 1 1
7 10311 1 1 38 LEU C C -10.035 3.122 -5.055 1.00 . A A . 38 LEU C 1 1
7 10312 1 1 38 LEU CA C -10.824 4.372 -5.430 1.00 . A A . 38 LEU CA 1 1
7 10313 1 1 38 LEU CB C -12.044 4.512 -4.518 1.00 . A A . 38 LEU CB 1 1
7 10314 1 1 38 LEU CD1 C -14.107 3.247 -3.864 1.00 . A A . 38 LEU CD1 1 1
7 10315 1 1 38 LEU CD2 C -14.195 4.886 -5.752 1.00 . A A . 38 LEU CD2 1 1
7 10316 1 1 38 LEU CG C -13.335 3.865 -5.020 1.00 . A A . 38 LEU CG 1 1
7 10317 1 1 38 LEU H H -12.153 4.037 -7.043 1.00 . A A . 38 LEU H 1 1
7 10318 1 1 38 LEU HA H -10.189 5.236 -5.304 1.00 . A A . 38 LEU HA 1 1
7 10319 1 1 38 LEU HB2 H -11.799 4.066 -3.567 1.00 . A A . 38 LEU HB2 1 1
7 10320 1 1 38 LEU HB3 H -12.234 5.567 -4.380 1.00 . A A . 38 LEU HB3 1 1
7 10321 1 1 38 LEU HD11 H -13.750 2.244 -3.688 1.00 . A A . 38 LEU HD11 1 1
7 10322 1 1 38 LEU HD12 H -15.159 3.218 -4.108 1.00 . A A . 38 LEU HD12 1 1
7 10323 1 1 38 LEU HD13 H -13.961 3.843 -2.974 1.00 . A A . 38 LEU HD13 1 1
7 10324 1 1 38 LEU HD21 H -14.994 5.214 -5.103 1.00 . A A . 38 LEU HD21 1 1
7 10325 1 1 38 LEU HD22 H -14.614 4.433 -6.639 1.00 . A A . 38 LEU HD22 1 1
7 10326 1 1 38 LEU HD23 H -13.587 5.733 -6.032 1.00 . A A . 38 LEU HD23 1 1
7 10327 1 1 38 LEU HG H -13.088 3.075 -5.715 1.00 . A A . 38 LEU HG 1 1
7 10328 1 1 38 LEU N N -11.242 4.324 -6.827 1.00 . A A . 38 LEU N 1 1
7 10329 1 1 38 LEU O O -9.142 3.170 -4.208 1.00 . A A . 38 LEU O 1 1
7 10330 1 1 39 CYS C C -8.341 0.689 -6.136 1.00 . A A . 39 CYS C 1 1
7 10331 1 1 39 CYS CA C -9.691 0.741 -5.426 1.00 . A A . 39 CYS CA 1 1
7 10332 1 1 39 CYS CB C -10.562 -0.433 -5.876 1.00 . A A . 39 CYS CB 1 1
7 10333 1 1 39 CYS H H -11.089 2.029 -6.356 1.00 . A A . 39 CYS H 1 1
7 10334 1 1 39 CYS HA H -9.527 0.670 -4.362 1.00 . A A . 39 CYS HA 1 1
7 10335 1 1 39 CYS HB2 H -11.532 -0.352 -5.407 1.00 . A A . 39 CYS HB2 1 1
7 10336 1 1 39 CYS HB3 H -10.681 -0.393 -6.948 1.00 . A A . 39 CYS HB3 1 1
7 10337 1 1 39 CYS N N -10.369 2.005 -5.691 1.00 . A A . 39 CYS N 1 1
7 10338 1 1 39 CYS O O -7.685 -0.352 -6.169 1.00 . A A . 39 CYS O 1 1
7 10339 1 1 39 CYS SG S -9.879 -2.069 -5.454 1.00 . A A . 39 CYS SG 1 1
7 10340 1 1 40 ARG C C -5.689 2.824 -6.680 1.00 . A A . 40 ARG C 1 1
7 10341 1 1 40 ARG CA C -6.661 1.903 -7.412 1.00 . A A . 40 ARG CA 1 1
7 10342 1 1 40 ARG CB C -6.882 2.408 -8.839 1.00 . A A . 40 ARG CB 1 1
7 10343 1 1 40 ARG CD C -5.766 0.743 -10.355 1.00 . A A . 40 ARG CD 1 1
7 10344 1 1 40 ARG CG C -5.708 2.145 -9.767 1.00 . A A . 40 ARG CG 1 1
7 10345 1 1 40 ARG CZ C -4.478 -0.510 -12.033 1.00 . A A . 40 ARG CZ 1 1
7 10346 1 1 40 ARG H H -8.499 2.617 -6.642 1.00 . A A . 40 ARG H 1 1
7 10347 1 1 40 ARG HA H -6.238 0.911 -7.452 1.00 . A A . 40 ARG HA 1 1
7 10348 1 1 40 ARG HB2 H -7.754 1.920 -9.250 1.00 . A A . 40 ARG HB2 1 1
7 10349 1 1 40 ARG HB3 H -7.057 3.473 -8.808 1.00 . A A . 40 ARG HB3 1 1
7 10350 1 1 40 ARG HD2 H -5.375 0.046 -9.629 1.00 . A A . 40 ARG HD2 1 1
7 10351 1 1 40 ARG HD3 H -6.796 0.500 -10.570 1.00 . A A . 40 ARG HD3 1 1
7 10352 1 1 40 ARG HE H -4.834 1.452 -12.101 1.00 . A A . 40 ARG HE 1 1
7 10353 1 1 40 ARG HG2 H -5.730 2.863 -10.574 1.00 . A A . 40 ARG HG2 1 1
7 10354 1 1 40 ARG HG3 H -4.789 2.254 -9.210 1.00 . A A . 40 ARG HG3 1 1
7 10355 1 1 40 ARG HH11 H -5.195 -1.622 -10.507 1.00 . A A . 40 ARG HH11 1 1
7 10356 1 1 40 ARG HH12 H -4.285 -2.493 -11.697 1.00 . A A . 40 ARG HH12 1 1
7 10357 1 1 40 ARG HH21 H -3.635 0.316 -13.674 1.00 . A A . 40 ARG HH21 1 1
7 10358 1 1 40 ARG HH22 H -3.398 -1.389 -13.498 1.00 . A A . 40 ARG HH22 1 1
7 10359 1 1 40 ARG N N -7.932 1.820 -6.702 1.00 . A A . 40 ARG N 1 1
7 10360 1 1 40 ARG NE N -4.986 0.633 -11.585 1.00 . A A . 40 ARG NE 1 1
7 10361 1 1 40 ARG NH1 N -4.668 -1.634 -11.356 1.00 . A A . 40 ARG NH1 1 1
7 10362 1 1 40 ARG NH2 N -3.780 -0.529 -13.161 1.00 . A A . 40 ARG NH2 1 1
7 10363 1 1 40 ARG O O -4.474 2.649 -6.761 1.00 . A A . 40 ARG O 1 1
7 10364 1 1 41 ASN C C -5.585 4.555 -3.718 1.00 . A A . 41 ASN C 1 1
7 10365 1 1 41 ASN CA C -5.414 4.753 -5.221 1.00 . A A . 41 ASN CA 1 1
7 10366 1 1 41 ASN CB C -5.783 6.188 -5.604 1.00 . A A . 41 ASN CB 1 1
7 10367 1 1 41 ASN CG C -6.911 6.741 -4.755 1.00 . A A . 41 ASN CG 1 1
7 10368 1 1 41 ASN H H -7.209 3.892 -5.941 1.00 . A A . 41 ASN H 1 1
7 10369 1 1 41 ASN HA H -4.382 4.575 -5.481 1.00 . A A . 41 ASN HA 1 1
7 10370 1 1 41 ASN HB2 H -4.918 6.822 -5.476 1.00 . A A . 41 ASN HB2 1 1
7 10371 1 1 41 ASN HB3 H -6.091 6.211 -6.639 1.00 . A A . 41 ASN HB3 1 1
7 10372 1 1 41 ASN HD21 H -8.014 7.053 -6.380 1.00 . A A . 41 ASN HD21 1 1
7 10373 1 1 41 ASN HD22 H -8.744 7.500 -4.879 1.00 . A A . 41 ASN HD22 1 1
7 10374 1 1 41 ASN N N -6.234 3.804 -5.967 1.00 . A A . 41 ASN N 1 1
7 10375 1 1 41 ASN ND2 N -8.000 7.138 -5.403 1.00 . A A . 41 ASN ND2 1 1
7 10376 1 1 41 ASN O O -4.756 5.001 -2.925 1.00 . A A . 41 ASN O 1 1
7 10377 1 1 41 ASN OD1 O -6.805 6.810 -3.530 1.00 . A A . 41 ASN OD1 1 1
7 10378 1 1 42 ALA C C -5.653 3.422 -1.140 1.00 . A A . 42 ALA C 1 1
7 10379 1 1 42 ALA CA C -6.944 3.625 -1.927 1.00 . A A . 42 ALA CA 1 1
7 10380 1 1 42 ALA CB C -7.849 2.411 -1.783 1.00 . A A . 42 ALA CB 1 1
7 10381 1 1 42 ALA H H -7.290 3.554 -4.013 1.00 . A A . 42 ALA H 1 1
7 10382 1 1 42 ALA HA H -7.466 4.482 -1.527 1.00 . A A . 42 ALA HA 1 1
7 10383 1 1 42 ALA HB1 H -8.853 2.673 -2.085 1.00 . A A . 42 ALA HB1 1 1
7 10384 1 1 42 ALA HB2 H -7.481 1.611 -2.409 1.00 . A A . 42 ALA HB2 1 1
7 10385 1 1 42 ALA HB3 H -7.856 2.087 -0.753 1.00 . A A . 42 ALA HB3 1 1
7 10386 1 1 42 ALA N N -6.666 3.884 -3.334 1.00 . A A . 42 ALA N 1 1
7 10387 1 1 42 ALA O O -5.378 4.145 -0.183 1.00 . A A . 42 ALA O 1 1
7 10388 1 1 43 ALA C C -2.472 1.982 -1.895 1.00 . A A . 43 ALA C 1 1
7 10389 1 1 43 ALA CA C -3.604 2.136 -0.884 1.00 . A A . 43 ALA CA 1 1
7 10390 1 1 43 ALA CB C -3.735 0.876 -0.041 1.00 . A A . 43 ALA CB 1 1
7 10391 1 1 43 ALA H H -5.139 1.892 -2.319 1.00 . A A . 43 ALA H 1 1
7 10392 1 1 43 ALA HA H -3.373 2.959 -0.224 1.00 . A A . 43 ALA HA 1 1
7 10393 1 1 43 ALA HB1 H -4.781 0.668 0.132 1.00 . A A . 43 ALA HB1 1 1
7 10394 1 1 43 ALA HB2 H -3.284 0.045 -0.563 1.00 . A A . 43 ALA HB2 1 1
7 10395 1 1 43 ALA HB3 H -3.236 1.023 0.905 1.00 . A A . 43 ALA HB3 1 1
7 10396 1 1 43 ALA N N -4.866 2.433 -1.550 1.00 . A A . 43 ALA N 1 1
7 10397 1 1 43 ALA O O -2.373 0.964 -2.581 1.00 . A A . 43 ALA O 1 1
7 10398 1 1 44 VAL C C 0.823 3.191 -2.180 1.00 . A A . 44 VAL C 1 1
7 10399 1 1 44 VAL CA C -0.497 2.977 -2.911 1.00 . A A . 44 VAL CA 1 1
7 10400 1 1 44 VAL CB C -0.647 4.054 -4.002 1.00 . A A . 44 VAL CB 1 1
7 10401 1 1 44 VAL CG1 C 0.565 4.056 -4.921 1.00 . A A . 44 VAL CG1 1 1
7 10402 1 1 44 VAL CG2 C -1.927 3.835 -4.794 1.00 . A A . 44 VAL CG2 1 1
7 10403 1 1 44 VAL H H -1.753 3.784 -1.411 1.00 . A A . 44 VAL H 1 1
7 10404 1 1 44 VAL HA H -0.479 2.009 -3.391 1.00 . A A . 44 VAL HA 1 1
7 10405 1 1 44 VAL HB H -0.707 5.019 -3.521 1.00 . A A . 44 VAL HB 1 1
7 10406 1 1 44 VAL HG11 H 0.845 5.075 -5.145 1.00 . A A . 44 VAL HG11 1 1
7 10407 1 1 44 VAL HG12 H 1.388 3.554 -4.434 1.00 . A A . 44 VAL HG12 1 1
7 10408 1 1 44 VAL HG13 H 0.321 3.541 -5.839 1.00 . A A . 44 VAL HG13 1 1
7 10409 1 1 44 VAL HG21 H -2.025 2.787 -5.035 1.00 . A A . 44 VAL HG21 1 1
7 10410 1 1 44 VAL HG22 H -2.775 4.149 -4.203 1.00 . A A . 44 VAL HG22 1 1
7 10411 1 1 44 VAL HG23 H -1.891 4.413 -5.705 1.00 . A A . 44 VAL HG23 1 1
7 10412 1 1 44 VAL N N -1.622 3.000 -1.984 1.00 . A A . 44 VAL N 1 1
7 10413 1 1 44 VAL O O 1.199 4.322 -1.872 1.00 . A A . 44 VAL O 1 1
7 10414 1 1 45 CYS C C 3.757 3.123 -1.912 1.00 . A A . 45 CYS C 1 1
7 10415 1 1 45 CYS CA C 2.804 2.162 -1.207 1.00 . A A . 45 CYS CA 1 1
7 10416 1 1 45 CYS CB C 3.434 0.771 -1.122 1.00 . A A . 45 CYS CB 1 1
7 10417 1 1 45 CYS H H 1.172 1.222 -2.174 1.00 . A A . 45 CYS H 1 1
7 10418 1 1 45 CYS HA H 2.619 2.526 -0.208 1.00 . A A . 45 CYS HA 1 1
7 10419 1 1 45 CYS HB2 H 2.680 0.061 -0.815 1.00 . A A . 45 CYS HB2 1 1
7 10420 1 1 45 CYS HB3 H 3.808 0.493 -2.096 1.00 . A A . 45 CYS HB3 1 1
7 10421 1 1 45 CYS N N 1.524 2.096 -1.903 1.00 . A A . 45 CYS N 1 1
7 10422 1 1 45 CYS O O 4.140 2.923 -3.065 1.00 . A A . 45 CYS O 1 1
7 10423 1 1 45 CYS SG S 4.817 0.652 0.058 1.00 . A A . 45 CYS SG 1 1
7 10424 1 1 46 PRO C C 6.484 4.671 -1.911 1.00 . A A . 46 PRO C 1 1
7 10425 1 1 46 PRO CA C 5.066 5.203 -1.740 1.00 . A A . 46 PRO CA 1 1
7 10426 1 1 46 PRO CB C 5.033 6.308 -0.681 1.00 . A A . 46 PRO CB 1 1
7 10427 1 1 46 PRO CD C 3.735 4.493 0.177 1.00 . A A . 46 PRO CD 1 1
7 10428 1 1 46 PRO CG C 4.655 5.612 0.581 1.00 . A A . 46 PRO CG 1 1
7 10429 1 1 46 PRO HA H 4.714 5.596 -2.683 1.00 . A A . 46 PRO HA 1 1
7 10430 1 1 46 PRO HB2 H 6.010 6.765 -0.604 1.00 . A A . 46 PRO HB2 1 1
7 10431 1 1 46 PRO HB3 H 4.302 7.053 -0.955 1.00 . A A . 46 PRO HB3 1 1
7 10432 1 1 46 PRO HD2 H 3.878 3.637 0.819 1.00 . A A . 46 PRO HD2 1 1
7 10433 1 1 46 PRO HD3 H 2.707 4.821 0.205 1.00 . A A . 46 PRO HD3 1 1
7 10434 1 1 46 PRO HG2 H 5.537 5.218 1.061 1.00 . A A . 46 PRO HG2 1 1
7 10435 1 1 46 PRO HG3 H 4.142 6.299 1.239 1.00 . A A . 46 PRO HG3 1 1
7 10436 1 1 46 PRO N N 4.152 4.191 -1.203 1.00 . A A . 46 PRO N 1 1
7 10437 1 1 46 PRO O O 7.407 5.424 -2.223 1.00 . A A . 46 PRO O 1 1
7 10438 1 1 47 TYR C C 8.056 1.949 -3.137 1.00 . A A . 47 TYR C 1 1
7 10439 1 1 47 TYR CA C 7.959 2.737 -1.834 1.00 . A A . 47 TYR CA 1 1
7 10440 1 1 47 TYR CB C 8.221 1.811 -0.645 1.00 . A A . 47 TYR CB 1 1
7 10441 1 1 47 TYR CD1 C 8.832 3.708 0.906 1.00 . A A . 47 TYR CD1 1 1
7 10442 1 1 47 TYR CD2 C 7.422 1.979 1.745 1.00 . A A . 47 TYR CD2 1 1
7 10443 1 1 47 TYR CE1 C 8.777 4.352 2.127 1.00 . A A . 47 TYR CE1 1 1
7 10444 1 1 47 TYR CE2 C 7.359 2.617 2.969 1.00 . A A . 47 TYR CE2 1 1
7 10445 1 1 47 TYR CG C 8.157 2.512 0.693 1.00 . A A . 47 TYR CG 1 1
7 10446 1 1 47 TYR CZ C 8.039 3.803 3.155 1.00 . A A . 47 TYR CZ 1 1
7 10447 1 1 47 TYR H H 5.878 2.821 -1.458 1.00 . A A . 47 TYR H 1 1
7 10448 1 1 47 TYR HA H 8.706 3.517 -1.842 1.00 . A A . 47 TYR HA 1 1
7 10449 1 1 47 TYR HB2 H 7.484 1.023 -0.641 1.00 . A A . 47 TYR HB2 1 1
7 10450 1 1 47 TYR HB3 H 9.205 1.377 -0.745 1.00 . A A . 47 TYR HB3 1 1
7 10451 1 1 47 TYR HD1 H 9.409 4.136 0.099 1.00 . A A . 47 TYR HD1 1 1
7 10452 1 1 47 TYR HD2 H 6.891 1.050 1.595 1.00 . A A . 47 TYR HD2 1 1
7 10453 1 1 47 TYR HE1 H 9.308 5.281 2.274 1.00 . A A . 47 TYR HE1 1 1
7 10454 1 1 47 TYR HE2 H 6.782 2.187 3.774 1.00 . A A . 47 TYR HE2 1 1
7 10455 1 1 47 TYR HH H 8.755 4.998 4.480 1.00 . A A . 47 TYR HH 1 1
7 10456 1 1 47 TYR N N 6.652 3.369 -1.705 1.00 . A A . 47 TYR N 1 1
7 10457 1 1 47 TYR O O 8.892 2.241 -3.993 1.00 . A A . 47 TYR O 1 1
7 10458 1 1 47 TYR OH O 7.981 4.440 4.373 1.00 . A A . 47 TYR OH 1 1
7 10459 1 1 48 CYS C C 6.034 0.513 -5.403 1.00 . A A . 48 CYS C 1 1
7 10460 1 1 48 CYS CA C 7.181 0.115 -4.478 1.00 . A A . 48 CYS CA 1 1
7 10461 1 1 48 CYS CB C 7.054 -1.361 -4.097 1.00 . A A . 48 CYS CB 1 1
7 10462 1 1 48 CYS H H 6.552 0.762 -2.563 1.00 . A A . 48 CYS H 1 1
7 10463 1 1 48 CYS HA H 8.115 0.265 -4.997 1.00 . A A . 48 CYS HA 1 1
7 10464 1 1 48 CYS HB2 H 6.935 -1.948 -4.996 1.00 . A A . 48 CYS HB2 1 1
7 10465 1 1 48 CYS HB3 H 7.954 -1.672 -3.587 1.00 . A A . 48 CYS HB3 1 1
7 10466 1 1 48 CYS N N 7.194 0.947 -3.280 1.00 . A A . 48 CYS N 1 1
7 10467 1 1 48 CYS O O 5.925 0.013 -6.523 1.00 . A A . 48 CYS O 1 1
7 10468 1 1 48 CYS SG S 5.643 -1.729 -3.006 1.00 . A A . 48 CYS SG 1 1
7 10469 1 1 49 SER C C 3.056 0.742 -5.957 1.00 . A A . 49 SER C 1 1
7 10470 1 1 49 SER CA C 4.043 1.879 -5.710 1.00 . A A . 49 SER CA 1 1
7 10471 1 1 49 SER CB C 4.515 2.458 -7.045 1.00 . A A . 49 SER CB 1 1
7 10472 1 1 49 SER H H 5.324 1.778 -4.027 1.00 . A A . 49 SER H 1 1
7 10473 1 1 49 SER HA H 3.546 2.654 -5.146 1.00 . A A . 49 SER HA 1 1
7 10474 1 1 49 SER HB2 H 4.857 1.657 -7.682 1.00 . A A . 49 SER HB2 1 1
7 10475 1 1 49 SER HB3 H 3.693 2.973 -7.522 1.00 . A A . 49 SER HB3 1 1
7 10476 1 1 49 SER HG H 5.342 4.003 -6.168 1.00 . A A . 49 SER HG 1 1
7 10477 1 1 49 SER N N 5.183 1.416 -4.927 1.00 . A A . 49 SER N 1 1
7 10478 1 1 49 SER O O 2.688 0.460 -7.099 1.00 . A A . 49 SER O 1 1
7 10479 1 1 49 SER OG O 5.579 3.375 -6.855 1.00 . A A . 49 SER OG 1 1
7 10480 1 1 50 LEU C C 0.252 -0.505 -5.034 1.00 . A A . 50 LEU C 1 1
7 10481 1 1 50 LEU CA C 1.687 -1.017 -4.978 1.00 . A A . 50 LEU CA 1 1
7 10482 1 1 50 LEU CB C 1.857 -1.965 -3.789 1.00 . A A . 50 LEU CB 1 1
7 10483 1 1 50 LEU CD1 C 3.196 -3.771 -2.681 1.00 . A A . 50 LEU CD1 1 1
7 10484 1 1 50 LEU CD2 C 2.110 -4.202 -4.892 1.00 . A A . 50 LEU CD2 1 1
7 10485 1 1 50 LEU CG C 2.784 -3.160 -4.011 1.00 . A A . 50 LEU CG 1 1
7 10486 1 1 50 LEU H H 2.960 0.360 -3.997 1.00 . A A . 50 LEU H 1 1
7 10487 1 1 50 LEU HA H 1.901 -1.554 -5.890 1.00 . A A . 50 LEU HA 1 1
7 10488 1 1 50 LEU HB2 H 2.249 -1.392 -2.963 1.00 . A A . 50 LEU HB2 1 1
7 10489 1 1 50 LEU HB3 H 0.880 -2.346 -3.529 1.00 . A A . 50 LEU HB3 1 1
7 10490 1 1 50 LEU HD11 H 2.359 -4.302 -2.254 1.00 . A A . 50 LEU HD11 1 1
7 10491 1 1 50 LEU HD12 H 3.506 -2.987 -2.006 1.00 . A A . 50 LEU HD12 1 1
7 10492 1 1 50 LEU HD13 H 4.016 -4.456 -2.838 1.00 . A A . 50 LEU HD13 1 1
7 10493 1 1 50 LEU HD21 H 2.490 -4.122 -5.899 1.00 . A A . 50 LEU HD21 1 1
7 10494 1 1 50 LEU HD22 H 1.042 -4.033 -4.896 1.00 . A A . 50 LEU HD22 1 1
7 10495 1 1 50 LEU HD23 H 2.317 -5.189 -4.506 1.00 . A A . 50 LEU HD23 1 1
7 10496 1 1 50 LEU HG H 3.680 -2.824 -4.515 1.00 . A A . 50 LEU HG 1 1
7 10497 1 1 50 LEU N N 2.632 0.091 -4.880 1.00 . A A . 50 LEU N 1 1
7 10498 1 1 50 LEU O O 0.014 0.702 -5.088 1.00 . A A . 50 LEU O 1 1
7 10499 1 1 51 ARG C C -2.968 -2.134 -4.377 1.00 . A A . 51 ARG C 1 1
7 10500 1 1 51 ARG CA C -2.115 -1.072 -5.064 1.00 . A A . 51 ARG CA 1 1
7 10501 1 1 51 ARG CB C -2.570 -0.897 -6.514 1.00 . A A . 51 ARG CB 1 1
7 10502 1 1 51 ARG CD C -2.693 0.593 -8.535 1.00 . A A . 51 ARG CD 1 1
7 10503 1 1 51 ARG CG C -2.102 0.404 -7.147 1.00 . A A . 51 ARG CG 1 1
7 10504 1 1 51 ARG CZ C -0.986 0.220 -10.265 1.00 . A A . 51 ARG CZ 1 1
7 10505 1 1 51 ARG H H -0.450 -2.376 -4.972 1.00 . A A . 51 ARG H 1 1
7 10506 1 1 51 ARG HA H -2.237 -0.135 -4.542 1.00 . A A . 51 ARG HA 1 1
7 10507 1 1 51 ARG HB2 H -2.184 -1.716 -7.102 1.00 . A A . 51 ARG HB2 1 1
7 10508 1 1 51 ARG HB3 H -3.649 -0.919 -6.545 1.00 . A A . 51 ARG HB3 1 1
7 10509 1 1 51 ARG HD2 H -3.735 0.311 -8.509 1.00 . A A . 51 ARG HD2 1 1
7 10510 1 1 51 ARG HD3 H -2.608 1.634 -8.809 1.00 . A A . 51 ARG HD3 1 1
7 10511 1 1 51 ARG HE H -2.324 -1.136 -9.673 1.00 . A A . 51 ARG HE 1 1
7 10512 1 1 51 ARG HG2 H -2.410 1.229 -6.521 1.00 . A A . 51 ARG HG2 1 1
7 10513 1 1 51 ARG HG3 H -1.025 0.389 -7.222 1.00 . A A . 51 ARG HG3 1 1
7 10514 1 1 51 ARG HH11 H -0.964 2.060 -9.431 1.00 . A A . 51 ARG HH11 1 1
7 10515 1 1 51 ARG HH12 H 0.234 1.784 -10.652 1.00 . A A . 51 ARG HH12 1 1
7 10516 1 1 51 ARG HH21 H -0.751 -1.511 -11.282 1.00 . A A . 51 ARG HH21 1 1
7 10517 1 1 51 ARG HH22 H 0.354 -0.247 -11.704 1.00 . A A . 51 ARG HH22 1 1
7 10518 1 1 51 ARG N N -0.702 -1.430 -5.017 1.00 . A A . 51 ARG N 1 1
7 10519 1 1 51 ARG NE N -2.007 -0.219 -9.537 1.00 . A A . 51 ARG NE 1 1
7 10520 1 1 51 ARG NH1 N -0.535 1.457 -10.103 1.00 . A A . 51 ARG NH1 1 1
7 10521 1 1 51 ARG NH2 N -0.414 -0.578 -11.157 1.00 . A A . 51 ARG NH2 1 1
7 10522 1 1 51 ARG O O -3.175 -3.223 -4.914 1.00 . A A . 51 ARG O 1 1
7 10523 1 1 52 PHE C C -5.745 -2.275 -2.406 1.00 . A A . 52 PHE C 1 1
7 10524 1 1 52 PHE CA C -4.291 -2.737 -2.424 1.00 . A A . 52 PHE CA 1 1
7 10525 1 1 52 PHE CB C -3.766 -2.865 -0.993 1.00 . A A . 52 PHE CB 1 1
7 10526 1 1 52 PHE CD1 C -1.273 -2.580 -1.018 1.00 . A A . 52 PHE CD1 1 1
7 10527 1 1 52 PHE CD2 C -2.159 -4.775 -0.731 1.00 . A A . 52 PHE CD2 1 1
7 10528 1 1 52 PHE CE1 C 0.011 -3.086 -0.945 1.00 . A A . 52 PHE CE1 1 1
7 10529 1 1 52 PHE CE2 C -0.878 -5.286 -0.657 1.00 . A A . 52 PHE CE2 1 1
7 10530 1 1 52 PHE CG C -2.372 -3.418 -0.913 1.00 . A A . 52 PHE CG 1 1
7 10531 1 1 52 PHE CZ C 0.209 -4.440 -0.763 1.00 . A A . 52 PHE CZ 1 1
7 10532 1 1 52 PHE H H -3.261 -0.927 -2.810 1.00 . A A . 52 PHE H 1 1
7 10533 1 1 52 PHE HA H -4.238 -3.701 -2.906 1.00 . A A . 52 PHE HA 1 1
7 10534 1 1 52 PHE HB2 H -3.763 -1.890 -0.529 1.00 . A A . 52 PHE HB2 1 1
7 10535 1 1 52 PHE HB3 H -4.418 -3.522 -0.436 1.00 . A A . 52 PHE HB3 1 1
7 10536 1 1 52 PHE HD1 H -1.427 -1.520 -1.159 1.00 . A A . 52 PHE HD1 1 1
7 10537 1 1 52 PHE HD2 H -3.009 -5.438 -0.647 1.00 . A A . 52 PHE HD2 1 1
7 10538 1 1 52 PHE HE1 H 0.859 -2.422 -1.028 1.00 . A A . 52 PHE HE1 1 1
7 10539 1 1 52 PHE HE2 H -0.727 -6.346 -0.515 1.00 . A A . 52 PHE HE2 1 1
7 10540 1 1 52 PHE HZ H 1.211 -4.838 -0.706 1.00 . A A . 52 PHE HZ 1 1
7 10541 1 1 52 PHE N N -3.461 -1.810 -3.186 1.00 . A A . 52 PHE N 1 1
7 10542 1 1 52 PHE O O -6.053 -1.143 -2.778 1.00 . A A . 52 PHE O 1 1
7 10543 1 1 53 PHE C C -8.325 -1.752 -0.875 1.00 . A A . 53 PHE C 1 1
7 10544 1 1 53 PHE CA C -8.057 -2.846 -1.905 1.00 . A A . 53 PHE CA 1 1
7 10545 1 1 53 PHE CB C -8.863 -4.099 -1.556 1.00 . A A . 53 PHE CB 1 1
7 10546 1 1 53 PHE CD1 C -10.919 -2.712 -1.174 1.00 . A A . 53 PHE CD1 1 1
7 10547 1 1 53 PHE CD2 C -10.567 -4.622 0.210 1.00 . A A . 53 PHE CD2 1 1
7 10548 1 1 53 PHE CE1 C -12.097 -2.439 -0.505 1.00 . A A . 53 PHE CE1 1 1
7 10549 1 1 53 PHE CE2 C -11.745 -4.354 0.883 1.00 . A A . 53 PHE CE2 1 1
7 10550 1 1 53 PHE CG C -10.142 -3.805 -0.826 1.00 . A A . 53 PHE CG 1 1
7 10551 1 1 53 PHE CZ C -12.510 -3.261 0.526 1.00 . A A . 53 PHE CZ 1 1
7 10552 1 1 53 PHE H H -6.328 -4.048 -1.688 1.00 . A A . 53 PHE H 1 1
7 10553 1 1 53 PHE HA H -8.363 -2.491 -2.877 1.00 . A A . 53 PHE HA 1 1
7 10554 1 1 53 PHE HB2 H -9.114 -4.622 -2.467 1.00 . A A . 53 PHE HB2 1 1
7 10555 1 1 53 PHE HB3 H -8.262 -4.742 -0.930 1.00 . A A . 53 PHE HB3 1 1
7 10556 1 1 53 PHE HD1 H -10.597 -2.069 -1.981 1.00 . A A . 53 PHE HD1 1 1
7 10557 1 1 53 PHE HD2 H -9.970 -5.477 0.491 1.00 . A A . 53 PHE HD2 1 1
7 10558 1 1 53 PHE HE1 H -12.693 -1.584 -0.787 1.00 . A A . 53 PHE HE1 1 1
7 10559 1 1 53 PHE HE2 H -12.065 -4.998 1.688 1.00 . A A . 53 PHE HE2 1 1
7 10560 1 1 53 PHE HZ H -13.430 -3.050 1.050 1.00 . A A . 53 PHE HZ 1 1
7 10561 1 1 53 PHE N N -6.635 -3.161 -1.971 1.00 . A A . 53 PHE N 1 1
7 10562 1 1 53 PHE O O -9.016 -0.774 -1.158 1.00 . A A . 53 PHE O 1 1
7 10563 1 1 54 SER C C -6.628 -0.310 1.775 1.00 . A A . 54 SER C 1 1
7 10564 1 1 54 SER CA C -7.956 -0.958 1.397 1.00 . A A . 54 SER CA 1 1
7 10565 1 1 54 SER CB C -8.574 -1.634 2.622 1.00 . A A . 54 SER CB 1 1
7 10566 1 1 54 SER H H -7.233 -2.728 0.487 1.00 . A A . 54 SER H 1 1
7 10567 1 1 54 SER HA H -8.629 -0.192 1.041 1.00 . A A . 54 SER HA 1 1
7 10568 1 1 54 SER HB2 H -8.268 -2.669 2.652 1.00 . A A . 54 SER HB2 1 1
7 10569 1 1 54 SER HB3 H -8.234 -1.132 3.516 1.00 . A A . 54 SER HB3 1 1
7 10570 1 1 54 SER HG H -10.353 -2.051 3.328 1.00 . A A . 54 SER HG 1 1
7 10571 1 1 54 SER N N -7.774 -1.927 0.322 1.00 . A A . 54 SER N 1 1
7 10572 1 1 54 SER O O -5.554 -0.885 1.594 1.00 . A A . 54 SER O 1 1
7 10573 1 1 54 SER OG O -9.989 -1.578 2.576 1.00 . A A . 54 SER OG 1 1
7 10574 1 1 55 PRO C C -4.843 1.063 3.958 1.00 . A A . 55 PRO C 1 1
7 10575 1 1 55 PRO CA C -5.514 1.669 2.730 1.00 . A A . 55 PRO CA 1 1
7 10576 1 1 55 PRO CB C -6.072 3.057 3.056 1.00 . A A . 55 PRO CB 1 1
7 10577 1 1 55 PRO CD C -7.947 1.660 2.559 1.00 . A A . 55 PRO CD 1 1
7 10578 1 1 55 PRO CG C -7.500 2.819 3.407 1.00 . A A . 55 PRO CG 1 1
7 10579 1 1 55 PRO HA H -4.793 1.748 1.929 1.00 . A A . 55 PRO HA 1 1
7 10580 1 1 55 PRO HB2 H -5.525 3.481 3.886 1.00 . A A . 55 PRO HB2 1 1
7 10581 1 1 55 PRO HB3 H -5.980 3.698 2.192 1.00 . A A . 55 PRO HB3 1 1
7 10582 1 1 55 PRO HD2 H -8.660 1.053 3.096 1.00 . A A . 55 PRO HD2 1 1
7 10583 1 1 55 PRO HD3 H -8.373 2.014 1.631 1.00 . A A . 55 PRO HD3 1 1
7 10584 1 1 55 PRO HG2 H -7.584 2.571 4.454 1.00 . A A . 55 PRO HG2 1 1
7 10585 1 1 55 PRO HG3 H -8.085 3.697 3.180 1.00 . A A . 55 PRO HG3 1 1
7 10586 1 1 55 PRO N N -6.701 0.916 2.314 1.00 . A A . 55 PRO N 1 1
7 10587 1 1 55 PRO O O -3.654 1.274 4.193 1.00 . A A . 55 PRO O 1 1
7 10588 1 1 56 GLU C C -4.295 -1.580 5.591 1.00 . A A . 56 GLU C 1 1
7 10589 1 1 56 GLU CA C -5.092 -0.327 5.940 1.00 . A A . 56 GLU CA 1 1
7 10590 1 1 56 GLU CB C -6.236 -0.685 6.891 1.00 . A A . 56 GLU CB 1 1
7 10591 1 1 56 GLU CD C -7.309 -0.022 9.080 1.00 . A A . 56 GLU CD 1 1
7 10592 1 1 56 GLU CG C -6.654 0.459 7.799 1.00 . A A . 56 GLU CG 1 1
7 10593 1 1 56 GLU H H -6.555 0.179 4.495 1.00 . A A . 56 GLU H 1 1
7 10594 1 1 56 GLU HA H -4.437 0.377 6.430 1.00 . A A . 56 GLU HA 1 1
7 10595 1 1 56 GLU HB2 H -7.094 -0.985 6.306 1.00 . A A . 56 GLU HB2 1 1
7 10596 1 1 56 GLU HB3 H -5.927 -1.514 7.510 1.00 . A A . 56 GLU HB3 1 1
7 10597 1 1 56 GLU HG2 H -5.778 1.036 8.056 1.00 . A A . 56 GLU HG2 1 1
7 10598 1 1 56 GLU HG3 H -7.354 1.086 7.268 1.00 . A A . 56 GLU HG3 1 1
7 10599 1 1 56 GLU N N -5.614 0.309 4.736 1.00 . A A . 56 GLU N 1 1
7 10600 1 1 56 GLU O O -3.579 -2.128 6.431 1.00 . A A . 56 GLU O 1 1
7 10601 1 1 56 GLU OE1 O -8.312 -0.761 8.991 1.00 . A A . 56 GLU OE1 1 1
7 10602 1 1 56 GLU OE2 O -6.819 0.340 10.169 1.00 . A A . 56 GLU OE2 1 1
7 10603 1 1 57 LEU C C -2.252 -2.901 3.594 1.00 . A A . 57 LEU C 1 1
7 10604 1 1 57 LEU CA C -3.715 -3.218 3.886 1.00 . A A . 57 LEU CA 1 1
7 10605 1 1 57 LEU CB C -4.387 -3.781 2.632 1.00 . A A . 57 LEU CB 1 1
7 10606 1 1 57 LEU CD1 C -6.237 -5.104 1.579 1.00 . A A . 57 LEU CD1 1 1
7 10607 1 1 57 LEU CD2 C -4.879 -6.108 3.425 1.00 . A A . 57 LEU CD2 1 1
7 10608 1 1 57 LEU CG C -5.479 -4.825 2.867 1.00 . A A . 57 LEU CG 1 1
7 10609 1 1 57 LEU H H -5.007 -1.549 3.724 1.00 . A A . 57 LEU H 1 1
7 10610 1 1 57 LEU HA H -3.761 -3.957 4.672 1.00 . A A . 57 LEU HA 1 1
7 10611 1 1 57 LEU HB2 H -4.829 -2.956 2.095 1.00 . A A . 57 LEU HB2 1 1
7 10612 1 1 57 LEU HB3 H -3.619 -4.235 2.022 1.00 . A A . 57 LEU HB3 1 1
7 10613 1 1 57 LEU HD11 H -6.997 -4.352 1.438 1.00 . A A . 57 LEU HD11 1 1
7 10614 1 1 57 LEU HD12 H -6.700 -6.078 1.637 1.00 . A A . 57 LEU HD12 1 1
7 10615 1 1 57 LEU HD13 H -5.549 -5.083 0.745 1.00 . A A . 57 LEU HD13 1 1
7 10616 1 1 57 LEU HD21 H -5.639 -6.655 3.963 1.00 . A A . 57 LEU HD21 1 1
7 10617 1 1 57 LEU HD22 H -4.068 -5.864 4.096 1.00 . A A . 57 LEU HD22 1 1
7 10618 1 1 57 LEU HD23 H -4.506 -6.713 2.612 1.00 . A A . 57 LEU HD23 1 1
7 10619 1 1 57 LEU HG H -6.184 -4.442 3.592 1.00 . A A . 57 LEU HG 1 1
7 10620 1 1 57 LEU N N -4.423 -2.029 4.347 1.00 . A A . 57 LEU N 1 1
7 10621 1 1 57 LEU O O -1.350 -3.602 4.053 1.00 . A A . 57 LEU O 1 1
7 10622 1 1 58 LYS C C 0.115 -1.018 3.721 1.00 . A A . 58 LYS C 1 1
7 10623 1 1 58 LYS CA C -0.669 -1.426 2.478 1.00 . A A . 58 LYS CA 1 1
7 10624 1 1 58 LYS CB C -0.710 -0.264 1.483 1.00 . A A . 58 LYS CB 1 1
7 10625 1 1 58 LYS CD C 0.298 1.730 2.631 1.00 . A A . 58 LYS CD 1 1
7 10626 1 1 58 LYS CE C 0.209 3.248 2.585 1.00 . A A . 58 LYS CE 1 1
7 10627 1 1 58 LYS CG C -0.983 1.082 2.132 1.00 . A A . 58 LYS CG 1 1
7 10628 1 1 58 LYS H H -2.783 -1.320 2.492 1.00 . A A . 58 LYS H 1 1
7 10629 1 1 58 LYS HA H -0.175 -2.267 2.015 1.00 . A A . 58 LYS HA 1 1
7 10630 1 1 58 LYS HB2 H 0.240 -0.208 0.973 1.00 . A A . 58 LYS HB2 1 1
7 10631 1 1 58 LYS HB3 H -1.488 -0.454 0.758 1.00 . A A . 58 LYS HB3 1 1
7 10632 1 1 58 LYS HD2 H 0.473 1.422 3.651 1.00 . A A . 58 LYS HD2 1 1
7 10633 1 1 58 LYS HD3 H 1.121 1.407 2.009 1.00 . A A . 58 LYS HD3 1 1
7 10634 1 1 58 LYS HE2 H -0.808 3.543 2.794 1.00 . A A . 58 LYS HE2 1 1
7 10635 1 1 58 LYS HE3 H 0.865 3.657 3.339 1.00 . A A . 58 LYS HE3 1 1
7 10636 1 1 58 LYS HG2 H -1.444 1.735 1.406 1.00 . A A . 58 LYS HG2 1 1
7 10637 1 1 58 LYS HG3 H -1.653 0.939 2.968 1.00 . A A . 58 LYS HG3 1 1
7 10638 1 1 58 LYS HZ1 H 1.593 3.531 1.046 1.00 . A A . 58 LYS HZ1 1 1
7 10639 1 1 58 LYS HZ2 H 0.519 4.822 1.247 1.00 . A A . 58 LYS HZ2 1 1
7 10640 1 1 58 LYS HZ3 H -0.007 3.393 0.512 1.00 . A A . 58 LYS HZ3 1 1
7 10641 1 1 58 LYS N N -2.023 -1.839 2.829 1.00 . A A . 58 LYS N 1 1
7 10642 1 1 58 LYS NZ N 0.606 3.786 1.254 1.00 . A A . 58 LYS NZ 1 1
7 10643 1 1 58 LYS O O 1.321 -1.249 3.808 1.00 . A A . 58 LYS O 1 1
7 10644 1 1 59 GLN C C 0.941 -1.073 6.495 1.00 . A A . 59 GLN C 1 1
7 10645 1 1 59 GLN CA C 0.054 0.026 5.918 1.00 . A A . 59 GLN CA 1 1
7 10646 1 1 59 GLN CB C -1.007 0.431 6.942 1.00 . A A . 59 GLN CB 1 1
7 10647 1 1 59 GLN CD C -2.056 2.506 7.931 1.00 . A A . 59 GLN CD 1 1
7 10648 1 1 59 GLN CG C -1.633 1.788 6.664 1.00 . A A . 59 GLN CG 1 1
7 10649 1 1 59 GLN H H -1.537 -0.257 4.551 1.00 . A A . 59 GLN H 1 1
7 10650 1 1 59 GLN HA H 0.668 0.884 5.690 1.00 . A A . 59 GLN HA 1 1
7 10651 1 1 59 GLN HB2 H -1.792 -0.310 6.942 1.00 . A A . 59 GLN HB2 1 1
7 10652 1 1 59 GLN HB3 H -0.552 0.463 7.921 1.00 . A A . 59 GLN HB3 1 1
7 10653 1 1 59 GLN HE21 H -2.538 4.125 6.881 1.00 . A A . 59 GLN HE21 1 1
7 10654 1 1 59 GLN HE22 H -2.786 4.235 8.588 1.00 . A A . 59 GLN HE22 1 1
7 10655 1 1 59 GLN HG2 H -0.914 2.403 6.144 1.00 . A A . 59 GLN HG2 1 1
7 10656 1 1 59 GLN HG3 H -2.503 1.648 6.040 1.00 . A A . 59 GLN HG3 1 1
7 10657 1 1 59 GLN N N -0.578 -0.413 4.680 1.00 . A A . 59 GLN N 1 1
7 10658 1 1 59 GLN NE2 N -2.505 3.748 7.786 1.00 . A A . 59 GLN NE2 1 1
7 10659 1 1 59 GLN O O 2.038 -0.804 6.985 1.00 . A A . 59 GLN O 1 1
7 10660 1 1 59 GLN OE1 O -1.981 1.951 9.027 1.00 . A A . 59 GLN OE1 1 1
7 10661 1 1 60 GLU C C 2.398 -3.771 6.053 1.00 . A A . 60 GLU C 1 1
7 10662 1 1 60 GLU CA C 1.208 -3.448 6.952 1.00 . A A . 60 GLU CA 1 1
7 10663 1 1 60 GLU CB C 0.299 -4.673 7.073 1.00 . A A . 60 GLU CB 1 1
7 10664 1 1 60 GLU CD C -0.524 -4.241 9.422 1.00 . A A . 60 GLU CD 1 1
7 10665 1 1 60 GLU CG C -0.907 -4.450 7.970 1.00 . A A . 60 GLU CG 1 1
7 10666 1 1 60 GLU H H -0.422 -2.460 6.032 1.00 . A A . 60 GLU H 1 1
7 10667 1 1 60 GLU HA H 1.574 -3.185 7.933 1.00 . A A . 60 GLU HA 1 1
7 10668 1 1 60 GLU HB2 H -0.055 -4.943 6.089 1.00 . A A . 60 GLU HB2 1 1
7 10669 1 1 60 GLU HB3 H 0.874 -5.494 7.476 1.00 . A A . 60 GLU HB3 1 1
7 10670 1 1 60 GLU HG2 H -1.440 -3.576 7.625 1.00 . A A . 60 GLU HG2 1 1
7 10671 1 1 60 GLU HG3 H -1.553 -5.313 7.905 1.00 . A A . 60 GLU HG3 1 1
7 10672 1 1 60 GLU N N 0.458 -2.310 6.434 1.00 . A A . 60 GLU N 1 1
7 10673 1 1 60 GLU O O 3.519 -3.951 6.529 1.00 . A A . 60 GLU O 1 1
7 10674 1 1 60 GLU OE1 O 0.406 -4.929 9.895 1.00 . A A . 60 GLU OE1 1 1
7 10675 1 1 60 GLU OE2 O -1.152 -3.390 10.086 1.00 . A A . 60 GLU OE2 1 1
7 10676 1 1 61 HIS C C 4.360 -3.170 3.925 1.00 . A A . 61 HIS C 1 1
7 10677 1 1 61 HIS CA C 3.194 -4.144 3.783 1.00 . A A . 61 HIS CA 1 1
7 10678 1 1 61 HIS CB C 2.638 -4.088 2.360 1.00 . A A . 61 HIS CB 1 1
7 10679 1 1 61 HIS CD2 C 4.206 -2.793 0.750 1.00 . A A . 61 HIS CD2 1 1
7 10680 1 1 61 HIS CE1 C 5.215 -4.511 -0.165 1.00 . A A . 61 HIS CE1 1 1
7 10681 1 1 61 HIS CG C 3.692 -3.913 1.311 1.00 . A A . 61 HIS CG 1 1
7 10682 1 1 61 HIS H H 1.231 -3.690 4.432 1.00 . A A . 61 HIS H 1 1
7 10683 1 1 61 HIS HA H 3.551 -5.144 3.982 1.00 . A A . 61 HIS HA 1 1
7 10684 1 1 61 HIS HB2 H 2.111 -5.007 2.150 1.00 . A A . 61 HIS HB2 1 1
7 10685 1 1 61 HIS HB3 H 1.950 -3.258 2.282 1.00 . A A . 61 HIS HB3 1 1
7 10686 1 1 61 HIS HD1 H 4.193 -5.920 0.911 1.00 . A A . 61 HIS HD1 1 1
7 10687 1 1 61 HIS HD2 H 3.926 -1.775 0.979 1.00 . A A . 61 HIS HD2 1 1
7 10688 1 1 61 HIS HE1 H 5.868 -5.110 -0.781 1.00 . A A . 61 HIS HE1 1 1
7 10689 1 1 61 HIS N N 2.145 -3.843 4.750 1.00 . A A . 61 HIS N 1 1
7 10690 1 1 61 HIS ND1 N 4.344 -4.972 0.716 1.00 . A A . 61 HIS ND1 1 1
7 10691 1 1 61 HIS NE2 N 5.150 -3.192 -0.164 1.00 . A A . 61 HIS NE2 1 1
7 10692 1 1 61 HIS O O 5.518 -3.579 3.995 1.00 . A A . 61 HIS O 1 1
7 10693 1 1 62 GLU C C 6.113 -1.247 5.133 1.00 . A A . 62 GLU C 1 1
7 10694 1 1 62 GLU CA C 5.066 -0.847 4.098 1.00 . A A . 62 GLU CA 1 1
7 10695 1 1 62 GLU CB C 4.427 0.487 4.491 1.00 . A A . 62 GLU CB 1 1
7 10696 1 1 62 GLU CD C 3.200 2.539 3.677 1.00 . A A . 62 GLU CD 1 1
7 10697 1 1 62 GLU CG C 4.104 1.380 3.305 1.00 . A A . 62 GLU CG 1 1
7 10698 1 1 62 GLU H H 3.102 -1.615 3.906 1.00 . A A . 62 GLU H 1 1
7 10699 1 1 62 GLU HA H 5.550 -0.735 3.139 1.00 . A A . 62 GLU HA 1 1
7 10700 1 1 62 GLU HB2 H 3.511 0.289 5.028 1.00 . A A . 62 GLU HB2 1 1
7 10701 1 1 62 GLU HB3 H 5.107 1.019 5.140 1.00 . A A . 62 GLU HB3 1 1
7 10702 1 1 62 GLU HG2 H 5.026 1.776 2.907 1.00 . A A . 62 GLU HG2 1 1
7 10703 1 1 62 GLU HG3 H 3.611 0.787 2.548 1.00 . A A . 62 GLU HG3 1 1
7 10704 1 1 62 GLU N N 4.044 -1.879 3.966 1.00 . A A . 62 GLU N 1 1
7 10705 1 1 62 GLU O O 7.268 -0.830 5.056 1.00 . A A . 62 GLU O 1 1
7 10706 1 1 62 GLU OE1 O 2.611 2.502 4.778 1.00 . A A . 62 GLU OE1 1 1
7 10707 1 1 62 GLU OE2 O 3.081 3.483 2.868 1.00 . A A . 62 GLU OE2 1 1
7 10708 1 1 63 SER C C 7.540 -3.595 6.637 1.00 . A A . 63 SER C 1 1
7 10709 1 1 63 SER CA C 6.599 -2.512 7.156 1.00 . A A . 63 SER CA 1 1
7 10710 1 1 63 SER CB C 5.798 -3.043 8.346 1.00 . A A . 63 SER CB 1 1
7 10711 1 1 63 SER H H 4.765 -2.356 6.109 1.00 . A A . 63 SER H 1 1
7 10712 1 1 63 SER HA H 7.187 -1.665 7.477 1.00 . A A . 63 SER HA 1 1
7 10713 1 1 63 SER HB2 H 5.009 -2.346 8.585 1.00 . A A . 63 SER HB2 1 1
7 10714 1 1 63 SER HB3 H 5.367 -4.000 8.088 1.00 . A A . 63 SER HB3 1 1
7 10715 1 1 63 SER HG H 7.330 -2.555 9.464 1.00 . A A . 63 SER HG 1 1
7 10716 1 1 63 SER N N 5.699 -2.058 6.102 1.00 . A A . 63 SER N 1 1
7 10717 1 1 63 SER O O 8.727 -3.612 6.964 1.00 . A A . 63 SER O 1 1
7 10718 1 1 63 SER OG O 6.625 -3.205 9.485 1.00 . A A . 63 SER OG 1 1
7 10719 1 1 64 LYS C C 8.171 -5.288 3.815 1.00 . A A . 64 LYS C 1 1
7 10720 1 1 64 LYS CA C 7.790 -5.587 5.261 1.00 . A A . 64 LYS CA 1 1
7 10721 1 1 64 LYS CB C 7.010 -6.902 5.332 1.00 . A A . 64 LYS CB 1 1
7 10722 1 1 64 LYS CD C 4.653 -7.769 5.269 1.00 . A A . 64 LYS CD 1 1
7 10723 1 1 64 LYS CE C 4.216 -7.232 6.623 1.00 . A A . 64 LYS CE 1 1
7 10724 1 1 64 LYS CG C 5.674 -6.856 4.611 1.00 . A A . 64 LYS CG 1 1
7 10725 1 1 64 LYS H H 6.048 -4.434 5.603 1.00 . A A . 64 LYS H 1 1
7 10726 1 1 64 LYS HA H 8.692 -5.682 5.846 1.00 . A A . 64 LYS HA 1 1
7 10727 1 1 64 LYS HB2 H 7.607 -7.686 4.891 1.00 . A A . 64 LYS HB2 1 1
7 10728 1 1 64 LYS HB3 H 6.826 -7.142 6.370 1.00 . A A . 64 LYS HB3 1 1
7 10729 1 1 64 LYS HD2 H 3.787 -7.847 4.629 1.00 . A A . 64 LYS HD2 1 1
7 10730 1 1 64 LYS HD3 H 5.092 -8.748 5.404 1.00 . A A . 64 LYS HD3 1 1
7 10731 1 1 64 LYS HE2 H 4.008 -8.065 7.276 1.00 . A A . 64 LYS HE2 1 1
7 10732 1 1 64 LYS HE3 H 5.020 -6.641 7.037 1.00 . A A . 64 LYS HE3 1 1
7 10733 1 1 64 LYS HG2 H 5.300 -5.844 4.628 1.00 . A A . 64 LYS HG2 1 1
7 10734 1 1 64 LYS HG3 H 5.818 -7.171 3.587 1.00 . A A . 64 LYS HG3 1 1
7 10735 1 1 64 LYS HZ1 H 3.035 -5.613 7.214 1.00 . A A . 64 LYS HZ1 1 1
7 10736 1 1 64 LYS HZ2 H 2.147 -6.955 6.694 1.00 . A A . 64 LYS HZ2 1 1
7 10737 1 1 64 LYS HZ3 H 2.931 -5.970 5.563 1.00 . A A . 64 LYS HZ3 1 1
7 10738 1 1 64 LYS N N 7.001 -4.500 5.827 1.00 . A A . 64 LYS N 1 1
7 10739 1 1 64 LYS NZ N 2.997 -6.383 6.516 1.00 . A A . 64 LYS NZ 1 1
7 10740 1 1 64 LYS O O 8.617 -6.173 3.083 1.00 . A A . 64 LYS O 1 1
7 10741 1 1 65 CYS C C 9.826 -3.648 1.818 1.00 . A A . 65 CYS C 1 1
7 10742 1 1 65 CYS CA C 8.318 -3.619 2.049 1.00 . A A . 65 CYS CA 1 1
7 10743 1 1 65 CYS CB C 7.777 -2.213 1.782 1.00 . A A . 65 CYS CB 1 1
7 10744 1 1 65 CYS H H 7.633 -3.375 4.037 1.00 . A A . 65 CYS H 1 1
7 10745 1 1 65 CYS HA H 7.849 -4.311 1.368 1.00 . A A . 65 CYS HA 1 1
7 10746 1 1 65 CYS HB2 H 6.703 -2.220 1.900 1.00 . A A . 65 CYS HB2 1 1
7 10747 1 1 65 CYS HB3 H 8.208 -1.527 2.496 1.00 . A A . 65 CYS HB3 1 1
7 10748 1 1 65 CYS N N 7.993 -4.036 3.408 1.00 . A A . 65 CYS N 1 1
7 10749 1 1 65 CYS O O 10.596 -3.114 2.616 1.00 . A A . 65 CYS O 1 1
7 10750 1 1 65 CYS SG S 8.145 -1.580 0.113 1.00 . A A . 65 CYS SG 1 1
7 10751 1 1 66 GLU C C 12.165 -3.065 -0.212 1.00 . A A . 66 GLU C 1 1
7 10752 1 1 66 GLU CA C 11.655 -4.373 0.385 1.00 . A A . 66 GLU CA 1 1
7 10753 1 1 66 GLU CB C 11.890 -5.521 -0.598 1.00 . A A . 66 GLU CB 1 1
7 10754 1 1 66 GLU CD C 11.777 -6.235 -3.019 1.00 . A A . 66 GLU CD 1 1
7 10755 1 1 66 GLU CG C 11.228 -5.311 -1.949 1.00 . A A . 66 GLU CG 1 1
7 10756 1 1 66 GLU H H 9.577 -4.680 0.123 1.00 . A A . 66 GLU H 1 1
7 10757 1 1 66 GLU HA H 12.198 -4.574 1.296 1.00 . A A . 66 GLU HA 1 1
7 10758 1 1 66 GLU HB2 H 12.953 -5.634 -0.754 1.00 . A A . 66 GLU HB2 1 1
7 10759 1 1 66 GLU HB3 H 11.500 -6.432 -0.168 1.00 . A A . 66 GLU HB3 1 1
7 10760 1 1 66 GLU HG2 H 10.168 -5.491 -1.849 1.00 . A A . 66 GLU HG2 1 1
7 10761 1 1 66 GLU HG3 H 11.390 -4.289 -2.260 1.00 . A A . 66 GLU HG3 1 1
7 10762 1 1 66 GLU N N 10.239 -4.274 0.721 1.00 . A A . 66 GLU N 1 1
7 10763 1 1 66 GLU O O 13.361 -2.776 -0.173 1.00 . A A . 66 GLU O 1 1
7 10764 1 1 66 GLU OE1 O 11.815 -7.461 -2.782 1.00 . A A . 66 GLU OE1 1 1
7 10765 1 1 66 GLU OE2 O 12.169 -5.732 -4.092 1.00 . A A . 66 GLU OE2 1 1
7 10766 1 1 67 TYR C C 11.653 0.107 -0.328 1.00 . A A . 67 TYR C 1 1
7 10767 1 1 67 TYR CA C 11.606 -1.001 -1.375 1.00 . A A . 67 TYR CA 1 1
7 10768 1 1 67 TYR CB C 10.604 -0.639 -2.472 1.00 . A A . 67 TYR CB 1 1
7 10769 1 1 67 TYR CD1 C 10.442 -2.674 -3.959 1.00 . A A . 67 TYR CD1 1 1
7 10770 1 1 67 TYR CD2 C 11.493 -0.722 -4.834 1.00 . A A . 67 TYR CD2 1 1
7 10771 1 1 67 TYR CE1 C 10.666 -3.335 -5.151 1.00 . A A . 67 TYR CE1 1 1
7 10772 1 1 67 TYR CE2 C 11.720 -1.374 -6.031 1.00 . A A . 67 TYR CE2 1 1
7 10773 1 1 67 TYR CG C 10.851 -1.358 -3.779 1.00 . A A . 67 TYR CG 1 1
7 10774 1 1 67 TYR CZ C 11.305 -2.681 -6.184 1.00 . A A . 67 TYR CZ 1 1
7 10775 1 1 67 TYR H H 10.312 -2.562 -0.767 1.00 . A A . 67 TYR H 1 1
7 10776 1 1 67 TYR HA H 12.586 -1.107 -1.816 1.00 . A A . 67 TYR HA 1 1
7 10777 1 1 67 TYR HB2 H 9.609 -0.890 -2.139 1.00 . A A . 67 TYR HB2 1 1
7 10778 1 1 67 TYR HB3 H 10.657 0.423 -2.662 1.00 . A A . 67 TYR HB3 1 1
7 10779 1 1 67 TYR HD1 H 9.941 -3.183 -3.148 1.00 . A A . 67 TYR HD1 1 1
7 10780 1 1 67 TYR HD2 H 11.816 0.302 -4.711 1.00 . A A . 67 TYR HD2 1 1
7 10781 1 1 67 TYR HE1 H 10.341 -4.358 -5.271 1.00 . A A . 67 TYR HE1 1 1
7 10782 1 1 67 TYR HE2 H 12.220 -0.863 -6.840 1.00 . A A . 67 TYR HE2 1 1
7 10783 1 1 67 TYR HH H 12.211 -2.875 -7.868 1.00 . A A . 67 TYR HH 1 1
7 10784 1 1 67 TYR N N 11.249 -2.278 -0.766 1.00 . A A . 67 TYR N 1 1
7 10785 1 1 67 TYR O O 12.272 1.151 -0.538 1.00 . A A . 67 TYR O 1 1
7 10786 1 1 67 TYR OH O 11.529 -3.336 -7.373 1.00 . A A . 67 TYR OH 1 1
7 10787 1 1 68 LYS C C 12.369 1.336 2.222 1.00 . A A . 68 LYS C 1 1
7 10788 1 1 68 LYS CA C 10.963 0.849 1.886 1.00 . A A . 68 LYS CA 1 1
7 10789 1 1 68 LYS CB C 10.312 0.239 3.129 1.00 . A A . 68 LYS CB 1 1
7 10790 1 1 68 LYS CD C 9.335 0.877 5.354 1.00 . A A . 68 LYS CD 1 1
7 10791 1 1 68 LYS CE C 9.472 1.773 6.575 1.00 . A A . 68 LYS CE 1 1
7 10792 1 1 68 LYS CG C 10.484 1.082 4.381 1.00 . A A . 68 LYS CG 1 1
7 10793 1 1 68 LYS H H 10.521 -0.978 0.912 1.00 . A A . 68 LYS H 1 1
7 10794 1 1 68 LYS HA H 10.373 1.690 1.556 1.00 . A A . 68 LYS HA 1 1
7 10795 1 1 68 LYS HB2 H 9.254 0.118 2.945 1.00 . A A . 68 LYS HB2 1 1
7 10796 1 1 68 LYS HB3 H 10.750 -0.732 3.311 1.00 . A A . 68 LYS HB3 1 1
7 10797 1 1 68 LYS HD2 H 8.406 1.107 4.855 1.00 . A A . 68 LYS HD2 1 1
7 10798 1 1 68 LYS HD3 H 9.327 -0.155 5.675 1.00 . A A . 68 LYS HD3 1 1
7 10799 1 1 68 LYS HE2 H 10.162 1.315 7.267 1.00 . A A . 68 LYS HE2 1 1
7 10800 1 1 68 LYS HE3 H 9.860 2.731 6.261 1.00 . A A . 68 LYS HE3 1 1
7 10801 1 1 68 LYS HG2 H 11.407 0.804 4.867 1.00 . A A . 68 LYS HG2 1 1
7 10802 1 1 68 LYS HG3 H 10.523 2.125 4.099 1.00 . A A . 68 LYS HG3 1 1
7 10803 1 1 68 LYS HZ1 H 8.249 1.739 8.268 1.00 . A A . 68 LYS HZ1 1 1
7 10804 1 1 68 LYS HZ2 H 7.437 1.378 6.829 1.00 . A A . 68 LYS HZ2 1 1
7 10805 1 1 68 LYS HZ3 H 7.872 2.975 7.176 1.00 . A A . 68 LYS HZ3 1 1
7 10806 1 1 68 LYS N N 10.996 -0.127 0.803 1.00 . A A . 68 LYS N 1 1
7 10807 1 1 68 LYS NZ N 8.166 1.981 7.260 1.00 . A A . 68 LYS NZ 1 1
7 10808 1 1 68 LYS O O 12.654 2.532 2.160 1.00 . A A . 68 LYS O 1 1
7 10809 1 1 69 LYS C C 15.365 1.290 1.711 1.00 . A A . 69 LYS C 1 1
7 10810 1 1 69 LYS CA C 14.621 0.734 2.922 1.00 . A A . 69 LYS CA 1 1
7 10811 1 1 69 LYS CB C 15.348 -0.501 3.457 1.00 . A A . 69 LYS CB 1 1
7 10812 1 1 69 LYS CD C 15.778 -2.945 3.064 1.00 . A A . 69 LYS CD 1 1
7 10813 1 1 69 LYS CE C 15.726 -4.069 2.040 1.00 . A A . 69 LYS CE 1 1
7 10814 1 1 69 LYS CG C 15.543 -1.591 2.416 1.00 . A A . 69 LYS CG 1 1
7 10815 1 1 69 LYS H H 12.957 -0.535 2.609 1.00 . A A . 69 LYS H 1 1
7 10816 1 1 69 LYS HA H 14.598 1.490 3.693 1.00 . A A . 69 LYS HA 1 1
7 10817 1 1 69 LYS HB2 H 16.320 -0.203 3.822 1.00 . A A . 69 LYS HB2 1 1
7 10818 1 1 69 LYS HB3 H 14.777 -0.914 4.276 1.00 . A A . 69 LYS HB3 1 1
7 10819 1 1 69 LYS HD2 H 16.750 -2.946 3.534 1.00 . A A . 69 LYS HD2 1 1
7 10820 1 1 69 LYS HD3 H 15.014 -3.114 3.810 1.00 . A A . 69 LYS HD3 1 1
7 10821 1 1 69 LYS HE2 H 15.409 -4.974 2.534 1.00 . A A . 69 LYS HE2 1 1
7 10822 1 1 69 LYS HE3 H 15.010 -3.808 1.275 1.00 . A A . 69 LYS HE3 1 1
7 10823 1 1 69 LYS HG2 H 14.660 -1.647 1.798 1.00 . A A . 69 LYS HG2 1 1
7 10824 1 1 69 LYS HG3 H 16.398 -1.342 1.804 1.00 . A A . 69 LYS HG3 1 1
7 10825 1 1 69 LYS HZ1 H 16.964 -5.001 0.639 1.00 . A A . 69 LYS HZ1 1 1
7 10826 1 1 69 LYS HZ2 H 17.728 -4.659 2.109 1.00 . A A . 69 LYS HZ2 1 1
7 10827 1 1 69 LYS HZ3 H 17.419 -3.413 1.007 1.00 . A A . 69 LYS HZ3 1 1
7 10828 1 1 69 LYS N N 13.244 0.402 2.578 1.00 . A A . 69 LYS N 1 1
7 10829 1 1 69 LYS NZ N 17.052 -4.301 1.404 1.00 . A A . 69 LYS NZ 1 1
7 10830 1 1 69 LYS O O 16.059 2.303 1.808 1.00 . A A . 69 LYS O 1 1
7 10831 1 1 70 LEU C C 15.438 2.462 -1.043 1.00 . A A . 70 LEU C 1 1
7 10832 1 1 70 LEU CA C 15.871 1.051 -0.658 1.00 . A A . 70 LEU CA 1 1
7 10833 1 1 70 LEU CB C 15.552 0.078 -1.794 1.00 . A A . 70 LEU CB 1 1
7 10834 1 1 70 LEU CD1 C 15.651 -2.221 -2.788 1.00 . A A . 70 LEU CD1 1 1
7 10835 1 1 70 LEU CD2 C 17.669 -1.259 -1.666 1.00 . A A . 70 LEU CD2 1 1
7 10836 1 1 70 LEU CG C 16.149 -1.324 -1.665 1.00 . A A . 70 LEU CG 1 1
7 10837 1 1 70 LEU H H 14.649 -0.177 0.558 1.00 . A A . 70 LEU H 1 1
7 10838 1 1 70 LEU HA H 16.937 1.050 -0.482 1.00 . A A . 70 LEU HA 1 1
7 10839 1 1 70 LEU HB2 H 14.479 -0.023 -1.851 1.00 . A A . 70 LEU HB2 1 1
7 10840 1 1 70 LEU HB3 H 15.920 0.513 -2.713 1.00 . A A . 70 LEU HB3 1 1
7 10841 1 1 70 LEU HD11 H 14.572 -2.200 -2.813 1.00 . A A . 70 LEU HD11 1 1
7 10842 1 1 70 LEU HD12 H 15.988 -3.233 -2.616 1.00 . A A . 70 LEU HD12 1 1
7 10843 1 1 70 LEU HD13 H 16.041 -1.867 -3.731 1.00 . A A . 70 LEU HD13 1 1
7 10844 1 1 70 LEU HD21 H 18.047 -1.696 -2.579 1.00 . A A . 70 LEU HD21 1 1
7 10845 1 1 70 LEU HD22 H 18.053 -1.807 -0.818 1.00 . A A . 70 LEU HD22 1 1
7 10846 1 1 70 LEU HD23 H 17.985 -0.228 -1.603 1.00 . A A . 70 LEU HD23 1 1
7 10847 1 1 70 LEU HG H 15.832 -1.758 -0.727 1.00 . A A . 70 LEU HG 1 1
7 10848 1 1 70 LEU N N 15.215 0.623 0.573 1.00 . A A . 70 LEU N 1 1
7 10849 1 1 70 LEU O O 16.042 3.094 -1.911 1.00 . A A . 70 LEU O 1 1
7 10850 1 1 71 THR C C 14.519 5.323 0.249 1.00 . A A . 71 THR C 1 1
7 10851 1 1 71 THR CA C 13.874 4.288 -0.665 1.00 . A A . 71 THR CA 1 1
7 10852 1 1 71 THR CB C 12.345 4.348 -0.491 1.00 . A A . 71 THR CB 1 1
7 10853 1 1 71 THR CG2 C 11.822 5.748 -0.775 1.00 . A A . 71 THR CG2 1 1
7 10854 1 1 71 THR H H 13.949 2.400 0.289 1.00 . A A . 71 THR H 1 1
7 10855 1 1 71 THR HA H 14.108 4.532 -1.691 1.00 . A A . 71 THR HA 1 1
7 10856 1 1 71 THR HB H 12.103 4.090 0.530 1.00 . A A . 71 THR HB 1 1
7 10857 1 1 71 THR HG1 H 12.283 3.249 -2.128 1.00 . A A . 71 THR HG1 1 1
7 10858 1 1 71 THR HG21 H 11.309 5.756 -1.725 1.00 . A A . 71 THR HG21 1 1
7 10859 1 1 71 THR HG22 H 12.650 6.441 -0.807 1.00 . A A . 71 THR HG22 1 1
7 10860 1 1 71 THR HG23 H 11.137 6.042 0.006 1.00 . A A . 71 THR HG23 1 1
7 10861 1 1 71 THR N N 14.388 2.952 -0.392 1.00 . A A . 71 THR N 1 1
7 10862 1 1 71 THR O O 14.441 5.219 1.474 1.00 . A A . 71 THR O 1 1
7 10863 1 1 71 THR OG1 O 11.714 3.411 -1.371 1.00 . A A . 71 THR OG1 1 1
7 10864 1 1 72 CYS C C 14.797 8.382 0.938 1.00 . A A . 72 CYS C 1 1
7 10865 1 1 72 CYS CA C 15.815 7.377 0.408 1.00 . A A . 72 CYS CA 1 1
7 10866 1 1 72 CYS CB C 16.849 8.093 -0.464 1.00 . A A . 72 CYS CB 1 1
7 10867 1 1 72 CYS H H 15.184 6.350 -1.333 1.00 . A A . 72 CYS H 1 1
7 10868 1 1 72 CYS HA H 16.319 6.918 1.245 1.00 . A A . 72 CYS HA 1 1
7 10869 1 1 72 CYS HB2 H 17.434 7.355 -0.994 1.00 . A A . 72 CYS HB2 1 1
7 10870 1 1 72 CYS HB3 H 16.334 8.717 -1.180 1.00 . A A . 72 CYS HB3 1 1
7 10871 1 1 72 CYS N N 15.156 6.322 -0.352 1.00 . A A . 72 CYS N 1 1
7 10872 1 1 72 CYS O O 14.556 9.422 0.323 1.00 . A A . 72 CYS O 1 1
7 10873 1 1 72 CYS SG S 18.003 9.150 0.467 1.00 . A A . 72 CYS SG 1 1
7 10874 1 1 73 LEU C C 13.718 10.378 2.763 1.00 . A A . 73 LEU C 1 1
7 10875 1 1 73 LEU CA C 13.211 8.941 2.698 1.00 . A A . 73 LEU CA 1 1
7 10876 1 1 73 LEU CB C 12.866 8.446 4.104 1.00 . A A . 73 LEU CB 1 1
7 10877 1 1 73 LEU CD1 C 12.310 6.585 5.688 1.00 . A A . 73 LEU CD1 1 1
7 10878 1 1 73 LEU CD2 C 11.382 6.566 3.365 1.00 . A A . 73 LEU CD2 1 1
7 10879 1 1 73 LEU CG C 12.569 6.952 4.235 1.00 . A A . 73 LEU CG 1 1
7 10880 1 1 73 LEU H H 14.436 7.224 2.527 1.00 . A A . 73 LEU H 1 1
7 10881 1 1 73 LEU HA H 12.321 8.913 2.087 1.00 . A A . 73 LEU HA 1 1
7 10882 1 1 73 LEU HB2 H 13.700 8.675 4.749 1.00 . A A . 73 LEU HB2 1 1
7 10883 1 1 73 LEU HB3 H 11.994 8.988 4.440 1.00 . A A . 73 LEU HB3 1 1
7 10884 1 1 73 LEU HD11 H 12.142 7.483 6.261 1.00 . A A . 73 LEU HD11 1 1
7 10885 1 1 73 LEU HD12 H 13.166 6.059 6.084 1.00 . A A . 73 LEU HD12 1 1
7 10886 1 1 73 LEU HD13 H 11.438 5.949 5.748 1.00 . A A . 73 LEU HD13 1 1
7 10887 1 1 73 LEU HD21 H 11.616 5.666 2.815 1.00 . A A . 73 LEU HD21 1 1
7 10888 1 1 73 LEU HD22 H 11.168 7.366 2.671 1.00 . A A . 73 LEU HD22 1 1
7 10889 1 1 73 LEU HD23 H 10.519 6.391 3.991 1.00 . A A . 73 LEU HD23 1 1
7 10890 1 1 73 LEU HG H 13.429 6.389 3.897 1.00 . A A . 73 LEU HG 1 1
7 10891 1 1 73 LEU N N 14.203 8.066 2.083 1.00 . A A . 73 LEU N 1 1
7 10892 1 1 73 LEU O O 12.935 11.326 2.704 1.00 . A A . 73 LEU O 1 1
7 10893 1 1 74 GLU C C 15.177 12.732 1.796 1.00 . A A . 74 GLU C 1 1
7 10894 1 1 74 GLU CA C 15.644 11.854 2.954 1.00 . A A . 74 GLU CA 1 1
7 10895 1 1 74 GLU CB C 17.169 11.737 2.937 1.00 . A A . 74 GLU CB 1 1
7 10896 1 1 74 GLU CD C 17.523 10.021 4.756 1.00 . A A . 74 GLU CD 1 1
7 10897 1 1 74 GLU CG C 17.773 11.445 4.300 1.00 . A A . 74 GLU CG 1 1
7 10898 1 1 74 GLU H H 15.605 9.737 2.924 1.00 . A A . 74 GLU H 1 1
7 10899 1 1 74 GLU HA H 15.338 12.311 3.882 1.00 . A A . 74 GLU HA 1 1
7 10900 1 1 74 GLU HB2 H 17.450 10.940 2.264 1.00 . A A . 74 GLU HB2 1 1
7 10901 1 1 74 GLU HB3 H 17.585 12.665 2.573 1.00 . A A . 74 GLU HB3 1 1
7 10902 1 1 74 GLU HG2 H 18.839 11.610 4.251 1.00 . A A . 74 GLU HG2 1 1
7 10903 1 1 74 GLU HG3 H 17.339 12.120 5.023 1.00 . A A . 74 GLU HG3 1 1
7 10904 1 1 74 GLU N N 15.033 10.532 2.882 1.00 . A A . 74 GLU N 1 1
7 10905 1 1 74 GLU O O 14.705 13.850 2.001 1.00 . A A . 74 GLU O 1 1
7 10906 1 1 74 GLU OE1 O 16.458 9.767 5.356 1.00 . A A . 74 GLU OE1 1 1
7 10907 1 1 74 GLU OE2 O 18.395 9.160 4.513 1.00 . A A . 74 GLU OE2 1 1
7 10908 1 1 75 CYS C C 14.022 12.090 -1.509 1.00 . A A . 75 CYS C 1 1
7 10909 1 1 75 CYS CA C 14.907 12.952 -0.613 1.00 . A A . 75 CYS CA 1 1
7 10910 1 1 75 CYS CB C 16.138 13.421 -1.392 1.00 . A A . 75 CYS CB 1 1
7 10911 1 1 75 CYS H H 15.696 11.319 0.479 1.00 . A A . 75 CYS H 1 1
7 10912 1 1 75 CYS HA H 14.344 13.816 -0.295 1.00 . A A . 75 CYS HA 1 1
7 10913 1 1 75 CYS HB2 H 15.818 14.054 -2.207 1.00 . A A . 75 CYS HB2 1 1
7 10914 1 1 75 CYS HB3 H 16.778 13.987 -0.733 1.00 . A A . 75 CYS HB3 1 1
7 10915 1 1 75 CYS N N 15.313 12.217 0.578 1.00 . A A . 75 CYS N 1 1
7 10916 1 1 75 CYS O O 14.053 12.214 -2.733 1.00 . A A . 75 CYS O 1 1
7 10917 1 1 75 CYS SG S 17.129 12.066 -2.101 1.00 . A A . 75 CYS SG 1 1
7 10918 1 1 76 MET C C 13.006 9.832 -2.906 1.00 . A A . 76 MET C 1 1
7 10919 1 1 76 MET CA C 12.339 10.337 -1.630 1.00 . A A . 76 MET CA 1 1
7 10920 1 1 76 MET CB C 11.039 11.067 -1.975 1.00 . A A . 76 MET CB 1 1
7 10921 1 1 76 MET CE C 9.873 8.761 0.618 1.00 . A A . 76 MET CE 1 1
7 10922 1 1 76 MET CG C 10.049 11.121 -0.824 1.00 . A A . 76 MET CG 1 1
7 10923 1 1 76 MET H H 13.253 11.166 0.089 1.00 . A A . 76 MET H 1 1
7 10924 1 1 76 MET HA H 12.109 9.491 -0.999 1.00 . A A . 76 MET HA 1 1
7 10925 1 1 76 MET HB2 H 11.276 12.080 -2.266 1.00 . A A . 76 MET HB2 1 1
7 10926 1 1 76 MET HB3 H 10.566 10.564 -2.805 1.00 . A A . 76 MET HB3 1 1
7 10927 1 1 76 MET HE1 H 9.915 7.707 0.387 1.00 . A A . 76 MET HE1 1 1
7 10928 1 1 76 MET HE2 H 10.877 9.146 0.726 1.00 . A A . 76 MET HE2 1 1
7 10929 1 1 76 MET HE3 H 9.331 8.905 1.542 1.00 . A A . 76 MET HE3 1 1
7 10930 1 1 76 MET HG2 H 10.595 11.241 0.100 1.00 . A A . 76 MET HG2 1 1
7 10931 1 1 76 MET HG3 H 9.397 11.971 -0.967 1.00 . A A . 76 MET HG3 1 1
7 10932 1 1 76 MET N N 13.234 11.218 -0.889 1.00 . A A . 76 MET N 1 1
7 10933 1 1 76 MET O O 12.462 9.978 -4.001 1.00 . A A . 76 MET O 1 1
7 10934 1 1 76 MET SD S 9.039 9.631 -0.706 1.00 . A A . 76 MET SD 1 1
7 10935 1 1 77 ARG C C 15.042 7.195 -3.818 1.00 . A A . 77 ARG C 1 1
7 10936 1 1 77 ARG CA C 14.927 8.715 -3.897 1.00 . A A . 77 ARG CA 1 1
7 10937 1 1 77 ARG CB C 16.322 9.340 -3.957 1.00 . A A . 77 ARG CB 1 1
7 10938 1 1 77 ARG CD C 16.698 10.129 -6.314 1.00 . A A . 77 ARG CD 1 1
7 10939 1 1 77 ARG CG C 16.410 10.545 -4.880 1.00 . A A . 77 ARG CG 1 1
7 10940 1 1 77 ARG CZ C 15.397 9.128 -8.143 1.00 . A A . 77 ARG CZ 1 1
7 10941 1 1 77 ARG H H 14.568 9.153 -1.858 1.00 . A A . 77 ARG H 1 1
7 10942 1 1 77 ARG HA H 14.386 8.977 -4.794 1.00 . A A . 77 ARG HA 1 1
7 10943 1 1 77 ARG HB2 H 16.606 9.654 -2.963 1.00 . A A . 77 ARG HB2 1 1
7 10944 1 1 77 ARG HB3 H 17.022 8.596 -4.305 1.00 . A A . 77 ARG HB3 1 1
7 10945 1 1 77 ARG HD2 H 17.280 10.904 -6.789 1.00 . A A . 77 ARG HD2 1 1
7 10946 1 1 77 ARG HD3 H 17.265 9.210 -6.300 1.00 . A A . 77 ARG HD3 1 1
7 10947 1 1 77 ARG HE H 14.667 10.393 -6.785 1.00 . A A . 77 ARG HE 1 1
7 10948 1 1 77 ARG HG2 H 15.471 11.077 -4.853 1.00 . A A . 77 ARG HG2 1 1
7 10949 1 1 77 ARG HG3 H 17.203 11.192 -4.536 1.00 . A A . 77 ARG HG3 1 1
7 10950 1 1 77 ARG HH11 H 17.339 8.577 -8.081 1.00 . A A . 77 ARG HH11 1 1
7 10951 1 1 77 ARG HH12 H 16.410 7.878 -9.366 1.00 . A A . 77 ARG HH12 1 1
7 10952 1 1 77 ARG HH21 H 13.434 9.480 -8.473 1.00 . A A . 77 ARG HH21 1 1
7 10953 1 1 77 ARG HH22 H 14.189 8.393 -9.589 1.00 . A A . 77 ARG HH22 1 1
7 10954 1 1 77 ARG N N 14.186 9.239 -2.757 1.00 . A A . 77 ARG N 1 1
7 10955 1 1 77 ARG NE N 15.472 9.919 -7.079 1.00 . A A . 77 ARG NE 1 1
7 10956 1 1 77 ARG NH1 N 16.470 8.474 -8.565 1.00 . A A . 77 ARG NH1 1 1
7 10957 1 1 77 ARG NH2 N 14.245 8.989 -8.788 1.00 . A A . 77 ARG NH2 1 1
7 10958 1 1 77 ARG O O 15.796 6.660 -3.005 1.00 . A A . 77 ARG O 1 1
7 10959 1 1 78 THR C C 15.343 4.527 -5.683 1.00 . A A . 78 THR C 1 1
7 10960 1 1 78 THR CA C 14.305 5.048 -4.695 1.00 . A A . 78 THR CA 1 1
7 10961 1 1 78 THR CB C 12.924 4.478 -5.071 1.00 . A A . 78 THR CB 1 1
7 10962 1 1 78 THR CG2 C 12.851 2.990 -4.765 1.00 . A A . 78 THR CG2 1 1
7 10963 1 1 78 THR H H 13.709 6.989 -5.293 1.00 . A A . 78 THR H 1 1
7 10964 1 1 78 THR HA H 14.557 4.699 -3.705 1.00 . A A . 78 THR HA 1 1
7 10965 1 1 78 THR HB H 12.769 4.620 -6.132 1.00 . A A . 78 THR HB 1 1
7 10966 1 1 78 THR HG1 H 11.159 4.574 -4.196 1.00 . A A . 78 THR HG1 1 1
7 10967 1 1 78 THR HG21 H 13.308 2.433 -5.570 1.00 . A A . 78 THR HG21 1 1
7 10968 1 1 78 THR HG22 H 11.818 2.694 -4.662 1.00 . A A . 78 THR HG22 1 1
7 10969 1 1 78 THR HG23 H 13.377 2.786 -3.844 1.00 . A A . 78 THR HG23 1 1
7 10970 1 1 78 THR N N 14.289 6.505 -4.669 1.00 . A A . 78 THR N 1 1
7 10971 1 1 78 THR O O 15.494 5.063 -6.781 1.00 . A A . 78 THR O 1 1
7 10972 1 1 78 THR OG1 O 11.896 5.169 -4.353 1.00 . A A . 78 THR OG1 1 1
7 10973 1 1 79 PHE C C 16.748 1.430 -6.455 1.00 . A A . 79 PHE C 1 1
7 10974 1 1 79 PHE CA C 17.081 2.885 -6.136 1.00 . A A . 79 PHE CA 1 1
7 10975 1 1 79 PHE CB C 18.450 2.969 -5.456 1.00 . A A . 79 PHE CB 1 1
7 10976 1 1 79 PHE CD1 C 18.413 5.298 -4.523 1.00 . A A . 79 PHE CD1 1 1
7 10977 1 1 79 PHE CD2 C 20.081 4.750 -6.137 1.00 . A A . 79 PHE CD2 1 1
7 10978 1 1 79 PHE CE1 C 18.909 6.585 -4.443 1.00 . A A . 79 PHE CE1 1 1
7 10979 1 1 79 PHE CE2 C 20.582 6.035 -6.061 1.00 . A A . 79 PHE CE2 1 1
7 10980 1 1 79 PHE CG C 18.992 4.367 -5.371 1.00 . A A . 79 PHE CG 1 1
7 10981 1 1 79 PHE CZ C 19.996 6.954 -5.212 1.00 . A A . 79 PHE CZ 1 1
7 10982 1 1 79 PHE H H 15.890 3.095 -4.399 1.00 . A A . 79 PHE H 1 1
7 10983 1 1 79 PHE HA H 17.112 3.445 -7.057 1.00 . A A . 79 PHE HA 1 1
7 10984 1 1 79 PHE HB2 H 18.369 2.583 -4.451 1.00 . A A . 79 PHE HB2 1 1
7 10985 1 1 79 PHE HB3 H 19.156 2.370 -6.011 1.00 . A A . 79 PHE HB3 1 1
7 10986 1 1 79 PHE HD1 H 17.564 5.010 -3.921 1.00 . A A . 79 PHE HD1 1 1
7 10987 1 1 79 PHE HD2 H 20.541 4.031 -6.801 1.00 . A A . 79 PHE HD2 1 1
7 10988 1 1 79 PHE HE1 H 18.449 7.301 -3.779 1.00 . A A . 79 PHE HE1 1 1
7 10989 1 1 79 PHE HE2 H 21.432 6.320 -6.663 1.00 . A A . 79 PHE HE2 1 1
7 10990 1 1 79 PHE HZ H 20.386 7.959 -5.151 1.00 . A A . 79 PHE HZ 1 1
7 10991 1 1 79 PHE N N 16.056 3.478 -5.285 1.00 . A A . 79 PHE N 1 1
7 10992 1 1 79 PHE O O 15.683 0.931 -6.091 1.00 . A A . 79 PHE O 1 1
7 10993 1 1 80 LYS C C 18.206 -1.566 -6.544 1.00 . A A . 80 LYS C 1 1
7 10994 1 1 80 LYS CA C 17.471 -0.641 -7.509 1.00 . A A . 80 LYS CA 1 1
7 10995 1 1 80 LYS CB C 17.961 -0.885 -8.938 1.00 . A A . 80 LYS CB 1 1
7 10996 1 1 80 LYS CD C 19.671 0.802 -9.672 1.00 . A A . 80 LYS CD 1 1
7 10997 1 1 80 LYS CE C 21.053 1.320 -9.306 1.00 . A A . 80 LYS CE 1 1
7 10998 1 1 80 LYS CG C 19.440 -0.599 -9.131 1.00 . A A . 80 LYS CG 1 1
7 10999 1 1 80 LYS H H 18.495 1.209 -7.402 1.00 . A A . 80 LYS H 1 1
7 11000 1 1 80 LYS HA H 16.414 -0.854 -7.458 1.00 . A A . 80 LYS HA 1 1
7 11001 1 1 80 LYS HB2 H 17.779 -1.918 -9.197 1.00 . A A . 80 LYS HB2 1 1
7 11002 1 1 80 LYS HB3 H 17.402 -0.250 -9.610 1.00 . A A . 80 LYS HB3 1 1
7 11003 1 1 80 LYS HD2 H 19.579 0.783 -10.748 1.00 . A A . 80 LYS HD2 1 1
7 11004 1 1 80 LYS HD3 H 18.925 1.466 -9.258 1.00 . A A . 80 LYS HD3 1 1
7 11005 1 1 80 LYS HE2 H 21.043 1.637 -8.275 1.00 . A A . 80 LYS HE2 1 1
7 11006 1 1 80 LYS HE3 H 21.767 0.519 -9.430 1.00 . A A . 80 LYS HE3 1 1
7 11007 1 1 80 LYS HG2 H 19.943 -0.693 -8.181 1.00 . A A . 80 LYS HG2 1 1
7 11008 1 1 80 LYS HG3 H 19.848 -1.316 -9.829 1.00 . A A . 80 LYS HG3 1 1
7 11009 1 1 80 LYS HZ1 H 22.248 2.983 -9.720 1.00 . A A . 80 LYS HZ1 1 1
7 11010 1 1 80 LYS HZ2 H 20.661 3.122 -10.287 1.00 . A A . 80 LYS HZ2 1 1
7 11011 1 1 80 LYS HZ3 H 21.764 2.128 -11.097 1.00 . A A . 80 LYS HZ3 1 1
7 11012 1 1 80 LYS N N 17.665 0.756 -7.139 1.00 . A A . 80 LYS N 1 1
7 11013 1 1 80 LYS NZ N 21.460 2.469 -10.163 1.00 . A A . 80 LYS NZ 1 1
7 11014 1 1 80 LYS O O 17.955 -2.771 -6.510 1.00 . A A . 80 LYS O 1 1
7 11015 1 1 81 SER C C 20.332 -0.893 -3.627 1.00 . A A . 81 SER C 1 1
7 11016 1 1 81 SER CA C 19.887 -1.769 -4.795 1.00 . A A . 81 SER CA 1 1
7 11017 1 1 81 SER CB C 21.108 -2.395 -5.472 1.00 . A A . 81 SER CB 1 1
7 11018 1 1 81 SER H H 19.270 -0.030 -5.833 1.00 . A A . 81 SER H 1 1
7 11019 1 1 81 SER HA H 19.252 -2.556 -4.417 1.00 . A A . 81 SER HA 1 1
7 11020 1 1 81 SER HB2 H 21.796 -1.614 -5.760 1.00 . A A . 81 SER HB2 1 1
7 11021 1 1 81 SER HB3 H 21.595 -3.067 -4.781 1.00 . A A . 81 SER HB3 1 1
7 11022 1 1 81 SER HG H 21.156 -3.983 -6.617 1.00 . A A . 81 SER HG 1 1
7 11023 1 1 81 SER N N 19.114 -0.995 -5.759 1.00 . A A . 81 SER N 1 1
7 11024 1 1 81 SER O O 20.246 0.333 -3.689 1.00 . A A . 81 SER O 1 1
7 11025 1 1 81 SER OG O 20.732 -3.122 -6.629 1.00 . A A . 81 SER OG 1 1
7 11026 1 1 82 SER C C 22.635 -0.187 -1.619 1.00 . A A . 82 SER C 1 1
7 11027 1 1 82 SER CA C 21.265 -0.814 -1.380 1.00 . A A . 82 SER CA 1 1
7 11028 1 1 82 SER CB C 21.325 -1.757 -0.177 1.00 . A A . 82 SER CB 1 1
7 11029 1 1 82 SER H H 20.853 -2.512 -2.576 1.00 . A A . 82 SER H 1 1
7 11030 1 1 82 SER HA H 20.553 -0.028 -1.175 1.00 . A A . 82 SER HA 1 1
7 11031 1 1 82 SER HB2 H 21.539 -2.758 -0.518 1.00 . A A . 82 SER HB2 1 1
7 11032 1 1 82 SER HB3 H 22.106 -1.430 0.494 1.00 . A A . 82 SER HB3 1 1
7 11033 1 1 82 SER HG H 19.666 -0.913 0.434 1.00 . A A . 82 SER HG 1 1
7 11034 1 1 82 SER N N 20.809 -1.533 -2.564 1.00 . A A . 82 SER N 1 1
7 11035 1 1 82 SER O O 22.873 0.967 -1.262 1.00 . A A . 82 SER O 1 1
7 11036 1 1 82 SER OG O 20.094 -1.767 0.526 1.00 . A A . 82 SER OG 1 1
7 11037 1 1 83 PHE C C 24.839 0.800 -3.343 1.00 . A A . 83 PHE C 1 1
7 11038 1 1 83 PHE CA C 24.881 -0.479 -2.511 1.00 . A A . 83 PHE CA 1 1
7 11039 1 1 83 PHE CB C 25.680 -1.555 -3.250 1.00 . A A . 83 PHE CB 1 1
7 11040 1 1 83 PHE CD1 C 27.373 -0.461 -4.743 1.00 . A A . 83 PHE CD1 1 1
7 11041 1 1 83 PHE CD2 C 28.125 -1.433 -2.700 1.00 . A A . 83 PHE CD2 1 1
7 11042 1 1 83 PHE CE1 C 28.668 -0.078 -5.042 1.00 . A A . 83 PHE CE1 1 1
7 11043 1 1 83 PHE CE2 C 29.421 -1.053 -2.993 1.00 . A A . 83 PHE CE2 1 1
7 11044 1 1 83 PHE CG C 27.088 -1.141 -3.571 1.00 . A A . 83 PHE CG 1 1
7 11045 1 1 83 PHE CZ C 29.693 -0.376 -4.166 1.00 . A A . 83 PHE CZ 1 1
7 11046 1 1 83 PHE H H 23.283 -1.868 -2.485 1.00 . A A . 83 PHE H 1 1
7 11047 1 1 83 PHE HA H 25.363 -0.267 -1.570 1.00 . A A . 83 PHE HA 1 1
7 11048 1 1 83 PHE HB2 H 25.727 -2.442 -2.637 1.00 . A A . 83 PHE HB2 1 1
7 11049 1 1 83 PHE HB3 H 25.181 -1.789 -4.178 1.00 . A A . 83 PHE HB3 1 1
7 11050 1 1 83 PHE HD1 H 26.572 -0.227 -5.430 1.00 . A A . 83 PHE HD1 1 1
7 11051 1 1 83 PHE HD2 H 27.914 -1.964 -1.783 1.00 . A A . 83 PHE HD2 1 1
7 11052 1 1 83 PHE HE1 H 28.877 0.451 -5.960 1.00 . A A . 83 PHE HE1 1 1
7 11053 1 1 83 PHE HE2 H 30.221 -1.287 -2.306 1.00 . A A . 83 PHE HE2 1 1
7 11054 1 1 83 PHE HZ H 30.705 -0.077 -4.396 1.00 . A A . 83 PHE HZ 1 1
7 11055 1 1 83 PHE N N 23.533 -0.957 -2.225 1.00 . A A . 83 PHE N 1 1
7 11056 1 1 83 PHE O O 25.621 1.724 -3.120 1.00 . A A . 83 PHE O 1 1
7 11057 1 1 84 SER C C 23.397 3.246 -4.363 1.00 . A A . 84 SER C 1 1
7 11058 1 1 84 SER CA C 23.778 2.009 -5.170 1.00 . A A . 84 SER CA 1 1
7 11059 1 1 84 SER CB C 22.724 1.743 -6.246 1.00 . A A . 84 SER CB 1 1
7 11060 1 1 84 SER H H 23.325 0.077 -4.431 1.00 . A A . 84 SER H 1 1
7 11061 1 1 84 SER HA H 24.731 2.184 -5.647 1.00 . A A . 84 SER HA 1 1
7 11062 1 1 84 SER HB2 H 21.758 1.623 -5.779 1.00 . A A . 84 SER HB2 1 1
7 11063 1 1 84 SER HB3 H 22.692 2.579 -6.930 1.00 . A A . 84 SER HB3 1 1
7 11064 1 1 84 SER HG H 23.968 0.387 -6.919 1.00 . A A . 84 SER HG 1 1
7 11065 1 1 84 SER N N 23.920 0.845 -4.302 1.00 . A A . 84 SER N 1 1
7 11066 1 1 84 SER O O 24.141 4.226 -4.320 1.00 . A A . 84 SER O 1 1
7 11067 1 1 84 SER OG O 23.026 0.567 -6.977 1.00 . A A . 84 SER OG 1 1
7 11068 1 1 85 ILE C C 22.753 4.666 -1.825 1.00 . A A . 85 ILE C 1 1
7 11069 1 1 85 ILE CA C 21.752 4.307 -2.918 1.00 . A A . 85 ILE CA 1 1
7 11070 1 1 85 ILE CB C 20.392 3.987 -2.269 1.00 . A A . 85 ILE CB 1 1
7 11071 1 1 85 ILE CD1 C 18.510 5.042 -0.920 1.00 . A A . 85 ILE CD1 1 1
7 11072 1 1 85 ILE CG1 C 19.953 5.138 -1.361 1.00 . A A . 85 ILE CG1 1 1
7 11073 1 1 85 ILE CG2 C 20.473 2.686 -1.485 1.00 . A A . 85 ILE CG2 1 1
7 11074 1 1 85 ILE H H 21.684 2.383 -3.798 1.00 . A A . 85 ILE H 1 1
7 11075 1 1 85 ILE HA H 21.626 5.159 -3.570 1.00 . A A . 85 ILE HA 1 1
7 11076 1 1 85 ILE HB H 19.664 3.861 -3.056 1.00 . A A . 85 ILE HB 1 1
7 11077 1 1 85 ILE HD11 H 18.248 4.006 -0.763 1.00 . A A . 85 ILE HD11 1 1
7 11078 1 1 85 ILE HD12 H 18.376 5.592 -0.001 1.00 . A A . 85 ILE HD12 1 1
7 11079 1 1 85 ILE HD13 H 17.871 5.461 -1.685 1.00 . A A . 85 ILE HD13 1 1
7 11080 1 1 85 ILE HG12 H 20.570 5.144 -0.476 1.00 . A A . 85 ILE HG12 1 1
7 11081 1 1 85 ILE HG13 H 20.079 6.072 -1.889 1.00 . A A . 85 ILE HG13 1 1
7 11082 1 1 85 ILE HG21 H 19.495 2.438 -1.099 1.00 . A A . 85 ILE HG21 1 1
7 11083 1 1 85 ILE HG22 H 20.814 1.895 -2.135 1.00 . A A . 85 ILE HG22 1 1
7 11084 1 1 85 ILE HG23 H 21.164 2.802 -0.664 1.00 . A A . 85 ILE HG23 1 1
7 11085 1 1 85 ILE N N 22.233 3.192 -3.725 1.00 . A A . 85 ILE N 1 1
7 11086 1 1 85 ILE O O 22.918 5.836 -1.481 1.00 . A A . 85 ILE O 1 1
7 11087 1 1 86 TRP C C 25.340 5.012 -0.581 1.00 . A A . 86 TRP C 1 1
7 11088 1 1 86 TRP CA C 24.405 3.861 -0.230 1.00 . A A . 86 TRP CA 1 1
7 11089 1 1 86 TRP CB C 25.212 2.583 0.001 1.00 . A A . 86 TRP CB 1 1
7 11090 1 1 86 TRP CD1 C 25.770 3.052 2.458 1.00 . A A . 86 TRP CD1 1 1
7 11091 1 1 86 TRP CD2 C 27.506 2.330 1.242 1.00 . A A . 86 TRP CD2 1 1
7 11092 1 1 86 TRP CE2 C 27.943 2.550 2.563 1.00 . A A . 86 TRP CE2 1 1
7 11093 1 1 86 TRP CE3 C 28.427 1.872 0.296 1.00 . A A . 86 TRP CE3 1 1
7 11094 1 1 86 TRP CG C 26.113 2.657 1.197 1.00 . A A . 86 TRP CG 1 1
7 11095 1 1 86 TRP CH2 C 30.139 1.878 2.011 1.00 . A A . 86 TRP CH2 1 1
7 11096 1 1 86 TRP CZ2 C 29.259 2.327 2.958 1.00 . A A . 86 TRP CZ2 1 1
7 11097 1 1 86 TRP CZ3 C 29.733 1.651 0.689 1.00 . A A . 86 TRP CZ3 1 1
7 11098 1 1 86 TRP H H 23.242 2.741 -1.600 1.00 . A A . 86 TRP H 1 1
7 11099 1 1 86 TRP HA H 23.872 4.108 0.676 1.00 . A A . 86 TRP HA 1 1
7 11100 1 1 86 TRP HB2 H 24.533 1.756 0.146 1.00 . A A . 86 TRP HB2 1 1
7 11101 1 1 86 TRP HB3 H 25.826 2.391 -0.868 1.00 . A A . 86 TRP HB3 1 1
7 11102 1 1 86 TRP HD1 H 24.779 3.366 2.748 1.00 . A A . 86 TRP HD1 1 1
7 11103 1 1 86 TRP HE1 H 26.873 3.223 4.237 1.00 . A A . 86 TRP HE1 1 1
7 11104 1 1 86 TRP HE3 H 28.133 1.691 -0.728 1.00 . A A . 86 TRP HE3 1 1
7 11105 1 1 86 TRP HH2 H 31.169 1.693 2.274 1.00 . A A . 86 TRP HH2 1 1
7 11106 1 1 86 TRP HZ2 H 29.588 2.496 3.973 1.00 . A A . 86 TRP HZ2 1 1
7 11107 1 1 86 TRP HZ3 H 30.458 1.298 -0.028 1.00 . A A . 86 TRP HZ3 1 1
7 11108 1 1 86 TRP N N 23.418 3.652 -1.284 1.00 . A A . 86 TRP N 1 1
7 11109 1 1 86 TRP NE1 N 26.865 2.990 3.285 1.00 . A A . 86 TRP NE1 1 1
7 11110 1 1 86 TRP O O 25.601 5.886 0.245 1.00 . A A . 86 TRP O 1 1
7 11111 1 1 87 ARG C C 26.026 7.388 -2.389 1.00 . A A . 87 ARG C 1 1
7 11112 1 1 87 ARG CA C 26.751 6.051 -2.271 1.00 . A A . 87 ARG CA 1 1
7 11113 1 1 87 ARG CB C 27.361 5.668 -3.621 1.00 . A A . 87 ARG CB 1 1
7 11114 1 1 87 ARG CD C 29.440 4.401 -2.999 1.00 . A A . 87 ARG CD 1 1
7 11115 1 1 87 ARG CG C 28.052 4.315 -3.615 1.00 . A A . 87 ARG CG 1 1
7 11116 1 1 87 ARG CZ C 31.669 5.131 -3.734 1.00 . A A . 87 ARG CZ 1 1
7 11117 1 1 87 ARG H H 25.598 4.283 -2.425 1.00 . A A . 87 ARG H 1 1
7 11118 1 1 87 ARG HA H 27.542 6.146 -1.543 1.00 . A A . 87 ARG HA 1 1
7 11119 1 1 87 ARG HB2 H 26.577 5.644 -4.363 1.00 . A A . 87 ARG HB2 1 1
7 11120 1 1 87 ARG HB3 H 28.086 6.418 -3.899 1.00 . A A . 87 ARG HB3 1 1
7 11121 1 1 87 ARG HD2 H 29.356 4.835 -2.014 1.00 . A A . 87 ARG HD2 1 1
7 11122 1 1 87 ARG HD3 H 29.846 3.403 -2.919 1.00 . A A . 87 ARG HD3 1 1
7 11123 1 1 87 ARG HE H 29.946 5.864 -4.420 1.00 . A A . 87 ARG HE 1 1
7 11124 1 1 87 ARG HG2 H 27.458 3.619 -3.040 1.00 . A A . 87 ARG HG2 1 1
7 11125 1 1 87 ARG HG3 H 28.140 3.962 -4.632 1.00 . A A . 87 ARG HG3 1 1
7 11126 1 1 87 ARG HH11 H 31.671 3.678 -2.331 1.00 . A A . 87 ARG HH11 1 1
7 11127 1 1 87 ARG HH12 H 33.236 4.202 -2.858 1.00 . A A . 87 ARG HH12 1 1
7 11128 1 1 87 ARG HH21 H 32.001 6.562 -5.122 1.00 . A A . 87 ARG HH21 1 1
7 11129 1 1 87 ARG HH22 H 33.422 5.843 -4.445 1.00 . A A . 87 ARG HH22 1 1
7 11130 1 1 87 ARG N N 25.843 5.006 -1.812 1.00 . A A . 87 ARG N 1 1
7 11131 1 1 87 ARG NE N 30.346 5.218 -3.801 1.00 . A A . 87 ARG NE 1 1
7 11132 1 1 87 ARG NH1 N 32.239 4.266 -2.906 1.00 . A A . 87 ARG NH1 1 1
7 11133 1 1 87 ARG NH2 N 32.426 5.909 -4.497 1.00 . A A . 87 ARG NH2 1 1
7 11134 1 1 87 ARG O O 26.612 8.446 -2.157 1.00 . A A . 87 ARG O 1 1
7 11135 1 1 88 HIS C C 23.730 9.221 -1.552 1.00 . A A . 88 HIS C 1 1
7 11136 1 1 88 HIS CA C 23.943 8.540 -2.900 1.00 . A A . 88 HIS CA 1 1
7 11137 1 1 88 HIS CB C 22.593 8.203 -3.534 1.00 . A A . 88 HIS CB 1 1
7 11138 1 1 88 HIS CD2 C 20.572 9.333 -2.365 1.00 . A A . 88 HIS CD2 1 1
7 11139 1 1 88 HIS CE1 C 20.411 11.105 -3.645 1.00 . A A . 88 HIS CE1 1 1
7 11140 1 1 88 HIS CG C 21.545 9.248 -3.302 1.00 . A A . 88 HIS CG 1 1
7 11141 1 1 88 HIS H H 24.338 6.460 -2.923 1.00 . A A . 88 HIS H 1 1
7 11142 1 1 88 HIS HA H 24.477 9.217 -3.550 1.00 . A A . 88 HIS HA 1 1
7 11143 1 1 88 HIS HB2 H 22.721 8.094 -4.601 1.00 . A A . 88 HIS HB2 1 1
7 11144 1 1 88 HIS HB3 H 22.232 7.272 -3.122 1.00 . A A . 88 HIS HB3 1 1
7 11145 1 1 88 HIS HD1 H 21.980 10.601 -4.858 1.00 . A A . 88 HIS HD1 1 1
7 11146 1 1 88 HIS HD2 H 20.375 8.619 -1.577 1.00 . A A . 88 HIS HD2 1 1
7 11147 1 1 88 HIS HE1 H 20.078 12.042 -4.066 1.00 . A A . 88 HIS HE1 1 1
7 11148 1 1 88 HIS N N 24.748 7.333 -2.752 1.00 . A A . 88 HIS N 1 1
7 11149 1 1 88 HIS ND1 N 21.417 10.373 -4.089 1.00 . A A . 88 HIS ND1 1 1
7 11150 1 1 88 HIS NE2 N 19.881 10.496 -2.600 1.00 . A A . 88 HIS NE2 1 1
7 11151 1 1 88 HIS O O 23.479 10.424 -1.487 1.00 . A A . 88 HIS O 1 1
7 11152 1 1 89 GLN C C 24.991 9.308 1.508 1.00 . A A . 89 GLN C 1 1
7 11153 1 1 89 GLN CA C 23.648 8.971 0.868 1.00 . A A . 89 GLN CA 1 1
7 11154 1 1 89 GLN CB C 22.895 7.962 1.736 1.00 . A A . 89 GLN CB 1 1
7 11155 1 1 89 GLN CD C 20.860 6.487 1.993 1.00 . A A . 89 GLN CD 1 1
7 11156 1 1 89 GLN CG C 21.549 7.550 1.161 1.00 . A A . 89 GLN CG 1 1
7 11157 1 1 89 GLN H H 24.034 7.492 -0.596 1.00 . A A . 89 GLN H 1 1
7 11158 1 1 89 GLN HA H 23.063 9.875 0.792 1.00 . A A . 89 GLN HA 1 1
7 11159 1 1 89 GLN HB2 H 23.501 7.076 1.846 1.00 . A A . 89 GLN HB2 1 1
7 11160 1 1 89 GLN HB3 H 22.727 8.398 2.710 1.00 . A A . 89 GLN HB3 1 1
7 11161 1 1 89 GLN HE21 H 19.088 7.047 1.285 1.00 . A A . 89 GLN HE21 1 1
7 11162 1 1 89 GLN HE22 H 19.067 5.739 2.414 1.00 . A A . 89 GLN HE22 1 1
7 11163 1 1 89 GLN HG2 H 20.910 8.420 1.116 1.00 . A A . 89 GLN HG2 1 1
7 11164 1 1 89 GLN HG3 H 21.701 7.165 0.164 1.00 . A A . 89 GLN HG3 1 1
7 11165 1 1 89 GLN N N 23.832 8.443 -0.479 1.00 . A A . 89 GLN N 1 1
7 11166 1 1 89 GLN NE2 N 19.538 6.417 1.888 1.00 . A A . 89 GLN NE2 1 1
7 11167 1 1 89 GLN O O 25.068 10.139 2.413 1.00 . A A . 89 GLN O 1 1
7 11168 1 1 89 GLN OE1 O 21.508 5.737 2.723 1.00 . A A . 89 GLN OE1 1 1
7 11169 1 1 90 VAL C C 28.117 9.957 0.752 1.00 . A A . 90 VAL C 1 1
7 11170 1 1 90 VAL CA C 27.388 8.887 1.558 1.00 . A A . 90 VAL CA 1 1
7 11171 1 1 90 VAL CB C 28.225 7.594 1.549 1.00 . A A . 90 VAL CB 1 1
7 11172 1 1 90 VAL CG1 C 29.675 7.894 1.898 1.00 . A A . 90 VAL CG1 1 1
7 11173 1 1 90 VAL CG2 C 27.636 6.573 2.511 1.00 . A A . 90 VAL CG2 1 1
7 11174 1 1 90 VAL H H 25.923 8.006 0.310 1.00 . A A . 90 VAL H 1 1
7 11175 1 1 90 VAL HA H 27.293 9.223 2.580 1.00 . A A . 90 VAL HA 1 1
7 11176 1 1 90 VAL HB H 28.196 7.177 0.553 1.00 . A A . 90 VAL HB 1 1
7 11177 1 1 90 VAL HG11 H 30.092 8.561 1.158 1.00 . A A . 90 VAL HG11 1 1
7 11178 1 1 90 VAL HG12 H 29.723 8.358 2.872 1.00 . A A . 90 VAL HG12 1 1
7 11179 1 1 90 VAL HG13 H 30.239 6.973 1.910 1.00 . A A . 90 VAL HG13 1 1
7 11180 1 1 90 VAL HG21 H 26.594 6.416 2.275 1.00 . A A . 90 VAL HG21 1 1
7 11181 1 1 90 VAL HG22 H 28.172 5.639 2.417 1.00 . A A . 90 VAL HG22 1 1
7 11182 1 1 90 VAL HG23 H 27.725 6.938 3.523 1.00 . A A . 90 VAL HG23 1 1
7 11183 1 1 90 VAL N N 26.048 8.656 1.032 1.00 . A A . 90 VAL N 1 1
7 11184 1 1 90 VAL O O 29.050 10.590 1.245 1.00 . A A . 90 VAL O 1 1
7 11185 1 1 91 GLU C C 27.539 12.469 -1.299 1.00 . A A . 91 GLU C 1 1
7 11186 1 1 91 GLU CA C 28.297 11.146 -1.363 1.00 . A A . 91 GLU CA 1 1
7 11187 1 1 91 GLU CB C 28.334 10.636 -2.805 1.00 . A A . 91 GLU CB 1 1
7 11188 1 1 91 GLU CD C 29.875 9.414 -4.391 1.00 . A A . 91 GLU CD 1 1
7 11189 1 1 91 GLU CG C 29.258 9.446 -3.007 1.00 . A A . 91 GLU CG 1 1
7 11190 1 1 91 GLU H H 26.936 9.617 -0.825 1.00 . A A . 91 GLU H 1 1
7 11191 1 1 91 GLU HA H 29.309 11.309 -1.023 1.00 . A A . 91 GLU HA 1 1
7 11192 1 1 91 GLU HB2 H 27.336 10.345 -3.097 1.00 . A A . 91 GLU HB2 1 1
7 11193 1 1 91 GLU HB3 H 28.668 11.437 -3.449 1.00 . A A . 91 GLU HB3 1 1
7 11194 1 1 91 GLU HG2 H 30.052 9.495 -2.276 1.00 . A A . 91 GLU HG2 1 1
7 11195 1 1 91 GLU HG3 H 28.691 8.538 -2.860 1.00 . A A . 91 GLU HG3 1 1
7 11196 1 1 91 GLU N N 27.685 10.153 -0.489 1.00 . A A . 91 GLU N 1 1
7 11197 1 1 91 GLU O O 28.141 13.541 -1.249 1.00 . A A . 91 GLU O 1 1
7 11198 1 1 91 GLU OE1 O 29.200 9.838 -5.352 1.00 . A A . 91 GLU OE1 1 1
7 11199 1 1 91 GLU OE2 O 31.034 8.965 -4.513 1.00 . A A . 91 GLU OE2 1 1
7 11200 1 1 92 VAL C C 25.096 13.982 0.198 1.00 . A A . 92 VAL C 1 1
7 11201 1 1 92 VAL CA C 25.370 13.573 -1.245 1.00 . A A . 92 VAL CA 1 1
7 11202 1 1 92 VAL CB C 24.029 13.347 -1.967 1.00 . A A . 92 VAL CB 1 1
7 11203 1 1 92 VAL CG1 C 23.226 14.637 -2.019 1.00 . A A . 92 VAL CG1 1 1
7 11204 1 1 92 VAL CG2 C 24.264 12.798 -3.366 1.00 . A A . 92 VAL CG2 1 1
7 11205 1 1 92 VAL H H 25.790 11.501 -1.344 1.00 . A A . 92 VAL H 1 1
7 11206 1 1 92 VAL HA H 25.892 14.377 -1.743 1.00 . A A . 92 VAL HA 1 1
7 11207 1 1 92 VAL HB H 23.461 12.618 -1.408 1.00 . A A . 92 VAL HB 1 1
7 11208 1 1 92 VAL HG11 H 22.642 14.661 -2.927 1.00 . A A . 92 VAL HG11 1 1
7 11209 1 1 92 VAL HG12 H 22.567 14.687 -1.164 1.00 . A A . 92 VAL HG12 1 1
7 11210 1 1 92 VAL HG13 H 23.900 15.481 -2.003 1.00 . A A . 92 VAL HG13 1 1
7 11211 1 1 92 VAL HG21 H 23.475 12.104 -3.617 1.00 . A A . 92 VAL HG21 1 1
7 11212 1 1 92 VAL HG22 H 24.266 13.612 -4.077 1.00 . A A . 92 VAL HG22 1 1
7 11213 1 1 92 VAL HG23 H 25.216 12.290 -3.399 1.00 . A A . 92 VAL HG23 1 1
7 11214 1 1 92 VAL N N 26.212 12.384 -1.303 1.00 . A A . 92 VAL N 1 1
7 11215 1 1 92 VAL O O 25.541 15.037 0.652 1.00 . A A . 92 VAL O 1 1
7 11216 1 1 93 HIS C C 25.241 13.212 3.209 1.00 . A A . 93 HIS C 1 1
7 11217 1 1 93 HIS CA C 24.025 13.413 2.309 1.00 . A A . 93 HIS CA 1 1
7 11218 1 1 93 HIS CB C 22.881 12.509 2.768 1.00 . A A . 93 HIS CB 1 1
7 11219 1 1 93 HIS CD2 C 21.244 12.127 0.794 1.00 . A A . 93 HIS CD2 1 1
7 11220 1 1 93 HIS CE1 C 19.624 13.445 1.460 1.00 . A A . 93 HIS CE1 1 1
7 11221 1 1 93 HIS CG C 21.626 12.678 1.969 1.00 . A A . 93 HIS CG 1 1
7 11222 1 1 93 HIS H H 24.032 12.316 0.499 1.00 . A A . 93 HIS H 1 1
7 11223 1 1 93 HIS HA H 23.708 14.443 2.379 1.00 . A A . 93 HIS HA 1 1
7 11224 1 1 93 HIS HB2 H 23.190 11.478 2.685 1.00 . A A . 93 HIS HB2 1 1
7 11225 1 1 93 HIS HB3 H 22.650 12.728 3.801 1.00 . A A . 93 HIS HB3 1 1
7 11226 1 1 93 HIS HD1 H 20.565 14.041 3.176 1.00 . A A . 93 HIS HD1 1 1
7 11227 1 1 93 HIS HD2 H 21.813 11.428 0.197 1.00 . A A . 93 HIS HD2 1 1
7 11228 1 1 93 HIS HE1 H 18.689 13.984 1.502 1.00 . A A . 93 HIS HE1 1 1
7 11229 1 1 93 HIS N N 24.359 13.140 0.916 1.00 . A A . 93 HIS N 1 1
7 11230 1 1 93 HIS ND1 N 20.590 13.500 2.360 1.00 . A A . 93 HIS ND1 1 1
7 11231 1 1 93 HIS NE2 N 19.996 12.619 0.499 1.00 . A A . 93 HIS NE2 1 1
7 11232 1 1 93 HIS O O 25.370 13.859 4.248 1.00 . A A . 93 HIS O 1 1
7 11233 1 1 94 ASN C C 26.981 11.428 4.932 1.00 . A A . 94 ASN C 1 1
7 11234 1 1 94 ASN CA C 27.334 12.024 3.572 1.00 . A A . 94 ASN CA 1 1
7 11235 1 1 94 ASN CB C 28.160 13.298 3.760 1.00 . A A . 94 ASN CB 1 1
7 11236 1 1 94 ASN CG C 28.065 14.229 2.567 1.00 . A A . 94 ASN CG 1 1
7 11237 1 1 94 ASN H H 25.971 11.827 1.965 1.00 . A A . 94 ASN H 1 1
7 11238 1 1 94 ASN HA H 27.918 11.305 3.018 1.00 . A A . 94 ASN HA 1 1
7 11239 1 1 94 ASN HB2 H 27.804 13.825 4.633 1.00 . A A . 94 ASN HB2 1 1
7 11240 1 1 94 ASN HB3 H 29.196 13.030 3.904 1.00 . A A . 94 ASN HB3 1 1
7 11241 1 1 94 ASN HD21 H 26.962 15.506 3.621 1.00 . A A . 94 ASN HD21 1 1
7 11242 1 1 94 ASN HD22 H 27.292 15.967 1.988 1.00 . A A . 94 ASN HD22 1 1
7 11243 1 1 94 ASN N N 26.129 12.311 2.802 1.00 . A A . 94 ASN N 1 1
7 11244 1 1 94 ASN ND2 N 27.369 15.347 2.743 1.00 . A A . 94 ASN ND2 1 1
7 11245 1 1 94 ASN O O 27.468 11.885 5.965 1.00 . A A . 94 ASN O 1 1
7 11246 1 1 94 ASN OD1 O 28.611 13.948 1.501 1.00 . A A . 94 ASN OD1 1 1
7 11247 1 1 95 GLN C C 26.179 8.295 6.179 1.00 . A A . 95 GLN C 1 1
7 11248 1 1 95 GLN CA C 25.714 9.747 6.154 1.00 . A A . 95 GLN CA 1 1
7 11249 1 1 95 GLN CB C 24.193 9.812 6.301 1.00 . A A . 95 GLN CB 1 1
7 11250 1 1 95 GLN CD C 24.103 11.139 8.449 1.00 . A A . 95 GLN CD 1 1
7 11251 1 1 95 GLN CG C 23.702 11.075 6.989 1.00 . A A . 95 GLN CG 1 1
7 11252 1 1 95 GLN H H 25.778 10.086 4.066 1.00 . A A . 95 GLN H 1 1
7 11253 1 1 95 GLN HA H 26.169 10.272 6.980 1.00 . A A . 95 GLN HA 1 1
7 11254 1 1 95 GLN HB2 H 23.746 9.764 5.319 1.00 . A A . 95 GLN HB2 1 1
7 11255 1 1 95 GLN HB3 H 23.863 8.961 6.880 1.00 . A A . 95 GLN HB3 1 1
7 11256 1 1 95 GLN HE21 H 22.372 10.322 8.986 1.00 . A A . 95 GLN HE21 1 1
7 11257 1 1 95 GLN HE22 H 23.455 10.703 10.277 1.00 . A A . 95 GLN HE22 1 1
7 11258 1 1 95 GLN HG2 H 24.117 11.932 6.480 1.00 . A A . 95 GLN HG2 1 1
7 11259 1 1 95 GLN HG3 H 22.624 11.108 6.925 1.00 . A A . 95 GLN HG3 1 1
7 11260 1 1 95 GLN N N 26.132 10.405 4.921 1.00 . A A . 95 GLN N 1 1
7 11261 1 1 95 GLN NE2 N 23.221 10.675 9.327 1.00 . A A . 95 GLN NE2 1 1
7 11262 1 1 95 GLN O O 25.563 7.425 5.564 1.00 . A A . 95 GLN O 1 1
7 11263 1 1 95 GLN OE1 O 25.195 11.599 8.785 1.00 . A A . 95 GLN OE1 1 1
7 11264 1 1 96 ASN C C 27.175 5.933 8.158 1.00 . A A . 96 ASN C 1 1
7 11265 1 1 96 ASN CA C 27.816 6.692 7.000 1.00 . A A . 96 ASN CA 1 1
7 11266 1 1 96 ASN CB C 29.333 6.749 7.191 1.00 . A A . 96 ASN CB 1 1
7 11267 1 1 96 ASN CG C 29.741 7.685 8.312 1.00 . A A . 96 ASN CG 1 1
7 11268 1 1 96 ASN H H 27.716 8.775 7.364 1.00 . A A . 96 ASN H 1 1
7 11269 1 1 96 ASN HA H 27.597 6.173 6.080 1.00 . A A . 96 ASN HA 1 1
7 11270 1 1 96 ASN HB2 H 29.698 5.759 7.425 1.00 . A A . 96 ASN HB2 1 1
7 11271 1 1 96 ASN HB3 H 29.793 7.090 6.276 1.00 . A A . 96 ASN HB3 1 1
7 11272 1 1 96 ASN HD21 H 29.270 6.308 9.667 1.00 . A A . 96 ASN HD21 1 1
7 11273 1 1 96 ASN HD22 H 29.869 7.802 10.292 1.00 . A A . 96 ASN HD22 1 1
7 11274 1 1 96 ASN N N 27.269 8.040 6.895 1.00 . A A . 96 ASN N 1 1
7 11275 1 1 96 ASN ND2 N 29.614 7.218 9.549 1.00 . A A . 96 ASN ND2 1 1
7 11276 1 1 96 ASN O O 27.865 5.297 8.954 1.00 . A A . 96 ASN O 1 1
7 11277 1 1 96 ASN OD1 O 30.164 8.815 8.069 1.00 . A A . 96 ASN OD1 1 1
7 11278 1 1 97 ASN C C 24.892 3.856 8.956 1.00 . A A . 97 ASN C 1 1
7 11279 1 1 97 ASN CA C 25.116 5.325 9.305 1.00 . A A . 97 ASN CA 1 1
7 11280 1 1 97 ASN CB C 23.771 6.014 9.545 1.00 . A A . 97 ASN CB 1 1
7 11281 1 1 97 ASN CG C 23.183 5.676 10.901 1.00 . A A . 97 ASN CG 1 1
7 11282 1 1 97 ASN H H 25.356 6.528 7.580 1.00 . A A . 97 ASN H 1 1
7 11283 1 1 97 ASN HA H 25.706 5.382 10.207 1.00 . A A . 97 ASN HA 1 1
7 11284 1 1 97 ASN HB2 H 23.908 7.085 9.491 1.00 . A A . 97 ASN HB2 1 1
7 11285 1 1 97 ASN HB3 H 23.073 5.705 8.782 1.00 . A A . 97 ASN HB3 1 1
7 11286 1 1 97 ASN HD21 H 24.275 7.100 11.758 1.00 . A A . 97 ASN HD21 1 1
7 11287 1 1 97 ASN HD22 H 23.248 6.201 12.818 1.00 . A A . 97 ASN HD22 1 1
7 11288 1 1 97 ASN N N 25.851 6.005 8.245 1.00 . A A . 97 ASN N 1 1
7 11289 1 1 97 ASN ND2 N 23.612 6.399 11.929 1.00 . A A . 97 ASN ND2 1 1
7 11290 1 1 97 ASN O O 25.293 3.394 7.888 1.00 . A A . 97 ASN O 1 1
7 11291 1 1 97 ASN OD1 O 22.352 4.776 11.023 1.00 . A A . 97 ASN OD1 1 1
7 11292 1 1 98 MET C C 23.634 1.440 8.188 1.00 . A A . 98 MET C 1 1
7 11293 1 1 98 MET CA C 23.969 1.714 9.650 1.00 . A A . 98 MET CA 1 1
7 11294 1 1 98 MET CB C 22.813 1.261 10.544 1.00 . A A . 98 MET CB 1 1
7 11295 1 1 98 MET CE C 25.379 -1.014 11.739 1.00 . A A . 98 MET CE 1 1
7 11296 1 1 98 MET CG C 23.259 0.763 11.909 1.00 . A A . 98 MET CG 1 1
7 11297 1 1 98 MET H H 23.953 3.555 10.696 1.00 . A A . 98 MET H 1 1
7 11298 1 1 98 MET HA H 24.856 1.159 9.915 1.00 . A A . 98 MET HA 1 1
7 11299 1 1 98 MET HB2 H 22.139 2.091 10.690 1.00 . A A . 98 MET HB2 1 1
7 11300 1 1 98 MET HB3 H 22.283 0.460 10.049 1.00 . A A . 98 MET HB3 1 1
7 11301 1 1 98 MET HE1 H 25.640 -0.613 10.770 1.00 . A A . 98 MET HE1 1 1
7 11302 1 1 98 MET HE2 H 25.824 -0.406 12.512 1.00 . A A . 98 MET HE2 1 1
7 11303 1 1 98 MET HE3 H 25.745 -2.027 11.820 1.00 . A A . 98 MET HE3 1 1
7 11304 1 1 98 MET HG2 H 24.158 1.290 12.194 1.00 . A A . 98 MET HG2 1 1
7 11305 1 1 98 MET HG3 H 22.479 0.975 12.626 1.00 . A A . 98 MET HG3 1 1
7 11306 1 1 98 MET N N 24.248 3.130 9.863 1.00 . A A . 98 MET N 1 1
7 11307 1 1 98 MET O O 22.953 2.233 7.538 1.00 . A A . 98 MET O 1 1
7 11308 1 1 98 MET SD S 23.598 -1.007 11.927 1.00 . A A . 98 MET SD 1 1
7 11309 1 1 99 ALA C C 23.119 -1.391 6.210 1.00 . A A . 99 ALA C 1 1
7 11310 1 1 99 ALA CA C 23.868 -0.065 6.290 1.00 . A A . 99 ALA CA 1 1
7 11311 1 1 99 ALA CB C 25.179 -0.151 5.522 1.00 . A A . 99 ALA CB 1 1
7 11312 1 1 99 ALA H H 24.654 -0.278 8.244 1.00 . A A . 99 ALA H 1 1
7 11313 1 1 99 ALA HA H 23.263 0.707 5.837 1.00 . A A . 99 ALA HA 1 1
7 11314 1 1 99 ALA HB1 H 25.820 -0.886 5.987 1.00 . A A . 99 ALA HB1 1 1
7 11315 1 1 99 ALA HB2 H 24.980 -0.440 4.501 1.00 . A A . 99 ALA HB2 1 1
7 11316 1 1 99 ALA HB3 H 25.667 0.812 5.535 1.00 . A A . 99 ALA HB3 1 1
7 11317 1 1 99 ALA N N 24.118 0.313 7.676 1.00 . A A . 99 ALA N 1 1
7 11318 1 1 99 ALA O O 23.347 -2.310 6.998 1.00 . A A . 99 ALA O 1 1
7 11319 1 1 100 PRO C C 22.232 -3.870 4.506 1.00 . A A . 100 PRO C 1 1
7 11320 1 1 100 PRO CA C 21.400 -2.705 5.031 1.00 . A A . 100 PRO CA 1 1
7 11321 1 1 100 PRO CB C 20.367 -2.272 3.988 1.00 . A A . 100 PRO CB 1 1
7 11322 1 1 100 PRO CD C 21.877 -0.440 4.262 1.00 . A A . 100 PRO CD 1 1
7 11323 1 1 100 PRO CG C 21.016 -1.150 3.254 1.00 . A A . 100 PRO CG 1 1
7 11324 1 1 100 PRO HA H 20.895 -3.005 5.938 1.00 . A A . 100 PRO HA 1 1
7 11325 1 1 100 PRO HB2 H 20.148 -3.101 3.329 1.00 . A A . 100 PRO HB2 1 1
7 11326 1 1 100 PRO HB3 H 19.463 -1.950 4.483 1.00 . A A . 100 PRO HB3 1 1
7 11327 1 1 100 PRO HD2 H 22.773 -0.060 3.793 1.00 . A A . 100 PRO HD2 1 1
7 11328 1 1 100 PRO HD3 H 21.326 0.361 4.732 1.00 . A A . 100 PRO HD3 1 1
7 11329 1 1 100 PRO HG2 H 21.622 -1.538 2.450 1.00 . A A . 100 PRO HG2 1 1
7 11330 1 1 100 PRO HG3 H 20.263 -0.480 2.868 1.00 . A A . 100 PRO HG3 1 1
7 11331 1 1 100 PRO N N 22.202 -1.495 5.237 1.00 . A A . 100 PRO N 1 1
7 11332 1 1 100 PRO O O 22.678 -3.861 3.358 1.00 . A A . 100 PRO O 1 1
7 11333 1 1 101 THR C C 22.388 -7.009 4.135 1.00 . A A . 101 THR C 1 1
7 11334 1 1 101 THR CA C 23.218 -6.045 4.975 1.00 . A A . 101 THR CA 1 1
7 11335 1 1 101 THR CB C 23.751 -6.789 6.214 1.00 . A A . 101 THR CB 1 1
7 11336 1 1 101 THR CG2 C 22.611 -7.421 6.998 1.00 . A A . 101 THR CG2 1 1
7 11337 1 1 101 THR H H 22.057 -4.822 6.255 1.00 . A A . 101 THR H 1 1
7 11338 1 1 101 THR HA H 24.062 -5.710 4.391 1.00 . A A . 101 THR HA 1 1
7 11339 1 1 101 THR HB H 24.257 -6.078 6.852 1.00 . A A . 101 THR HB 1 1
7 11340 1 1 101 THR HG1 H 25.394 -7.853 6.456 1.00 . A A . 101 THR HG1 1 1
7 11341 1 1 101 THR HG21 H 21.895 -6.660 7.269 1.00 . A A . 101 THR HG21 1 1
7 11342 1 1 101 THR HG22 H 23.002 -7.883 7.892 1.00 . A A . 101 THR HG22 1 1
7 11343 1 1 101 THR HG23 H 22.127 -8.169 6.388 1.00 . A A . 101 THR HG23 1 1
7 11344 1 1 101 THR N N 22.439 -4.873 5.354 1.00 . A A . 101 THR N 1 1
7 11345 1 1 101 THR O O 21.175 -7.117 4.314 1.00 . A A . 101 THR O 1 1
7 11346 1 1 101 THR OG1 O 24.681 -7.802 5.814 1.00 . A A . 101 THR OG1 1 1
7 11347 1 1 102 SER C C 21.714 -9.771 3.166 1.00 . A A . 102 SER C 1 1
7 11348 1 1 102 SER CA C 22.371 -8.663 2.349 1.00 . A A . 102 SER CA 1 1
7 11349 1 1 102 SER CB C 23.361 -9.268 1.351 1.00 . A A . 102 SER CB 1 1
7 11350 1 1 102 SER H H 24.016 -7.579 3.125 1.00 . A A . 102 SER H 1 1
7 11351 1 1 102 SER HA H 21.606 -8.130 1.806 1.00 . A A . 102 SER HA 1 1
7 11352 1 1 102 SER HB2 H 24.314 -9.414 1.836 1.00 . A A . 102 SER HB2 1 1
7 11353 1 1 102 SER HB3 H 22.983 -10.219 1.006 1.00 . A A . 102 SER HB3 1 1
7 11354 1 1 102 SER HG H 23.923 -7.583 0.524 1.00 . A A . 102 SER HG 1 1
7 11355 1 1 102 SER N N 23.049 -7.709 3.219 1.00 . A A . 102 SER N 1 1
7 11356 1 1 102 SER O O 20.503 -9.976 3.094 1.00 . A A . 102 SER O 1 1
7 11357 1 1 102 SER OG O 23.543 -8.415 0.234 1.00 . A A . 102 SER OG 1 1
7 11358 1 1 103 GLY C C 22.143 -12.918 4.095 1.00 . A A . 103 GLY C 1 1
7 11359 1 1 103 GLY CA C 22.004 -11.564 4.763 1.00 . A A . 103 GLY CA 1 1
7 11360 1 1 103 GLY H H 23.481 -10.276 3.960 1.00 . A A . 103 GLY H 1 1
7 11361 1 1 103 GLY HA2 H 22.541 -11.580 5.700 1.00 . A A . 103 GLY HA2 1 1
7 11362 1 1 103 GLY HA3 H 20.959 -11.379 4.961 1.00 . A A . 103 GLY HA3 1 1
7 11363 1 1 103 GLY N N 22.524 -10.485 3.943 1.00 . A A . 103 GLY N 1 1
7 11364 1 1 103 GLY O O 22.493 -13.020 2.919 1.00 . A A . 103 GLY O 1 1
7 11365 1 1 104 PRO C C 20.864 -15.678 3.334 1.00 . A A . 104 PRO C 1 1
7 11366 1 1 104 PRO CA C 21.956 -15.361 4.351 1.00 . A A . 104 PRO CA 1 1
7 11367 1 1 104 PRO CB C 21.778 -16.214 5.610 1.00 . A A . 104 PRO CB 1 1
7 11368 1 1 104 PRO CD C 21.444 -13.939 6.265 1.00 . A A . 104 PRO CD 1 1
7 11369 1 1 104 PRO CG C 21.006 -15.350 6.546 1.00 . A A . 104 PRO CG 1 1
7 11370 1 1 104 PRO HA H 22.923 -15.560 3.913 1.00 . A A . 104 PRO HA 1 1
7 11371 1 1 104 PRO HB2 H 21.235 -17.115 5.363 1.00 . A A . 104 PRO HB2 1 1
7 11372 1 1 104 PRO HB3 H 22.746 -16.469 6.015 1.00 . A A . 104 PRO HB3 1 1
7 11373 1 1 104 PRO HD2 H 20.619 -13.255 6.397 1.00 . A A . 104 PRO HD2 1 1
7 11374 1 1 104 PRO HD3 H 22.270 -13.666 6.905 1.00 . A A . 104 PRO HD3 1 1
7 11375 1 1 104 PRO HG2 H 19.948 -15.459 6.358 1.00 . A A . 104 PRO HG2 1 1
7 11376 1 1 104 PRO HG3 H 21.237 -15.617 7.566 1.00 . A A . 104 PRO HG3 1 1
7 11377 1 1 104 PRO N N 21.866 -13.988 4.855 1.00 . A A . 104 PRO N 1 1
7 11378 1 1 104 PRO O O 19.742 -15.184 3.440 1.00 . A A . 104 PRO O 1 1
7 11379 1 1 105 SER C C 19.210 -17.860 1.859 1.00 . A A . 105 SER C 1 1
7 11380 1 1 105 SER CA C 20.250 -16.886 1.312 1.00 . A A . 105 SER CA 1 1
7 11381 1 1 105 SER CB C 20.981 -17.517 0.126 1.00 . A A . 105 SER CB 1 1
7 11382 1 1 105 SER H H 22.112 -16.867 2.320 1.00 . A A . 105 SER H 1 1
7 11383 1 1 105 SER HA H 19.747 -15.990 0.979 1.00 . A A . 105 SER HA 1 1
7 11384 1 1 105 SER HB2 H 21.789 -18.133 0.491 1.00 . A A . 105 SER HB2 1 1
7 11385 1 1 105 SER HB3 H 20.290 -18.126 -0.437 1.00 . A A . 105 SER HB3 1 1
7 11386 1 1 105 SER HG H 22.202 -16.035 -0.266 1.00 . A A . 105 SER HG 1 1
7 11387 1 1 105 SER N N 21.201 -16.506 2.350 1.00 . A A . 105 SER N 1 1
7 11388 1 1 105 SER O O 19.476 -19.053 2.003 1.00 . A A . 105 SER O 1 1
7 11389 1 1 105 SER OG O 21.517 -16.522 -0.730 1.00 . A A . 105 SER OG 1 1
7 11390 1 1 106 SER C C 15.919 -18.484 1.613 1.00 . A A . 106 SER C 1 1
7 11391 1 1 106 SER CA C 16.944 -18.162 2.696 1.00 . A A . 106 SER CA 1 1
7 11392 1 1 106 SER CB C 16.262 -17.448 3.864 1.00 . A A . 106 SER CB 1 1
7 11393 1 1 106 SER H H 17.873 -16.382 2.025 1.00 . A A . 106 SER H 1 1
7 11394 1 1 106 SER HA H 17.376 -19.086 3.053 1.00 . A A . 106 SER HA 1 1
7 11395 1 1 106 SER HB2 H 15.886 -16.493 3.529 1.00 . A A . 106 SER HB2 1 1
7 11396 1 1 106 SER HB3 H 15.441 -18.053 4.223 1.00 . A A . 106 SER HB3 1 1
7 11397 1 1 106 SER HG H 16.688 -16.938 5.707 1.00 . A A . 106 SER HG 1 1
7 11398 1 1 106 SER N N 18.024 -17.341 2.162 1.00 . A A . 106 SER N 1 1
7 11399 1 1 106 SER O O 14.951 -17.749 1.421 1.00 . A A . 106 SER O 1 1
7 11400 1 1 106 SER OG O 17.170 -17.232 4.931 1.00 . A A . 106 SER OG 1 1
7 11401 1 1 107 GLY C C 15.128 -18.954 -1.252 1.00 . A A . 107 GLY C 1 1
7 11402 1 1 107 GLY CA C 15.228 -19.989 -0.149 1.00 . A A . 107 GLY CA 1 1
7 11403 1 1 107 GLY H H 16.929 -20.136 1.104 1.00 . A A . 107 GLY H 1 1
7 11404 1 1 107 GLY HA2 H 15.573 -20.920 -0.573 1.00 . A A . 107 GLY HA2 1 1
7 11405 1 1 107 GLY HA3 H 14.247 -20.140 0.277 1.00 . A A . 107 GLY HA3 1 1
7 11406 1 1 107 GLY N N 16.140 -19.588 0.907 1.00 . A A . 107 GLY N 1 1
7 11407 1 1 107 GLY O O 16.030 -18.877 -2.084 1.00 . A A . 107 GLY O 1 1
7 11408 2 2 1 ZN ZN ZN -11.674 -3.476 -5.842 1.00 . B A . 301 ZN ZN 1 1
7 11409 3 2 1 ZN ZN ZN 6.047 -1.131 -0.795 1.00 . C A . 501 ZN ZN 1 1
7 11410 4 2 1 ZN ZN ZN 18.662 11.090 -0.651 1.00 . D A . 701 ZN ZN 1 1
8 11411 1 1 1 GLY C C 6.309 -27.242 -35.922 1.00 . A A . 1 GLY C 1 1
8 11412 1 1 1 GLY CA C 7.329 -27.638 -36.972 1.00 . A A . 1 GLY CA 1 1
8 11413 1 1 1 GLY H1 H 8.914 -26.325 -36.476 1.00 . A A . 1 GLY H1 1 1
8 11414 1 1 1 GLY HA2 H 7.079 -27.152 -37.903 1.00 . A A . 1 GLY HA2 1 1
8 11415 1 1 1 GLY HA3 H 7.285 -28.708 -37.113 1.00 . A A . 1 GLY HA3 1 1
8 11416 1 1 1 GLY N N 8.682 -27.269 -36.598 1.00 . A A . 1 GLY N 1 1
8 11417 1 1 1 GLY O O 6.557 -27.378 -34.724 1.00 . A A . 1 GLY O 1 1
8 11418 1 1 2 SER C C 2.729 -26.519 -36.100 1.00 . A A . 2 SER C 1 1
8 11419 1 1 2 SER CA C 4.102 -26.325 -35.463 1.00 . A A . 2 SER CA 1 1
8 11420 1 1 2 SER CB C 4.292 -24.858 -35.072 1.00 . A A . 2 SER CB 1 1
8 11421 1 1 2 SER H H 5.023 -26.663 -37.340 1.00 . A A . 2 SER H 1 1
8 11422 1 1 2 SER HA H 4.163 -26.936 -34.576 1.00 . A A . 2 SER HA 1 1
8 11423 1 1 2 SER HB2 H 4.462 -24.270 -35.961 1.00 . A A . 2 SER HB2 1 1
8 11424 1 1 2 SER HB3 H 3.403 -24.504 -34.570 1.00 . A A . 2 SER HB3 1 1
8 11425 1 1 2 SER HG H 5.882 -25.531 -34.145 1.00 . A A . 2 SER HG 1 1
8 11426 1 1 2 SER N N 5.160 -26.748 -36.373 1.00 . A A . 2 SER N 1 1
8 11427 1 1 2 SER O O 2.613 -26.681 -37.315 1.00 . A A . 2 SER O 1 1
8 11428 1 1 2 SER OG O 5.400 -24.702 -34.202 1.00 . A A . 2 SER OG 1 1
8 11429 1 1 3 SER C C -0.652 -25.839 -34.933 1.00 . A A . 3 SER C 1 1
8 11430 1 1 3 SER CA C 0.325 -26.678 -35.751 1.00 . A A . 3 SER CA 1 1
8 11431 1 1 3 SER CB C -0.073 -28.153 -35.686 1.00 . A A . 3 SER CB 1 1
8 11432 1 1 3 SER H H 1.847 -26.367 -34.312 1.00 . A A . 3 SER H 1 1
8 11433 1 1 3 SER HA H 0.290 -26.349 -36.779 1.00 . A A . 3 SER HA 1 1
8 11434 1 1 3 SER HB2 H 0.684 -28.750 -36.172 1.00 . A A . 3 SER HB2 1 1
8 11435 1 1 3 SER HB3 H -0.160 -28.455 -34.651 1.00 . A A . 3 SER HB3 1 1
8 11436 1 1 3 SER HG H -2.005 -28.478 -35.672 1.00 . A A . 3 SER HG 1 1
8 11437 1 1 3 SER N N 1.691 -26.500 -35.271 1.00 . A A . 3 SER N 1 1
8 11438 1 1 3 SER O O -0.379 -25.491 -33.785 1.00 . A A . 3 SER O 1 1
8 11439 1 1 3 SER OG O -1.315 -28.376 -36.332 1.00 . A A . 3 SER OG 1 1
8 11440 1 1 4 GLY C C -4.200 -25.246 -35.062 1.00 . A A . 4 GLY C 1 1
8 11441 1 1 4 GLY CA C -2.794 -24.721 -34.848 1.00 . A A . 4 GLY CA 1 1
8 11442 1 1 4 GLY H H -1.957 -25.821 -36.451 1.00 . A A . 4 GLY H 1 1
8 11443 1 1 4 GLY HA2 H -2.577 -24.724 -33.790 1.00 . A A . 4 GLY HA2 1 1
8 11444 1 1 4 GLY HA3 H -2.743 -23.706 -35.213 1.00 . A A . 4 GLY HA3 1 1
8 11445 1 1 4 GLY N N -1.793 -25.517 -35.534 1.00 . A A . 4 GLY N 1 1
8 11446 1 1 4 GLY O O -4.449 -26.006 -35.998 1.00 . A A . 4 GLY O 1 1
8 11447 1 1 5 SER C C -7.434 -24.318 -33.555 1.00 . A A . 5 SER C 1 1
8 11448 1 1 5 SER CA C -6.507 -25.283 -34.288 1.00 . A A . 5 SER CA 1 1
8 11449 1 1 5 SER CB C -6.659 -26.691 -33.710 1.00 . A A . 5 SER CB 1 1
8 11450 1 1 5 SER H H -4.859 -24.237 -33.468 1.00 . A A . 5 SER H 1 1
8 11451 1 1 5 SER HA H -6.778 -25.300 -35.333 1.00 . A A . 5 SER HA 1 1
8 11452 1 1 5 SER HB2 H -7.610 -27.101 -34.012 1.00 . A A . 5 SER HB2 1 1
8 11453 1 1 5 SER HB3 H -5.862 -27.318 -34.084 1.00 . A A . 5 SER HB3 1 1
8 11454 1 1 5 SER HG H -7.488 -26.608 -31.937 1.00 . A A . 5 SER HG 1 1
8 11455 1 1 5 SER N N -5.120 -24.843 -34.192 1.00 . A A . 5 SER N 1 1
8 11456 1 1 5 SER O O -6.980 -23.392 -32.883 1.00 . A A . 5 SER O 1 1
8 11457 1 1 5 SER OG O -6.599 -26.671 -32.295 1.00 . A A . 5 SER OG 1 1
8 11458 1 1 6 SER C C -10.964 -24.498 -32.652 1.00 . A A . 6 SER C 1 1
8 11459 1 1 6 SER CA C -9.731 -23.690 -33.046 1.00 . A A . 6 SER CA 1 1
8 11460 1 1 6 SER CB C -10.133 -22.545 -33.976 1.00 . A A . 6 SER CB 1 1
8 11461 1 1 6 SER H H -9.038 -25.295 -34.241 1.00 . A A . 6 SER H 1 1
8 11462 1 1 6 SER HA H -9.284 -23.278 -32.153 1.00 . A A . 6 SER HA 1 1
8 11463 1 1 6 SER HB2 H -10.888 -21.941 -33.495 1.00 . A A . 6 SER HB2 1 1
8 11464 1 1 6 SER HB3 H -9.266 -21.935 -34.188 1.00 . A A . 6 SER HB3 1 1
8 11465 1 1 6 SER HG H -11.414 -22.513 -35.458 1.00 . A A . 6 SER HG 1 1
8 11466 1 1 6 SER N N -8.738 -24.541 -33.691 1.00 . A A . 6 SER N 1 1
8 11467 1 1 6 SER O O -11.109 -25.658 -33.035 1.00 . A A . 6 SER O 1 1
8 11468 1 1 6 SER OG O -10.654 -23.038 -35.198 1.00 . A A . 6 SER OG 1 1
8 11469 1 1 7 GLY C C -13.300 -24.406 -29.958 1.00 . A A . 7 GLY C 1 1
8 11470 1 1 7 GLY CA C -13.061 -24.548 -31.448 1.00 . A A . 7 GLY CA 1 1
8 11471 1 1 7 GLY H H -11.682 -22.948 -31.608 1.00 . A A . 7 GLY H 1 1
8 11472 1 1 7 GLY HA2 H -13.903 -24.130 -31.979 1.00 . A A . 7 GLY HA2 1 1
8 11473 1 1 7 GLY HA3 H -12.980 -25.597 -31.690 1.00 . A A . 7 GLY HA3 1 1
8 11474 1 1 7 GLY N N -11.851 -23.874 -31.883 1.00 . A A . 7 GLY N 1 1
8 11475 1 1 7 GLY O O -12.374 -24.538 -29.159 1.00 . A A . 7 GLY O 1 1
8 11476 1 1 8 ALA C C -16.362 -24.357 -27.939 1.00 . A A . 8 ALA C 1 1
8 11477 1 1 8 ALA CA C -14.905 -23.976 -28.180 1.00 . A A . 8 ALA CA 1 1
8 11478 1 1 8 ALA CB C -14.650 -22.545 -27.730 1.00 . A A . 8 ALA CB 1 1
8 11479 1 1 8 ALA H H -15.241 -24.042 -30.269 1.00 . A A . 8 ALA H 1 1
8 11480 1 1 8 ALA HA H -14.271 -24.629 -27.598 1.00 . A A . 8 ALA HA 1 1
8 11481 1 1 8 ALA HB1 H -14.882 -21.867 -28.539 1.00 . A A . 8 ALA HB1 1 1
8 11482 1 1 8 ALA HB2 H -15.276 -22.319 -26.880 1.00 . A A . 8 ALA HB2 1 1
8 11483 1 1 8 ALA HB3 H -13.613 -22.434 -27.453 1.00 . A A . 8 ALA HB3 1 1
8 11484 1 1 8 ALA N N -14.546 -24.135 -29.584 1.00 . A A . 8 ALA N 1 1
8 11485 1 1 8 ALA O O -17.244 -24.001 -28.720 1.00 . A A . 8 ALA O 1 1
8 11486 1 1 9 SER C C -18.717 -24.408 -25.791 1.00 . A A . 9 SER C 1 1
8 11487 1 1 9 SER CA C -17.956 -25.517 -26.512 1.00 . A A . 9 SER CA 1 1
8 11488 1 1 9 SER CB C -17.906 -26.769 -25.634 1.00 . A A . 9 SER CB 1 1
8 11489 1 1 9 SER H H -15.861 -25.335 -26.269 1.00 . A A . 9 SER H 1 1
8 11490 1 1 9 SER HA H -18.471 -25.752 -27.431 1.00 . A A . 9 SER HA 1 1
8 11491 1 1 9 SER HB2 H -17.219 -26.606 -24.817 1.00 . A A . 9 SER HB2 1 1
8 11492 1 1 9 SER HB3 H -18.892 -26.970 -25.241 1.00 . A A . 9 SER HB3 1 1
8 11493 1 1 9 SER HG H -16.752 -28.327 -25.912 1.00 . A A . 9 SER HG 1 1
8 11494 1 1 9 SER N N -16.606 -25.083 -26.853 1.00 . A A . 9 SER N 1 1
8 11495 1 1 9 SER O O -18.246 -23.832 -24.810 1.00 . A A . 9 SER O 1 1
8 11496 1 1 9 SER OG O -17.472 -27.895 -26.377 1.00 . A A . 9 SER OG 1 1
8 11497 1 1 10 PRO C C -21.333 -23.456 -24.347 1.00 . A A . 10 PRO C 1 1
8 11498 1 1 10 PRO CA C -20.777 -23.057 -25.710 1.00 . A A . 10 PRO CA 1 1
8 11499 1 1 10 PRO CB C -21.909 -22.918 -26.730 1.00 . A A . 10 PRO CB 1 1
8 11500 1 1 10 PRO CD C -20.548 -24.743 -27.457 1.00 . A A . 10 PRO CD 1 1
8 11501 1 1 10 PRO CG C -21.964 -24.238 -27.418 1.00 . A A . 10 PRO CG 1 1
8 11502 1 1 10 PRO HA H -20.251 -22.118 -25.622 1.00 . A A . 10 PRO HA 1 1
8 11503 1 1 10 PRO HB2 H -22.835 -22.701 -26.216 1.00 . A A . 10 PRO HB2 1 1
8 11504 1 1 10 PRO HB3 H -21.680 -22.122 -27.422 1.00 . A A . 10 PRO HB3 1 1
8 11505 1 1 10 PRO HD2 H -20.528 -25.819 -27.361 1.00 . A A . 10 PRO HD2 1 1
8 11506 1 1 10 PRO HD3 H -20.062 -24.436 -28.372 1.00 . A A . 10 PRO HD3 1 1
8 11507 1 1 10 PRO HG2 H -22.589 -24.918 -26.860 1.00 . A A . 10 PRO HG2 1 1
8 11508 1 1 10 PRO HG3 H -22.344 -24.113 -28.421 1.00 . A A . 10 PRO HG3 1 1
8 11509 1 1 10 PRO N N -19.923 -24.099 -26.290 1.00 . A A . 10 PRO N 1 1
8 11510 1 1 10 PRO O O -21.812 -24.575 -24.164 1.00 . A A . 10 PRO O 1 1
8 11511 1 1 11 VAL C C -22.355 -21.523 -21.431 1.00 . A A . 11 VAL C 1 1
8 11512 1 1 11 VAL CA C -21.765 -22.787 -22.047 1.00 . A A . 11 VAL CA 1 1
8 11513 1 1 11 VAL CB C -20.651 -23.321 -21.127 1.00 . A A . 11 VAL CB 1 1
8 11514 1 1 11 VAL CG1 C -21.184 -23.552 -19.722 1.00 . A A . 11 VAL CG1 1 1
8 11515 1 1 11 VAL CG2 C -20.057 -24.600 -21.698 1.00 . A A . 11 VAL CG2 1 1
8 11516 1 1 11 VAL H H -20.874 -21.659 -23.600 1.00 . A A . 11 VAL H 1 1
8 11517 1 1 11 VAL HA H -22.539 -23.538 -22.114 1.00 . A A . 11 VAL HA 1 1
8 11518 1 1 11 VAL HB H -19.869 -22.578 -21.074 1.00 . A A . 11 VAL HB 1 1
8 11519 1 1 11 VAL HG11 H -20.356 -23.642 -19.034 1.00 . A A . 11 VAL HG11 1 1
8 11520 1 1 11 VAL HG12 H -21.807 -22.719 -19.431 1.00 . A A . 11 VAL HG12 1 1
8 11521 1 1 11 VAL HG13 H -21.767 -24.461 -19.703 1.00 . A A . 11 VAL HG13 1 1
8 11522 1 1 11 VAL HG21 H -19.779 -24.438 -22.729 1.00 . A A . 11 VAL HG21 1 1
8 11523 1 1 11 VAL HG22 H -19.182 -24.876 -21.129 1.00 . A A . 11 VAL HG22 1 1
8 11524 1 1 11 VAL HG23 H -20.787 -25.393 -21.642 1.00 . A A . 11 VAL HG23 1 1
8 11525 1 1 11 VAL N N -21.267 -22.532 -23.393 1.00 . A A . 11 VAL N 1 1
8 11526 1 1 11 VAL O O -21.625 -20.622 -21.021 1.00 . A A . 11 VAL O 1 1
8 11527 1 1 12 GLU C C -24.113 -20.205 -19.304 1.00 . A A . 12 GLU C 1 1
8 11528 1 1 12 GLU CA C -24.370 -20.310 -20.805 1.00 . A A . 12 GLU CA 1 1
8 11529 1 1 12 GLU CB C -25.874 -20.404 -21.070 1.00 . A A . 12 GLU CB 1 1
8 11530 1 1 12 GLU CD C -26.275 -22.895 -21.197 1.00 . A A . 12 GLU CD 1 1
8 11531 1 1 12 GLU CG C -26.531 -21.614 -20.427 1.00 . A A . 12 GLU CG 1 1
8 11532 1 1 12 GLU H H -24.210 -22.215 -21.715 1.00 . A A . 12 GLU H 1 1
8 11533 1 1 12 GLU HA H -23.984 -19.425 -21.287 1.00 . A A . 12 GLU HA 1 1
8 11534 1 1 12 GLU HB2 H -26.351 -19.514 -20.687 1.00 . A A . 12 GLU HB2 1 1
8 11535 1 1 12 GLU HB3 H -26.036 -20.457 -22.137 1.00 . A A . 12 GLU HB3 1 1
8 11536 1 1 12 GLU HG2 H -26.142 -21.730 -19.427 1.00 . A A . 12 GLU HG2 1 1
8 11537 1 1 12 GLU HG3 H -27.597 -21.446 -20.381 1.00 . A A . 12 GLU HG3 1 1
8 11538 1 1 12 GLU N N -23.682 -21.465 -21.371 1.00 . A A . 12 GLU N 1 1
8 11539 1 1 12 GLU O O -24.211 -21.192 -18.577 1.00 . A A . 12 GLU O 1 1
8 11540 1 1 12 GLU OE1 O -26.813 -23.032 -22.316 1.00 . A A . 12 GLU OE1 1 1
8 11541 1 1 12 GLU OE2 O -25.537 -23.760 -20.681 1.00 . A A . 12 GLU OE2 1 1
8 11542 1 1 13 ASN C C -23.744 -17.303 -17.073 1.00 . A A . 13 ASN C 1 1
8 11543 1 1 13 ASN CA C -23.510 -18.766 -17.436 1.00 . A A . 13 ASN CA 1 1
8 11544 1 1 13 ASN CB C -22.071 -19.162 -17.101 1.00 . A A . 13 ASN CB 1 1
8 11545 1 1 13 ASN CG C -21.738 -18.945 -15.637 1.00 . A A . 13 ASN CG 1 1
8 11546 1 1 13 ASN H H -23.720 -18.252 -19.479 1.00 . A A . 13 ASN H 1 1
8 11547 1 1 13 ASN HA H -24.186 -19.380 -16.862 1.00 . A A . 13 ASN HA 1 1
8 11548 1 1 13 ASN HB2 H -21.929 -20.209 -17.330 1.00 . A A . 13 ASN HB2 1 1
8 11549 1 1 13 ASN HB3 H -21.392 -18.572 -17.697 1.00 . A A . 13 ASN HB3 1 1
8 11550 1 1 13 ASN HD21 H -20.054 -18.010 -16.133 1.00 . A A . 13 ASN HD21 1 1
8 11551 1 1 13 ASN HD22 H -20.364 -18.150 -14.440 1.00 . A A . 13 ASN HD22 1 1
8 11552 1 1 13 ASN N N -23.782 -19.001 -18.850 1.00 . A A . 13 ASN N 1 1
8 11553 1 1 13 ASN ND2 N -20.604 -18.304 -15.377 1.00 . A A . 13 ASN ND2 1 1
8 11554 1 1 13 ASN O O -23.577 -16.410 -17.905 1.00 . A A . 13 ASN O 1 1
8 11555 1 1 13 ASN OD1 O -22.491 -19.349 -14.751 1.00 . A A . 13 ASN OD1 1 1
8 11556 1 1 14 LYS C C -23.168 -14.817 -15.566 1.00 . A A . 14 LYS C 1 1
8 11557 1 1 14 LYS CA C -24.386 -15.709 -15.349 1.00 . A A . 14 LYS CA 1 1
8 11558 1 1 14 LYS CB C -24.758 -15.730 -13.864 1.00 . A A . 14 LYS CB 1 1
8 11559 1 1 14 LYS CD C -24.094 -16.635 -11.617 1.00 . A A . 14 LYS CD 1 1
8 11560 1 1 14 LYS CE C -24.327 -18.138 -11.666 1.00 . A A . 14 LYS CE 1 1
8 11561 1 1 14 LYS CG C -23.602 -16.104 -12.953 1.00 . A A . 14 LYS CG 1 1
8 11562 1 1 14 LYS H H -24.246 -17.816 -15.208 1.00 . A A . 14 LYS H 1 1
8 11563 1 1 14 LYS HA H -25.215 -15.310 -15.913 1.00 . A A . 14 LYS HA 1 1
8 11564 1 1 14 LYS HB2 H -25.110 -14.749 -13.580 1.00 . A A . 14 LYS HB2 1 1
8 11565 1 1 14 LYS HB3 H -25.553 -16.446 -13.715 1.00 . A A . 14 LYS HB3 1 1
8 11566 1 1 14 LYS HD2 H -23.355 -16.422 -10.860 1.00 . A A . 14 LYS HD2 1 1
8 11567 1 1 14 LYS HD3 H -25.023 -16.144 -11.365 1.00 . A A . 14 LYS HD3 1 1
8 11568 1 1 14 LYS HE2 H -25.146 -18.340 -12.339 1.00 . A A . 14 LYS HE2 1 1
8 11569 1 1 14 LYS HE3 H -23.431 -18.615 -12.035 1.00 . A A . 14 LYS HE3 1 1
8 11570 1 1 14 LYS HG2 H -23.008 -16.867 -13.434 1.00 . A A . 14 LYS HG2 1 1
8 11571 1 1 14 LYS HG3 H -22.993 -15.228 -12.779 1.00 . A A . 14 LYS HG3 1 1
8 11572 1 1 14 LYS HZ1 H -23.822 -19.173 -9.923 1.00 . A A . 14 LYS HZ1 1 1
8 11573 1 1 14 LYS HZ2 H -25.432 -19.378 -10.400 1.00 . A A . 14 LYS HZ2 1 1
8 11574 1 1 14 LYS HZ3 H -24.941 -17.927 -9.681 1.00 . A A . 14 LYS HZ3 1 1
8 11575 1 1 14 LYS N N -24.130 -17.063 -15.825 1.00 . A A . 14 LYS N 1 1
8 11576 1 1 14 LYS NZ N -24.654 -18.692 -10.323 1.00 . A A . 14 LYS NZ 1 1
8 11577 1 1 14 LYS O O -22.040 -15.302 -15.653 1.00 . A A . 14 LYS O 1 1
8 11578 1 1 15 GLU C C -22.220 -11.588 -14.680 1.00 . A A . 15 GLU C 1 1
8 11579 1 1 15 GLU CA C -22.324 -12.553 -15.858 1.00 . A A . 15 GLU CA 1 1
8 11580 1 1 15 GLU CB C -22.548 -11.771 -17.154 1.00 . A A . 15 GLU CB 1 1
8 11581 1 1 15 GLU CD C -20.466 -12.518 -18.373 1.00 . A A . 15 GLU CD 1 1
8 11582 1 1 15 GLU CG C -21.981 -12.458 -18.385 1.00 . A A . 15 GLU CG 1 1
8 11583 1 1 15 GLU H H -24.324 -13.185 -15.574 1.00 . A A . 15 GLU H 1 1
8 11584 1 1 15 GLU HA H -21.400 -13.106 -15.937 1.00 . A A . 15 GLU HA 1 1
8 11585 1 1 15 GLU HB2 H -23.609 -11.634 -17.299 1.00 . A A . 15 GLU HB2 1 1
8 11586 1 1 15 GLU HB3 H -22.079 -10.802 -17.060 1.00 . A A . 15 GLU HB3 1 1
8 11587 1 1 15 GLU HG2 H -22.365 -13.466 -18.428 1.00 . A A . 15 GLU HG2 1 1
8 11588 1 1 15 GLU HG3 H -22.298 -11.915 -19.263 1.00 . A A . 15 GLU HG3 1 1
8 11589 1 1 15 GLU N N -23.403 -13.511 -15.651 1.00 . A A . 15 GLU N 1 1
8 11590 1 1 15 GLU O O -23.231 -11.158 -14.124 1.00 . A A . 15 GLU O 1 1
8 11591 1 1 15 GLU OE1 O -19.913 -13.453 -17.757 1.00 . A A . 15 GLU OE1 1 1
8 11592 1 1 15 GLU OE2 O -19.833 -11.630 -18.982 1.00 . A A . 15 GLU OE2 1 1
8 11593 1 1 16 VAL C C -19.606 -9.384 -13.502 1.00 . A A . 16 VAL C 1 1
8 11594 1 1 16 VAL CA C -20.753 -10.339 -13.192 1.00 . A A . 16 VAL CA 1 1
8 11595 1 1 16 VAL CB C -20.434 -11.104 -11.895 1.00 . A A . 16 VAL CB 1 1
8 11596 1 1 16 VAL CG1 C -19.130 -11.875 -12.036 1.00 . A A . 16 VAL CG1 1 1
8 11597 1 1 16 VAL CG2 C -20.371 -10.147 -10.714 1.00 . A A . 16 VAL CG2 1 1
8 11598 1 1 16 VAL H H -20.224 -11.628 -14.785 1.00 . A A . 16 VAL H 1 1
8 11599 1 1 16 VAL HA H -21.655 -9.765 -13.034 1.00 . A A . 16 VAL HA 1 1
8 11600 1 1 16 VAL HB H -21.228 -11.814 -11.714 1.00 . A A . 16 VAL HB 1 1
8 11601 1 1 16 VAL HG11 H -18.692 -12.023 -11.060 1.00 . A A . 16 VAL HG11 1 1
8 11602 1 1 16 VAL HG12 H -19.326 -12.833 -12.494 1.00 . A A . 16 VAL HG12 1 1
8 11603 1 1 16 VAL HG13 H -18.445 -11.313 -12.655 1.00 . A A . 16 VAL HG13 1 1
8 11604 1 1 16 VAL HG21 H -20.851 -9.217 -10.980 1.00 . A A . 16 VAL HG21 1 1
8 11605 1 1 16 VAL HG22 H -20.880 -10.586 -9.867 1.00 . A A . 16 VAL HG22 1 1
8 11606 1 1 16 VAL HG23 H -19.340 -9.960 -10.456 1.00 . A A . 16 VAL HG23 1 1
8 11607 1 1 16 VAL N N -20.990 -11.253 -14.304 1.00 . A A . 16 VAL N 1 1
8 11608 1 1 16 VAL O O -18.679 -9.727 -14.236 1.00 . A A . 16 VAL O 1 1
8 11609 1 1 17 TYR C C -17.587 -7.232 -12.053 1.00 . A A . 17 TYR C 1 1
8 11610 1 1 17 TYR CA C -18.642 -7.177 -13.154 1.00 . A A . 17 TYR CA 1 1
8 11611 1 1 17 TYR CB C -19.266 -5.781 -13.209 1.00 . A A . 17 TYR CB 1 1
8 11612 1 1 17 TYR CD1 C -20.361 -6.324 -15.418 1.00 . A A . 17 TYR CD1 1 1
8 11613 1 1 17 TYR CD2 C -21.525 -4.895 -13.906 1.00 . A A . 17 TYR CD2 1 1
8 11614 1 1 17 TYR CE1 C -21.399 -6.220 -16.323 1.00 . A A . 17 TYR CE1 1 1
8 11615 1 1 17 TYR CE2 C -22.569 -4.786 -14.805 1.00 . A A . 17 TYR CE2 1 1
8 11616 1 1 17 TYR CG C -20.405 -5.664 -14.196 1.00 . A A . 17 TYR CG 1 1
8 11617 1 1 17 TYR CZ C -22.501 -5.450 -16.012 1.00 . A A . 17 TYR CZ 1 1
8 11618 1 1 17 TYR H H -20.438 -7.968 -12.362 1.00 . A A . 17 TYR H 1 1
8 11619 1 1 17 TYR HA H -18.169 -7.386 -14.102 1.00 . A A . 17 TYR HA 1 1
8 11620 1 1 17 TYR HB2 H -19.647 -5.526 -12.232 1.00 . A A . 17 TYR HB2 1 1
8 11621 1 1 17 TYR HB3 H -18.507 -5.066 -13.492 1.00 . A A . 17 TYR HB3 1 1
8 11622 1 1 17 TYR HD1 H -19.497 -6.926 -15.658 1.00 . A A . 17 TYR HD1 1 1
8 11623 1 1 17 TYR HD2 H -21.575 -4.377 -12.960 1.00 . A A . 17 TYR HD2 1 1
8 11624 1 1 17 TYR HE1 H -21.347 -6.739 -17.269 1.00 . A A . 17 TYR HE1 1 1
8 11625 1 1 17 TYR HE2 H -23.432 -4.184 -14.562 1.00 . A A . 17 TYR HE2 1 1
8 11626 1 1 17 TYR HH H -24.310 -4.985 -16.467 1.00 . A A . 17 TYR HH 1 1
8 11627 1 1 17 TYR N N -19.675 -8.183 -12.937 1.00 . A A . 17 TYR N 1 1
8 11628 1 1 17 TYR O O -17.757 -6.643 -10.986 1.00 . A A . 17 TYR O 1 1
8 11629 1 1 17 TYR OH O -23.538 -5.345 -16.911 1.00 . A A . 17 TYR OH 1 1
8 11630 1 1 18 GLN C C -14.380 -6.973 -11.542 1.00 . A A . 18 GLN C 1 1
8 11631 1 1 18 GLN CA C -15.415 -8.077 -11.355 1.00 . A A . 18 GLN CA 1 1
8 11632 1 1 18 GLN CB C -14.747 -9.447 -11.492 1.00 . A A . 18 GLN CB 1 1
8 11633 1 1 18 GLN CD C -15.222 -11.900 -11.121 1.00 . A A . 18 GLN CD 1 1
8 11634 1 1 18 GLN CG C -15.317 -10.498 -10.553 1.00 . A A . 18 GLN CG 1 1
8 11635 1 1 18 GLN H H -16.421 -8.391 -13.191 1.00 . A A . 18 GLN H 1 1
8 11636 1 1 18 GLN HA H -15.841 -7.992 -10.367 1.00 . A A . 18 GLN HA 1 1
8 11637 1 1 18 GLN HB2 H -14.870 -9.795 -12.506 1.00 . A A . 18 GLN HB2 1 1
8 11638 1 1 18 GLN HB3 H -13.692 -9.342 -11.282 1.00 . A A . 18 GLN HB3 1 1
8 11639 1 1 18 GLN HE21 H -13.305 -12.007 -10.604 1.00 . A A . 18 GLN HE21 1 1
8 11640 1 1 18 GLN HE22 H -13.950 -13.405 -11.387 1.00 . A A . 18 GLN HE22 1 1
8 11641 1 1 18 GLN HG2 H -14.770 -10.466 -9.622 1.00 . A A . 18 GLN HG2 1 1
8 11642 1 1 18 GLN HG3 H -16.356 -10.270 -10.367 1.00 . A A . 18 GLN HG3 1 1
8 11643 1 1 18 GLN N N -16.498 -7.944 -12.322 1.00 . A A . 18 GLN N 1 1
8 11644 1 1 18 GLN NE2 N -14.039 -12.498 -11.029 1.00 . A A . 18 GLN NE2 1 1
8 11645 1 1 18 GLN O O -14.191 -6.465 -12.647 1.00 . A A . 18 GLN O 1 1
8 11646 1 1 18 GLN OE1 O -16.200 -12.441 -11.637 1.00 . A A . 18 GLN OE1 1 1
8 11647 1 1 19 CYS C C -11.404 -6.082 -11.112 1.00 . A A . 19 CYS C 1 1
8 11648 1 1 19 CYS CA C -12.698 -5.559 -10.495 1.00 . A A . 19 CYS CA 1 1
8 11649 1 1 19 CYS CB C -12.426 -5.025 -9.087 1.00 . A A . 19 CYS CB 1 1
8 11650 1 1 19 CYS H H -13.909 -7.046 -9.599 1.00 . A A . 19 CYS H 1 1
8 11651 1 1 19 CYS HA H -13.075 -4.754 -11.109 1.00 . A A . 19 CYS HA 1 1
8 11652 1 1 19 CYS HB2 H -13.334 -4.591 -8.694 1.00 . A A . 19 CYS HB2 1 1
8 11653 1 1 19 CYS HB3 H -12.121 -5.845 -8.453 1.00 . A A . 19 CYS HB3 1 1
8 11654 1 1 19 CYS N N -13.713 -6.604 -10.453 1.00 . A A . 19 CYS N 1 1
8 11655 1 1 19 CYS O O -10.959 -7.187 -10.802 1.00 . A A . 19 CYS O 1 1
8 11656 1 1 19 CYS SG S -11.126 -3.751 -9.012 1.00 . A A . 19 CYS SG 1 1
8 11657 1 1 20 ARG C C -8.365 -5.438 -11.724 1.00 . A A . 20 ARG C 1 1
8 11658 1 1 20 ARG CA C -9.561 -5.661 -12.645 1.00 . A A . 20 ARG CA 1 1
8 11659 1 1 20 ARG CB C -9.380 -4.863 -13.937 1.00 . A A . 20 ARG CB 1 1
8 11660 1 1 20 ARG CD C -10.069 -6.620 -15.597 1.00 . A A . 20 ARG CD 1 1
8 11661 1 1 20 ARG CG C -10.366 -5.240 -15.030 1.00 . A A . 20 ARG CG 1 1
8 11662 1 1 20 ARG CZ C -8.258 -7.580 -16.954 1.00 . A A . 20 ARG CZ 1 1
8 11663 1 1 20 ARG H H -11.207 -4.410 -12.190 1.00 . A A . 20 ARG H 1 1
8 11664 1 1 20 ARG HA H -9.623 -6.711 -12.887 1.00 . A A . 20 ARG HA 1 1
8 11665 1 1 20 ARG HB2 H -9.504 -3.812 -13.719 1.00 . A A . 20 ARG HB2 1 1
8 11666 1 1 20 ARG HB3 H -8.381 -5.029 -14.311 1.00 . A A . 20 ARG HB3 1 1
8 11667 1 1 20 ARG HD2 H -9.701 -7.250 -14.801 1.00 . A A . 20 ARG HD2 1 1
8 11668 1 1 20 ARG HD3 H -10.983 -7.036 -15.992 1.00 . A A . 20 ARG HD3 1 1
8 11669 1 1 20 ARG HE H -9.003 -5.744 -17.183 1.00 . A A . 20 ARG HE 1 1
8 11670 1 1 20 ARG HG2 H -11.364 -5.241 -14.617 1.00 . A A . 20 ARG HG2 1 1
8 11671 1 1 20 ARG HG3 H -10.304 -4.513 -15.826 1.00 . A A . 20 ARG HG3 1 1
8 11672 1 1 20 ARG HH11 H -8.991 -8.806 -15.525 1.00 . A A . 20 ARG HH11 1 1
8 11673 1 1 20 ARG HH12 H -7.715 -9.471 -16.490 1.00 . A A . 20 ARG HH12 1 1
8 11674 1 1 20 ARG HH21 H -7.322 -6.608 -18.459 1.00 . A A . 20 ARG HH21 1 1
8 11675 1 1 20 ARG HH22 H -6.765 -8.220 -18.158 1.00 . A A . 20 ARG HH22 1 1
8 11676 1 1 20 ARG N N -10.804 -5.279 -11.985 1.00 . A A . 20 ARG N 1 1
8 11677 1 1 20 ARG NE N -9.071 -6.571 -16.661 1.00 . A A . 20 ARG NE 1 1
8 11678 1 1 20 ARG NH1 N -8.327 -8.712 -16.266 1.00 . A A . 20 ARG NH1 1 1
8 11679 1 1 20 ARG NH2 N -7.376 -7.460 -17.938 1.00 . A A . 20 ARG NH2 1 1
8 11680 1 1 20 ARG O O -7.224 -5.355 -12.180 1.00 . A A . 20 ARG O 1 1
8 11681 1 1 21 LEU C C -7.617 -6.203 -8.362 1.00 . A A . 21 LEU C 1 1
8 11682 1 1 21 LEU CA C -7.580 -5.126 -9.441 1.00 . A A . 21 LEU CA 1 1
8 11683 1 1 21 LEU CB C -7.725 -3.743 -8.803 1.00 . A A . 21 LEU CB 1 1
8 11684 1 1 21 LEU CD1 C -8.269 -1.304 -9.000 1.00 . A A . 21 LEU CD1 1 1
8 11685 1 1 21 LEU CD2 C -6.744 -2.381 -10.665 1.00 . A A . 21 LEU CD2 1 1
8 11686 1 1 21 LEU CG C -7.957 -2.580 -9.768 1.00 . A A . 21 LEU CG 1 1
8 11687 1 1 21 LEU H H -9.563 -5.414 -10.124 1.00 . A A . 21 LEU H 1 1
8 11688 1 1 21 LEU HA H -6.631 -5.179 -9.954 1.00 . A A . 21 LEU HA 1 1
8 11689 1 1 21 LEU HB2 H -8.562 -3.780 -8.122 1.00 . A A . 21 LEU HB2 1 1
8 11690 1 1 21 LEU HB3 H -6.820 -3.540 -8.248 1.00 . A A . 21 LEU HB3 1 1
8 11691 1 1 21 LEU HD11 H -7.580 -1.203 -8.176 1.00 . A A . 21 LEU HD11 1 1
8 11692 1 1 21 LEU HD12 H -9.279 -1.350 -8.622 1.00 . A A . 21 LEU HD12 1 1
8 11693 1 1 21 LEU HD13 H -8.170 -0.454 -9.660 1.00 . A A . 21 LEU HD13 1 1
8 11694 1 1 21 LEU HD21 H -6.753 -3.123 -11.450 1.00 . A A . 21 LEU HD21 1 1
8 11695 1 1 21 LEU HD22 H -5.842 -2.487 -10.080 1.00 . A A . 21 LEU HD22 1 1
8 11696 1 1 21 LEU HD23 H -6.777 -1.395 -11.102 1.00 . A A . 21 LEU HD23 1 1
8 11697 1 1 21 LEU HG H -8.807 -2.806 -10.397 1.00 . A A . 21 LEU HG 1 1
8 11698 1 1 21 LEU N N -8.634 -5.340 -10.427 1.00 . A A . 21 LEU N 1 1
8 11699 1 1 21 LEU O O -6.605 -6.844 -8.074 1.00 . A A . 21 LEU O 1 1
8 11700 1 1 22 CYS C C -10.003 -8.438 -7.127 1.00 . A A . 22 CYS C 1 1
8 11701 1 1 22 CYS CA C -8.960 -7.400 -6.723 1.00 . A A . 22 CYS CA 1 1
8 11702 1 1 22 CYS CB C -9.373 -6.731 -5.410 1.00 . A A . 22 CYS CB 1 1
8 11703 1 1 22 CYS H H -9.560 -5.857 -8.042 1.00 . A A . 22 CYS H 1 1
8 11704 1 1 22 CYS HA H -8.013 -7.897 -6.581 1.00 . A A . 22 CYS HA 1 1
8 11705 1 1 22 CYS HB2 H -9.554 -7.494 -4.667 1.00 . A A . 22 CYS HB2 1 1
8 11706 1 1 22 CYS HB3 H -8.570 -6.092 -5.073 1.00 . A A . 22 CYS HB3 1 1
8 11707 1 1 22 CYS N N -8.790 -6.400 -7.769 1.00 . A A . 22 CYS N 1 1
8 11708 1 1 22 CYS O O -10.443 -9.243 -6.308 1.00 . A A . 22 CYS O 1 1
8 11709 1 1 22 CYS SG S -10.878 -5.713 -5.535 1.00 . A A . 22 CYS SG 1 1
8 11710 1 1 23 ASN C C -12.583 -9.446 -7.969 1.00 . A A . 23 ASN C 1 1
8 11711 1 1 23 ASN CA C -11.387 -9.349 -8.911 1.00 . A A . 23 ASN CA 1 1
8 11712 1 1 23 ASN CB C -10.761 -10.732 -9.101 1.00 . A A . 23 ASN CB 1 1
8 11713 1 1 23 ASN CG C -10.126 -11.260 -7.829 1.00 . A A . 23 ASN CG 1 1
8 11714 1 1 23 ASN H H -10.008 -7.746 -9.003 1.00 . A A . 23 ASN H 1 1
8 11715 1 1 23 ASN HA H -11.725 -8.982 -9.868 1.00 . A A . 23 ASN HA 1 1
8 11716 1 1 23 ASN HB2 H -11.526 -11.428 -9.413 1.00 . A A . 23 ASN HB2 1 1
8 11717 1 1 23 ASN HB3 H -9.999 -10.675 -9.864 1.00 . A A . 23 ASN HB3 1 1
8 11718 1 1 23 ASN HD21 H -11.922 -11.609 -7.049 1.00 . A A . 23 ASN HD21 1 1
8 11719 1 1 23 ASN HD22 H -10.576 -12.014 -6.045 1.00 . A A . 23 ASN HD22 1 1
8 11720 1 1 23 ASN N N -10.395 -8.412 -8.397 1.00 . A A . 23 ASN N 1 1
8 11721 1 1 23 ASN ND2 N -10.959 -11.669 -6.878 1.00 . A A . 23 ASN ND2 1 1
8 11722 1 1 23 ASN O O -13.145 -10.522 -7.771 1.00 . A A . 23 ASN O 1 1
8 11723 1 1 23 ASN OD1 O -8.902 -11.299 -7.702 1.00 . A A . 23 ASN OD1 1 1
8 11724 1 1 24 ALA C C -15.403 -8.012 -7.222 1.00 . A A . 24 ALA C 1 1
8 11725 1 1 24 ALA CA C -14.099 -8.267 -6.474 1.00 . A A . 24 ALA CA 1 1
8 11726 1 1 24 ALA CB C -13.877 -7.198 -5.415 1.00 . A A . 24 ALA CB 1 1
8 11727 1 1 24 ALA H H -12.480 -7.486 -7.590 1.00 . A A . 24 ALA H 1 1
8 11728 1 1 24 ALA HA H -14.162 -9.224 -5.976 1.00 . A A . 24 ALA HA 1 1
8 11729 1 1 24 ALA HB1 H -14.833 -6.851 -5.050 1.00 . A A . 24 ALA HB1 1 1
8 11730 1 1 24 ALA HB2 H -13.308 -7.614 -4.597 1.00 . A A . 24 ALA HB2 1 1
8 11731 1 1 24 ALA HB3 H -13.335 -6.370 -5.848 1.00 . A A . 24 ALA HB3 1 1
8 11732 1 1 24 ALA N N -12.968 -8.312 -7.392 1.00 . A A . 24 ALA N 1 1
8 11733 1 1 24 ALA O O -15.571 -6.974 -7.862 1.00 . A A . 24 ALA O 1 1
8 11734 1 1 25 LYS C C -18.319 -7.554 -7.400 1.00 . A A . 25 LYS C 1 1
8 11735 1 1 25 LYS CA C -17.615 -8.845 -7.805 1.00 . A A . 25 LYS CA 1 1
8 11736 1 1 25 LYS CB C -18.501 -10.047 -7.470 1.00 . A A . 25 LYS CB 1 1
8 11737 1 1 25 LYS CD C -18.556 -12.556 -7.361 1.00 . A A . 25 LYS CD 1 1
8 11738 1 1 25 LYS CE C -17.946 -13.844 -7.893 1.00 . A A . 25 LYS CE 1 1
8 11739 1 1 25 LYS CG C -18.037 -11.342 -8.113 1.00 . A A . 25 LYS CG 1 1
8 11740 1 1 25 LYS H H -16.132 -9.771 -6.611 1.00 . A A . 25 LYS H 1 1
8 11741 1 1 25 LYS HA H -17.437 -8.825 -8.869 1.00 . A A . 25 LYS HA 1 1
8 11742 1 1 25 LYS HB2 H -18.510 -10.185 -6.398 1.00 . A A . 25 LYS HB2 1 1
8 11743 1 1 25 LYS HB3 H -19.507 -9.843 -7.806 1.00 . A A . 25 LYS HB3 1 1
8 11744 1 1 25 LYS HD2 H -18.303 -12.457 -6.316 1.00 . A A . 25 LYS HD2 1 1
8 11745 1 1 25 LYS HD3 H -19.630 -12.605 -7.471 1.00 . A A . 25 LYS HD3 1 1
8 11746 1 1 25 LYS HE2 H -18.642 -14.652 -7.726 1.00 . A A . 25 LYS HE2 1 1
8 11747 1 1 25 LYS HE3 H -17.770 -13.733 -8.953 1.00 . A A . 25 LYS HE3 1 1
8 11748 1 1 25 LYS HG2 H -18.401 -11.379 -9.129 1.00 . A A . 25 LYS HG2 1 1
8 11749 1 1 25 LYS HG3 H -16.956 -11.366 -8.115 1.00 . A A . 25 LYS HG3 1 1
8 11750 1 1 25 LYS HZ1 H -16.768 -15.015 -6.626 1.00 . A A . 25 LYS HZ1 1 1
8 11751 1 1 25 LYS HZ2 H -16.360 -13.373 -6.617 1.00 . A A . 25 LYS HZ2 1 1
8 11752 1 1 25 LYS HZ3 H -15.919 -14.347 -7.928 1.00 . A A . 25 LYS HZ3 1 1
8 11753 1 1 25 LYS N N -16.325 -8.966 -7.137 1.00 . A A . 25 LYS N 1 1
8 11754 1 1 25 LYS NZ N -16.658 -14.167 -7.219 1.00 . A A . 25 LYS NZ 1 1
8 11755 1 1 25 LYS O O -18.469 -7.263 -6.212 1.00 . A A . 25 LYS O 1 1
8 11756 1 1 26 LEU C C -20.951 -5.721 -8.135 1.00 . A A . 26 LEU C 1 1
8 11757 1 1 26 LEU CA C -19.439 -5.523 -8.139 1.00 . A A . 26 LEU CA 1 1
8 11758 1 1 26 LEU CB C -19.052 -4.486 -9.195 1.00 . A A . 26 LEU CB 1 1
8 11759 1 1 26 LEU CD1 C -17.722 -3.239 -7.475 1.00 . A A . 26 LEU CD1 1 1
8 11760 1 1 26 LEU CD2 C -16.546 -4.538 -9.260 1.00 . A A . 26 LEU CD2 1 1
8 11761 1 1 26 LEU CG C -17.770 -3.698 -8.924 1.00 . A A . 26 LEU CG 1 1
8 11762 1 1 26 LEU H H -18.600 -7.067 -9.318 1.00 . A A . 26 LEU H 1 1
8 11763 1 1 26 LEU HA H -19.131 -5.167 -7.167 1.00 . A A . 26 LEU HA 1 1
8 11764 1 1 26 LEU HB2 H -18.930 -5.001 -10.136 1.00 . A A . 26 LEU HB2 1 1
8 11765 1 1 26 LEU HB3 H -19.865 -3.779 -9.277 1.00 . A A . 26 LEU HB3 1 1
8 11766 1 1 26 LEU HD11 H -18.725 -3.184 -7.081 1.00 . A A . 26 LEU HD11 1 1
8 11767 1 1 26 LEU HD12 H -17.260 -2.264 -7.421 1.00 . A A . 26 LEU HD12 1 1
8 11768 1 1 26 LEU HD13 H -17.144 -3.943 -6.894 1.00 . A A . 26 LEU HD13 1 1
8 11769 1 1 26 LEU HD21 H -16.290 -4.400 -10.301 1.00 . A A . 26 LEU HD21 1 1
8 11770 1 1 26 LEU HD22 H -16.764 -5.580 -9.078 1.00 . A A . 26 LEU HD22 1 1
8 11771 1 1 26 LEU HD23 H -15.717 -4.229 -8.642 1.00 . A A . 26 LEU HD23 1 1
8 11772 1 1 26 LEU HG H -17.756 -2.818 -9.553 1.00 . A A . 26 LEU HG 1 1
8 11773 1 1 26 LEU N N -18.749 -6.783 -8.393 1.00 . A A . 26 LEU N 1 1
8 11774 1 1 26 LEU O O -21.447 -6.793 -8.479 1.00 . A A . 26 LEU O 1 1
8 11775 1 1 27 SER C C -23.745 -4.200 -8.985 1.00 . A A . 27 SER C 1 1
8 11776 1 1 27 SER CA C -23.134 -4.739 -7.695 1.00 . A A . 27 SER CA 1 1
8 11777 1 1 27 SER CB C -23.657 -3.942 -6.498 1.00 . A A . 27 SER CB 1 1
8 11778 1 1 27 SER H H -21.224 -3.851 -7.483 1.00 . A A . 27 SER H 1 1
8 11779 1 1 27 SER HA H -23.420 -5.774 -7.580 1.00 . A A . 27 SER HA 1 1
8 11780 1 1 27 SER HB2 H -23.010 -4.104 -5.650 1.00 . A A . 27 SER HB2 1 1
8 11781 1 1 27 SER HB3 H -23.669 -2.890 -6.747 1.00 . A A . 27 SER HB3 1 1
8 11782 1 1 27 SER HG H -25.559 -4.191 -6.896 1.00 . A A . 27 SER HG 1 1
8 11783 1 1 27 SER N N -21.678 -4.679 -7.745 1.00 . A A . 27 SER N 1 1
8 11784 1 1 27 SER O O -24.933 -4.386 -9.247 1.00 . A A . 27 SER O 1 1
8 11785 1 1 27 SER OG O -24.971 -4.344 -6.153 1.00 . A A . 27 SER OG 1 1
8 11786 1 1 28 SER C C -22.209 -2.413 -11.856 1.00 . A A . 28 SER C 1 1
8 11787 1 1 28 SER CA C -23.382 -2.962 -11.049 1.00 . A A . 28 SER CA 1 1
8 11788 1 1 28 SER CB C -24.402 -1.851 -10.790 1.00 . A A . 28 SER CB 1 1
8 11789 1 1 28 SER H H -21.986 -3.417 -9.523 1.00 . A A . 28 SER H 1 1
8 11790 1 1 28 SER HA H -23.856 -3.750 -11.615 1.00 . A A . 28 SER HA 1 1
8 11791 1 1 28 SER HB2 H -24.150 -1.341 -9.873 1.00 . A A . 28 SER HB2 1 1
8 11792 1 1 28 SER HB3 H -24.380 -1.148 -11.611 1.00 . A A . 28 SER HB3 1 1
8 11793 1 1 28 SER HG H -25.736 -3.261 -11.051 1.00 . A A . 28 SER HG 1 1
8 11794 1 1 28 SER N N -22.923 -3.531 -9.787 1.00 . A A . 28 SER N 1 1
8 11795 1 1 28 SER O O -21.096 -2.281 -11.344 1.00 . A A . 28 SER O 1 1
8 11796 1 1 28 SER OG O -25.712 -2.378 -10.675 1.00 . A A . 28 SER OG 1 1
8 11797 1 1 29 LEU C C -20.794 -0.314 -13.395 1.00 . A A . 29 LEU C 1 1
8 11798 1 1 29 LEU CA C -21.432 -1.561 -14.000 1.00 . A A . 29 LEU CA 1 1
8 11799 1 1 29 LEU CB C -22.023 -1.231 -15.372 1.00 . A A . 29 LEU CB 1 1
8 11800 1 1 29 LEU CD1 C -20.779 -2.792 -16.888 1.00 . A A . 29 LEU CD1 1 1
8 11801 1 1 29 LEU CD2 C -21.635 -0.614 -17.770 1.00 . A A . 29 LEU CD2 1 1
8 11802 1 1 29 LEU CG C -21.064 -1.335 -16.558 1.00 . A A . 29 LEU CG 1 1
8 11803 1 1 29 LEU H H -23.371 -2.223 -13.471 1.00 . A A . 29 LEU H 1 1
8 11804 1 1 29 LEU HA H -20.672 -2.319 -14.117 1.00 . A A . 29 LEU HA 1 1
8 11805 1 1 29 LEU HB2 H -22.844 -1.909 -15.550 1.00 . A A . 29 LEU HB2 1 1
8 11806 1 1 29 LEU HB3 H -22.397 -0.218 -15.335 1.00 . A A . 29 LEU HB3 1 1
8 11807 1 1 29 LEU HD11 H -20.323 -2.858 -17.864 1.00 . A A . 29 LEU HD11 1 1
8 11808 1 1 29 LEU HD12 H -21.704 -3.350 -16.884 1.00 . A A . 29 LEU HD12 1 1
8 11809 1 1 29 LEU HD13 H -20.108 -3.204 -16.148 1.00 . A A . 29 LEU HD13 1 1
8 11810 1 1 29 LEU HD21 H -21.138 -0.963 -18.663 1.00 . A A . 29 LEU HD21 1 1
8 11811 1 1 29 LEU HD22 H -21.478 0.449 -17.663 1.00 . A A . 29 LEU HD22 1 1
8 11812 1 1 29 LEU HD23 H -22.693 -0.817 -17.844 1.00 . A A . 29 LEU HD23 1 1
8 11813 1 1 29 LEU HG H -20.127 -0.863 -16.298 1.00 . A A . 29 LEU HG 1 1
8 11814 1 1 29 LEU N N -22.466 -2.096 -13.120 1.00 . A A . 29 LEU N 1 1
8 11815 1 1 29 LEU O O -19.581 -0.121 -13.482 1.00 . A A . 29 LEU O 1 1
8 11816 1 1 30 LEU C C -20.125 1.446 -11.058 1.00 . A A . 30 LEU C 1 1
8 11817 1 1 30 LEU CA C -21.135 1.755 -12.159 1.00 . A A . 30 LEU CA 1 1
8 11818 1 1 30 LEU CB C -22.305 2.554 -11.584 1.00 . A A . 30 LEU CB 1 1
8 11819 1 1 30 LEU CD1 C -23.400 4.805 -11.449 1.00 . A A . 30 LEU CD1 1 1
8 11820 1 1 30 LEU CD2 C -21.326 4.345 -10.128 1.00 . A A . 30 LEU CD2 1 1
8 11821 1 1 30 LEU CG C -22.076 4.057 -11.421 1.00 . A A . 30 LEU CG 1 1
8 11822 1 1 30 LEU H H -22.575 0.319 -12.744 1.00 . A A . 30 LEU H 1 1
8 11823 1 1 30 LEU HA H -20.648 2.343 -12.923 1.00 . A A . 30 LEU HA 1 1
8 11824 1 1 30 LEU HB2 H -23.152 2.418 -12.239 1.00 . A A . 30 LEU HB2 1 1
8 11825 1 1 30 LEU HB3 H -22.536 2.146 -10.610 1.00 . A A . 30 LEU HB3 1 1
8 11826 1 1 30 LEU HD11 H -23.436 5.440 -12.321 1.00 . A A . 30 LEU HD11 1 1
8 11827 1 1 30 LEU HD12 H -23.490 5.410 -10.559 1.00 . A A . 30 LEU HD12 1 1
8 11828 1 1 30 LEU HD13 H -24.213 4.095 -11.486 1.00 . A A . 30 LEU HD13 1 1
8 11829 1 1 30 LEU HD21 H -20.478 4.980 -10.338 1.00 . A A . 30 LEU HD21 1 1
8 11830 1 1 30 LEU HD22 H -20.982 3.416 -9.697 1.00 . A A . 30 LEU HD22 1 1
8 11831 1 1 30 LEU HD23 H -21.986 4.843 -9.433 1.00 . A A . 30 LEU HD23 1 1
8 11832 1 1 30 LEU HG H -21.473 4.414 -12.244 1.00 . A A . 30 LEU HG 1 1
8 11833 1 1 30 LEU N N -21.618 0.527 -12.781 1.00 . A A . 30 LEU N 1 1
8 11834 1 1 30 LEU O O -18.996 1.935 -11.085 1.00 . A A . 30 LEU O 1 1
8 11835 1 1 31 GLU C C -18.289 -0.154 -9.490 1.00 . A A . 31 GLU C 1 1
8 11836 1 1 31 GLU CA C -19.669 0.257 -8.985 1.00 . A A . 31 GLU CA 1 1
8 11837 1 1 31 GLU CB C -20.292 -0.887 -8.182 1.00 . A A . 31 GLU CB 1 1
8 11838 1 1 31 GLU CD C -20.873 -1.708 -5.865 1.00 . A A . 31 GLU CD 1 1
8 11839 1 1 31 GLU CG C -19.941 -0.856 -6.704 1.00 . A A . 31 GLU CG 1 1
8 11840 1 1 31 GLU H H -21.451 0.274 -10.128 1.00 . A A . 31 GLU H 1 1
8 11841 1 1 31 GLU HA H -19.562 1.118 -8.342 1.00 . A A . 31 GLU HA 1 1
8 11842 1 1 31 GLU HB2 H -21.367 -0.834 -8.278 1.00 . A A . 31 GLU HB2 1 1
8 11843 1 1 31 GLU HB3 H -19.950 -1.826 -8.593 1.00 . A A . 31 GLU HB3 1 1
8 11844 1 1 31 GLU HG2 H -18.933 -1.223 -6.579 1.00 . A A . 31 GLU HG2 1 1
8 11845 1 1 31 GLU HG3 H -19.997 0.164 -6.355 1.00 . A A . 31 GLU HG3 1 1
8 11846 1 1 31 GLU N N -20.539 0.632 -10.093 1.00 . A A . 31 GLU N 1 1
8 11847 1 1 31 GLU O O -17.290 -0.002 -8.788 1.00 . A A . 31 GLU O 1 1
8 11848 1 1 31 GLU OE1 O -20.723 -2.948 -5.884 1.00 . A A . 31 GLU OE1 1 1
8 11849 1 1 31 GLU OE2 O -21.753 -1.135 -5.190 1.00 . A A . 31 GLU OE2 1 1
8 11850 1 1 32 GLN C C -16.127 0.089 -11.699 1.00 . A A . 32 GLN C 1 1
8 11851 1 1 32 GLN CA C -16.988 -1.109 -11.311 1.00 . A A . 32 GLN CA 1 1
8 11852 1 1 32 GLN CB C -17.258 -1.978 -12.541 1.00 . A A . 32 GLN CB 1 1
8 11853 1 1 32 GLN CD C -16.316 -3.561 -14.270 1.00 . A A . 32 GLN CD 1 1
8 11854 1 1 32 GLN CG C -16.045 -2.764 -13.009 1.00 . A A . 32 GLN CG 1 1
8 11855 1 1 32 GLN H H -19.075 -0.771 -11.222 1.00 . A A . 32 GLN H 1 1
8 11856 1 1 32 GLN HA H -16.457 -1.696 -10.577 1.00 . A A . 32 GLN HA 1 1
8 11857 1 1 32 GLN HB2 H -18.046 -2.678 -12.306 1.00 . A A . 32 GLN HB2 1 1
8 11858 1 1 32 GLN HB3 H -17.583 -1.342 -13.352 1.00 . A A . 32 GLN HB3 1 1
8 11859 1 1 32 GLN HE21 H -14.587 -4.522 -14.064 1.00 . A A . 32 GLN HE21 1 1
8 11860 1 1 32 GLN HE22 H -15.536 -4.968 -15.438 1.00 . A A . 32 GLN HE22 1 1
8 11861 1 1 32 GLN HG2 H -15.238 -2.074 -13.205 1.00 . A A . 32 GLN HG2 1 1
8 11862 1 1 32 GLN HG3 H -15.750 -3.447 -12.225 1.00 . A A . 32 GLN HG3 1 1
8 11863 1 1 32 GLN N N -18.245 -0.675 -10.712 1.00 . A A . 32 GLN N 1 1
8 11864 1 1 32 GLN NE2 N -15.386 -4.438 -14.628 1.00 . A A . 32 GLN NE2 1 1
8 11865 1 1 32 GLN O O -14.915 0.087 -11.493 1.00 . A A . 32 GLN O 1 1
8 11866 1 1 32 GLN OE1 O -17.351 -3.390 -14.915 1.00 . A A . 32 GLN OE1 1 1
8 11867 1 1 33 GLY C C -15.619 3.156 -11.493 1.00 . A A . 33 GLY C 1 1
8 11868 1 1 33 GLY CA C -16.041 2.301 -12.671 1.00 . A A . 33 GLY CA 1 1
8 11869 1 1 33 GLY H H -17.733 1.056 -12.403 1.00 . A A . 33 GLY H 1 1
8 11870 1 1 33 GLY HA2 H -15.160 2.003 -13.220 1.00 . A A . 33 GLY HA2 1 1
8 11871 1 1 33 GLY HA3 H -16.674 2.888 -13.319 1.00 . A A . 33 GLY HA3 1 1
8 11872 1 1 33 GLY N N -16.764 1.111 -12.263 1.00 . A A . 33 GLY N 1 1
8 11873 1 1 33 GLY O O -14.590 3.829 -11.542 1.00 . A A . 33 GLY O 1 1
8 11874 1 1 34 SER C C -15.180 3.159 -8.308 1.00 . A A . 34 SER C 1 1
8 11875 1 1 34 SER CA C -16.125 3.916 -9.236 1.00 . A A . 34 SER CA 1 1
8 11876 1 1 34 SER CB C -17.419 4.259 -8.496 1.00 . A A . 34 SER CB 1 1
8 11877 1 1 34 SER H H -17.225 2.576 -10.452 1.00 . A A . 34 SER H 1 1
8 11878 1 1 34 SER HA H -15.646 4.831 -9.550 1.00 . A A . 34 SER HA 1 1
8 11879 1 1 34 SER HB2 H -18.096 3.420 -8.552 1.00 . A A . 34 SER HB2 1 1
8 11880 1 1 34 SER HB3 H -17.193 4.471 -7.461 1.00 . A A . 34 SER HB3 1 1
8 11881 1 1 34 SER HG H -18.461 5.914 -8.374 1.00 . A A . 34 SER HG 1 1
8 11882 1 1 34 SER N N -16.418 3.132 -10.431 1.00 . A A . 34 SER N 1 1
8 11883 1 1 34 SER O O -14.190 3.710 -7.827 1.00 . A A . 34 SER O 1 1
8 11884 1 1 34 SER OG O -18.048 5.393 -9.067 1.00 . A A . 34 SER OG 1 1
8 11885 1 1 35 HIS C C -13.208 1.105 -7.615 1.00 . A A . 35 HIS C 1 1
8 11886 1 1 35 HIS CA C -14.673 1.056 -7.190 1.00 . A A . 35 HIS CA 1 1
8 11887 1 1 35 HIS CB C -15.174 -0.388 -7.212 1.00 . A A . 35 HIS CB 1 1
8 11888 1 1 35 HIS CD2 C -13.250 -2.110 -6.970 1.00 . A A . 35 HIS CD2 1 1
8 11889 1 1 35 HIS CE1 C -13.431 -2.493 -4.819 1.00 . A A . 35 HIS CE1 1 1
8 11890 1 1 35 HIS CG C -14.267 -1.347 -6.505 1.00 . A A . 35 HIS CG 1 1
8 11891 1 1 35 HIS H H -16.295 1.508 -8.473 1.00 . A A . 35 HIS H 1 1
8 11892 1 1 35 HIS HA H -14.756 1.442 -6.186 1.00 . A A . 35 HIS HA 1 1
8 11893 1 1 35 HIS HB2 H -16.142 -0.433 -6.733 1.00 . A A . 35 HIS HB2 1 1
8 11894 1 1 35 HIS HB3 H -15.270 -0.714 -8.238 1.00 . A A . 35 HIS HB3 1 1
8 11895 1 1 35 HIS HD1 H -15.000 -1.211 -4.534 1.00 . A A . 35 HIS HD1 1 1
8 11896 1 1 35 HIS HD2 H -12.898 -2.157 -7.991 1.00 . A A . 35 HIS HD2 1 1
8 11897 1 1 35 HIS HE1 H -13.263 -2.887 -3.828 1.00 . A A . 35 HIS HE1 1 1
8 11898 1 1 35 HIS N N -15.494 1.891 -8.061 1.00 . A A . 35 HIS N 1 1
8 11899 1 1 35 HIS ND1 N -14.356 -1.612 -5.155 1.00 . A A . 35 HIS ND1 1 1
8 11900 1 1 35 HIS NE2 N -12.747 -2.812 -5.903 1.00 . A A . 35 HIS NE2 1 1
8 11901 1 1 35 HIS O O -12.309 0.922 -6.795 1.00 . A A . 35 HIS O 1 1
8 11902 1 1 36 GLU C C -10.917 2.691 -8.962 1.00 . A A . 36 GLU C 1 1
8 11903 1 1 36 GLU CA C -11.621 1.422 -9.433 1.00 . A A . 36 GLU CA 1 1
8 11904 1 1 36 GLU CB C -11.647 1.377 -10.962 1.00 . A A . 36 GLU CB 1 1
8 11905 1 1 36 GLU CD C -11.027 -0.153 -12.874 1.00 . A A . 36 GLU CD 1 1
8 11906 1 1 36 GLU CG C -11.714 -0.032 -11.528 1.00 . A A . 36 GLU CG 1 1
8 11907 1 1 36 GLU H H -13.736 1.488 -9.505 1.00 . A A . 36 GLU H 1 1
8 11908 1 1 36 GLU HA H -11.076 0.565 -9.066 1.00 . A A . 36 GLU HA 1 1
8 11909 1 1 36 GLU HB2 H -12.509 1.925 -11.312 1.00 . A A . 36 GLU HB2 1 1
8 11910 1 1 36 GLU HB3 H -10.753 1.851 -11.339 1.00 . A A . 36 GLU HB3 1 1
8 11911 1 1 36 GLU HG2 H -11.236 -0.708 -10.835 1.00 . A A . 36 GLU HG2 1 1
8 11912 1 1 36 GLU HG3 H -12.752 -0.310 -11.644 1.00 . A A . 36 GLU HG3 1 1
8 11913 1 1 36 GLU N N -12.977 1.351 -8.900 1.00 . A A . 36 GLU N 1 1
8 11914 1 1 36 GLU O O -9.690 2.738 -8.876 1.00 . A A . 36 GLU O 1 1
8 11915 1 1 36 GLU OE1 O -11.384 0.612 -13.794 1.00 . A A . 36 GLU OE1 1 1
8 11916 1 1 36 GLU OE2 O -10.132 -1.013 -13.007 1.00 . A A . 36 GLU OE2 1 1
8 11917 1 1 37 ARG C C -10.590 4.859 -6.790 1.00 . A A . 37 ARG C 1 1
8 11918 1 1 37 ARG CA C -11.157 4.990 -8.200 1.00 . A A . 37 ARG CA 1 1
8 11919 1 1 37 ARG CB C -12.236 6.074 -8.229 1.00 . A A . 37 ARG CB 1 1
8 11920 1 1 37 ARG CD C -13.540 7.744 -9.581 1.00 . A A . 37 ARG CD 1 1
8 11921 1 1 37 ARG CG C -12.449 6.685 -9.605 1.00 . A A . 37 ARG CG 1 1
8 11922 1 1 37 ARG CZ C -13.147 9.257 -7.684 1.00 . A A . 37 ARG CZ 1 1
8 11923 1 1 37 ARG H H -12.675 3.621 -8.749 1.00 . A A . 37 ARG H 1 1
8 11924 1 1 37 ARG HA H -10.359 5.271 -8.872 1.00 . A A . 37 ARG HA 1 1
8 11925 1 1 37 ARG HB2 H -13.171 5.644 -7.902 1.00 . A A . 37 ARG HB2 1 1
8 11926 1 1 37 ARG HB3 H -11.954 6.864 -7.549 1.00 . A A . 37 ARG HB3 1 1
8 11927 1 1 37 ARG HD2 H -13.858 7.936 -10.595 1.00 . A A . 37 ARG HD2 1 1
8 11928 1 1 37 ARG HD3 H -14.375 7.368 -9.008 1.00 . A A . 37 ARG HD3 1 1
8 11929 1 1 37 ARG HE H -12.698 9.669 -9.583 1.00 . A A . 37 ARG HE 1 1
8 11930 1 1 37 ARG HG2 H -11.527 7.142 -9.932 1.00 . A A . 37 ARG HG2 1 1
8 11931 1 1 37 ARG HG3 H -12.731 5.904 -10.295 1.00 . A A . 37 ARG HG3 1 1
8 11932 1 1 37 ARG HH11 H -13.989 7.486 -7.199 1.00 . A A . 37 ARG HH11 1 1
8 11933 1 1 37 ARG HH12 H -13.706 8.561 -5.870 1.00 . A A . 37 ARG HH12 1 1
8 11934 1 1 37 ARG HH21 H -12.320 11.095 -7.842 1.00 . A A . 37 ARG HH21 1 1
8 11935 1 1 37 ARG HH22 H -12.758 10.614 -6.238 1.00 . A A . 37 ARG HH22 1 1
8 11936 1 1 37 ARG N N -11.704 3.719 -8.660 1.00 . A A . 37 ARG N 1 1
8 11937 1 1 37 ARG NE N -13.078 8.994 -8.984 1.00 . A A . 37 ARG NE 1 1
8 11938 1 1 37 ARG NH1 N -13.656 8.361 -6.849 1.00 . A A . 37 ARG NH1 1 1
8 11939 1 1 37 ARG NH2 N -12.705 10.417 -7.216 1.00 . A A . 37 ARG NH2 1 1
8 11940 1 1 37 ARG O O -9.487 5.329 -6.506 1.00 . A A . 37 ARG O 1 1
8 11941 1 1 38 LEU C C -9.986 2.831 -4.408 1.00 . A A . 38 LEU C 1 1
8 11942 1 1 38 LEU CA C -10.925 4.027 -4.527 1.00 . A A . 38 LEU CA 1 1
8 11943 1 1 38 LEU CB C -12.141 3.827 -3.621 1.00 . A A . 38 LEU CB 1 1
8 11944 1 1 38 LEU CD1 C -14.036 2.248 -3.176 1.00 . A A . 38 LEU CD1 1 1
8 11945 1 1 38 LEU CD2 C -14.283 4.037 -4.906 1.00 . A A . 38 LEU CD2 1 1
8 11946 1 1 38 LEU CG C -13.318 3.070 -4.235 1.00 . A A . 38 LEU CG 1 1
8 11947 1 1 38 LEU H H -12.219 3.867 -6.193 1.00 . A A . 38 LEU H 1 1
8 11948 1 1 38 LEU HA H -10.396 4.916 -4.216 1.00 . A A . 38 LEU HA 1 1
8 11949 1 1 38 LEU HB2 H -11.816 3.282 -2.748 1.00 . A A . 38 LEU HB2 1 1
8 11950 1 1 38 LEU HB3 H -12.494 4.804 -3.322 1.00 . A A . 38 LEU HB3 1 1
8 11951 1 1 38 LEU HD11 H -14.481 2.909 -2.448 1.00 . A A . 38 LEU HD11 1 1
8 11952 1 1 38 LEU HD12 H -13.328 1.596 -2.685 1.00 . A A . 38 LEU HD12 1 1
8 11953 1 1 38 LEU HD13 H -14.807 1.654 -3.643 1.00 . A A . 38 LEU HD13 1 1
8 11954 1 1 38 LEU HD21 H -13.736 4.893 -5.273 1.00 . A A . 38 LEU HD21 1 1
8 11955 1 1 38 LEU HD22 H -15.023 4.363 -4.189 1.00 . A A . 38 LEU HD22 1 1
8 11956 1 1 38 LEU HD23 H -14.773 3.542 -5.731 1.00 . A A . 38 LEU HD23 1 1
8 11957 1 1 38 LEU HG H -12.947 2.390 -4.989 1.00 . A A . 38 LEU HG 1 1
8 11958 1 1 38 LEU N N -11.351 4.219 -5.909 1.00 . A A . 38 LEU N 1 1
8 11959 1 1 38 LEU O O -9.079 2.820 -3.575 1.00 . A A . 38 LEU O 1 1
8 11960 1 1 39 CYS C C -8.046 0.878 -5.932 1.00 . A A . 39 CYS C 1 1
8 11961 1 1 39 CYS CA C -9.381 0.624 -5.239 1.00 . A A . 39 CYS CA 1 1
8 11962 1 1 39 CYS CB C -10.114 -0.530 -5.927 1.00 . A A . 39 CYS CB 1 1
8 11963 1 1 39 CYS H H -10.947 1.892 -5.890 1.00 . A A . 39 CYS H 1 1
8 11964 1 1 39 CYS HA H -9.194 0.358 -4.210 1.00 . A A . 39 CYS HA 1 1
8 11965 1 1 39 CYS HB2 H -11.056 -0.698 -5.424 1.00 . A A . 39 CYS HB2 1 1
8 11966 1 1 39 CYS HB3 H -10.305 -0.263 -6.956 1.00 . A A . 39 CYS HB3 1 1
8 11967 1 1 39 CYS N N -10.208 1.825 -5.248 1.00 . A A . 39 CYS N 1 1
8 11968 1 1 39 CYS O O -7.274 -0.050 -6.175 1.00 . A A . 39 CYS O 1 1
8 11969 1 1 39 CYS SG S -9.195 -2.103 -5.922 1.00 . A A . 39 CYS SG 1 1
8 11970 1 1 40 ARG C C -5.736 3.493 -6.058 1.00 . A A . 40 ARG C 1 1
8 11971 1 1 40 ARG CA C -6.539 2.517 -6.914 1.00 . A A . 40 ARG CA 1 1
8 11972 1 1 40 ARG CB C -6.836 3.145 -8.277 1.00 . A A . 40 ARG CB 1 1
8 11973 1 1 40 ARG CD C -5.238 2.231 -9.988 1.00 . A A . 40 ARG CD 1 1
8 11974 1 1 40 ARG CG C -5.592 3.418 -9.106 1.00 . A A . 40 ARG CG 1 1
8 11975 1 1 40 ARG CZ C -4.804 3.228 -12.194 1.00 . A A . 40 ARG CZ 1 1
8 11976 1 1 40 ARG H H -8.435 2.837 -6.029 1.00 . A A . 40 ARG H 1 1
8 11977 1 1 40 ARG HA H -5.956 1.621 -7.060 1.00 . A A . 40 ARG HA 1 1
8 11978 1 1 40 ARG HB2 H -7.475 2.476 -8.837 1.00 . A A . 40 ARG HB2 1 1
8 11979 1 1 40 ARG HB3 H -7.354 4.080 -8.124 1.00 . A A . 40 ARG HB3 1 1
8 11980 1 1 40 ARG HD2 H -4.733 1.491 -9.387 1.00 . A A . 40 ARG HD2 1 1
8 11981 1 1 40 ARG HD3 H -6.150 1.811 -10.385 1.00 . A A . 40 ARG HD3 1 1
8 11982 1 1 40 ARG HE H -3.416 2.402 -11.022 1.00 . A A . 40 ARG HE 1 1
8 11983 1 1 40 ARG HG2 H -5.771 4.278 -9.735 1.00 . A A . 40 ARG HG2 1 1
8 11984 1 1 40 ARG HG3 H -4.766 3.621 -8.442 1.00 . A A . 40 ARG HG3 1 1
8 11985 1 1 40 ARG HH11 H -6.733 3.291 -11.597 1.00 . A A . 40 ARG HH11 1 1
8 11986 1 1 40 ARG HH12 H -6.412 3.990 -13.150 1.00 . A A . 40 ARG HH12 1 1
8 11987 1 1 40 ARG HH21 H -2.982 3.320 -13.065 1.00 . A A . 40 ARG HH21 1 1
8 11988 1 1 40 ARG HH22 H -4.279 4.005 -13.984 1.00 . A A . 40 ARG HH22 1 1
8 11989 1 1 40 ARG N N -7.780 2.141 -6.248 1.00 . A A . 40 ARG N 1 1
8 11990 1 1 40 ARG NE N -4.370 2.614 -11.098 1.00 . A A . 40 ARG NE 1 1
8 11991 1 1 40 ARG NH1 N -6.088 3.527 -12.325 1.00 . A A . 40 ARG NH1 1 1
8 11992 1 1 40 ARG NH2 N -3.951 3.543 -13.160 1.00 . A A . 40 ARG NH2 1 1
8 11993 1 1 40 ARG O O -4.509 3.534 -6.132 1.00 . A A . 40 ARG O 1 1
8 11994 1 1 41 ASN C C -5.892 4.827 -2.914 1.00 . A A . 41 ASN C 1 1
8 11995 1 1 41 ASN CA C -5.792 5.251 -4.376 1.00 . A A . 41 ASN CA 1 1
8 11996 1 1 41 ASN CB C -6.427 6.631 -4.562 1.00 . A A . 41 ASN CB 1 1
8 11997 1 1 41 ASN CG C -6.717 6.942 -6.018 1.00 . A A . 41 ASN CG 1 1
8 11998 1 1 41 ASN H H -7.416 4.196 -5.231 1.00 . A A . 41 ASN H 1 1
8 11999 1 1 41 ASN HA H -4.750 5.303 -4.653 1.00 . A A . 41 ASN HA 1 1
8 12000 1 1 41 ASN HB2 H -7.356 6.670 -4.013 1.00 . A A . 41 ASN HB2 1 1
8 12001 1 1 41 ASN HB3 H -5.755 7.384 -4.179 1.00 . A A . 41 ASN HB3 1 1
8 12002 1 1 41 ASN HD21 H -8.587 7.442 -5.563 1.00 . A A . 41 ASN HD21 1 1
8 12003 1 1 41 ASN HD22 H -8.162 7.566 -7.233 1.00 . A A . 41 ASN HD22 1 1
8 12004 1 1 41 ASN N N -6.439 4.275 -5.245 1.00 . A A . 41 ASN N 1 1
8 12005 1 1 41 ASN ND2 N -7.946 7.359 -6.300 1.00 . A A . 41 ASN ND2 1 1
8 12006 1 1 41 ASN O O -5.039 5.172 -2.097 1.00 . A A . 41 ASN O 1 1
8 12007 1 1 41 ASN OD1 O -5.847 6.808 -6.879 1.00 . A A . 41 ASN OD1 1 1
8 12008 1 1 42 ALA C C -5.822 3.378 -0.514 1.00 . A A . 42 ALA C 1 1
8 12009 1 1 42 ALA CA C -7.150 3.602 -1.229 1.00 . A A . 42 ALA CA 1 1
8 12010 1 1 42 ALA CB C -7.970 2.320 -1.236 1.00 . A A . 42 ALA CB 1 1
8 12011 1 1 42 ALA H H -7.586 3.833 -3.286 1.00 . A A . 42 ALA H 1 1
8 12012 1 1 42 ALA HA H -7.711 4.356 -0.696 1.00 . A A . 42 ALA HA 1 1
8 12013 1 1 42 ALA HB1 H -9.011 2.561 -1.396 1.00 . A A . 42 ALA HB1 1 1
8 12014 1 1 42 ALA HB2 H -7.623 1.676 -2.030 1.00 . A A . 42 ALA HB2 1 1
8 12015 1 1 42 ALA HB3 H -7.858 1.816 -0.288 1.00 . A A . 42 ALA HB3 1 1
8 12016 1 1 42 ALA N N -6.940 4.076 -2.591 1.00 . A A . 42 ALA N 1 1
8 12017 1 1 42 ALA O O -5.516 4.048 0.472 1.00 . A A . 42 ALA O 1 1
8 12018 1 1 43 ALA C C -2.651 2.061 -1.496 1.00 . A A . 43 ALA C 1 1
8 12019 1 1 43 ALA CA C -3.739 2.122 -0.429 1.00 . A A . 43 ALA CA 1 1
8 12020 1 1 43 ALA CB C -3.808 0.807 0.333 1.00 . A A . 43 ALA CB 1 1
8 12021 1 1 43 ALA H H -5.335 1.933 -1.807 1.00 . A A . 43 ALA H 1 1
8 12022 1 1 43 ALA HA H -3.497 2.905 0.275 1.00 . A A . 43 ALA HA 1 1
8 12023 1 1 43 ALA HB1 H -3.316 0.919 1.288 1.00 . A A . 43 ALA HB1 1 1
8 12024 1 1 43 ALA HB2 H -4.841 0.535 0.489 1.00 . A A . 43 ALA HB2 1 1
8 12025 1 1 43 ALA HB3 H -3.314 0.034 -0.238 1.00 . A A . 43 ALA HB3 1 1
8 12026 1 1 43 ALA N N -5.036 2.432 -1.019 1.00 . A A . 43 ALA N 1 1
8 12027 1 1 43 ALA O O -2.547 1.083 -2.236 1.00 . A A . 43 ALA O 1 1
8 12028 1 1 44 VAL C C 0.576 3.456 -1.868 1.00 . A A . 44 VAL C 1 1
8 12029 1 1 44 VAL CA C -0.762 3.180 -2.546 1.00 . A A . 44 VAL CA 1 1
8 12030 1 1 44 VAL CB C -1.024 4.271 -3.601 1.00 . A A . 44 VAL CB 1 1
8 12031 1 1 44 VAL CG1 C 0.105 4.312 -4.619 1.00 . A A . 44 VAL CG1 1 1
8 12032 1 1 44 VAL CG2 C -2.363 4.038 -4.286 1.00 . A A . 44 VAL CG2 1 1
8 12033 1 1 44 VAL H H -1.975 3.863 -0.952 1.00 . A A . 44 VAL H 1 1
8 12034 1 1 44 VAL HA H -0.709 2.226 -3.051 1.00 . A A . 44 VAL HA 1 1
8 12035 1 1 44 VAL HB H -1.062 5.227 -3.099 1.00 . A A . 44 VAL HB 1 1
8 12036 1 1 44 VAL HG11 H 0.371 5.340 -4.819 1.00 . A A . 44 VAL HG11 1 1
8 12037 1 1 44 VAL HG12 H 0.963 3.786 -4.227 1.00 . A A . 44 VAL HG12 1 1
8 12038 1 1 44 VAL HG13 H -0.220 3.841 -5.535 1.00 . A A . 44 VAL HG13 1 1
8 12039 1 1 44 VAL HG21 H -2.418 3.016 -4.628 1.00 . A A . 44 VAL HG21 1 1
8 12040 1 1 44 VAL HG22 H -3.164 4.226 -3.585 1.00 . A A . 44 VAL HG22 1 1
8 12041 1 1 44 VAL HG23 H -2.458 4.706 -5.128 1.00 . A A . 44 VAL HG23 1 1
8 12042 1 1 44 VAL N N -1.842 3.113 -1.570 1.00 . A A . 44 VAL N 1 1
8 12043 1 1 44 VAL O O 0.871 4.590 -1.491 1.00 . A A . 44 VAL O 1 1
8 12044 1 1 45 CYS C C 3.608 3.435 -1.908 1.00 . A A . 45 CYS C 1 1
8 12045 1 1 45 CYS CA C 2.689 2.539 -1.083 1.00 . A A . 45 CYS CA 1 1
8 12046 1 1 45 CYS CB C 3.329 1.161 -0.903 1.00 . A A . 45 CYS CB 1 1
8 12047 1 1 45 CYS H H 1.091 1.531 -2.037 1.00 . A A . 45 CYS H 1 1
8 12048 1 1 45 CYS HA H 2.545 2.988 -0.112 1.00 . A A . 45 CYS HA 1 1
8 12049 1 1 45 CYS HB2 H 2.643 0.520 -0.370 1.00 . A A . 45 CYS HB2 1 1
8 12050 1 1 45 CYS HB3 H 3.528 0.735 -1.876 1.00 . A A . 45 CYS HB3 1 1
8 12051 1 1 45 CYS N N 1.382 2.411 -1.715 1.00 . A A . 45 CYS N 1 1
8 12052 1 1 45 CYS O O 3.928 3.144 -3.061 1.00 . A A . 45 CYS O 1 1
8 12053 1 1 45 CYS SG S 4.897 1.184 0.024 1.00 . A A . 45 CYS SG 1 1
8 12054 1 1 46 PRO C C 6.337 4.958 -2.169 1.00 . A A . 46 PRO C 1 1
8 12055 1 1 46 PRO CA C 4.931 5.513 -1.965 1.00 . A A . 46 PRO CA 1 1
8 12056 1 1 46 PRO CB C 4.959 6.695 -0.994 1.00 . A A . 46 PRO CB 1 1
8 12057 1 1 46 PRO CD C 3.701 4.961 0.067 1.00 . A A . 46 PRO CD 1 1
8 12058 1 1 46 PRO CG C 4.645 6.101 0.336 1.00 . A A . 46 PRO CG 1 1
8 12059 1 1 46 PRO HA H 4.531 5.835 -2.916 1.00 . A A . 46 PRO HA 1 1
8 12060 1 1 46 PRO HB2 H 5.940 7.149 -1.003 1.00 . A A . 46 PRO HB2 1 1
8 12061 1 1 46 PRO HB3 H 4.216 7.423 -1.285 1.00 . A A . 46 PRO HB3 1 1
8 12062 1 1 46 PRO HD2 H 3.875 4.155 0.765 1.00 . A A . 46 PRO HD2 1 1
8 12063 1 1 46 PRO HD3 H 2.677 5.298 0.125 1.00 . A A . 46 PRO HD3 1 1
8 12064 1 1 46 PRO HG2 H 5.550 5.737 0.798 1.00 . A A . 46 PRO HG2 1 1
8 12065 1 1 46 PRO HG3 H 4.170 6.839 0.965 1.00 . A A . 46 PRO HG3 1 1
8 12066 1 1 46 PRO N N 4.043 4.551 -1.305 1.00 . A A . 46 PRO N 1 1
8 12067 1 1 46 PRO O O 7.233 5.666 -2.628 1.00 . A A . 46 PRO O 1 1
8 12068 1 1 47 TYR C C 7.871 2.200 -3.242 1.00 . A A . 47 TYR C 1 1
8 12069 1 1 47 TYR CA C 7.820 3.039 -1.969 1.00 . A A . 47 TYR CA 1 1
8 12070 1 1 47 TYR CB C 8.110 2.159 -0.752 1.00 . A A . 47 TYR CB 1 1
8 12071 1 1 47 TYR CD1 C 8.590 4.193 0.665 1.00 . A A . 47 TYR CD1 1 1
8 12072 1 1 47 TYR CD2 C 7.518 2.331 1.697 1.00 . A A . 47 TYR CD2 1 1
8 12073 1 1 47 TYR CE1 C 8.557 4.881 1.862 1.00 . A A . 47 TYR CE1 1 1
8 12074 1 1 47 TYR CE2 C 7.480 3.012 2.898 1.00 . A A . 47 TYR CE2 1 1
8 12075 1 1 47 TYR CG C 8.072 2.908 0.561 1.00 . A A . 47 TYR CG 1 1
8 12076 1 1 47 TYR CZ C 8.001 4.287 2.976 1.00 . A A . 47 TYR CZ 1 1
8 12077 1 1 47 TYR H H 5.769 3.175 -1.465 1.00 . A A . 47 TYR H 1 1
8 12078 1 1 47 TYR HA H 8.572 3.812 -2.030 1.00 . A A . 47 TYR HA 1 1
8 12079 1 1 47 TYR HB2 H 7.377 1.369 -0.704 1.00 . A A . 47 TYR HB2 1 1
8 12080 1 1 47 TYR HB3 H 9.094 1.724 -0.858 1.00 . A A . 47 TYR HB3 1 1
8 12081 1 1 47 TYR HD1 H 9.025 4.656 -0.209 1.00 . A A . 47 TYR HD1 1 1
8 12082 1 1 47 TYR HD2 H 7.112 1.332 1.632 1.00 . A A . 47 TYR HD2 1 1
8 12083 1 1 47 TYR HE1 H 8.965 5.880 1.924 1.00 . A A . 47 TYR HE1 1 1
8 12084 1 1 47 TYR HE2 H 7.045 2.547 3.770 1.00 . A A . 47 TYR HE2 1 1
8 12085 1 1 47 TYR HH H 8.468 4.484 4.830 1.00 . A A . 47 TYR HH 1 1
8 12086 1 1 47 TYR N N 6.522 3.688 -1.825 1.00 . A A . 47 TYR N 1 1
8 12087 1 1 47 TYR O O 8.695 2.440 -4.125 1.00 . A A . 47 TYR O 1 1
8 12088 1 1 47 TYR OH O 7.966 4.968 4.171 1.00 . A A . 47 TYR OH 1 1
8 12089 1 1 48 CYS C C 5.730 0.683 -5.375 1.00 . A A . 48 CYS C 1 1
8 12090 1 1 48 CYS CA C 6.926 0.338 -4.492 1.00 . A A . 48 CYS CA 1 1
8 12091 1 1 48 CYS CB C 6.843 -1.125 -4.052 1.00 . A A . 48 CYS CB 1 1
8 12092 1 1 48 CYS H H 6.353 1.072 -2.592 1.00 . A A . 48 CYS H 1 1
8 12093 1 1 48 CYS HA H 7.832 0.482 -5.062 1.00 . A A . 48 CYS HA 1 1
8 12094 1 1 48 CYS HB2 H 6.687 -1.747 -4.921 1.00 . A A . 48 CYS HB2 1 1
8 12095 1 1 48 CYS HB3 H 7.773 -1.404 -3.579 1.00 . A A . 48 CYS HB3 1 1
8 12096 1 1 48 CYS N N 6.984 1.214 -3.329 1.00 . A A . 48 CYS N 1 1
8 12097 1 1 48 CYS O O 5.551 0.109 -6.448 1.00 . A A . 48 CYS O 1 1
8 12098 1 1 48 CYS SG S 5.495 -1.472 -2.876 1.00 . A A . 48 CYS SG 1 1
8 12099 1 1 49 SER C C 2.744 0.895 -5.804 1.00 . A A . 49 SER C 1 1
8 12100 1 1 49 SER CA C 3.734 2.047 -5.658 1.00 . A A . 49 SER CA 1 1
8 12101 1 1 49 SER CB C 4.135 2.567 -7.040 1.00 . A A . 49 SER CB 1 1
8 12102 1 1 49 SER H H 5.111 2.048 -4.051 1.00 . A A . 49 SER H 1 1
8 12103 1 1 49 SER HA H 3.260 2.845 -5.106 1.00 . A A . 49 SER HA 1 1
8 12104 1 1 49 SER HB2 H 4.728 1.820 -7.545 1.00 . A A . 49 SER HB2 1 1
8 12105 1 1 49 SER HB3 H 3.244 2.771 -7.617 1.00 . A A . 49 SER HB3 1 1
8 12106 1 1 49 SER HG H 5.173 3.883 -6.026 1.00 . A A . 49 SER HG 1 1
8 12107 1 1 49 SER N N 4.915 1.627 -4.914 1.00 . A A . 49 SER N 1 1
8 12108 1 1 49 SER O O 2.222 0.643 -6.890 1.00 . A A . 49 SER O 1 1
8 12109 1 1 49 SER OG O 4.894 3.759 -6.936 1.00 . A A . 49 SER OG 1 1
8 12110 1 1 50 LEU C C 0.119 -0.444 -4.661 1.00 . A A . 50 LEU C 1 1
8 12111 1 1 50 LEU CA C 1.565 -0.928 -4.703 1.00 . A A . 50 LEU CA 1 1
8 12112 1 1 50 LEU CB C 1.843 -1.845 -3.511 1.00 . A A . 50 LEU CB 1 1
8 12113 1 1 50 LEU CD1 C 3.244 -3.638 -2.460 1.00 . A A . 50 LEU CD1 1 1
8 12114 1 1 50 LEU CD2 C 2.120 -4.059 -4.654 1.00 . A A . 50 LEU CD2 1 1
8 12115 1 1 50 LEU CG C 2.791 -3.016 -3.771 1.00 . A A . 50 LEU CG 1 1
8 12116 1 1 50 LEU H H 2.938 0.446 -3.865 1.00 . A A . 50 LEU H 1 1
8 12117 1 1 50 LEU HA H 1.719 -1.483 -5.617 1.00 . A A . 50 LEU HA 1 1
8 12118 1 1 50 LEU HB2 H 2.270 -1.244 -2.724 1.00 . A A . 50 LEU HB2 1 1
8 12119 1 1 50 LEU HB3 H 0.897 -2.251 -3.179 1.00 . A A . 50 LEU HB3 1 1
8 12120 1 1 50 LEU HD11 H 4.051 -4.329 -2.649 1.00 . A A . 50 LEU HD11 1 1
8 12121 1 1 50 LEU HD12 H 2.418 -4.165 -2.006 1.00 . A A . 50 LEU HD12 1 1
8 12122 1 1 50 LEU HD13 H 3.585 -2.860 -1.792 1.00 . A A . 50 LEU HD13 1 1
8 12123 1 1 50 LEU HD21 H 2.436 -5.046 -4.348 1.00 . A A . 50 LEU HD21 1 1
8 12124 1 1 50 LEU HD22 H 2.402 -3.894 -5.684 1.00 . A A . 50 LEU HD22 1 1
8 12125 1 1 50 LEU HD23 H 1.048 -3.978 -4.556 1.00 . A A . 50 LEU HD23 1 1
8 12126 1 1 50 LEU HG H 3.668 -2.653 -4.289 1.00 . A A . 50 LEU HG 1 1
8 12127 1 1 50 LEU N N 2.492 0.198 -4.701 1.00 . A A . 50 LEU N 1 1
8 12128 1 1 50 LEU O O -0.143 0.759 -4.651 1.00 . A A . 50 LEU O 1 1
8 12129 1 1 51 ARG C C -3.024 -2.142 -3.862 1.00 . A A . 51 ARG C 1 1
8 12130 1 1 51 ARG CA C -2.235 -1.058 -4.591 1.00 . A A . 51 ARG CA 1 1
8 12131 1 1 51 ARG CB C -2.782 -0.880 -6.008 1.00 . A A . 51 ARG CB 1 1
8 12132 1 1 51 ARG CD C -2.533 0.278 -8.225 1.00 . A A . 51 ARG CD 1 1
8 12133 1 1 51 ARG CG C -2.194 0.313 -6.743 1.00 . A A . 51 ARG CG 1 1
8 12134 1 1 51 ARG CZ C -2.016 -1.151 -10.157 1.00 . A A . 51 ARG CZ 1 1
8 12135 1 1 51 ARG H H -0.544 -2.330 -4.643 1.00 . A A . 51 ARG H 1 1
8 12136 1 1 51 ARG HA H -2.343 -0.128 -4.053 1.00 . A A . 51 ARG HA 1 1
8 12137 1 1 51 ARG HB2 H -2.563 -1.770 -6.580 1.00 . A A . 51 ARG HB2 1 1
8 12138 1 1 51 ARG HB3 H -3.852 -0.751 -5.954 1.00 . A A . 51 ARG HB3 1 1
8 12139 1 1 51 ARG HD2 H -3.572 0.006 -8.336 1.00 . A A . 51 ARG HD2 1 1
8 12140 1 1 51 ARG HD3 H -2.371 1.261 -8.641 1.00 . A A . 51 ARG HD3 1 1
8 12141 1 1 51 ARG HE H -0.891 -1.001 -8.518 1.00 . A A . 51 ARG HE 1 1
8 12142 1 1 51 ARG HG2 H -2.594 1.221 -6.315 1.00 . A A . 51 ARG HG2 1 1
8 12143 1 1 51 ARG HG3 H -1.120 0.302 -6.627 1.00 . A A . 51 ARG HG3 1 1
8 12144 1 1 51 ARG HH11 H -3.722 -0.082 -10.322 1.00 . A A . 51 ARG HH11 1 1
8 12145 1 1 51 ARG HH12 H -3.347 -1.093 -11.678 1.00 . A A . 51 ARG HH12 1 1
8 12146 1 1 51 ARG HH21 H -0.385 -2.337 -10.297 1.00 . A A . 51 ARG HH21 1 1
8 12147 1 1 51 ARG HH22 H -1.449 -2.376 -11.662 1.00 . A A . 51 ARG HH22 1 1
8 12148 1 1 51 ARG N N -0.815 -1.389 -4.633 1.00 . A A . 51 ARG N 1 1
8 12149 1 1 51 ARG NE N -1.711 -0.686 -8.951 1.00 . A A . 51 ARG NE 1 1
8 12150 1 1 51 ARG NH1 N -3.119 -0.742 -10.769 1.00 . A A . 51 ARG NH1 1 1
8 12151 1 1 51 ARG NH2 N -1.218 -2.026 -10.754 1.00 . A A . 51 ARG NH2 1 1
8 12152 1 1 51 ARG O O -3.257 -3.224 -4.402 1.00 . A A . 51 ARG O 1 1
8 12153 1 1 52 PHE C C -5.661 -2.387 -1.752 1.00 . A A . 52 PHE C 1 1
8 12154 1 1 52 PHE CA C -4.192 -2.794 -1.828 1.00 . A A . 52 PHE CA 1 1
8 12155 1 1 52 PHE CB C -3.603 -2.888 -0.419 1.00 . A A . 52 PHE CB 1 1
8 12156 1 1 52 PHE CD1 C -1.140 -2.544 -0.749 1.00 . A A . 52 PHE CD1 1 1
8 12157 1 1 52 PHE CD2 C -1.896 -4.683 -0.015 1.00 . A A . 52 PHE CD2 1 1
8 12158 1 1 52 PHE CE1 C 0.166 -2.995 -0.728 1.00 . A A . 52 PHE CE1 1 1
8 12159 1 1 52 PHE CE2 C -0.592 -5.140 0.009 1.00 . A A . 52 PHE CE2 1 1
8 12160 1 1 52 PHE CG C -2.185 -3.382 -0.394 1.00 . A A . 52 PHE CG 1 1
8 12161 1 1 52 PHE CZ C 0.441 -4.294 -0.347 1.00 . A A . 52 PHE CZ 1 1
8 12162 1 1 52 PHE H H -3.213 -0.966 -2.256 1.00 . A A . 52 PHE H 1 1
8 12163 1 1 52 PHE HA H -4.123 -3.760 -2.304 1.00 . A A . 52 PHE HA 1 1
8 12164 1 1 52 PHE HB2 H -3.622 -1.911 0.038 1.00 . A A . 52 PHE HB2 1 1
8 12165 1 1 52 PHE HB3 H -4.203 -3.567 0.168 1.00 . A A . 52 PHE HB3 1 1
8 12166 1 1 52 PHE HD1 H -1.353 -1.527 -1.046 1.00 . A A . 52 PHE HD1 1 1
8 12167 1 1 52 PHE HD2 H -2.704 -5.345 0.264 1.00 . A A . 52 PHE HD2 1 1
8 12168 1 1 52 PHE HE1 H 0.972 -2.332 -1.006 1.00 . A A . 52 PHE HE1 1 1
8 12169 1 1 52 PHE HE2 H -0.381 -6.156 0.307 1.00 . A A . 52 PHE HE2 1 1
8 12170 1 1 52 PHE HZ H 1.460 -4.650 -0.330 1.00 . A A . 52 PHE HZ 1 1
8 12171 1 1 52 PHE N N -3.431 -1.845 -2.632 1.00 . A A . 52 PHE N 1 1
8 12172 1 1 52 PHE O O -5.988 -1.200 -1.743 1.00 . A A . 52 PHE O 1 1
8 12173 1 1 53 PHE C C -8.284 -2.042 -0.595 1.00 . A A . 53 PHE C 1 1
8 12174 1 1 53 PHE CA C -7.976 -3.127 -1.624 1.00 . A A . 53 PHE CA 1 1
8 12175 1 1 53 PHE CB C -8.724 -4.412 -1.266 1.00 . A A . 53 PHE CB 1 1
8 12176 1 1 53 PHE CD1 C -10.856 -3.097 -1.121 1.00 . A A . 53 PHE CD1 1 1
8 12177 1 1 53 PHE CD2 C -10.613 -5.016 0.273 1.00 . A A . 53 PHE CD2 1 1
8 12178 1 1 53 PHE CE1 C -12.115 -2.871 -0.596 1.00 . A A . 53 PHE CE1 1 1
8 12179 1 1 53 PHE CE2 C -11.871 -4.796 0.800 1.00 . A A . 53 PHE CE2 1 1
8 12180 1 1 53 PHE CG C -10.092 -4.170 -0.693 1.00 . A A . 53 PHE CG 1 1
8 12181 1 1 53 PHE CZ C -12.622 -3.722 0.366 1.00 . A A . 53 PHE CZ 1 1
8 12182 1 1 53 PHE H H -6.219 -4.306 -1.708 1.00 . A A . 53 PHE H 1 1
8 12183 1 1 53 PHE HA H -8.302 -2.789 -2.595 1.00 . A A . 53 PHE HA 1 1
8 12184 1 1 53 PHE HB2 H -8.839 -5.013 -2.155 1.00 . A A . 53 PHE HB2 1 1
8 12185 1 1 53 PHE HB3 H -8.150 -4.963 -0.536 1.00 . A A . 53 PHE HB3 1 1
8 12186 1 1 53 PHE HD1 H -10.459 -2.430 -1.874 1.00 . A A . 53 PHE HD1 1 1
8 12187 1 1 53 PHE HD2 H -10.026 -5.856 0.614 1.00 . A A . 53 PHE HD2 1 1
8 12188 1 1 53 PHE HE1 H -12.700 -2.030 -0.938 1.00 . A A . 53 PHE HE1 1 1
8 12189 1 1 53 PHE HE2 H -12.265 -5.462 1.553 1.00 . A A . 53 PHE HE2 1 1
8 12190 1 1 53 PHE HZ H -13.606 -3.548 0.777 1.00 . A A . 53 PHE HZ 1 1
8 12191 1 1 53 PHE N N -6.542 -3.380 -1.698 1.00 . A A . 53 PHE N 1 1
8 12192 1 1 53 PHE O O -8.991 -1.078 -0.888 1.00 . A A . 53 PHE O 1 1
8 12193 1 1 54 SER C C -6.665 -0.561 2.076 1.00 . A A . 54 SER C 1 1
8 12194 1 1 54 SER CA C -7.970 -1.247 1.684 1.00 . A A . 54 SER CA 1 1
8 12195 1 1 54 SER CB C -8.580 -1.943 2.902 1.00 . A A . 54 SER CB 1 1
8 12196 1 1 54 SER H H -7.194 -2.998 0.782 1.00 . A A . 54 SER H 1 1
8 12197 1 1 54 SER HA H -8.661 -0.500 1.323 1.00 . A A . 54 SER HA 1 1
8 12198 1 1 54 SER HB2 H -8.166 -2.935 2.991 1.00 . A A . 54 SER HB2 1 1
8 12199 1 1 54 SER HB3 H -8.347 -1.374 3.791 1.00 . A A . 54 SER HB3 1 1
8 12200 1 1 54 SER HG H -10.275 -2.907 3.087 1.00 . A A . 54 SER HG 1 1
8 12201 1 1 54 SER N N -7.749 -2.209 0.610 1.00 . A A . 54 SER N 1 1
8 12202 1 1 54 SER O O -5.570 -1.078 1.852 1.00 . A A . 54 SER O 1 1
8 12203 1 1 54 SER OG O -9.988 -2.044 2.780 1.00 . A A . 54 SER OG 1 1
8 12204 1 1 55 PRO C C -4.908 0.782 4.299 1.00 . A A . 55 PRO C 1 1
8 12205 1 1 55 PRO CA C -5.623 1.417 3.111 1.00 . A A . 55 PRO CA 1 1
8 12206 1 1 55 PRO CB C -6.234 2.762 3.511 1.00 . A A . 55 PRO CB 1 1
8 12207 1 1 55 PRO CD C -8.055 1.311 2.972 1.00 . A A . 55 PRO CD 1 1
8 12208 1 1 55 PRO CG C -7.645 2.445 3.870 1.00 . A A . 55 PRO CG 1 1
8 12209 1 1 55 PRO HA H -4.918 1.566 2.306 1.00 . A A . 55 PRO HA 1 1
8 12210 1 1 55 PRO HB2 H -5.694 3.169 4.354 1.00 . A A . 55 PRO HB2 1 1
8 12211 1 1 55 PRO HB3 H -6.183 3.447 2.679 1.00 . A A . 55 PRO HB3 1 1
8 12212 1 1 55 PRO HD2 H -8.734 0.647 3.488 1.00 . A A . 55 PRO HD2 1 1
8 12213 1 1 55 PRO HD3 H -8.510 1.690 2.068 1.00 . A A . 55 PRO HD3 1 1
8 12214 1 1 55 PRO HG2 H -7.703 2.144 4.904 1.00 . A A . 55 PRO HG2 1 1
8 12215 1 1 55 PRO HG3 H -8.271 3.308 3.693 1.00 . A A . 55 PRO HG3 1 1
8 12216 1 1 55 PRO N N -6.782 0.634 2.674 1.00 . A A . 55 PRO N 1 1
8 12217 1 1 55 PRO O O -3.703 0.957 4.475 1.00 . A A . 55 PRO O 1 1
8 12218 1 1 56 GLU C C -4.152 -1.743 5.870 1.00 . A A . 56 GLU C 1 1
8 12219 1 1 56 GLU CA C -5.095 -0.616 6.282 1.00 . A A . 56 GLU CA 1 1
8 12220 1 1 56 GLU CB C -6.212 -1.169 7.170 1.00 . A A . 56 GLU CB 1 1
8 12221 1 1 56 GLU CD C -6.909 -1.920 9.478 1.00 . A A . 56 GLU CD 1 1
8 12222 1 1 56 GLU CG C -5.833 -1.260 8.638 1.00 . A A . 56 GLU CG 1 1
8 12223 1 1 56 GLU H H -6.614 -0.058 4.917 1.00 . A A . 56 GLU H 1 1
8 12224 1 1 56 GLU HA H -4.536 0.119 6.840 1.00 . A A . 56 GLU HA 1 1
8 12225 1 1 56 GLU HB2 H -7.077 -0.529 7.081 1.00 . A A . 56 GLU HB2 1 1
8 12226 1 1 56 GLU HB3 H -6.472 -2.159 6.825 1.00 . A A . 56 GLU HB3 1 1
8 12227 1 1 56 GLU HG2 H -4.925 -1.836 8.728 1.00 . A A . 56 GLU HG2 1 1
8 12228 1 1 56 GLU HG3 H -5.664 -0.262 9.016 1.00 . A A . 56 GLU HG3 1 1
8 12229 1 1 56 GLU N N -5.659 0.044 5.110 1.00 . A A . 56 GLU N 1 1
8 12230 1 1 56 GLU O O -3.080 -1.915 6.452 1.00 . A A . 56 GLU O 1 1
8 12231 1 1 56 GLU OE1 O -7.326 -3.045 9.133 1.00 . A A . 56 GLU OE1 1 1
8 12232 1 1 56 GLU OE2 O -7.334 -1.310 10.482 1.00 . A A . 56 GLU OE2 1 1
8 12233 1 1 57 LEU C C -2.354 -3.148 3.985 1.00 . A A . 57 LEU C 1 1
8 12234 1 1 57 LEU CA C -3.752 -3.620 4.372 1.00 . A A . 57 LEU CA 1 1
8 12235 1 1 57 LEU CB C -4.432 -4.278 3.170 1.00 . A A . 57 LEU CB 1 1
8 12236 1 1 57 LEU CD1 C -6.256 -5.742 2.271 1.00 . A A . 57 LEU CD1 1 1
8 12237 1 1 57 LEU CD2 C -4.656 -6.644 3.969 1.00 . A A . 57 LEU CD2 1 1
8 12238 1 1 57 LEU CG C -5.408 -5.411 3.489 1.00 . A A . 57 LEU CG 1 1
8 12239 1 1 57 LEU H H -5.422 -2.322 4.439 1.00 . A A . 57 LEU H 1 1
8 12240 1 1 57 LEU HA H -3.667 -4.344 5.169 1.00 . A A . 57 LEU HA 1 1
8 12241 1 1 57 LEU HB2 H -4.975 -3.513 2.638 1.00 . A A . 57 LEU HB2 1 1
8 12242 1 1 57 LEU HB3 H -3.657 -4.677 2.531 1.00 . A A . 57 LEU HB3 1 1
8 12243 1 1 57 LEU HD11 H -6.461 -6.802 2.252 1.00 . A A . 57 LEU HD11 1 1
8 12244 1 1 57 LEU HD12 H -5.723 -5.463 1.374 1.00 . A A . 57 LEU HD12 1 1
8 12245 1 1 57 LEU HD13 H -7.187 -5.196 2.321 1.00 . A A . 57 LEU HD13 1 1
8 12246 1 1 57 LEU HD21 H -3.853 -6.342 4.625 1.00 . A A . 57 LEU HD21 1 1
8 12247 1 1 57 LEU HD22 H -4.248 -7.170 3.118 1.00 . A A . 57 LEU HD22 1 1
8 12248 1 1 57 LEU HD23 H -5.334 -7.292 4.504 1.00 . A A . 57 LEU HD23 1 1
8 12249 1 1 57 LEU HG H -6.072 -5.093 4.281 1.00 . A A . 57 LEU HG 1 1
8 12250 1 1 57 LEU N N -4.559 -2.508 4.863 1.00 . A A . 57 LEU N 1 1
8 12251 1 1 57 LEU O O -1.352 -3.720 4.416 1.00 . A A . 57 LEU O 1 1
8 12252 1 1 58 LYS C C -0.126 -1.215 3.920 1.00 . A A . 58 LYS C 1 1
8 12253 1 1 58 LYS CA C -1.018 -1.547 2.728 1.00 . A A . 58 LYS CA 1 1
8 12254 1 1 58 LYS CB C -1.249 -0.292 1.884 1.00 . A A . 58 LYS CB 1 1
8 12255 1 1 58 LYS CD C 0.615 1.308 2.411 1.00 . A A . 58 LYS CD 1 1
8 12256 1 1 58 LYS CE C 0.157 2.737 2.161 1.00 . A A . 58 LYS CE 1 1
8 12257 1 1 58 LYS CG C 0.034 0.350 1.385 1.00 . A A . 58 LYS CG 1 1
8 12258 1 1 58 LYS H H -3.127 -1.686 2.862 1.00 . A A . 58 LYS H 1 1
8 12259 1 1 58 LYS HA H -0.527 -2.293 2.122 1.00 . A A . 58 LYS HA 1 1
8 12260 1 1 58 LYS HB2 H -1.853 -0.554 1.028 1.00 . A A . 58 LYS HB2 1 1
8 12261 1 1 58 LYS HB3 H -1.782 0.435 2.481 1.00 . A A . 58 LYS HB3 1 1
8 12262 1 1 58 LYS HD2 H 0.291 1.006 3.396 1.00 . A A . 58 LYS HD2 1 1
8 12263 1 1 58 LYS HD3 H 1.693 1.270 2.357 1.00 . A A . 58 LYS HD3 1 1
8 12264 1 1 58 LYS HE2 H 0.886 3.230 1.535 1.00 . A A . 58 LYS HE2 1 1
8 12265 1 1 58 LYS HE3 H -0.796 2.712 1.653 1.00 . A A . 58 LYS HE3 1 1
8 12266 1 1 58 LYS HG2 H 0.758 -0.425 1.182 1.00 . A A . 58 LYS HG2 1 1
8 12267 1 1 58 LYS HG3 H -0.177 0.895 0.476 1.00 . A A . 58 LYS HG3 1 1
8 12268 1 1 58 LYS HZ1 H -0.787 4.166 3.355 1.00 . A A . 58 LYS HZ1 1 1
8 12269 1 1 58 LYS HZ2 H 0.878 4.042 3.624 1.00 . A A . 58 LYS HZ2 1 1
8 12270 1 1 58 LYS HZ3 H -0.166 2.853 4.221 1.00 . A A . 58 LYS HZ3 1 1
8 12271 1 1 58 LYS N N -2.293 -2.100 3.172 1.00 . A A . 58 LYS N 1 1
8 12272 1 1 58 LYS NZ N 0.010 3.503 3.429 1.00 . A A . 58 LYS NZ 1 1
8 12273 1 1 58 LYS O O 1.033 -1.627 3.972 1.00 . A A . 58 LYS O 1 1
8 12274 1 1 59 GLN C C 0.985 -1.216 6.527 1.00 . A A . 59 GLN C 1 1
8 12275 1 1 59 GLN CA C 0.075 -0.083 6.064 1.00 . A A . 59 GLN CA 1 1
8 12276 1 1 59 GLN CB C -0.884 0.308 7.190 1.00 . A A . 59 GLN CB 1 1
8 12277 1 1 59 GLN CD C -2.320 2.142 8.169 1.00 . A A . 59 GLN CD 1 1
8 12278 1 1 59 GLN CG C -1.632 1.605 6.929 1.00 . A A . 59 GLN CG 1 1
8 12279 1 1 59 GLN H H -1.601 -0.171 4.775 1.00 . A A . 59 GLN H 1 1
8 12280 1 1 59 GLN HA H 0.684 0.771 5.810 1.00 . A A . 59 GLN HA 1 1
8 12281 1 1 59 GLN HB2 H -1.610 -0.481 7.320 1.00 . A A . 59 GLN HB2 1 1
8 12282 1 1 59 GLN HB3 H -0.320 0.421 8.104 1.00 . A A . 59 GLN HB3 1 1
8 12283 1 1 59 GLN HE21 H -2.436 3.951 7.351 1.00 . A A . 59 GLN HE21 1 1
8 12284 1 1 59 GLN HE22 H -3.097 3.801 8.940 1.00 . A A . 59 GLN HE22 1 1
8 12285 1 1 59 GLN HG2 H -0.930 2.346 6.577 1.00 . A A . 59 GLN HG2 1 1
8 12286 1 1 59 GLN HG3 H -2.379 1.428 6.169 1.00 . A A . 59 GLN HG3 1 1
8 12287 1 1 59 GLN N N -0.673 -0.469 4.874 1.00 . A A . 59 GLN N 1 1
8 12288 1 1 59 GLN NE2 N -2.651 3.428 8.152 1.00 . A A . 59 GLN NE2 1 1
8 12289 1 1 59 GLN O O 2.188 -1.025 6.704 1.00 . A A . 59 GLN O 1 1
8 12290 1 1 59 GLN OE1 O -2.552 1.409 9.131 1.00 . A A . 59 GLN OE1 1 1
8 12291 1 1 60 GLU C C 2.356 -3.810 6.247 1.00 . A A . 60 GLU C 1 1
8 12292 1 1 60 GLU CA C 1.162 -3.558 7.164 1.00 . A A . 60 GLU CA 1 1
8 12293 1 1 60 GLU CB C 0.265 -4.797 7.202 1.00 . A A . 60 GLU CB 1 1
8 12294 1 1 60 GLU CD C -0.639 -4.138 9.467 1.00 . A A . 60 GLU CD 1 1
8 12295 1 1 60 GLU CG C -0.970 -4.627 8.070 1.00 . A A . 60 GLU CG 1 1
8 12296 1 1 60 GLU H H -0.561 -2.485 6.563 1.00 . A A . 60 GLU H 1 1
8 12297 1 1 60 GLU HA H 1.525 -3.357 8.160 1.00 . A A . 60 GLU HA 1 1
8 12298 1 1 60 GLU HB2 H -0.055 -5.026 6.196 1.00 . A A . 60 GLU HB2 1 1
8 12299 1 1 60 GLU HB3 H 0.837 -5.629 7.586 1.00 . A A . 60 GLU HB3 1 1
8 12300 1 1 60 GLU HG2 H -1.629 -3.911 7.602 1.00 . A A . 60 GLU HG2 1 1
8 12301 1 1 60 GLU HG3 H -1.474 -5.580 8.148 1.00 . A A . 60 GLU HG3 1 1
8 12302 1 1 60 GLU N N 0.402 -2.395 6.721 1.00 . A A . 60 GLU N 1 1
8 12303 1 1 60 GLU O O 3.472 -4.042 6.712 1.00 . A A . 60 GLU O 1 1
8 12304 1 1 60 GLU OE1 O 0.284 -4.702 10.090 1.00 . A A . 60 GLU OE1 1 1
8 12305 1 1 60 GLU OE2 O -1.304 -3.190 9.936 1.00 . A A . 60 GLU OE2 1 1
8 12306 1 1 61 HIS C C 4.311 -2.994 4.155 1.00 . A A . 61 HIS C 1 1
8 12307 1 1 61 HIS CA C 3.167 -3.984 3.958 1.00 . A A . 61 HIS CA 1 1
8 12308 1 1 61 HIS CB C 2.606 -3.859 2.541 1.00 . A A . 61 HIS CB 1 1
8 12309 1 1 61 HIS CD2 C 4.002 -2.491 0.835 1.00 . A A . 61 HIS CD2 1 1
8 12310 1 1 61 HIS CE1 C 5.310 -4.101 0.127 1.00 . A A . 61 HIS CE1 1 1
8 12311 1 1 61 HIS CG C 3.657 -3.618 1.501 1.00 . A A . 61 HIS CG 1 1
8 12312 1 1 61 HIS H H 1.202 -3.572 4.632 1.00 . A A . 61 HIS H 1 1
8 12313 1 1 61 HIS HA H 3.546 -4.985 4.099 1.00 . A A . 61 HIS HA 1 1
8 12314 1 1 61 HIS HB2 H 2.089 -4.771 2.284 1.00 . A A . 61 HIS HB2 1 1
8 12315 1 1 61 HIS HB3 H 1.910 -3.034 2.508 1.00 . A A . 61 HIS HB3 1 1
8 12316 1 1 61 HIS HD1 H 4.492 -5.544 1.324 1.00 . A A . 61 HIS HD1 1 1
8 12317 1 1 61 HIS HD2 H 3.551 -1.515 0.950 1.00 . A A . 61 HIS HD2 1 1
8 12318 1 1 61 HIS HE1 H 6.075 -4.643 -0.409 1.00 . A A . 61 HIS HE1 1 1
8 12319 1 1 61 HIS N N 2.112 -3.762 4.941 1.00 . A A . 61 HIS N 1 1
8 12320 1 1 61 HIS ND1 N 4.494 -4.609 1.034 1.00 . A A . 61 HIS ND1 1 1
8 12321 1 1 61 HIS NE2 N 5.032 -2.818 -0.012 1.00 . A A . 61 HIS NE2 1 1
8 12322 1 1 61 HIS O O 5.453 -3.390 4.386 1.00 . A A . 61 HIS O 1 1
8 12323 1 1 62 GLU C C 5.983 -1.022 5.335 1.00 . A A . 62 GLU C 1 1
8 12324 1 1 62 GLU CA C 4.998 -0.660 4.227 1.00 . A A . 62 GLU CA 1 1
8 12325 1 1 62 GLU CB C 4.325 0.677 4.544 1.00 . A A . 62 GLU CB 1 1
8 12326 1 1 62 GLU CD C 3.099 2.671 3.594 1.00 . A A . 62 GLU CD 1 1
8 12327 1 1 62 GLU CG C 4.061 1.532 3.316 1.00 . A A . 62 GLU CG 1 1
8 12328 1 1 62 GLU H H 3.067 -1.453 3.874 1.00 . A A . 62 GLU H 1 1
8 12329 1 1 62 GLU HA H 5.539 -0.569 3.297 1.00 . A A . 62 GLU HA 1 1
8 12330 1 1 62 GLU HB2 H 3.381 0.484 5.033 1.00 . A A . 62 GLU HB2 1 1
8 12331 1 1 62 GLU HB3 H 4.960 1.235 5.215 1.00 . A A . 62 GLU HB3 1 1
8 12332 1 1 62 GLU HG2 H 4.997 1.946 2.973 1.00 . A A . 62 GLU HG2 1 1
8 12333 1 1 62 GLU HG3 H 3.641 0.907 2.541 1.00 . A A . 62 GLU HG3 1 1
8 12334 1 1 62 GLU N N 3.995 -1.706 4.060 1.00 . A A . 62 GLU N 1 1
8 12335 1 1 62 GLU O O 7.197 -0.971 5.141 1.00 . A A . 62 GLU O 1 1
8 12336 1 1 62 GLU OE1 O 2.354 2.587 4.592 1.00 . A A . 62 GLU OE1 1 1
8 12337 1 1 62 GLU OE2 O 3.092 3.646 2.813 1.00 . A A . 62 GLU OE2 1 1
8 12338 1 1 63 SER C C 7.313 -2.804 7.242 1.00 . A A . 63 SER C 1 1
8 12339 1 1 63 SER CA C 6.280 -1.753 7.637 1.00 . A A . 63 SER CA 1 1
8 12340 1 1 63 SER CB C 5.410 -2.281 8.780 1.00 . A A . 63 SER CB 1 1
8 12341 1 1 63 SER H H 4.474 -1.408 6.588 1.00 . A A . 63 SER H 1 1
8 12342 1 1 63 SER HA H 6.796 -0.865 7.970 1.00 . A A . 63 SER HA 1 1
8 12343 1 1 63 SER HB2 H 4.505 -1.696 8.840 1.00 . A A . 63 SER HB2 1 1
8 12344 1 1 63 SER HB3 H 5.159 -3.314 8.590 1.00 . A A . 63 SER HB3 1 1
8 12345 1 1 63 SER HG H 6.660 -1.424 10.021 1.00 . A A . 63 SER HG 1 1
8 12346 1 1 63 SER N N 5.449 -1.387 6.496 1.00 . A A . 63 SER N 1 1
8 12347 1 1 63 SER O O 8.456 -2.771 7.699 1.00 . A A . 63 SER O 1 1
8 12348 1 1 63 SER OG O 6.091 -2.197 10.020 1.00 . A A . 63 SER OG 1 1
8 12349 1 1 64 LYS C C 8.014 -4.707 4.425 1.00 . A A . 64 LYS C 1 1
8 12350 1 1 64 LYS CA C 7.790 -4.799 5.931 1.00 . A A . 64 LYS CA 1 1
8 12351 1 1 64 LYS CB C 7.208 -6.169 6.288 1.00 . A A . 64 LYS CB 1 1
8 12352 1 1 64 LYS CD C 5.533 -6.848 4.543 1.00 . A A . 64 LYS CD 1 1
8 12353 1 1 64 LYS CE C 5.901 -8.321 4.452 1.00 . A A . 64 LYS CE 1 1
8 12354 1 1 64 LYS CG C 5.734 -6.310 5.950 1.00 . A A . 64 LYS CG 1 1
8 12355 1 1 64 LYS H H 5.979 -3.711 6.061 1.00 . A A . 64 LYS H 1 1
8 12356 1 1 64 LYS HA H 8.738 -4.679 6.432 1.00 . A A . 64 LYS HA 1 1
8 12357 1 1 64 LYS HB2 H 7.754 -6.930 5.749 1.00 . A A . 64 LYS HB2 1 1
8 12358 1 1 64 LYS HB3 H 7.330 -6.333 7.349 1.00 . A A . 64 LYS HB3 1 1
8 12359 1 1 64 LYS HD2 H 4.496 -6.731 4.267 1.00 . A A . 64 LYS HD2 1 1
8 12360 1 1 64 LYS HD3 H 6.155 -6.287 3.860 1.00 . A A . 64 LYS HD3 1 1
8 12361 1 1 64 LYS HE2 H 6.746 -8.508 5.097 1.00 . A A . 64 LYS HE2 1 1
8 12362 1 1 64 LYS HE3 H 5.059 -8.910 4.783 1.00 . A A . 64 LYS HE3 1 1
8 12363 1 1 64 LYS HG2 H 5.276 -6.990 6.653 1.00 . A A . 64 LYS HG2 1 1
8 12364 1 1 64 LYS HG3 H 5.262 -5.340 6.025 1.00 . A A . 64 LYS HG3 1 1
8 12365 1 1 64 LYS HZ1 H 7.247 -9.030 3.021 1.00 . A A . 64 LYS HZ1 1 1
8 12366 1 1 64 LYS HZ2 H 6.129 -7.914 2.416 1.00 . A A . 64 LYS HZ2 1 1
8 12367 1 1 64 LYS HZ3 H 5.645 -9.500 2.747 1.00 . A A . 64 LYS HZ3 1 1
8 12368 1 1 64 LYS N N 6.902 -3.738 6.390 1.00 . A A . 64 LYS N 1 1
8 12369 1 1 64 LYS NZ N 6.255 -8.720 3.062 1.00 . A A . 64 LYS NZ 1 1
8 12370 1 1 64 LYS O O 8.252 -5.716 3.759 1.00 . A A . 64 LYS O 1 1
8 12371 1 1 65 CYS C C 9.616 -3.335 2.103 1.00 . A A . 65 CYS C 1 1
8 12372 1 1 65 CYS CA C 8.135 -3.267 2.466 1.00 . A A . 65 CYS CA 1 1
8 12373 1 1 65 CYS CB C 7.561 -1.908 2.059 1.00 . A A . 65 CYS CB 1 1
8 12374 1 1 65 CYS H H 7.747 -2.726 4.475 1.00 . A A . 65 CYS H 1 1
8 12375 1 1 65 CYS HA H 7.610 -4.044 1.933 1.00 . A A . 65 CYS HA 1 1
8 12376 1 1 65 CYS HB2 H 6.489 -1.925 2.192 1.00 . A A . 65 CYS HB2 1 1
8 12377 1 1 65 CYS HB3 H 7.986 -1.143 2.691 1.00 . A A . 65 CYS HB3 1 1
8 12378 1 1 65 CYS N N 7.939 -3.491 3.893 1.00 . A A . 65 CYS N 1 1
8 12379 1 1 65 CYS O O 10.435 -2.601 2.655 1.00 . A A . 65 CYS O 1 1
8 12380 1 1 65 CYS SG S 7.897 -1.448 0.329 1.00 . A A . 65 CYS SG 1 1
8 12381 1 1 66 GLU C C 11.825 -3.140 0.006 1.00 . A A . 66 GLU C 1 1
8 12382 1 1 66 GLU CA C 11.332 -4.387 0.735 1.00 . A A . 66 GLU CA 1 1
8 12383 1 1 66 GLU CB C 11.460 -5.608 -0.178 1.00 . A A . 66 GLU CB 1 1
8 12384 1 1 66 GLU CD C 10.445 -6.832 -2.140 1.00 . A A . 66 GLU CD 1 1
8 12385 1 1 66 GLU CG C 10.662 -5.492 -1.466 1.00 . A A . 66 GLU CG 1 1
8 12386 1 1 66 GLU H H 9.252 -4.779 0.768 1.00 . A A . 66 GLU H 1 1
8 12387 1 1 66 GLU HA H 11.941 -4.540 1.613 1.00 . A A . 66 GLU HA 1 1
8 12388 1 1 66 GLU HB2 H 12.501 -5.743 -0.434 1.00 . A A . 66 GLU HB2 1 1
8 12389 1 1 66 GLU HB3 H 11.115 -6.480 0.357 1.00 . A A . 66 GLU HB3 1 1
8 12390 1 1 66 GLU HG2 H 9.698 -5.060 -1.239 1.00 . A A . 66 GLU HG2 1 1
8 12391 1 1 66 GLU HG3 H 11.194 -4.844 -2.147 1.00 . A A . 66 GLU HG3 1 1
8 12392 1 1 66 GLU N N 9.951 -4.222 1.171 1.00 . A A . 66 GLU N 1 1
8 12393 1 1 66 GLU O O 13.020 -2.844 -0.002 1.00 . A A . 66 GLU O 1 1
8 12394 1 1 66 GLU OE1 O 9.493 -7.543 -1.756 1.00 . A A . 66 GLU OE1 1 1
8 12395 1 1 66 GLU OE2 O 11.227 -7.170 -3.054 1.00 . A A . 66 GLU OE2 1 1
8 12396 1 1 67 TYR C C 11.469 -0.033 -0.383 1.00 . A A . 67 TYR C 1 1
8 12397 1 1 67 TYR CA C 11.235 -1.199 -1.338 1.00 . A A . 67 TYR CA 1 1
8 12398 1 1 67 TYR CB C 10.121 -0.848 -2.326 1.00 . A A . 67 TYR CB 1 1
8 12399 1 1 67 TYR CD1 C 9.810 -2.842 -3.845 1.00 . A A . 67 TYR CD1 1 1
8 12400 1 1 67 TYR CD2 C 10.838 -0.890 -4.748 1.00 . A A . 67 TYR CD2 1 1
8 12401 1 1 67 TYR CE1 C 9.934 -3.477 -5.065 1.00 . A A . 67 TYR CE1 1 1
8 12402 1 1 67 TYR CE2 C 10.965 -1.517 -5.972 1.00 . A A . 67 TYR CE2 1 1
8 12403 1 1 67 TYR CG C 10.259 -1.539 -3.664 1.00 . A A . 67 TYR CG 1 1
8 12404 1 1 67 TYR CZ C 10.512 -2.811 -6.125 1.00 . A A . 67 TYR CZ 1 1
8 12405 1 1 67 TYR H H 9.960 -2.700 -0.562 1.00 . A A . 67 TYR H 1 1
8 12406 1 1 67 TYR HA H 12.145 -1.388 -1.888 1.00 . A A . 67 TYR HA 1 1
8 12407 1 1 67 TYR HB2 H 9.170 -1.133 -1.903 1.00 . A A . 67 TYR HB2 1 1
8 12408 1 1 67 TYR HB3 H 10.128 0.218 -2.501 1.00 . A A . 67 TYR HB3 1 1
8 12409 1 1 67 TYR HD1 H 9.357 -3.361 -3.012 1.00 . A A . 67 TYR HD1 1 1
8 12410 1 1 67 TYR HD2 H 11.191 0.124 -4.624 1.00 . A A . 67 TYR HD2 1 1
8 12411 1 1 67 TYR HE1 H 9.580 -4.490 -5.186 1.00 . A A . 67 TYR HE1 1 1
8 12412 1 1 67 TYR HE2 H 11.418 -0.996 -6.802 1.00 . A A . 67 TYR HE2 1 1
8 12413 1 1 67 TYR HH H 9.769 -3.545 -7.739 1.00 . A A . 67 TYR HH 1 1
8 12414 1 1 67 TYR N N 10.896 -2.413 -0.604 1.00 . A A . 67 TYR N 1 1
8 12415 1 1 67 TYR O O 12.222 0.893 -0.687 1.00 . A A . 67 TYR O 1 1
8 12416 1 1 67 TYR OH O 10.637 -3.440 -7.343 1.00 . A A . 67 TYR OH 1 1
8 12417 1 1 68 LYS C C 12.422 1.325 1.992 1.00 . A A . 68 LYS C 1 1
8 12418 1 1 68 LYS CA C 10.955 0.966 1.777 1.00 . A A . 68 LYS CA 1 1
8 12419 1 1 68 LYS CB C 10.329 0.520 3.100 1.00 . A A . 68 LYS CB 1 1
8 12420 1 1 68 LYS CD C 9.494 1.300 5.337 1.00 . A A . 68 LYS CD 1 1
8 12421 1 1 68 LYS CE C 9.766 2.205 6.529 1.00 . A A . 68 LYS CE 1 1
8 12422 1 1 68 LYS CG C 10.505 1.525 4.225 1.00 . A A . 68 LYS CG 1 1
8 12423 1 1 68 LYS H H 10.232 -0.848 0.959 1.00 . A A . 68 LYS H 1 1
8 12424 1 1 68 LYS HA H 10.432 1.839 1.417 1.00 . A A . 68 LYS HA 1 1
8 12425 1 1 68 LYS HB2 H 9.271 0.362 2.949 1.00 . A A . 68 LYS HB2 1 1
8 12426 1 1 68 LYS HB3 H 10.783 -0.412 3.404 1.00 . A A . 68 LYS HB3 1 1
8 12427 1 1 68 LYS HD2 H 8.504 1.509 4.960 1.00 . A A . 68 LYS HD2 1 1
8 12428 1 1 68 LYS HD3 H 9.549 0.270 5.658 1.00 . A A . 68 LYS HD3 1 1
8 12429 1 1 68 LYS HE2 H 10.672 1.877 7.014 1.00 . A A . 68 LYS HE2 1 1
8 12430 1 1 68 LYS HE3 H 9.895 3.217 6.174 1.00 . A A . 68 LYS HE3 1 1
8 12431 1 1 68 LYS HG2 H 11.500 1.426 4.632 1.00 . A A . 68 LYS HG2 1 1
8 12432 1 1 68 LYS HG3 H 10.374 2.522 3.829 1.00 . A A . 68 LYS HG3 1 1
8 12433 1 1 68 LYS HZ1 H 8.220 3.118 7.595 1.00 . A A . 68 LYS HZ1 1 1
8 12434 1 1 68 LYS HZ2 H 9.006 1.888 8.449 1.00 . A A . 68 LYS HZ2 1 1
8 12435 1 1 68 LYS HZ3 H 7.922 1.498 7.210 1.00 . A A . 68 LYS HZ3 1 1
8 12436 1 1 68 LYS N N 10.818 -0.084 0.774 1.00 . A A . 68 LYS N 1 1
8 12437 1 1 68 LYS NZ N 8.650 2.175 7.515 1.00 . A A . 68 LYS NZ 1 1
8 12438 1 1 68 LYS O O 12.835 2.461 1.758 1.00 . A A . 68 LYS O 1 1
8 12439 1 1 69 LYS C C 15.317 1.115 1.440 1.00 . A A . 69 LYS C 1 1
8 12440 1 1 69 LYS CA C 14.628 0.560 2.682 1.00 . A A . 69 LYS CA 1 1
8 12441 1 1 69 LYS CB C 15.294 -0.751 3.105 1.00 . A A . 69 LYS CB 1 1
8 12442 1 1 69 LYS CD C 15.573 -3.206 2.649 1.00 . A A . 69 LYS CD 1 1
8 12443 1 1 69 LYS CE C 15.885 -4.209 1.549 1.00 . A A . 69 LYS CE 1 1
8 12444 1 1 69 LYS CG C 15.163 -1.860 2.075 1.00 . A A . 69 LYS CG 1 1
8 12445 1 1 69 LYS H H 12.818 -0.536 2.606 1.00 . A A . 69 LYS H 1 1
8 12446 1 1 69 LYS HA H 14.724 1.277 3.483 1.00 . A A . 69 LYS HA 1 1
8 12447 1 1 69 LYS HB2 H 16.345 -0.569 3.275 1.00 . A A . 69 LYS HB2 1 1
8 12448 1 1 69 LYS HB3 H 14.842 -1.090 4.026 1.00 . A A . 69 LYS HB3 1 1
8 12449 1 1 69 LYS HD2 H 16.453 -3.074 3.260 1.00 . A A . 69 LYS HD2 1 1
8 12450 1 1 69 LYS HD3 H 14.765 -3.589 3.256 1.00 . A A . 69 LYS HD3 1 1
8 12451 1 1 69 LYS HE2 H 16.251 -3.675 0.685 1.00 . A A . 69 LYS HE2 1 1
8 12452 1 1 69 LYS HE3 H 16.648 -4.886 1.903 1.00 . A A . 69 LYS HE3 1 1
8 12453 1 1 69 LYS HG2 H 14.135 -1.917 1.749 1.00 . A A . 69 LYS HG2 1 1
8 12454 1 1 69 LYS HG3 H 15.798 -1.630 1.230 1.00 . A A . 69 LYS HG3 1 1
8 12455 1 1 69 LYS HZ1 H 13.971 -4.371 0.728 1.00 . A A . 69 LYS HZ1 1 1
8 12456 1 1 69 LYS HZ2 H 14.266 -5.451 1.996 1.00 . A A . 69 LYS HZ2 1 1
8 12457 1 1 69 LYS HZ3 H 14.944 -5.731 0.471 1.00 . A A . 69 LYS HZ3 1 1
8 12458 1 1 69 LYS N N 13.206 0.349 2.438 1.00 . A A . 69 LYS N 1 1
8 12459 1 1 69 LYS NZ N 14.682 -4.996 1.159 1.00 . A A . 69 LYS NZ 1 1
8 12460 1 1 69 LYS O O 16.042 2.108 1.511 1.00 . A A . 69 LYS O 1 1
8 12461 1 1 70 LEU C C 15.268 2.328 -1.297 1.00 . A A . 70 LEU C 1 1
8 12462 1 1 70 LEU CA C 15.682 0.900 -0.957 1.00 . A A . 70 LEU CA 1 1
8 12463 1 1 70 LEU CB C 15.271 -0.045 -2.088 1.00 . A A . 70 LEU CB 1 1
8 12464 1 1 70 LEU CD1 C 15.345 -2.297 -3.187 1.00 . A A . 70 LEU CD1 1 1
8 12465 1 1 70 LEU CD2 C 17.414 -1.345 -2.152 1.00 . A A . 70 LEU CD2 1 1
8 12466 1 1 70 LEU CG C 15.898 -1.439 -2.059 1.00 . A A . 70 LEU CG 1 1
8 12467 1 1 70 LEU H H 14.498 -0.315 0.308 1.00 . A A . 70 LEU H 1 1
8 12468 1 1 70 LEU HA H 16.755 0.867 -0.843 1.00 . A A . 70 LEU HA 1 1
8 12469 1 1 70 LEU HB2 H 14.199 -0.163 -2.047 1.00 . A A . 70 LEU HB2 1 1
8 12470 1 1 70 LEU HB3 H 15.544 0.423 -3.024 1.00 . A A . 70 LEU HB3 1 1
8 12471 1 1 70 LEU HD11 H 15.118 -3.283 -2.811 1.00 . A A . 70 LEU HD11 1 1
8 12472 1 1 70 LEU HD12 H 16.079 -2.372 -3.975 1.00 . A A . 70 LEU HD12 1 1
8 12473 1 1 70 LEU HD13 H 14.445 -1.843 -3.576 1.00 . A A . 70 LEU HD13 1 1
8 12474 1 1 70 LEU HD21 H 17.708 -0.306 -2.176 1.00 . A A . 70 LEU HD21 1 1
8 12475 1 1 70 LEU HD22 H 17.750 -1.834 -3.055 1.00 . A A . 70 LEU HD22 1 1
8 12476 1 1 70 LEU HD23 H 17.858 -1.826 -1.294 1.00 . A A . 70 LEU HD23 1 1
8 12477 1 1 70 LEU HG H 15.649 -1.919 -1.123 1.00 . A A . 70 LEU HG 1 1
8 12478 1 1 70 LEU N N 15.085 0.470 0.302 1.00 . A A . 70 LEU N 1 1
8 12479 1 1 70 LEU O O 15.917 3.001 -2.098 1.00 . A A . 70 LEU O 1 1
8 12480 1 1 71 THR C C 14.459 5.161 -0.098 1.00 . A A . 71 THR C 1 1
8 12481 1 1 71 THR CA C 13.682 4.135 -0.915 1.00 . A A . 71 THR CA 1 1
8 12482 1 1 71 THR CB C 12.185 4.247 -0.569 1.00 . A A . 71 THR CB 1 1
8 12483 1 1 71 THR CG2 C 11.653 5.631 -0.910 1.00 . A A . 71 THR CG2 1 1
8 12484 1 1 71 THR H H 13.709 2.203 -0.052 1.00 . A A . 71 THR H 1 1
8 12485 1 1 71 THR HA H 13.805 4.358 -1.965 1.00 . A A . 71 THR HA 1 1
8 12486 1 1 71 THR HB H 12.064 4.082 0.492 1.00 . A A . 71 THR HB 1 1
8 12487 1 1 71 THR HG1 H 10.513 3.316 -1.045 1.00 . A A . 71 THR HG1 1 1
8 12488 1 1 71 THR HG21 H 10.672 5.756 -0.476 1.00 . A A . 71 THR HG21 1 1
8 12489 1 1 71 THR HG22 H 11.588 5.737 -1.983 1.00 . A A . 71 THR HG22 1 1
8 12490 1 1 71 THR HG23 H 12.321 6.381 -0.514 1.00 . A A . 71 THR HG23 1 1
8 12491 1 1 71 THR N N 14.183 2.787 -0.680 1.00 . A A . 71 THR N 1 1
8 12492 1 1 71 THR O O 14.551 5.054 1.126 1.00 . A A . 71 THR O 1 1
8 12493 1 1 71 THR OG1 O 11.442 3.254 -1.284 1.00 . A A . 71 THR OG1 1 1
8 12494 1 1 72 CYS C C 14.863 8.228 0.530 1.00 . A A . 72 CYS C 1 1
8 12495 1 1 72 CYS CA C 15.786 7.201 -0.118 1.00 . A A . 72 CYS CA 1 1
8 12496 1 1 72 CYS CB C 16.714 7.893 -1.119 1.00 . A A . 72 CYS CB 1 1
8 12497 1 1 72 CYS H H 14.908 6.186 -1.755 1.00 . A A . 72 CYS H 1 1
8 12498 1 1 72 CYS HA H 16.384 6.736 0.652 1.00 . A A . 72 CYS HA 1 1
8 12499 1 1 72 CYS HB2 H 17.300 7.144 -1.631 1.00 . A A . 72 CYS HB2 1 1
8 12500 1 1 72 CYS HB3 H 16.116 8.430 -1.840 1.00 . A A . 72 CYS HB3 1 1
8 12501 1 1 72 CYS N N 15.017 6.155 -0.780 1.00 . A A . 72 CYS N 1 1
8 12502 1 1 72 CYS O O 14.657 9.319 -0.004 1.00 . A A . 72 CYS O 1 1
8 12503 1 1 72 CYS SG S 17.872 9.079 -0.363 1.00 . A A . 72 CYS SG 1 1
8 12504 1 1 73 LEU C C 13.829 10.219 2.238 1.00 . A A . 73 LEU C 1 1
8 12505 1 1 73 LEU CA C 13.407 8.763 2.406 1.00 . A A . 73 LEU CA 1 1
8 12506 1 1 73 LEU CB C 13.378 8.397 3.892 1.00 . A A . 73 LEU CB 1 1
8 12507 1 1 73 LEU CD1 C 13.207 6.685 5.714 1.00 . A A . 73 LEU CD1 1 1
8 12508 1 1 73 LEU CD2 C 11.744 6.507 3.692 1.00 . A A . 73 LEU CD2 1 1
8 12509 1 1 73 LEU CG C 13.110 6.927 4.216 1.00 . A A . 73 LEU CG 1 1
8 12510 1 1 73 LEU H H 14.511 6.991 2.060 1.00 . A A . 73 LEU H 1 1
8 12511 1 1 73 LEU HA H 12.417 8.638 1.994 1.00 . A A . 73 LEU HA 1 1
8 12512 1 1 73 LEU HB2 H 14.336 8.660 4.315 1.00 . A A . 73 LEU HB2 1 1
8 12513 1 1 73 LEU HB3 H 12.605 8.988 4.362 1.00 . A A . 73 LEU HB3 1 1
8 12514 1 1 73 LEU HD11 H 12.395 7.191 6.214 1.00 . A A . 73 LEU HD11 1 1
8 12515 1 1 73 LEU HD12 H 14.149 7.065 6.080 1.00 . A A . 73 LEU HD12 1 1
8 12516 1 1 73 LEU HD13 H 13.146 5.624 5.911 1.00 . A A . 73 LEU HD13 1 1
8 12517 1 1 73 LEU HD21 H 11.272 5.850 4.408 1.00 . A A . 73 LEU HD21 1 1
8 12518 1 1 73 LEU HD22 H 11.863 5.988 2.752 1.00 . A A . 73 LEU HD22 1 1
8 12519 1 1 73 LEU HD23 H 11.130 7.382 3.546 1.00 . A A . 73 LEU HD23 1 1
8 12520 1 1 73 LEU HG H 13.858 6.316 3.730 1.00 . A A . 73 LEU HG 1 1
8 12521 1 1 73 LEU N N 14.309 7.873 1.684 1.00 . A A . 73 LEU N 1 1
8 12522 1 1 73 LEU O O 12.997 11.091 1.989 1.00 . A A . 73 LEU O 1 1
8 12523 1 1 74 GLU C C 15.008 12.547 1.058 1.00 . A A . 74 GLU C 1 1
8 12524 1 1 74 GLU CA C 15.658 11.825 2.235 1.00 . A A . 74 GLU CA 1 1
8 12525 1 1 74 GLU CB C 17.176 11.782 2.045 1.00 . A A . 74 GLU CB 1 1
8 12526 1 1 74 GLU CD C 17.936 12.764 4.245 1.00 . A A . 74 GLU CD 1 1
8 12527 1 1 74 GLU CG C 17.944 11.551 3.336 1.00 . A A . 74 GLU CG 1 1
8 12528 1 1 74 GLU H H 15.741 9.736 2.573 1.00 . A A . 74 GLU H 1 1
8 12529 1 1 74 GLU HA H 15.433 12.364 3.142 1.00 . A A . 74 GLU HA 1 1
8 12530 1 1 74 GLU HB2 H 17.419 10.986 1.358 1.00 . A A . 74 GLU HB2 1 1
8 12531 1 1 74 GLU HB3 H 17.500 12.722 1.622 1.00 . A A . 74 GLU HB3 1 1
8 12532 1 1 74 GLU HG2 H 17.496 10.722 3.863 1.00 . A A . 74 GLU HG2 1 1
8 12533 1 1 74 GLU HG3 H 18.968 11.309 3.092 1.00 . A A . 74 GLU HG3 1 1
8 12534 1 1 74 GLU N N 15.127 10.474 2.374 1.00 . A A . 74 GLU N 1 1
8 12535 1 1 74 GLU O O 14.462 13.640 1.211 1.00 . A A . 74 GLU O 1 1
8 12536 1 1 74 GLU OE1 O 17.774 13.890 3.731 1.00 . A A . 74 GLU OE1 1 1
8 12537 1 1 74 GLU OE2 O 18.091 12.586 5.472 1.00 . A A . 74 GLU OE2 1 1
8 12538 1 1 75 CYS C C 13.637 11.486 -2.063 1.00 . A A . 75 CYS C 1 1
8 12539 1 1 75 CYS CA C 14.490 12.510 -1.320 1.00 . A A . 75 CYS CA 1 1
8 12540 1 1 75 CYS CB C 15.592 13.037 -2.240 1.00 . A A . 75 CYS CB 1 1
8 12541 1 1 75 CYS H H 15.519 11.058 -0.175 1.00 . A A . 75 CYS H 1 1
8 12542 1 1 75 CYS HA H 13.860 13.334 -1.019 1.00 . A A . 75 CYS HA 1 1
8 12543 1 1 75 CYS HB2 H 15.143 13.617 -3.033 1.00 . A A . 75 CYS HB2 1 1
8 12544 1 1 75 CYS HB3 H 16.256 13.669 -1.670 1.00 . A A . 75 CYS HB3 1 1
8 12545 1 1 75 CYS N N 15.070 11.928 -0.116 1.00 . A A . 75 CYS N 1 1
8 12546 1 1 75 CYS O O 13.687 11.394 -3.289 1.00 . A A . 75 CYS O 1 1
8 12547 1 1 75 CYS SG S 16.600 11.731 -3.015 1.00 . A A . 75 CYS SG 1 1
8 12548 1 1 76 MET C C 12.574 9.183 -3.209 1.00 . A A . 76 MET C 1 1
8 12549 1 1 76 MET CA C 11.991 9.701 -1.898 1.00 . A A . 76 MET CA 1 1
8 12550 1 1 76 MET CB C 10.591 10.268 -2.138 1.00 . A A . 76 MET CB 1 1
8 12551 1 1 76 MET CE C 10.039 8.490 0.702 1.00 . A A . 76 MET CE 1 1
8 12552 1 1 76 MET CG C 9.912 10.767 -0.873 1.00 . A A . 76 MET CG 1 1
8 12553 1 1 76 MET H H 12.859 10.838 -0.338 1.00 . A A . 76 MET H 1 1
8 12554 1 1 76 MET HA H 11.922 8.881 -1.199 1.00 . A A . 76 MET HA 1 1
8 12555 1 1 76 MET HB2 H 10.663 11.093 -2.831 1.00 . A A . 76 MET HB2 1 1
8 12556 1 1 76 MET HB3 H 9.972 9.497 -2.572 1.00 . A A . 76 MET HB3 1 1
8 12557 1 1 76 MET HE1 H 11.020 8.933 0.612 1.00 . A A . 76 MET HE1 1 1
8 12558 1 1 76 MET HE2 H 9.778 8.400 1.746 1.00 . A A . 76 MET HE2 1 1
8 12559 1 1 76 MET HE3 H 10.043 7.511 0.245 1.00 . A A . 76 MET HE3 1 1
8 12560 1 1 76 MET HG2 H 10.672 11.041 -0.156 1.00 . A A . 76 MET HG2 1 1
8 12561 1 1 76 MET HG3 H 9.321 11.637 -1.117 1.00 . A A . 76 MET HG3 1 1
8 12562 1 1 76 MET N N 12.855 10.718 -1.311 1.00 . A A . 76 MET N 1 1
8 12563 1 1 76 MET O O 11.908 9.199 -4.244 1.00 . A A . 76 MET O 1 1
8 12564 1 1 76 MET SD S 8.836 9.528 -0.126 1.00 . A A . 76 MET SD 1 1
8 12565 1 1 77 ARG C C 14.793 6.715 -4.185 1.00 . A A . 77 ARG C 1 1
8 12566 1 1 77 ARG CA C 14.493 8.203 -4.341 1.00 . A A . 77 ARG CA 1 1
8 12567 1 1 77 ARG CB C 15.790 8.972 -4.597 1.00 . A A . 77 ARG CB 1 1
8 12568 1 1 77 ARG CD C 17.623 9.520 -6.227 1.00 . A A . 77 ARG CD 1 1
8 12569 1 1 77 ARG CG C 16.508 8.550 -5.869 1.00 . A A . 77 ARG CG 1 1
8 12570 1 1 77 ARG CZ C 17.904 11.319 -7.879 1.00 . A A . 77 ARG CZ 1 1
8 12571 1 1 77 ARG H H 14.300 8.738 -2.302 1.00 . A A . 77 ARG H 1 1
8 12572 1 1 77 ARG HA H 13.832 8.339 -5.184 1.00 . A A . 77 ARG HA 1 1
8 12573 1 1 77 ARG HB2 H 15.563 10.026 -4.671 1.00 . A A . 77 ARG HB2 1 1
8 12574 1 1 77 ARG HB3 H 16.458 8.814 -3.763 1.00 . A A . 77 ARG HB3 1 1
8 12575 1 1 77 ARG HD2 H 18.052 9.907 -5.315 1.00 . A A . 77 ARG HD2 1 1
8 12576 1 1 77 ARG HD3 H 18.380 8.988 -6.783 1.00 . A A . 77 ARG HD3 1 1
8 12577 1 1 77 ARG HE H 16.197 10.890 -6.939 1.00 . A A . 77 ARG HE 1 1
8 12578 1 1 77 ARG HG2 H 16.933 7.568 -5.722 1.00 . A A . 77 ARG HG2 1 1
8 12579 1 1 77 ARG HG3 H 15.795 8.519 -6.679 1.00 . A A . 77 ARG HG3 1 1
8 12580 1 1 77 ARG HH11 H 19.571 10.243 -7.502 1.00 . A A . 77 ARG HH11 1 1
8 12581 1 1 77 ARG HH12 H 19.755 11.514 -8.665 1.00 . A A . 77 ARG HH12 1 1
8 12582 1 1 77 ARG HH21 H 16.427 12.567 -8.469 1.00 . A A . 77 ARG HH21 1 1
8 12583 1 1 77 ARG HH22 H 17.966 12.836 -9.213 1.00 . A A . 77 ARG HH22 1 1
8 12584 1 1 77 ARG N N 13.820 8.724 -3.157 1.00 . A A . 77 ARG N 1 1
8 12585 1 1 77 ARG NE N 17.139 10.637 -7.034 1.00 . A A . 77 ARG NE 1 1
8 12586 1 1 77 ARG NH1 N 19.182 11.000 -8.027 1.00 . A A . 77 ARG NH1 1 1
8 12587 1 1 77 ARG NH2 N 17.390 12.323 -8.578 1.00 . A A . 77 ARG NH2 1 1
8 12588 1 1 77 ARG O O 15.683 6.326 -3.429 1.00 . A A . 77 ARG O 1 1
8 12589 1 1 78 THR C C 15.347 3.992 -5.777 1.00 . A A . 78 THR C 1 1
8 12590 1 1 78 THR CA C 14.227 4.443 -4.847 1.00 . A A . 78 THR CA 1 1
8 12591 1 1 78 THR CB C 12.933 3.696 -5.221 1.00 . A A . 78 THR CB 1 1
8 12592 1 1 78 THR CG2 C 12.989 2.249 -4.755 1.00 . A A . 78 THR CG2 1 1
8 12593 1 1 78 THR H H 13.349 6.258 -5.490 1.00 . A A . 78 THR H 1 1
8 12594 1 1 78 THR HA H 14.488 4.181 -3.832 1.00 . A A . 78 THR HA 1 1
8 12595 1 1 78 THR HB H 12.826 3.708 -6.297 1.00 . A A . 78 THR HB 1 1
8 12596 1 1 78 THR HG1 H 12.004 4.580 -3.723 1.00 . A A . 78 THR HG1 1 1
8 12597 1 1 78 THR HG21 H 14.014 1.974 -4.558 1.00 . A A . 78 THR HG21 1 1
8 12598 1 1 78 THR HG22 H 12.585 1.607 -5.524 1.00 . A A . 78 THR HG22 1 1
8 12599 1 1 78 THR HG23 H 12.407 2.139 -3.852 1.00 . A A . 78 THR HG23 1 1
8 12600 1 1 78 THR N N 14.043 5.887 -4.906 1.00 . A A . 78 THR N 1 1
8 12601 1 1 78 THR O O 15.526 4.545 -6.863 1.00 . A A . 78 THR O 1 1
8 12602 1 1 78 THR OG1 O 11.802 4.349 -4.632 1.00 . A A . 78 THR OG1 1 1
8 12603 1 1 79 PHE C C 17.008 0.976 -6.430 1.00 . A A . 79 PHE C 1 1
8 12604 1 1 79 PHE CA C 17.204 2.461 -6.141 1.00 . A A . 79 PHE CA 1 1
8 12605 1 1 79 PHE CB C 18.533 2.680 -5.414 1.00 . A A . 79 PHE CB 1 1
8 12606 1 1 79 PHE CD1 C 18.340 5.088 -4.736 1.00 . A A . 79 PHE CD1 1 1
8 12607 1 1 79 PHE CD2 C 20.120 4.461 -6.192 1.00 . A A . 79 PHE CD2 1 1
8 12608 1 1 79 PHE CE1 C 18.774 6.400 -4.767 1.00 . A A . 79 PHE CE1 1 1
8 12609 1 1 79 PHE CE2 C 20.559 5.771 -6.226 1.00 . A A . 79 PHE CE2 1 1
8 12610 1 1 79 PHE CG C 19.007 4.105 -5.448 1.00 . A A . 79 PHE CG 1 1
8 12611 1 1 79 PHE CZ C 19.886 6.742 -5.512 1.00 . A A . 79 PHE CZ 1 1
8 12612 1 1 79 PHE H H 15.908 2.586 -4.471 1.00 . A A . 79 PHE H 1 1
8 12613 1 1 79 PHE HA H 17.222 2.999 -7.076 1.00 . A A . 79 PHE HA 1 1
8 12614 1 1 79 PHE HB2 H 18.420 2.393 -4.380 1.00 . A A . 79 PHE HB2 1 1
8 12615 1 1 79 PHE HB3 H 19.291 2.065 -5.874 1.00 . A A . 79 PHE HB3 1 1
8 12616 1 1 79 PHE HD1 H 17.471 4.823 -4.152 1.00 . A A . 79 PHE HD1 1 1
8 12617 1 1 79 PHE HD2 H 20.649 3.701 -6.752 1.00 . A A . 79 PHE HD2 1 1
8 12618 1 1 79 PHE HE1 H 18.246 7.157 -4.207 1.00 . A A . 79 PHE HE1 1 1
8 12619 1 1 79 PHE HE2 H 21.429 6.034 -6.810 1.00 . A A . 79 PHE HE2 1 1
8 12620 1 1 79 PHE HZ H 20.227 7.766 -5.537 1.00 . A A . 79 PHE HZ 1 1
8 12621 1 1 79 PHE N N 16.100 2.986 -5.346 1.00 . A A . 79 PHE N 1 1
8 12622 1 1 79 PHE O O 15.980 0.394 -6.083 1.00 . A A . 79 PHE O 1 1
8 12623 1 1 80 LYS C C 18.446 -1.905 -6.249 1.00 . A A . 80 LYS C 1 1
8 12624 1 1 80 LYS CA C 17.942 -1.049 -7.406 1.00 . A A . 80 LYS CA 1 1
8 12625 1 1 80 LYS CB C 18.770 -1.332 -8.662 1.00 . A A . 80 LYS CB 1 1
8 12626 1 1 80 LYS CD C 18.961 -3.817 -8.972 1.00 . A A . 80 LYS CD 1 1
8 12627 1 1 80 LYS CE C 18.391 -5.041 -9.673 1.00 . A A . 80 LYS CE 1 1
8 12628 1 1 80 LYS CG C 18.290 -2.540 -9.448 1.00 . A A . 80 LYS CG 1 1
8 12629 1 1 80 LYS H H 18.796 0.886 -7.320 1.00 . A A . 80 LYS H 1 1
8 12630 1 1 80 LYS HA H 16.910 -1.301 -7.601 1.00 . A A . 80 LYS HA 1 1
8 12631 1 1 80 LYS HB2 H 18.727 -0.468 -9.308 1.00 . A A . 80 LYS HB2 1 1
8 12632 1 1 80 LYS HB3 H 19.796 -1.503 -8.371 1.00 . A A . 80 LYS HB3 1 1
8 12633 1 1 80 LYS HD2 H 20.019 -3.757 -9.181 1.00 . A A . 80 LYS HD2 1 1
8 12634 1 1 80 LYS HD3 H 18.808 -3.919 -7.907 1.00 . A A . 80 LYS HD3 1 1
8 12635 1 1 80 LYS HE2 H 17.544 -5.400 -9.110 1.00 . A A . 80 LYS HE2 1 1
8 12636 1 1 80 LYS HE3 H 18.070 -4.754 -10.664 1.00 . A A . 80 LYS HE3 1 1
8 12637 1 1 80 LYS HG2 H 17.222 -2.639 -9.322 1.00 . A A . 80 LYS HG2 1 1
8 12638 1 1 80 LYS HG3 H 18.519 -2.391 -10.494 1.00 . A A . 80 LYS HG3 1 1
8 12639 1 1 80 LYS HZ1 H 19.456 -6.659 -8.891 1.00 . A A . 80 LYS HZ1 1 1
8 12640 1 1 80 LYS HZ2 H 20.333 -5.736 -10.005 1.00 . A A . 80 LYS HZ2 1 1
8 12641 1 1 80 LYS HZ3 H 19.126 -6.791 -10.545 1.00 . A A . 80 LYS HZ3 1 1
8 12642 1 1 80 LYS N N 18.002 0.368 -7.069 1.00 . A A . 80 LYS N 1 1
8 12643 1 1 80 LYS NZ N 19.397 -6.133 -9.787 1.00 . A A . 80 LYS NZ 1 1
8 12644 1 1 80 LYS O O 17.842 -2.922 -5.907 1.00 . A A . 80 LYS O 1 1
8 12645 1 1 81 SER C C 20.391 -1.288 -3.346 1.00 . A A . 81 SER C 1 1
8 12646 1 1 81 SER CA C 20.142 -2.217 -4.530 1.00 . A A . 81 SER CA 1 1
8 12647 1 1 81 SER CB C 21.453 -2.879 -4.958 1.00 . A A . 81 SER CB 1 1
8 12648 1 1 81 SER H H 19.991 -0.668 -5.967 1.00 . A A . 81 SER H 1 1
8 12649 1 1 81 SER HA H 19.443 -2.983 -4.231 1.00 . A A . 81 SER HA 1 1
8 12650 1 1 81 SER HB2 H 22.171 -2.116 -5.218 1.00 . A A . 81 SER HB2 1 1
8 12651 1 1 81 SER HB3 H 21.837 -3.471 -4.140 1.00 . A A . 81 SER HB3 1 1
8 12652 1 1 81 SER HG H 20.551 -3.368 -6.627 1.00 . A A . 81 SER HG 1 1
8 12653 1 1 81 SER N N 19.556 -1.487 -5.648 1.00 . A A . 81 SER N 1 1
8 12654 1 1 81 SER O O 20.257 -0.069 -3.459 1.00 . A A . 81 SER O 1 1
8 12655 1 1 81 SER OG O 21.257 -3.722 -6.080 1.00 . A A . 81 SER OG 1 1
8 12656 1 1 82 SER C C 22.396 -0.446 -1.065 1.00 . A A . 82 SER C 1 1
8 12657 1 1 82 SER CA C 21.019 -1.100 -1.001 1.00 . A A . 82 SER CA 1 1
8 12658 1 1 82 SER CB C 20.924 -1.996 0.235 1.00 . A A . 82 SER CB 1 1
8 12659 1 1 82 SER H H 20.844 -2.849 -2.182 1.00 . A A . 82 SER H 1 1
8 12660 1 1 82 SER HA H 20.269 -0.326 -0.933 1.00 . A A . 82 SER HA 1 1
8 12661 1 1 82 SER HB2 H 20.912 -1.382 1.122 1.00 . A A . 82 SER HB2 1 1
8 12662 1 1 82 SER HB3 H 20.014 -2.576 0.186 1.00 . A A . 82 SER HB3 1 1
8 12663 1 1 82 SER HG H 21.728 -3.781 0.146 1.00 . A A . 82 SER HG 1 1
8 12664 1 1 82 SER N N 20.754 -1.873 -2.209 1.00 . A A . 82 SER N 1 1
8 12665 1 1 82 SER O O 22.576 0.692 -0.632 1.00 . A A . 82 SER O 1 1
8 12666 1 1 82 SER OG O 22.027 -2.883 0.307 1.00 . A A . 82 SER OG 1 1
8 12667 1 1 83 PHE C C 24.778 0.537 -2.663 1.00 . A A . 83 PHE C 1 1
8 12668 1 1 83 PHE CA C 24.727 -0.668 -1.729 1.00 . A A . 83 PHE CA 1 1
8 12669 1 1 83 PHE CB C 25.659 -1.767 -2.245 1.00 . A A . 83 PHE CB 1 1
8 12670 1 1 83 PHE CD1 C 27.881 -0.803 -1.588 1.00 . A A . 83 PHE CD1 1 1
8 12671 1 1 83 PHE CD2 C 27.490 -1.283 -3.891 1.00 . A A . 83 PHE CD2 1 1
8 12672 1 1 83 PHE CE1 C 29.149 -0.349 -1.895 1.00 . A A . 83 PHE CE1 1 1
8 12673 1 1 83 PHE CE2 C 28.758 -0.831 -4.204 1.00 . A A . 83 PHE CE2 1 1
8 12674 1 1 83 PHE CG C 27.037 -1.275 -2.582 1.00 . A A . 83 PHE CG 1 1
8 12675 1 1 83 PHE CZ C 29.589 -0.364 -3.205 1.00 . A A . 83 PHE CZ 1 1
8 12676 1 1 83 PHE H H 23.159 -2.076 -1.936 1.00 . A A . 83 PHE H 1 1
8 12677 1 1 83 PHE HA H 25.054 -0.363 -0.748 1.00 . A A . 83 PHE HA 1 1
8 12678 1 1 83 PHE HB2 H 25.756 -2.531 -1.489 1.00 . A A . 83 PHE HB2 1 1
8 12679 1 1 83 PHE HB3 H 25.233 -2.201 -3.137 1.00 . A A . 83 PHE HB3 1 1
8 12680 1 1 83 PHE HD1 H 27.539 -0.792 -0.564 1.00 . A A . 83 PHE HD1 1 1
8 12681 1 1 83 PHE HD2 H 26.840 -1.649 -4.674 1.00 . A A . 83 PHE HD2 1 1
8 12682 1 1 83 PHE HE1 H 29.797 0.015 -1.112 1.00 . A A . 83 PHE HE1 1 1
8 12683 1 1 83 PHE HE2 H 29.098 -0.844 -5.229 1.00 . A A . 83 PHE HE2 1 1
8 12684 1 1 83 PHE HZ H 30.579 -0.009 -3.447 1.00 . A A . 83 PHE HZ 1 1
8 12685 1 1 83 PHE N N 23.365 -1.175 -1.609 1.00 . A A . 83 PHE N 1 1
8 12686 1 1 83 PHE O O 25.459 1.524 -2.384 1.00 . A A . 83 PHE O 1 1
8 12687 1 1 84 SER C C 23.523 2.825 -4.113 1.00 . A A . 84 SER C 1 1
8 12688 1 1 84 SER CA C 24.018 1.530 -4.751 1.00 . A A . 84 SER CA 1 1
8 12689 1 1 84 SER CB C 23.118 1.152 -5.929 1.00 . A A . 84 SER CB 1 1
8 12690 1 1 84 SER H H 23.531 -0.364 -3.940 1.00 . A A . 84 SER H 1 1
8 12691 1 1 84 SER HA H 25.024 1.683 -5.113 1.00 . A A . 84 SER HA 1 1
8 12692 1 1 84 SER HB2 H 22.132 0.911 -5.563 1.00 . A A . 84 SER HB2 1 1
8 12693 1 1 84 SER HB3 H 23.054 1.987 -6.612 1.00 . A A . 84 SER HB3 1 1
8 12694 1 1 84 SER HG H 24.441 -0.267 -6.200 1.00 . A A . 84 SER HG 1 1
8 12695 1 1 84 SER N N 24.053 0.449 -3.773 1.00 . A A . 84 SER N 1 1
8 12696 1 1 84 SER O O 24.231 3.832 -4.097 1.00 . A A . 84 SER O 1 1
8 12697 1 1 84 SER OG O 23.633 0.031 -6.626 1.00 . A A . 84 SER OG 1 1
8 12698 1 1 85 ILE C C 22.623 4.504 -1.854 1.00 . A A . 85 ILE C 1 1
8 12699 1 1 85 ILE CA C 21.712 3.958 -2.949 1.00 . A A . 85 ILE CA 1 1
8 12700 1 1 85 ILE CB C 20.336 3.632 -2.340 1.00 . A A . 85 ILE CB 1 1
8 12701 1 1 85 ILE CD1 C 18.259 4.745 -1.377 1.00 . A A . 85 ILE CD1 1 1
8 12702 1 1 85 ILE CG1 C 19.734 4.878 -1.688 1.00 . A A . 85 ILE CG1 1 1
8 12703 1 1 85 ILE CG2 C 20.458 2.503 -1.327 1.00 . A A . 85 ILE CG2 1 1
8 12704 1 1 85 ILE H H 21.787 1.957 -3.633 1.00 . A A . 85 ILE H 1 1
8 12705 1 1 85 ILE HA H 21.579 4.719 -3.704 1.00 . A A . 85 ILE HA 1 1
8 12706 1 1 85 ILE HB H 19.685 3.300 -3.135 1.00 . A A . 85 ILE HB 1 1
8 12707 1 1 85 ILE HD11 H 17.683 5.249 -2.138 1.00 . A A . 85 ILE HD11 1 1
8 12708 1 1 85 ILE HD12 H 17.989 3.700 -1.352 1.00 . A A . 85 ILE HD12 1 1
8 12709 1 1 85 ILE HD13 H 18.053 5.193 -0.415 1.00 . A A . 85 ILE HD13 1 1
8 12710 1 1 85 ILE HG12 H 20.251 5.077 -0.763 1.00 . A A . 85 ILE HG12 1 1
8 12711 1 1 85 ILE HG13 H 19.858 5.719 -2.354 1.00 . A A . 85 ILE HG13 1 1
8 12712 1 1 85 ILE HG21 H 21.094 2.818 -0.513 1.00 . A A . 85 ILE HG21 1 1
8 12713 1 1 85 ILE HG22 H 19.480 2.257 -0.943 1.00 . A A . 85 ILE HG22 1 1
8 12714 1 1 85 ILE HG23 H 20.887 1.635 -1.805 1.00 . A A . 85 ILE HG23 1 1
8 12715 1 1 85 ILE N N 22.302 2.789 -3.589 1.00 . A A . 85 ILE N 1 1
8 12716 1 1 85 ILE O O 22.814 5.714 -1.738 1.00 . A A . 85 ILE O 1 1
8 12717 1 1 86 TRP C C 25.050 5.073 -0.429 1.00 . A A . 86 TRP C 1 1
8 12718 1 1 86 TRP CA C 24.076 3.994 0.030 1.00 . A A . 86 TRP CA 1 1
8 12719 1 1 86 TRP CB C 24.848 2.778 0.545 1.00 . A A . 86 TRP CB 1 1
8 12720 1 1 86 TRP CD1 C 25.100 3.453 3.005 1.00 . A A . 86 TRP CD1 1 1
8 12721 1 1 86 TRP CD2 C 27.029 2.944 1.988 1.00 . A A . 86 TRP CD2 1 1
8 12722 1 1 86 TRP CE2 C 27.305 3.295 3.324 1.00 . A A . 86 TRP CE2 1 1
8 12723 1 1 86 TRP CE3 C 28.091 2.584 1.154 1.00 . A A . 86 TRP CE3 1 1
8 12724 1 1 86 TRP CG C 25.613 3.051 1.805 1.00 . A A . 86 TRP CG 1 1
8 12725 1 1 86 TRP CH2 C 29.618 2.941 3.003 1.00 . A A . 86 TRP CH2 1 1
8 12726 1 1 86 TRP CZ2 C 28.597 3.297 3.842 1.00 . A A . 86 TRP CZ2 1 1
8 12727 1 1 86 TRP CZ3 C 29.373 2.587 1.669 1.00 . A A . 86 TRP CZ3 1 1
8 12728 1 1 86 TRP H H 22.992 2.652 -1.198 1.00 . A A . 86 TRP H 1 1
8 12729 1 1 86 TRP HA H 23.469 4.390 0.831 1.00 . A A . 86 TRP HA 1 1
8 12730 1 1 86 TRP HB2 H 24.154 1.976 0.745 1.00 . A A . 86 TRP HB2 1 1
8 12731 1 1 86 TRP HB3 H 25.552 2.461 -0.211 1.00 . A A . 86 TRP HB3 1 1
8 12732 1 1 86 TRP HD1 H 24.051 3.626 3.190 1.00 . A A . 86 TRP HD1 1 1
8 12733 1 1 86 TRP HE1 H 25.996 3.881 4.856 1.00 . A A . 86 TRP HE1 1 1
8 12734 1 1 86 TRP HE3 H 27.923 2.309 0.123 1.00 . A A . 86 TRP HE3 1 1
8 12735 1 1 86 TRP HH2 H 30.635 2.929 3.362 1.00 . A A . 86 TRP HH2 1 1
8 12736 1 1 86 TRP HZ2 H 28.801 3.567 4.868 1.00 . A A . 86 TRP HZ2 1 1
8 12737 1 1 86 TRP HZ3 H 30.207 2.312 1.039 1.00 . A A . 86 TRP HZ3 1 1
8 12738 1 1 86 TRP N N 23.183 3.603 -1.055 1.00 . A A . 86 TRP N 1 1
8 12739 1 1 86 TRP NE1 N 26.111 3.602 3.923 1.00 . A A . 86 TRP NE1 1 1
8 12740 1 1 86 TRP O O 25.300 6.042 0.288 1.00 . A A . 86 TRP O 1 1
8 12741 1 1 87 ARG C C 25.864 7.195 -2.464 1.00 . A A . 87 ARG C 1 1
8 12742 1 1 87 ARG CA C 26.545 5.859 -2.182 1.00 . A A . 87 ARG CA 1 1
8 12743 1 1 87 ARG CB C 27.167 5.310 -3.467 1.00 . A A . 87 ARG CB 1 1
8 12744 1 1 87 ARG CD C 29.381 4.305 -2.831 1.00 . A A . 87 ARG CD 1 1
8 12745 1 1 87 ARG CG C 27.951 4.024 -3.263 1.00 . A A . 87 ARG CG 1 1
8 12746 1 1 87 ARG CZ C 31.221 5.709 -3.660 1.00 . A A . 87 ARG CZ 1 1
8 12747 1 1 87 ARG H H 25.358 4.107 -2.153 1.00 . A A . 87 ARG H 1 1
8 12748 1 1 87 ARG HA H 27.326 6.013 -1.452 1.00 . A A . 87 ARG HA 1 1
8 12749 1 1 87 ARG HB2 H 26.380 5.117 -4.180 1.00 . A A . 87 ARG HB2 1 1
8 12750 1 1 87 ARG HB3 H 27.836 6.053 -3.874 1.00 . A A . 87 ARG HB3 1 1
8 12751 1 1 87 ARG HD2 H 29.361 4.955 -1.968 1.00 . A A . 87 ARG HD2 1 1
8 12752 1 1 87 ARG HD3 H 29.853 3.371 -2.567 1.00 . A A . 87 ARG HD3 1 1
8 12753 1 1 87 ARG HE H 29.869 4.803 -4.814 1.00 . A A . 87 ARG HE 1 1
8 12754 1 1 87 ARG HG2 H 27.465 3.434 -2.500 1.00 . A A . 87 ARG HG2 1 1
8 12755 1 1 87 ARG HG3 H 27.966 3.472 -4.192 1.00 . A A . 87 ARG HG3 1 1
8 12756 1 1 87 ARG HH11 H 31.144 5.509 -1.652 1.00 . A A . 87 ARG HH11 1 1
8 12757 1 1 87 ARG HH12 H 32.436 6.495 -2.250 1.00 . A A . 87 ARG HH12 1 1
8 12758 1 1 87 ARG HH21 H 31.566 6.100 -5.613 1.00 . A A . 87 ARG HH21 1 1
8 12759 1 1 87 ARG HH22 H 32.675 6.832 -4.504 1.00 . A A . 87 ARG HH22 1 1
8 12760 1 1 87 ARG N N 25.597 4.899 -1.628 1.00 . A A . 87 ARG N 1 1
8 12761 1 1 87 ARG NE N 30.157 4.947 -3.888 1.00 . A A . 87 ARG NE 1 1
8 12762 1 1 87 ARG NH1 N 31.634 5.922 -2.419 1.00 . A A . 87 ARG NH1 1 1
8 12763 1 1 87 ARG NH2 N 31.875 6.259 -4.676 1.00 . A A . 87 ARG NH2 1 1
8 12764 1 1 87 ARG O O 26.461 8.258 -2.288 1.00 . A A . 87 ARG O 1 1
8 12765 1 1 88 HIS C C 23.505 9.103 -1.934 1.00 . A A . 88 HIS C 1 1
8 12766 1 1 88 HIS CA C 23.848 8.339 -3.209 1.00 . A A . 88 HIS CA 1 1
8 12767 1 1 88 HIS CB C 22.567 7.979 -3.963 1.00 . A A . 88 HIS CB 1 1
8 12768 1 1 88 HIS CD2 C 20.437 9.177 -3.094 1.00 . A A . 88 HIS CD2 1 1
8 12769 1 1 88 HIS CE1 C 20.463 10.900 -4.448 1.00 . A A . 88 HIS CE1 1 1
8 12770 1 1 88 HIS CG C 21.516 9.044 -3.900 1.00 . A A . 88 HIS CG 1 1
8 12771 1 1 88 HIS H H 24.189 6.258 -3.023 1.00 . A A . 88 HIS H 1 1
8 12772 1 1 88 HIS HA H 24.460 8.968 -3.837 1.00 . A A . 88 HIS HA 1 1
8 12773 1 1 88 HIS HB2 H 22.805 7.810 -5.003 1.00 . A A . 88 HIS HB2 1 1
8 12774 1 1 88 HIS HB3 H 22.151 7.075 -3.542 1.00 . A A . 88 HIS HB3 1 1
8 12775 1 1 88 HIS HD1 H 22.160 10.331 -5.439 1.00 . A A . 88 HIS HD1 1 1
8 12776 1 1 88 HIS HD2 H 20.133 8.496 -2.311 1.00 . A A . 88 HIS HD2 1 1
8 12777 1 1 88 HIS HE1 H 20.199 11.825 -4.940 1.00 . A A . 88 HIS HE1 1 1
8 12778 1 1 88 HIS N N 24.611 7.134 -2.903 1.00 . A A . 88 HIS N 1 1
8 12779 1 1 88 HIS ND1 N 21.504 10.140 -4.738 1.00 . A A . 88 HIS ND1 1 1
8 12780 1 1 88 HIS NE2 N 19.800 10.338 -3.454 1.00 . A A . 88 HIS NE2 1 1
8 12781 1 1 88 HIS O O 23.272 10.311 -1.968 1.00 . A A . 88 HIS O 1 1
8 12782 1 1 89 GLN C C 24.429 9.346 1.240 1.00 . A A . 89 GLN C 1 1
8 12783 1 1 89 GLN CA C 23.157 9.002 0.472 1.00 . A A . 89 GLN CA 1 1
8 12784 1 1 89 GLN CB C 22.281 8.065 1.306 1.00 . A A . 89 GLN CB 1 1
8 12785 1 1 89 GLN CD C 20.109 6.788 1.484 1.00 . A A . 89 GLN CD 1 1
8 12786 1 1 89 GLN CG C 20.982 7.674 0.619 1.00 . A A . 89 GLN CG 1 1
8 12787 1 1 89 GLN H H 23.668 7.431 -0.850 1.00 . A A . 89 GLN H 1 1
8 12788 1 1 89 GLN HA H 22.610 9.913 0.280 1.00 . A A . 89 GLN HA 1 1
8 12789 1 1 89 GLN HB2 H 22.838 7.164 1.515 1.00 . A A . 89 GLN HB2 1 1
8 12790 1 1 89 GLN HB3 H 22.038 8.553 2.238 1.00 . A A . 89 GLN HB3 1 1
8 12791 1 1 89 GLN HE21 H 21.449 5.323 1.380 1.00 . A A . 89 GLN HE21 1 1
8 12792 1 1 89 GLN HE22 H 20.033 4.981 2.308 1.00 . A A . 89 GLN HE22 1 1
8 12793 1 1 89 GLN HG2 H 20.432 8.573 0.380 1.00 . A A . 89 GLN HG2 1 1
8 12794 1 1 89 GLN HG3 H 21.217 7.145 -0.292 1.00 . A A . 89 GLN HG3 1 1
8 12795 1 1 89 GLN N N 23.473 8.390 -0.813 1.00 . A A . 89 GLN N 1 1
8 12796 1 1 89 GLN NE2 N 20.577 5.574 1.751 1.00 . A A . 89 GLN NE2 1 1
8 12797 1 1 89 GLN O O 24.416 10.189 2.137 1.00 . A A . 89 GLN O 1 1
8 12798 1 1 89 GLN OE1 O 19.024 7.189 1.908 1.00 . A A . 89 GLN OE1 1 1
8 12799 1 1 90 VAL C C 27.643 9.936 0.761 1.00 . A A . 90 VAL C 1 1
8 12800 1 1 90 VAL CA C 26.808 8.923 1.537 1.00 . A A . 90 VAL CA 1 1
8 12801 1 1 90 VAL CB C 27.611 7.618 1.685 1.00 . A A . 90 VAL CB 1 1
8 12802 1 1 90 VAL CG1 C 28.981 7.899 2.284 1.00 . A A . 90 VAL CG1 1 1
8 12803 1 1 90 VAL CG2 C 26.845 6.615 2.534 1.00 . A A . 90 VAL CG2 1 1
8 12804 1 1 90 VAL H H 25.473 8.027 0.160 1.00 . A A . 90 VAL H 1 1
8 12805 1 1 90 VAL HA H 26.611 9.315 2.524 1.00 . A A . 90 VAL HA 1 1
8 12806 1 1 90 VAL HB H 27.752 7.192 0.703 1.00 . A A . 90 VAL HB 1 1
8 12807 1 1 90 VAL HG11 H 29.746 7.663 1.558 1.00 . A A . 90 VAL HG11 1 1
8 12808 1 1 90 VAL HG12 H 29.049 8.942 2.554 1.00 . A A . 90 VAL HG12 1 1
8 12809 1 1 90 VAL HG13 H 29.121 7.289 3.164 1.00 . A A . 90 VAL HG13 1 1
8 12810 1 1 90 VAL HG21 H 27.178 6.683 3.559 1.00 . A A . 90 VAL HG21 1 1
8 12811 1 1 90 VAL HG22 H 25.788 6.833 2.484 1.00 . A A . 90 VAL HG22 1 1
8 12812 1 1 90 VAL HG23 H 27.024 5.617 2.163 1.00 . A A . 90 VAL HG23 1 1
8 12813 1 1 90 VAL N N 25.526 8.687 0.882 1.00 . A A . 90 VAL N 1 1
8 12814 1 1 90 VAL O O 28.472 10.641 1.336 1.00 . A A . 90 VAL O 1 1
8 12815 1 1 91 GLU C C 27.433 12.273 -1.488 1.00 . A A . 91 GLU C 1 1
8 12816 1 1 91 GLU CA C 28.150 10.929 -1.402 1.00 . A A . 91 GLU CA 1 1
8 12817 1 1 91 GLU CB C 28.322 10.339 -2.803 1.00 . A A . 91 GLU CB 1 1
8 12818 1 1 91 GLU CD C 29.898 8.930 -4.185 1.00 . A A . 91 GLU CD 1 1
8 12819 1 1 91 GLU CG C 29.219 9.114 -2.842 1.00 . A A . 91 GLU CG 1 1
8 12820 1 1 91 GLU H H 26.743 9.414 -0.947 1.00 . A A . 91 GLU H 1 1
8 12821 1 1 91 GLU HA H 29.125 11.083 -0.965 1.00 . A A . 91 GLU HA 1 1
8 12822 1 1 91 GLU HB2 H 27.350 10.061 -3.185 1.00 . A A . 91 GLU HB2 1 1
8 12823 1 1 91 GLU HB3 H 28.749 11.093 -3.448 1.00 . A A . 91 GLU HB3 1 1
8 12824 1 1 91 GLU HG2 H 29.980 9.216 -2.083 1.00 . A A . 91 GLU HG2 1 1
8 12825 1 1 91 GLU HG3 H 28.621 8.238 -2.635 1.00 . A A . 91 GLU HG3 1 1
8 12826 1 1 91 GLU N N 27.418 10.002 -0.547 1.00 . A A . 91 GLU N 1 1
8 12827 1 1 91 GLU O O 28.064 13.329 -1.461 1.00 . A A . 91 GLU O 1 1
8 12828 1 1 91 GLU OE1 O 30.948 9.568 -4.411 1.00 . A A . 91 GLU OE1 1 1
8 12829 1 1 91 GLU OE2 O 29.380 8.150 -5.011 1.00 . A A . 91 GLU OE2 1 1
8 12830 1 1 92 VAL C C 24.847 13.897 -0.303 1.00 . A A . 92 VAL C 1 1
8 12831 1 1 92 VAL CA C 25.303 13.437 -1.683 1.00 . A A . 92 VAL CA 1 1
8 12832 1 1 92 VAL CB C 24.066 13.224 -2.576 1.00 . A A . 92 VAL CB 1 1
8 12833 1 1 92 VAL CG1 C 23.295 14.525 -2.739 1.00 . A A . 92 VAL CG1 1 1
8 12834 1 1 92 VAL CG2 C 24.477 12.665 -3.930 1.00 . A A . 92 VAL CG2 1 1
8 12835 1 1 92 VAL H H 25.662 11.352 -1.610 1.00 . A A . 92 VAL H 1 1
8 12836 1 1 92 VAL HA H 25.913 14.210 -2.127 1.00 . A A . 92 VAL HA 1 1
8 12837 1 1 92 VAL HB H 23.419 12.506 -2.095 1.00 . A A . 92 VAL HB 1 1
8 12838 1 1 92 VAL HG11 H 23.712 15.090 -3.560 1.00 . A A . 92 VAL HG11 1 1
8 12839 1 1 92 VAL HG12 H 22.257 14.306 -2.941 1.00 . A A . 92 VAL HG12 1 1
8 12840 1 1 92 VAL HG13 H 23.371 15.104 -1.830 1.00 . A A . 92 VAL HG13 1 1
8 12841 1 1 92 VAL HG21 H 25.423 12.153 -3.835 1.00 . A A . 92 VAL HG21 1 1
8 12842 1 1 92 VAL HG22 H 23.725 11.970 -4.276 1.00 . A A . 92 VAL HG22 1 1
8 12843 1 1 92 VAL HG23 H 24.573 13.473 -4.640 1.00 . A A . 92 VAL HG23 1 1
8 12844 1 1 92 VAL N N 26.108 12.224 -1.593 1.00 . A A . 92 VAL N 1 1
8 12845 1 1 92 VAL O O 25.265 14.950 0.181 1.00 . A A . 92 VAL O 1 1
8 12846 1 1 93 HIS C C 24.562 13.260 2.711 1.00 . A A . 93 HIS C 1 1
8 12847 1 1 93 HIS CA C 23.476 13.427 1.652 1.00 . A A . 93 HIS CA 1 1
8 12848 1 1 93 HIS CB C 22.277 12.541 1.991 1.00 . A A . 93 HIS CB 1 1
8 12849 1 1 93 HIS CD2 C 20.916 12.054 -0.163 1.00 . A A . 93 HIS CD2 1 1
8 12850 1 1 93 HIS CE1 C 19.239 13.418 0.202 1.00 . A A . 93 HIS CE1 1 1
8 12851 1 1 93 HIS CG C 21.143 12.671 1.020 1.00 . A A . 93 HIS CG 1 1
8 12852 1 1 93 HIS H H 23.692 12.277 -0.112 1.00 . A A . 93 HIS H 1 1
8 12853 1 1 93 HIS HA H 23.158 14.459 1.641 1.00 . A A . 93 HIS HA 1 1
8 12854 1 1 93 HIS HB2 H 22.591 11.508 1.996 1.00 . A A . 93 HIS HB2 1 1
8 12855 1 1 93 HIS HB3 H 21.907 12.805 2.971 1.00 . A A . 93 HIS HB3 1 1
8 12856 1 1 93 HIS HD1 H 19.948 14.107 1.993 1.00 . A A . 93 HIS HD1 1 1
8 12857 1 1 93 HIS HD2 H 21.552 11.319 -0.636 1.00 . A A . 93 HIS HD2 1 1
8 12858 1 1 93 HIS HE1 H 18.315 13.964 0.086 1.00 . A A . 93 HIS HE1 1 1
8 12859 1 1 93 HIS N N 23.988 13.102 0.326 1.00 . A A . 93 HIS N 1 1
8 12860 1 1 93 HIS ND1 N 20.075 13.520 1.219 1.00 . A A . 93 HIS ND1 1 1
8 12861 1 1 93 HIS NE2 N 19.726 12.535 -0.652 1.00 . A A . 93 HIS NE2 1 1
8 12862 1 1 93 HIS O O 24.546 13.931 3.741 1.00 . A A . 93 HIS O 1 1
8 12863 1 1 94 ASN C C 26.064 11.612 4.722 1.00 . A A . 94 ASN C 1 1
8 12864 1 1 94 ASN CA C 26.596 12.103 3.379 1.00 . A A . 94 ASN CA 1 1
8 12865 1 1 94 ASN CB C 27.430 13.370 3.581 1.00 . A A . 94 ASN CB 1 1
8 12866 1 1 94 ASN CG C 28.535 13.178 4.602 1.00 . A A . 94 ASN CG 1 1
8 12867 1 1 94 ASN H H 25.462 11.855 1.609 1.00 . A A . 94 ASN H 1 1
8 12868 1 1 94 ASN HA H 27.223 11.335 2.951 1.00 . A A . 94 ASN HA 1 1
8 12869 1 1 94 ASN HB2 H 27.880 13.651 2.640 1.00 . A A . 94 ASN HB2 1 1
8 12870 1 1 94 ASN HB3 H 26.786 14.167 3.919 1.00 . A A . 94 ASN HB3 1 1
8 12871 1 1 94 ASN HD21 H 28.500 15.118 5.040 1.00 . A A . 94 ASN HD21 1 1
8 12872 1 1 94 ASN HD22 H 29.648 14.170 5.917 1.00 . A A . 94 ASN HD22 1 1
8 12873 1 1 94 ASN N N 25.503 12.359 2.448 1.00 . A A . 94 ASN N 1 1
8 12874 1 1 94 ASN ND2 N 28.934 14.265 5.252 1.00 . A A . 94 ASN ND2 1 1
8 12875 1 1 94 ASN O O 26.394 12.164 5.770 1.00 . A A . 94 ASN O 1 1
8 12876 1 1 94 ASN OD1 O 29.023 12.066 4.803 1.00 . A A . 94 ASN OD1 1 1
8 12877 1 1 95 GLN C C 25.021 8.530 6.032 1.00 . A A . 95 GLN C 1 1
8 12878 1 1 95 GLN CA C 24.661 10.005 5.893 1.00 . A A . 95 GLN CA 1 1
8 12879 1 1 95 GLN CB C 23.140 10.172 5.884 1.00 . A A . 95 GLN CB 1 1
8 12880 1 1 95 GLN CD C 22.819 11.590 7.951 1.00 . A A . 95 GLN CD 1 1
8 12881 1 1 95 GLN CG C 22.671 11.505 6.445 1.00 . A A . 95 GLN CG 1 1
8 12882 1 1 95 GLN H H 25.014 10.173 3.813 1.00 . A A . 95 GLN H 1 1
8 12883 1 1 95 GLN HA H 25.068 10.543 6.736 1.00 . A A . 95 GLN HA 1 1
8 12884 1 1 95 GLN HB2 H 22.786 10.089 4.868 1.00 . A A . 95 GLN HB2 1 1
8 12885 1 1 95 GLN HB3 H 22.700 9.383 6.476 1.00 . A A . 95 GLN HB3 1 1
8 12886 1 1 95 GLN HE21 H 23.221 13.533 7.827 1.00 . A A . 95 GLN HE21 1 1
8 12887 1 1 95 GLN HE22 H 23.217 12.867 9.421 1.00 . A A . 95 GLN HE22 1 1
8 12888 1 1 95 GLN HG2 H 23.256 12.295 5.996 1.00 . A A . 95 GLN HG2 1 1
8 12889 1 1 95 GLN HG3 H 21.630 11.641 6.191 1.00 . A A . 95 GLN HG3 1 1
8 12890 1 1 95 GLN N N 25.239 10.570 4.680 1.00 . A A . 95 GLN N 1 1
8 12891 1 1 95 GLN NE2 N 23.117 12.783 8.451 1.00 . A A . 95 GLN NE2 1 1
8 12892 1 1 95 GLN O O 24.336 7.660 5.496 1.00 . A A . 95 GLN O 1 1
8 12893 1 1 95 GLN OE1 O 22.668 10.593 8.658 1.00 . A A . 95 GLN OE1 1 1
8 12894 1 1 96 ASN C C 25.909 6.282 8.207 1.00 . A A . 96 ASN C 1 1
8 12895 1 1 96 ASN CA C 26.554 6.885 6.964 1.00 . A A . 96 ASN CA 1 1
8 12896 1 1 96 ASN CB C 28.078 6.843 7.095 1.00 . A A . 96 ASN CB 1 1
8 12897 1 1 96 ASN CG C 28.780 7.263 5.819 1.00 . A A . 96 ASN CG 1 1
8 12898 1 1 96 ASN H H 26.608 8.992 7.158 1.00 . A A . 96 ASN H 1 1
8 12899 1 1 96 ASN HA H 26.260 6.304 6.102 1.00 . A A . 96 ASN HA 1 1
8 12900 1 1 96 ASN HB2 H 28.383 7.511 7.888 1.00 . A A . 96 ASN HB2 1 1
8 12901 1 1 96 ASN HB3 H 28.385 5.837 7.339 1.00 . A A . 96 ASN HB3 1 1
8 12902 1 1 96 ASN HD21 H 28.034 9.099 5.984 1.00 . A A . 96 ASN HD21 1 1
8 12903 1 1 96 ASN HD22 H 29.043 8.819 4.610 1.00 . A A . 96 ASN HD22 1 1
8 12904 1 1 96 ASN N N 26.102 8.255 6.755 1.00 . A A . 96 ASN N 1 1
8 12905 1 1 96 ASN ND2 N 28.601 8.521 5.432 1.00 . A A . 96 ASN ND2 1 1
8 12906 1 1 96 ASN O O 26.492 6.296 9.291 1.00 . A A . 96 ASN O 1 1
8 12907 1 1 96 ASN OD1 O 29.476 6.467 5.188 1.00 . A A . 96 ASN OD1 1 1
8 12908 1 1 97 ASN C C 24.126 3.626 9.134 1.00 . A A . 97 ASN C 1 1
8 12909 1 1 97 ASN CA C 23.975 5.144 9.152 1.00 . A A . 97 ASN CA 1 1
8 12910 1 1 97 ASN CB C 22.494 5.521 9.088 1.00 . A A . 97 ASN CB 1 1
8 12911 1 1 97 ASN CG C 21.772 5.256 10.395 1.00 . A A . 97 ASN CG 1 1
8 12912 1 1 97 ASN H H 24.287 5.771 7.155 1.00 . A A . 97 ASN H 1 1
8 12913 1 1 97 ASN HA H 24.395 5.525 10.071 1.00 . A A . 97 ASN HA 1 1
8 12914 1 1 97 ASN HB2 H 22.406 6.573 8.858 1.00 . A A . 97 ASN HB2 1 1
8 12915 1 1 97 ASN HB3 H 22.015 4.946 8.310 1.00 . A A . 97 ASN HB3 1 1
8 12916 1 1 97 ASN HD21 H 20.607 3.912 9.508 1.00 . A A . 97 ASN HD21 1 1
8 12917 1 1 97 ASN HD22 H 20.318 4.161 11.193 1.00 . A A . 97 ASN HD22 1 1
8 12918 1 1 97 ASN N N 24.701 5.752 8.043 1.00 . A A . 97 ASN N 1 1
8 12919 1 1 97 ASN ND2 N 20.801 4.351 10.362 1.00 . A A . 97 ASN ND2 1 1
8 12920 1 1 97 ASN O O 24.542 3.022 10.122 1.00 . A A . 97 ASN O 1 1
8 12921 1 1 97 ASN OD1 O 22.085 5.858 11.423 1.00 . A A . 97 ASN OD1 1 1
8 12922 1 1 98 MET C C 24.504 1.201 6.511 1.00 . A A . 98 MET C 1 1
8 12923 1 1 98 MET CA C 23.886 1.569 7.856 1.00 . A A . 98 MET CA 1 1
8 12924 1 1 98 MET CB C 22.504 0.925 7.989 1.00 . A A . 98 MET CB 1 1
8 12925 1 1 98 MET CE C 21.025 -1.296 6.008 1.00 . A A . 98 MET CE 1 1
8 12926 1 1 98 MET CG C 21.553 1.288 6.860 1.00 . A A . 98 MET CG 1 1
8 12927 1 1 98 MET H H 23.461 3.552 7.249 1.00 . A A . 98 MET H 1 1
8 12928 1 1 98 MET HA H 24.523 1.199 8.645 1.00 . A A . 98 MET HA 1 1
8 12929 1 1 98 MET HB2 H 22.621 -0.148 8.003 1.00 . A A . 98 MET HB2 1 1
8 12930 1 1 98 MET HB3 H 22.060 1.243 8.921 1.00 . A A . 98 MET HB3 1 1
8 12931 1 1 98 MET HE1 H 20.364 -1.806 5.323 1.00 . A A . 98 MET HE1 1 1
8 12932 1 1 98 MET HE2 H 21.907 -0.967 5.478 1.00 . A A . 98 MET HE2 1 1
8 12933 1 1 98 MET HE3 H 21.311 -1.970 6.802 1.00 . A A . 98 MET HE3 1 1
8 12934 1 1 98 MET HG2 H 21.150 2.272 7.049 1.00 . A A . 98 MET HG2 1 1
8 12935 1 1 98 MET HG3 H 22.106 1.299 5.933 1.00 . A A . 98 MET HG3 1 1
8 12936 1 1 98 MET N N 23.786 3.017 8.003 1.00 . A A . 98 MET N 1 1
8 12937 1 1 98 MET O O 24.219 1.832 5.493 1.00 . A A . 98 MET O 1 1
8 12938 1 1 98 MET SD S 20.185 0.124 6.704 1.00 . A A . 98 MET SD 1 1
8 12939 1 1 99 ALA C C 25.935 -1.793 5.162 1.00 . A A . 99 ALA C 1 1
8 12940 1 1 99 ALA CA C 26.007 -0.276 5.294 1.00 . A A . 99 ALA CA 1 1
8 12941 1 1 99 ALA CB C 27.455 0.190 5.269 1.00 . A A . 99 ALA CB 1 1
8 12942 1 1 99 ALA H H 25.537 -0.286 7.357 1.00 . A A . 99 ALA H 1 1
8 12943 1 1 99 ALA HA H 25.496 0.173 4.454 1.00 . A A . 99 ALA HA 1 1
8 12944 1 1 99 ALA HB1 H 27.913 -0.111 4.339 1.00 . A A . 99 ALA HB1 1 1
8 12945 1 1 99 ALA HB2 H 27.488 1.266 5.356 1.00 . A A . 99 ALA HB2 1 1
8 12946 1 1 99 ALA HB3 H 27.990 -0.255 6.095 1.00 . A A . 99 ALA HB3 1 1
8 12947 1 1 99 ALA N N 25.350 0.177 6.514 1.00 . A A . 99 ALA N 1 1
8 12948 1 1 99 ALA O O 25.874 -2.524 6.151 1.00 . A A . 99 ALA O 1 1
8 12949 1 1 100 PRO C C 27.156 -4.445 4.017 1.00 . A A . 100 PRO C 1 1
8 12950 1 1 100 PRO CA C 25.877 -3.716 3.622 1.00 . A A . 100 PRO CA 1 1
8 12951 1 1 100 PRO CB C 25.682 -3.763 2.104 1.00 . A A . 100 PRO CB 1 1
8 12952 1 1 100 PRO CD C 26.012 -1.468 2.686 1.00 . A A . 100 PRO CD 1 1
8 12953 1 1 100 PRO CG C 26.265 -2.485 1.608 1.00 . A A . 100 PRO CG 1 1
8 12954 1 1 100 PRO HA H 25.033 -4.182 4.109 1.00 . A A . 100 PRO HA 1 1
8 12955 1 1 100 PRO HB2 H 26.201 -4.619 1.698 1.00 . A A . 100 PRO HB2 1 1
8 12956 1 1 100 PRO HB3 H 24.629 -3.831 1.875 1.00 . A A . 100 PRO HB3 1 1
8 12957 1 1 100 PRO HD2 H 26.827 -0.762 2.738 1.00 . A A . 100 PRO HD2 1 1
8 12958 1 1 100 PRO HD3 H 25.077 -0.955 2.510 1.00 . A A . 100 PRO HD3 1 1
8 12959 1 1 100 PRO HG2 H 27.325 -2.603 1.446 1.00 . A A . 100 PRO HG2 1 1
8 12960 1 1 100 PRO HG3 H 25.775 -2.189 0.692 1.00 . A A . 100 PRO HG3 1 1
8 12961 1 1 100 PRO N N 25.941 -2.280 3.912 1.00 . A A . 100 PRO N 1 1
8 12962 1 1 100 PRO O O 28.100 -3.836 4.521 1.00 . A A . 100 PRO O 1 1
8 12963 1 1 101 THR C C 29.277 -6.709 2.920 1.00 . A A . 101 THR C 1 1
8 12964 1 1 101 THR CA C 28.345 -6.566 4.118 1.00 . A A . 101 THR CA 1 1
8 12965 1 1 101 THR CB C 27.931 -7.969 4.601 1.00 . A A . 101 THR CB 1 1
8 12966 1 1 101 THR CG2 C 29.119 -8.708 5.198 1.00 . A A . 101 THR CG2 1 1
8 12967 1 1 101 THR H H 26.398 -6.182 3.381 1.00 . A A . 101 THR H 1 1
8 12968 1 1 101 THR HA H 28.877 -6.075 4.919 1.00 . A A . 101 THR HA 1 1
8 12969 1 1 101 THR HB H 27.564 -8.531 3.755 1.00 . A A . 101 THR HB 1 1
8 12970 1 1 101 THR HG1 H 26.047 -8.087 5.174 1.00 . A A . 101 THR HG1 1 1
8 12971 1 1 101 THR HG21 H 29.647 -8.054 5.875 1.00 . A A . 101 THR HG21 1 1
8 12972 1 1 101 THR HG22 H 29.784 -9.020 4.406 1.00 . A A . 101 THR HG22 1 1
8 12973 1 1 101 THR HG23 H 28.769 -9.576 5.737 1.00 . A A . 101 THR HG23 1 1
8 12974 1 1 101 THR N N 27.182 -5.754 3.785 1.00 . A A . 101 THR N 1 1
8 12975 1 1 101 THR O O 29.064 -7.557 2.053 1.00 . A A . 101 THR O 1 1
8 12976 1 1 101 THR OG1 O 26.889 -7.863 5.578 1.00 . A A . 101 THR OG1 1 1
8 12977 1 1 102 SER C C 32.625 -5.358 2.233 1.00 . A A . 102 SER C 1 1
8 12978 1 1 102 SER CA C 31.274 -5.906 1.783 1.00 . A A . 102 SER CA 1 1
8 12979 1 1 102 SER CB C 30.753 -5.097 0.594 1.00 . A A . 102 SER CB 1 1
8 12980 1 1 102 SER H H 30.427 -5.221 3.599 1.00 . A A . 102 SER H 1 1
8 12981 1 1 102 SER HA H 31.399 -6.935 1.481 1.00 . A A . 102 SER HA 1 1
8 12982 1 1 102 SER HB2 H 29.965 -5.648 0.105 1.00 . A A . 102 SER HB2 1 1
8 12983 1 1 102 SER HB3 H 30.366 -4.152 0.947 1.00 . A A . 102 SER HB3 1 1
8 12984 1 1 102 SER HG H 31.456 -4.268 -1.036 1.00 . A A . 102 SER HG 1 1
8 12985 1 1 102 SER N N 30.311 -5.875 2.878 1.00 . A A . 102 SER N 1 1
8 12986 1 1 102 SER O O 32.727 -4.215 2.678 1.00 . A A . 102 SER O 1 1
8 12987 1 1 102 SER OG O 31.785 -4.847 -0.344 1.00 . A A . 102 SER OG 1 1
8 12988 1 1 103 GLY C C 35.796 -6.893 3.124 1.00 . A A . 103 GLY C 1 1
8 12989 1 1 103 GLY CA C 34.992 -5.764 2.511 1.00 . A A . 103 GLY CA 1 1
8 12990 1 1 103 GLY H H 33.520 -7.083 1.751 1.00 . A A . 103 GLY H 1 1
8 12991 1 1 103 GLY HA2 H 35.516 -5.393 1.642 1.00 . A A . 103 GLY HA2 1 1
8 12992 1 1 103 GLY HA3 H 34.905 -4.966 3.234 1.00 . A A . 103 GLY HA3 1 1
8 12993 1 1 103 GLY N N 33.661 -6.182 2.113 1.00 . A A . 103 GLY N 1 1
8 12994 1 1 103 GLY O O 35.367 -7.543 4.077 1.00 . A A . 103 GLY O 1 1
8 12995 1 1 104 PRO C C 38.473 -7.886 4.421 1.00 . A A . 104 PRO C 1 1
8 12996 1 1 104 PRO CA C 37.883 -8.202 3.051 1.00 . A A . 104 PRO CA 1 1
8 12997 1 1 104 PRO CB C 38.985 -8.249 1.991 1.00 . A A . 104 PRO CB 1 1
8 12998 1 1 104 PRO CD C 37.568 -6.407 1.431 1.00 . A A . 104 PRO CD 1 1
8 12999 1 1 104 PRO CG C 38.993 -6.884 1.393 1.00 . A A . 104 PRO CG 1 1
8 13000 1 1 104 PRO HA H 37.378 -9.157 3.090 1.00 . A A . 104 PRO HA 1 1
8 13001 1 1 104 PRO HB2 H 39.931 -8.480 2.461 1.00 . A A . 104 PRO HB2 1 1
8 13002 1 1 104 PRO HB3 H 38.750 -9.001 1.254 1.00 . A A . 104 PRO HB3 1 1
8 13003 1 1 104 PRO HD2 H 37.531 -5.342 1.601 1.00 . A A . 104 PRO HD2 1 1
8 13004 1 1 104 PRO HD3 H 37.060 -6.662 0.512 1.00 . A A . 104 PRO HD3 1 1
8 13005 1 1 104 PRO HG2 H 39.623 -6.231 1.977 1.00 . A A . 104 PRO HG2 1 1
8 13006 1 1 104 PRO HG3 H 39.345 -6.933 0.373 1.00 . A A . 104 PRO HG3 1 1
8 13007 1 1 104 PRO N N 36.992 -7.142 2.570 1.00 . A A . 104 PRO N 1 1
8 13008 1 1 104 PRO O O 39.283 -8.647 4.949 1.00 . A A . 104 PRO O 1 1
8 13009 1 1 105 SER C C 37.629 -6.827 7.409 1.00 . A A . 105 SER C 1 1
8 13010 1 1 105 SER CA C 38.554 -6.338 6.298 1.00 . A A . 105 SER CA 1 1
8 13011 1 1 105 SER CB C 38.678 -4.814 6.356 1.00 . A A . 105 SER CB 1 1
8 13012 1 1 105 SER H H 37.415 -6.192 4.519 1.00 . A A . 105 SER H 1 1
8 13013 1 1 105 SER HA H 39.531 -6.776 6.441 1.00 . A A . 105 SER HA 1 1
8 13014 1 1 105 SER HB2 H 39.416 -4.488 5.639 1.00 . A A . 105 SER HB2 1 1
8 13015 1 1 105 SER HB3 H 37.722 -4.370 6.117 1.00 . A A . 105 SER HB3 1 1
8 13016 1 1 105 SER HG H 39.810 -3.774 7.569 1.00 . A A . 105 SER HG 1 1
8 13017 1 1 105 SER N N 38.063 -6.757 4.991 1.00 . A A . 105 SER N 1 1
8 13018 1 1 105 SER O O 36.765 -6.090 7.881 1.00 . A A . 105 SER O 1 1
8 13019 1 1 105 SER OG O 39.073 -4.383 7.647 1.00 . A A . 105 SER OG 1 1
8 13020 1 1 106 SER C C 37.815 -8.870 10.146 1.00 . A A . 106 SER C 1 1
8 13021 1 1 106 SER CA C 37.000 -8.667 8.873 1.00 . A A . 106 SER CA 1 1
8 13022 1 1 106 SER CB C 36.419 -10.004 8.407 1.00 . A A . 106 SER CB 1 1
8 13023 1 1 106 SER H H 38.524 -8.615 7.405 1.00 . A A . 106 SER H 1 1
8 13024 1 1 106 SER HA H 36.188 -7.986 9.083 1.00 . A A . 106 SER HA 1 1
8 13025 1 1 106 SER HB2 H 35.821 -9.845 7.523 1.00 . A A . 106 SER HB2 1 1
8 13026 1 1 106 SER HB3 H 37.227 -10.684 8.177 1.00 . A A . 106 SER HB3 1 1
8 13027 1 1 106 SER HG H 35.898 -11.483 9.581 1.00 . A A . 106 SER HG 1 1
8 13028 1 1 106 SER N N 37.818 -8.077 7.820 1.00 . A A . 106 SER N 1 1
8 13029 1 1 106 SER O O 38.763 -9.653 10.172 1.00 . A A . 106 SER O 1 1
8 13030 1 1 106 SER OG O 35.605 -10.584 9.411 1.00 . A A . 106 SER OG 1 1
8 13031 1 1 107 GLY C C 39.648 -8.206 12.297 1.00 . A A . 107 GLY C 1 1
8 13032 1 1 107 GLY CA C 38.143 -8.272 12.466 1.00 . A A . 107 GLY CA 1 1
8 13033 1 1 107 GLY H H 36.673 -7.547 11.124 1.00 . A A . 107 GLY H 1 1
8 13034 1 1 107 GLY HA2 H 37.828 -7.469 13.116 1.00 . A A . 107 GLY HA2 1 1
8 13035 1 1 107 GLY HA3 H 37.884 -9.215 12.925 1.00 . A A . 107 GLY HA3 1 1
8 13036 1 1 107 GLY N N 37.437 -8.157 11.203 1.00 . A A . 107 GLY N 1 1
8 13037 1 1 107 GLY O O 40.341 -9.118 12.745 1.00 . A A . 107 GLY O 1 1
8 13038 2 2 1 ZN ZN ZN -10.697 -3.716 -6.676 1.00 . B A . 301 ZN ZN 1 1
8 13039 3 2 1 ZN ZN ZN 5.920 -0.780 -0.698 1.00 . C A . 501 ZN ZN 1 1
8 13040 4 2 1 ZN ZN ZN 18.345 10.946 -1.684 1.00 . D A . 701 ZN ZN 1 1
9 13041 1 1 1 GLY C C 15.059 -37.500 -7.036 1.00 . A A . 1 GLY C 1 1
9 13042 1 1 1 GLY CA C 16.170 -38.440 -7.463 1.00 . A A . 1 GLY CA 1 1
9 13043 1 1 1 GLY H1 H 16.069 -39.901 -5.934 1.00 . A A . 1 GLY H1 1 1
9 13044 1 1 1 GLY HA2 H 16.987 -37.857 -7.860 1.00 . A A . 1 GLY HA2 1 1
9 13045 1 1 1 GLY HA3 H 15.795 -39.092 -8.238 1.00 . A A . 1 GLY HA3 1 1
9 13046 1 1 1 GLY N N 16.663 -39.252 -6.366 1.00 . A A . 1 GLY N 1 1
9 13047 1 1 1 GLY O O 14.937 -37.169 -5.856 1.00 . A A . 1 GLY O 1 1
9 13048 1 1 2 SER C C 12.165 -36.115 -8.882 1.00 . A A . 2 SER C 1 1
9 13049 1 1 2 SER CA C 13.146 -36.158 -7.715 1.00 . A A . 2 SER CA 1 1
9 13050 1 1 2 SER CB C 13.678 -34.752 -7.429 1.00 . A A . 2 SER CB 1 1
9 13051 1 1 2 SER H H 14.398 -37.369 -8.918 1.00 . A A . 2 SER H 1 1
9 13052 1 1 2 SER HA H 12.630 -36.523 -6.839 1.00 . A A . 2 SER HA 1 1
9 13053 1 1 2 SER HB2 H 14.559 -34.575 -8.027 1.00 . A A . 2 SER HB2 1 1
9 13054 1 1 2 SER HB3 H 12.920 -34.025 -7.681 1.00 . A A . 2 SER HB3 1 1
9 13055 1 1 2 SER HG H 13.365 -34.048 -5.628 1.00 . A A . 2 SER HG 1 1
9 13056 1 1 2 SER N N 14.249 -37.069 -7.997 1.00 . A A . 2 SER N 1 1
9 13057 1 1 2 SER O O 12.564 -35.975 -10.038 1.00 . A A . 2 SER O 1 1
9 13058 1 1 2 SER OG O 14.017 -34.603 -6.061 1.00 . A A . 2 SER OG 1 1
9 13059 1 1 3 SER C C 8.710 -35.267 -9.200 1.00 . A A . 3 SER C 1 1
9 13060 1 1 3 SER CA C 9.839 -36.215 -9.593 1.00 . A A . 3 SER CA 1 1
9 13061 1 1 3 SER CB C 9.283 -37.623 -9.814 1.00 . A A . 3 SER CB 1 1
9 13062 1 1 3 SER H H 10.623 -36.345 -7.630 1.00 . A A . 3 SER H 1 1
9 13063 1 1 3 SER HA H 10.285 -35.865 -10.512 1.00 . A A . 3 SER HA 1 1
9 13064 1 1 3 SER HB2 H 8.798 -37.962 -8.911 1.00 . A A . 3 SER HB2 1 1
9 13065 1 1 3 SER HB3 H 8.566 -37.601 -10.622 1.00 . A A . 3 SER HB3 1 1
9 13066 1 1 3 SER HG H 10.153 -39.376 -9.716 1.00 . A A . 3 SER HG 1 1
9 13067 1 1 3 SER N N 10.878 -36.236 -8.570 1.00 . A A . 3 SER N 1 1
9 13068 1 1 3 SER O O 8.568 -34.901 -8.034 1.00 . A A . 3 SER O 1 1
9 13069 1 1 3 SER OG O 10.317 -38.533 -10.146 1.00 . A A . 3 SER OG 1 1
9 13070 1 1 4 GLY C C 5.934 -33.747 -11.146 1.00 . A A . 4 GLY C 1 1
9 13071 1 1 4 GLY CA C 6.802 -33.969 -9.924 1.00 . A A . 4 GLY CA 1 1
9 13072 1 1 4 GLY H H 8.069 -35.195 -11.096 1.00 . A A . 4 GLY H 1 1
9 13073 1 1 4 GLY HA2 H 6.194 -34.381 -9.133 1.00 . A A . 4 GLY HA2 1 1
9 13074 1 1 4 GLY HA3 H 7.198 -33.017 -9.601 1.00 . A A . 4 GLY HA3 1 1
9 13075 1 1 4 GLY N N 7.908 -34.871 -10.185 1.00 . A A . 4 GLY N 1 1
9 13076 1 1 4 GLY O O 6.232 -34.253 -12.228 1.00 . A A . 4 GLY O 1 1
9 13077 1 1 5 SER C C 2.869 -31.706 -11.642 1.00 . A A . 5 SER C 1 1
9 13078 1 1 5 SER CA C 3.937 -32.708 -12.072 1.00 . A A . 5 SER CA 1 1
9 13079 1 1 5 SER CB C 3.276 -33.999 -12.557 1.00 . A A . 5 SER CB 1 1
9 13080 1 1 5 SER H H 4.671 -32.615 -10.088 1.00 . A A . 5 SER H 1 1
9 13081 1 1 5 SER HA H 4.510 -32.280 -12.881 1.00 . A A . 5 SER HA 1 1
9 13082 1 1 5 SER HB2 H 2.524 -33.761 -13.294 1.00 . A A . 5 SER HB2 1 1
9 13083 1 1 5 SER HB3 H 4.025 -34.639 -13.001 1.00 . A A . 5 SER HB3 1 1
9 13084 1 1 5 SER HG H 2.275 -35.508 -11.810 1.00 . A A . 5 SER HG 1 1
9 13085 1 1 5 SER N N 4.855 -32.990 -10.975 1.00 . A A . 5 SER N 1 1
9 13086 1 1 5 SER O O 2.489 -31.651 -10.473 1.00 . A A . 5 SER O 1 1
9 13087 1 1 5 SER OG O 2.660 -34.691 -11.485 1.00 . A A . 5 SER OG 1 1
9 13088 1 1 6 SER C C 0.904 -29.238 -13.605 1.00 . A A . 6 SER C 1 1
9 13089 1 1 6 SER CA C 1.368 -29.913 -12.318 1.00 . A A . 6 SER CA 1 1
9 13090 1 1 6 SER CB C 1.905 -28.864 -11.343 1.00 . A A . 6 SER CB 1 1
9 13091 1 1 6 SER H H 2.733 -31.008 -13.511 1.00 . A A . 6 SER H 1 1
9 13092 1 1 6 SER HA H 0.526 -30.415 -11.866 1.00 . A A . 6 SER HA 1 1
9 13093 1 1 6 SER HB2 H 2.456 -29.357 -10.556 1.00 . A A . 6 SER HB2 1 1
9 13094 1 1 6 SER HB3 H 2.561 -28.188 -11.872 1.00 . A A . 6 SER HB3 1 1
9 13095 1 1 6 SER HG H 0.273 -27.787 -11.456 1.00 . A A . 6 SER HG 1 1
9 13096 1 1 6 SER N N 2.389 -30.916 -12.597 1.00 . A A . 6 SER N 1 1
9 13097 1 1 6 SER O O 1.713 -28.903 -14.470 1.00 . A A . 6 SER O 1 1
9 13098 1 1 6 SER OG O 0.849 -28.118 -10.764 1.00 . A A . 6 SER OG 1 1
9 13099 1 1 7 GLY C C -1.842 -27.224 -14.573 1.00 . A A . 7 GLY C 1 1
9 13100 1 1 7 GLY CA C -0.955 -28.406 -14.908 1.00 . A A . 7 GLY CA 1 1
9 13101 1 1 7 GLY H H -1.003 -29.328 -13.003 1.00 . A A . 7 GLY H 1 1
9 13102 1 1 7 GLY HA2 H -0.142 -28.067 -15.532 1.00 . A A . 7 GLY HA2 1 1
9 13103 1 1 7 GLY HA3 H -1.536 -29.134 -15.456 1.00 . A A . 7 GLY HA3 1 1
9 13104 1 1 7 GLY N N -0.405 -29.040 -13.725 1.00 . A A . 7 GLY N 1 1
9 13105 1 1 7 GLY O O -1.494 -26.397 -13.731 1.00 . A A . 7 GLY O 1 1
9 13106 1 1 8 ALA C C -5.363 -26.490 -15.297 1.00 . A A . 8 ALA C 1 1
9 13107 1 1 8 ALA CA C -3.932 -26.053 -15.002 1.00 . A A . 8 ALA CA 1 1
9 13108 1 1 8 ALA CB C -3.562 -24.846 -15.851 1.00 . A A . 8 ALA CB 1 1
9 13109 1 1 8 ALA H H -3.214 -27.833 -15.894 1.00 . A A . 8 ALA H 1 1
9 13110 1 1 8 ALA HA H -3.861 -25.767 -13.963 1.00 . A A . 8 ALA HA 1 1
9 13111 1 1 8 ALA HB1 H -4.457 -24.419 -16.278 1.00 . A A . 8 ALA HB1 1 1
9 13112 1 1 8 ALA HB2 H -3.070 -24.109 -15.234 1.00 . A A . 8 ALA HB2 1 1
9 13113 1 1 8 ALA HB3 H -2.897 -25.155 -16.644 1.00 . A A . 8 ALA HB3 1 1
9 13114 1 1 8 ALA N N -2.992 -27.142 -15.235 1.00 . A A . 8 ALA N 1 1
9 13115 1 1 8 ALA O O -5.610 -27.252 -16.232 1.00 . A A . 8 ALA O 1 1
9 13116 1 1 9 SER C C -8.533 -25.112 -15.009 1.00 . A A . 9 SER C 1 1
9 13117 1 1 9 SER CA C -7.709 -26.348 -14.664 1.00 . A A . 9 SER CA 1 1
9 13118 1 1 9 SER CB C -8.256 -27.001 -13.393 1.00 . A A . 9 SER CB 1 1
9 13119 1 1 9 SER H H -6.043 -25.401 -13.764 1.00 . A A . 9 SER H 1 1
9 13120 1 1 9 SER HA H -7.781 -27.053 -15.479 1.00 . A A . 9 SER HA 1 1
9 13121 1 1 9 SER HB2 H -9.208 -27.461 -13.608 1.00 . A A . 9 SER HB2 1 1
9 13122 1 1 9 SER HB3 H -7.561 -27.755 -13.051 1.00 . A A . 9 SER HB3 1 1
9 13123 1 1 9 SER HG H -8.993 -25.332 -12.681 1.00 . A A . 9 SER HG 1 1
9 13124 1 1 9 SER N N -6.303 -26.004 -14.492 1.00 . A A . 9 SER N 1 1
9 13125 1 1 9 SER O O -8.278 -24.009 -14.523 1.00 . A A . 9 SER O 1 1
9 13126 1 1 9 SER OG O -8.433 -26.043 -12.363 1.00 . A A . 9 SER OG 1 1
9 13127 1 1 10 PRO C C -11.341 -23.725 -15.174 1.00 . A A . 10 PRO C 1 1
9 13128 1 1 10 PRO CA C -10.430 -24.209 -16.297 1.00 . A A . 10 PRO CA 1 1
9 13129 1 1 10 PRO CB C -11.255 -24.844 -17.419 1.00 . A A . 10 PRO CB 1 1
9 13130 1 1 10 PRO CD C -9.909 -26.584 -16.485 1.00 . A A . 10 PRO CD 1 1
9 13131 1 1 10 PRO CG C -11.243 -26.303 -17.120 1.00 . A A . 10 PRO CG 1 1
9 13132 1 1 10 PRO HA H -9.869 -23.374 -16.689 1.00 . A A . 10 PRO HA 1 1
9 13133 1 1 10 PRO HB2 H -12.260 -24.445 -17.401 1.00 . A A . 10 PRO HB2 1 1
9 13134 1 1 10 PRO HB3 H -10.795 -24.633 -18.373 1.00 . A A . 10 PRO HB3 1 1
9 13135 1 1 10 PRO HD2 H -10.002 -27.358 -15.738 1.00 . A A . 10 PRO HD2 1 1
9 13136 1 1 10 PRO HD3 H -9.186 -26.867 -17.236 1.00 . A A . 10 PRO HD3 1 1
9 13137 1 1 10 PRO HG2 H -12.042 -26.545 -16.436 1.00 . A A . 10 PRO HG2 1 1
9 13138 1 1 10 PRO HG3 H -11.348 -26.866 -18.035 1.00 . A A . 10 PRO HG3 1 1
9 13139 1 1 10 PRO N N -9.547 -25.297 -15.868 1.00 . A A . 10 PRO N 1 1
9 13140 1 1 10 PRO O O -11.265 -24.211 -14.046 1.00 . A A . 10 PRO O 1 1
9 13141 1 1 11 VAL C C -14.494 -21.941 -15.134 1.00 . A A . 11 VAL C 1 1
9 13142 1 1 11 VAL CA C -13.131 -22.215 -14.509 1.00 . A A . 11 VAL CA 1 1
9 13143 1 1 11 VAL CB C -12.590 -20.912 -13.893 1.00 . A A . 11 VAL CB 1 1
9 13144 1 1 11 VAL CG1 C -12.475 -19.827 -14.953 1.00 . A A . 11 VAL CG1 1 1
9 13145 1 1 11 VAL CG2 C -13.478 -20.456 -12.746 1.00 . A A . 11 VAL CG2 1 1
9 13146 1 1 11 VAL H H -12.217 -22.417 -16.408 1.00 . A A . 11 VAL H 1 1
9 13147 1 1 11 VAL HA H -13.248 -22.942 -13.718 1.00 . A A . 11 VAL HA 1 1
9 13148 1 1 11 VAL HB H -11.602 -21.106 -13.500 1.00 . A A . 11 VAL HB 1 1
9 13149 1 1 11 VAL HG11 H -13.235 -19.078 -14.785 1.00 . A A . 11 VAL HG11 1 1
9 13150 1 1 11 VAL HG12 H -11.498 -19.370 -14.896 1.00 . A A . 11 VAL HG12 1 1
9 13151 1 1 11 VAL HG13 H -12.611 -20.264 -15.931 1.00 . A A . 11 VAL HG13 1 1
9 13152 1 1 11 VAL HG21 H -12.862 -20.133 -11.920 1.00 . A A . 11 VAL HG21 1 1
9 13153 1 1 11 VAL HG22 H -14.098 -19.634 -13.074 1.00 . A A . 11 VAL HG22 1 1
9 13154 1 1 11 VAL HG23 H -14.106 -21.275 -12.428 1.00 . A A . 11 VAL HG23 1 1
9 13155 1 1 11 VAL N N -12.204 -22.764 -15.491 1.00 . A A . 11 VAL N 1 1
9 13156 1 1 11 VAL O O -14.602 -21.201 -16.112 1.00 . A A . 11 VAL O 1 1
9 13157 1 1 12 GLU C C -17.731 -21.551 -14.083 1.00 . A A . 12 GLU C 1 1
9 13158 1 1 12 GLU CA C -16.890 -22.362 -15.065 1.00 . A A . 12 GLU CA 1 1
9 13159 1 1 12 GLU CB C -17.549 -23.720 -15.318 1.00 . A A . 12 GLU CB 1 1
9 13160 1 1 12 GLU CD C -17.204 -26.004 -16.338 1.00 . A A . 12 GLU CD 1 1
9 13161 1 1 12 GLU CG C -16.881 -24.525 -16.419 1.00 . A A . 12 GLU CG 1 1
9 13162 1 1 12 GLU H H -15.384 -23.120 -13.786 1.00 . A A . 12 GLU H 1 1
9 13163 1 1 12 GLU HA H -16.830 -21.823 -15.998 1.00 . A A . 12 GLU HA 1 1
9 13164 1 1 12 GLU HB2 H -17.516 -24.298 -14.406 1.00 . A A . 12 GLU HB2 1 1
9 13165 1 1 12 GLU HB3 H -18.581 -23.559 -15.593 1.00 . A A . 12 GLU HB3 1 1
9 13166 1 1 12 GLU HG2 H -17.216 -24.151 -17.375 1.00 . A A . 12 GLU HG2 1 1
9 13167 1 1 12 GLU HG3 H -15.811 -24.400 -16.340 1.00 . A A . 12 GLU HG3 1 1
9 13168 1 1 12 GLU N N -15.533 -22.542 -14.563 1.00 . A A . 12 GLU N 1 1
9 13169 1 1 12 GLU O O -17.940 -21.962 -12.942 1.00 . A A . 12 GLU O 1 1
9 13170 1 1 12 GLU OE1 O -16.603 -26.696 -15.489 1.00 . A A . 12 GLU OE1 1 1
9 13171 1 1 12 GLU OE2 O -18.056 -26.470 -17.123 1.00 . A A . 12 GLU OE2 1 1
9 13172 1 1 13 ASN C C -19.707 -18.447 -14.533 1.00 . A A . 13 ASN C 1 1
9 13173 1 1 13 ASN CA C -19.027 -19.527 -13.697 1.00 . A A . 13 ASN CA 1 1
9 13174 1 1 13 ASN CB C -18.168 -18.881 -12.608 1.00 . A A . 13 ASN CB 1 1
9 13175 1 1 13 ASN CG C -19.000 -18.342 -11.460 1.00 . A A . 13 ASN CG 1 1
9 13176 1 1 13 ASN H H -18.010 -20.123 -15.455 1.00 . A A . 13 ASN H 1 1
9 13177 1 1 13 ASN HA H -19.787 -20.136 -13.229 1.00 . A A . 13 ASN HA 1 1
9 13178 1 1 13 ASN HB2 H -17.482 -19.616 -12.215 1.00 . A A . 13 ASN HB2 1 1
9 13179 1 1 13 ASN HB3 H -17.608 -18.064 -13.037 1.00 . A A . 13 ASN HB3 1 1
9 13180 1 1 13 ASN HD21 H -17.369 -17.608 -10.590 1.00 . A A . 13 ASN HD21 1 1
9 13181 1 1 13 ASN HD22 H -18.854 -17.340 -9.749 1.00 . A A . 13 ASN HD22 1 1
9 13182 1 1 13 ASN N N -18.210 -20.397 -14.535 1.00 . A A . 13 ASN N 1 1
9 13183 1 1 13 ASN ND2 N -18.341 -17.698 -10.503 1.00 . A A . 13 ASN ND2 1 1
9 13184 1 1 13 ASN O O -19.318 -18.192 -15.673 1.00 . A A . 13 ASN O 1 1
9 13185 1 1 13 ASN OD1 O -20.220 -18.502 -11.434 1.00 . A A . 13 ASN OD1 1 1
9 13186 1 1 14 LYS C C -20.576 -15.533 -14.860 1.00 . A A . 14 LYS C 1 1
9 13187 1 1 14 LYS CA C -21.458 -16.760 -14.648 1.00 . A A . 14 LYS CA 1 1
9 13188 1 1 14 LYS CB C -22.705 -16.373 -13.850 1.00 . A A . 14 LYS CB 1 1
9 13189 1 1 14 LYS CD C -24.007 -18.488 -13.474 1.00 . A A . 14 LYS CD 1 1
9 13190 1 1 14 LYS CE C -24.367 -18.275 -12.012 1.00 . A A . 14 LYS CE 1 1
9 13191 1 1 14 LYS CG C -23.941 -17.171 -14.229 1.00 . A A . 14 LYS CG 1 1
9 13192 1 1 14 LYS H H -20.987 -18.062 -13.047 1.00 . A A . 14 LYS H 1 1
9 13193 1 1 14 LYS HA H -21.761 -17.142 -15.611 1.00 . A A . 14 LYS HA 1 1
9 13194 1 1 14 LYS HB2 H -22.509 -16.529 -12.800 1.00 . A A . 14 LYS HB2 1 1
9 13195 1 1 14 LYS HB3 H -22.913 -15.326 -14.017 1.00 . A A . 14 LYS HB3 1 1
9 13196 1 1 14 LYS HD2 H -24.758 -19.116 -13.929 1.00 . A A . 14 LYS HD2 1 1
9 13197 1 1 14 LYS HD3 H -23.044 -18.974 -13.532 1.00 . A A . 14 LYS HD3 1 1
9 13198 1 1 14 LYS HE2 H -23.902 -19.051 -11.424 1.00 . A A . 14 LYS HE2 1 1
9 13199 1 1 14 LYS HE3 H -23.989 -17.312 -11.699 1.00 . A A . 14 LYS HE3 1 1
9 13200 1 1 14 LYS HG2 H -24.820 -16.589 -13.994 1.00 . A A . 14 LYS HG2 1 1
9 13201 1 1 14 LYS HG3 H -23.915 -17.375 -15.290 1.00 . A A . 14 LYS HG3 1 1
9 13202 1 1 14 LYS HZ1 H -26.272 -19.037 -12.399 1.00 . A A . 14 LYS HZ1 1 1
9 13203 1 1 14 LYS HZ2 H -26.259 -17.390 -12.018 1.00 . A A . 14 LYS HZ2 1 1
9 13204 1 1 14 LYS HZ3 H -26.045 -18.542 -10.798 1.00 . A A . 14 LYS HZ3 1 1
9 13205 1 1 14 LYS N N -20.724 -17.814 -13.958 1.00 . A A . 14 LYS N 1 1
9 13206 1 1 14 LYS NZ N -25.839 -18.313 -11.791 1.00 . A A . 14 LYS NZ 1 1
9 13207 1 1 14 LYS O O -19.456 -15.469 -14.356 1.00 . A A . 14 LYS O 1 1
9 13208 1 1 15 GLU C C -20.450 -12.364 -14.715 1.00 . A A . 15 GLU C 1 1
9 13209 1 1 15 GLU CA C -20.349 -13.338 -15.886 1.00 . A A . 15 GLU CA 1 1
9 13210 1 1 15 GLU CB C -20.874 -12.675 -17.161 1.00 . A A . 15 GLU CB 1 1
9 13211 1 1 15 GLU CD C -18.730 -12.551 -18.491 1.00 . A A . 15 GLU CD 1 1
9 13212 1 1 15 GLU CG C -20.138 -13.108 -18.419 1.00 . A A . 15 GLU CG 1 1
9 13213 1 1 15 GLU H H -21.990 -14.672 -15.983 1.00 . A A . 15 GLU H 1 1
9 13214 1 1 15 GLU HA H -19.313 -13.603 -16.029 1.00 . A A . 15 GLU HA 1 1
9 13215 1 1 15 GLU HB2 H -21.919 -12.922 -17.277 1.00 . A A . 15 GLU HB2 1 1
9 13216 1 1 15 GLU HB3 H -20.776 -11.604 -17.062 1.00 . A A . 15 GLU HB3 1 1
9 13217 1 1 15 GLU HG2 H -20.084 -14.186 -18.436 1.00 . A A . 15 GLU HG2 1 1
9 13218 1 1 15 GLU HG3 H -20.691 -12.763 -19.280 1.00 . A A . 15 GLU HG3 1 1
9 13219 1 1 15 GLU N N -21.091 -14.562 -15.608 1.00 . A A . 15 GLU N 1 1
9 13220 1 1 15 GLU O O -21.545 -11.983 -14.302 1.00 . A A . 15 GLU O 1 1
9 13221 1 1 15 GLU OE1 O -18.548 -11.356 -18.175 1.00 . A A . 15 GLU OE1 1 1
9 13222 1 1 15 GLU OE2 O -17.810 -13.308 -18.863 1.00 . A A . 15 GLU OE2 1 1
9 13223 1 1 16 VAL C C -18.208 -9.950 -13.287 1.00 . A A . 16 VAL C 1 1
9 13224 1 1 16 VAL CA C -19.256 -11.035 -13.063 1.00 . A A . 16 VAL CA 1 1
9 13225 1 1 16 VAL CB C -18.948 -11.764 -11.741 1.00 . A A . 16 VAL CB 1 1
9 13226 1 1 16 VAL CG1 C -17.563 -12.390 -11.787 1.00 . A A . 16 VAL CG1 1 1
9 13227 1 1 16 VAL CG2 C -19.071 -10.808 -10.564 1.00 . A A . 16 VAL CG2 1 1
9 13228 1 1 16 VAL H H -18.458 -12.302 -14.558 1.00 . A A . 16 VAL H 1 1
9 13229 1 1 16 VAL HA H -20.227 -10.571 -12.976 1.00 . A A . 16 VAL HA 1 1
9 13230 1 1 16 VAL HB H -19.672 -12.555 -11.613 1.00 . A A . 16 VAL HB 1 1
9 13231 1 1 16 VAL HG11 H -17.336 -12.832 -10.827 1.00 . A A . 16 VAL HG11 1 1
9 13232 1 1 16 VAL HG12 H -17.537 -13.153 -12.551 1.00 . A A . 16 VAL HG12 1 1
9 13233 1 1 16 VAL HG13 H -16.831 -11.629 -12.013 1.00 . A A . 16 VAL HG13 1 1
9 13234 1 1 16 VAL HG21 H -19.595 -11.298 -9.757 1.00 . A A . 16 VAL HG21 1 1
9 13235 1 1 16 VAL HG22 H -18.085 -10.518 -10.230 1.00 . A A . 16 VAL HG22 1 1
9 13236 1 1 16 VAL HG23 H -19.620 -9.930 -10.870 1.00 . A A . 16 VAL HG23 1 1
9 13237 1 1 16 VAL N N -19.298 -11.964 -14.185 1.00 . A A . 16 VAL N 1 1
9 13238 1 1 16 VAL O O -17.183 -10.185 -13.928 1.00 . A A . 16 VAL O 1 1
9 13239 1 1 17 TYR C C -16.620 -7.540 -11.697 1.00 . A A . 17 TYR C 1 1
9 13240 1 1 17 TYR CA C -17.553 -7.639 -12.900 1.00 . A A . 17 TYR CA 1 1
9 13241 1 1 17 TYR CB C -18.332 -6.333 -13.063 1.00 . A A . 17 TYR CB 1 1
9 13242 1 1 17 TYR CD1 C -19.173 -7.071 -15.327 1.00 . A A . 17 TYR CD1 1 1
9 13243 1 1 17 TYR CD2 C -20.626 -5.771 -13.957 1.00 . A A . 17 TYR CD2 1 1
9 13244 1 1 17 TYR CE1 C -20.142 -7.127 -16.310 1.00 . A A . 17 TYR CE1 1 1
9 13245 1 1 17 TYR CE2 C -21.602 -5.823 -14.934 1.00 . A A . 17 TYR CE2 1 1
9 13246 1 1 17 TYR CG C -19.396 -6.392 -14.136 1.00 . A A . 17 TYR CG 1 1
9 13247 1 1 17 TYR CZ C -21.355 -6.502 -16.109 1.00 . A A . 17 TYR CZ 1 1
9 13248 1 1 17 TYR H H -19.306 -8.636 -12.256 1.00 . A A . 17 TYR H 1 1
9 13249 1 1 17 TYR HA H -16.961 -7.806 -13.788 1.00 . A A . 17 TYR HA 1 1
9 13250 1 1 17 TYR HB2 H -18.817 -6.091 -12.130 1.00 . A A . 17 TYR HB2 1 1
9 13251 1 1 17 TYR HB3 H -17.645 -5.541 -13.322 1.00 . A A . 17 TYR HB3 1 1
9 13252 1 1 17 TYR HD1 H -18.222 -7.560 -15.482 1.00 . A A . 17 TYR HD1 1 1
9 13253 1 1 17 TYR HD2 H -20.817 -5.240 -13.036 1.00 . A A . 17 TYR HD2 1 1
9 13254 1 1 17 TYR HE1 H -19.949 -7.659 -17.230 1.00 . A A . 17 TYR HE1 1 1
9 13255 1 1 17 TYR HE2 H -22.552 -5.334 -14.777 1.00 . A A . 17 TYR HE2 1 1
9 13256 1 1 17 TYR HH H -22.912 -5.805 -16.993 1.00 . A A . 17 TYR HH 1 1
9 13257 1 1 17 TYR N N -18.472 -8.762 -12.756 1.00 . A A . 17 TYR N 1 1
9 13258 1 1 17 TYR O O -16.974 -6.962 -10.670 1.00 . A A . 17 TYR O 1 1
9 13259 1 1 17 TYR OH O -22.323 -6.557 -17.085 1.00 . A A . 17 TYR OH 1 1
9 13260 1 1 18 GLN C C -13.494 -6.902 -10.914 1.00 . A A . 18 GLN C 1 1
9 13261 1 1 18 GLN CA C -14.443 -8.086 -10.758 1.00 . A A . 18 GLN CA 1 1
9 13262 1 1 18 GLN CB C -13.648 -9.393 -10.738 1.00 . A A . 18 GLN CB 1 1
9 13263 1 1 18 GLN CD C -13.909 -11.853 -10.225 1.00 . A A . 18 GLN CD 1 1
9 13264 1 1 18 GLN CG C -14.212 -10.434 -9.785 1.00 . A A . 18 GLN CG 1 1
9 13265 1 1 18 GLN H H -15.204 -8.555 -12.676 1.00 . A A . 18 GLN H 1 1
9 13266 1 1 18 GLN HA H -14.974 -7.985 -9.824 1.00 . A A . 18 GLN HA 1 1
9 13267 1 1 18 GLN HB2 H -13.641 -9.812 -11.733 1.00 . A A . 18 GLN HB2 1 1
9 13268 1 1 18 GLN HB3 H -12.632 -9.178 -10.440 1.00 . A A . 18 GLN HB3 1 1
9 13269 1 1 18 GLN HE21 H -11.995 -11.620 -9.740 1.00 . A A . 18 GLN HE21 1 1
9 13270 1 1 18 GLN HE22 H -12.425 -13.167 -10.379 1.00 . A A . 18 GLN HE22 1 1
9 13271 1 1 18 GLN HG2 H -13.784 -10.278 -8.806 1.00 . A A . 18 GLN HG2 1 1
9 13272 1 1 18 GLN HG3 H -15.284 -10.310 -9.732 1.00 . A A . 18 GLN HG3 1 1
9 13273 1 1 18 GLN N N -15.427 -8.109 -11.833 1.00 . A A . 18 GLN N 1 1
9 13274 1 1 18 GLN NE2 N -12.649 -12.254 -10.103 1.00 . A A . 18 GLN NE2 1 1
9 13275 1 1 18 GLN O O -13.208 -6.465 -12.029 1.00 . A A . 18 GLN O 1 1
9 13276 1 1 18 GLN OE1 O -14.797 -12.581 -10.669 1.00 . A A . 18 GLN OE1 1 1
9 13277 1 1 19 CYS C C -10.689 -5.692 -10.206 1.00 . A A . 19 CYS C 1 1
9 13278 1 1 19 CYS CA C -12.092 -5.253 -9.800 1.00 . A A . 19 CYS CA 1 1
9 13279 1 1 19 CYS CB C -12.052 -4.591 -8.421 1.00 . A A . 19 CYS CB 1 1
9 13280 1 1 19 CYS H H -13.273 -6.780 -8.930 1.00 . A A . 19 CYS H 1 1
9 13281 1 1 19 CYS HA H -12.457 -4.539 -10.522 1.00 . A A . 19 CYS HA 1 1
9 13282 1 1 19 CYS HB2 H -13.048 -4.266 -8.158 1.00 . A A . 19 CYS HB2 1 1
9 13283 1 1 19 CYS HB3 H -11.710 -5.312 -7.694 1.00 . A A . 19 CYS HB3 1 1
9 13284 1 1 19 CYS N N -13.009 -6.388 -9.789 1.00 . A A . 19 CYS N 1 1
9 13285 1 1 19 CYS O O -10.161 -6.677 -9.690 1.00 . A A . 19 CYS O 1 1
9 13286 1 1 19 CYS SG S -10.954 -3.140 -8.325 1.00 . A A . 19 CYS SG 1 1
9 13287 1 1 20 ARG C C -7.691 -4.726 -10.654 1.00 . A A . 20 ARG C 1 1
9 13288 1 1 20 ARG CA C -8.748 -5.266 -11.612 1.00 . A A . 20 ARG CA 1 1
9 13289 1 1 20 ARG CB C -8.532 -4.683 -13.010 1.00 . A A . 20 ARG CB 1 1
9 13290 1 1 20 ARG CD C -9.005 -6.742 -14.370 1.00 . A A . 20 ARG CD 1 1
9 13291 1 1 20 ARG CG C -9.417 -5.309 -14.075 1.00 . A A . 20 ARG CG 1 1
9 13292 1 1 20 ARG CZ C -7.235 -7.945 -15.580 1.00 . A A . 20 ARG CZ 1 1
9 13293 1 1 20 ARG H H -10.562 -4.181 -11.509 1.00 . A A . 20 ARG H 1 1
9 13294 1 1 20 ARG HA H -8.656 -6.341 -11.662 1.00 . A A . 20 ARG HA 1 1
9 13295 1 1 20 ARG HB2 H -8.736 -3.623 -12.980 1.00 . A A . 20 ARG HB2 1 1
9 13296 1 1 20 ARG HB3 H -7.501 -4.835 -13.294 1.00 . A A . 20 ARG HB3 1 1
9 13297 1 1 20 ARG HD2 H -8.840 -7.255 -13.434 1.00 . A A . 20 ARG HD2 1 1
9 13298 1 1 20 ARG HD3 H -9.804 -7.228 -14.910 1.00 . A A . 20 ARG HD3 1 1
9 13299 1 1 20 ARG HE H -7.352 -5.962 -15.407 1.00 . A A . 20 ARG HE 1 1
9 13300 1 1 20 ARG HG2 H -10.440 -5.304 -13.728 1.00 . A A . 20 ARG HG2 1 1
9 13301 1 1 20 ARG HG3 H -9.340 -4.727 -14.981 1.00 . A A . 20 ARG HG3 1 1
9 13302 1 1 20 ARG HH11 H -8.635 -9.126 -14.728 1.00 . A A . 20 ARG HH11 1 1
9 13303 1 1 20 ARG HH12 H -7.382 -9.961 -15.584 1.00 . A A . 20 ARG HH12 1 1
9 13304 1 1 20 ARG HH21 H -5.697 -7.050 -16.538 1.00 . A A . 20 ARG HH21 1 1
9 13305 1 1 20 ARG HH22 H -5.711 -8.779 -16.613 1.00 . A A . 20 ARG HH22 1 1
9 13306 1 1 20 ARG N N -10.090 -4.954 -11.135 1.00 . A A . 20 ARG N 1 1
9 13307 1 1 20 ARG NE N -7.784 -6.808 -15.168 1.00 . A A . 20 ARG NE 1 1
9 13308 1 1 20 ARG NH1 N -7.797 -9.106 -15.272 1.00 . A A . 20 ARG NH1 1 1
9 13309 1 1 20 ARG NH2 N -6.123 -7.923 -16.303 1.00 . A A . 20 ARG NH2 1 1
9 13310 1 1 20 ARG O O -6.535 -4.533 -11.033 1.00 . A A . 20 ARG O 1 1
9 13311 1 1 21 LEU C C -7.133 -4.886 -7.186 1.00 . A A . 21 LEU C 1 1
9 13312 1 1 21 LEU CA C -7.182 -3.962 -8.399 1.00 . A A . 21 LEU CA 1 1
9 13313 1 1 21 LEU CB C -7.612 -2.559 -7.969 1.00 . A A . 21 LEU CB 1 1
9 13314 1 1 21 LEU CD1 C -8.589 -0.322 -8.540 1.00 . A A . 21 LEU CD1 1 1
9 13315 1 1 21 LEU CD2 C -6.707 -1.247 -9.904 1.00 . A A . 21 LEU CD2 1 1
9 13316 1 1 21 LEU CG C -7.953 -1.586 -9.098 1.00 . A A . 21 LEU CG 1 1
9 13317 1 1 21 LEU H H -9.028 -4.655 -9.170 1.00 . A A . 21 LEU H 1 1
9 13318 1 1 21 LEU HA H -6.197 -3.910 -8.837 1.00 . A A . 21 LEU HA 1 1
9 13319 1 1 21 LEU HB2 H -8.486 -2.658 -7.343 1.00 . A A . 21 LEU HB2 1 1
9 13320 1 1 21 LEU HB3 H -6.806 -2.129 -7.392 1.00 . A A . 21 LEU HB3 1 1
9 13321 1 1 21 LEU HD11 H -9.662 -0.440 -8.516 1.00 . A A . 21 LEU HD11 1 1
9 13322 1 1 21 LEU HD12 H -8.333 0.518 -9.169 1.00 . A A . 21 LEU HD12 1 1
9 13323 1 1 21 LEU HD13 H -8.222 -0.146 -7.539 1.00 . A A . 21 LEU HD13 1 1
9 13324 1 1 21 LEU HD21 H -6.826 -0.274 -10.357 1.00 . A A . 21 LEU HD21 1 1
9 13325 1 1 21 LEU HD22 H -6.565 -1.989 -10.676 1.00 . A A . 21 LEU HD22 1 1
9 13326 1 1 21 LEU HD23 H -5.847 -1.237 -9.250 1.00 . A A . 21 LEU HD23 1 1
9 13327 1 1 21 LEU HG H -8.666 -2.052 -9.764 1.00 . A A . 21 LEU HG 1 1
9 13328 1 1 21 LEU N N -8.095 -4.482 -9.412 1.00 . A A . 21 LEU N 1 1
9 13329 1 1 21 LEU O O -6.060 -5.180 -6.659 1.00 . A A . 21 LEU O 1 1
9 13330 1 1 22 CYS C C -9.133 -7.518 -5.963 1.00 . A A . 22 CYS C 1 1
9 13331 1 1 22 CYS CA C -8.394 -6.234 -5.599 1.00 . A A . 22 CYS CA 1 1
9 13332 1 1 22 CYS CB C -9.106 -5.534 -4.439 1.00 . A A . 22 CYS CB 1 1
9 13333 1 1 22 CYS H H -9.124 -5.072 -7.210 1.00 . A A . 22 CYS H 1 1
9 13334 1 1 22 CYS HA H -7.390 -6.486 -5.293 1.00 . A A . 22 CYS HA 1 1
9 13335 1 1 22 CYS HB2 H -9.242 -6.239 -3.632 1.00 . A A . 22 CYS HB2 1 1
9 13336 1 1 22 CYS HB3 H -8.494 -4.714 -4.094 1.00 . A A . 22 CYS HB3 1 1
9 13337 1 1 22 CYS N N -8.302 -5.342 -6.748 1.00 . A A . 22 CYS N 1 1
9 13338 1 1 22 CYS O O -9.102 -8.497 -5.220 1.00 . A A . 22 CYS O 1 1
9 13339 1 1 22 CYS SG S -10.743 -4.862 -4.869 1.00 . A A . 22 CYS SG 1 1
9 13340 1 1 23 ASN C C -11.795 -8.885 -6.728 1.00 . A A . 23 ASN C 1 1
9 13341 1 1 23 ASN CA C -10.547 -8.667 -7.578 1.00 . A A . 23 ASN CA 1 1
9 13342 1 1 23 ASN CB C -9.664 -9.916 -7.539 1.00 . A A . 23 ASN CB 1 1
9 13343 1 1 23 ASN CG C -8.261 -9.650 -8.049 1.00 . A A . 23 ASN CG 1 1
9 13344 1 1 23 ASN H H -9.786 -6.693 -7.664 1.00 . A A . 23 ASN H 1 1
9 13345 1 1 23 ASN HA H -10.848 -8.482 -8.598 1.00 . A A . 23 ASN HA 1 1
9 13346 1 1 23 ASN HB2 H -9.595 -10.268 -6.520 1.00 . A A . 23 ASN HB2 1 1
9 13347 1 1 23 ASN HB3 H -10.111 -10.685 -8.151 1.00 . A A . 23 ASN HB3 1 1
9 13348 1 1 23 ASN HD21 H -8.886 -9.822 -9.929 1.00 . A A . 23 ASN HD21 1 1
9 13349 1 1 23 ASN HD22 H -7.205 -9.482 -9.725 1.00 . A A . 23 ASN HD22 1 1
9 13350 1 1 23 ASN N N -9.798 -7.504 -7.114 1.00 . A A . 23 ASN N 1 1
9 13351 1 1 23 ASN ND2 N -8.101 -9.651 -9.368 1.00 . A A . 23 ASN ND2 1 1
9 13352 1 1 23 ASN O O -12.093 -10.008 -6.323 1.00 . A A . 23 ASN O 1 1
9 13353 1 1 23 ASN OD1 O -7.333 -9.444 -7.267 1.00 . A A . 23 ASN OD1 1 1
9 13354 1 1 24 ALA C C -14.978 -7.771 -6.544 1.00 . A A . 24 ALA C 1 1
9 13355 1 1 24 ALA CA C -13.737 -7.877 -5.665 1.00 . A A . 24 ALA CA 1 1
9 13356 1 1 24 ALA CB C -13.742 -6.782 -4.608 1.00 . A A . 24 ALA CB 1 1
9 13357 1 1 24 ALA H H -12.230 -6.936 -6.815 1.00 . A A . 24 ALA H 1 1
9 13358 1 1 24 ALA HA H -13.747 -8.831 -5.158 1.00 . A A . 24 ALA HA 1 1
9 13359 1 1 24 ALA HB1 H -14.316 -5.940 -4.966 1.00 . A A . 24 ALA HB1 1 1
9 13360 1 1 24 ALA HB2 H -14.185 -7.160 -3.699 1.00 . A A . 24 ALA HB2 1 1
9 13361 1 1 24 ALA HB3 H -12.727 -6.469 -4.411 1.00 . A A . 24 ALA HB3 1 1
9 13362 1 1 24 ALA N N -12.520 -7.804 -6.463 1.00 . A A . 24 ALA N 1 1
9 13363 1 1 24 ALA O O -15.231 -6.734 -7.158 1.00 . A A . 24 ALA O 1 1
9 13364 1 1 25 LYS C C -17.812 -7.634 -7.160 1.00 . A A . 25 LYS C 1 1
9 13365 1 1 25 LYS CA C -16.967 -8.880 -7.405 1.00 . A A . 25 LYS CA 1 1
9 13366 1 1 25 LYS CB C -17.784 -10.134 -7.086 1.00 . A A . 25 LYS CB 1 1
9 13367 1 1 25 LYS CD C -17.796 -12.637 -6.880 1.00 . A A . 25 LYS CD 1 1
9 13368 1 1 25 LYS CE C -19.121 -12.895 -7.582 1.00 . A A . 25 LYS CE 1 1
9 13369 1 1 25 LYS CG C -17.084 -11.428 -7.463 1.00 . A A . 25 LYS CG 1 1
9 13370 1 1 25 LYS H H -15.497 -9.647 -6.089 1.00 . A A . 25 LYS H 1 1
9 13371 1 1 25 LYS HA H -16.677 -8.904 -8.445 1.00 . A A . 25 LYS HA 1 1
9 13372 1 1 25 LYS HB2 H -17.989 -10.155 -6.026 1.00 . A A . 25 LYS HB2 1 1
9 13373 1 1 25 LYS HB3 H -18.720 -10.085 -7.624 1.00 . A A . 25 LYS HB3 1 1
9 13374 1 1 25 LYS HD2 H -17.165 -13.506 -6.996 1.00 . A A . 25 LYS HD2 1 1
9 13375 1 1 25 LYS HD3 H -17.983 -12.462 -5.830 1.00 . A A . 25 LYS HD3 1 1
9 13376 1 1 25 LYS HE2 H -19.826 -12.136 -7.281 1.00 . A A . 25 LYS HE2 1 1
9 13377 1 1 25 LYS HE3 H -18.965 -12.840 -8.649 1.00 . A A . 25 LYS HE3 1 1
9 13378 1 1 25 LYS HG2 H -17.067 -11.518 -8.539 1.00 . A A . 25 LYS HG2 1 1
9 13379 1 1 25 LYS HG3 H -16.071 -11.402 -7.086 1.00 . A A . 25 LYS HG3 1 1
9 13380 1 1 25 LYS HZ1 H -19.781 -14.327 -6.211 1.00 . A A . 25 LYS HZ1 1 1
9 13381 1 1 25 LYS HZ2 H -19.039 -14.983 -7.583 1.00 . A A . 25 LYS HZ2 1 1
9 13382 1 1 25 LYS HZ3 H -20.608 -14.358 -7.686 1.00 . A A . 25 LYS HZ3 1 1
9 13383 1 1 25 LYS N N -15.751 -8.850 -6.601 1.00 . A A . 25 LYS N 1 1
9 13384 1 1 25 LYS NZ N -19.676 -14.235 -7.242 1.00 . A A . 25 LYS NZ 1 1
9 13385 1 1 25 LYS O O -18.074 -7.264 -6.014 1.00 . A A . 25 LYS O 1 1
9 13386 1 1 26 LEU C C -20.538 -6.125 -8.238 1.00 . A A . 26 LEU C 1 1
9 13387 1 1 26 LEU CA C -19.053 -5.785 -8.144 1.00 . A A . 26 LEU CA 1 1
9 13388 1 1 26 LEU CB C -18.674 -4.797 -9.248 1.00 . A A . 26 LEU CB 1 1
9 13389 1 1 26 LEU CD1 C -17.627 -3.272 -7.556 1.00 . A A . 26 LEU CD1 1 1
9 13390 1 1 26 LEU CD2 C -16.179 -4.632 -9.076 1.00 . A A . 26 LEU CD2 1 1
9 13391 1 1 26 LEU CG C -17.492 -3.875 -8.946 1.00 . A A . 26 LEU CG 1 1
9 13392 1 1 26 LEU H H -17.995 -7.332 -9.127 1.00 . A A . 26 LEU H 1 1
9 13393 1 1 26 LEU HA H -18.860 -5.331 -7.183 1.00 . A A . 26 LEU HA 1 1
9 13394 1 1 26 LEU HB2 H -18.432 -5.366 -10.132 1.00 . A A . 26 LEU HB2 1 1
9 13395 1 1 26 LEU HB3 H -19.537 -4.177 -9.446 1.00 . A A . 26 LEU HB3 1 1
9 13396 1 1 26 LEU HD11 H -17.089 -3.881 -6.846 1.00 . A A . 26 LEU HD11 1 1
9 13397 1 1 26 LEU HD12 H -18.670 -3.233 -7.280 1.00 . A A . 26 LEU HD12 1 1
9 13398 1 1 26 LEU HD13 H -17.218 -2.272 -7.557 1.00 . A A . 26 LEU HD13 1 1
9 13399 1 1 26 LEU HD21 H -15.440 -4.184 -8.427 1.00 . A A . 26 LEU HD21 1 1
9 13400 1 1 26 LEU HD22 H -15.835 -4.583 -10.099 1.00 . A A . 26 LEU HD22 1 1
9 13401 1 1 26 LEU HD23 H -16.328 -5.663 -8.794 1.00 . A A . 26 LEU HD23 1 1
9 13402 1 1 26 LEU HG H -17.484 -3.064 -9.661 1.00 . A A . 26 LEU HG 1 1
9 13403 1 1 26 LEU N N -18.236 -6.990 -8.242 1.00 . A A . 26 LEU N 1 1
9 13404 1 1 26 LEU O O -20.908 -7.279 -8.450 1.00 . A A . 26 LEU O 1 1
9 13405 1 1 27 SER C C -23.356 -4.970 -9.536 1.00 . A A . 27 SER C 1 1
9 13406 1 1 27 SER CA C -22.827 -5.303 -8.144 1.00 . A A . 27 SER CA 1 1
9 13407 1 1 27 SER CB C -23.525 -4.432 -7.098 1.00 . A A . 27 SER CB 1 1
9 13408 1 1 27 SER H H -21.026 -4.214 -7.912 1.00 . A A . 27 SER H 1 1
9 13409 1 1 27 SER HA H -23.033 -6.341 -7.932 1.00 . A A . 27 SER HA 1 1
9 13410 1 1 27 SER HB2 H -24.492 -4.855 -6.869 1.00 . A A . 27 SER HB2 1 1
9 13411 1 1 27 SER HB3 H -22.924 -4.400 -6.201 1.00 . A A . 27 SER HB3 1 1
9 13412 1 1 27 SER HG H -24.084 -2.567 -6.878 1.00 . A A . 27 SER HG 1 1
9 13413 1 1 27 SER N N -21.382 -5.111 -8.079 1.00 . A A . 27 SER N 1 1
9 13414 1 1 27 SER O O -24.456 -5.379 -9.908 1.00 . A A . 27 SER O 1 1
9 13415 1 1 27 SER OG O -23.707 -3.110 -7.574 1.00 . A A . 27 SER OG 1 1
9 13416 1 1 28 SER C C -21.779 -3.208 -12.395 1.00 . A A . 28 SER C 1 1
9 13417 1 1 28 SER CA C -22.955 -3.832 -11.650 1.00 . A A . 28 SER CA 1 1
9 13418 1 1 28 SER CB C -24.123 -2.846 -11.600 1.00 . A A . 28 SER CB 1 1
9 13419 1 1 28 SER H H -21.700 -3.929 -9.948 1.00 . A A . 28 SER H 1 1
9 13420 1 1 28 SER HA H -23.268 -4.722 -12.176 1.00 . A A . 28 SER HA 1 1
9 13421 1 1 28 SER HB2 H -23.946 -2.121 -10.820 1.00 . A A . 28 SER HB2 1 1
9 13422 1 1 28 SER HB3 H -24.204 -2.339 -12.551 1.00 . A A . 28 SER HB3 1 1
9 13423 1 1 28 SER HG H -25.433 -4.266 -11.925 1.00 . A A . 28 SER HG 1 1
9 13424 1 1 28 SER N N -22.565 -4.224 -10.301 1.00 . A A . 28 SER N 1 1
9 13425 1 1 28 SER O O -20.775 -2.830 -11.790 1.00 . A A . 28 SER O 1 1
9 13426 1 1 28 SER OG O -25.344 -3.515 -11.334 1.00 . A A . 28 SER OG 1 1
9 13427 1 1 29 LEU C C -20.416 -1.171 -13.995 1.00 . A A . 29 LEU C 1 1
9 13428 1 1 29 LEU CA C -20.860 -2.524 -14.543 1.00 . A A . 29 LEU CA 1 1
9 13429 1 1 29 LEU CB C -21.349 -2.367 -15.984 1.00 . A A . 29 LEU CB 1 1
9 13430 1 1 29 LEU CD1 C -19.803 -3.924 -17.196 1.00 . A A . 29 LEU CD1 1 1
9 13431 1 1 29 LEU CD2 C -20.819 -1.984 -18.404 1.00 . A A . 29 LEU CD2 1 1
9 13432 1 1 29 LEU CG C -20.281 -2.486 -17.072 1.00 . A A . 29 LEU CG 1 1
9 13433 1 1 29 LEU H H -22.734 -3.421 -14.139 1.00 . A A . 29 LEU H 1 1
9 13434 1 1 29 LEU HA H -20.017 -3.199 -14.529 1.00 . A A . 29 LEU HA 1 1
9 13435 1 1 29 LEU HB2 H -22.091 -3.129 -16.166 1.00 . A A . 29 LEU HB2 1 1
9 13436 1 1 29 LEU HB3 H -21.807 -1.393 -16.073 1.00 . A A . 29 LEU HB3 1 1
9 13437 1 1 29 LEU HD11 H -20.564 -4.516 -17.681 1.00 . A A . 29 LEU HD11 1 1
9 13438 1 1 29 LEU HD12 H -19.607 -4.324 -16.212 1.00 . A A . 29 LEU HD12 1 1
9 13439 1 1 29 LEU HD13 H -18.896 -3.952 -17.782 1.00 . A A . 29 LEU HD13 1 1
9 13440 1 1 29 LEU HD21 H -19.996 -1.662 -19.026 1.00 . A A . 29 LEU HD21 1 1
9 13441 1 1 29 LEU HD22 H -21.487 -1.152 -18.232 1.00 . A A . 29 LEU HD22 1 1
9 13442 1 1 29 LEU HD23 H -21.355 -2.780 -18.899 1.00 . A A . 29 LEU HD23 1 1
9 13443 1 1 29 LEU HG H -19.431 -1.874 -16.801 1.00 . A A . 29 LEU HG 1 1
9 13444 1 1 29 LEU N N -21.911 -3.102 -13.713 1.00 . A A . 29 LEU N 1 1
9 13445 1 1 29 LEU O O -19.225 -0.857 -13.977 1.00 . A A . 29 LEU O 1 1
9 13446 1 1 30 LEU C C -20.176 0.835 -11.779 1.00 . A A . 30 LEU C 1 1
9 13447 1 1 30 LEU CA C -21.089 0.944 -12.996 1.00 . A A . 30 LEU CA 1 1
9 13448 1 1 30 LEU CB C -22.387 1.656 -12.611 1.00 . A A . 30 LEU CB 1 1
9 13449 1 1 30 LEU CD1 C -22.118 3.818 -13.851 1.00 . A A . 30 LEU CD1 1 1
9 13450 1 1 30 LEU CD2 C -23.553 3.723 -11.805 1.00 . A A . 30 LEU CD2 1 1
9 13451 1 1 30 LEU CG C -22.306 3.177 -12.484 1.00 . A A . 30 LEU CG 1 1
9 13452 1 1 30 LEU H H -22.310 -0.680 -13.587 1.00 . A A . 30 LEU H 1 1
9 13453 1 1 30 LEU HA H -20.585 1.518 -13.759 1.00 . A A . 30 LEU HA 1 1
9 13454 1 1 30 LEU HB2 H -23.125 1.426 -13.364 1.00 . A A . 30 LEU HB2 1 1
9 13455 1 1 30 LEU HB3 H -22.711 1.260 -11.659 1.00 . A A . 30 LEU HB3 1 1
9 13456 1 1 30 LEU HD11 H -21.105 4.179 -13.943 1.00 . A A . 30 LEU HD11 1 1
9 13457 1 1 30 LEU HD12 H -22.806 4.643 -13.959 1.00 . A A . 30 LEU HD12 1 1
9 13458 1 1 30 LEU HD13 H -22.311 3.085 -14.621 1.00 . A A . 30 LEU HD13 1 1
9 13459 1 1 30 LEU HD21 H -23.733 4.733 -12.142 1.00 . A A . 30 LEU HD21 1 1
9 13460 1 1 30 LEU HD22 H -23.409 3.722 -10.734 1.00 . A A . 30 LEU HD22 1 1
9 13461 1 1 30 LEU HD23 H -24.400 3.103 -12.055 1.00 . A A . 30 LEU HD23 1 1
9 13462 1 1 30 LEU HG H -21.451 3.436 -11.875 1.00 . A A . 30 LEU HG 1 1
9 13463 1 1 30 LEU N N -21.380 -0.375 -13.547 1.00 . A A . 30 LEU N 1 1
9 13464 1 1 30 LEU O O -19.122 1.469 -11.724 1.00 . A A . 30 LEU O 1 1
9 13465 1 1 31 GLU C C -18.343 -0.454 -9.925 1.00 . A A . 31 GLU C 1 1
9 13466 1 1 31 GLU CA C -19.804 -0.165 -9.591 1.00 . A A . 31 GLU CA 1 1
9 13467 1 1 31 GLU CB C -20.385 -1.310 -8.759 1.00 . A A . 31 GLU CB 1 1
9 13468 1 1 31 GLU CD C -21.040 -2.089 -6.448 1.00 . A A . 31 GLU CD 1 1
9 13469 1 1 31 GLU CG C -20.190 -1.135 -7.263 1.00 . A A . 31 GLU CG 1 1
9 13470 1 1 31 GLU H H -21.436 -0.451 -10.909 1.00 . A A . 31 GLU H 1 1
9 13471 1 1 31 GLU HA H -19.855 0.748 -9.016 1.00 . A A . 31 GLU HA 1 1
9 13472 1 1 31 GLU HB2 H -21.444 -1.382 -8.958 1.00 . A A . 31 GLU HB2 1 1
9 13473 1 1 31 GLU HB3 H -19.908 -2.232 -9.057 1.00 . A A . 31 GLU HB3 1 1
9 13474 1 1 31 GLU HG2 H -19.151 -1.310 -7.025 1.00 . A A . 31 GLU HG2 1 1
9 13475 1 1 31 GLU HG3 H -20.453 -0.122 -6.994 1.00 . A A . 31 GLU HG3 1 1
9 13476 1 1 31 GLU N N -20.587 0.027 -10.807 1.00 . A A . 31 GLU N 1 1
9 13477 1 1 31 GLU O O -17.443 -0.119 -9.156 1.00 . A A . 31 GLU O 1 1
9 13478 1 1 31 GLU OE1 O -20.604 -3.240 -6.236 1.00 . A A . 31 GLU OE1 1 1
9 13479 1 1 31 GLU OE2 O -22.143 -1.685 -6.022 1.00 . A A . 31 GLU OE2 1 1
9 13480 1 1 32 GLN C C -16.005 -0.163 -11.936 1.00 . A A . 32 GLN C 1 1
9 13481 1 1 32 GLN CA C -16.767 -1.414 -11.511 1.00 . A A . 32 GLN CA 1 1
9 13482 1 1 32 GLN CB C -16.815 -2.414 -12.668 1.00 . A A . 32 GLN CB 1 1
9 13483 1 1 32 GLN CD C -15.548 -4.061 -14.105 1.00 . A A . 32 GLN CD 1 1
9 13484 1 1 32 GLN CG C -15.484 -3.099 -12.935 1.00 . A A . 32 GLN CG 1 1
9 13485 1 1 32 GLN H H -18.877 -1.320 -11.646 1.00 . A A . 32 GLN H 1 1
9 13486 1 1 32 GLN HA H -16.253 -1.867 -10.677 1.00 . A A . 32 GLN HA 1 1
9 13487 1 1 32 GLN HB2 H -17.547 -3.174 -12.441 1.00 . A A . 32 GLN HB2 1 1
9 13488 1 1 32 GLN HB3 H -17.113 -1.894 -13.566 1.00 . A A . 32 GLN HB3 1 1
9 13489 1 1 32 GLN HE21 H -13.805 -4.859 -13.575 1.00 . A A . 32 GLN HE21 1 1
9 13490 1 1 32 GLN HE22 H -14.546 -5.538 -14.980 1.00 . A A . 32 GLN HE22 1 1
9 13491 1 1 32 GLN HG2 H -14.742 -2.344 -13.151 1.00 . A A . 32 GLN HG2 1 1
9 13492 1 1 32 GLN HG3 H -15.192 -3.647 -12.052 1.00 . A A . 32 GLN HG3 1 1
9 13493 1 1 32 GLN N N -18.118 -1.079 -11.076 1.00 . A A . 32 GLN N 1 1
9 13494 1 1 32 GLN NE2 N -14.530 -4.905 -14.234 1.00 . A A . 32 GLN NE2 1 1
9 13495 1 1 32 GLN O O -14.822 -0.012 -11.633 1.00 . A A . 32 GLN O 1 1
9 13496 1 1 32 GLN OE1 O -16.501 -4.047 -14.884 1.00 . A A . 32 GLN OE1 1 1
9 13497 1 1 33 GLY C C -15.848 2.951 -11.971 1.00 . A A . 33 GLY C 1 1
9 13498 1 1 33 GLY CA C -16.063 1.958 -13.095 1.00 . A A . 33 GLY CA 1 1
9 13499 1 1 33 GLY H H -17.633 0.557 -12.852 1.00 . A A . 33 GLY H 1 1
9 13500 1 1 33 GLY HA2 H -15.108 1.717 -13.537 1.00 . A A . 33 GLY HA2 1 1
9 13501 1 1 33 GLY HA3 H -16.691 2.413 -13.847 1.00 . A A . 33 GLY HA3 1 1
9 13502 1 1 33 GLY N N -16.692 0.732 -12.640 1.00 . A A . 33 GLY N 1 1
9 13503 1 1 33 GLY O O -14.982 3.821 -12.059 1.00 . A A . 33 GLY O 1 1
9 13504 1 1 34 SER C C -15.586 3.154 -8.716 1.00 . A A . 34 SER C 1 1
9 13505 1 1 34 SER CA C -16.536 3.721 -9.767 1.00 . A A . 34 SER CA 1 1
9 13506 1 1 34 SER CB C -17.916 3.956 -9.149 1.00 . A A . 34 SER CB 1 1
9 13507 1 1 34 SER H H -17.312 2.110 -10.900 1.00 . A A . 34 SER H 1 1
9 13508 1 1 34 SER HA H -16.144 4.663 -10.119 1.00 . A A . 34 SER HA 1 1
9 13509 1 1 34 SER HB2 H -18.517 3.068 -9.268 1.00 . A A . 34 SER HB2 1 1
9 13510 1 1 34 SER HB3 H -17.804 4.177 -8.097 1.00 . A A . 34 SER HB3 1 1
9 13511 1 1 34 SER HG H -17.930 5.609 -10.201 1.00 . A A . 34 SER HG 1 1
9 13512 1 1 34 SER N N -16.640 2.824 -10.911 1.00 . A A . 34 SER N 1 1
9 13513 1 1 34 SER O O -14.619 3.806 -8.321 1.00 . A A . 34 SER O 1 1
9 13514 1 1 34 SER OG O -18.577 5.042 -9.776 1.00 . A A . 34 SER OG 1 1
9 13515 1 1 35 HIS C C -13.574 1.281 -7.682 1.00 . A A . 35 HIS C 1 1
9 13516 1 1 35 HIS CA C -15.041 1.279 -7.263 1.00 . A A . 35 HIS CA 1 1
9 13517 1 1 35 HIS CB C -15.516 -0.157 -7.038 1.00 . A A . 35 HIS CB 1 1
9 13518 1 1 35 HIS CD2 C -13.428 -1.622 -6.570 1.00 . A A . 35 HIS CD2 1 1
9 13519 1 1 35 HIS CE1 C -13.757 -1.976 -4.431 1.00 . A A . 35 HIS CE1 1 1
9 13520 1 1 35 HIS CG C -14.568 -0.981 -6.222 1.00 . A A . 35 HIS CG 1 1
9 13521 1 1 35 HIS H H -16.654 1.467 -8.621 1.00 . A A . 35 HIS H 1 1
9 13522 1 1 35 HIS HA H -15.139 1.830 -6.340 1.00 . A A . 35 HIS HA 1 1
9 13523 1 1 35 HIS HB2 H -16.466 -0.138 -6.523 1.00 . A A . 35 HIS HB2 1 1
9 13524 1 1 35 HIS HB3 H -15.640 -0.642 -7.995 1.00 . A A . 35 HIS HB3 1 1
9 13525 1 1 35 HIS HD1 H -15.489 -0.891 -4.329 1.00 . A A . 35 HIS HD1 1 1
9 13526 1 1 35 HIS HD2 H -12.981 -1.648 -7.554 1.00 . A A . 35 HIS HD2 1 1
9 13527 1 1 35 HIS HE1 H -13.634 -2.323 -3.417 1.00 . A A . 35 HIS HE1 1 1
9 13528 1 1 35 HIS N N -15.870 1.935 -8.267 1.00 . A A . 35 HIS N 1 1
9 13529 1 1 35 HIS ND1 N -14.747 -1.223 -4.877 1.00 . A A . 35 HIS ND1 1 1
9 13530 1 1 35 HIS NE2 N -12.943 -2.232 -5.439 1.00 . A A . 35 HIS NE2 1 1
9 13531 1 1 35 HIS O O -12.679 1.212 -6.841 1.00 . A A . 35 HIS O 1 1
9 13532 1 1 36 GLU C C -11.358 2.760 -9.398 1.00 . A A . 36 GLU C 1 1
9 13533 1 1 36 GLU CA C -11.978 1.371 -9.518 1.00 . A A . 36 GLU CA 1 1
9 13534 1 1 36 GLU CB C -11.975 0.924 -10.981 1.00 . A A . 36 GLU CB 1 1
9 13535 1 1 36 GLU CD C -11.317 -0.982 -12.503 1.00 . A A . 36 GLU CD 1 1
9 13536 1 1 36 GLU CG C -11.888 -0.583 -11.156 1.00 . A A . 36 GLU CG 1 1
9 13537 1 1 36 GLU H H -14.093 1.414 -9.609 1.00 . A A . 36 GLU H 1 1
9 13538 1 1 36 GLU HA H -11.391 0.677 -8.937 1.00 . A A . 36 GLU HA 1 1
9 13539 1 1 36 GLU HB2 H -12.883 1.269 -11.453 1.00 . A A . 36 GLU HB2 1 1
9 13540 1 1 36 GLU HB3 H -11.128 1.372 -11.479 1.00 . A A . 36 GLU HB3 1 1
9 13541 1 1 36 GLU HG2 H -11.256 -0.987 -10.380 1.00 . A A . 36 GLU HG2 1 1
9 13542 1 1 36 GLU HG3 H -12.880 -1.001 -11.064 1.00 . A A . 36 GLU HG3 1 1
9 13543 1 1 36 GLU N N -13.337 1.361 -8.988 1.00 . A A . 36 GLU N 1 1
9 13544 1 1 36 GLU O O -10.136 2.907 -9.394 1.00 . A A . 36 GLU O 1 1
9 13545 1 1 36 GLU OE1 O -10.391 -0.294 -12.981 1.00 . A A . 36 GLU OE1 1 1
9 13546 1 1 36 GLU OE2 O -11.795 -1.981 -13.079 1.00 . A A . 36 GLU OE2 1 1
9 13547 1 1 37 ARG C C -11.134 5.405 -7.808 1.00 . A A . 37 ARG C 1 1
9 13548 1 1 37 ARG CA C -11.746 5.153 -9.183 1.00 . A A . 37 ARG CA 1 1
9 13549 1 1 37 ARG CB C -12.902 6.126 -9.425 1.00 . A A . 37 ARG CB 1 1
9 13550 1 1 37 ARG CD C -14.359 7.331 -11.080 1.00 . A A . 37 ARG CD 1 1
9 13551 1 1 37 ARG CG C -13.207 6.355 -10.896 1.00 . A A . 37 ARG CG 1 1
9 13552 1 1 37 ARG CZ C -14.779 9.684 -10.505 1.00 . A A . 37 ARG CZ 1 1
9 13553 1 1 37 ARG H H -13.173 3.595 -9.310 1.00 . A A . 37 ARG H 1 1
9 13554 1 1 37 ARG HA H -10.988 5.314 -9.936 1.00 . A A . 37 ARG HA 1 1
9 13555 1 1 37 ARG HB2 H -13.791 5.735 -8.952 1.00 . A A . 37 ARG HB2 1 1
9 13556 1 1 37 ARG HB3 H -12.655 7.077 -8.978 1.00 . A A . 37 ARG HB3 1 1
9 13557 1 1 37 ARG HD2 H -14.739 7.233 -12.086 1.00 . A A . 37 ARG HD2 1 1
9 13558 1 1 37 ARG HD3 H -15.139 7.083 -10.376 1.00 . A A . 37 ARG HD3 1 1
9 13559 1 1 37 ARG HE H -12.997 8.929 -10.990 1.00 . A A . 37 ARG HE 1 1
9 13560 1 1 37 ARG HG2 H -12.329 6.757 -11.378 1.00 . A A . 37 ARG HG2 1 1
9 13561 1 1 37 ARG HG3 H -13.470 5.411 -11.351 1.00 . A A . 37 ARG HG3 1 1
9 13562 1 1 37 ARG HH11 H -16.410 8.493 -10.458 1.00 . A A . 37 ARG HH11 1 1
9 13563 1 1 37 ARG HH12 H -16.692 10.154 -10.055 1.00 . A A . 37 ARG HH12 1 1
9 13564 1 1 37 ARG HH21 H -13.356 11.119 -10.461 1.00 . A A . 37 ARG HH21 1 1
9 13565 1 1 37 ARG HH22 H -14.954 11.647 -10.057 1.00 . A A . 37 ARG HH22 1 1
9 13566 1 1 37 ARG N N -12.209 3.776 -9.301 1.00 . A A . 37 ARG N 1 1
9 13567 1 1 37 ARG NE N -13.944 8.714 -10.863 1.00 . A A . 37 ARG NE 1 1
9 13568 1 1 37 ARG NH1 N -16.066 9.422 -10.325 1.00 . A A . 37 ARG NH1 1 1
9 13569 1 1 37 ARG NH2 N -14.326 10.918 -10.326 1.00 . A A . 37 ARG NH2 1 1
9 13570 1 1 37 ARG O O -10.062 6.001 -7.693 1.00 . A A . 37 ARG O 1 1
9 13571 1 1 38 LEU C C -10.345 4.036 -5.027 1.00 . A A . 38 LEU C 1 1
9 13572 1 1 38 LEU CA C -11.348 5.124 -5.400 1.00 . A A . 38 LEU CA 1 1
9 13573 1 1 38 LEU CB C -12.525 5.104 -4.424 1.00 . A A . 38 LEU CB 1 1
9 13574 1 1 38 LEU CD1 C -14.301 3.586 -3.513 1.00 . A A . 38 LEU CD1 1 1
9 13575 1 1 38 LEU CD2 C -14.719 4.874 -5.616 1.00 . A A . 38 LEU CD2 1 1
9 13576 1 1 38 LEU CG C -13.673 4.156 -4.776 1.00 . A A . 38 LEU CG 1 1
9 13577 1 1 38 LEU H H -12.670 4.482 -6.922 1.00 . A A . 38 LEU H 1 1
9 13578 1 1 38 LEU HA H -10.858 6.084 -5.340 1.00 . A A . 38 LEU HA 1 1
9 13579 1 1 38 LEU HB2 H -12.147 4.818 -3.454 1.00 . A A . 38 LEU HB2 1 1
9 13580 1 1 38 LEU HB3 H -12.927 6.106 -4.371 1.00 . A A . 38 LEU HB3 1 1
9 13581 1 1 38 LEU HD11 H -13.840 2.639 -3.278 1.00 . A A . 38 LEU HD11 1 1
9 13582 1 1 38 LEU HD12 H -15.359 3.442 -3.671 1.00 . A A . 38 LEU HD12 1 1
9 13583 1 1 38 LEU HD13 H -14.150 4.274 -2.694 1.00 . A A . 38 LEU HD13 1 1
9 13584 1 1 38 LEU HD21 H -15.214 4.161 -6.259 1.00 . A A . 38 LEU HD21 1 1
9 13585 1 1 38 LEU HD22 H -14.238 5.630 -6.221 1.00 . A A . 38 LEU HD22 1 1
9 13586 1 1 38 LEU HD23 H -15.445 5.339 -4.967 1.00 . A A . 38 LEU HD23 1 1
9 13587 1 1 38 LEU HG H -13.284 3.331 -5.356 1.00 . A A . 38 LEU HG 1 1
9 13588 1 1 38 LEU N N -11.822 4.948 -6.768 1.00 . A A . 38 LEU N 1 1
9 13589 1 1 38 LEU O O -9.375 4.290 -4.313 1.00 . A A . 38 LEU O 1 1
9 13590 1 1 39 CYS C C -8.358 1.874 -5.937 1.00 . A A . 39 CYS C 1 1
9 13591 1 1 39 CYS CA C -9.703 1.698 -5.238 1.00 . A A . 39 CYS CA 1 1
9 13592 1 1 39 CYS CB C -10.357 0.389 -5.686 1.00 . A A . 39 CYS CB 1 1
9 13593 1 1 39 CYS H H -11.376 2.685 -6.081 1.00 . A A . 39 CYS H 1 1
9 13594 1 1 39 CYS HA H -9.539 1.661 -4.172 1.00 . A A . 39 CYS HA 1 1
9 13595 1 1 39 CYS HB2 H -11.329 0.305 -5.224 1.00 . A A . 39 CYS HB2 1 1
9 13596 1 1 39 CYS HB3 H -10.474 0.403 -6.760 1.00 . A A . 39 CYS HB3 1 1
9 13597 1 1 39 CYS N N -10.585 2.825 -5.517 1.00 . A A . 39 CYS N 1 1
9 13598 1 1 39 CYS O O -7.466 1.036 -5.807 1.00 . A A . 39 CYS O 1 1
9 13599 1 1 39 CYS SG S -9.407 -1.103 -5.250 1.00 . A A . 39 CYS SG 1 1
9 13600 1 1 40 ARG C C -5.972 3.938 -6.488 1.00 . A A . 40 ARG C 1 1
9 13601 1 1 40 ARG CA C -6.987 3.253 -7.399 1.00 . A A . 40 ARG CA 1 1
9 13602 1 1 40 ARG CB C -7.273 4.136 -8.616 1.00 . A A . 40 ARG CB 1 1
9 13603 1 1 40 ARG CD C -4.969 4.249 -9.611 1.00 . A A . 40 ARG CD 1 1
9 13604 1 1 40 ARG CG C -6.409 3.809 -9.822 1.00 . A A . 40 ARG CG 1 1
9 13605 1 1 40 ARG CZ C -4.551 6.048 -11.234 1.00 . A A . 40 ARG CZ 1 1
9 13606 1 1 40 ARG H H -8.969 3.599 -6.743 1.00 . A A . 40 ARG H 1 1
9 13607 1 1 40 ARG HA H -6.574 2.314 -7.736 1.00 . A A . 40 ARG HA 1 1
9 13608 1 1 40 ARG HB2 H -8.308 4.014 -8.899 1.00 . A A . 40 ARG HB2 1 1
9 13609 1 1 40 ARG HB3 H -7.101 5.167 -8.346 1.00 . A A . 40 ARG HB3 1 1
9 13610 1 1 40 ARG HD2 H -4.717 4.126 -8.568 1.00 . A A . 40 ARG HD2 1 1
9 13611 1 1 40 ARG HD3 H -4.324 3.626 -10.213 1.00 . A A . 40 ARG HD3 1 1
9 13612 1 1 40 ARG HE H -4.783 6.315 -9.271 1.00 . A A . 40 ARG HE 1 1
9 13613 1 1 40 ARG HG2 H -6.427 2.742 -9.988 1.00 . A A . 40 ARG HG2 1 1
9 13614 1 1 40 ARG HG3 H -6.808 4.316 -10.687 1.00 . A A . 40 ARG HG3 1 1
9 13615 1 1 40 ARG HH11 H -4.653 4.193 -12.028 1.00 . A A . 40 ARG HH11 1 1
9 13616 1 1 40 ARG HH12 H -4.359 5.470 -13.161 1.00 . A A . 40 ARG HH12 1 1
9 13617 1 1 40 ARG HH21 H -4.396 8.005 -10.753 1.00 . A A . 40 ARG HH21 1 1
9 13618 1 1 40 ARG HH22 H -4.212 7.638 -12.435 1.00 . A A . 40 ARG HH22 1 1
9 13619 1 1 40 ARG N N -8.222 2.968 -6.679 1.00 . A A . 40 ARG N 1 1
9 13620 1 1 40 ARG NE N -4.763 5.646 -9.986 1.00 . A A . 40 ARG NE 1 1
9 13621 1 1 40 ARG NH1 N -4.517 5.165 -12.222 1.00 . A A . 40 ARG NH1 1 1
9 13622 1 1 40 ARG NH2 N -4.372 7.336 -11.496 1.00 . A A . 40 ARG NH2 1 1
9 13623 1 1 40 ARG O O -4.799 3.569 -6.461 1.00 . A A . 40 ARG O 1 1
9 13624 1 1 41 ASN C C -5.905 5.357 -3.381 1.00 . A A . 41 ASN C 1 1
9 13625 1 1 41 ASN CA C -5.565 5.676 -4.833 1.00 . A A . 41 ASN CA 1 1
9 13626 1 1 41 ASN CB C -5.692 7.181 -5.080 1.00 . A A . 41 ASN CB 1 1
9 13627 1 1 41 ASN CG C -5.456 7.550 -6.532 1.00 . A A . 41 ASN CG 1 1
9 13628 1 1 41 ASN H H -7.378 5.187 -5.810 1.00 . A A . 41 ASN H 1 1
9 13629 1 1 41 ASN HA H -4.547 5.373 -5.027 1.00 . A A . 41 ASN HA 1 1
9 13630 1 1 41 ASN HB2 H -6.686 7.502 -4.804 1.00 . A A . 41 ASN HB2 1 1
9 13631 1 1 41 ASN HB3 H -4.968 7.702 -4.472 1.00 . A A . 41 ASN HB3 1 1
9 13632 1 1 41 ASN HD21 H -7.395 7.346 -6.924 1.00 . A A . 41 ASN HD21 1 1
9 13633 1 1 41 ASN HD22 H -6.402 7.804 -8.262 1.00 . A A . 41 ASN HD22 1 1
9 13634 1 1 41 ASN N N -6.432 4.939 -5.744 1.00 . A A . 41 ASN N 1 1
9 13635 1 1 41 ASN ND2 N -6.526 7.569 -7.319 1.00 . A A . 41 ASN ND2 1 1
9 13636 1 1 41 ASN O O -5.757 6.202 -2.498 1.00 . A A . 41 ASN O 1 1
9 13637 1 1 41 ASN OD1 O -4.326 7.816 -6.941 1.00 . A A . 41 ASN OD1 1 1
9 13638 1 1 42 ALA C C -5.480 3.554 -0.917 1.00 . A A . 42 ALA C 1 1
9 13639 1 1 42 ALA CA C -6.718 3.700 -1.795 1.00 . A A . 42 ALA CA 1 1
9 13640 1 1 42 ALA CB C -7.487 2.388 -1.849 1.00 . A A . 42 ALA CB 1 1
9 13641 1 1 42 ALA H H -6.455 3.503 -3.886 1.00 . A A . 42 ALA H 1 1
9 13642 1 1 42 ALA HA H -7.366 4.451 -1.365 1.00 . A A . 42 ALA HA 1 1
9 13643 1 1 42 ALA HB1 H -6.852 1.617 -2.262 1.00 . A A . 42 ALA HB1 1 1
9 13644 1 1 42 ALA HB2 H -7.792 2.108 -0.852 1.00 . A A . 42 ALA HB2 1 1
9 13645 1 1 42 ALA HB3 H -8.360 2.508 -2.473 1.00 . A A . 42 ALA HB3 1 1
9 13646 1 1 42 ALA N N -6.360 4.132 -3.140 1.00 . A A . 42 ALA N 1 1
9 13647 1 1 42 ALA O O -5.312 4.282 0.061 1.00 . A A . 42 ALA O 1 1
9 13648 1 1 43 ALA C C -2.195 2.209 -1.449 1.00 . A A . 43 ALA C 1 1
9 13649 1 1 43 ALA CA C -3.392 2.369 -0.518 1.00 . A A . 43 ALA CA 1 1
9 13650 1 1 43 ALA CB C -3.548 1.138 0.362 1.00 . A A . 43 ALA CB 1 1
9 13651 1 1 43 ALA H H -4.805 2.061 -2.063 1.00 . A A . 43 ALA H 1 1
9 13652 1 1 43 ALA HA H -3.224 3.222 0.124 1.00 . A A . 43 ALA HA 1 1
9 13653 1 1 43 ALA HB1 H -3.199 0.267 -0.174 1.00 . A A . 43 ALA HB1 1 1
9 13654 1 1 43 ALA HB2 H -2.967 1.264 1.263 1.00 . A A . 43 ALA HB2 1 1
9 13655 1 1 43 ALA HB3 H -4.589 1.009 0.619 1.00 . A A . 43 ALA HB3 1 1
9 13656 1 1 43 ALA N N -4.616 2.609 -1.273 1.00 . A A . 43 ALA N 1 1
9 13657 1 1 43 ALA O O -1.902 1.107 -1.915 1.00 . A A . 43 ALA O 1 1
9 13658 1 1 44 VAL C C 0.949 3.436 -1.793 1.00 . A A . 44 VAL C 1 1
9 13659 1 1 44 VAL CA C -0.342 3.295 -2.593 1.00 . A A . 44 VAL CA 1 1
9 13660 1 1 44 VAL CB C -0.409 4.422 -3.641 1.00 . A A . 44 VAL CB 1 1
9 13661 1 1 44 VAL CG1 C 0.836 4.412 -4.515 1.00 . A A . 44 VAL CG1 1 1
9 13662 1 1 44 VAL CG2 C -1.666 4.287 -4.487 1.00 . A A . 44 VAL CG2 1 1
9 13663 1 1 44 VAL H H -1.790 4.162 -1.316 1.00 . A A . 44 VAL H 1 1
9 13664 1 1 44 VAL HA H -0.330 2.348 -3.113 1.00 . A A . 44 VAL HA 1 1
9 13665 1 1 44 VAL HB H -0.449 5.368 -3.121 1.00 . A A . 44 VAL HB 1 1
9 13666 1 1 44 VAL HG11 H 0.973 5.390 -4.955 1.00 . A A . 44 VAL HG11 1 1
9 13667 1 1 44 VAL HG12 H 1.697 4.162 -3.914 1.00 . A A . 44 VAL HG12 1 1
9 13668 1 1 44 VAL HG13 H 0.719 3.679 -5.300 1.00 . A A . 44 VAL HG13 1 1
9 13669 1 1 44 VAL HG21 H -1.588 4.931 -5.350 1.00 . A A . 44 VAL HG21 1 1
9 13670 1 1 44 VAL HG22 H -1.775 3.262 -4.811 1.00 . A A . 44 VAL HG22 1 1
9 13671 1 1 44 VAL HG23 H -2.527 4.572 -3.901 1.00 . A A . 44 VAL HG23 1 1
9 13672 1 1 44 VAL N N -1.507 3.314 -1.717 1.00 . A A . 44 VAL N 1 1
9 13673 1 1 44 VAL O O 1.284 4.523 -1.321 1.00 . A A . 44 VAL O 1 1
9 13674 1 1 45 CYS C C 3.917 3.316 -1.509 1.00 . A A . 45 CYS C 1 1
9 13675 1 1 45 CYS CA C 2.925 2.329 -0.901 1.00 . A A . 45 CYS CA 1 1
9 13676 1 1 45 CYS CB C 3.530 0.925 -0.885 1.00 . A A . 45 CYS CB 1 1
9 13677 1 1 45 CYS H H 1.351 1.494 -2.044 1.00 . A A . 45 CYS H 1 1
9 13678 1 1 45 CYS HA H 2.711 2.632 0.113 1.00 . A A . 45 CYS HA 1 1
9 13679 1 1 45 CYS HB2 H 2.790 0.226 -0.522 1.00 . A A . 45 CYS HB2 1 1
9 13680 1 1 45 CYS HB3 H 3.814 0.651 -1.890 1.00 . A A . 45 CYS HB3 1 1
9 13681 1 1 45 CYS N N 1.670 2.331 -1.644 1.00 . A A . 45 CYS N 1 1
9 13682 1 1 45 CYS O O 4.284 3.224 -2.681 1.00 . A A . 45 CYS O 1 1
9 13683 1 1 45 CYS SG S 5.006 0.764 0.171 1.00 . A A . 45 CYS SG 1 1
9 13684 1 1 46 PRO C C 6.712 4.732 -1.370 1.00 . A A . 46 PRO C 1 1
9 13685 1 1 46 PRO CA C 5.320 5.306 -1.129 1.00 . A A . 46 PRO CA 1 1
9 13686 1 1 46 PRO CB C 5.344 6.291 0.043 1.00 . A A . 46 PRO CB 1 1
9 13687 1 1 46 PRO CD C 3.969 4.454 0.714 1.00 . A A . 46 PRO CD 1 1
9 13688 1 1 46 PRO CG C 4.941 5.481 1.227 1.00 . A A . 46 PRO CG 1 1
9 13689 1 1 46 PRO HA H 4.982 5.813 -2.021 1.00 . A A . 46 PRO HA 1 1
9 13690 1 1 46 PRO HB2 H 6.341 6.692 0.159 1.00 . A A . 46 PRO HB2 1 1
9 13691 1 1 46 PRO HB3 H 4.646 7.093 -0.142 1.00 . A A . 46 PRO HB3 1 1
9 13692 1 1 46 PRO HD2 H 4.076 3.528 1.259 1.00 . A A . 46 PRO HD2 1 1
9 13693 1 1 46 PRO HD3 H 2.957 4.822 0.788 1.00 . A A . 46 PRO HD3 1 1
9 13694 1 1 46 PRO HG2 H 5.807 4.998 1.653 1.00 . A A . 46 PRO HG2 1 1
9 13695 1 1 46 PRO HG3 H 4.464 6.115 1.959 1.00 . A A . 46 PRO HG3 1 1
9 13696 1 1 46 PRO N N 4.364 4.284 -0.694 1.00 . A A . 46 PRO N 1 1
9 13697 1 1 46 PRO O O 7.670 5.473 -1.593 1.00 . A A . 46 PRO O 1 1
9 13698 1 1 47 TYR C C 8.120 2.034 -2.892 1.00 . A A . 47 TYR C 1 1
9 13699 1 1 47 TYR CA C 8.093 2.735 -1.538 1.00 . A A . 47 TYR CA 1 1
9 13700 1 1 47 TYR CB C 8.351 1.722 -0.421 1.00 . A A . 47 TYR CB 1 1
9 13701 1 1 47 TYR CD1 C 9.050 3.534 1.192 1.00 . A A . 47 TYR CD1 1 1
9 13702 1 1 47 TYR CD2 C 7.748 1.722 2.031 1.00 . A A . 47 TYR CD2 1 1
9 13703 1 1 47 TYR CE1 C 9.083 4.100 2.452 1.00 . A A . 47 TYR CE1 1 1
9 13704 1 1 47 TYR CE2 C 7.775 2.282 3.294 1.00 . A A . 47 TYR CE2 1 1
9 13705 1 1 47 TYR CG C 8.383 2.338 0.959 1.00 . A A . 47 TYR CG 1 1
9 13706 1 1 47 TYR CZ C 8.443 3.470 3.499 1.00 . A A . 47 TYR CZ 1 1
9 13707 1 1 47 TYR H H 6.018 2.871 -1.144 1.00 . A A . 47 TYR H 1 1
9 13708 1 1 47 TYR HA H 8.871 3.485 -1.517 1.00 . A A . 47 TYR HA 1 1
9 13709 1 1 47 TYR HB2 H 7.570 0.977 -0.433 1.00 . A A . 47 TYR HB2 1 1
9 13710 1 1 47 TYR HB3 H 9.303 1.242 -0.593 1.00 . A A . 47 TYR HB3 1 1
9 13711 1 1 47 TYR HD1 H 9.550 4.025 0.370 1.00 . A A . 47 TYR HD1 1 1
9 13712 1 1 47 TYR HD2 H 7.226 0.791 1.867 1.00 . A A . 47 TYR HD2 1 1
9 13713 1 1 47 TYR HE1 H 9.606 5.031 2.614 1.00 . A A . 47 TYR HE1 1 1
9 13714 1 1 47 TYR HE2 H 7.275 1.788 4.114 1.00 . A A . 47 TYR HE2 1 1
9 13715 1 1 47 TYR HH H 9.385 4.179 5.018 1.00 . A A . 47 TYR HH 1 1
9 13716 1 1 47 TYR N N 6.817 3.409 -1.326 1.00 . A A . 47 TYR N 1 1
9 13717 1 1 47 TYR O O 8.951 2.342 -3.748 1.00 . A A . 47 TYR O 1 1
9 13718 1 1 47 TYR OH O 8.473 4.030 4.756 1.00 . A A . 47 TYR OH 1 1
9 13719 1 1 48 CYS C C 5.910 0.783 -5.147 1.00 . A A . 48 CYS C 1 1
9 13720 1 1 48 CYS CA C 7.122 0.343 -4.330 1.00 . A A . 48 CYS CA 1 1
9 13721 1 1 48 CYS CB C 7.042 -1.158 -4.048 1.00 . A A . 48 CYS CB 1 1
9 13722 1 1 48 CYS H H 6.569 0.889 -2.361 1.00 . A A . 48 CYS H 1 1
9 13723 1 1 48 CYS HA H 8.017 0.546 -4.899 1.00 . A A . 48 CYS HA 1 1
9 13724 1 1 48 CYS HB2 H 6.914 -1.686 -4.981 1.00 . A A . 48 CYS HB2 1 1
9 13725 1 1 48 CYS HB3 H 7.962 -1.479 -3.582 1.00 . A A . 48 CYS HB3 1 1
9 13726 1 1 48 CYS N N 7.205 1.090 -3.081 1.00 . A A . 48 CYS N 1 1
9 13727 1 1 48 CYS O O 5.587 0.181 -6.171 1.00 . A A . 48 CYS O 1 1
9 13728 1 1 48 CYS SG S 5.668 -1.636 -2.951 1.00 . A A . 48 CYS SG 1 1
9 13729 1 1 49 SER C C 3.079 1.236 -5.679 1.00 . A A . 49 SER C 1 1
9 13730 1 1 49 SER CA C 4.067 2.357 -5.373 1.00 . A A . 49 SER CA 1 1
9 13731 1 1 49 SER CB C 4.474 3.062 -6.668 1.00 . A A . 49 SER CB 1 1
9 13732 1 1 49 SER H H 5.552 2.275 -3.865 1.00 . A A . 49 SER H 1 1
9 13733 1 1 49 SER HA H 3.591 3.072 -4.718 1.00 . A A . 49 SER HA 1 1
9 13734 1 1 49 SER HB2 H 3.665 3.695 -7.000 1.00 . A A . 49 SER HB2 1 1
9 13735 1 1 49 SER HB3 H 5.352 3.666 -6.485 1.00 . A A . 49 SER HB3 1 1
9 13736 1 1 49 SER HG H 5.421 1.497 -7.368 1.00 . A A . 49 SER HG 1 1
9 13737 1 1 49 SER N N 5.245 1.838 -4.687 1.00 . A A . 49 SER N 1 1
9 13738 1 1 49 SER O O 2.638 1.075 -6.818 1.00 . A A . 49 SER O 1 1
9 13739 1 1 49 SER OG O 4.769 2.124 -7.688 1.00 . A A . 49 SER OG 1 1
9 13740 1 1 50 LEU C C 0.360 -0.137 -4.870 1.00 . A A . 50 LEU C 1 1
9 13741 1 1 50 LEU CA C 1.798 -0.644 -4.814 1.00 . A A . 50 LEU CA 1 1
9 13742 1 1 50 LEU CB C 1.955 -1.640 -3.663 1.00 . A A . 50 LEU CB 1 1
9 13743 1 1 50 LEU CD1 C 3.325 -3.467 -2.629 1.00 . A A . 50 LEU CD1 1 1
9 13744 1 1 50 LEU CD2 C 2.138 -3.870 -4.793 1.00 . A A . 50 LEU CD2 1 1
9 13745 1 1 50 LEU CG C 2.861 -2.842 -3.935 1.00 . A A . 50 LEU CG 1 1
9 13746 1 1 50 LEU H H 3.118 0.640 -3.772 1.00 . A A . 50 LEU H 1 1
9 13747 1 1 50 LEU HA H 2.028 -1.142 -5.744 1.00 . A A . 50 LEU HA 1 1
9 13748 1 1 50 LEU HB2 H 2.360 -1.106 -2.817 1.00 . A A . 50 LEU HB2 1 1
9 13749 1 1 50 LEU HB3 H 0.972 -2.014 -3.414 1.00 . A A . 50 LEU HB3 1 1
9 13750 1 1 50 LEU HD11 H 2.608 -4.209 -2.310 1.00 . A A . 50 LEU HD11 1 1
9 13751 1 1 50 LEU HD12 H 3.408 -2.700 -1.873 1.00 . A A . 50 LEU HD12 1 1
9 13752 1 1 50 LEU HD13 H 4.288 -3.934 -2.775 1.00 . A A . 50 LEU HD13 1 1
9 13753 1 1 50 LEU HD21 H 1.824 -4.697 -4.175 1.00 . A A . 50 LEU HD21 1 1
9 13754 1 1 50 LEU HD22 H 2.807 -4.230 -5.563 1.00 . A A . 50 LEU HD22 1 1
9 13755 1 1 50 LEU HD23 H 1.274 -3.413 -5.251 1.00 . A A . 50 LEU HD23 1 1
9 13756 1 1 50 LEU HG H 3.737 -2.510 -4.475 1.00 . A A . 50 LEU HG 1 1
9 13757 1 1 50 LEU N N 2.734 0.463 -4.656 1.00 . A A . 50 LEU N 1 1
9 13758 1 1 50 LEU O O 0.117 1.069 -4.875 1.00 . A A . 50 LEU O 1 1
9 13759 1 1 51 ARG C C -2.857 -1.793 -4.304 1.00 . A A . 51 ARG C 1 1
9 13760 1 1 51 ARG CA C -2.002 -0.715 -4.963 1.00 . A A . 51 ARG CA 1 1
9 13761 1 1 51 ARG CB C -2.445 -0.515 -6.414 1.00 . A A . 51 ARG CB 1 1
9 13762 1 1 51 ARG CD C -2.308 0.866 -8.509 1.00 . A A . 51 ARG CD 1 1
9 13763 1 1 51 ARG CG C -1.818 0.700 -7.080 1.00 . A A . 51 ARG CG 1 1
9 13764 1 1 51 ARG CZ C -1.698 0.101 -10.765 1.00 . A A . 51 ARG CZ 1 1
9 13765 1 1 51 ARG H H -0.332 -2.013 -4.903 1.00 . A A . 51 ARG H 1 1
9 13766 1 1 51 ARG HA H -2.134 0.212 -4.425 1.00 . A A . 51 ARG HA 1 1
9 13767 1 1 51 ARG HB2 H -2.173 -1.390 -6.985 1.00 . A A . 51 ARG HB2 1 1
9 13768 1 1 51 ARG HB3 H -3.517 -0.398 -6.437 1.00 . A A . 51 ARG HB3 1 1
9 13769 1 1 51 ARG HD2 H -3.351 0.590 -8.553 1.00 . A A . 51 ARG HD2 1 1
9 13770 1 1 51 ARG HD3 H -2.199 1.902 -8.795 1.00 . A A . 51 ARG HD3 1 1
9 13771 1 1 51 ARG HE H -0.919 -0.608 -9.071 1.00 . A A . 51 ARG HE 1 1
9 13772 1 1 51 ARG HG2 H -2.080 1.583 -6.516 1.00 . A A . 51 ARG HG2 1 1
9 13773 1 1 51 ARG HG3 H -0.745 0.581 -7.087 1.00 . A A . 51 ARG HG3 1 1
9 13774 1 1 51 ARG HH11 H -3.098 1.557 -10.710 1.00 . A A . 51 ARG HH11 1 1
9 13775 1 1 51 ARG HH12 H -2.658 1.009 -12.294 1.00 . A A . 51 ARG HH12 1 1
9 13776 1 1 51 ARG HH21 H -0.332 -1.338 -11.151 1.00 . A A . 51 ARG HH21 1 1
9 13777 1 1 51 ARG HH22 H -1.086 -0.638 -12.544 1.00 . A A . 51 ARG HH22 1 1
9 13778 1 1 51 ARG N N -0.589 -1.067 -4.909 1.00 . A A . 51 ARG N 1 1
9 13779 1 1 51 ARG NE N -1.558 0.033 -9.446 1.00 . A A . 51 ARG NE 1 1
9 13780 1 1 51 ARG NH1 N -2.556 0.959 -11.300 1.00 . A A . 51 ARG NH1 1 1
9 13781 1 1 51 ARG NH2 N -0.980 -0.690 -11.551 1.00 . A A . 51 ARG NH2 1 1
9 13782 1 1 51 ARG O O -3.064 -2.867 -4.868 1.00 . A A . 51 ARG O 1 1
9 13783 1 1 52 PHE C C -5.638 -1.990 -2.353 1.00 . A A . 52 PHE C 1 1
9 13784 1 1 52 PHE CA C -4.181 -2.444 -2.368 1.00 . A A . 52 PHE CA 1 1
9 13785 1 1 52 PHE CB C -3.668 -2.597 -0.935 1.00 . A A . 52 PHE CB 1 1
9 13786 1 1 52 PHE CD1 C -1.211 -2.088 -0.992 1.00 . A A . 52 PHE CD1 1 1
9 13787 1 1 52 PHE CD2 C -1.893 -4.347 -0.644 1.00 . A A . 52 PHE CD2 1 1
9 13788 1 1 52 PHE CE1 C 0.114 -2.475 -0.920 1.00 . A A . 52 PHE CE1 1 1
9 13789 1 1 52 PHE CE2 C -0.570 -4.739 -0.571 1.00 . A A . 52 PHE CE2 1 1
9 13790 1 1 52 PHE CG C -2.229 -3.019 -0.855 1.00 . A A . 52 PHE CG 1 1
9 13791 1 1 52 PHE CZ C 0.435 -3.802 -0.708 1.00 . A A . 52 PHE CZ 1 1
9 13792 1 1 52 PHE H H -3.150 -0.626 -2.707 1.00 . A A . 52 PHE H 1 1
9 13793 1 1 52 PHE HA H -4.120 -3.398 -2.867 1.00 . A A . 52 PHE HA 1 1
9 13794 1 1 52 PHE HB2 H -3.764 -1.651 -0.423 1.00 . A A . 52 PHE HB2 1 1
9 13795 1 1 52 PHE HB3 H -4.262 -3.340 -0.425 1.00 . A A . 52 PHE HB3 1 1
9 13796 1 1 52 PHE HD1 H -1.460 -1.050 -1.156 1.00 . A A . 52 PHE HD1 1 1
9 13797 1 1 52 PHE HD2 H -2.679 -5.081 -0.537 1.00 . A A . 52 PHE HD2 1 1
9 13798 1 1 52 PHE HE1 H 0.898 -1.740 -1.027 1.00 . A A . 52 PHE HE1 1 1
9 13799 1 1 52 PHE HE2 H -0.323 -5.777 -0.406 1.00 . A A . 52 PHE HE2 1 1
9 13800 1 1 52 PHE HZ H 1.469 -4.106 -0.652 1.00 . A A . 52 PHE HZ 1 1
9 13801 1 1 52 PHE N N -3.350 -1.499 -3.105 1.00 . A A . 52 PHE N 1 1
9 13802 1 1 52 PHE O O -5.997 -0.996 -2.985 1.00 . A A . 52 PHE O 1 1
9 13803 1 1 53 PHE C C -8.141 -1.379 -0.422 1.00 . A A . 53 PHE C 1 1
9 13804 1 1 53 PHE CA C -7.891 -2.400 -1.528 1.00 . A A . 53 PHE CA 1 1
9 13805 1 1 53 PHE CB C -8.709 -3.666 -1.264 1.00 . A A . 53 PHE CB 1 1
9 13806 1 1 53 PHE CD1 C -10.871 -2.392 -1.278 1.00 . A A . 53 PHE CD1 1 1
9 13807 1 1 53 PHE CD2 C -10.589 -4.127 0.333 1.00 . A A . 53 PHE CD2 1 1
9 13808 1 1 53 PHE CE1 C -12.137 -2.135 -0.786 1.00 . A A . 53 PHE CE1 1 1
9 13809 1 1 53 PHE CE2 C -11.854 -3.875 0.829 1.00 . A A . 53 PHE CE2 1 1
9 13810 1 1 53 PHE CG C -10.084 -3.389 -0.726 1.00 . A A . 53 PHE CG 1 1
9 13811 1 1 53 PHE CZ C -12.628 -2.878 0.270 1.00 . A A . 53 PHE CZ 1 1
9 13812 1 1 53 PHE H H -6.127 -3.505 -1.144 1.00 . A A . 53 PHE H 1 1
9 13813 1 1 53 PHE HA H -8.198 -1.973 -2.471 1.00 . A A . 53 PHE HA 1 1
9 13814 1 1 53 PHE HB2 H -8.819 -4.214 -2.188 1.00 . A A . 53 PHE HB2 1 1
9 13815 1 1 53 PHE HB3 H -8.187 -4.279 -0.546 1.00 . A A . 53 PHE HB3 1 1
9 13816 1 1 53 PHE HD1 H -10.487 -1.810 -2.105 1.00 . A A . 53 PHE HD1 1 1
9 13817 1 1 53 PHE HD2 H -9.984 -4.907 0.772 1.00 . A A . 53 PHE HD2 1 1
9 13818 1 1 53 PHE HE1 H -12.739 -1.354 -1.225 1.00 . A A . 53 PHE HE1 1 1
9 13819 1 1 53 PHE HE2 H -12.236 -4.457 1.655 1.00 . A A . 53 PHE HE2 1 1
9 13820 1 1 53 PHE HZ H -13.617 -2.679 0.656 1.00 . A A . 53 PHE HZ 1 1
9 13821 1 1 53 PHE N N -6.473 -2.725 -1.626 1.00 . A A . 53 PHE N 1 1
9 13822 1 1 53 PHE O O -8.895 -0.424 -0.602 1.00 . A A . 53 PHE O 1 1
9 13823 1 1 54 SER C C -6.310 -0.111 2.284 1.00 . A A . 54 SER C 1 1
9 13824 1 1 54 SER CA C -7.656 -0.692 1.863 1.00 . A A . 54 SER CA 1 1
9 13825 1 1 54 SER CB C -8.296 -1.431 3.039 1.00 . A A . 54 SER CB 1 1
9 13826 1 1 54 SER H H -6.913 -2.370 0.807 1.00 . A A . 54 SER H 1 1
9 13827 1 1 54 SER HA H -8.305 0.117 1.561 1.00 . A A . 54 SER HA 1 1
9 13828 1 1 54 SER HB2 H -8.009 -2.471 3.007 1.00 . A A . 54 SER HB2 1 1
9 13829 1 1 54 SER HB3 H -7.954 -0.992 3.965 1.00 . A A . 54 SER HB3 1 1
9 13830 1 1 54 SER HG H -10.092 -2.019 3.555 1.00 . A A . 54 SER HG 1 1
9 13831 1 1 54 SER N N -7.501 -1.590 0.724 1.00 . A A . 54 SER N 1 1
9 13832 1 1 54 SER O O -5.256 -0.722 2.101 1.00 . A A . 54 SER O 1 1
9 13833 1 1 54 SER OG O -9.710 -1.346 2.987 1.00 . A A . 54 SER OG 1 1
9 13834 1 1 55 PRO C C -4.510 1.116 4.540 1.00 . A A . 55 PRO C 1 1
9 13835 1 1 55 PRO CA C -5.134 1.789 3.322 1.00 . A A . 55 PRO CA 1 1
9 13836 1 1 55 PRO CB C -5.642 3.187 3.686 1.00 . A A . 55 PRO CB 1 1
9 13837 1 1 55 PRO CD C -7.562 1.885 3.112 1.00 . A A . 55 PRO CD 1 1
9 13838 1 1 55 PRO CG C -7.084 2.995 4.006 1.00 . A A . 55 PRO CG 1 1
9 13839 1 1 55 PRO HA H -4.397 1.865 2.537 1.00 . A A . 55 PRO HA 1 1
9 13840 1 1 55 PRO HB2 H -5.093 3.561 4.539 1.00 . A A . 55 PRO HB2 1 1
9 13841 1 1 55 PRO HB3 H -5.509 3.852 2.845 1.00 . A A . 55 PRO HB3 1 1
9 13842 1 1 55 PRO HD2 H -8.309 1.289 3.617 1.00 . A A . 55 PRO HD2 1 1
9 13843 1 1 55 PRO HD3 H -7.957 2.286 2.190 1.00 . A A . 55 PRO HD3 1 1
9 13844 1 1 55 PRO HG2 H -7.196 2.717 5.043 1.00 . A A . 55 PRO HG2 1 1
9 13845 1 1 55 PRO HG3 H -7.629 3.904 3.798 1.00 . A A . 55 PRO HG3 1 1
9 13846 1 1 55 PRO N N -6.343 1.099 2.862 1.00 . A A . 55 PRO N 1 1
9 13847 1 1 55 PRO O O -3.442 1.516 5.001 1.00 . A A . 55 PRO O 1 1
9 13848 1 1 56 GLU C C -3.840 -1.828 5.797 1.00 . A A . 56 GLU C 1 1
9 13849 1 1 56 GLU CA C -4.693 -0.635 6.220 1.00 . A A . 56 GLU CA 1 1
9 13850 1 1 56 GLU CB C -5.865 -1.112 7.081 1.00 . A A . 56 GLU CB 1 1
9 13851 1 1 56 GLU CD C -7.118 0.974 7.758 1.00 . A A . 56 GLU CD 1 1
9 13852 1 1 56 GLU CG C -6.217 -0.159 8.211 1.00 . A A . 56 GLU CG 1 1
9 13853 1 1 56 GLU H H -6.030 -0.179 4.643 1.00 . A A . 56 GLU H 1 1
9 13854 1 1 56 GLU HA H -4.084 0.040 6.800 1.00 . A A . 56 GLU HA 1 1
9 13855 1 1 56 GLU HB2 H -6.734 -1.230 6.452 1.00 . A A . 56 GLU HB2 1 1
9 13856 1 1 56 GLU HB3 H -5.612 -2.070 7.512 1.00 . A A . 56 GLU HB3 1 1
9 13857 1 1 56 GLU HG2 H -6.724 -0.713 8.987 1.00 . A A . 56 GLU HG2 1 1
9 13858 1 1 56 GLU HG3 H -5.305 0.261 8.607 1.00 . A A . 56 GLU HG3 1 1
9 13859 1 1 56 GLU N N -5.184 0.092 5.055 1.00 . A A . 56 GLU N 1 1
9 13860 1 1 56 GLU O O -3.068 -2.366 6.591 1.00 . A A . 56 GLU O 1 1
9 13861 1 1 56 GLU OE1 O -6.614 1.899 7.087 1.00 . A A . 56 GLU OE1 1 1
9 13862 1 1 56 GLU OE2 O -8.325 0.936 8.076 1.00 . A A . 56 GLU OE2 1 1
9 13863 1 1 57 LEU C C -1.788 -2.961 3.710 1.00 . A A . 57 LEU C 1 1
9 13864 1 1 57 LEU CA C -3.228 -3.364 4.010 1.00 . A A . 57 LEU CA 1 1
9 13865 1 1 57 LEU CB C -3.895 -3.900 2.742 1.00 . A A . 57 LEU CB 1 1
9 13866 1 1 57 LEU CD1 C -5.743 -5.212 1.671 1.00 . A A . 57 LEU CD1 1 1
9 13867 1 1 57 LEU CD2 C -4.282 -6.290 3.392 1.00 . A A . 57 LEU CD2 1 1
9 13868 1 1 57 LEU CG C -4.944 -4.994 2.947 1.00 . A A . 57 LEU CG 1 1
9 13869 1 1 57 LEU H H -4.615 -1.766 3.955 1.00 . A A . 57 LEU H 1 1
9 13870 1 1 57 LEU HA H -3.223 -4.141 4.761 1.00 . A A . 57 LEU HA 1 1
9 13871 1 1 57 LEU HB2 H -4.375 -3.071 2.246 1.00 . A A . 57 LEU HB2 1 1
9 13872 1 1 57 LEU HB3 H -3.119 -4.299 2.105 1.00 . A A . 57 LEU HB3 1 1
9 13873 1 1 57 LEU HD11 H -6.598 -4.553 1.665 1.00 . A A . 57 LEU HD11 1 1
9 13874 1 1 57 LEU HD12 H -6.079 -6.238 1.628 1.00 . A A . 57 LEU HD12 1 1
9 13875 1 1 57 LEU HD13 H -5.119 -5.002 0.815 1.00 . A A . 57 LEU HD13 1 1
9 13876 1 1 57 LEU HD21 H -3.710 -6.702 2.574 1.00 . A A . 57 LEU HD21 1 1
9 13877 1 1 57 LEU HD22 H -5.042 -6.997 3.692 1.00 . A A . 57 LEU HD22 1 1
9 13878 1 1 57 LEU HD23 H -3.626 -6.091 4.226 1.00 . A A . 57 LEU HD23 1 1
9 13879 1 1 57 LEU HG H -5.631 -4.685 3.722 1.00 . A A . 57 LEU HG 1 1
9 13880 1 1 57 LEU N N -3.985 -2.235 4.541 1.00 . A A . 57 LEU N 1 1
9 13881 1 1 57 LEU O O -0.845 -3.656 4.090 1.00 . A A . 57 LEU O 1 1
9 13882 1 1 58 LYS C C 0.546 -1.117 3.928 1.00 . A A . 58 LYS C 1 1
9 13883 1 1 58 LYS CA C -0.300 -1.335 2.678 1.00 . A A . 58 LYS CA 1 1
9 13884 1 1 58 LYS CB C -0.415 -0.027 1.892 1.00 . A A . 58 LYS CB 1 1
9 13885 1 1 58 LYS CD C 0.514 1.848 3.282 1.00 . A A . 58 LYS CD 1 1
9 13886 1 1 58 LYS CE C 0.321 3.349 3.437 1.00 . A A . 58 LYS CE 1 1
9 13887 1 1 58 LYS CG C -0.745 1.176 2.759 1.00 . A A . 58 LYS CG 1 1
9 13888 1 1 58 LYS H H -2.415 -1.323 2.752 1.00 . A A . 58 LYS H 1 1
9 13889 1 1 58 LYS HA H 0.181 -2.076 2.057 1.00 . A A . 58 LYS HA 1 1
9 13890 1 1 58 LYS HB2 H 0.523 0.163 1.391 1.00 . A A . 58 LYS HB2 1 1
9 13891 1 1 58 LYS HB3 H -1.194 -0.134 1.151 1.00 . A A . 58 LYS HB3 1 1
9 13892 1 1 58 LYS HD2 H 0.764 1.427 4.244 1.00 . A A . 58 LYS HD2 1 1
9 13893 1 1 58 LYS HD3 H 1.323 1.668 2.588 1.00 . A A . 58 LYS HD3 1 1
9 13894 1 1 58 LYS HE2 H 1.283 3.806 3.616 1.00 . A A . 58 LYS HE2 1 1
9 13895 1 1 58 LYS HE3 H -0.099 3.741 2.523 1.00 . A A . 58 LYS HE3 1 1
9 13896 1 1 58 LYS HG2 H -1.303 1.890 2.172 1.00 . A A . 58 LYS HG2 1 1
9 13897 1 1 58 LYS HG3 H -1.343 0.851 3.598 1.00 . A A . 58 LYS HG3 1 1
9 13898 1 1 58 LYS HZ1 H -0.481 4.676 4.836 1.00 . A A . 58 LYS HZ1 1 1
9 13899 1 1 58 LYS HZ2 H -0.363 3.084 5.393 1.00 . A A . 58 LYS HZ2 1 1
9 13900 1 1 58 LYS HZ3 H -1.578 3.507 4.294 1.00 . A A . 58 LYS HZ3 1 1
9 13901 1 1 58 LYS N N -1.625 -1.834 3.027 1.00 . A A . 58 LYS N 1 1
9 13902 1 1 58 LYS NZ N -0.589 3.677 4.569 1.00 . A A . 58 LYS NZ 1 1
9 13903 1 1 58 LYS O O 1.771 -1.227 3.886 1.00 . A A . 58 LYS O 1 1
9 13904 1 1 59 GLN C C 1.393 -1.798 6.707 1.00 . A A . 59 GLN C 1 1
9 13905 1 1 59 GLN CA C 0.577 -0.576 6.300 1.00 . A A . 59 GLN CA 1 1
9 13906 1 1 59 GLN CB C -0.427 -0.229 7.401 1.00 . A A . 59 GLN CB 1 1
9 13907 1 1 59 GLN CD C -1.663 1.687 8.490 1.00 . A A . 59 GLN CD 1 1
9 13908 1 1 59 GLN CG C -1.112 1.113 7.199 1.00 . A A . 59 GLN CG 1 1
9 13909 1 1 59 GLN H H -1.092 -0.735 5.008 1.00 . A A . 59 GLN H 1 1
9 13910 1 1 59 GLN HA H 1.247 0.259 6.161 1.00 . A A . 59 GLN HA 1 1
9 13911 1 1 59 GLN HB2 H -1.186 -0.996 7.434 1.00 . A A . 59 GLN HB2 1 1
9 13912 1 1 59 GLN HB3 H 0.090 -0.205 8.349 1.00 . A A . 59 GLN HB3 1 1
9 13913 1 1 59 GLN HE21 H -3.329 2.245 7.559 1.00 . A A . 59 GLN HE21 1 1
9 13914 1 1 59 GLN HE22 H -3.249 2.618 9.244 1.00 . A A . 59 GLN HE22 1 1
9 13915 1 1 59 GLN HG2 H -0.396 1.810 6.790 1.00 . A A . 59 GLN HG2 1 1
9 13916 1 1 59 GLN HG3 H -1.927 0.985 6.502 1.00 . A A . 59 GLN HG3 1 1
9 13917 1 1 59 GLN N N -0.116 -0.808 5.038 1.00 . A A . 59 GLN N 1 1
9 13918 1 1 59 GLN NE2 N -2.868 2.240 8.425 1.00 . A A . 59 GLN NE2 1 1
9 13919 1 1 59 GLN O O 2.605 -1.709 6.901 1.00 . A A . 59 GLN O 1 1
9 13920 1 1 59 GLN OE1 O -1.012 1.634 9.534 1.00 . A A . 59 GLN OE1 1 1
9 13921 1 1 60 GLU C C 2.496 -4.528 6.232 1.00 . A A . 60 GLU C 1 1
9 13922 1 1 60 GLU CA C 1.385 -4.177 7.218 1.00 . A A . 60 GLU CA 1 1
9 13923 1 1 60 GLU CB C 0.373 -5.323 7.291 1.00 . A A . 60 GLU CB 1 1
9 13924 1 1 60 GLU CD C -0.479 -7.289 5.953 1.00 . A A . 60 GLU CD 1 1
9 13925 1 1 60 GLU CG C -0.074 -5.828 5.929 1.00 . A A . 60 GLU CG 1 1
9 13926 1 1 60 GLU H H -0.245 -2.944 6.664 1.00 . A A . 60 GLU H 1 1
9 13927 1 1 60 GLU HA H 1.820 -4.031 8.195 1.00 . A A . 60 GLU HA 1 1
9 13928 1 1 60 GLU HB2 H 0.817 -6.146 7.830 1.00 . A A . 60 GLU HB2 1 1
9 13929 1 1 60 GLU HB3 H -0.500 -4.982 7.828 1.00 . A A . 60 GLU HB3 1 1
9 13930 1 1 60 GLU HG2 H -0.919 -5.242 5.601 1.00 . A A . 60 GLU HG2 1 1
9 13931 1 1 60 GLU HG3 H 0.740 -5.707 5.230 1.00 . A A . 60 GLU HG3 1 1
9 13932 1 1 60 GLU N N 0.720 -2.938 6.833 1.00 . A A . 60 GLU N 1 1
9 13933 1 1 60 GLU O O 3.492 -5.152 6.598 1.00 . A A . 60 GLU O 1 1
9 13934 1 1 60 GLU OE1 O 0.262 -8.101 6.546 1.00 . A A . 60 GLU OE1 1 1
9 13935 1 1 60 GLU OE2 O -1.538 -7.620 5.379 1.00 . A A . 60 GLU OE2 1 1
9 13936 1 1 61 HIS C C 4.540 -3.519 4.123 1.00 . A A . 61 HIS C 1 1
9 13937 1 1 61 HIS CA C 3.303 -4.393 3.939 1.00 . A A . 61 HIS CA 1 1
9 13938 1 1 61 HIS CB C 2.697 -4.154 2.556 1.00 . A A . 61 HIS CB 1 1
9 13939 1 1 61 HIS CD2 C 4.133 -2.793 0.880 1.00 . A A . 61 HIS CD2 1 1
9 13940 1 1 61 HIS CE1 C 5.263 -4.455 0.003 1.00 . A A . 61 HIS CE1 1 1
9 13941 1 1 61 HIS CG C 3.719 -3.931 1.484 1.00 . A A . 61 HIS CG 1 1
9 13942 1 1 61 HIS H H 1.502 -3.629 4.748 1.00 . A A . 61 HIS H 1 1
9 13943 1 1 61 HIS HA H 3.595 -5.429 4.021 1.00 . A A . 61 HIS HA 1 1
9 13944 1 1 61 HIS HB2 H 2.106 -5.013 2.276 1.00 . A A . 61 HIS HB2 1 1
9 13945 1 1 61 HIS HB3 H 2.060 -3.282 2.595 1.00 . A A . 61 HIS HB3 1 1
9 13946 1 1 61 HIS HD1 H 4.372 -5.904 1.140 1.00 . A A . 61 HIS HD1 1 1
9 13947 1 1 61 HIS HD2 H 3.776 -1.793 1.080 1.00 . A A . 61 HIS HD2 1 1
9 13948 1 1 61 HIS HE1 H 5.953 -5.021 -0.605 1.00 . A A . 61 HIS HE1 1 1
9 13949 1 1 61 HIS N N 2.317 -4.122 4.979 1.00 . A A . 61 HIS N 1 1
9 13950 1 1 61 HIS ND1 N 4.445 -4.954 0.912 1.00 . A A . 61 HIS ND1 1 1
9 13951 1 1 61 HIS NE2 N 5.093 -3.146 -0.037 1.00 . A A . 61 HIS NE2 1 1
9 13952 1 1 61 HIS O O 5.651 -4.025 4.276 1.00 . A A . 61 HIS O 1 1
9 13953 1 1 62 GLU C C 6.472 -1.798 5.256 1.00 . A A . 62 GLU C 1 1
9 13954 1 1 62 GLU CA C 5.438 -1.262 4.270 1.00 . A A . 62 GLU CA 1 1
9 13955 1 1 62 GLU CB C 4.911 0.092 4.752 1.00 . A A . 62 GLU CB 1 1
9 13956 1 1 62 GLU CD C 3.836 2.281 4.096 1.00 . A A . 62 GLU CD 1 1
9 13957 1 1 62 GLU CG C 4.605 1.062 3.624 1.00 . A A . 62 GLU CG 1 1
9 13958 1 1 62 GLU H H 3.429 -1.862 3.981 1.00 . A A . 62 GLU H 1 1
9 13959 1 1 62 GLU HA H 5.910 -1.132 3.308 1.00 . A A . 62 GLU HA 1 1
9 13960 1 1 62 GLU HB2 H 4.005 -0.069 5.318 1.00 . A A . 62 GLU HB2 1 1
9 13961 1 1 62 GLU HB3 H 5.651 0.543 5.396 1.00 . A A . 62 GLU HB3 1 1
9 13962 1 1 62 GLU HG2 H 5.535 1.390 3.185 1.00 . A A . 62 GLU HG2 1 1
9 13963 1 1 62 GLU HG3 H 4.016 0.551 2.876 1.00 . A A . 62 GLU HG3 1 1
9 13964 1 1 62 GLU N N 4.338 -2.205 4.107 1.00 . A A . 62 GLU N 1 1
9 13965 1 1 62 GLU O O 7.658 -1.893 4.938 1.00 . A A . 62 GLU O 1 1
9 13966 1 1 62 GLU OE1 O 3.788 2.513 5.322 1.00 . A A . 62 GLU OE1 1 1
9 13967 1 1 62 GLU OE2 O 3.283 3.002 3.240 1.00 . A A . 62 GLU OE2 1 1
9 13968 1 1 63 SER C C 7.813 -3.752 6.927 1.00 . A A . 63 SER C 1 1
9 13969 1 1 63 SER CA C 6.899 -2.667 7.490 1.00 . A A . 63 SER CA 1 1
9 13970 1 1 63 SER CB C 6.082 -3.228 8.655 1.00 . A A . 63 SER CB 1 1
9 13971 1 1 63 SER H H 5.058 -2.045 6.648 1.00 . A A . 63 SER H 1 1
9 13972 1 1 63 SER HA H 7.508 -1.850 7.848 1.00 . A A . 63 SER HA 1 1
9 13973 1 1 63 SER HB2 H 5.493 -2.436 9.092 1.00 . A A . 63 SER HB2 1 1
9 13974 1 1 63 SER HB3 H 5.426 -4.005 8.289 1.00 . A A . 63 SER HB3 1 1
9 13975 1 1 63 SER HG H 7.332 -3.063 10.153 1.00 . A A . 63 SER HG 1 1
9 13976 1 1 63 SER N N 6.014 -2.145 6.455 1.00 . A A . 63 SER N 1 1
9 13977 1 1 63 SER O O 9.013 -3.773 7.200 1.00 . A A . 63 SER O 1 1
9 13978 1 1 63 SER OG O 6.925 -3.774 9.654 1.00 . A A . 63 SER OG 1 1
9 13979 1 1 64 LYS C C 8.172 -5.514 4.035 1.00 . A A . 64 LYS C 1 1
9 13980 1 1 64 LYS CA C 7.996 -5.739 5.533 1.00 . A A . 64 LYS CA 1 1
9 13981 1 1 64 LYS CB C 7.294 -7.077 5.780 1.00 . A A . 64 LYS CB 1 1
9 13982 1 1 64 LYS CD C 4.989 -8.038 6.043 1.00 . A A . 64 LYS CD 1 1
9 13983 1 1 64 LYS CE C 5.324 -9.507 5.838 1.00 . A A . 64 LYS CE 1 1
9 13984 1 1 64 LYS CG C 5.888 -7.140 5.210 1.00 . A A . 64 LYS CG 1 1
9 13985 1 1 64 LYS H H 6.275 -4.582 5.956 1.00 . A A . 64 LYS H 1 1
9 13986 1 1 64 LYS HA H 8.970 -5.762 5.999 1.00 . A A . 64 LYS HA 1 1
9 13987 1 1 64 LYS HB2 H 7.879 -7.865 5.328 1.00 . A A . 64 LYS HB2 1 1
9 13988 1 1 64 LYS HB3 H 7.237 -7.249 6.845 1.00 . A A . 64 LYS HB3 1 1
9 13989 1 1 64 LYS HD2 H 5.117 -7.793 7.087 1.00 . A A . 64 LYS HD2 1 1
9 13990 1 1 64 LYS HD3 H 3.960 -7.869 5.755 1.00 . A A . 64 LYS HD3 1 1
9 13991 1 1 64 LYS HE2 H 4.443 -10.096 6.040 1.00 . A A . 64 LYS HE2 1 1
9 13992 1 1 64 LYS HE3 H 5.628 -9.654 4.812 1.00 . A A . 64 LYS HE3 1 1
9 13993 1 1 64 LYS HG2 H 5.470 -6.145 5.195 1.00 . A A . 64 LYS HG2 1 1
9 13994 1 1 64 LYS HG3 H 5.935 -7.528 4.202 1.00 . A A . 64 LYS HG3 1 1
9 13995 1 1 64 LYS HZ1 H 7.074 -9.167 6.926 1.00 . A A . 64 LYS HZ1 1 1
9 13996 1 1 64 LYS HZ2 H 6.955 -10.731 6.294 1.00 . A A . 64 LYS HZ2 1 1
9 13997 1 1 64 LYS HZ3 H 6.031 -10.291 7.641 1.00 . A A . 64 LYS HZ3 1 1
9 13998 1 1 64 LYS N N 7.236 -4.651 6.138 1.00 . A A . 64 LYS N 1 1
9 13999 1 1 64 LYS NZ N 6.423 -9.956 6.738 1.00 . A A . 64 LYS NZ 1 1
9 14000 1 1 64 LYS O O 8.333 -6.464 3.269 1.00 . A A . 64 LYS O 1 1
9 14001 1 1 65 CYS C C 9.774 -3.850 1.831 1.00 . A A . 65 CYS C 1 1
9 14002 1 1 65 CYS CA C 8.298 -3.899 2.218 1.00 . A A . 65 CYS CA 1 1
9 14003 1 1 65 CYS CB C 7.639 -2.549 1.931 1.00 . A A . 65 CYS CB 1 1
9 14004 1 1 65 CYS H H 8.010 -3.536 4.283 1.00 . A A . 65 CYS H 1 1
9 14005 1 1 65 CYS HA H 7.810 -4.661 1.629 1.00 . A A . 65 CYS HA 1 1
9 14006 1 1 65 CYS HB2 H 6.567 -2.658 2.004 1.00 . A A . 65 CYS HB2 1 1
9 14007 1 1 65 CYS HB3 H 7.973 -1.831 2.665 1.00 . A A . 65 CYS HB3 1 1
9 14008 1 1 65 CYS N N 8.141 -4.250 3.624 1.00 . A A . 65 CYS N 1 1
9 14009 1 1 65 CYS O O 10.497 -2.933 2.220 1.00 . A A . 65 CYS O 1 1
9 14010 1 1 65 CYS SG S 8.015 -1.873 0.282 1.00 . A A . 65 CYS SG 1 1
9 14011 1 1 66 GLU C C 12.049 -3.581 0.025 1.00 . A A . 66 GLU C 1 1
9 14012 1 1 66 GLU CA C 11.601 -4.911 0.624 1.00 . A A . 66 GLU CA 1 1
9 14013 1 1 66 GLU CB C 11.780 -6.031 -0.402 1.00 . A A . 66 GLU CB 1 1
9 14014 1 1 66 GLU CD C 9.519 -6.829 -1.198 1.00 . A A . 66 GLU CD 1 1
9 14015 1 1 66 GLU CG C 10.750 -6.004 -1.519 1.00 . A A . 66 GLU CG 1 1
9 14016 1 1 66 GLU H H 9.588 -5.544 0.785 1.00 . A A . 66 GLU H 1 1
9 14017 1 1 66 GLU HA H 12.211 -5.126 1.488 1.00 . A A . 66 GLU HA 1 1
9 14018 1 1 66 GLU HB2 H 12.762 -5.946 -0.844 1.00 . A A . 66 GLU HB2 1 1
9 14019 1 1 66 GLU HB3 H 11.705 -6.982 0.104 1.00 . A A . 66 GLU HB3 1 1
9 14020 1 1 66 GLU HG2 H 10.445 -4.981 -1.685 1.00 . A A . 66 GLU HG2 1 1
9 14021 1 1 66 GLU HG3 H 11.203 -6.394 -2.419 1.00 . A A . 66 GLU HG3 1 1
9 14022 1 1 66 GLU N N 10.212 -4.842 1.063 1.00 . A A . 66 GLU N 1 1
9 14023 1 1 66 GLU O O 13.210 -3.190 0.152 1.00 . A A . 66 GLU O 1 1
9 14024 1 1 66 GLU OE1 O 9.299 -7.129 -0.006 1.00 . A A . 66 GLU OE1 1 1
9 14025 1 1 66 GLU OE2 O 8.776 -7.176 -2.140 1.00 . A A . 66 GLU OE2 1 1
9 14026 1 1 67 TYR C C 11.617 -0.523 -0.195 1.00 . A A . 67 TYR C 1 1
9 14027 1 1 67 TYR CA C 11.420 -1.607 -1.251 1.00 . A A . 67 TYR CA 1 1
9 14028 1 1 67 TYR CB C 10.296 -1.205 -2.207 1.00 . A A . 67 TYR CB 1 1
9 14029 1 1 67 TYR CD1 C 11.036 -2.857 -3.968 1.00 . A A . 67 TYR CD1 1 1
9 14030 1 1 67 TYR CD2 C 10.321 -0.698 -4.680 1.00 . A A . 67 TYR CD2 1 1
9 14031 1 1 67 TYR CE1 C 11.275 -3.216 -5.280 1.00 . A A . 67 TYR CE1 1 1
9 14032 1 1 67 TYR CE2 C 10.556 -1.049 -5.996 1.00 . A A . 67 TYR CE2 1 1
9 14033 1 1 67 TYR CG C 10.556 -1.594 -3.645 1.00 . A A . 67 TYR CG 1 1
9 14034 1 1 67 TYR CZ C 11.034 -2.309 -6.290 1.00 . A A . 67 TYR CZ 1 1
9 14035 1 1 67 TYR H H 10.214 -3.255 -0.696 1.00 . A A . 67 TYR H 1 1
9 14036 1 1 67 TYR HA H 12.336 -1.716 -1.813 1.00 . A A . 67 TYR HA 1 1
9 14037 1 1 67 TYR HB2 H 9.380 -1.683 -1.895 1.00 . A A . 67 TYR HB2 1 1
9 14038 1 1 67 TYR HB3 H 10.168 -0.133 -2.170 1.00 . A A . 67 TYR HB3 1 1
9 14039 1 1 67 TYR HD1 H 11.223 -3.565 -3.174 1.00 . A A . 67 TYR HD1 1 1
9 14040 1 1 67 TYR HD2 H 9.946 0.288 -4.446 1.00 . A A . 67 TYR HD2 1 1
9 14041 1 1 67 TYR HE1 H 11.649 -4.203 -5.511 1.00 . A A . 67 TYR HE1 1 1
9 14042 1 1 67 TYR HE2 H 10.367 -0.338 -6.787 1.00 . A A . 67 TYR HE2 1 1
9 14043 1 1 67 TYR HH H 10.796 -3.473 -7.801 1.00 . A A . 67 TYR HH 1 1
9 14044 1 1 67 TYR N N 11.121 -2.891 -0.629 1.00 . A A . 67 TYR N 1 1
9 14045 1 1 67 TYR O O 12.366 0.432 -0.400 1.00 . A A . 67 TYR O 1 1
9 14046 1 1 67 TYR OH O 11.270 -2.663 -7.599 1.00 . A A . 67 TYR OH 1 1
9 14047 1 1 68 LYS C C 12.497 0.569 2.370 1.00 . A A . 68 LYS C 1 1
9 14048 1 1 68 LYS CA C 11.038 0.283 2.028 1.00 . A A . 68 LYS CA 1 1
9 14049 1 1 68 LYS CB C 10.307 -0.240 3.265 1.00 . A A . 68 LYS CB 1 1
9 14050 1 1 68 LYS CD C 9.962 -0.018 5.744 1.00 . A A . 68 LYS CD 1 1
9 14051 1 1 68 LYS CE C 10.406 0.743 6.984 1.00 . A A . 68 LYS CE 1 1
9 14052 1 1 68 LYS CG C 10.419 0.676 4.472 1.00 . A A . 68 LYS CG 1 1
9 14053 1 1 68 LYS H H 10.357 -1.462 1.041 1.00 . A A . 68 LYS H 1 1
9 14054 1 1 68 LYS HA H 10.570 1.201 1.704 1.00 . A A . 68 LYS HA 1 1
9 14055 1 1 68 LYS HB2 H 9.260 -0.360 3.026 1.00 . A A . 68 LYS HB2 1 1
9 14056 1 1 68 LYS HB3 H 10.718 -1.203 3.532 1.00 . A A . 68 LYS HB3 1 1
9 14057 1 1 68 LYS HD2 H 8.884 -0.083 5.742 1.00 . A A . 68 LYS HD2 1 1
9 14058 1 1 68 LYS HD3 H 10.384 -1.013 5.772 1.00 . A A . 68 LYS HD3 1 1
9 14059 1 1 68 LYS HE2 H 10.399 1.799 6.764 1.00 . A A . 68 LYS HE2 1 1
9 14060 1 1 68 LYS HE3 H 9.710 0.537 7.784 1.00 . A A . 68 LYS HE3 1 1
9 14061 1 1 68 LYS HG2 H 11.449 0.977 4.589 1.00 . A A . 68 LYS HG2 1 1
9 14062 1 1 68 LYS HG3 H 9.803 1.549 4.308 1.00 . A A . 68 LYS HG3 1 1
9 14063 1 1 68 LYS HZ1 H 11.954 0.683 8.385 1.00 . A A . 68 LYS HZ1 1 1
9 14064 1 1 68 LYS HZ2 H 12.485 0.761 6.782 1.00 . A A . 68 LYS HZ2 1 1
9 14065 1 1 68 LYS HZ3 H 11.870 -0.689 7.398 1.00 . A A . 68 LYS HZ3 1 1
9 14066 1 1 68 LYS N N 10.939 -0.679 0.937 1.00 . A A . 68 LYS N 1 1
9 14067 1 1 68 LYS NZ N 11.774 0.346 7.417 1.00 . A A . 68 LYS NZ 1 1
9 14068 1 1 68 LYS O O 12.931 1.722 2.371 1.00 . A A . 68 LYS O 1 1
9 14069 1 1 69 LYS C C 15.451 0.224 1.827 1.00 . A A . 69 LYS C 1 1
9 14070 1 1 69 LYS CA C 14.662 -0.350 2.999 1.00 . A A . 69 LYS CA 1 1
9 14071 1 1 69 LYS CB C 15.243 -1.707 3.403 1.00 . A A . 69 LYS CB 1 1
9 14072 1 1 69 LYS CD C 15.965 -3.926 2.474 1.00 . A A . 69 LYS CD 1 1
9 14073 1 1 69 LYS CE C 17.097 -3.667 1.492 1.00 . A A . 69 LYS CE 1 1
9 14074 1 1 69 LYS CG C 14.922 -2.823 2.425 1.00 . A A . 69 LYS CG 1 1
9 14075 1 1 69 LYS H H 12.847 -1.380 2.640 1.00 . A A . 69 LYS H 1 1
9 14076 1 1 69 LYS HA H 14.737 0.328 3.835 1.00 . A A . 69 LYS HA 1 1
9 14077 1 1 69 LYS HB2 H 16.317 -1.617 3.475 1.00 . A A . 69 LYS HB2 1 1
9 14078 1 1 69 LYS HB3 H 14.848 -1.980 4.371 1.00 . A A . 69 LYS HB3 1 1
9 14079 1 1 69 LYS HD2 H 16.375 -3.977 3.472 1.00 . A A . 69 LYS HD2 1 1
9 14080 1 1 69 LYS HD3 H 15.494 -4.867 2.228 1.00 . A A . 69 LYS HD3 1 1
9 14081 1 1 69 LYS HE2 H 16.830 -4.091 0.536 1.00 . A A . 69 LYS HE2 1 1
9 14082 1 1 69 LYS HE3 H 17.229 -2.600 1.388 1.00 . A A . 69 LYS HE3 1 1
9 14083 1 1 69 LYS HG2 H 13.958 -3.242 2.674 1.00 . A A . 69 LYS HG2 1 1
9 14084 1 1 69 LYS HG3 H 14.890 -2.414 1.424 1.00 . A A . 69 LYS HG3 1 1
9 14085 1 1 69 LYS HZ1 H 19.160 -3.602 1.810 1.00 . A A . 69 LYS HZ1 1 1
9 14086 1 1 69 LYS HZ2 H 18.578 -5.138 1.408 1.00 . A A . 69 LYS HZ2 1 1
9 14087 1 1 69 LYS HZ3 H 18.319 -4.515 2.959 1.00 . A A . 69 LYS HZ3 1 1
9 14088 1 1 69 LYS N N 13.251 -0.486 2.658 1.00 . A A . 69 LYS N 1 1
9 14089 1 1 69 LYS NZ N 18.378 -4.273 1.949 1.00 . A A . 69 LYS NZ 1 1
9 14090 1 1 69 LYS O O 16.455 0.912 2.019 1.00 . A A . 69 LYS O 1 1
9 14091 1 1 70 LEU C C 15.069 1.769 -1.027 1.00 . A A . 70 LEU C 1 1
9 14092 1 1 70 LEU CA C 15.654 0.430 -0.590 1.00 . A A . 70 LEU CA 1 1
9 14093 1 1 70 LEU CB C 15.521 -0.592 -1.721 1.00 . A A . 70 LEU CB 1 1
9 14094 1 1 70 LEU CD1 C 15.677 -2.965 -2.512 1.00 . A A . 70 LEU CD1 1 1
9 14095 1 1 70 LEU CD2 C 17.653 -1.878 -1.431 1.00 . A A . 70 LEU CD2 1 1
9 14096 1 1 70 LEU CG C 16.134 -1.968 -1.459 1.00 . A A . 70 LEU CG 1 1
9 14097 1 1 70 LEU H H 14.187 -0.612 0.524 1.00 . A A . 70 LEU H 1 1
9 14098 1 1 70 LEU HA H 16.701 0.565 -0.360 1.00 . A A . 70 LEU HA 1 1
9 14099 1 1 70 LEU HB2 H 14.469 -0.731 -1.918 1.00 . A A . 70 LEU HB2 1 1
9 14100 1 1 70 LEU HB3 H 15.998 -0.177 -2.598 1.00 . A A . 70 LEU HB3 1 1
9 14101 1 1 70 LEU HD11 H 14.724 -2.654 -2.913 1.00 . A A . 70 LEU HD11 1 1
9 14102 1 1 70 LEU HD12 H 15.576 -3.942 -2.063 1.00 . A A . 70 LEU HD12 1 1
9 14103 1 1 70 LEU HD13 H 16.406 -3.009 -3.308 1.00 . A A . 70 LEU HD13 1 1
9 14104 1 1 70 LEU HD21 H 18.059 -2.387 -2.293 1.00 . A A . 70 LEU HD21 1 1
9 14105 1 1 70 LEU HD22 H 18.024 -2.344 -0.530 1.00 . A A . 70 LEU HD22 1 1
9 14106 1 1 70 LEU HD23 H 17.952 -0.841 -1.450 1.00 . A A . 70 LEU HD23 1 1
9 14107 1 1 70 LEU HG H 15.801 -2.325 -0.495 1.00 . A A . 70 LEU HG 1 1
9 14108 1 1 70 LEU N N 14.991 -0.060 0.613 1.00 . A A . 70 LEU N 1 1
9 14109 1 1 70 LEU O O 15.130 2.132 -2.203 1.00 . A A . 70 LEU O 1 1
9 14110 1 1 71 THR C C 14.554 4.897 0.482 1.00 . A A . 71 THR C 1 1
9 14111 1 1 71 THR CA C 13.909 3.801 -0.358 1.00 . A A . 71 THR CA 1 1
9 14112 1 1 71 THR CB C 12.392 3.794 -0.096 1.00 . A A . 71 THR CB 1 1
9 14113 1 1 71 THR CG2 C 11.781 5.151 -0.413 1.00 . A A . 71 THR CG2 1 1
9 14114 1 1 71 THR H H 14.487 2.158 0.845 1.00 . A A . 71 THR H 1 1
9 14115 1 1 71 THR HA H 14.072 4.020 -1.404 1.00 . A A . 71 THR HA 1 1
9 14116 1 1 71 THR HB H 12.223 3.576 0.949 1.00 . A A . 71 THR HB 1 1
9 14117 1 1 71 THR HG1 H 12.319 2.576 -1.645 1.00 . A A . 71 THR HG1 1 1
9 14118 1 1 71 THR HG21 H 10.879 5.014 -0.991 1.00 . A A . 71 THR HG21 1 1
9 14119 1 1 71 THR HG22 H 12.487 5.739 -0.980 1.00 . A A . 71 THR HG22 1 1
9 14120 1 1 71 THR HG23 H 11.544 5.663 0.508 1.00 . A A . 71 THR HG23 1 1
9 14121 1 1 71 THR N N 14.504 2.502 -0.073 1.00 . A A . 71 THR N 1 1
9 14122 1 1 71 THR O O 14.496 4.866 1.712 1.00 . A A . 71 THR O 1 1
9 14123 1 1 71 THR OG1 O 11.761 2.784 -0.892 1.00 . A A . 71 THR OG1 1 1
9 14124 1 1 72 CYS C C 14.797 7.891 1.155 1.00 . A A . 72 CYS C 1 1
9 14125 1 1 72 CYS CA C 15.824 6.974 0.496 1.00 . A A . 72 CYS CA 1 1
9 14126 1 1 72 CYS CB C 16.681 7.773 -0.487 1.00 . A A . 72 CYS CB 1 1
9 14127 1 1 72 CYS H H 15.180 5.837 -1.169 1.00 . A A . 72 CYS H 1 1
9 14128 1 1 72 CYS HA H 16.462 6.560 1.262 1.00 . A A . 72 CYS HA 1 1
9 14129 1 1 72 CYS HB2 H 17.344 7.097 -1.008 1.00 . A A . 72 CYS HB2 1 1
9 14130 1 1 72 CYS HB3 H 16.035 8.258 -1.204 1.00 . A A . 72 CYS HB3 1 1
9 14131 1 1 72 CYS N N 15.168 5.867 -0.189 1.00 . A A . 72 CYS N 1 1
9 14132 1 1 72 CYS O O 14.525 8.988 0.666 1.00 . A A . 72 CYS O 1 1
9 14133 1 1 72 CYS SG S 17.707 9.059 0.295 1.00 . A A . 72 CYS SG 1 1
9 14134 1 1 73 LEU C C 13.526 9.706 2.887 1.00 . A A . 73 LEU C 1 1
9 14135 1 1 73 LEU CA C 13.235 8.212 2.994 1.00 . A A . 73 LEU CA 1 1
9 14136 1 1 73 LEU CB C 13.203 7.791 4.464 1.00 . A A . 73 LEU CB 1 1
9 14137 1 1 73 LEU CD1 C 13.179 6.003 6.220 1.00 . A A . 73 LEU CD1 1 1
9 14138 1 1 73 LEU CD2 C 11.791 5.743 4.156 1.00 . A A . 73 LEU CD2 1 1
9 14139 1 1 73 LEU CG C 13.090 6.290 4.729 1.00 . A A . 73 LEU CG 1 1
9 14140 1 1 73 LEU H H 14.489 6.552 2.607 1.00 . A A . 73 LEU H 1 1
9 14141 1 1 73 LEU HA H 12.271 8.014 2.549 1.00 . A A . 73 LEU HA 1 1
9 14142 1 1 73 LEU HB2 H 14.112 8.141 4.928 1.00 . A A . 73 LEU HB2 1 1
9 14143 1 1 73 LEU HB3 H 12.355 8.275 4.927 1.00 . A A . 73 LEU HB3 1 1
9 14144 1 1 73 LEU HD11 H 14.203 5.789 6.485 1.00 . A A . 73 LEU HD11 1 1
9 14145 1 1 73 LEU HD12 H 12.559 5.152 6.461 1.00 . A A . 73 LEU HD12 1 1
9 14146 1 1 73 LEU HD13 H 12.836 6.865 6.773 1.00 . A A . 73 LEU HD13 1 1
9 14147 1 1 73 LEU HD21 H 11.858 5.713 3.078 1.00 . A A . 73 LEU HD21 1 1
9 14148 1 1 73 LEU HD22 H 10.971 6.383 4.448 1.00 . A A . 73 LEU HD22 1 1
9 14149 1 1 73 LEU HD23 H 11.622 4.746 4.534 1.00 . A A . 73 LEU HD23 1 1
9 14150 1 1 73 LEU HG H 13.911 5.782 4.243 1.00 . A A . 73 LEU HG 1 1
9 14151 1 1 73 LEU N N 14.231 7.434 2.266 1.00 . A A . 73 LEU N 1 1
9 14152 1 1 73 LEU O O 12.625 10.508 2.645 1.00 . A A . 73 LEU O 1 1
9 14153 1 1 74 GLU C C 14.450 12.194 1.878 1.00 . A A . 74 GLU C 1 1
9 14154 1 1 74 GLU CA C 15.202 11.468 2.990 1.00 . A A . 74 GLU CA 1 1
9 14155 1 1 74 GLU CB C 16.710 11.568 2.751 1.00 . A A . 74 GLU CB 1 1
9 14156 1 1 74 GLU CD C 17.935 10.164 4.457 1.00 . A A . 74 GLU CD 1 1
9 14157 1 1 74 GLU CG C 17.530 11.562 4.030 1.00 . A A . 74 GLU CG 1 1
9 14158 1 1 74 GLU H H 15.465 9.385 3.258 1.00 . A A . 74 GLU H 1 1
9 14159 1 1 74 GLU HA H 14.964 11.936 3.933 1.00 . A A . 74 GLU HA 1 1
9 14160 1 1 74 GLU HB2 H 17.022 10.732 2.143 1.00 . A A . 74 GLU HB2 1 1
9 14161 1 1 74 GLU HB3 H 16.918 12.485 2.220 1.00 . A A . 74 GLU HB3 1 1
9 14162 1 1 74 GLU HG2 H 18.424 12.146 3.872 1.00 . A A . 74 GLU HG2 1 1
9 14163 1 1 74 GLU HG3 H 16.945 12.008 4.820 1.00 . A A . 74 GLU HG3 1 1
9 14164 1 1 74 GLU N N 14.792 10.071 3.067 1.00 . A A . 74 GLU N 1 1
9 14165 1 1 74 GLU O O 13.659 13.101 2.137 1.00 . A A . 74 GLU O 1 1
9 14166 1 1 74 GLU OE1 O 17.210 9.206 4.116 1.00 . A A . 74 GLU OE1 1 1
9 14167 1 1 74 GLU OE2 O 18.978 10.029 5.131 1.00 . A A . 74 GLU OE2 1 1
9 14168 1 1 75 CYS C C 13.242 11.370 -1.292 1.00 . A A . 75 CYS C 1 1
9 14169 1 1 75 CYS CA C 14.055 12.401 -0.515 1.00 . A A . 75 CYS CA 1 1
9 14170 1 1 75 CYS CB C 15.097 13.043 -1.434 1.00 . A A . 75 CYS CB 1 1
9 14171 1 1 75 CYS H H 15.347 11.062 0.494 1.00 . A A . 75 CYS H 1 1
9 14172 1 1 75 CYS HA H 13.388 13.168 -0.152 1.00 . A A . 75 CYS HA 1 1
9 14173 1 1 75 CYS HB2 H 14.590 13.559 -2.235 1.00 . A A . 75 CYS HB2 1 1
9 14174 1 1 75 CYS HB3 H 15.678 13.754 -0.865 1.00 . A A . 75 CYS HB3 1 1
9 14175 1 1 75 CYS N N 14.705 11.790 0.638 1.00 . A A . 75 CYS N 1 1
9 14176 1 1 75 CYS O O 13.141 11.438 -2.516 1.00 . A A . 75 CYS O 1 1
9 14177 1 1 75 CYS SG S 16.255 11.855 -2.187 1.00 . A A . 75 CYS SG 1 1
9 14178 1 1 76 MET C C 12.458 8.945 -2.529 1.00 . A A . 76 MET C 1 1
9 14179 1 1 76 MET CA C 11.859 9.370 -1.192 1.00 . A A . 76 MET CA 1 1
9 14180 1 1 76 MET CB C 10.423 9.855 -1.394 1.00 . A A . 76 MET CB 1 1
9 14181 1 1 76 MET CE C 9.521 7.421 0.166 1.00 . A A . 76 MET CE 1 1
9 14182 1 1 76 MET CG C 9.700 10.174 -0.095 1.00 . A A . 76 MET CG 1 1
9 14183 1 1 76 MET H H 12.781 10.413 0.403 1.00 . A A . 76 MET H 1 1
9 14184 1 1 76 MET HA H 11.852 8.519 -0.527 1.00 . A A . 76 MET HA 1 1
9 14185 1 1 76 MET HB2 H 10.440 10.749 -2.000 1.00 . A A . 76 MET HB2 1 1
9 14186 1 1 76 MET HB3 H 9.865 9.089 -1.912 1.00 . A A . 76 MET HB3 1 1
9 14187 1 1 76 MET HE1 H 10.377 7.167 -0.441 1.00 . A A . 76 MET HE1 1 1
9 14188 1 1 76 MET HE2 H 9.289 6.596 0.824 1.00 . A A . 76 MET HE2 1 1
9 14189 1 1 76 MET HE3 H 8.673 7.622 -0.473 1.00 . A A . 76 MET HE3 1 1
9 14190 1 1 76 MET HG2 H 10.097 11.095 0.306 1.00 . A A . 76 MET HG2 1 1
9 14191 1 1 76 MET HG3 H 8.649 10.299 -0.306 1.00 . A A . 76 MET HG3 1 1
9 14192 1 1 76 MET N N 12.665 10.415 -0.570 1.00 . A A . 76 MET N 1 1
9 14193 1 1 76 MET O O 11.783 8.971 -3.558 1.00 . A A . 76 MET O 1 1
9 14194 1 1 76 MET SD S 9.891 8.876 1.142 1.00 . A A . 76 MET SD 1 1
9 14195 1 1 77 ARG C C 14.680 6.622 -3.689 1.00 . A A . 77 ARG C 1 1
9 14196 1 1 77 ARG CA C 14.417 8.125 -3.717 1.00 . A A . 77 ARG CA 1 1
9 14197 1 1 77 ARG CB C 15.738 8.881 -3.873 1.00 . A A . 77 ARG CB 1 1
9 14198 1 1 77 ARG CD C 15.959 9.904 -6.158 1.00 . A A . 77 ARG CD 1 1
9 14199 1 1 77 ARG CG C 16.357 8.747 -5.254 1.00 . A A . 77 ARG CG 1 1
9 14200 1 1 77 ARG CZ C 13.835 10.883 -6.915 1.00 . A A . 77 ARG CZ 1 1
9 14201 1 1 77 ARG H H 14.214 8.555 -1.654 1.00 . A A . 77 ARG H 1 1
9 14202 1 1 77 ARG HA H 13.781 8.352 -4.559 1.00 . A A . 77 ARG HA 1 1
9 14203 1 1 77 ARG HB2 H 15.564 9.930 -3.681 1.00 . A A . 77 ARG HB2 1 1
9 14204 1 1 77 ARG HB3 H 16.443 8.503 -3.148 1.00 . A A . 77 ARG HB3 1 1
9 14205 1 1 77 ARG HD2 H 16.119 10.830 -5.626 1.00 . A A . 77 ARG HD2 1 1
9 14206 1 1 77 ARG HD3 H 16.580 9.884 -7.041 1.00 . A A . 77 ARG HD3 1 1
9 14207 1 1 77 ARG HE H 14.136 8.942 -6.568 1.00 . A A . 77 ARG HE 1 1
9 14208 1 1 77 ARG HG2 H 17.433 8.735 -5.157 1.00 . A A . 77 ARG HG2 1 1
9 14209 1 1 77 ARG HG3 H 16.023 7.822 -5.700 1.00 . A A . 77 ARG HG3 1 1
9 14210 1 1 77 ARG HH11 H 15.335 12.209 -6.649 1.00 . A A . 77 ARG HH11 1 1
9 14211 1 1 77 ARG HH12 H 13.832 12.886 -7.183 1.00 . A A . 77 ARG HH12 1 1
9 14212 1 1 77 ARG HH21 H 12.152 9.821 -7.271 1.00 . A A . 77 ARG HH21 1 1
9 14213 1 1 77 ARG HH22 H 12.022 11.527 -7.535 1.00 . A A . 77 ARG HH22 1 1
9 14214 1 1 77 ARG N N 13.728 8.554 -2.506 1.00 . A A . 77 ARG N 1 1
9 14215 1 1 77 ARG NE N 14.557 9.826 -6.561 1.00 . A A . 77 ARG NE 1 1
9 14216 1 1 77 ARG NH1 N 14.378 12.092 -6.915 1.00 . A A . 77 ARG NH1 1 1
9 14217 1 1 77 ARG NH2 N 12.565 10.731 -7.270 1.00 . A A . 77 ARG NH2 1 1
9 14218 1 1 77 ARG O O 15.678 6.165 -3.132 1.00 . A A . 77 ARG O 1 1
9 14219 1 1 78 THR C C 14.885 3.976 -5.427 1.00 . A A . 78 THR C 1 1
9 14220 1 1 78 THR CA C 13.909 4.407 -4.339 1.00 . A A . 78 THR CA 1 1
9 14221 1 1 78 THR CB C 12.549 3.726 -4.586 1.00 . A A . 78 THR CB 1 1
9 14222 1 1 78 THR CG2 C 12.647 2.224 -4.361 1.00 . A A . 78 THR CG2 1 1
9 14223 1 1 78 THR H H 13.002 6.281 -4.721 1.00 . A A . 78 THR H 1 1
9 14224 1 1 78 THR HA H 14.284 4.077 -3.381 1.00 . A A . 78 THR HA 1 1
9 14225 1 1 78 THR HB H 12.256 3.903 -5.611 1.00 . A A . 78 THR HB 1 1
9 14226 1 1 78 THR HG1 H 11.339 3.642 -3.031 1.00 . A A . 78 THR HG1 1 1
9 14227 1 1 78 THR HG21 H 13.173 2.032 -3.437 1.00 . A A . 78 THR HG21 1 1
9 14228 1 1 78 THR HG22 H 13.184 1.772 -5.181 1.00 . A A . 78 THR HG22 1 1
9 14229 1 1 78 THR HG23 H 11.655 1.804 -4.304 1.00 . A A . 78 THR HG23 1 1
9 14230 1 1 78 THR N N 13.776 5.857 -4.295 1.00 . A A . 78 THR N 1 1
9 14231 1 1 78 THR O O 15.029 4.650 -6.448 1.00 . A A . 78 THR O 1 1
9 14232 1 1 78 THR OG1 O 11.558 4.280 -3.714 1.00 . A A . 78 THR OG1 1 1
9 14233 1 1 79 PHE C C 16.268 0.849 -6.441 1.00 . A A . 79 PHE C 1 1
9 14234 1 1 79 PHE CA C 16.517 2.329 -6.167 1.00 . A A . 79 PHE CA 1 1
9 14235 1 1 79 PHE CB C 17.944 2.531 -5.653 1.00 . A A . 79 PHE CB 1 1
9 14236 1 1 79 PHE CD1 C 17.776 4.862 -4.740 1.00 . A A . 79 PHE CD1 1 1
9 14237 1 1 79 PHE CD2 C 19.367 4.432 -6.463 1.00 . A A . 79 PHE CD2 1 1
9 14238 1 1 79 PHE CE1 C 18.167 6.188 -4.707 1.00 . A A . 79 PHE CE1 1 1
9 14239 1 1 79 PHE CE2 C 19.762 5.756 -6.434 1.00 . A A . 79 PHE CE2 1 1
9 14240 1 1 79 PHE CG C 18.371 3.971 -5.618 1.00 . A A . 79 PHE CG 1 1
9 14241 1 1 79 PHE CZ C 19.162 6.635 -5.554 1.00 . A A . 79 PHE CZ 1 1
9 14242 1 1 79 PHE H H 15.395 2.357 -4.372 1.00 . A A . 79 PHE H 1 1
9 14243 1 1 79 PHE HA H 16.394 2.879 -7.088 1.00 . A A . 79 PHE HA 1 1
9 14244 1 1 79 PHE HB2 H 18.016 2.140 -4.649 1.00 . A A . 79 PHE HB2 1 1
9 14245 1 1 79 PHE HB3 H 18.629 1.996 -6.293 1.00 . A A . 79 PHE HB3 1 1
9 14246 1 1 79 PHE HD1 H 16.999 4.514 -4.076 1.00 . A A . 79 PHE HD1 1 1
9 14247 1 1 79 PHE HD2 H 19.838 3.745 -7.152 1.00 . A A . 79 PHE HD2 1 1
9 14248 1 1 79 PHE HE1 H 17.696 6.873 -4.018 1.00 . A A . 79 PHE HE1 1 1
9 14249 1 1 79 PHE HE2 H 20.540 6.102 -7.098 1.00 . A A . 79 PHE HE2 1 1
9 14250 1 1 79 PHE HZ H 19.468 7.670 -5.531 1.00 . A A . 79 PHE HZ 1 1
9 14251 1 1 79 PHE N N 15.553 2.850 -5.204 1.00 . A A . 79 PHE N 1 1
9 14252 1 1 79 PHE O O 15.319 0.261 -5.921 1.00 . A A . 79 PHE O 1 1
9 14253 1 1 80 LYS C C 17.576 -2.041 -6.502 1.00 . A A . 80 LYS C 1 1
9 14254 1 1 80 LYS CA C 17.001 -1.159 -7.605 1.00 . A A . 80 LYS CA 1 1
9 14255 1 1 80 LYS CB C 17.715 -1.448 -8.928 1.00 . A A . 80 LYS CB 1 1
9 14256 1 1 80 LYS CD C 16.416 -3.507 -9.547 1.00 . A A . 80 LYS CD 1 1
9 14257 1 1 80 LYS CE C 16.014 -3.313 -11.001 1.00 . A A . 80 LYS CE 1 1
9 14258 1 1 80 LYS CG C 17.792 -2.927 -9.267 1.00 . A A . 80 LYS CG 1 1
9 14259 1 1 80 LYS H H 17.861 0.774 -7.645 1.00 . A A . 80 LYS H 1 1
9 14260 1 1 80 LYS HA H 15.950 -1.382 -7.717 1.00 . A A . 80 LYS HA 1 1
9 14261 1 1 80 LYS HB2 H 17.188 -0.944 -9.725 1.00 . A A . 80 LYS HB2 1 1
9 14262 1 1 80 LYS HB3 H 18.722 -1.060 -8.872 1.00 . A A . 80 LYS HB3 1 1
9 14263 1 1 80 LYS HD2 H 16.429 -4.564 -9.327 1.00 . A A . 80 LYS HD2 1 1
9 14264 1 1 80 LYS HD3 H 15.691 -3.015 -8.914 1.00 . A A . 80 LYS HD3 1 1
9 14265 1 1 80 LYS HE2 H 14.954 -3.489 -11.095 1.00 . A A . 80 LYS HE2 1 1
9 14266 1 1 80 LYS HE3 H 16.237 -2.296 -11.290 1.00 . A A . 80 LYS HE3 1 1
9 14267 1 1 80 LYS HG2 H 18.409 -3.054 -10.143 1.00 . A A . 80 LYS HG2 1 1
9 14268 1 1 80 LYS HG3 H 18.233 -3.455 -8.433 1.00 . A A . 80 LYS HG3 1 1
9 14269 1 1 80 LYS HZ1 H 17.167 -3.717 -12.695 1.00 . A A . 80 LYS HZ1 1 1
9 14270 1 1 80 LYS HZ2 H 16.085 -4.953 -12.292 1.00 . A A . 80 LYS HZ2 1 1
9 14271 1 1 80 LYS HZ3 H 17.496 -4.735 -11.384 1.00 . A A . 80 LYS HZ3 1 1
9 14272 1 1 80 LYS N N 17.125 0.252 -7.262 1.00 . A A . 80 LYS N 1 1
9 14273 1 1 80 LYS NZ N 16.742 -4.245 -11.906 1.00 . A A . 80 LYS NZ 1 1
9 14274 1 1 80 LYS O O 16.976 -3.047 -6.122 1.00 . A A . 80 LYS O 1 1
9 14275 1 1 81 SER C C 19.720 -1.515 -3.740 1.00 . A A . 81 SER C 1 1
9 14276 1 1 81 SER CA C 19.398 -2.413 -4.931 1.00 . A A . 81 SER CA 1 1
9 14277 1 1 81 SER CB C 20.680 -3.061 -5.458 1.00 . A A . 81 SER CB 1 1
9 14278 1 1 81 SER H H 19.169 -0.845 -6.335 1.00 . A A . 81 SER H 1 1
9 14279 1 1 81 SER HA H 18.719 -3.189 -4.608 1.00 . A A . 81 SER HA 1 1
9 14280 1 1 81 SER HB2 H 21.199 -3.540 -4.642 1.00 . A A . 81 SER HB2 1 1
9 14281 1 1 81 SER HB3 H 20.426 -3.797 -6.206 1.00 . A A . 81 SER HB3 1 1
9 14282 1 1 81 SER HG H 22.441 -2.417 -6.026 1.00 . A A . 81 SER HG 1 1
9 14283 1 1 81 SER N N 18.741 -1.656 -5.990 1.00 . A A . 81 SER N 1 1
9 14284 1 1 81 SER O O 19.411 -0.324 -3.746 1.00 . A A . 81 SER O 1 1
9 14285 1 1 81 SER OG O 21.537 -2.094 -6.040 1.00 . A A . 81 SER OG 1 1
9 14286 1 1 82 SER C C 22.094 -0.733 -1.663 1.00 . A A . 82 SER C 1 1
9 14287 1 1 82 SER CA C 20.706 -1.350 -1.521 1.00 . A A . 82 SER CA 1 1
9 14288 1 1 82 SER CB C 20.664 -2.264 -0.295 1.00 . A A . 82 SER CB 1 1
9 14289 1 1 82 SER H H 20.564 -3.050 -2.776 1.00 . A A . 82 SER H 1 1
9 14290 1 1 82 SER HA H 19.983 -0.558 -1.393 1.00 . A A . 82 SER HA 1 1
9 14291 1 1 82 SER HB2 H 19.910 -3.023 -0.440 1.00 . A A . 82 SER HB2 1 1
9 14292 1 1 82 SER HB3 H 21.629 -2.735 -0.167 1.00 . A A . 82 SER HB3 1 1
9 14293 1 1 82 SER HG H 20.786 -0.674 0.842 1.00 . A A . 82 SER HG 1 1
9 14294 1 1 82 SER N N 20.344 -2.096 -2.721 1.00 . A A . 82 SER N 1 1
9 14295 1 1 82 SER O O 22.410 0.267 -1.018 1.00 . A A . 82 SER O 1 1
9 14296 1 1 82 SER OG O 20.355 -1.531 0.878 1.00 . A A . 82 SER OG 1 1
9 14297 1 1 83 PHE C C 24.264 0.391 -3.627 1.00 . A A . 83 PHE C 1 1
9 14298 1 1 83 PHE CA C 24.274 -0.849 -2.738 1.00 . A A . 83 PHE CA 1 1
9 14299 1 1 83 PHE CB C 25.132 -1.942 -3.379 1.00 . A A . 83 PHE CB 1 1
9 14300 1 1 83 PHE CD1 C 27.482 -1.269 -2.810 1.00 . A A . 83 PHE CD1 1 1
9 14301 1 1 83 PHE CD2 C 26.817 -1.239 -5.100 1.00 . A A . 83 PHE CD2 1 1
9 14302 1 1 83 PHE CE1 C 28.745 -0.838 -3.168 1.00 . A A . 83 PHE CE1 1 1
9 14303 1 1 83 PHE CE2 C 28.079 -0.808 -5.464 1.00 . A A . 83 PHE CE2 1 1
9 14304 1 1 83 PHE CG C 26.504 -1.474 -3.771 1.00 . A A . 83 PHE CG 1 1
9 14305 1 1 83 PHE CZ C 29.044 -0.608 -4.497 1.00 . A A . 83 PHE CZ 1 1
9 14306 1 1 83 PHE H H 22.609 -2.131 -2.996 1.00 . A A . 83 PHE H 1 1
9 14307 1 1 83 PHE HA H 24.696 -0.587 -1.780 1.00 . A A . 83 PHE HA 1 1
9 14308 1 1 83 PHE HB2 H 25.247 -2.756 -2.679 1.00 . A A . 83 PHE HB2 1 1
9 14309 1 1 83 PHE HB3 H 24.637 -2.304 -4.267 1.00 . A A . 83 PHE HB3 1 1
9 14310 1 1 83 PHE HD1 H 27.250 -1.450 -1.771 1.00 . A A . 83 PHE HD1 1 1
9 14311 1 1 83 PHE HD2 H 26.062 -1.395 -5.858 1.00 . A A . 83 PHE HD2 1 1
9 14312 1 1 83 PHE HE1 H 29.498 -0.683 -2.410 1.00 . A A . 83 PHE HE1 1 1
9 14313 1 1 83 PHE HE2 H 28.310 -0.629 -6.504 1.00 . A A . 83 PHE HE2 1 1
9 14314 1 1 83 PHE HZ H 30.031 -0.271 -4.779 1.00 . A A . 83 PHE HZ 1 1
9 14315 1 1 83 PHE N N 22.919 -1.337 -2.511 1.00 . A A . 83 PHE N 1 1
9 14316 1 1 83 PHE O O 25.169 1.223 -3.561 1.00 . A A . 83 PHE O 1 1
9 14317 1 1 84 SER C C 22.663 2.894 -4.608 1.00 . A A . 84 SER C 1 1
9 14318 1 1 84 SER CA C 23.105 1.644 -5.363 1.00 . A A . 84 SER CA 1 1
9 14319 1 1 84 SER CB C 22.105 1.326 -6.476 1.00 . A A . 84 SER CB 1 1
9 14320 1 1 84 SER H H 22.542 -0.188 -4.463 1.00 . A A . 84 SER H 1 1
9 14321 1 1 84 SER HA H 24.074 1.828 -5.803 1.00 . A A . 84 SER HA 1 1
9 14322 1 1 84 SER HB2 H 22.120 0.266 -6.678 1.00 . A A . 84 SER HB2 1 1
9 14323 1 1 84 SER HB3 H 21.114 1.620 -6.161 1.00 . A A . 84 SER HB3 1 1
9 14324 1 1 84 SER HG H 22.273 1.452 -8.424 1.00 . A A . 84 SER HG 1 1
9 14325 1 1 84 SER N N 23.232 0.508 -4.457 1.00 . A A . 84 SER N 1 1
9 14326 1 1 84 SER O O 23.366 3.904 -4.593 1.00 . A A . 84 SER O 1 1
9 14327 1 1 84 SER OG O 22.430 2.022 -7.667 1.00 . A A . 84 SER OG 1 1
9 14328 1 1 85 ILE C C 21.952 4.421 -2.175 1.00 . A A . 85 ILE C 1 1
9 14329 1 1 85 ILE CA C 20.956 3.940 -3.225 1.00 . A A . 85 ILE CA 1 1
9 14330 1 1 85 ILE CB C 19.633 3.569 -2.529 1.00 . A A . 85 ILE CB 1 1
9 14331 1 1 85 ILE CD1 C 17.808 4.469 -1.000 1.00 . A A . 85 ILE CD1 1 1
9 14332 1 1 85 ILE CG1 C 19.114 4.752 -1.709 1.00 . A A . 85 ILE CG1 1 1
9 14333 1 1 85 ILE CG2 C 19.825 2.347 -1.644 1.00 . A A . 85 ILE CG2 1 1
9 14334 1 1 85 ILE H H 20.978 1.984 -4.032 1.00 . A A . 85 ILE H 1 1
9 14335 1 1 85 ILE HA H 20.762 4.746 -3.918 1.00 . A A . 85 ILE HA 1 1
9 14336 1 1 85 ILE HB H 18.909 3.323 -3.290 1.00 . A A . 85 ILE HB 1 1
9 14337 1 1 85 ILE HD11 H 17.773 5.024 -0.074 1.00 . A A . 85 ILE HD11 1 1
9 14338 1 1 85 ILE HD12 H 16.984 4.766 -1.631 1.00 . A A . 85 ILE HD12 1 1
9 14339 1 1 85 ILE HD13 H 17.736 3.412 -0.787 1.00 . A A . 85 ILE HD13 1 1
9 14340 1 1 85 ILE HG12 H 19.847 5.013 -0.961 1.00 . A A . 85 ILE HG12 1 1
9 14341 1 1 85 ILE HG13 H 18.960 5.596 -2.366 1.00 . A A . 85 ILE HG13 1 1
9 14342 1 1 85 ILE HG21 H 18.994 1.670 -1.781 1.00 . A A . 85 ILE HG21 1 1
9 14343 1 1 85 ILE HG22 H 20.743 1.848 -1.914 1.00 . A A . 85 ILE HG22 1 1
9 14344 1 1 85 ILE HG23 H 19.872 2.654 -0.610 1.00 . A A . 85 ILE HG23 1 1
9 14345 1 1 85 ILE N N 21.493 2.816 -3.983 1.00 . A A . 85 ILE N 1 1
9 14346 1 1 85 ILE O O 21.996 5.605 -1.843 1.00 . A A . 85 ILE O 1 1
9 14347 1 1 86 TRP C C 24.625 4.985 -1.105 1.00 . A A . 86 TRP C 1 1
9 14348 1 1 86 TRP CA C 23.749 3.824 -0.647 1.00 . A A . 86 TRP CA 1 1
9 14349 1 1 86 TRP CB C 24.618 2.603 -0.341 1.00 . A A . 86 TRP CB 1 1
9 14350 1 1 86 TRP CD1 C 25.196 3.060 2.113 1.00 . A A . 86 TRP CD1 1 1
9 14351 1 1 86 TRP CD2 C 26.977 2.785 0.784 1.00 . A A . 86 TRP CD2 1 1
9 14352 1 1 86 TRP CE2 C 27.429 3.028 2.096 1.00 . A A . 86 TRP CE2 1 1
9 14353 1 1 86 TRP CE3 C 27.921 2.580 -0.226 1.00 . A A . 86 TRP CE3 1 1
9 14354 1 1 86 TRP CG C 25.546 2.810 0.817 1.00 . A A . 86 TRP CG 1 1
9 14355 1 1 86 TRP CH2 C 29.684 2.867 1.412 1.00 . A A . 86 TRP CH2 1 1
9 14356 1 1 86 TRP CZ2 C 28.782 3.071 2.421 1.00 . A A . 86 TRP CZ2 1 1
9 14357 1 1 86 TRP CZ3 C 29.264 2.624 0.098 1.00 . A A . 86 TRP CZ3 1 1
9 14358 1 1 86 TRP H H 22.669 2.566 -1.964 1.00 . A A . 86 TRP H 1 1
9 14359 1 1 86 TRP HA H 23.225 4.116 0.251 1.00 . A A . 86 TRP HA 1 1
9 14360 1 1 86 TRP HB2 H 23.980 1.763 -0.111 1.00 . A A . 86 TRP HB2 1 1
9 14361 1 1 86 TRP HB3 H 25.215 2.369 -1.210 1.00 . A A . 86 TRP HB3 1 1
9 14362 1 1 86 TRP HD1 H 24.178 3.141 2.463 1.00 . A A . 86 TRP HD1 1 1
9 14363 1 1 86 TRP HE1 H 26.334 3.375 3.851 1.00 . A A . 86 TRP HE1 1 1
9 14364 1 1 86 TRP HE3 H 27.616 2.391 -1.245 1.00 . A A . 86 TRP HE3 1 1
9 14365 1 1 86 TRP HH2 H 30.743 2.893 1.619 1.00 . A A . 86 TRP HH2 1 1
9 14366 1 1 86 TRP HZ2 H 29.122 3.257 3.429 1.00 . A A . 86 TRP HZ2 1 1
9 14367 1 1 86 TRP HZ3 H 30.008 2.468 -0.670 1.00 . A A . 86 TRP HZ3 1 1
9 14368 1 1 86 TRP N N 22.751 3.494 -1.658 1.00 . A A . 86 TRP N 1 1
9 14369 1 1 86 TRP NE1 N 26.324 3.193 2.888 1.00 . A A . 86 TRP NE1 1 1
9 14370 1 1 86 TRP O O 24.885 5.917 -0.343 1.00 . A A . 86 TRP O 1 1
9 14371 1 1 87 ARG C C 25.158 7.281 -3.039 1.00 . A A . 87 ARG C 1 1
9 14372 1 1 87 ARG CA C 25.926 5.969 -2.911 1.00 . A A . 87 ARG CA 1 1
9 14373 1 1 87 ARG CB C 26.463 5.544 -4.279 1.00 . A A . 87 ARG CB 1 1
9 14374 1 1 87 ARG CD C 28.792 4.818 -3.675 1.00 . A A . 87 ARG CD 1 1
9 14375 1 1 87 ARG CG C 27.439 4.381 -4.216 1.00 . A A . 87 ARG CG 1 1
9 14376 1 1 87 ARG CZ C 30.959 5.556 -4.571 1.00 . A A . 87 ARG CZ 1 1
9 14377 1 1 87 ARG H H 24.837 4.154 -2.911 1.00 . A A . 87 ARG H 1 1
9 14378 1 1 87 ARG HA H 26.758 6.117 -2.238 1.00 . A A . 87 ARG HA 1 1
9 14379 1 1 87 ARG HB2 H 25.632 5.254 -4.905 1.00 . A A . 87 ARG HB2 1 1
9 14380 1 1 87 ARG HB3 H 26.967 6.385 -4.731 1.00 . A A . 87 ARG HB3 1 1
9 14381 1 1 87 ARG HD2 H 28.637 5.584 -2.930 1.00 . A A . 87 ARG HD2 1 1
9 14382 1 1 87 ARG HD3 H 29.274 3.966 -3.220 1.00 . A A . 87 ARG HD3 1 1
9 14383 1 1 87 ARG HE H 29.244 5.558 -5.590 1.00 . A A . 87 ARG HE 1 1
9 14384 1 1 87 ARG HG2 H 27.035 3.618 -3.568 1.00 . A A . 87 ARG HG2 1 1
9 14385 1 1 87 ARG HG3 H 27.571 3.980 -5.210 1.00 . A A . 87 ARG HG3 1 1
9 14386 1 1 87 ARG HH11 H 31.005 4.915 -2.656 1.00 . A A . 87 ARG HH11 1 1
9 14387 1 1 87 ARG HH12 H 32.526 5.438 -3.300 1.00 . A A . 87 ARG HH12 1 1
9 14388 1 1 87 ARG HH21 H 31.241 6.249 -6.449 1.00 . A A . 87 ARG HH21 1 1
9 14389 1 1 87 ARG HH22 H 32.659 6.198 -5.457 1.00 . A A . 87 ARG HH22 1 1
9 14390 1 1 87 ARG N N 25.078 4.923 -2.353 1.00 . A A . 87 ARG N 1 1
9 14391 1 1 87 ARG NE N 29.656 5.348 -4.726 1.00 . A A . 87 ARG NE 1 1
9 14392 1 1 87 ARG NH1 N 31.544 5.281 -3.414 1.00 . A A . 87 ARG NH1 1 1
9 14393 1 1 87 ARG NH2 N 31.679 6.041 -5.575 1.00 . A A . 87 ARG NH2 1 1
9 14394 1 1 87 ARG O O 25.739 8.364 -2.958 1.00 . A A . 87 ARG O 1 1
9 14395 1 1 88 HIS C C 22.862 9.086 -2.046 1.00 . A A . 88 HIS C 1 1
9 14396 1 1 88 HIS CA C 22.999 8.355 -3.378 1.00 . A A . 88 HIS CA 1 1
9 14397 1 1 88 HIS CB C 21.619 7.956 -3.900 1.00 . A A . 88 HIS CB 1 1
9 14398 1 1 88 HIS CD2 C 19.702 9.097 -2.577 1.00 . A A . 88 HIS CD2 1 1
9 14399 1 1 88 HIS CE1 C 19.296 10.749 -3.960 1.00 . A A . 88 HIS CE1 1 1
9 14400 1 1 88 HIS CG C 20.556 8.974 -3.619 1.00 . A A . 88 HIS CG 1 1
9 14401 1 1 88 HIS H H 23.443 6.286 -3.294 1.00 . A A . 88 HIS H 1 1
9 14402 1 1 88 HIS HA H 23.466 9.017 -4.091 1.00 . A A . 88 HIS HA 1 1
9 14403 1 1 88 HIS HB2 H 21.671 7.819 -4.970 1.00 . A A . 88 HIS HB2 1 1
9 14404 1 1 88 HIS HB3 H 21.320 7.027 -3.437 1.00 . A A . 88 HIS HB3 1 1
9 14405 1 1 88 HIS HD1 H 20.728 10.209 -5.318 1.00 . A A . 88 HIS HD1 1 1
9 14406 1 1 88 HIS HD2 H 19.639 8.444 -1.718 1.00 . A A . 88 HIS HD2 1 1
9 14407 1 1 88 HIS HE1 H 18.867 11.633 -4.406 1.00 . A A . 88 HIS HE1 1 1
9 14408 1 1 88 HIS N N 23.848 7.177 -3.239 1.00 . A A . 88 HIS N 1 1
9 14409 1 1 88 HIS ND1 N 20.275 10.023 -4.469 1.00 . A A . 88 HIS ND1 1 1
9 14410 1 1 88 HIS NE2 N 18.930 10.208 -2.812 1.00 . A A . 88 HIS NE2 1 1
9 14411 1 1 88 HIS O O 22.616 10.291 -2.012 1.00 . A A . 88 HIS O 1 1
9 14412 1 1 89 GLN C C 24.289 9.278 0.936 1.00 . A A . 89 GLN C 1 1
9 14413 1 1 89 GLN CA C 22.912 8.925 0.382 1.00 . A A . 89 GLN CA 1 1
9 14414 1 1 89 GLN CB C 22.203 7.953 1.326 1.00 . A A . 89 GLN CB 1 1
9 14415 1 1 89 GLN CD C 20.237 6.407 1.683 1.00 . A A . 89 GLN CD 1 1
9 14416 1 1 89 GLN CG C 20.845 7.495 0.819 1.00 . A A . 89 GLN CG 1 1
9 14417 1 1 89 GLN H H 23.215 7.392 -1.045 1.00 . A A . 89 GLN H 1 1
9 14418 1 1 89 GLN HA H 22.327 9.829 0.304 1.00 . A A . 89 GLN HA 1 1
9 14419 1 1 89 GLN HB2 H 22.826 7.082 1.461 1.00 . A A . 89 GLN HB2 1 1
9 14420 1 1 89 GLN HB3 H 22.062 8.437 2.281 1.00 . A A . 89 GLN HB3 1 1
9 14421 1 1 89 GLN HE21 H 21.202 5.011 0.648 1.00 . A A . 89 GLN HE21 1 1
9 14422 1 1 89 GLN HE22 H 20.204 4.436 1.935 1.00 . A A . 89 GLN HE22 1 1
9 14423 1 1 89 GLN HG2 H 20.174 8.341 0.809 1.00 . A A . 89 GLN HG2 1 1
9 14424 1 1 89 GLN HG3 H 20.960 7.115 -0.185 1.00 . A A . 89 GLN HG3 1 1
9 14425 1 1 89 GLN N N 23.021 8.347 -0.952 1.00 . A A . 89 GLN N 1 1
9 14426 1 1 89 GLN NE2 N 20.582 5.158 1.392 1.00 . A A . 89 GLN NE2 1 1
9 14427 1 1 89 GLN O O 24.408 10.062 1.877 1.00 . A A . 89 GLN O 1 1
9 14428 1 1 89 GLN OE1 O 19.465 6.686 2.601 1.00 . A A . 89 GLN OE1 1 1
9 14429 1 1 90 VAL C C 27.361 10.006 -0.091 1.00 . A A . 90 VAL C 1 1
9 14430 1 1 90 VAL CA C 26.695 8.946 0.779 1.00 . A A . 90 VAL CA 1 1
9 14431 1 1 90 VAL CB C 27.542 7.660 0.742 1.00 . A A . 90 VAL CB 1 1
9 14432 1 1 90 VAL CG1 C 28.978 7.954 1.150 1.00 . A A . 90 VAL CG1 1 1
9 14433 1 1 90 VAL CG2 C 26.932 6.594 1.640 1.00 . A A . 90 VAL CG2 1 1
9 14434 1 1 90 VAL H H 25.167 8.078 -0.400 1.00 . A A . 90 VAL H 1 1
9 14435 1 1 90 VAL HA H 26.662 9.301 1.799 1.00 . A A . 90 VAL HA 1 1
9 14436 1 1 90 VAL HB H 27.549 7.287 -0.271 1.00 . A A . 90 VAL HB 1 1
9 14437 1 1 90 VAL HG11 H 29.608 7.122 0.873 1.00 . A A . 90 VAL HG11 1 1
9 14438 1 1 90 VAL HG12 H 29.319 8.848 0.648 1.00 . A A . 90 VAL HG12 1 1
9 14439 1 1 90 VAL HG13 H 29.026 8.101 2.219 1.00 . A A . 90 VAL HG13 1 1
9 14440 1 1 90 VAL HG21 H 25.860 6.586 1.511 1.00 . A A . 90 VAL HG21 1 1
9 14441 1 1 90 VAL HG22 H 27.334 5.627 1.375 1.00 . A A . 90 VAL HG22 1 1
9 14442 1 1 90 VAL HG23 H 27.169 6.812 2.670 1.00 . A A . 90 VAL HG23 1 1
9 14443 1 1 90 VAL N N 25.326 8.693 0.345 1.00 . A A . 90 VAL N 1 1
9 14444 1 1 90 VAL O O 28.254 10.721 0.360 1.00 . A A . 90 VAL O 1 1
9 14445 1 1 91 GLU C C 26.707 12.391 -2.206 1.00 . A A . 91 GLU C 1 1
9 14446 1 1 91 GLU CA C 27.473 11.073 -2.276 1.00 . A A . 91 GLU CA 1 1
9 14447 1 1 91 GLU CB C 27.433 10.523 -3.703 1.00 . A A . 91 GLU CB 1 1
9 14448 1 1 91 GLU CD C 28.785 9.187 -5.367 1.00 . A A . 91 GLU CD 1 1
9 14449 1 1 91 GLU CG C 28.350 9.331 -3.921 1.00 . A A . 91 GLU CG 1 1
9 14450 1 1 91 GLU H H 26.204 9.501 -1.642 1.00 . A A . 91 GLU H 1 1
9 14451 1 1 91 GLU HA H 28.500 11.252 -1.997 1.00 . A A . 91 GLU HA 1 1
9 14452 1 1 91 GLU HB2 H 26.422 10.219 -3.931 1.00 . A A . 91 GLU HB2 1 1
9 14453 1 1 91 GLU HB3 H 27.727 11.306 -4.386 1.00 . A A . 91 GLU HB3 1 1
9 14454 1 1 91 GLU HG2 H 29.230 9.453 -3.308 1.00 . A A . 91 GLU HG2 1 1
9 14455 1 1 91 GLU HG3 H 27.829 8.433 -3.626 1.00 . A A . 91 GLU HG3 1 1
9 14456 1 1 91 GLU N N 26.919 10.100 -1.341 1.00 . A A . 91 GLU N 1 1
9 14457 1 1 91 GLU O O 27.300 13.469 -2.249 1.00 . A A . 91 GLU O 1 1
9 14458 1 1 91 GLU OE1 O 27.959 8.748 -6.194 1.00 . A A . 91 GLU OE1 1 1
9 14459 1 1 91 GLU OE2 O 29.951 9.514 -5.671 1.00 . A A . 91 GLU OE2 1 1
9 14460 1 1 92 VAL C C 24.345 13.926 -0.576 1.00 . A A . 92 VAL C 1 1
9 14461 1 1 92 VAL CA C 24.538 13.481 -2.021 1.00 . A A . 92 VAL CA 1 1
9 14462 1 1 92 VAL CB C 23.159 13.225 -2.656 1.00 . A A . 92 VAL CB 1 1
9 14463 1 1 92 VAL CG1 C 22.328 14.499 -2.660 1.00 . A A . 92 VAL CG1 1 1
9 14464 1 1 92 VAL CG2 C 23.315 12.677 -4.067 1.00 . A A . 92 VAL CG2 1 1
9 14465 1 1 92 VAL H H 24.971 11.409 -2.068 1.00 . A A . 92 VAL H 1 1
9 14466 1 1 92 VAL HA H 25.023 14.274 -2.571 1.00 . A A . 92 VAL HA 1 1
9 14467 1 1 92 VAL HB H 22.642 12.487 -2.061 1.00 . A A . 92 VAL HB 1 1
9 14468 1 1 92 VAL HG11 H 22.967 15.344 -2.873 1.00 . A A . 92 VAL HG11 1 1
9 14469 1 1 92 VAL HG12 H 21.561 14.427 -3.417 1.00 . A A . 92 VAL HG12 1 1
9 14470 1 1 92 VAL HG13 H 21.868 14.632 -1.692 1.00 . A A . 92 VAL HG13 1 1
9 14471 1 1 92 VAL HG21 H 22.359 12.324 -4.423 1.00 . A A . 92 VAL HG21 1 1
9 14472 1 1 92 VAL HG22 H 23.676 13.459 -4.719 1.00 . A A . 92 VAL HG22 1 1
9 14473 1 1 92 VAL HG23 H 24.022 11.860 -4.059 1.00 . A A . 92 VAL HG23 1 1
9 14474 1 1 92 VAL N N 25.386 12.297 -2.097 1.00 . A A . 92 VAL N 1 1
9 14475 1 1 92 VAL O O 24.782 15.009 -0.185 1.00 . A A . 92 VAL O 1 1
9 14476 1 1 93 HIS C C 24.706 13.209 2.448 1.00 . A A . 93 HIS C 1 1
9 14477 1 1 93 HIS CA C 23.438 13.389 1.619 1.00 . A A . 93 HIS CA 1 1
9 14478 1 1 93 HIS CB C 22.325 12.496 2.167 1.00 . A A . 93 HIS CB 1 1
9 14479 1 1 93 HIS CD2 C 20.485 12.163 0.370 1.00 . A A . 93 HIS CD2 1 1
9 14480 1 1 93 HIS CE1 C 18.989 13.543 1.184 1.00 . A A . 93 HIS CE1 1 1
9 14481 1 1 93 HIS CG C 21.003 12.706 1.496 1.00 . A A . 93 HIS CG 1 1
9 14482 1 1 93 HIS H H 23.365 12.235 -0.155 1.00 . A A . 93 HIS H 1 1
9 14483 1 1 93 HIS HA H 23.125 14.420 1.683 1.00 . A A . 93 HIS HA 1 1
9 14484 1 1 93 HIS HB2 H 22.604 11.461 2.032 1.00 . A A . 93 HIS HB2 1 1
9 14485 1 1 93 HIS HB3 H 22.199 12.695 3.222 1.00 . A A . 93 HIS HB3 1 1
9 14486 1 1 93 HIS HD1 H 20.118 14.113 2.792 1.00 . A A . 93 HIS HD1 1 1
9 14487 1 1 93 HIS HD2 H 20.967 11.442 -0.275 1.00 . A A . 93 HIS HD2 1 1
9 14488 1 1 93 HIS HE1 H 18.083 14.116 1.315 1.00 . A A . 93 HIS HE1 1 1
9 14489 1 1 93 HIS N N 23.689 13.083 0.215 1.00 . A A . 93 HIS N 1 1
9 14490 1 1 93 HIS ND1 N 20.041 13.567 1.982 1.00 . A A . 93 HIS ND1 1 1
9 14491 1 1 93 HIS NE2 N 19.233 12.699 0.197 1.00 . A A . 93 HIS NE2 1 1
9 14492 1 1 93 HIS O O 24.932 13.932 3.418 1.00 . A A . 93 HIS O 1 1
9 14493 1 1 94 ASN C C 26.495 11.452 4.178 1.00 . A A . 94 ASN C 1 1
9 14494 1 1 94 ASN CA C 26.774 11.966 2.769 1.00 . A A . 94 ASN CA 1 1
9 14495 1 1 94 ASN CB C 27.638 13.227 2.835 1.00 . A A . 94 ASN CB 1 1
9 14496 1 1 94 ASN CG C 29.044 12.940 3.323 1.00 . A A . 94 ASN CG 1 1
9 14497 1 1 94 ASN H H 25.295 11.698 1.278 1.00 . A A . 94 ASN H 1 1
9 14498 1 1 94 ASN HA H 27.306 11.204 2.220 1.00 . A A . 94 ASN HA 1 1
9 14499 1 1 94 ASN HB2 H 27.702 13.664 1.849 1.00 . A A . 94 ASN HB2 1 1
9 14500 1 1 94 ASN HB3 H 27.179 13.935 3.508 1.00 . A A . 94 ASN HB3 1 1
9 14501 1 1 94 ASN HD21 H 29.718 14.579 2.422 1.00 . A A . 94 ASN HD21 1 1
9 14502 1 1 94 ASN HD22 H 30.900 13.649 3.272 1.00 . A A . 94 ASN HD22 1 1
9 14503 1 1 94 ASN N N 25.530 12.241 2.060 1.00 . A A . 94 ASN N 1 1
9 14504 1 1 94 ASN ND2 N 29.982 13.811 2.970 1.00 . A A . 94 ASN ND2 1 1
9 14505 1 1 94 ASN O O 27.045 11.962 5.154 1.00 . A A . 94 ASN O 1 1
9 14506 1 1 94 ASN OD1 O 29.284 11.947 4.010 1.00 . A A . 94 ASN OD1 1 1
9 14507 1 1 95 GLN C C 25.819 8.435 5.683 1.00 . A A . 95 GLN C 1 1
9 14508 1 1 95 GLN CA C 25.287 9.859 5.565 1.00 . A A . 95 GLN CA 1 1
9 14509 1 1 95 GLN CB C 23.769 9.866 5.755 1.00 . A A . 95 GLN CB 1 1
9 14510 1 1 95 GLN CD C 23.967 11.367 7.778 1.00 . A A . 95 GLN CD 1 1
9 14511 1 1 95 GLN CG C 23.251 11.105 6.467 1.00 . A A . 95 GLN CG 1 1
9 14512 1 1 95 GLN H H 25.234 10.078 3.461 1.00 . A A . 95 GLN H 1 1
9 14513 1 1 95 GLN HA H 25.740 10.464 6.336 1.00 . A A . 95 GLN HA 1 1
9 14514 1 1 95 GLN HB2 H 23.297 9.810 4.786 1.00 . A A . 95 GLN HB2 1 1
9 14515 1 1 95 GLN HB3 H 23.487 9.000 6.335 1.00 . A A . 95 GLN HB3 1 1
9 14516 1 1 95 GLN HE21 H 25.311 12.497 6.847 1.00 . A A . 95 GLN HE21 1 1
9 14517 1 1 95 GLN HE22 H 25.525 12.327 8.553 1.00 . A A . 95 GLN HE22 1 1
9 14518 1 1 95 GLN HG2 H 23.390 11.960 5.823 1.00 . A A . 95 GLN HG2 1 1
9 14519 1 1 95 GLN HG3 H 22.198 10.975 6.668 1.00 . A A . 95 GLN HG3 1 1
9 14520 1 1 95 GLN N N 25.639 10.441 4.275 1.00 . A A . 95 GLN N 1 1
9 14521 1 1 95 GLN NE2 N 25.044 12.141 7.721 1.00 . A A . 95 GLN NE2 1 1
9 14522 1 1 95 GLN O O 25.233 7.496 5.145 1.00 . A A . 95 GLN O 1 1
9 14523 1 1 95 GLN OE1 O 23.556 10.878 8.831 1.00 . A A . 95 GLN OE1 1 1
9 14524 1 1 96 ASN C C 27.482 6.545 8.041 1.00 . A A . 96 ASN C 1 1
9 14525 1 1 96 ASN CA C 27.546 6.971 6.578 1.00 . A A . 96 ASN CA 1 1
9 14526 1 1 96 ASN CB C 29.001 6.992 6.105 1.00 . A A . 96 ASN CB 1 1
9 14527 1 1 96 ASN CG C 29.751 8.216 6.595 1.00 . A A . 96 ASN CG 1 1
9 14528 1 1 96 ASN H H 27.356 9.068 6.795 1.00 . A A . 96 ASN H 1 1
9 14529 1 1 96 ASN HA H 26.994 6.259 5.983 1.00 . A A . 96 ASN HA 1 1
9 14530 1 1 96 ASN HB2 H 29.506 6.112 6.475 1.00 . A A . 96 ASN HB2 1 1
9 14531 1 1 96 ASN HB3 H 29.023 6.987 5.025 1.00 . A A . 96 ASN HB3 1 1
9 14532 1 1 96 ASN HD21 H 30.347 7.231 8.217 1.00 . A A . 96 ASN HD21 1 1
9 14533 1 1 96 ASN HD22 H 30.884 8.868 8.092 1.00 . A A . 96 ASN HD22 1 1
9 14534 1 1 96 ASN N N 26.934 8.281 6.390 1.00 . A A . 96 ASN N 1 1
9 14535 1 1 96 ASN ND2 N 30.392 8.092 7.751 1.00 . A A . 96 ASN ND2 1 1
9 14536 1 1 96 ASN O O 28.444 6.004 8.584 1.00 . A A . 96 ASN O 1 1
9 14537 1 1 96 ASN OD1 O 29.753 9.259 5.942 1.00 . A A . 96 ASN OD1 1 1
9 14538 1 1 97 ASN C C 25.646 5.000 10.206 1.00 . A A . 97 ASN C 1 1
9 14539 1 1 97 ASN CA C 26.148 6.434 10.075 1.00 . A A . 97 ASN CA 1 1
9 14540 1 1 97 ASN CB C 25.160 7.395 10.738 1.00 . A A . 97 ASN CB 1 1
9 14541 1 1 97 ASN CG C 25.391 7.522 12.232 1.00 . A A . 97 ASN CG 1 1
9 14542 1 1 97 ASN H H 25.607 7.226 8.188 1.00 . A A . 97 ASN H 1 1
9 14543 1 1 97 ASN HA H 27.104 6.516 10.571 1.00 . A A . 97 ASN HA 1 1
9 14544 1 1 97 ASN HB2 H 25.265 8.374 10.293 1.00 . A A . 97 ASN HB2 1 1
9 14545 1 1 97 ASN HB3 H 24.154 7.037 10.577 1.00 . A A . 97 ASN HB3 1 1
9 14546 1 1 97 ASN HD21 H 27.295 8.005 11.921 1.00 . A A . 97 ASN HD21 1 1
9 14547 1 1 97 ASN HD22 H 26.794 7.947 13.574 1.00 . A A . 97 ASN HD22 1 1
9 14548 1 1 97 ASN N N 26.339 6.792 8.674 1.00 . A A . 97 ASN N 1 1
9 14549 1 1 97 ASN ND2 N 26.617 7.859 12.614 1.00 . A A . 97 ASN ND2 1 1
9 14550 1 1 97 ASN O O 26.309 4.152 10.803 1.00 . A A . 97 ASN O 1 1
9 14551 1 1 97 ASN OD1 O 24.477 7.320 13.032 1.00 . A A . 97 ASN OD1 1 1
9 14552 1 1 98 MET C C 24.007 2.699 8.349 1.00 . A A . 98 MET C 1 1
9 14553 1 1 98 MET CA C 23.881 3.404 9.696 1.00 . A A . 98 MET CA 1 1
9 14554 1 1 98 MET CB C 22.409 3.490 10.104 1.00 . A A . 98 MET CB 1 1
9 14555 1 1 98 MET CE C 20.549 1.227 11.248 1.00 . A A . 98 MET CE 1 1
9 14556 1 1 98 MET CG C 22.189 3.431 11.607 1.00 . A A . 98 MET CG 1 1
9 14557 1 1 98 MET H H 23.990 5.454 9.181 1.00 . A A . 98 MET H 1 1
9 14558 1 1 98 MET HA H 24.417 2.833 10.439 1.00 . A A . 98 MET HA 1 1
9 14559 1 1 98 MET HB2 H 22.001 4.421 9.738 1.00 . A A . 98 MET HB2 1 1
9 14560 1 1 98 MET HB3 H 21.873 2.669 9.651 1.00 . A A . 98 MET HB3 1 1
9 14561 1 1 98 MET HE1 H 20.390 0.456 11.988 1.00 . A A . 98 MET HE1 1 1
9 14562 1 1 98 MET HE2 H 19.758 1.189 10.514 1.00 . A A . 98 MET HE2 1 1
9 14563 1 1 98 MET HE3 H 21.500 1.068 10.762 1.00 . A A . 98 MET HE3 1 1
9 14564 1 1 98 MET HG2 H 22.926 2.770 12.039 1.00 . A A . 98 MET HG2 1 1
9 14565 1 1 98 MET HG3 H 22.316 4.424 12.014 1.00 . A A . 98 MET HG3 1 1
9 14566 1 1 98 MET N N 24.471 4.736 9.644 1.00 . A A . 98 MET N 1 1
9 14567 1 1 98 MET O O 23.489 3.175 7.339 1.00 . A A . 98 MET O 1 1
9 14568 1 1 98 MET SD S 20.547 2.831 12.046 1.00 . A A . 98 MET SD 1 1
9 14569 1 1 99 ALA C C 24.486 -0.662 7.318 1.00 . A A . 99 ALA C 1 1
9 14570 1 1 99 ALA CA C 24.891 0.795 7.119 1.00 . A A . 99 ALA CA 1 1
9 14571 1 1 99 ALA CB C 26.340 0.884 6.662 1.00 . A A . 99 ALA CB 1 1
9 14572 1 1 99 ALA H H 25.088 1.237 9.179 1.00 . A A . 99 ALA H 1 1
9 14573 1 1 99 ALA HA H 24.269 1.230 6.350 1.00 . A A . 99 ALA HA 1 1
9 14574 1 1 99 ALA HB1 H 26.443 0.401 5.701 1.00 . A A . 99 ALA HB1 1 1
9 14575 1 1 99 ALA HB2 H 26.627 1.921 6.578 1.00 . A A . 99 ALA HB2 1 1
9 14576 1 1 99 ALA HB3 H 26.975 0.391 7.383 1.00 . A A . 99 ALA HB3 1 1
9 14577 1 1 99 ALA N N 24.699 1.565 8.342 1.00 . A A . 99 ALA N 1 1
9 14578 1 1 99 ALA O O 24.535 -1.199 8.425 1.00 . A A . 99 ALA O 1 1
9 14579 1 1 100 PRO C C 24.817 -3.671 6.502 1.00 . A A . 100 PRO C 1 1
9 14580 1 1 100 PRO CA C 23.652 -2.720 6.251 1.00 . A A . 100 PRO CA 1 1
9 14581 1 1 100 PRO CB C 23.070 -2.944 4.854 1.00 . A A . 100 PRO CB 1 1
9 14582 1 1 100 PRO CD C 23.990 -0.738 4.871 1.00 . A A . 100 PRO CD 1 1
9 14583 1 1 100 PRO CG C 23.750 -1.936 3.994 1.00 . A A . 100 PRO CG 1 1
9 14584 1 1 100 PRO HA H 22.885 -2.889 6.994 1.00 . A A . 100 PRO HA 1 1
9 14585 1 1 100 PRO HB2 H 23.286 -3.952 4.528 1.00 . A A . 100 PRO HB2 1 1
9 14586 1 1 100 PRO HB3 H 22.002 -2.788 4.875 1.00 . A A . 100 PRO HB3 1 1
9 14587 1 1 100 PRO HD2 H 24.916 -0.252 4.601 1.00 . A A . 100 PRO HD2 1 1
9 14588 1 1 100 PRO HD3 H 23.164 -0.046 4.799 1.00 . A A . 100 PRO HD3 1 1
9 14589 1 1 100 PRO HG2 H 24.688 -2.332 3.635 1.00 . A A . 100 PRO HG2 1 1
9 14590 1 1 100 PRO HG3 H 23.111 -1.670 3.164 1.00 . A A . 100 PRO HG3 1 1
9 14591 1 1 100 PRO N N 24.074 -1.317 6.223 1.00 . A A . 100 PRO N 1 1
9 14592 1 1 100 PRO O O 24.658 -4.892 6.455 1.00 . A A . 100 PRO O 1 1
9 14593 1 1 101 THR C C 27.248 -4.338 8.486 1.00 . A A . 101 THR C 1 1
9 14594 1 1 101 THR CA C 27.182 -3.903 7.027 1.00 . A A . 101 THR CA 1 1
9 14595 1 1 101 THR CB C 28.465 -3.125 6.677 1.00 . A A . 101 THR CB 1 1
9 14596 1 1 101 THR CG2 C 28.435 -2.655 5.230 1.00 . A A . 101 THR CG2 1 1
9 14597 1 1 101 THR H H 26.054 -2.128 6.793 1.00 . A A . 101 THR H 1 1
9 14598 1 1 101 THR HA H 27.137 -4.782 6.400 1.00 . A A . 101 THR HA 1 1
9 14599 1 1 101 THR HB H 29.313 -3.781 6.809 1.00 . A A . 101 THR HB 1 1
9 14600 1 1 101 THR HG1 H 27.743 -1.613 7.717 1.00 . A A . 101 THR HG1 1 1
9 14601 1 1 101 THR HG21 H 29.419 -2.315 4.942 1.00 . A A . 101 THR HG21 1 1
9 14602 1 1 101 THR HG22 H 27.729 -1.844 5.130 1.00 . A A . 101 THR HG22 1 1
9 14603 1 1 101 THR HG23 H 28.136 -3.473 4.593 1.00 . A A . 101 THR HG23 1 1
9 14604 1 1 101 THR N N 25.990 -3.106 6.769 1.00 . A A . 101 THR N 1 1
9 14605 1 1 101 THR O O 27.125 -3.517 9.395 1.00 . A A . 101 THR O 1 1
9 14606 1 1 101 THR OG1 O 28.607 -1.997 7.548 1.00 . A A . 101 THR OG1 1 1
9 14607 1 1 102 SER C C 27.869 -7.665 10.021 1.00 . A A . 102 SER C 1 1
9 14608 1 1 102 SER CA C 27.522 -6.180 10.054 1.00 . A A . 102 SER CA 1 1
9 14609 1 1 102 SER CB C 26.196 -5.971 10.789 1.00 . A A . 102 SER CB 1 1
9 14610 1 1 102 SER H H 27.533 -6.240 7.938 1.00 . A A . 102 SER H 1 1
9 14611 1 1 102 SER HA H 28.302 -5.651 10.580 1.00 . A A . 102 SER HA 1 1
9 14612 1 1 102 SER HB2 H 25.718 -5.079 10.417 1.00 . A A . 102 SER HB2 1 1
9 14613 1 1 102 SER HB3 H 25.554 -6.823 10.617 1.00 . A A . 102 SER HB3 1 1
9 14614 1 1 102 SER HG H 25.702 -5.294 12.560 1.00 . A A . 102 SER HG 1 1
9 14615 1 1 102 SER N N 27.443 -5.635 8.704 1.00 . A A . 102 SER N 1 1
9 14616 1 1 102 SER O O 27.080 -8.489 9.561 1.00 . A A . 102 SER O 1 1
9 14617 1 1 102 SER OG O 26.404 -5.830 12.184 1.00 . A A . 102 SER OG 1 1
9 14618 1 1 103 GLY C C 28.763 -10.206 11.577 1.00 . A A . 103 GLY C 1 1
9 14619 1 1 103 GLY CA C 29.492 -9.384 10.531 1.00 . A A . 103 GLY CA 1 1
9 14620 1 1 103 GLY H H 29.646 -7.300 10.868 1.00 . A A . 103 GLY H 1 1
9 14621 1 1 103 GLY HA2 H 29.313 -9.818 9.559 1.00 . A A . 103 GLY HA2 1 1
9 14622 1 1 103 GLY HA3 H 30.551 -9.416 10.740 1.00 . A A . 103 GLY HA3 1 1
9 14623 1 1 103 GLY N N 29.059 -7.999 10.514 1.00 . A A . 103 GLY N 1 1
9 14624 1 1 103 GLY O O 28.915 -9.994 12.780 1.00 . A A . 103 GLY O 1 1
9 14625 1 1 104 PRO C C 28.066 -13.021 12.769 1.00 . A A . 104 PRO C 1 1
9 14626 1 1 104 PRO CA C 27.179 -12.044 12.005 1.00 . A A . 104 PRO CA 1 1
9 14627 1 1 104 PRO CB C 26.255 -12.798 11.045 1.00 . A A . 104 PRO CB 1 1
9 14628 1 1 104 PRO CD C 27.722 -11.478 9.696 1.00 . A A . 104 PRO CD 1 1
9 14629 1 1 104 PRO CG C 26.971 -12.780 9.739 1.00 . A A . 104 PRO CG 1 1
9 14630 1 1 104 PRO HA H 26.586 -11.475 12.706 1.00 . A A . 104 PRO HA 1 1
9 14631 1 1 104 PRO HB2 H 26.108 -13.808 11.402 1.00 . A A . 104 PRO HB2 1 1
9 14632 1 1 104 PRO HB3 H 25.305 -12.291 10.982 1.00 . A A . 104 PRO HB3 1 1
9 14633 1 1 104 PRO HD2 H 28.659 -11.600 9.172 1.00 . A A . 104 PRO HD2 1 1
9 14634 1 1 104 PRO HD3 H 27.122 -10.712 9.227 1.00 . A A . 104 PRO HD3 1 1
9 14635 1 1 104 PRO HG2 H 27.657 -13.611 9.684 1.00 . A A . 104 PRO HG2 1 1
9 14636 1 1 104 PRO HG3 H 26.257 -12.827 8.929 1.00 . A A . 104 PRO HG3 1 1
9 14637 1 1 104 PRO N N 27.950 -11.169 11.117 1.00 . A A . 104 PRO N 1 1
9 14638 1 1 104 PRO O O 29.066 -13.509 12.243 1.00 . A A . 104 PRO O 1 1
9 14639 1 1 105 SER C C 28.228 -15.666 14.422 1.00 . A A . 105 SER C 1 1
9 14640 1 1 105 SER CA C 28.456 -14.220 14.852 1.00 . A A . 105 SER CA 1 1
9 14641 1 1 105 SER CB C 28.067 -14.046 16.321 1.00 . A A . 105 SER CB 1 1
9 14642 1 1 105 SER H H 26.885 -12.882 14.377 1.00 . A A . 105 SER H 1 1
9 14643 1 1 105 SER HA H 29.503 -13.983 14.734 1.00 . A A . 105 SER HA 1 1
9 14644 1 1 105 SER HB2 H 27.940 -12.996 16.535 1.00 . A A . 105 SER HB2 1 1
9 14645 1 1 105 SER HB3 H 27.140 -14.567 16.509 1.00 . A A . 105 SER HB3 1 1
9 14646 1 1 105 SER HG H 29.864 -14.038 17.102 1.00 . A A . 105 SER HG 1 1
9 14647 1 1 105 SER N N 27.692 -13.303 14.014 1.00 . A A . 105 SER N 1 1
9 14648 1 1 105 SER O O 27.089 -16.117 14.297 1.00 . A A . 105 SER O 1 1
9 14649 1 1 105 SER OG O 29.067 -14.568 17.178 1.00 . A A . 105 SER OG 1 1
9 14650 1 1 106 SER C C 30.339 -18.613 14.438 1.00 . A A . 106 SER C 1 1
9 14651 1 1 106 SER CA C 29.242 -17.783 13.777 1.00 . A A . 106 SER CA 1 1
9 14652 1 1 106 SER CB C 29.357 -17.887 12.255 1.00 . A A . 106 SER CB 1 1
9 14653 1 1 106 SER H H 30.201 -15.974 14.313 1.00 . A A . 106 SER H 1 1
9 14654 1 1 106 SER HA H 28.281 -18.168 14.084 1.00 . A A . 106 SER HA 1 1
9 14655 1 1 106 SER HB2 H 28.573 -17.302 11.797 1.00 . A A . 106 SER HB2 1 1
9 14656 1 1 106 SER HB3 H 30.319 -17.508 11.942 1.00 . A A . 106 SER HB3 1 1
9 14657 1 1 106 SER HG H 29.236 -19.814 12.588 1.00 . A A . 106 SER HG 1 1
9 14658 1 1 106 SER N N 29.321 -16.389 14.197 1.00 . A A . 106 SER N 1 1
9 14659 1 1 106 SER O O 31.497 -18.201 14.493 1.00 . A A . 106 SER O 1 1
9 14660 1 1 106 SER OG O 29.233 -19.232 11.825 1.00 . A A . 106 SER OG 1 1
9 14661 1 1 107 GLY C C 30.396 -21.237 16.888 1.00 . A A . 107 GLY C 1 1
9 14662 1 1 107 GLY CA C 30.926 -20.655 15.593 1.00 . A A . 107 GLY CA 1 1
9 14663 1 1 107 GLY H H 29.026 -20.062 14.869 1.00 . A A . 107 GLY H 1 1
9 14664 1 1 107 GLY HA2 H 31.176 -21.463 14.922 1.00 . A A . 107 GLY HA2 1 1
9 14665 1 1 107 GLY HA3 H 31.820 -20.088 15.806 1.00 . A A . 107 GLY HA3 1 1
9 14666 1 1 107 GLY N N 29.964 -19.785 14.941 1.00 . A A . 107 GLY N 1 1
9 14667 1 1 107 GLY O O 29.479 -22.057 16.846 1.00 . A A . 107 GLY O 1 1
9 14668 2 2 1 ZN ZN ZN -10.731 -2.849 -6.024 1.00 . B A . 301 ZN ZN 1 1
9 14669 3 2 1 ZN ZN ZN 6.046 -1.127 -0.710 1.00 . C A . 501 ZN ZN 1 1
9 14670 4 2 1 ZN ZN ZN 17.942 11.056 -0.830 1.00 . D A . 701 ZN ZN 1 1
10 14671 1 1 1 GLY C C -14.874 -44.394 -0.934 1.00 . A A . 1 GLY C 1 1
10 14672 1 1 1 GLY CA C -13.671 -44.689 -0.060 1.00 . A A . 1 GLY CA 1 1
10 14673 1 1 1 GLY H1 H -13.164 -46.282 -1.358 1.00 . A A . 1 GLY H1 1 1
10 14674 1 1 1 GLY HA2 H -14.014 -44.962 0.927 1.00 . A A . 1 GLY HA2 1 1
10 14675 1 1 1 GLY HA3 H -13.068 -43.796 0.014 1.00 . A A . 1 GLY HA3 1 1
10 14676 1 1 1 GLY N N -12.852 -45.764 -0.587 1.00 . A A . 1 GLY N 1 1
10 14677 1 1 1 GLY O O -15.347 -45.265 -1.664 1.00 . A A . 1 GLY O 1 1
10 14678 1 1 2 SER C C -16.553 -41.246 -1.840 1.00 . A A . 2 SER C 1 1
10 14679 1 1 2 SER CA C -16.531 -42.759 -1.645 1.00 . A A . 2 SER CA 1 1
10 14680 1 1 2 SER CB C -17.822 -43.215 -0.963 1.00 . A A . 2 SER CB 1 1
10 14681 1 1 2 SER H H -14.950 -42.514 -0.258 1.00 . A A . 2 SER H 1 1
10 14682 1 1 2 SER HA H -16.457 -43.233 -2.612 1.00 . A A . 2 SER HA 1 1
10 14683 1 1 2 SER HB2 H -18.623 -43.227 -1.686 1.00 . A A . 2 SER HB2 1 1
10 14684 1 1 2 SER HB3 H -17.682 -44.210 -0.564 1.00 . A A . 2 SER HB3 1 1
10 14685 1 1 2 SER HG H -19.084 -42.506 0.356 1.00 . A A . 2 SER HG 1 1
10 14686 1 1 2 SER N N -15.371 -43.164 -0.859 1.00 . A A . 2 SER N 1 1
10 14687 1 1 2 SER O O -15.744 -40.522 -1.259 1.00 . A A . 2 SER O 1 1
10 14688 1 1 2 SER OG O -18.175 -42.343 0.097 1.00 . A A . 2 SER OG 1 1
10 14689 1 1 3 SER C C -19.066 -38.901 -2.827 1.00 . A A . 3 SER C 1 1
10 14690 1 1 3 SER CA C -17.612 -39.349 -2.938 1.00 . A A . 3 SER CA 1 1
10 14691 1 1 3 SER CB C -17.072 -39.027 -4.333 1.00 . A A . 3 SER CB 1 1
10 14692 1 1 3 SER H H -18.101 -41.402 -3.095 1.00 . A A . 3 SER H 1 1
10 14693 1 1 3 SER HA H -17.026 -38.816 -2.203 1.00 . A A . 3 SER HA 1 1
10 14694 1 1 3 SER HB2 H -17.315 -39.836 -5.005 1.00 . A A . 3 SER HB2 1 1
10 14695 1 1 3 SER HB3 H -17.526 -38.114 -4.690 1.00 . A A . 3 SER HB3 1 1
10 14696 1 1 3 SER HG H -15.240 -39.718 -4.367 1.00 . A A . 3 SER HG 1 1
10 14697 1 1 3 SER N N -17.485 -40.775 -2.662 1.00 . A A . 3 SER N 1 1
10 14698 1 1 3 SER O O -19.988 -39.696 -3.003 1.00 . A A . 3 SER O 1 1
10 14699 1 1 3 SER OG O -15.665 -38.860 -4.309 1.00 . A A . 3 SER OG 1 1
10 14700 1 1 4 GLY C C -21.002 -36.217 -3.580 1.00 . A A . 4 GLY C 1 1
10 14701 1 1 4 GLY CA C -20.607 -37.086 -2.403 1.00 . A A . 4 GLY CA 1 1
10 14702 1 1 4 GLY H H -18.490 -37.031 -2.403 1.00 . A A . 4 GLY H 1 1
10 14703 1 1 4 GLY HA2 H -21.303 -37.908 -2.325 1.00 . A A . 4 GLY HA2 1 1
10 14704 1 1 4 GLY HA3 H -20.662 -36.495 -1.500 1.00 . A A . 4 GLY HA3 1 1
10 14705 1 1 4 GLY N N -19.263 -37.619 -2.533 1.00 . A A . 4 GLY N 1 1
10 14706 1 1 4 GLY O O -20.277 -36.135 -4.571 1.00 . A A . 4 GLY O 1 1
10 14707 1 1 5 SER C C -23.255 -33.426 -3.968 1.00 . A A . 5 SER C 1 1
10 14708 1 1 5 SER CA C -22.651 -34.705 -4.539 1.00 . A A . 5 SER CA 1 1
10 14709 1 1 5 SER CB C -23.693 -35.443 -5.381 1.00 . A A . 5 SER CB 1 1
10 14710 1 1 5 SER H H -22.691 -35.673 -2.657 1.00 . A A . 5 SER H 1 1
10 14711 1 1 5 SER HA H -21.813 -34.443 -5.169 1.00 . A A . 5 SER HA 1 1
10 14712 1 1 5 SER HB2 H -24.297 -36.065 -4.737 1.00 . A A . 5 SER HB2 1 1
10 14713 1 1 5 SER HB3 H -24.325 -34.723 -5.880 1.00 . A A . 5 SER HB3 1 1
10 14714 1 1 5 SER HG H -23.521 -37.112 -6.393 1.00 . A A . 5 SER HG 1 1
10 14715 1 1 5 SER N N -22.157 -35.568 -3.473 1.00 . A A . 5 SER N 1 1
10 14716 1 1 5 SER O O -23.442 -33.301 -2.758 1.00 . A A . 5 SER O 1 1
10 14717 1 1 5 SER OG O -23.074 -36.263 -6.357 1.00 . A A . 5 SER OG 1 1
10 14718 1 1 6 SER C C -25.562 -31.058 -4.962 1.00 . A A . 6 SER C 1 1
10 14719 1 1 6 SER CA C -24.138 -31.206 -4.432 1.00 . A A . 6 SER CA 1 1
10 14720 1 1 6 SER CB C -23.276 -30.042 -4.926 1.00 . A A . 6 SER CB 1 1
10 14721 1 1 6 SER H H -23.386 -32.636 -5.800 1.00 . A A . 6 SER H 1 1
10 14722 1 1 6 SER HA H -24.165 -31.190 -3.353 1.00 . A A . 6 SER HA 1 1
10 14723 1 1 6 SER HB2 H -23.559 -29.141 -4.404 1.00 . A A . 6 SER HB2 1 1
10 14724 1 1 6 SER HB3 H -22.236 -30.260 -4.729 1.00 . A A . 6 SER HB3 1 1
10 14725 1 1 6 SER HG H -22.920 -30.478 -6.802 1.00 . A A . 6 SER HG 1 1
10 14726 1 1 6 SER N N -23.559 -32.477 -4.848 1.00 . A A . 6 SER N 1 1
10 14727 1 1 6 SER O O -25.849 -31.405 -6.106 1.00 . A A . 6 SER O 1 1
10 14728 1 1 6 SER OG O -23.445 -29.837 -6.318 1.00 . A A . 6 SER OG 1 1
10 14729 1 1 7 GLY C C -27.980 -29.375 -5.662 1.00 . A A . 7 GLY C 1 1
10 14730 1 1 7 GLY CA C -27.833 -30.357 -4.517 1.00 . A A . 7 GLY CA 1 1
10 14731 1 1 7 GLY H H -26.163 -30.283 -3.217 1.00 . A A . 7 GLY H 1 1
10 14732 1 1 7 GLY HA2 H -28.239 -31.311 -4.820 1.00 . A A . 7 GLY HA2 1 1
10 14733 1 1 7 GLY HA3 H -28.394 -29.991 -3.670 1.00 . A A . 7 GLY HA3 1 1
10 14734 1 1 7 GLY N N -26.450 -30.541 -4.118 1.00 . A A . 7 GLY N 1 1
10 14735 1 1 7 GLY O O -26.987 -28.928 -6.237 1.00 . A A . 7 GLY O 1 1
10 14736 1 1 8 ALA C C -30.581 -27.109 -6.686 1.00 . A A . 8 ALA C 1 1
10 14737 1 1 8 ALA CA C -29.494 -28.104 -7.080 1.00 . A A . 8 ALA CA 1 1
10 14738 1 1 8 ALA CB C -29.898 -28.857 -8.339 1.00 . A A . 8 ALA CB 1 1
10 14739 1 1 8 ALA H H -29.972 -29.429 -5.501 1.00 . A A . 8 ALA H 1 1
10 14740 1 1 8 ALA HA H -28.583 -27.562 -7.291 1.00 . A A . 8 ALA HA 1 1
10 14741 1 1 8 ALA HB1 H -30.253 -28.155 -9.080 1.00 . A A . 8 ALA HB1 1 1
10 14742 1 1 8 ALA HB2 H -29.043 -29.390 -8.729 1.00 . A A . 8 ALA HB2 1 1
10 14743 1 1 8 ALA HB3 H -30.683 -29.559 -8.102 1.00 . A A . 8 ALA HB3 1 1
10 14744 1 1 8 ALA N N -29.221 -29.039 -5.997 1.00 . A A . 8 ALA N 1 1
10 14745 1 1 8 ALA O O -31.403 -27.387 -5.813 1.00 . A A . 8 ALA O 1 1
10 14746 1 1 9 SER C C -31.884 -24.107 -8.305 1.00 . A A . 9 SER C 1 1
10 14747 1 1 9 SER CA C -31.561 -24.910 -7.049 1.00 . A A . 9 SER CA 1 1
10 14748 1 1 9 SER CB C -31.044 -23.977 -5.952 1.00 . A A . 9 SER CB 1 1
10 14749 1 1 9 SER H H -29.897 -25.787 -8.021 1.00 . A A . 9 SER H 1 1
10 14750 1 1 9 SER HA H -32.463 -25.394 -6.703 1.00 . A A . 9 SER HA 1 1
10 14751 1 1 9 SER HB2 H -31.849 -23.344 -5.613 1.00 . A A . 9 SER HB2 1 1
10 14752 1 1 9 SER HB3 H -30.677 -24.568 -5.125 1.00 . A A . 9 SER HB3 1 1
10 14753 1 1 9 SER HG H -30.283 -22.690 -7.217 1.00 . A A . 9 SER HG 1 1
10 14754 1 1 9 SER N N -30.578 -25.949 -7.335 1.00 . A A . 9 SER N 1 1
10 14755 1 1 9 SER O O -31.005 -23.757 -9.092 1.00 . A A . 9 SER O 1 1
10 14756 1 1 9 SER OG O -29.991 -23.160 -6.433 1.00 . A A . 9 SER OG 1 1
10 14757 1 1 10 PRO C C -33.217 -21.581 -9.599 1.00 . A A . 10 PRO C 1 1
10 14758 1 1 10 PRO CA C -33.648 -23.042 -9.656 1.00 . A A . 10 PRO CA 1 1
10 14759 1 1 10 PRO CB C -35.172 -23.155 -9.560 1.00 . A A . 10 PRO CB 1 1
10 14760 1 1 10 PRO CD C -34.280 -24.193 -7.601 1.00 . A A . 10 PRO CD 1 1
10 14761 1 1 10 PRO CG C -35.444 -23.392 -8.115 1.00 . A A . 10 PRO CG 1 1
10 14762 1 1 10 PRO HA H -33.311 -23.480 -10.585 1.00 . A A . 10 PRO HA 1 1
10 14763 1 1 10 PRO HB2 H -35.625 -22.235 -9.902 1.00 . A A . 10 PRO HB2 1 1
10 14764 1 1 10 PRO HB3 H -35.515 -23.979 -10.167 1.00 . A A . 10 PRO HB3 1 1
10 14765 1 1 10 PRO HD2 H -34.057 -23.923 -6.579 1.00 . A A . 10 PRO HD2 1 1
10 14766 1 1 10 PRO HD3 H -34.486 -25.251 -7.677 1.00 . A A . 10 PRO HD3 1 1
10 14767 1 1 10 PRO HG2 H -35.510 -22.450 -7.594 1.00 . A A . 10 PRO HG2 1 1
10 14768 1 1 10 PRO HG3 H -36.361 -23.951 -8.001 1.00 . A A . 10 PRO HG3 1 1
10 14769 1 1 10 PRO N N -33.178 -23.808 -8.498 1.00 . A A . 10 PRO N 1 1
10 14770 1 1 10 PRO O O -33.619 -20.839 -8.702 1.00 . A A . 10 PRO O 1 1
10 14771 1 1 11 VAL C C -31.888 -19.287 -12.058 1.00 . A A . 11 VAL C 1 1
10 14772 1 1 11 VAL CA C -31.913 -19.798 -10.622 1.00 . A A . 11 VAL CA 1 1
10 14773 1 1 11 VAL CB C -30.501 -19.674 -10.020 1.00 . A A . 11 VAL CB 1 1
10 14774 1 1 11 VAL CG1 C -29.514 -20.540 -10.789 1.00 . A A . 11 VAL CG1 1 1
10 14775 1 1 11 VAL CG2 C -30.052 -18.221 -10.010 1.00 . A A . 11 VAL CG2 1 1
10 14776 1 1 11 VAL H H -32.112 -21.810 -11.249 1.00 . A A . 11 VAL H 1 1
10 14777 1 1 11 VAL HA H -32.584 -19.182 -10.042 1.00 . A A . 11 VAL HA 1 1
10 14778 1 1 11 VAL HB H -30.534 -20.026 -8.999 1.00 . A A . 11 VAL HB 1 1
10 14779 1 1 11 VAL HG11 H -28.589 -20.608 -10.236 1.00 . A A . 11 VAL HG11 1 1
10 14780 1 1 11 VAL HG12 H -29.929 -21.528 -10.922 1.00 . A A . 11 VAL HG12 1 1
10 14781 1 1 11 VAL HG13 H -29.323 -20.096 -11.755 1.00 . A A . 11 VAL HG13 1 1
10 14782 1 1 11 VAL HG21 H -30.662 -17.662 -9.316 1.00 . A A . 11 VAL HG21 1 1
10 14783 1 1 11 VAL HG22 H -29.017 -18.165 -9.705 1.00 . A A . 11 VAL HG22 1 1
10 14784 1 1 11 VAL HG23 H -30.158 -17.804 -11.000 1.00 . A A . 11 VAL HG23 1 1
10 14785 1 1 11 VAL N N -32.397 -21.172 -10.562 1.00 . A A . 11 VAL N 1 1
10 14786 1 1 11 VAL O O -31.404 -19.968 -12.961 1.00 . A A . 11 VAL O 1 1
10 14787 1 1 12 GLU C C -31.117 -16.815 -13.922 1.00 . A A . 12 GLU C 1 1
10 14788 1 1 12 GLU CA C -32.450 -17.479 -13.588 1.00 . A A . 12 GLU CA 1 1
10 14789 1 1 12 GLU CB C -33.580 -16.451 -13.674 1.00 . A A . 12 GLU CB 1 1
10 14790 1 1 12 GLU CD C -34.480 -14.217 -12.913 1.00 . A A . 12 GLU CD 1 1
10 14791 1 1 12 GLU CG C -33.316 -15.188 -12.872 1.00 . A A . 12 GLU CG 1 1
10 14792 1 1 12 GLU H H -32.782 -17.587 -11.500 1.00 . A A . 12 GLU H 1 1
10 14793 1 1 12 GLU HA H -32.636 -18.265 -14.304 1.00 . A A . 12 GLU HA 1 1
10 14794 1 1 12 GLU HB2 H -33.721 -16.174 -14.708 1.00 . A A . 12 GLU HB2 1 1
10 14795 1 1 12 GLU HB3 H -34.489 -16.903 -13.305 1.00 . A A . 12 GLU HB3 1 1
10 14796 1 1 12 GLU HG2 H -33.132 -15.462 -11.843 1.00 . A A . 12 GLU HG2 1 1
10 14797 1 1 12 GLU HG3 H -32.442 -14.697 -13.274 1.00 . A A . 12 GLU HG3 1 1
10 14798 1 1 12 GLU N N -32.412 -18.082 -12.260 1.00 . A A . 12 GLU N 1 1
10 14799 1 1 12 GLU O O -30.517 -16.147 -13.081 1.00 . A A . 12 GLU O 1 1
10 14800 1 1 12 GLU OE1 O -34.832 -13.760 -14.021 1.00 . A A . 12 GLU OE1 1 1
10 14801 1 1 12 GLU OE2 O -35.039 -13.914 -11.839 1.00 . A A . 12 GLU OE2 1 1
10 14802 1 1 13 ASN C C -29.266 -14.981 -15.127 1.00 . A A . 13 ASN C 1 1
10 14803 1 1 13 ASN CA C -29.399 -16.425 -15.601 1.00 . A A . 13 ASN CA 1 1
10 14804 1 1 13 ASN CB C -29.297 -16.484 -17.127 1.00 . A A . 13 ASN CB 1 1
10 14805 1 1 13 ASN CG C -28.883 -17.855 -17.626 1.00 . A A . 13 ASN CG 1 1
10 14806 1 1 13 ASN H H -31.185 -17.547 -15.781 1.00 . A A . 13 ASN H 1 1
10 14807 1 1 13 ASN HA H -28.597 -17.008 -15.173 1.00 . A A . 13 ASN HA 1 1
10 14808 1 1 13 ASN HB2 H -30.259 -16.242 -17.555 1.00 . A A . 13 ASN HB2 1 1
10 14809 1 1 13 ASN HB3 H -28.567 -15.763 -17.462 1.00 . A A . 13 ASN HB3 1 1
10 14810 1 1 13 ASN HD21 H -30.789 -18.367 -17.876 1.00 . A A . 13 ASN HD21 1 1
10 14811 1 1 13 ASN HD22 H -29.626 -19.575 -18.291 1.00 . A A . 13 ASN HD22 1 1
10 14812 1 1 13 ASN N N -30.661 -17.005 -15.156 1.00 . A A . 13 ASN N 1 1
10 14813 1 1 13 ASN ND2 N -29.865 -18.682 -17.965 1.00 . A A . 13 ASN ND2 1 1
10 14814 1 1 13 ASN O O -30.263 -14.303 -14.878 1.00 . A A . 13 ASN O 1 1
10 14815 1 1 13 ASN OD1 O -27.695 -18.166 -17.706 1.00 . A A . 13 ASN OD1 1 1
10 14816 1 1 14 LYS C C -26.271 -12.836 -14.640 1.00 . A A . 14 LYS C 1 1
10 14817 1 1 14 LYS CA C -27.761 -13.153 -14.562 1.00 . A A . 14 LYS CA 1 1
10 14818 1 1 14 LYS CB C -28.262 -12.952 -13.130 1.00 . A A . 14 LYS CB 1 1
10 14819 1 1 14 LYS CD C -27.764 -14.927 -11.659 1.00 . A A . 14 LYS CD 1 1
10 14820 1 1 14 LYS CE C -26.984 -15.996 -12.407 1.00 . A A . 14 LYS CE 1 1
10 14821 1 1 14 LYS CG C -27.334 -13.530 -12.075 1.00 . A A . 14 LYS CG 1 1
10 14822 1 1 14 LYS H H -27.272 -15.105 -15.218 1.00 . A A . 14 LYS H 1 1
10 14823 1 1 14 LYS HA H -28.294 -12.481 -15.218 1.00 . A A . 14 LYS HA 1 1
10 14824 1 1 14 LYS HB2 H -28.370 -11.894 -12.944 1.00 . A A . 14 LYS HB2 1 1
10 14825 1 1 14 LYS HB3 H -29.227 -13.427 -13.029 1.00 . A A . 14 LYS HB3 1 1
10 14826 1 1 14 LYS HD2 H -27.592 -15.046 -10.600 1.00 . A A . 14 LYS HD2 1 1
10 14827 1 1 14 LYS HD3 H -28.818 -15.047 -11.870 1.00 . A A . 14 LYS HD3 1 1
10 14828 1 1 14 LYS HE2 H -27.390 -16.963 -12.153 1.00 . A A . 14 LYS HE2 1 1
10 14829 1 1 14 LYS HE3 H -27.095 -15.828 -13.468 1.00 . A A . 14 LYS HE3 1 1
10 14830 1 1 14 LYS HG2 H -26.333 -13.578 -12.476 1.00 . A A . 14 LYS HG2 1 1
10 14831 1 1 14 LYS HG3 H -27.346 -12.886 -11.207 1.00 . A A . 14 LYS HG3 1 1
10 14832 1 1 14 LYS HZ1 H -25.039 -16.743 -12.550 1.00 . A A . 14 LYS HZ1 1 1
10 14833 1 1 14 LYS HZ2 H -25.412 -16.090 -11.035 1.00 . A A . 14 LYS HZ2 1 1
10 14834 1 1 14 LYS HZ3 H -25.115 -15.065 -12.348 1.00 . A A . 14 LYS HZ3 1 1
10 14835 1 1 14 LYS N N -28.027 -14.516 -15.005 1.00 . A A . 14 LYS N 1 1
10 14836 1 1 14 LYS NZ N -25.536 -15.972 -12.061 1.00 . A A . 14 LYS NZ 1 1
10 14837 1 1 14 LYS O O -25.434 -13.737 -14.600 1.00 . A A . 14 LYS O 1 1
10 14838 1 1 15 GLU C C -24.300 -9.939 -13.898 1.00 . A A . 15 GLU C 1 1
10 14839 1 1 15 GLU CA C -24.559 -11.118 -14.832 1.00 . A A . 15 GLU CA 1 1
10 14840 1 1 15 GLU CB C -24.207 -10.730 -16.270 1.00 . A A . 15 GLU CB 1 1
10 14841 1 1 15 GLU CD C -24.198 -11.698 -18.603 1.00 . A A . 15 GLU CD 1 1
10 14842 1 1 15 GLU CG C -23.835 -11.914 -17.146 1.00 . A A . 15 GLU CG 1 1
10 14843 1 1 15 GLU H H -26.661 -10.880 -14.776 1.00 . A A . 15 GLU H 1 1
10 14844 1 1 15 GLU HA H -23.935 -11.945 -14.530 1.00 . A A . 15 GLU HA 1 1
10 14845 1 1 15 GLU HB2 H -25.056 -10.231 -16.714 1.00 . A A . 15 GLU HB2 1 1
10 14846 1 1 15 GLU HB3 H -23.370 -10.047 -16.250 1.00 . A A . 15 GLU HB3 1 1
10 14847 1 1 15 GLU HG2 H -22.770 -12.076 -17.077 1.00 . A A . 15 GLU HG2 1 1
10 14848 1 1 15 GLU HG3 H -24.355 -12.789 -16.786 1.00 . A A . 15 GLU HG3 1 1
10 14849 1 1 15 GLU N N -25.948 -11.551 -14.750 1.00 . A A . 15 GLU N 1 1
10 14850 1 1 15 GLU O O -25.034 -8.951 -13.908 1.00 . A A . 15 GLU O 1 1
10 14851 1 1 15 GLU OE1 O -25.340 -12.030 -18.984 1.00 . A A . 15 GLU OE1 1 1
10 14852 1 1 15 GLU OE2 O -23.342 -11.198 -19.361 1.00 . A A . 15 GLU OE2 1 1
10 14853 1 1 16 VAL C C -21.499 -8.454 -12.435 1.00 . A A . 16 VAL C 1 1
10 14854 1 1 16 VAL CA C -22.894 -8.997 -12.148 1.00 . A A . 16 VAL CA 1 1
10 14855 1 1 16 VAL CB C -22.948 -9.500 -10.694 1.00 . A A . 16 VAL CB 1 1
10 14856 1 1 16 VAL CG1 C -21.922 -10.602 -10.471 1.00 . A A . 16 VAL CG1 1 1
10 14857 1 1 16 VAL CG2 C -22.725 -8.350 -9.724 1.00 . A A . 16 VAL CG2 1 1
10 14858 1 1 16 VAL H H -22.703 -10.864 -13.127 1.00 . A A . 16 VAL H 1 1
10 14859 1 1 16 VAL HA H -23.611 -8.196 -12.257 1.00 . A A . 16 VAL HA 1 1
10 14860 1 1 16 VAL HB H -23.930 -9.912 -10.512 1.00 . A A . 16 VAL HB 1 1
10 14861 1 1 16 VAL HG11 H -20.958 -10.159 -10.270 1.00 . A A . 16 VAL HG11 1 1
10 14862 1 1 16 VAL HG12 H -22.223 -11.210 -9.631 1.00 . A A . 16 VAL HG12 1 1
10 14863 1 1 16 VAL HG13 H -21.857 -11.217 -11.357 1.00 . A A . 16 VAL HG13 1 1
10 14864 1 1 16 VAL HG21 H -22.760 -7.414 -10.262 1.00 . A A . 16 VAL HG21 1 1
10 14865 1 1 16 VAL HG22 H -23.499 -8.360 -8.969 1.00 . A A . 16 VAL HG22 1 1
10 14866 1 1 16 VAL HG23 H -21.761 -8.458 -9.251 1.00 . A A . 16 VAL HG23 1 1
10 14867 1 1 16 VAL N N -23.251 -10.052 -13.089 1.00 . A A . 16 VAL N 1 1
10 14868 1 1 16 VAL O O -20.613 -9.188 -12.873 1.00 . A A . 16 VAL O 1 1
10 14869 1 1 17 TYR C C -19.169 -6.533 -11.154 1.00 . A A . 17 TYR C 1 1
10 14870 1 1 17 TYR CA C -20.022 -6.519 -12.419 1.00 . A A . 17 TYR CA 1 1
10 14871 1 1 17 TYR CB C -20.226 -5.080 -12.894 1.00 . A A . 17 TYR CB 1 1
10 14872 1 1 17 TYR CD1 C -21.298 -5.974 -14.998 1.00 . A A . 17 TYR CD1 1 1
10 14873 1 1 17 TYR CD2 C -21.967 -3.822 -14.222 1.00 . A A . 17 TYR CD2 1 1
10 14874 1 1 17 TYR CE1 C -22.168 -5.865 -16.065 1.00 . A A . 17 TYR CE1 1 1
10 14875 1 1 17 TYR CE2 C -22.842 -3.705 -15.285 1.00 . A A . 17 TYR CE2 1 1
10 14876 1 1 17 TYR CG C -21.181 -4.956 -14.060 1.00 . A A . 17 TYR CG 1 1
10 14877 1 1 17 TYR CZ C -22.938 -4.729 -16.204 1.00 . A A . 17 TYR CZ 1 1
10 14878 1 1 17 TYR H H -22.054 -6.629 -11.837 1.00 . A A . 17 TYR H 1 1
10 14879 1 1 17 TYR HA H -19.510 -7.074 -13.191 1.00 . A A . 17 TYR HA 1 1
10 14880 1 1 17 TYR HB2 H -20.621 -4.492 -12.080 1.00 . A A . 17 TYR HB2 1 1
10 14881 1 1 17 TYR HB3 H -19.275 -4.671 -13.199 1.00 . A A . 17 TYR HB3 1 1
10 14882 1 1 17 TYR HD1 H -20.694 -6.863 -14.886 1.00 . A A . 17 TYR HD1 1 1
10 14883 1 1 17 TYR HD2 H -21.890 -3.022 -13.500 1.00 . A A . 17 TYR HD2 1 1
10 14884 1 1 17 TYR HE1 H -22.244 -6.667 -16.785 1.00 . A A . 17 TYR HE1 1 1
10 14885 1 1 17 TYR HE2 H -23.445 -2.816 -15.394 1.00 . A A . 17 TYR HE2 1 1
10 14886 1 1 17 TYR HH H -24.559 -5.199 -17.126 1.00 . A A . 17 TYR HH 1 1
10 14887 1 1 17 TYR N N -21.310 -7.163 -12.185 1.00 . A A . 17 TYR N 1 1
10 14888 1 1 17 TYR O O -19.407 -5.763 -10.224 1.00 . A A . 17 TYR O 1 1
10 14889 1 1 17 TYR OH O -23.808 -4.617 -17.265 1.00 . A A . 17 TYR OH 1 1
10 14890 1 1 18 GLN C C -15.983 -6.774 -10.220 1.00 . A A . 18 GLN C 1 1
10 14891 1 1 18 GLN CA C -17.286 -7.530 -9.979 1.00 . A A . 18 GLN CA 1 1
10 14892 1 1 18 GLN CB C -16.988 -9.001 -9.682 1.00 . A A . 18 GLN CB 1 1
10 14893 1 1 18 GLN CD C -18.142 -11.102 -8.885 1.00 . A A . 18 GLN CD 1 1
10 14894 1 1 18 GLN CG C -17.929 -9.618 -8.661 1.00 . A A . 18 GLN CG 1 1
10 14895 1 1 18 GLN H H -18.037 -8.002 -11.900 1.00 . A A . 18 GLN H 1 1
10 14896 1 1 18 GLN HA H -17.787 -7.095 -9.127 1.00 . A A . 18 GLN HA 1 1
10 14897 1 1 18 GLN HB2 H -17.068 -9.564 -10.600 1.00 . A A . 18 GLN HB2 1 1
10 14898 1 1 18 GLN HB3 H -15.979 -9.083 -9.306 1.00 . A A . 18 GLN HB3 1 1
10 14899 1 1 18 GLN HE21 H -16.279 -11.482 -8.306 1.00 . A A . 18 GLN HE21 1 1
10 14900 1 1 18 GLN HE22 H -17.219 -12.858 -8.760 1.00 . A A . 18 GLN HE22 1 1
10 14901 1 1 18 GLN HG2 H -17.513 -9.476 -7.674 1.00 . A A . 18 GLN HG2 1 1
10 14902 1 1 18 GLN HG3 H -18.885 -9.119 -8.723 1.00 . A A . 18 GLN HG3 1 1
10 14903 1 1 18 GLN N N -18.175 -7.415 -11.129 1.00 . A A . 18 GLN N 1 1
10 14904 1 1 18 GLN NE2 N -17.109 -11.895 -8.625 1.00 . A A . 18 GLN NE2 1 1
10 14905 1 1 18 GLN O O -15.518 -6.664 -11.354 1.00 . A A . 18 GLN O 1 1
10 14906 1 1 18 GLN OE1 O -19.224 -11.532 -9.288 1.00 . A A . 18 GLN OE1 1 1
10 14907 1 1 19 CYS C C -12.972 -6.447 -9.477 1.00 . A A . 19 CYS C 1 1
10 14908 1 1 19 CYS CA C -14.151 -5.507 -9.239 1.00 . A A . 19 CYS CA 1 1
10 14909 1 1 19 CYS CB C -13.921 -4.696 -7.963 1.00 . A A . 19 CYS CB 1 1
10 14910 1 1 19 CYS H H -15.819 -6.375 -8.267 1.00 . A A . 19 CYS H 1 1
10 14911 1 1 19 CYS HA H -14.231 -4.831 -10.076 1.00 . A A . 19 CYS HA 1 1
10 14912 1 1 19 CYS HB2 H -14.723 -3.980 -7.851 1.00 . A A . 19 CYS HB2 1 1
10 14913 1 1 19 CYS HB3 H -13.921 -5.364 -7.115 1.00 . A A . 19 CYS HB3 1 1
10 14914 1 1 19 CYS N N -15.399 -6.254 -9.145 1.00 . A A . 19 CYS N 1 1
10 14915 1 1 19 CYS O O -12.863 -7.496 -8.842 1.00 . A A . 19 CYS O 1 1
10 14916 1 1 19 CYS SG S -12.350 -3.773 -7.942 1.00 . A A . 19 CYS SG 1 1
10 14917 1 1 20 ARG C C -9.794 -6.615 -9.723 1.00 . A A . 20 ARG C 1 1
10 14918 1 1 20 ARG CA C -10.922 -6.869 -10.719 1.00 . A A . 20 ARG CA 1 1
10 14919 1 1 20 ARG CB C -10.441 -6.564 -12.138 1.00 . A A . 20 ARG CB 1 1
10 14920 1 1 20 ARG CD C -11.506 -8.486 -13.360 1.00 . A A . 20 ARG CD 1 1
10 14921 1 1 20 ARG CG C -11.431 -6.973 -13.217 1.00 . A A . 20 ARG CG 1 1
10 14922 1 1 20 ARG CZ C -10.506 -10.202 -14.808 1.00 . A A . 20 ARG CZ 1 1
10 14923 1 1 20 ARG H H -12.234 -5.215 -10.869 1.00 . A A . 20 ARG H 1 1
10 14924 1 1 20 ARG HA H -11.209 -7.908 -10.661 1.00 . A A . 20 ARG HA 1 1
10 14925 1 1 20 ARG HB2 H -10.266 -5.502 -12.227 1.00 . A A . 20 ARG HB2 1 1
10 14926 1 1 20 ARG HB3 H -9.515 -7.090 -12.312 1.00 . A A . 20 ARG HB3 1 1
10 14927 1 1 20 ARG HD2 H -11.401 -8.932 -12.382 1.00 . A A . 20 ARG HD2 1 1
10 14928 1 1 20 ARG HD3 H -12.468 -8.747 -13.774 1.00 . A A . 20 ARG HD3 1 1
10 14929 1 1 20 ARG HE H -9.678 -8.435 -14.397 1.00 . A A . 20 ARG HE 1 1
10 14930 1 1 20 ARG HG2 H -12.409 -6.599 -12.956 1.00 . A A . 20 ARG HG2 1 1
10 14931 1 1 20 ARG HG3 H -11.119 -6.546 -14.159 1.00 . A A . 20 ARG HG3 1 1
10 14932 1 1 20 ARG HH11 H -12.298 -10.696 -14.017 1.00 . A A . 20 ARG HH11 1 1
10 14933 1 1 20 ARG HH12 H -11.582 -11.897 -15.040 1.00 . A A . 20 ARG HH12 1 1
10 14934 1 1 20 ARG HH21 H -8.725 -10.008 -15.746 1.00 . A A . 20 ARG HH21 1 1
10 14935 1 1 20 ARG HH22 H -9.550 -11.505 -16.022 1.00 . A A . 20 ARG HH22 1 1
10 14936 1 1 20 ARG N N -12.092 -6.062 -10.396 1.00 . A A . 20 ARG N 1 1
10 14937 1 1 20 ARG NE N -10.457 -9.006 -14.233 1.00 . A A . 20 ARG NE 1 1
10 14938 1 1 20 ARG NH1 N -11.547 -10.997 -14.605 1.00 . A A . 20 ARG NH1 1 1
10 14939 1 1 20 ARG NH2 N -9.512 -10.605 -15.590 1.00 . A A . 20 ARG NH2 1 1
10 14940 1 1 20 ARG O O -8.623 -6.856 -10.019 1.00 . A A . 20 ARG O 1 1
10 14941 1 1 21 LEU C C -9.524 -6.561 -6.206 1.00 . A A . 21 LEU C 1 1
10 14942 1 1 21 LEU CA C -9.173 -5.837 -7.501 1.00 . A A . 21 LEU CA 1 1
10 14943 1 1 21 LEU CB C -9.094 -4.330 -7.251 1.00 . A A . 21 LEU CB 1 1
10 14944 1 1 21 LEU CD1 C -9.171 -1.980 -8.119 1.00 . A A . 21 LEU CD1 1 1
10 14945 1 1 21 LEU CD2 C -7.716 -3.677 -9.241 1.00 . A A . 21 LEU CD2 1 1
10 14946 1 1 21 LEU CG C -9.023 -3.445 -8.496 1.00 . A A . 21 LEU CG 1 1
10 14947 1 1 21 LEU H H -11.102 -5.953 -8.364 1.00 . A A . 21 LEU H 1 1
10 14948 1 1 21 LEU HA H -8.212 -6.187 -7.846 1.00 . A A . 21 LEU HA 1 1
10 14949 1 1 21 LEU HB2 H -9.970 -4.041 -6.691 1.00 . A A . 21 LEU HB2 1 1
10 14950 1 1 21 LEU HB3 H -8.211 -4.140 -6.658 1.00 . A A . 21 LEU HB3 1 1
10 14951 1 1 21 LEU HD11 H -8.888 -1.362 -8.958 1.00 . A A . 21 LEU HD11 1 1
10 14952 1 1 21 LEU HD12 H -8.531 -1.758 -7.277 1.00 . A A . 21 LEU HD12 1 1
10 14953 1 1 21 LEU HD13 H -10.198 -1.778 -7.853 1.00 . A A . 21 LEU HD13 1 1
10 14954 1 1 21 LEU HD21 H -7.824 -4.525 -9.901 1.00 . A A . 21 LEU HD21 1 1
10 14955 1 1 21 LEU HD22 H -6.926 -3.873 -8.530 1.00 . A A . 21 LEU HD22 1 1
10 14956 1 1 21 LEU HD23 H -7.471 -2.799 -9.819 1.00 . A A . 21 LEU HD23 1 1
10 14957 1 1 21 LEU HG H -9.837 -3.702 -9.160 1.00 . A A . 21 LEU HG 1 1
10 14958 1 1 21 LEU N N -10.154 -6.125 -8.542 1.00 . A A . 21 LEU N 1 1
10 14959 1 1 21 LEU O O -8.667 -7.182 -5.577 1.00 . A A . 21 LEU O 1 1
10 14960 1 1 22 CYS C C -12.387 -8.109 -4.897 1.00 . A A . 22 CYS C 1 1
10 14961 1 1 22 CYS CA C -11.257 -7.129 -4.594 1.00 . A A . 22 CYS CA 1 1
10 14962 1 1 22 CYS CB C -11.733 -6.082 -3.584 1.00 . A A . 22 CYS CB 1 1
10 14963 1 1 22 CYS H H -11.429 -5.970 -6.357 1.00 . A A . 22 CYS H 1 1
10 14964 1 1 22 CYS HA H -10.428 -7.674 -4.170 1.00 . A A . 22 CYS HA 1 1
10 14965 1 1 22 CYS HB2 H -12.171 -6.586 -2.734 1.00 . A A . 22 CYS HB2 1 1
10 14966 1 1 22 CYS HB3 H -10.886 -5.500 -3.254 1.00 . A A . 22 CYS HB3 1 1
10 14967 1 1 22 CYS N N -10.791 -6.480 -5.813 1.00 . A A . 22 CYS N 1 1
10 14968 1 1 22 CYS O O -12.836 -8.845 -4.019 1.00 . A A . 22 CYS O 1 1
10 14969 1 1 22 CYS SG S -12.979 -4.927 -4.242 1.00 . A A . 22 CYS SG 1 1
10 14970 1 1 23 ASN C C -15.209 -8.681 -5.822 1.00 . A A . 23 ASN C 1 1
10 14971 1 1 23 ASN CA C -13.917 -9.003 -6.566 1.00 . A A . 23 ASN CA 1 1
10 14972 1 1 23 ASN CB C -13.525 -10.461 -6.324 1.00 . A A . 23 ASN CB 1 1
10 14973 1 1 23 ASN CG C -12.189 -10.813 -6.950 1.00 . A A . 23 ASN CG 1 1
10 14974 1 1 23 ASN H H -12.442 -7.503 -6.802 1.00 . A A . 23 ASN H 1 1
10 14975 1 1 23 ASN HA H -14.077 -8.853 -7.623 1.00 . A A . 23 ASN HA 1 1
10 14976 1 1 23 ASN HB2 H -13.459 -10.638 -5.260 1.00 . A A . 23 ASN HB2 1 1
10 14977 1 1 23 ASN HB3 H -14.281 -11.106 -6.745 1.00 . A A . 23 ASN HB3 1 1
10 14978 1 1 23 ASN HD21 H -13.077 -11.189 -8.690 1.00 . A A . 23 ASN HD21 1 1
10 14979 1 1 23 ASN HD22 H -11.363 -11.405 -8.658 1.00 . A A . 23 ASN HD22 1 1
10 14980 1 1 23 ASN N N -12.840 -8.113 -6.146 1.00 . A A . 23 ASN N 1 1
10 14981 1 1 23 ASN ND2 N -12.212 -11.172 -8.229 1.00 . A A . 23 ASN ND2 1 1
10 14982 1 1 23 ASN O O -15.886 -9.577 -5.318 1.00 . A A . 23 ASN O 1 1
10 14983 1 1 23 ASN OD1 O -11.150 -10.762 -6.292 1.00 . A A . 23 ASN OD1 1 1
10 14984 1 1 24 ALA C C -17.869 -6.657 -6.077 1.00 . A A . 24 ALA C 1 1
10 14985 1 1 24 ALA CA C -16.757 -6.957 -5.078 1.00 . A A . 24 ALA CA 1 1
10 14986 1 1 24 ALA CB C -16.468 -5.732 -4.224 1.00 . A A . 24 ALA CB 1 1
10 14987 1 1 24 ALA H H -14.965 -6.730 -6.179 1.00 . A A . 24 ALA H 1 1
10 14988 1 1 24 ALA HA H -17.080 -7.754 -4.423 1.00 . A A . 24 ALA HA 1 1
10 14989 1 1 24 ALA HB1 H -17.080 -5.761 -3.334 1.00 . A A . 24 ALA HB1 1 1
10 14990 1 1 24 ALA HB2 H -15.425 -5.726 -3.943 1.00 . A A . 24 ALA HB2 1 1
10 14991 1 1 24 ALA HB3 H -16.695 -4.839 -4.787 1.00 . A A . 24 ALA HB3 1 1
10 14992 1 1 24 ALA N N -15.545 -7.397 -5.758 1.00 . A A . 24 ALA N 1 1
10 14993 1 1 24 ALA O O -17.682 -5.885 -7.017 1.00 . A A . 24 ALA O 1 1
10 14994 1 1 25 LYS C C -20.611 -5.613 -6.747 1.00 . A A . 25 LYS C 1 1
10 14995 1 1 25 LYS CA C -20.171 -7.074 -6.751 1.00 . A A . 25 LYS CA 1 1
10 14996 1 1 25 LYS CB C -21.335 -7.970 -6.322 1.00 . A A . 25 LYS CB 1 1
10 14997 1 1 25 LYS CD C -22.419 -10.232 -6.455 1.00 . A A . 25 LYS CD 1 1
10 14998 1 1 25 LYS CE C -22.146 -11.728 -6.496 1.00 . A A . 25 LYS CE 1 1
10 14999 1 1 25 LYS CG C -21.154 -9.428 -6.706 1.00 . A A . 25 LYS CG 1 1
10 15000 1 1 25 LYS H H -19.116 -7.879 -5.102 1.00 . A A . 25 LYS H 1 1
10 15001 1 1 25 LYS HA H -19.870 -7.344 -7.751 1.00 . A A . 25 LYS HA 1 1
10 15002 1 1 25 LYS HB2 H -21.442 -7.912 -5.249 1.00 . A A . 25 LYS HB2 1 1
10 15003 1 1 25 LYS HB3 H -22.242 -7.607 -6.784 1.00 . A A . 25 LYS HB3 1 1
10 15004 1 1 25 LYS HD2 H -22.811 -9.976 -5.481 1.00 . A A . 25 LYS HD2 1 1
10 15005 1 1 25 LYS HD3 H -23.148 -9.987 -7.214 1.00 . A A . 25 LYS HD3 1 1
10 15006 1 1 25 LYS HE2 H -23.043 -12.235 -6.817 1.00 . A A . 25 LYS HE2 1 1
10 15007 1 1 25 LYS HE3 H -21.353 -11.916 -7.204 1.00 . A A . 25 LYS HE3 1 1
10 15008 1 1 25 LYS HG2 H -20.907 -9.486 -7.756 1.00 . A A . 25 LYS HG2 1 1
10 15009 1 1 25 LYS HG3 H -20.349 -9.848 -6.120 1.00 . A A . 25 LYS HG3 1 1
10 15010 1 1 25 LYS HZ1 H -22.214 -11.717 -4.408 1.00 . A A . 25 LYS HZ1 1 1
10 15011 1 1 25 LYS HZ2 H -20.712 -12.169 -5.042 1.00 . A A . 25 LYS HZ2 1 1
10 15012 1 1 25 LYS HZ3 H -22.007 -13.256 -5.079 1.00 . A A . 25 LYS HZ3 1 1
10 15013 1 1 25 LYS N N -19.027 -7.274 -5.869 1.00 . A A . 25 LYS N 1 1
10 15014 1 1 25 LYS NZ N -21.741 -12.255 -5.163 1.00 . A A . 25 LYS NZ 1 1
10 15015 1 1 25 LYS O O -20.930 -5.053 -5.698 1.00 . A A . 25 LYS O 1 1
10 15016 1 1 26 LEU C C -22.542 -3.492 -8.246 1.00 . A A . 26 LEU C 1 1
10 15017 1 1 26 LEU CA C -21.032 -3.607 -8.060 1.00 . A A . 26 LEU CA 1 1
10 15018 1 1 26 LEU CB C -20.310 -2.958 -9.242 1.00 . A A . 26 LEU CB 1 1
10 15019 1 1 26 LEU CD1 C -19.024 -1.487 -7.672 1.00 . A A . 26 LEU CD1 1 1
10 15020 1 1 26 LEU CD2 C -17.885 -3.409 -8.797 1.00 . A A . 26 LEU CD2 1 1
10 15021 1 1 26 LEU CG C -18.950 -2.331 -8.935 1.00 . A A . 26 LEU CG 1 1
10 15022 1 1 26 LEU H H -20.365 -5.501 -8.728 1.00 . A A . 26 LEU H 1 1
10 15023 1 1 26 LEU HA H -20.754 -3.094 -7.152 1.00 . A A . 26 LEU HA 1 1
10 15024 1 1 26 LEU HB2 H -20.162 -3.715 -9.996 1.00 . A A . 26 LEU HB2 1 1
10 15025 1 1 26 LEU HB3 H -20.952 -2.182 -9.635 1.00 . A A . 26 LEU HB3 1 1
10 15026 1 1 26 LEU HD11 H -18.439 -0.589 -7.804 1.00 . A A . 26 LEU HD11 1 1
10 15027 1 1 26 LEU HD12 H -18.632 -2.052 -6.838 1.00 . A A . 26 LEU HD12 1 1
10 15028 1 1 26 LEU HD13 H -20.052 -1.223 -7.475 1.00 . A A . 26 LEU HD13 1 1
10 15029 1 1 26 LEU HD21 H -17.953 -3.858 -7.817 1.00 . A A . 26 LEU HD21 1 1
10 15030 1 1 26 LEU HD22 H -16.907 -2.967 -8.923 1.00 . A A . 26 LEU HD22 1 1
10 15031 1 1 26 LEU HD23 H -18.039 -4.166 -9.552 1.00 . A A . 26 LEU HD23 1 1
10 15032 1 1 26 LEU HG H -18.667 -1.682 -9.753 1.00 . A A . 26 LEU HG 1 1
10 15033 1 1 26 LEU N N -20.629 -5.003 -7.927 1.00 . A A . 26 LEU N 1 1
10 15034 1 1 26 LEU O O -23.264 -4.487 -8.178 1.00 . A A . 26 LEU O 1 1
10 15035 1 1 27 SER C C -24.732 -1.668 -10.132 1.00 . A A . 27 SER C 1 1
10 15036 1 1 27 SER CA C -24.437 -2.026 -8.678 1.00 . A A . 27 SER CA 1 1
10 15037 1 1 27 SER CB C -24.912 -0.901 -7.757 1.00 . A A . 27 SER CB 1 1
10 15038 1 1 27 SER H H -22.387 -1.519 -8.526 1.00 . A A . 27 SER H 1 1
10 15039 1 1 27 SER HA H -24.967 -2.933 -8.428 1.00 . A A . 27 SER HA 1 1
10 15040 1 1 27 SER HB2 H -24.314 -0.897 -6.859 1.00 . A A . 27 SER HB2 1 1
10 15041 1 1 27 SER HB3 H -24.804 0.047 -8.266 1.00 . A A . 27 SER HB3 1 1
10 15042 1 1 27 SER HG H -26.833 -0.723 -8.095 1.00 . A A . 27 SER HG 1 1
10 15043 1 1 27 SER N N -23.012 -2.272 -8.484 1.00 . A A . 27 SER N 1 1
10 15044 1 1 27 SER O O -25.887 -1.665 -10.559 1.00 . A A . 27 SER O 1 1
10 15045 1 1 27 SER OG O -26.272 -1.075 -7.400 1.00 . A A . 27 SER OG 1 1
10 15046 1 1 28 SER C C -22.462 -0.812 -12.947 1.00 . A A . 28 SER C 1 1
10 15047 1 1 28 SER CA C -23.826 -1.005 -12.291 1.00 . A A . 28 SER CA 1 1
10 15048 1 1 28 SER CB C -24.655 0.274 -12.426 1.00 . A A . 28 SER CB 1 1
10 15049 1 1 28 SER H H -22.785 -1.389 -10.488 1.00 . A A . 28 SER H 1 1
10 15050 1 1 28 SER HA H -24.342 -1.812 -12.790 1.00 . A A . 28 SER HA 1 1
10 15051 1 1 28 SER HB2 H -24.428 0.935 -11.603 1.00 . A A . 28 SER HB2 1 1
10 15052 1 1 28 SER HB3 H -24.409 0.762 -13.358 1.00 . A A . 28 SER HB3 1 1
10 15053 1 1 28 SER HG H -26.241 -0.666 -13.087 1.00 . A A . 28 SER HG 1 1
10 15054 1 1 28 SER N N -23.680 -1.368 -10.886 1.00 . A A . 28 SER N 1 1
10 15055 1 1 28 SER O O -21.450 -0.648 -12.265 1.00 . A A . 28 SER O 1 1
10 15056 1 1 28 SER OG O -26.042 -0.013 -12.412 1.00 . A A . 28 SER OG 1 1
10 15057 1 1 29 LEU C C -20.413 0.533 -14.504 1.00 . A A . 29 LEU C 1 1
10 15058 1 1 29 LEU CA C -21.204 -0.662 -15.025 1.00 . A A . 29 LEU CA 1 1
10 15059 1 1 29 LEU CB C -21.507 -0.477 -16.513 1.00 . A A . 29 LEU CB 1 1
10 15060 1 1 29 LEU CD1 C -20.362 -2.507 -17.437 1.00 . A A . 29 LEU CD1 1 1
10 15061 1 1 29 LEU CD2 C -20.736 -0.511 -18.898 1.00 . A A . 29 LEU CD2 1 1
10 15062 1 1 29 LEU CG C -20.442 -0.989 -17.484 1.00 . A A . 29 LEU CG 1 1
10 15063 1 1 29 LEU H H -23.281 -0.969 -14.764 1.00 . A A . 29 LEU H 1 1
10 15064 1 1 29 LEU HA H -20.611 -1.555 -14.895 1.00 . A A . 29 LEU HA 1 1
10 15065 1 1 29 LEU HB2 H -22.428 -0.996 -16.730 1.00 . A A . 29 LEU HB2 1 1
10 15066 1 1 29 LEU HB3 H -21.641 0.580 -16.694 1.00 . A A . 29 LEU HB3 1 1
10 15067 1 1 29 LEU HD11 H -21.348 -2.923 -17.578 1.00 . A A . 29 LEU HD11 1 1
10 15068 1 1 29 LEU HD12 H -19.973 -2.817 -16.479 1.00 . A A . 29 LEU HD12 1 1
10 15069 1 1 29 LEU HD13 H -19.707 -2.856 -18.222 1.00 . A A . 29 LEU HD13 1 1
10 15070 1 1 29 LEU HD21 H -21.749 -0.775 -19.164 1.00 . A A . 29 LEU HD21 1 1
10 15071 1 1 29 LEU HD22 H -20.049 -0.982 -19.587 1.00 . A A . 29 LEU HD22 1 1
10 15072 1 1 29 LEU HD23 H -20.618 0.561 -18.948 1.00 . A A . 29 LEU HD23 1 1
10 15073 1 1 29 LEU HG H -19.478 -0.595 -17.190 1.00 . A A . 29 LEU HG 1 1
10 15074 1 1 29 LEU N N -22.443 -0.834 -14.275 1.00 . A A . 29 LEU N 1 1
10 15075 1 1 29 LEU O O -19.197 0.456 -14.324 1.00 . A A . 29 LEU O 1 1
10 15076 1 1 30 LEU C C -19.743 2.576 -12.446 1.00 . A A . 30 LEU C 1 1
10 15077 1 1 30 LEU CA C -20.475 2.849 -13.756 1.00 . A A . 30 LEU CA 1 1
10 15078 1 1 30 LEU CB C -21.518 3.949 -13.551 1.00 . A A . 30 LEU CB 1 1
10 15079 1 1 30 LEU CD1 C -21.150 5.830 -15.166 1.00 . A A . 30 LEU CD1 1 1
10 15080 1 1 30 LEU CD2 C -21.788 6.325 -12.799 1.00 . A A . 30 LEU CD2 1 1
10 15081 1 1 30 LEU CG C -21.021 5.385 -13.717 1.00 . A A . 30 LEU CG 1 1
10 15082 1 1 30 LEU H H -22.077 1.638 -14.423 1.00 . A A . 30 LEU H 1 1
10 15083 1 1 30 LEU HA H -19.757 3.178 -14.493 1.00 . A A . 30 LEU HA 1 1
10 15084 1 1 30 LEU HB2 H -22.312 3.789 -14.264 1.00 . A A . 30 LEU HB2 1 1
10 15085 1 1 30 LEU HB3 H -21.911 3.848 -12.549 1.00 . A A . 30 LEU HB3 1 1
10 15086 1 1 30 LEU HD11 H -21.181 6.908 -15.210 1.00 . A A . 30 LEU HD11 1 1
10 15087 1 1 30 LEU HD12 H -22.059 5.426 -15.587 1.00 . A A . 30 LEU HD12 1 1
10 15088 1 1 30 LEU HD13 H -20.302 5.470 -15.730 1.00 . A A . 30 LEU HD13 1 1
10 15089 1 1 30 LEU HD21 H -21.234 6.463 -11.882 1.00 . A A . 30 LEU HD21 1 1
10 15090 1 1 30 LEU HD22 H -22.755 5.899 -12.575 1.00 . A A . 30 LEU HD22 1 1
10 15091 1 1 30 LEU HD23 H -21.918 7.279 -13.287 1.00 . A A . 30 LEU HD23 1 1
10 15092 1 1 30 LEU HG H -19.975 5.431 -13.447 1.00 . A A . 30 LEU HG 1 1
10 15093 1 1 30 LEU N N -21.111 1.637 -14.260 1.00 . A A . 30 LEU N 1 1
10 15094 1 1 30 LEU O O -18.531 2.767 -12.350 1.00 . A A . 30 LEU O 1 1
10 15095 1 1 31 GLU C C -18.601 1.050 -10.288 1.00 . A A . 31 GLU C 1 1
10 15096 1 1 31 GLU CA C -19.907 1.824 -10.137 1.00 . A A . 31 GLU CA 1 1
10 15097 1 1 31 GLU CB C -20.895 1.019 -9.289 1.00 . A A . 31 GLU CB 1 1
10 15098 1 1 31 GLU CD C -21.724 2.541 -7.451 1.00 . A A . 31 GLU CD 1 1
10 15099 1 1 31 GLU CG C -20.843 1.359 -7.809 1.00 . A A . 31 GLU CG 1 1
10 15100 1 1 31 GLU H H -21.448 1.993 -11.579 1.00 . A A . 31 GLU H 1 1
10 15101 1 1 31 GLU HA H -19.702 2.761 -9.641 1.00 . A A . 31 GLU HA 1 1
10 15102 1 1 31 GLU HB2 H -21.896 1.209 -9.647 1.00 . A A . 31 GLU HB2 1 1
10 15103 1 1 31 GLU HB3 H -20.674 -0.032 -9.403 1.00 . A A . 31 GLU HB3 1 1
10 15104 1 1 31 GLU HG2 H -21.173 0.500 -7.244 1.00 . A A . 31 GLU HG2 1 1
10 15105 1 1 31 GLU HG3 H -19.824 1.595 -7.542 1.00 . A A . 31 GLU HG3 1 1
10 15106 1 1 31 GLU N N -20.487 2.125 -11.441 1.00 . A A . 31 GLU N 1 1
10 15107 1 1 31 GLU O O -17.706 1.155 -9.450 1.00 . A A . 31 GLU O 1 1
10 15108 1 1 31 GLU OE1 O -22.876 2.589 -7.929 1.00 . A A . 31 GLU OE1 1 1
10 15109 1 1 31 GLU OE2 O -21.260 3.417 -6.692 1.00 . A A . 31 GLU OE2 1 1
10 15110 1 1 32 GLN C C -16.150 0.370 -12.074 1.00 . A A . 32 GLN C 1 1
10 15111 1 1 32 GLN CA C -17.305 -0.518 -11.623 1.00 . A A . 32 GLN CA 1 1
10 15112 1 1 32 GLN CB C -17.592 -1.580 -12.686 1.00 . A A . 32 GLN CB 1 1
10 15113 1 1 32 GLN CD C -16.841 -3.710 -13.817 1.00 . A A . 32 GLN CD 1 1
10 15114 1 1 32 GLN CG C -16.549 -2.685 -12.740 1.00 . A A . 32 GLN CG 1 1
10 15115 1 1 32 GLN H H -19.248 0.233 -11.994 1.00 . A A . 32 GLN H 1 1
10 15116 1 1 32 GLN HA H -17.026 -1.009 -10.703 1.00 . A A . 32 GLN HA 1 1
10 15117 1 1 32 GLN HB2 H -18.552 -2.029 -12.478 1.00 . A A . 32 GLN HB2 1 1
10 15118 1 1 32 GLN HB3 H -17.629 -1.102 -13.654 1.00 . A A . 32 GLN HB3 1 1
10 15119 1 1 32 GLN HE21 H -15.354 -4.857 -13.163 1.00 . A A . 32 GLN HE21 1 1
10 15120 1 1 32 GLN HE22 H -16.229 -5.465 -14.523 1.00 . A A . 32 GLN HE22 1 1
10 15121 1 1 32 GLN HG2 H -15.584 -2.243 -12.937 1.00 . A A . 32 GLN HG2 1 1
10 15122 1 1 32 GLN HG3 H -16.525 -3.186 -11.783 1.00 . A A . 32 GLN HG3 1 1
10 15123 1 1 32 GLN N N -18.501 0.274 -11.363 1.00 . A A . 32 GLN N 1 1
10 15124 1 1 32 GLN NE2 N -16.062 -4.786 -13.837 1.00 . A A . 32 GLN NE2 1 1
10 15125 1 1 32 GLN O O -15.072 0.353 -11.482 1.00 . A A . 32 GLN O 1 1
10 15126 1 1 32 GLN OE1 O -17.755 -3.538 -14.624 1.00 . A A . 32 GLN OE1 1 1
10 15127 1 1 33 GLY C C -14.946 3.090 -12.636 1.00 . A A . 33 GLY C 1 1
10 15128 1 1 33 GLY CA C -15.355 2.032 -13.641 1.00 . A A . 33 GLY CA 1 1
10 15129 1 1 33 GLY H H -17.264 1.119 -13.560 1.00 . A A . 33 GLY H 1 1
10 15130 1 1 33 GLY HA2 H -14.487 1.443 -13.901 1.00 . A A . 33 GLY HA2 1 1
10 15131 1 1 33 GLY HA3 H -15.726 2.520 -14.530 1.00 . A A . 33 GLY HA3 1 1
10 15132 1 1 33 GLY N N -16.384 1.147 -13.128 1.00 . A A . 33 GLY N 1 1
10 15133 1 1 33 GLY O O -13.869 3.676 -12.744 1.00 . A A . 33 GLY O 1 1
10 15134 1 1 34 SER C C -14.867 3.702 -9.416 1.00 . A A . 34 SER C 1 1
10 15135 1 1 34 SER CA C -15.536 4.339 -10.631 1.00 . A A . 34 SER CA 1 1
10 15136 1 1 34 SER CB C -16.831 5.035 -10.208 1.00 . A A . 34 SER CB 1 1
10 15137 1 1 34 SER H H -16.653 2.839 -11.624 1.00 . A A . 34 SER H 1 1
10 15138 1 1 34 SER HA H -14.865 5.071 -11.053 1.00 . A A . 34 SER HA 1 1
10 15139 1 1 34 SER HB2 H -17.654 4.343 -10.298 1.00 . A A . 34 SER HB2 1 1
10 15140 1 1 34 SER HB3 H -16.743 5.359 -9.181 1.00 . A A . 34 SER HB3 1 1
10 15141 1 1 34 SER HG H -16.446 6.204 -11.732 1.00 . A A . 34 SER HG 1 1
10 15142 1 1 34 SER N N -15.810 3.339 -11.656 1.00 . A A . 34 SER N 1 1
10 15143 1 1 34 SER O O -13.776 4.104 -9.011 1.00 . A A . 34 SER O 1 1
10 15144 1 1 34 SER OG O -17.092 6.164 -11.023 1.00 . A A . 34 SER OG 1 1
10 15145 1 1 35 HIS C C -13.533 1.648 -7.872 1.00 . A A . 35 HIS C 1 1
10 15146 1 1 35 HIS CA C -15.002 2.011 -7.670 1.00 . A A . 35 HIS CA 1 1
10 15147 1 1 35 HIS CB C -15.817 0.748 -7.388 1.00 . A A . 35 HIS CB 1 1
10 15148 1 1 35 HIS CD2 C -14.247 -1.161 -6.601 1.00 . A A . 35 HIS CD2 1 1
10 15149 1 1 35 HIS CE1 C -14.709 -1.093 -4.459 1.00 . A A . 35 HIS CE1 1 1
10 15150 1 1 35 HIS CG C -15.163 -0.182 -6.413 1.00 . A A . 35 HIS CG 1 1
10 15151 1 1 35 HIS H H -16.395 2.430 -9.207 1.00 . A A . 35 HIS H 1 1
10 15152 1 1 35 HIS HA H -15.082 2.677 -6.824 1.00 . A A . 35 HIS HA 1 1
10 15153 1 1 35 HIS HB2 H -16.777 1.031 -6.982 1.00 . A A . 35 HIS HB2 1 1
10 15154 1 1 35 HIS HB3 H -15.966 0.210 -8.313 1.00 . A A . 35 HIS HB3 1 1
10 15155 1 1 35 HIS HD1 H -16.057 0.438 -4.609 1.00 . A A . 35 HIS HD1 1 1
10 15156 1 1 35 HIS HD2 H -13.807 -1.455 -7.544 1.00 . A A . 35 HIS HD2 1 1
10 15157 1 1 35 HIS HE1 H -14.712 -1.310 -3.401 1.00 . A A . 35 HIS HE1 1 1
10 15158 1 1 35 HIS N N -15.531 2.705 -8.838 1.00 . A A . 35 HIS N 1 1
10 15159 1 1 35 HIS ND1 N -15.431 -0.165 -5.061 1.00 . A A . 35 HIS ND1 1 1
10 15160 1 1 35 HIS NE2 N -13.982 -1.712 -5.372 1.00 . A A . 35 HIS NE2 1 1
10 15161 1 1 35 HIS O O -12.791 1.470 -6.907 1.00 . A A . 35 HIS O 1 1
10 15162 1 1 36 GLU C C -10.801 2.345 -9.110 1.00 . A A . 36 GLU C 1 1
10 15163 1 1 36 GLU CA C -11.744 1.197 -9.458 1.00 . A A . 36 GLU CA 1 1
10 15164 1 1 36 GLU CB C -11.619 0.853 -10.944 1.00 . A A . 36 GLU CB 1 1
10 15165 1 1 36 GLU CD C -11.159 -1.106 -12.471 1.00 . A A . 36 GLU CD 1 1
10 15166 1 1 36 GLU CG C -11.919 -0.602 -11.259 1.00 . A A . 36 GLU CG 1 1
10 15167 1 1 36 GLU H H -13.763 1.695 -9.858 1.00 . A A . 36 GLU H 1 1
10 15168 1 1 36 GLU HA H -11.470 0.332 -8.874 1.00 . A A . 36 GLU HA 1 1
10 15169 1 1 36 GLU HB2 H -12.307 1.471 -11.503 1.00 . A A . 36 GLU HB2 1 1
10 15170 1 1 36 GLU HB3 H -10.611 1.069 -11.267 1.00 . A A . 36 GLU HB3 1 1
10 15171 1 1 36 GLU HG2 H -11.647 -1.206 -10.406 1.00 . A A . 36 GLU HG2 1 1
10 15172 1 1 36 GLU HG3 H -12.978 -0.706 -11.448 1.00 . A A . 36 GLU HG3 1 1
10 15173 1 1 36 GLU N N -13.123 1.541 -9.131 1.00 . A A . 36 GLU N 1 1
10 15174 1 1 36 GLU O O -9.660 2.123 -8.704 1.00 . A A . 36 GLU O 1 1
10 15175 1 1 36 GLU OE1 O -9.946 -0.828 -12.566 1.00 . A A . 36 GLU OE1 1 1
10 15176 1 1 36 GLU OE2 O -11.778 -1.777 -13.323 1.00 . A A . 36 GLU OE2 1 1
10 15177 1 1 37 ARG C C -10.154 4.829 -7.489 1.00 . A A . 37 ARG C 1 1
10 15178 1 1 37 ARG CA C -10.486 4.754 -8.976 1.00 . A A . 37 ARG CA 1 1
10 15179 1 1 37 ARG CB C -11.230 6.020 -9.407 1.00 . A A . 37 ARG CB 1 1
10 15180 1 1 37 ARG CD C -12.915 7.795 -8.836 1.00 . A A . 37 ARG CD 1 1
10 15181 1 1 37 ARG CG C -12.136 6.591 -8.329 1.00 . A A . 37 ARG CG 1 1
10 15182 1 1 37 ARG CZ C -12.393 10.147 -9.326 1.00 . A A . 37 ARG CZ 1 1
10 15183 1 1 37 ARG H H -12.203 3.684 -9.598 1.00 . A A . 37 ARG H 1 1
10 15184 1 1 37 ARG HA H -9.565 4.681 -9.535 1.00 . A A . 37 ARG HA 1 1
10 15185 1 1 37 ARG HB2 H -10.506 6.776 -9.675 1.00 . A A . 37 ARG HB2 1 1
10 15186 1 1 37 ARG HB3 H -11.835 5.790 -10.271 1.00 . A A . 37 ARG HB3 1 1
10 15187 1 1 37 ARG HD2 H -13.086 7.676 -9.895 1.00 . A A . 37 ARG HD2 1 1
10 15188 1 1 37 ARG HD3 H -13.863 7.836 -8.320 1.00 . A A . 37 ARG HD3 1 1
10 15189 1 1 37 ARG HE H -11.535 9.065 -7.887 1.00 . A A . 37 ARG HE 1 1
10 15190 1 1 37 ARG HG2 H -12.835 5.829 -8.019 1.00 . A A . 37 ARG HG2 1 1
10 15191 1 1 37 ARG HG3 H -11.531 6.892 -7.486 1.00 . A A . 37 ARG HG3 1 1
10 15192 1 1 37 ARG HH11 H -13.806 9.324 -10.512 1.00 . A A . 37 ARG HH11 1 1
10 15193 1 1 37 ARG HH12 H -13.429 10.981 -10.847 1.00 . A A . 37 ARG HH12 1 1
10 15194 1 1 37 ARG HH21 H -11.030 11.247 -8.318 1.00 . A A . 37 ARG HH21 1 1
10 15195 1 1 37 ARG HH22 H -11.849 12.074 -9.599 1.00 . A A . 37 ARG HH22 1 1
10 15196 1 1 37 ARG N N -11.285 3.572 -9.272 1.00 . A A . 37 ARG N 1 1
10 15197 1 1 37 ARG NE N -12.196 9.046 -8.609 1.00 . A A . 37 ARG NE 1 1
10 15198 1 1 37 ARG NH1 N -13.282 10.151 -10.310 1.00 . A A . 37 ARG NH1 1 1
10 15199 1 1 37 ARG NH2 N -11.701 11.247 -9.059 1.00 . A A . 37 ARG NH2 1 1
10 15200 1 1 37 ARG O O -9.029 5.156 -7.108 1.00 . A A . 37 ARG O 1 1
10 15201 1 1 38 LEU C C -10.295 3.271 -4.713 1.00 . A A . 38 LEU C 1 1
10 15202 1 1 38 LEU CA C -10.953 4.556 -5.206 1.00 . A A . 38 LEU CA 1 1
10 15203 1 1 38 LEU CB C -12.296 4.756 -4.502 1.00 . A A . 38 LEU CB 1 1
10 15204 1 1 38 LEU CD1 C -14.501 3.603 -4.199 1.00 . A A . 38 LEU CD1 1 1
10 15205 1 1 38 LEU CD2 C -14.191 5.229 -6.074 1.00 . A A . 38 LEU CD2 1 1
10 15206 1 1 38 LEU CG C -13.519 4.172 -5.211 1.00 . A A . 38 LEU CG 1 1
10 15207 1 1 38 LEU H H -12.014 4.270 -7.014 1.00 . A A . 38 LEU H 1 1
10 15208 1 1 38 LEU HA H -10.306 5.389 -4.974 1.00 . A A . 38 LEU HA 1 1
10 15209 1 1 38 LEU HB2 H -12.230 4.300 -3.527 1.00 . A A . 38 LEU HB2 1 1
10 15210 1 1 38 LEU HB3 H -12.455 5.820 -4.391 1.00 . A A . 38 LEU HB3 1 1
10 15211 1 1 38 LEU HD11 H -15.426 3.354 -4.697 1.00 . A A . 38 LEU HD11 1 1
10 15212 1 1 38 LEU HD12 H -14.692 4.338 -3.431 1.00 . A A . 38 LEU HD12 1 1
10 15213 1 1 38 LEU HD13 H -14.082 2.714 -3.751 1.00 . A A . 38 LEU HD13 1 1
10 15214 1 1 38 LEU HD21 H -13.548 6.094 -6.150 1.00 . A A . 38 LEU HD21 1 1
10 15215 1 1 38 LEU HD22 H -15.130 5.518 -5.624 1.00 . A A . 38 LEU HD22 1 1
10 15216 1 1 38 LEU HD23 H -14.373 4.828 -7.060 1.00 . A A . 38 LEU HD23 1 1
10 15217 1 1 38 LEU HG H -13.201 3.365 -5.857 1.00 . A A . 38 LEU HG 1 1
10 15218 1 1 38 LEU N N -11.139 4.524 -6.652 1.00 . A A . 38 LEU N 1 1
10 15219 1 1 38 LEU O O -9.518 3.285 -3.757 1.00 . A A . 38 LEU O 1 1
10 15220 1 1 39 CYS C C -8.659 0.684 -5.608 1.00 . A A . 39 CYS C 1 1
10 15221 1 1 39 CYS CA C -10.048 0.867 -5.003 1.00 . A A . 39 CYS CA 1 1
10 15222 1 1 39 CYS CB C -10.970 -0.263 -5.465 1.00 . A A . 39 CYS CB 1 1
10 15223 1 1 39 CYS H H -11.234 2.213 -6.126 1.00 . A A . 39 CYS H 1 1
10 15224 1 1 39 CYS HA H -9.965 0.835 -3.928 1.00 . A A . 39 CYS HA 1 1
10 15225 1 1 39 CYS HB2 H -11.956 -0.103 -5.054 1.00 . A A . 39 CYS HB2 1 1
10 15226 1 1 39 CYS HB3 H -11.029 -0.251 -6.544 1.00 . A A . 39 CYS HB3 1 1
10 15227 1 1 39 CYS N N -10.609 2.161 -5.372 1.00 . A A . 39 CYS N 1 1
10 15228 1 1 39 CYS O O -8.042 -0.372 -5.466 1.00 . A A . 39 CYS O 1 1
10 15229 1 1 39 CYS SG S -10.422 -1.925 -4.958 1.00 . A A . 39 CYS SG 1 1
10 15230 1 1 40 ARG C C -5.867 2.564 -6.164 1.00 . A A . 40 ARG C 1 1
10 15231 1 1 40 ARG CA C -6.857 1.674 -6.911 1.00 . A A . 40 ARG CA 1 1
10 15232 1 1 40 ARG CB C -6.951 2.112 -8.373 1.00 . A A . 40 ARG CB 1 1
10 15233 1 1 40 ARG CD C -5.768 2.044 -10.590 1.00 . A A . 40 ARG CD 1 1
10 15234 1 1 40 ARG CG C -5.607 2.160 -9.082 1.00 . A A . 40 ARG CG 1 1
10 15235 1 1 40 ARG CZ C -4.340 2.031 -12.591 1.00 . A A . 40 ARG CZ 1 1
10 15236 1 1 40 ARG H H -8.711 2.535 -6.362 1.00 . A A . 40 ARG H 1 1
10 15237 1 1 40 ARG HA H -6.506 0.654 -6.871 1.00 . A A . 40 ARG HA 1 1
10 15238 1 1 40 ARG HB2 H -7.588 1.420 -8.904 1.00 . A A . 40 ARG HB2 1 1
10 15239 1 1 40 ARG HB3 H -7.390 3.097 -8.414 1.00 . A A . 40 ARG HB3 1 1
10 15240 1 1 40 ARG HD2 H -6.136 1.056 -10.825 1.00 . A A . 40 ARG HD2 1 1
10 15241 1 1 40 ARG HD3 H -6.483 2.782 -10.919 1.00 . A A . 40 ARG HD3 1 1
10 15242 1 1 40 ARG HE H -3.746 2.589 -10.771 1.00 . A A . 40 ARG HE 1 1
10 15243 1 1 40 ARG HG2 H -5.123 3.098 -8.854 1.00 . A A . 40 ARG HG2 1 1
10 15244 1 1 40 ARG HG3 H -4.996 1.342 -8.730 1.00 . A A . 40 ARG HG3 1 1
10 15245 1 1 40 ARG HH11 H -6.240 1.419 -12.899 1.00 . A A . 40 ARG HH11 1 1
10 15246 1 1 40 ARG HH12 H -5.223 1.415 -14.301 1.00 . A A . 40 ARG HH12 1 1
10 15247 1 1 40 ARG HH21 H -2.397 2.587 -12.610 1.00 . A A . 40 ARG HH21 1 1
10 15248 1 1 40 ARG HH22 H -3.037 2.078 -14.136 1.00 . A A . 40 ARG HH22 1 1
10 15249 1 1 40 ARG N N -8.172 1.720 -6.283 1.00 . A A . 40 ARG N 1 1
10 15250 1 1 40 ARG NE N -4.506 2.259 -11.293 1.00 . A A . 40 ARG NE 1 1
10 15251 1 1 40 ARG NH1 N -5.351 1.584 -13.324 1.00 . A A . 40 ARG NH1 1 1
10 15252 1 1 40 ARG NH2 N -3.161 2.250 -13.159 1.00 . A A . 40 ARG NH2 1 1
10 15253 1 1 40 ARG O O -4.694 2.222 -6.023 1.00 . A A . 40 ARG O 1 1
10 15254 1 1 41 ASN C C -5.672 4.469 -3.453 1.00 . A A . 41 ASN C 1 1
10 15255 1 1 41 ASN CA C -5.507 4.648 -4.959 1.00 . A A . 41 ASN CA 1 1
10 15256 1 1 41 ASN CB C -5.850 6.086 -5.354 1.00 . A A . 41 ASN CB 1 1
10 15257 1 1 41 ASN CG C -7.345 6.336 -5.385 1.00 . A A . 41 ASN CG 1 1
10 15258 1 1 41 ASN H H -7.294 3.926 -5.834 1.00 . A A . 41 ASN H 1 1
10 15259 1 1 41 ASN HA H -4.480 4.447 -5.223 1.00 . A A . 41 ASN HA 1 1
10 15260 1 1 41 ASN HB2 H -5.406 6.764 -4.640 1.00 . A A . 41 ASN HB2 1 1
10 15261 1 1 41 ASN HB3 H -5.448 6.289 -6.335 1.00 . A A . 41 ASN HB3 1 1
10 15262 1 1 41 ASN HD21 H -7.074 7.965 -6.492 1.00 . A A . 41 ASN HD21 1 1
10 15263 1 1 41 ASN HD22 H -8.714 7.591 -6.094 1.00 . A A . 41 ASN HD22 1 1
10 15264 1 1 41 ASN N N -6.350 3.708 -5.690 1.00 . A A . 41 ASN N 1 1
10 15265 1 1 41 ASN ND2 N -7.752 7.405 -6.059 1.00 . A A . 41 ASN ND2 1 1
10 15266 1 1 41 ASN O O -4.893 5.003 -2.665 1.00 . A A . 41 ASN O 1 1
10 15267 1 1 41 ASN OD1 O -8.125 5.576 -4.810 1.00 . A A . 41 ASN OD1 1 1
10 15268 1 1 42 ALA C C -5.660 3.318 -0.863 1.00 . A A . 42 ALA C 1 1
10 15269 1 1 42 ALA CA C -6.959 3.461 -1.650 1.00 . A A . 42 ALA CA 1 1
10 15270 1 1 42 ALA CB C -7.816 2.215 -1.489 1.00 . A A . 42 ALA CB 1 1
10 15271 1 1 42 ALA H H -7.279 3.314 -3.736 1.00 . A A . 42 ALA H 1 1
10 15272 1 1 42 ALA HA H -7.513 4.303 -1.259 1.00 . A A . 42 ALA HA 1 1
10 15273 1 1 42 ALA HB1 H -7.373 1.400 -2.043 1.00 . A A . 42 ALA HB1 1 1
10 15274 1 1 42 ALA HB2 H -7.874 1.950 -0.443 1.00 . A A . 42 ALA HB2 1 1
10 15275 1 1 42 ALA HB3 H -8.809 2.410 -1.866 1.00 . A A . 42 ALA HB3 1 1
10 15276 1 1 42 ALA N N -6.692 3.713 -3.060 1.00 . A A . 42 ALA N 1 1
10 15277 1 1 42 ALA O O -5.423 4.046 0.100 1.00 . A A . 42 ALA O 1 1
10 15278 1 1 43 ALA C C -2.431 1.916 -1.630 1.00 . A A . 43 ALA C 1 1
10 15279 1 1 43 ALA CA C -3.548 2.135 -0.615 1.00 . A A . 43 ALA CA 1 1
10 15280 1 1 43 ALA CB C -3.655 0.940 0.320 1.00 . A A . 43 ALA CB 1 1
10 15281 1 1 43 ALA H H -5.068 1.825 -2.054 1.00 . A A . 43 ALA H 1 1
10 15282 1 1 43 ALA HA H -3.314 3.007 -0.020 1.00 . A A . 43 ALA HA 1 1
10 15283 1 1 43 ALA HB1 H -3.088 1.135 1.219 1.00 . A A . 43 ALA HB1 1 1
10 15284 1 1 43 ALA HB2 H -4.691 0.775 0.576 1.00 . A A . 43 ALA HB2 1 1
10 15285 1 1 43 ALA HB3 H -3.261 0.063 -0.171 1.00 . A A . 43 ALA HB3 1 1
10 15286 1 1 43 ALA N N -4.823 2.373 -1.280 1.00 . A A . 43 ALA N 1 1
10 15287 1 1 43 ALA O O -2.348 0.861 -2.258 1.00 . A A . 43 ALA O 1 1
10 15288 1 1 44 VAL C C 0.872 3.035 -2.017 1.00 . A A . 44 VAL C 1 1
10 15289 1 1 44 VAL CA C -0.463 2.838 -2.727 1.00 . A A . 44 VAL CA 1 1
10 15290 1 1 44 VAL CB C -0.596 3.886 -3.848 1.00 . A A . 44 VAL CB 1 1
10 15291 1 1 44 VAL CG1 C 0.619 3.845 -4.763 1.00 . A A . 44 VAL CG1 1 1
10 15292 1 1 44 VAL CG2 C -1.877 3.661 -4.637 1.00 . A A . 44 VAL CG2 1 1
10 15293 1 1 44 VAL H H -1.693 3.737 -1.258 1.00 . A A . 44 VAL H 1 1
10 15294 1 1 44 VAL HA H -0.479 1.856 -3.177 1.00 . A A . 44 VAL HA 1 1
10 15295 1 1 44 VAL HB H -0.644 4.864 -3.394 1.00 . A A . 44 VAL HB 1 1
10 15296 1 1 44 VAL HG11 H 0.910 4.853 -5.019 1.00 . A A . 44 VAL HG11 1 1
10 15297 1 1 44 VAL HG12 H 1.435 3.350 -4.257 1.00 . A A . 44 VAL HG12 1 1
10 15298 1 1 44 VAL HG13 H 0.372 3.303 -5.664 1.00 . A A . 44 VAL HG13 1 1
10 15299 1 1 44 VAL HG21 H -1.683 3.817 -5.688 1.00 . A A . 44 VAL HG21 1 1
10 15300 1 1 44 VAL HG22 H -2.223 2.650 -4.482 1.00 . A A . 44 VAL HG22 1 1
10 15301 1 1 44 VAL HG23 H -2.632 4.356 -4.302 1.00 . A A . 44 VAL HG23 1 1
10 15302 1 1 44 VAL N N -1.575 2.921 -1.787 1.00 . A A . 44 VAL N 1 1
10 15303 1 1 44 VAL O O 1.264 4.161 -1.711 1.00 . A A . 44 VAL O 1 1
10 15304 1 1 45 CYS C C 3.824 2.901 -1.827 1.00 . A A . 45 CYS C 1 1
10 15305 1 1 45 CYS CA C 2.858 1.982 -1.084 1.00 . A A . 45 CYS CA 1 1
10 15306 1 1 45 CYS CB C 3.455 0.578 -0.975 1.00 . A A . 45 CYS CB 1 1
10 15307 1 1 45 CYS H H 1.201 1.062 -2.026 1.00 . A A . 45 CYS H 1 1
10 15308 1 1 45 CYS HA H 2.700 2.374 -0.091 1.00 . A A . 45 CYS HA 1 1
10 15309 1 1 45 CYS HB2 H 2.703 -0.095 -0.588 1.00 . A A . 45 CYS HB2 1 1
10 15310 1 1 45 CYS HB3 H 3.756 0.245 -1.957 1.00 . A A . 45 CYS HB3 1 1
10 15311 1 1 45 CYS N N 1.567 1.932 -1.758 1.00 . A A . 45 CYS N 1 1
10 15312 1 1 45 CYS O O 4.188 2.659 -2.978 1.00 . A A . 45 CYS O 1 1
10 15313 1 1 45 CYS SG S 4.908 0.470 0.118 1.00 . A A . 45 CYS SG 1 1
10 15314 1 1 46 PRO C C 6.584 4.388 -1.902 1.00 . A A . 46 PRO C 1 1
10 15315 1 1 46 PRO CA C 5.179 4.956 -1.730 1.00 . A A . 46 PRO CA 1 1
10 15316 1 1 46 PRO CB C 5.183 6.091 -0.703 1.00 . A A . 46 PRO CB 1 1
10 15317 1 1 46 PRO CD C 3.857 4.331 0.221 1.00 . A A . 46 PRO CD 1 1
10 15318 1 1 46 PRO CG C 4.805 5.440 0.582 1.00 . A A . 46 PRO CG 1 1
10 15319 1 1 46 PRO HA H 4.825 5.329 -2.680 1.00 . A A . 46 PRO HA 1 1
10 15320 1 1 46 PRO HB2 H 6.171 6.528 -0.650 1.00 . A A . 46 PRO HB2 1 1
10 15321 1 1 46 PRO HB3 H 4.465 6.844 -0.991 1.00 . A A . 46 PRO HB3 1 1
10 15322 1 1 46 PRO HD2 H 3.989 3.490 0.886 1.00 . A A . 46 PRO HD2 1 1
10 15323 1 1 46 PRO HD3 H 2.836 4.682 0.252 1.00 . A A . 46 PRO HD3 1 1
10 15324 1 1 46 PRO HG2 H 5.684 5.040 1.064 1.00 . A A . 46 PRO HG2 1 1
10 15325 1 1 46 PRO HG3 H 4.315 6.156 1.226 1.00 . A A . 46 PRO HG3 1 1
10 15326 1 1 46 PRO N N 4.250 3.980 -1.154 1.00 . A A . 46 PRO N 1 1
10 15327 1 1 46 PRO O O 7.509 5.100 -2.294 1.00 . A A . 46 PRO O 1 1
10 15328 1 1 47 TYR C C 8.107 1.623 -3.013 1.00 . A A . 47 TYR C 1 1
10 15329 1 1 47 TYR CA C 8.030 2.439 -1.726 1.00 . A A . 47 TYR CA 1 1
10 15330 1 1 47 TYR CB C 8.275 1.532 -0.519 1.00 . A A . 47 TYR CB 1 1
10 15331 1 1 47 TYR CD1 C 8.752 3.541 0.935 1.00 . A A . 47 TYR CD1 1 1
10 15332 1 1 47 TYR CD2 C 7.660 1.668 1.927 1.00 . A A . 47 TYR CD2 1 1
10 15333 1 1 47 TYR CE1 C 8.711 4.210 2.143 1.00 . A A . 47 TYR CE1 1 1
10 15334 1 1 47 TYR CE2 C 7.614 2.331 3.138 1.00 . A A . 47 TYR CE2 1 1
10 15335 1 1 47 TYR CG C 8.228 2.260 0.805 1.00 . A A . 47 TYR CG 1 1
10 15336 1 1 47 TYR CZ C 8.141 3.601 3.241 1.00 . A A . 47 TYR CZ 1 1
10 15337 1 1 47 TYR H H 5.962 2.586 -1.298 1.00 . A A . 47 TYR H 1 1
10 15338 1 1 47 TYR HA H 8.793 3.202 -1.751 1.00 . A A . 47 TYR HA 1 1
10 15339 1 1 47 TYR HB2 H 7.522 0.759 -0.498 1.00 . A A . 47 TYR HB2 1 1
10 15340 1 1 47 TYR HB3 H 9.250 1.076 -0.612 1.00 . A A . 47 TYR HB3 1 1
10 15341 1 1 47 TYR HD1 H 9.198 4.015 0.073 1.00 . A A . 47 TYR HD1 1 1
10 15342 1 1 47 TYR HD2 H 7.248 0.673 1.842 1.00 . A A . 47 TYR HD2 1 1
10 15343 1 1 47 TYR HE1 H 9.124 5.205 2.225 1.00 . A A . 47 TYR HE1 1 1
10 15344 1 1 47 TYR HE2 H 7.167 1.854 3.998 1.00 . A A . 47 TYR HE2 1 1
10 15345 1 1 47 TYR HH H 7.774 5.157 4.309 1.00 . A A . 47 TYR HH 1 1
10 15346 1 1 47 TYR N N 6.737 3.102 -1.606 1.00 . A A . 47 TYR N 1 1
10 15347 1 1 47 TYR O O 8.959 1.867 -3.867 1.00 . A A . 47 TYR O 1 1
10 15348 1 1 47 TYR OH O 8.098 4.264 4.447 1.00 . A A . 47 TYR OH 1 1
10 15349 1 1 48 CYS C C 6.045 0.217 -5.265 1.00 . A A . 48 CYS C 1 1
10 15350 1 1 48 CYS CA C 7.172 -0.201 -4.326 1.00 . A A . 48 CYS CA 1 1
10 15351 1 1 48 CYS CB C 6.994 -1.665 -3.918 1.00 . A A . 48 CYS CB 1 1
10 15352 1 1 48 CYS H H 6.554 0.505 -2.429 1.00 . A A . 48 CYS H 1 1
10 15353 1 1 48 CYS HA H 8.114 -0.093 -4.843 1.00 . A A . 48 CYS HA 1 1
10 15354 1 1 48 CYS HB2 H 6.918 -2.272 -4.808 1.00 . A A . 48 CYS HB2 1 1
10 15355 1 1 48 CYS HB3 H 7.855 -1.979 -3.347 1.00 . A A . 48 CYS HB3 1 1
10 15356 1 1 48 CYS N N 7.209 0.652 -3.144 1.00 . A A . 48 CYS N 1 1
10 15357 1 1 48 CYS O O 5.902 -0.324 -6.361 1.00 . A A . 48 CYS O 1 1
10 15358 1 1 48 CYS SG S 5.512 -1.980 -2.906 1.00 . A A . 48 CYS SG 1 1
10 15359 1 1 49 SER C C 3.098 0.573 -5.851 1.00 . A A . 49 SER C 1 1
10 15360 1 1 49 SER CA C 4.129 1.675 -5.625 1.00 . A A . 49 SER CA 1 1
10 15361 1 1 49 SER CB C 4.629 2.204 -6.971 1.00 . A A . 49 SER CB 1 1
10 15362 1 1 49 SER H H 5.411 1.578 -3.943 1.00 . A A . 49 SER H 1 1
10 15363 1 1 49 SER HA H 3.661 2.483 -5.082 1.00 . A A . 49 SER HA 1 1
10 15364 1 1 49 SER HB2 H 5.240 1.451 -7.446 1.00 . A A . 49 SER HB2 1 1
10 15365 1 1 49 SER HB3 H 3.783 2.433 -7.602 1.00 . A A . 49 SER HB3 1 1
10 15366 1 1 49 SER HG H 4.824 4.117 -6.597 1.00 . A A . 49 SER HG 1 1
10 15367 1 1 49 SER N N 5.246 1.185 -4.826 1.00 . A A . 49 SER N 1 1
10 15368 1 1 49 SER O O 2.720 0.283 -6.987 1.00 . A A . 49 SER O 1 1
10 15369 1 1 49 SER OG O 5.403 3.379 -6.800 1.00 . A A . 49 SER OG 1 1
10 15370 1 1 50 LEU C C 0.244 -0.544 -4.880 1.00 . A A . 50 LEU C 1 1
10 15371 1 1 50 LEU CA C 1.660 -1.110 -4.839 1.00 . A A . 50 LEU CA 1 1
10 15372 1 1 50 LEU CB C 1.809 -2.054 -3.645 1.00 . A A . 50 LEU CB 1 1
10 15373 1 1 50 LEU CD1 C 3.116 -3.883 -2.534 1.00 . A A . 50 LEU CD1 1 1
10 15374 1 1 50 LEU CD2 C 1.967 -4.317 -4.713 1.00 . A A . 50 LEU CD2 1 1
10 15375 1 1 50 LEU CG C 2.693 -3.282 -3.866 1.00 . A A . 50 LEU CG 1 1
10 15376 1 1 50 LEU H H 2.986 0.235 -3.884 1.00 . A A . 50 LEU H 1 1
10 15377 1 1 50 LEU HA H 1.841 -1.662 -5.749 1.00 . A A . 50 LEU HA 1 1
10 15378 1 1 50 LEU HB2 H 2.227 -1.489 -2.826 1.00 . A A . 50 LEU HB2 1 1
10 15379 1 1 50 LEU HB3 H 0.822 -2.401 -3.373 1.00 . A A . 50 LEU HB3 1 1
10 15380 1 1 50 LEU HD11 H 2.356 -4.568 -2.191 1.00 . A A . 50 LEU HD11 1 1
10 15381 1 1 50 LEU HD12 H 3.244 -3.094 -1.808 1.00 . A A . 50 LEU HD12 1 1
10 15382 1 1 50 LEU HD13 H 4.049 -4.412 -2.658 1.00 . A A . 50 LEU HD13 1 1
10 15383 1 1 50 LEU HD21 H 2.173 -5.305 -4.329 1.00 . A A . 50 LEU HD21 1 1
10 15384 1 1 50 LEU HD22 H 2.311 -4.250 -5.736 1.00 . A A . 50 LEU HD22 1 1
10 15385 1 1 50 LEU HD23 H 0.904 -4.130 -4.677 1.00 . A A . 50 LEU HD23 1 1
10 15386 1 1 50 LEU HG H 3.588 -2.983 -4.395 1.00 . A A . 50 LEU HG 1 1
10 15387 1 1 50 LEU N N 2.647 -0.039 -4.762 1.00 . A A . 50 LEU N 1 1
10 15388 1 1 50 LEU O O 0.053 0.671 -4.946 1.00 . A A . 50 LEU O 1 1
10 15389 1 1 51 ARG C C -3.031 -2.060 -4.196 1.00 . A A . 51 ARG C 1 1
10 15390 1 1 51 ARG CA C -2.142 -1.020 -4.871 1.00 . A A . 51 ARG CA 1 1
10 15391 1 1 51 ARG CB C -2.599 -0.803 -6.315 1.00 . A A . 51 ARG CB 1 1
10 15392 1 1 51 ARG CD C -2.268 0.410 -8.491 1.00 . A A . 51 ARG CD 1 1
10 15393 1 1 51 ARG CG C -1.836 0.296 -7.037 1.00 . A A . 51 ARG CG 1 1
10 15394 1 1 51 ARG CZ C -0.755 2.057 -9.512 1.00 . A A . 51 ARG CZ 1 1
10 15395 1 1 51 ARG H H -0.528 -2.386 -4.787 1.00 . A A . 51 ARG H 1 1
10 15396 1 1 51 ARG HA H -2.226 -0.088 -4.333 1.00 . A A . 51 ARG HA 1 1
10 15397 1 1 51 ARG HB2 H -2.467 -1.724 -6.865 1.00 . A A . 51 ARG HB2 1 1
10 15398 1 1 51 ARG HB3 H -3.647 -0.542 -6.313 1.00 . A A . 51 ARG HB3 1 1
10 15399 1 1 51 ARG HD2 H -1.756 -0.348 -9.065 1.00 . A A . 51 ARG HD2 1 1
10 15400 1 1 51 ARG HD3 H -3.333 0.248 -8.550 1.00 . A A . 51 ARG HD3 1 1
10 15401 1 1 51 ARG HE H -2.676 2.384 -9.088 1.00 . A A . 51 ARG HE 1 1
10 15402 1 1 51 ARG HG2 H -2.024 1.237 -6.542 1.00 . A A . 51 ARG HG2 1 1
10 15403 1 1 51 ARG HG3 H -0.781 0.072 -7.000 1.00 . A A . 51 ARG HG3 1 1
10 15404 1 1 51 ARG HH11 H 0.087 0.267 -9.105 1.00 . A A . 51 ARG HH11 1 1
10 15405 1 1 51 ARG HH12 H 1.143 1.436 -9.826 1.00 . A A . 51 ARG HH12 1 1
10 15406 1 1 51 ARG HH21 H -1.296 3.933 -10.037 1.00 . A A . 51 ARG HH21 1 1
10 15407 1 1 51 ARG HH22 H 0.355 3.522 -10.354 1.00 . A A . 51 ARG HH22 1 1
10 15408 1 1 51 ARG N N -0.744 -1.431 -4.839 1.00 . A A . 51 ARG N 1 1
10 15409 1 1 51 ARG NE N -1.955 1.722 -9.053 1.00 . A A . 51 ARG NE 1 1
10 15410 1 1 51 ARG NH1 N 0.240 1.182 -9.478 1.00 . A A . 51 ARG NH1 1 1
10 15411 1 1 51 ARG NH2 N -0.548 3.270 -10.009 1.00 . A A . 51 ARG NH2 1 1
10 15412 1 1 51 ARG O O -3.272 -3.136 -4.744 1.00 . A A . 51 ARG O 1 1
10 15413 1 1 52 PHE C C -5.806 -2.112 -2.198 1.00 . A A . 52 PHE C 1 1
10 15414 1 1 52 PHE CA C -4.375 -2.639 -2.252 1.00 . A A . 52 PHE CA 1 1
10 15415 1 1 52 PHE CB C -3.837 -2.829 -0.832 1.00 . A A . 52 PHE CB 1 1
10 15416 1 1 52 PHE CD1 C -1.334 -2.682 -0.929 1.00 . A A . 52 PHE CD1 1 1
10 15417 1 1 52 PHE CD2 C -2.332 -4.823 -0.603 1.00 . A A . 52 PHE CD2 1 1
10 15418 1 1 52 PHE CE1 C -0.078 -3.258 -0.889 1.00 . A A . 52 PHE CE1 1 1
10 15419 1 1 52 PHE CE2 C -1.079 -5.405 -0.562 1.00 . A A . 52 PHE CE2 1 1
10 15420 1 1 52 PHE CG C -2.473 -3.457 -0.787 1.00 . A A . 52 PHE CG 1 1
10 15421 1 1 52 PHE CZ C 0.050 -4.621 -0.704 1.00 . A A . 52 PHE CZ 1 1
10 15422 1 1 52 PHE H H -3.287 -0.860 -2.618 1.00 . A A . 52 PHE H 1 1
10 15423 1 1 52 PHE HA H -4.374 -3.592 -2.758 1.00 . A A . 52 PHE HA 1 1
10 15424 1 1 52 PHE HB2 H -3.774 -1.866 -0.347 1.00 . A A . 52 PHE HB2 1 1
10 15425 1 1 52 PHE HB3 H -4.514 -3.462 -0.279 1.00 . A A . 52 PHE HB3 1 1
10 15426 1 1 52 PHE HD1 H -1.432 -1.616 -1.072 1.00 . A A . 52 PHE HD1 1 1
10 15427 1 1 52 PHE HD2 H -3.214 -5.437 -0.492 1.00 . A A . 52 PHE HD2 1 1
10 15428 1 1 52 PHE HE1 H 0.802 -2.643 -1.000 1.00 . A A . 52 PHE HE1 1 1
10 15429 1 1 52 PHE HE2 H -0.983 -6.471 -0.417 1.00 . A A . 52 PHE HE2 1 1
10 15430 1 1 52 PHE HZ H 1.030 -5.074 -0.672 1.00 . A A . 52 PHE HZ 1 1
10 15431 1 1 52 PHE N N -3.515 -1.733 -3.003 1.00 . A A . 52 PHE N 1 1
10 15432 1 1 52 PHE O O -6.067 -0.956 -2.534 1.00 . A A . 52 PHE O 1 1
10 15433 1 1 53 PHE C C -8.342 -1.533 -0.598 1.00 . A A . 53 PHE C 1 1
10 15434 1 1 53 PHE CA C -8.136 -2.589 -1.679 1.00 . A A . 53 PHE CA 1 1
10 15435 1 1 53 PHE CB C -8.997 -3.818 -1.379 1.00 . A A . 53 PHE CB 1 1
10 15436 1 1 53 PHE CD1 C -11.047 -2.409 -1.049 1.00 . A A . 53 PHE CD1 1 1
10 15437 1 1 53 PHE CD2 C -10.705 -4.271 0.402 1.00 . A A . 53 PHE CD2 1 1
10 15438 1 1 53 PHE CE1 C -12.225 -2.108 -0.390 1.00 . A A . 53 PHE CE1 1 1
10 15439 1 1 53 PHE CE2 C -11.882 -3.974 1.064 1.00 . A A . 53 PHE CE2 1 1
10 15440 1 1 53 PHE CG C -10.276 -3.493 -0.661 1.00 . A A . 53 PHE CG 1 1
10 15441 1 1 53 PHE CZ C -12.642 -2.891 0.668 1.00 . A A . 53 PHE CZ 1 1
10 15442 1 1 53 PHE H H -6.461 -3.875 -1.522 1.00 . A A . 53 PHE H 1 1
10 15443 1 1 53 PHE HA H -8.433 -2.176 -2.631 1.00 . A A . 53 PHE HA 1 1
10 15444 1 1 53 PHE HB2 H -9.254 -4.305 -2.308 1.00 . A A . 53 PHE HB2 1 1
10 15445 1 1 53 PHE HB3 H -8.433 -4.502 -0.763 1.00 . A A . 53 PHE HB3 1 1
10 15446 1 1 53 PHE HD1 H -10.721 -1.796 -1.877 1.00 . A A . 53 PHE HD1 1 1
10 15447 1 1 53 PHE HD2 H -10.112 -5.117 0.714 1.00 . A A . 53 PHE HD2 1 1
10 15448 1 1 53 PHE HE1 H -12.816 -1.260 -0.703 1.00 . A A . 53 PHE HE1 1 1
10 15449 1 1 53 PHE HE2 H -12.206 -4.587 1.892 1.00 . A A . 53 PHE HE2 1 1
10 15450 1 1 53 PHE HZ H -13.561 -2.657 1.184 1.00 . A A . 53 PHE HZ 1 1
10 15451 1 1 53 PHE N N -6.731 -2.967 -1.775 1.00 . A A . 53 PHE N 1 1
10 15452 1 1 53 PHE O O -9.004 -0.520 -0.823 1.00 . A A . 53 PHE O 1 1
10 15453 1 1 54 SER C C -6.526 -0.342 2.134 1.00 . A A . 54 SER C 1 1
10 15454 1 1 54 SER CA C -7.896 -0.852 1.696 1.00 . A A . 54 SER CA 1 1
10 15455 1 1 54 SER CB C -8.601 -1.531 2.872 1.00 . A A . 54 SER CB 1 1
10 15456 1 1 54 SER H H -7.257 -2.605 0.695 1.00 . A A . 54 SER H 1 1
10 15457 1 1 54 SER HA H -8.491 -0.013 1.367 1.00 . A A . 54 SER HA 1 1
10 15458 1 1 54 SER HB2 H -8.297 -2.565 2.922 1.00 . A A . 54 SER HB2 1 1
10 15459 1 1 54 SER HB3 H -8.326 -1.030 3.790 1.00 . A A . 54 SER HB3 1 1
10 15460 1 1 54 SER HG H -10.360 -0.768 3.272 1.00 . A A . 54 SER HG 1 1
10 15461 1 1 54 SER N N -7.772 -1.779 0.577 1.00 . A A . 54 SER N 1 1
10 15462 1 1 54 SER O O -5.493 -0.957 1.870 1.00 . A A . 54 SER O 1 1
10 15463 1 1 54 SER OG O -10.009 -1.474 2.725 1.00 . A A . 54 SER OG 1 1
10 15464 1 1 55 PRO C C -4.646 0.633 4.447 1.00 . A A . 55 PRO C 1 1
10 15465 1 1 55 PRO CA C -5.282 1.429 3.312 1.00 . A A . 55 PRO CA 1 1
10 15466 1 1 55 PRO CB C -5.746 2.798 3.814 1.00 . A A . 55 PRO CB 1 1
10 15467 1 1 55 PRO CD C -7.711 1.597 3.173 1.00 . A A . 55 PRO CD 1 1
10 15468 1 1 55 PRO CG C -7.185 2.610 4.152 1.00 . A A . 55 PRO CG 1 1
10 15469 1 1 55 PRO HA H -4.561 1.560 2.518 1.00 . A A . 55 PRO HA 1 1
10 15470 1 1 55 PRO HB2 H -5.169 3.080 4.683 1.00 . A A . 55 PRO HB2 1 1
10 15471 1 1 55 PRO HB3 H -5.617 3.534 3.035 1.00 . A A . 55 PRO HB3 1 1
10 15472 1 1 55 PRO HD2 H -8.459 0.974 3.640 1.00 . A A . 55 PRO HD2 1 1
10 15473 1 1 55 PRO HD3 H -8.117 2.089 2.302 1.00 . A A . 55 PRO HD3 1 1
10 15474 1 1 55 PRO HG2 H -7.280 2.240 5.161 1.00 . A A . 55 PRO HG2 1 1
10 15475 1 1 55 PRO HG3 H -7.713 3.545 4.042 1.00 . A A . 55 PRO HG3 1 1
10 15476 1 1 55 PRO N N -6.517 0.810 2.821 1.00 . A A . 55 PRO N 1 1
10 15477 1 1 55 PRO O O -3.428 0.650 4.622 1.00 . A A . 55 PRO O 1 1
10 15478 1 1 56 GLU C C -4.136 -2.026 5.838 1.00 . A A . 56 GLU C 1 1
10 15479 1 1 56 GLU CA C -4.995 -0.866 6.332 1.00 . A A . 56 GLU CA 1 1
10 15480 1 1 56 GLU CB C -6.172 -1.401 7.151 1.00 . A A . 56 GLU CB 1 1
10 15481 1 1 56 GLU CD C -7.361 -1.165 9.367 1.00 . A A . 56 GLU CD 1 1
10 15482 1 1 56 GLU CG C -6.635 -0.452 8.243 1.00 . A A . 56 GLU CG 1 1
10 15483 1 1 56 GLU H H -6.439 -0.038 5.024 1.00 . A A . 56 GLU H 1 1
10 15484 1 1 56 GLU HA H -4.392 -0.229 6.961 1.00 . A A . 56 GLU HA 1 1
10 15485 1 1 56 GLU HB2 H -7.003 -1.585 6.486 1.00 . A A . 56 GLU HB2 1 1
10 15486 1 1 56 GLU HB3 H -5.879 -2.332 7.612 1.00 . A A . 56 GLU HB3 1 1
10 15487 1 1 56 GLU HG2 H -5.773 0.051 8.655 1.00 . A A . 56 GLU HG2 1 1
10 15488 1 1 56 GLU HG3 H -7.303 0.278 7.809 1.00 . A A . 56 GLU HG3 1 1
10 15489 1 1 56 GLU N N -5.478 -0.064 5.214 1.00 . A A . 56 GLU N 1 1
10 15490 1 1 56 GLU O O -3.150 -2.399 6.476 1.00 . A A . 56 GLU O 1 1
10 15491 1 1 56 GLU OE1 O -6.745 -2.041 10.010 1.00 . A A . 56 GLU OE1 1 1
10 15492 1 1 56 GLU OE2 O -8.545 -0.847 9.604 1.00 . A A . 56 GLU OE2 1 1
10 15493 1 1 57 LEU C C -2.359 -3.299 3.755 1.00 . A A . 57 LEU C 1 1
10 15494 1 1 57 LEU CA C -3.782 -3.712 4.119 1.00 . A A . 57 LEU CA 1 1
10 15495 1 1 57 LEU CB C -4.507 -4.235 2.877 1.00 . A A . 57 LEU CB 1 1
10 15496 1 1 57 LEU CD1 C -6.430 -5.493 1.876 1.00 . A A . 57 LEU CD1 1 1
10 15497 1 1 57 LEU CD2 C -4.954 -6.605 3.562 1.00 . A A . 57 LEU CD2 1 1
10 15498 1 1 57 LEU CG C -5.585 -5.291 3.124 1.00 . A A . 57 LEU CG 1 1
10 15499 1 1 57 LEU H H -5.310 -2.253 4.237 1.00 . A A . 57 LEU H 1 1
10 15500 1 1 57 LEU HA H -3.738 -4.498 4.858 1.00 . A A . 57 LEU HA 1 1
10 15501 1 1 57 LEU HB2 H -4.974 -3.394 2.389 1.00 . A A . 57 LEU HB2 1 1
10 15502 1 1 57 LEU HB3 H -3.765 -4.665 2.219 1.00 . A A . 57 LEU HB3 1 1
10 15503 1 1 57 LEU HD11 H -5.838 -5.270 1.001 1.00 . A A . 57 LEU HD11 1 1
10 15504 1 1 57 LEU HD12 H -7.285 -4.833 1.910 1.00 . A A . 57 LEU HD12 1 1
10 15505 1 1 57 LEU HD13 H -6.768 -6.518 1.832 1.00 . A A . 57 LEU HD13 1 1
10 15506 1 1 57 LEU HD21 H -4.120 -6.402 4.217 1.00 . A A . 57 LEU HD21 1 1
10 15507 1 1 57 LEU HD22 H -4.605 -7.144 2.692 1.00 . A A . 57 LEU HD22 1 1
10 15508 1 1 57 LEU HD23 H -5.687 -7.200 4.085 1.00 . A A . 57 LEU HD23 1 1
10 15509 1 1 57 LEU HG H -6.237 -4.952 3.917 1.00 . A A . 57 LEU HG 1 1
10 15510 1 1 57 LEU N N -4.516 -2.593 4.699 1.00 . A A . 57 LEU N 1 1
10 15511 1 1 57 LEU O O -1.399 -4.007 4.058 1.00 . A A . 57 LEU O 1 1
10 15512 1 1 58 LYS C C -0.061 -1.332 3.921 1.00 . A A . 58 LYS C 1 1
10 15513 1 1 58 LYS CA C -0.926 -1.637 2.703 1.00 . A A . 58 LYS CA 1 1
10 15514 1 1 58 LYS CB C -1.089 -0.375 1.852 1.00 . A A . 58 LYS CB 1 1
10 15515 1 1 58 LYS CD C 0.869 1.151 2.230 1.00 . A A . 58 LYS CD 1 1
10 15516 1 1 58 LYS CE C 0.169 2.500 2.182 1.00 . A A . 58 LYS CE 1 1
10 15517 1 1 58 LYS CG C 0.219 0.152 1.288 1.00 . A A . 58 LYS CG 1 1
10 15518 1 1 58 LYS H H -3.034 -1.627 2.892 1.00 . A A . 58 LYS H 1 1
10 15519 1 1 58 LYS HA H -0.439 -2.398 2.112 1.00 . A A . 58 LYS HA 1 1
10 15520 1 1 58 LYS HB2 H -1.750 -0.595 1.026 1.00 . A A . 58 LYS HB2 1 1
10 15521 1 1 58 LYS HB3 H -1.533 0.400 2.460 1.00 . A A . 58 LYS HB3 1 1
10 15522 1 1 58 LYS HD2 H 0.819 0.768 3.238 1.00 . A A . 58 LYS HD2 1 1
10 15523 1 1 58 LYS HD3 H 1.904 1.282 1.944 1.00 . A A . 58 LYS HD3 1 1
10 15524 1 1 58 LYS HE2 H -0.888 2.348 2.338 1.00 . A A . 58 LYS HE2 1 1
10 15525 1 1 58 LYS HE3 H 0.563 3.124 2.971 1.00 . A A . 58 LYS HE3 1 1
10 15526 1 1 58 LYS HG2 H 0.895 -0.676 1.137 1.00 . A A . 58 LYS HG2 1 1
10 15527 1 1 58 LYS HG3 H 0.023 0.637 0.342 1.00 . A A . 58 LYS HG3 1 1
10 15528 1 1 58 LYS HZ1 H 0.292 2.500 0.097 1.00 . A A . 58 LYS HZ1 1 1
10 15529 1 1 58 LYS HZ2 H 1.317 3.619 0.843 1.00 . A A . 58 LYS HZ2 1 1
10 15530 1 1 58 LYS HZ3 H -0.344 3.928 0.745 1.00 . A A . 58 LYS HZ3 1 1
10 15531 1 1 58 LYS N N -2.231 -2.147 3.105 1.00 . A A . 58 LYS N 1 1
10 15532 1 1 58 LYS NZ N 0.372 3.185 0.875 1.00 . A A . 58 LYS NZ 1 1
10 15533 1 1 58 LYS O O 1.105 -1.721 3.978 1.00 . A A . 58 LYS O 1 1
10 15534 1 1 59 GLN C C 0.952 -1.438 6.585 1.00 . A A . 59 GLN C 1 1
10 15535 1 1 59 GLN CA C 0.078 -0.282 6.112 1.00 . A A . 59 GLN CA 1 1
10 15536 1 1 59 GLN CB C -0.907 0.112 7.214 1.00 . A A . 59 GLN CB 1 1
10 15537 1 1 59 GLN CD C -2.172 1.996 8.325 1.00 . A A . 59 GLN CD 1 1
10 15538 1 1 59 GLN CG C -1.421 1.537 7.090 1.00 . A A . 59 GLN CG 1 1
10 15539 1 1 59 GLN H H -1.574 -0.356 4.790 1.00 . A A . 59 GLN H 1 1
10 15540 1 1 59 GLN HA H 0.710 0.564 5.889 1.00 . A A . 59 GLN HA 1 1
10 15541 1 1 59 GLN HB2 H -1.754 -0.558 7.181 1.00 . A A . 59 GLN HB2 1 1
10 15542 1 1 59 GLN HB3 H -0.417 0.011 8.171 1.00 . A A . 59 GLN HB3 1 1
10 15543 1 1 59 GLN HE21 H -2.250 3.852 7.617 1.00 . A A . 59 GLN HE21 1 1
10 15544 1 1 59 GLN HE22 H -2.990 3.605 9.158 1.00 . A A . 59 GLN HE22 1 1
10 15545 1 1 59 GLN HG2 H -0.581 2.197 6.933 1.00 . A A . 59 GLN HG2 1 1
10 15546 1 1 59 GLN HG3 H -2.086 1.593 6.241 1.00 . A A . 59 GLN HG3 1 1
10 15547 1 1 59 GLN N N -0.641 -0.637 4.894 1.00 . A A . 59 GLN N 1 1
10 15548 1 1 59 GLN NE2 N -2.504 3.281 8.372 1.00 . A A . 59 GLN NE2 1 1
10 15549 1 1 59 GLN O O 2.137 -1.258 6.862 1.00 . A A . 59 GLN O 1 1
10 15550 1 1 59 GLN OE1 O -2.451 1.205 9.226 1.00 . A A . 59 GLN OE1 1 1
10 15551 1 1 60 GLU C C 2.259 -4.105 6.186 1.00 . A A . 60 GLU C 1 1
10 15552 1 1 60 GLU CA C 1.085 -3.810 7.115 1.00 . A A . 60 GLU CA 1 1
10 15553 1 1 60 GLU CB C 0.148 -5.018 7.170 1.00 . A A . 60 GLU CB 1 1
10 15554 1 1 60 GLU CD C -0.820 -4.477 9.440 1.00 . A A . 60 GLU CD 1 1
10 15555 1 1 60 GLU CG C -1.113 -4.774 7.982 1.00 . A A . 60 GLU CG 1 1
10 15556 1 1 60 GLU H H -0.589 -2.704 6.439 1.00 . A A . 60 GLU H 1 1
10 15557 1 1 60 GLU HA H 1.466 -3.616 8.106 1.00 . A A . 60 GLU HA 1 1
10 15558 1 1 60 GLU HB2 H -0.141 -5.281 6.163 1.00 . A A . 60 GLU HB2 1 1
10 15559 1 1 60 GLU HB3 H 0.679 -5.849 7.610 1.00 . A A . 60 GLU HB3 1 1
10 15560 1 1 60 GLU HG2 H -1.641 -3.932 7.559 1.00 . A A . 60 GLU HG2 1 1
10 15561 1 1 60 GLU HG3 H -1.737 -5.653 7.927 1.00 . A A . 60 GLU HG3 1 1
10 15562 1 1 60 GLU N N 0.359 -2.625 6.674 1.00 . A A . 60 GLU N 1 1
10 15563 1 1 60 GLU O O 3.410 -4.162 6.620 1.00 . A A . 60 GLU O 1 1
10 15564 1 1 60 GLU OE1 O -0.399 -5.406 10.161 1.00 . A A . 60 GLU OE1 1 1
10 15565 1 1 60 GLU OE2 O -1.011 -3.317 9.860 1.00 . A A . 60 GLU OE2 1 1
10 15566 1 1 61 HIS C C 4.180 -3.642 4.076 1.00 . A A . 61 HIS C 1 1
10 15567 1 1 61 HIS CA C 2.990 -4.582 3.913 1.00 . A A . 61 HIS CA 1 1
10 15568 1 1 61 HIS CB C 2.417 -4.459 2.501 1.00 . A A . 61 HIS CB 1 1
10 15569 1 1 61 HIS CD2 C 3.919 -3.143 0.845 1.00 . A A . 61 HIS CD2 1 1
10 15570 1 1 61 HIS CE1 C 5.014 -4.838 -0.011 1.00 . A A . 61 HIS CE1 1 1
10 15571 1 1 61 HIS CG C 3.462 -4.267 1.445 1.00 . A A . 61 HIS CG 1 1
10 15572 1 1 61 HIS H H 1.024 -4.235 4.619 1.00 . A A . 61 HIS H 1 1
10 15573 1 1 61 HIS HA H 3.324 -5.597 4.069 1.00 . A A . 61 HIS HA 1 1
10 15574 1 1 61 HIS HB2 H 1.867 -5.357 2.263 1.00 . A A . 61 HIS HB2 1 1
10 15575 1 1 61 HIS HB3 H 1.747 -3.611 2.463 1.00 . A A . 61 HIS HB3 1 1
10 15576 1 1 61 HIS HD1 H 4.064 -6.259 1.114 1.00 . A A . 61 HIS HD1 1 1
10 15577 1 1 61 HIS HD2 H 3.588 -2.132 1.039 1.00 . A A . 61 HIS HD2 1 1
10 15578 1 1 61 HIS HE1 H 5.697 -5.425 -0.607 1.00 . A A . 61 HIS HE1 1 1
10 15579 1 1 61 HIS N N 1.960 -4.293 4.904 1.00 . A A . 61 HIS N 1 1
10 15580 1 1 61 HIS ND1 N 4.167 -5.312 0.886 1.00 . A A . 61 HIS ND1 1 1
10 15581 1 1 61 HIS NE2 N 4.883 -3.525 -0.055 1.00 . A A . 61 HIS NE2 1 1
10 15582 1 1 61 HIS O O 5.324 -4.086 4.175 1.00 . A A . 61 HIS O 1 1
10 15583 1 1 62 GLU C C 5.976 -1.778 5.295 1.00 . A A . 62 GLU C 1 1
10 15584 1 1 62 GLU CA C 4.952 -1.341 4.252 1.00 . A A . 62 GLU CA 1 1
10 15585 1 1 62 GLU CB C 4.348 0.008 4.648 1.00 . A A . 62 GLU CB 1 1
10 15586 1 1 62 GLU CD C 3.237 2.127 3.839 1.00 . A A . 62 GLU CD 1 1
10 15587 1 1 62 GLU CG C 4.087 0.928 3.467 1.00 . A A . 62 GLU CG 1 1
10 15588 1 1 62 GLU H H 2.971 -2.050 4.019 1.00 . A A . 62 GLU H 1 1
10 15589 1 1 62 GLU HA H 5.449 -1.237 3.299 1.00 . A A . 62 GLU HA 1 1
10 15590 1 1 62 GLU HB2 H 3.411 -0.166 5.157 1.00 . A A . 62 GLU HB2 1 1
10 15591 1 1 62 GLU HB3 H 5.026 0.508 5.323 1.00 . A A . 62 GLU HB3 1 1
10 15592 1 1 62 GLU HG2 H 5.033 1.281 3.085 1.00 . A A . 62 GLU HG2 1 1
10 15593 1 1 62 GLU HG3 H 3.576 0.368 2.697 1.00 . A A . 62 GLU HG3 1 1
10 15594 1 1 62 GLU N N 3.903 -2.343 4.102 1.00 . A A . 62 GLU N 1 1
10 15595 1 1 62 GLU O O 7.136 -1.367 5.252 1.00 . A A . 62 GLU O 1 1
10 15596 1 1 62 GLU OE1 O 2.575 2.080 4.897 1.00 . A A . 62 GLU OE1 1 1
10 15597 1 1 62 GLU OE2 O 3.234 3.113 3.073 1.00 . A A . 62 GLU OE2 1 1
10 15598 1 1 63 SER C C 7.346 -4.191 6.764 1.00 . A A . 63 SER C 1 1
10 15599 1 1 63 SER CA C 6.415 -3.102 7.290 1.00 . A A . 63 SER CA 1 1
10 15600 1 1 63 SER CB C 5.588 -3.643 8.457 1.00 . A A . 63 SER CB 1 1
10 15601 1 1 63 SER H H 4.603 -2.905 6.213 1.00 . A A . 63 SER H 1 1
10 15602 1 1 63 SER HA H 7.012 -2.272 7.637 1.00 . A A . 63 SER HA 1 1
10 15603 1 1 63 SER HB2 H 5.023 -4.502 8.128 1.00 . A A . 63 SER HB2 1 1
10 15604 1 1 63 SER HB3 H 6.251 -3.935 9.260 1.00 . A A . 63 SER HB3 1 1
10 15605 1 1 63 SER HG H 5.111 -2.155 9.639 1.00 . A A . 63 SER HG 1 1
10 15606 1 1 63 SER N N 5.539 -2.613 6.232 1.00 . A A . 63 SER N 1 1
10 15607 1 1 63 SER O O 8.520 -4.250 7.127 1.00 . A A . 63 SER O 1 1
10 15608 1 1 63 SER OG O 4.688 -2.662 8.942 1.00 . A A . 63 SER OG 1 1
10 15609 1 1 64 LYS C C 8.028 -5.800 3.904 1.00 . A A . 64 LYS C 1 1
10 15610 1 1 64 LYS CA C 7.592 -6.140 5.326 1.00 . A A . 64 LYS CA 1 1
10 15611 1 1 64 LYS CB C 6.777 -7.435 5.324 1.00 . A A . 64 LYS CB 1 1
10 15612 1 1 64 LYS CD C 4.428 -8.305 5.129 1.00 . A A . 64 LYS CD 1 1
10 15613 1 1 64 LYS CE C 3.959 -7.915 6.522 1.00 . A A . 64 LYS CE 1 1
10 15614 1 1 64 LYS CG C 5.452 -7.320 4.590 1.00 . A A . 64 LYS CG 1 1
10 15615 1 1 64 LYS H H 5.869 -4.954 5.653 1.00 . A A . 64 LYS H 1 1
10 15616 1 1 64 LYS HA H 8.471 -6.279 5.936 1.00 . A A . 64 LYS HA 1 1
10 15617 1 1 64 LYS HB2 H 7.360 -8.213 4.852 1.00 . A A . 64 LYS HB2 1 1
10 15618 1 1 64 LYS HB3 H 6.574 -7.720 6.347 1.00 . A A . 64 LYS HB3 1 1
10 15619 1 1 64 LYS HD2 H 3.576 -8.324 4.467 1.00 . A A . 64 LYS HD2 1 1
10 15620 1 1 64 LYS HD3 H 4.875 -9.288 5.171 1.00 . A A . 64 LYS HD3 1 1
10 15621 1 1 64 LYS HE2 H 3.742 -8.813 7.079 1.00 . A A . 64 LYS HE2 1 1
10 15622 1 1 64 LYS HE3 H 4.750 -7.369 7.015 1.00 . A A . 64 LYS HE3 1 1
10 15623 1 1 64 LYS HG2 H 5.070 -6.317 4.712 1.00 . A A . 64 LYS HG2 1 1
10 15624 1 1 64 LYS HG3 H 5.614 -7.521 3.541 1.00 . A A . 64 LYS HG3 1 1
10 15625 1 1 64 LYS HZ1 H 2.946 -6.121 6.865 1.00 . A A . 64 LYS HZ1 1 1
10 15626 1 1 64 LYS HZ2 H 1.979 -7.498 7.042 1.00 . A A . 64 LYS HZ2 1 1
10 15627 1 1 64 LYS HZ3 H 2.410 -6.960 5.497 1.00 . A A . 64 LYS HZ3 1 1
10 15628 1 1 64 LYS N N 6.812 -5.053 5.904 1.00 . A A . 64 LYS N 1 1
10 15629 1 1 64 LYS NZ N 2.738 -7.064 6.478 1.00 . A A . 64 LYS NZ 1 1
10 15630 1 1 64 LYS O O 8.484 -6.668 3.159 1.00 . A A . 64 LYS O 1 1
10 15631 1 1 65 CYS C C 9.784 -4.033 2.055 1.00 . A A . 65 CYS C 1 1
10 15632 1 1 65 CYS CA C 8.266 -4.076 2.202 1.00 . A A . 65 CYS CA 1 1
10 15633 1 1 65 CYS CB C 7.677 -2.691 1.927 1.00 . A A . 65 CYS CB 1 1
10 15634 1 1 65 CYS H H 7.516 -3.885 4.173 1.00 . A A . 65 CYS H 1 1
10 15635 1 1 65 CYS HA H 7.866 -4.776 1.485 1.00 . A A . 65 CYS HA 1 1
10 15636 1 1 65 CYS HB2 H 6.607 -2.728 2.071 1.00 . A A . 65 CYS HB2 1 1
10 15637 1 1 65 CYS HB3 H 8.104 -1.982 2.621 1.00 . A A . 65 CYS HB3 1 1
10 15638 1 1 65 CYS N N 7.886 -4.531 3.534 1.00 . A A . 65 CYS N 1 1
10 15639 1 1 65 CYS O O 10.476 -3.385 2.839 1.00 . A A . 65 CYS O 1 1
10 15640 1 1 65 CYS SG S 7.987 -2.073 0.241 1.00 . A A . 65 CYS SG 1 1
10 15641 1 1 66 GLU C C 12.194 -3.508 0.071 1.00 . A A . 66 GLU C 1 1
10 15642 1 1 66 GLU CA C 11.731 -4.770 0.793 1.00 . A A . 66 GLU CA 1 1
10 15643 1 1 66 GLU CB C 12.091 -6.006 -0.035 1.00 . A A . 66 GLU CB 1 1
10 15644 1 1 66 GLU CD C 9.999 -6.944 -1.096 1.00 . A A . 66 GLU CD 1 1
10 15645 1 1 66 GLU CG C 11.271 -6.146 -1.307 1.00 . A A . 66 GLU CG 1 1
10 15646 1 1 66 GLU H H 9.691 -5.225 0.451 1.00 . A A . 66 GLU H 1 1
10 15647 1 1 66 GLU HA H 12.232 -4.830 1.747 1.00 . A A . 66 GLU HA 1 1
10 15648 1 1 66 GLU HB2 H 13.134 -5.950 -0.308 1.00 . A A . 66 GLU HB2 1 1
10 15649 1 1 66 GLU HB3 H 11.933 -6.887 0.569 1.00 . A A . 66 GLU HB3 1 1
10 15650 1 1 66 GLU HG2 H 11.006 -5.161 -1.659 1.00 . A A . 66 GLU HG2 1 1
10 15651 1 1 66 GLU HG3 H 11.872 -6.645 -2.054 1.00 . A A . 66 GLU HG3 1 1
10 15652 1 1 66 GLU N N 10.295 -4.729 1.043 1.00 . A A . 66 GLU N 1 1
10 15653 1 1 66 GLU O O 13.393 -3.274 -0.085 1.00 . A A . 66 GLU O 1 1
10 15654 1 1 66 GLU OE1 O 9.598 -7.125 0.073 1.00 . A A . 66 GLU OE1 1 1
10 15655 1 1 66 GLU OE2 O 9.404 -7.388 -2.101 1.00 . A A . 66 GLU OE2 1 1
10 15656 1 1 67 TYR C C 11.593 -0.280 -0.110 1.00 . A A . 67 TYR C 1 1
10 15657 1 1 67 TYR CA C 11.545 -1.462 -1.074 1.00 . A A . 67 TYR CA 1 1
10 15658 1 1 67 TYR CB C 10.507 -1.202 -2.166 1.00 . A A . 67 TYR CB 1 1
10 15659 1 1 67 TYR CD1 C 10.438 -3.290 -3.584 1.00 . A A . 67 TYR CD1 1 1
10 15660 1 1 67 TYR CD2 C 11.377 -1.316 -4.534 1.00 . A A . 67 TYR CD2 1 1
10 15661 1 1 67 TYR CE1 C 10.686 -3.978 -4.756 1.00 . A A . 67 TYR CE1 1 1
10 15662 1 1 67 TYR CE2 C 11.627 -1.996 -5.710 1.00 . A A . 67 TYR CE2 1 1
10 15663 1 1 67 TYR CG C 10.779 -1.950 -3.451 1.00 . A A . 67 TYR CG 1 1
10 15664 1 1 67 TYR CZ C 11.280 -3.327 -5.816 1.00 . A A . 67 TYR CZ 1 1
10 15665 1 1 67 TYR H H 10.299 -2.939 -0.212 1.00 . A A . 67 TYR H 1 1
10 15666 1 1 67 TYR HA H 12.516 -1.576 -1.534 1.00 . A A . 67 TYR HA 1 1
10 15667 1 1 67 TYR HB2 H 9.534 -1.502 -1.808 1.00 . A A . 67 TYR HB2 1 1
10 15668 1 1 67 TYR HB3 H 10.491 -0.146 -2.394 1.00 . A A . 67 TYR HB3 1 1
10 15669 1 1 67 TYR HD1 H 9.972 -3.798 -2.751 1.00 . A A . 67 TYR HD1 1 1
10 15670 1 1 67 TYR HD2 H 11.648 -0.274 -4.448 1.00 . A A . 67 TYR HD2 1 1
10 15671 1 1 67 TYR HE1 H 10.414 -5.020 -4.839 1.00 . A A . 67 TYR HE1 1 1
10 15672 1 1 67 TYR HE2 H 12.093 -1.487 -6.541 1.00 . A A . 67 TYR HE2 1 1
10 15673 1 1 67 TYR HH H 11.372 -4.946 -6.849 1.00 . A A . 67 TYR HH 1 1
10 15674 1 1 67 TYR N N 11.236 -2.699 -0.366 1.00 . A A . 67 TYR N 1 1
10 15675 1 1 67 TYR O O 12.097 0.792 -0.447 1.00 . A A . 67 TYR O 1 1
10 15676 1 1 67 TYR OH O 11.528 -4.008 -6.986 1.00 . A A . 67 TYR OH 1 1
10 15677 1 1 68 LYS C C 12.461 1.048 2.412 1.00 . A A . 68 LYS C 1 1
10 15678 1 1 68 LYS CA C 11.048 0.562 2.108 1.00 . A A . 68 LYS CA 1 1
10 15679 1 1 68 LYS CB C 10.388 0.046 3.389 1.00 . A A . 68 LYS CB 1 1
10 15680 1 1 68 LYS CD C 9.477 0.681 5.642 1.00 . A A . 68 LYS CD 1 1
10 15681 1 1 68 LYS CE C 9.298 1.841 6.610 1.00 . A A . 68 LYS CE 1 1
10 15682 1 1 68 LYS CG C 10.486 1.013 4.556 1.00 . A A . 68 LYS CG 1 1
10 15683 1 1 68 LYS H H 10.679 -1.361 1.302 1.00 . A A . 68 LYS H 1 1
10 15684 1 1 68 LYS HA H 10.471 1.388 1.723 1.00 . A A . 68 LYS HA 1 1
10 15685 1 1 68 LYS HB2 H 9.343 -0.142 3.191 1.00 . A A . 68 LYS HB2 1 1
10 15686 1 1 68 LYS HB3 H 10.863 -0.881 3.676 1.00 . A A . 68 LYS HB3 1 1
10 15687 1 1 68 LYS HD2 H 8.525 0.462 5.182 1.00 . A A . 68 LYS HD2 1 1
10 15688 1 1 68 LYS HD3 H 9.822 -0.184 6.190 1.00 . A A . 68 LYS HD3 1 1
10 15689 1 1 68 LYS HE2 H 10.267 2.128 6.989 1.00 . A A . 68 LYS HE2 1 1
10 15690 1 1 68 LYS HE3 H 8.859 2.672 6.079 1.00 . A A . 68 LYS HE3 1 1
10 15691 1 1 68 LYS HG2 H 11.480 0.959 4.974 1.00 . A A . 68 LYS HG2 1 1
10 15692 1 1 68 LYS HG3 H 10.299 2.016 4.197 1.00 . A A . 68 LYS HG3 1 1
10 15693 1 1 68 LYS HZ1 H 8.113 2.335 8.257 1.00 . A A . 68 LYS HZ1 1 1
10 15694 1 1 68 LYS HZ2 H 8.932 0.864 8.420 1.00 . A A . 68 LYS HZ2 1 1
10 15695 1 1 68 LYS HZ3 H 7.577 0.971 7.412 1.00 . A A . 68 LYS HZ3 1 1
10 15696 1 1 68 LYS N N 11.066 -0.484 1.092 1.00 . A A . 68 LYS N 1 1
10 15697 1 1 68 LYS NZ N 8.418 1.477 7.755 1.00 . A A . 68 LYS NZ 1 1
10 15698 1 1 68 LYS O O 12.763 2.235 2.282 1.00 . A A . 68 LYS O 1 1
10 15699 1 1 69 LYS C C 15.421 1.046 1.925 1.00 . A A . 69 LYS C 1 1
10 15700 1 1 69 LYS CA C 14.709 0.457 3.138 1.00 . A A . 69 LYS CA 1 1
10 15701 1 1 69 LYS CB C 15.454 -0.786 3.627 1.00 . A A . 69 LYS CB 1 1
10 15702 1 1 69 LYS CD C 16.026 -3.197 3.215 1.00 . A A . 69 LYS CD 1 1
10 15703 1 1 69 LYS CE C 16.264 -4.260 2.153 1.00 . A A . 69 LYS CE 1 1
10 15704 1 1 69 LYS CG C 15.503 -1.908 2.604 1.00 . A A . 69 LYS CG 1 1
10 15705 1 1 69 LYS H H 13.026 -0.806 2.903 1.00 . A A . 69 LYS H 1 1
10 15706 1 1 69 LYS HA H 14.698 1.194 3.927 1.00 . A A . 69 LYS HA 1 1
10 15707 1 1 69 LYS HB2 H 16.469 -0.509 3.875 1.00 . A A . 69 LYS HB2 1 1
10 15708 1 1 69 LYS HB3 H 14.965 -1.159 4.516 1.00 . A A . 69 LYS HB3 1 1
10 15709 1 1 69 LYS HD2 H 16.959 -2.994 3.720 1.00 . A A . 69 LYS HD2 1 1
10 15710 1 1 69 LYS HD3 H 15.303 -3.568 3.927 1.00 . A A . 69 LYS HD3 1 1
10 15711 1 1 69 LYS HE2 H 15.320 -4.510 1.694 1.00 . A A . 69 LYS HE2 1 1
10 15712 1 1 69 LYS HE3 H 16.933 -3.860 1.406 1.00 . A A . 69 LYS HE3 1 1
10 15713 1 1 69 LYS HG2 H 14.506 -2.081 2.226 1.00 . A A . 69 LYS HG2 1 1
10 15714 1 1 69 LYS HG3 H 16.153 -1.615 1.792 1.00 . A A . 69 LYS HG3 1 1
10 15715 1 1 69 LYS HZ1 H 16.123 -6.083 3.164 1.00 . A A . 69 LYS HZ1 1 1
10 15716 1 1 69 LYS HZ2 H 17.564 -5.247 3.458 1.00 . A A . 69 LYS HZ2 1 1
10 15717 1 1 69 LYS HZ3 H 17.335 -6.046 1.984 1.00 . A A . 69 LYS HZ3 1 1
10 15718 1 1 69 LYS N N 13.326 0.124 2.818 1.00 . A A . 69 LYS N 1 1
10 15719 1 1 69 LYS NZ N 16.864 -5.496 2.730 1.00 . A A . 69 LYS NZ 1 1
10 15720 1 1 69 LYS O O 16.165 2.021 2.042 1.00 . A A . 69 LYS O 1 1
10 15721 1 1 70 LEU C C 15.288 2.298 -0.857 1.00 . A A . 70 LEU C 1 1
10 15722 1 1 70 LEU CA C 15.809 0.916 -0.475 1.00 . A A . 70 LEU CA 1 1
10 15723 1 1 70 LEU CB C 15.539 -0.075 -1.609 1.00 . A A . 70 LEU CB 1 1
10 15724 1 1 70 LEU CD1 C 15.863 -2.326 -2.661 1.00 . A A . 70 LEU CD1 1 1
10 15725 1 1 70 LEU CD2 C 17.802 -1.154 -1.601 1.00 . A A . 70 LEU CD2 1 1
10 15726 1 1 70 LEU CG C 16.301 -1.398 -1.539 1.00 . A A . 70 LEU CG 1 1
10 15727 1 1 70 LEU H H 14.588 -0.323 0.731 1.00 . A A . 70 LEU H 1 1
10 15728 1 1 70 LEU HA H 16.874 0.979 -0.308 1.00 . A A . 70 LEU HA 1 1
10 15729 1 1 70 LEU HB2 H 14.484 -0.300 -1.607 1.00 . A A . 70 LEU HB2 1 1
10 15730 1 1 70 LEU HB3 H 15.800 0.410 -2.539 1.00 . A A . 70 LEU HB3 1 1
10 15731 1 1 70 LEU HD11 H 16.637 -3.054 -2.849 1.00 . A A . 70 LEU HD11 1 1
10 15732 1 1 70 LEU HD12 H 15.686 -1.749 -3.557 1.00 . A A . 70 LEU HD12 1 1
10 15733 1 1 70 LEU HD13 H 14.953 -2.833 -2.375 1.00 . A A . 70 LEU HD13 1 1
10 15734 1 1 70 LEU HD21 H 18.257 -1.479 -0.677 1.00 . A A . 70 LEU HD21 1 1
10 15735 1 1 70 LEU HD22 H 17.989 -0.100 -1.744 1.00 . A A . 70 LEU HD22 1 1
10 15736 1 1 70 LEU HD23 H 18.223 -1.710 -2.426 1.00 . A A . 70 LEU HD23 1 1
10 15737 1 1 70 LEU HG H 16.079 -1.885 -0.599 1.00 . A A . 70 LEU HG 1 1
10 15738 1 1 70 LEU N N 15.190 0.449 0.761 1.00 . A A . 70 LEU N 1 1
10 15739 1 1 70 LEU O O 15.749 2.902 -1.826 1.00 . A A . 70 LEU O 1 1
10 15740 1 1 71 THR C C 14.331 5.161 0.585 1.00 . A A . 71 THR C 1 1
10 15741 1 1 71 THR CA C 13.741 4.106 -0.344 1.00 . A A . 71 THR CA 1 1
10 15742 1 1 71 THR CB C 12.210 4.083 -0.171 1.00 . A A . 71 THR CB 1 1
10 15743 1 1 71 THR CG2 C 11.616 5.459 -0.434 1.00 . A A . 71 THR CG2 1 1
10 15744 1 1 71 THR H H 13.998 2.266 0.670 1.00 . A A . 71 THR H 1 1
10 15745 1 1 71 THR HA H 13.963 4.375 -1.366 1.00 . A A . 71 THR HA 1 1
10 15746 1 1 71 THR HB H 11.983 3.798 0.846 1.00 . A A . 71 THR HB 1 1
10 15747 1 1 71 THR HG1 H 10.748 3.416 -1.313 1.00 . A A . 71 THR HG1 1 1
10 15748 1 1 71 THR HG21 H 10.590 5.352 -0.754 1.00 . A A . 71 THR HG21 1 1
10 15749 1 1 71 THR HG22 H 12.185 5.955 -1.206 1.00 . A A . 71 THR HG22 1 1
10 15750 1 1 71 THR HG23 H 11.651 6.045 0.472 1.00 . A A . 71 THR HG23 1 1
10 15751 1 1 71 THR N N 14.324 2.795 -0.087 1.00 . A A . 71 THR N 1 1
10 15752 1 1 71 THR O O 14.137 5.112 1.800 1.00 . A A . 71 THR O 1 1
10 15753 1 1 71 THR OG1 O 11.630 3.128 -1.065 1.00 . A A . 71 THR OG1 1 1
10 15754 1 1 72 CYS C C 14.611 8.117 1.363 1.00 . A A . 72 CYS C 1 1
10 15755 1 1 72 CYS CA C 15.669 7.185 0.781 1.00 . A A . 72 CYS CA 1 1
10 15756 1 1 72 CYS CB C 16.641 7.980 -0.093 1.00 . A A . 72 CYS CB 1 1
10 15757 1 1 72 CYS H H 15.170 6.102 -0.968 1.00 . A A . 72 CYS H 1 1
10 15758 1 1 72 CYS HA H 16.217 6.731 1.592 1.00 . A A . 72 CYS HA 1 1
10 15759 1 1 72 CYS HB2 H 17.290 7.292 -0.615 1.00 . A A . 72 CYS HB2 1 1
10 15760 1 1 72 CYS HB3 H 16.078 8.553 -0.815 1.00 . A A . 72 CYS HB3 1 1
10 15761 1 1 72 CYS N N 15.051 6.116 0.005 1.00 . A A . 72 CYS N 1 1
10 15762 1 1 72 CYS O O 14.319 9.173 0.798 1.00 . A A . 72 CYS O 1 1
10 15763 1 1 72 CYS SG S 17.697 9.139 0.834 1.00 . A A . 72 CYS SG 1 1
10 15764 1 1 73 LEU C C 13.406 9.994 3.183 1.00 . A A . 73 LEU C 1 1
10 15765 1 1 73 LEU CA C 13.013 8.520 3.154 1.00 . A A . 73 LEU CA 1 1
10 15766 1 1 73 LEU CB C 12.781 8.014 4.579 1.00 . A A . 73 LEU CB 1 1
10 15767 1 1 73 LEU CD1 C 12.358 6.138 6.186 1.00 . A A . 73 LEU CD1 1 1
10 15768 1 1 73 LEU CD2 C 11.212 6.158 3.963 1.00 . A A . 73 LEU CD2 1 1
10 15769 1 1 73 LEU CG C 12.481 6.521 4.720 1.00 . A A . 73 LEU CG 1 1
10 15770 1 1 73 LEU H H 14.312 6.870 2.896 1.00 . A A . 73 LEU H 1 1
10 15771 1 1 73 LEU HA H 12.098 8.415 2.590 1.00 . A A . 73 LEU HA 1 1
10 15772 1 1 73 LEU HB2 H 13.668 8.228 5.154 1.00 . A A . 73 LEU HB2 1 1
10 15773 1 1 73 LEU HB3 H 11.945 8.561 4.991 1.00 . A A . 73 LEU HB3 1 1
10 15774 1 1 73 LEU HD11 H 12.567 5.085 6.302 1.00 . A A . 73 LEU HD11 1 1
10 15775 1 1 73 LEU HD12 H 11.356 6.346 6.530 1.00 . A A . 73 LEU HD12 1 1
10 15776 1 1 73 LEU HD13 H 13.064 6.711 6.769 1.00 . A A . 73 LEU HD13 1 1
10 15777 1 1 73 LEU HD21 H 10.489 6.953 4.073 1.00 . A A . 73 LEU HD21 1 1
10 15778 1 1 73 LEU HD22 H 10.803 5.242 4.365 1.00 . A A . 73 LEU HD22 1 1
10 15779 1 1 73 LEU HD23 H 11.443 6.022 2.917 1.00 . A A . 73 LEU HD23 1 1
10 15780 1 1 73 LEU HG H 13.298 5.954 4.295 1.00 . A A . 73 LEU HG 1 1
10 15781 1 1 73 LEU N N 14.039 7.720 2.494 1.00 . A A . 73 LEU N 1 1
10 15782 1 1 73 LEU O O 12.551 10.875 3.106 1.00 . A A . 73 LEU O 1 1
10 15783 1 1 74 GLU C C 14.669 12.432 2.160 1.00 . A A . 74 GLU C 1 1
10 15784 1 1 74 GLU CA C 15.211 11.619 3.332 1.00 . A A . 74 GLU CA 1 1
10 15785 1 1 74 GLU CB C 16.741 11.622 3.305 1.00 . A A . 74 GLU CB 1 1
10 15786 1 1 74 GLU CD C 17.012 11.369 5.804 1.00 . A A . 74 GLU CD 1 1
10 15787 1 1 74 GLU CG C 17.371 10.824 4.435 1.00 . A A . 74 GLU CG 1 1
10 15788 1 1 74 GLU H H 15.338 9.506 3.352 1.00 . A A . 74 GLU H 1 1
10 15789 1 1 74 GLU HA H 14.876 12.071 4.253 1.00 . A A . 74 GLU HA 1 1
10 15790 1 1 74 GLU HB2 H 17.073 11.203 2.367 1.00 . A A . 74 GLU HB2 1 1
10 15791 1 1 74 GLU HB3 H 17.088 12.642 3.376 1.00 . A A . 74 GLU HB3 1 1
10 15792 1 1 74 GLU HG2 H 17.029 9.802 4.371 1.00 . A A . 74 GLU HG2 1 1
10 15793 1 1 74 GLU HG3 H 18.444 10.851 4.322 1.00 . A A . 74 GLU HG3 1 1
10 15794 1 1 74 GLU N N 14.705 10.252 3.294 1.00 . A A . 74 GLU N 1 1
10 15795 1 1 74 GLU O O 14.072 13.493 2.348 1.00 . A A . 74 GLU O 1 1
10 15796 1 1 74 GLU OE1 O 15.901 11.070 6.288 1.00 . A A . 74 GLU OE1 1 1
10 15797 1 1 74 GLU OE2 O 17.843 12.094 6.390 1.00 . A A . 74 GLU OE2 1 1
10 15798 1 1 75 CYS C C 13.548 11.681 -1.099 1.00 . A A . 75 CYS C 1 1
10 15799 1 1 75 CYS CA C 14.419 12.607 -0.255 1.00 . A A . 75 CYS CA 1 1
10 15800 1 1 75 CYS CB C 15.610 13.098 -1.081 1.00 . A A . 75 CYS CB 1 1
10 15801 1 1 75 CYS H H 15.366 11.079 0.863 1.00 . A A . 75 CYS H 1 1
10 15802 1 1 75 CYS HA H 13.829 13.457 0.050 1.00 . A A . 75 CYS HA 1 1
10 15803 1 1 75 CYS HB2 H 15.256 13.786 -1.835 1.00 . A A . 75 CYS HB2 1 1
10 15804 1 1 75 CYS HB3 H 16.302 13.611 -0.430 1.00 . A A . 75 CYS HB3 1 1
10 15805 1 1 75 CYS N N 14.884 11.929 0.949 1.00 . A A . 75 CYS N 1 1
10 15806 1 1 75 CYS O O 13.493 11.808 -2.322 1.00 . A A . 75 CYS O 1 1
10 15807 1 1 75 CYS SG S 16.525 11.770 -1.929 1.00 . A A . 75 CYS SG 1 1
10 15808 1 1 76 MET C C 12.597 9.394 -2.469 1.00 . A A . 76 MET C 1 1
10 15809 1 1 76 MET CA C 11.999 9.804 -1.126 1.00 . A A . 76 MET CA 1 1
10 15810 1 1 76 MET CB C 10.612 10.413 -1.337 1.00 . A A . 76 MET CB 1 1
10 15811 1 1 76 MET CE C 9.733 7.665 0.910 1.00 . A A . 76 MET CE 1 1
10 15812 1 1 76 MET CG C 9.679 10.224 -0.153 1.00 . A A . 76 MET CG 1 1
10 15813 1 1 76 MET H H 12.953 10.698 0.538 1.00 . A A . 76 MET H 1 1
10 15814 1 1 76 MET HA H 11.906 8.926 -0.504 1.00 . A A . 76 MET HA 1 1
10 15815 1 1 76 MET HB2 H 10.721 11.472 -1.517 1.00 . A A . 76 MET HB2 1 1
10 15816 1 1 76 MET HB3 H 10.158 9.954 -2.203 1.00 . A A . 76 MET HB3 1 1
10 15817 1 1 76 MET HE1 H 9.362 7.803 1.915 1.00 . A A . 76 MET HE1 1 1
10 15818 1 1 76 MET HE2 H 9.646 6.625 0.633 1.00 . A A . 76 MET HE2 1 1
10 15819 1 1 76 MET HE3 H 10.770 7.965 0.865 1.00 . A A . 76 MET HE3 1 1
10 15820 1 1 76 MET HG2 H 10.262 10.243 0.756 1.00 . A A . 76 MET HG2 1 1
10 15821 1 1 76 MET HG3 H 8.968 11.038 -0.139 1.00 . A A . 76 MET HG3 1 1
10 15822 1 1 76 MET N N 12.869 10.750 -0.437 1.00 . A A . 76 MET N 1 1
10 15823 1 1 76 MET O O 11.951 9.517 -3.510 1.00 . A A . 76 MET O 1 1
10 15824 1 1 76 MET SD S 8.773 8.667 -0.223 1.00 . A A . 76 MET SD 1 1
10 15825 1 1 77 ARG C C 14.797 6.982 -3.621 1.00 . A A . 77 ARG C 1 1
10 15826 1 1 77 ARG CA C 14.518 8.482 -3.652 1.00 . A A . 77 ARG CA 1 1
10 15827 1 1 77 ARG CB C 15.830 9.252 -3.820 1.00 . A A . 77 ARG CB 1 1
10 15828 1 1 77 ARG CD C 16.272 9.651 -6.262 1.00 . A A . 77 ARG CD 1 1
10 15829 1 1 77 ARG CG C 16.634 8.825 -5.037 1.00 . A A . 77 ARG CG 1 1
10 15830 1 1 77 ARG CZ C 14.232 10.079 -7.564 1.00 . A A . 77 ARG CZ 1 1
10 15831 1 1 77 ARG H H 14.297 8.834 -1.577 1.00 . A A . 77 ARG H 1 1
10 15832 1 1 77 ARG HA H 13.873 8.700 -4.490 1.00 . A A . 77 ARG HA 1 1
10 15833 1 1 77 ARG HB2 H 15.606 10.304 -3.915 1.00 . A A . 77 ARG HB2 1 1
10 15834 1 1 77 ARG HB3 H 16.438 9.099 -2.942 1.00 . A A . 77 ARG HB3 1 1
10 15835 1 1 77 ARG HD2 H 16.245 10.693 -5.981 1.00 . A A . 77 ARG HD2 1 1
10 15836 1 1 77 ARG HD3 H 17.029 9.501 -7.017 1.00 . A A . 77 ARG HD3 1 1
10 15837 1 1 77 ARG HE H 14.636 8.377 -6.607 1.00 . A A . 77 ARG HE 1 1
10 15838 1 1 77 ARG HG2 H 17.685 8.957 -4.826 1.00 . A A . 77 ARG HG2 1 1
10 15839 1 1 77 ARG HG3 H 16.433 7.784 -5.243 1.00 . A A . 77 ARG HG3 1 1
10 15840 1 1 77 ARG HH11 H 15.544 11.615 -7.510 1.00 . A A . 77 ARG HH11 1 1
10 15841 1 1 77 ARG HH12 H 14.101 11.903 -8.425 1.00 . A A . 77 ARG HH12 1 1
10 15842 1 1 77 ARG HH21 H 12.733 8.745 -7.809 1.00 . A A . 77 ARG HH21 1 1
10 15843 1 1 77 ARG HH22 H 12.503 10.271 -8.594 1.00 . A A . 77 ARG HH22 1 1
10 15844 1 1 77 ARG N N 13.833 8.908 -2.437 1.00 . A A . 77 ARG N 1 1
10 15845 1 1 77 ARG NE N 14.972 9.274 -6.811 1.00 . A A . 77 ARG NE 1 1
10 15846 1 1 77 ARG NH1 N 14.660 11.299 -7.857 1.00 . A A . 77 ARG NH1 1 1
10 15847 1 1 77 ARG NH2 N 13.059 9.664 -8.027 1.00 . A A . 77 ARG NH2 1 1
10 15848 1 1 77 ARG O O 15.770 6.532 -3.015 1.00 . A A . 77 ARG O 1 1
10 15849 1 1 78 THR C C 15.094 4.350 -5.394 1.00 . A A . 78 THR C 1 1
10 15850 1 1 78 THR CA C 14.087 4.763 -4.326 1.00 . A A . 78 THR CA 1 1
10 15851 1 1 78 THR CB C 12.743 4.067 -4.608 1.00 . A A . 78 THR CB 1 1
10 15852 1 1 78 THR CG2 C 12.761 2.631 -4.106 1.00 . A A . 78 THR CG2 1 1
10 15853 1 1 78 THR H H 13.180 6.630 -4.743 1.00 . A A . 78 THR H 1 1
10 15854 1 1 78 THR HA H 14.444 4.434 -3.362 1.00 . A A . 78 THR HA 1 1
10 15855 1 1 78 THR HB H 12.577 4.056 -5.676 1.00 . A A . 78 THR HB 1 1
10 15856 1 1 78 THR HG1 H 10.922 4.202 -3.862 1.00 . A A . 78 THR HG1 1 1
10 15857 1 1 78 THR HG21 H 12.905 1.959 -4.939 1.00 . A A . 78 THR HG21 1 1
10 15858 1 1 78 THR HG22 H 11.823 2.407 -3.621 1.00 . A A . 78 THR HG22 1 1
10 15859 1 1 78 THR HG23 H 13.570 2.507 -3.401 1.00 . A A . 78 THR HG23 1 1
10 15860 1 1 78 THR N N 13.936 6.212 -4.279 1.00 . A A . 78 THR N 1 1
10 15861 1 1 78 THR O O 15.224 5.008 -6.427 1.00 . A A . 78 THR O 1 1
10 15862 1 1 78 THR OG1 O 11.677 4.785 -3.977 1.00 . A A . 78 THR OG1 1 1
10 15863 1 1 79 PHE C C 16.538 1.293 -6.422 1.00 . A A . 79 PHE C 1 1
10 15864 1 1 79 PHE CA C 16.802 2.756 -6.078 1.00 . A A . 79 PHE CA 1 1
10 15865 1 1 79 PHE CB C 18.207 2.910 -5.494 1.00 . A A . 79 PHE CB 1 1
10 15866 1 1 79 PHE CD1 C 18.153 5.172 -4.410 1.00 . A A . 79 PHE CD1 1 1
10 15867 1 1 79 PHE CD2 C 19.598 4.845 -6.278 1.00 . A A . 79 PHE CD2 1 1
10 15868 1 1 79 PHE CE1 C 18.569 6.487 -4.315 1.00 . A A . 79 PHE CE1 1 1
10 15869 1 1 79 PHE CE2 C 20.018 6.159 -6.188 1.00 . A A . 79 PHE CE2 1 1
10 15870 1 1 79 PHE CG C 18.662 4.338 -5.392 1.00 . A A . 79 PHE CG 1 1
10 15871 1 1 79 PHE CZ C 19.504 6.980 -5.204 1.00 . A A . 79 PHE CZ 1 1
10 15872 1 1 79 PHE H H 15.656 2.776 -4.297 1.00 . A A . 79 PHE H 1 1
10 15873 1 1 79 PHE HA H 16.730 3.344 -6.980 1.00 . A A . 79 PHE HA 1 1
10 15874 1 1 79 PHE HB2 H 18.225 2.485 -4.501 1.00 . A A . 79 PHE HB2 1 1
10 15875 1 1 79 PHE HB3 H 18.909 2.380 -6.120 1.00 . A A . 79 PHE HB3 1 1
10 15876 1 1 79 PHE HD1 H 17.423 4.788 -3.713 1.00 . A A . 79 PHE HD1 1 1
10 15877 1 1 79 PHE HD2 H 20.002 4.203 -7.048 1.00 . A A . 79 PHE HD2 1 1
10 15878 1 1 79 PHE HE1 H 18.165 7.127 -3.545 1.00 . A A . 79 PHE HE1 1 1
10 15879 1 1 79 PHE HE2 H 20.749 6.541 -6.885 1.00 . A A . 79 PHE HE2 1 1
10 15880 1 1 79 PHE HZ H 19.830 8.007 -5.132 1.00 . A A . 79 PHE HZ 1 1
10 15881 1 1 79 PHE N N 15.805 3.257 -5.139 1.00 . A A . 79 PHE N 1 1
10 15882 1 1 79 PHE O O 15.554 0.706 -5.974 1.00 . A A . 79 PHE O 1 1
10 15883 1 1 80 LYS C C 17.905 -1.614 -6.584 1.00 . A A . 80 LYS C 1 1
10 15884 1 1 80 LYS CA C 17.292 -0.684 -7.626 1.00 . A A . 80 LYS CA 1 1
10 15885 1 1 80 LYS CB C 17.961 -0.909 -8.984 1.00 . A A . 80 LYS CB 1 1
10 15886 1 1 80 LYS CD C 18.133 -3.379 -9.407 1.00 . A A . 80 LYS CD 1 1
10 15887 1 1 80 LYS CE C 17.272 -4.602 -9.684 1.00 . A A . 80 LYS CE 1 1
10 15888 1 1 80 LYS CG C 17.399 -2.093 -9.750 1.00 . A A . 80 LYS CG 1 1
10 15889 1 1 80 LYS H H 18.190 1.232 -7.546 1.00 . A A . 80 LYS H 1 1
10 15890 1 1 80 LYS HA H 16.239 -0.904 -7.713 1.00 . A A . 80 LYS HA 1 1
10 15891 1 1 80 LYS HB2 H 17.832 -0.022 -9.586 1.00 . A A . 80 LYS HB2 1 1
10 15892 1 1 80 LYS HB3 H 19.017 -1.076 -8.827 1.00 . A A . 80 LYS HB3 1 1
10 15893 1 1 80 LYS HD2 H 19.030 -3.442 -10.003 1.00 . A A . 80 LYS HD2 1 1
10 15894 1 1 80 LYS HD3 H 18.395 -3.364 -8.358 1.00 . A A . 80 LYS HD3 1 1
10 15895 1 1 80 LYS HE2 H 17.612 -5.414 -9.059 1.00 . A A . 80 LYS HE2 1 1
10 15896 1 1 80 LYS HE3 H 16.246 -4.367 -9.441 1.00 . A A . 80 LYS HE3 1 1
10 15897 1 1 80 LYS HG2 H 16.355 -2.209 -9.501 1.00 . A A . 80 LYS HG2 1 1
10 15898 1 1 80 LYS HG3 H 17.499 -1.904 -10.810 1.00 . A A . 80 LYS HG3 1 1
10 15899 1 1 80 LYS HZ1 H 18.239 -4.689 -11.533 1.00 . A A . 80 LYS HZ1 1 1
10 15900 1 1 80 LYS HZ2 H 16.553 -4.621 -11.644 1.00 . A A . 80 LYS HZ2 1 1
10 15901 1 1 80 LYS HZ3 H 17.312 -6.060 -11.179 1.00 . A A . 80 LYS HZ3 1 1
10 15902 1 1 80 LYS N N 17.425 0.711 -7.221 1.00 . A A . 80 LYS N 1 1
10 15903 1 1 80 LYS NZ N 17.350 -5.023 -11.110 1.00 . A A . 80 LYS NZ 1 1
10 15904 1 1 80 LYS O O 17.384 -2.698 -6.323 1.00 . A A . 80 LYS O 1 1
10 15905 1 1 81 SER C C 20.128 -1.107 -3.803 1.00 . A A . 81 SER C 1 1
10 15906 1 1 81 SER CA C 19.699 -1.978 -4.980 1.00 . A A . 81 SER CA 1 1
10 15907 1 1 81 SER CB C 20.919 -2.672 -5.587 1.00 . A A . 81 SER CB 1 1
10 15908 1 1 81 SER H H 19.380 -0.308 -6.242 1.00 . A A . 81 SER H 1 1
10 15909 1 1 81 SER HA H 19.008 -2.728 -4.624 1.00 . A A . 81 SER HA 1 1
10 15910 1 1 81 SER HB2 H 20.711 -2.926 -6.615 1.00 . A A . 81 SER HB2 1 1
10 15911 1 1 81 SER HB3 H 21.768 -2.005 -5.545 1.00 . A A . 81 SER HB3 1 1
10 15912 1 1 81 SER HG H 20.426 -4.275 -4.574 1.00 . A A . 81 SER HG 1 1
10 15913 1 1 81 SER N N 19.013 -1.182 -5.991 1.00 . A A . 81 SER N 1 1
10 15914 1 1 81 SER O O 19.926 0.107 -3.808 1.00 . A A . 81 SER O 1 1
10 15915 1 1 81 SER OG O 21.236 -3.859 -4.879 1.00 . A A . 81 SER OG 1 1
10 15916 1 1 82 SER C C 22.485 -0.284 -1.887 1.00 . A A . 82 SER C 1 1
10 15917 1 1 82 SER CA C 21.179 -1.021 -1.608 1.00 . A A . 82 SER CA 1 1
10 15918 1 1 82 SER CB C 21.366 -1.993 -0.442 1.00 . A A . 82 SER CB 1 1
10 15919 1 1 82 SER H H 20.856 -2.706 -2.849 1.00 . A A . 82 SER H 1 1
10 15920 1 1 82 SER HA H 20.420 -0.299 -1.346 1.00 . A A . 82 SER HA 1 1
10 15921 1 1 82 SER HB2 H 22.153 -2.692 -0.682 1.00 . A A . 82 SER HB2 1 1
10 15922 1 1 82 SER HB3 H 21.636 -1.438 0.445 1.00 . A A . 82 SER HB3 1 1
10 15923 1 1 82 SER HG H 19.778 -2.400 0.630 1.00 . A A . 82 SER HG 1 1
10 15924 1 1 82 SER N N 20.723 -1.737 -2.795 1.00 . A A . 82 SER N 1 1
10 15925 1 1 82 SER O O 22.607 0.911 -1.618 1.00 . A A . 82 SER O 1 1
10 15926 1 1 82 SER OG O 20.176 -2.717 -0.184 1.00 . A A . 82 SER OG 1 1
10 15927 1 1 83 PHE C C 24.602 0.809 -3.628 1.00 . A A . 83 PHE C 1 1
10 15928 1 1 83 PHE CA C 24.760 -0.423 -2.742 1.00 . A A . 83 PHE CA 1 1
10 15929 1 1 83 PHE CB C 25.651 -1.454 -3.438 1.00 . A A . 83 PHE CB 1 1
10 15930 1 1 83 PHE CD1 C 27.309 -0.053 -4.696 1.00 . A A . 83 PHE CD1 1 1
10 15931 1 1 83 PHE CD2 C 28.105 -1.423 -2.914 1.00 . A A . 83 PHE CD2 1 1
10 15932 1 1 83 PHE CE1 C 28.595 0.398 -4.928 1.00 . A A . 83 PHE CE1 1 1
10 15933 1 1 83 PHE CE2 C 29.392 -0.975 -3.141 1.00 . A A . 83 PHE CE2 1 1
10 15934 1 1 83 PHE CG C 27.049 -0.967 -3.687 1.00 . A A . 83 PHE CG 1 1
10 15935 1 1 83 PHE CZ C 29.638 -0.064 -4.150 1.00 . A A . 83 PHE CZ 1 1
10 15936 1 1 83 PHE H H 23.303 -1.955 -2.619 1.00 . A A . 83 PHE H 1 1
10 15937 1 1 83 PHE HA H 25.223 -0.127 -1.814 1.00 . A A . 83 PHE HA 1 1
10 15938 1 1 83 PHE HB2 H 25.713 -2.339 -2.822 1.00 . A A . 83 PHE HB2 1 1
10 15939 1 1 83 PHE HB3 H 25.213 -1.713 -4.390 1.00 . A A . 83 PHE HB3 1 1
10 15940 1 1 83 PHE HD1 H 26.493 0.310 -5.305 1.00 . A A . 83 PHE HD1 1 1
10 15941 1 1 83 PHE HD2 H 27.914 -2.136 -2.125 1.00 . A A . 83 PHE HD2 1 1
10 15942 1 1 83 PHE HE1 H 28.783 1.110 -5.717 1.00 . A A . 83 PHE HE1 1 1
10 15943 1 1 83 PHE HE2 H 30.206 -1.339 -2.531 1.00 . A A . 83 PHE HE2 1 1
10 15944 1 1 83 PHE HZ H 30.643 0.287 -4.329 1.00 . A A . 83 PHE HZ 1 1
10 15945 1 1 83 PHE N N 23.461 -1.007 -2.428 1.00 . A A . 83 PHE N 1 1
10 15946 1 1 83 PHE O O 25.329 1.791 -3.479 1.00 . A A . 83 PHE O 1 1
10 15947 1 1 84 SER C C 22.995 3.114 -4.696 1.00 . A A . 84 SER C 1 1
10 15948 1 1 84 SER CA C 23.396 1.858 -5.464 1.00 . A A . 84 SER CA 1 1
10 15949 1 1 84 SER CB C 22.299 1.485 -6.463 1.00 . A A . 84 SER CB 1 1
10 15950 1 1 84 SER H H 23.100 -0.061 -4.620 1.00 . A A . 84 SER H 1 1
10 15951 1 1 84 SER HA H 24.310 2.057 -6.004 1.00 . A A . 84 SER HA 1 1
10 15952 1 1 84 SER HB2 H 21.373 1.323 -5.933 1.00 . A A . 84 SER HB2 1 1
10 15953 1 1 84 SER HB3 H 22.172 2.291 -7.171 1.00 . A A . 84 SER HB3 1 1
10 15954 1 1 84 SER HG H 22.510 0.448 -8.111 1.00 . A A . 84 SER HG 1 1
10 15955 1 1 84 SER N N 23.647 0.749 -4.551 1.00 . A A . 84 SER N 1 1
10 15956 1 1 84 SER O O 23.657 4.148 -4.788 1.00 . A A . 84 SER O 1 1
10 15957 1 1 84 SER OG O 22.633 0.304 -7.170 1.00 . A A . 84 SER OG 1 1
10 15958 1 1 85 ILE C C 22.469 4.616 -2.158 1.00 . A A . 85 ILE C 1 1
10 15959 1 1 85 ILE CA C 21.417 4.143 -3.156 1.00 . A A . 85 ILE CA 1 1
10 15960 1 1 85 ILE CB C 20.129 3.782 -2.394 1.00 . A A . 85 ILE CB 1 1
10 15961 1 1 85 ILE CD1 C 18.290 4.791 -0.952 1.00 . A A . 85 ILE CD1 1 1
10 15962 1 1 85 ILE CG1 C 19.686 4.952 -1.514 1.00 . A A . 85 ILE CG1 1 1
10 15963 1 1 85 ILE CG2 C 20.343 2.531 -1.555 1.00 . A A . 85 ILE CG2 1 1
10 15964 1 1 85 ILE H H 21.422 2.165 -3.909 1.00 . A A . 85 ILE H 1 1
10 15965 1 1 85 ILE HA H 21.194 4.951 -3.838 1.00 . A A . 85 ILE HA 1 1
10 15966 1 1 85 ILE HB H 19.356 3.572 -3.118 1.00 . A A . 85 ILE HB 1 1
10 15967 1 1 85 ILE HD11 H 17.593 5.354 -1.554 1.00 . A A . 85 ILE HD11 1 1
10 15968 1 1 85 ILE HD12 H 18.016 3.747 -0.963 1.00 . A A . 85 ILE HD12 1 1
10 15969 1 1 85 ILE HD13 H 18.267 5.159 0.064 1.00 . A A . 85 ILE HD13 1 1
10 15970 1 1 85 ILE HG12 H 20.368 5.048 -0.684 1.00 . A A . 85 ILE HG12 1 1
10 15971 1 1 85 ILE HG13 H 19.707 5.860 -2.098 1.00 . A A . 85 ILE HG13 1 1
10 15972 1 1 85 ILE HG21 H 19.434 2.297 -1.019 1.00 . A A . 85 ILE HG21 1 1
10 15973 1 1 85 ILE HG22 H 20.602 1.705 -2.200 1.00 . A A . 85 ILE HG22 1 1
10 15974 1 1 85 ILE HG23 H 21.142 2.703 -0.850 1.00 . A A . 85 ILE HG23 1 1
10 15975 1 1 85 ILE N N 21.907 3.016 -3.941 1.00 . A A . 85 ILE N 1 1
10 15976 1 1 85 ILE O O 22.621 5.814 -1.922 1.00 . A A . 85 ILE O 1 1
10 15977 1 1 86 TRP C C 25.078 5.164 -1.079 1.00 . A A . 86 TRP C 1 1
10 15978 1 1 86 TRP CA C 24.233 3.986 -0.605 1.00 . A A . 86 TRP CA 1 1
10 15979 1 1 86 TRP CB C 25.125 2.768 -0.362 1.00 . A A . 86 TRP CB 1 1
10 15980 1 1 86 TRP CD1 C 25.983 3.497 1.940 1.00 . A A . 86 TRP CD1 1 1
10 15981 1 1 86 TRP CD2 C 27.577 2.741 0.561 1.00 . A A . 86 TRP CD2 1 1
10 15982 1 1 86 TRP CE2 C 28.176 3.106 1.783 1.00 . A A . 86 TRP CE2 1 1
10 15983 1 1 86 TRP CE3 C 28.385 2.235 -0.461 1.00 . A A . 86 TRP CE3 1 1
10 15984 1 1 86 TRP CG C 26.174 2.998 0.683 1.00 . A A . 86 TRP CG 1 1
10 15985 1 1 86 TRP CH2 C 30.312 2.485 0.989 1.00 . A A . 86 TRP CH2 1 1
10 15986 1 1 86 TRP CZ2 C 29.544 2.982 2.007 1.00 . A A . 86 TRP CZ2 1 1
10 15987 1 1 86 TRP CZ3 C 29.743 2.113 -0.237 1.00 . A A . 86 TRP CZ3 1 1
10 15988 1 1 86 TRP H H 23.026 2.728 -1.806 1.00 . A A . 86 TRP H 1 1
10 15989 1 1 86 TRP HA H 23.748 4.256 0.321 1.00 . A A . 86 TRP HA 1 1
10 15990 1 1 86 TRP HB2 H 24.512 1.939 -0.042 1.00 . A A . 86 TRP HB2 1 1
10 15991 1 1 86 TRP HB3 H 25.624 2.507 -1.284 1.00 . A A . 86 TRP HB3 1 1
10 15992 1 1 86 TRP HD1 H 25.024 3.792 2.338 1.00 . A A . 86 TRP HD1 1 1
10 15993 1 1 86 TRP HE1 H 27.306 3.888 3.524 1.00 . A A . 86 TRP HE1 1 1
10 15994 1 1 86 TRP HE3 H 27.966 1.944 -1.412 1.00 . A A . 86 TRP HE3 1 1
10 15995 1 1 86 TRP HH2 H 31.377 2.372 1.120 1.00 . A A . 86 TRP HH2 1 1
10 15996 1 1 86 TRP HZ2 H 29.997 3.263 2.946 1.00 . A A . 86 TRP HZ2 1 1
10 15997 1 1 86 TRP HZ3 H 30.384 1.725 -1.015 1.00 . A A . 86 TRP HZ3 1 1
10 15998 1 1 86 TRP N N 23.193 3.667 -1.577 1.00 . A A . 86 TRP N 1 1
10 15999 1 1 86 TRP NE1 N 27.182 3.565 2.607 1.00 . A A . 86 TRP NE1 1 1
10 16000 1 1 86 TRP O O 25.299 6.120 -0.336 1.00 . A A . 86 TRP O 1 1
10 16001 1 1 87 ARG C C 25.606 7.469 -2.925 1.00 . A A . 87 ARG C 1 1
10 16002 1 1 87 ARG CA C 26.369 6.148 -2.892 1.00 . A A . 87 ARG CA 1 1
10 16003 1 1 87 ARG CB C 26.816 5.769 -4.305 1.00 . A A . 87 ARG CB 1 1
10 16004 1 1 87 ARG CD C 28.991 4.566 -3.929 1.00 . A A . 87 ARG CD 1 1
10 16005 1 1 87 ARG CG C 27.544 4.436 -4.377 1.00 . A A . 87 ARG CG 1 1
10 16006 1 1 87 ARG CZ C 30.252 4.983 -5.998 1.00 . A A . 87 ARG CZ 1 1
10 16007 1 1 87 ARG H H 25.337 4.300 -2.864 1.00 . A A . 87 ARG H 1 1
10 16008 1 1 87 ARG HA H 27.242 6.265 -2.267 1.00 . A A . 87 ARG HA 1 1
10 16009 1 1 87 ARG HB2 H 25.946 5.714 -4.943 1.00 . A A . 87 ARG HB2 1 1
10 16010 1 1 87 ARG HB3 H 27.478 6.536 -4.678 1.00 . A A . 87 ARG HB3 1 1
10 16011 1 1 87 ARG HD2 H 29.010 5.004 -2.942 1.00 . A A . 87 ARG HD2 1 1
10 16012 1 1 87 ARG HD3 H 29.433 3.582 -3.895 1.00 . A A . 87 ARG HD3 1 1
10 16013 1 1 87 ARG HE H 29.944 6.330 -4.561 1.00 . A A . 87 ARG HE 1 1
10 16014 1 1 87 ARG HG2 H 27.042 3.728 -3.735 1.00 . A A . 87 ARG HG2 1 1
10 16015 1 1 87 ARG HG3 H 27.522 4.080 -5.396 1.00 . A A . 87 ARG HG3 1 1
10 16016 1 1 87 ARG HH11 H 29.505 3.114 -5.819 1.00 . A A . 87 ARG HH11 1 1
10 16017 1 1 87 ARG HH12 H 30.396 3.421 -7.273 1.00 . A A . 87 ARG HH12 1 1
10 16018 1 1 87 ARG HH21 H 31.119 6.746 -6.471 1.00 . A A . 87 ARG HH21 1 1
10 16019 1 1 87 ARG HH22 H 31.314 5.487 -7.643 1.00 . A A . 87 ARG HH22 1 1
10 16020 1 1 87 ARG N N 25.547 5.088 -2.320 1.00 . A A . 87 ARG N 1 1
10 16021 1 1 87 ARG NE N 29.771 5.406 -4.835 1.00 . A A . 87 ARG NE 1 1
10 16022 1 1 87 ARG NH1 N 30.034 3.737 -6.396 1.00 . A A . 87 ARG NH1 1 1
10 16023 1 1 87 ARG NH2 N 30.952 5.806 -6.767 1.00 . A A . 87 ARG NH2 1 1
10 16024 1 1 87 ARG O O 26.190 8.539 -2.750 1.00 . A A . 87 ARG O 1 1
10 16025 1 1 88 HIS C C 23.314 9.206 -1.826 1.00 . A A . 88 HIS C 1 1
10 16026 1 1 88 HIS CA C 23.456 8.575 -3.208 1.00 . A A . 88 HIS CA 1 1
10 16027 1 1 88 HIS CB C 22.077 8.222 -3.766 1.00 . A A . 88 HIS CB 1 1
10 16028 1 1 88 HIS CD2 C 20.134 9.265 -2.400 1.00 . A A . 88 HIS CD2 1 1
10 16029 1 1 88 HIS CE1 C 19.792 11.043 -3.636 1.00 . A A . 88 HIS CE1 1 1
10 16030 1 1 88 HIS CG C 21.018 9.225 -3.424 1.00 . A A . 88 HIS CG 1 1
10 16031 1 1 88 HIS H H 23.892 6.505 -3.284 1.00 . A A . 88 HIS H 1 1
10 16032 1 1 88 HIS HA H 23.930 9.287 -3.868 1.00 . A A . 88 HIS HA 1 1
10 16033 1 1 88 HIS HB2 H 22.137 8.158 -4.842 1.00 . A A . 88 HIS HB2 1 1
10 16034 1 1 88 HIS HB3 H 21.769 7.266 -3.369 1.00 . A A . 88 HIS HB3 1 1
10 16035 1 1 88 HIS HD1 H 21.259 10.609 -4.994 1.00 . A A . 88 HIS HD1 1 1
10 16036 1 1 88 HIS HD2 H 20.036 8.536 -1.608 1.00 . A A . 88 HIS HD2 1 1
10 16037 1 1 88 HIS HE1 H 19.388 11.972 -4.011 1.00 . A A . 88 HIS HE1 1 1
10 16038 1 1 88 HIS N N 24.299 7.386 -3.152 1.00 . A A . 88 HIS N 1 1
10 16039 1 1 88 HIS ND1 N 20.778 10.353 -4.180 1.00 . A A . 88 HIS ND1 1 1
10 16040 1 1 88 HIS NE2 N 19.383 10.404 -2.555 1.00 . A A . 88 HIS NE2 1 1
10 16041 1 1 88 HIS O O 23.057 10.403 -1.705 1.00 . A A . 88 HIS O 1 1
10 16042 1 1 89 GLN C C 24.741 9.210 1.155 1.00 . A A . 89 GLN C 1 1
10 16043 1 1 89 GLN CA C 23.369 8.870 0.583 1.00 . A A . 89 GLN CA 1 1
10 16044 1 1 89 GLN CB C 22.685 7.819 1.459 1.00 . A A . 89 GLN CB 1 1
10 16045 1 1 89 GLN CD C 20.637 6.395 1.859 1.00 . A A . 89 GLN CD 1 1
10 16046 1 1 89 GLN CG C 21.287 7.451 0.988 1.00 . A A . 89 GLN CG 1 1
10 16047 1 1 89 GLN H H 23.683 7.447 -0.951 1.00 . A A . 89 GLN H 1 1
10 16048 1 1 89 GLN HA H 22.765 9.765 0.574 1.00 . A A . 89 GLN HA 1 1
10 16049 1 1 89 GLN HB2 H 23.288 6.923 1.462 1.00 . A A . 89 GLN HB2 1 1
10 16050 1 1 89 GLN HB3 H 22.613 8.199 2.467 1.00 . A A . 89 GLN HB3 1 1
10 16051 1 1 89 GLN HE21 H 21.538 4.954 0.827 1.00 . A A . 89 GLN HE21 1 1
10 16052 1 1 89 GLN HE22 H 20.521 4.427 2.121 1.00 . A A . 89 GLN HE22 1 1
10 16053 1 1 89 GLN HG2 H 20.670 8.338 1.004 1.00 . A A . 89 GLN HG2 1 1
10 16054 1 1 89 GLN HG3 H 21.349 7.076 -0.023 1.00 . A A . 89 GLN HG3 1 1
10 16055 1 1 89 GLN N N 23.481 8.391 -0.789 1.00 . A A . 89 GLN N 1 1
10 16056 1 1 89 GLN NE2 N 20.927 5.131 1.573 1.00 . A A . 89 GLN NE2 1 1
10 16057 1 1 89 GLN O O 24.855 9.977 2.111 1.00 . A A . 89 GLN O 1 1
10 16058 1 1 89 GLN OE1 O 19.881 6.711 2.779 1.00 . A A . 89 GLN OE1 1 1
10 16059 1 1 90 VAL C C 27.800 9.998 0.212 1.00 . A A . 90 VAL C 1 1
10 16060 1 1 90 VAL CA C 27.148 8.876 1.012 1.00 . A A . 90 VAL CA 1 1
10 16061 1 1 90 VAL CB C 28.012 7.607 0.893 1.00 . A A . 90 VAL CB 1 1
10 16062 1 1 90 VAL CG1 C 29.471 7.924 1.185 1.00 . A A . 90 VAL CG1 1 1
10 16063 1 1 90 VAL CG2 C 27.497 6.522 1.827 1.00 . A A . 90 VAL CG2 1 1
10 16064 1 1 90 VAL H H 25.629 8.032 -0.195 1.00 . A A . 90 VAL H 1 1
10 16065 1 1 90 VAL HA H 27.111 9.165 2.053 1.00 . A A . 90 VAL HA 1 1
10 16066 1 1 90 VAL HB H 27.942 7.242 -0.121 1.00 . A A . 90 VAL HB 1 1
10 16067 1 1 90 VAL HG11 H 29.830 8.653 0.473 1.00 . A A . 90 VAL HG11 1 1
10 16068 1 1 90 VAL HG12 H 29.560 8.321 2.185 1.00 . A A . 90 VAL HG12 1 1
10 16069 1 1 90 VAL HG13 H 30.059 7.021 1.102 1.00 . A A . 90 VAL HG13 1 1
10 16070 1 1 90 VAL HG21 H 27.406 6.922 2.826 1.00 . A A . 90 VAL HG21 1 1
10 16071 1 1 90 VAL HG22 H 26.529 6.183 1.486 1.00 . A A . 90 VAL HG22 1 1
10 16072 1 1 90 VAL HG23 H 28.187 5.693 1.832 1.00 . A A . 90 VAL HG23 1 1
10 16073 1 1 90 VAL N N 25.783 8.634 0.563 1.00 . A A . 90 VAL N 1 1
10 16074 1 1 90 VAL O O 28.745 10.636 0.674 1.00 . A A . 90 VAL O 1 1
10 16075 1 1 91 GLU C C 27.022 12.571 -1.705 1.00 . A A . 91 GLU C 1 1
10 16076 1 1 91 GLU CA C 27.820 11.279 -1.858 1.00 . A A . 91 GLU CA 1 1
10 16077 1 1 91 GLU CB C 27.799 10.823 -3.318 1.00 . A A . 91 GLU CB 1 1
10 16078 1 1 91 GLU CD C 29.308 9.741 -5.030 1.00 . A A . 91 GLU CD 1 1
10 16079 1 1 91 GLU CG C 28.764 9.688 -3.616 1.00 . A A . 91 GLU CG 1 1
10 16080 1 1 91 GLU H H 26.534 9.691 -1.306 1.00 . A A . 91 GLU H 1 1
10 16081 1 1 91 GLU HA H 28.842 11.464 -1.563 1.00 . A A . 91 GLU HA 1 1
10 16082 1 1 91 GLU HB2 H 26.800 10.494 -3.565 1.00 . A A . 91 GLU HB2 1 1
10 16083 1 1 91 GLU HB3 H 28.057 11.661 -3.948 1.00 . A A . 91 GLU HB3 1 1
10 16084 1 1 91 GLU HG2 H 29.592 9.746 -2.926 1.00 . A A . 91 GLU HG2 1 1
10 16085 1 1 91 GLU HG3 H 28.248 8.749 -3.479 1.00 . A A . 91 GLU HG3 1 1
10 16086 1 1 91 GLU N N 27.287 10.233 -0.992 1.00 . A A . 91 GLU N 1 1
10 16087 1 1 91 GLU O O 27.590 13.662 -1.657 1.00 . A A . 91 GLU O 1 1
10 16088 1 1 91 GLU OE1 O 30.249 10.525 -5.274 1.00 . A A . 91 GLU OE1 1 1
10 16089 1 1 91 GLU OE2 O 28.793 8.999 -5.893 1.00 . A A . 91 GLU OE2 1 1
10 16090 1 1 92 VAL C C 24.597 13.927 -0.012 1.00 . A A . 92 VAL C 1 1
10 16091 1 1 92 VAL CA C 24.825 13.594 -1.482 1.00 . A A . 92 VAL CA 1 1
10 16092 1 1 92 VAL CB C 23.463 13.355 -2.160 1.00 . A A . 92 VAL CB 1 1
10 16093 1 1 92 VAL CG1 C 22.637 14.633 -2.164 1.00 . A A . 92 VAL CG1 1 1
10 16094 1 1 92 VAL CG2 C 23.657 12.832 -3.576 1.00 . A A . 92 VAL CG2 1 1
10 16095 1 1 92 VAL H H 25.308 11.542 -1.674 1.00 . A A . 92 VAL H 1 1
10 16096 1 1 92 VAL HA H 25.300 14.437 -1.963 1.00 . A A . 92 VAL HA 1 1
10 16097 1 1 92 VAL HB H 22.927 12.608 -1.593 1.00 . A A . 92 VAL HB 1 1
10 16098 1 1 92 VAL HG11 H 22.696 15.096 -3.138 1.00 . A A . 92 VAL HG11 1 1
10 16099 1 1 92 VAL HG12 H 21.607 14.397 -1.938 1.00 . A A . 92 VAL HG12 1 1
10 16100 1 1 92 VAL HG13 H 23.023 15.313 -1.419 1.00 . A A . 92 VAL HG13 1 1
10 16101 1 1 92 VAL HG21 H 24.687 12.537 -3.711 1.00 . A A . 92 VAL HG21 1 1
10 16102 1 1 92 VAL HG22 H 23.014 11.979 -3.736 1.00 . A A . 92 VAL HG22 1 1
10 16103 1 1 92 VAL HG23 H 23.408 13.608 -4.284 1.00 . A A . 92 VAL HG23 1 1
10 16104 1 1 92 VAL N N 25.702 12.439 -1.630 1.00 . A A . 92 VAL N 1 1
10 16105 1 1 92 VAL O O 24.981 14.998 0.460 1.00 . A A . 92 VAL O 1 1
10 16106 1 1 93 HIS C C 24.944 12.949 2.965 1.00 . A A . 93 HIS C 1 1
10 16107 1 1 93 HIS CA C 23.693 13.196 2.127 1.00 . A A . 93 HIS CA 1 1
10 16108 1 1 93 HIS CB C 22.569 12.263 2.580 1.00 . A A . 93 HIS CB 1 1
10 16109 1 1 93 HIS CD2 C 20.772 11.981 0.732 1.00 . A A . 93 HIS CD2 1 1
10 16110 1 1 93 HIS CE1 C 19.281 13.384 1.518 1.00 . A A . 93 HIS CE1 1 1
10 16111 1 1 93 HIS CG C 21.270 12.505 1.876 1.00 . A A . 93 HIS CG 1 1
10 16112 1 1 93 HIS H H 23.690 12.169 0.276 1.00 . A A . 93 HIS H 1 1
10 16113 1 1 93 HIS HA H 23.378 14.219 2.266 1.00 . A A . 93 HIS HA 1 1
10 16114 1 1 93 HIS HB2 H 22.862 11.241 2.393 1.00 . A A . 93 HIS HB2 1 1
10 16115 1 1 93 HIS HB3 H 22.404 12.398 3.639 1.00 . A A . 93 HIS HB3 1 1
10 16116 1 1 93 HIS HD1 H 20.378 13.919 3.159 1.00 . A A . 93 HIS HD1 1 1
10 16117 1 1 93 HIS HD2 H 21.256 11.255 0.094 1.00 . A A . 93 HIS HD2 1 1
10 16118 1 1 93 HIS HE1 H 18.383 13.973 1.629 1.00 . A A . 93 HIS HE1 1 1
10 16119 1 1 93 HIS N N 23.971 13.002 0.708 1.00 . A A . 93 HIS N 1 1
10 16120 1 1 93 HIS ND1 N 20.312 13.381 2.343 1.00 . A A . 93 HIS ND1 1 1
10 16121 1 1 93 HIS NE2 N 19.535 12.543 0.531 1.00 . A A . 93 HIS NE2 1 1
10 16122 1 1 93 HIS O O 25.040 13.406 4.103 1.00 . A A . 93 HIS O 1 1
10 16123 1 1 94 ASN C C 26.866 11.347 4.476 1.00 . A A . 94 ASN C 1 1
10 16124 1 1 94 ASN CA C 27.144 11.915 3.088 1.00 . A A . 94 ASN CA 1 1
10 16125 1 1 94 ASN CB C 28.013 13.170 3.203 1.00 . A A . 94 ASN CB 1 1
10 16126 1 1 94 ASN CG C 29.271 12.929 4.014 1.00 . A A . 94 ASN CG 1 1
10 16127 1 1 94 ASN H H 25.765 11.887 1.482 1.00 . A A . 94 ASN H 1 1
10 16128 1 1 94 ASN HA H 27.673 11.174 2.508 1.00 . A A . 94 ASN HA 1 1
10 16129 1 1 94 ASN HB2 H 28.302 13.491 2.213 1.00 . A A . 94 ASN HB2 1 1
10 16130 1 1 94 ASN HB3 H 27.443 13.953 3.679 1.00 . A A . 94 ASN HB3 1 1
10 16131 1 1 94 ASN HD21 H 30.137 12.047 2.457 1.00 . A A . 94 ASN HD21 1 1
10 16132 1 1 94 ASN HD22 H 31.092 12.141 3.893 1.00 . A A . 94 ASN HD22 1 1
10 16133 1 1 94 ASN N N 25.900 12.224 2.393 1.00 . A A . 94 ASN N 1 1
10 16134 1 1 94 ASN ND2 N 30.267 12.310 3.392 1.00 . A A . 94 ASN ND2 1 1
10 16135 1 1 94 ASN O O 27.365 11.859 5.478 1.00 . A A . 94 ASN O 1 1
10 16136 1 1 94 ASN OD1 O 29.346 13.296 5.187 1.00 . A A . 94 ASN OD1 1 1
10 16137 1 1 95 GLN C C 26.291 8.236 5.862 1.00 . A A . 95 GLN C 1 1
10 16138 1 1 95 GLN CA C 25.721 9.649 5.791 1.00 . A A . 95 GLN CA 1 1
10 16139 1 1 95 GLN CB C 24.203 9.610 5.970 1.00 . A A . 95 GLN CB 1 1
10 16140 1 1 95 GLN CD C 23.787 10.754 8.184 1.00 . A A . 95 GLN CD 1 1
10 16141 1 1 95 GLN CG C 23.641 10.833 6.677 1.00 . A A . 95 GLN CG 1 1
10 16142 1 1 95 GLN H H 25.699 9.925 3.693 1.00 . A A . 95 GLN H 1 1
10 16143 1 1 95 GLN HA H 26.152 10.238 6.587 1.00 . A A . 95 GLN HA 1 1
10 16144 1 1 95 GLN HB2 H 23.740 9.538 4.997 1.00 . A A . 95 GLN HB2 1 1
10 16145 1 1 95 GLN HB3 H 23.943 8.735 6.548 1.00 . A A . 95 GLN HB3 1 1
10 16146 1 1 95 GLN HE21 H 23.582 12.726 8.331 1.00 . A A . 95 GLN HE21 1 1
10 16147 1 1 95 GLN HE22 H 23.811 11.881 9.820 1.00 . A A . 95 GLN HE22 1 1
10 16148 1 1 95 GLN HG2 H 24.165 11.709 6.325 1.00 . A A . 95 GLN HG2 1 1
10 16149 1 1 95 GLN HG3 H 22.592 10.922 6.435 1.00 . A A . 95 GLN HG3 1 1
10 16150 1 1 95 GLN N N 26.066 10.287 4.526 1.00 . A A . 95 GLN N 1 1
10 16151 1 1 95 GLN NE2 N 23.721 11.903 8.846 1.00 . A A . 95 GLN NE2 1 1
10 16152 1 1 95 GLN O O 25.607 7.301 6.276 1.00 . A A . 95 GLN O 1 1
10 16153 1 1 95 GLN OE1 O 23.957 9.672 8.747 1.00 . A A . 95 GLN OE1 1 1
10 16154 1 1 96 ASN C C 27.969 6.073 6.797 1.00 . A A . 96 ASN C 1 1
10 16155 1 1 96 ASN CA C 28.208 6.789 5.471 1.00 . A A . 96 ASN CA 1 1
10 16156 1 1 96 ASN CB C 29.710 6.954 5.231 1.00 . A A . 96 ASN CB 1 1
10 16157 1 1 96 ASN CG C 30.502 5.733 5.657 1.00 . A A . 96 ASN CG 1 1
10 16158 1 1 96 ASN H H 28.041 8.872 5.135 1.00 . A A . 96 ASN H 1 1
10 16159 1 1 96 ASN HA H 27.789 6.194 4.673 1.00 . A A . 96 ASN HA 1 1
10 16160 1 1 96 ASN HB2 H 29.884 7.123 4.178 1.00 . A A . 96 ASN HB2 1 1
10 16161 1 1 96 ASN HB3 H 30.067 7.805 5.792 1.00 . A A . 96 ASN HB3 1 1
10 16162 1 1 96 ASN HD21 H 29.401 4.576 4.471 1.00 . A A . 96 ASN HD21 1 1
10 16163 1 1 96 ASN HD22 H 30.639 3.771 5.368 1.00 . A A . 96 ASN HD22 1 1
10 16164 1 1 96 ASN N N 27.547 8.089 5.454 1.00 . A A . 96 ASN N 1 1
10 16165 1 1 96 ASN ND2 N 30.144 4.577 5.110 1.00 . A A . 96 ASN ND2 1 1
10 16166 1 1 96 ASN O O 27.626 4.892 6.823 1.00 . A A . 96 ASN O 1 1
10 16167 1 1 96 ASN OD1 O 31.423 5.828 6.468 1.00 . A A . 96 ASN OD1 1 1
10 16168 1 1 97 ASN C C 26.756 5.292 9.245 1.00 . A A . 97 ASN C 1 1
10 16169 1 1 97 ASN CA C 27.956 6.234 9.226 1.00 . A A . 97 ASN CA 1 1
10 16170 1 1 97 ASN CB C 27.759 7.350 10.253 1.00 . A A . 97 ASN CB 1 1
10 16171 1 1 97 ASN CG C 28.084 6.901 11.664 1.00 . A A . 97 ASN CG 1 1
10 16172 1 1 97 ASN H H 28.425 7.736 7.810 1.00 . A A . 97 ASN H 1 1
10 16173 1 1 97 ASN HA H 28.842 5.673 9.481 1.00 . A A . 97 ASN HA 1 1
10 16174 1 1 97 ASN HB2 H 28.404 8.180 10.002 1.00 . A A . 97 ASN HB2 1 1
10 16175 1 1 97 ASN HB3 H 26.730 7.678 10.227 1.00 . A A . 97 ASN HB3 1 1
10 16176 1 1 97 ASN HD21 H 27.652 8.711 12.366 1.00 . A A . 97 ASN HD21 1 1
10 16177 1 1 97 ASN HD22 H 28.154 7.550 13.542 1.00 . A A . 97 ASN HD22 1 1
10 16178 1 1 97 ASN N N 28.152 6.799 7.895 1.00 . A A . 97 ASN N 1 1
10 16179 1 1 97 ASN ND2 N 27.950 7.813 12.621 1.00 . A A . 97 ASN ND2 1 1
10 16180 1 1 97 ASN O O 26.845 4.166 9.735 1.00 . A A . 97 ASN O 1 1
10 16181 1 1 97 ASN OD1 O 28.452 5.749 11.892 1.00 . A A . 97 ASN OD1 1 1
10 16182 1 1 98 MET C C 24.413 4.045 7.440 1.00 . A A . 98 MET C 1 1
10 16183 1 1 98 MET CA C 24.416 4.959 8.662 1.00 . A A . 98 MET CA 1 1
10 16184 1 1 98 MET CB C 23.184 5.865 8.639 1.00 . A A . 98 MET CB 1 1
10 16185 1 1 98 MET CE C 24.137 5.837 12.335 1.00 . A A . 98 MET CE 1 1
10 16186 1 1 98 MET CG C 22.657 6.209 10.022 1.00 . A A . 98 MET CG 1 1
10 16187 1 1 98 MET H H 25.624 6.665 8.332 1.00 . A A . 98 MET H 1 1
10 16188 1 1 98 MET HA H 24.387 4.349 9.553 1.00 . A A . 98 MET HA 1 1
10 16189 1 1 98 MET HB2 H 23.439 6.786 8.135 1.00 . A A . 98 MET HB2 1 1
10 16190 1 1 98 MET HB3 H 22.397 5.370 8.090 1.00 . A A . 98 MET HB3 1 1
10 16191 1 1 98 MET HE1 H 23.306 5.147 12.351 1.00 . A A . 98 MET HE1 1 1
10 16192 1 1 98 MET HE2 H 25.051 5.295 12.144 1.00 . A A . 98 MET HE2 1 1
10 16193 1 1 98 MET HE3 H 24.208 6.338 13.290 1.00 . A A . 98 MET HE3 1 1
10 16194 1 1 98 MET HG2 H 21.796 6.852 9.915 1.00 . A A . 98 MET HG2 1 1
10 16195 1 1 98 MET HG3 H 22.362 5.295 10.517 1.00 . A A . 98 MET HG3 1 1
10 16196 1 1 98 MET N N 25.634 5.760 8.708 1.00 . A A . 98 MET N 1 1
10 16197 1 1 98 MET O O 24.441 4.514 6.303 1.00 . A A . 98 MET O 1 1
10 16198 1 1 98 MET SD S 23.881 7.051 11.043 1.00 . A A . 98 MET SD 1 1
10 16199 1 1 99 ALA C C 23.918 0.393 7.106 1.00 . A A . 99 ALA C 1 1
10 16200 1 1 99 ALA CA C 24.369 1.760 6.604 1.00 . A A . 99 ALA CA 1 1
10 16201 1 1 99 ALA CB C 25.748 1.663 5.968 1.00 . A A . 99 ALA CB 1 1
10 16202 1 1 99 ALA H H 24.356 2.426 8.612 1.00 . A A . 99 ALA H 1 1
10 16203 1 1 99 ALA HA H 23.675 2.102 5.849 1.00 . A A . 99 ALA HA 1 1
10 16204 1 1 99 ALA HB1 H 25.648 1.658 4.893 1.00 . A A . 99 ALA HB1 1 1
10 16205 1 1 99 ALA HB2 H 26.344 2.510 6.271 1.00 . A A . 99 ALA HB2 1 1
10 16206 1 1 99 ALA HB3 H 26.228 0.751 6.289 1.00 . A A . 99 ALA HB3 1 1
10 16207 1 1 99 ALA N N 24.378 2.739 7.684 1.00 . A A . 99 ALA N 1 1
10 16208 1 1 99 ALA O O 24.233 -0.020 8.222 1.00 . A A . 99 ALA O 1 1
10 16209 1 1 100 PRO C C 23.758 -2.707 6.660 1.00 . A A . 100 PRO C 1 1
10 16210 1 1 100 PRO CA C 22.652 -1.660 6.601 1.00 . A A . 100 PRO CA 1 1
10 16211 1 1 100 PRO CB C 21.683 -1.969 5.457 1.00 . A A . 100 PRO CB 1 1
10 16212 1 1 100 PRO CD C 22.748 0.102 4.918 1.00 . A A . 100 PRO CD 1 1
10 16213 1 1 100 PRO CG C 22.174 -1.149 4.314 1.00 . A A . 100 PRO CG 1 1
10 16214 1 1 100 PRO HA H 22.114 -1.653 7.538 1.00 . A A . 100 PRO HA 1 1
10 16215 1 1 100 PRO HB2 H 21.716 -3.025 5.230 1.00 . A A . 100 PRO HB2 1 1
10 16216 1 1 100 PRO HB3 H 20.681 -1.687 5.743 1.00 . A A . 100 PRO HB3 1 1
10 16217 1 1 100 PRO HD2 H 23.597 0.443 4.344 1.00 . A A . 100 PRO HD2 1 1
10 16218 1 1 100 PRO HD3 H 21.995 0.874 4.975 1.00 . A A . 100 PRO HD3 1 1
10 16219 1 1 100 PRO HG2 H 22.937 -1.690 3.775 1.00 . A A . 100 PRO HG2 1 1
10 16220 1 1 100 PRO HG3 H 21.351 -0.905 3.658 1.00 . A A . 100 PRO HG3 1 1
10 16221 1 1 100 PRO N N 23.162 -0.328 6.264 1.00 . A A . 100 PRO N 1 1
10 16222 1 1 100 PRO O O 24.924 -2.410 6.396 1.00 . A A . 100 PRO O 1 1
10 16223 1 1 101 THR C C 24.927 -5.369 5.732 1.00 . A A . 101 THR C 1 1
10 16224 1 1 101 THR CA C 24.348 -5.027 7.100 1.00 . A A . 101 THR CA 1 1
10 16225 1 1 101 THR CB C 23.706 -6.291 7.704 1.00 . A A . 101 THR CB 1 1
10 16226 1 1 101 THR CG2 C 22.673 -6.879 6.755 1.00 . A A . 101 THR CG2 1 1
10 16227 1 1 101 THR H H 22.443 -4.110 7.205 1.00 . A A . 101 THR H 1 1
10 16228 1 1 101 THR HA H 25.150 -4.710 7.751 1.00 . A A . 101 THR HA 1 1
10 16229 1 1 101 THR HB H 23.213 -6.020 8.627 1.00 . A A . 101 THR HB 1 1
10 16230 1 1 101 THR HG1 H 24.465 -7.774 8.760 1.00 . A A . 101 THR HG1 1 1
10 16231 1 1 101 THR HG21 H 22.000 -6.100 6.427 1.00 . A A . 101 THR HG21 1 1
10 16232 1 1 101 THR HG22 H 22.113 -7.648 7.266 1.00 . A A . 101 THR HG22 1 1
10 16233 1 1 101 THR HG23 H 23.173 -7.306 5.899 1.00 . A A . 101 THR HG23 1 1
10 16234 1 1 101 THR N N 23.387 -3.936 7.007 1.00 . A A . 101 THR N 1 1
10 16235 1 1 101 THR O O 24.188 -5.628 4.782 1.00 . A A . 101 THR O 1 1
10 16236 1 1 101 THR OG1 O 24.716 -7.267 7.983 1.00 . A A . 101 THR OG1 1 1
10 16237 1 1 102 SER C C 26.943 -7.181 4.129 1.00 . A A . 102 SER C 1 1
10 16238 1 1 102 SER CA C 26.931 -5.677 4.385 1.00 . A A . 102 SER CA 1 1
10 16239 1 1 102 SER CB C 28.363 -5.141 4.410 1.00 . A A . 102 SER CB 1 1
10 16240 1 1 102 SER H H 26.787 -5.155 6.432 1.00 . A A . 102 SER H 1 1
10 16241 1 1 102 SER HA H 26.388 -5.192 3.587 1.00 . A A . 102 SER HA 1 1
10 16242 1 1 102 SER HB2 H 28.829 -5.320 3.454 1.00 . A A . 102 SER HB2 1 1
10 16243 1 1 102 SER HB3 H 28.344 -4.079 4.608 1.00 . A A . 102 SER HB3 1 1
10 16244 1 1 102 SER HG H 28.719 -6.615 5.651 1.00 . A A . 102 SER HG 1 1
10 16245 1 1 102 SER N N 26.253 -5.369 5.639 1.00 . A A . 102 SER N 1 1
10 16246 1 1 102 SER O O 27.534 -7.947 4.888 1.00 . A A . 102 SER O 1 1
10 16247 1 1 102 SER OG O 29.129 -5.779 5.418 1.00 . A A . 102 SER OG 1 1
10 16248 1 1 103 GLY C C 26.237 -9.244 1.215 1.00 . A A . 103 GLY C 1 1
10 16249 1 1 103 GLY CA C 26.230 -9.007 2.712 1.00 . A A . 103 GLY CA 1 1
10 16250 1 1 103 GLY H H 25.830 -6.940 2.481 1.00 . A A . 103 GLY H 1 1
10 16251 1 1 103 GLY HA2 H 27.084 -9.503 3.149 1.00 . A A . 103 GLY HA2 1 1
10 16252 1 1 103 GLY HA3 H 25.328 -9.431 3.128 1.00 . A A . 103 GLY HA3 1 1
10 16253 1 1 103 GLY N N 26.284 -7.597 3.051 1.00 . A A . 103 GLY N 1 1
10 16254 1 1 103 GLY O O 25.452 -8.658 0.469 1.00 . A A . 103 GLY O 1 1
10 16255 1 1 104 PRO C C 26.082 -11.259 -1.183 1.00 . A A . 104 PRO C 1 1
10 16256 1 1 104 PRO CA C 27.270 -10.454 -0.667 1.00 . A A . 104 PRO CA 1 1
10 16257 1 1 104 PRO CB C 28.549 -11.293 -0.720 1.00 . A A . 104 PRO CB 1 1
10 16258 1 1 104 PRO CD C 28.108 -10.856 1.588 1.00 . A A . 104 PRO CD 1 1
10 16259 1 1 104 PRO CG C 28.674 -11.880 0.643 1.00 . A A . 104 PRO CG 1 1
10 16260 1 1 104 PRO HA H 27.393 -9.568 -1.272 1.00 . A A . 104 PRO HA 1 1
10 16261 1 1 104 PRO HB2 H 28.446 -12.062 -1.474 1.00 . A A . 104 PRO HB2 1 1
10 16262 1 1 104 PRO HB3 H 29.390 -10.660 -0.956 1.00 . A A . 104 PRO HB3 1 1
10 16263 1 1 104 PRO HD2 H 27.614 -11.341 2.417 1.00 . A A . 104 PRO HD2 1 1
10 16264 1 1 104 PRO HD3 H 28.888 -10.199 1.944 1.00 . A A . 104 PRO HD3 1 1
10 16265 1 1 104 PRO HG2 H 28.109 -12.798 0.702 1.00 . A A . 104 PRO HG2 1 1
10 16266 1 1 104 PRO HG3 H 29.715 -12.063 0.869 1.00 . A A . 104 PRO HG3 1 1
10 16267 1 1 104 PRO N N 27.142 -10.121 0.755 1.00 . A A . 104 PRO N 1 1
10 16268 1 1 104 PRO O O 25.969 -11.516 -2.381 1.00 . A A . 104 PRO O 1 1
10 16269 1 1 105 SER C C 23.456 -11.969 -1.975 1.00 . A A . 105 SER C 1 1
10 16270 1 1 105 SER CA C 24.021 -12.432 -0.635 1.00 . A A . 105 SER CA 1 1
10 16271 1 1 105 SER CB C 22.950 -12.313 0.451 1.00 . A A . 105 SER CB 1 1
10 16272 1 1 105 SER H H 25.345 -11.417 0.669 1.00 . A A . 105 SER H 1 1
10 16273 1 1 105 SER HA H 24.321 -13.465 -0.722 1.00 . A A . 105 SER HA 1 1
10 16274 1 1 105 SER HB2 H 22.812 -11.273 0.705 1.00 . A A . 105 SER HB2 1 1
10 16275 1 1 105 SER HB3 H 22.020 -12.721 0.082 1.00 . A A . 105 SER HB3 1 1
10 16276 1 1 105 SER HG H 22.801 -12.719 2.362 1.00 . A A . 105 SER HG 1 1
10 16277 1 1 105 SER N N 25.199 -11.653 -0.271 1.00 . A A . 105 SER N 1 1
10 16278 1 1 105 SER O O 22.958 -10.850 -2.097 1.00 . A A . 105 SER O 1 1
10 16279 1 1 105 SER OG O 23.327 -13.022 1.619 1.00 . A A . 105 SER OG 1 1
10 16280 1 1 106 SER C C 22.321 -13.718 -4.922 1.00 . A A . 106 SER C 1 1
10 16281 1 1 106 SER CA C 23.039 -12.519 -4.309 1.00 . A A . 106 SER CA 1 1
10 16282 1 1 106 SER CB C 24.190 -12.080 -5.216 1.00 . A A . 106 SER CB 1 1
10 16283 1 1 106 SER H H 23.946 -13.715 -2.816 1.00 . A A . 106 SER H 1 1
10 16284 1 1 106 SER HA H 22.337 -11.704 -4.213 1.00 . A A . 106 SER HA 1 1
10 16285 1 1 106 SER HB2 H 23.815 -11.916 -6.215 1.00 . A A . 106 SER HB2 1 1
10 16286 1 1 106 SER HB3 H 24.615 -11.163 -4.835 1.00 . A A . 106 SER HB3 1 1
10 16287 1 1 106 SER HG H 25.173 -13.601 -4.468 1.00 . A A . 106 SER HG 1 1
10 16288 1 1 106 SER N N 23.538 -12.839 -2.976 1.00 . A A . 106 SER N 1 1
10 16289 1 1 106 SER O O 22.935 -14.746 -5.203 1.00 . A A . 106 SER O 1 1
10 16290 1 1 106 SER OG O 25.205 -13.068 -5.266 1.00 . A A . 106 SER OG 1 1
10 16291 1 1 107 GLY C C 20.628 -14.951 -7.139 1.00 . A A . 107 GLY C 1 1
10 16292 1 1 107 GLY CA C 20.234 -14.654 -5.706 1.00 . A A . 107 GLY CA 1 1
10 16293 1 1 107 GLY H H 20.578 -12.733 -4.884 1.00 . A A . 107 GLY H 1 1
10 16294 1 1 107 GLY HA2 H 20.375 -15.545 -5.112 1.00 . A A . 107 GLY HA2 1 1
10 16295 1 1 107 GLY HA3 H 19.190 -14.379 -5.681 1.00 . A A . 107 GLY HA3 1 1
10 16296 1 1 107 GLY N N 21.015 -13.576 -5.127 1.00 . A A . 107 GLY N 1 1
10 16297 1 1 107 GLY O O 21.651 -14.443 -7.596 1.00 . A A . 107 GLY O 1 1
10 16298 2 2 1 ZN ZN ZN -12.199 -3.256 -5.631 1.00 . B A . 301 ZN ZN 1 1
10 16299 3 2 1 ZN ZN ZN 5.911 -1.523 -0.659 1.00 . C A . 501 ZN ZN 1 1
10 16300 4 2 1 ZN ZN ZN 18.253 10.925 -0.574 1.00 . D A . 701 ZN ZN 1 1
11 16301 1 1 1 GLY C C -24.827 -42.156 24.502 1.00 . A A . 1 GLY C 1 1
11 16302 1 1 1 GLY CA C -25.580 -42.998 25.513 1.00 . A A . 1 GLY CA 1 1
11 16303 1 1 1 GLY H1 H -24.625 -42.841 27.396 1.00 . A A . 1 GLY H1 1 1
11 16304 1 1 1 GLY HA2 H -25.973 -43.872 25.016 1.00 . A A . 1 GLY HA2 1 1
11 16305 1 1 1 GLY HA3 H -26.403 -42.419 25.905 1.00 . A A . 1 GLY HA3 1 1
11 16306 1 1 1 GLY N N -24.740 -43.424 26.617 1.00 . A A . 1 GLY N 1 1
11 16307 1 1 1 GLY O O -23.773 -41.599 24.811 1.00 . A A . 1 GLY O 1 1
11 16308 1 1 2 SER C C -25.750 -40.911 21.155 1.00 . A A . 2 SER C 1 1
11 16309 1 1 2 SER CA C -24.735 -41.289 22.230 1.00 . A A . 2 SER CA 1 1
11 16310 1 1 2 SER CB C -23.585 -42.081 21.605 1.00 . A A . 2 SER CB 1 1
11 16311 1 1 2 SER H H -26.208 -42.532 23.106 1.00 . A A . 2 SER H 1 1
11 16312 1 1 2 SER HA H -24.341 -40.384 22.670 1.00 . A A . 2 SER HA 1 1
11 16313 1 1 2 SER HB2 H -22.961 -42.483 22.388 1.00 . A A . 2 SER HB2 1 1
11 16314 1 1 2 SER HB3 H -23.989 -42.891 21.015 1.00 . A A . 2 SER HB3 1 1
11 16315 1 1 2 SER HG H -22.757 -41.635 19.887 1.00 . A A . 2 SER HG 1 1
11 16316 1 1 2 SER N N -25.366 -42.064 23.291 1.00 . A A . 2 SER N 1 1
11 16317 1 1 2 SER O O -26.873 -41.416 21.141 1.00 . A A . 2 SER O 1 1
11 16318 1 1 2 SER OG O -22.793 -41.256 20.768 1.00 . A A . 2 SER OG 1 1
11 16319 1 1 3 SER C C -25.407 -39.109 17.975 1.00 . A A . 3 SER C 1 1
11 16320 1 1 3 SER CA C -26.222 -39.569 19.180 1.00 . A A . 3 SER CA 1 1
11 16321 1 1 3 SER CB C -27.122 -38.432 19.666 1.00 . A A . 3 SER CB 1 1
11 16322 1 1 3 SER H H -24.440 -39.652 20.321 1.00 . A A . 3 SER H 1 1
11 16323 1 1 3 SER HA H -26.840 -40.404 18.884 1.00 . A A . 3 SER HA 1 1
11 16324 1 1 3 SER HB2 H -26.512 -37.580 19.928 1.00 . A A . 3 SER HB2 1 1
11 16325 1 1 3 SER HB3 H -27.806 -38.156 18.877 1.00 . A A . 3 SER HB3 1 1
11 16326 1 1 3 SER HG H -27.967 -39.779 20.810 1.00 . A A . 3 SER HG 1 1
11 16327 1 1 3 SER N N -25.347 -40.019 20.257 1.00 . A A . 3 SER N 1 1
11 16328 1 1 3 SER O O -24.189 -38.961 18.055 1.00 . A A . 3 SER O 1 1
11 16329 1 1 3 SER OG O -27.870 -38.824 20.804 1.00 . A A . 3 SER OG 1 1
11 16330 1 1 4 GLY C C -26.377 -38.209 14.501 1.00 . A A . 4 GLY C 1 1
11 16331 1 1 4 GLY CA C -25.417 -38.442 15.650 1.00 . A A . 4 GLY CA 1 1
11 16332 1 1 4 GLY H H -27.063 -39.018 16.852 1.00 . A A . 4 GLY H 1 1
11 16333 1 1 4 GLY HA2 H -24.892 -37.522 15.860 1.00 . A A . 4 GLY HA2 1 1
11 16334 1 1 4 GLY HA3 H -24.700 -39.195 15.357 1.00 . A A . 4 GLY HA3 1 1
11 16335 1 1 4 GLY N N -26.092 -38.883 16.857 1.00 . A A . 4 GLY N 1 1
11 16336 1 1 4 GLY O O -26.837 -39.157 13.865 1.00 . A A . 4 GLY O 1 1
11 16337 1 1 5 SER C C -26.878 -35.806 12.066 1.00 . A A . 5 SER C 1 1
11 16338 1 1 5 SER CA C -27.600 -36.587 13.159 1.00 . A A . 5 SER CA 1 1
11 16339 1 1 5 SER CB C -28.767 -35.762 13.705 1.00 . A A . 5 SER CB 1 1
11 16340 1 1 5 SER H H -26.284 -36.231 14.779 1.00 . A A . 5 SER H 1 1
11 16341 1 1 5 SER HA H -27.985 -37.503 12.736 1.00 . A A . 5 SER HA 1 1
11 16342 1 1 5 SER HB2 H -29.350 -35.379 12.882 1.00 . A A . 5 SER HB2 1 1
11 16343 1 1 5 SER HB3 H -29.389 -36.391 14.326 1.00 . A A . 5 SER HB3 1 1
11 16344 1 1 5 SER HG H -29.002 -34.023 14.576 1.00 . A A . 5 SER HG 1 1
11 16345 1 1 5 SER N N -26.683 -36.943 14.236 1.00 . A A . 5 SER N 1 1
11 16346 1 1 5 SER O O -25.714 -35.434 12.219 1.00 . A A . 5 SER O 1 1
11 16347 1 1 5 SER OG O -28.301 -34.672 14.482 1.00 . A A . 5 SER OG 1 1
11 16348 1 1 6 SER C C -28.056 -33.958 9.162 1.00 . A A . 6 SER C 1 1
11 16349 1 1 6 SER CA C -27.001 -34.827 9.841 1.00 . A A . 6 SER CA 1 1
11 16350 1 1 6 SER CB C -26.394 -35.798 8.826 1.00 . A A . 6 SER CB 1 1
11 16351 1 1 6 SER H H -28.500 -35.884 10.900 1.00 . A A . 6 SER H 1 1
11 16352 1 1 6 SER HA H -26.221 -34.189 10.227 1.00 . A A . 6 SER HA 1 1
11 16353 1 1 6 SER HB2 H -25.721 -36.471 9.334 1.00 . A A . 6 SER HB2 1 1
11 16354 1 1 6 SER HB3 H -27.185 -36.365 8.357 1.00 . A A . 6 SER HB3 1 1
11 16355 1 1 6 SER HG H -26.291 -34.697 7.209 1.00 . A A . 6 SER HG 1 1
11 16356 1 1 6 SER N N -27.576 -35.561 10.962 1.00 . A A . 6 SER N 1 1
11 16357 1 1 6 SER O O -29.254 -34.124 9.391 1.00 . A A . 6 SER O 1 1
11 16358 1 1 6 SER OG O -25.674 -35.103 7.823 1.00 . A A . 6 SER OG 1 1
11 16359 1 1 7 GLY C C -27.820 -30.938 7.037 1.00 . A A . 7 GLY C 1 1
11 16360 1 1 7 GLY CA C -28.517 -32.149 7.626 1.00 . A A . 7 GLY CA 1 1
11 16361 1 1 7 GLY H H -26.635 -32.944 8.182 1.00 . A A . 7 GLY H 1 1
11 16362 1 1 7 GLY HA2 H -28.993 -32.701 6.829 1.00 . A A . 7 GLY HA2 1 1
11 16363 1 1 7 GLY HA3 H -29.274 -31.812 8.319 1.00 . A A . 7 GLY HA3 1 1
11 16364 1 1 7 GLY N N -27.601 -33.031 8.325 1.00 . A A . 7 GLY N 1 1
11 16365 1 1 7 GLY O O -27.389 -30.046 7.766 1.00 . A A . 7 GLY O 1 1
11 16366 1 1 8 ALA C C -27.902 -29.310 3.853 1.00 . A A . 8 ALA C 1 1
11 16367 1 1 8 ALA CA C -27.059 -29.799 5.026 1.00 . A A . 8 ALA CA 1 1
11 16368 1 1 8 ALA CB C -25.674 -30.211 4.548 1.00 . A A . 8 ALA CB 1 1
11 16369 1 1 8 ALA H H -28.071 -31.650 5.185 1.00 . A A . 8 ALA H 1 1
11 16370 1 1 8 ALA HA H -26.942 -28.990 5.734 1.00 . A A . 8 ALA HA 1 1
11 16371 1 1 8 ALA HB1 H -24.925 -29.677 5.115 1.00 . A A . 8 ALA HB1 1 1
11 16372 1 1 8 ALA HB2 H -25.545 -31.273 4.692 1.00 . A A . 8 ALA HB2 1 1
11 16373 1 1 8 ALA HB3 H -25.570 -29.974 3.500 1.00 . A A . 8 ALA HB3 1 1
11 16374 1 1 8 ALA N N -27.708 -30.908 5.713 1.00 . A A . 8 ALA N 1 1
11 16375 1 1 8 ALA O O -28.890 -29.943 3.481 1.00 . A A . 8 ALA O 1 1
11 16376 1 1 9 SER C C -27.301 -27.414 0.949 1.00 . A A . 9 SER C 1 1
11 16377 1 1 9 SER CA C -28.227 -27.605 2.146 1.00 . A A . 9 SER CA 1 1
11 16378 1 1 9 SER CB C -28.851 -26.266 2.542 1.00 . A A . 9 SER CB 1 1
11 16379 1 1 9 SER H H -26.709 -27.723 3.618 1.00 . A A . 9 SER H 1 1
11 16380 1 1 9 SER HA H -29.014 -28.292 1.872 1.00 . A A . 9 SER HA 1 1
11 16381 1 1 9 SER HB2 H -29.458 -25.900 1.729 1.00 . A A . 9 SER HB2 1 1
11 16382 1 1 9 SER HB3 H -29.467 -26.404 3.419 1.00 . A A . 9 SER HB3 1 1
11 16383 1 1 9 SER HG H -27.131 -25.390 2.204 1.00 . A A . 9 SER HG 1 1
11 16384 1 1 9 SER N N -27.505 -28.181 3.275 1.00 . A A . 9 SER N 1 1
11 16385 1 1 9 SER O O -26.091 -27.235 1.090 1.00 . A A . 9 SER O 1 1
11 16386 1 1 9 SER OG O -27.851 -25.304 2.834 1.00 . A A . 9 SER OG 1 1
11 16387 1 1 10 PRO C C -26.619 -25.861 -1.688 1.00 . A A . 10 PRO C 1 1
11 16388 1 1 10 PRO CA C -27.129 -27.286 -1.506 1.00 . A A . 10 PRO CA 1 1
11 16389 1 1 10 PRO CB C -28.154 -27.631 -2.589 1.00 . A A . 10 PRO CB 1 1
11 16390 1 1 10 PRO CD C -29.319 -27.663 -0.502 1.00 . A A . 10 PRO CD 1 1
11 16391 1 1 10 PRO CG C -29.476 -27.346 -1.964 1.00 . A A . 10 PRO CG 1 1
11 16392 1 1 10 PRO HA H -26.298 -27.974 -1.562 1.00 . A A . 10 PRO HA 1 1
11 16393 1 1 10 PRO HB2 H -27.985 -27.010 -3.458 1.00 . A A . 10 PRO HB2 1 1
11 16394 1 1 10 PRO HB3 H -28.061 -28.672 -2.859 1.00 . A A . 10 PRO HB3 1 1
11 16395 1 1 10 PRO HD2 H -29.914 -26.989 0.096 1.00 . A A . 10 PRO HD2 1 1
11 16396 1 1 10 PRO HD3 H -29.597 -28.689 -0.307 1.00 . A A . 10 PRO HD3 1 1
11 16397 1 1 10 PRO HG2 H -29.728 -26.305 -2.096 1.00 . A A . 10 PRO HG2 1 1
11 16398 1 1 10 PRO HG3 H -30.233 -27.977 -2.404 1.00 . A A . 10 PRO HG3 1 1
11 16399 1 1 10 PRO N N -27.882 -27.453 -0.259 1.00 . A A . 10 PRO N 1 1
11 16400 1 1 10 PRO O O -26.805 -25.008 -0.820 1.00 . A A . 10 PRO O 1 1
11 16401 1 1 11 VAL C C -25.456 -24.010 -4.620 1.00 . A A . 11 VAL C 1 1
11 16402 1 1 11 VAL CA C -25.441 -24.285 -3.121 1.00 . A A . 11 VAL CA 1 1
11 16403 1 1 11 VAL CB C -24.001 -24.131 -2.597 1.00 . A A . 11 VAL CB 1 1
11 16404 1 1 11 VAL CG1 C -23.071 -25.111 -3.295 1.00 . A A . 11 VAL CG1 1 1
11 16405 1 1 11 VAL CG2 C -23.517 -22.700 -2.782 1.00 . A A . 11 VAL CG2 1 1
11 16406 1 1 11 VAL H H -25.859 -26.328 -3.477 1.00 . A A . 11 VAL H 1 1
11 16407 1 1 11 VAL HA H -26.062 -23.554 -2.624 1.00 . A A . 11 VAL HA 1 1
11 16408 1 1 11 VAL HB H -23.998 -24.356 -1.540 1.00 . A A . 11 VAL HB 1 1
11 16409 1 1 11 VAL HG11 H -22.407 -24.571 -3.953 1.00 . A A . 11 VAL HG11 1 1
11 16410 1 1 11 VAL HG12 H -22.491 -25.646 -2.556 1.00 . A A . 11 VAL HG12 1 1
11 16411 1 1 11 VAL HG13 H -23.655 -25.813 -3.871 1.00 . A A . 11 VAL HG13 1 1
11 16412 1 1 11 VAL HG21 H -22.468 -22.707 -3.038 1.00 . A A . 11 VAL HG21 1 1
11 16413 1 1 11 VAL HG22 H -24.078 -22.230 -3.576 1.00 . A A . 11 VAL HG22 1 1
11 16414 1 1 11 VAL HG23 H -23.660 -22.150 -1.864 1.00 . A A . 11 VAL HG23 1 1
11 16415 1 1 11 VAL N N -25.976 -25.608 -2.824 1.00 . A A . 11 VAL N 1 1
11 16416 1 1 11 VAL O O -25.174 -24.896 -5.426 1.00 . A A . 11 VAL O 1 1
11 16417 1 1 12 GLU C C -24.854 -21.255 -6.678 1.00 . A A . 12 GLU C 1 1
11 16418 1 1 12 GLU CA C -25.840 -22.384 -6.390 1.00 . A A . 12 GLU CA 1 1
11 16419 1 1 12 GLU CB C -27.257 -21.948 -6.769 1.00 . A A . 12 GLU CB 1 1
11 16420 1 1 12 GLU CD C -28.290 -21.149 -4.606 1.00 . A A . 12 GLU CD 1 1
11 16421 1 1 12 GLU CG C -27.760 -20.756 -5.972 1.00 . A A . 12 GLU CG 1 1
11 16422 1 1 12 GLU H H -26.002 -22.113 -4.297 1.00 . A A . 12 GLU H 1 1
11 16423 1 1 12 GLU HA H -25.567 -23.243 -6.985 1.00 . A A . 12 GLU HA 1 1
11 16424 1 1 12 GLU HB2 H -27.273 -21.687 -7.817 1.00 . A A . 12 GLU HB2 1 1
11 16425 1 1 12 GLU HB3 H -27.931 -22.775 -6.603 1.00 . A A . 12 GLU HB3 1 1
11 16426 1 1 12 GLU HG2 H -26.946 -20.059 -5.838 1.00 . A A . 12 GLU HG2 1 1
11 16427 1 1 12 GLU HG3 H -28.554 -20.278 -6.526 1.00 . A A . 12 GLU HG3 1 1
11 16428 1 1 12 GLU N N -25.787 -22.775 -4.987 1.00 . A A . 12 GLU N 1 1
11 16429 1 1 12 GLU O O -24.183 -20.758 -5.775 1.00 . A A . 12 GLU O 1 1
11 16430 1 1 12 GLU OE1 O -28.690 -22.321 -4.441 1.00 . A A . 12 GLU OE1 1 1
11 16431 1 1 12 GLU OE2 O -28.304 -20.287 -3.704 1.00 . A A . 12 GLU OE2 1 1
11 16432 1 1 13 ASN C C -24.594 -18.764 -9.222 1.00 . A A . 13 ASN C 1 1
11 16433 1 1 13 ASN CA C -23.870 -19.786 -8.350 1.00 . A A . 13 ASN CA 1 1
11 16434 1 1 13 ASN CB C -22.673 -20.363 -9.109 1.00 . A A . 13 ASN CB 1 1
11 16435 1 1 13 ASN CG C -22.185 -21.670 -8.513 1.00 . A A . 13 ASN CG 1 1
11 16436 1 1 13 ASN H H -25.335 -21.291 -8.619 1.00 . A A . 13 ASN H 1 1
11 16437 1 1 13 ASN HA H -23.515 -19.294 -7.458 1.00 . A A . 13 ASN HA 1 1
11 16438 1 1 13 ASN HB2 H -22.958 -20.543 -10.136 1.00 . A A . 13 ASN HB2 1 1
11 16439 1 1 13 ASN HB3 H -21.861 -19.652 -9.085 1.00 . A A . 13 ASN HB3 1 1
11 16440 1 1 13 ASN HD21 H -22.769 -22.657 -10.138 1.00 . A A . 13 ASN HD21 1 1
11 16441 1 1 13 ASN HD22 H -22.043 -23.615 -8.896 1.00 . A A . 13 ASN HD22 1 1
11 16442 1 1 13 ASN N N -24.774 -20.856 -7.943 1.00 . A A . 13 ASN N 1 1
11 16443 1 1 13 ASN ND2 N -22.349 -22.757 -9.258 1.00 . A A . 13 ASN ND2 1 1
11 16444 1 1 13 ASN O O -25.433 -19.121 -10.050 1.00 . A A . 13 ASN O 1 1
11 16445 1 1 13 ASN OD1 O -21.668 -21.700 -7.396 1.00 . A A . 13 ASN OD1 1 1
11 16446 1 1 14 LYS C C -23.818 -15.526 -10.436 1.00 . A A . 14 LYS C 1 1
11 16447 1 1 14 LYS CA C -24.880 -16.417 -9.799 1.00 . A A . 14 LYS CA 1 1
11 16448 1 1 14 LYS CB C -25.793 -15.579 -8.901 1.00 . A A . 14 LYS CB 1 1
11 16449 1 1 14 LYS CD C -28.176 -16.242 -9.336 1.00 . A A . 14 LYS CD 1 1
11 16450 1 1 14 LYS CE C -29.497 -16.479 -8.621 1.00 . A A . 14 LYS CE 1 1
11 16451 1 1 14 LYS CG C -26.999 -16.340 -8.380 1.00 . A A . 14 LYS CG 1 1
11 16452 1 1 14 LYS H H -23.588 -17.270 -8.355 1.00 . A A . 14 LYS H 1 1
11 16453 1 1 14 LYS HA H -25.473 -16.866 -10.581 1.00 . A A . 14 LYS HA 1 1
11 16454 1 1 14 LYS HB2 H -25.221 -15.228 -8.054 1.00 . A A . 14 LYS HB2 1 1
11 16455 1 1 14 LYS HB3 H -26.147 -14.726 -9.463 1.00 . A A . 14 LYS HB3 1 1
11 16456 1 1 14 LYS HD2 H -28.190 -15.256 -9.776 1.00 . A A . 14 LYS HD2 1 1
11 16457 1 1 14 LYS HD3 H -28.060 -16.983 -10.114 1.00 . A A . 14 LYS HD3 1 1
11 16458 1 1 14 LYS HE2 H -29.533 -17.505 -8.289 1.00 . A A . 14 LYS HE2 1 1
11 16459 1 1 14 LYS HE3 H -29.551 -15.822 -7.765 1.00 . A A . 14 LYS HE3 1 1
11 16460 1 1 14 LYS HG2 H -26.733 -17.380 -8.260 1.00 . A A . 14 LYS HG2 1 1
11 16461 1 1 14 LYS HG3 H -27.289 -15.927 -7.424 1.00 . A A . 14 LYS HG3 1 1
11 16462 1 1 14 LYS HZ1 H -30.759 -15.194 -9.679 1.00 . A A . 14 LYS HZ1 1 1
11 16463 1 1 14 LYS HZ2 H -31.537 -16.565 -9.064 1.00 . A A . 14 LYS HZ2 1 1
11 16464 1 1 14 LYS HZ3 H -30.535 -16.698 -10.421 1.00 . A A . 14 LYS HZ3 1 1
11 16465 1 1 14 LYS N N -24.264 -17.492 -9.030 1.00 . A A . 14 LYS N 1 1
11 16466 1 1 14 LYS NZ N -30.664 -16.216 -9.508 1.00 . A A . 14 LYS NZ 1 1
11 16467 1 1 14 LYS O O -22.626 -15.681 -10.173 1.00 . A A . 14 LYS O 1 1
11 16468 1 1 15 GLU C C -23.170 -12.393 -11.139 1.00 . A A . 15 GLU C 1 1
11 16469 1 1 15 GLU CA C -23.347 -13.676 -11.946 1.00 . A A . 15 GLU CA 1 1
11 16470 1 1 15 GLU CB C -23.863 -13.344 -13.347 1.00 . A A . 15 GLU CB 1 1
11 16471 1 1 15 GLU CD C -25.921 -12.764 -14.692 1.00 . A A . 15 GLU CD 1 1
11 16472 1 1 15 GLU CG C -25.222 -12.665 -13.350 1.00 . A A . 15 GLU CG 1 1
11 16473 1 1 15 GLU H H -25.223 -14.518 -11.442 1.00 . A A . 15 GLU H 1 1
11 16474 1 1 15 GLU HA H -22.389 -14.167 -12.032 1.00 . A A . 15 GLU HA 1 1
11 16475 1 1 15 GLU HB2 H -23.155 -12.689 -13.833 1.00 . A A . 15 GLU HB2 1 1
11 16476 1 1 15 GLU HB3 H -23.940 -14.259 -13.915 1.00 . A A . 15 GLU HB3 1 1
11 16477 1 1 15 GLU HG2 H -25.845 -13.132 -12.602 1.00 . A A . 15 GLU HG2 1 1
11 16478 1 1 15 GLU HG3 H -25.090 -11.622 -13.106 1.00 . A A . 15 GLU HG3 1 1
11 16479 1 1 15 GLU N N -24.260 -14.592 -11.273 1.00 . A A . 15 GLU N 1 1
11 16480 1 1 15 GLU O O -24.093 -11.586 -11.026 1.00 . A A . 15 GLU O 1 1
11 16481 1 1 15 GLU OE1 O -25.510 -12.047 -15.628 1.00 . A A . 15 GLU OE1 1 1
11 16482 1 1 15 GLU OE2 O -26.878 -13.558 -14.807 1.00 . A A . 15 GLU OE2 1 1
11 16483 1 1 16 VAL C C -20.463 -10.290 -10.331 1.00 . A A . 16 VAL C 1 1
11 16484 1 1 16 VAL CA C -21.680 -11.027 -9.784 1.00 . A A . 16 VAL CA 1 1
11 16485 1 1 16 VAL CB C -21.425 -11.391 -8.309 1.00 . A A . 16 VAL CB 1 1
11 16486 1 1 16 VAL CG1 C -20.182 -12.257 -8.179 1.00 . A A . 16 VAL CG1 1 1
11 16487 1 1 16 VAL CG2 C -21.299 -10.132 -7.464 1.00 . A A . 16 VAL CG2 1 1
11 16488 1 1 16 VAL H H -21.283 -12.890 -10.706 1.00 . A A . 16 VAL H 1 1
11 16489 1 1 16 VAL HA H -22.537 -10.370 -9.828 1.00 . A A . 16 VAL HA 1 1
11 16490 1 1 16 VAL HB H -22.271 -11.958 -7.948 1.00 . A A . 16 VAL HB 1 1
11 16491 1 1 16 VAL HG11 H -19.612 -12.207 -9.096 1.00 . A A . 16 VAL HG11 1 1
11 16492 1 1 16 VAL HG12 H -19.577 -11.899 -7.359 1.00 . A A . 16 VAL HG12 1 1
11 16493 1 1 16 VAL HG13 H -20.473 -13.280 -7.993 1.00 . A A . 16 VAL HG13 1 1
11 16494 1 1 16 VAL HG21 H -20.255 -9.922 -7.286 1.00 . A A . 16 VAL HG21 1 1
11 16495 1 1 16 VAL HG22 H -21.750 -9.301 -7.987 1.00 . A A . 16 VAL HG22 1 1
11 16496 1 1 16 VAL HG23 H -21.803 -10.280 -6.520 1.00 . A A . 16 VAL HG23 1 1
11 16497 1 1 16 VAL N N -21.979 -12.211 -10.580 1.00 . A A . 16 VAL N 1 1
11 16498 1 1 16 VAL O O -19.578 -10.895 -10.936 1.00 . A A . 16 VAL O 1 1
11 16499 1 1 17 TYR C C -18.299 -7.924 -9.476 1.00 . A A . 17 TYR C 1 1
11 16500 1 1 17 TYR CA C -19.317 -8.158 -10.588 1.00 . A A . 17 TYR CA 1 1
11 16501 1 1 17 TYR CB C -19.835 -6.818 -11.111 1.00 . A A . 17 TYR CB 1 1
11 16502 1 1 17 TYR CD1 C -20.965 -8.049 -13.004 1.00 . A A . 17 TYR CD1 1 1
11 16503 1 1 17 TYR CD2 C -21.916 -5.988 -12.277 1.00 . A A . 17 TYR CD2 1 1
11 16504 1 1 17 TYR CE1 C -21.959 -8.178 -13.955 1.00 . A A . 17 TYR CE1 1 1
11 16505 1 1 17 TYR CE2 C -22.914 -6.109 -13.225 1.00 . A A . 17 TYR CE2 1 1
11 16506 1 1 17 TYR CG C -20.925 -6.954 -12.150 1.00 . A A . 17 TYR CG 1 1
11 16507 1 1 17 TYR CZ C -22.931 -7.205 -14.061 1.00 . A A . 17 TYR CZ 1 1
11 16508 1 1 17 TYR H H -21.160 -8.554 -9.626 1.00 . A A . 17 TYR H 1 1
11 16509 1 1 17 TYR HA H -18.834 -8.687 -11.396 1.00 . A A . 17 TYR HA 1 1
11 16510 1 1 17 TYR HB2 H -20.234 -6.247 -10.287 1.00 . A A . 17 TYR HB2 1 1
11 16511 1 1 17 TYR HB3 H -19.017 -6.273 -11.558 1.00 . A A . 17 TYR HB3 1 1
11 16512 1 1 17 TYR HD1 H -20.203 -8.810 -12.918 1.00 . A A . 17 TYR HD1 1 1
11 16513 1 1 17 TYR HD2 H -21.900 -5.130 -11.620 1.00 . A A . 17 TYR HD2 1 1
11 16514 1 1 17 TYR HE1 H -21.973 -9.036 -14.610 1.00 . A A . 17 TYR HE1 1 1
11 16515 1 1 17 TYR HE2 H -23.675 -5.347 -13.308 1.00 . A A . 17 TYR HE2 1 1
11 16516 1 1 17 TYR HH H -23.957 -8.237 -15.318 1.00 . A A . 17 TYR HH 1 1
11 16517 1 1 17 TYR N N -20.425 -8.980 -10.114 1.00 . A A . 17 TYR N 1 1
11 16518 1 1 17 TYR O O -18.535 -7.134 -8.561 1.00 . A A . 17 TYR O 1 1
11 16519 1 1 17 TYR OH O -23.923 -7.330 -15.007 1.00 . A A . 17 TYR OH 1 1
11 16520 1 1 18 GLN C C -14.979 -7.604 -9.084 1.00 . A A . 18 GLN C 1 1
11 16521 1 1 18 GLN CA C -16.113 -8.482 -8.564 1.00 . A A . 18 GLN CA 1 1
11 16522 1 1 18 GLN CB C -15.571 -9.859 -8.178 1.00 . A A . 18 GLN CB 1 1
11 16523 1 1 18 GLN CD C -16.305 -11.979 -7.017 1.00 . A A . 18 GLN CD 1 1
11 16524 1 1 18 GLN CG C -16.259 -10.465 -6.965 1.00 . A A . 18 GLN CG 1 1
11 16525 1 1 18 GLN H H -17.038 -9.228 -10.315 1.00 . A A . 18 GLN H 1 1
11 16526 1 1 18 GLN HA H -16.541 -8.015 -7.690 1.00 . A A . 18 GLN HA 1 1
11 16527 1 1 18 GLN HB2 H -15.702 -10.532 -9.013 1.00 . A A . 18 GLN HB2 1 1
11 16528 1 1 18 GLN HB3 H -14.517 -9.770 -7.959 1.00 . A A . 18 GLN HB3 1 1
11 16529 1 1 18 GLN HE21 H -14.347 -12.075 -6.684 1.00 . A A . 18 GLN HE21 1 1
11 16530 1 1 18 GLN HE22 H -15.153 -13.592 -6.866 1.00 . A A . 18 GLN HE22 1 1
11 16531 1 1 18 GLN HG2 H -15.723 -10.167 -6.077 1.00 . A A . 18 GLN HG2 1 1
11 16532 1 1 18 GLN HG3 H -17.270 -10.090 -6.917 1.00 . A A . 18 GLN HG3 1 1
11 16533 1 1 18 GLN N N -17.167 -8.615 -9.563 1.00 . A A . 18 GLN N 1 1
11 16534 1 1 18 GLN NE2 N -15.152 -12.614 -6.838 1.00 . A A . 18 GLN NE2 1 1
11 16535 1 1 18 GLN O O -14.721 -7.551 -10.287 1.00 . A A . 18 GLN O 1 1
11 16536 1 1 18 GLN OE1 O -17.366 -12.573 -7.214 1.00 . A A . 18 GLN OE1 1 1
11 16537 1 1 19 CYS C C -11.950 -6.848 -8.870 1.00 . A A . 19 CYS C 1 1
11 16538 1 1 19 CYS CA C -13.198 -6.038 -8.534 1.00 . A A . 19 CYS CA 1 1
11 16539 1 1 19 CYS CB C -12.895 -5.064 -7.393 1.00 . A A . 19 CYS CB 1 1
11 16540 1 1 19 CYS H H -14.557 -6.998 -7.225 1.00 . A A . 19 CYS H 1 1
11 16541 1 1 19 CYS HA H -13.494 -5.476 -9.407 1.00 . A A . 19 CYS HA 1 1
11 16542 1 1 19 CYS HB2 H -13.752 -4.424 -7.240 1.00 . A A . 19 CYS HB2 1 1
11 16543 1 1 19 CYS HB3 H -12.707 -5.626 -6.491 1.00 . A A . 19 CYS HB3 1 1
11 16544 1 1 19 CYS N N -14.305 -6.915 -8.169 1.00 . A A . 19 CYS N 1 1
11 16545 1 1 19 CYS O O -11.587 -7.777 -8.148 1.00 . A A . 19 CYS O 1 1
11 16546 1 1 19 CYS SG S -11.452 -3.993 -7.694 1.00 . A A . 19 CYS SG 1 1
11 16547 1 1 20 ARG C C -8.868 -6.671 -9.648 1.00 . A A . 20 ARG C 1 1
11 16548 1 1 20 ARG CA C -10.091 -7.184 -10.405 1.00 . A A . 20 ARG CA 1 1
11 16549 1 1 20 ARG CB C -9.885 -7.003 -11.910 1.00 . A A . 20 ARG CB 1 1
11 16550 1 1 20 ARG CD C -11.319 -8.928 -12.654 1.00 . A A . 20 ARG CD 1 1
11 16551 1 1 20 ARG CG C -11.083 -7.428 -12.743 1.00 . A A . 20 ARG CG 1 1
11 16552 1 1 20 ARG CZ C -12.399 -10.543 -11.149 1.00 . A A . 20 ARG CZ 1 1
11 16553 1 1 20 ARG H H -11.637 -5.741 -10.506 1.00 . A A . 20 ARG H 1 1
11 16554 1 1 20 ARG HA H -10.217 -8.234 -10.191 1.00 . A A . 20 ARG HA 1 1
11 16555 1 1 20 ARG HB2 H -9.687 -5.960 -12.112 1.00 . A A . 20 ARG HB2 1 1
11 16556 1 1 20 ARG HB3 H -9.033 -7.590 -12.217 1.00 . A A . 20 ARG HB3 1 1
11 16557 1 1 20 ARG HD2 H -11.882 -9.242 -13.520 1.00 . A A . 20 ARG HD2 1 1
11 16558 1 1 20 ARG HD3 H -10.362 -9.429 -12.647 1.00 . A A . 20 ARG HD3 1 1
11 16559 1 1 20 ARG HE H -12.311 -8.576 -10.835 1.00 . A A . 20 ARG HE 1 1
11 16560 1 1 20 ARG HG2 H -11.962 -6.915 -12.382 1.00 . A A . 20 ARG HG2 1 1
11 16561 1 1 20 ARG HG3 H -10.905 -7.161 -13.774 1.00 . A A . 20 ARG HG3 1 1
11 16562 1 1 20 ARG HH11 H -11.563 -11.349 -12.802 1.00 . A A . 20 ARG HH11 1 1
11 16563 1 1 20 ARG HH12 H -12.328 -12.477 -11.732 1.00 . A A . 20 ARG HH12 1 1
11 16564 1 1 20 ARG HH21 H -13.321 -10.051 -9.419 1.00 . A A . 20 ARG HH21 1 1
11 16565 1 1 20 ARG HH22 H -13.328 -11.738 -9.808 1.00 . A A . 20 ARG HH22 1 1
11 16566 1 1 20 ARG N N -11.298 -6.490 -9.971 1.00 . A A . 20 ARG N 1 1
11 16567 1 1 20 ARG NE N -12.057 -9.296 -11.449 1.00 . A A . 20 ARG NE 1 1
11 16568 1 1 20 ARG NH1 N -12.070 -11.538 -11.961 1.00 . A A . 20 ARG NH1 1 1
11 16569 1 1 20 ARG NH2 N -13.071 -10.798 -10.034 1.00 . A A . 20 ARG NH2 1 1
11 16570 1 1 20 ARG O O -7.735 -6.815 -10.109 1.00 . A A . 20 ARG O 1 1
11 16571 1 1 21 LEU C C -8.045 -6.154 -6.270 1.00 . A A . 21 LEU C 1 1
11 16572 1 1 21 LEU CA C -8.025 -5.539 -7.666 1.00 . A A . 21 LEU CA 1 1
11 16573 1 1 21 LEU CB C -8.138 -4.017 -7.566 1.00 . A A . 21 LEU CB 1 1
11 16574 1 1 21 LEU CD1 C -8.656 -1.804 -8.624 1.00 . A A . 21 LEU CD1 1 1
11 16575 1 1 21 LEU CD2 C -7.139 -3.418 -9.786 1.00 . A A . 21 LEU CD2 1 1
11 16576 1 1 21 LEU CG C -8.355 -3.272 -8.884 1.00 . A A . 21 LEU CG 1 1
11 16577 1 1 21 LEU H H -10.030 -5.989 -8.172 1.00 . A A . 21 LEU H 1 1
11 16578 1 1 21 LEU HA H -7.090 -5.792 -8.144 1.00 . A A . 21 LEU HA 1 1
11 16579 1 1 21 LEU HB2 H -8.969 -3.789 -6.917 1.00 . A A . 21 LEU HB2 1 1
11 16580 1 1 21 LEU HB3 H -7.224 -3.647 -7.123 1.00 . A A . 21 LEU HB3 1 1
11 16581 1 1 21 LEU HD11 H -7.845 -1.364 -8.065 1.00 . A A . 21 LEU HD11 1 1
11 16582 1 1 21 LEU HD12 H -9.572 -1.719 -8.058 1.00 . A A . 21 LEU HD12 1 1
11 16583 1 1 21 LEU HD13 H -8.767 -1.288 -9.566 1.00 . A A . 21 LEU HD13 1 1
11 16584 1 1 21 LEU HD21 H -6.240 -3.314 -9.197 1.00 . A A . 21 LEU HD21 1 1
11 16585 1 1 21 LEU HD22 H -7.161 -2.651 -10.547 1.00 . A A . 21 LEU HD22 1 1
11 16586 1 1 21 LEU HD23 H -7.152 -4.391 -10.254 1.00 . A A . 21 LEU HD23 1 1
11 16587 1 1 21 LEU HG H -9.206 -3.701 -9.396 1.00 . A A . 21 LEU HG 1 1
11 16588 1 1 21 LEU N N -9.106 -6.073 -8.486 1.00 . A A . 21 LEU N 1 1
11 16589 1 1 21 LEU O O -7.004 -6.530 -5.730 1.00 . A A . 21 LEU O 1 1
11 16590 1 1 22 CYS C C -10.416 -7.961 -4.371 1.00 . A A . 22 CYS C 1 1
11 16591 1 1 22 CYS CA C -9.395 -6.827 -4.359 1.00 . A A . 22 CYS CA 1 1
11 16592 1 1 22 CYS CB C -9.827 -5.747 -3.366 1.00 . A A . 22 CYS CB 1 1
11 16593 1 1 22 CYS H H -10.031 -5.939 -6.172 1.00 . A A . 22 CYS H 1 1
11 16594 1 1 22 CYS HA H -8.439 -7.224 -4.053 1.00 . A A . 22 CYS HA 1 1
11 16595 1 1 22 CYS HB2 H -10.029 -6.208 -2.410 1.00 . A A . 22 CYS HB2 1 1
11 16596 1 1 22 CYS HB3 H -9.025 -5.032 -3.253 1.00 . A A . 22 CYS HB3 1 1
11 16597 1 1 22 CYS N N -9.237 -6.256 -5.691 1.00 . A A . 22 CYS N 1 1
11 16598 1 1 22 CYS O O -10.597 -8.657 -3.373 1.00 . A A . 22 CYS O 1 1
11 16599 1 1 22 CYS SG S -11.321 -4.832 -3.866 1.00 . A A . 22 CYS SG 1 1
11 16600 1 1 23 ASN C C -13.273 -8.932 -4.728 1.00 . A A . 23 ASN C 1 1
11 16601 1 1 23 ASN CA C -12.084 -9.188 -5.650 1.00 . A A . 23 ASN CA 1 1
11 16602 1 1 23 ASN CB C -11.471 -10.555 -5.343 1.00 . A A . 23 ASN CB 1 1
11 16603 1 1 23 ASN CG C -10.255 -10.849 -6.200 1.00 . A A . 23 ASN CG 1 1
11 16604 1 1 23 ASN H H -10.892 -7.552 -6.270 1.00 . A A . 23 ASN H 1 1
11 16605 1 1 23 ASN HA H -12.429 -9.180 -6.673 1.00 . A A . 23 ASN HA 1 1
11 16606 1 1 23 ASN HB2 H -11.170 -10.583 -4.305 1.00 . A A . 23 ASN HB2 1 1
11 16607 1 1 23 ASN HB3 H -12.209 -11.323 -5.521 1.00 . A A . 23 ASN HB3 1 1
11 16608 1 1 23 ASN HD21 H -11.367 -11.924 -7.451 1.00 . A A . 23 ASN HD21 1 1
11 16609 1 1 23 ASN HD22 H -9.689 -11.810 -7.846 1.00 . A A . 23 ASN HD22 1 1
11 16610 1 1 23 ASN N N -11.081 -8.139 -5.508 1.00 . A A . 23 ASN N 1 1
11 16611 1 1 23 ASN ND2 N -10.457 -11.604 -7.274 1.00 . A A . 23 ASN ND2 1 1
11 16612 1 1 23 ASN O O -13.744 -9.838 -4.042 1.00 . A A . 23 ASN O 1 1
11 16613 1 1 23 ASN OD1 O -9.147 -10.403 -5.901 1.00 . A A . 23 ASN OD1 1 1
11 16614 1 1 24 ALA C C -16.174 -7.266 -4.698 1.00 . A A . 24 ALA C 1 1
11 16615 1 1 24 ALA CA C -14.886 -7.318 -3.884 1.00 . A A . 24 ALA CA 1 1
11 16616 1 1 24 ALA CB C -14.628 -5.976 -3.215 1.00 . A A . 24 ALA CB 1 1
11 16617 1 1 24 ALA H H -13.333 -7.014 -5.289 1.00 . A A . 24 ALA H 1 1
11 16618 1 1 24 ALA HA H -14.991 -8.064 -3.110 1.00 . A A . 24 ALA HA 1 1
11 16619 1 1 24 ALA HB1 H -15.115 -5.956 -2.250 1.00 . A A . 24 ALA HB1 1 1
11 16620 1 1 24 ALA HB2 H -13.565 -5.837 -3.085 1.00 . A A . 24 ALA HB2 1 1
11 16621 1 1 24 ALA HB3 H -15.023 -5.184 -3.833 1.00 . A A . 24 ALA HB3 1 1
11 16622 1 1 24 ALA N N -13.751 -7.692 -4.719 1.00 . A A . 24 ALA N 1 1
11 16623 1 1 24 ALA O O -16.264 -6.545 -5.692 1.00 . A A . 24 ALA O 1 1
11 16624 1 1 25 LYS C C -19.087 -6.692 -5.017 1.00 . A A . 25 LYS C 1 1
11 16625 1 1 25 LYS CA C -18.454 -8.079 -4.961 1.00 . A A . 25 LYS CA 1 1
11 16626 1 1 25 LYS CB C -19.400 -9.055 -4.260 1.00 . A A . 25 LYS CB 1 1
11 16627 1 1 25 LYS CD C -19.844 -11.427 -3.560 1.00 . A A . 25 LYS CD 1 1
11 16628 1 1 25 LYS CE C -21.305 -11.452 -3.981 1.00 . A A . 25 LYS CE 1 1
11 16629 1 1 25 LYS CG C -19.023 -10.514 -4.454 1.00 . A A . 25 LYS CG 1 1
11 16630 1 1 25 LYS H H -17.037 -8.589 -3.473 1.00 . A A . 25 LYS H 1 1
11 16631 1 1 25 LYS HA H -18.278 -8.422 -5.969 1.00 . A A . 25 LYS HA 1 1
11 16632 1 1 25 LYS HB2 H -19.397 -8.843 -3.201 1.00 . A A . 25 LYS HB2 1 1
11 16633 1 1 25 LYS HB3 H -20.399 -8.909 -4.645 1.00 . A A . 25 LYS HB3 1 1
11 16634 1 1 25 LYS HD2 H -19.446 -12.429 -3.620 1.00 . A A . 25 LYS HD2 1 1
11 16635 1 1 25 LYS HD3 H -19.778 -11.072 -2.541 1.00 . A A . 25 LYS HD3 1 1
11 16636 1 1 25 LYS HE2 H -21.766 -10.519 -3.695 1.00 . A A . 25 LYS HE2 1 1
11 16637 1 1 25 LYS HE3 H -21.355 -11.564 -5.054 1.00 . A A . 25 LYS HE3 1 1
11 16638 1 1 25 LYS HG2 H -19.196 -10.787 -5.485 1.00 . A A . 25 LYS HG2 1 1
11 16639 1 1 25 LYS HG3 H -17.976 -10.640 -4.218 1.00 . A A . 25 LYS HG3 1 1
11 16640 1 1 25 LYS HZ1 H -23.068 -12.467 -3.507 1.00 . A A . 25 LYS HZ1 1 1
11 16641 1 1 25 LYS HZ2 H -21.872 -12.581 -2.317 1.00 . A A . 25 LYS HZ2 1 1
11 16642 1 1 25 LYS HZ3 H -21.736 -13.483 -3.742 1.00 . A A . 25 LYS HZ3 1 1
11 16643 1 1 25 LYS N N -17.169 -8.036 -4.272 1.00 . A A . 25 LYS N 1 1
11 16644 1 1 25 LYS NZ N -22.047 -12.575 -3.342 1.00 . A A . 25 LYS NZ 1 1
11 16645 1 1 25 LYS O O -19.227 -6.020 -3.994 1.00 . A A . 25 LYS O 1 1
11 16646 1 1 26 LEU C C -21.610 -5.084 -6.454 1.00 . A A . 26 LEU C 1 1
11 16647 1 1 26 LEU CA C -20.090 -4.963 -6.406 1.00 . A A . 26 LEU CA 1 1
11 16648 1 1 26 LEU CB C -19.578 -4.314 -7.692 1.00 . A A . 26 LEU CB 1 1
11 16649 1 1 26 LEU CD1 C -18.333 -2.538 -6.436 1.00 . A A . 26 LEU CD1 1 1
11 16650 1 1 26 LEU CD2 C -17.097 -4.498 -7.378 1.00 . A A . 26 LEU CD2 1 1
11 16651 1 1 26 LEU CG C -18.263 -3.541 -7.577 1.00 . A A . 26 LEU CG 1 1
11 16652 1 1 26 LEU H H -19.332 -6.849 -6.994 1.00 . A A . 26 LEU H 1 1
11 16653 1 1 26 LEU HA H -19.817 -4.342 -5.565 1.00 . A A . 26 LEU HA 1 1
11 16654 1 1 26 LEU HB2 H -19.438 -5.095 -8.424 1.00 . A A . 26 LEU HB2 1 1
11 16655 1 1 26 LEU HB3 H -20.337 -3.628 -8.041 1.00 . A A . 26 LEU HB3 1 1
11 16656 1 1 26 LEU HD11 H -17.685 -2.860 -5.634 1.00 . A A . 26 LEU HD11 1 1
11 16657 1 1 26 LEU HD12 H -19.348 -2.473 -6.074 1.00 . A A . 26 LEU HD12 1 1
11 16658 1 1 26 LEU HD13 H -18.014 -1.568 -6.789 1.00 . A A . 26 LEU HD13 1 1
11 16659 1 1 26 LEU HD21 H -16.244 -4.146 -7.939 1.00 . A A . 26 LEU HD21 1 1
11 16660 1 1 26 LEU HD22 H -17.376 -5.482 -7.727 1.00 . A A . 26 LEU HD22 1 1
11 16661 1 1 26 LEU HD23 H -16.845 -4.545 -6.330 1.00 . A A . 26 LEU HD23 1 1
11 16662 1 1 26 LEU HG H -18.094 -2.992 -8.493 1.00 . A A . 26 LEU HG 1 1
11 16663 1 1 26 LEU N N -19.470 -6.269 -6.217 1.00 . A A . 26 LEU N 1 1
11 16664 1 1 26 LEU O O -22.156 -6.187 -6.428 1.00 . A A . 26 LEU O 1 1
11 16665 1 1 27 SER C C -24.235 -3.690 -8.003 1.00 . A A . 27 SER C 1 1
11 16666 1 1 27 SER CA C -23.745 -3.920 -6.577 1.00 . A A . 27 SER CA 1 1
11 16667 1 1 27 SER CB C -24.292 -2.828 -5.655 1.00 . A A . 27 SER CB 1 1
11 16668 1 1 27 SER H H -21.795 -3.095 -6.543 1.00 . A A . 27 SER H 1 1
11 16669 1 1 27 SER HA H -24.103 -4.880 -6.236 1.00 . A A . 27 SER HA 1 1
11 16670 1 1 27 SER HB2 H -23.844 -2.928 -4.678 1.00 . A A . 27 SER HB2 1 1
11 16671 1 1 27 SER HB3 H -24.048 -1.859 -6.066 1.00 . A A . 27 SER HB3 1 1
11 16672 1 1 27 SER HG H -26.084 -3.153 -6.375 1.00 . A A . 27 SER HG 1 1
11 16673 1 1 27 SER N N -22.288 -3.942 -6.526 1.00 . A A . 27 SER N 1 1
11 16674 1 1 27 SER O O -25.410 -3.896 -8.308 1.00 . A A . 27 SER O 1 1
11 16675 1 1 27 SER OG O -25.699 -2.929 -5.525 1.00 . A A . 27 SER OG 1 1
11 16676 1 1 28 SER C C -22.405 -2.853 -11.115 1.00 . A A . 28 SER C 1 1
11 16677 1 1 28 SER CA C -23.665 -2.999 -10.267 1.00 . A A . 28 SER CA 1 1
11 16678 1 1 28 SER CB C -24.517 -1.733 -10.377 1.00 . A A . 28 SER CB 1 1
11 16679 1 1 28 SER H H -22.405 -3.116 -8.569 1.00 . A A . 28 SER H 1 1
11 16680 1 1 28 SER HA H -24.236 -3.839 -10.633 1.00 . A A . 28 SER HA 1 1
11 16681 1 1 28 SER HB2 H -24.077 -0.953 -9.773 1.00 . A A . 28 SER HB2 1 1
11 16682 1 1 28 SER HB3 H -24.550 -1.413 -11.408 1.00 . A A . 28 SER HB3 1 1
11 16683 1 1 28 SER HG H -26.170 -2.782 -10.314 1.00 . A A . 28 SER HG 1 1
11 16684 1 1 28 SER N N -23.326 -3.261 -8.873 1.00 . A A . 28 SER N 1 1
11 16685 1 1 28 SER O O -21.317 -2.607 -10.593 1.00 . A A . 28 SER O 1 1
11 16686 1 1 28 SER OG O -25.840 -1.967 -9.928 1.00 . A A . 28 SER OG 1 1
11 16687 1 1 29 LEU C C -20.718 -1.560 -13.168 1.00 . A A . 29 LEU C 1 1
11 16688 1 1 29 LEU CA C -21.436 -2.893 -13.347 1.00 . A A . 29 LEU CA 1 1
11 16689 1 1 29 LEU CB C -21.919 -3.035 -14.792 1.00 . A A . 29 LEU CB 1 1
11 16690 1 1 29 LEU CD1 C -20.732 -5.082 -15.618 1.00 . A A . 29 LEU CD1 1 1
11 16691 1 1 29 LEU CD2 C -21.316 -3.248 -17.216 1.00 . A A . 29 LEU CD2 1 1
11 16692 1 1 29 LEU CG C -20.898 -3.580 -15.791 1.00 . A A . 29 LEU CG 1 1
11 16693 1 1 29 LEU H H -23.452 -3.202 -12.782 1.00 . A A . 29 LEU H 1 1
11 16694 1 1 29 LEU HA H -20.745 -3.693 -13.127 1.00 . A A . 29 LEU HA 1 1
11 16695 1 1 29 LEU HB2 H -22.769 -3.700 -14.792 1.00 . A A . 29 LEU HB2 1 1
11 16696 1 1 29 LEU HB3 H -22.229 -2.058 -15.134 1.00 . A A . 29 LEU HB3 1 1
11 16697 1 1 29 LEU HD11 H -20.133 -5.280 -14.742 1.00 . A A . 29 LEU HD11 1 1
11 16698 1 1 29 LEU HD12 H -20.243 -5.492 -16.489 1.00 . A A . 29 LEU HD12 1 1
11 16699 1 1 29 LEU HD13 H -21.703 -5.541 -15.503 1.00 . A A . 29 LEU HD13 1 1
11 16700 1 1 29 LEU HD21 H -22.347 -3.533 -17.363 1.00 . A A . 29 LEU HD21 1 1
11 16701 1 1 29 LEU HD22 H -20.690 -3.790 -17.910 1.00 . A A . 29 LEU HD22 1 1
11 16702 1 1 29 LEU HD23 H -21.208 -2.187 -17.384 1.00 . A A . 29 LEU HD23 1 1
11 16703 1 1 29 LEU HG H -19.939 -3.116 -15.605 1.00 . A A . 29 LEU HG 1 1
11 16704 1 1 29 LEU N N -22.561 -3.007 -12.425 1.00 . A A . 29 LEU N 1 1
11 16705 1 1 29 LEU O O -19.490 -1.489 -13.237 1.00 . A A . 29 LEU O 1 1
11 16706 1 1 30 LEU C C -20.006 0.861 -11.530 1.00 . A A . 30 LEU C 1 1
11 16707 1 1 30 LEU CA C -20.928 0.828 -12.744 1.00 . A A . 30 LEU CA 1 1
11 16708 1 1 30 LEU CB C -22.048 1.857 -12.577 1.00 . A A . 30 LEU CB 1 1
11 16709 1 1 30 LEU CD1 C -21.736 3.437 -14.497 1.00 . A A . 30 LEU CD1 1 1
11 16710 1 1 30 LEU CD2 C -22.674 4.272 -12.334 1.00 . A A . 30 LEU CD2 1 1
11 16711 1 1 30 LEU CG C -21.709 3.291 -12.984 1.00 . A A . 30 LEU CG 1 1
11 16712 1 1 30 LEU H H -22.462 -0.622 -12.893 1.00 . A A . 30 LEU H 1 1
11 16713 1 1 30 LEU HA H -20.353 1.075 -13.624 1.00 . A A . 30 LEU HA 1 1
11 16714 1 1 30 LEU HB2 H -22.886 1.533 -13.174 1.00 . A A . 30 LEU HB2 1 1
11 16715 1 1 30 LEU HB3 H -22.334 1.866 -11.534 1.00 . A A . 30 LEU HB3 1 1
11 16716 1 1 30 LEU HD11 H -22.719 3.184 -14.866 1.00 . A A . 30 LEU HD11 1 1
11 16717 1 1 30 LEU HD12 H -21.006 2.773 -14.936 1.00 . A A . 30 LEU HD12 1 1
11 16718 1 1 30 LEU HD13 H -21.502 4.457 -14.765 1.00 . A A . 30 LEU HD13 1 1
11 16719 1 1 30 LEU HD21 H -23.619 3.782 -12.155 1.00 . A A . 30 LEU HD21 1 1
11 16720 1 1 30 LEU HD22 H -22.825 5.117 -12.991 1.00 . A A . 30 LEU HD22 1 1
11 16721 1 1 30 LEU HD23 H -22.262 4.614 -11.396 1.00 . A A . 30 LEU HD23 1 1
11 16722 1 1 30 LEU HG H -20.710 3.528 -12.644 1.00 . A A . 30 LEU HG 1 1
11 16723 1 1 30 LEU N N -21.490 -0.504 -12.936 1.00 . A A . 30 LEU N 1 1
11 16724 1 1 30 LEU O O -18.865 1.312 -11.617 1.00 . A A . 30 LEU O 1 1
11 16725 1 1 31 GLU C C -18.385 -0.338 -9.389 1.00 . A A . 31 GLU C 1 1
11 16726 1 1 31 GLU CA C -19.730 0.349 -9.166 1.00 . A A . 31 GLU CA 1 1
11 16727 1 1 31 GLU CB C -20.506 -0.370 -8.061 1.00 . A A . 31 GLU CB 1 1
11 16728 1 1 31 GLU CD C -21.206 -0.360 -5.634 1.00 . A A . 31 GLU CD 1 1
11 16729 1 1 31 GLU CG C -20.250 0.193 -6.673 1.00 . A A . 31 GLU CG 1 1
11 16730 1 1 31 GLU H H -21.426 0.030 -10.392 1.00 . A A . 31 GLU H 1 1
11 16731 1 1 31 GLU HA H -19.552 1.370 -8.863 1.00 . A A . 31 GLU HA 1 1
11 16732 1 1 31 GLU HB2 H -21.563 -0.291 -8.270 1.00 . A A . 31 GLU HB2 1 1
11 16733 1 1 31 GLU HB3 H -20.225 -1.413 -8.061 1.00 . A A . 31 GLU HB3 1 1
11 16734 1 1 31 GLU HG2 H -19.241 -0.055 -6.379 1.00 . A A . 31 GLU HG2 1 1
11 16735 1 1 31 GLU HG3 H -20.360 1.266 -6.707 1.00 . A A . 31 GLU HG3 1 1
11 16736 1 1 31 GLU N N -20.509 0.376 -10.398 1.00 . A A . 31 GLU N 1 1
11 16737 1 1 31 GLU O O -17.405 -0.040 -8.707 1.00 . A A . 31 GLU O 1 1
11 16738 1 1 31 GLU OE1 O -22.432 -0.203 -5.814 1.00 . A A . 31 GLU OE1 1 1
11 16739 1 1 31 GLU OE2 O -20.729 -0.949 -4.641 1.00 . A A . 31 GLU OE2 1 1
11 16740 1 1 32 GLN C C -16.144 -1.107 -11.418 1.00 . A A . 32 GLN C 1 1
11 16741 1 1 32 GLN CA C -17.127 -1.991 -10.657 1.00 . A A . 32 GLN CA 1 1
11 16742 1 1 32 GLN CB C -17.449 -3.240 -11.478 1.00 . A A . 32 GLN CB 1 1
11 16743 1 1 32 GLN CD C -16.518 -5.299 -12.609 1.00 . A A . 32 GLN CD 1 1
11 16744 1 1 32 GLN CG C -16.299 -4.230 -11.556 1.00 . A A . 32 GLN CG 1 1
11 16745 1 1 32 GLN H H -19.164 -1.453 -10.854 1.00 . A A . 32 GLN H 1 1
11 16746 1 1 32 GLN HA H -16.674 -2.291 -9.724 1.00 . A A . 32 GLN HA 1 1
11 16747 1 1 32 GLN HB2 H -18.297 -3.740 -11.033 1.00 . A A . 32 GLN HB2 1 1
11 16748 1 1 32 GLN HB3 H -17.705 -2.940 -12.483 1.00 . A A . 32 GLN HB3 1 1
11 16749 1 1 32 GLN HE21 H -14.912 -6.286 -11.978 1.00 . A A . 32 GLN HE21 1 1
11 16750 1 1 32 GLN HE22 H -15.760 -7.000 -13.303 1.00 . A A . 32 GLN HE22 1 1
11 16751 1 1 32 GLN HG2 H -15.393 -3.693 -11.795 1.00 . A A . 32 GLN HG2 1 1
11 16752 1 1 32 GLN HG3 H -16.188 -4.710 -10.595 1.00 . A A . 32 GLN HG3 1 1
11 16753 1 1 32 GLN N N -18.350 -1.260 -10.346 1.00 . A A . 32 GLN N 1 1
11 16754 1 1 32 GLN NE2 N -15.641 -6.295 -12.633 1.00 . A A . 32 GLN NE2 1 1
11 16755 1 1 32 GLN O O -15.006 -0.916 -10.990 1.00 . A A . 32 GLN O 1 1
11 16756 1 1 32 GLN OE1 O -17.466 -5.229 -13.392 1.00 . A A . 32 GLN OE1 1 1
11 16757 1 1 33 GLY C C -15.323 1.545 -12.617 1.00 . A A . 33 GLY C 1 1
11 16758 1 1 33 GLY CA C -15.737 0.285 -13.352 1.00 . A A . 33 GLY CA 1 1
11 16759 1 1 33 GLY H H -17.507 -0.759 -12.842 1.00 . A A . 33 GLY H 1 1
11 16760 1 1 33 GLY HA2 H -14.850 -0.266 -13.628 1.00 . A A . 33 GLY HA2 1 1
11 16761 1 1 33 GLY HA3 H -16.269 0.564 -14.250 1.00 . A A . 33 GLY HA3 1 1
11 16762 1 1 33 GLY N N -16.590 -0.571 -12.549 1.00 . A A . 33 GLY N 1 1
11 16763 1 1 33 GLY O O -14.342 2.191 -12.984 1.00 . A A . 33 GLY O 1 1
11 16764 1 1 34 SER C C -14.926 2.746 -9.579 1.00 . A A . 34 SER C 1 1
11 16765 1 1 34 SER CA C -15.784 3.089 -10.793 1.00 . A A . 34 SER CA 1 1
11 16766 1 1 34 SER CB C -17.084 3.757 -10.341 1.00 . A A . 34 SER CB 1 1
11 16767 1 1 34 SER H H -16.844 1.339 -11.336 1.00 . A A . 34 SER H 1 1
11 16768 1 1 34 SER HA H -15.237 3.775 -11.423 1.00 . A A . 34 SER HA 1 1
11 16769 1 1 34 SER HB2 H -16.854 4.563 -9.661 1.00 . A A . 34 SER HB2 1 1
11 16770 1 1 34 SER HB3 H -17.602 4.150 -11.204 1.00 . A A . 34 SER HB3 1 1
11 16771 1 1 34 SER HG H -18.782 2.804 -10.126 1.00 . A A . 34 SER HG 1 1
11 16772 1 1 34 SER N N -16.074 1.895 -11.578 1.00 . A A . 34 SER N 1 1
11 16773 1 1 34 SER O O -13.911 3.392 -9.318 1.00 . A A . 34 SER O 1 1
11 16774 1 1 34 SER OG O -17.931 2.831 -9.683 1.00 . A A . 34 SER OG 1 1
11 16775 1 1 35 HIS C C -13.147 1.024 -7.982 1.00 . A A . 35 HIS C 1 1
11 16776 1 1 35 HIS CA C -14.613 1.291 -7.652 1.00 . A A . 35 HIS CA 1 1
11 16777 1 1 35 HIS CB C -15.253 0.034 -7.063 1.00 . A A . 35 HIS CB 1 1
11 16778 1 1 35 HIS CD2 C -13.337 -1.512 -6.245 1.00 . A A . 35 HIS CD2 1 1
11 16779 1 1 35 HIS CE1 C -13.639 -1.282 -4.086 1.00 . A A . 35 HIS CE1 1 1
11 16780 1 1 35 HIS CG C -14.383 -0.671 -6.068 1.00 . A A . 35 HIS CG 1 1
11 16781 1 1 35 HIS H H -16.158 1.247 -9.098 1.00 . A A . 35 HIS H 1 1
11 16782 1 1 35 HIS HA H -14.665 2.086 -6.924 1.00 . A A . 35 HIS HA 1 1
11 16783 1 1 35 HIS HB2 H -16.172 0.305 -6.566 1.00 . A A . 35 HIS HB2 1 1
11 16784 1 1 35 HIS HB3 H -15.473 -0.659 -7.863 1.00 . A A . 35 HIS HB3 1 1
11 16785 1 1 35 HIS HD1 H -15.227 -0.004 -4.257 1.00 . A A . 35 HIS HD1 1 1
11 16786 1 1 35 HIS HD2 H -12.927 -1.836 -7.192 1.00 . A A . 35 HIS HD2 1 1
11 16787 1 1 35 HIS HE1 H -13.526 -1.379 -3.017 1.00 . A A . 35 HIS HE1 1 1
11 16788 1 1 35 HIS N N -15.342 1.723 -8.839 1.00 . A A . 35 HIS N 1 1
11 16789 1 1 35 HIS ND1 N -14.547 -0.548 -4.705 1.00 . A A . 35 HIS ND1 1 1
11 16790 1 1 35 HIS NE2 N -12.892 -1.877 -4.999 1.00 . A A . 35 HIS NE2 1 1
11 16791 1 1 35 HIS O O -12.274 1.161 -7.126 1.00 . A A . 35 HIS O 1 1
11 16792 1 1 36 GLU C C -10.699 1.632 -9.749 1.00 . A A . 36 GLU C 1 1
11 16793 1 1 36 GLU CA C -11.527 0.353 -9.669 1.00 . A A . 36 GLU CA 1 1
11 16794 1 1 36 GLU CB C -11.546 -0.342 -11.033 1.00 . A A . 36 GLU CB 1 1
11 16795 1 1 36 GLU CD C -11.109 -2.599 -12.079 1.00 . A A . 36 GLU CD 1 1
11 16796 1 1 36 GLU CG C -11.778 -1.841 -10.949 1.00 . A A . 36 GLU CG 1 1
11 16797 1 1 36 GLU H H -13.626 0.550 -9.865 1.00 . A A . 36 GLU H 1 1
11 16798 1 1 36 GLU HA H -11.077 -0.309 -8.945 1.00 . A A . 36 GLU HA 1 1
11 16799 1 1 36 GLU HB2 H -12.333 0.090 -11.633 1.00 . A A . 36 GLU HB2 1 1
11 16800 1 1 36 GLU HB3 H -10.599 -0.172 -11.522 1.00 . A A . 36 GLU HB3 1 1
11 16801 1 1 36 GLU HG2 H -11.382 -2.202 -10.011 1.00 . A A . 36 GLU HG2 1 1
11 16802 1 1 36 GLU HG3 H -12.840 -2.031 -10.987 1.00 . A A . 36 GLU HG3 1 1
11 16803 1 1 36 GLU N N -12.887 0.641 -9.228 1.00 . A A . 36 GLU N 1 1
11 16804 1 1 36 GLU O O -9.469 1.591 -9.697 1.00 . A A . 36 GLU O 1 1
11 16805 1 1 36 GLU OE1 O -11.071 -2.069 -13.209 1.00 . A A . 36 GLU OE1 1 1
11 16806 1 1 36 GLU OE2 O -10.623 -3.723 -11.833 1.00 . A A . 36 GLU OE2 1 1
11 16807 1 1 37 ARG C C -10.239 4.520 -8.591 1.00 . A A . 37 ARG C 1 1
11 16808 1 1 37 ARG CA C -10.709 4.055 -9.966 1.00 . A A . 37 ARG CA 1 1
11 16809 1 1 37 ARG CB C -11.645 5.100 -10.577 1.00 . A A . 37 ARG CB 1 1
11 16810 1 1 37 ARG CD C -12.459 6.223 -12.673 1.00 . A A . 37 ARG CD 1 1
11 16811 1 1 37 ARG CG C -11.760 5.005 -12.089 1.00 . A A . 37 ARG CG 1 1
11 16812 1 1 37 ARG CZ C -11.778 8.404 -13.580 1.00 . A A . 37 ARG CZ 1 1
11 16813 1 1 37 ARG H H -12.360 2.732 -9.913 1.00 . A A . 37 ARG H 1 1
11 16814 1 1 37 ARG HA H -9.848 3.938 -10.607 1.00 . A A . 37 ARG HA 1 1
11 16815 1 1 37 ARG HB2 H -12.631 4.975 -10.154 1.00 . A A . 37 ARG HB2 1 1
11 16816 1 1 37 ARG HB3 H -11.277 6.084 -10.327 1.00 . A A . 37 ARG HB3 1 1
11 16817 1 1 37 ARG HD2 H -12.820 5.976 -13.660 1.00 . A A . 37 ARG HD2 1 1
11 16818 1 1 37 ARG HD3 H -13.295 6.479 -12.039 1.00 . A A . 37 ARG HD3 1 1
11 16819 1 1 37 ARG HE H -10.768 7.377 -12.200 1.00 . A A . 37 ARG HE 1 1
11 16820 1 1 37 ARG HG2 H -10.769 4.936 -12.513 1.00 . A A . 37 ARG HG2 1 1
11 16821 1 1 37 ARG HG3 H -12.325 4.120 -12.343 1.00 . A A . 37 ARG HG3 1 1
11 16822 1 1 37 ARG HH11 H -13.499 7.667 -14.339 1.00 . A A . 37 ARG HH11 1 1
11 16823 1 1 37 ARG HH12 H -13.008 9.204 -14.970 1.00 . A A . 37 ARG HH12 1 1
11 16824 1 1 37 ARG HH21 H -10.110 9.401 -13.023 1.00 . A A . 37 ARG HH21 1 1
11 16825 1 1 37 ARG HH22 H -11.079 10.189 -14.221 1.00 . A A . 37 ARG HH22 1 1
11 16826 1 1 37 ARG N N -11.381 2.765 -9.877 1.00 . A A . 37 ARG N 1 1
11 16827 1 1 37 ARG NE N -11.565 7.374 -12.769 1.00 . A A . 37 ARG NE 1 1
11 16828 1 1 37 ARG NH1 N -12.849 8.427 -14.361 1.00 . A A . 37 ARG NH1 1 1
11 16829 1 1 37 ARG NH2 N -10.919 9.414 -13.611 1.00 . A A . 37 ARG NH2 1 1
11 16830 1 1 37 ARG O O -9.135 5.047 -8.446 1.00 . A A . 37 ARG O 1 1
11 16831 1 1 38 LEU C C -10.009 3.606 -5.493 1.00 . A A . 38 LEU C 1 1
11 16832 1 1 38 LEU CA C -10.755 4.720 -6.221 1.00 . A A . 38 LEU CA 1 1
11 16833 1 1 38 LEU CB C -12.028 5.082 -5.454 1.00 . A A . 38 LEU CB 1 1
11 16834 1 1 38 LEU CD1 C -14.209 4.117 -4.684 1.00 . A A . 38 LEU CD1 1 1
11 16835 1 1 38 LEU CD2 C -14.029 5.134 -6.962 1.00 . A A . 38 LEU CD2 1 1
11 16836 1 1 38 LEU CG C -13.300 4.350 -5.881 1.00 . A A . 38 LEU CG 1 1
11 16837 1 1 38 LEU H H -11.948 3.897 -7.762 1.00 . A A . 38 LEU H 1 1
11 16838 1 1 38 LEU HA H -10.116 5.589 -6.274 1.00 . A A . 38 LEU HA 1 1
11 16839 1 1 38 LEU HB2 H -11.857 4.868 -4.410 1.00 . A A . 38 LEU HB2 1 1
11 16840 1 1 38 LEU HB3 H -12.197 6.143 -5.579 1.00 . A A . 38 LEU HB3 1 1
11 16841 1 1 38 LEU HD11 H -15.236 4.079 -5.014 1.00 . A A . 38 LEU HD11 1 1
11 16842 1 1 38 LEU HD12 H -14.087 4.924 -3.977 1.00 . A A . 38 LEU HD12 1 1
11 16843 1 1 38 LEU HD13 H -13.947 3.182 -4.210 1.00 . A A . 38 LEU HD13 1 1
11 16844 1 1 38 LEU HD21 H -14.644 5.893 -6.502 1.00 . A A . 38 LEU HD21 1 1
11 16845 1 1 38 LEU HD22 H -14.654 4.462 -7.534 1.00 . A A . 38 LEU HD22 1 1
11 16846 1 1 38 LEU HD23 H -13.308 5.601 -7.616 1.00 . A A . 38 LEU HD23 1 1
11 16847 1 1 38 LEU HG H -13.032 3.385 -6.289 1.00 . A A . 38 LEU HG 1 1
11 16848 1 1 38 LEU N N -11.083 4.321 -7.585 1.00 . A A . 38 LEU N 1 1
11 16849 1 1 38 LEU O O -9.260 3.860 -4.549 1.00 . A A . 38 LEU O 1 1
11 16850 1 1 39 CYS C C -8.083 1.175 -5.702 1.00 . A A . 39 CYS C 1 1
11 16851 1 1 39 CYS CA C -9.563 1.219 -5.332 1.00 . A A . 39 CYS CA 1 1
11 16852 1 1 39 CYS CB C -10.249 -0.075 -5.775 1.00 . A A . 39 CYS CB 1 1
11 16853 1 1 39 CYS H H -10.825 2.233 -6.695 1.00 . A A . 39 CYS H 1 1
11 16854 1 1 39 CYS HA H -9.650 1.313 -4.260 1.00 . A A . 39 CYS HA 1 1
11 16855 1 1 39 CYS HB2 H -11.251 -0.097 -5.373 1.00 . A A . 39 CYS HB2 1 1
11 16856 1 1 39 CYS HB3 H -10.299 -0.095 -6.854 1.00 . A A . 39 CYS HB3 1 1
11 16857 1 1 39 CYS N N -10.216 2.372 -5.939 1.00 . A A . 39 CYS N 1 1
11 16858 1 1 39 CYS O O -7.324 0.363 -5.173 1.00 . A A . 39 CYS O 1 1
11 16859 1 1 39 CYS SG S -9.400 -1.591 -5.230 1.00 . A A . 39 CYS SG 1 1
11 16860 1 1 40 ARG C C -5.531 3.204 -6.307 1.00 . A A . 40 ARG C 1 1
11 16861 1 1 40 ARG CA C -6.293 2.115 -7.057 1.00 . A A . 40 ARG CA 1 1
11 16862 1 1 40 ARG CB C -6.226 2.376 -8.563 1.00 . A A . 40 ARG CB 1 1
11 16863 1 1 40 ARG CD C -5.586 1.371 -10.776 1.00 . A A . 40 ARG CD 1 1
11 16864 1 1 40 ARG CG C -6.174 1.107 -9.398 1.00 . A A . 40 ARG CG 1 1
11 16865 1 1 40 ARG CZ C -6.394 2.324 -12.893 1.00 . A A . 40 ARG CZ 1 1
11 16866 1 1 40 ARG H H -8.333 2.675 -7.000 1.00 . A A . 40 ARG H 1 1
11 16867 1 1 40 ARG HA H -5.834 1.161 -6.845 1.00 . A A . 40 ARG HA 1 1
11 16868 1 1 40 ARG HB2 H -7.099 2.939 -8.858 1.00 . A A . 40 ARG HB2 1 1
11 16869 1 1 40 ARG HB3 H -5.342 2.958 -8.776 1.00 . A A . 40 ARG HB3 1 1
11 16870 1 1 40 ARG HD2 H -4.610 1.818 -10.656 1.00 . A A . 40 ARG HD2 1 1
11 16871 1 1 40 ARG HD3 H -5.489 0.431 -11.297 1.00 . A A . 40 ARG HD3 1 1
11 16872 1 1 40 ARG HE H -7.038 2.859 -11.083 1.00 . A A . 40 ARG HE 1 1
11 16873 1 1 40 ARG HG2 H -5.560 0.377 -8.891 1.00 . A A . 40 ARG HG2 1 1
11 16874 1 1 40 ARG HG3 H -7.176 0.721 -9.512 1.00 . A A . 40 ARG HG3 1 1
11 16875 1 1 40 ARG HH11 H -4.974 0.900 -13.088 1.00 . A A . 40 ARG HH11 1 1
11 16876 1 1 40 ARG HH12 H -5.553 1.580 -14.573 1.00 . A A . 40 ARG HH12 1 1
11 16877 1 1 40 ARG HH21 H -7.808 3.762 -13.031 1.00 . A A . 40 ARG HH21 1 1
11 16878 1 1 40 ARG HH22 H -7.164 3.208 -14.539 1.00 . A A . 40 ARG HH22 1 1
11 16879 1 1 40 ARG N N -7.681 2.054 -6.615 1.00 . A A . 40 ARG N 1 1
11 16880 1 1 40 ARG NE N -6.424 2.269 -11.566 1.00 . A A . 40 ARG NE 1 1
11 16881 1 1 40 ARG NH1 N -5.572 1.537 -13.574 1.00 . A A . 40 ARG NH1 1 1
11 16882 1 1 40 ARG NH2 N -7.188 3.167 -13.541 1.00 . A A . 40 ARG NH2 1 1
11 16883 1 1 40 ARG O O -4.359 3.037 -5.972 1.00 . A A . 40 ARG O 1 1
11 16884 1 1 41 ASN C C -5.787 5.298 -3.832 1.00 . A A . 41 ASN C 1 1
11 16885 1 1 41 ASN CA C -5.592 5.437 -5.339 1.00 . A A . 41 ASN CA 1 1
11 16886 1 1 41 ASN CB C -6.186 6.762 -5.821 1.00 . A A . 41 ASN CB 1 1
11 16887 1 1 41 ASN CG C -7.396 7.182 -5.010 1.00 . A A . 41 ASN CG 1 1
11 16888 1 1 41 ASN H H -7.138 4.394 -6.341 1.00 . A A . 41 ASN H 1 1
11 16889 1 1 41 ASN HA H -4.535 5.426 -5.556 1.00 . A A . 41 ASN HA 1 1
11 16890 1 1 41 ASN HB2 H -5.436 7.536 -5.740 1.00 . A A . 41 ASN HB2 1 1
11 16891 1 1 41 ASN HB3 H -6.484 6.661 -6.854 1.00 . A A . 41 ASN HB3 1 1
11 16892 1 1 41 ASN HD21 H -8.537 7.127 -6.637 1.00 . A A . 41 ASN HD21 1 1
11 16893 1 1 41 ASN HD22 H -9.337 7.581 -5.174 1.00 . A A . 41 ASN HD22 1 1
11 16894 1 1 41 ASN N N -6.206 4.320 -6.048 1.00 . A A . 41 ASN N 1 1
11 16895 1 1 41 ASN ND2 N -8.539 7.309 -5.674 1.00 . A A . 41 ASN ND2 1 1
11 16896 1 1 41 ASN O O -4.949 5.735 -3.044 1.00 . A A . 41 ASN O 1 1
11 16897 1 1 41 ASN OD1 O -7.304 7.390 -3.800 1.00 . A A . 41 ASN OD1 1 1
11 16898 1 1 42 ALA C C -5.929 4.277 -1.215 1.00 . A A . 42 ALA C 1 1
11 16899 1 1 42 ALA CA C -7.203 4.486 -2.027 1.00 . A A . 42 ALA CA 1 1
11 16900 1 1 42 ALA CB C -8.142 3.301 -1.852 1.00 . A A . 42 ALA CB 1 1
11 16901 1 1 42 ALA H H -7.529 4.358 -4.114 1.00 . A A . 42 ALA H 1 1
11 16902 1 1 42 ALA HA H -7.707 5.370 -1.666 1.00 . A A . 42 ALA HA 1 1
11 16903 1 1 42 ALA HB1 H -8.361 3.169 -0.802 1.00 . A A . 42 ALA HB1 1 1
11 16904 1 1 42 ALA HB2 H -9.060 3.487 -2.390 1.00 . A A . 42 ALA HB2 1 1
11 16905 1 1 42 ALA HB3 H -7.672 2.409 -2.238 1.00 . A A . 42 ALA HB3 1 1
11 16906 1 1 42 ALA N N -6.899 4.685 -3.439 1.00 . A A . 42 ALA N 1 1
11 16907 1 1 42 ALA O O -5.605 5.075 -0.336 1.00 . A A . 42 ALA O 1 1
11 16908 1 1 43 ALA C C -2.828 2.660 -1.796 1.00 . A A . 43 ALA C 1 1
11 16909 1 1 43 ALA CA C -3.972 2.888 -0.814 1.00 . A A . 43 ALA CA 1 1
11 16910 1 1 43 ALA CB C -4.161 1.667 0.073 1.00 . A A . 43 ALA CB 1 1
11 16911 1 1 43 ALA H H -5.521 2.602 -2.227 1.00 . A A . 43 ALA H 1 1
11 16912 1 1 43 ALA HA H -3.727 3.728 -0.180 1.00 . A A . 43 ALA HA 1 1
11 16913 1 1 43 ALA HB1 H -4.035 0.771 -0.519 1.00 . A A . 43 ALA HB1 1 1
11 16914 1 1 43 ALA HB2 H -3.428 1.681 0.865 1.00 . A A . 43 ALA HB2 1 1
11 16915 1 1 43 ALA HB3 H -5.153 1.681 0.498 1.00 . A A . 43 ALA HB3 1 1
11 16916 1 1 43 ALA N N -5.211 3.200 -1.516 1.00 . A A . 43 ALA N 1 1
11 16917 1 1 43 ALA O O -2.696 1.580 -2.372 1.00 . A A . 43 ALA O 1 1
11 16918 1 1 44 VAL C C 0.454 3.677 -2.140 1.00 . A A . 44 VAL C 1 1
11 16919 1 1 44 VAL CA C -0.868 3.595 -2.896 1.00 . A A . 44 VAL CA 1 1
11 16920 1 1 44 VAL CB C -0.911 4.712 -3.956 1.00 . A A . 44 VAL CB 1 1
11 16921 1 1 44 VAL CG1 C 0.313 4.641 -4.857 1.00 . A A . 44 VAL CG1 1 1
11 16922 1 1 44 VAL CG2 C -2.191 4.622 -4.773 1.00 . A A . 44 VAL CG2 1 1
11 16923 1 1 44 VAL H H -2.158 4.520 -1.496 1.00 . A A . 44 VAL H 1 1
11 16924 1 1 44 VAL HA H -0.922 2.644 -3.405 1.00 . A A . 44 VAL HA 1 1
11 16925 1 1 44 VAL HB H -0.900 5.665 -3.446 1.00 . A A . 44 VAL HB 1 1
11 16926 1 1 44 VAL HG11 H 1.184 4.410 -4.262 1.00 . A A . 44 VAL HG11 1 1
11 16927 1 1 44 VAL HG12 H 0.168 3.872 -5.601 1.00 . A A . 44 VAL HG12 1 1
11 16928 1 1 44 VAL HG13 H 0.455 5.594 -5.346 1.00 . A A . 44 VAL HG13 1 1
11 16929 1 1 44 VAL HG21 H -1.950 4.678 -5.824 1.00 . A A . 44 VAL HG21 1 1
11 16930 1 1 44 VAL HG22 H -2.685 3.684 -4.566 1.00 . A A . 44 VAL HG22 1 1
11 16931 1 1 44 VAL HG23 H -2.845 5.439 -4.509 1.00 . A A . 44 VAL HG23 1 1
11 16932 1 1 44 VAL N N -2.002 3.685 -1.984 1.00 . A A . 44 VAL N 1 1
11 16933 1 1 44 VAL O O 0.813 4.728 -1.608 1.00 . A A . 44 VAL O 1 1
11 16934 1 1 45 CYS C C 3.451 3.485 -2.025 1.00 . A A . 45 CYS C 1 1
11 16935 1 1 45 CYS CA C 2.457 2.506 -1.407 1.00 . A A . 45 CYS CA 1 1
11 16936 1 1 45 CYS CB C 3.026 1.086 -1.457 1.00 . A A . 45 CYS CB 1 1
11 16937 1 1 45 CYS H H 0.835 1.755 -2.541 1.00 . A A . 45 CYS H 1 1
11 16938 1 1 45 CYS HA H 2.292 2.782 -0.377 1.00 . A A . 45 CYS HA 1 1
11 16939 1 1 45 CYS HB2 H 2.215 0.379 -1.362 1.00 . A A . 45 CYS HB2 1 1
11 16940 1 1 45 CYS HB3 H 3.517 0.937 -2.408 1.00 . A A . 45 CYS HB3 1 1
11 16941 1 1 45 CYS N N 1.174 2.562 -2.097 1.00 . A A . 45 CYS N 1 1
11 16942 1 1 45 CYS O O 3.888 3.328 -3.165 1.00 . A A . 45 CYS O 1 1
11 16943 1 1 45 CYS SG S 4.234 0.722 -0.144 1.00 . A A . 45 CYS SG 1 1
11 16944 1 1 46 PRO C C 6.184 5.010 -1.828 1.00 . A A . 46 PRO C 1 1
11 16945 1 1 46 PRO CA C 4.762 5.547 -1.705 1.00 . A A . 46 PRO CA 1 1
11 16946 1 1 46 PRO CB C 4.684 6.609 -0.606 1.00 . A A . 46 PRO CB 1 1
11 16947 1 1 46 PRO CD C 3.334 4.772 0.113 1.00 . A A . 46 PRO CD 1 1
11 16948 1 1 46 PRO CG C 4.239 5.866 0.607 1.00 . A A . 46 PRO CG 1 1
11 16949 1 1 46 PRO HA H 4.460 5.980 -2.648 1.00 . A A . 46 PRO HA 1 1
11 16950 1 1 46 PRO HB2 H 5.659 7.054 -0.462 1.00 . A A . 46 PRO HB2 1 1
11 16951 1 1 46 PRO HB3 H 3.972 7.370 -0.885 1.00 . A A . 46 PRO HB3 1 1
11 16952 1 1 46 PRO HD2 H 3.440 3.889 0.727 1.00 . A A . 46 PRO HD2 1 1
11 16953 1 1 46 PRO HD3 H 2.307 5.107 0.105 1.00 . A A . 46 PRO HD3 1 1
11 16954 1 1 46 PRO HG2 H 5.094 5.445 1.114 1.00 . A A . 46 PRO HG2 1 1
11 16955 1 1 46 PRO HG3 H 3.700 6.530 1.266 1.00 . A A . 46 PRO HG3 1 1
11 16956 1 1 46 PRO N N 3.816 4.522 -1.255 1.00 . A A . 46 PRO N 1 1
11 16957 1 1 46 PRO O O 7.124 5.765 -2.076 1.00 . A A . 46 PRO O 1 1
11 16958 1 1 47 TYR C C 7.799 2.324 -3.066 1.00 . A A . 47 TYR C 1 1
11 16959 1 1 47 TYR CA C 7.643 3.064 -1.741 1.00 . A A . 47 TYR CA 1 1
11 16960 1 1 47 TYR CB C 7.841 2.094 -0.575 1.00 . A A . 47 TYR CB 1 1
11 16961 1 1 47 TYR CD1 C 8.965 3.303 1.335 1.00 . A A . 47 TYR CD1 1 1
11 16962 1 1 47 TYR CD2 C 6.631 2.851 1.508 1.00 . A A . 47 TYR CD2 1 1
11 16963 1 1 47 TYR CE1 C 8.944 3.914 2.574 1.00 . A A . 47 TYR CE1 1 1
11 16964 1 1 47 TYR CE2 C 6.600 3.461 2.747 1.00 . A A . 47 TYR CE2 1 1
11 16965 1 1 47 TYR CG C 7.812 2.762 0.781 1.00 . A A . 47 TYR CG 1 1
11 16966 1 1 47 TYR CZ C 7.759 3.991 3.275 1.00 . A A . 47 TYR CZ 1 1
11 16967 1 1 47 TYR H H 5.548 3.152 -1.457 1.00 . A A . 47 TYR H 1 1
11 16968 1 1 47 TYR HA H 8.394 3.838 -1.683 1.00 . A A . 47 TYR HA 1 1
11 16969 1 1 47 TYR HB2 H 7.057 1.353 -0.596 1.00 . A A . 47 TYR HB2 1 1
11 16970 1 1 47 TYR HB3 H 8.797 1.603 -0.683 1.00 . A A . 47 TYR HB3 1 1
11 16971 1 1 47 TYR HD1 H 9.892 3.242 0.782 1.00 . A A . 47 TYR HD1 1 1
11 16972 1 1 47 TYR HD2 H 5.726 2.435 1.091 1.00 . A A . 47 TYR HD2 1 1
11 16973 1 1 47 TYR HE1 H 9.851 4.329 2.988 1.00 . A A . 47 TYR HE1 1 1
11 16974 1 1 47 TYR HE2 H 5.673 3.521 3.297 1.00 . A A . 47 TYR HE2 1 1
11 16975 1 1 47 TYR HH H 8.545 4.401 4.981 1.00 . A A . 47 TYR HH 1 1
11 16976 1 1 47 TYR N N 6.335 3.702 -1.652 1.00 . A A . 47 TYR N 1 1
11 16977 1 1 47 TYR O O 8.739 2.572 -3.822 1.00 . A A . 47 TYR O 1 1
11 16978 1 1 47 TYR OH O 7.732 4.599 4.510 1.00 . A A . 47 TYR OH 1 1
11 16979 1 1 48 CYS C C 5.774 1.056 -5.511 1.00 . A A . 48 CYS C 1 1
11 16980 1 1 48 CYS CA C 6.903 0.637 -4.574 1.00 . A A . 48 CYS CA 1 1
11 16981 1 1 48 CYS CB C 6.794 -0.857 -4.262 1.00 . A A . 48 CYS CB 1 1
11 16982 1 1 48 CYS H H 6.146 1.261 -2.698 1.00 . A A . 48 CYS H 1 1
11 16983 1 1 48 CYS HA H 7.848 0.825 -5.061 1.00 . A A . 48 CYS HA 1 1
11 16984 1 1 48 CYS HB2 H 6.806 -1.412 -5.189 1.00 . A A . 48 CYS HB2 1 1
11 16985 1 1 48 CYS HB3 H 7.639 -1.155 -3.660 1.00 . A A . 48 CYS HB3 1 1
11 16986 1 1 48 CYS N N 6.871 1.414 -3.341 1.00 . A A . 48 CYS N 1 1
11 16987 1 1 48 CYS O O 5.714 0.620 -6.660 1.00 . A A . 48 CYS O 1 1
11 16988 1 1 48 CYS SG S 5.280 -1.320 -3.361 1.00 . A A . 48 CYS SG 1 1
11 16989 1 1 49 SER C C 2.746 1.259 -6.040 1.00 . A A . 49 SER C 1 1
11 16990 1 1 49 SER CA C 3.753 2.380 -5.801 1.00 . A A . 49 SER CA 1 1
11 16991 1 1 49 SER CB C 4.239 2.938 -7.140 1.00 . A A . 49 SER CB 1 1
11 16992 1 1 49 SER H H 4.984 2.216 -4.087 1.00 . A A . 49 SER H 1 1
11 16993 1 1 49 SER HA H 3.269 3.171 -5.247 1.00 . A A . 49 SER HA 1 1
11 16994 1 1 49 SER HB2 H 4.523 2.120 -7.786 1.00 . A A . 49 SER HB2 1 1
11 16995 1 1 49 SER HB3 H 3.443 3.502 -7.603 1.00 . A A . 49 SER HB3 1 1
11 16996 1 1 49 SER HG H 6.167 3.284 -7.082 1.00 . A A . 49 SER HG 1 1
11 16997 1 1 49 SER N N 4.882 1.905 -5.011 1.00 . A A . 49 SER N 1 1
11 16998 1 1 49 SER O O 2.394 0.957 -7.181 1.00 . A A . 49 SER O 1 1
11 16999 1 1 49 SER OG O 5.359 3.789 -6.962 1.00 . A A . 49 SER OG 1 1
11 17000 1 1 50 LEU C C -0.109 0.096 -5.047 1.00 . A A . 50 LEU C 1 1
11 17001 1 1 50 LEU CA C 1.318 -0.442 -5.045 1.00 . A A . 50 LEU CA 1 1
11 17002 1 1 50 LEU CB C 1.507 -1.415 -3.879 1.00 . A A . 50 LEU CB 1 1
11 17003 1 1 50 LEU CD1 C 2.863 -3.253 -2.847 1.00 . A A . 50 LEU CD1 1 1
11 17004 1 1 50 LEU CD2 C 1.669 -3.647 -5.010 1.00 . A A . 50 LEU CD2 1 1
11 17005 1 1 50 LEU CG C 2.401 -2.625 -4.153 1.00 . A A . 50 LEU CG 1 1
11 17006 1 1 50 LEU H H 2.602 0.931 -4.073 1.00 . A A . 50 LEU H 1 1
11 17007 1 1 50 LEU HA H 1.494 -0.966 -5.972 1.00 . A A . 50 LEU HA 1 1
11 17008 1 1 50 LEU HB2 H 1.936 -0.866 -3.056 1.00 . A A . 50 LEU HB2 1 1
11 17009 1 1 50 LEU HB3 H 0.530 -1.782 -3.595 1.00 . A A . 50 LEU HB3 1 1
11 17010 1 1 50 LEU HD11 H 3.745 -3.848 -3.026 1.00 . A A . 50 LEU HD11 1 1
11 17011 1 1 50 LEU HD12 H 2.078 -3.883 -2.454 1.00 . A A . 50 LEU HD12 1 1
11 17012 1 1 50 LEU HD13 H 3.090 -2.475 -2.133 1.00 . A A . 50 LEU HD13 1 1
11 17013 1 1 50 LEU HD21 H 0.606 -3.465 -4.956 1.00 . A A . 50 LEU HD21 1 1
11 17014 1 1 50 LEU HD22 H 1.884 -4.641 -4.645 1.00 . A A . 50 LEU HD22 1 1
11 17015 1 1 50 LEU HD23 H 1.999 -3.559 -6.034 1.00 . A A . 50 LEU HD23 1 1
11 17016 1 1 50 LEU HG H 3.279 -2.300 -4.694 1.00 . A A . 50 LEU HG 1 1
11 17017 1 1 50 LEU N N 2.285 0.646 -4.955 1.00 . A A . 50 LEU N 1 1
11 17018 1 1 50 LEU O O -0.326 1.308 -5.032 1.00 . A A . 50 LEU O 1 1
11 17019 1 1 51 ARG C C -3.337 -1.480 -4.359 1.00 . A A . 51 ARG C 1 1
11 17020 1 1 51 ARG CA C -2.485 -0.429 -5.066 1.00 . A A . 51 ARG CA 1 1
11 17021 1 1 51 ARG CB C -2.980 -0.236 -6.500 1.00 . A A . 51 ARG CB 1 1
11 17022 1 1 51 ARG CD C -2.465 0.791 -8.736 1.00 . A A . 51 ARG CD 1 1
11 17023 1 1 51 ARG CG C -2.304 0.914 -7.228 1.00 . A A . 51 ARG CG 1 1
11 17024 1 1 51 ARG CZ C -1.259 -0.333 -10.560 1.00 . A A . 51 ARG CZ 1 1
11 17025 1 1 51 ARG H H -0.843 -1.764 -5.074 1.00 . A A . 51 ARG H 1 1
11 17026 1 1 51 ARG HA H -2.575 0.507 -4.534 1.00 . A A . 51 ARG HA 1 1
11 17027 1 1 51 ARG HB2 H -2.797 -1.143 -7.057 1.00 . A A . 51 ARG HB2 1 1
11 17028 1 1 51 ARG HB3 H -4.043 -0.044 -6.479 1.00 . A A . 51 ARG HB3 1 1
11 17029 1 1 51 ARG HD2 H -3.501 0.584 -8.958 1.00 . A A . 51 ARG HD2 1 1
11 17030 1 1 51 ARG HD3 H -2.178 1.726 -9.192 1.00 . A A . 51 ARG HD3 1 1
11 17031 1 1 51 ARG HE H -1.355 -0.994 -8.680 1.00 . A A . 51 ARG HE 1 1
11 17032 1 1 51 ARG HG2 H -2.748 1.844 -6.905 1.00 . A A . 51 ARG HG2 1 1
11 17033 1 1 51 ARG HG3 H -1.252 0.912 -6.986 1.00 . A A . 51 ARG HG3 1 1
11 17034 1 1 51 ARG HH11 H -2.194 1.378 -11.086 1.00 . A A . 51 ARG HH11 1 1
11 17035 1 1 51 ARG HH12 H -1.340 0.576 -12.363 1.00 . A A . 51 ARG HH12 1 1
11 17036 1 1 51 ARG HH21 H -0.227 -2.059 -10.352 1.00 . A A . 51 ARG HH21 1 1
11 17037 1 1 51 ARG HH22 H -0.223 -1.380 -11.944 1.00 . A A . 51 ARG HH22 1 1
11 17038 1 1 51 ARG N N -1.079 -0.812 -5.063 1.00 . A A . 51 ARG N 1 1
11 17039 1 1 51 ARG NE N -1.639 -0.280 -9.288 1.00 . A A . 51 ARG NE 1 1
11 17040 1 1 51 ARG NH1 N -1.628 0.618 -11.406 1.00 . A A . 51 ARG NH1 1 1
11 17041 1 1 51 ARG NH2 N -0.508 -1.340 -10.987 1.00 . A A . 51 ARG NH2 1 1
11 17042 1 1 51 ARG O O -3.557 -2.571 -4.885 1.00 . A A . 51 ARG O 1 1
11 17043 1 1 52 PHE C C -6.084 -1.571 -2.329 1.00 . A A . 52 PHE C 1 1
11 17044 1 1 52 PHE CA C -4.639 -2.057 -2.386 1.00 . A A . 52 PHE CA 1 1
11 17045 1 1 52 PHE CB C -4.081 -2.201 -0.969 1.00 . A A . 52 PHE CB 1 1
11 17046 1 1 52 PHE CD1 C -1.596 -1.904 -1.156 1.00 . A A . 52 PHE CD1 1 1
11 17047 1 1 52 PHE CD2 C -2.444 -4.078 -0.662 1.00 . A A . 52 PHE CD2 1 1
11 17048 1 1 52 PHE CE1 C -0.305 -2.397 -1.120 1.00 . A A . 52 PHE CE1 1 1
11 17049 1 1 52 PHE CE2 C -1.155 -4.576 -0.624 1.00 . A A . 52 PHE CE2 1 1
11 17050 1 1 52 PHE CG C -2.679 -2.739 -0.928 1.00 . A A . 52 PHE CG 1 1
11 17051 1 1 52 PHE CZ C -0.084 -3.734 -0.852 1.00 . A A . 52 PHE CZ 1 1
11 17052 1 1 52 PHE H H -3.603 -0.258 -2.799 1.00 . A A . 52 PHE H 1 1
11 17053 1 1 52 PHE HA H -4.615 -3.020 -2.872 1.00 . A A . 52 PHE HA 1 1
11 17054 1 1 52 PHE HB2 H -4.078 -1.233 -0.491 1.00 . A A . 52 PHE HB2 1 1
11 17055 1 1 52 PHE HB3 H -4.712 -2.873 -0.407 1.00 . A A . 52 PHE HB3 1 1
11 17056 1 1 52 PHE HD1 H -1.767 -0.858 -1.363 1.00 . A A . 52 PHE HD1 1 1
11 17057 1 1 52 PHE HD2 H -3.282 -4.737 -0.483 1.00 . A A . 52 PHE HD2 1 1
11 17058 1 1 52 PHE HE1 H 0.530 -1.737 -1.298 1.00 . A A . 52 PHE HE1 1 1
11 17059 1 1 52 PHE HE2 H -0.987 -5.622 -0.415 1.00 . A A . 52 PHE HE2 1 1
11 17060 1 1 52 PHE HZ H 0.923 -4.121 -0.824 1.00 . A A . 52 PHE HZ 1 1
11 17061 1 1 52 PHE N N -3.813 -1.143 -3.165 1.00 . A A . 52 PHE N 1 1
11 17062 1 1 52 PHE O O -6.441 -0.575 -2.958 1.00 . A A . 52 PHE O 1 1
11 17063 1 1 53 PHE C C -8.487 -0.733 -0.490 1.00 . A A . 53 PHE C 1 1
11 17064 1 1 53 PHE CA C -8.319 -1.923 -1.430 1.00 . A A . 53 PHE CA 1 1
11 17065 1 1 53 PHE CB C -9.121 -3.117 -0.909 1.00 . A A . 53 PHE CB 1 1
11 17066 1 1 53 PHE CD1 C -11.148 -1.657 -0.665 1.00 . A A . 53 PHE CD1 1 1
11 17067 1 1 53 PHE CD2 C -10.831 -3.427 0.901 1.00 . A A . 53 PHE CD2 1 1
11 17068 1 1 53 PHE CE1 C -12.318 -1.295 -0.025 1.00 . A A . 53 PHE CE1 1 1
11 17069 1 1 53 PHE CE2 C -12.000 -3.070 1.546 1.00 . A A . 53 PHE CE2 1 1
11 17070 1 1 53 PHE CG C -10.392 -2.726 -0.210 1.00 . A A . 53 PHE CG 1 1
11 17071 1 1 53 PHE CZ C -12.744 -2.002 1.083 1.00 . A A . 53 PHE CZ 1 1
11 17072 1 1 53 PHE H H -6.568 -3.065 -1.092 1.00 . A A . 53 PHE H 1 1
11 17073 1 1 53 PHE HA H -8.689 -1.650 -2.407 1.00 . A A . 53 PHE HA 1 1
11 17074 1 1 53 PHE HB2 H -9.383 -3.756 -1.739 1.00 . A A . 53 PHE HB2 1 1
11 17075 1 1 53 PHE HB3 H -8.514 -3.672 -0.210 1.00 . A A . 53 PHE HB3 1 1
11 17076 1 1 53 PHE HD1 H -10.815 -1.104 -1.532 1.00 . A A . 53 PHE HD1 1 1
11 17077 1 1 53 PHE HD2 H -10.250 -4.262 1.265 1.00 . A A . 53 PHE HD2 1 1
11 17078 1 1 53 PHE HE1 H -12.897 -0.460 -0.389 1.00 . A A . 53 PHE HE1 1 1
11 17079 1 1 53 PHE HE2 H -12.331 -3.624 2.412 1.00 . A A . 53 PHE HE2 1 1
11 17080 1 1 53 PHE HZ H -13.658 -1.721 1.584 1.00 . A A . 53 PHE HZ 1 1
11 17081 1 1 53 PHE N N -6.912 -2.281 -1.569 1.00 . A A . 53 PHE N 1 1
11 17082 1 1 53 PHE O O -9.121 0.263 -0.839 1.00 . A A . 53 PHE O 1 1
11 17083 1 1 54 SER C C -6.617 0.726 2.078 1.00 . A A . 54 SER C 1 1
11 17084 1 1 54 SER CA C -8.005 0.218 1.698 1.00 . A A . 54 SER CA 1 1
11 17085 1 1 54 SER CB C -8.737 -0.280 2.946 1.00 . A A . 54 SER CB 1 1
11 17086 1 1 54 SER H H -7.423 -1.665 0.924 1.00 . A A . 54 SER H 1 1
11 17087 1 1 54 SER HA H -8.566 1.032 1.263 1.00 . A A . 54 SER HA 1 1
11 17088 1 1 54 SER HB2 H -8.572 -1.341 3.057 1.00 . A A . 54 SER HB2 1 1
11 17089 1 1 54 SER HB3 H -8.355 0.236 3.814 1.00 . A A . 54 SER HB3 1 1
11 17090 1 1 54 SER HG H -10.609 -0.809 3.171 1.00 . A A . 54 SER HG 1 1
11 17091 1 1 54 SER N N -7.915 -0.846 0.705 1.00 . A A . 54 SER N 1 1
11 17092 1 1 54 SER O O -5.606 0.049 1.886 1.00 . A A . 54 SER O 1 1
11 17093 1 1 54 SER OG O -10.130 -0.042 2.849 1.00 . A A . 54 SER OG 1 1
11 17094 1 1 55 PRO C C -4.697 1.889 4.267 1.00 . A A . 55 PRO C 1 1
11 17095 1 1 55 PRO CA C -5.307 2.573 3.049 1.00 . A A . 55 PRO CA 1 1
11 17096 1 1 55 PRO CB C -5.722 4.006 3.393 1.00 . A A . 55 PRO CB 1 1
11 17097 1 1 55 PRO CD C -7.729 2.810 2.889 1.00 . A A . 55 PRO CD 1 1
11 17098 1 1 55 PRO CG C -7.166 3.908 3.748 1.00 . A A . 55 PRO CG 1 1
11 17099 1 1 55 PRO HA H -4.585 2.588 2.246 1.00 . A A . 55 PRO HA 1 1
11 17100 1 1 55 PRO HB2 H -5.133 4.364 4.225 1.00 . A A . 55 PRO HB2 1 1
11 17101 1 1 55 PRO HB3 H -5.569 4.644 2.535 1.00 . A A . 55 PRO HB3 1 1
11 17102 1 1 55 PRO HD2 H -8.498 2.271 3.422 1.00 . A A . 55 PRO HD2 1 1
11 17103 1 1 55 PRO HD3 H -8.120 3.215 1.967 1.00 . A A . 55 PRO HD3 1 1
11 17104 1 1 55 PRO HG2 H -7.271 3.658 4.792 1.00 . A A . 55 PRO HG2 1 1
11 17105 1 1 55 PRO HG3 H -7.661 4.843 3.532 1.00 . A A . 55 PRO HG3 1 1
11 17106 1 1 55 PRO N N -6.565 1.947 2.630 1.00 . A A . 55 PRO N 1 1
11 17107 1 1 55 PRO O O -3.586 2.218 4.683 1.00 . A A . 55 PRO O 1 1
11 17108 1 1 56 GLU C C -4.194 -1.049 5.594 1.00 . A A . 56 GLU C 1 1
11 17109 1 1 56 GLU CA C -4.958 0.206 6.006 1.00 . A A . 56 GLU CA 1 1
11 17110 1 1 56 GLU CB C -6.136 -0.174 6.905 1.00 . A A . 56 GLU CB 1 1
11 17111 1 1 56 GLU CD C -7.961 0.825 8.337 1.00 . A A . 56 GLU CD 1 1
11 17112 1 1 56 GLU CG C -6.510 0.905 7.907 1.00 . A A . 56 GLU CG 1 1
11 17113 1 1 56 GLU H H -6.307 0.718 4.457 1.00 . A A . 56 GLU H 1 1
11 17114 1 1 56 GLU HA H -4.293 0.854 6.555 1.00 . A A . 56 GLU HA 1 1
11 17115 1 1 56 GLU HB2 H -6.998 -0.375 6.285 1.00 . A A . 56 GLU HB2 1 1
11 17116 1 1 56 GLU HB3 H -5.881 -1.070 7.452 1.00 . A A . 56 GLU HB3 1 1
11 17117 1 1 56 GLU HG2 H -5.885 0.799 8.782 1.00 . A A . 56 GLU HG2 1 1
11 17118 1 1 56 GLU HG3 H -6.336 1.872 7.458 1.00 . A A . 56 GLU HG3 1 1
11 17119 1 1 56 GLU N N -5.429 0.935 4.834 1.00 . A A . 56 GLU N 1 1
11 17120 1 1 56 GLU O O -3.267 -1.479 6.282 1.00 . A A . 56 GLU O 1 1
11 17121 1 1 56 GLU OE1 O -8.252 0.109 9.318 1.00 . A A . 56 GLU OE1 1 1
11 17122 1 1 56 GLU OE2 O -8.808 1.480 7.693 1.00 . A A . 56 GLU OE2 1 1
11 17123 1 1 57 LEU C C -2.478 -2.571 3.626 1.00 . A A . 57 LEU C 1 1
11 17124 1 1 57 LEU CA C -3.942 -2.838 3.962 1.00 . A A . 57 LEU CA 1 1
11 17125 1 1 57 LEU CB C -4.676 -3.354 2.723 1.00 . A A . 57 LEU CB 1 1
11 17126 1 1 57 LEU CD1 C -6.651 -4.546 1.742 1.00 . A A . 57 LEU CD1 1 1
11 17127 1 1 57 LEU CD2 C -5.170 -5.722 3.380 1.00 . A A . 57 LEU CD2 1 1
11 17128 1 1 57 LEU CG C -5.776 -4.386 2.976 1.00 . A A . 57 LEU CG 1 1
11 17129 1 1 57 LEU H H -5.332 -1.243 3.962 1.00 . A A . 57 LEU H 1 1
11 17130 1 1 57 LEU HA H -3.989 -3.589 4.737 1.00 . A A . 57 LEU HA 1 1
11 17131 1 1 57 LEU HB2 H -5.125 -2.506 2.229 1.00 . A A . 57 LEU HB2 1 1
11 17132 1 1 57 LEU HB3 H -3.943 -3.803 2.069 1.00 . A A . 57 LEU HB3 1 1
11 17133 1 1 57 LEU HD11 H -7.062 -5.544 1.720 1.00 . A A . 57 LEU HD11 1 1
11 17134 1 1 57 LEU HD12 H -6.056 -4.381 0.855 1.00 . A A . 57 LEU HD12 1 1
11 17135 1 1 57 LEU HD13 H -7.454 -3.825 1.775 1.00 . A A . 57 LEU HD13 1 1
11 17136 1 1 57 LEU HD21 H -5.875 -6.265 3.992 1.00 . A A . 57 LEU HD21 1 1
11 17137 1 1 57 LEU HD22 H -4.263 -5.551 3.941 1.00 . A A . 57 LEU HD22 1 1
11 17138 1 1 57 LEU HD23 H -4.944 -6.297 2.494 1.00 . A A . 57 LEU HD23 1 1
11 17139 1 1 57 LEU HG H -6.403 -4.043 3.787 1.00 . A A . 57 LEU HG 1 1
11 17140 1 1 57 LEU N N -4.589 -1.632 4.467 1.00 . A A . 57 LEU N 1 1
11 17141 1 1 57 LEU O O -1.597 -3.361 3.966 1.00 . A A . 57 LEU O 1 1
11 17142 1 1 58 LYS C C 0.033 -0.980 3.804 1.00 . A A . 58 LYS C 1 1
11 17143 1 1 58 LYS CA C -0.868 -1.076 2.577 1.00 . A A . 58 LYS CA 1 1
11 17144 1 1 58 LYS CB C -0.877 0.260 1.831 1.00 . A A . 58 LYS CB 1 1
11 17145 1 1 58 LYS CD C -0.305 2.075 3.470 1.00 . A A . 58 LYS CD 1 1
11 17146 1 1 58 LYS CE C 0.273 3.283 2.747 1.00 . A A . 58 LYS CE 1 1
11 17147 1 1 58 LYS CG C -1.408 1.417 2.660 1.00 . A A . 58 LYS CG 1 1
11 17148 1 1 58 LYS H H -2.970 -0.861 2.714 1.00 . A A . 58 LYS H 1 1
11 17149 1 1 58 LYS HA H -0.484 -1.842 1.922 1.00 . A A . 58 LYS HA 1 1
11 17150 1 1 58 LYS HB2 H 0.133 0.496 1.528 1.00 . A A . 58 LYS HB2 1 1
11 17151 1 1 58 LYS HB3 H -1.494 0.163 0.950 1.00 . A A . 58 LYS HB3 1 1
11 17152 1 1 58 LYS HD2 H -0.709 2.397 4.418 1.00 . A A . 58 LYS HD2 1 1
11 17153 1 1 58 LYS HD3 H 0.484 1.356 3.639 1.00 . A A . 58 LYS HD3 1 1
11 17154 1 1 58 LYS HE2 H -0.540 3.914 2.423 1.00 . A A . 58 LYS HE2 1 1
11 17155 1 1 58 LYS HE3 H 0.901 3.830 3.434 1.00 . A A . 58 LYS HE3 1 1
11 17156 1 1 58 LYS HG2 H -1.842 2.152 1.999 1.00 . A A . 58 LYS HG2 1 1
11 17157 1 1 58 LYS HG3 H -2.166 1.045 3.335 1.00 . A A . 58 LYS HG3 1 1
11 17158 1 1 58 LYS HZ1 H 1.737 2.120 1.818 1.00 . A A . 58 LYS HZ1 1 1
11 17159 1 1 58 LYS HZ2 H 1.632 3.697 1.217 1.00 . A A . 58 LYS HZ2 1 1
11 17160 1 1 58 LYS HZ3 H 0.458 2.553 0.799 1.00 . A A . 58 LYS HZ3 1 1
11 17161 1 1 58 LYS N N -2.225 -1.451 2.957 1.00 . A A . 58 LYS N 1 1
11 17162 1 1 58 LYS NZ N 1.081 2.885 1.562 1.00 . A A . 58 LYS NZ 1 1
11 17163 1 1 58 LYS O O 1.140 -1.519 3.815 1.00 . A A . 58 LYS O 1 1
11 17164 1 1 59 GLN C C 1.059 -1.410 6.421 1.00 . A A . 59 GLN C 1 1
11 17165 1 1 59 GLN CA C 0.315 -0.126 6.065 1.00 . A A . 59 GLN CA 1 1
11 17166 1 1 59 GLN CB C -0.611 0.276 7.214 1.00 . A A . 59 GLN CB 1 1
11 17167 1 1 59 GLN CD C -2.134 2.049 8.172 1.00 . A A . 59 GLN CD 1 1
11 17168 1 1 59 GLN CG C -1.393 1.551 6.947 1.00 . A A . 59 GLN CG 1 1
11 17169 1 1 59 GLN H H -1.336 0.115 4.764 1.00 . A A . 59 GLN H 1 1
11 17170 1 1 59 GLN HA H 1.037 0.660 5.905 1.00 . A A . 59 GLN HA 1 1
11 17171 1 1 59 GLN HB2 H -1.315 -0.523 7.390 1.00 . A A . 59 GLN HB2 1 1
11 17172 1 1 59 GLN HB3 H -0.017 0.424 8.104 1.00 . A A . 59 GLN HB3 1 1
11 17173 1 1 59 GLN HE21 H -3.635 2.689 7.036 1.00 . A A . 59 GLN HE21 1 1
11 17174 1 1 59 GLN HE22 H -3.814 2.952 8.733 1.00 . A A . 59 GLN HE22 1 1
11 17175 1 1 59 GLN HG2 H -0.706 2.319 6.624 1.00 . A A . 59 GLN HG2 1 1
11 17176 1 1 59 GLN HG3 H -2.111 1.360 6.163 1.00 . A A . 59 GLN HG3 1 1
11 17177 1 1 59 GLN N N -0.448 -0.292 4.834 1.00 . A A . 59 GLN N 1 1
11 17178 1 1 59 GLN NE2 N -3.313 2.622 7.960 1.00 . A A . 59 GLN NE2 1 1
11 17179 1 1 59 GLN O O 2.276 -1.403 6.600 1.00 . A A . 59 GLN O 1 1
11 17180 1 1 59 GLN OE1 O -1.652 1.921 9.298 1.00 . A A . 59 GLN OE1 1 1
11 17181 1 1 60 GLU C C 2.052 -4.138 5.905 1.00 . A A . 60 GLU C 1 1
11 17182 1 1 60 GLU CA C 0.908 -3.799 6.857 1.00 . A A . 60 GLU CA 1 1
11 17183 1 1 60 GLU CB C -0.154 -4.899 6.808 1.00 . A A . 60 GLU CB 1 1
11 17184 1 1 60 GLU CD C -1.022 -4.906 9.180 1.00 . A A . 60 GLU CD 1 1
11 17185 1 1 60 GLU CG C -1.341 -4.641 7.721 1.00 . A A . 60 GLU CG 1 1
11 17186 1 1 60 GLU H H -0.648 -2.450 6.367 1.00 . A A . 60 GLU H 1 1
11 17187 1 1 60 GLU HA H 1.299 -3.734 7.861 1.00 . A A . 60 GLU HA 1 1
11 17188 1 1 60 GLU HB2 H -0.518 -4.987 5.795 1.00 . A A . 60 GLU HB2 1 1
11 17189 1 1 60 GLU HB3 H 0.300 -5.835 7.099 1.00 . A A . 60 GLU HB3 1 1
11 17190 1 1 60 GLU HG2 H -1.642 -3.609 7.616 1.00 . A A . 60 GLU HG2 1 1
11 17191 1 1 60 GLU HG3 H -2.155 -5.285 7.423 1.00 . A A . 60 GLU HG3 1 1
11 17192 1 1 60 GLU N N 0.318 -2.509 6.521 1.00 . A A . 60 GLU N 1 1
11 17193 1 1 60 GLU O O 3.073 -4.690 6.316 1.00 . A A . 60 GLU O 1 1
11 17194 1 1 60 GLU OE1 O 0.165 -4.815 9.555 1.00 . A A . 60 GLU OE1 1 1
11 17195 1 1 60 GLU OE2 O -1.962 -5.204 9.947 1.00 . A A . 60 GLU OE2 1 1
11 17196 1 1 61 HIS C C 4.084 -3.141 3.790 1.00 . A A . 61 HIS C 1 1
11 17197 1 1 61 HIS CA C 2.889 -4.074 3.620 1.00 . A A . 61 HIS CA 1 1
11 17198 1 1 61 HIS CB C 2.299 -3.914 2.219 1.00 . A A . 61 HIS CB 1 1
11 17199 1 1 61 HIS CD2 C 3.767 -2.571 0.555 1.00 . A A . 61 HIS CD2 1 1
11 17200 1 1 61 HIS CE1 C 4.878 -4.247 -0.318 1.00 . A A . 61 HIS CE1 1 1
11 17201 1 1 61 HIS CG C 3.331 -3.704 1.154 1.00 . A A . 61 HIS CG 1 1
11 17202 1 1 61 HIS H H 1.037 -3.367 4.365 1.00 . A A . 61 HIS H 1 1
11 17203 1 1 61 HIS HA H 3.222 -5.092 3.747 1.00 . A A . 61 HIS HA 1 1
11 17204 1 1 61 HIS HB2 H 1.740 -4.804 1.967 1.00 . A A . 61 HIS HB2 1 1
11 17205 1 1 61 HIS HB3 H 1.633 -3.063 2.210 1.00 . A A . 61 HIS HB3 1 1
11 17206 1 1 61 HIS HD1 H 3.958 -5.685 0.809 1.00 . A A . 61 HIS HD1 1 1
11 17207 1 1 61 HIS HD2 H 3.423 -1.566 0.756 1.00 . A A . 61 HIS HD2 1 1
11 17208 1 1 61 HIS HE1 H 5.563 -4.821 -0.923 1.00 . A A . 61 HIS HE1 1 1
11 17209 1 1 61 HIS N N 1.872 -3.805 4.631 1.00 . A A . 61 HIS N 1 1
11 17210 1 1 61 HIS ND1 N 4.046 -4.736 0.584 1.00 . A A . 61 HIS ND1 1 1
11 17211 1 1 61 HIS NE2 N 4.728 -2.935 -0.355 1.00 . A A . 61 HIS NE2 1 1
11 17212 1 1 61 HIS O O 5.224 -3.593 3.901 1.00 . A A . 61 HIS O 1 1
11 17213 1 1 62 GLU C C 5.907 -1.306 4.986 1.00 . A A . 62 GLU C 1 1
11 17214 1 1 62 GLU CA C 4.871 -0.845 3.965 1.00 . A A . 62 GLU CA 1 1
11 17215 1 1 62 GLU CB C 4.277 0.498 4.396 1.00 . A A . 62 GLU CB 1 1
11 17216 1 1 62 GLU CD C 3.233 2.680 3.669 1.00 . A A . 62 GLU CD 1 1
11 17217 1 1 62 GLU CG C 3.970 1.428 3.235 1.00 . A A . 62 GLU CG 1 1
11 17218 1 1 62 GLU H H 2.887 -1.541 3.718 1.00 . A A . 62 GLU H 1 1
11 17219 1 1 62 GLU HA H 5.355 -0.723 3.008 1.00 . A A . 62 GLU HA 1 1
11 17220 1 1 62 GLU HB2 H 3.360 0.315 4.937 1.00 . A A . 62 GLU HB2 1 1
11 17221 1 1 62 GLU HB3 H 4.978 0.994 5.051 1.00 . A A . 62 GLU HB3 1 1
11 17222 1 1 62 GLU HG2 H 4.899 1.720 2.768 1.00 . A A . 62 GLU HG2 1 1
11 17223 1 1 62 GLU HG3 H 3.360 0.899 2.518 1.00 . A A . 62 GLU HG3 1 1
11 17224 1 1 62 GLU N N 3.816 -1.840 3.810 1.00 . A A . 62 GLU N 1 1
11 17225 1 1 62 GLU O O 7.110 -1.273 4.724 1.00 . A A . 62 GLU O 1 1
11 17226 1 1 62 GLU OE1 O 2.430 2.595 4.622 1.00 . A A . 62 GLU OE1 1 1
11 17227 1 1 62 GLU OE2 O 3.459 3.745 3.057 1.00 . A A . 62 GLU OE2 1 1
11 17228 1 1 63 SER C C 7.245 -3.298 6.706 1.00 . A A . 63 SER C 1 1
11 17229 1 1 63 SER CA C 6.317 -2.199 7.213 1.00 . A A . 63 SER CA 1 1
11 17230 1 1 63 SER CB C 5.498 -2.714 8.399 1.00 . A A . 63 SER CB 1 1
11 17231 1 1 63 SER H H 4.463 -1.738 6.300 1.00 . A A . 63 SER H 1 1
11 17232 1 1 63 SER HA H 6.914 -1.360 7.537 1.00 . A A . 63 SER HA 1 1
11 17233 1 1 63 SER HB2 H 6.102 -3.394 8.981 1.00 . A A . 63 SER HB2 1 1
11 17234 1 1 63 SER HB3 H 5.199 -1.879 9.016 1.00 . A A . 63 SER HB3 1 1
11 17235 1 1 63 SER HG H 4.403 -3.566 7.016 1.00 . A A . 63 SER HG 1 1
11 17236 1 1 63 SER N N 5.432 -1.735 6.151 1.00 . A A . 63 SER N 1 1
11 17237 1 1 63 SER O O 8.406 -3.382 7.108 1.00 . A A . 63 SER O 1 1
11 17238 1 1 63 SER OG O 4.337 -3.397 7.959 1.00 . A A . 63 SER OG 1 1
11 17239 1 1 64 LYS C C 7.731 -5.027 3.760 1.00 . A A . 64 LYS C 1 1
11 17240 1 1 64 LYS CA C 7.506 -5.235 5.254 1.00 . A A . 64 LYS CA 1 1
11 17241 1 1 64 LYS CB C 6.798 -6.570 5.493 1.00 . A A . 64 LYS CB 1 1
11 17242 1 1 64 LYS CD C 4.497 -7.512 5.851 1.00 . A A . 64 LYS CD 1 1
11 17243 1 1 64 LYS CE C 4.598 -8.956 5.386 1.00 . A A . 64 LYS CE 1 1
11 17244 1 1 64 LYS CG C 5.360 -6.592 5.004 1.00 . A A . 64 LYS CG 1 1
11 17245 1 1 64 LYS H H 5.794 -4.022 5.537 1.00 . A A . 64 LYS H 1 1
11 17246 1 1 64 LYS HA H 8.464 -5.251 5.752 1.00 . A A . 64 LYS HA 1 1
11 17247 1 1 64 LYS HB2 H 7.343 -7.350 4.981 1.00 . A A . 64 LYS HB2 1 1
11 17248 1 1 64 LYS HB3 H 6.798 -6.779 6.553 1.00 . A A . 64 LYS HB3 1 1
11 17249 1 1 64 LYS HD2 H 4.824 -7.453 6.879 1.00 . A A . 64 LYS HD2 1 1
11 17250 1 1 64 LYS HD3 H 3.467 -7.191 5.780 1.00 . A A . 64 LYS HD3 1 1
11 17251 1 1 64 LYS HE2 H 4.211 -9.025 4.381 1.00 . A A . 64 LYS HE2 1 1
11 17252 1 1 64 LYS HE3 H 5.637 -9.251 5.392 1.00 . A A . 64 LYS HE3 1 1
11 17253 1 1 64 LYS HG2 H 4.957 -5.592 5.053 1.00 . A A . 64 LYS HG2 1 1
11 17254 1 1 64 LYS HG3 H 5.343 -6.940 3.980 1.00 . A A . 64 LYS HG3 1 1
11 17255 1 1 64 LYS HZ1 H 3.284 -9.332 6.966 1.00 . A A . 64 LYS HZ1 1 1
11 17256 1 1 64 LYS HZ2 H 4.475 -10.517 6.769 1.00 . A A . 64 LYS HZ2 1 1
11 17257 1 1 64 LYS HZ3 H 3.168 -10.447 5.698 1.00 . A A . 64 LYS HZ3 1 1
11 17258 1 1 64 LYS N N 6.726 -4.140 5.819 1.00 . A A . 64 LYS N 1 1
11 17259 1 1 64 LYS NZ N 3.827 -9.878 6.266 1.00 . A A . 64 LYS NZ 1 1
11 17260 1 1 64 LYS O O 7.995 -5.978 3.023 1.00 . A A . 64 LYS O 1 1
11 17261 1 1 65 CYS C C 9.295 -3.538 1.529 1.00 . A A . 65 CYS C 1 1
11 17262 1 1 65 CYS CA C 7.821 -3.445 1.912 1.00 . A A . 65 CYS CA 1 1
11 17263 1 1 65 CYS CB C 7.295 -2.038 1.623 1.00 . A A . 65 CYS CB 1 1
11 17264 1 1 65 CYS H H 7.415 -3.062 3.954 1.00 . A A . 65 CYS H 1 1
11 17265 1 1 65 CYS HA H 7.263 -4.157 1.323 1.00 . A A . 65 CYS HA 1 1
11 17266 1 1 65 CYS HB2 H 6.229 -2.018 1.796 1.00 . A A . 65 CYS HB2 1 1
11 17267 1 1 65 CYS HB3 H 7.776 -1.338 2.290 1.00 . A A . 65 CYS HB3 1 1
11 17268 1 1 65 CYS N N 7.628 -3.778 3.318 1.00 . A A . 65 CYS N 1 1
11 17269 1 1 65 CYS O O 10.120 -2.757 2.002 1.00 . A A . 65 CYS O 1 1
11 17270 1 1 65 CYS SG S 7.589 -1.470 -0.083 1.00 . A A . 65 CYS SG 1 1
11 17271 1 1 66 GLU C C 11.545 -3.420 -0.411 1.00 . A A . 66 GLU C 1 1
11 17272 1 1 66 GLU CA C 10.992 -4.694 0.223 1.00 . A A . 66 GLU CA 1 1
11 17273 1 1 66 GLU CB C 11.068 -5.849 -0.778 1.00 . A A . 66 GLU CB 1 1
11 17274 1 1 66 GLU CD C 8.721 -6.534 -1.411 1.00 . A A . 66 GLU CD 1 1
11 17275 1 1 66 GLU CG C 9.981 -5.807 -1.839 1.00 . A A . 66 GLU CG 1 1
11 17276 1 1 66 GLU H H 8.916 -5.090 0.327 1.00 . A A . 66 GLU H 1 1
11 17277 1 1 66 GLU HA H 11.590 -4.940 1.087 1.00 . A A . 66 GLU HA 1 1
11 17278 1 1 66 GLU HB2 H 12.028 -5.818 -1.274 1.00 . A A . 66 GLU HB2 1 1
11 17279 1 1 66 GLU HB3 H 10.981 -6.781 -0.241 1.00 . A A . 66 GLU HB3 1 1
11 17280 1 1 66 GLU HG2 H 9.733 -4.776 -2.041 1.00 . A A . 66 GLU HG2 1 1
11 17281 1 1 66 GLU HG3 H 10.357 -6.269 -2.740 1.00 . A A . 66 GLU HG3 1 1
11 17282 1 1 66 GLU N N 9.618 -4.499 0.669 1.00 . A A . 66 GLU N 1 1
11 17283 1 1 66 GLU O O 12.754 -3.186 -0.407 1.00 . A A . 66 GLU O 1 1
11 17284 1 1 66 GLU OE1 O 8.653 -7.766 -1.604 1.00 . A A . 66 GLU OE1 1 1
11 17285 1 1 66 GLU OE2 O 7.803 -5.871 -0.885 1.00 . A A . 66 GLU OE2 1 1
11 17286 1 1 67 TYR C C 11.336 -0.275 -0.554 1.00 . A A . 67 TYR C 1 1
11 17287 1 1 67 TYR CA C 11.048 -1.353 -1.595 1.00 . A A . 67 TYR CA 1 1
11 17288 1 1 67 TYR CB C 9.954 -0.875 -2.551 1.00 . A A . 67 TYR CB 1 1
11 17289 1 1 67 TYR CD1 C 10.383 -2.689 -4.255 1.00 . A A . 67 TYR CD1 1 1
11 17290 1 1 67 TYR CD2 C 10.085 -0.457 -5.038 1.00 . A A . 67 TYR CD2 1 1
11 17291 1 1 67 TYR CE1 C 10.558 -3.125 -5.554 1.00 . A A . 67 TYR CE1 1 1
11 17292 1 1 67 TYR CE2 C 10.258 -0.885 -6.340 1.00 . A A . 67 TYR CE2 1 1
11 17293 1 1 67 TYR CG C 10.145 -1.349 -3.974 1.00 . A A . 67 TYR CG 1 1
11 17294 1 1 67 TYR CZ C 10.495 -2.220 -6.593 1.00 . A A . 67 TYR CZ 1 1
11 17295 1 1 67 TYR H H 9.702 -2.843 -0.926 1.00 . A A . 67 TYR H 1 1
11 17296 1 1 67 TYR HA H 11.949 -1.542 -2.160 1.00 . A A . 67 TYR HA 1 1
11 17297 1 1 67 TYR HB2 H 8.999 -1.240 -2.206 1.00 . A A . 67 TYR HB2 1 1
11 17298 1 1 67 TYR HB3 H 9.940 0.205 -2.560 1.00 . A A . 67 TYR HB3 1 1
11 17299 1 1 67 TYR HD1 H 10.432 -3.395 -3.439 1.00 . A A . 67 TYR HD1 1 1
11 17300 1 1 67 TYR HD2 H 9.900 0.588 -4.836 1.00 . A A . 67 TYR HD2 1 1
11 17301 1 1 67 TYR HE1 H 10.743 -4.171 -5.753 1.00 . A A . 67 TYR HE1 1 1
11 17302 1 1 67 TYR HE2 H 10.209 -0.176 -7.153 1.00 . A A . 67 TYR HE2 1 1
11 17303 1 1 67 TYR HH H 11.515 -2.344 -8.217 1.00 . A A . 67 TYR HH 1 1
11 17304 1 1 67 TYR N N 10.651 -2.602 -0.955 1.00 . A A . 67 TYR N 1 1
11 17305 1 1 67 TYR O O 12.082 0.670 -0.812 1.00 . A A . 67 TYR O 1 1
11 17306 1 1 67 TYR OH O 10.668 -2.651 -7.888 1.00 . A A . 67 TYR OH 1 1
11 17307 1 1 68 LYS C C 12.415 0.748 1.986 1.00 . A A . 68 LYS C 1 1
11 17308 1 1 68 LYS CA C 10.931 0.534 1.706 1.00 . A A . 68 LYS CA 1 1
11 17309 1 1 68 LYS CB C 10.227 0.049 2.975 1.00 . A A . 68 LYS CB 1 1
11 17310 1 1 68 LYS CD C 9.587 0.534 5.355 1.00 . A A . 68 LYS CD 1 1
11 17311 1 1 68 LYS CE C 9.811 1.438 6.557 1.00 . A A . 68 LYS CE 1 1
11 17312 1 1 68 LYS CG C 10.457 0.946 4.179 1.00 . A A . 68 LYS CG 1 1
11 17313 1 1 68 LYS H H 10.155 -1.198 0.768 1.00 . A A . 68 LYS H 1 1
11 17314 1 1 68 LYS HA H 10.495 1.473 1.399 1.00 . A A . 68 LYS HA 1 1
11 17315 1 1 68 LYS HB2 H 9.164 0.000 2.786 1.00 . A A . 68 LYS HB2 1 1
11 17316 1 1 68 LYS HB3 H 10.587 -0.941 3.216 1.00 . A A . 68 LYS HB3 1 1
11 17317 1 1 68 LYS HD2 H 8.549 0.594 5.063 1.00 . A A . 68 LYS HD2 1 1
11 17318 1 1 68 LYS HD3 H 9.827 -0.483 5.630 1.00 . A A . 68 LYS HD3 1 1
11 17319 1 1 68 LYS HE2 H 10.868 1.469 6.776 1.00 . A A . 68 LYS HE2 1 1
11 17320 1 1 68 LYS HE3 H 9.465 2.432 6.313 1.00 . A A . 68 LYS HE3 1 1
11 17321 1 1 68 LYS HG2 H 11.494 0.881 4.472 1.00 . A A . 68 LYS HG2 1 1
11 17322 1 1 68 LYS HG3 H 10.220 1.965 3.907 1.00 . A A . 68 LYS HG3 1 1
11 17323 1 1 68 LYS HZ1 H 8.887 1.745 8.405 1.00 . A A . 68 LYS HZ1 1 1
11 17324 1 1 68 LYS HZ2 H 9.653 0.244 8.264 1.00 . A A . 68 LYS HZ2 1 1
11 17325 1 1 68 LYS HZ3 H 8.179 0.518 7.480 1.00 . A A . 68 LYS HZ3 1 1
11 17326 1 1 68 LYS N N 10.739 -0.424 0.623 1.00 . A A . 68 LYS N 1 1
11 17327 1 1 68 LYS NZ N 9.081 0.952 7.761 1.00 . A A . 68 LYS NZ 1 1
11 17328 1 1 68 LYS O O 12.914 1.872 1.922 1.00 . A A . 68 LYS O 1 1
11 17329 1 1 69 LYS C C 15.296 0.418 1.445 1.00 . A A . 69 LYS C 1 1
11 17330 1 1 69 LYS CA C 14.545 -0.268 2.582 1.00 . A A . 69 LYS CA 1 1
11 17331 1 1 69 LYS CB C 15.109 -1.674 2.805 1.00 . A A . 69 LYS CB 1 1
11 17332 1 1 69 LYS CD C 15.791 -3.873 1.801 1.00 . A A . 69 LYS CD 1 1
11 17333 1 1 69 LYS CE C 15.990 -4.660 0.515 1.00 . A A . 69 LYS CE 1 1
11 17334 1 1 69 LYS CG C 15.307 -2.460 1.521 1.00 . A A . 69 LYS CG 1 1
11 17335 1 1 69 LYS H H 12.663 -1.205 2.330 1.00 . A A . 69 LYS H 1 1
11 17336 1 1 69 LYS HA H 14.675 0.310 3.484 1.00 . A A . 69 LYS HA 1 1
11 17337 1 1 69 LYS HB2 H 16.064 -1.591 3.303 1.00 . A A . 69 LYS HB2 1 1
11 17338 1 1 69 LYS HB3 H 14.429 -2.225 3.438 1.00 . A A . 69 LYS HB3 1 1
11 17339 1 1 69 LYS HD2 H 16.731 -3.825 2.329 1.00 . A A . 69 LYS HD2 1 1
11 17340 1 1 69 LYS HD3 H 15.058 -4.380 2.414 1.00 . A A . 69 LYS HD3 1 1
11 17341 1 1 69 LYS HE2 H 16.266 -3.975 -0.272 1.00 . A A . 69 LYS HE2 1 1
11 17342 1 1 69 LYS HE3 H 16.785 -5.375 0.665 1.00 . A A . 69 LYS HE3 1 1
11 17343 1 1 69 LYS HG2 H 14.368 -2.511 0.991 1.00 . A A . 69 LYS HG2 1 1
11 17344 1 1 69 LYS HG3 H 16.040 -1.954 0.909 1.00 . A A . 69 LYS HG3 1 1
11 17345 1 1 69 LYS HZ1 H 14.771 -5.583 -0.908 1.00 . A A . 69 LYS HZ1 1 1
11 17346 1 1 69 LYS HZ2 H 13.915 -4.812 0.329 1.00 . A A . 69 LYS HZ2 1 1
11 17347 1 1 69 LYS HZ3 H 14.686 -6.288 0.627 1.00 . A A . 69 LYS HZ3 1 1
11 17348 1 1 69 LYS N N 13.117 -0.337 2.295 1.00 . A A . 69 LYS N 1 1
11 17349 1 1 69 LYS NZ N 14.754 -5.387 0.113 1.00 . A A . 69 LYS NZ 1 1
11 17350 1 1 69 LYS O O 16.308 1.084 1.669 1.00 . A A . 69 LYS O 1 1
11 17351 1 1 70 LEU C C 14.855 2.252 -1.203 1.00 . A A . 70 LEU C 1 1
11 17352 1 1 70 LEU CA C 15.418 0.858 -0.946 1.00 . A A . 70 LEU CA 1 1
11 17353 1 1 70 LEU CB C 15.204 -0.026 -2.175 1.00 . A A . 70 LEU CB 1 1
11 17354 1 1 70 LEU CD1 C 15.280 -2.290 -3.248 1.00 . A A . 70 LEU CD1 1 1
11 17355 1 1 70 LEU CD2 C 17.313 -1.380 -2.109 1.00 . A A . 70 LEU CD2 1 1
11 17356 1 1 70 LEU CG C 15.792 -1.436 -2.099 1.00 . A A . 70 LEU CG 1 1
11 17357 1 1 70 LEU H H 13.987 -0.288 0.110 1.00 . A A . 70 LEU H 1 1
11 17358 1 1 70 LEU HA H 16.477 0.941 -0.752 1.00 . A A . 70 LEU HA 1 1
11 17359 1 1 70 LEU HB2 H 14.141 -0.120 -2.334 1.00 . A A . 70 LEU HB2 1 1
11 17360 1 1 70 LEU HB3 H 15.650 0.474 -3.023 1.00 . A A . 70 LEU HB3 1 1
11 17361 1 1 70 LEU HD11 H 15.245 -3.324 -2.940 1.00 . A A . 70 LEU HD11 1 1
11 17362 1 1 70 LEU HD12 H 15.943 -2.189 -4.095 1.00 . A A . 70 LEU HD12 1 1
11 17363 1 1 70 LEU HD13 H 14.289 -1.963 -3.526 1.00 . A A . 70 LEU HD13 1 1
11 17364 1 1 70 LEU HD21 H 17.638 -0.393 -1.816 1.00 . A A . 70 LEU HD21 1 1
11 17365 1 1 70 LEU HD22 H 17.674 -1.598 -3.104 1.00 . A A . 70 LEU HD22 1 1
11 17366 1 1 70 LEU HD23 H 17.704 -2.110 -1.416 1.00 . A A . 70 LEU HD23 1 1
11 17367 1 1 70 LEU HG H 15.480 -1.900 -1.174 1.00 . A A . 70 LEU HG 1 1
11 17368 1 1 70 LEU N N 14.795 0.253 0.226 1.00 . A A . 70 LEU N 1 1
11 17369 1 1 70 LEU O O 14.954 2.779 -2.312 1.00 . A A . 70 LEU O 1 1
11 17370 1 1 71 THR C C 14.404 5.169 0.626 1.00 . A A . 71 THR C 1 1
11 17371 1 1 71 THR CA C 13.686 4.179 -0.284 1.00 . A A . 71 THR CA 1 1
11 17372 1 1 71 THR CB C 12.186 4.172 0.065 1.00 . A A . 71 THR CB 1 1
11 17373 1 1 71 THR CG2 C 11.608 5.578 -0.003 1.00 . A A . 71 THR CG2 1 1
11 17374 1 1 71 THR H H 14.216 2.375 0.687 1.00 . A A . 71 THR H 1 1
11 17375 1 1 71 THR HA H 13.794 4.503 -1.309 1.00 . A A . 71 THR HA 1 1
11 17376 1 1 71 THR HB H 12.068 3.799 1.072 1.00 . A A . 71 THR HB 1 1
11 17377 1 1 71 THR HG1 H 11.712 3.537 -1.741 1.00 . A A . 71 THR HG1 1 1
11 17378 1 1 71 THR HG21 H 10.829 5.611 -0.751 1.00 . A A . 71 THR HG21 1 1
11 17379 1 1 71 THR HG22 H 12.389 6.276 -0.265 1.00 . A A . 71 THR HG22 1 1
11 17380 1 1 71 THR HG23 H 11.195 5.844 0.958 1.00 . A A . 71 THR HG23 1 1
11 17381 1 1 71 THR N N 14.264 2.846 -0.171 1.00 . A A . 71 THR N 1 1
11 17382 1 1 71 THR O O 14.408 5.014 1.847 1.00 . A A . 71 THR O 1 1
11 17383 1 1 71 THR OG1 O 11.477 3.315 -0.837 1.00 . A A . 71 THR OG1 1 1
11 17384 1 1 72 CYS C C 14.760 8.165 1.462 1.00 . A A . 72 CYS C 1 1
11 17385 1 1 72 CYS CA C 15.730 7.204 0.780 1.00 . A A . 72 CYS CA 1 1
11 17386 1 1 72 CYS CB C 16.672 7.982 -0.140 1.00 . A A . 72 CYS CB 1 1
11 17387 1 1 72 CYS H H 14.970 6.257 -0.953 1.00 . A A . 72 CYS H 1 1
11 17388 1 1 72 CYS HA H 16.313 6.703 1.538 1.00 . A A . 72 CYS HA 1 1
11 17389 1 1 72 CYS HB2 H 17.230 7.282 -0.745 1.00 . A A . 72 CYS HB2 1 1
11 17390 1 1 72 CYS HB3 H 16.087 8.620 -0.785 1.00 . A A . 72 CYS HB3 1 1
11 17391 1 1 72 CYS N N 15.009 6.188 0.024 1.00 . A A . 72 CYS N 1 1
11 17392 1 1 72 CYS O O 14.554 9.289 1.001 1.00 . A A . 72 CYS O 1 1
11 17393 1 1 72 CYS SG S 17.874 9.031 0.740 1.00 . A A . 72 CYS SG 1 1
11 17394 1 1 73 LEU C C 13.688 9.985 3.379 1.00 . A A . 73 LEU C 1 1
11 17395 1 1 73 LEU CA C 13.218 8.535 3.309 1.00 . A A . 73 LEU CA 1 1
11 17396 1 1 73 LEU CB C 13.034 7.978 4.722 1.00 . A A . 73 LEU CB 1 1
11 17397 1 1 73 LEU CD1 C 12.681 6.041 6.273 1.00 . A A . 73 LEU CD1 1 1
11 17398 1 1 73 LEU CD2 C 11.415 6.161 4.120 1.00 . A A . 73 LEU CD2 1 1
11 17399 1 1 73 LEU CG C 12.728 6.483 4.819 1.00 . A A . 73 LEU CG 1 1
11 17400 1 1 73 LEU H H 14.370 6.812 2.881 1.00 . A A . 73 LEU H 1 1
11 17401 1 1 73 LEU HA H 12.271 8.501 2.791 1.00 . A A . 73 LEU HA 1 1
11 17402 1 1 73 LEU HB2 H 13.943 8.165 5.272 1.00 . A A . 73 LEU HB2 1 1
11 17403 1 1 73 LEU HB3 H 12.218 8.515 5.185 1.00 . A A . 73 LEU HB3 1 1
11 17404 1 1 73 LEU HD11 H 11.771 6.400 6.730 1.00 . A A . 73 LEU HD11 1 1
11 17405 1 1 73 LEU HD12 H 13.533 6.446 6.800 1.00 . A A . 73 LEU HD12 1 1
11 17406 1 1 73 LEU HD13 H 12.708 4.962 6.323 1.00 . A A . 73 LEU HD13 1 1
11 17407 1 1 73 LEU HD21 H 11.024 5.229 4.501 1.00 . A A . 73 LEU HD21 1 1
11 17408 1 1 73 LEU HD22 H 11.586 6.072 3.057 1.00 . A A . 73 LEU HD22 1 1
11 17409 1 1 73 LEU HD23 H 10.705 6.953 4.305 1.00 . A A . 73 LEU HD23 1 1
11 17410 1 1 73 LEU HG H 13.515 5.928 4.327 1.00 . A A . 73 LEU HG 1 1
11 17411 1 1 73 LEU N N 14.167 7.716 2.563 1.00 . A A . 73 LEU N 1 1
11 17412 1 1 73 LEU O O 12.883 10.912 3.299 1.00 . A A . 73 LEU O 1 1
11 17413 1 1 74 GLU C C 14.945 12.433 2.566 1.00 . A A . 74 GLU C 1 1
11 17414 1 1 74 GLU CA C 15.572 11.508 3.606 1.00 . A A . 74 GLU CA 1 1
11 17415 1 1 74 GLU CB C 17.087 11.448 3.403 1.00 . A A . 74 GLU CB 1 1
11 17416 1 1 74 GLU CD C 17.888 12.116 5.704 1.00 . A A . 74 GLU CD 1 1
11 17417 1 1 74 GLU CG C 17.852 11.029 4.648 1.00 . A A . 74 GLU CG 1 1
11 17418 1 1 74 GLU H H 15.587 9.391 3.584 1.00 . A A . 74 GLU H 1 1
11 17419 1 1 74 GLU HA H 15.365 11.901 4.590 1.00 . A A . 74 GLU HA 1 1
11 17420 1 1 74 GLU HB2 H 17.305 10.741 2.616 1.00 . A A . 74 GLU HB2 1 1
11 17421 1 1 74 GLU HB3 H 17.437 12.425 3.103 1.00 . A A . 74 GLU HB3 1 1
11 17422 1 1 74 GLU HG2 H 17.377 10.155 5.069 1.00 . A A . 74 GLU HG2 1 1
11 17423 1 1 74 GLU HG3 H 18.866 10.786 4.367 1.00 . A A . 74 GLU HG3 1 1
11 17424 1 1 74 GLU N N 14.996 10.171 3.527 1.00 . A A . 74 GLU N 1 1
11 17425 1 1 74 GLU O O 14.373 13.470 2.905 1.00 . A A . 74 GLU O 1 1
11 17426 1 1 74 GLU OE1 O 17.042 13.033 5.640 1.00 . A A . 74 GLU OE1 1 1
11 17427 1 1 74 GLU OE2 O 18.761 12.051 6.594 1.00 . A A . 74 GLU OE2 1 1
11 17428 1 1 75 CYS C C 13.562 12.005 -0.651 1.00 . A A . 75 CYS C 1 1
11 17429 1 1 75 CYS CA C 14.504 12.844 0.208 1.00 . A A . 75 CYS CA 1 1
11 17430 1 1 75 CYS CB C 15.629 13.415 -0.657 1.00 . A A . 75 CYS CB 1 1
11 17431 1 1 75 CYS H H 15.525 11.214 1.091 1.00 . A A . 75 CYS H 1 1
11 17432 1 1 75 CYS HA H 13.945 13.660 0.642 1.00 . A A . 75 CYS HA 1 1
11 17433 1 1 75 CYS HB2 H 15.198 14.033 -1.432 1.00 . A A . 75 CYS HB2 1 1
11 17434 1 1 75 CYS HB3 H 16.276 14.021 -0.039 1.00 . A A . 75 CYS HB3 1 1
11 17435 1 1 75 CYS N N 15.057 12.051 1.299 1.00 . A A . 75 CYS N 1 1
11 17436 1 1 75 CYS O O 13.429 12.238 -1.852 1.00 . A A . 75 CYS O 1 1
11 17437 1 1 75 CYS SG S 16.659 12.150 -1.467 1.00 . A A . 75 CYS SG 1 1
11 17438 1 1 76 MET C C 12.541 9.754 -2.094 1.00 . A A . 76 MET C 1 1
11 17439 1 1 76 MET CA C 11.981 10.157 -0.733 1.00 . A A . 76 MET CA 1 1
11 17440 1 1 76 MET CB C 10.630 10.853 -0.911 1.00 . A A . 76 MET CB 1 1
11 17441 1 1 76 MET CE C 9.744 8.292 1.335 1.00 . A A . 76 MET CE 1 1
11 17442 1 1 76 MET CG C 9.792 10.884 0.357 1.00 . A A . 76 MET CG 1 1
11 17443 1 1 76 MET H H 13.059 10.893 0.933 1.00 . A A . 76 MET H 1 1
11 17444 1 1 76 MET HA H 11.842 9.268 -0.137 1.00 . A A . 76 MET HA 1 1
11 17445 1 1 76 MET HB2 H 10.802 11.871 -1.228 1.00 . A A . 76 MET HB2 1 1
11 17446 1 1 76 MET HB3 H 10.069 10.336 -1.675 1.00 . A A . 76 MET HB3 1 1
11 17447 1 1 76 MET HE1 H 9.157 7.716 2.035 1.00 . A A . 76 MET HE1 1 1
11 17448 1 1 76 MET HE2 H 10.192 7.628 0.610 1.00 . A A . 76 MET HE2 1 1
11 17449 1 1 76 MET HE3 H 10.520 8.823 1.866 1.00 . A A . 76 MET HE3 1 1
11 17450 1 1 76 MET HG2 H 10.453 10.889 1.210 1.00 . A A . 76 MET HG2 1 1
11 17451 1 1 76 MET HG3 H 9.199 11.787 0.358 1.00 . A A . 76 MET HG3 1 1
11 17452 1 1 76 MET N N 12.911 11.030 -0.026 1.00 . A A . 76 MET N 1 1
11 17453 1 1 76 MET O O 11.896 9.952 -3.124 1.00 . A A . 76 MET O 1 1
11 17454 1 1 76 MET SD S 8.686 9.467 0.493 1.00 . A A . 76 MET SD 1 1
11 17455 1 1 77 ARG C C 14.544 7.242 -3.358 1.00 . A A . 77 ARG C 1 1
11 17456 1 1 77 ARG CA C 14.390 8.759 -3.324 1.00 . A A . 77 ARG CA 1 1
11 17457 1 1 77 ARG CB C 15.760 9.425 -3.466 1.00 . A A . 77 ARG CB 1 1
11 17458 1 1 77 ARG CD C 16.146 10.813 -5.525 1.00 . A A . 77 ARG CD 1 1
11 17459 1 1 77 ARG CG C 16.287 9.438 -4.891 1.00 . A A . 77 ARG CG 1 1
11 17460 1 1 77 ARG CZ C 14.630 11.903 -7.124 1.00 . A A . 77 ARG CZ 1 1
11 17461 1 1 77 ARG H H 14.207 9.057 -1.237 1.00 . A A . 77 ARG H 1 1
11 17462 1 1 77 ARG HA H 13.764 9.064 -4.150 1.00 . A A . 77 ARG HA 1 1
11 17463 1 1 77 ARG HB2 H 15.688 10.447 -3.124 1.00 . A A . 77 ARG HB2 1 1
11 17464 1 1 77 ARG HB3 H 16.469 8.896 -2.847 1.00 . A A . 77 ARG HB3 1 1
11 17465 1 1 77 ARG HD2 H 16.230 11.561 -4.752 1.00 . A A . 77 ARG HD2 1 1
11 17466 1 1 77 ARG HD3 H 16.942 10.946 -6.243 1.00 . A A . 77 ARG HD3 1 1
11 17467 1 1 77 ARG HE H 14.140 10.360 -5.960 1.00 . A A . 77 ARG HE 1 1
11 17468 1 1 77 ARG HG2 H 17.331 9.163 -4.882 1.00 . A A . 77 ARG HG2 1 1
11 17469 1 1 77 ARG HG3 H 15.730 8.722 -5.477 1.00 . A A . 77 ARG HG3 1 1
11 17470 1 1 77 ARG HH11 H 16.490 12.688 -7.046 1.00 . A A . 77 ARG HH11 1 1
11 17471 1 1 77 ARG HH12 H 15.411 13.447 -8.169 1.00 . A A . 77 ARG HH12 1 1
11 17472 1 1 77 ARG HH21 H 12.710 11.351 -7.435 1.00 . A A . 77 ARG HH21 1 1
11 17473 1 1 77 ARG HH22 H 13.261 12.686 -8.389 1.00 . A A . 77 ARG HH22 1 1
11 17474 1 1 77 ARG N N 13.743 9.189 -2.090 1.00 . A A . 77 ARG N 1 1
11 17475 1 1 77 ARG NE N 14.863 10.974 -6.204 1.00 . A A . 77 ARG NE 1 1
11 17476 1 1 77 ARG NH1 N 15.589 12.749 -7.475 1.00 . A A . 77 ARG NH1 1 1
11 17477 1 1 77 ARG NH2 N 13.436 11.987 -7.696 1.00 . A A . 77 ARG NH2 1 1
11 17478 1 1 77 ARG O O 15.448 6.684 -2.735 1.00 . A A . 77 ARG O 1 1
11 17479 1 1 78 THR C C 14.616 4.685 -5.333 1.00 . A A . 78 THR C 1 1
11 17480 1 1 78 THR CA C 13.691 5.125 -4.204 1.00 . A A . 78 THR CA 1 1
11 17481 1 1 78 THR CB C 12.285 4.546 -4.452 1.00 . A A . 78 THR CB 1 1
11 17482 1 1 78 THR CG2 C 12.296 3.029 -4.337 1.00 . A A . 78 THR CG2 1 1
11 17483 1 1 78 THR H H 12.958 7.078 -4.564 1.00 . A A . 78 THR H 1 1
11 17484 1 1 78 THR HA H 14.062 4.726 -3.271 1.00 . A A . 78 THR HA 1 1
11 17485 1 1 78 THR HB H 11.973 4.814 -5.452 1.00 . A A . 78 THR HB 1 1
11 17486 1 1 78 THR HG1 H 11.821 5.334 -2.705 1.00 . A A . 78 THR HG1 1 1
11 17487 1 1 78 THR HG21 H 12.094 2.593 -5.303 1.00 . A A . 78 THR HG21 1 1
11 17488 1 1 78 THR HG22 H 11.538 2.716 -3.634 1.00 . A A . 78 THR HG22 1 1
11 17489 1 1 78 THR HG23 H 13.265 2.703 -3.990 1.00 . A A . 78 THR HG23 1 1
11 17490 1 1 78 THR N N 13.655 6.578 -4.090 1.00 . A A . 78 THR N 1 1
11 17491 1 1 78 THR O O 14.643 5.297 -6.401 1.00 . A A . 78 THR O 1 1
11 17492 1 1 78 THR OG1 O 11.356 5.095 -3.511 1.00 . A A . 78 THR OG1 1 1
11 17493 1 1 79 PHE C C 15.974 1.645 -6.424 1.00 . A A . 79 PHE C 1 1
11 17494 1 1 79 PHE CA C 16.300 3.097 -6.087 1.00 . A A . 79 PHE CA 1 1
11 17495 1 1 79 PHE CB C 17.739 3.205 -5.581 1.00 . A A . 79 PHE CB 1 1
11 17496 1 1 79 PHE CD1 C 17.610 5.488 -4.548 1.00 . A A . 79 PHE CD1 1 1
11 17497 1 1 79 PHE CD2 C 19.284 5.084 -6.197 1.00 . A A . 79 PHE CD2 1 1
11 17498 1 1 79 PHE CE1 C 18.050 6.791 -4.416 1.00 . A A . 79 PHE CE1 1 1
11 17499 1 1 79 PHE CE2 C 19.729 6.387 -6.069 1.00 . A A . 79 PHE CE2 1 1
11 17500 1 1 79 PHE CG C 18.221 4.621 -5.439 1.00 . A A . 79 PHE CG 1 1
11 17501 1 1 79 PHE CZ C 19.112 7.241 -5.177 1.00 . A A . 79 PHE CZ 1 1
11 17502 1 1 79 PHE H H 15.306 3.174 -4.219 1.00 . A A . 79 PHE H 1 1
11 17503 1 1 79 PHE HA H 16.195 3.694 -6.980 1.00 . A A . 79 PHE HA 1 1
11 17504 1 1 79 PHE HB2 H 17.810 2.733 -4.613 1.00 . A A . 79 PHE HB2 1 1
11 17505 1 1 79 PHE HB3 H 18.395 2.698 -6.273 1.00 . A A . 79 PHE HB3 1 1
11 17506 1 1 79 PHE HD1 H 16.780 5.137 -3.951 1.00 . A A . 79 PHE HD1 1 1
11 17507 1 1 79 PHE HD2 H 19.768 4.416 -6.896 1.00 . A A . 79 PHE HD2 1 1
11 17508 1 1 79 PHE HE1 H 17.566 7.457 -3.717 1.00 . A A . 79 PHE HE1 1 1
11 17509 1 1 79 PHE HE2 H 20.559 6.735 -6.666 1.00 . A A . 79 PHE HE2 1 1
11 17510 1 1 79 PHE HZ H 19.457 8.259 -5.076 1.00 . A A . 79 PHE HZ 1 1
11 17511 1 1 79 PHE N N 15.372 3.620 -5.090 1.00 . A A . 79 PHE N 1 1
11 17512 1 1 79 PHE O O 14.978 1.094 -5.955 1.00 . A A . 79 PHE O 1 1
11 17513 1 1 80 LYS C C 17.382 -1.304 -6.714 1.00 . A A . 80 LYS C 1 1
11 17514 1 1 80 LYS CA C 16.627 -0.359 -7.643 1.00 . A A . 80 LYS CA 1 1
11 17515 1 1 80 LYS CB C 17.094 -0.564 -9.086 1.00 . A A . 80 LYS CB 1 1
11 17516 1 1 80 LYS CD C 15.603 -2.515 -9.616 1.00 . A A . 80 LYS CD 1 1
11 17517 1 1 80 LYS CE C 14.970 -2.204 -10.964 1.00 . A A . 80 LYS CE 1 1
11 17518 1 1 80 LYS CG C 17.034 -2.011 -9.544 1.00 . A A . 80 LYS CG 1 1
11 17519 1 1 80 LYS H H 17.598 1.522 -7.584 1.00 . A A . 80 LYS H 1 1
11 17520 1 1 80 LYS HA H 15.572 -0.577 -7.580 1.00 . A A . 80 LYS HA 1 1
11 17521 1 1 80 LYS HB2 H 16.470 0.025 -9.741 1.00 . A A . 80 LYS HB2 1 1
11 17522 1 1 80 LYS HB3 H 18.116 -0.223 -9.173 1.00 . A A . 80 LYS HB3 1 1
11 17523 1 1 80 LYS HD2 H 15.598 -3.584 -9.467 1.00 . A A . 80 LYS HD2 1 1
11 17524 1 1 80 LYS HD3 H 15.023 -2.039 -8.837 1.00 . A A . 80 LYS HD3 1 1
11 17525 1 1 80 LYS HE2 H 14.855 -1.135 -11.055 1.00 . A A . 80 LYS HE2 1 1
11 17526 1 1 80 LYS HE3 H 15.623 -2.564 -11.745 1.00 . A A . 80 LYS HE3 1 1
11 17527 1 1 80 LYS HG2 H 17.481 -2.088 -10.524 1.00 . A A . 80 LYS HG2 1 1
11 17528 1 1 80 LYS HG3 H 17.587 -2.623 -8.846 1.00 . A A . 80 LYS HG3 1 1
11 17529 1 1 80 LYS HZ1 H 13.749 -3.840 -11.407 1.00 . A A . 80 LYS HZ1 1 1
11 17530 1 1 80 LYS HZ2 H 13.074 -2.348 -11.829 1.00 . A A . 80 LYS HZ2 1 1
11 17531 1 1 80 LYS HZ3 H 13.124 -2.825 -10.206 1.00 . A A . 80 LYS HZ3 1 1
11 17532 1 1 80 LYS N N 16.822 1.030 -7.242 1.00 . A A . 80 LYS N 1 1
11 17533 1 1 80 LYS NZ N 13.636 -2.849 -11.112 1.00 . A A . 80 LYS NZ 1 1
11 17534 1 1 80 LYS O O 16.870 -2.358 -6.336 1.00 . A A . 80 LYS O 1 1
11 17535 1 1 81 SER C C 19.837 -0.946 -4.225 1.00 . A A . 81 SER C 1 1
11 17536 1 1 81 SER CA C 19.426 -1.735 -5.464 1.00 . A A . 81 SER CA 1 1
11 17537 1 1 81 SER CB C 20.670 -2.228 -6.205 1.00 . A A . 81 SER CB 1 1
11 17538 1 1 81 SER H H 18.953 -0.068 -6.682 1.00 . A A . 81 SER H 1 1
11 17539 1 1 81 SER HA H 18.839 -2.587 -5.156 1.00 . A A . 81 SER HA 1 1
11 17540 1 1 81 SER HB2 H 20.372 -2.704 -7.127 1.00 . A A . 81 SER HB2 1 1
11 17541 1 1 81 SER HB3 H 21.312 -1.387 -6.425 1.00 . A A . 81 SER HB3 1 1
11 17542 1 1 81 SER HG H 20.990 -4.029 -5.504 1.00 . A A . 81 SER HG 1 1
11 17543 1 1 81 SER N N 18.600 -0.920 -6.348 1.00 . A A . 81 SER N 1 1
11 17544 1 1 81 SER O O 19.747 0.281 -4.198 1.00 . A A . 81 SER O 1 1
11 17545 1 1 81 SER OG O 21.393 -3.161 -5.422 1.00 . A A . 81 SER OG 1 1
11 17546 1 1 82 SER C C 22.076 -0.365 -2.118 1.00 . A A . 82 SER C 1 1
11 17547 1 1 82 SER CA C 20.712 -1.030 -1.955 1.00 . A A . 82 SER CA 1 1
11 17548 1 1 82 SER CB C 20.767 -2.062 -0.827 1.00 . A A . 82 SER CB 1 1
11 17549 1 1 82 SER H H 20.338 -2.636 -3.282 1.00 . A A . 82 SER H 1 1
11 17550 1 1 82 SER HA H 19.984 -0.273 -1.703 1.00 . A A . 82 SER HA 1 1
11 17551 1 1 82 SER HB2 H 19.999 -2.805 -0.985 1.00 . A A . 82 SER HB2 1 1
11 17552 1 1 82 SER HB3 H 21.736 -2.541 -0.828 1.00 . A A . 82 SER HB3 1 1
11 17553 1 1 82 SER HG H 19.957 -1.988 0.955 1.00 . A A . 82 SER HG 1 1
11 17554 1 1 82 SER N N 20.290 -1.661 -3.199 1.00 . A A . 82 SER N 1 1
11 17555 1 1 82 SER O O 22.300 0.745 -1.636 1.00 . A A . 82 SER O 1 1
11 17556 1 1 82 SER OG O 20.560 -1.452 0.434 1.00 . A A . 82 SER OG 1 1
11 17557 1 1 83 PHE C C 24.276 0.789 -3.789 1.00 . A A . 83 PHE C 1 1
11 17558 1 1 83 PHE CA C 24.327 -0.532 -3.028 1.00 . A A . 83 PHE CA 1 1
11 17559 1 1 83 PHE CB C 25.167 -1.549 -3.804 1.00 . A A . 83 PHE CB 1 1
11 17560 1 1 83 PHE CD1 C 27.551 -1.155 -3.125 1.00 . A A . 83 PHE CD1 1 1
11 17561 1 1 83 PHE CD2 C 26.888 -0.553 -5.335 1.00 . A A . 83 PHE CD2 1 1
11 17562 1 1 83 PHE CE1 C 28.836 -0.720 -3.389 1.00 . A A . 83 PHE CE1 1 1
11 17563 1 1 83 PHE CE2 C 28.171 -0.116 -5.605 1.00 . A A . 83 PHE CE2 1 1
11 17564 1 1 83 PHE CG C 26.563 -1.076 -4.094 1.00 . A A . 83 PHE CG 1 1
11 17565 1 1 83 PHE CZ C 29.147 -0.201 -4.631 1.00 . A A . 83 PHE CZ 1 1
11 17566 1 1 83 PHE H H 22.746 -1.934 -3.161 1.00 . A A . 83 PHE H 1 1
11 17567 1 1 83 PHE HA H 24.783 -0.362 -2.065 1.00 . A A . 83 PHE HA 1 1
11 17568 1 1 83 PHE HB2 H 25.239 -2.460 -3.230 1.00 . A A . 83 PHE HB2 1 1
11 17569 1 1 83 PHE HB3 H 24.684 -1.759 -4.746 1.00 . A A . 83 PHE HB3 1 1
11 17570 1 1 83 PHE HD1 H 27.309 -1.561 -2.154 1.00 . A A . 83 PHE HD1 1 1
11 17571 1 1 83 PHE HD2 H 26.125 -0.486 -6.098 1.00 . A A . 83 PHE HD2 1 1
11 17572 1 1 83 PHE HE1 H 29.596 -0.787 -2.626 1.00 . A A . 83 PHE HE1 1 1
11 17573 1 1 83 PHE HE2 H 28.411 0.289 -6.577 1.00 . A A . 83 PHE HE2 1 1
11 17574 1 1 83 PHE HZ H 30.150 0.140 -4.839 1.00 . A A . 83 PHE HZ 1 1
11 17575 1 1 83 PHE N N 22.984 -1.054 -2.801 1.00 . A A . 83 PHE N 1 1
11 17576 1 1 83 PHE O O 25.025 1.719 -3.490 1.00 . A A . 83 PHE O 1 1
11 17577 1 1 84 SER C C 22.855 3.262 -4.712 1.00 . A A . 84 SER C 1 1
11 17578 1 1 84 SER CA C 23.241 2.069 -5.582 1.00 . A A . 84 SER CA 1 1
11 17579 1 1 84 SER CB C 22.186 1.855 -6.669 1.00 . A A . 84 SER CB 1 1
11 17580 1 1 84 SER H H 22.818 0.088 -4.964 1.00 . A A . 84 SER H 1 1
11 17581 1 1 84 SER HA H 24.192 2.272 -6.050 1.00 . A A . 84 SER HA 1 1
11 17582 1 1 84 SER HB2 H 21.254 1.561 -6.211 1.00 . A A . 84 SER HB2 1 1
11 17583 1 1 84 SER HB3 H 22.044 2.776 -7.216 1.00 . A A . 84 SER HB3 1 1
11 17584 1 1 84 SER HG H 21.839 0.276 -7.776 1.00 . A A . 84 SER HG 1 1
11 17585 1 1 84 SER N N 23.387 0.864 -4.774 1.00 . A A . 84 SER N 1 1
11 17586 1 1 84 SER O O 23.572 4.262 -4.659 1.00 . A A . 84 SER O 1 1
11 17587 1 1 84 SER OG O 22.588 0.843 -7.577 1.00 . A A . 84 SER OG 1 1
11 17588 1 1 85 ILE C C 22.288 4.593 -2.125 1.00 . A A . 85 ILE C 1 1
11 17589 1 1 85 ILE CA C 21.239 4.216 -3.165 1.00 . A A . 85 ILE CA 1 1
11 17590 1 1 85 ILE CB C 19.939 3.813 -2.444 1.00 . A A . 85 ILE CB 1 1
11 17591 1 1 85 ILE CD1 C 18.087 4.742 -0.965 1.00 . A A . 85 ILE CD1 1 1
11 17592 1 1 85 ILE CG1 C 19.493 4.925 -1.491 1.00 . A A . 85 ILE CG1 1 1
11 17593 1 1 85 ILE CG2 C 20.135 2.508 -1.688 1.00 . A A . 85 ILE CG2 1 1
11 17594 1 1 85 ILE H H 21.192 2.327 -4.117 1.00 . A A . 85 ILE H 1 1
11 17595 1 1 85 ILE HA H 21.032 5.079 -3.781 1.00 . A A . 85 ILE HA 1 1
11 17596 1 1 85 ILE HB H 19.173 3.659 -3.188 1.00 . A A . 85 ILE HB 1 1
11 17597 1 1 85 ILE HD11 H 17.401 5.326 -1.561 1.00 . A A . 85 ILE HD11 1 1
11 17598 1 1 85 ILE HD12 H 17.814 3.699 -1.019 1.00 . A A . 85 ILE HD12 1 1
11 17599 1 1 85 ILE HD13 H 18.040 5.074 0.062 1.00 . A A . 85 ILE HD13 1 1
11 17600 1 1 85 ILE HG12 H 20.161 4.954 -0.645 1.00 . A A . 85 ILE HG12 1 1
11 17601 1 1 85 ILE HG13 H 19.534 5.871 -2.010 1.00 . A A . 85 ILE HG13 1 1
11 17602 1 1 85 ILE HG21 H 20.970 2.606 -1.009 1.00 . A A . 85 ILE HG21 1 1
11 17603 1 1 85 ILE HG22 H 19.242 2.279 -1.127 1.00 . A A . 85 ILE HG22 1 1
11 17604 1 1 85 ILE HG23 H 20.334 1.712 -2.390 1.00 . A A . 85 ILE HG23 1 1
11 17605 1 1 85 ILE N N 21.719 3.148 -4.033 1.00 . A A . 85 ILE N 1 1
11 17606 1 1 85 ILE O O 22.405 5.757 -1.739 1.00 . A A . 85 ILE O 1 1
11 17607 1 1 86 TRP C C 24.975 5.009 -1.077 1.00 . A A . 86 TRP C 1 1
11 17608 1 1 86 TRP CA C 24.092 3.831 -0.681 1.00 . A A . 86 TRP CA 1 1
11 17609 1 1 86 TRP CB C 24.946 2.573 -0.509 1.00 . A A . 86 TRP CB 1 1
11 17610 1 1 86 TRP CD1 C 25.684 2.985 1.911 1.00 . A A . 86 TRP CD1 1 1
11 17611 1 1 86 TRP CD2 C 27.358 2.484 0.510 1.00 . A A . 86 TRP CD2 1 1
11 17612 1 1 86 TRP CE2 C 27.894 2.686 1.797 1.00 . A A . 86 TRP CE2 1 1
11 17613 1 1 86 TRP CE3 C 28.225 2.157 -0.536 1.00 . A A . 86 TRP CE3 1 1
11 17614 1 1 86 TRP CG C 25.943 2.680 0.605 1.00 . A A . 86 TRP CG 1 1
11 17615 1 1 86 TRP CH2 C 30.081 2.249 1.020 1.00 . A A . 86 TRP CH2 1 1
11 17616 1 1 86 TRP CZ2 C 29.256 2.571 2.063 1.00 . A A . 86 TRP CZ2 1 1
11 17617 1 1 86 TRP CZ3 C 29.576 2.043 -0.271 1.00 . A A . 86 TRP CZ3 1 1
11 17618 1 1 86 TRP H H 22.909 2.696 -2.021 1.00 . A A . 86 TRP H 1 1
11 17619 1 1 86 TRP HA H 23.609 4.058 0.258 1.00 . A A . 86 TRP HA 1 1
11 17620 1 1 86 TRP HB2 H 24.301 1.734 -0.299 1.00 . A A . 86 TRP HB2 1 1
11 17621 1 1 86 TRP HB3 H 25.487 2.387 -1.425 1.00 . A A . 86 TRP HB3 1 1
11 17622 1 1 86 TRP HD1 H 24.700 3.191 2.303 1.00 . A A . 86 TRP HD1 1 1
11 17623 1 1 86 TRP HE1 H 26.927 3.180 3.592 1.00 . A A . 86 TRP HE1 1 1
11 17624 1 1 86 TRP HE3 H 27.855 1.994 -1.538 1.00 . A A . 86 TRP HE3 1 1
11 17625 1 1 86 TRP HH2 H 31.143 2.150 1.181 1.00 . A A . 86 TRP HH2 1 1
11 17626 1 1 86 TRP HZ2 H 29.660 2.725 3.053 1.00 . A A . 86 TRP HZ2 1 1
11 17627 1 1 86 TRP HZ3 H 30.261 1.791 -1.067 1.00 . A A . 86 TRP HZ3 1 1
11 17628 1 1 86 TRP N N 23.050 3.603 -1.676 1.00 . A A . 86 TRP N 1 1
11 17629 1 1 86 TRP NE1 N 26.852 2.990 2.633 1.00 . A A . 86 TRP NE1 1 1
11 17630 1 1 86 TRP O O 25.304 5.857 -0.247 1.00 . A A . 86 TRP O 1 1
11 17631 1 1 87 ARG C C 25.471 7.471 -2.796 1.00 . A A . 87 ARG C 1 1
11 17632 1 1 87 ARG CA C 26.200 6.131 -2.856 1.00 . A A . 87 ARG CA 1 1
11 17633 1 1 87 ARG CB C 26.631 5.837 -4.294 1.00 . A A . 87 ARG CB 1 1
11 17634 1 1 87 ARG CD C 28.987 5.008 -4.021 1.00 . A A . 87 ARG CD 1 1
11 17635 1 1 87 ARG CG C 27.565 4.644 -4.418 1.00 . A A . 87 ARG CG 1 1
11 17636 1 1 87 ARG CZ C 30.228 5.247 -6.130 1.00 . A A . 87 ARG CZ 1 1
11 17637 1 1 87 ARG H H 25.060 4.352 -2.964 1.00 . A A . 87 ARG H 1 1
11 17638 1 1 87 ARG HA H 27.078 6.185 -2.230 1.00 . A A . 87 ARG HA 1 1
11 17639 1 1 87 ARG HB2 H 25.750 5.639 -4.888 1.00 . A A . 87 ARG HB2 1 1
11 17640 1 1 87 ARG HB3 H 27.135 6.705 -4.690 1.00 . A A . 87 ARG HB3 1 1
11 17641 1 1 87 ARG HD2 H 28.956 5.587 -3.111 1.00 . A A . 87 ARG HD2 1 1
11 17642 1 1 87 ARG HD3 H 29.542 4.097 -3.849 1.00 . A A . 87 ARG HD3 1 1
11 17643 1 1 87 ARG HE H 29.695 6.759 -4.943 1.00 . A A . 87 ARG HE 1 1
11 17644 1 1 87 ARG HG2 H 27.213 3.854 -3.771 1.00 . A A . 87 ARG HG2 1 1
11 17645 1 1 87 ARG HG3 H 27.562 4.302 -5.442 1.00 . A A . 87 ARG HG3 1 1
11 17646 1 1 87 ARG HH11 H 29.750 3.348 -5.636 1.00 . A A . 87 ARG HH11 1 1
11 17647 1 1 87 ARG HH12 H 30.624 3.530 -7.120 1.00 . A A . 87 ARG HH12 1 1
11 17648 1 1 87 ARG HH21 H 30.846 7.013 -6.896 1.00 . A A . 87 ARG HH21 1 1
11 17649 1 1 87 ARG HH22 H 31.248 5.615 -7.836 1.00 . A A . 87 ARG HH22 1 1
11 17650 1 1 87 ARG N N 25.355 5.057 -2.350 1.00 . A A . 87 ARG N 1 1
11 17651 1 1 87 ARG NE N 29.662 5.786 -5.056 1.00 . A A . 87 ARG NE 1 1
11 17652 1 1 87 ARG NH1 N 30.199 3.934 -6.310 1.00 . A A . 87 ARG NH1 1 1
11 17653 1 1 87 ARG NH2 N 30.823 6.022 -7.028 1.00 . A A . 87 ARG NH2 1 1
11 17654 1 1 87 ARG O O 26.082 8.511 -2.551 1.00 . A A . 87 ARG O 1 1
11 17655 1 1 88 HIS C C 23.248 9.201 -1.575 1.00 . A A . 88 HIS C 1 1
11 17656 1 1 88 HIS CA C 23.349 8.647 -2.993 1.00 . A A . 88 HIS CA 1 1
11 17657 1 1 88 HIS CB C 21.951 8.362 -3.543 1.00 . A A . 88 HIS CB 1 1
11 17658 1 1 88 HIS CD2 C 20.016 9.340 -2.120 1.00 . A A . 88 HIS CD2 1 1
11 17659 1 1 88 HIS CE1 C 19.778 11.249 -3.171 1.00 . A A . 88 HIS CE1 1 1
11 17660 1 1 88 HIS CG C 20.925 9.369 -3.122 1.00 . A A . 88 HIS CG 1 1
11 17661 1 1 88 HIS H H 23.732 6.577 -3.211 1.00 . A A . 88 HIS H 1 1
11 17662 1 1 88 HIS HA H 23.829 9.384 -3.620 1.00 . A A . 88 HIS HA 1 1
11 17663 1 1 88 HIS HB2 H 21.990 8.359 -4.622 1.00 . A A . 88 HIS HB2 1 1
11 17664 1 1 88 HIS HB3 H 21.626 7.391 -3.196 1.00 . A A . 88 HIS HB3 1 1
11 17665 1 1 88 HIS HD1 H 21.263 10.896 -4.534 1.00 . A A . 88 HIS HD1 1 1
11 17666 1 1 88 HIS HD2 H 19.868 8.538 -1.410 1.00 . A A . 88 HIS HD2 1 1
11 17667 1 1 88 HIS HE1 H 19.422 12.228 -3.456 1.00 . A A . 88 HIS HE1 1 1
11 17668 1 1 88 HIS N N 24.162 7.436 -3.021 1.00 . A A . 88 HIS N 1 1
11 17669 1 1 88 HIS ND1 N 20.750 10.577 -3.762 1.00 . A A . 88 HIS ND1 1 1
11 17670 1 1 88 HIS NE2 N 19.316 10.521 -2.172 1.00 . A A . 88 HIS NE2 1 1
11 17671 1 1 88 HIS O O 23.032 10.396 -1.380 1.00 . A A . 88 HIS O 1 1
11 17672 1 1 89 GLN C C 24.720 8.968 1.382 1.00 . A A . 89 GLN C 1 1
11 17673 1 1 89 GLN CA C 23.328 8.723 0.810 1.00 . A A . 89 GLN CA 1 1
11 17674 1 1 89 GLN CB C 22.607 7.653 1.631 1.00 . A A . 89 GLN CB 1 1
11 17675 1 1 89 GLN CD C 20.458 6.391 2.051 1.00 . A A . 89 GLN CD 1 1
11 17676 1 1 89 GLN CG C 21.183 7.388 1.168 1.00 . A A . 89 GLN CG 1 1
11 17677 1 1 89 GLN H H 23.573 7.383 -0.809 1.00 . A A . 89 GLN H 1 1
11 17678 1 1 89 GLN HA H 22.765 9.643 0.861 1.00 . A A . 89 GLN HA 1 1
11 17679 1 1 89 GLN HB2 H 23.162 6.730 1.564 1.00 . A A . 89 GLN HB2 1 1
11 17680 1 1 89 GLN HB3 H 22.573 7.970 2.663 1.00 . A A . 89 GLN HB3 1 1
11 17681 1 1 89 GLN HE21 H 18.796 6.617 0.984 1.00 . A A . 89 GLN HE21 1 1
11 17682 1 1 89 GLN HE22 H 18.696 5.507 2.304 1.00 . A A . 89 GLN HE22 1 1
11 17683 1 1 89 GLN HG2 H 20.636 8.318 1.178 1.00 . A A . 89 GLN HG2 1 1
11 17684 1 1 89 GLN HG3 H 21.213 6.999 0.161 1.00 . A A . 89 GLN HG3 1 1
11 17685 1 1 89 GLN N N 23.404 8.322 -0.590 1.00 . A A . 89 GLN N 1 1
11 17686 1 1 89 GLN NE2 N 19.188 6.147 1.750 1.00 . A A . 89 GLN NE2 1 1
11 17687 1 1 89 GLN O O 24.875 9.646 2.398 1.00 . A A . 89 GLN O 1 1
11 17688 1 1 89 GLN OE1 O 21.033 5.847 2.994 1.00 . A A . 89 GLN OE1 1 1
11 17689 1 1 90 VAL C C 27.801 9.706 0.424 1.00 . A A . 90 VAL C 1 1
11 17690 1 1 90 VAL CA C 27.112 8.567 1.167 1.00 . A A . 90 VAL CA 1 1
11 17691 1 1 90 VAL CB C 27.919 7.272 0.961 1.00 . A A . 90 VAL CB 1 1
11 17692 1 1 90 VAL CG1 C 29.399 7.518 1.213 1.00 . A A . 90 VAL CG1 1 1
11 17693 1 1 90 VAL CG2 C 27.393 6.167 1.864 1.00 . A A . 90 VAL CG2 1 1
11 17694 1 1 90 VAL H H 25.545 7.880 -0.078 1.00 . A A . 90 VAL H 1 1
11 17695 1 1 90 VAL HA H 27.100 8.794 2.224 1.00 . A A . 90 VAL HA 1 1
11 17696 1 1 90 VAL HB H 27.799 6.957 -0.065 1.00 . A A . 90 VAL HB 1 1
11 17697 1 1 90 VAL HG11 H 29.862 6.605 1.555 1.00 . A A . 90 VAL HG11 1 1
11 17698 1 1 90 VAL HG12 H 29.871 7.843 0.298 1.00 . A A . 90 VAL HG12 1 1
11 17699 1 1 90 VAL HG13 H 29.512 8.283 1.968 1.00 . A A . 90 VAL HG13 1 1
11 17700 1 1 90 VAL HG21 H 27.679 6.370 2.885 1.00 . A A . 90 VAL HG21 1 1
11 17701 1 1 90 VAL HG22 H 26.315 6.126 1.794 1.00 . A A . 90 VAL HG22 1 1
11 17702 1 1 90 VAL HG23 H 27.808 5.219 1.555 1.00 . A A . 90 VAL HG23 1 1
11 17703 1 1 90 VAL N N 25.732 8.409 0.725 1.00 . A A . 90 VAL N 1 1
11 17704 1 1 90 VAL O O 28.759 10.295 0.923 1.00 . A A . 90 VAL O 1 1
11 17705 1 1 91 GLU C C 27.140 12.396 -1.342 1.00 . A A . 91 GLU C 1 1
11 17706 1 1 91 GLU CA C 27.874 11.080 -1.583 1.00 . A A . 91 GLU CA 1 1
11 17707 1 1 91 GLU CB C 27.810 10.713 -3.067 1.00 . A A . 91 GLU CB 1 1
11 17708 1 1 91 GLU CD C 29.225 9.633 -4.860 1.00 . A A . 91 GLU CD 1 1
11 17709 1 1 91 GLU CG C 28.697 9.537 -3.442 1.00 . A A . 91 GLU CG 1 1
11 17710 1 1 91 GLU H H 26.540 9.504 -1.115 1.00 . A A . 91 GLU H 1 1
11 17711 1 1 91 GLU HA H 28.908 11.200 -1.296 1.00 . A A . 91 GLU HA 1 1
11 17712 1 1 91 GLU HB2 H 26.790 10.463 -3.321 1.00 . A A . 91 GLU HB2 1 1
11 17713 1 1 91 GLU HB3 H 28.117 11.568 -3.651 1.00 . A A . 91 GLU HB3 1 1
11 17714 1 1 91 GLU HG2 H 29.536 9.504 -2.763 1.00 . A A . 91 GLU HG2 1 1
11 17715 1 1 91 GLU HG3 H 28.124 8.626 -3.348 1.00 . A A . 91 GLU HG3 1 1
11 17716 1 1 91 GLU N N 27.305 10.011 -0.771 1.00 . A A . 91 GLU N 1 1
11 17717 1 1 91 GLU O O 27.760 13.454 -1.232 1.00 . A A . 91 GLU O 1 1
11 17718 1 1 91 GLU OE1 O 30.301 10.237 -5.052 1.00 . A A . 91 GLU OE1 1 1
11 17719 1 1 91 GLU OE2 O 28.562 9.106 -5.778 1.00 . A A . 91 GLU OE2 1 1
11 17720 1 1 92 VAL C C 24.834 13.782 0.458 1.00 . A A . 92 VAL C 1 1
11 17721 1 1 92 VAL CA C 24.996 13.506 -1.032 1.00 . A A . 92 VAL CA 1 1
11 17722 1 1 92 VAL CB C 23.602 13.355 -1.670 1.00 . A A . 92 VAL CB 1 1
11 17723 1 1 92 VAL CG1 C 22.817 14.653 -1.550 1.00 . A A . 92 VAL CG1 1 1
11 17724 1 1 92 VAL CG2 C 23.725 12.930 -3.125 1.00 . A A . 92 VAL CG2 1 1
11 17725 1 1 92 VAL H H 25.379 11.450 -1.357 1.00 . A A . 92 VAL H 1 1
11 17726 1 1 92 VAL HA H 25.491 14.348 -1.493 1.00 . A A . 92 VAL HA 1 1
11 17727 1 1 92 VAL HB H 23.065 12.585 -1.136 1.00 . A A . 92 VAL HB 1 1
11 17728 1 1 92 VAL HG11 H 22.130 14.582 -0.719 1.00 . A A . 92 VAL HG11 1 1
11 17729 1 1 92 VAL HG12 H 23.500 15.473 -1.385 1.00 . A A . 92 VAL HG12 1 1
11 17730 1 1 92 VAL HG13 H 22.262 14.823 -2.461 1.00 . A A . 92 VAL HG13 1 1
11 17731 1 1 92 VAL HG21 H 23.433 13.749 -3.765 1.00 . A A . 92 VAL HG21 1 1
11 17732 1 1 92 VAL HG22 H 24.750 12.657 -3.335 1.00 . A A . 92 VAL HG22 1 1
11 17733 1 1 92 VAL HG23 H 23.083 12.082 -3.309 1.00 . A A . 92 VAL HG23 1 1
11 17734 1 1 92 VAL N N 25.815 12.322 -1.261 1.00 . A A . 92 VAL N 1 1
11 17735 1 1 92 VAL O O 25.313 14.795 0.969 1.00 . A A . 92 VAL O 1 1
11 17736 1 1 93 HIS C C 25.200 12.700 3.371 1.00 . A A . 93 HIS C 1 1
11 17737 1 1 93 HIS CA C 23.930 13.019 2.587 1.00 . A A . 93 HIS CA 1 1
11 17738 1 1 93 HIS CB C 22.793 12.104 3.041 1.00 . A A . 93 HIS CB 1 1
11 17739 1 1 93 HIS CD2 C 20.990 11.962 1.182 1.00 . A A . 93 HIS CD2 1 1
11 17740 1 1 93 HIS CE1 C 19.487 13.274 2.092 1.00 . A A . 93 HIS CE1 1 1
11 17741 1 1 93 HIS CG C 21.487 12.391 2.366 1.00 . A A . 93 HIS CG 1 1
11 17742 1 1 93 HIS H H 23.798 12.088 0.690 1.00 . A A . 93 HIS H 1 1
11 17743 1 1 93 HIS HA H 23.653 14.045 2.776 1.00 . A A . 93 HIS HA 1 1
11 17744 1 1 93 HIS HB2 H 23.057 11.079 2.828 1.00 . A A . 93 HIS HB2 1 1
11 17745 1 1 93 HIS HB3 H 22.649 12.220 4.106 1.00 . A A . 93 HIS HB3 1 1
11 17746 1 1 93 HIS HD1 H 20.586 13.677 3.770 1.00 . A A . 93 HIS HD1 1 1
11 17747 1 1 93 HIS HD2 H 21.480 11.300 0.482 1.00 . A A . 93 HIS HD2 1 1
11 17748 1 1 93 HIS HE1 H 18.583 13.841 2.258 1.00 . A A . 93 HIS HE1 1 1
11 17749 1 1 93 HIS N N 24.155 12.874 1.153 1.00 . A A . 93 HIS N 1 1
11 17750 1 1 93 HIS ND1 N 20.522 13.211 2.911 1.00 . A A . 93 HIS ND1 1 1
11 17751 1 1 93 HIS NE2 N 19.746 12.525 1.035 1.00 . A A . 93 HIS NE2 1 1
11 17752 1 1 93 HIS O O 25.423 13.240 4.453 1.00 . A A . 93 HIS O 1 1
11 17753 1 1 94 ASN C C 27.002 10.789 4.823 1.00 . A A . 94 ASN C 1 1
11 17754 1 1 94 ASN CA C 27.273 11.428 3.464 1.00 . A A . 94 ASN CA 1 1
11 17755 1 1 94 ASN CB C 28.187 12.643 3.634 1.00 . A A . 94 ASN CB 1 1
11 17756 1 1 94 ASN CG C 28.072 13.619 2.479 1.00 . A A . 94 ASN CG 1 1
11 17757 1 1 94 ASN H H 25.793 11.424 1.950 1.00 . A A . 94 ASN H 1 1
11 17758 1 1 94 ASN HA H 27.763 10.705 2.830 1.00 . A A . 94 ASN HA 1 1
11 17759 1 1 94 ASN HB2 H 27.924 13.160 4.545 1.00 . A A . 94 ASN HB2 1 1
11 17760 1 1 94 ASN HB3 H 29.212 12.309 3.698 1.00 . A A . 94 ASN HB3 1 1
11 17761 1 1 94 ASN HD21 H 29.292 12.500 1.378 1.00 . A A . 94 ASN HD21 1 1
11 17762 1 1 94 ASN HD22 H 28.701 13.936 0.620 1.00 . A A . 94 ASN HD22 1 1
11 17763 1 1 94 ASN N N 26.026 11.820 2.816 1.00 . A A . 94 ASN N 1 1
11 17764 1 1 94 ASN ND2 N 28.757 13.322 1.381 1.00 . A A . 94 ASN ND2 1 1
11 17765 1 1 94 ASN O O 27.594 11.175 5.830 1.00 . A A . 94 ASN O 1 1
11 17766 1 1 94 ASN OD1 O 27.374 14.629 2.573 1.00 . A A . 94 ASN OD1 1 1
11 17767 1 1 95 GLN C C 26.407 7.738 6.129 1.00 . A A . 95 GLN C 1 1
11 17768 1 1 95 GLN CA C 25.755 9.116 6.075 1.00 . A A . 95 GLN CA 1 1
11 17769 1 1 95 GLN CB C 24.236 8.979 6.196 1.00 . A A . 95 GLN CB 1 1
11 17770 1 1 95 GLN CD C 22.081 9.946 7.092 1.00 . A A . 95 GLN CD 1 1
11 17771 1 1 95 GLN CG C 23.582 10.118 6.961 1.00 . A A . 95 GLN CG 1 1
11 17772 1 1 95 GLN H H 25.667 9.546 4.005 1.00 . A A . 95 GLN H 1 1
11 17773 1 1 95 GLN HA H 26.121 9.706 6.901 1.00 . A A . 95 GLN HA 1 1
11 17774 1 1 95 GLN HB2 H 23.810 8.947 5.204 1.00 . A A . 95 GLN HB2 1 1
11 17775 1 1 95 GLN HB3 H 24.010 8.054 6.706 1.00 . A A . 95 GLN HB3 1 1
11 17776 1 1 95 GLN HE21 H 21.774 11.486 5.872 1.00 . A A . 95 GLN HE21 1 1
11 17777 1 1 95 GLN HE22 H 20.353 10.714 6.479 1.00 . A A . 95 GLN HE22 1 1
11 17778 1 1 95 GLN HG2 H 24.011 10.163 7.951 1.00 . A A . 95 GLN HG2 1 1
11 17779 1 1 95 GLN HG3 H 23.780 11.043 6.441 1.00 . A A . 95 GLN HG3 1 1
11 17780 1 1 95 GLN N N 26.104 9.809 4.840 1.00 . A A . 95 GLN N 1 1
11 17781 1 1 95 GLN NE2 N 21.326 10.802 6.413 1.00 . A A . 95 GLN NE2 1 1
11 17782 1 1 95 GLN O O 25.785 6.732 5.791 1.00 . A A . 95 GLN O 1 1
11 17783 1 1 95 GLN OE1 O 21.606 9.055 7.795 1.00 . A A . 95 GLN OE1 1 1
11 17784 1 1 96 ASN C C 28.328 5.880 8.069 1.00 . A A . 96 ASN C 1 1
11 17785 1 1 96 ASN CA C 28.403 6.447 6.654 1.00 . A A . 96 ASN CA 1 1
11 17786 1 1 96 ASN CB C 29.865 6.658 6.254 1.00 . A A . 96 ASN CB 1 1
11 17787 1 1 96 ASN CG C 30.618 7.519 7.249 1.00 . A A . 96 ASN CG 1 1
11 17788 1 1 96 ASN H H 28.109 8.537 6.812 1.00 . A A . 96 ASN H 1 1
11 17789 1 1 96 ASN HA H 27.950 5.742 5.972 1.00 . A A . 96 ASN HA 1 1
11 17790 1 1 96 ASN HB2 H 30.357 5.698 6.193 1.00 . A A . 96 ASN HB2 1 1
11 17791 1 1 96 ASN HB3 H 29.902 7.139 5.288 1.00 . A A . 96 ASN HB3 1 1
11 17792 1 1 96 ASN HD21 H 30.159 9.156 6.216 1.00 . A A . 96 ASN HD21 1 1
11 17793 1 1 96 ASN HD22 H 31.110 9.406 7.637 1.00 . A A . 96 ASN HD22 1 1
11 17794 1 1 96 ASN N N 27.665 7.701 6.556 1.00 . A A . 96 ASN N 1 1
11 17795 1 1 96 ASN ND2 N 30.630 8.826 7.010 1.00 . A A . 96 ASN ND2 1 1
11 17796 1 1 96 ASN O O 29.315 5.370 8.597 1.00 . A A . 96 ASN O 1 1
11 17797 1 1 96 ASN OD1 O 31.182 7.016 8.221 1.00 . A A . 96 ASN OD1 1 1
11 17798 1 1 97 ASN C C 26.993 3.946 10.056 1.00 . A A . 97 ASN C 1 1
11 17799 1 1 97 ASN CA C 26.945 5.470 10.029 1.00 . A A . 97 ASN CA 1 1
11 17800 1 1 97 ASN CB C 25.604 5.959 10.581 1.00 . A A . 97 ASN CB 1 1
11 17801 1 1 97 ASN CG C 25.654 7.411 11.018 1.00 . A A . 97 ASN CG 1 1
11 17802 1 1 97 ASN H H 26.399 6.391 8.203 1.00 . A A . 97 ASN H 1 1
11 17803 1 1 97 ASN HA H 27.741 5.855 10.649 1.00 . A A . 97 ASN HA 1 1
11 17804 1 1 97 ASN HB2 H 24.849 5.860 9.815 1.00 . A A . 97 ASN HB2 1 1
11 17805 1 1 97 ASN HB3 H 25.330 5.355 11.432 1.00 . A A . 97 ASN HB3 1 1
11 17806 1 1 97 ASN HD21 H 24.394 7.917 9.565 1.00 . A A . 97 ASN HD21 1 1
11 17807 1 1 97 ASN HD22 H 24.933 9.210 10.576 1.00 . A A . 97 ASN HD22 1 1
11 17808 1 1 97 ASN N N 27.150 5.973 8.676 1.00 . A A . 97 ASN N 1 1
11 17809 1 1 97 ASN ND2 N 24.919 8.265 10.315 1.00 . A A . 97 ASN ND2 1 1
11 17810 1 1 97 ASN O O 27.617 3.349 10.933 1.00 . A A . 97 ASN O 1 1
11 17811 1 1 97 ASN OD1 O 26.344 7.759 11.976 1.00 . A A . 97 ASN OD1 1 1
11 17812 1 1 98 MET C C 26.055 1.414 7.563 1.00 . A A . 98 MET C 1 1
11 17813 1 1 98 MET CA C 26.298 1.866 9.000 1.00 . A A . 98 MET CA 1 1
11 17814 1 1 98 MET CB C 25.210 1.302 9.915 1.00 . A A . 98 MET CB 1 1
11 17815 1 1 98 MET CE C 22.812 2.282 12.264 1.00 . A A . 98 MET CE 1 1
11 17816 1 1 98 MET CG C 23.851 1.952 9.716 1.00 . A A . 98 MET CG 1 1
11 17817 1 1 98 MET H H 25.851 3.851 8.417 1.00 . A A . 98 MET H 1 1
11 17818 1 1 98 MET HA H 27.258 1.494 9.324 1.00 . A A . 98 MET HA 1 1
11 17819 1 1 98 MET HB2 H 25.111 0.243 9.726 1.00 . A A . 98 MET HB2 1 1
11 17820 1 1 98 MET HB3 H 25.508 1.449 10.943 1.00 . A A . 98 MET HB3 1 1
11 17821 1 1 98 MET HE1 H 23.811 2.691 12.268 1.00 . A A . 98 MET HE1 1 1
11 17822 1 1 98 MET HE2 H 22.093 3.088 12.256 1.00 . A A . 98 MET HE2 1 1
11 17823 1 1 98 MET HE3 H 22.666 1.678 13.148 1.00 . A A . 98 MET HE3 1 1
11 17824 1 1 98 MET HG2 H 23.940 3.010 9.913 1.00 . A A . 98 MET HG2 1 1
11 17825 1 1 98 MET HG3 H 23.543 1.803 8.692 1.00 . A A . 98 MET HG3 1 1
11 17826 1 1 98 MET N N 26.330 3.321 9.088 1.00 . A A . 98 MET N 1 1
11 17827 1 1 98 MET O O 25.639 2.204 6.716 1.00 . A A . 98 MET O 1 1
11 17828 1 1 98 MET SD S 22.587 1.267 10.806 1.00 . A A . 98 MET SD 1 1
11 17829 1 1 99 ALA C C 25.897 -1.924 6.025 1.00 . A A . 99 ALA C 1 1
11 17830 1 1 99 ALA CA C 26.125 -0.418 5.963 1.00 . A A . 99 ALA CA 1 1
11 17831 1 1 99 ALA CB C 27.323 -0.099 5.080 1.00 . A A . 99 ALA CB 1 1
11 17832 1 1 99 ALA H H 26.647 -0.441 8.014 1.00 . A A . 99 ALA H 1 1
11 17833 1 1 99 ALA HA H 25.254 0.051 5.528 1.00 . A A . 99 ALA HA 1 1
11 17834 1 1 99 ALA HB1 H 28.140 -0.760 5.332 1.00 . A A . 99 ALA HB1 1 1
11 17835 1 1 99 ALA HB2 H 27.053 -0.239 4.044 1.00 . A A . 99 ALA HB2 1 1
11 17836 1 1 99 ALA HB3 H 27.625 0.925 5.240 1.00 . A A . 99 ALA HB3 1 1
11 17837 1 1 99 ALA N N 26.317 0.139 7.296 1.00 . A A . 99 ALA N 1 1
11 17838 1 1 99 ALA O O 26.469 -2.630 6.856 1.00 . A A . 99 ALA O 1 1
11 17839 1 1 100 PRO C C 25.889 -4.696 4.558 1.00 . A A . 100 PRO C 1 1
11 17840 1 1 100 PRO CA C 24.716 -3.859 5.058 1.00 . A A . 100 PRO CA 1 1
11 17841 1 1 100 PRO CB C 23.557 -3.913 4.061 1.00 . A A . 100 PRO CB 1 1
11 17842 1 1 100 PRO CD C 24.321 -1.649 4.106 1.00 . A A . 100 PRO CD 1 1
11 17843 1 1 100 PRO CG C 23.732 -2.703 3.210 1.00 . A A . 100 PRO CG 1 1
11 17844 1 1 100 PRO HA H 24.388 -4.237 6.016 1.00 . A A . 100 PRO HA 1 1
11 17845 1 1 100 PRO HB2 H 23.623 -4.821 3.477 1.00 . A A . 100 PRO HB2 1 1
11 17846 1 1 100 PRO HB3 H 22.618 -3.889 4.593 1.00 . A A . 100 PRO HB3 1 1
11 17847 1 1 100 PRO HD2 H 25.002 -1.020 3.552 1.00 . A A . 100 PRO HD2 1 1
11 17848 1 1 100 PRO HD3 H 23.539 -1.056 4.556 1.00 . A A . 100 PRO HD3 1 1
11 17849 1 1 100 PRO HG2 H 24.405 -2.922 2.395 1.00 . A A . 100 PRO HG2 1 1
11 17850 1 1 100 PRO HG3 H 22.774 -2.379 2.831 1.00 . A A . 100 PRO HG3 1 1
11 17851 1 1 100 PRO N N 25.040 -2.431 5.126 1.00 . A A . 100 PRO N 1 1
11 17852 1 1 100 PRO O O 26.447 -4.429 3.494 1.00 . A A . 100 PRO O 1 1
11 17853 1 1 101 THR C C 27.381 -6.858 3.469 1.00 . A A . 101 THR C 1 1
11 17854 1 1 101 THR CA C 27.364 -6.588 4.969 1.00 . A A . 101 THR CA 1 1
11 17855 1 1 101 THR CB C 27.288 -7.931 5.720 1.00 . A A . 101 THR CB 1 1
11 17856 1 1 101 THR CG2 C 26.007 -8.674 5.372 1.00 . A A . 101 THR CG2 1 1
11 17857 1 1 101 THR H H 25.774 -5.874 6.169 1.00 . A A . 101 THR H 1 1
11 17858 1 1 101 THR HA H 28.285 -6.095 5.247 1.00 . A A . 101 THR HA 1 1
11 17859 1 1 101 THR HB H 27.295 -7.733 6.782 1.00 . A A . 101 THR HB 1 1
11 17860 1 1 101 THR HG1 H 28.258 -9.647 5.665 1.00 . A A . 101 THR HG1 1 1
11 17861 1 1 101 THR HG21 H 26.031 -8.965 4.332 1.00 . A A . 101 THR HG21 1 1
11 17862 1 1 101 THR HG22 H 25.159 -8.028 5.545 1.00 . A A . 101 THR HG22 1 1
11 17863 1 1 101 THR HG23 H 25.923 -9.554 5.990 1.00 . A A . 101 THR HG23 1 1
11 17864 1 1 101 THR N N 26.258 -5.712 5.333 1.00 . A A . 101 THR N 1 1
11 17865 1 1 101 THR O O 26.393 -7.320 2.900 1.00 . A A . 101 THR O 1 1
11 17866 1 1 101 THR OG1 O 28.421 -8.742 5.389 1.00 . A A . 101 THR OG1 1 1
11 17867 1 1 102 SER C C 30.126 -6.919 1.014 1.00 . A A . 102 SER C 1 1
11 17868 1 1 102 SER CA C 28.656 -6.775 1.397 1.00 . A A . 102 SER CA 1 1
11 17869 1 1 102 SER CB C 28.028 -5.613 0.625 1.00 . A A . 102 SER CB 1 1
11 17870 1 1 102 SER H H 29.265 -6.200 3.341 1.00 . A A . 102 SER H 1 1
11 17871 1 1 102 SER HA H 28.139 -7.687 1.141 1.00 . A A . 102 SER HA 1 1
11 17872 1 1 102 SER HB2 H 27.189 -5.225 1.184 1.00 . A A . 102 SER HB2 1 1
11 17873 1 1 102 SER HB3 H 28.764 -4.833 0.493 1.00 . A A . 102 SER HB3 1 1
11 17874 1 1 102 SER HG H 27.581 -6.992 -0.692 1.00 . A A . 102 SER HG 1 1
11 17875 1 1 102 SER N N 28.512 -6.566 2.833 1.00 . A A . 102 SER N 1 1
11 17876 1 1 102 SER O O 31.017 -6.558 1.781 1.00 . A A . 102 SER O 1 1
11 17877 1 1 102 SER OG O 27.572 -6.033 -0.649 1.00 . A A . 102 SER OG 1 1
11 17878 1 1 103 GLY C C 32.255 -6.426 -1.400 1.00 . A A . 103 GLY C 1 1
11 17879 1 1 103 GLY CA C 31.733 -7.632 -0.646 1.00 . A A . 103 GLY CA 1 1
11 17880 1 1 103 GLY H H 29.620 -7.719 -0.750 1.00 . A A . 103 GLY H 1 1
11 17881 1 1 103 GLY HA2 H 32.371 -7.815 0.206 1.00 . A A . 103 GLY HA2 1 1
11 17882 1 1 103 GLY HA3 H 31.766 -8.492 -1.298 1.00 . A A . 103 GLY HA3 1 1
11 17883 1 1 103 GLY N N 30.371 -7.449 -0.180 1.00 . A A . 103 GLY N 1 1
11 17884 1 1 103 GLY O O 31.646 -5.958 -2.363 1.00 . A A . 103 GLY O 1 1
11 17885 1 1 104 PRO C C 34.594 -5.049 -2.972 1.00 . A A . 104 PRO C 1 1
11 17886 1 1 104 PRO CA C 34.037 -4.735 -1.587 1.00 . A A . 104 PRO CA 1 1
11 17887 1 1 104 PRO CB C 35.172 -4.382 -0.622 1.00 . A A . 104 PRO CB 1 1
11 17888 1 1 104 PRO CD C 34.189 -6.408 0.180 1.00 . A A . 104 PRO CD 1 1
11 17889 1 1 104 PRO CG C 35.490 -5.662 0.072 1.00 . A A . 104 PRO CG 1 1
11 17890 1 1 104 PRO HA H 33.350 -3.904 -1.657 1.00 . A A . 104 PRO HA 1 1
11 17891 1 1 104 PRO HB2 H 36.021 -4.013 -1.180 1.00 . A A . 104 PRO HB2 1 1
11 17892 1 1 104 PRO HB3 H 34.836 -3.629 0.074 1.00 . A A . 104 PRO HB3 1 1
11 17893 1 1 104 PRO HD2 H 34.356 -7.472 0.092 1.00 . A A . 104 PRO HD2 1 1
11 17894 1 1 104 PRO HD3 H 33.699 -6.178 1.114 1.00 . A A . 104 PRO HD3 1 1
11 17895 1 1 104 PRO HG2 H 36.200 -6.229 -0.510 1.00 . A A . 104 PRO HG2 1 1
11 17896 1 1 104 PRO HG3 H 35.887 -5.457 1.055 1.00 . A A . 104 PRO HG3 1 1
11 17897 1 1 104 PRO N N 33.409 -5.902 -0.961 1.00 . A A . 104 PRO N 1 1
11 17898 1 1 104 PRO O O 35.757 -5.425 -3.113 1.00 . A A . 104 PRO O 1 1
11 17899 1 1 105 SER C C 35.093 -4.068 -5.881 1.00 . A A . 105 SER C 1 1
11 17900 1 1 105 SER CA C 34.163 -5.161 -5.365 1.00 . A A . 105 SER CA 1 1
11 17901 1 1 105 SER CB C 32.935 -5.272 -6.271 1.00 . A A . 105 SER CB 1 1
11 17902 1 1 105 SER H H 32.840 -4.588 -3.814 1.00 . A A . 105 SER H 1 1
11 17903 1 1 105 SER HA H 34.693 -6.102 -5.375 1.00 . A A . 105 SER HA 1 1
11 17904 1 1 105 SER HB2 H 32.419 -6.196 -6.062 1.00 . A A . 105 SER HB2 1 1
11 17905 1 1 105 SER HB3 H 32.274 -4.439 -6.080 1.00 . A A . 105 SER HB3 1 1
11 17906 1 1 105 SER HG H 33.183 -6.130 -8.015 1.00 . A A . 105 SER HG 1 1
11 17907 1 1 105 SER N N 33.755 -4.891 -3.991 1.00 . A A . 105 SER N 1 1
11 17908 1 1 105 SER O O 34.643 -3.001 -6.299 1.00 . A A . 105 SER O 1 1
11 17909 1 1 105 SER OG O 33.308 -5.256 -7.638 1.00 . A A . 105 SER OG 1 1
11 17910 1 1 106 SER C C 38.452 -4.065 -7.161 1.00 . A A . 106 SER C 1 1
11 17911 1 1 106 SER CA C 37.389 -3.380 -6.308 1.00 . A A . 106 SER CA 1 1
11 17912 1 1 106 SER CB C 38.047 -2.684 -5.115 1.00 . A A . 106 SER CB 1 1
11 17913 1 1 106 SER H H 36.690 -5.209 -5.503 1.00 . A A . 106 SER H 1 1
11 17914 1 1 106 SER HA H 36.882 -2.640 -6.910 1.00 . A A . 106 SER HA 1 1
11 17915 1 1 106 SER HB2 H 38.814 -2.014 -5.470 1.00 . A A . 106 SER HB2 1 1
11 17916 1 1 106 SER HB3 H 37.300 -2.122 -4.573 1.00 . A A . 106 SER HB3 1 1
11 17917 1 1 106 SER HG H 38.113 -4.433 -4.233 1.00 . A A . 106 SER HG 1 1
11 17918 1 1 106 SER N N 36.394 -4.341 -5.848 1.00 . A A . 106 SER N 1 1
11 17919 1 1 106 SER O O 38.491 -5.291 -7.259 1.00 . A A . 106 SER O 1 1
11 17920 1 1 106 SER OG O 38.636 -3.627 -4.236 1.00 . A A . 106 SER OG 1 1
11 17921 1 1 107 GLY C C 40.417 -3.153 -9.983 1.00 . A A . 107 GLY C 1 1
11 17922 1 1 107 GLY CA C 40.366 -3.808 -8.617 1.00 . A A . 107 GLY CA 1 1
11 17923 1 1 107 GLY H H 39.234 -2.292 -7.665 1.00 . A A . 107 GLY H 1 1
11 17924 1 1 107 GLY HA2 H 41.315 -3.663 -8.123 1.00 . A A . 107 GLY HA2 1 1
11 17925 1 1 107 GLY HA3 H 40.195 -4.867 -8.745 1.00 . A A . 107 GLY HA3 1 1
11 17926 1 1 107 GLY N N 39.314 -3.263 -7.779 1.00 . A A . 107 GLY N 1 1
11 17927 1 1 107 GLY O O 39.721 -2.162 -10.199 1.00 . A A . 107 GLY O 1 1
11 17928 2 2 1 ZN ZN ZN -11.041 -3.210 -5.490 1.00 . B A . 301 ZN ZN 1 1
11 17929 3 2 1 ZN ZN ZN 5.584 -0.904 -1.102 1.00 . C A . 501 ZN ZN 1 1
11 17930 4 2 1 ZN ZN ZN 18.259 11.133 -0.141 1.00 . D A . 701 ZN ZN 1 1
12 17931 1 1 1 GLY C C -0.819 -48.393 -6.976 1.00 . A A . 1 GLY C 1 1
12 17932 1 1 1 GLY CA C -1.319 -49.802 -6.724 1.00 . A A . 1 GLY CA 1 1
12 17933 1 1 1 GLY H1 H 0.480 -50.253 -5.702 1.00 . A A . 1 GLY H1 1 1
12 17934 1 1 1 GLY HA2 H -1.637 -50.233 -7.661 1.00 . A A . 1 GLY HA2 1 1
12 17935 1 1 1 GLY HA3 H -2.165 -49.756 -6.054 1.00 . A A . 1 GLY HA3 1 1
12 17936 1 1 1 GLY N N -0.302 -50.654 -6.136 1.00 . A A . 1 GLY N 1 1
12 17937 1 1 1 GLY O O 0.379 -48.126 -6.883 1.00 . A A . 1 GLY O 1 1
12 17938 1 1 2 SER C C -2.620 -45.206 -7.523 1.00 . A A . 2 SER C 1 1
12 17939 1 1 2 SER CA C -1.385 -46.101 -7.569 1.00 . A A . 2 SER CA 1 1
12 17940 1 1 2 SER CB C -0.707 -45.984 -8.936 1.00 . A A . 2 SER CB 1 1
12 17941 1 1 2 SER H H -2.678 -47.763 -7.356 1.00 . A A . 2 SER H 1 1
12 17942 1 1 2 SER HA H -0.693 -45.780 -6.805 1.00 . A A . 2 SER HA 1 1
12 17943 1 1 2 SER HB2 H -0.063 -46.836 -9.090 1.00 . A A . 2 SER HB2 1 1
12 17944 1 1 2 SER HB3 H -1.462 -45.958 -9.708 1.00 . A A . 2 SER HB3 1 1
12 17945 1 1 2 SER HG H 0.982 -45.033 -9.219 1.00 . A A . 2 SER HG 1 1
12 17946 1 1 2 SER N N -1.739 -47.489 -7.297 1.00 . A A . 2 SER N 1 1
12 17947 1 1 2 SER O O -3.632 -45.492 -8.163 1.00 . A A . 2 SER O 1 1
12 17948 1 1 2 SER OG O 0.072 -44.803 -9.019 1.00 . A A . 2 SER OG 1 1
12 17949 1 1 3 SER C C -3.280 -41.828 -7.225 1.00 . A A . 3 SER C 1 1
12 17950 1 1 3 SER CA C -3.638 -43.185 -6.627 1.00 . A A . 3 SER CA 1 1
12 17951 1 1 3 SER CB C -4.020 -43.021 -5.155 1.00 . A A . 3 SER CB 1 1
12 17952 1 1 3 SER H H -1.694 -43.947 -6.275 1.00 . A A . 3 SER H 1 1
12 17953 1 1 3 SER HA H -4.481 -43.591 -7.166 1.00 . A A . 3 SER HA 1 1
12 17954 1 1 3 SER HB2 H -4.737 -42.220 -5.058 1.00 . A A . 3 SER HB2 1 1
12 17955 1 1 3 SER HB3 H -4.457 -43.941 -4.795 1.00 . A A . 3 SER HB3 1 1
12 17956 1 1 3 SER HG H -2.235 -43.416 -4.452 1.00 . A A . 3 SER HG 1 1
12 17957 1 1 3 SER N N -2.528 -44.121 -6.761 1.00 . A A . 3 SER N 1 1
12 17958 1 1 3 SER O O -2.111 -41.444 -7.267 1.00 . A A . 3 SER O 1 1
12 17959 1 1 3 SER OG O -2.884 -42.715 -4.364 1.00 . A A . 3 SER OG 1 1
12 17960 1 1 4 GLY C C -4.820 -38.698 -7.556 1.00 . A A . 4 GLY C 1 1
12 17961 1 1 4 GLY CA C -4.068 -39.799 -8.278 1.00 . A A . 4 GLY CA 1 1
12 17962 1 1 4 GLY H H -5.206 -41.462 -7.628 1.00 . A A . 4 GLY H 1 1
12 17963 1 1 4 GLY HA2 H -3.011 -39.580 -8.245 1.00 . A A . 4 GLY HA2 1 1
12 17964 1 1 4 GLY HA3 H -4.389 -39.821 -9.309 1.00 . A A . 4 GLY HA3 1 1
12 17965 1 1 4 GLY N N -4.295 -41.105 -7.688 1.00 . A A . 4 GLY N 1 1
12 17966 1 1 4 GLY O O -5.082 -38.798 -6.358 1.00 . A A . 4 GLY O 1 1
12 17967 1 1 5 SER C C -7.276 -36.384 -8.326 1.00 . A A . 5 SER C 1 1
12 17968 1 1 5 SER CA C -5.888 -36.516 -7.708 1.00 . A A . 5 SER CA 1 1
12 17969 1 1 5 SER CB C -5.101 -35.220 -7.912 1.00 . A A . 5 SER CB 1 1
12 17970 1 1 5 SER H H -4.929 -37.621 -9.238 1.00 . A A . 5 SER H 1 1
12 17971 1 1 5 SER HA H -5.994 -36.699 -6.649 1.00 . A A . 5 SER HA 1 1
12 17972 1 1 5 SER HB2 H -4.713 -35.192 -8.919 1.00 . A A . 5 SER HB2 1 1
12 17973 1 1 5 SER HB3 H -5.756 -34.375 -7.755 1.00 . A A . 5 SER HB3 1 1
12 17974 1 1 5 SER HG H -3.856 -34.212 -6.785 1.00 . A A . 5 SER HG 1 1
12 17975 1 1 5 SER N N -5.166 -37.643 -8.287 1.00 . A A . 5 SER N 1 1
12 17976 1 1 5 SER O O -7.517 -36.842 -9.443 1.00 . A A . 5 SER O 1 1
12 17977 1 1 5 SER OG O -4.017 -35.132 -7.004 1.00 . A A . 5 SER OG 1 1
12 17978 1 1 6 SER C C -9.566 -35.122 -9.524 1.00 . A A . 6 SER C 1 1
12 17979 1 1 6 SER CA C -9.553 -35.564 -8.064 1.00 . A A . 6 SER CA 1 1
12 17980 1 1 6 SER CB C -10.276 -34.529 -7.199 1.00 . A A . 6 SER CB 1 1
12 17981 1 1 6 SER H H -7.934 -35.411 -6.708 1.00 . A A . 6 SER H 1 1
12 17982 1 1 6 SER HA H -10.067 -36.510 -7.982 1.00 . A A . 6 SER HA 1 1
12 17983 1 1 6 SER HB2 H -9.926 -34.608 -6.181 1.00 . A A . 6 SER HB2 1 1
12 17984 1 1 6 SER HB3 H -10.065 -33.539 -7.577 1.00 . A A . 6 SER HB3 1 1
12 17985 1 1 6 SER HG H -11.868 -35.595 -7.606 1.00 . A A . 6 SER HG 1 1
12 17986 1 1 6 SER N N -8.187 -35.754 -7.591 1.00 . A A . 6 SER N 1 1
12 17987 1 1 6 SER O O -8.568 -34.623 -10.042 1.00 . A A . 6 SER O 1 1
12 17988 1 1 6 SER OG O -11.677 -34.737 -7.219 1.00 . A A . 6 SER OG 1 1
12 17989 1 1 7 GLY C C -10.823 -33.421 -11.766 1.00 . A A . 7 GLY C 1 1
12 17990 1 1 7 GLY CA C -10.829 -34.924 -11.577 1.00 . A A . 7 GLY CA 1 1
12 17991 1 1 7 GLY H H -11.469 -35.711 -9.718 1.00 . A A . 7 GLY H 1 1
12 17992 1 1 7 GLY HA2 H -10.005 -35.350 -12.130 1.00 . A A . 7 GLY HA2 1 1
12 17993 1 1 7 GLY HA3 H -11.754 -35.321 -11.967 1.00 . A A . 7 GLY HA3 1 1
12 17994 1 1 7 GLY N N -10.706 -35.309 -10.183 1.00 . A A . 7 GLY N 1 1
12 17995 1 1 7 GLY O O -9.777 -32.780 -11.666 1.00 . A A . 7 GLY O 1 1
12 17996 1 1 8 ALA C C -13.574 -30.974 -12.137 1.00 . A A . 8 ALA C 1 1
12 17997 1 1 8 ALA CA C -12.120 -31.418 -12.246 1.00 . A A . 8 ALA CA 1 1
12 17998 1 1 8 ALA CB C -11.546 -31.025 -13.599 1.00 . A A . 8 ALA CB 1 1
12 17999 1 1 8 ALA H H -12.792 -33.420 -12.110 1.00 . A A . 8 ALA H 1 1
12 18000 1 1 8 ALA HA H -11.543 -30.921 -11.480 1.00 . A A . 8 ALA HA 1 1
12 18001 1 1 8 ALA HB1 H -11.290 -31.916 -14.154 1.00 . A A . 8 ALA HB1 1 1
12 18002 1 1 8 ALA HB2 H -12.280 -30.456 -14.150 1.00 . A A . 8 ALA HB2 1 1
12 18003 1 1 8 ALA HB3 H -10.660 -30.425 -13.454 1.00 . A A . 8 ALA HB3 1 1
12 18004 1 1 8 ALA N N -11.994 -32.856 -12.043 1.00 . A A . 8 ALA N 1 1
12 18005 1 1 8 ALA O O -14.416 -31.366 -12.945 1.00 . A A . 8 ALA O 1 1
12 18006 1 1 9 SER C C -15.319 -28.178 -11.270 1.00 . A A . 9 SER C 1 1
12 18007 1 1 9 SER CA C -15.218 -29.658 -10.914 1.00 . A A . 9 SER CA 1 1
12 18008 1 1 9 SER CB C -15.635 -29.875 -9.459 1.00 . A A . 9 SER CB 1 1
12 18009 1 1 9 SER H H -13.149 -29.876 -10.521 1.00 . A A . 9 SER H 1 1
12 18010 1 1 9 SER HA H -15.882 -30.217 -11.557 1.00 . A A . 9 SER HA 1 1
12 18011 1 1 9 SER HB2 H -14.940 -29.365 -8.808 1.00 . A A . 9 SER HB2 1 1
12 18012 1 1 9 SER HB3 H -16.628 -29.477 -9.308 1.00 . A A . 9 SER HB3 1 1
12 18013 1 1 9 SER HG H -14.772 -31.626 -9.298 1.00 . A A . 9 SER HG 1 1
12 18014 1 1 9 SER N N -13.863 -30.153 -11.132 1.00 . A A . 9 SER N 1 1
12 18015 1 1 9 SER O O -14.719 -27.316 -10.627 1.00 . A A . 9 SER O 1 1
12 18016 1 1 9 SER OG O -15.640 -31.253 -9.129 1.00 . A A . 9 SER OG 1 1
12 18017 1 1 10 PRO C C -17.124 -25.670 -11.807 1.00 . A A . 10 PRO C 1 1
12 18018 1 1 10 PRO CA C -16.297 -26.499 -12.785 1.00 . A A . 10 PRO CA 1 1
12 18019 1 1 10 PRO CB C -17.050 -26.677 -14.105 1.00 . A A . 10 PRO CB 1 1
12 18020 1 1 10 PRO CD C -16.842 -28.850 -13.132 1.00 . A A . 10 PRO CD 1 1
12 18021 1 1 10 PRO CG C -17.744 -27.988 -13.971 1.00 . A A . 10 PRO CG 1 1
12 18022 1 1 10 PRO HA H -15.356 -26.002 -12.969 1.00 . A A . 10 PRO HA 1 1
12 18023 1 1 10 PRO HB2 H -17.755 -25.867 -14.232 1.00 . A A . 10 PRO HB2 1 1
12 18024 1 1 10 PRO HB3 H -16.349 -26.683 -14.926 1.00 . A A . 10 PRO HB3 1 1
12 18025 1 1 10 PRO HD2 H -17.425 -29.509 -12.505 1.00 . A A . 10 PRO HD2 1 1
12 18026 1 1 10 PRO HD3 H -16.172 -29.419 -13.760 1.00 . A A . 10 PRO HD3 1 1
12 18027 1 1 10 PRO HG2 H -18.696 -27.852 -13.480 1.00 . A A . 10 PRO HG2 1 1
12 18028 1 1 10 PRO HG3 H -17.883 -28.431 -14.947 1.00 . A A . 10 PRO HG3 1 1
12 18029 1 1 10 PRO N N -16.097 -27.874 -12.319 1.00 . A A . 10 PRO N 1 1
12 18030 1 1 10 PRO O O -17.446 -26.125 -10.709 1.00 . A A . 10 PRO O 1 1
12 18031 1 1 11 VAL C C -19.415 -22.952 -12.155 1.00 . A A . 11 VAL C 1 1
12 18032 1 1 11 VAL CA C -18.256 -23.560 -11.373 1.00 . A A . 11 VAL CA 1 1
12 18033 1 1 11 VAL CB C -17.393 -22.425 -10.791 1.00 . A A . 11 VAL CB 1 1
12 18034 1 1 11 VAL CG1 C -16.358 -22.982 -9.825 1.00 . A A . 11 VAL CG1 1 1
12 18035 1 1 11 VAL CG2 C -16.724 -21.638 -11.908 1.00 . A A . 11 VAL CG2 1 1
12 18036 1 1 11 VAL H H -17.179 -24.145 -13.098 1.00 . A A . 11 VAL H 1 1
12 18037 1 1 11 VAL HA H -18.653 -24.139 -10.552 1.00 . A A . 11 VAL HA 1 1
12 18038 1 1 11 VAL HB H -18.039 -21.753 -10.244 1.00 . A A . 11 VAL HB 1 1
12 18039 1 1 11 VAL HG11 H -16.684 -22.809 -8.810 1.00 . A A . 11 VAL HG11 1 1
12 18040 1 1 11 VAL HG12 H -16.244 -24.043 -9.993 1.00 . A A . 11 VAL HG12 1 1
12 18041 1 1 11 VAL HG13 H -15.412 -22.487 -9.987 1.00 . A A . 11 VAL HG13 1 1
12 18042 1 1 11 VAL HG21 H -15.652 -21.677 -11.782 1.00 . A A . 11 VAL HG21 1 1
12 18043 1 1 11 VAL HG22 H -16.990 -22.070 -12.862 1.00 . A A . 11 VAL HG22 1 1
12 18044 1 1 11 VAL HG23 H -17.054 -20.611 -11.874 1.00 . A A . 11 VAL HG23 1 1
12 18045 1 1 11 VAL N N -17.465 -24.451 -12.213 1.00 . A A . 11 VAL N 1 1
12 18046 1 1 11 VAL O O -19.216 -22.349 -13.209 1.00 . A A . 11 VAL O 1 1
12 18047 1 1 12 GLU C C -22.311 -21.327 -11.570 1.00 . A A . 12 GLU C 1 1
12 18048 1 1 12 GLU CA C -21.817 -22.583 -12.282 1.00 . A A . 12 GLU CA 1 1
12 18049 1 1 12 GLU CB C -22.926 -23.637 -12.308 1.00 . A A . 12 GLU CB 1 1
12 18050 1 1 12 GLU CD C -23.976 -25.545 -13.589 1.00 . A A . 12 GLU CD 1 1
12 18051 1 1 12 GLU CG C -22.738 -24.692 -13.386 1.00 . A A . 12 GLU CG 1 1
12 18052 1 1 12 GLU H H -20.720 -23.606 -10.789 1.00 . A A . 12 GLU H 1 1
12 18053 1 1 12 GLU HA H -21.554 -22.327 -13.297 1.00 . A A . 12 GLU HA 1 1
12 18054 1 1 12 GLU HB2 H -22.957 -24.133 -11.349 1.00 . A A . 12 GLU HB2 1 1
12 18055 1 1 12 GLU HB3 H -23.871 -23.144 -12.478 1.00 . A A . 12 GLU HB3 1 1
12 18056 1 1 12 GLU HG2 H -22.503 -24.199 -14.317 1.00 . A A . 12 GLU HG2 1 1
12 18057 1 1 12 GLU HG3 H -21.918 -25.335 -13.103 1.00 . A A . 12 GLU HG3 1 1
12 18058 1 1 12 GLU N N -20.626 -23.116 -11.632 1.00 . A A . 12 GLU N 1 1
12 18059 1 1 12 GLU O O -23.093 -21.405 -10.623 1.00 . A A . 12 GLU O 1 1
12 18060 1 1 12 GLU OE1 O -24.456 -26.137 -12.600 1.00 . A A . 12 GLU OE1 1 1
12 18061 1 1 12 GLU OE2 O -24.463 -25.620 -14.736 1.00 . A A . 12 GLU OE2 1 1
12 18062 1 1 13 ASN C C -22.846 -17.972 -12.489 1.00 . A A . 13 ASN C 1 1
12 18063 1 1 13 ASN CA C -22.240 -18.898 -11.439 1.00 . A A . 13 ASN CA 1 1
12 18064 1 1 13 ASN CB C -21.034 -18.223 -10.783 1.00 . A A . 13 ASN CB 1 1
12 18065 1 1 13 ASN CG C -19.863 -18.079 -11.735 1.00 . A A . 13 ASN CG 1 1
12 18066 1 1 13 ASN H H -21.226 -20.173 -12.790 1.00 . A A . 13 ASN H 1 1
12 18067 1 1 13 ASN HA H -22.984 -19.100 -10.683 1.00 . A A . 13 ASN HA 1 1
12 18068 1 1 13 ASN HB2 H -21.320 -17.238 -10.443 1.00 . A A . 13 ASN HB2 1 1
12 18069 1 1 13 ASN HB3 H -20.715 -18.813 -9.936 1.00 . A A . 13 ASN HB3 1 1
12 18070 1 1 13 ASN HD21 H -18.803 -17.151 -10.332 1.00 . A A . 13 ASN HD21 1 1
12 18071 1 1 13 ASN HD22 H -18.013 -17.361 -11.853 1.00 . A A . 13 ASN HD22 1 1
12 18072 1 1 13 ASN N N -21.847 -20.171 -12.032 1.00 . A A . 13 ASN N 1 1
12 18073 1 1 13 ASN ND2 N -18.784 -17.469 -11.259 1.00 . A A . 13 ASN ND2 1 1
12 18074 1 1 13 ASN O O -22.839 -18.279 -13.682 1.00 . A A . 13 ASN O 1 1
12 18075 1 1 13 ASN OD1 O -19.928 -18.511 -12.886 1.00 . A A . 13 ASN OD1 1 1
12 18076 1 1 14 LYS C C -23.036 -14.689 -13.185 1.00 . A A . 14 LYS C 1 1
12 18077 1 1 14 LYS CA C -23.977 -15.863 -12.938 1.00 . A A . 14 LYS CA 1 1
12 18078 1 1 14 LYS CB C -25.299 -15.358 -12.357 1.00 . A A . 14 LYS CB 1 1
12 18079 1 1 14 LYS CD C -27.406 -14.056 -12.775 1.00 . A A . 14 LYS CD 1 1
12 18080 1 1 14 LYS CE C -27.490 -13.039 -11.647 1.00 . A A . 14 LYS CE 1 1
12 18081 1 1 14 LYS CG C -25.969 -14.292 -13.207 1.00 . A A . 14 LYS CG 1 1
12 18082 1 1 14 LYS H H -23.344 -16.648 -11.077 1.00 . A A . 14 LYS H 1 1
12 18083 1 1 14 LYS HA H -24.171 -16.357 -13.878 1.00 . A A . 14 LYS HA 1 1
12 18084 1 1 14 LYS HB2 H -25.979 -16.192 -12.262 1.00 . A A . 14 LYS HB2 1 1
12 18085 1 1 14 LYS HB3 H -25.112 -14.942 -11.377 1.00 . A A . 14 LYS HB3 1 1
12 18086 1 1 14 LYS HD2 H -27.971 -13.688 -13.619 1.00 . A A . 14 LYS HD2 1 1
12 18087 1 1 14 LYS HD3 H -27.830 -14.992 -12.437 1.00 . A A . 14 LYS HD3 1 1
12 18088 1 1 14 LYS HE2 H -28.465 -13.108 -11.190 1.00 . A A . 14 LYS HE2 1 1
12 18089 1 1 14 LYS HE3 H -26.732 -13.272 -10.914 1.00 . A A . 14 LYS HE3 1 1
12 18090 1 1 14 LYS HG2 H -25.419 -13.368 -13.109 1.00 . A A . 14 LYS HG2 1 1
12 18091 1 1 14 LYS HG3 H -25.960 -14.610 -14.240 1.00 . A A . 14 LYS HG3 1 1
12 18092 1 1 14 LYS HZ1 H -27.074 -11.016 -11.338 1.00 . A A . 14 LYS HZ1 1 1
12 18093 1 1 14 LYS HZ2 H -28.135 -11.309 -12.623 1.00 . A A . 14 LYS HZ2 1 1
12 18094 1 1 14 LYS HZ3 H -26.482 -11.621 -12.802 1.00 . A A . 14 LYS HZ3 1 1
12 18095 1 1 14 LYS N N -23.368 -16.836 -12.039 1.00 . A A . 14 LYS N 1 1
12 18096 1 1 14 LYS NZ N -27.280 -11.649 -12.137 1.00 . A A . 14 LYS NZ 1 1
12 18097 1 1 14 LYS O O -22.408 -14.179 -12.258 1.00 . A A . 14 LYS O 1 1
12 18098 1 1 15 GLU C C -22.030 -12.108 -13.693 1.00 . A A . 15 GLU C 1 1
12 18099 1 1 15 GLU CA C -22.080 -13.147 -14.809 1.00 . A A . 15 GLU CA 1 1
12 18100 1 1 15 GLU CB C -22.572 -12.498 -16.104 1.00 . A A . 15 GLU CB 1 1
12 18101 1 1 15 GLU CD C -22.765 -12.711 -18.614 1.00 . A A . 15 GLU CD 1 1
12 18102 1 1 15 GLU CG C -22.046 -13.171 -17.360 1.00 . A A . 15 GLU CG 1 1
12 18103 1 1 15 GLU H H -23.470 -14.710 -15.137 1.00 . A A . 15 GLU H 1 1
12 18104 1 1 15 GLU HA H -21.086 -13.536 -14.967 1.00 . A A . 15 GLU HA 1 1
12 18105 1 1 15 GLU HB2 H -23.651 -12.535 -16.125 1.00 . A A . 15 GLU HB2 1 1
12 18106 1 1 15 GLU HB3 H -22.256 -11.465 -16.116 1.00 . A A . 15 GLU HB3 1 1
12 18107 1 1 15 GLU HG2 H -20.995 -12.943 -17.462 1.00 . A A . 15 GLU HG2 1 1
12 18108 1 1 15 GLU HG3 H -22.173 -14.239 -17.261 1.00 . A A . 15 GLU HG3 1 1
12 18109 1 1 15 GLU N N -22.945 -14.263 -14.441 1.00 . A A . 15 GLU N 1 1
12 18110 1 1 15 GLU O O -23.046 -11.508 -13.341 1.00 . A A . 15 GLU O 1 1
12 18111 1 1 15 GLU OE1 O -23.840 -13.268 -18.918 1.00 . A A . 15 GLU OE1 1 1
12 18112 1 1 15 GLU OE2 O -22.252 -11.795 -19.290 1.00 . A A . 15 GLU OE2 1 1
12 18113 1 1 16 VAL C C -19.468 -10.019 -12.343 1.00 . A A . 16 VAL C 1 1
12 18114 1 1 16 VAL CA C -20.656 -10.933 -12.063 1.00 . A A . 16 VAL CA 1 1
12 18115 1 1 16 VAL CB C -20.441 -11.635 -10.708 1.00 . A A . 16 VAL CB 1 1
12 18116 1 1 16 VAL CG1 C -19.160 -12.454 -10.728 1.00 . A A . 16 VAL CG1 1 1
12 18117 1 1 16 VAL CG2 C -20.414 -10.616 -9.579 1.00 . A A . 16 VAL CG2 1 1
12 18118 1 1 16 VAL H H -20.067 -12.408 -13.462 1.00 . A A . 16 VAL H 1 1
12 18119 1 1 16 VAL HA H -21.552 -10.333 -11.996 1.00 . A A . 16 VAL HA 1 1
12 18120 1 1 16 VAL HB H -21.270 -12.307 -10.539 1.00 . A A . 16 VAL HB 1 1
12 18121 1 1 16 VAL HG11 H -19.065 -12.996 -9.799 1.00 . A A . 16 VAL HG11 1 1
12 18122 1 1 16 VAL HG12 H -19.191 -13.152 -11.552 1.00 . A A . 16 VAL HG12 1 1
12 18123 1 1 16 VAL HG13 H -18.313 -11.795 -10.847 1.00 . A A . 16 VAL HG13 1 1
12 18124 1 1 16 VAL HG21 H -19.418 -10.564 -9.166 1.00 . A A . 16 VAL HG21 1 1
12 18125 1 1 16 VAL HG22 H -20.695 -9.645 -9.963 1.00 . A A . 16 VAL HG22 1 1
12 18126 1 1 16 VAL HG23 H -21.110 -10.913 -8.809 1.00 . A A . 16 VAL HG23 1 1
12 18127 1 1 16 VAL N N -20.840 -11.900 -13.139 1.00 . A A . 16 VAL N 1 1
12 18128 1 1 16 VAL O O -18.477 -10.438 -12.941 1.00 . A A . 16 VAL O 1 1
12 18129 1 1 17 TYR C C -17.592 -7.726 -10.896 1.00 . A A . 17 TYR C 1 1
12 18130 1 1 17 TYR CA C -18.511 -7.794 -12.112 1.00 . A A . 17 TYR CA 1 1
12 18131 1 1 17 TYR CB C -19.104 -6.413 -12.395 1.00 . A A . 17 TYR CB 1 1
12 18132 1 1 17 TYR CD1 C -20.141 -7.353 -14.497 1.00 . A A . 17 TYR CD1 1 1
12 18133 1 1 17 TYR CD2 C -21.203 -5.491 -13.453 1.00 . A A . 17 TYR CD2 1 1
12 18134 1 1 17 TYR CE1 C -21.111 -7.361 -15.480 1.00 . A A . 17 TYR CE1 1 1
12 18135 1 1 17 TYR CE2 C -22.179 -5.494 -14.431 1.00 . A A . 17 TYR CE2 1 1
12 18136 1 1 17 TYR CG C -20.168 -6.419 -13.468 1.00 . A A . 17 TYR CG 1 1
12 18137 1 1 17 TYR CZ C -22.128 -6.430 -15.443 1.00 . A A . 17 TYR CZ 1 1
12 18138 1 1 17 TYR H H -20.390 -8.495 -11.436 1.00 . A A . 17 TYR H 1 1
12 18139 1 1 17 TYR HA H -17.933 -8.109 -12.968 1.00 . A A . 17 TYR HA 1 1
12 18140 1 1 17 TYR HB2 H -19.548 -6.027 -11.490 1.00 . A A . 17 TYR HB2 1 1
12 18141 1 1 17 TYR HB3 H -18.314 -5.748 -12.714 1.00 . A A . 17 TYR HB3 1 1
12 18142 1 1 17 TYR HD1 H -19.343 -8.081 -14.522 1.00 . A A . 17 TYR HD1 1 1
12 18143 1 1 17 TYR HD2 H -21.240 -4.759 -12.660 1.00 . A A . 17 TYR HD2 1 1
12 18144 1 1 17 TYR HE1 H -21.072 -8.095 -16.272 1.00 . A A . 17 TYR HE1 1 1
12 18145 1 1 17 TYR HE2 H -22.975 -4.764 -14.403 1.00 . A A . 17 TYR HE2 1 1
12 18146 1 1 17 TYR HH H -23.067 -7.270 -16.894 1.00 . A A . 17 TYR HH 1 1
12 18147 1 1 17 TYR N N -19.575 -8.769 -11.906 1.00 . A A . 17 TYR N 1 1
12 18148 1 1 17 TYR O O -17.944 -7.142 -9.871 1.00 . A A . 17 TYR O 1 1
12 18149 1 1 17 TYR OH O -23.097 -6.436 -16.419 1.00 . A A . 17 TYR OH 1 1
12 18150 1 1 18 GLN C C -14.388 -7.254 -10.133 1.00 . A A . 18 GLN C 1 1
12 18151 1 1 18 GLN CA C -15.444 -8.336 -9.930 1.00 . A A . 18 GLN CA 1 1
12 18152 1 1 18 GLN CB C -14.772 -9.707 -9.827 1.00 . A A . 18 GLN CB 1 1
12 18153 1 1 18 GLN CD C -15.316 -12.107 -9.255 1.00 . A A . 18 GLN CD 1 1
12 18154 1 1 18 GLN CG C -15.463 -10.651 -8.857 1.00 . A A . 18 GLN CG 1 1
12 18155 1 1 18 GLN H H -16.191 -8.777 -11.860 1.00 . A A . 18 GLN H 1 1
12 18156 1 1 18 GLN HA H -15.975 -8.136 -9.012 1.00 . A A . 18 GLN HA 1 1
12 18157 1 1 18 GLN HB2 H -14.770 -10.167 -10.804 1.00 . A A . 18 GLN HB2 1 1
12 18158 1 1 18 GLN HB3 H -13.752 -9.571 -9.499 1.00 . A A . 18 GLN HB3 1 1
12 18159 1 1 18 GLN HE21 H -13.367 -12.042 -8.867 1.00 . A A . 18 GLN HE21 1 1
12 18160 1 1 18 GLN HE22 H -13.972 -13.561 -9.426 1.00 . A A . 18 GLN HE22 1 1
12 18161 1 1 18 GLN HG2 H -15.031 -10.518 -7.876 1.00 . A A . 18 GLN HG2 1 1
12 18162 1 1 18 GLN HG3 H -16.514 -10.406 -8.823 1.00 . A A . 18 GLN HG3 1 1
12 18163 1 1 18 GLN N N -16.413 -8.328 -11.018 1.00 . A A . 18 GLN N 1 1
12 18164 1 1 18 GLN NE2 N -14.095 -12.623 -9.175 1.00 . A A . 18 GLN NE2 1 1
12 18165 1 1 18 GLN O O -14.106 -6.851 -11.261 1.00 . A A . 18 GLN O 1 1
12 18166 1 1 18 GLN OE1 O -16.290 -12.761 -9.630 1.00 . A A . 18 GLN OE1 1 1
12 18167 1 1 19 CYS C C -11.447 -6.330 -9.537 1.00 . A A . 19 CYS C 1 1
12 18168 1 1 19 CYS CA C -12.785 -5.750 -9.088 1.00 . A A . 19 CYS CA 1 1
12 18169 1 1 19 CYS CB C -12.630 -5.082 -7.720 1.00 . A A . 19 CYS CB 1 1
12 18170 1 1 19 CYS H H -14.076 -7.147 -8.160 1.00 . A A . 19 CYS H 1 1
12 18171 1 1 19 CYS HA H -13.101 -5.009 -9.806 1.00 . A A . 19 CYS HA 1 1
12 18172 1 1 19 CYS HB2 H -13.552 -4.579 -7.467 1.00 . A A . 19 CYS HB2 1 1
12 18173 1 1 19 CYS HB3 H -12.425 -5.841 -6.979 1.00 . A A . 19 CYS HB3 1 1
12 18174 1 1 19 CYS N N -13.809 -6.786 -9.032 1.00 . A A . 19 CYS N 1 1
12 18175 1 1 19 CYS O O -11.071 -7.432 -9.138 1.00 . A A . 19 CYS O 1 1
12 18176 1 1 19 CYS SG S -11.289 -3.852 -7.640 1.00 . A A . 19 CYS SG 1 1
12 18177 1 1 20 ARG C C -8.331 -5.718 -9.869 1.00 . A A . 20 ARG C 1 1
12 18178 1 1 20 ARG CA C -9.438 -6.020 -10.875 1.00 . A A . 20 ARG CA 1 1
12 18179 1 1 20 ARG CB C -9.129 -5.339 -12.209 1.00 . A A . 20 ARG CB 1 1
12 18180 1 1 20 ARG CD C -9.862 -7.187 -13.747 1.00 . A A . 20 ARG CD 1 1
12 18181 1 1 20 ARG CG C -10.073 -5.740 -13.331 1.00 . A A . 20 ARG CG 1 1
12 18182 1 1 20 ARG CZ C -9.394 -7.137 -16.161 1.00 . A A . 20 ARG CZ 1 1
12 18183 1 1 20 ARG H H -11.086 -4.711 -10.653 1.00 . A A . 20 ARG H 1 1
12 18184 1 1 20 ARG HA H -9.487 -7.088 -11.028 1.00 . A A . 20 ARG HA 1 1
12 18185 1 1 20 ARG HB2 H -9.194 -4.269 -12.078 1.00 . A A . 20 ARG HB2 1 1
12 18186 1 1 20 ARG HB3 H -8.123 -5.597 -12.506 1.00 . A A . 20 ARG HB3 1 1
12 18187 1 1 20 ARG HD2 H -8.823 -7.442 -13.600 1.00 . A A . 20 ARG HD2 1 1
12 18188 1 1 20 ARG HD3 H -10.479 -7.820 -13.127 1.00 . A A . 20 ARG HD3 1 1
12 18189 1 1 20 ARG HE H -11.096 -7.780 -15.342 1.00 . A A . 20 ARG HE 1 1
12 18190 1 1 20 ARG HG2 H -11.092 -5.620 -12.991 1.00 . A A . 20 ARG HG2 1 1
12 18191 1 1 20 ARG HG3 H -9.898 -5.099 -14.182 1.00 . A A . 20 ARG HG3 1 1
12 18192 1 1 20 ARG HH11 H -7.893 -6.461 -14.990 1.00 . A A . 20 ARG HH11 1 1
12 18193 1 1 20 ARG HH12 H -7.576 -6.432 -16.693 1.00 . A A . 20 ARG HH12 1 1
12 18194 1 1 20 ARG HH21 H -10.691 -7.746 -17.587 1.00 . A A . 20 ARG HH21 1 1
12 18195 1 1 20 ARG HH22 H -9.169 -7.162 -18.169 1.00 . A A . 20 ARG HH22 1 1
12 18196 1 1 20 ARG N N -10.733 -5.580 -10.370 1.00 . A A . 20 ARG N 1 1
12 18197 1 1 20 ARG NE N -10.210 -7.410 -15.148 1.00 . A A . 20 ARG NE 1 1
12 18198 1 1 20 ARG NH1 N -8.189 -6.635 -15.929 1.00 . A A . 20 ARG NH1 1 1
12 18199 1 1 20 ARG NH2 N -9.783 -7.368 -17.408 1.00 . A A . 20 ARG NH2 1 1
12 18200 1 1 20 ARG O O -7.155 -5.645 -10.227 1.00 . A A . 20 ARG O 1 1
12 18201 1 1 21 LEU C C -7.938 -6.196 -6.371 1.00 . A A . 21 LEU C 1 1
12 18202 1 1 21 LEU CA C -7.756 -5.246 -7.551 1.00 . A A . 21 LEU CA 1 1
12 18203 1 1 21 LEU CB C -7.913 -3.798 -7.083 1.00 . A A . 21 LEU CB 1 1
12 18204 1 1 21 LEU CD1 C -8.315 -1.378 -7.602 1.00 . A A . 21 LEU CD1 1 1
12 18205 1 1 21 LEU CD2 C -6.630 -2.674 -8.920 1.00 . A A . 21 LEU CD2 1 1
12 18206 1 1 21 LEU CG C -7.961 -2.738 -8.184 1.00 . A A . 21 LEU CG 1 1
12 18207 1 1 21 LEU H H -9.667 -5.611 -8.385 1.00 . A A . 21 LEU H 1 1
12 18208 1 1 21 LEU HA H -6.764 -5.379 -7.956 1.00 . A A . 21 LEU HA 1 1
12 18209 1 1 21 LEU HB2 H -8.831 -3.730 -6.520 1.00 . A A . 21 LEU HB2 1 1
12 18210 1 1 21 LEU HB3 H -7.078 -3.568 -6.436 1.00 . A A . 21 LEU HB3 1 1
12 18211 1 1 21 LEU HD11 H -7.933 -0.600 -8.245 1.00 . A A . 21 LEU HD11 1 1
12 18212 1 1 21 LEU HD12 H -7.877 -1.282 -6.619 1.00 . A A . 21 LEU HD12 1 1
12 18213 1 1 21 LEU HD13 H -9.389 -1.288 -7.526 1.00 . A A . 21 LEU HD13 1 1
12 18214 1 1 21 LEU HD21 H -6.582 -3.473 -9.646 1.00 . A A . 21 LEU HD21 1 1
12 18215 1 1 21 LEU HD22 H -5.822 -2.782 -8.212 1.00 . A A . 21 LEU HD22 1 1
12 18216 1 1 21 LEU HD23 H -6.544 -1.723 -9.425 1.00 . A A . 21 LEU HD23 1 1
12 18217 1 1 21 LEU HG H -8.727 -3.004 -8.899 1.00 . A A . 21 LEU HG 1 1
12 18218 1 1 21 LEU N N -8.716 -5.541 -8.610 1.00 . A A . 21 LEU N 1 1
12 18219 1 1 21 LEU O O -6.978 -6.806 -5.899 1.00 . A A . 21 LEU O 1 1
12 18220 1 1 22 CYS C C -10.463 -8.288 -5.195 1.00 . A A . 22 CYS C 1 1
12 18221 1 1 22 CYS CA C -9.483 -7.195 -4.779 1.00 . A A . 22 CYS CA 1 1
12 18222 1 1 22 CYS CB C -10.066 -6.387 -3.618 1.00 . A A . 22 CYS CB 1 1
12 18223 1 1 22 CYS H H -9.898 -5.806 -6.321 1.00 . A A . 22 CYS H 1 1
12 18224 1 1 22 CYS HA H -8.563 -7.658 -4.457 1.00 . A A . 22 CYS HA 1 1
12 18225 1 1 22 CYS HB2 H -10.334 -7.062 -2.818 1.00 . A A . 22 CYS HB2 1 1
12 18226 1 1 22 CYS HB3 H -9.320 -5.693 -3.262 1.00 . A A . 22 CYS HB3 1 1
12 18227 1 1 22 CYS N N -9.174 -6.318 -5.902 1.00 . A A . 22 CYS N 1 1
12 18228 1 1 22 CYS O O -10.955 -9.046 -4.361 1.00 . A A . 22 CYS O 1 1
12 18229 1 1 22 CYS SG S -11.554 -5.429 -4.053 1.00 . A A . 22 CYS SG 1 1
12 18230 1 1 23 ASN C C -12.927 -9.440 -6.169 1.00 . A A . 23 ASN C 1 1
12 18231 1 1 23 ASN CA C -11.664 -9.361 -7.021 1.00 . A A . 23 ASN CA 1 1
12 18232 1 1 23 ASN CB C -10.986 -10.732 -7.076 1.00 . A A . 23 ASN CB 1 1
12 18233 1 1 23 ASN CG C -10.376 -11.129 -5.745 1.00 . A A . 23 ASN CG 1 1
12 18234 1 1 23 ASN H H -10.319 -7.729 -7.110 1.00 . A A . 23 ASN H 1 1
12 18235 1 1 23 ASN HA H -11.937 -9.064 -8.022 1.00 . A A . 23 ASN HA 1 1
12 18236 1 1 23 ASN HB2 H -11.717 -11.478 -7.351 1.00 . A A . 23 ASN HB2 1 1
12 18237 1 1 23 ASN HB3 H -10.202 -10.710 -7.818 1.00 . A A . 23 ASN HB3 1 1
12 18238 1 1 23 ASN HD21 H -12.186 -11.427 -4.977 1.00 . A A . 23 ASN HD21 1 1
12 18239 1 1 23 ASN HD22 H -10.860 -11.719 -3.909 1.00 . A A . 23 ASN HD22 1 1
12 18240 1 1 23 ASN N N -10.742 -8.362 -6.493 1.00 . A A . 23 ASN N 1 1
12 18241 1 1 23 ASN ND2 N -11.227 -11.459 -4.780 1.00 . A A . 23 ASN ND2 1 1
12 18242 1 1 23 ASN O O -13.438 -10.526 -5.897 1.00 . A A . 23 ASN O 1 1
12 18243 1 1 23 ASN OD1 O -9.156 -11.140 -5.587 1.00 . A A . 23 ASN OD1 1 1
12 18244 1 1 24 ALA C C -15.867 -7.976 -5.794 1.00 . A A . 24 ALA C 1 1
12 18245 1 1 24 ALA CA C -14.631 -8.219 -4.934 1.00 . A A . 24 ALA CA 1 1
12 18246 1 1 24 ALA CB C -14.497 -7.129 -3.880 1.00 . A A . 24 ALA CB 1 1
12 18247 1 1 24 ALA H H -12.974 -7.449 -6.002 1.00 . A A . 24 ALA H 1 1
12 18248 1 1 24 ALA HA H -14.739 -9.166 -4.425 1.00 . A A . 24 ALA HA 1 1
12 18249 1 1 24 ALA HB1 H -14.770 -6.177 -4.311 1.00 . A A . 24 ALA HB1 1 1
12 18250 1 1 24 ALA HB2 H -15.151 -7.350 -3.050 1.00 . A A . 24 ALA HB2 1 1
12 18251 1 1 24 ALA HB3 H -13.475 -7.088 -3.533 1.00 . A A . 24 ALA HB3 1 1
12 18252 1 1 24 ALA N N -13.426 -8.281 -5.752 1.00 . A A . 24 ALA N 1 1
12 18253 1 1 24 ALA O O -15.982 -6.944 -6.456 1.00 . A A . 24 ALA O 1 1
12 18254 1 1 25 LYS C C -18.700 -7.483 -6.312 1.00 . A A . 25 LYS C 1 1
12 18255 1 1 25 LYS CA C -18.017 -8.824 -6.558 1.00 . A A . 25 LYS CA 1 1
12 18256 1 1 25 LYS CB C -18.971 -9.967 -6.206 1.00 . A A . 25 LYS CB 1 1
12 18257 1 1 25 LYS CD C -19.353 -12.445 -6.059 1.00 . A A . 25 LYS CD 1 1
12 18258 1 1 25 LYS CE C -20.469 -12.684 -7.066 1.00 . A A . 25 LYS CE 1 1
12 18259 1 1 25 LYS CG C -18.414 -11.344 -6.521 1.00 . A A . 25 LYS CG 1 1
12 18260 1 1 25 LYS H H -16.639 -9.732 -5.232 1.00 . A A . 25 LYS H 1 1
12 18261 1 1 25 LYS HA H -17.755 -8.894 -7.603 1.00 . A A . 25 LYS HA 1 1
12 18262 1 1 25 LYS HB2 H -19.191 -9.924 -5.149 1.00 . A A . 25 LYS HB2 1 1
12 18263 1 1 25 LYS HB3 H -19.889 -9.838 -6.761 1.00 . A A . 25 LYS HB3 1 1
12 18264 1 1 25 LYS HD2 H -18.792 -13.359 -5.939 1.00 . A A . 25 LYS HD2 1 1
12 18265 1 1 25 LYS HD3 H -19.790 -12.161 -5.112 1.00 . A A . 25 LYS HD3 1 1
12 18266 1 1 25 LYS HE2 H -21.282 -12.009 -6.848 1.00 . A A . 25 LYS HE2 1 1
12 18267 1 1 25 LYS HE3 H -20.090 -12.484 -8.057 1.00 . A A . 25 LYS HE3 1 1
12 18268 1 1 25 LYS HG2 H -18.273 -11.430 -7.588 1.00 . A A . 25 LYS HG2 1 1
12 18269 1 1 25 LYS HG3 H -17.463 -11.461 -6.020 1.00 . A A . 25 LYS HG3 1 1
12 18270 1 1 25 LYS HZ1 H -21.239 -14.331 -6.038 1.00 . A A . 25 LYS HZ1 1 1
12 18271 1 1 25 LYS HZ2 H -20.236 -14.742 -7.337 1.00 . A A . 25 LYS HZ2 1 1
12 18272 1 1 25 LYS HZ3 H -21.808 -14.187 -7.625 1.00 . A A . 25 LYS HZ3 1 1
12 18273 1 1 25 LYS N N -16.788 -8.933 -5.780 1.00 . A A . 25 LYS N 1 1
12 18274 1 1 25 LYS NZ N -20.973 -14.084 -7.013 1.00 . A A . 25 LYS NZ 1 1
12 18275 1 1 25 LYS O O -18.855 -7.054 -5.167 1.00 . A A . 25 LYS O 1 1
12 18276 1 1 26 LEU C C -21.290 -5.692 -7.396 1.00 . A A . 26 LEU C 1 1
12 18277 1 1 26 LEU CA C -19.776 -5.532 -7.292 1.00 . A A . 26 LEU CA 1 1
12 18278 1 1 26 LEU CB C -19.275 -4.590 -8.388 1.00 . A A . 26 LEU CB 1 1
12 18279 1 1 26 LEU CD1 C -18.078 -3.251 -6.640 1.00 . A A . 26 LEU CD1 1 1
12 18280 1 1 26 LEU CD2 C -16.772 -4.650 -8.250 1.00 . A A . 26 LEU CD2 1 1
12 18281 1 1 26 LEU CG C -18.013 -3.790 -8.060 1.00 . A A . 26 LEU CG 1 1
12 18282 1 1 26 LEU H H -18.956 -7.216 -8.276 1.00 . A A . 26 LEU H 1 1
12 18283 1 1 26 LEU HA H -19.537 -5.108 -6.327 1.00 . A A . 26 LEU HA 1 1
12 18284 1 1 26 LEU HB2 H -19.071 -5.184 -9.266 1.00 . A A . 26 LEU HB2 1 1
12 18285 1 1 26 LEU HB3 H -20.066 -3.887 -8.607 1.00 . A A . 26 LEU HB3 1 1
12 18286 1 1 26 LEU HD11 H -17.470 -2.361 -6.565 1.00 . A A . 26 LEU HD11 1 1
12 18287 1 1 26 LEU HD12 H -17.708 -3.998 -5.954 1.00 . A A . 26 LEU HD12 1 1
12 18288 1 1 26 LEU HD13 H -19.101 -3.010 -6.392 1.00 . A A . 26 LEU HD13 1 1
12 18289 1 1 26 LEU HD21 H -16.311 -4.411 -9.197 1.00 . A A . 26 LEU HD21 1 1
12 18290 1 1 26 LEU HD22 H -17.052 -5.693 -8.239 1.00 . A A . 26 LEU HD22 1 1
12 18291 1 1 26 LEU HD23 H -16.074 -4.455 -7.450 1.00 . A A . 26 LEU HD23 1 1
12 18292 1 1 26 LEU HG H -17.944 -2.947 -8.734 1.00 . A A . 26 LEU HG 1 1
12 18293 1 1 26 LEU N N -19.108 -6.824 -7.391 1.00 . A A . 26 LEU N 1 1
12 18294 1 1 26 LEU O O -21.803 -6.809 -7.461 1.00 . A A . 26 LEU O 1 1
12 18295 1 1 27 SER C C -23.912 -4.147 -8.899 1.00 . A A . 27 SER C 1 1
12 18296 1 1 27 SER CA C -23.454 -4.583 -7.511 1.00 . A A . 27 SER CA 1 1
12 18297 1 1 27 SER CB C -24.066 -3.668 -6.448 1.00 . A A . 27 SER CB 1 1
12 18298 1 1 27 SER H H -21.532 -3.707 -7.361 1.00 . A A . 27 SER H 1 1
12 18299 1 1 27 SER HA H -23.787 -5.596 -7.336 1.00 . A A . 27 SER HA 1 1
12 18300 1 1 27 SER HB2 H -23.517 -3.775 -5.525 1.00 . A A . 27 SER HB2 1 1
12 18301 1 1 27 SER HB3 H -24.008 -2.643 -6.784 1.00 . A A . 27 SER HB3 1 1
12 18302 1 1 27 SER HG H -25.829 -3.314 -5.673 1.00 . A A . 27 SER HG 1 1
12 18303 1 1 27 SER N N -21.999 -4.568 -7.415 1.00 . A A . 27 SER N 1 1
12 18304 1 1 27 SER O O -25.081 -4.293 -9.254 1.00 . A A . 27 SER O 1 1
12 18305 1 1 27 SER OG O -25.424 -3.996 -6.213 1.00 . A A . 27 SER OG 1 1
12 18306 1 1 28 SER C C -22.017 -2.732 -11.764 1.00 . A A . 28 SER C 1 1
12 18307 1 1 28 SER CA C -23.288 -3.148 -11.029 1.00 . A A . 28 SER CA 1 1
12 18308 1 1 28 SER CB C -24.268 -1.974 -10.978 1.00 . A A . 28 SER CB 1 1
12 18309 1 1 28 SER H H -22.065 -3.519 -9.341 1.00 . A A . 28 SER H 1 1
12 18310 1 1 28 SER HA H -23.747 -3.966 -11.563 1.00 . A A . 28 SER HA 1 1
12 18311 1 1 28 SER HB2 H -23.982 -1.304 -10.182 1.00 . A A . 28 SER HB2 1 1
12 18312 1 1 28 SER HB3 H -24.242 -1.446 -11.920 1.00 . A A . 28 SER HB3 1 1
12 18313 1 1 28 SER HG H -26.214 -1.768 -11.063 1.00 . A A . 28 SER HG 1 1
12 18314 1 1 28 SER N N -22.980 -3.610 -9.681 1.00 . A A . 28 SER N 1 1
12 18315 1 1 28 SER O O -20.978 -2.494 -11.146 1.00 . A A . 28 SER O 1 1
12 18316 1 1 28 SER OG O -25.591 -2.424 -10.743 1.00 . A A . 28 SER OG 1 1
12 18317 1 1 29 LEU C C -20.351 -0.956 -13.406 1.00 . A A . 29 LEU C 1 1
12 18318 1 1 29 LEU CA C -20.965 -2.259 -13.907 1.00 . A A . 29 LEU CA 1 1
12 18319 1 1 29 LEU CB C -21.391 -2.107 -15.369 1.00 . A A . 29 LEU CB 1 1
12 18320 1 1 29 LEU CD1 C -20.018 -3.857 -16.523 1.00 . A A . 29 LEU CD1 1 1
12 18321 1 1 29 LEU CD2 C -20.721 -1.804 -17.766 1.00 . A A . 29 LEU CD2 1 1
12 18322 1 1 29 LEU CG C -20.307 -2.368 -16.415 1.00 . A A . 29 LEU CG 1 1
12 18323 1 1 29 LEU H H -22.961 -2.847 -13.522 1.00 . A A . 29 LEU H 1 1
12 18324 1 1 29 LEU HA H -20.225 -3.042 -13.836 1.00 . A A . 29 LEU HA 1 1
12 18325 1 1 29 LEU HB2 H -22.199 -2.798 -15.551 1.00 . A A . 29 LEU HB2 1 1
12 18326 1 1 29 LEU HB3 H -21.746 -1.095 -15.505 1.00 . A A . 29 LEU HB3 1 1
12 18327 1 1 29 LEU HD11 H -20.939 -4.391 -16.702 1.00 . A A . 29 LEU HD11 1 1
12 18328 1 1 29 LEU HD12 H -19.573 -4.206 -15.602 1.00 . A A . 29 LEU HD12 1 1
12 18329 1 1 29 LEU HD13 H -19.335 -4.033 -17.341 1.00 . A A . 29 LEU HD13 1 1
12 18330 1 1 29 LEU HD21 H -20.666 -2.582 -18.512 1.00 . A A . 29 LEU HD21 1 1
12 18331 1 1 29 LEU HD22 H -20.057 -0.997 -18.038 1.00 . A A . 29 LEU HD22 1 1
12 18332 1 1 29 LEU HD23 H -21.734 -1.433 -17.705 1.00 . A A . 29 LEU HD23 1 1
12 18333 1 1 29 LEU HG H -19.394 -1.873 -16.110 1.00 . A A . 29 LEU HG 1 1
12 18334 1 1 29 LEU N N -22.107 -2.646 -13.086 1.00 . A A . 29 LEU N 1 1
12 18335 1 1 29 LEU O O -19.129 -0.799 -13.387 1.00 . A A . 29 LEU O 1 1
12 18336 1 1 30 LEU C C -19.917 1.092 -11.227 1.00 . A A . 30 LEU C 1 1
12 18337 1 1 30 LEU CA C -20.747 1.267 -12.495 1.00 . A A . 30 LEU CA 1 1
12 18338 1 1 30 LEU CB C -21.941 2.181 -12.216 1.00 . A A . 30 LEU CB 1 1
12 18339 1 1 30 LEU CD1 C -20.695 4.189 -11.382 1.00 . A A . 30 LEU CD1 1 1
12 18340 1 1 30 LEU CD2 C -21.216 3.967 -13.818 1.00 . A A . 30 LEU CD2 1 1
12 18341 1 1 30 LEU CG C -21.699 3.679 -12.404 1.00 . A A . 30 LEU CG 1 1
12 18342 1 1 30 LEU H H -22.167 -0.206 -13.038 1.00 . A A . 30 LEU H 1 1
12 18343 1 1 30 LEU HA H -20.128 1.719 -13.256 1.00 . A A . 30 LEU HA 1 1
12 18344 1 1 30 LEU HB2 H -22.742 1.890 -12.878 1.00 . A A . 30 LEU HB2 1 1
12 18345 1 1 30 LEU HB3 H -22.247 2.020 -11.191 1.00 . A A . 30 LEU HB3 1 1
12 18346 1 1 30 LEU HD11 H -20.382 5.187 -11.651 1.00 . A A . 30 LEU HD11 1 1
12 18347 1 1 30 LEU HD12 H -19.836 3.535 -11.363 1.00 . A A . 30 LEU HD12 1 1
12 18348 1 1 30 LEU HD13 H -21.154 4.207 -10.404 1.00 . A A . 30 LEU HD13 1 1
12 18349 1 1 30 LEU HD21 H -20.150 3.805 -13.874 1.00 . A A . 30 LEU HD21 1 1
12 18350 1 1 30 LEU HD22 H -21.438 4.994 -14.071 1.00 . A A . 30 LEU HD22 1 1
12 18351 1 1 30 LEU HD23 H -21.718 3.309 -14.511 1.00 . A A . 30 LEU HD23 1 1
12 18352 1 1 30 LEU HG H -22.628 4.209 -12.251 1.00 . A A . 30 LEU HG 1 1
12 18353 1 1 30 LEU N N -21.205 -0.023 -12.999 1.00 . A A . 30 LEU N 1 1
12 18354 1 1 30 LEU O O -18.791 1.578 -11.140 1.00 . A A . 30 LEU O 1 1
12 18355 1 1 31 GLU C C -18.388 -0.389 -9.226 1.00 . A A . 31 GLU C 1 1
12 18356 1 1 31 GLU CA C -19.794 0.154 -8.985 1.00 . A A . 31 GLU CA 1 1
12 18357 1 1 31 GLU CB C -20.590 -0.828 -8.122 1.00 . A A . 31 GLU CB 1 1
12 18358 1 1 31 GLU CD C -21.404 -1.425 -5.807 1.00 . A A . 31 GLU CD 1 1
12 18359 1 1 31 GLU CG C -20.461 -0.570 -6.630 1.00 . A A . 31 GLU CG 1 1
12 18360 1 1 31 GLU H H -21.384 0.031 -10.377 1.00 . A A . 31 GLU H 1 1
12 18361 1 1 31 GLU HA H -19.718 1.097 -8.464 1.00 . A A . 31 GLU HA 1 1
12 18362 1 1 31 GLU HB2 H -21.635 -0.758 -8.390 1.00 . A A . 31 GLU HB2 1 1
12 18363 1 1 31 GLU HB3 H -20.242 -1.830 -8.325 1.00 . A A . 31 GLU HB3 1 1
12 18364 1 1 31 GLU HG2 H -19.447 -0.785 -6.327 1.00 . A A . 31 GLU HG2 1 1
12 18365 1 1 31 GLU HG3 H -20.680 0.470 -6.437 1.00 . A A . 31 GLU HG3 1 1
12 18366 1 1 31 GLU N N -20.483 0.393 -10.248 1.00 . A A . 31 GLU N 1 1
12 18367 1 1 31 GLU O O -17.510 -0.263 -8.374 1.00 . A A . 31 GLU O 1 1
12 18368 1 1 31 GLU OE1 O -21.145 -2.640 -5.678 1.00 . A A . 31 GLU OE1 1 1
12 18369 1 1 31 GLU OE2 O -22.402 -0.879 -5.291 1.00 . A A . 31 GLU OE2 1 1
12 18370 1 1 32 GLN C C -15.922 -0.461 -11.188 1.00 . A A . 32 GLN C 1 1
12 18371 1 1 32 GLN CA C -16.888 -1.555 -10.746 1.00 . A A . 32 GLN CA 1 1
12 18372 1 1 32 GLN CB C -17.044 -2.594 -11.858 1.00 . A A . 32 GLN CB 1 1
12 18373 1 1 32 GLN CD C -15.942 -4.402 -13.236 1.00 . A A . 32 GLN CD 1 1
12 18374 1 1 32 GLN CG C -15.824 -3.482 -12.037 1.00 . A A . 32 GLN CG 1 1
12 18375 1 1 32 GLN H H -18.926 -1.061 -11.031 1.00 . A A . 32 GLN H 1 1
12 18376 1 1 32 GLN HA H -16.487 -2.039 -9.868 1.00 . A A . 32 GLN HA 1 1
12 18377 1 1 32 GLN HB2 H -17.891 -3.224 -11.629 1.00 . A A . 32 GLN HB2 1 1
12 18378 1 1 32 GLN HB3 H -17.229 -2.081 -12.790 1.00 . A A . 32 GLN HB3 1 1
12 18379 1 1 32 GLN HE21 H -14.120 -5.122 -12.894 1.00 . A A . 32 GLN HE21 1 1
12 18380 1 1 32 GLN HE22 H -14.947 -5.787 -14.257 1.00 . A A . 32 GLN HE22 1 1
12 18381 1 1 32 GLN HG2 H -14.954 -2.855 -12.168 1.00 . A A . 32 GLN HG2 1 1
12 18382 1 1 32 GLN HG3 H -15.701 -4.086 -11.149 1.00 . A A . 32 GLN HG3 1 1
12 18383 1 1 32 GLN N N -18.186 -0.992 -10.393 1.00 . A A . 32 GLN N 1 1
12 18384 1 1 32 GLN NE2 N -14.898 -5.182 -13.489 1.00 . A A . 32 GLN NE2 1 1
12 18385 1 1 32 GLN O O -14.840 -0.309 -10.624 1.00 . A A . 32 GLN O 1 1
12 18386 1 1 32 GLN OE1 O -16.960 -4.411 -13.928 1.00 . A A . 32 GLN OE1 1 1
12 18387 1 1 33 GLY C C -15.236 2.450 -11.669 1.00 . A A . 33 GLY C 1 1
12 18388 1 1 33 GLY CA C -15.479 1.370 -12.705 1.00 . A A . 33 GLY CA 1 1
12 18389 1 1 33 GLY H H -17.195 0.132 -12.615 1.00 . A A . 33 GLY H 1 1
12 18390 1 1 33 GLY HA2 H -14.530 0.954 -13.007 1.00 . A A . 33 GLY HA2 1 1
12 18391 1 1 33 GLY HA3 H -15.956 1.814 -13.566 1.00 . A A . 33 GLY HA3 1 1
12 18392 1 1 33 GLY N N -16.322 0.299 -12.203 1.00 . A A . 33 GLY N 1 1
12 18393 1 1 33 GLY O O -14.312 3.252 -11.804 1.00 . A A . 33 GLY O 1 1
12 18394 1 1 34 SER C C -15.145 2.907 -8.398 1.00 . A A . 34 SER C 1 1
12 18395 1 1 34 SER CA C -15.942 3.465 -9.573 1.00 . A A . 34 SER CA 1 1
12 18396 1 1 34 SER CB C -17.326 3.913 -9.098 1.00 . A A . 34 SER CB 1 1
12 18397 1 1 34 SER H H -16.785 1.805 -10.582 1.00 . A A . 34 SER H 1 1
12 18398 1 1 34 SER HA H -15.417 4.317 -9.977 1.00 . A A . 34 SER HA 1 1
12 18399 1 1 34 SER HB2 H -17.247 4.323 -8.103 1.00 . A A . 34 SER HB2 1 1
12 18400 1 1 34 SER HB3 H -17.707 4.668 -9.770 1.00 . A A . 34 SER HB3 1 1
12 18401 1 1 34 SER HG H -18.041 2.265 -8.316 1.00 . A A . 34 SER HG 1 1
12 18402 1 1 34 SER N N -16.068 2.472 -10.633 1.00 . A A . 34 SER N 1 1
12 18403 1 1 34 SER O O -14.266 3.578 -7.855 1.00 . A A . 34 SER O 1 1
12 18404 1 1 34 SER OG O -18.233 2.825 -9.072 1.00 . A A . 34 SER OG 1 1
12 18405 1 1 35 HIS C C -13.285 0.857 -7.203 1.00 . A A . 35 HIS C 1 1
12 18406 1 1 35 HIS CA C -14.771 1.026 -6.899 1.00 . A A . 35 HIS CA 1 1
12 18407 1 1 35 HIS CB C -15.402 -0.337 -6.608 1.00 . A A . 35 HIS CB 1 1
12 18408 1 1 35 HIS CD2 C -13.506 -1.939 -5.857 1.00 . A A . 35 HIS CD2 1 1
12 18409 1 1 35 HIS CE1 C -14.038 -2.094 -3.736 1.00 . A A . 35 HIS CE1 1 1
12 18410 1 1 35 HIS CG C -14.604 -1.175 -5.657 1.00 . A A . 35 HIS CG 1 1
12 18411 1 1 35 HIS H H -16.168 1.192 -8.481 1.00 . A A . 35 HIS H 1 1
12 18412 1 1 35 HIS HA H -14.878 1.655 -6.029 1.00 . A A . 35 HIS HA 1 1
12 18413 1 1 35 HIS HB2 H -16.381 -0.188 -6.178 1.00 . A A . 35 HIS HB2 1 1
12 18414 1 1 35 HIS HB3 H -15.500 -0.886 -7.533 1.00 . A A . 35 HIS HB3 1 1
12 18415 1 1 35 HIS HD1 H -15.661 -0.856 -3.862 1.00 . A A . 35 HIS HD1 1 1
12 18416 1 1 35 HIS HD2 H -12.986 -2.083 -6.794 1.00 . A A . 35 HIS HD2 1 1
12 18417 1 1 35 HIS HE1 H -14.030 -2.371 -2.692 1.00 . A A . 35 HIS HE1 1 1
12 18418 1 1 35 HIS N N -15.458 1.675 -8.009 1.00 . A A . 35 HIS N 1 1
12 18419 1 1 35 HIS ND1 N -14.913 -1.294 -4.318 1.00 . A A . 35 HIS ND1 1 1
12 18420 1 1 35 HIS NE2 N -13.173 -2.500 -4.649 1.00 . A A . 35 HIS NE2 1 1
12 18421 1 1 35 HIS O O -12.461 0.787 -6.292 1.00 . A A . 35 HIS O 1 1
12 18422 1 1 36 GLU C C -10.818 1.959 -8.840 1.00 . A A . 36 GLU C 1 1
12 18423 1 1 36 GLU CA C -11.567 0.631 -8.911 1.00 . A A . 36 GLU CA 1 1
12 18424 1 1 36 GLU CB C -11.506 0.074 -10.335 1.00 . A A . 36 GLU CB 1 1
12 18425 1 1 36 GLU CD C -10.839 -2.003 -11.609 1.00 . A A . 36 GLU CD 1 1
12 18426 1 1 36 GLU CG C -11.560 -1.443 -10.398 1.00 . A A . 36 GLU CG 1 1
12 18427 1 1 36 GLU H H -13.656 0.855 -9.168 1.00 . A A . 36 GLU H 1 1
12 18428 1 1 36 GLU HA H -11.095 -0.071 -8.240 1.00 . A A . 36 GLU HA 1 1
12 18429 1 1 36 GLU HB2 H -12.339 0.468 -10.898 1.00 . A A . 36 GLU HB2 1 1
12 18430 1 1 36 GLU HB3 H -10.585 0.400 -10.796 1.00 . A A . 36 GLU HB3 1 1
12 18431 1 1 36 GLU HG2 H -11.100 -1.844 -9.507 1.00 . A A . 36 GLU HG2 1 1
12 18432 1 1 36 GLU HG3 H -12.594 -1.752 -10.438 1.00 . A A . 36 GLU HG3 1 1
12 18433 1 1 36 GLU N N -12.953 0.793 -8.488 1.00 . A A . 36 GLU N 1 1
12 18434 1 1 36 GLU O O -9.590 1.996 -8.918 1.00 . A A . 36 GLU O 1 1
12 18435 1 1 36 GLU OE1 O -9.643 -1.691 -11.783 1.00 . A A . 36 GLU OE1 1 1
12 18436 1 1 36 GLU OE2 O -11.472 -2.751 -12.383 1.00 . A A . 36 GLU OE2 1 1
12 18437 1 1 37 ARG C C -10.457 4.658 -7.204 1.00 . A A . 37 ARG C 1 1
12 18438 1 1 37 ARG CA C -10.975 4.376 -8.612 1.00 . A A . 37 ARG CA 1 1
12 18439 1 1 37 ARG CB C -12.000 5.439 -9.012 1.00 . A A . 37 ARG CB 1 1
12 18440 1 1 37 ARG CD C -12.983 6.829 -10.860 1.00 . A A . 37 ARG CD 1 1
12 18441 1 1 37 ARG CG C -12.151 5.604 -10.515 1.00 . A A . 37 ARG CG 1 1
12 18442 1 1 37 ARG CZ C -12.774 9.258 -10.539 1.00 . A A . 37 ARG CZ 1 1
12 18443 1 1 37 ARG H H -12.541 2.953 -8.635 1.00 . A A . 37 ARG H 1 1
12 18444 1 1 37 ARG HA H -10.145 4.412 -9.301 1.00 . A A . 37 ARG HA 1 1
12 18445 1 1 37 ARG HB2 H -12.962 5.166 -8.603 1.00 . A A . 37 ARG HB2 1 1
12 18446 1 1 37 ARG HB3 H -11.698 6.388 -8.596 1.00 . A A . 37 ARG HB3 1 1
12 18447 1 1 37 ARG HD2 H -13.327 6.739 -11.879 1.00 . A A . 37 ARG HD2 1 1
12 18448 1 1 37 ARG HD3 H -13.833 6.869 -10.195 1.00 . A A . 37 ARG HD3 1 1
12 18449 1 1 37 ARG HE H -11.242 8.003 -10.779 1.00 . A A . 37 ARG HE 1 1
12 18450 1 1 37 ARG HG2 H -11.172 5.712 -10.956 1.00 . A A . 37 ARG HG2 1 1
12 18451 1 1 37 ARG HG3 H -12.635 4.726 -10.917 1.00 . A A . 37 ARG HG3 1 1
12 18452 1 1 37 ARG HH11 H -14.670 8.562 -10.547 1.00 . A A . 37 ARG HH11 1 1
12 18453 1 1 37 ARG HH12 H -14.508 10.272 -10.322 1.00 . A A . 37 ARG HH12 1 1
12 18454 1 1 37 ARG HH21 H -11.016 10.254 -10.483 1.00 . A A . 37 ARG HH21 1 1
12 18455 1 1 37 ARG HH22 H -12.429 11.233 -10.286 1.00 . A A . 37 ARG HH22 1 1
12 18456 1 1 37 ARG N N -11.567 3.046 -8.691 1.00 . A A . 37 ARG N 1 1
12 18457 1 1 37 ARG NE N -12.218 8.066 -10.726 1.00 . A A . 37 ARG NE 1 1
12 18458 1 1 37 ARG NH1 N -14.092 9.373 -10.464 1.00 . A A . 37 ARG NH1 1 1
12 18459 1 1 37 ARG NH2 N -12.010 10.337 -10.426 1.00 . A A . 37 ARG NH2 1 1
12 18460 1 1 37 ARG O O -9.381 5.230 -7.029 1.00 . A A . 37 ARG O 1 1
12 18461 1 1 38 LEU C C -10.079 3.262 -4.271 1.00 . A A . 38 LEU C 1 1
12 18462 1 1 38 LEU CA C -10.852 4.461 -4.810 1.00 . A A . 38 LEU CA 1 1
12 18463 1 1 38 LEU CB C -12.095 4.708 -3.954 1.00 . A A . 38 LEU CB 1 1
12 18464 1 1 38 LEU CD1 C -14.247 3.670 -3.195 1.00 . A A . 38 LEU CD1 1 1
12 18465 1 1 38 LEU CD2 C -14.131 4.822 -5.412 1.00 . A A . 38 LEU CD2 1 1
12 18466 1 1 38 LEU CG C -13.368 3.985 -4.395 1.00 . A A . 38 LEU CG 1 1
12 18467 1 1 38 LEU H H -12.077 3.802 -6.404 1.00 . A A . 38 LEU H 1 1
12 18468 1 1 38 LEU HA H -10.216 5.333 -4.767 1.00 . A A . 38 LEU HA 1 1
12 18469 1 1 38 LEU HB2 H -11.870 4.394 -2.946 1.00 . A A . 38 LEU HB2 1 1
12 18470 1 1 38 LEU HB3 H -12.296 5.770 -3.962 1.00 . A A . 38 LEU HB3 1 1
12 18471 1 1 38 LEU HD11 H -15.279 3.624 -3.507 1.00 . A A . 38 LEU HD11 1 1
12 18472 1 1 38 LEU HD12 H -14.130 4.444 -2.450 1.00 . A A . 38 LEU HD12 1 1
12 18473 1 1 38 LEU HD13 H -13.954 2.719 -2.774 1.00 . A A . 38 LEU HD13 1 1
12 18474 1 1 38 LEU HD21 H -14.915 4.225 -5.853 1.00 . A A . 38 LEU HD21 1 1
12 18475 1 1 38 LEU HD22 H -13.453 5.155 -6.185 1.00 . A A . 38 LEU HD22 1 1
12 18476 1 1 38 LEU HD23 H -14.565 5.679 -4.919 1.00 . A A . 38 LEU HD23 1 1
12 18477 1 1 38 LEU HG H -13.099 3.049 -4.866 1.00 . A A . 38 LEU HG 1 1
12 18478 1 1 38 LEU N N -11.231 4.252 -6.203 1.00 . A A . 38 LEU N 1 1
12 18479 1 1 38 LEU O O -9.259 3.395 -3.362 1.00 . A A . 38 LEU O 1 1
12 18480 1 1 39 CYS C C -8.244 0.817 -4.952 1.00 . A A . 39 CYS C 1 1
12 18481 1 1 39 CYS CA C -9.672 0.866 -4.417 1.00 . A A . 39 CYS CA 1 1
12 18482 1 1 39 CYS CB C -10.452 -0.360 -4.898 1.00 . A A . 39 CYS CB 1 1
12 18483 1 1 39 CYS H H -11.008 2.046 -5.559 1.00 . A A . 39 CYS H 1 1
12 18484 1 1 39 CYS HA H -9.639 0.860 -3.338 1.00 . A A . 39 CYS HA 1 1
12 18485 1 1 39 CYS HB2 H -11.422 -0.368 -4.424 1.00 . A A . 39 CYS HB2 1 1
12 18486 1 1 39 CYS HB3 H -10.580 -0.298 -5.968 1.00 . A A . 39 CYS HB3 1 1
12 18487 1 1 39 CYS N N -10.344 2.090 -4.838 1.00 . A A . 39 CYS N 1 1
12 18488 1 1 39 CYS O O -7.418 0.039 -4.476 1.00 . A A . 39 CYS O 1 1
12 18489 1 1 39 CYS SG S -9.642 -1.948 -4.526 1.00 . A A . 39 CYS SG 1 1
12 18490 1 1 40 ARG C C -5.784 2.790 -5.894 1.00 . A A . 40 ARG C 1 1
12 18491 1 1 40 ARG CA C -6.635 1.705 -6.547 1.00 . A A . 40 ARG CA 1 1
12 18492 1 1 40 ARG CB C -6.742 1.963 -8.051 1.00 . A A . 40 ARG CB 1 1
12 18493 1 1 40 ARG CD C -6.584 3.740 -9.820 1.00 . A A . 40 ARG CD 1 1
12 18494 1 1 40 ARG CG C -7.023 3.415 -8.402 1.00 . A A . 40 ARG CG 1 1
12 18495 1 1 40 ARG CZ C -6.363 5.788 -11.163 1.00 . A A . 40 ARG CZ 1 1
12 18496 1 1 40 ARG H H -8.663 2.249 -6.283 1.00 . A A . 40 ARG H 1 1
12 18497 1 1 40 ARG HA H -6.161 0.748 -6.388 1.00 . A A . 40 ARG HA 1 1
12 18498 1 1 40 ARG HB2 H -5.813 1.675 -8.522 1.00 . A A . 40 ARG HB2 1 1
12 18499 1 1 40 ARG HB3 H -7.542 1.357 -8.451 1.00 . A A . 40 ARG HB3 1 1
12 18500 1 1 40 ARG HD2 H -5.508 3.665 -9.876 1.00 . A A . 40 ARG HD2 1 1
12 18501 1 1 40 ARG HD3 H -7.030 3.025 -10.494 1.00 . A A . 40 ARG HD3 1 1
12 18502 1 1 40 ARG HE H -7.756 5.484 -9.768 1.00 . A A . 40 ARG HE 1 1
12 18503 1 1 40 ARG HG2 H -8.084 3.598 -8.315 1.00 . A A . 40 ARG HG2 1 1
12 18504 1 1 40 ARG HG3 H -6.488 4.051 -7.713 1.00 . A A . 40 ARG HG3 1 1
12 18505 1 1 40 ARG HH11 H -4.995 4.357 -11.565 1.00 . A A . 40 ARG HH11 1 1
12 18506 1 1 40 ARG HH12 H -4.851 5.805 -12.504 1.00 . A A . 40 ARG HH12 1 1
12 18507 1 1 40 ARG HH21 H -7.576 7.396 -10.999 1.00 . A A . 40 ARG HH21 1 1
12 18508 1 1 40 ARG HH22 H -6.319 7.534 -12.181 1.00 . A A . 40 ARG HH22 1 1
12 18509 1 1 40 ARG N N -7.962 1.653 -5.946 1.00 . A A . 40 ARG N 1 1
12 18510 1 1 40 ARG NE N -6.985 5.086 -10.222 1.00 . A A . 40 ARG NE 1 1
12 18511 1 1 40 ARG NH1 N -5.317 5.275 -11.796 1.00 . A A . 40 ARG NH1 1 1
12 18512 1 1 40 ARG NH2 N -6.788 7.006 -11.473 1.00 . A A . 40 ARG NH2 1 1
12 18513 1 1 40 ARG O O -4.560 2.676 -5.826 1.00 . A A . 40 ARG O 1 1
12 18514 1 1 41 ASN C C -5.775 4.797 -3.250 1.00 . A A . 41 ASN C 1 1
12 18515 1 1 41 ASN CA C -5.744 4.947 -4.768 1.00 . A A . 41 ASN CA 1 1
12 18516 1 1 41 ASN CB C -6.375 6.281 -5.173 1.00 . A A . 41 ASN CB 1 1
12 18517 1 1 41 ASN CG C -6.298 7.316 -4.067 1.00 . A A . 41 ASN CG 1 1
12 18518 1 1 41 ASN H H -7.416 3.875 -5.499 1.00 . A A . 41 ASN H 1 1
12 18519 1 1 41 ASN HA H -4.716 4.931 -5.099 1.00 . A A . 41 ASN HA 1 1
12 18520 1 1 41 ASN HB2 H -5.859 6.669 -6.039 1.00 . A A . 41 ASN HB2 1 1
12 18521 1 1 41 ASN HB3 H -7.414 6.121 -5.419 1.00 . A A . 41 ASN HB3 1 1
12 18522 1 1 41 ASN HD21 H -7.863 6.495 -3.155 1.00 . A A . 41 ASN HD21 1 1
12 18523 1 1 41 ASN HD22 H -7.178 7.876 -2.374 1.00 . A A . 41 ASN HD22 1 1
12 18524 1 1 41 ASN N N -6.440 3.841 -5.415 1.00 . A A . 41 ASN N 1 1
12 18525 1 1 41 ASN ND2 N -7.204 7.219 -3.101 1.00 . A A . 41 ASN ND2 1 1
12 18526 1 1 41 ASN O O -4.875 5.261 -2.552 1.00 . A A . 41 ASN O 1 1
12 18527 1 1 41 ASN OD1 O -5.433 8.192 -4.081 1.00 . A A . 41 ASN OD1 1 1
12 18528 1 1 42 ALA C C -5.608 3.748 -0.643 1.00 . A A . 42 ALA C 1 1
12 18529 1 1 42 ALA CA C -6.965 3.929 -1.313 1.00 . A A . 42 ALA CA 1 1
12 18530 1 1 42 ALA CB C -7.852 2.722 -1.049 1.00 . A A . 42 ALA CB 1 1
12 18531 1 1 42 ALA H H -7.503 3.797 -3.355 1.00 . A A . 42 ALA H 1 1
12 18532 1 1 42 ALA HA H -7.449 4.800 -0.894 1.00 . A A . 42 ALA HA 1 1
12 18533 1 1 42 ALA HB1 H -7.565 1.914 -1.706 1.00 . A A . 42 ALA HB1 1 1
12 18534 1 1 42 ALA HB2 H -7.737 2.409 -0.022 1.00 . A A . 42 ALA HB2 1 1
12 18535 1 1 42 ALA HB3 H -8.883 2.986 -1.232 1.00 . A A . 42 ALA HB3 1 1
12 18536 1 1 42 ALA N N -6.818 4.144 -2.747 1.00 . A A . 42 ALA N 1 1
12 18537 1 1 42 ALA O O -5.259 4.481 0.282 1.00 . A A . 42 ALA O 1 1
12 18538 1 1 43 ALA C C -2.501 2.274 -1.669 1.00 . A A . 43 ALA C 1 1
12 18539 1 1 43 ALA CA C -3.527 2.489 -0.561 1.00 . A A . 43 ALA CA 1 1
12 18540 1 1 43 ALA CB C -3.582 1.275 0.353 1.00 . A A . 43 ALA CB 1 1
12 18541 1 1 43 ALA H H -5.180 2.216 -1.853 1.00 . A A . 43 ALA H 1 1
12 18542 1 1 43 ALA HA H -3.228 3.342 0.031 1.00 . A A . 43 ALA HA 1 1
12 18543 1 1 43 ALA HB1 H -3.214 0.409 -0.177 1.00 . A A . 43 ALA HB1 1 1
12 18544 1 1 43 ALA HB2 H -2.968 1.452 1.224 1.00 . A A . 43 ALA HB2 1 1
12 18545 1 1 43 ALA HB3 H -4.602 1.102 0.661 1.00 . A A . 43 ALA HB3 1 1
12 18546 1 1 43 ALA N N -4.846 2.766 -1.115 1.00 . A A . 43 ALA N 1 1
12 18547 1 1 43 ALA O O -2.323 1.156 -2.155 1.00 . A A . 43 ALA O 1 1
12 18548 1 1 44 VAL C C 0.575 3.525 -2.556 1.00 . A A . 44 VAL C 1 1
12 18549 1 1 44 VAL CA C -0.821 3.278 -3.116 1.00 . A A . 44 VAL CA 1 1
12 18550 1 1 44 VAL CB C -1.102 4.299 -4.234 1.00 . A A . 44 VAL CB 1 1
12 18551 1 1 44 VAL CG1 C 0.007 4.270 -5.275 1.00 . A A . 44 VAL CG1 1 1
12 18552 1 1 44 VAL CG2 C -2.454 4.028 -4.876 1.00 . A A . 44 VAL CG2 1 1
12 18553 1 1 44 VAL H H -2.016 4.213 -1.640 1.00 . A A . 44 VAL H 1 1
12 18554 1 1 44 VAL HA H -0.856 2.287 -3.545 1.00 . A A . 44 VAL HA 1 1
12 18555 1 1 44 VAL HB H -1.127 5.286 -3.795 1.00 . A A . 44 VAL HB 1 1
12 18556 1 1 44 VAL HG11 H -0.284 3.628 -6.093 1.00 . A A . 44 VAL HG11 1 1
12 18557 1 1 44 VAL HG12 H 0.181 5.270 -5.645 1.00 . A A . 44 VAL HG12 1 1
12 18558 1 1 44 VAL HG13 H 0.913 3.890 -4.825 1.00 . A A . 44 VAL HG13 1 1
12 18559 1 1 44 VAL HG21 H -2.660 4.788 -5.614 1.00 . A A . 44 VAL HG21 1 1
12 18560 1 1 44 VAL HG22 H -2.439 3.058 -5.353 1.00 . A A . 44 VAL HG22 1 1
12 18561 1 1 44 VAL HG23 H -3.222 4.044 -4.118 1.00 . A A . 44 VAL HG23 1 1
12 18562 1 1 44 VAL N N -1.829 3.350 -2.065 1.00 . A A . 44 VAL N 1 1
12 18563 1 1 44 VAL O O 0.944 4.661 -2.257 1.00 . A A . 44 VAL O 1 1
12 18564 1 1 45 CYS C C 3.584 3.394 -2.811 1.00 . A A . 45 CYS C 1 1
12 18565 1 1 45 CYS CA C 2.705 2.552 -1.891 1.00 . A A . 45 CYS CA 1 1
12 18566 1 1 45 CYS CB C 3.312 1.158 -1.723 1.00 . A A . 45 CYS CB 1 1
12 18567 1 1 45 CYS H H 0.998 1.574 -2.671 1.00 . A A . 45 CYS H 1 1
12 18568 1 1 45 CYS HA H 2.654 3.032 -0.925 1.00 . A A . 45 CYS HA 1 1
12 18569 1 1 45 CYS HB2 H 2.622 0.538 -1.170 1.00 . A A . 45 CYS HB2 1 1
12 18570 1 1 45 CYS HB3 H 3.475 0.725 -2.699 1.00 . A A . 45 CYS HB3 1 1
12 18571 1 1 45 CYS N N 1.349 2.454 -2.416 1.00 . A A . 45 CYS N 1 1
12 18572 1 1 45 CYS O O 3.842 3.038 -3.961 1.00 . A A . 45 CYS O 1 1
12 18573 1 1 45 CYS SG S 4.903 1.142 -0.835 1.00 . A A . 45 CYS SG 1 1
12 18574 1 1 46 PRO C C 6.304 4.878 -3.297 1.00 . A A . 46 PRO C 1 1
12 18575 1 1 46 PRO CA C 4.914 5.455 -3.052 1.00 . A A . 46 PRO CA 1 1
12 18576 1 1 46 PRO CB C 4.998 6.689 -2.150 1.00 . A A . 46 PRO CB 1 1
12 18577 1 1 46 PRO CD C 3.789 5.026 -0.931 1.00 . A A . 46 PRO CD 1 1
12 18578 1 1 46 PRO CG C 4.751 6.171 -0.775 1.00 . A A . 46 PRO CG 1 1
12 18579 1 1 46 PRO HA H 4.466 5.728 -3.997 1.00 . A A . 46 PRO HA 1 1
12 18580 1 1 46 PRO HB2 H 5.980 7.134 -2.235 1.00 . A A . 46 PRO HB2 1 1
12 18581 1 1 46 PRO HB3 H 4.246 7.406 -2.443 1.00 . A A . 46 PRO HB3 1 1
12 18582 1 1 46 PRO HD2 H 3.994 4.258 -0.200 1.00 . A A . 46 PRO HD2 1 1
12 18583 1 1 46 PRO HD3 H 2.770 5.374 -0.839 1.00 . A A . 46 PRO HD3 1 1
12 18584 1 1 46 PRO HG2 H 5.677 5.826 -0.341 1.00 . A A . 46 PRO HG2 1 1
12 18585 1 1 46 PRO HG3 H 4.314 6.947 -0.164 1.00 . A A . 46 PRO HG3 1 1
12 18586 1 1 46 PRO N N 4.056 4.539 -2.295 1.00 . A A . 46 PRO N 1 1
12 18587 1 1 46 PRO O O 7.172 5.545 -3.861 1.00 . A A . 46 PRO O 1 1
12 18588 1 1 47 TYR C C 7.790 2.094 -4.291 1.00 . A A . 47 TYR C 1 1
12 18589 1 1 47 TYR CA C 7.794 2.971 -3.043 1.00 . A A . 47 TYR CA 1 1
12 18590 1 1 47 TYR CB C 8.122 2.125 -1.812 1.00 . A A . 47 TYR CB 1 1
12 18591 1 1 47 TYR CD1 C 8.658 4.198 -0.473 1.00 . A A . 47 TYR CD1 1 1
12 18592 1 1 47 TYR CD2 C 7.618 2.371 0.650 1.00 . A A . 47 TYR CD2 1 1
12 18593 1 1 47 TYR CE1 C 8.670 4.921 0.704 1.00 . A A . 47 TYR CE1 1 1
12 18594 1 1 47 TYR CE2 C 7.625 3.087 1.831 1.00 . A A . 47 TYR CE2 1 1
12 18595 1 1 47 TYR CG C 8.132 2.913 -0.521 1.00 . A A . 47 TYR CG 1 1
12 18596 1 1 47 TYR CZ C 8.152 4.362 1.853 1.00 . A A . 47 TYR CZ 1 1
12 18597 1 1 47 TYR H H 5.777 3.157 -2.429 1.00 . A A . 47 TYR H 1 1
12 18598 1 1 47 TYR HA H 8.550 3.735 -3.156 1.00 . A A . 47 TYR HA 1 1
12 18599 1 1 47 TYR HB2 H 7.387 1.341 -1.716 1.00 . A A . 47 TYR HB2 1 1
12 18600 1 1 47 TYR HB3 H 9.099 1.682 -1.939 1.00 . A A . 47 TYR HB3 1 1
12 18601 1 1 47 TYR HD1 H 9.063 4.634 -1.375 1.00 . A A . 47 TYR HD1 1 1
12 18602 1 1 47 TYR HD2 H 7.206 1.372 0.630 1.00 . A A . 47 TYR HD2 1 1
12 18603 1 1 47 TYR HE1 H 9.082 5.919 0.722 1.00 . A A . 47 TYR HE1 1 1
12 18604 1 1 47 TYR HE2 H 7.220 2.649 2.732 1.00 . A A . 47 TYR HE2 1 1
12 18605 1 1 47 TYR HH H 8.648 4.589 3.696 1.00 . A A . 47 TYR HH 1 1
12 18606 1 1 47 TYR N N 6.508 3.637 -2.871 1.00 . A A . 47 TYR N 1 1
12 18607 1 1 47 TYR O O 8.650 2.229 -5.162 1.00 . A A . 47 TYR O 1 1
12 18608 1 1 47 TYR OH O 8.162 5.078 3.028 1.00 . A A . 47 TYR OH 1 1
12 18609 1 1 48 CYS C C 5.474 0.639 -6.353 1.00 . A A . 48 CYS C 1 1
12 18610 1 1 48 CYS CA C 6.698 0.292 -5.511 1.00 . A A . 48 CYS CA 1 1
12 18611 1 1 48 CYS CB C 6.608 -1.158 -5.034 1.00 . A A . 48 CYS CB 1 1
12 18612 1 1 48 CYS H H 6.160 1.133 -3.644 1.00 . A A . 48 CYS H 1 1
12 18613 1 1 48 CYS HA H 7.583 0.408 -6.118 1.00 . A A . 48 CYS HA 1 1
12 18614 1 1 48 CYS HB2 H 6.421 -1.798 -5.884 1.00 . A A . 48 CYS HB2 1 1
12 18615 1 1 48 CYS HB3 H 7.547 -1.439 -4.579 1.00 . A A . 48 CYS HB3 1 1
12 18616 1 1 48 CYS N N 6.816 1.193 -4.371 1.00 . A A . 48 CYS N 1 1
12 18617 1 1 48 CYS O O 5.327 0.162 -7.479 1.00 . A A . 48 CYS O 1 1
12 18618 1 1 48 CYS SG S 5.289 -1.460 -3.814 1.00 . A A . 48 CYS SG 1 1
12 18619 1 1 49 SER C C 2.370 0.743 -6.535 1.00 . A A . 49 SER C 1 1
12 18620 1 1 49 SER CA C 3.386 1.881 -6.499 1.00 . A A . 49 SER CA 1 1
12 18621 1 1 49 SER CB C 3.718 2.327 -7.924 1.00 . A A . 49 SER CB 1 1
12 18622 1 1 49 SER H H 4.772 1.819 -4.900 1.00 . A A . 49 SER H 1 1
12 18623 1 1 49 SER HA H 2.958 2.714 -5.961 1.00 . A A . 49 SER HA 1 1
12 18624 1 1 49 SER HB2 H 4.601 2.947 -7.908 1.00 . A A . 49 SER HB2 1 1
12 18625 1 1 49 SER HB3 H 3.901 1.456 -8.538 1.00 . A A . 49 SER HB3 1 1
12 18626 1 1 49 SER HG H 2.997 3.852 -8.921 1.00 . A A . 49 SER HG 1 1
12 18627 1 1 49 SER N N 4.599 1.473 -5.801 1.00 . A A . 49 SER N 1 1
12 18628 1 1 49 SER O O 1.868 0.376 -7.598 1.00 . A A . 49 SER O 1 1
12 18629 1 1 49 SER OG O 2.650 3.068 -8.489 1.00 . A A . 49 SER OG 1 1
12 18630 1 1 50 LEU C C -0.307 -0.379 -5.115 1.00 . A A . 50 LEU C 1 1
12 18631 1 1 50 LEU CA C 1.116 -0.909 -5.259 1.00 . A A . 50 LEU CA 1 1
12 18632 1 1 50 LEU CB C 1.463 -1.801 -4.067 1.00 . A A . 50 LEU CB 1 1
12 18633 1 1 50 LEU CD1 C 2.809 -3.676 -3.088 1.00 . A A . 50 LEU CD1 1 1
12 18634 1 1 50 LEU CD2 C 1.537 -4.030 -5.212 1.00 . A A . 50 LEU CD2 1 1
12 18635 1 1 50 LEU CG C 2.320 -3.030 -4.375 1.00 . A A . 50 LEU CG 1 1
12 18636 1 1 50 LEU H H 2.505 0.523 -4.552 1.00 . A A . 50 LEU H 1 1
12 18637 1 1 50 LEU HA H 1.180 -1.492 -6.166 1.00 . A A . 50 LEU HA 1 1
12 18638 1 1 50 LEU HB2 H 1.996 -1.199 -3.347 1.00 . A A . 50 LEU HB2 1 1
12 18639 1 1 50 LEU HB3 H 0.536 -2.144 -3.630 1.00 . A A . 50 LEU HB3 1 1
12 18640 1 1 50 LEU HD11 H 3.310 -4.604 -3.318 1.00 . A A . 50 LEU HD11 1 1
12 18641 1 1 50 LEU HD12 H 1.966 -3.873 -2.441 1.00 . A A . 50 LEU HD12 1 1
12 18642 1 1 50 LEU HD13 H 3.496 -3.009 -2.588 1.00 . A A . 50 LEU HD13 1 1
12 18643 1 1 50 LEU HD21 H 1.789 -5.033 -4.903 1.00 . A A . 50 LEU HD21 1 1
12 18644 1 1 50 LEU HD22 H 1.788 -3.901 -6.255 1.00 . A A . 50 LEU HD22 1 1
12 18645 1 1 50 LEU HD23 H 0.478 -3.865 -5.073 1.00 . A A . 50 LEU HD23 1 1
12 18646 1 1 50 LEU HG H 3.187 -2.723 -4.943 1.00 . A A . 50 LEU HG 1 1
12 18647 1 1 50 LEU N N 2.072 0.188 -5.365 1.00 . A A . 50 LEU N 1 1
12 18648 1 1 50 LEU O O -0.537 0.830 -5.160 1.00 . A A . 50 LEU O 1 1
12 18649 1 1 51 ARG C C -3.409 -1.944 -3.948 1.00 . A A . 51 ARG C 1 1
12 18650 1 1 51 ARG CA C -2.658 -0.915 -4.789 1.00 . A A . 51 ARG CA 1 1
12 18651 1 1 51 ARG CB C -3.323 -0.778 -6.160 1.00 . A A . 51 ARG CB 1 1
12 18652 1 1 51 ARG CD C -3.103 0.112 -8.500 1.00 . A A . 51 ARG CD 1 1
12 18653 1 1 51 ARG CG C -2.673 0.269 -7.050 1.00 . A A . 51 ARG CG 1 1
12 18654 1 1 51 ARG CZ C -2.946 -1.653 -10.205 1.00 . A A . 51 ARG CZ 1 1
12 18655 1 1 51 ARG H H -1.012 -2.239 -4.914 1.00 . A A . 51 ARG H 1 1
12 18656 1 1 51 ARG HA H -2.693 0.039 -4.285 1.00 . A A . 51 ARG HA 1 1
12 18657 1 1 51 ARG HB2 H -3.274 -1.730 -6.668 1.00 . A A . 51 ARG HB2 1 1
12 18658 1 1 51 ARG HB3 H -4.358 -0.507 -6.018 1.00 . A A . 51 ARG HB3 1 1
12 18659 1 1 51 ARG HD2 H -4.172 -0.033 -8.531 1.00 . A A . 51 ARG HD2 1 1
12 18660 1 1 51 ARG HD3 H -2.846 1.012 -9.037 1.00 . A A . 51 ARG HD3 1 1
12 18661 1 1 51 ARG HE H -1.604 -1.338 -8.763 1.00 . A A . 51 ARG HE 1 1
12 18662 1 1 51 ARG HG2 H -2.963 1.251 -6.705 1.00 . A A . 51 ARG HG2 1 1
12 18663 1 1 51 ARG HG3 H -1.600 0.165 -6.987 1.00 . A A . 51 ARG HG3 1 1
12 18664 1 1 51 ARG HH11 H -4.583 -0.478 -10.345 1.00 . A A . 51 ARG HH11 1 1
12 18665 1 1 51 ARG HH12 H -4.461 -1.725 -11.541 1.00 . A A . 51 ARG HH12 1 1
12 18666 1 1 51 ARG HH21 H -1.431 -2.985 -10.333 1.00 . A A . 51 ARG HH21 1 1
12 18667 1 1 51 ARG HH22 H -2.668 -3.151 -11.532 1.00 . A A . 51 ARG HH22 1 1
12 18668 1 1 51 ARG N N -1.258 -1.291 -4.941 1.00 . A A . 51 ARG N 1 1
12 18669 1 1 51 ARG NE N -2.451 -1.026 -9.143 1.00 . A A . 51 ARG NE 1 1
12 18670 1 1 51 ARG NH1 N -4.091 -1.253 -10.741 1.00 . A A . 51 ARG NH1 1 1
12 18671 1 1 51 ARG NH2 N -2.295 -2.681 -10.733 1.00 . A A . 51 ARG NH2 1 1
12 18672 1 1 51 ARG O O -3.709 -3.043 -4.415 1.00 . A A . 51 ARG O 1 1
12 18673 1 1 52 PHE C C -5.863 -2.008 -1.604 1.00 . A A . 52 PHE C 1 1
12 18674 1 1 52 PHE CA C -4.422 -2.471 -1.799 1.00 . A A . 52 PHE CA 1 1
12 18675 1 1 52 PHE CB C -3.709 -2.537 -0.447 1.00 . A A . 52 PHE CB 1 1
12 18676 1 1 52 PHE CD1 C -1.248 -2.321 -0.892 1.00 . A A . 52 PHE CD1 1 1
12 18677 1 1 52 PHE CD2 C -2.099 -4.451 -0.239 1.00 . A A . 52 PHE CD2 1 1
12 18678 1 1 52 PHE CE1 C 0.026 -2.850 -0.968 1.00 . A A . 52 PHE CE1 1 1
12 18679 1 1 52 PHE CE2 C -0.826 -4.986 -0.312 1.00 . A A . 52 PHE CE2 1 1
12 18680 1 1 52 PHE CG C -2.324 -3.115 -0.528 1.00 . A A . 52 PHE CG 1 1
12 18681 1 1 52 PHE CZ C 0.238 -4.184 -0.676 1.00 . A A . 52 PHE CZ 1 1
12 18682 1 1 52 PHE H H -3.442 -0.691 -2.391 1.00 . A A . 52 PHE H 1 1
12 18683 1 1 52 PHE HA H -4.430 -3.456 -2.241 1.00 . A A . 52 PHE HA 1 1
12 18684 1 1 52 PHE HB2 H -3.628 -1.540 -0.042 1.00 . A A . 52 PHE HB2 1 1
12 18685 1 1 52 PHE HB3 H -4.287 -3.151 0.227 1.00 . A A . 52 PHE HB3 1 1
12 18686 1 1 52 PHE HD1 H -1.412 -1.278 -1.119 1.00 . A A . 52 PHE HD1 1 1
12 18687 1 1 52 PHE HD2 H -2.931 -5.079 0.046 1.00 . A A . 52 PHE HD2 1 1
12 18688 1 1 52 PHE HE1 H 0.856 -2.221 -1.252 1.00 . A A . 52 PHE HE1 1 1
12 18689 1 1 52 PHE HE2 H -0.665 -6.029 -0.084 1.00 . A A . 52 PHE HE2 1 1
12 18690 1 1 52 PHE HZ H 1.232 -4.599 -0.735 1.00 . A A . 52 PHE HZ 1 1
12 18691 1 1 52 PHE N N -3.708 -1.580 -2.706 1.00 . A A . 52 PHE N 1 1
12 18692 1 1 52 PHE O O -6.181 -0.834 -1.795 1.00 . A A . 52 PHE O 1 1
12 18693 1 1 53 PHE C C -8.295 -1.494 0.004 1.00 . A A . 53 PHE C 1 1
12 18694 1 1 53 PHE CA C -8.139 -2.629 -1.004 1.00 . A A . 53 PHE CA 1 1
12 18695 1 1 53 PHE CB C -8.886 -3.870 -0.511 1.00 . A A . 53 PHE CB 1 1
12 18696 1 1 53 PHE CD1 C -10.939 -2.494 -0.078 1.00 . A A . 53 PHE CD1 1 1
12 18697 1 1 53 PHE CD2 C -10.459 -4.307 1.395 1.00 . A A . 53 PHE CD2 1 1
12 18698 1 1 53 PHE CE1 C -12.075 -2.197 0.652 1.00 . A A . 53 PHE CE1 1 1
12 18699 1 1 53 PHE CE2 C -11.594 -4.015 2.128 1.00 . A A . 53 PHE CE2 1 1
12 18700 1 1 53 PHE CG C -10.120 -3.551 0.284 1.00 . A A . 53 PHE CG 1 1
12 18701 1 1 53 PHE CZ C -12.402 -2.958 1.757 1.00 . A A . 53 PHE CZ 1 1
12 18702 1 1 53 PHE H H -6.417 -3.859 -1.087 1.00 . A A . 53 PHE H 1 1
12 18703 1 1 53 PHE HA H -8.560 -2.317 -1.947 1.00 . A A . 53 PHE HA 1 1
12 18704 1 1 53 PHE HB2 H -9.185 -4.463 -1.362 1.00 . A A . 53 PHE HB2 1 1
12 18705 1 1 53 PHE HB3 H -8.228 -4.453 0.115 1.00 . A A . 53 PHE HB3 1 1
12 18706 1 1 53 PHE HD1 H -10.683 -1.897 -0.942 1.00 . A A . 53 PHE HD1 1 1
12 18707 1 1 53 PHE HD2 H -9.828 -5.133 1.687 1.00 . A A . 53 PHE HD2 1 1
12 18708 1 1 53 PHE HE1 H -12.704 -1.370 0.359 1.00 . A A . 53 PHE HE1 1 1
12 18709 1 1 53 PHE HE2 H -11.848 -4.612 2.991 1.00 . A A . 53 PHE HE2 1 1
12 18710 1 1 53 PHE HZ H -13.290 -2.729 2.327 1.00 . A A . 53 PHE HZ 1 1
12 18711 1 1 53 PHE N N -6.731 -2.940 -1.223 1.00 . A A . 53 PHE N 1 1
12 18712 1 1 53 PHE O O -9.008 -0.522 -0.245 1.00 . A A . 53 PHE O 1 1
12 18713 1 1 54 SER C C -6.312 -0.009 2.450 1.00 . A A . 54 SER C 1 1
12 18714 1 1 54 SER CA C -7.688 -0.614 2.191 1.00 . A A . 54 SER CA 1 1
12 18715 1 1 54 SER CB C -8.242 -1.222 3.482 1.00 . A A . 54 SER CB 1 1
12 18716 1 1 54 SER H H -7.070 -2.424 1.283 1.00 . A A . 54 SER H 1 1
12 18717 1 1 54 SER HA H -8.355 0.166 1.857 1.00 . A A . 54 SER HA 1 1
12 18718 1 1 54 SER HB2 H -7.880 -2.234 3.584 1.00 . A A . 54 SER HB2 1 1
12 18719 1 1 54 SER HB3 H -7.909 -0.634 4.325 1.00 . A A . 54 SER HB3 1 1
12 18720 1 1 54 SER HG H -9.964 -1.928 2.872 1.00 . A A . 54 SER HG 1 1
12 18721 1 1 54 SER N N -7.622 -1.626 1.143 1.00 . A A . 54 SER N 1 1
12 18722 1 1 54 SER O O -5.278 -0.597 2.133 1.00 . A A . 54 SER O 1 1
12 18723 1 1 54 SER OG O -9.658 -1.242 3.470 1.00 . A A . 54 SER OG 1 1
12 18724 1 1 55 PRO C C -4.274 1.239 4.481 1.00 . A A . 55 PRO C 1 1
12 18725 1 1 55 PRO CA C -5.056 1.907 3.355 1.00 . A A . 55 PRO CA 1 1
12 18726 1 1 55 PRO CB C -5.542 3.292 3.792 1.00 . A A . 55 PRO CB 1 1
12 18727 1 1 55 PRO CD C -7.493 1.954 3.445 1.00 . A A . 55 PRO CD 1 1
12 18728 1 1 55 PRO CG C -6.930 3.068 4.285 1.00 . A A . 55 PRO CG 1 1
12 18729 1 1 55 PRO HA H -4.422 2.004 2.486 1.00 . A A . 55 PRO HA 1 1
12 18730 1 1 55 PRO HB2 H -4.900 3.671 4.575 1.00 . A A . 55 PRO HB2 1 1
12 18731 1 1 55 PRO HB3 H -5.526 3.965 2.948 1.00 . A A . 55 PRO HB3 1 1
12 18732 1 1 55 PRO HD2 H -8.160 1.340 4.032 1.00 . A A . 55 PRO HD2 1 1
12 18733 1 1 55 PRO HD3 H -8.005 2.354 2.583 1.00 . A A . 55 PRO HD3 1 1
12 18734 1 1 55 PRO HG2 H -6.909 2.780 5.324 1.00 . A A . 55 PRO HG2 1 1
12 18735 1 1 55 PRO HG3 H -7.515 3.967 4.155 1.00 . A A . 55 PRO HG3 1 1
12 18736 1 1 55 PRO N N -6.298 1.195 3.040 1.00 . A A . 55 PRO N 1 1
12 18737 1 1 55 PRO O O -3.045 1.300 4.516 1.00 . A A . 55 PRO O 1 1
12 18738 1 1 56 GLU C C -3.507 -1.248 6.045 1.00 . A A . 56 GLU C 1 1
12 18739 1 1 56 GLU CA C -4.365 -0.080 6.524 1.00 . A A . 56 GLU CA 1 1
12 18740 1 1 56 GLU CB C -5.429 -0.583 7.503 1.00 . A A . 56 GLU CB 1 1
12 18741 1 1 56 GLU CD C -7.186 0.146 9.164 1.00 . A A . 56 GLU CD 1 1
12 18742 1 1 56 GLU CG C -5.838 0.449 8.539 1.00 . A A . 56 GLU CG 1 1
12 18743 1 1 56 GLU H H -5.970 0.586 5.315 1.00 . A A . 56 GLU H 1 1
12 18744 1 1 56 GLU HA H -3.732 0.632 7.030 1.00 . A A . 56 GLU HA 1 1
12 18745 1 1 56 GLU HB2 H -6.307 -0.871 6.944 1.00 . A A . 56 GLU HB2 1 1
12 18746 1 1 56 GLU HB3 H -5.043 -1.449 8.020 1.00 . A A . 56 GLU HB3 1 1
12 18747 1 1 56 GLU HG2 H -5.093 0.471 9.321 1.00 . A A . 56 GLU HG2 1 1
12 18748 1 1 56 GLU HG3 H -5.888 1.418 8.064 1.00 . A A . 56 GLU HG3 1 1
12 18749 1 1 56 GLU N N -4.994 0.600 5.397 1.00 . A A . 56 GLU N 1 1
12 18750 1 1 56 GLU O O -2.419 -1.490 6.569 1.00 . A A . 56 GLU O 1 1
12 18751 1 1 56 GLU OE1 O -7.232 -0.668 10.111 1.00 . A A . 56 GLU OE1 1 1
12 18752 1 1 56 GLU OE2 O -8.195 0.722 8.707 1.00 . A A . 56 GLU OE2 1 1
12 18753 1 1 57 LEU C C -1.918 -2.690 3.963 1.00 . A A . 57 LEU C 1 1
12 18754 1 1 57 LEU CA C -3.284 -3.111 4.494 1.00 . A A . 57 LEU CA 1 1
12 18755 1 1 57 LEU CB C -4.100 -3.762 3.376 1.00 . A A . 57 LEU CB 1 1
12 18756 1 1 57 LEU CD1 C -5.948 -5.291 2.648 1.00 . A A . 57 LEU CD1 1 1
12 18757 1 1 57 LEU CD2 C -4.244 -6.089 4.296 1.00 . A A . 57 LEU CD2 1 1
12 18758 1 1 57 LEU CG C -5.040 -4.891 3.800 1.00 . A A . 57 LEU CG 1 1
12 18759 1 1 57 LEU H H -4.875 -1.727 4.668 1.00 . A A . 57 LEU H 1 1
12 18760 1 1 57 LEU HA H -3.142 -3.828 5.289 1.00 . A A . 57 LEU HA 1 1
12 18761 1 1 57 LEU HB2 H -4.697 -2.992 2.911 1.00 . A A . 57 LEU HB2 1 1
12 18762 1 1 57 LEU HB3 H -3.405 -4.163 2.651 1.00 . A A . 57 LEU HB3 1 1
12 18763 1 1 57 LEU HD11 H -6.803 -4.633 2.617 1.00 . A A . 57 LEU HD11 1 1
12 18764 1 1 57 LEU HD12 H -6.281 -6.309 2.789 1.00 . A A . 57 LEU HD12 1 1
12 18765 1 1 57 LEU HD13 H -5.403 -5.218 1.718 1.00 . A A . 57 LEU HD13 1 1
12 18766 1 1 57 LEU HD21 H -3.585 -5.778 5.093 1.00 . A A . 57 LEU HD21 1 1
12 18767 1 1 57 LEU HD22 H -3.660 -6.495 3.483 1.00 . A A . 57 LEU HD22 1 1
12 18768 1 1 57 LEU HD23 H -4.923 -6.844 4.664 1.00 . A A . 57 LEU HD23 1 1
12 18769 1 1 57 LEU HG H -5.665 -4.544 4.612 1.00 . A A . 57 LEU HG 1 1
12 18770 1 1 57 LEU N N -4.004 -1.968 5.045 1.00 . A A . 57 LEU N 1 1
12 18771 1 1 57 LEU O O -0.891 -3.252 4.344 1.00 . A A . 57 LEU O 1 1
12 18772 1 1 58 LYS C C 0.377 -0.952 3.581 1.00 . A A . 58 LYS C 1 1
12 18773 1 1 58 LYS CA C -0.672 -1.194 2.501 1.00 . A A . 58 LYS CA 1 1
12 18774 1 1 58 LYS CB C -0.934 0.102 1.730 1.00 . A A . 58 LYS CB 1 1
12 18775 1 1 58 LYS CD C 0.955 1.687 2.210 1.00 . A A . 58 LYS CD 1 1
12 18776 1 1 58 LYS CE C 0.447 3.111 2.048 1.00 . A A . 58 LYS CE 1 1
12 18777 1 1 58 LYS CG C 0.327 0.753 1.189 1.00 . A A . 58 LYS CG 1 1
12 18778 1 1 58 LYS H H -2.764 -1.286 2.817 1.00 . A A . 58 LYS H 1 1
12 18779 1 1 58 LYS HA H -0.302 -1.942 1.816 1.00 . A A . 58 LYS HA 1 1
12 18780 1 1 58 LYS HB2 H -1.588 -0.114 0.898 1.00 . A A . 58 LYS HB2 1 1
12 18781 1 1 58 LYS HB3 H -1.423 0.806 2.388 1.00 . A A . 58 LYS HB3 1 1
12 18782 1 1 58 LYS HD2 H 0.708 1.340 3.202 1.00 . A A . 58 LYS HD2 1 1
12 18783 1 1 58 LYS HD3 H 2.028 1.680 2.080 1.00 . A A . 58 LYS HD3 1 1
12 18784 1 1 58 LYS HE2 H 1.089 3.633 1.355 1.00 . A A . 58 LYS HE2 1 1
12 18785 1 1 58 LYS HE3 H -0.558 3.078 1.652 1.00 . A A . 58 LYS HE3 1 1
12 18786 1 1 58 LYS HG2 H 1.040 -0.019 0.937 1.00 . A A . 58 LYS HG2 1 1
12 18787 1 1 58 LYS HG3 H 0.078 1.318 0.302 1.00 . A A . 58 LYS HG3 1 1
12 18788 1 1 58 LYS HZ1 H 0.594 4.861 3.180 1.00 . A A . 58 LYS HZ1 1 1
12 18789 1 1 58 LYS HZ2 H 1.183 3.484 3.967 1.00 . A A . 58 LYS HZ2 1 1
12 18790 1 1 58 LYS HZ3 H -0.485 3.723 3.815 1.00 . A A . 58 LYS HZ3 1 1
12 18791 1 1 58 LYS N N -1.912 -1.695 3.082 1.00 . A A . 58 LYS N 1 1
12 18792 1 1 58 LYS NZ N 0.433 3.846 3.343 1.00 . A A . 58 LYS NZ 1 1
12 18793 1 1 58 LYS O O 1.513 -1.410 3.468 1.00 . A A . 58 LYS O 1 1
12 18794 1 1 59 GLN C C 1.706 -1.162 6.117 1.00 . A A . 59 GLN C 1 1
12 18795 1 1 59 GLN CA C 0.894 0.069 5.728 1.00 . A A . 59 GLN CA 1 1
12 18796 1 1 59 GLN CB C 0.111 0.580 6.939 1.00 . A A . 59 GLN CB 1 1
12 18797 1 1 59 GLN CD C -1.283 2.437 7.934 1.00 . A A . 59 GLN CD 1 1
12 18798 1 1 59 GLN CG C -0.575 1.916 6.699 1.00 . A A . 59 GLN CG 1 1
12 18799 1 1 59 GLN H H -0.932 0.105 4.660 1.00 . A A . 59 GLN H 1 1
12 18800 1 1 59 GLN HA H 1.572 0.841 5.397 1.00 . A A . 59 GLN HA 1 1
12 18801 1 1 59 GLN HB2 H -0.644 -0.147 7.197 1.00 . A A . 59 GLN HB2 1 1
12 18802 1 1 59 GLN HB3 H 0.790 0.693 7.771 1.00 . A A . 59 GLN HB3 1 1
12 18803 1 1 59 GLN HE21 H -1.229 4.289 7.213 1.00 . A A . 59 GLN HE21 1 1
12 18804 1 1 59 GLN HE22 H -1.977 4.107 8.759 1.00 . A A . 59 GLN HE22 1 1
12 18805 1 1 59 GLN HG2 H 0.169 2.639 6.398 1.00 . A A . 59 GLN HG2 1 1
12 18806 1 1 59 GLN HG3 H -1.301 1.796 5.909 1.00 . A A . 59 GLN HG3 1 1
12 18807 1 1 59 GLN N N -0.013 -0.232 4.628 1.00 . A A . 59 GLN N 1 1
12 18808 1 1 59 GLN NE2 N -1.520 3.743 7.974 1.00 . A A . 59 GLN NE2 1 1
12 18809 1 1 59 GLN O O 2.919 -1.083 6.306 1.00 . A A . 59 GLN O 1 1
12 18810 1 1 59 GLN OE1 O -1.615 1.675 8.842 1.00 . A A . 59 GLN OE1 1 1
12 18811 1 1 60 GLU C C 2.767 -3.911 5.586 1.00 . A A . 60 GLU C 1 1
12 18812 1 1 60 GLU CA C 1.687 -3.547 6.601 1.00 . A A . 60 GLU CA 1 1
12 18813 1 1 60 GLU CB C 0.664 -4.680 6.702 1.00 . A A . 60 GLU CB 1 1
12 18814 1 1 60 GLU CD C -1.537 -5.468 7.660 1.00 . A A . 60 GLU CD 1 1
12 18815 1 1 60 GLU CG C -0.601 -4.293 7.451 1.00 . A A . 60 GLU CG 1 1
12 18816 1 1 60 GLU H H 0.062 -2.299 6.071 1.00 . A A . 60 GLU H 1 1
12 18817 1 1 60 GLU HA H 2.150 -3.406 7.566 1.00 . A A . 60 GLU HA 1 1
12 18818 1 1 60 GLU HB2 H 0.387 -4.989 5.705 1.00 . A A . 60 GLU HB2 1 1
12 18819 1 1 60 GLU HB3 H 1.119 -5.515 7.215 1.00 . A A . 60 GLU HB3 1 1
12 18820 1 1 60 GLU HG2 H -0.325 -3.896 8.416 1.00 . A A . 60 GLU HG2 1 1
12 18821 1 1 60 GLU HG3 H -1.120 -3.534 6.886 1.00 . A A . 60 GLU HG3 1 1
12 18822 1 1 60 GLU N N 1.028 -2.300 6.234 1.00 . A A . 60 GLU N 1 1
12 18823 1 1 60 GLU O O 3.809 -4.462 5.942 1.00 . A A . 60 GLU O 1 1
12 18824 1 1 60 GLU OE1 O -1.999 -6.044 6.653 1.00 . A A . 60 GLU OE1 1 1
12 18825 1 1 60 GLU OE2 O -1.808 -5.810 8.830 1.00 . A A . 60 GLU OE2 1 1
12 18826 1 1 61 HIS C C 4.654 -2.949 3.313 1.00 . A A . 61 HIS C 1 1
12 18827 1 1 61 HIS CA C 3.458 -3.894 3.252 1.00 . A A . 61 HIS CA 1 1
12 18828 1 1 61 HIS CB C 2.775 -3.783 1.889 1.00 . A A . 61 HIS CB 1 1
12 18829 1 1 61 HIS CD2 C 4.089 -2.479 0.072 1.00 . A A . 61 HIS CD2 1 1
12 18830 1 1 61 HIS CE1 C 5.204 -4.160 -0.786 1.00 . A A . 61 HIS CE1 1 1
12 18831 1 1 61 HIS CG C 3.732 -3.594 0.752 1.00 . A A . 61 HIS CG 1 1
12 18832 1 1 61 HIS H H 1.661 -3.162 4.098 1.00 . A A . 61 HIS H 1 1
12 18833 1 1 61 HIS HA H 3.808 -4.906 3.388 1.00 . A A . 61 HIS HA 1 1
12 18834 1 1 61 HIS HB2 H 2.213 -4.686 1.701 1.00 . A A . 61 HIS HB2 1 1
12 18835 1 1 61 HIS HB3 H 2.099 -2.940 1.899 1.00 . A A . 61 HIS HB3 1 1
12 18836 1 1 61 HIS HD1 H 4.407 -5.569 0.465 1.00 . A A . 61 HIS HD1 1 1
12 18837 1 1 61 HIS HD2 H 3.723 -1.477 0.245 1.00 . A A . 61 HIS HD2 1 1
12 18838 1 1 61 HIS HE1 H 5.871 -4.742 -1.405 1.00 . A A . 61 HIS HE1 1 1
12 18839 1 1 61 HIS N N 2.509 -3.600 4.320 1.00 . A A . 61 HIS N 1 1
12 18840 1 1 61 HIS ND1 N 4.447 -4.630 0.189 1.00 . A A . 61 HIS ND1 1 1
12 18841 1 1 61 HIS NE2 N 5.005 -2.858 -0.878 1.00 . A A . 61 HIS NE2 1 1
12 18842 1 1 61 HIS O O 5.799 -3.388 3.421 1.00 . A A . 61 HIS O 1 1
12 18843 1 1 62 GLU C C 6.508 -1.026 4.303 1.00 . A A . 62 GLU C 1 1
12 18844 1 1 62 GLU CA C 5.435 -0.644 3.287 1.00 . A A . 62 GLU CA 1 1
12 18845 1 1 62 GLU CB C 4.850 0.726 3.638 1.00 . A A . 62 GLU CB 1 1
12 18846 1 1 62 GLU CD C 3.879 2.898 2.791 1.00 . A A . 62 GLU CD 1 1
12 18847 1 1 62 GLU CG C 4.550 1.589 2.424 1.00 . A A . 62 GLU CG 1 1
12 18848 1 1 62 GLU H H 3.448 -1.362 3.157 1.00 . A A . 62 GLU H 1 1
12 18849 1 1 62 GLU HA H 5.886 -0.592 2.308 1.00 . A A . 62 GLU HA 1 1
12 18850 1 1 62 GLU HB2 H 3.931 0.581 4.187 1.00 . A A . 62 GLU HB2 1 1
12 18851 1 1 62 GLU HB3 H 5.553 1.254 4.265 1.00 . A A . 62 GLU HB3 1 1
12 18852 1 1 62 GLU HG2 H 5.478 1.808 1.917 1.00 . A A . 62 GLU HG2 1 1
12 18853 1 1 62 GLU HG3 H 3.898 1.041 1.761 1.00 . A A . 62 GLU HG3 1 1
12 18854 1 1 62 GLU N N 4.380 -1.650 3.242 1.00 . A A . 62 GLU N 1 1
12 18855 1 1 62 GLU O O 7.700 -1.014 3.997 1.00 . A A . 62 GLU O 1 1
12 18856 1 1 62 GLU OE1 O 3.169 2.933 3.818 1.00 . A A . 62 GLU OE1 1 1
12 18857 1 1 62 GLU OE2 O 4.063 3.887 2.052 1.00 . A A . 62 GLU OE2 1 1
12 18858 1 1 63 SER C C 7.926 -2.865 6.114 1.00 . A A . 63 SER C 1 1
12 18859 1 1 63 SER CA C 6.998 -1.745 6.576 1.00 . A A . 63 SER CA 1 1
12 18860 1 1 63 SER CB C 6.223 -2.189 7.818 1.00 . A A . 63 SER CB 1 1
12 18861 1 1 63 SER H H 5.112 -1.353 5.697 1.00 . A A . 63 SER H 1 1
12 18862 1 1 63 SER HA H 7.593 -0.879 6.825 1.00 . A A . 63 SER HA 1 1
12 18863 1 1 63 SER HB2 H 5.280 -1.665 7.858 1.00 . A A . 63 SER HB2 1 1
12 18864 1 1 63 SER HB3 H 6.041 -3.253 7.764 1.00 . A A . 63 SER HB3 1 1
12 18865 1 1 63 SER HG H 7.538 -2.644 9.198 1.00 . A A . 63 SER HG 1 1
12 18866 1 1 63 SER N N 6.075 -1.364 5.513 1.00 . A A . 63 SER N 1 1
12 18867 1 1 63 SER O O 9.102 -2.902 6.477 1.00 . A A . 63 SER O 1 1
12 18868 1 1 63 SER OG O 6.951 -1.909 9.001 1.00 . A A . 63 SER OG 1 1
12 18869 1 1 64 LYS C C 8.392 -4.759 3.295 1.00 . A A . 64 LYS C 1 1
12 18870 1 1 64 LYS CA C 8.165 -4.898 4.797 1.00 . A A . 64 LYS CA 1 1
12 18871 1 1 64 LYS CB C 7.454 -6.219 5.097 1.00 . A A . 64 LYS CB 1 1
12 18872 1 1 64 LYS CD C 5.142 -7.156 5.393 1.00 . A A . 64 LYS CD 1 1
12 18873 1 1 64 LYS CE C 5.504 -8.629 5.283 1.00 . A A . 64 LYS CE 1 1
12 18874 1 1 64 LYS CG C 6.047 -6.295 4.528 1.00 . A A . 64 LYS CG 1 1
12 18875 1 1 64 LYS H H 6.445 -3.693 5.057 1.00 . A A . 64 LYS H 1 1
12 18876 1 1 64 LYS HA H 9.123 -4.893 5.295 1.00 . A A . 64 LYS HA 1 1
12 18877 1 1 64 LYS HB2 H 8.033 -7.029 4.679 1.00 . A A . 64 LYS HB2 1 1
12 18878 1 1 64 LYS HB3 H 7.393 -6.346 6.168 1.00 . A A . 64 LYS HB3 1 1
12 18879 1 1 64 LYS HD2 H 5.242 -6.848 6.423 1.00 . A A . 64 LYS HD2 1 1
12 18880 1 1 64 LYS HD3 H 4.118 -7.021 5.072 1.00 . A A . 64 LYS HD3 1 1
12 18881 1 1 64 LYS HE2 H 4.655 -9.219 5.592 1.00 . A A . 64 LYS HE2 1 1
12 18882 1 1 64 LYS HE3 H 5.742 -8.852 4.254 1.00 . A A . 64 LYS HE3 1 1
12 18883 1 1 64 LYS HG2 H 5.635 -5.298 4.477 1.00 . A A . 64 LYS HG2 1 1
12 18884 1 1 64 LYS HG3 H 6.093 -6.719 3.535 1.00 . A A . 64 LYS HG3 1 1
12 18885 1 1 64 LYS HZ1 H 6.898 -9.989 6.040 1.00 . A A . 64 LYS HZ1 1 1
12 18886 1 1 64 LYS HZ2 H 6.459 -8.777 7.135 1.00 . A A . 64 LYS HZ2 1 1
12 18887 1 1 64 LYS HZ3 H 7.503 -8.420 5.853 1.00 . A A . 64 LYS HZ3 1 1
12 18888 1 1 64 LYS N N 7.388 -3.776 5.311 1.00 . A A . 64 LYS N 1 1
12 18889 1 1 64 LYS NZ N 6.673 -8.978 6.138 1.00 . A A . 64 LYS NZ 1 1
12 18890 1 1 64 LYS O O 8.745 -5.726 2.618 1.00 . A A . 64 LYS O 1 1
12 18891 1 1 65 CYS C C 9.852 -3.239 0.999 1.00 . A A . 65 CYS C 1 1
12 18892 1 1 65 CYS CA C 8.370 -3.286 1.357 1.00 . A A . 65 CYS CA 1 1
12 18893 1 1 65 CYS CB C 7.699 -1.966 0.973 1.00 . A A . 65 CYS CB 1 1
12 18894 1 1 65 CYS H H 7.907 -2.821 3.369 1.00 . A A . 65 CYS H 1 1
12 18895 1 1 65 CYS HA H 7.905 -4.090 0.807 1.00 . A A . 65 CYS HA 1 1
12 18896 1 1 65 CYS HB2 H 6.640 -2.038 1.173 1.00 . A A . 65 CYS HB2 1 1
12 18897 1 1 65 CYS HB3 H 8.119 -1.171 1.571 1.00 . A A . 65 CYS HB3 1 1
12 18898 1 1 65 CYS N N 8.187 -3.552 2.779 1.00 . A A . 65 CYS N 1 1
12 18899 1 1 65 CYS O O 10.620 -2.482 1.591 1.00 . A A . 65 CYS O 1 1
12 18900 1 1 65 CYS SG S 7.901 -1.511 -0.779 1.00 . A A . 65 CYS SG 1 1
12 18901 1 1 66 GLU C C 12.094 -2.745 -0.930 1.00 . A A . 66 GLU C 1 1
12 18902 1 1 66 GLU CA C 11.636 -4.105 -0.412 1.00 . A A . 66 GLU CA 1 1
12 18903 1 1 66 GLU CB C 11.813 -5.164 -1.503 1.00 . A A . 66 GLU CB 1 1
12 18904 1 1 66 GLU CD C 11.114 -6.002 -3.781 1.00 . A A . 66 GLU CD 1 1
12 18905 1 1 66 GLU CG C 10.978 -4.903 -2.745 1.00 . A A . 66 GLU CG 1 1
12 18906 1 1 66 GLU H H 9.587 -4.634 -0.410 1.00 . A A . 66 GLU H 1 1
12 18907 1 1 66 GLU HA H 12.242 -4.375 0.440 1.00 . A A . 66 GLU HA 1 1
12 18908 1 1 66 GLU HB2 H 12.853 -5.195 -1.792 1.00 . A A . 66 GLU HB2 1 1
12 18909 1 1 66 GLU HB3 H 11.531 -6.126 -1.102 1.00 . A A . 66 GLU HB3 1 1
12 18910 1 1 66 GLU HG2 H 9.940 -4.827 -2.457 1.00 . A A . 66 GLU HG2 1 1
12 18911 1 1 66 GLU HG3 H 11.297 -3.971 -3.188 1.00 . A A . 66 GLU HG3 1 1
12 18912 1 1 66 GLU N N 10.246 -4.054 0.025 1.00 . A A . 66 GLU N 1 1
12 18913 1 1 66 GLU O O 13.286 -2.436 -0.925 1.00 . A A . 66 GLU O 1 1
12 18914 1 1 66 GLU OE1 O 12.250 -6.249 -4.238 1.00 . A A . 66 GLU OE1 1 1
12 18915 1 1 66 GLU OE2 O 10.085 -6.616 -4.134 1.00 . A A . 66 GLU OE2 1 1
12 18916 1 1 67 TYR C C 11.495 0.421 -0.778 1.00 . A A . 67 TYR C 1 1
12 18917 1 1 67 TYR CA C 11.444 -0.611 -1.901 1.00 . A A . 67 TYR CA 1 1
12 18918 1 1 67 TYR CB C 10.401 -0.198 -2.941 1.00 . A A . 67 TYR CB 1 1
12 18919 1 1 67 TYR CD1 C 9.914 -2.201 -4.400 1.00 . A A . 67 TYR CD1 1 1
12 18920 1 1 67 TYR CD2 C 11.215 -0.429 -5.320 1.00 . A A . 67 TYR CD2 1 1
12 18921 1 1 67 TYR CE1 C 10.014 -2.898 -5.589 1.00 . A A . 67 TYR CE1 1 1
12 18922 1 1 67 TYR CE2 C 11.319 -1.117 -6.513 1.00 . A A . 67 TYR CE2 1 1
12 18923 1 1 67 TYR CG C 10.512 -0.957 -4.244 1.00 . A A . 67 TYR CG 1 1
12 18924 1 1 67 TYR CZ C 10.717 -2.352 -6.642 1.00 . A A . 67 TYR CZ 1 1
12 18925 1 1 67 TYR H H 10.208 -2.239 -1.356 1.00 . A A . 67 TYR H 1 1
12 18926 1 1 67 TYR HA H 12.413 -0.656 -2.377 1.00 . A A . 67 TYR HA 1 1
12 18927 1 1 67 TYR HB2 H 9.415 -0.373 -2.540 1.00 . A A . 67 TYR HB2 1 1
12 18928 1 1 67 TYR HB3 H 10.515 0.854 -3.158 1.00 . A A . 67 TYR HB3 1 1
12 18929 1 1 67 TYR HD1 H 9.363 -2.625 -3.573 1.00 . A A . 67 TYR HD1 1 1
12 18930 1 1 67 TYR HD2 H 11.686 0.538 -5.216 1.00 . A A . 67 TYR HD2 1 1
12 18931 1 1 67 TYR HE1 H 9.542 -3.864 -5.691 1.00 . A A . 67 TYR HE1 1 1
12 18932 1 1 67 TYR HE2 H 11.870 -0.691 -7.338 1.00 . A A . 67 TYR HE2 1 1
12 18933 1 1 67 TYR HH H 10.205 -2.671 -8.468 1.00 . A A . 67 TYR HH 1 1
12 18934 1 1 67 TYR N N 11.140 -1.937 -1.377 1.00 . A A . 67 TYR N 1 1
12 18935 1 1 67 TYR O O 11.976 1.538 -0.966 1.00 . A A . 67 TYR O 1 1
12 18936 1 1 67 TYR OH O 10.818 -3.042 -7.829 1.00 . A A . 67 TYR OH 1 1
12 18937 1 1 68 LYS C C 12.393 1.399 1.884 1.00 . A A . 68 LYS C 1 1
12 18938 1 1 68 LYS CA C 10.983 0.925 1.548 1.00 . A A . 68 LYS CA 1 1
12 18939 1 1 68 LYS CB C 10.371 0.214 2.757 1.00 . A A . 68 LYS CB 1 1
12 18940 1 1 68 LYS CD C 9.301 1.908 4.272 1.00 . A A . 68 LYS CD 1 1
12 18941 1 1 68 LYS CE C 9.349 2.571 5.640 1.00 . A A . 68 LYS CE 1 1
12 18942 1 1 68 LYS CG C 10.497 0.998 4.051 1.00 . A A . 68 LYS CG 1 1
12 18943 1 1 68 LYS H H 10.625 -0.867 0.479 1.00 . A A . 68 LYS H 1 1
12 18944 1 1 68 LYS HA H 10.377 1.784 1.300 1.00 . A A . 68 LYS HA 1 1
12 18945 1 1 68 LYS HB2 H 9.322 0.043 2.565 1.00 . A A . 68 LYS HB2 1 1
12 18946 1 1 68 LYS HB3 H 10.864 -0.738 2.887 1.00 . A A . 68 LYS HB3 1 1
12 18947 1 1 68 LYS HD2 H 9.298 2.675 3.513 1.00 . A A . 68 LYS HD2 1 1
12 18948 1 1 68 LYS HD3 H 8.395 1.322 4.198 1.00 . A A . 68 LYS HD3 1 1
12 18949 1 1 68 LYS HE2 H 9.760 1.870 6.351 1.00 . A A . 68 LYS HE2 1 1
12 18950 1 1 68 LYS HE3 H 9.987 3.440 5.581 1.00 . A A . 68 LYS HE3 1 1
12 18951 1 1 68 LYS HG2 H 10.566 0.304 4.876 1.00 . A A . 68 LYS HG2 1 1
12 18952 1 1 68 LYS HG3 H 11.394 1.601 4.010 1.00 . A A . 68 LYS HG3 1 1
12 18953 1 1 68 LYS HZ1 H 7.265 2.438 5.612 1.00 . A A . 68 LYS HZ1 1 1
12 18954 1 1 68 LYS HZ2 H 7.848 4.000 5.896 1.00 . A A . 68 LYS HZ2 1 1
12 18955 1 1 68 LYS HZ3 H 7.905 2.839 7.125 1.00 . A A . 68 LYS HZ3 1 1
12 18956 1 1 68 LYS N N 10.995 0.037 0.391 1.00 . A A . 68 LYS N 1 1
12 18957 1 1 68 LYS NZ N 7.997 2.992 6.101 1.00 . A A . 68 LYS NZ 1 1
12 18958 1 1 68 LYS O O 12.650 2.599 1.980 1.00 . A A . 68 LYS O 1 1
12 18959 1 1 69 LYS C C 15.426 1.300 1.157 1.00 . A A . 69 LYS C 1 1
12 18960 1 1 69 LYS CA C 14.691 0.769 2.383 1.00 . A A . 69 LYS CA 1 1
12 18961 1 1 69 LYS CB C 15.409 -0.470 2.924 1.00 . A A . 69 LYS CB 1 1
12 18962 1 1 69 LYS CD C 14.361 -2.559 2.004 1.00 . A A . 69 LYS CD 1 1
12 18963 1 1 69 LYS CE C 14.760 -3.962 1.574 1.00 . A A . 69 LYS CE 1 1
12 18964 1 1 69 LYS CG C 15.531 -1.594 1.910 1.00 . A A . 69 LYS CG 1 1
12 18965 1 1 69 LYS H H 13.040 -0.491 1.970 1.00 . A A . 69 LYS H 1 1
12 18966 1 1 69 LYS HA H 14.686 1.533 3.145 1.00 . A A . 69 LYS HA 1 1
12 18967 1 1 69 LYS HB2 H 16.403 -0.187 3.238 1.00 . A A . 69 LYS HB2 1 1
12 18968 1 1 69 LYS HB3 H 14.863 -0.842 3.779 1.00 . A A . 69 LYS HB3 1 1
12 18969 1 1 69 LYS HD2 H 14.014 -2.593 3.026 1.00 . A A . 69 LYS HD2 1 1
12 18970 1 1 69 LYS HD3 H 13.564 -2.208 1.363 1.00 . A A . 69 LYS HD3 1 1
12 18971 1 1 69 LYS HE2 H 14.764 -4.007 0.496 1.00 . A A . 69 LYS HE2 1 1
12 18972 1 1 69 LYS HE3 H 15.752 -4.170 1.946 1.00 . A A . 69 LYS HE3 1 1
12 18973 1 1 69 LYS HG2 H 15.555 -1.170 0.917 1.00 . A A . 69 LYS HG2 1 1
12 18974 1 1 69 LYS HG3 H 16.448 -2.135 2.095 1.00 . A A . 69 LYS HG3 1 1
12 18975 1 1 69 LYS HZ1 H 14.216 -5.434 2.953 1.00 . A A . 69 LYS HZ1 1 1
12 18976 1 1 69 LYS HZ2 H 13.661 -5.728 1.383 1.00 . A A . 69 LYS HZ2 1 1
12 18977 1 1 69 LYS HZ3 H 12.908 -4.554 2.339 1.00 . A A . 69 LYS HZ3 1 1
12 18978 1 1 69 LYS N N 13.306 0.449 2.060 1.00 . A A . 69 LYS N 1 1
12 18979 1 1 69 LYS NZ N 13.820 -4.991 2.099 1.00 . A A . 69 LYS NZ 1 1
12 18980 1 1 69 LYS O O 16.375 2.077 1.278 1.00 . A A . 69 LYS O 1 1
12 18981 1 1 70 LEU C C 15.141 2.722 -1.642 1.00 . A A . 70 LEU C 1 1
12 18982 1 1 70 LEU CA C 15.598 1.315 -1.271 1.00 . A A . 70 LEU CA 1 1
12 18983 1 1 70 LEU CB C 15.253 0.341 -2.399 1.00 . A A . 70 LEU CB 1 1
12 18984 1 1 70 LEU CD1 C 15.216 -1.986 -3.330 1.00 . A A . 70 LEU CD1 1 1
12 18985 1 1 70 LEU CD2 C 17.281 -1.122 -2.214 1.00 . A A . 70 LEU CD2 1 1
12 18986 1 1 70 LEU CG C 15.759 -1.092 -2.227 1.00 . A A . 70 LEU CG 1 1
12 18987 1 1 70 LEU H H 14.223 0.262 -0.055 1.00 . A A . 70 LEU H 1 1
12 18988 1 1 70 LEU HA H 16.668 1.323 -1.128 1.00 . A A . 70 LEU HA 1 1
12 18989 1 1 70 LEU HB2 H 14.178 0.303 -2.487 1.00 . A A . 70 LEU HB2 1 1
12 18990 1 1 70 LEU HB3 H 15.674 0.733 -3.314 1.00 . A A . 70 LEU HB3 1 1
12 18991 1 1 70 LEU HD11 H 15.116 -2.995 -2.959 1.00 . A A . 70 LEU HD11 1 1
12 18992 1 1 70 LEU HD12 H 15.896 -1.977 -4.169 1.00 . A A . 70 LEU HD12 1 1
12 18993 1 1 70 LEU HD13 H 14.249 -1.621 -3.646 1.00 . A A . 70 LEU HD13 1 1
12 18994 1 1 70 LEU HD21 H 17.622 -1.719 -1.381 1.00 . A A . 70 LEU HD21 1 1
12 18995 1 1 70 LEU HD22 H 17.660 -0.115 -2.115 1.00 . A A . 70 LEU HD22 1 1
12 18996 1 1 70 LEU HD23 H 17.640 -1.553 -3.137 1.00 . A A . 70 LEU HD23 1 1
12 18997 1 1 70 LEU HG H 15.408 -1.480 -1.280 1.00 . A A . 70 LEU HG 1 1
12 18998 1 1 70 LEU N N 14.982 0.880 -0.022 1.00 . A A . 70 LEU N 1 1
12 18999 1 1 70 LEU O O 15.683 3.342 -2.558 1.00 . A A . 70 LEU O 1 1
12 19000 1 1 71 THR C C 14.208 5.576 -0.212 1.00 . A A . 71 THR C 1 1
12 19001 1 1 71 THR CA C 13.611 4.557 -1.175 1.00 . A A . 71 THR CA 1 1
12 19002 1 1 71 THR CB C 12.076 4.585 -1.048 1.00 . A A . 71 THR CB 1 1
12 19003 1 1 71 THR CG2 C 11.544 5.997 -1.238 1.00 . A A . 71 THR CG2 1 1
12 19004 1 1 71 THR H H 13.750 2.680 -0.207 1.00 . A A . 71 THR H 1 1
12 19005 1 1 71 THR HA H 13.873 4.834 -2.186 1.00 . A A . 71 THR HA 1 1
12 19006 1 1 71 THR HB H 11.806 4.245 -0.059 1.00 . A A . 71 THR HB 1 1
12 19007 1 1 71 THR HG1 H 10.826 3.161 -1.595 1.00 . A A . 71 THR HG1 1 1
12 19008 1 1 71 THR HG21 H 12.215 6.553 -1.876 1.00 . A A . 71 THR HG21 1 1
12 19009 1 1 71 THR HG22 H 11.471 6.487 -0.279 1.00 . A A . 71 THR HG22 1 1
12 19010 1 1 71 THR HG23 H 10.567 5.955 -1.695 1.00 . A A . 71 THR HG23 1 1
12 19011 1 1 71 THR N N 14.141 3.223 -0.923 1.00 . A A . 71 THR N 1 1
12 19012 1 1 71 THR O O 13.957 5.530 0.992 1.00 . A A . 71 THR O 1 1
12 19013 1 1 71 THR OG1 O 11.488 3.713 -2.019 1.00 . A A . 71 THR OG1 1 1
12 19014 1 1 72 CYS C C 14.602 8.533 0.569 1.00 . A A . 72 CYS C 1 1
12 19015 1 1 72 CYS CA C 15.634 7.530 0.061 1.00 . A A . 72 CYS CA 1 1
12 19016 1 1 72 CYS CB C 16.710 8.256 -0.749 1.00 . A A . 72 CYS CB 1 1
12 19017 1 1 72 CYS H H 15.163 6.484 -1.718 1.00 . A A . 72 CYS H 1 1
12 19018 1 1 72 CYS HA H 16.097 7.049 0.908 1.00 . A A . 72 CYS HA 1 1
12 19019 1 1 72 CYS HB2 H 17.407 7.529 -1.140 1.00 . A A . 72 CYS HB2 1 1
12 19020 1 1 72 CYS HB3 H 16.242 8.775 -1.572 1.00 . A A . 72 CYS HB3 1 1
12 19021 1 1 72 CYS N N 15.000 6.498 -0.750 1.00 . A A . 72 CYS N 1 1
12 19022 1 1 72 CYS O O 14.483 9.640 0.042 1.00 . A A . 72 CYS O 1 1
12 19023 1 1 72 CYS SG S 17.664 9.477 0.208 1.00 . A A . 72 CYS SG 1 1
12 19024 1 1 73 LEU C C 13.297 10.455 2.197 1.00 . A A . 73 LEU C 1 1
12 19025 1 1 73 LEU CA C 12.835 9.002 2.176 1.00 . A A . 73 LEU CA 1 1
12 19026 1 1 73 LEU CB C 12.496 8.542 3.595 1.00 . A A . 73 LEU CB 1 1
12 19027 1 1 73 LEU CD1 C 11.963 6.717 5.229 1.00 . A A . 73 LEU CD1 1 1
12 19028 1 1 73 LEU CD2 C 10.991 6.652 2.926 1.00 . A A . 73 LEU CD2 1 1
12 19029 1 1 73 LEU CG C 12.196 7.052 3.764 1.00 . A A . 73 LEU CG 1 1
12 19030 1 1 73 LEU H H 13.997 7.245 1.973 1.00 . A A . 73 LEU H 1 1
12 19031 1 1 73 LEU HA H 11.950 8.927 1.561 1.00 . A A . 73 LEU HA 1 1
12 19032 1 1 73 LEU HB2 H 13.334 8.784 4.230 1.00 . A A . 73 LEU HB2 1 1
12 19033 1 1 73 LEU HB3 H 11.627 9.094 3.923 1.00 . A A . 73 LEU HB3 1 1
12 19034 1 1 73 LEU HD11 H 10.904 6.615 5.411 1.00 . A A . 73 LEU HD11 1 1
12 19035 1 1 73 LEU HD12 H 12.360 7.509 5.847 1.00 . A A . 73 LEU HD12 1 1
12 19036 1 1 73 LEU HD13 H 12.461 5.789 5.470 1.00 . A A . 73 LEU HD13 1 1
12 19037 1 1 73 LEU HD21 H 11.237 5.782 2.334 1.00 . A A . 73 LEU HD21 1 1
12 19038 1 1 73 LEU HD22 H 10.722 7.468 2.270 1.00 . A A . 73 LEU HD22 1 1
12 19039 1 1 73 LEU HD23 H 10.160 6.422 3.576 1.00 . A A . 73 LEU HD23 1 1
12 19040 1 1 73 LEU HG H 13.047 6.479 3.423 1.00 . A A . 73 LEU HG 1 1
12 19041 1 1 73 LEU N N 13.857 8.138 1.595 1.00 . A A . 73 LEU N 1 1
12 19042 1 1 73 LEU O O 12.482 11.376 2.142 1.00 . A A . 73 LEU O 1 1
12 19043 1 1 74 GLU C C 14.718 12.805 1.093 1.00 . A A . 74 GLU C 1 1
12 19044 1 1 74 GLU CA C 15.179 11.994 2.301 1.00 . A A . 74 GLU CA 1 1
12 19045 1 1 74 GLU CB C 16.707 11.923 2.327 1.00 . A A . 74 GLU CB 1 1
12 19046 1 1 74 GLU CD C 16.905 14.416 2.684 1.00 . A A . 74 GLU CD 1 1
12 19047 1 1 74 GLU CG C 17.355 13.038 3.131 1.00 . A A . 74 GLU CG 1 1
12 19048 1 1 74 GLU H H 15.208 9.877 2.315 1.00 . A A . 74 GLU H 1 1
12 19049 1 1 74 GLU HA H 14.835 12.483 3.199 1.00 . A A . 74 GLU HA 1 1
12 19050 1 1 74 GLU HB2 H 17.004 10.978 2.757 1.00 . A A . 74 GLU HB2 1 1
12 19051 1 1 74 GLU HB3 H 17.076 11.978 1.313 1.00 . A A . 74 GLU HB3 1 1
12 19052 1 1 74 GLU HG2 H 17.096 12.912 4.171 1.00 . A A . 74 GLU HG2 1 1
12 19053 1 1 74 GLU HG3 H 18.427 12.971 3.017 1.00 . A A . 74 GLU HG3 1 1
12 19054 1 1 74 GLU N N 14.609 10.652 2.274 1.00 . A A . 74 GLU N 1 1
12 19055 1 1 74 GLU O O 13.921 13.735 1.222 1.00 . A A . 74 GLU O 1 1
12 19056 1 1 74 GLU OE1 O 16.512 14.559 1.508 1.00 . A A . 74 GLU OE1 1 1
12 19057 1 1 74 GLU OE2 O 16.948 15.350 3.511 1.00 . A A . 74 GLU OE2 1 1
12 19058 1 1 75 CYS C C 13.996 12.256 -2.202 1.00 . A A . 75 CYS C 1 1
12 19059 1 1 75 CYS CA C 14.867 13.139 -1.314 1.00 . A A . 75 CYS CA 1 1
12 19060 1 1 75 CYS CB C 16.128 13.558 -2.072 1.00 . A A . 75 CYS CB 1 1
12 19061 1 1 75 CYS H H 15.856 11.696 -0.122 1.00 . A A . 75 CYS H 1 1
12 19062 1 1 75 CYS HA H 14.308 14.023 -1.047 1.00 . A A . 75 CYS HA 1 1
12 19063 1 1 75 CYS HB2 H 15.843 14.143 -2.935 1.00 . A A . 75 CYS HB2 1 1
12 19064 1 1 75 CYS HB3 H 16.746 14.160 -1.424 1.00 . A A . 75 CYS HB3 1 1
12 19065 1 1 75 CYS N N 15.225 12.446 -0.082 1.00 . A A . 75 CYS N 1 1
12 19066 1 1 75 CYS O O 14.040 12.355 -3.427 1.00 . A A . 75 CYS O 1 1
12 19067 1 1 75 CYS SG S 17.139 12.162 -2.662 1.00 . A A . 75 CYS SG 1 1
12 19068 1 1 76 MET C C 12.995 9.986 -3.578 1.00 . A A . 76 MET C 1 1
12 19069 1 1 76 MET CA C 12.321 10.493 -2.306 1.00 . A A . 76 MET CA 1 1
12 19070 1 1 76 MET CB C 11.012 11.203 -2.657 1.00 . A A . 76 MET CB 1 1
12 19071 1 1 76 MET CE C 9.782 8.794 -0.195 1.00 . A A . 76 MET CE 1 1
12 19072 1 1 76 MET CG C 10.006 11.219 -1.517 1.00 . A A . 76 MET CG 1 1
12 19073 1 1 76 MET H H 13.213 11.360 -0.594 1.00 . A A . 76 MET H 1 1
12 19074 1 1 76 MET HA H 12.103 9.650 -1.668 1.00 . A A . 76 MET HA 1 1
12 19075 1 1 76 MET HB2 H 11.231 12.224 -2.929 1.00 . A A . 76 MET HB2 1 1
12 19076 1 1 76 MET HB3 H 10.559 10.702 -3.500 1.00 . A A . 76 MET HB3 1 1
12 19077 1 1 76 MET HE1 H 9.437 7.771 -0.230 1.00 . A A . 76 MET HE1 1 1
12 19078 1 1 76 MET HE2 H 10.851 8.819 -0.348 1.00 . A A . 76 MET HE2 1 1
12 19079 1 1 76 MET HE3 H 9.546 9.221 0.769 1.00 . A A . 76 MET HE3 1 1
12 19080 1 1 76 MET HG2 H 10.541 11.289 -0.582 1.00 . A A . 76 MET HG2 1 1
12 19081 1 1 76 MET HG3 H 9.369 12.084 -1.630 1.00 . A A . 76 MET HG3 1 1
12 19082 1 1 76 MET N N 13.204 11.393 -1.573 1.00 . A A . 76 MET N 1 1
12 19083 1 1 76 MET O O 12.453 10.124 -4.675 1.00 . A A . 76 MET O 1 1
12 19084 1 1 76 MET SD S 8.973 9.742 -1.481 1.00 . A A . 76 MET SD 1 1
12 19085 1 1 77 ARG C C 15.080 7.361 -4.454 1.00 . A A . 77 ARG C 1 1
12 19086 1 1 77 ARG CA C 14.925 8.876 -4.558 1.00 . A A . 77 ARG CA 1 1
12 19087 1 1 77 ARG CB C 16.303 9.535 -4.638 1.00 . A A . 77 ARG CB 1 1
12 19088 1 1 77 ARG CD C 17.967 10.437 -6.291 1.00 . A A . 77 ARG CD 1 1
12 19089 1 1 77 ARG CG C 17.016 9.298 -5.960 1.00 . A A . 77 ARG CG 1 1
12 19090 1 1 77 ARG CZ C 18.458 11.791 -8.284 1.00 . A A . 77 ARG CZ 1 1
12 19091 1 1 77 ARG H H 14.557 9.321 -2.522 1.00 . A A . 77 ARG H 1 1
12 19092 1 1 77 ARG HA H 14.372 9.108 -5.456 1.00 . A A . 77 ARG HA 1 1
12 19093 1 1 77 ARG HB2 H 16.188 10.601 -4.503 1.00 . A A . 77 ARG HB2 1 1
12 19094 1 1 77 ARG HB3 H 16.922 9.145 -3.845 1.00 . A A . 77 ARG HB3 1 1
12 19095 1 1 77 ARG HD2 H 17.590 11.345 -5.845 1.00 . A A . 77 ARG HD2 1 1
12 19096 1 1 77 ARG HD3 H 18.938 10.209 -5.877 1.00 . A A . 77 ARG HD3 1 1
12 19097 1 1 77 ARG HE H 17.915 9.872 -8.315 1.00 . A A . 77 ARG HE 1 1
12 19098 1 1 77 ARG HG2 H 17.580 8.380 -5.894 1.00 . A A . 77 ARG HG2 1 1
12 19099 1 1 77 ARG HG3 H 16.279 9.216 -6.745 1.00 . A A . 77 ARG HG3 1 1
12 19100 1 1 77 ARG HH11 H 18.642 12.768 -6.525 1.00 . A A . 77 ARG HH11 1 1
12 19101 1 1 77 ARG HH12 H 18.986 13.712 -7.937 1.00 . A A . 77 ARG HH12 1 1
12 19102 1 1 77 ARG HH21 H 18.364 11.104 -10.182 1.00 . A A . 77 ARG HH21 1 1
12 19103 1 1 77 ARG HH22 H 18.826 12.764 -10.017 1.00 . A A . 77 ARG HH22 1 1
12 19104 1 1 77 ARG N N 14.178 9.401 -3.422 1.00 . A A . 77 ARG N 1 1
12 19105 1 1 77 ARG NE N 18.101 10.637 -7.732 1.00 . A A . 77 ARG NE 1 1
12 19106 1 1 77 ARG NH1 N 18.716 12.844 -7.519 1.00 . A A . 77 ARG NH1 1 1
12 19107 1 1 77 ARG NH2 N 18.558 11.895 -9.603 1.00 . A A . 77 ARG NH2 1 1
12 19108 1 1 77 ARG O O 15.915 6.861 -3.699 1.00 . A A . 77 ARG O 1 1
12 19109 1 1 78 THR C C 15.449 4.658 -6.083 1.00 . A A . 78 THR C 1 1
12 19110 1 1 78 THR CA C 14.314 5.178 -5.209 1.00 . A A . 78 THR CA 1 1
12 19111 1 1 78 THR CB C 12.985 4.572 -5.699 1.00 . A A . 78 THR CB 1 1
12 19112 1 1 78 THR CG2 C 12.825 3.144 -5.201 1.00 . A A . 78 THR CG2 1 1
12 19113 1 1 78 THR H H 13.624 7.091 -5.797 1.00 . A A . 78 THR H 1 1
12 19114 1 1 78 THR HA H 14.478 4.854 -4.191 1.00 . A A . 78 THR HA 1 1
12 19115 1 1 78 THR HB H 12.989 4.562 -6.780 1.00 . A A . 78 THR HB 1 1
12 19116 1 1 78 THR HG1 H 11.519 4.981 -4.445 1.00 . A A . 78 THR HG1 1 1
12 19117 1 1 78 THR HG21 H 13.042 2.455 -6.004 1.00 . A A . 78 THR HG21 1 1
12 19118 1 1 78 THR HG22 H 11.811 2.993 -4.861 1.00 . A A . 78 THR HG22 1 1
12 19119 1 1 78 THR HG23 H 13.508 2.970 -4.383 1.00 . A A . 78 THR HG23 1 1
12 19120 1 1 78 THR N N 14.269 6.634 -5.216 1.00 . A A . 78 THR N 1 1
12 19121 1 1 78 THR O O 15.764 5.241 -7.120 1.00 . A A . 78 THR O 1 1
12 19122 1 1 78 THR OG1 O 11.886 5.368 -5.243 1.00 . A A . 78 THR OG1 1 1
12 19123 1 1 79 PHE C C 16.866 1.500 -6.734 1.00 . A A . 79 PHE C 1 1
12 19124 1 1 79 PHE CA C 17.163 2.959 -6.402 1.00 . A A . 79 PHE CA 1 1
12 19125 1 1 79 PHE CB C 18.461 3.057 -5.599 1.00 . A A . 79 PHE CB 1 1
12 19126 1 1 79 PHE CD1 C 18.373 5.446 -4.838 1.00 . A A . 79 PHE CD1 1 1
12 19127 1 1 79 PHE CD2 C 20.213 4.755 -6.187 1.00 . A A . 79 PHE CD2 1 1
12 19128 1 1 79 PHE CE1 C 18.890 6.726 -4.783 1.00 . A A . 79 PHE CE1 1 1
12 19129 1 1 79 PHE CE2 C 20.736 6.033 -6.135 1.00 . A A . 79 PHE CE2 1 1
12 19130 1 1 79 PHE CG C 19.027 4.447 -5.540 1.00 . A A . 79 PHE CG 1 1
12 19131 1 1 79 PHE CZ C 20.074 7.020 -5.431 1.00 . A A . 79 PHE CZ 1 1
12 19132 1 1 79 PHE H H 15.764 3.138 -4.822 1.00 . A A . 79 PHE H 1 1
12 19133 1 1 79 PHE HA H 17.277 3.510 -7.323 1.00 . A A . 79 PHE HA 1 1
12 19134 1 1 79 PHE HB2 H 18.275 2.732 -4.586 1.00 . A A . 79 PHE HB2 1 1
12 19135 1 1 79 PHE HB3 H 19.203 2.414 -6.048 1.00 . A A . 79 PHE HB3 1 1
12 19136 1 1 79 PHE HD1 H 17.447 5.218 -4.329 1.00 . A A . 79 PHE HD1 1 1
12 19137 1 1 79 PHE HD2 H 20.732 3.983 -6.738 1.00 . A A . 79 PHE HD2 1 1
12 19138 1 1 79 PHE HE1 H 18.371 7.496 -4.232 1.00 . A A . 79 PHE HE1 1 1
12 19139 1 1 79 PHE HE2 H 21.662 6.259 -6.643 1.00 . A A . 79 PHE HE2 1 1
12 19140 1 1 79 PHE HZ H 20.481 8.019 -5.390 1.00 . A A . 79 PHE HZ 1 1
12 19141 1 1 79 PHE N N 16.061 3.558 -5.658 1.00 . A A . 79 PHE N 1 1
12 19142 1 1 79 PHE O O 15.775 0.998 -6.460 1.00 . A A . 79 PHE O 1 1
12 19143 1 1 80 LYS C C 18.098 -1.493 -6.548 1.00 . A A . 80 LYS C 1 1
12 19144 1 1 80 LYS CA C 17.689 -0.578 -7.698 1.00 . A A . 80 LYS CA 1 1
12 19145 1 1 80 LYS CB C 18.528 -0.894 -8.939 1.00 . A A . 80 LYS CB 1 1
12 19146 1 1 80 LYS CD C 18.149 1.233 -10.219 1.00 . A A . 80 LYS CD 1 1
12 19147 1 1 80 LYS CE C 17.820 1.827 -11.580 1.00 . A A . 80 LYS CE 1 1
12 19148 1 1 80 LYS CG C 17.983 -0.277 -10.215 1.00 . A A . 80 LYS CG 1 1
12 19149 1 1 80 LYS H H 18.690 1.279 -7.521 1.00 . A A . 80 LYS H 1 1
12 19150 1 1 80 LYS HA H 16.648 -0.749 -7.926 1.00 . A A . 80 LYS HA 1 1
12 19151 1 1 80 LYS HB2 H 19.531 -0.525 -8.784 1.00 . A A . 80 LYS HB2 1 1
12 19152 1 1 80 LYS HB3 H 18.565 -1.966 -9.069 1.00 . A A . 80 LYS HB3 1 1
12 19153 1 1 80 LYS HD2 H 17.484 1.661 -9.482 1.00 . A A . 80 LYS HD2 1 1
12 19154 1 1 80 LYS HD3 H 19.172 1.475 -9.967 1.00 . A A . 80 LYS HD3 1 1
12 19155 1 1 80 LYS HE2 H 18.212 2.831 -11.625 1.00 . A A . 80 LYS HE2 1 1
12 19156 1 1 80 LYS HE3 H 18.288 1.223 -12.344 1.00 . A A . 80 LYS HE3 1 1
12 19157 1 1 80 LYS HG2 H 18.516 -0.689 -11.059 1.00 . A A . 80 LYS HG2 1 1
12 19158 1 1 80 LYS HG3 H 16.933 -0.516 -10.299 1.00 . A A . 80 LYS HG3 1 1
12 19159 1 1 80 LYS HZ1 H 16.130 2.591 -12.541 1.00 . A A . 80 LYS HZ1 1 1
12 19160 1 1 80 LYS HZ2 H 15.848 2.099 -10.948 1.00 . A A . 80 LYS HZ2 1 1
12 19161 1 1 80 LYS HZ3 H 16.021 0.944 -12.172 1.00 . A A . 80 LYS HZ3 1 1
12 19162 1 1 80 LYS N N 17.843 0.824 -7.328 1.00 . A A . 80 LYS N 1 1
12 19163 1 1 80 LYS NZ N 16.352 1.868 -11.827 1.00 . A A . 80 LYS NZ 1 1
12 19164 1 1 80 LYS O O 17.425 -2.482 -6.260 1.00 . A A . 80 LYS O 1 1
12 19165 1 1 81 SER C C 19.999 -1.060 -3.570 1.00 . A A . 81 SER C 1 1
12 19166 1 1 81 SER CA C 19.704 -1.947 -4.776 1.00 . A A . 81 SER CA 1 1
12 19167 1 1 81 SER CB C 20.967 -2.707 -5.186 1.00 . A A . 81 SER CB 1 1
12 19168 1 1 81 SER H H 19.698 -0.354 -6.171 1.00 . A A . 81 SER H 1 1
12 19169 1 1 81 SER HA H 18.938 -2.659 -4.506 1.00 . A A . 81 SER HA 1 1
12 19170 1 1 81 SER HB2 H 20.757 -3.303 -6.061 1.00 . A A . 81 SER HB2 1 1
12 19171 1 1 81 SER HB3 H 21.751 -1.999 -5.413 1.00 . A A . 81 SER HB3 1 1
12 19172 1 1 81 SER HG H 20.658 -4.036 -3.781 1.00 . A A . 81 SER HG 1 1
12 19173 1 1 81 SER N N 19.204 -1.155 -5.894 1.00 . A A . 81 SER N 1 1
12 19174 1 1 81 SER O O 19.976 0.167 -3.668 1.00 . A A . 81 SER O 1 1
12 19175 1 1 81 SER OG O 21.409 -3.561 -4.146 1.00 . A A . 81 SER OG 1 1
12 19176 1 1 82 SER C C 21.983 -0.383 -1.246 1.00 . A A . 82 SER C 1 1
12 19177 1 1 82 SER CA C 20.572 -0.961 -1.207 1.00 . A A . 82 SER CA 1 1
12 19178 1 1 82 SER CB C 20.417 -1.878 0.008 1.00 . A A . 82 SER CB 1 1
12 19179 1 1 82 SER H H 20.278 -2.671 -2.419 1.00 . A A . 82 SER H 1 1
12 19180 1 1 82 SER HA H 19.865 -0.148 -1.126 1.00 . A A . 82 SER HA 1 1
12 19181 1 1 82 SER HB2 H 20.445 -1.285 0.909 1.00 . A A . 82 SER HB2 1 1
12 19182 1 1 82 SER HB3 H 19.471 -2.396 -0.054 1.00 . A A . 82 SER HB3 1 1
12 19183 1 1 82 SER HG H 21.089 -3.706 0.223 1.00 . A A . 82 SER HG 1 1
12 19184 1 1 82 SER N N 20.276 -1.691 -2.433 1.00 . A A . 82 SER N 1 1
12 19185 1 1 82 SER O O 22.205 0.771 -0.876 1.00 . A A . 82 SER O 1 1
12 19186 1 1 82 SER OG O 21.460 -2.836 0.059 1.00 . A A . 82 SER OG 1 1
12 19187 1 1 83 PHE C C 24.463 0.457 -2.689 1.00 . A A . 83 PHE C 1 1
12 19188 1 1 83 PHE CA C 24.326 -0.764 -1.784 1.00 . A A . 83 PHE CA 1 1
12 19189 1 1 83 PHE CB C 25.202 -1.904 -2.309 1.00 . A A . 83 PHE CB 1 1
12 19190 1 1 83 PHE CD1 C 27.610 -1.443 -1.777 1.00 . A A . 83 PHE CD1 1 1
12 19191 1 1 83 PHE CD2 C 26.852 -1.076 -4.008 1.00 . A A . 83 PHE CD2 1 1
12 19192 1 1 83 PHE CE1 C 28.881 -1.039 -2.140 1.00 . A A . 83 PHE CE1 1 1
12 19193 1 1 83 PHE CE2 C 28.121 -0.671 -4.377 1.00 . A A . 83 PHE CE2 1 1
12 19194 1 1 83 PHE CG C 26.582 -1.465 -2.706 1.00 . A A . 83 PHE CG 1 1
12 19195 1 1 83 PHE CZ C 29.137 -0.654 -3.441 1.00 . A A . 83 PHE CZ 1 1
12 19196 1 1 83 PHE H H 22.696 -2.101 -1.977 1.00 . A A . 83 PHE H 1 1
12 19197 1 1 83 PHE HA H 24.653 -0.499 -0.790 1.00 . A A . 83 PHE HA 1 1
12 19198 1 1 83 PHE HB2 H 25.301 -2.655 -1.541 1.00 . A A . 83 PHE HB2 1 1
12 19199 1 1 83 PHE HB3 H 24.729 -2.341 -3.176 1.00 . A A . 83 PHE HB3 1 1
12 19200 1 1 83 PHE HD1 H 27.412 -1.744 -0.759 1.00 . A A . 83 PHE HD1 1 1
12 19201 1 1 83 PHE HD2 H 26.058 -1.089 -4.741 1.00 . A A . 83 PHE HD2 1 1
12 19202 1 1 83 PHE HE1 H 29.674 -1.026 -1.407 1.00 . A A . 83 PHE HE1 1 1
12 19203 1 1 83 PHE HE2 H 28.318 -0.371 -5.395 1.00 . A A . 83 PHE HE2 1 1
12 19204 1 1 83 PHE HZ H 30.129 -0.337 -3.727 1.00 . A A . 83 PHE HZ 1 1
12 19205 1 1 83 PHE N N 22.935 -1.193 -1.697 1.00 . A A . 83 PHE N 1 1
12 19206 1 1 83 PHE O O 25.223 1.379 -2.395 1.00 . A A . 83 PHE O 1 1
12 19207 1 1 84 SER C C 23.301 2.856 -4.090 1.00 . A A . 84 SER C 1 1
12 19208 1 1 84 SER CA C 23.764 1.558 -4.744 1.00 . A A . 84 SER CA 1 1
12 19209 1 1 84 SER CB C 22.888 1.246 -5.959 1.00 . A A . 84 SER CB 1 1
12 19210 1 1 84 SER H H 23.135 -0.311 -3.972 1.00 . A A . 84 SER H 1 1
12 19211 1 1 84 SER HA H 24.786 1.677 -5.070 1.00 . A A . 84 SER HA 1 1
12 19212 1 1 84 SER HB2 H 22.958 0.193 -6.189 1.00 . A A . 84 SER HB2 1 1
12 19213 1 1 84 SER HB3 H 21.861 1.496 -5.733 1.00 . A A . 84 SER HB3 1 1
12 19214 1 1 84 SER HG H 22.728 2.752 -7.201 1.00 . A A . 84 SER HG 1 1
12 19215 1 1 84 SER N N 23.722 0.454 -3.793 1.00 . A A . 84 SER N 1 1
12 19216 1 1 84 SER O O 24.007 3.865 -4.120 1.00 . A A . 84 SER O 1 1
12 19217 1 1 84 SER OG O 23.301 1.990 -7.091 1.00 . A A . 84 SER OG 1 1
12 19218 1 1 85 ILE C C 22.439 4.444 -1.678 1.00 . A A . 85 ILE C 1 1
12 19219 1 1 85 ILE CA C 21.555 3.996 -2.837 1.00 . A A . 85 ILE CA 1 1
12 19220 1 1 85 ILE CB C 20.134 3.722 -2.308 1.00 . A A . 85 ILE CB 1 1
12 19221 1 1 85 ILE CD1 C 18.088 4.901 -1.359 1.00 . A A . 85 ILE CD1 1 1
12 19222 1 1 85 ILE CG1 C 19.578 4.966 -1.611 1.00 . A A . 85 ILE CG1 1 1
12 19223 1 1 85 ILE CG2 C 20.142 2.535 -1.357 1.00 . A A . 85 ILE CG2 1 1
12 19224 1 1 85 ILE H H 21.597 1.989 -3.508 1.00 . A A . 85 ILE H 1 1
12 19225 1 1 85 ILE HA H 21.499 4.794 -3.563 1.00 . A A . 85 ILE HA 1 1
12 19226 1 1 85 ILE HB H 19.503 3.476 -3.148 1.00 . A A . 85 ILE HB 1 1
12 19227 1 1 85 ILE HD11 H 17.570 5.484 -2.106 1.00 . A A . 85 ILE HD11 1 1
12 19228 1 1 85 ILE HD12 H 17.758 3.875 -1.409 1.00 . A A . 85 ILE HD12 1 1
12 19229 1 1 85 ILE HD13 H 17.871 5.301 -0.378 1.00 . A A . 85 ILE HD13 1 1
12 19230 1 1 85 ILE HG12 H 20.070 5.087 -0.659 1.00 . A A . 85 ILE HG12 1 1
12 19231 1 1 85 ILE HG13 H 19.774 5.832 -2.226 1.00 . A A . 85 ILE HG13 1 1
12 19232 1 1 85 ILE HG21 H 19.167 2.428 -0.906 1.00 . A A . 85 ILE HG21 1 1
12 19233 1 1 85 ILE HG22 H 20.384 1.637 -1.906 1.00 . A A . 85 ILE HG22 1 1
12 19234 1 1 85 ILE HG23 H 20.880 2.696 -0.586 1.00 . A A . 85 ILE HG23 1 1
12 19235 1 1 85 ILE N N 22.111 2.823 -3.499 1.00 . A A . 85 ILE N 1 1
12 19236 1 1 85 ILE O O 22.646 5.639 -1.468 1.00 . A A . 85 ILE O 1 1
12 19237 1 1 86 TRP C C 24.843 4.849 -0.149 1.00 . A A . 86 TRP C 1 1
12 19238 1 1 86 TRP CA C 23.823 3.773 0.208 1.00 . A A . 86 TRP CA 1 1
12 19239 1 1 86 TRP CB C 24.542 2.505 0.671 1.00 . A A . 86 TRP CB 1 1
12 19240 1 1 86 TRP CD1 C 24.899 3.102 3.138 1.00 . A A . 86 TRP CD1 1 1
12 19241 1 1 86 TRP CD2 C 26.768 2.516 2.052 1.00 . A A . 86 TRP CD2 1 1
12 19242 1 1 86 TRP CE2 C 27.100 2.818 3.387 1.00 . A A . 86 TRP CE2 1 1
12 19243 1 1 86 TRP CE3 C 27.785 2.120 1.179 1.00 . A A . 86 TRP CE3 1 1
12 19244 1 1 86 TRP CG C 25.356 2.704 1.914 1.00 . A A . 86 TRP CG 1 1
12 19245 1 1 86 TRP CH2 C 29.380 2.346 2.990 1.00 . A A . 86 TRP CH2 1 1
12 19246 1 1 86 TRP CZ2 C 28.405 2.736 3.867 1.00 . A A . 86 TRP CZ2 1 1
12 19247 1 1 86 TRP CZ3 C 29.079 2.040 1.656 1.00 . A A . 86 TRP CZ3 1 1
12 19248 1 1 86 TRP H H 22.757 2.543 -1.147 1.00 . A A . 86 TRP H 1 1
12 19249 1 1 86 TRP HA H 23.199 4.136 1.011 1.00 . A A . 86 TRP HA 1 1
12 19250 1 1 86 TRP HB2 H 23.810 1.737 0.871 1.00 . A A . 86 TRP HB2 1 1
12 19251 1 1 86 TRP HB3 H 25.205 2.170 -0.113 1.00 . A A . 86 TRP HB3 1 1
12 19252 1 1 86 TRP HD1 H 23.867 3.327 3.358 1.00 . A A . 86 TRP HD1 1 1
12 19253 1 1 86 TRP HE1 H 25.870 3.434 4.971 1.00 . A A . 86 TRP HE1 1 1
12 19254 1 1 86 TRP HE3 H 27.573 1.880 0.147 1.00 . A A . 86 TRP HE3 1 1
12 19255 1 1 86 TRP HH2 H 30.405 2.270 3.319 1.00 . A A . 86 TRP HH2 1 1
12 19256 1 1 86 TRP HZ2 H 28.652 2.968 4.892 1.00 . A A . 86 TRP HZ2 1 1
12 19257 1 1 86 TRP HZ3 H 29.878 1.737 0.995 1.00 . A A . 86 TRP HZ3 1 1
12 19258 1 1 86 TRP N N 22.959 3.478 -0.930 1.00 . A A . 86 TRP N 1 1
12 19259 1 1 86 TRP NE1 N 25.943 3.173 4.029 1.00 . A A . 86 TRP NE1 1 1
12 19260 1 1 86 TRP O O 25.056 5.792 0.614 1.00 . A A . 86 TRP O 1 1
12 19261 1 1 87 ARG C C 25.839 7.033 -1.997 1.00 . A A . 87 ARG C 1 1
12 19262 1 1 87 ARG CA C 26.468 5.662 -1.767 1.00 . A A . 87 ARG CA 1 1
12 19263 1 1 87 ARG CB C 27.128 5.170 -3.056 1.00 . A A . 87 ARG CB 1 1
12 19264 1 1 87 ARG CD C 29.077 3.973 -2.014 1.00 . A A . 87 ARG CD 1 1
12 19265 1 1 87 ARG CG C 27.850 3.841 -2.902 1.00 . A A . 87 ARG CG 1 1
12 19266 1 1 87 ARG CZ C 31.158 5.281 -2.078 1.00 . A A . 87 ARG CZ 1 1
12 19267 1 1 87 ARG H H 25.257 3.930 -1.875 1.00 . A A . 87 ARG H 1 1
12 19268 1 1 87 ARG HA H 27.221 5.748 -0.998 1.00 . A A . 87 ARG HA 1 1
12 19269 1 1 87 ARG HB2 H 26.368 5.055 -3.815 1.00 . A A . 87 ARG HB2 1 1
12 19270 1 1 87 ARG HB3 H 27.845 5.907 -3.384 1.00 . A A . 87 ARG HB3 1 1
12 19271 1 1 87 ARG HD2 H 28.814 4.555 -1.143 1.00 . A A . 87 ARG HD2 1 1
12 19272 1 1 87 ARG HD3 H 29.389 2.986 -1.706 1.00 . A A . 87 ARG HD3 1 1
12 19273 1 1 87 ARG HE H 30.202 4.579 -3.682 1.00 . A A . 87 ARG HE 1 1
12 19274 1 1 87 ARG HG2 H 27.174 3.124 -2.459 1.00 . A A . 87 ARG HG2 1 1
12 19275 1 1 87 ARG HG3 H 28.157 3.493 -3.877 1.00 . A A . 87 ARG HG3 1 1
12 19276 1 1 87 ARG HH11 H 30.428 4.934 -0.226 1.00 . A A . 87 ARG HH11 1 1
12 19277 1 1 87 ARG HH12 H 31.895 5.855 -0.286 1.00 . A A . 87 ARG HH12 1 1
12 19278 1 1 87 ARG HH21 H 32.133 5.790 -3.774 1.00 . A A . 87 ARG HH21 1 1
12 19279 1 1 87 ARG HH22 H 32.863 6.342 -2.304 1.00 . A A . 87 ARG HH22 1 1
12 19280 1 1 87 ARG N N 25.470 4.702 -1.311 1.00 . A A . 87 ARG N 1 1
12 19281 1 1 87 ARG NE N 30.184 4.628 -2.704 1.00 . A A . 87 ARG NE 1 1
12 19282 1 1 87 ARG NH1 N 31.160 5.364 -0.755 1.00 . A A . 87 ARG NH1 1 1
12 19283 1 1 87 ARG NH2 N 32.131 5.851 -2.776 1.00 . A A . 87 ARG NH2 1 1
12 19284 1 1 87 ARG O O 26.471 8.064 -1.765 1.00 . A A . 87 ARG O 1 1
12 19285 1 1 88 HIS C C 23.571 9.016 -1.413 1.00 . A A . 88 HIS C 1 1
12 19286 1 1 88 HIS CA C 23.877 8.281 -2.715 1.00 . A A . 88 HIS CA 1 1
12 19287 1 1 88 HIS CB C 22.578 7.999 -3.472 1.00 . A A . 88 HIS CB 1 1
12 19288 1 1 88 HIS CD2 C 20.520 9.267 -2.532 1.00 . A A . 88 HIS CD2 1 1
12 19289 1 1 88 HIS CE1 C 20.580 11.008 -3.863 1.00 . A A . 88 HIS CE1 1 1
12 19290 1 1 88 HIS CG C 21.572 9.104 -3.367 1.00 . A A . 88 HIS CG 1 1
12 19291 1 1 88 HIS H H 24.140 6.183 -2.619 1.00 . A A . 88 HIS H 1 1
12 19292 1 1 88 HIS HA H 24.510 8.906 -3.326 1.00 . A A . 88 HIS HA 1 1
12 19293 1 1 88 HIS HB2 H 22.803 7.854 -4.518 1.00 . A A . 88 HIS HB2 1 1
12 19294 1 1 88 HIS HB3 H 22.127 7.100 -3.077 1.00 . A A . 88 HIS HB3 1 1
12 19295 1 1 88 HIS HD1 H 22.228 10.387 -4.904 1.00 . A A . 88 HIS HD1 1 1
12 19296 1 1 88 HIS HD2 H 20.209 8.587 -1.750 1.00 . A A . 88 HIS HD2 1 1
12 19297 1 1 88 HIS HE1 H 20.341 11.949 -4.335 1.00 . A A . 88 HIS HE1 1 1
12 19298 1 1 88 HIS N N 24.591 7.037 -2.454 1.00 . A A . 88 HIS N 1 1
12 19299 1 1 88 HIS ND1 N 21.582 10.211 -4.189 1.00 . A A . 88 HIS ND1 1 1
12 19300 1 1 88 HIS NE2 N 19.920 10.458 -2.860 1.00 . A A . 88 HIS NE2 1 1
12 19301 1 1 88 HIS O O 23.451 10.241 -1.395 1.00 . A A . 88 HIS O 1 1
12 19302 1 1 89 GLN C C 24.433 9.039 1.784 1.00 . A A . 89 GLN C 1 1
12 19303 1 1 89 GLN CA C 23.154 8.839 0.978 1.00 . A A . 89 GLN CA 1 1
12 19304 1 1 89 GLN CB C 22.184 7.944 1.751 1.00 . A A . 89 GLN CB 1 1
12 19305 1 1 89 GLN CD C 19.976 6.717 1.761 1.00 . A A . 89 GLN CD 1 1
12 19306 1 1 89 GLN CG C 20.894 7.654 1.001 1.00 . A A . 89 GLN CG 1 1
12 19307 1 1 89 GLN H H 23.553 7.289 -0.406 1.00 . A A . 89 GLN H 1 1
12 19308 1 1 89 GLN HA H 22.691 9.801 0.817 1.00 . A A . 89 GLN HA 1 1
12 19309 1 1 89 GLN HB2 H 22.672 7.005 1.964 1.00 . A A . 89 GLN HB2 1 1
12 19310 1 1 89 GLN HB3 H 21.932 8.428 2.683 1.00 . A A . 89 GLN HB3 1 1
12 19311 1 1 89 GLN HE21 H 21.011 5.144 1.122 1.00 . A A . 89 GLN HE21 1 1
12 19312 1 1 89 GLN HE22 H 19.667 4.792 2.149 1.00 . A A . 89 GLN HE22 1 1
12 19313 1 1 89 GLN HG2 H 20.374 8.584 0.832 1.00 . A A . 89 GLN HG2 1 1
12 19314 1 1 89 GLN HG3 H 21.140 7.202 0.051 1.00 . A A . 89 GLN HG3 1 1
12 19315 1 1 89 GLN N N 23.447 8.259 -0.328 1.00 . A A . 89 GLN N 1 1
12 19316 1 1 89 GLN NE2 N 20.244 5.420 1.668 1.00 . A A . 89 GLN NE2 1 1
12 19317 1 1 89 GLN O O 24.457 9.801 2.750 1.00 . A A . 89 GLN O 1 1
12 19318 1 1 89 GLN OE1 O 19.035 7.154 2.424 1.00 . A A . 89 GLN OE1 1 1
12 19319 1 1 90 VAL C C 27.689 9.463 1.377 1.00 . A A . 90 VAL C 1 1
12 19320 1 1 90 VAL CA C 26.779 8.452 2.064 1.00 . A A . 90 VAL CA 1 1
12 19321 1 1 90 VAL CB C 27.494 7.089 2.122 1.00 . A A . 90 VAL CB 1 1
12 19322 1 1 90 VAL CG1 C 28.889 7.242 2.708 1.00 . A A . 90 VAL CG1 1 1
12 19323 1 1 90 VAL CG2 C 26.675 6.091 2.927 1.00 . A A . 90 VAL CG2 1 1
12 19324 1 1 90 VAL H H 25.414 7.758 0.603 1.00 . A A . 90 VAL H 1 1
12 19325 1 1 90 VAL HA H 26.592 8.780 3.077 1.00 . A A . 90 VAL HA 1 1
12 19326 1 1 90 VAL HB H 27.591 6.713 1.113 1.00 . A A . 90 VAL HB 1 1
12 19327 1 1 90 VAL HG11 H 28.817 7.641 3.709 1.00 . A A . 90 VAL HG11 1 1
12 19328 1 1 90 VAL HG12 H 29.376 6.279 2.737 1.00 . A A . 90 VAL HG12 1 1
12 19329 1 1 90 VAL HG13 H 29.465 7.919 2.093 1.00 . A A . 90 VAL HG13 1 1
12 19330 1 1 90 VAL HG21 H 26.434 5.241 2.306 1.00 . A A . 90 VAL HG21 1 1
12 19331 1 1 90 VAL HG22 H 27.248 5.762 3.782 1.00 . A A . 90 VAL HG22 1 1
12 19332 1 1 90 VAL HG23 H 25.764 6.562 3.264 1.00 . A A . 90 VAL HG23 1 1
12 19333 1 1 90 VAL N N 25.495 8.349 1.380 1.00 . A A . 90 VAL N 1 1
12 19334 1 1 90 VAL O O 28.578 10.038 2.003 1.00 . A A . 90 VAL O 1 1
12 19335 1 1 91 GLU C C 27.608 11.996 -0.711 1.00 . A A . 91 GLU C 1 1
12 19336 1 1 91 GLU CA C 28.261 10.617 -0.689 1.00 . A A . 91 GLU CA 1 1
12 19337 1 1 91 GLU CB C 28.450 10.107 -2.119 1.00 . A A . 91 GLU CB 1 1
12 19338 1 1 91 GLU CD C 30.027 8.725 -3.527 1.00 . A A . 91 GLU CD 1 1
12 19339 1 1 91 GLU CG C 29.287 8.842 -2.209 1.00 . A A . 91 GLU CG 1 1
12 19340 1 1 91 GLU H H 26.737 9.185 -0.360 1.00 . A A . 91 GLU H 1 1
12 19341 1 1 91 GLU HA H 29.227 10.697 -0.215 1.00 . A A . 91 GLU HA 1 1
12 19342 1 1 91 GLU HB2 H 27.479 9.903 -2.547 1.00 . A A . 91 GLU HB2 1 1
12 19343 1 1 91 GLU HB3 H 28.935 10.876 -2.701 1.00 . A A . 91 GLU HB3 1 1
12 19344 1 1 91 GLU HG2 H 30.010 8.847 -1.407 1.00 . A A . 91 GLU HG2 1 1
12 19345 1 1 91 GLU HG3 H 28.637 7.986 -2.100 1.00 . A A . 91 GLU HG3 1 1
12 19346 1 1 91 GLU N N 27.460 9.674 0.084 1.00 . A A . 91 GLU N 1 1
12 19347 1 1 91 GLU O O 28.283 13.017 -0.586 1.00 . A A . 91 GLU O 1 1
12 19348 1 1 91 GLU OE1 O 30.908 9.570 -3.789 1.00 . A A . 91 GLU OE1 1 1
12 19349 1 1 91 GLU OE2 O 29.726 7.789 -4.296 1.00 . A A . 91 GLU OE2 1 1
12 19350 1 1 92 VAL C C 25.105 13.690 0.490 1.00 . A A . 92 VAL C 1 1
12 19351 1 1 92 VAL CA C 25.542 13.268 -0.908 1.00 . A A . 92 VAL CA 1 1
12 19352 1 1 92 VAL CB C 24.299 13.154 -1.810 1.00 . A A . 92 VAL CB 1 1
12 19353 1 1 92 VAL CG1 C 23.635 14.512 -1.979 1.00 . A A . 92 VAL CG1 1 1
12 19354 1 1 92 VAL CG2 C 24.673 12.563 -3.161 1.00 . A A . 92 VAL CG2 1 1
12 19355 1 1 92 VAL H H 25.805 11.169 -0.964 1.00 . A A . 92 VAL H 1 1
12 19356 1 1 92 VAL HA H 26.189 14.030 -1.318 1.00 . A A . 92 VAL HA 1 1
12 19357 1 1 92 VAL HB H 23.593 12.490 -1.333 1.00 . A A . 92 VAL HB 1 1
12 19358 1 1 92 VAL HG11 H 24.293 15.283 -1.607 1.00 . A A . 92 VAL HG11 1 1
12 19359 1 1 92 VAL HG12 H 23.430 14.685 -3.026 1.00 . A A . 92 VAL HG12 1 1
12 19360 1 1 92 VAL HG13 H 22.709 14.531 -1.424 1.00 . A A . 92 VAL HG13 1 1
12 19361 1 1 92 VAL HG21 H 25.662 12.131 -3.102 1.00 . A A . 92 VAL HG21 1 1
12 19362 1 1 92 VAL HG22 H 23.961 11.795 -3.429 1.00 . A A . 92 VAL HG22 1 1
12 19363 1 1 92 VAL HG23 H 24.663 13.340 -3.910 1.00 . A A . 92 VAL HG23 1 1
12 19364 1 1 92 VAL N N 26.288 12.016 -0.870 1.00 . A A . 92 VAL N 1 1
12 19365 1 1 92 VAL O O 25.549 14.716 1.008 1.00 . A A . 92 VAL O 1 1
12 19366 1 1 93 HIS C C 24.801 12.888 3.488 1.00 . A A . 93 HIS C 1 1
12 19367 1 1 93 HIS CA C 23.735 13.183 2.437 1.00 . A A . 93 HIS CA 1 1
12 19368 1 1 93 HIS CB C 22.477 12.364 2.726 1.00 . A A . 93 HIS CB 1 1
12 19369 1 1 93 HIS CD2 C 21.003 12.108 0.607 1.00 . A A . 93 HIS CD2 1 1
12 19370 1 1 93 HIS CE1 C 19.526 13.665 1.054 1.00 . A A . 93 HIS CE1 1 1
12 19371 1 1 93 HIS CG C 21.342 12.661 1.795 1.00 . A A . 93 HIS CG 1 1
12 19372 1 1 93 HIS H H 23.915 12.090 0.633 1.00 . A A . 93 HIS H 1 1
12 19373 1 1 93 HIS HA H 23.488 14.233 2.479 1.00 . A A . 93 HIS HA 1 1
12 19374 1 1 93 HIS HB2 H 22.711 11.313 2.638 1.00 . A A . 93 HIS HB2 1 1
12 19375 1 1 93 HIS HB3 H 22.144 12.570 3.733 1.00 . A A . 93 HIS HB3 1 1
12 19376 1 1 93 HIS HD1 H 20.369 14.214 2.835 1.00 . A A . 93 HIS HD1 1 1
12 19377 1 1 93 HIS HD2 H 21.526 11.310 0.099 1.00 . A A . 93 HIS HD2 1 1
12 19378 1 1 93 HIS HE1 H 18.676 14.327 0.979 1.00 . A A . 93 HIS HE1 1 1
12 19379 1 1 93 HIS N N 24.232 12.893 1.097 1.00 . A A . 93 HIS N 1 1
12 19380 1 1 93 HIS ND1 N 20.397 13.634 2.046 1.00 . A A . 93 HIS ND1 1 1
12 19381 1 1 93 HIS NE2 N 19.872 12.749 0.167 1.00 . A A . 93 HIS NE2 1 1
12 19382 1 1 93 HIS O O 24.826 13.505 4.552 1.00 . A A . 93 HIS O 1 1
12 19383 1 1 94 ASN C C 26.175 11.058 5.422 1.00 . A A . 94 ASN C 1 1
12 19384 1 1 94 ASN CA C 26.748 11.560 4.100 1.00 . A A . 94 ASN CA 1 1
12 19385 1 1 94 ASN CB C 27.676 12.749 4.353 1.00 . A A . 94 ASN CB 1 1
12 19386 1 1 94 ASN CG C 27.834 13.630 3.129 1.00 . A A . 94 ASN CG 1 1
12 19387 1 1 94 ASN H H 25.609 11.481 2.318 1.00 . A A . 94 ASN H 1 1
12 19388 1 1 94 ASN HA H 27.313 10.764 3.641 1.00 . A A . 94 ASN HA 1 1
12 19389 1 1 94 ASN HB2 H 27.272 13.350 5.155 1.00 . A A . 94 ASN HB2 1 1
12 19390 1 1 94 ASN HB3 H 28.651 12.383 4.639 1.00 . A A . 94 ASN HB3 1 1
12 19391 1 1 94 ASN HD21 H 28.948 12.242 2.242 1.00 . A A . 94 ASN HD21 1 1
12 19392 1 1 94 ASN HD22 H 28.678 13.684 1.330 1.00 . A A . 94 ASN HD22 1 1
12 19393 1 1 94 ASN N N 25.680 11.939 3.182 1.00 . A A . 94 ASN N 1 1
12 19394 1 1 94 ASN ND2 N 28.560 13.135 2.133 1.00 . A A . 94 ASN ND2 1 1
12 19395 1 1 94 ASN O O 26.551 11.535 6.493 1.00 . A A . 94 ASN O 1 1
12 19396 1 1 94 ASN OD1 O 27.309 14.743 3.079 1.00 . A A . 94 ASN OD1 1 1
12 19397 1 1 95 GLN C C 25.009 8.054 6.687 1.00 . A A . 95 GLN C 1 1
12 19398 1 1 95 GLN CA C 24.641 9.526 6.528 1.00 . A A . 95 GLN CA 1 1
12 19399 1 1 95 GLN CB C 23.121 9.679 6.454 1.00 . A A . 95 GLN CB 1 1
12 19400 1 1 95 GLN CD C 21.222 11.337 6.618 1.00 . A A . 95 GLN CD 1 1
12 19401 1 1 95 GLN CG C 22.606 10.953 7.103 1.00 . A A . 95 GLN CG 1 1
12 19402 1 1 95 GLN H H 25.008 9.754 4.456 1.00 . A A . 95 GLN H 1 1
12 19403 1 1 95 GLN HA H 25.008 10.070 7.385 1.00 . A A . 95 GLN HA 1 1
12 19404 1 1 95 GLN HB2 H 22.821 9.681 5.417 1.00 . A A . 95 GLN HB2 1 1
12 19405 1 1 95 GLN HB3 H 22.662 8.837 6.951 1.00 . A A . 95 GLN HB3 1 1
12 19406 1 1 95 GLN HE21 H 21.182 12.878 7.873 1.00 . A A . 95 GLN HE21 1 1
12 19407 1 1 95 GLN HE22 H 19.777 12.675 6.888 1.00 . A A . 95 GLN HE22 1 1
12 19408 1 1 95 GLN HG2 H 22.567 10.808 8.172 1.00 . A A . 95 GLN HG2 1 1
12 19409 1 1 95 GLN HG3 H 23.288 11.759 6.875 1.00 . A A . 95 GLN HG3 1 1
12 19410 1 1 95 GLN N N 25.265 10.093 5.338 1.00 . A A . 95 GLN N 1 1
12 19411 1 1 95 GLN NE2 N 20.670 12.404 7.183 1.00 . A A . 95 GLN NE2 1 1
12 19412 1 1 95 GLN O O 24.251 7.169 6.293 1.00 . A A . 95 GLN O 1 1
12 19413 1 1 95 GLN OE1 O 20.654 10.682 5.743 1.00 . A A . 95 GLN OE1 1 1
12 19414 1 1 96 ASN C C 25.801 5.726 8.530 1.00 . A A . 96 ASN C 1 1
12 19415 1 1 96 ASN CA C 26.647 6.436 7.476 1.00 . A A . 96 ASN CA 1 1
12 19416 1 1 96 ASN CB C 28.116 6.439 7.904 1.00 . A A . 96 ASN CB 1 1
12 19417 1 1 96 ASN CG C 28.308 6.974 9.310 1.00 . A A . 96 ASN CG 1 1
12 19418 1 1 96 ASN H H 26.739 8.549 7.559 1.00 . A A . 96 ASN H 1 1
12 19419 1 1 96 ASN HA H 26.555 5.906 6.541 1.00 . A A . 96 ASN HA 1 1
12 19420 1 1 96 ASN HB2 H 28.497 5.429 7.868 1.00 . A A . 96 ASN HB2 1 1
12 19421 1 1 96 ASN HB3 H 28.682 7.057 7.223 1.00 . A A . 96 ASN HB3 1 1
12 19422 1 1 96 ASN HD21 H 28.180 8.843 8.643 1.00 . A A . 96 ASN HD21 1 1
12 19423 1 1 96 ASN HD22 H 28.427 8.667 10.344 1.00 . A A . 96 ASN HD22 1 1
12 19424 1 1 96 ASN N N 26.178 7.801 7.266 1.00 . A A . 96 ASN N 1 1
12 19425 1 1 96 ASN ND2 N 28.305 8.294 9.446 1.00 . A A . 96 ASN ND2 1 1
12 19426 1 1 96 ASN O O 26.243 5.521 9.659 1.00 . A A . 96 ASN O 1 1
12 19427 1 1 96 ASN OD1 O 28.458 6.207 10.262 1.00 . A A . 96 ASN OD1 1 1
12 19428 1 1 97 ASN C C 23.747 3.156 8.864 1.00 . A A . 97 ASN C 1 1
12 19429 1 1 97 ASN CA C 23.675 4.667 9.061 1.00 . A A . 97 ASN CA 1 1
12 19430 1 1 97 ASN CB C 22.241 5.153 8.847 1.00 . A A . 97 ASN CB 1 1
12 19431 1 1 97 ASN CG C 21.688 4.747 7.495 1.00 . A A . 97 ASN CG 1 1
12 19432 1 1 97 ASN H H 24.288 5.545 7.235 1.00 . A A . 97 ASN H 1 1
12 19433 1 1 97 ASN HA H 23.979 4.901 10.070 1.00 . A A . 97 ASN HA 1 1
12 19434 1 1 97 ASN HB2 H 21.606 4.733 9.615 1.00 . A A . 97 ASN HB2 1 1
12 19435 1 1 97 ASN HB3 H 22.217 6.230 8.917 1.00 . A A . 97 ASN HB3 1 1
12 19436 1 1 97 ASN HD21 H 20.980 3.055 8.265 1.00 . A A . 97 ASN HD21 1 1
12 19437 1 1 97 ASN HD22 H 20.687 3.293 6.579 1.00 . A A . 97 ASN HD22 1 1
12 19438 1 1 97 ASN N N 24.583 5.354 8.150 1.00 . A A . 97 ASN N 1 1
12 19439 1 1 97 ASN ND2 N 21.054 3.581 7.441 1.00 . A A . 97 ASN ND2 1 1
12 19440 1 1 97 ASN O O 24.478 2.666 8.004 1.00 . A A . 97 ASN O 1 1
12 19441 1 1 97 ASN OD1 O 21.828 5.473 6.511 1.00 . A A . 97 ASN OD1 1 1
12 19442 1 1 98 MET C C 22.980 0.510 8.123 1.00 . A A . 98 MET C 1 1
12 19443 1 1 98 MET CA C 22.957 0.967 9.578 1.00 . A A . 98 MET CA 1 1
12 19444 1 1 98 MET CB C 21.715 0.414 10.279 1.00 . A A . 98 MET CB 1 1
12 19445 1 1 98 MET CE C 22.567 1.203 14.276 1.00 . A A . 98 MET CE 1 1
12 19446 1 1 98 MET CG C 21.899 0.214 11.775 1.00 . A A . 98 MET CG 1 1
12 19447 1 1 98 MET H H 22.420 2.871 10.333 1.00 . A A . 98 MET H 1 1
12 19448 1 1 98 MET HA H 23.838 0.591 10.076 1.00 . A A . 98 MET HA 1 1
12 19449 1 1 98 MET HB2 H 20.895 1.100 10.128 1.00 . A A . 98 MET HB2 1 1
12 19450 1 1 98 MET HB3 H 21.462 -0.539 9.840 1.00 . A A . 98 MET HB3 1 1
12 19451 1 1 98 MET HE1 H 21.729 1.141 14.956 1.00 . A A . 98 MET HE1 1 1
12 19452 1 1 98 MET HE2 H 23.018 0.228 14.171 1.00 . A A . 98 MET HE2 1 1
12 19453 1 1 98 MET HE3 H 23.296 1.898 14.667 1.00 . A A . 98 MET HE3 1 1
12 19454 1 1 98 MET HG2 H 21.062 -0.352 12.155 1.00 . A A . 98 MET HG2 1 1
12 19455 1 1 98 MET HG3 H 22.811 -0.340 11.940 1.00 . A A . 98 MET HG3 1 1
12 19456 1 1 98 MET N N 22.982 2.423 9.666 1.00 . A A . 98 MET N 1 1
12 19457 1 1 98 MET O O 22.071 0.816 7.352 1.00 . A A . 98 MET O 1 1
12 19458 1 1 98 MET SD S 21.997 1.773 12.677 1.00 . A A . 98 MET SD 1 1
12 19459 1 1 99 ALA C C 23.788 -2.199 6.309 1.00 . A A . 99 ALA C 1 1
12 19460 1 1 99 ALA CA C 24.165 -0.724 6.393 1.00 . A A . 99 ALA CA 1 1
12 19461 1 1 99 ALA CB C 25.587 -0.512 5.896 1.00 . A A . 99 ALA CB 1 1
12 19462 1 1 99 ALA H H 24.717 -0.435 8.415 1.00 . A A . 99 ALA H 1 1
12 19463 1 1 99 ALA HA H 23.500 -0.156 5.759 1.00 . A A . 99 ALA HA 1 1
12 19464 1 1 99 ALA HB1 H 25.716 -1.016 4.949 1.00 . A A . 99 ALA HB1 1 1
12 19465 1 1 99 ALA HB2 H 25.770 0.544 5.770 1.00 . A A . 99 ALA HB2 1 1
12 19466 1 1 99 ALA HB3 H 26.283 -0.915 6.616 1.00 . A A . 99 ALA HB3 1 1
12 19467 1 1 99 ALA N N 24.025 -0.224 7.755 1.00 . A A . 99 ALA N 1 1
12 19468 1 1 99 ALA O O 23.949 -2.962 7.262 1.00 . A A . 99 ALA O 1 1
12 19469 1 1 100 PRO C C 24.050 -4.953 4.831 1.00 . A A . 100 PRO C 1 1
12 19470 1 1 100 PRO CA C 22.861 -4.001 4.906 1.00 . A A . 100 PRO CA 1 1
12 19471 1 1 100 PRO CB C 22.144 -3.933 3.555 1.00 . A A . 100 PRO CB 1 1
12 19472 1 1 100 PRO CD C 23.051 -1.759 3.963 1.00 . A A . 100 PRO CD 1 1
12 19473 1 1 100 PRO CG C 22.731 -2.745 2.873 1.00 . A A . 100 PRO CG 1 1
12 19474 1 1 100 PRO HA H 22.173 -4.345 5.664 1.00 . A A . 100 PRO HA 1 1
12 19475 1 1 100 PRO HB2 H 22.331 -4.841 2.999 1.00 . A A . 100 PRO HB2 1 1
12 19476 1 1 100 PRO HB3 H 21.083 -3.813 3.712 1.00 . A A . 100 PRO HB3 1 1
12 19477 1 1 100 PRO HD2 H 23.944 -1.203 3.717 1.00 . A A . 100 PRO HD2 1 1
12 19478 1 1 100 PRO HD3 H 22.219 -1.090 4.123 1.00 . A A . 100 PRO HD3 1 1
12 19479 1 1 100 PRO HG2 H 23.630 -3.030 2.349 1.00 . A A . 100 PRO HG2 1 1
12 19480 1 1 100 PRO HG3 H 22.011 -2.324 2.187 1.00 . A A . 100 PRO HG3 1 1
12 19481 1 1 100 PRO N N 23.272 -2.613 5.142 1.00 . A A . 100 PRO N 1 1
12 19482 1 1 100 PRO O O 23.945 -6.051 4.284 1.00 . A A . 100 PRO O 1 1
12 19483 1 1 101 THR C C 26.297 -6.466 6.402 1.00 . A A . 101 THR C 1 1
12 19484 1 1 101 THR CA C 26.389 -5.339 5.379 1.00 . A A . 101 THR CA 1 1
12 19485 1 1 101 THR CB C 27.639 -4.491 5.677 1.00 . A A . 101 THR CB 1 1
12 19486 1 1 101 THR CG2 C 27.824 -3.410 4.623 1.00 . A A . 101 THR CG2 1 1
12 19487 1 1 101 THR H H 25.201 -3.641 5.805 1.00 . A A . 101 THR H 1 1
12 19488 1 1 101 THR HA H 26.498 -5.769 4.394 1.00 . A A . 101 THR HA 1 1
12 19489 1 1 101 THR HB H 28.506 -5.137 5.665 1.00 . A A . 101 THR HB 1 1
12 19490 1 1 101 THR HG1 H 27.450 -4.575 7.639 1.00 . A A . 101 THR HG1 1 1
12 19491 1 1 101 THR HG21 H 26.863 -2.988 4.368 1.00 . A A . 101 THR HG21 1 1
12 19492 1 1 101 THR HG22 H 28.274 -3.840 3.741 1.00 . A A . 101 THR HG22 1 1
12 19493 1 1 101 THR HG23 H 28.465 -2.633 5.013 1.00 . A A . 101 THR HG23 1 1
12 19494 1 1 101 THR N N 25.180 -4.525 5.384 1.00 . A A . 101 THR N 1 1
12 19495 1 1 101 THR O O 27.162 -6.603 7.267 1.00 . A A . 101 THR O 1 1
12 19496 1 1 101 THR OG1 O 27.525 -3.888 6.971 1.00 . A A . 101 THR OG1 1 1
12 19497 1 1 102 SER C C 24.645 -9.648 6.458 1.00 . A A . 102 SER C 1 1
12 19498 1 1 102 SER CA C 25.039 -8.384 7.216 1.00 . A A . 102 SER CA 1 1
12 19499 1 1 102 SER CB C 23.959 -8.033 8.242 1.00 . A A . 102 SER CB 1 1
12 19500 1 1 102 SER H H 24.589 -7.109 5.586 1.00 . A A . 102 SER H 1 1
12 19501 1 1 102 SER HA H 25.969 -8.563 7.733 1.00 . A A . 102 SER HA 1 1
12 19502 1 1 102 SER HB2 H 24.347 -7.301 8.933 1.00 . A A . 102 SER HB2 1 1
12 19503 1 1 102 SER HB3 H 23.099 -7.626 7.730 1.00 . A A . 102 SER HB3 1 1
12 19504 1 1 102 SER HG H 23.274 -9.865 8.359 1.00 . A A . 102 SER HG 1 1
12 19505 1 1 102 SER N N 25.244 -7.270 6.297 1.00 . A A . 102 SER N 1 1
12 19506 1 1 102 SER O O 23.463 -9.915 6.245 1.00 . A A . 102 SER O 1 1
12 19507 1 1 102 SER OG O 23.556 -9.180 8.970 1.00 . A A . 102 SER OG 1 1
12 19508 1 1 103 GLY C C 25.028 -11.397 3.873 1.00 . A A . 103 GLY C 1 1
12 19509 1 1 103 GLY CA C 25.385 -11.651 5.324 1.00 . A A . 103 GLY CA 1 1
12 19510 1 1 103 GLY H H 26.569 -10.161 6.252 1.00 . A A . 103 GLY H 1 1
12 19511 1 1 103 GLY HA2 H 26.266 -12.274 5.363 1.00 . A A . 103 GLY HA2 1 1
12 19512 1 1 103 GLY HA3 H 24.567 -12.171 5.799 1.00 . A A . 103 GLY HA3 1 1
12 19513 1 1 103 GLY N N 25.646 -10.424 6.054 1.00 . A A . 103 GLY N 1 1
12 19514 1 1 103 GLY O O 24.138 -10.606 3.560 1.00 . A A . 103 GLY O 1 1
12 19515 1 1 104 PRO C C 24.171 -12.540 1.081 1.00 . A A . 104 PRO C 1 1
12 19516 1 1 104 PRO CA C 25.503 -11.939 1.516 1.00 . A A . 104 PRO CA 1 1
12 19517 1 1 104 PRO CB C 26.667 -12.714 0.895 1.00 . A A . 104 PRO CB 1 1
12 19518 1 1 104 PRO CD C 26.807 -13.039 3.259 1.00 . A A . 104 PRO CD 1 1
12 19519 1 1 104 PRO CG C 27.061 -13.705 1.935 1.00 . A A . 104 PRO CG 1 1
12 19520 1 1 104 PRO HA H 25.549 -10.906 1.206 1.00 . A A . 104 PRO HA 1 1
12 19521 1 1 104 PRO HB2 H 26.336 -13.202 -0.011 1.00 . A A . 104 PRO HB2 1 1
12 19522 1 1 104 PRO HB3 H 27.477 -12.036 0.670 1.00 . A A . 104 PRO HB3 1 1
12 19523 1 1 104 PRO HD2 H 26.483 -13.764 3.991 1.00 . A A . 104 PRO HD2 1 1
12 19524 1 1 104 PRO HD3 H 27.696 -12.528 3.600 1.00 . A A . 104 PRO HD3 1 1
12 19525 1 1 104 PRO HG2 H 26.457 -14.595 1.842 1.00 . A A . 104 PRO HG2 1 1
12 19526 1 1 104 PRO HG3 H 28.108 -13.948 1.833 1.00 . A A . 104 PRO HG3 1 1
12 19527 1 1 104 PRO N N 25.732 -12.079 2.958 1.00 . A A . 104 PRO N 1 1
12 19528 1 1 104 PRO O O 23.749 -13.577 1.593 1.00 . A A . 104 PRO O 1 1
12 19529 1 1 105 SER C C 22.359 -12.885 -1.792 1.00 . A A . 105 SER C 1 1
12 19530 1 1 105 SER CA C 22.225 -12.349 -0.369 1.00 . A A . 105 SER CA 1 1
12 19531 1 1 105 SER CB C 21.197 -11.217 -0.333 1.00 . A A . 105 SER CB 1 1
12 19532 1 1 105 SER H H 23.899 -11.060 -0.236 1.00 . A A . 105 SER H 1 1
12 19533 1 1 105 SER HA H 21.889 -13.149 0.273 1.00 . A A . 105 SER HA 1 1
12 19534 1 1 105 SER HB2 H 20.239 -11.593 -0.657 1.00 . A A . 105 SER HB2 1 1
12 19535 1 1 105 SER HB3 H 21.114 -10.842 0.677 1.00 . A A . 105 SER HB3 1 1
12 19536 1 1 105 SER HG H 21.494 -9.319 -0.717 1.00 . A A . 105 SER HG 1 1
12 19537 1 1 105 SER N N 23.512 -11.882 0.133 1.00 . A A . 105 SER N 1 1
12 19538 1 1 105 SER O O 22.462 -12.117 -2.749 1.00 . A A . 105 SER O 1 1
12 19539 1 1 105 SER OG O 21.581 -10.152 -1.186 1.00 . A A . 105 SER OG 1 1
12 19540 1 1 106 SER C C 21.148 -14.832 -3.969 1.00 . A A . 106 SER C 1 1
12 19541 1 1 106 SER CA C 22.481 -14.847 -3.227 1.00 . A A . 106 SER CA 1 1
12 19542 1 1 106 SER CB C 22.973 -16.287 -3.067 1.00 . A A . 106 SER CB 1 1
12 19543 1 1 106 SER H H 22.270 -14.766 -1.122 1.00 . A A . 106 SER H 1 1
12 19544 1 1 106 SER HA H 23.206 -14.290 -3.801 1.00 . A A . 106 SER HA 1 1
12 19545 1 1 106 SER HB2 H 23.941 -16.283 -2.590 1.00 . A A . 106 SER HB2 1 1
12 19546 1 1 106 SER HB3 H 22.272 -16.838 -2.456 1.00 . A A . 106 SER HB3 1 1
12 19547 1 1 106 SER HG H 23.995 -17.205 -4.464 1.00 . A A . 106 SER HG 1 1
12 19548 1 1 106 SER N N 22.356 -14.207 -1.923 1.00 . A A . 106 SER N 1 1
12 19549 1 1 106 SER O O 20.092 -14.642 -3.368 1.00 . A A . 106 SER O 1 1
12 19550 1 1 106 SER OG O 23.085 -16.930 -4.325 1.00 . A A . 106 SER OG 1 1
12 19551 1 1 107 GLY C C 19.570 -16.439 -6.478 1.00 . A A . 107 GLY C 1 1
12 19552 1 1 107 GLY CA C 19.999 -15.039 -6.087 1.00 . A A . 107 GLY CA 1 1
12 19553 1 1 107 GLY H H 22.078 -15.179 -5.708 1.00 . A A . 107 GLY H 1 1
12 19554 1 1 107 GLY HA2 H 19.203 -14.574 -5.525 1.00 . A A . 107 GLY HA2 1 1
12 19555 1 1 107 GLY HA3 H 20.176 -14.465 -6.985 1.00 . A A . 107 GLY HA3 1 1
12 19556 1 1 107 GLY N N 21.207 -15.033 -5.282 1.00 . A A . 107 GLY N 1 1
12 19557 1 1 107 GLY O O 20.131 -17.404 -5.962 1.00 . A A . 107 GLY O 1 1
12 19558 2 2 1 ZN ZN ZN -11.176 -3.506 -5.296 1.00 . B A . 301 ZN ZN 1 1
12 19559 3 2 1 ZN ZN ZN 5.863 -0.837 -1.649 1.00 . C A . 501 ZN ZN 1 1
12 19560 4 2 1 ZN ZN ZN 18.558 11.225 -1.075 1.00 . D A . 701 ZN ZN 1 1
13 19561 1 1 1 GLY C C -9.715 -19.461 25.807 1.00 . A A . 1 GLY C 1 1
13 19562 1 1 1 GLY CA C -8.723 -19.511 26.952 1.00 . A A . 1 GLY CA 1 1
13 19563 1 1 1 GLY H1 H -9.840 -18.264 28.249 1.00 . A A . 1 GLY H1 1 1
13 19564 1 1 1 GLY HA2 H -7.723 -19.425 26.553 1.00 . A A . 1 GLY HA2 1 1
13 19565 1 1 1 GLY HA3 H -8.819 -20.462 27.455 1.00 . A A . 1 GLY HA3 1 1
13 19566 1 1 1 GLY N N -8.936 -18.448 27.917 1.00 . A A . 1 GLY N 1 1
13 19567 1 1 1 GLY O O -10.408 -18.461 25.619 1.00 . A A . 1 GLY O 1 1
13 19568 1 1 2 SER C C -11.261 -22.025 23.750 1.00 . A A . 2 SER C 1 1
13 19569 1 1 2 SER CA C -10.693 -20.617 23.901 1.00 . A A . 2 SER CA 1 1
13 19570 1 1 2 SER CB C -9.973 -20.205 22.616 1.00 . A A . 2 SER CB 1 1
13 19571 1 1 2 SER H H -9.204 -21.309 25.238 1.00 . A A . 2 SER H 1 1
13 19572 1 1 2 SER HA H -11.507 -19.931 24.083 1.00 . A A . 2 SER HA 1 1
13 19573 1 1 2 SER HB2 H -9.153 -20.882 22.433 1.00 . A A . 2 SER HB2 1 1
13 19574 1 1 2 SER HB3 H -10.667 -20.247 21.789 1.00 . A A . 2 SER HB3 1 1
13 19575 1 1 2 SER HG H -10.110 -18.265 22.377 1.00 . A A . 2 SER HG 1 1
13 19576 1 1 2 SER N N -9.783 -20.543 25.038 1.00 . A A . 2 SER N 1 1
13 19577 1 1 2 SER O O -10.749 -22.979 24.337 1.00 . A A . 2 SER O 1 1
13 19578 1 1 2 SER OG O -9.463 -18.887 22.718 1.00 . A A . 2 SER OG 1 1
13 19579 1 1 3 SER C C -14.014 -23.337 21.632 1.00 . A A . 3 SER C 1 1
13 19580 1 1 3 SER CA C -12.962 -23.438 22.733 1.00 . A A . 3 SER CA 1 1
13 19581 1 1 3 SER CB C -13.606 -23.945 24.025 1.00 . A A . 3 SER CB 1 1
13 19582 1 1 3 SER H H -12.684 -21.350 22.519 1.00 . A A . 3 SER H 1 1
13 19583 1 1 3 SER HA H -12.200 -24.136 22.423 1.00 . A A . 3 SER HA 1 1
13 19584 1 1 3 SER HB2 H -14.031 -24.922 23.853 1.00 . A A . 3 SER HB2 1 1
13 19585 1 1 3 SER HB3 H -12.854 -24.010 24.797 1.00 . A A . 3 SER HB3 1 1
13 19586 1 1 3 SER HG H -15.445 -23.269 23.988 1.00 . A A . 3 SER HG 1 1
13 19587 1 1 3 SER N N -12.322 -22.147 22.959 1.00 . A A . 3 SER N 1 1
13 19588 1 1 3 SER O O -14.618 -22.284 21.430 1.00 . A A . 3 SER O 1 1
13 19589 1 1 3 SER OG O -14.633 -23.070 24.460 1.00 . A A . 3 SER OG 1 1
13 19590 1 1 4 GLY C C -14.569 -24.324 18.482 1.00 . A A . 4 GLY C 1 1
13 19591 1 1 4 GLY CA C -15.206 -24.456 19.851 1.00 . A A . 4 GLY CA 1 1
13 19592 1 1 4 GLY H H -13.716 -25.251 21.129 1.00 . A A . 4 GLY H 1 1
13 19593 1 1 4 GLY HA2 H -15.754 -25.386 19.893 1.00 . A A . 4 GLY HA2 1 1
13 19594 1 1 4 GLY HA3 H -15.894 -23.637 19.996 1.00 . A A . 4 GLY HA3 1 1
13 19595 1 1 4 GLY N N -14.227 -24.441 20.923 1.00 . A A . 4 GLY N 1 1
13 19596 1 1 4 GLY O O -13.563 -24.972 18.192 1.00 . A A . 4 GLY O 1 1
13 19597 1 1 5 SER C C -15.415 -22.162 15.581 1.00 . A A . 5 SER C 1 1
13 19598 1 1 5 SER CA C -14.642 -23.270 16.289 1.00 . A A . 5 SER CA 1 1
13 19599 1 1 5 SER CB C -14.728 -24.565 15.479 1.00 . A A . 5 SER CB 1 1
13 19600 1 1 5 SER H H -15.955 -22.994 17.927 1.00 . A A . 5 SER H 1 1
13 19601 1 1 5 SER HA H -13.607 -22.975 16.371 1.00 . A A . 5 SER HA 1 1
13 19602 1 1 5 SER HB2 H -14.474 -25.401 16.113 1.00 . A A . 5 SER HB2 1 1
13 19603 1 1 5 SER HB3 H -15.735 -24.688 15.106 1.00 . A A . 5 SER HB3 1 1
13 19604 1 1 5 SER HG H -14.307 -24.267 13.589 1.00 . A A . 5 SER HG 1 1
13 19605 1 1 5 SER N N -15.156 -23.482 17.637 1.00 . A A . 5 SER N 1 1
13 19606 1 1 5 SER O O -16.571 -21.891 15.906 1.00 . A A . 5 SER O 1 1
13 19607 1 1 5 SER OG O -13.834 -24.539 14.379 1.00 . A A . 5 SER OG 1 1
13 19608 1 1 6 SER C C -14.617 -20.156 12.575 1.00 . A A . 6 SER C 1 1
13 19609 1 1 6 SER CA C -15.392 -20.442 13.858 1.00 . A A . 6 SER CA 1 1
13 19610 1 1 6 SER CB C -15.470 -19.177 14.714 1.00 . A A . 6 SER CB 1 1
13 19611 1 1 6 SER H H -13.848 -21.787 14.398 1.00 . A A . 6 SER H 1 1
13 19612 1 1 6 SER HA H -16.393 -20.753 13.599 1.00 . A A . 6 SER HA 1 1
13 19613 1 1 6 SER HB2 H -15.946 -19.410 15.654 1.00 . A A . 6 SER HB2 1 1
13 19614 1 1 6 SER HB3 H -14.471 -18.807 14.897 1.00 . A A . 6 SER HB3 1 1
13 19615 1 1 6 SER HG H -17.149 -18.269 14.273 1.00 . A A . 6 SER HG 1 1
13 19616 1 1 6 SER N N -14.768 -21.524 14.611 1.00 . A A . 6 SER N 1 1
13 19617 1 1 6 SER O O -13.474 -19.705 12.615 1.00 . A A . 6 SER O 1 1
13 19618 1 1 6 SER OG O -16.218 -18.165 14.062 1.00 . A A . 6 SER OG 1 1
13 19619 1 1 7 GLY C C -15.599 -20.123 9.013 1.00 . A A . 7 GLY C 1 1
13 19620 1 1 7 GLY CA C -14.607 -20.187 10.157 1.00 . A A . 7 GLY CA 1 1
13 19621 1 1 7 GLY H H -16.163 -20.780 11.466 1.00 . A A . 7 GLY H 1 1
13 19622 1 1 7 GLY HA2 H -14.067 -19.253 10.205 1.00 . A A . 7 GLY HA2 1 1
13 19623 1 1 7 GLY HA3 H -13.907 -20.987 9.968 1.00 . A A . 7 GLY HA3 1 1
13 19624 1 1 7 GLY N N -15.251 -20.421 11.437 1.00 . A A . 7 GLY N 1 1
13 19625 1 1 7 GLY O O -16.756 -20.513 9.163 1.00 . A A . 7 GLY O 1 1
13 19626 1 1 8 ALA C C -15.178 -19.548 5.408 1.00 . A A . 8 ALA C 1 1
13 19627 1 1 8 ALA CA C -16.001 -19.515 6.691 1.00 . A A . 8 ALA CA 1 1
13 19628 1 1 8 ALA CB C -16.825 -18.238 6.759 1.00 . A A . 8 ALA CB 1 1
13 19629 1 1 8 ALA H H -14.213 -19.334 7.808 1.00 . A A . 8 ALA H 1 1
13 19630 1 1 8 ALA HA H -16.681 -20.355 6.692 1.00 . A A . 8 ALA HA 1 1
13 19631 1 1 8 ALA HB1 H -16.787 -17.840 7.763 1.00 . A A . 8 ALA HB1 1 1
13 19632 1 1 8 ALA HB2 H -16.423 -17.513 6.068 1.00 . A A . 8 ALA HB2 1 1
13 19633 1 1 8 ALA HB3 H -17.849 -18.457 6.497 1.00 . A A . 8 ALA HB3 1 1
13 19634 1 1 8 ALA N N -15.145 -19.628 7.866 1.00 . A A . 8 ALA N 1 1
13 19635 1 1 8 ALA O O -14.198 -18.816 5.268 1.00 . A A . 8 ALA O 1 1
13 19636 1 1 9 SER C C -15.709 -19.955 2.060 1.00 . A A . 9 SER C 1 1
13 19637 1 1 9 SER CA C -14.879 -20.533 3.202 1.00 . A A . 9 SER CA 1 1
13 19638 1 1 9 SER CB C -14.558 -22.002 2.922 1.00 . A A . 9 SER CB 1 1
13 19639 1 1 9 SER H H -16.370 -20.959 4.643 1.00 . A A . 9 SER H 1 1
13 19640 1 1 9 SER HA H -13.955 -19.979 3.276 1.00 . A A . 9 SER HA 1 1
13 19641 1 1 9 SER HB2 H -15.356 -22.621 3.302 1.00 . A A . 9 SER HB2 1 1
13 19642 1 1 9 SER HB3 H -14.464 -22.150 1.855 1.00 . A A . 9 SER HB3 1 1
13 19643 1 1 9 SER HG H -12.941 -23.101 3.046 1.00 . A A . 9 SER HG 1 1
13 19644 1 1 9 SER N N -15.582 -20.402 4.473 1.00 . A A . 9 SER N 1 1
13 19645 1 1 9 SER O O -16.929 -19.816 2.153 1.00 . A A . 9 SER O 1 1
13 19646 1 1 9 SER OG O -13.344 -22.387 3.545 1.00 . A A . 9 SER OG 1 1
13 19647 1 1 10 PRO C C -16.553 -20.063 -0.959 1.00 . A A . 10 PRO C 1 1
13 19648 1 1 10 PRO CA C -15.687 -19.042 -0.229 1.00 . A A . 10 PRO CA 1 1
13 19649 1 1 10 PRO CB C -14.512 -18.609 -1.110 1.00 . A A . 10 PRO CB 1 1
13 19650 1 1 10 PRO CD C -13.578 -19.747 0.773 1.00 . A A . 10 PRO CD 1 1
13 19651 1 1 10 PRO CG C -13.383 -19.488 -0.696 1.00 . A A . 10 PRO CG 1 1
13 19652 1 1 10 PRO HA H -16.286 -18.179 0.025 1.00 . A A . 10 PRO HA 1 1
13 19653 1 1 10 PRO HB2 H -14.767 -18.755 -2.150 1.00 . A A . 10 PRO HB2 1 1
13 19654 1 1 10 PRO HB3 H -14.288 -17.568 -0.931 1.00 . A A . 10 PRO HB3 1 1
13 19655 1 1 10 PRO HD2 H -13.250 -20.744 1.027 1.00 . A A . 10 PRO HD2 1 1
13 19656 1 1 10 PRO HD3 H -13.046 -19.013 1.359 1.00 . A A . 10 PRO HD3 1 1
13 19657 1 1 10 PRO HG2 H -13.418 -20.415 -1.248 1.00 . A A . 10 PRO HG2 1 1
13 19658 1 1 10 PRO HG3 H -12.444 -18.983 -0.865 1.00 . A A . 10 PRO HG3 1 1
13 19659 1 1 10 PRO N N -15.033 -19.610 0.954 1.00 . A A . 10 PRO N 1 1
13 19660 1 1 10 PRO O O -16.320 -21.268 -0.867 1.00 . A A . 10 PRO O 1 1
13 19661 1 1 11 VAL C C -18.813 -19.831 -3.782 1.00 . A A . 11 VAL C 1 1
13 19662 1 1 11 VAL CA C -18.452 -20.443 -2.433 1.00 . A A . 11 VAL CA 1 1
13 19663 1 1 11 VAL CB C -19.746 -20.722 -1.645 1.00 . A A . 11 VAL CB 1 1
13 19664 1 1 11 VAL CG1 C -20.706 -21.561 -2.475 1.00 . A A . 11 VAL CG1 1 1
13 19665 1 1 11 VAL CG2 C -19.428 -21.409 -0.326 1.00 . A A . 11 VAL CG2 1 1
13 19666 1 1 11 VAL H H -17.687 -18.603 -1.720 1.00 . A A . 11 VAL H 1 1
13 19667 1 1 11 VAL HA H -17.946 -21.383 -2.599 1.00 . A A . 11 VAL HA 1 1
13 19668 1 1 11 VAL HB H -20.223 -19.777 -1.430 1.00 . A A . 11 VAL HB 1 1
13 19669 1 1 11 VAL HG11 H -21.312 -22.168 -1.818 1.00 . A A . 11 VAL HG11 1 1
13 19670 1 1 11 VAL HG12 H -21.342 -20.911 -3.057 1.00 . A A . 11 VAL HG12 1 1
13 19671 1 1 11 VAL HG13 H -20.143 -22.202 -3.138 1.00 . A A . 11 VAL HG13 1 1
13 19672 1 1 11 VAL HG21 H -19.433 -22.479 -0.467 1.00 . A A . 11 VAL HG21 1 1
13 19673 1 1 11 VAL HG22 H -18.453 -21.096 0.018 1.00 . A A . 11 VAL HG22 1 1
13 19674 1 1 11 VAL HG23 H -20.171 -21.139 0.409 1.00 . A A . 11 VAL HG23 1 1
13 19675 1 1 11 VAL N N -17.552 -19.573 -1.685 1.00 . A A . 11 VAL N 1 1
13 19676 1 1 11 VAL O O -19.043 -18.627 -3.886 1.00 . A A . 11 VAL O 1 1
13 19677 1 1 12 GLU C C -20.641 -19.729 -6.223 1.00 . A A . 12 GLU C 1 1
13 19678 1 1 12 GLU CA C -19.195 -20.211 -6.155 1.00 . A A . 12 GLU CA 1 1
13 19679 1 1 12 GLU CB C -18.971 -21.332 -7.172 1.00 . A A . 12 GLU CB 1 1
13 19680 1 1 12 GLU CD C -19.211 -21.933 -9.614 1.00 . A A . 12 GLU CD 1 1
13 19681 1 1 12 GLU CG C -18.890 -20.844 -8.609 1.00 . A A . 12 GLU CG 1 1
13 19682 1 1 12 GLU H H -18.668 -21.619 -4.666 1.00 . A A . 12 GLU H 1 1
13 19683 1 1 12 GLU HA H -18.542 -19.385 -6.395 1.00 . A A . 12 GLU HA 1 1
13 19684 1 1 12 GLU HB2 H -18.048 -21.840 -6.933 1.00 . A A . 12 GLU HB2 1 1
13 19685 1 1 12 GLU HB3 H -19.787 -22.035 -7.099 1.00 . A A . 12 GLU HB3 1 1
13 19686 1 1 12 GLU HG2 H -19.594 -20.036 -8.741 1.00 . A A . 12 GLU HG2 1 1
13 19687 1 1 12 GLU HG3 H -17.890 -20.484 -8.797 1.00 . A A . 12 GLU HG3 1 1
13 19688 1 1 12 GLU N N -18.861 -20.670 -4.812 1.00 . A A . 12 GLU N 1 1
13 19689 1 1 12 GLU O O -21.546 -20.374 -5.694 1.00 . A A . 12 GLU O 1 1
13 19690 1 1 12 GLU OE1 O -20.012 -22.831 -9.281 1.00 . A A . 12 GLU OE1 1 1
13 19691 1 1 12 GLU OE2 O -18.660 -21.887 -10.734 1.00 . A A . 12 GLU OE2 1 1
13 19692 1 1 13 ASN C C -22.447 -17.583 -8.450 1.00 . A A . 13 ASN C 1 1
13 19693 1 1 13 ASN CA C -22.186 -18.022 -7.012 1.00 . A A . 13 ASN CA 1 1
13 19694 1 1 13 ASN CB C -22.354 -16.831 -6.066 1.00 . A A . 13 ASN CB 1 1
13 19695 1 1 13 ASN CG C -21.788 -17.105 -4.686 1.00 . A A . 13 ASN CG 1 1
13 19696 1 1 13 ASN H H -20.088 -18.122 -7.276 1.00 . A A . 13 ASN H 1 1
13 19697 1 1 13 ASN HA H -22.900 -18.786 -6.745 1.00 . A A . 13 ASN HA 1 1
13 19698 1 1 13 ASN HB2 H -21.842 -15.975 -6.480 1.00 . A A . 13 ASN HB2 1 1
13 19699 1 1 13 ASN HB3 H -23.405 -16.604 -5.966 1.00 . A A . 13 ASN HB3 1 1
13 19700 1 1 13 ASN HD21 H -23.370 -18.222 -4.232 1.00 . A A . 13 ASN HD21 1 1
13 19701 1 1 13 ASN HD22 H -22.177 -18.070 -2.991 1.00 . A A . 13 ASN HD22 1 1
13 19702 1 1 13 ASN N N -20.850 -18.591 -6.876 1.00 . A A . 13 ASN N 1 1
13 19703 1 1 13 ASN ND2 N -22.518 -17.877 -3.889 1.00 . A A . 13 ASN ND2 1 1
13 19704 1 1 13 ASN O O -21.517 -17.419 -9.239 1.00 . A A . 13 ASN O 1 1
13 19705 1 1 13 ASN OD1 O -20.707 -16.628 -4.340 1.00 . A A . 13 ASN OD1 1 1
13 19706 1 1 14 LYS C C -23.155 -15.903 -10.653 1.00 . A A . 14 LYS C 1 1
13 19707 1 1 14 LYS CA C -24.105 -16.974 -10.125 1.00 . A A . 14 LYS CA 1 1
13 19708 1 1 14 LYS CB C -25.540 -16.442 -10.122 1.00 . A A . 14 LYS CB 1 1
13 19709 1 1 14 LYS CD C -27.093 -18.326 -10.710 1.00 . A A . 14 LYS CD 1 1
13 19710 1 1 14 LYS CE C -27.730 -19.592 -10.157 1.00 . A A . 14 LYS CE 1 1
13 19711 1 1 14 LYS CG C -26.557 -17.440 -9.598 1.00 . A A . 14 LYS CG 1 1
13 19712 1 1 14 LYS H H -24.417 -17.542 -8.110 1.00 . A A . 14 LYS H 1 1
13 19713 1 1 14 LYS HA H -24.051 -17.836 -10.772 1.00 . A A . 14 LYS HA 1 1
13 19714 1 1 14 LYS HB2 H -25.582 -15.558 -9.503 1.00 . A A . 14 LYS HB2 1 1
13 19715 1 1 14 LYS HB3 H -25.814 -16.177 -11.133 1.00 . A A . 14 LYS HB3 1 1
13 19716 1 1 14 LYS HD2 H -27.837 -17.778 -11.269 1.00 . A A . 14 LYS HD2 1 1
13 19717 1 1 14 LYS HD3 H -26.278 -18.600 -11.365 1.00 . A A . 14 LYS HD3 1 1
13 19718 1 1 14 LYS HE2 H -27.778 -20.328 -10.944 1.00 . A A . 14 LYS HE2 1 1
13 19719 1 1 14 LYS HE3 H -27.114 -19.966 -9.352 1.00 . A A . 14 LYS HE3 1 1
13 19720 1 1 14 LYS HG2 H -26.086 -18.063 -8.852 1.00 . A A . 14 LYS HG2 1 1
13 19721 1 1 14 LYS HG3 H -27.381 -16.900 -9.152 1.00 . A A . 14 LYS HG3 1 1
13 19722 1 1 14 LYS HZ1 H -29.310 -18.322 -9.653 1.00 . A A . 14 LYS HZ1 1 1
13 19723 1 1 14 LYS HZ2 H -29.187 -19.689 -8.665 1.00 . A A . 14 LYS HZ2 1 1
13 19724 1 1 14 LYS HZ3 H -29.803 -19.833 -10.234 1.00 . A A . 14 LYS HZ3 1 1
13 19725 1 1 14 LYS N N -23.719 -17.395 -8.783 1.00 . A A . 14 LYS N 1 1
13 19726 1 1 14 LYS NZ N -29.104 -19.342 -9.641 1.00 . A A . 14 LYS NZ 1 1
13 19727 1 1 14 LYS O O -22.495 -15.211 -9.879 1.00 . A A . 14 LYS O 1 1
13 19728 1 1 15 GLU C C -22.163 -13.506 -11.773 1.00 . A A . 15 GLU C 1 1
13 19729 1 1 15 GLU CA C -22.226 -14.784 -12.604 1.00 . A A . 15 GLU CA 1 1
13 19730 1 1 15 GLU CB C -22.721 -14.463 -14.016 1.00 . A A . 15 GLU CB 1 1
13 19731 1 1 15 GLU CD C -24.761 -13.989 -15.428 1.00 . A A . 15 GLU CD 1 1
13 19732 1 1 15 GLU CG C -24.130 -13.896 -14.053 1.00 . A A . 15 GLU CG 1 1
13 19733 1 1 15 GLU H H -23.646 -16.353 -12.539 1.00 . A A . 15 GLU H 1 1
13 19734 1 1 15 GLU HA H -21.235 -15.207 -12.668 1.00 . A A . 15 GLU HA 1 1
13 19735 1 1 15 GLU HB2 H -22.053 -13.743 -14.464 1.00 . A A . 15 GLU HB2 1 1
13 19736 1 1 15 GLU HB3 H -22.705 -15.369 -14.604 1.00 . A A . 15 GLU HB3 1 1
13 19737 1 1 15 GLU HG2 H -24.744 -14.445 -13.354 1.00 . A A . 15 GLU HG2 1 1
13 19738 1 1 15 GLU HG3 H -24.094 -12.857 -13.759 1.00 . A A . 15 GLU HG3 1 1
13 19739 1 1 15 GLU N N -23.094 -15.772 -11.974 1.00 . A A . 15 GLU N 1 1
13 19740 1 1 15 GLU O O -23.149 -12.778 -11.657 1.00 . A A . 15 GLU O 1 1
13 19741 1 1 15 GLU OE1 O -24.530 -13.076 -16.249 1.00 . A A . 15 GLU OE1 1 1
13 19742 1 1 15 GLU OE2 O -25.485 -14.973 -15.684 1.00 . A A . 15 GLU OE2 1 1
13 19743 1 1 16 VAL C C -19.610 -11.235 -10.861 1.00 . A A . 16 VAL C 1 1
13 19744 1 1 16 VAL CA C -20.803 -12.051 -10.374 1.00 . A A . 16 VAL CA 1 1
13 19745 1 1 16 VAL CB C -20.589 -12.418 -8.894 1.00 . A A . 16 VAL CB 1 1
13 19746 1 1 16 VAL CG1 C -19.334 -13.261 -8.729 1.00 . A A . 16 VAL CG1 1 1
13 19747 1 1 16 VAL CG2 C -20.514 -11.163 -8.038 1.00 . A A . 16 VAL CG2 1 1
13 19748 1 1 16 VAL H H -20.247 -13.858 -11.324 1.00 . A A . 16 VAL H 1 1
13 19749 1 1 16 VAL HA H -21.695 -11.446 -10.448 1.00 . A A . 16 VAL HA 1 1
13 19750 1 1 16 VAL HB H -21.435 -13.004 -8.563 1.00 . A A . 16 VAL HB 1 1
13 19751 1 1 16 VAL HG11 H -19.577 -14.302 -8.882 1.00 . A A . 16 VAL HG11 1 1
13 19752 1 1 16 VAL HG12 H -18.594 -12.952 -9.453 1.00 . A A . 16 VAL HG12 1 1
13 19753 1 1 16 VAL HG13 H -18.939 -13.127 -7.732 1.00 . A A . 16 VAL HG13 1 1
13 19754 1 1 16 VAL HG21 H -21.126 -10.390 -8.480 1.00 . A A . 16 VAL HG21 1 1
13 19755 1 1 16 VAL HG22 H -20.875 -11.382 -7.044 1.00 . A A . 16 VAL HG22 1 1
13 19756 1 1 16 VAL HG23 H -19.491 -10.824 -7.983 1.00 . A A . 16 VAL HG23 1 1
13 19757 1 1 16 VAL N N -20.996 -13.240 -11.195 1.00 . A A . 16 VAL N 1 1
13 19758 1 1 16 VAL O O -18.664 -11.778 -11.431 1.00 . A A . 16 VAL O 1 1
13 19759 1 1 17 TYR C C -17.614 -8.781 -9.902 1.00 . A A . 17 TYR C 1 1
13 19760 1 1 17 TYR CA C -18.587 -9.035 -11.049 1.00 . A A . 17 TYR CA 1 1
13 19761 1 1 17 TYR CB C -19.162 -7.708 -11.548 1.00 . A A . 17 TYR CB 1 1
13 19762 1 1 17 TYR CD1 C -20.206 -8.926 -13.498 1.00 . A A . 17 TYR CD1 1 1
13 19763 1 1 17 TYR CD2 C -21.295 -6.970 -12.680 1.00 . A A . 17 TYR CD2 1 1
13 19764 1 1 17 TYR CE1 C -21.189 -9.078 -14.457 1.00 . A A . 17 TYR CE1 1 1
13 19765 1 1 17 TYR CE2 C -22.283 -7.115 -13.634 1.00 . A A . 17 TYR CE2 1 1
13 19766 1 1 17 TYR CG C -20.241 -7.871 -12.595 1.00 . A A . 17 TYR CG 1 1
13 19767 1 1 17 TYR CZ C -22.226 -8.171 -14.521 1.00 . A A . 17 TYR CZ 1 1
13 19768 1 1 17 TYR H H -20.443 -9.553 -10.173 1.00 . A A . 17 TYR H 1 1
13 19769 1 1 17 TYR HA H -18.055 -9.513 -11.859 1.00 . A A . 17 TYR HA 1 1
13 19770 1 1 17 TYR HB2 H -19.588 -7.172 -10.715 1.00 . A A . 17 TYR HB2 1 1
13 19771 1 1 17 TYR HB3 H -18.366 -7.119 -11.980 1.00 . A A . 17 TYR HB3 1 1
13 19772 1 1 17 TYR HD1 H -19.393 -9.636 -13.445 1.00 . A A . 17 TYR HD1 1 1
13 19773 1 1 17 TYR HD2 H -21.337 -6.145 -11.984 1.00 . A A . 17 TYR HD2 1 1
13 19774 1 1 17 TYR HE1 H -21.145 -9.905 -15.151 1.00 . A A . 17 TYR HE1 1 1
13 19775 1 1 17 TYR HE2 H -23.095 -6.405 -13.685 1.00 . A A . 17 TYR HE2 1 1
13 19776 1 1 17 TYR HH H -23.839 -7.600 -15.397 1.00 . A A . 17 TYR HH 1 1
13 19777 1 1 17 TYR N N -19.662 -9.927 -10.632 1.00 . A A . 17 TYR N 1 1
13 19778 1 1 17 TYR O O -17.851 -7.923 -9.052 1.00 . A A . 17 TYR O 1 1
13 19779 1 1 17 TYR OH O -23.208 -8.319 -15.473 1.00 . A A . 17 TYR OH 1 1
13 19780 1 1 18 GLN C C -14.426 -8.406 -9.267 1.00 . A A . 18 GLN C 1 1
13 19781 1 1 18 GLN CA C -15.509 -9.392 -8.844 1.00 . A A . 18 GLN CA 1 1
13 19782 1 1 18 GLN CB C -14.883 -10.749 -8.522 1.00 . A A . 18 GLN CB 1 1
13 19783 1 1 18 GLN CD C -15.466 -12.986 -7.500 1.00 . A A . 18 GLN CD 1 1
13 19784 1 1 18 GLN CG C -15.565 -11.478 -7.375 1.00 . A A . 18 GLN CG 1 1
13 19785 1 1 18 GLN H H -16.387 -10.201 -10.591 1.00 . A A . 18 GLN H 1 1
13 19786 1 1 18 GLN HA H -15.998 -9.012 -7.959 1.00 . A A . 18 GLN HA 1 1
13 19787 1 1 18 GLN HB2 H -14.937 -11.375 -9.400 1.00 . A A . 18 GLN HB2 1 1
13 19788 1 1 18 GLN HB3 H -13.846 -10.601 -8.259 1.00 . A A . 18 GLN HB3 1 1
13 19789 1 1 18 GLN HE21 H -13.517 -12.914 -7.112 1.00 . A A . 18 GLN HE21 1 1
13 19790 1 1 18 GLN HE22 H -14.170 -14.489 -7.390 1.00 . A A . 18 GLN HE22 1 1
13 19791 1 1 18 GLN HG2 H -15.100 -11.178 -6.448 1.00 . A A . 18 GLN HG2 1 1
13 19792 1 1 18 GLN HG3 H -16.609 -11.200 -7.360 1.00 . A A . 18 GLN HG3 1 1
13 19793 1 1 18 GLN N N -16.519 -9.534 -9.886 1.00 . A A . 18 GLN N 1 1
13 19794 1 1 18 GLN NE2 N -14.263 -13.517 -7.316 1.00 . A A . 18 GLN NE2 1 1
13 19795 1 1 18 GLN O O -14.139 -8.254 -10.455 1.00 . A A . 18 GLN O 1 1
13 19796 1 1 18 GLN OE1 O -16.459 -13.665 -7.759 1.00 . A A . 18 GLN OE1 1 1
13 19797 1 1 19 CYS C C -11.449 -7.463 -8.851 1.00 . A A . 19 CYS C 1 1
13 19798 1 1 19 CYS CA C -12.774 -6.765 -8.558 1.00 . A A . 19 CYS CA 1 1
13 19799 1 1 19 CYS CB C -12.610 -5.816 -7.368 1.00 . A A . 19 CYS CB 1 1
13 19800 1 1 19 CYS H H -14.098 -7.902 -7.360 1.00 . A A . 19 CYS H 1 1
13 19801 1 1 19 CYS HA H -13.065 -6.193 -9.426 1.00 . A A . 19 CYS HA 1 1
13 19802 1 1 19 CYS HB2 H -13.535 -5.279 -7.217 1.00 . A A . 19 CYS HB2 1 1
13 19803 1 1 19 CYS HB3 H -12.387 -6.394 -6.484 1.00 . A A . 19 CYS HB3 1 1
13 19804 1 1 19 CYS N N -13.826 -7.737 -8.288 1.00 . A A . 19 CYS N 1 1
13 19805 1 1 19 CYS O O -11.044 -8.376 -8.131 1.00 . A A . 19 CYS O 1 1
13 19806 1 1 19 CYS SG S -11.284 -4.585 -7.577 1.00 . A A . 19 CYS SG 1 1
13 19807 1 1 20 ARG C C -8.361 -7.025 -9.475 1.00 . A A . 20 ARG C 1 1
13 19808 1 1 20 ARG CA C -9.502 -7.612 -10.303 1.00 . A A . 20 ARG CA 1 1
13 19809 1 1 20 ARG CB C -9.241 -7.374 -11.791 1.00 . A A . 20 ARG CB 1 1
13 19810 1 1 20 ARG CD C -10.072 -9.549 -12.736 1.00 . A A . 20 ARG CD 1 1
13 19811 1 1 20 ARG CG C -10.259 -8.041 -12.702 1.00 . A A . 20 ARG CG 1 1
13 19812 1 1 20 ARG CZ C -7.707 -10.106 -13.113 1.00 . A A . 20 ARG CZ 1 1
13 19813 1 1 20 ARG H H -11.154 -6.297 -10.448 1.00 . A A . 20 ARG H 1 1
13 19814 1 1 20 ARG HA H -9.553 -8.675 -10.121 1.00 . A A . 20 ARG HA 1 1
13 19815 1 1 20 ARG HB2 H -9.261 -6.311 -11.983 1.00 . A A . 20 ARG HB2 1 1
13 19816 1 1 20 ARG HB3 H -8.263 -7.758 -12.038 1.00 . A A . 20 ARG HB3 1 1
13 19817 1 1 20 ARG HD2 H -9.900 -9.900 -11.729 1.00 . A A . 20 ARG HD2 1 1
13 19818 1 1 20 ARG HD3 H -10.972 -10.001 -13.125 1.00 . A A . 20 ARG HD3 1 1
13 19819 1 1 20 ARG HE H -9.114 -10.091 -14.527 1.00 . A A . 20 ARG HE 1 1
13 19820 1 1 20 ARG HG2 H -11.252 -7.820 -12.339 1.00 . A A . 20 ARG HG2 1 1
13 19821 1 1 20 ARG HG3 H -10.144 -7.650 -13.702 1.00 . A A . 20 ARG HG3 1 1
13 19822 1 1 20 ARG HH11 H -8.177 -9.642 -11.204 1.00 . A A . 20 ARG HH11 1 1
13 19823 1 1 20 ARG HH12 H -6.514 -10.037 -11.483 1.00 . A A . 20 ARG HH12 1 1
13 19824 1 1 20 ARG HH21 H -6.926 -10.612 -14.907 1.00 . A A . 20 ARG HH21 1 1
13 19825 1 1 20 ARG HH22 H -5.803 -10.587 -13.590 1.00 . A A . 20 ARG HH22 1 1
13 19826 1 1 20 ARG N N -10.780 -7.028 -9.913 1.00 . A A . 20 ARG N 1 1
13 19827 1 1 20 ARG NE N -8.942 -9.942 -13.574 1.00 . A A . 20 ARG NE 1 1
13 19828 1 1 20 ARG NH1 N -7.444 -9.912 -11.828 1.00 . A A . 20 ARG NH1 1 1
13 19829 1 1 20 ARG NH2 N -6.732 -10.465 -13.938 1.00 . A A . 20 ARG NH2 1 1
13 19830 1 1 20 ARG O O -7.196 -7.097 -9.867 1.00 . A A . 20 ARG O 1 1
13 19831 1 1 21 LEU C C -7.747 -6.494 -6.068 1.00 . A A . 21 LEU C 1 1
13 19832 1 1 21 LEU CA C -7.711 -5.845 -7.448 1.00 . A A . 21 LEU CA 1 1
13 19833 1 1 21 LEU CB C -7.953 -4.340 -7.323 1.00 . A A . 21 LEU CB 1 1
13 19834 1 1 21 LEU CD1 C -8.648 -2.161 -8.348 1.00 . A A . 21 LEU CD1 1 1
13 19835 1 1 21 LEU CD2 C -6.985 -3.617 -9.520 1.00 . A A . 21 LEU CD2 1 1
13 19836 1 1 21 LEU CG C -8.220 -3.592 -8.630 1.00 . A A . 21 LEU CG 1 1
13 19837 1 1 21 LEU H H -9.650 -6.419 -8.073 1.00 . A A . 21 LEU H 1 1
13 19838 1 1 21 LEU HA H -6.737 -6.011 -7.885 1.00 . A A . 21 LEU HA 1 1
13 19839 1 1 21 LEU HB2 H -8.806 -4.195 -6.679 1.00 . A A . 21 LEU HB2 1 1
13 19840 1 1 21 LEU HB3 H -7.078 -3.903 -6.863 1.00 . A A . 21 LEU HB3 1 1
13 19841 1 1 21 LEU HD11 H -7.982 -1.723 -7.620 1.00 . A A . 21 LEU HD11 1 1
13 19842 1 1 21 LEU HD12 H -9.656 -2.156 -7.962 1.00 . A A . 21 LEU HD12 1 1
13 19843 1 1 21 LEU HD13 H -8.610 -1.587 -9.263 1.00 . A A . 21 LEU HD13 1 1
13 19844 1 1 21 LEU HD21 H -6.969 -4.536 -10.087 1.00 . A A . 21 LEU HD21 1 1
13 19845 1 1 21 LEU HD22 H -6.098 -3.556 -8.906 1.00 . A A . 21 LEU HD22 1 1
13 19846 1 1 21 LEU HD23 H -7.013 -2.776 -10.197 1.00 . A A . 21 LEU HD23 1 1
13 19847 1 1 21 LEU HG H -9.025 -4.083 -9.160 1.00 . A A . 21 LEU HG 1 1
13 19848 1 1 21 LEU N N -8.705 -6.445 -8.331 1.00 . A A . 21 LEU N 1 1
13 19849 1 1 21 LEU O O -6.705 -6.814 -5.493 1.00 . A A . 21 LEU O 1 1
13 19850 1 1 22 CYS C C -10.041 -8.515 -4.313 1.00 . A A . 22 CYS C 1 1
13 19851 1 1 22 CYS CA C -9.124 -7.299 -4.229 1.00 . A A . 22 CYS CA 1 1
13 19852 1 1 22 CYS CB C -9.697 -6.282 -3.240 1.00 . A A . 22 CYS CB 1 1
13 19853 1 1 22 CYS H H -9.745 -6.410 -6.048 1.00 . A A . 22 CYS H 1 1
13 19854 1 1 22 CYS HA H -8.153 -7.618 -3.882 1.00 . A A . 22 CYS HA 1 1
13 19855 1 1 22 CYS HB2 H -9.891 -6.776 -2.300 1.00 . A A . 22 CYS HB2 1 1
13 19856 1 1 22 CYS HB3 H -8.974 -5.495 -3.085 1.00 . A A . 22 CYS HB3 1 1
13 19857 1 1 22 CYS N N -8.951 -6.687 -5.541 1.00 . A A . 22 CYS N 1 1
13 19858 1 1 22 CYS O O -10.131 -9.303 -3.373 1.00 . A A . 22 CYS O 1 1
13 19859 1 1 22 CYS SG S -11.252 -5.507 -3.788 1.00 . A A . 22 CYS SG 1 1
13 19860 1 1 23 ASN C C -12.869 -9.646 -4.773 1.00 . A A . 23 ASN C 1 1
13 19861 1 1 23 ASN CA C -11.630 -9.781 -5.654 1.00 . A A . 23 ASN CA 1 1
13 19862 1 1 23 ASN CB C -10.921 -11.104 -5.356 1.00 . A A . 23 ASN CB 1 1
13 19863 1 1 23 ASN CG C -9.518 -11.149 -5.929 1.00 . A A . 23 ASN CG 1 1
13 19864 1 1 23 ASN H H -10.606 -7.999 -6.161 1.00 . A A . 23 ASN H 1 1
13 19865 1 1 23 ASN HA H -11.936 -9.772 -6.689 1.00 . A A . 23 ASN HA 1 1
13 19866 1 1 23 ASN HB2 H -10.856 -11.237 -4.286 1.00 . A A . 23 ASN HB2 1 1
13 19867 1 1 23 ASN HB3 H -11.491 -11.915 -5.782 1.00 . A A . 23 ASN HB3 1 1
13 19868 1 1 23 ASN HD21 H -10.234 -11.693 -7.703 1.00 . A A . 23 ASN HD21 1 1
13 19869 1 1 23 ASN HD22 H -8.516 -11.530 -7.604 1.00 . A A . 23 ASN HD22 1 1
13 19870 1 1 23 ASN N N -10.720 -8.661 -5.447 1.00 . A A . 23 ASN N 1 1
13 19871 1 1 23 ASN ND2 N -9.412 -11.492 -7.208 1.00 . A A . 23 ASN ND2 1 1
13 19872 1 1 23 ASN O O -13.294 -10.605 -4.131 1.00 . A A . 23 ASN O 1 1
13 19873 1 1 23 ASN OD1 O -8.541 -10.880 -5.231 1.00 . A A . 23 ASN OD1 1 1
13 19874 1 1 24 ALA C C -15.880 -8.117 -4.829 1.00 . A A . 24 ALA C 1 1
13 19875 1 1 24 ALA CA C -14.634 -8.187 -3.951 1.00 . A A . 24 ALA CA 1 1
13 19876 1 1 24 ALA CB C -14.469 -6.896 -3.163 1.00 . A A . 24 ALA CB 1 1
13 19877 1 1 24 ALA H H -13.058 -7.722 -5.285 1.00 . A A . 24 ALA H 1 1
13 19878 1 1 24 ALA HA H -14.748 -8.998 -3.247 1.00 . A A . 24 ALA HA 1 1
13 19879 1 1 24 ALA HB1 H -14.900 -6.077 -3.720 1.00 . A A . 24 ALA HB1 1 1
13 19880 1 1 24 ALA HB2 H -14.971 -6.988 -2.212 1.00 . A A . 24 ALA HB2 1 1
13 19881 1 1 24 ALA HB3 H -13.418 -6.707 -2.999 1.00 . A A . 24 ALA HB3 1 1
13 19882 1 1 24 ALA N N -13.443 -8.447 -4.750 1.00 . A A . 24 ALA N 1 1
13 19883 1 1 24 ALA O O -16.020 -7.215 -5.656 1.00 . A A . 24 ALA O 1 1
13 19884 1 1 25 LYS C C -18.701 -7.759 -5.435 1.00 . A A . 25 LYS C 1 1
13 19885 1 1 25 LYS CA C -18.017 -9.122 -5.418 1.00 . A A . 25 LYS CA 1 1
13 19886 1 1 25 LYS CB C -18.966 -10.174 -4.839 1.00 . A A . 25 LYS CB 1 1
13 19887 1 1 25 LYS CD C -19.020 -12.537 -3.989 1.00 . A A . 25 LYS CD 1 1
13 19888 1 1 25 LYS CE C -18.470 -13.944 -4.160 1.00 . A A . 25 LYS CE 1 1
13 19889 1 1 25 LYS CG C -18.504 -11.602 -5.071 1.00 . A A . 25 LYS CG 1 1
13 19890 1 1 25 LYS H H -16.614 -9.766 -3.970 1.00 . A A . 25 LYS H 1 1
13 19891 1 1 25 LYS HA H -17.763 -9.397 -6.431 1.00 . A A . 25 LYS HA 1 1
13 19892 1 1 25 LYS HB2 H -19.055 -10.014 -3.775 1.00 . A A . 25 LYS HB2 1 1
13 19893 1 1 25 LYS HB3 H -19.938 -10.054 -5.295 1.00 . A A . 25 LYS HB3 1 1
13 19894 1 1 25 LYS HD2 H -18.717 -12.159 -3.024 1.00 . A A . 25 LYS HD2 1 1
13 19895 1 1 25 LYS HD3 H -20.099 -12.572 -4.041 1.00 . A A . 25 LYS HD3 1 1
13 19896 1 1 25 LYS HE2 H -19.143 -14.640 -3.684 1.00 . A A . 25 LYS HE2 1 1
13 19897 1 1 25 LYS HE3 H -18.410 -14.167 -5.215 1.00 . A A . 25 LYS HE3 1 1
13 19898 1 1 25 LYS HG2 H -18.872 -11.939 -6.028 1.00 . A A . 25 LYS HG2 1 1
13 19899 1 1 25 LYS HG3 H -17.424 -11.626 -5.070 1.00 . A A . 25 LYS HG3 1 1
13 19900 1 1 25 LYS HZ1 H -17.159 -14.718 -2.730 1.00 . A A . 25 LYS HZ1 1 1
13 19901 1 1 25 LYS HZ2 H -16.761 -13.160 -3.252 1.00 . A A . 25 LYS HZ2 1 1
13 19902 1 1 25 LYS HZ3 H -16.455 -14.490 -4.251 1.00 . A A . 25 LYS HZ3 1 1
13 19903 1 1 25 LYS N N -16.782 -9.074 -4.645 1.00 . A A . 25 LYS N 1 1
13 19904 1 1 25 LYS NZ N -17.116 -14.088 -3.556 1.00 . A A . 25 LYS NZ 1 1
13 19905 1 1 25 LYS O O -18.913 -7.146 -4.388 1.00 . A A . 25 LYS O 1 1
13 19906 1 1 26 LEU C C -21.225 -6.162 -6.781 1.00 . A A . 26 LEU C 1 1
13 19907 1 1 26 LEU CA C -19.709 -5.999 -6.783 1.00 . A A . 26 LEU CA 1 1
13 19908 1 1 26 LEU CB C -19.258 -5.323 -8.079 1.00 . A A . 26 LEU CB 1 1
13 19909 1 1 26 LEU CD1 C -18.045 -3.591 -6.734 1.00 . A A . 26 LEU CD1 1 1
13 19910 1 1 26 LEU CD2 C -16.753 -5.328 -7.987 1.00 . A A . 26 LEU CD2 1 1
13 19911 1 1 26 LEU CG C -18.002 -4.458 -7.983 1.00 . A A . 26 LEU CG 1 1
13 19912 1 1 26 LEU H H -18.851 -7.823 -7.428 1.00 . A A . 26 LEU H 1 1
13 19913 1 1 26 LEU HA H -19.424 -5.380 -5.945 1.00 . A A . 26 LEU HA 1 1
13 19914 1 1 26 LEU HB2 H -19.072 -6.097 -8.808 1.00 . A A . 26 LEU HB2 1 1
13 19915 1 1 26 LEU HB3 H -20.068 -4.695 -8.422 1.00 . A A . 26 LEU HB3 1 1
13 19916 1 1 26 LEU HD11 H -19.070 -3.454 -6.426 1.00 . A A . 26 LEU HD11 1 1
13 19917 1 1 26 LEU HD12 H -17.602 -2.629 -6.948 1.00 . A A . 26 LEU HD12 1 1
13 19918 1 1 26 LEU HD13 H -17.491 -4.073 -5.942 1.00 . A A . 26 LEU HD13 1 1
13 19919 1 1 26 LEU HD21 H -15.996 -4.874 -7.365 1.00 . A A . 26 LEU HD21 1 1
13 19920 1 1 26 LEU HD22 H -16.381 -5.418 -8.998 1.00 . A A . 26 LEU HD22 1 1
13 19921 1 1 26 LEU HD23 H -16.996 -6.308 -7.603 1.00 . A A . 26 LEU HD23 1 1
13 19922 1 1 26 LEU HG H -17.957 -3.803 -8.842 1.00 . A A . 26 LEU HG 1 1
13 19923 1 1 26 LEU N N -19.046 -7.290 -6.630 1.00 . A A . 26 LEU N 1 1
13 19924 1 1 26 LEU O O -21.741 -7.268 -6.620 1.00 . A A . 26 LEU O 1 1
13 19925 1 1 27 SER C C -23.921 -4.898 -8.402 1.00 . A A . 27 SER C 1 1
13 19926 1 1 27 SER CA C -23.393 -5.072 -6.981 1.00 . A A . 27 SER CA 1 1
13 19927 1 1 27 SER CB C -23.950 -3.969 -6.079 1.00 . A A . 27 SER CB 1 1
13 19928 1 1 27 SER H H -21.466 -4.201 -7.087 1.00 . A A . 27 SER H 1 1
13 19929 1 1 27 SER HA H -23.716 -6.031 -6.605 1.00 . A A . 27 SER HA 1 1
13 19930 1 1 27 SER HB2 H -23.442 -3.996 -5.127 1.00 . A A . 27 SER HB2 1 1
13 19931 1 1 27 SER HB3 H -23.787 -3.009 -6.547 1.00 . A A . 27 SER HB3 1 1
13 19932 1 1 27 SER HG H -25.593 -5.036 -6.103 1.00 . A A . 27 SER HG 1 1
13 19933 1 1 27 SER N N -21.935 -5.053 -6.963 1.00 . A A . 27 SER N 1 1
13 19934 1 1 27 SER O O -25.104 -5.111 -8.667 1.00 . A A . 27 SER O 1 1
13 19935 1 1 27 SER OG O -25.339 -4.142 -5.861 1.00 . A A . 27 SER OG 1 1
13 19936 1 1 28 SER C C -22.186 -3.980 -11.557 1.00 . A A . 28 SER C 1 1
13 19937 1 1 28 SER CA C -23.410 -4.302 -10.706 1.00 . A A . 28 SER CA 1 1
13 19938 1 1 28 SER CB C -24.434 -3.171 -10.817 1.00 . A A . 28 SER CB 1 1
13 19939 1 1 28 SER H H -22.105 -4.355 -9.040 1.00 . A A . 28 SER H 1 1
13 19940 1 1 28 SER HA H -23.856 -5.216 -11.069 1.00 . A A . 28 SER HA 1 1
13 19941 1 1 28 SER HB2 H -24.196 -2.401 -10.100 1.00 . A A . 28 SER HB2 1 1
13 19942 1 1 28 SER HB3 H -24.402 -2.756 -11.815 1.00 . A A . 28 SER HB3 1 1
13 19943 1 1 28 SER HG H -26.288 -2.922 -10.233 1.00 . A A . 28 SER HG 1 1
13 19944 1 1 28 SER N N -23.034 -4.509 -9.313 1.00 . A A . 28 SER N 1 1
13 19945 1 1 28 SER O O -21.145 -3.573 -11.040 1.00 . A A . 28 SER O 1 1
13 19946 1 1 28 SER OG O -25.746 -3.643 -10.561 1.00 . A A . 28 SER OG 1 1
13 19947 1 1 29 LEU C C -20.604 -2.528 -13.518 1.00 . A A . 29 LEU C 1 1
13 19948 1 1 29 LEU CA C -21.223 -3.895 -13.792 1.00 . A A . 29 LEU CA 1 1
13 19949 1 1 29 LEU CB C -21.722 -3.962 -15.236 1.00 . A A . 29 LEU CB 1 1
13 19950 1 1 29 LEU CD1 C -20.333 -5.825 -16.176 1.00 . A A . 29 LEU CD1 1 1
13 19951 1 1 29 LEU CD2 C -21.189 -4.023 -17.685 1.00 . A A . 29 LEU CD2 1 1
13 19952 1 1 29 LEU CG C -20.681 -4.349 -16.288 1.00 . A A . 29 LEU CG 1 1
13 19953 1 1 29 LEU H H -23.171 -4.491 -13.220 1.00 . A A . 29 LEU H 1 1
13 19954 1 1 29 LEU HA H -20.470 -4.654 -13.644 1.00 . A A . 29 LEU HA 1 1
13 19955 1 1 29 LEU HB2 H -22.519 -4.688 -15.277 1.00 . A A . 29 LEU HB2 1 1
13 19956 1 1 29 LEU HB3 H -22.110 -2.987 -15.496 1.00 . A A . 29 LEU HB3 1 1
13 19957 1 1 29 LEU HD11 H -21.233 -6.395 -16.005 1.00 . A A . 29 LEU HD11 1 1
13 19958 1 1 29 LEU HD12 H -19.650 -5.972 -15.352 1.00 . A A . 29 LEU HD12 1 1
13 19959 1 1 29 LEU HD13 H -19.866 -6.154 -17.093 1.00 . A A . 29 LEU HD13 1 1
13 19960 1 1 29 LEU HD21 H -22.077 -3.413 -17.612 1.00 . A A . 29 LEU HD21 1 1
13 19961 1 1 29 LEU HD22 H -21.425 -4.940 -18.205 1.00 . A A . 29 LEU HD22 1 1
13 19962 1 1 29 LEU HD23 H -20.427 -3.485 -18.229 1.00 . A A . 29 LEU HD23 1 1
13 19963 1 1 29 LEU HG H -19.778 -3.779 -16.118 1.00 . A A . 29 LEU HG 1 1
13 19964 1 1 29 LEU N N -22.318 -4.165 -12.866 1.00 . A A . 29 LEU N 1 1
13 19965 1 1 29 LEU O O -19.381 -2.375 -13.525 1.00 . A A . 29 LEU O 1 1
13 19966 1 1 30 LEU C C -20.102 -0.155 -11.757 1.00 . A A . 30 LEU C 1 1
13 19967 1 1 30 LEU CA C -20.991 -0.182 -12.996 1.00 . A A . 30 LEU CA 1 1
13 19968 1 1 30 LEU CB C -22.184 0.756 -12.803 1.00 . A A . 30 LEU CB 1 1
13 19969 1 1 30 LEU CD1 C -20.781 2.812 -12.505 1.00 . A A . 30 LEU CD1 1 1
13 19970 1 1 30 LEU CD2 C -21.779 2.296 -14.740 1.00 . A A . 30 LEU CD2 1 1
13 19971 1 1 30 LEU CG C -21.972 2.208 -13.233 1.00 . A A . 30 LEU CG 1 1
13 19972 1 1 30 LEU H H -22.417 -1.720 -13.283 1.00 . A A . 30 LEU H 1 1
13 19973 1 1 30 LEU HA H -20.414 0.152 -13.846 1.00 . A A . 30 LEU HA 1 1
13 19974 1 1 30 LEU HB2 H -23.011 0.361 -13.372 1.00 . A A . 30 LEU HB2 1 1
13 19975 1 1 30 LEU HB3 H -22.438 0.755 -11.752 1.00 . A A . 30 LEU HB3 1 1
13 19976 1 1 30 LEU HD11 H -20.498 2.171 -11.683 1.00 . A A . 30 LEU HD11 1 1
13 19977 1 1 30 LEU HD12 H -21.047 3.787 -12.126 1.00 . A A . 30 LEU HD12 1 1
13 19978 1 1 30 LEU HD13 H -19.951 2.907 -13.190 1.00 . A A . 30 LEU HD13 1 1
13 19979 1 1 30 LEU HD21 H -20.906 2.894 -14.956 1.00 . A A . 30 LEU HD21 1 1
13 19980 1 1 30 LEU HD22 H -22.649 2.754 -15.188 1.00 . A A . 30 LEU HD22 1 1
13 19981 1 1 30 LEU HD23 H -21.645 1.303 -15.144 1.00 . A A . 30 LEU HD23 1 1
13 19982 1 1 30 LEU HG H -22.848 2.786 -12.973 1.00 . A A . 30 LEU HG 1 1
13 19983 1 1 30 LEU N N -21.454 -1.537 -13.275 1.00 . A A . 30 LEU N 1 1
13 19984 1 1 30 LEU O O -18.989 0.369 -11.793 1.00 . A A . 30 LEU O 1 1
13 19985 1 1 31 GLU C C -18.446 -1.320 -9.642 1.00 . A A . 31 GLU C 1 1
13 19986 1 1 31 GLU CA C -19.850 -0.766 -9.415 1.00 . A A . 31 GLU CA 1 1
13 19987 1 1 31 GLU CB C -20.586 -1.619 -8.380 1.00 . A A . 31 GLU CB 1 1
13 19988 1 1 31 GLU CD C -21.397 -1.723 -5.990 1.00 . A A . 31 GLU CD 1 1
13 19989 1 1 31 GLU CG C -20.362 -1.165 -6.947 1.00 . A A . 31 GLU CG 1 1
13 19990 1 1 31 GLU H H -21.494 -1.125 -10.699 1.00 . A A . 31 GLU H 1 1
13 19991 1 1 31 GLU HA H -19.768 0.244 -9.043 1.00 . A A . 31 GLU HA 1 1
13 19992 1 1 31 GLU HB2 H -21.645 -1.580 -8.587 1.00 . A A . 31 GLU HB2 1 1
13 19993 1 1 31 GLU HB3 H -20.248 -2.641 -8.468 1.00 . A A . 31 GLU HB3 1 1
13 19994 1 1 31 GLU HG2 H -19.385 -1.494 -6.627 1.00 . A A . 31 GLU HG2 1 1
13 19995 1 1 31 GLU HG3 H -20.406 -0.086 -6.914 1.00 . A A . 31 GLU HG3 1 1
13 19996 1 1 31 GLU N N -20.600 -0.724 -10.664 1.00 . A A . 31 GLU N 1 1
13 19997 1 1 31 GLU O O -17.519 -1.013 -8.894 1.00 . A A . 31 GLU O 1 1
13 19998 1 1 31 GLU OE1 O -22.499 -1.141 -5.904 1.00 . A A . 31 GLU OE1 1 1
13 19999 1 1 31 GLU OE2 O -21.106 -2.740 -5.327 1.00 . A A . 31 GLU OE2 1 1
13 20000 1 1 32 GLN C C -16.081 -1.713 -11.644 1.00 . A A . 32 GLN C 1 1
13 20001 1 1 32 GLN CA C -17.011 -2.738 -11.004 1.00 . A A . 32 GLN CA 1 1
13 20002 1 1 32 GLN CB C -17.200 -3.930 -11.943 1.00 . A A . 32 GLN CB 1 1
13 20003 1 1 32 GLN CD C -16.188 -6.001 -12.977 1.00 . A A . 32 GLN CD 1 1
13 20004 1 1 32 GLN CG C -15.989 -4.845 -12.017 1.00 . A A . 32 GLN CG 1 1
13 20005 1 1 32 GLN H H -19.077 -2.345 -11.238 1.00 . A A . 32 GLN H 1 1
13 20006 1 1 32 GLN HA H -16.565 -3.084 -10.083 1.00 . A A . 32 GLN HA 1 1
13 20007 1 1 32 GLN HB2 H -18.044 -4.511 -11.603 1.00 . A A . 32 GLN HB2 1 1
13 20008 1 1 32 GLN HB3 H -17.406 -3.560 -12.937 1.00 . A A . 32 GLN HB3 1 1
13 20009 1 1 32 GLN HE21 H -14.480 -6.824 -12.379 1.00 . A A . 32 GLN HE21 1 1
13 20010 1 1 32 GLN HE22 H -15.346 -7.692 -13.596 1.00 . A A . 32 GLN HE22 1 1
13 20011 1 1 32 GLN HG2 H -15.137 -4.268 -12.344 1.00 . A A . 32 GLN HG2 1 1
13 20012 1 1 32 GLN HG3 H -15.795 -5.243 -11.032 1.00 . A A . 32 GLN HG3 1 1
13 20013 1 1 32 GLN N N -18.300 -2.139 -10.679 1.00 . A A . 32 GLN N 1 1
13 20014 1 1 32 GLN NE2 N -15.243 -6.933 -12.986 1.00 . A A . 32 GLN NE2 1 1
13 20015 1 1 32 GLN O O -14.904 -1.624 -11.296 1.00 . A A . 32 GLN O 1 1
13 20016 1 1 32 GLN OE1 O -17.181 -6.056 -13.703 1.00 . A A . 32 GLN OE1 1 1
13 20017 1 1 33 GLY C C -15.496 1.247 -12.362 1.00 . A A . 33 GLY C 1 1
13 20018 1 1 33 GLY CA C -15.821 0.069 -13.259 1.00 . A A . 33 GLY CA 1 1
13 20019 1 1 33 GLY H H -17.561 -1.055 -12.820 1.00 . A A . 33 GLY H 1 1
13 20020 1 1 33 GLY HA2 H -14.898 -0.381 -13.593 1.00 . A A . 33 GLY HA2 1 1
13 20021 1 1 33 GLY HA3 H -16.368 0.426 -14.119 1.00 . A A . 33 GLY HA3 1 1
13 20022 1 1 33 GLY N N -16.617 -0.940 -12.584 1.00 . A A . 33 GLY N 1 1
13 20023 1 1 33 GLY O O -14.465 1.898 -12.530 1.00 . A A . 33 GLY O 1 1
13 20024 1 1 34 SER C C -15.320 2.211 -9.299 1.00 . A A . 34 SER C 1 1
13 20025 1 1 34 SER CA C -16.183 2.634 -10.483 1.00 . A A . 34 SER CA 1 1
13 20026 1 1 34 SER CB C -17.533 3.155 -9.986 1.00 . A A . 34 SER CB 1 1
13 20027 1 1 34 SER H H -17.181 0.967 -11.323 1.00 . A A . 34 SER H 1 1
13 20028 1 1 34 SER HA H -15.677 3.424 -11.018 1.00 . A A . 34 SER HA 1 1
13 20029 1 1 34 SER HB2 H -18.231 2.334 -9.923 1.00 . A A . 34 SER HB2 1 1
13 20030 1 1 34 SER HB3 H -17.407 3.596 -9.008 1.00 . A A . 34 SER HB3 1 1
13 20031 1 1 34 SER HG H -17.441 4.868 -10.932 1.00 . A A . 34 SER HG 1 1
13 20032 1 1 34 SER N N -16.378 1.523 -11.407 1.00 . A A . 34 SER N 1 1
13 20033 1 1 34 SER O O -14.378 2.908 -8.922 1.00 . A A . 34 SER O 1 1
13 20034 1 1 34 SER OG O -18.057 4.134 -10.865 1.00 . A A . 34 SER OG 1 1
13 20035 1 1 35 HIS C C -13.417 0.443 -7.895 1.00 . A A . 35 HIS C 1 1
13 20036 1 1 35 HIS CA C -14.905 0.545 -7.573 1.00 . A A . 35 HIS CA 1 1
13 20037 1 1 35 HIS CB C -15.445 -0.826 -7.164 1.00 . A A . 35 HIS CB 1 1
13 20038 1 1 35 HIS CD2 C -13.530 -2.368 -6.338 1.00 . A A . 35 HIS CD2 1 1
13 20039 1 1 35 HIS CE1 C -13.862 -2.163 -4.181 1.00 . A A . 35 HIS CE1 1 1
13 20040 1 1 35 HIS CG C -14.584 -1.536 -6.166 1.00 . A A . 35 HIS CG 1 1
13 20041 1 1 35 HIS H H -16.411 0.552 -9.061 1.00 . A A . 35 HIS H 1 1
13 20042 1 1 35 HIS HA H -15.037 1.233 -6.751 1.00 . A A . 35 HIS HA 1 1
13 20043 1 1 35 HIS HB2 H -16.426 -0.704 -6.729 1.00 . A A . 35 HIS HB2 1 1
13 20044 1 1 35 HIS HB3 H -15.522 -1.452 -8.042 1.00 . A A . 35 HIS HB3 1 1
13 20045 1 1 35 HIS HD1 H -15.457 -0.894 -4.359 1.00 . A A . 35 HIS HD1 1 1
13 20046 1 1 35 HIS HD2 H -13.106 -2.679 -7.282 1.00 . A A . 35 HIS HD2 1 1
13 20047 1 1 35 HIS HE1 H -13.763 -2.271 -3.111 1.00 . A A . 35 HIS HE1 1 1
13 20048 1 1 35 HIS N N -15.650 1.063 -8.715 1.00 . A A . 35 HIS N 1 1
13 20049 1 1 35 HIS ND1 N -14.767 -1.429 -4.803 1.00 . A A . 35 HIS ND1 1 1
13 20050 1 1 35 HIS NE2 N -13.099 -2.744 -5.089 1.00 . A A . 35 HIS NE2 1 1
13 20051 1 1 35 HIS O O -12.577 0.452 -6.996 1.00 . A A . 35 HIS O 1 1
13 20052 1 1 36 GLU C C -11.014 1.595 -9.541 1.00 . A A . 36 GLU C 1 1
13 20053 1 1 36 GLU CA C -11.714 0.241 -9.621 1.00 . A A . 36 GLU CA 1 1
13 20054 1 1 36 GLU CB C -11.648 -0.296 -11.052 1.00 . A A . 36 GLU CB 1 1
13 20055 1 1 36 GLU CD C -10.963 -2.363 -12.332 1.00 . A A . 36 GLU CD 1 1
13 20056 1 1 36 GLU CG C -11.718 -1.811 -11.138 1.00 . A A . 36 GLU CG 1 1
13 20057 1 1 36 GLU H H -13.816 0.344 -9.852 1.00 . A A . 36 GLU H 1 1
13 20058 1 1 36 GLU HA H -11.209 -0.451 -8.964 1.00 . A A . 36 GLU HA 1 1
13 20059 1 1 36 GLU HB2 H -12.473 0.115 -11.616 1.00 . A A . 36 GLU HB2 1 1
13 20060 1 1 36 GLU HB3 H -10.721 0.027 -11.502 1.00 . A A . 36 GLU HB3 1 1
13 20061 1 1 36 GLU HG2 H -11.292 -2.230 -10.238 1.00 . A A . 36 GLU HG2 1 1
13 20062 1 1 36 GLU HG3 H -12.753 -2.108 -11.217 1.00 . A A . 36 GLU HG3 1 1
13 20063 1 1 36 GLU N N -13.100 0.346 -9.182 1.00 . A A . 36 GLU N 1 1
13 20064 1 1 36 GLU O O -9.787 1.667 -9.470 1.00 . A A . 36 GLU O 1 1
13 20065 1 1 36 GLU OE1 O -10.772 -1.613 -13.312 1.00 . A A . 36 GLU OE1 1 1
13 20066 1 1 36 GLU OE2 O -10.564 -3.546 -12.286 1.00 . A A . 36 GLU OE2 1 1
13 20067 1 1 37 ARG C C -10.773 4.334 -8.075 1.00 . A A . 37 ARG C 1 1
13 20068 1 1 37 ARG CA C -11.260 4.015 -9.485 1.00 . A A . 37 ARG CA 1 1
13 20069 1 1 37 ARG CB C -12.317 5.035 -9.913 1.00 . A A . 37 ARG CB 1 1
13 20070 1 1 37 ARG CD C -13.162 6.547 -11.735 1.00 . A A . 37 ARG CD 1 1
13 20071 1 1 37 ARG CG C -12.306 5.334 -11.403 1.00 . A A . 37 ARG CG 1 1
13 20072 1 1 37 ARG CZ C -14.053 6.112 -13.984 1.00 . A A . 37 ARG CZ 1 1
13 20073 1 1 37 ARG H H -12.774 2.541 -9.612 1.00 . A A . 37 ARG H 1 1
13 20074 1 1 37 ARG HA H -10.422 4.071 -10.164 1.00 . A A . 37 ARG HA 1 1
13 20075 1 1 37 ARG HB2 H -13.294 4.655 -9.652 1.00 . A A . 37 ARG HB2 1 1
13 20076 1 1 37 ARG HB3 H -12.145 5.958 -9.381 1.00 . A A . 37 ARG HB3 1 1
13 20077 1 1 37 ARG HD2 H -14.157 6.384 -11.350 1.00 . A A . 37 ARG HD2 1 1
13 20078 1 1 37 ARG HD3 H -12.730 7.415 -11.260 1.00 . A A . 37 ARG HD3 1 1
13 20079 1 1 37 ARG HE H -12.664 7.476 -13.553 1.00 . A A . 37 ARG HE 1 1
13 20080 1 1 37 ARG HG2 H -11.290 5.529 -11.715 1.00 . A A . 37 ARG HG2 1 1
13 20081 1 1 37 ARG HG3 H -12.689 4.477 -11.936 1.00 . A A . 37 ARG HG3 1 1
13 20082 1 1 37 ARG HH11 H -14.839 4.961 -12.521 1.00 . A A . 37 ARG HH11 1 1
13 20083 1 1 37 ARG HH12 H -15.459 4.665 -14.111 1.00 . A A . 37 ARG HH12 1 1
13 20084 1 1 37 ARG HH21 H -13.472 7.095 -15.651 1.00 . A A . 37 ARG HH21 1 1
13 20085 1 1 37 ARG HH22 H -14.680 5.879 -15.892 1.00 . A A . 37 ARG HH22 1 1
13 20086 1 1 37 ARG N N -11.803 2.664 -9.554 1.00 . A A . 37 ARG N 1 1
13 20087 1 1 37 ARG NE N -13.243 6.783 -13.173 1.00 . A A . 37 ARG NE 1 1
13 20088 1 1 37 ARG NH1 N -14.849 5.168 -13.499 1.00 . A A . 37 ARG NH1 1 1
13 20089 1 1 37 ARG NH2 N -14.070 6.385 -15.282 1.00 . A A . 37 ARG NH2 1 1
13 20090 1 1 37 ARG O O -9.719 4.945 -7.894 1.00 . A A . 37 ARG O 1 1
13 20091 1 1 38 LEU C C -10.287 3.051 -5.152 1.00 . A A . 38 LEU C 1 1
13 20092 1 1 38 LEU CA C -11.194 4.156 -5.684 1.00 . A A . 38 LEU CA 1 1
13 20093 1 1 38 LEU CB C -12.458 4.250 -4.827 1.00 . A A . 38 LEU CB 1 1
13 20094 1 1 38 LEU CD1 C -14.461 2.930 -4.103 1.00 . A A . 38 LEU CD1 1 1
13 20095 1 1 38 LEU CD2 C -14.523 4.215 -6.248 1.00 . A A . 38 LEU CD2 1 1
13 20096 1 1 38 LEU CG C -13.649 3.414 -5.294 1.00 . A A . 38 LEU CG 1 1
13 20097 1 1 38 LEU H H -12.373 3.434 -7.285 1.00 . A A . 38 LEU H 1 1
13 20098 1 1 38 LEU HA H -10.664 5.096 -5.633 1.00 . A A . 38 LEU HA 1 1
13 20099 1 1 38 LEU HB2 H -12.203 3.934 -3.827 1.00 . A A . 38 LEU HB2 1 1
13 20100 1 1 38 LEU HB3 H -12.767 5.286 -4.807 1.00 . A A . 38 LEU HB3 1 1
13 20101 1 1 38 LEU HD11 H -13.968 3.222 -3.188 1.00 . A A . 38 LEU HD11 1 1
13 20102 1 1 38 LEU HD12 H -14.546 1.854 -4.138 1.00 . A A . 38 LEU HD12 1 1
13 20103 1 1 38 LEU HD13 H -15.447 3.369 -4.138 1.00 . A A . 38 LEU HD13 1 1
13 20104 1 1 38 LEU HD21 H -15.025 3.542 -6.927 1.00 . A A . 38 LEU HD21 1 1
13 20105 1 1 38 LEU HD22 H -13.906 4.901 -6.811 1.00 . A A . 38 LEU HD22 1 1
13 20106 1 1 38 LEU HD23 H -15.256 4.771 -5.683 1.00 . A A . 38 LEU HD23 1 1
13 20107 1 1 38 LEU HG H -13.284 2.544 -5.824 1.00 . A A . 38 LEU HG 1 1
13 20108 1 1 38 LEU N N -11.546 3.916 -7.079 1.00 . A A . 38 LEU N 1 1
13 20109 1 1 38 LEU O O -9.463 3.282 -4.267 1.00 . A A . 38 LEU O 1 1
13 20110 1 1 39 CYS C C -8.260 0.746 -5.943 1.00 . A A . 39 CYS C 1 1
13 20111 1 1 39 CYS CA C -9.636 0.709 -5.284 1.00 . A A . 39 CYS CA 1 1
13 20112 1 1 39 CYS CB C -10.348 -0.599 -5.635 1.00 . A A . 39 CYS CB 1 1
13 20113 1 1 39 CYS H H -11.116 1.729 -6.403 1.00 . A A . 39 CYS H 1 1
13 20114 1 1 39 CYS HA H -9.511 0.765 -4.214 1.00 . A A . 39 CYS HA 1 1
13 20115 1 1 39 CYS HB2 H -11.351 -0.572 -5.237 1.00 . A A . 39 CYS HB2 1 1
13 20116 1 1 39 CYS HB3 H -10.395 -0.696 -6.710 1.00 . A A . 39 CYS HB3 1 1
13 20117 1 1 39 CYS N N -10.442 1.851 -5.701 1.00 . A A . 39 CYS N 1 1
13 20118 1 1 39 CYS O O -7.521 -0.238 -5.913 1.00 . A A . 39 CYS O 1 1
13 20119 1 1 39 CYS SG S -9.532 -2.089 -4.977 1.00 . A A . 39 CYS SG 1 1
13 20120 1 1 40 ARG C C -5.801 3.123 -6.511 1.00 . A A . 40 ARG C 1 1
13 20121 1 1 40 ARG CA C -6.638 2.051 -7.203 1.00 . A A . 40 ARG CA 1 1
13 20122 1 1 40 ARG CB C -6.845 2.420 -8.673 1.00 . A A . 40 ARG CB 1 1
13 20123 1 1 40 ARG CD C -5.525 0.894 -10.171 1.00 . A A . 40 ARG CD 1 1
13 20124 1 1 40 ARG CG C -5.593 2.267 -9.521 1.00 . A A . 40 ARG CG 1 1
13 20125 1 1 40 ARG CZ C -6.436 -0.131 -12.211 1.00 . A A . 40 ARG CZ 1 1
13 20126 1 1 40 ARG H H -8.556 2.635 -6.526 1.00 . A A . 40 ARG H 1 1
13 20127 1 1 40 ARG HA H -6.113 1.109 -7.147 1.00 . A A . 40 ARG HA 1 1
13 20128 1 1 40 ARG HB2 H -7.613 1.783 -9.087 1.00 . A A . 40 ARG HB2 1 1
13 20129 1 1 40 ARG HB3 H -7.170 3.447 -8.731 1.00 . A A . 40 ARG HB3 1 1
13 20130 1 1 40 ARG HD2 H -4.551 0.771 -10.620 1.00 . A A . 40 ARG HD2 1 1
13 20131 1 1 40 ARG HD3 H -5.666 0.142 -9.408 1.00 . A A . 40 ARG HD3 1 1
13 20132 1 1 40 ARG HE H -7.354 1.275 -11.134 1.00 . A A . 40 ARG HE 1 1
13 20133 1 1 40 ARG HG2 H -5.600 3.019 -10.296 1.00 . A A . 40 ARG HG2 1 1
13 20134 1 1 40 ARG HG3 H -4.725 2.402 -8.893 1.00 . A A . 40 ARG HG3 1 1
13 20135 1 1 40 ARG HH11 H -4.621 -0.819 -11.652 1.00 . A A . 40 ARG HH11 1 1
13 20136 1 1 40 ARG HH12 H -5.275 -1.533 -13.089 1.00 . A A . 40 ARG HH12 1 1
13 20137 1 1 40 ARG HH21 H -8.226 0.342 -13.024 1.00 . A A . 40 ARG HH21 1 1
13 20138 1 1 40 ARG HH22 H -7.325 -0.872 -13.869 1.00 . A A . 40 ARG HH22 1 1
13 20139 1 1 40 ARG N N -7.924 1.887 -6.536 1.00 . A A . 40 ARG N 1 1
13 20140 1 1 40 ARG NE N -6.546 0.724 -11.200 1.00 . A A . 40 ARG NE 1 1
13 20141 1 1 40 ARG NH1 N -5.355 -0.890 -12.327 1.00 . A A . 40 ARG NH1 1 1
13 20142 1 1 40 ARG NH2 N -7.409 -0.228 -13.108 1.00 . A A . 40 ARG NH2 1 1
13 20143 1 1 40 ARG O O -4.574 3.034 -6.468 1.00 . A A . 40 ARG O 1 1
13 20144 1 1 41 ASN C C -5.940 5.092 -3.772 1.00 . A A . 41 ASN C 1 1
13 20145 1 1 41 ASN CA C -5.790 5.226 -5.285 1.00 . A A . 41 ASN CA 1 1
13 20146 1 1 41 ASN CB C -6.345 6.575 -5.746 1.00 . A A . 41 ASN CB 1 1
13 20147 1 1 41 ASN CG C -7.654 6.925 -5.064 1.00 . A A . 41 ASN CG 1 1
13 20148 1 1 41 ASN H H -7.450 4.151 -6.040 1.00 . A A . 41 ASN H 1 1
13 20149 1 1 41 ASN HA H -4.742 5.172 -5.537 1.00 . A A . 41 ASN HA 1 1
13 20150 1 1 41 ASN HB2 H -5.626 7.349 -5.521 1.00 . A A . 41 ASN HB2 1 1
13 20151 1 1 41 ASN HB3 H -6.513 6.543 -6.812 1.00 . A A . 41 ASN HB3 1 1
13 20152 1 1 41 ASN HD21 H -6.746 8.333 -3.992 1.00 . A A . 41 ASN HD21 1 1
13 20153 1 1 41 ASN HD22 H -8.440 8.147 -3.707 1.00 . A A . 41 ASN HD22 1 1
13 20154 1 1 41 ASN N N -6.472 4.136 -5.973 1.00 . A A . 41 ASN N 1 1
13 20155 1 1 41 ASN ND2 N -7.609 7.900 -4.164 1.00 . A A . 41 ASN ND2 1 1
13 20156 1 1 41 ASN O O -5.079 5.534 -3.012 1.00 . A A . 41 ASN O 1 1
13 20157 1 1 41 ASN OD1 O -8.692 6.326 -5.343 1.00 . A A . 41 ASN OD1 1 1
13 20158 1 1 42 ALA C C -6.000 4.094 -1.147 1.00 . A A . 42 ALA C 1 1
13 20159 1 1 42 ALA CA C -7.299 4.284 -1.923 1.00 . A A . 42 ALA CA 1 1
13 20160 1 1 42 ALA CB C -8.220 3.092 -1.714 1.00 . A A . 42 ALA CB 1 1
13 20161 1 1 42 ALA H H -7.687 4.148 -3.998 1.00 . A A . 42 ALA H 1 1
13 20162 1 1 42 ALA HA H -7.802 5.166 -1.552 1.00 . A A . 42 ALA HA 1 1
13 20163 1 1 42 ALA HB1 H -7.830 2.238 -2.249 1.00 . A A . 42 ALA HB1 1 1
13 20164 1 1 42 ALA HB2 H -8.277 2.861 -0.661 1.00 . A A . 42 ALA HB2 1 1
13 20165 1 1 42 ALA HB3 H -9.206 3.329 -2.085 1.00 . A A . 42 ALA HB3 1 1
13 20166 1 1 42 ALA N N -7.038 4.479 -3.343 1.00 . A A . 42 ALA N 1 1
13 20167 1 1 42 ALA O O -5.671 4.887 -0.265 1.00 . A A . 42 ALA O 1 1
13 20168 1 1 43 ALA C C -2.875 2.575 -1.829 1.00 . A A . 43 ALA C 1 1
13 20169 1 1 43 ALA CA C -4.002 2.744 -0.816 1.00 . A A . 43 ALA CA 1 1
13 20170 1 1 43 ALA CB C -4.135 1.495 0.042 1.00 . A A . 43 ALA CB 1 1
13 20171 1 1 43 ALA H H -5.581 2.442 -2.192 1.00 . A A . 43 ALA H 1 1
13 20172 1 1 43 ALA HA H -3.767 3.575 -0.166 1.00 . A A . 43 ALA HA 1 1
13 20173 1 1 43 ALA HB1 H -5.019 1.575 0.658 1.00 . A A . 43 ALA HB1 1 1
13 20174 1 1 43 ALA HB2 H -4.217 0.628 -0.595 1.00 . A A . 43 ALA HB2 1 1
13 20175 1 1 43 ALA HB3 H -3.264 1.398 0.673 1.00 . A A . 43 ALA HB3 1 1
13 20176 1 1 43 ALA N N -5.266 3.038 -1.481 1.00 . A A . 43 ALA N 1 1
13 20177 1 1 43 ALA O O -2.758 1.534 -2.475 1.00 . A A . 43 ALA O 1 1
13 20178 1 1 44 VAL C C 0.394 3.816 -2.182 1.00 . A A . 44 VAL C 1 1
13 20179 1 1 44 VAL CA C -0.929 3.572 -2.899 1.00 . A A . 44 VAL CA 1 1
13 20180 1 1 44 VAL CB C -1.097 4.621 -4.014 1.00 . A A . 44 VAL CB 1 1
13 20181 1 1 44 VAL CG1 C 0.062 4.546 -4.997 1.00 . A A . 44 VAL CG1 1 1
13 20182 1 1 44 VAL CG2 C -2.426 4.430 -4.729 1.00 . A A . 44 VAL CG2 1 1
13 20183 1 1 44 VAL H H -2.192 4.410 -1.422 1.00 . A A . 44 VAL H 1 1
13 20184 1 1 44 VAL HA H -0.906 2.593 -3.355 1.00 . A A . 44 VAL HA 1 1
13 20185 1 1 44 VAL HB H -1.093 5.602 -3.561 1.00 . A A . 44 VAL HB 1 1
13 20186 1 1 44 VAL HG11 H -0.276 4.092 -5.917 1.00 . A A . 44 VAL HG11 1 1
13 20187 1 1 44 VAL HG12 H 0.428 5.542 -5.198 1.00 . A A . 44 VAL HG12 1 1
13 20188 1 1 44 VAL HG13 H 0.855 3.950 -4.572 1.00 . A A . 44 VAL HG13 1 1
13 20189 1 1 44 VAL HG21 H -3.145 5.139 -4.346 1.00 . A A . 44 VAL HG21 1 1
13 20190 1 1 44 VAL HG22 H -2.292 4.592 -5.789 1.00 . A A . 44 VAL HG22 1 1
13 20191 1 1 44 VAL HG23 H -2.785 3.426 -4.561 1.00 . A A . 44 VAL HG23 1 1
13 20192 1 1 44 VAL N N -2.048 3.607 -1.964 1.00 . A A . 44 VAL N 1 1
13 20193 1 1 44 VAL O O 0.671 4.926 -1.728 1.00 . A A . 44 VAL O 1 1
13 20194 1 1 45 CYS C C 3.440 3.794 -2.195 1.00 . A A . 45 CYS C 1 1
13 20195 1 1 45 CYS CA C 2.504 2.869 -1.422 1.00 . A A . 45 CYS CA 1 1
13 20196 1 1 45 CYS CB C 3.137 1.483 -1.286 1.00 . A A . 45 CYS CB 1 1
13 20197 1 1 45 CYS H H 0.932 1.910 -2.466 1.00 . A A . 45 CYS H 1 1
13 20198 1 1 45 CYS HA H 2.343 3.281 -0.438 1.00 . A A . 45 CYS HA 1 1
13 20199 1 1 45 CYS HB2 H 2.410 0.804 -0.864 1.00 . A A . 45 CYS HB2 1 1
13 20200 1 1 45 CYS HB3 H 3.426 1.130 -2.264 1.00 . A A . 45 CYS HB3 1 1
13 20201 1 1 45 CYS N N 1.208 2.770 -2.084 1.00 . A A . 45 CYS N 1 1
13 20202 1 1 45 CYS O O 3.790 3.542 -3.348 1.00 . A A . 45 CYS O 1 1
13 20203 1 1 45 CYS SG S 4.615 1.443 -0.221 1.00 . A A . 45 CYS SG 1 1
13 20204 1 1 46 PRO C C 6.170 5.331 -2.337 1.00 . A A . 46 PRO C 1 1
13 20205 1 1 46 PRO CA C 4.758 5.876 -2.151 1.00 . A A . 46 PRO CA 1 1
13 20206 1 1 46 PRO CB C 4.757 7.026 -1.140 1.00 . A A . 46 PRO CB 1 1
13 20207 1 1 46 PRO CD C 3.479 5.255 -0.169 1.00 . A A . 46 PRO CD 1 1
13 20208 1 1 46 PRO CG C 4.412 6.387 0.160 1.00 . A A . 46 PRO CG 1 1
13 20209 1 1 46 PRO HA H 4.381 6.228 -3.100 1.00 . A A . 46 PRO HA 1 1
13 20210 1 1 46 PRO HB2 H 5.737 7.482 -1.110 1.00 . A A . 46 PRO HB2 1 1
13 20211 1 1 46 PRO HB3 H 4.021 7.761 -1.427 1.00 . A A . 46 PRO HB3 1 1
13 20212 1 1 46 PRO HD2 H 3.638 4.427 0.506 1.00 . A A . 46 PRO HD2 1 1
13 20213 1 1 46 PRO HD3 H 2.453 5.588 -0.126 1.00 . A A . 46 PRO HD3 1 1
13 20214 1 1 46 PRO HG2 H 5.307 6.011 0.633 1.00 . A A . 46 PRO HG2 1 1
13 20215 1 1 46 PRO HG3 H 3.920 7.104 0.801 1.00 . A A . 46 PRO HG3 1 1
13 20216 1 1 46 PRO N N 3.856 4.891 -1.545 1.00 . A A . 46 PRO N 1 1
13 20217 1 1 46 PRO O O 7.082 6.063 -2.722 1.00 . A A . 46 PRO O 1 1
13 20218 1 1 47 TYR C C 7.708 2.560 -3.469 1.00 . A A . 47 TYR C 1 1
13 20219 1 1 47 TYR CA C 7.645 3.401 -2.198 1.00 . A A . 47 TYR CA 1 1
13 20220 1 1 47 TYR CB C 7.934 2.524 -0.978 1.00 . A A . 47 TYR CB 1 1
13 20221 1 1 47 TYR CD1 C 8.426 4.572 0.416 1.00 . A A . 47 TYR CD1 1 1
13 20222 1 1 47 TYR CD2 C 7.388 2.709 1.480 1.00 . A A . 47 TYR CD2 1 1
13 20223 1 1 47 TYR CE1 C 8.412 5.267 1.610 1.00 . A A . 47 TYR CE1 1 1
13 20224 1 1 47 TYR CE2 C 7.368 3.397 2.677 1.00 . A A . 47 TYR CE2 1 1
13 20225 1 1 47 TYR CG C 7.916 3.282 0.330 1.00 . A A . 47 TYR CG 1 1
13 20226 1 1 47 TYR CZ C 7.881 4.676 2.737 1.00 . A A . 47 TYR CZ 1 1
13 20227 1 1 47 TYR H H 5.578 3.512 -1.759 1.00 . A A . 47 TYR H 1 1
13 20228 1 1 47 TYR HA H 8.394 4.178 -2.256 1.00 . A A . 47 TYR HA 1 1
13 20229 1 1 47 TYR HB2 H 7.191 1.744 -0.920 1.00 . A A . 47 TYR HB2 1 1
13 20230 1 1 47 TYR HB3 H 8.911 2.077 -1.089 1.00 . A A . 47 TYR HB3 1 1
13 20231 1 1 47 TYR HD1 H 8.841 5.032 -0.469 1.00 . A A . 47 TYR HD1 1 1
13 20232 1 1 47 TYR HD2 H 6.987 1.706 1.430 1.00 . A A . 47 TYR HD2 1 1
13 20233 1 1 47 TYR HE1 H 8.813 6.269 1.657 1.00 . A A . 47 TYR HE1 1 1
13 20234 1 1 47 TYR HE2 H 6.953 2.935 3.561 1.00 . A A . 47 TYR HE2 1 1
13 20235 1 1 47 TYR HH H 8.351 4.870 4.591 1.00 . A A . 47 TYR HH 1 1
13 20236 1 1 47 TYR N N 6.343 4.043 -2.062 1.00 . A A . 47 TYR N 1 1
13 20237 1 1 47 TYR O O 8.553 2.785 -4.336 1.00 . A A . 47 TYR O 1 1
13 20238 1 1 47 TYR OH O 7.864 5.365 3.928 1.00 . A A . 47 TYR OH 1 1
13 20239 1 1 48 CYS C C 5.585 1.079 -5.644 1.00 . A A . 48 CYS C 1 1
13 20240 1 1 48 CYS CA C 6.756 0.713 -4.738 1.00 . A A . 48 CYS CA 1 1
13 20241 1 1 48 CYS CB C 6.638 -0.747 -4.298 1.00 . A A . 48 CYS CB 1 1
13 20242 1 1 48 CYS H H 6.157 1.459 -2.849 1.00 . A A . 48 CYS H 1 1
13 20243 1 1 48 CYS HA H 7.675 0.841 -5.289 1.00 . A A . 48 CYS HA 1 1
13 20244 1 1 48 CYS HB2 H 6.488 -1.367 -5.170 1.00 . A A . 48 CYS HB2 1 1
13 20245 1 1 48 CYS HB3 H 7.554 -1.042 -3.807 1.00 . A A . 48 CYS HB3 1 1
13 20246 1 1 48 CYS N N 6.806 1.590 -3.574 1.00 . A A . 48 CYS N 1 1
13 20247 1 1 48 CYS O O 5.476 0.584 -6.766 1.00 . A A . 48 CYS O 1 1
13 20248 1 1 48 CYS SG S 5.262 -1.069 -3.148 1.00 . A A . 48 CYS SG 1 1
13 20249 1 1 49 SER C C 2.539 1.241 -6.057 1.00 . A A . 49 SER C 1 1
13 20250 1 1 49 SER CA C 3.545 2.380 -5.913 1.00 . A A . 49 SER CA 1 1
13 20251 1 1 49 SER CB C 3.970 2.878 -7.296 1.00 . A A . 49 SER CB 1 1
13 20252 1 1 49 SER H H 4.852 2.309 -4.249 1.00 . A A . 49 SER H 1 1
13 20253 1 1 49 SER HA H 3.077 3.191 -5.376 1.00 . A A . 49 SER HA 1 1
13 20254 1 1 49 SER HB2 H 4.817 3.538 -7.193 1.00 . A A . 49 SER HB2 1 1
13 20255 1 1 49 SER HB3 H 4.244 2.033 -7.911 1.00 . A A . 49 SER HB3 1 1
13 20256 1 1 49 SER HG H 3.273 4.346 -8.389 1.00 . A A . 49 SER HG 1 1
13 20257 1 1 49 SER N N 4.710 1.950 -5.150 1.00 . A A . 49 SER N 1 1
13 20258 1 1 49 SER O O 2.056 0.959 -7.155 1.00 . A A . 49 SER O 1 1
13 20259 1 1 49 SER OG O 2.916 3.583 -7.930 1.00 . A A . 49 SER OG 1 1
13 20260 1 1 50 LEU C C -0.157 -0.006 -4.930 1.00 . A A . 50 LEU C 1 1
13 20261 1 1 50 LEU CA C 1.280 -0.518 -4.941 1.00 . A A . 50 LEU CA 1 1
13 20262 1 1 50 LEU CB C 1.522 -1.421 -3.730 1.00 . A A . 50 LEU CB 1 1
13 20263 1 1 50 LEU CD1 C 3.062 -3.062 -2.626 1.00 . A A . 50 LEU CD1 1 1
13 20264 1 1 50 LEU CD2 C 1.757 -3.742 -4.648 1.00 . A A . 50 LEU CD2 1 1
13 20265 1 1 50 LEU CG C 2.475 -2.597 -3.949 1.00 . A A . 50 LEU CG 1 1
13 20266 1 1 50 LEU H H 2.645 0.862 -4.097 1.00 . A A . 50 LEU H 1 1
13 20267 1 1 50 LEU HA H 1.439 -1.089 -5.844 1.00 . A A . 50 LEU HA 1 1
13 20268 1 1 50 LEU HB2 H 1.927 -0.811 -2.938 1.00 . A A . 50 LEU HB2 1 1
13 20269 1 1 50 LEU HB3 H 0.566 -1.821 -3.422 1.00 . A A . 50 LEU HB3 1 1
13 20270 1 1 50 LEU HD11 H 2.494 -3.902 -2.256 1.00 . A A . 50 LEU HD11 1 1
13 20271 1 1 50 LEU HD12 H 3.019 -2.254 -1.910 1.00 . A A . 50 LEU HD12 1 1
13 20272 1 1 50 LEU HD13 H 4.090 -3.358 -2.772 1.00 . A A . 50 LEU HD13 1 1
13 20273 1 1 50 LEU HD21 H 0.689 -3.601 -4.566 1.00 . A A . 50 LEU HD21 1 1
13 20274 1 1 50 LEU HD22 H 2.033 -4.677 -4.183 1.00 . A A . 50 LEU HD22 1 1
13 20275 1 1 50 LEU HD23 H 2.038 -3.761 -5.691 1.00 . A A . 50 LEU HD23 1 1
13 20276 1 1 50 LEU HG H 3.291 -2.277 -4.582 1.00 . A A . 50 LEU HG 1 1
13 20277 1 1 50 LEU N N 2.228 0.591 -4.941 1.00 . A A . 50 LEU N 1 1
13 20278 1 1 50 LEU O O -0.396 1.201 -4.965 1.00 . A A . 50 LEU O 1 1
13 20279 1 1 51 ARG C C -3.334 -1.603 -4.080 1.00 . A A . 51 ARG C 1 1
13 20280 1 1 51 ARG CA C -2.522 -0.573 -4.860 1.00 . A A . 51 ARG CA 1 1
13 20281 1 1 51 ARG CB C -3.059 -0.460 -6.288 1.00 . A A . 51 ARG CB 1 1
13 20282 1 1 51 ARG CD C -2.537 0.380 -8.598 1.00 . A A . 51 ARG CD 1 1
13 20283 1 1 51 ARG CG C -2.388 0.631 -7.106 1.00 . A A . 51 ARG CG 1 1
13 20284 1 1 51 ARG CZ C -1.079 -0.970 -10.047 1.00 . A A . 51 ARG CZ 1 1
13 20285 1 1 51 ARG H H -0.855 -1.878 -4.851 1.00 . A A . 51 ARG H 1 1
13 20286 1 1 51 ARG HA H -2.615 0.385 -4.372 1.00 . A A . 51 ARG HA 1 1
13 20287 1 1 51 ARG HB2 H -2.908 -1.402 -6.793 1.00 . A A . 51 ARG HB2 1 1
13 20288 1 1 51 ARG HB3 H -4.117 -0.249 -6.246 1.00 . A A . 51 ARG HB3 1 1
13 20289 1 1 51 ARG HD2 H -3.589 0.334 -8.839 1.00 . A A . 51 ARG HD2 1 1
13 20290 1 1 51 ARG HD3 H -2.080 1.198 -9.135 1.00 . A A . 51 ARG HD3 1 1
13 20291 1 1 51 ARG HE H -2.100 -1.673 -8.484 1.00 . A A . 51 ARG HE 1 1
13 20292 1 1 51 ARG HG2 H -2.844 1.581 -6.865 1.00 . A A . 51 ARG HG2 1 1
13 20293 1 1 51 ARG HG3 H -1.338 0.660 -6.857 1.00 . A A . 51 ARG HG3 1 1
13 20294 1 1 51 ARG HH11 H -1.197 0.985 -10.543 1.00 . A A . 51 ARG HH11 1 1
13 20295 1 1 51 ARG HH12 H -0.172 0.022 -11.556 1.00 . A A . 51 ARG HH12 1 1
13 20296 1 1 51 ARG HH21 H -0.754 -2.951 -9.810 1.00 . A A . 51 ARG HH21 1 1
13 20297 1 1 51 ARG HH22 H 0.078 -2.216 -11.139 1.00 . A A . 51 ARG HH22 1 1
13 20298 1 1 51 ARG N N -1.109 -0.931 -4.877 1.00 . A A . 51 ARG N 1 1
13 20299 1 1 51 ARG NE N -1.902 -0.870 -9.009 1.00 . A A . 51 ARG NE 1 1
13 20300 1 1 51 ARG NH1 N -0.793 0.100 -10.775 1.00 . A A . 51 ARG NH1 1 1
13 20301 1 1 51 ARG NH2 N -0.541 -2.142 -10.357 1.00 . A A . 51 ARG NH2 1 1
13 20302 1 1 51 ARG O O -3.585 -2.707 -4.564 1.00 . A A . 51 ARG O 1 1
13 20303 1 1 52 PHE C C -5.955 -1.619 -1.873 1.00 . A A . 52 PHE C 1 1
13 20304 1 1 52 PHE CA C -4.523 -2.127 -2.022 1.00 . A A . 52 PHE CA 1 1
13 20305 1 1 52 PHE CB C -3.871 -2.257 -0.644 1.00 . A A . 52 PHE CB 1 1
13 20306 1 1 52 PHE CD1 C -2.283 -4.199 -0.610 1.00 . A A . 52 PHE CD1 1 1
13 20307 1 1 52 PHE CD2 C -1.380 -2.001 -0.810 1.00 . A A . 52 PHE CD2 1 1
13 20308 1 1 52 PHE CE1 C -1.008 -4.731 -0.652 1.00 . A A . 52 PHE CE1 1 1
13 20309 1 1 52 PHE CE2 C -0.103 -2.527 -0.853 1.00 . A A . 52 PHE CE2 1 1
13 20310 1 1 52 PHE CG C -2.484 -2.831 -0.689 1.00 . A A . 52 PHE CG 1 1
13 20311 1 1 52 PHE CZ C 0.084 -3.893 -0.772 1.00 . A A . 52 PHE CZ 1 1
13 20312 1 1 52 PHE H H -3.509 -0.341 -2.539 1.00 . A A . 52 PHE H 1 1
13 20313 1 1 52 PHE HA H -4.545 -3.097 -2.493 1.00 . A A . 52 PHE HA 1 1
13 20314 1 1 52 PHE HB2 H -3.811 -1.280 -0.188 1.00 . A A . 52 PHE HB2 1 1
13 20315 1 1 52 PHE HB3 H -4.478 -2.901 -0.026 1.00 . A A . 52 PHE HB3 1 1
13 20316 1 1 52 PHE HD1 H -3.137 -4.856 -0.515 1.00 . A A . 52 PHE HD1 1 1
13 20317 1 1 52 PHE HD2 H -1.525 -0.933 -0.872 1.00 . A A . 52 PHE HD2 1 1
13 20318 1 1 52 PHE HE1 H -0.865 -5.799 -0.588 1.00 . A A . 52 PHE HE1 1 1
13 20319 1 1 52 PHE HE2 H 0.749 -1.870 -0.947 1.00 . A A . 52 PHE HE2 1 1
13 20320 1 1 52 PHE HZ H 1.081 -4.306 -0.806 1.00 . A A . 52 PHE HZ 1 1
13 20321 1 1 52 PHE N N -3.741 -1.235 -2.870 1.00 . A A . 52 PHE N 1 1
13 20322 1 1 52 PHE O O -6.235 -0.442 -2.101 1.00 . A A . 52 PHE O 1 1
13 20323 1 1 53 PHE C C -8.422 -1.115 -0.215 1.00 . A A . 53 PHE C 1 1
13 20324 1 1 53 PHE CA C -8.261 -2.162 -1.313 1.00 . A A . 53 PHE CA 1 1
13 20325 1 1 53 PHE CB C -9.084 -3.405 -0.973 1.00 . A A . 53 PHE CB 1 1
13 20326 1 1 53 PHE CD1 C -11.117 -1.976 -0.627 1.00 . A A . 53 PHE CD1 1 1
13 20327 1 1 53 PHE CD2 C -10.858 -3.923 0.725 1.00 . A A . 53 PHE CD2 1 1
13 20328 1 1 53 PHE CE1 C -12.309 -1.688 0.011 1.00 . A A . 53 PHE CE1 1 1
13 20329 1 1 53 PHE CE2 C -12.049 -3.640 1.366 1.00 . A A . 53 PHE CE2 1 1
13 20330 1 1 53 PHE CG C -10.379 -3.095 -0.278 1.00 . A A . 53 PHE CG 1 1
13 20331 1 1 53 PHE CZ C -12.775 -2.520 1.009 1.00 . A A . 53 PHE CZ 1 1
13 20332 1 1 53 PHE H H -6.573 -3.440 -1.325 1.00 . A A . 53 PHE H 1 1
13 20333 1 1 53 PHE HA H -8.617 -1.748 -2.244 1.00 . A A . 53 PHE HA 1 1
13 20334 1 1 53 PHE HB2 H -9.316 -3.936 -1.884 1.00 . A A . 53 PHE HB2 1 1
13 20335 1 1 53 PHE HB3 H -8.504 -4.046 -0.326 1.00 . A A . 53 PHE HB3 1 1
13 20336 1 1 53 PHE HD1 H -10.753 -1.323 -1.408 1.00 . A A . 53 PHE HD1 1 1
13 20337 1 1 53 PHE HD2 H -10.291 -4.798 1.006 1.00 . A A . 53 PHE HD2 1 1
13 20338 1 1 53 PHE HE1 H -12.874 -0.811 -0.271 1.00 . A A . 53 PHE HE1 1 1
13 20339 1 1 53 PHE HE2 H -12.411 -4.293 2.146 1.00 . A A . 53 PHE HE2 1 1
13 20340 1 1 53 PHE HZ H -13.707 -2.298 1.508 1.00 . A A . 53 PHE HZ 1 1
13 20341 1 1 53 PHE N N -6.857 -2.517 -1.491 1.00 . A A . 53 PHE N 1 1
13 20342 1 1 53 PHE O O -9.111 -0.111 -0.396 1.00 . A A . 53 PHE O 1 1
13 20343 1 1 54 SER C C -6.485 0.149 2.369 1.00 . A A . 54 SER C 1 1
13 20344 1 1 54 SER CA C -7.858 -0.438 2.054 1.00 . A A . 54 SER CA 1 1
13 20345 1 1 54 SER CB C -8.413 -1.156 3.286 1.00 . A A . 54 SER CB 1 1
13 20346 1 1 54 SER H H -7.249 -2.175 1.008 1.00 . A A . 54 SER H 1 1
13 20347 1 1 54 SER HA H -8.527 0.365 1.784 1.00 . A A . 54 SER HA 1 1
13 20348 1 1 54 SER HB2 H -8.066 -2.178 3.291 1.00 . A A . 54 SER HB2 1 1
13 20349 1 1 54 SER HB3 H -8.067 -0.654 4.178 1.00 . A A . 54 SER HB3 1 1
13 20350 1 1 54 SER HG H -10.153 -1.814 3.900 1.00 . A A . 54 SER HG 1 1
13 20351 1 1 54 SER N N -7.782 -1.357 0.924 1.00 . A A . 54 SER N 1 1
13 20352 1 1 54 SER O O -5.446 -0.437 2.065 1.00 . A A . 54 SER O 1 1
13 20353 1 1 54 SER OG O -9.830 -1.155 3.281 1.00 . A A . 54 SER OG 1 1
13 20354 1 1 55 PRO C C -4.498 1.323 4.492 1.00 . A A . 55 PRO C 1 1
13 20355 1 1 55 PRO CA C -5.243 2.030 3.365 1.00 . A A . 55 PRO CA 1 1
13 20356 1 1 55 PRO CB C -5.733 3.404 3.828 1.00 . A A . 55 PRO CB 1 1
13 20357 1 1 55 PRO CD C -7.681 2.092 3.387 1.00 . A A . 55 PRO CD 1 1
13 20358 1 1 55 PRO CG C -7.136 3.176 4.274 1.00 . A A . 55 PRO CG 1 1
13 20359 1 1 55 PRO HA H -4.584 2.147 2.517 1.00 . A A . 55 PRO HA 1 1
13 20360 1 1 55 PRO HB2 H -5.111 3.756 4.639 1.00 . A A . 55 PRO HB2 1 1
13 20361 1 1 55 PRO HB3 H -5.689 4.102 3.005 1.00 . A A . 55 PRO HB3 1 1
13 20362 1 1 55 PRO HD2 H -8.368 1.465 3.936 1.00 . A A . 55 PRO HD2 1 1
13 20363 1 1 55 PRO HD3 H -8.167 2.520 2.523 1.00 . A A . 55 PRO HD3 1 1
13 20364 1 1 55 PRO HG2 H -7.146 2.858 5.305 1.00 . A A . 55 PRO HG2 1 1
13 20365 1 1 55 PRO HG3 H -7.710 4.083 4.154 1.00 . A A . 55 PRO HG3 1 1
13 20366 1 1 55 PRO N N -6.480 1.336 2.994 1.00 . A A . 55 PRO N 1 1
13 20367 1 1 55 PRO O O -3.284 1.469 4.631 1.00 . A A . 55 PRO O 1 1
13 20368 1 1 56 GLU C C -3.733 -1.293 5.903 1.00 . A A . 56 GLU C 1 1
13 20369 1 1 56 GLU CA C -4.639 -0.172 6.407 1.00 . A A . 56 GLU CA 1 1
13 20370 1 1 56 GLU CB C -5.732 -0.751 7.307 1.00 . A A . 56 GLU CB 1 1
13 20371 1 1 56 GLU CD C -7.076 -0.487 9.429 1.00 . A A . 56 GLU CD 1 1
13 20372 1 1 56 GLU CG C -6.157 0.183 8.427 1.00 . A A . 56 GLU CG 1 1
13 20373 1 1 56 GLU H H -6.196 0.480 5.130 1.00 . A A . 56 GLU H 1 1
13 20374 1 1 56 GLU HA H -4.045 0.524 6.980 1.00 . A A . 56 GLU HA 1 1
13 20375 1 1 56 GLU HB2 H -6.599 -0.973 6.702 1.00 . A A . 56 GLU HB2 1 1
13 20376 1 1 56 GLU HB3 H -5.370 -1.668 7.749 1.00 . A A . 56 GLU HB3 1 1
13 20377 1 1 56 GLU HG2 H -5.274 0.527 8.946 1.00 . A A . 56 GLU HG2 1 1
13 20378 1 1 56 GLU HG3 H -6.672 1.029 7.997 1.00 . A A . 56 GLU HG3 1 1
13 20379 1 1 56 GLU N N -5.232 0.557 5.292 1.00 . A A . 56 GLU N 1 1
13 20380 1 1 56 GLU O O -2.718 -1.612 6.523 1.00 . A A . 56 GLU O 1 1
13 20381 1 1 56 GLU OE1 O -6.801 -1.645 9.806 1.00 . A A . 56 GLU OE1 1 1
13 20382 1 1 56 GLU OE2 O -8.072 0.147 9.836 1.00 . A A . 56 GLU OE2 1 1
13 20383 1 1 57 LEU C C -1.976 -2.470 3.700 1.00 . A A . 57 LEU C 1 1
13 20384 1 1 57 LEU CA C -3.330 -2.972 4.188 1.00 . A A . 57 LEU CA 1 1
13 20385 1 1 57 LEU CB C -4.100 -3.607 3.028 1.00 . A A . 57 LEU CB 1 1
13 20386 1 1 57 LEU CD1 C -5.956 -5.086 2.221 1.00 . A A . 57 LEU CD1 1 1
13 20387 1 1 57 LEU CD2 C -4.278 -5.967 3.853 1.00 . A A . 57 LEU CD2 1 1
13 20388 1 1 57 LEU CG C -5.056 -4.741 3.398 1.00 . A A . 57 LEU CG 1 1
13 20389 1 1 57 LEU H H -4.926 -1.589 4.327 1.00 . A A . 57 LEU H 1 1
13 20390 1 1 57 LEU HA H -3.170 -3.717 4.953 1.00 . A A . 57 LEU HA 1 1
13 20391 1 1 57 LEU HB2 H -4.678 -2.830 2.551 1.00 . A A . 57 LEU HB2 1 1
13 20392 1 1 57 LEU HB3 H -3.376 -3.998 2.327 1.00 . A A . 57 LEU HB3 1 1
13 20393 1 1 57 LEU HD11 H -6.287 -6.109 2.309 1.00 . A A . 57 LEU HD11 1 1
13 20394 1 1 57 LEU HD12 H -5.407 -4.962 1.300 1.00 . A A . 57 LEU HD12 1 1
13 20395 1 1 57 LEU HD13 H -6.813 -4.428 2.220 1.00 . A A . 57 LEU HD13 1 1
13 20396 1 1 57 LEU HD21 H -3.981 -6.545 2.991 1.00 . A A . 57 LEU HD21 1 1
13 20397 1 1 57 LEU HD22 H -4.903 -6.573 4.494 1.00 . A A . 57 LEU HD22 1 1
13 20398 1 1 57 LEU HD23 H -3.400 -5.654 4.398 1.00 . A A . 57 LEU HD23 1 1
13 20399 1 1 57 LEU HG H -5.686 -4.421 4.216 1.00 . A A . 57 LEU HG 1 1
13 20400 1 1 57 LEU N N -4.108 -1.887 4.776 1.00 . A A . 57 LEU N 1 1
13 20401 1 1 57 LEU O O -0.966 -3.165 3.813 1.00 . A A . 57 LEU O 1 1
13 20402 1 1 58 LYS C C 0.150 -0.177 3.804 1.00 . A A . 58 LYS C 1 1
13 20403 1 1 58 LYS CA C -0.730 -0.658 2.655 1.00 . A A . 58 LYS CA 1 1
13 20404 1 1 58 LYS CB C -1.052 0.511 1.722 1.00 . A A . 58 LYS CB 1 1
13 20405 1 1 58 LYS CD C 0.788 2.210 1.924 1.00 . A A . 58 LYS CD 1 1
13 20406 1 1 58 LYS CE C 0.067 3.537 1.739 1.00 . A A . 58 LYS CE 1 1
13 20407 1 1 58 LYS CG C 0.175 1.119 1.063 1.00 . A A . 58 LYS CG 1 1
13 20408 1 1 58 LYS H H -2.799 -0.751 3.095 1.00 . A A . 58 LYS H 1 1
13 20409 1 1 58 LYS HA H -0.196 -1.414 2.100 1.00 . A A . 58 LYS HA 1 1
13 20410 1 1 58 LYS HB2 H -1.717 0.164 0.945 1.00 . A A . 58 LYS HB2 1 1
13 20411 1 1 58 LYS HB3 H -1.548 1.284 2.291 1.00 . A A . 58 LYS HB3 1 1
13 20412 1 1 58 LYS HD2 H 0.720 1.919 2.962 1.00 . A A . 58 LYS HD2 1 1
13 20413 1 1 58 LYS HD3 H 1.826 2.333 1.650 1.00 . A A . 58 LYS HD3 1 1
13 20414 1 1 58 LYS HE2 H 0.769 4.339 1.910 1.00 . A A . 58 LYS HE2 1 1
13 20415 1 1 58 LYS HE3 H -0.303 3.592 0.726 1.00 . A A . 58 LYS HE3 1 1
13 20416 1 1 58 LYS HG2 H 0.910 0.343 0.906 1.00 . A A . 58 LYS HG2 1 1
13 20417 1 1 58 LYS HG3 H -0.112 1.543 0.111 1.00 . A A . 58 LYS HG3 1 1
13 20418 1 1 58 LYS HZ1 H -1.891 3.135 2.342 1.00 . A A . 58 LYS HZ1 1 1
13 20419 1 1 58 LYS HZ2 H -1.352 4.683 2.755 1.00 . A A . 58 LYS HZ2 1 1
13 20420 1 1 58 LYS HZ3 H -0.808 3.339 3.625 1.00 . A A . 58 LYS HZ3 1 1
13 20421 1 1 58 LYS N N -1.961 -1.257 3.158 1.00 . A A . 58 LYS N 1 1
13 20422 1 1 58 LYS NZ N -1.076 3.684 2.682 1.00 . A A . 58 LYS NZ 1 1
13 20423 1 1 58 LYS O O 1.363 -0.386 3.798 1.00 . A A . 58 LYS O 1 1
13 20424 1 1 59 GLN C C 1.141 -0.112 6.555 1.00 . A A . 59 GLN C 1 1
13 20425 1 1 59 GLN CA C 0.259 0.974 5.946 1.00 . A A . 59 GLN CA 1 1
13 20426 1 1 59 GLN CB C -0.717 1.504 6.997 1.00 . A A . 59 GLN CB 1 1
13 20427 1 1 59 GLN CD C -1.865 3.571 7.888 1.00 . A A . 59 GLN CD 1 1
13 20428 1 1 59 GLN CG C -1.266 2.885 6.676 1.00 . A A . 59 GLN CG 1 1
13 20429 1 1 59 GLN H H -1.438 0.600 4.737 1.00 . A A . 59 GLN H 1 1
13 20430 1 1 59 GLN HA H 0.888 1.784 5.610 1.00 . A A . 59 GLN HA 1 1
13 20431 1 1 59 GLN HB2 H -1.548 0.820 7.077 1.00 . A A . 59 GLN HB2 1 1
13 20432 1 1 59 GLN HB3 H -0.209 1.555 7.949 1.00 . A A . 59 GLN HB3 1 1
13 20433 1 1 59 GLN HE21 H -3.581 3.836 6.919 1.00 . A A . 59 GLN HE21 1 1
13 20434 1 1 59 GLN HE22 H -3.531 4.438 8.538 1.00 . A A . 59 GLN HE22 1 1
13 20435 1 1 59 GLN HG2 H -0.462 3.498 6.295 1.00 . A A . 59 GLN HG2 1 1
13 20436 1 1 59 GLN HG3 H -2.031 2.787 5.920 1.00 . A A . 59 GLN HG3 1 1
13 20437 1 1 59 GLN N N -0.469 0.465 4.790 1.00 . A A . 59 GLN N 1 1
13 20438 1 1 59 GLN NE2 N -3.119 3.992 7.770 1.00 . A A . 59 GLN NE2 1 1
13 20439 1 1 59 GLN O O 2.294 0.136 6.905 1.00 . A A . 59 GLN O 1 1
13 20440 1 1 59 GLN OE1 O -1.208 3.722 8.918 1.00 . A A . 59 GLN OE1 1 1
13 20441 1 1 60 GLU C C 2.460 -2.868 6.322 1.00 . A A . 60 GLU C 1 1
13 20442 1 1 60 GLU CA C 1.326 -2.438 7.247 1.00 . A A . 60 GLU CA 1 1
13 20443 1 1 60 GLU CB C 0.385 -3.617 7.501 1.00 . A A . 60 GLU CB 1 1
13 20444 1 1 60 GLU CD C -0.817 -5.558 6.419 1.00 . A A . 60 GLU CD 1 1
13 20445 1 1 60 GLU CG C -0.274 -4.153 6.241 1.00 . A A . 60 GLU CG 1 1
13 20446 1 1 60 GLU H H -0.335 -1.450 6.381 1.00 . A A . 60 GLU H 1 1
13 20447 1 1 60 GLU HA H 1.747 -2.116 8.187 1.00 . A A . 60 GLU HA 1 1
13 20448 1 1 60 GLU HB2 H 0.947 -4.419 7.957 1.00 . A A . 60 GLU HB2 1 1
13 20449 1 1 60 GLU HB3 H -0.392 -3.302 8.182 1.00 . A A . 60 GLU HB3 1 1
13 20450 1 1 60 GLU HG2 H -1.090 -3.500 5.971 1.00 . A A . 60 GLU HG2 1 1
13 20451 1 1 60 GLU HG3 H 0.456 -4.163 5.445 1.00 . A A . 60 GLU HG3 1 1
13 20452 1 1 60 GLU N N 0.589 -1.315 6.678 1.00 . A A . 60 GLU N 1 1
13 20453 1 1 60 GLU O O 3.545 -3.231 6.778 1.00 . A A . 60 GLU O 1 1
13 20454 1 1 60 GLU OE1 O -1.426 -5.830 7.474 1.00 . A A . 60 GLU OE1 1 1
13 20455 1 1 60 GLU OE2 O -0.632 -6.385 5.501 1.00 . A A . 60 GLU OE2 1 1
13 20456 1 1 61 HIS C C 4.377 -2.238 4.035 1.00 . A A . 61 HIS C 1 1
13 20457 1 1 61 HIS CA C 3.201 -3.210 4.028 1.00 . A A . 61 HIS CA 1 1
13 20458 1 1 61 HIS CB C 2.575 -3.261 2.634 1.00 . A A . 61 HIS CB 1 1
13 20459 1 1 61 HIS CD2 C 3.999 -2.090 0.809 1.00 . A A . 61 HIS CD2 1 1
13 20460 1 1 61 HIS CE1 C 5.072 -3.850 0.062 1.00 . A A . 61 HIS CE1 1 1
13 20461 1 1 61 HIS CG C 3.575 -3.159 1.524 1.00 . A A . 61 HIS CG 1 1
13 20462 1 1 61 HIS H H 1.319 -2.527 4.716 1.00 . A A . 61 HIS H 1 1
13 20463 1 1 61 HIS HA H 3.562 -4.194 4.287 1.00 . A A . 61 HIS HA 1 1
13 20464 1 1 61 HIS HB2 H 2.046 -4.195 2.518 1.00 . A A . 61 HIS HB2 1 1
13 20465 1 1 61 HIS HB3 H 1.877 -2.442 2.530 1.00 . A A . 61 HIS HB3 1 1
13 20466 1 1 61 HIS HD1 H 4.178 -5.170 1.345 1.00 . A A . 61 HIS HD1 1 1
13 20467 1 1 61 HIS HD2 H 3.668 -1.068 0.926 1.00 . A A . 61 HIS HD2 1 1
13 20468 1 1 61 HIS HE1 H 5.735 -4.484 -0.508 1.00 . A A . 61 HIS HE1 1 1
13 20469 1 1 61 HIS N N 2.202 -2.825 5.018 1.00 . A A . 61 HIS N 1 1
13 20470 1 1 61 HIS ND1 N 4.265 -4.246 1.030 1.00 . A A . 61 HIS ND1 1 1
13 20471 1 1 61 HIS NE2 N 4.929 -2.546 -0.093 1.00 . A A . 61 HIS NE2 1 1
13 20472 1 1 61 HIS O O 5.529 -2.644 4.179 1.00 . A A . 61 HIS O 1 1
13 20473 1 1 62 GLU C C 6.216 -0.251 4.863 1.00 . A A . 62 GLU C 1 1
13 20474 1 1 62 GLU CA C 5.109 0.077 3.865 1.00 . A A . 62 GLU CA 1 1
13 20475 1 1 62 GLU CB C 4.503 1.444 4.190 1.00 . A A . 62 GLU CB 1 1
13 20476 1 1 62 GLU CD C 3.153 3.377 3.283 1.00 . A A . 62 GLU CD 1 1
13 20477 1 1 62 GLU CG C 4.105 2.241 2.960 1.00 . A A . 62 GLU CG 1 1
13 20478 1 1 62 GLU H H 3.139 -0.690 3.768 1.00 . A A . 62 GLU H 1 1
13 20479 1 1 62 GLU HA H 5.533 0.109 2.873 1.00 . A A . 62 GLU HA 1 1
13 20480 1 1 62 GLU HB2 H 3.623 1.298 4.800 1.00 . A A . 62 GLU HB2 1 1
13 20481 1 1 62 GLU HB3 H 5.225 2.020 4.749 1.00 . A A . 62 GLU HB3 1 1
13 20482 1 1 62 GLU HG2 H 4.996 2.655 2.511 1.00 . A A . 62 GLU HG2 1 1
13 20483 1 1 62 GLU HG3 H 3.624 1.577 2.256 1.00 . A A . 62 GLU HG3 1 1
13 20484 1 1 62 GLU N N 4.076 -0.952 3.878 1.00 . A A . 62 GLU N 1 1
13 20485 1 1 62 GLU O O 7.400 -0.082 4.571 1.00 . A A . 62 GLU O 1 1
13 20486 1 1 62 GLU OE1 O 2.268 3.182 4.142 1.00 . A A . 62 GLU OE1 1 1
13 20487 1 1 62 GLU OE2 O 3.293 4.459 2.677 1.00 . A A . 62 GLU OE2 1 1
13 20488 1 1 63 SER C C 7.758 -2.129 6.594 1.00 . A A . 63 SER C 1 1
13 20489 1 1 63 SER CA C 6.779 -1.067 7.086 1.00 . A A . 63 SER CA 1 1
13 20490 1 1 63 SER CB C 6.048 -1.570 8.332 1.00 . A A . 63 SER CB 1 1
13 20491 1 1 63 SER H H 4.863 -0.832 6.216 1.00 . A A . 63 SER H 1 1
13 20492 1 1 63 SER HA H 7.332 -0.175 7.339 1.00 . A A . 63 SER HA 1 1
13 20493 1 1 63 SER HB2 H 5.574 -0.737 8.829 1.00 . A A . 63 SER HB2 1 1
13 20494 1 1 63 SER HB3 H 5.297 -2.289 8.039 1.00 . A A . 63 SER HB3 1 1
13 20495 1 1 63 SER HG H 6.619 -3.062 9.465 1.00 . A A . 63 SER HG 1 1
13 20496 1 1 63 SER N N 5.822 -0.720 6.043 1.00 . A A . 63 SER N 1 1
13 20497 1 1 63 SER O O 8.970 -2.005 6.773 1.00 . A A . 63 SER O 1 1
13 20498 1 1 63 SER OG O 6.946 -2.190 9.236 1.00 . A A . 63 SER OG 1 1
13 20499 1 1 64 LYS C C 8.181 -4.161 3.935 1.00 . A A . 64 LYS C 1 1
13 20500 1 1 64 LYS CA C 8.047 -4.259 5.451 1.00 . A A . 64 LYS CA 1 1
13 20501 1 1 64 LYS CB C 7.445 -5.613 5.834 1.00 . A A . 64 LYS CB 1 1
13 20502 1 1 64 LYS CD C 5.032 -5.393 6.497 1.00 . A A . 64 LYS CD 1 1
13 20503 1 1 64 LYS CE C 4.945 -6.469 7.568 1.00 . A A . 64 LYS CE 1 1
13 20504 1 1 64 LYS CG C 6.001 -5.783 5.394 1.00 . A A . 64 LYS CG 1 1
13 20505 1 1 64 LYS H H 6.250 -3.217 5.859 1.00 . A A . 64 LYS H 1 1
13 20506 1 1 64 LYS HA H 9.028 -4.172 5.893 1.00 . A A . 64 LYS HA 1 1
13 20507 1 1 64 LYS HB2 H 8.033 -6.396 5.379 1.00 . A A . 64 LYS HB2 1 1
13 20508 1 1 64 LYS HB3 H 7.487 -5.721 6.908 1.00 . A A . 64 LYS HB3 1 1
13 20509 1 1 64 LYS HD2 H 5.370 -4.474 6.953 1.00 . A A . 64 LYS HD2 1 1
13 20510 1 1 64 LYS HD3 H 4.051 -5.245 6.068 1.00 . A A . 64 LYS HD3 1 1
13 20511 1 1 64 LYS HE2 H 4.285 -7.250 7.223 1.00 . A A . 64 LYS HE2 1 1
13 20512 1 1 64 LYS HE3 H 5.931 -6.878 7.730 1.00 . A A . 64 LYS HE3 1 1
13 20513 1 1 64 LYS HG2 H 5.820 -5.156 4.533 1.00 . A A . 64 LYS HG2 1 1
13 20514 1 1 64 LYS HG3 H 5.835 -6.818 5.130 1.00 . A A . 64 LYS HG3 1 1
13 20515 1 1 64 LYS HZ1 H 3.506 -5.468 8.705 1.00 . A A . 64 LYS HZ1 1 1
13 20516 1 1 64 LYS HZ2 H 5.092 -5.232 9.245 1.00 . A A . 64 LYS HZ2 1 1
13 20517 1 1 64 LYS HZ3 H 4.306 -6.701 9.544 1.00 . A A . 64 LYS HZ3 1 1
13 20518 1 1 64 LYS N N 7.223 -3.174 5.972 1.00 . A A . 64 LYS N 1 1
13 20519 1 1 64 LYS NZ N 4.426 -5.930 8.856 1.00 . A A . 64 LYS NZ 1 1
13 20520 1 1 64 LYS O O 8.392 -5.165 3.254 1.00 . A A . 64 LYS O 1 1
13 20521 1 1 65 CYS C C 9.619 -2.811 1.518 1.00 . A A . 65 CYS C 1 1
13 20522 1 1 65 CYS CA C 8.166 -2.715 1.976 1.00 . A A . 65 CYS CA 1 1
13 20523 1 1 65 CYS CB C 7.596 -1.343 1.614 1.00 . A A . 65 CYS CB 1 1
13 20524 1 1 65 CYS H H 7.890 -2.183 4.006 1.00 . A A . 65 CYS H 1 1
13 20525 1 1 65 CYS HA H 7.592 -3.478 1.474 1.00 . A A . 65 CYS HA 1 1
13 20526 1 1 65 CYS HB2 H 6.532 -1.342 1.806 1.00 . A A . 65 CYS HB2 1 1
13 20527 1 1 65 CYS HB3 H 8.068 -0.591 2.229 1.00 . A A . 65 CYS HB3 1 1
13 20528 1 1 65 CYS N N 8.058 -2.945 3.412 1.00 . A A . 65 CYS N 1 1
13 20529 1 1 65 CYS O O 10.519 -2.268 2.158 1.00 . A A . 65 CYS O 1 1
13 20530 1 1 65 CYS SG S 7.844 -0.871 -0.128 1.00 . A A . 65 CYS SG 1 1
13 20531 1 1 66 GLU C C 11.737 -2.342 -0.634 1.00 . A A . 66 GLU C 1 1
13 20532 1 1 66 GLU CA C 11.181 -3.673 -0.137 1.00 . A A . 66 GLU CA 1 1
13 20533 1 1 66 GLU CB C 11.170 -4.692 -1.279 1.00 . A A . 66 GLU CB 1 1
13 20534 1 1 66 GLU CD C 9.698 -5.511 -3.161 1.00 . A A . 66 GLU CD 1 1
13 20535 1 1 66 GLU CG C 10.257 -4.305 -2.430 1.00 . A A . 66 GLU CG 1 1
13 20536 1 1 66 GLU H H 9.079 -3.916 -0.059 1.00 . A A . 66 GLU H 1 1
13 20537 1 1 66 GLU HA H 11.815 -4.042 0.655 1.00 . A A . 66 GLU HA 1 1
13 20538 1 1 66 GLU HB2 H 12.174 -4.796 -1.662 1.00 . A A . 66 GLU HB2 1 1
13 20539 1 1 66 GLU HB3 H 10.842 -5.645 -0.891 1.00 . A A . 66 GLU HB3 1 1
13 20540 1 1 66 GLU HG2 H 9.433 -3.726 -2.041 1.00 . A A . 66 GLU HG2 1 1
13 20541 1 1 66 GLU HG3 H 10.817 -3.705 -3.132 1.00 . A A . 66 GLU HG3 1 1
13 20542 1 1 66 GLU N N 9.838 -3.506 0.406 1.00 . A A . 66 GLU N 1 1
13 20543 1 1 66 GLU O O 12.904 -2.021 -0.408 1.00 . A A . 66 GLU O 1 1
13 20544 1 1 66 GLU OE1 O 10.501 -6.308 -3.689 1.00 . A A . 66 GLU OE1 1 1
13 20545 1 1 66 GLU OE2 O 8.458 -5.656 -3.205 1.00 . A A . 66 GLU OE2 1 1
13 20546 1 1 67 TYR C C 11.618 0.700 -0.714 1.00 . A A . 67 TYR C 1 1
13 20547 1 1 67 TYR CA C 11.300 -0.276 -1.842 1.00 . A A . 67 TYR CA 1 1
13 20548 1 1 67 TYR CB C 10.200 0.301 -2.735 1.00 . A A . 67 TYR CB 1 1
13 20549 1 1 67 TYR CD1 C 9.984 -1.469 -4.523 1.00 . A A . 67 TYR CD1 1 1
13 20550 1 1 67 TYR CD2 C 10.663 0.718 -5.182 1.00 . A A . 67 TYR CD2 1 1
13 20551 1 1 67 TYR CE1 C 10.060 -1.894 -5.835 1.00 . A A . 67 TYR CE1 1 1
13 20552 1 1 67 TYR CE2 C 10.741 0.303 -6.497 1.00 . A A . 67 TYR CE2 1 1
13 20553 1 1 67 TYR CG C 10.284 -0.159 -4.173 1.00 . A A . 67 TYR CG 1 1
13 20554 1 1 67 TYR CZ C 10.439 -1.004 -6.819 1.00 . A A . 67 TYR CZ 1 1
13 20555 1 1 67 TYR H H 9.975 -1.881 -1.458 1.00 . A A . 67 TYR H 1 1
13 20556 1 1 67 TYR HA H 12.190 -0.425 -2.436 1.00 . A A . 67 TYR HA 1 1
13 20557 1 1 67 TYR HB2 H 9.238 0.002 -2.348 1.00 . A A . 67 TYR HB2 1 1
13 20558 1 1 67 TYR HB3 H 10.267 1.379 -2.727 1.00 . A A . 67 TYR HB3 1 1
13 20559 1 1 67 TYR HD1 H 9.687 -2.164 -3.750 1.00 . A A . 67 TYR HD1 1 1
13 20560 1 1 67 TYR HD2 H 10.899 1.741 -4.927 1.00 . A A . 67 TYR HD2 1 1
13 20561 1 1 67 TYR HE1 H 9.823 -2.917 -6.087 1.00 . A A . 67 TYR HE1 1 1
13 20562 1 1 67 TYR HE2 H 11.038 0.999 -7.268 1.00 . A A . 67 TYR HE2 1 1
13 20563 1 1 67 TYR HH H 9.637 -1.654 -8.441 1.00 . A A . 67 TYR HH 1 1
13 20564 1 1 67 TYR N N 10.893 -1.571 -1.311 1.00 . A A . 67 TYR N 1 1
13 20565 1 1 67 TYR O O 12.528 1.522 -0.826 1.00 . A A . 67 TYR O 1 1
13 20566 1 1 67 TYR OH O 10.515 -1.422 -8.128 1.00 . A A . 67 TYR OH 1 1
13 20567 1 1 68 LYS C C 12.548 1.735 1.760 1.00 . A A . 68 LYS C 1 1
13 20568 1 1 68 LYS CA C 11.063 1.475 1.526 1.00 . A A . 68 LYS CA 1 1
13 20569 1 1 68 LYS CB C 10.440 0.853 2.777 1.00 . A A . 68 LYS CB 1 1
13 20570 1 1 68 LYS CD C 9.820 2.668 4.400 1.00 . A A . 68 LYS CD 1 1
13 20571 1 1 68 LYS CE C 10.063 3.233 5.790 1.00 . A A . 68 LYS CE 1 1
13 20572 1 1 68 LYS CG C 10.814 1.568 4.064 1.00 . A A . 68 LYS CG 1 1
13 20573 1 1 68 LYS H H 10.152 -0.072 0.404 1.00 . A A . 68 LYS H 1 1
13 20574 1 1 68 LYS HA H 10.573 2.415 1.320 1.00 . A A . 68 LYS HA 1 1
13 20575 1 1 68 LYS HB2 H 9.364 0.874 2.678 1.00 . A A . 68 LYS HB2 1 1
13 20576 1 1 68 LYS HB3 H 10.765 -0.175 2.854 1.00 . A A . 68 LYS HB3 1 1
13 20577 1 1 68 LYS HD2 H 9.920 3.464 3.677 1.00 . A A . 68 LYS HD2 1 1
13 20578 1 1 68 LYS HD3 H 8.819 2.262 4.355 1.00 . A A . 68 LYS HD3 1 1
13 20579 1 1 68 LYS HE2 H 9.122 3.569 6.198 1.00 . A A . 68 LYS HE2 1 1
13 20580 1 1 68 LYS HE3 H 10.468 2.451 6.417 1.00 . A A . 68 LYS HE3 1 1
13 20581 1 1 68 LYS HG2 H 10.829 0.853 4.872 1.00 . A A . 68 LYS HG2 1 1
13 20582 1 1 68 LYS HG3 H 11.796 2.006 3.949 1.00 . A A . 68 LYS HG3 1 1
13 20583 1 1 68 LYS HZ1 H 11.406 4.496 4.808 1.00 . A A . 68 LYS HZ1 1 1
13 20584 1 1 68 LYS HZ2 H 11.800 4.203 6.427 1.00 . A A . 68 LYS HZ2 1 1
13 20585 1 1 68 LYS HZ3 H 10.531 5.253 6.043 1.00 . A A . 68 LYS HZ3 1 1
13 20586 1 1 68 LYS N N 10.862 0.604 0.374 1.00 . A A . 68 LYS N 1 1
13 20587 1 1 68 LYS NZ N 11.017 4.376 5.766 1.00 . A A . 68 LYS NZ 1 1
13 20588 1 1 68 LYS O O 12.989 2.883 1.800 1.00 . A A . 68 LYS O 1 1
13 20589 1 1 69 LYS C C 15.411 1.610 1.051 1.00 . A A . 69 LYS C 1 1
13 20590 1 1 69 LYS CA C 14.750 0.771 2.140 1.00 . A A . 69 LYS CA 1 1
13 20591 1 1 69 LYS CB C 15.389 -0.619 2.184 1.00 . A A . 69 LYS CB 1 1
13 20592 1 1 69 LYS CD C 15.233 -2.989 3.002 1.00 . A A . 69 LYS CD 1 1
13 20593 1 1 69 LYS CE C 14.732 -3.641 1.722 1.00 . A A . 69 LYS CE 1 1
13 20594 1 1 69 LYS CG C 14.704 -1.572 3.149 1.00 . A A . 69 LYS CG 1 1
13 20595 1 1 69 LYS H H 12.904 -0.229 1.870 1.00 . A A . 69 LYS H 1 1
13 20596 1 1 69 LYS HA H 14.899 1.257 3.092 1.00 . A A . 69 LYS HA 1 1
13 20597 1 1 69 LYS HB2 H 15.351 -1.052 1.195 1.00 . A A . 69 LYS HB2 1 1
13 20598 1 1 69 LYS HB3 H 16.422 -0.518 2.484 1.00 . A A . 69 LYS HB3 1 1
13 20599 1 1 69 LYS HD2 H 16.312 -2.961 2.979 1.00 . A A . 69 LYS HD2 1 1
13 20600 1 1 69 LYS HD3 H 14.904 -3.576 3.848 1.00 . A A . 69 LYS HD3 1 1
13 20601 1 1 69 LYS HE2 H 13.672 -3.818 1.815 1.00 . A A . 69 LYS HE2 1 1
13 20602 1 1 69 LYS HE3 H 14.915 -2.970 0.896 1.00 . A A . 69 LYS HE3 1 1
13 20603 1 1 69 LYS HG2 H 14.882 -1.236 4.159 1.00 . A A . 69 LYS HG2 1 1
13 20604 1 1 69 LYS HG3 H 13.642 -1.572 2.948 1.00 . A A . 69 LYS HG3 1 1
13 20605 1 1 69 LYS HZ1 H 16.289 -5.002 2.019 1.00 . A A . 69 LYS HZ1 1 1
13 20606 1 1 69 LYS HZ2 H 15.664 -5.008 0.447 1.00 . A A . 69 LYS HZ2 1 1
13 20607 1 1 69 LYS HZ3 H 14.794 -5.729 1.706 1.00 . A A . 69 LYS HZ3 1 1
13 20608 1 1 69 LYS N N 13.314 0.660 1.913 1.00 . A A . 69 LYS N 1 1
13 20609 1 1 69 LYS NZ N 15.418 -4.936 1.455 1.00 . A A . 69 LYS NZ 1 1
13 20610 1 1 69 LYS O O 16.166 2.539 1.341 1.00 . A A . 69 LYS O 1 1
13 20611 1 1 70 LEU C C 15.168 3.439 -1.376 1.00 . A A . 70 LEU C 1 1
13 20612 1 1 70 LEU CA C 15.684 2.004 -1.336 1.00 . A A . 70 LEU CA 1 1
13 20613 1 1 70 LEU CB C 15.343 1.290 -2.645 1.00 . A A . 70 LEU CB 1 1
13 20614 1 1 70 LEU CD1 C 14.936 -0.834 -3.912 1.00 . A A . 70 LEU CD1 1 1
13 20615 1 1 70 LEU CD2 C 17.000 -0.587 -2.521 1.00 . A A . 70 LEU CD2 1 1
13 20616 1 1 70 LEU CG C 15.526 -0.228 -2.649 1.00 . A A . 70 LEU CG 1 1
13 20617 1 1 70 LEU H H 14.512 0.530 -0.371 1.00 . A A . 70 LEU H 1 1
13 20618 1 1 70 LEU HA H 16.757 2.024 -1.215 1.00 . A A . 70 LEU HA 1 1
13 20619 1 1 70 LEU HB2 H 14.309 1.498 -2.875 1.00 . A A . 70 LEU HB2 1 1
13 20620 1 1 70 LEU HB3 H 15.973 1.703 -3.420 1.00 . A A . 70 LEU HB3 1 1
13 20621 1 1 70 LEU HD11 H 15.041 -0.136 -4.729 1.00 . A A . 70 LEU HD11 1 1
13 20622 1 1 70 LEU HD12 H 13.889 -1.047 -3.754 1.00 . A A . 70 LEU HD12 1 1
13 20623 1 1 70 LEU HD13 H 15.457 -1.750 -4.150 1.00 . A A . 70 LEU HD13 1 1
13 20624 1 1 70 LEU HD21 H 17.393 -0.844 -3.494 1.00 . A A . 70 LEU HD21 1 1
13 20625 1 1 70 LEU HD22 H 17.108 -1.431 -1.855 1.00 . A A . 70 LEU HD22 1 1
13 20626 1 1 70 LEU HD23 H 17.543 0.257 -2.124 1.00 . A A . 70 LEU HD23 1 1
13 20627 1 1 70 LEU HG H 15.004 -0.650 -1.801 1.00 . A A . 70 LEU HG 1 1
13 20628 1 1 70 LEU N N 15.120 1.279 -0.203 1.00 . A A . 70 LEU N 1 1
13 20629 1 1 70 LEU O O 15.737 4.297 -2.053 1.00 . A A . 70 LEU O 1 1
13 20630 1 1 71 THR C C 14.189 5.899 0.440 1.00 . A A . 71 THR C 1 1
13 20631 1 1 71 THR CA C 13.494 5.025 -0.598 1.00 . A A . 71 THR CA 1 1
13 20632 1 1 71 THR CB C 11.990 4.958 -0.271 1.00 . A A . 71 THR CB 1 1
13 20633 1 1 71 THR CG2 C 11.369 6.347 -0.296 1.00 . A A . 71 THR CG2 1 1
13 20634 1 1 71 THR H H 13.679 2.969 -0.129 1.00 . A A . 71 THR H 1 1
13 20635 1 1 71 THR HA H 13.610 5.477 -1.572 1.00 . A A . 71 THR HA 1 1
13 20636 1 1 71 THR HB H 11.870 4.544 0.720 1.00 . A A . 71 THR HB 1 1
13 20637 1 1 71 THR HG1 H 11.241 4.573 -2.054 1.00 . A A . 71 THR HG1 1 1
13 20638 1 1 71 THR HG21 H 10.943 6.568 0.672 1.00 . A A . 71 THR HG21 1 1
13 20639 1 1 71 THR HG22 H 10.594 6.381 -1.046 1.00 . A A . 71 THR HG22 1 1
13 20640 1 1 71 THR HG23 H 12.129 7.076 -0.529 1.00 . A A . 71 THR HG23 1 1
13 20641 1 1 71 THR N N 14.087 3.694 -0.646 1.00 . A A . 71 THR N 1 1
13 20642 1 1 71 THR O O 14.000 5.721 1.643 1.00 . A A . 71 THR O 1 1
13 20643 1 1 71 THR OG1 O 11.321 4.114 -1.215 1.00 . A A . 71 THR OG1 1 1
13 20644 1 1 72 CYS C C 14.778 8.785 1.458 1.00 . A A . 72 CYS C 1 1
13 20645 1 1 72 CYS CA C 15.718 7.747 0.853 1.00 . A A . 72 CYS CA 1 1
13 20646 1 1 72 CYS CB C 16.846 8.447 0.091 1.00 . A A . 72 CYS CB 1 1
13 20647 1 1 72 CYS H H 15.105 6.937 -1.004 1.00 . A A . 72 CYS H 1 1
13 20648 1 1 72 CYS HA H 16.145 7.158 1.650 1.00 . A A . 72 CYS HA 1 1
13 20649 1 1 72 CYS HB2 H 17.552 7.705 -0.253 1.00 . A A . 72 CYS HB2 1 1
13 20650 1 1 72 CYS HB3 H 16.429 8.962 -0.761 1.00 . A A . 72 CYS HB3 1 1
13 20651 1 1 72 CYS N N 14.994 6.844 -0.034 1.00 . A A . 72 CYS N 1 1
13 20652 1 1 72 CYS O O 14.560 9.852 0.882 1.00 . A A . 72 CYS O 1 1
13 20653 1 1 72 CYS SG S 17.767 9.666 1.083 1.00 . A A . 72 CYS SG 1 1
13 20654 1 1 73 LEU C C 13.901 10.771 3.412 1.00 . A A . 73 LEU C 1 1
13 20655 1 1 73 LEU CA C 13.307 9.371 3.306 1.00 . A A . 73 LEU CA 1 1
13 20656 1 1 73 LEU CB C 12.979 8.836 4.702 1.00 . A A . 73 LEU CB 1 1
13 20657 1 1 73 LEU CD1 C 12.259 6.969 6.211 1.00 . A A . 73 LEU CD1 1 1
13 20658 1 1 73 LEU CD2 C 11.188 7.243 3.968 1.00 . A A . 73 LEU CD2 1 1
13 20659 1 1 73 LEU CG C 12.474 7.395 4.767 1.00 . A A . 73 LEU CG 1 1
13 20660 1 1 73 LEU H H 14.435 7.602 3.032 1.00 . A A . 73 LEU H 1 1
13 20661 1 1 73 LEU HA H 12.397 9.422 2.727 1.00 . A A . 73 LEU HA 1 1
13 20662 1 1 73 LEU HB2 H 13.875 8.900 5.299 1.00 . A A . 73 LEU HB2 1 1
13 20663 1 1 73 LEU HB3 H 12.218 9.474 5.129 1.00 . A A . 73 LEU HB3 1 1
13 20664 1 1 73 LEU HD11 H 12.803 7.632 6.867 1.00 . A A . 73 LEU HD11 1 1
13 20665 1 1 73 LEU HD12 H 12.614 5.958 6.345 1.00 . A A . 73 LEU HD12 1 1
13 20666 1 1 73 LEU HD13 H 11.206 7.014 6.447 1.00 . A A . 73 LEU HD13 1 1
13 20667 1 1 73 LEU HD21 H 11.322 6.482 3.213 1.00 . A A . 73 LEU HD21 1 1
13 20668 1 1 73 LEU HD22 H 10.947 8.183 3.492 1.00 . A A . 73 LEU HD22 1 1
13 20669 1 1 73 LEU HD23 H 10.384 6.957 4.629 1.00 . A A . 73 LEU HD23 1 1
13 20670 1 1 73 LEU HG H 13.217 6.740 4.334 1.00 . A A . 73 LEU HG 1 1
13 20671 1 1 73 LEU N N 14.224 8.466 2.622 1.00 . A A . 73 LEU N 1 1
13 20672 1 1 73 LEU O O 13.201 11.768 3.233 1.00 . A A . 73 LEU O 1 1
13 20673 1 1 74 GLU C C 15.429 13.092 2.748 1.00 . A A . 74 GLU C 1 1
13 20674 1 1 74 GLU CA C 15.885 12.118 3.831 1.00 . A A . 74 GLU CA 1 1
13 20675 1 1 74 GLU CB C 17.399 11.918 3.747 1.00 . A A . 74 GLU CB 1 1
13 20676 1 1 74 GLU CD C 17.988 14.313 4.294 1.00 . A A . 74 GLU CD 1 1
13 20677 1 1 74 GLU CG C 18.188 12.852 4.649 1.00 . A A . 74 GLU CG 1 1
13 20678 1 1 74 GLU H H 15.701 10.009 3.834 1.00 . A A . 74 GLU H 1 1
13 20679 1 1 74 GLU HA H 15.639 12.531 4.797 1.00 . A A . 74 GLU HA 1 1
13 20680 1 1 74 GLU HB2 H 17.632 10.900 4.024 1.00 . A A . 74 GLU HB2 1 1
13 20681 1 1 74 GLU HB3 H 17.716 12.084 2.728 1.00 . A A . 74 GLU HB3 1 1
13 20682 1 1 74 GLU HG2 H 17.870 12.699 5.670 1.00 . A A . 74 GLU HG2 1 1
13 20683 1 1 74 GLU HG3 H 19.238 12.615 4.561 1.00 . A A . 74 GLU HG3 1 1
13 20684 1 1 74 GLU N N 15.197 10.838 3.703 1.00 . A A . 74 GLU N 1 1
13 20685 1 1 74 GLU O O 14.835 14.130 3.041 1.00 . A A . 74 GLU O 1 1
13 20686 1 1 74 GLU OE1 O 17.406 14.589 3.225 1.00 . A A . 74 GLU OE1 1 1
13 20687 1 1 74 GLU OE2 O 18.415 15.179 5.086 1.00 . A A . 74 GLU OE2 1 1
13 20688 1 1 75 CYS C C 14.414 12.837 -0.590 1.00 . A A . 75 CYS C 1 1
13 20689 1 1 75 CYS CA C 15.331 13.592 0.368 1.00 . A A . 75 CYS CA 1 1
13 20690 1 1 75 CYS CB C 16.577 14.076 -0.376 1.00 . A A . 75 CYS CB 1 1
13 20691 1 1 75 CYS H H 16.185 11.908 1.325 1.00 . A A . 75 CYS H 1 1
13 20692 1 1 75 CYS HA H 14.799 14.447 0.757 1.00 . A A . 75 CYS HA 1 1
13 20693 1 1 75 CYS HB2 H 16.299 14.879 -1.043 1.00 . A A . 75 CYS HB2 1 1
13 20694 1 1 75 CYS HB3 H 17.296 14.443 0.342 1.00 . A A . 75 CYS HB3 1 1
13 20695 1 1 75 CYS N N 15.710 12.749 1.495 1.00 . A A . 75 CYS N 1 1
13 20696 1 1 75 CYS O O 14.471 13.034 -1.804 1.00 . A A . 75 CYS O 1 1
13 20697 1 1 75 CYS SG S 17.395 12.788 -1.372 1.00 . A A . 75 CYS SG 1 1
13 20698 1 1 76 MET C C 13.265 10.810 -2.178 1.00 . A A . 76 MET C 1 1
13 20699 1 1 76 MET CA C 12.638 11.192 -0.841 1.00 . A A . 76 MET CA 1 1
13 20700 1 1 76 MET CB C 11.347 11.979 -1.076 1.00 . A A . 76 MET CB 1 1
13 20701 1 1 76 MET CE C 9.800 9.568 -0.163 1.00 . A A . 76 MET CE 1 1
13 20702 1 1 76 MET CG C 10.540 12.215 0.190 1.00 . A A . 76 MET CG 1 1
13 20703 1 1 76 MET H H 13.569 11.862 0.938 1.00 . A A . 76 MET H 1 1
13 20704 1 1 76 MET HA H 12.405 10.291 -0.295 1.00 . A A . 76 MET HA 1 1
13 20705 1 1 76 MET HB2 H 11.597 12.939 -1.503 1.00 . A A . 76 MET HB2 1 1
13 20706 1 1 76 MET HB3 H 10.729 11.434 -1.774 1.00 . A A . 76 MET HB3 1 1
13 20707 1 1 76 MET HE1 H 10.684 9.217 -0.675 1.00 . A A . 76 MET HE1 1 1
13 20708 1 1 76 MET HE2 H 9.275 8.728 0.268 1.00 . A A . 76 MET HE2 1 1
13 20709 1 1 76 MET HE3 H 9.155 10.076 -0.865 1.00 . A A . 76 MET HE3 1 1
13 20710 1 1 76 MET HG2 H 11.068 12.924 0.811 1.00 . A A . 76 MET HG2 1 1
13 20711 1 1 76 MET HG3 H 9.580 12.626 -0.083 1.00 . A A . 76 MET HG3 1 1
13 20712 1 1 76 MET N N 13.568 11.975 -0.036 1.00 . A A . 76 MET N 1 1
13 20713 1 1 76 MET O O 12.702 11.083 -3.239 1.00 . A A . 76 MET O 1 1
13 20714 1 1 76 MET SD S 10.276 10.704 1.138 1.00 . A A . 76 MET SD 1 1
13 20715 1 1 77 ARG C C 15.210 8.236 -3.412 1.00 . A A . 77 ARG C 1 1
13 20716 1 1 77 ARG CA C 15.135 9.758 -3.327 1.00 . A A . 77 ARG CA 1 1
13 20717 1 1 77 ARG CB C 16.544 10.352 -3.353 1.00 . A A . 77 ARG CB 1 1
13 20718 1 1 77 ARG CD C 17.200 10.886 -5.719 1.00 . A A . 77 ARG CD 1 1
13 20719 1 1 77 ARG CG C 17.365 9.919 -4.557 1.00 . A A . 77 ARG CG 1 1
13 20720 1 1 77 ARG CZ C 15.020 12.022 -5.676 1.00 . A A . 77 ARG CZ 1 1
13 20721 1 1 77 ARG H H 14.830 9.986 -1.245 1.00 . A A . 77 ARG H 1 1
13 20722 1 1 77 ARG HA H 14.582 10.127 -4.178 1.00 . A A . 77 ARG HA 1 1
13 20723 1 1 77 ARG HB2 H 16.469 11.429 -3.365 1.00 . A A . 77 ARG HB2 1 1
13 20724 1 1 77 ARG HB3 H 17.067 10.045 -2.460 1.00 . A A . 77 ARG HB3 1 1
13 20725 1 1 77 ARG HD2 H 17.590 11.850 -5.426 1.00 . A A . 77 ARG HD2 1 1
13 20726 1 1 77 ARG HD3 H 17.762 10.513 -6.563 1.00 . A A . 77 ARG HD3 1 1
13 20727 1 1 77 ARG HE H 15.428 10.376 -6.727 1.00 . A A . 77 ARG HE 1 1
13 20728 1 1 77 ARG HG2 H 18.407 9.885 -4.277 1.00 . A A . 77 ARG HG2 1 1
13 20729 1 1 77 ARG HG3 H 17.041 8.938 -4.868 1.00 . A A . 77 ARG HG3 1 1
13 20730 1 1 77 ARG HH11 H 16.450 12.883 -4.537 1.00 . A A . 77 ARG HH11 1 1
13 20731 1 1 77 ARG HH12 H 14.908 13.673 -4.516 1.00 . A A . 77 ARG HH12 1 1
13 20732 1 1 77 ARG HH21 H 13.393 11.408 -6.707 1.00 . A A . 77 ARG HH21 1 1
13 20733 1 1 77 ARG HH22 H 13.170 12.833 -5.749 1.00 . A A . 77 ARG HH22 1 1
13 20734 1 1 77 ARG N N 14.431 10.176 -2.120 1.00 . A A . 77 ARG N 1 1
13 20735 1 1 77 ARG NE N 15.802 11.039 -6.110 1.00 . A A . 77 ARG NE 1 1
13 20736 1 1 77 ARG NH1 N 15.499 12.934 -4.841 1.00 . A A . 77 ARG NH1 1 1
13 20737 1 1 77 ARG NH2 N 13.758 12.094 -6.077 1.00 . A A . 77 ARG NH2 1 1
13 20738 1 1 77 ARG O O 16.108 7.615 -2.841 1.00 . A A . 77 ARG O 1 1
13 20739 1 1 78 THR C C 15.178 5.731 -5.378 1.00 . A A . 78 THR C 1 1
13 20740 1 1 78 THR CA C 14.220 6.192 -4.286 1.00 . A A . 78 THR CA 1 1
13 20741 1 1 78 THR CB C 12.799 5.706 -4.628 1.00 . A A . 78 THR CB 1 1
13 20742 1 1 78 THR CG2 C 12.671 4.207 -4.401 1.00 . A A . 78 THR CG2 1 1
13 20743 1 1 78 THR H H 13.574 8.190 -4.559 1.00 . A A . 78 THR H 1 1
13 20744 1 1 78 THR HA H 14.515 5.745 -3.348 1.00 . A A . 78 THR HA 1 1
13 20745 1 1 78 THR HB H 12.603 5.915 -5.670 1.00 . A A . 78 THR HB 1 1
13 20746 1 1 78 THR HG1 H 12.134 6.412 -2.910 1.00 . A A . 78 THR HG1 1 1
13 20747 1 1 78 THR HG21 H 12.715 3.694 -5.350 1.00 . A A . 78 THR HG21 1 1
13 20748 1 1 78 THR HG22 H 11.727 3.995 -3.920 1.00 . A A . 78 THR HG22 1 1
13 20749 1 1 78 THR HG23 H 13.480 3.869 -3.771 1.00 . A A . 78 THR HG23 1 1
13 20750 1 1 78 THR N N 14.262 7.640 -4.128 1.00 . A A . 78 THR N 1 1
13 20751 1 1 78 THR O O 15.488 6.480 -6.304 1.00 . A A . 78 THR O 1 1
13 20752 1 1 78 THR OG1 O 11.837 6.399 -3.824 1.00 . A A . 78 THR OG1 1 1
13 20753 1 1 79 PHE C C 16.102 2.553 -6.704 1.00 . A A . 79 PHE C 1 1
13 20754 1 1 79 PHE CA C 16.570 3.930 -6.242 1.00 . A A . 79 PHE CA 1 1
13 20755 1 1 79 PHE CB C 17.976 3.830 -5.647 1.00 . A A . 79 PHE CB 1 1
13 20756 1 1 79 PHE CD1 C 18.120 6.042 -4.470 1.00 . A A . 79 PHE CD1 1 1
13 20757 1 1 79 PHE CD2 C 19.742 5.542 -6.145 1.00 . A A . 79 PHE CD2 1 1
13 20758 1 1 79 PHE CE1 C 18.715 7.270 -4.256 1.00 . A A . 79 PHE CE1 1 1
13 20759 1 1 79 PHE CE2 C 20.342 6.770 -5.935 1.00 . A A . 79 PHE CE2 1 1
13 20760 1 1 79 PHE CG C 18.625 5.165 -5.416 1.00 . A A . 79 PHE CG 1 1
13 20761 1 1 79 PHE CZ C 19.828 7.635 -4.988 1.00 . A A . 79 PHE CZ 1 1
13 20762 1 1 79 PHE H H 15.362 3.943 -4.503 1.00 . A A . 79 PHE H 1 1
13 20763 1 1 79 PHE HA H 16.594 4.593 -7.092 1.00 . A A . 79 PHE HA 1 1
13 20764 1 1 79 PHE HB2 H 17.922 3.319 -4.697 1.00 . A A . 79 PHE HB2 1 1
13 20765 1 1 79 PHE HB3 H 18.604 3.266 -6.320 1.00 . A A . 79 PHE HB3 1 1
13 20766 1 1 79 PHE HD1 H 17.250 5.758 -3.895 1.00 . A A . 79 PHE HD1 1 1
13 20767 1 1 79 PHE HD2 H 20.145 4.866 -6.886 1.00 . A A . 79 PHE HD2 1 1
13 20768 1 1 79 PHE HE1 H 18.312 7.945 -3.515 1.00 . A A . 79 PHE HE1 1 1
13 20769 1 1 79 PHE HE2 H 21.212 7.051 -6.509 1.00 . A A . 79 PHE HE2 1 1
13 20770 1 1 79 PHE HZ H 20.294 8.594 -4.823 1.00 . A A . 79 PHE HZ 1 1
13 20771 1 1 79 PHE N N 15.645 4.492 -5.264 1.00 . A A . 79 PHE N 1 1
13 20772 1 1 79 PHE O O 15.047 2.072 -6.291 1.00 . A A . 79 PHE O 1 1
13 20773 1 1 80 LYS C C 17.135 -0.493 -7.188 1.00 . A A . 80 LYS C 1 1
13 20774 1 1 80 LYS CA C 16.565 0.602 -8.084 1.00 . A A . 80 LYS CA 1 1
13 20775 1 1 80 LYS CB C 17.102 0.442 -9.508 1.00 . A A . 80 LYS CB 1 1
13 20776 1 1 80 LYS CD C 16.820 -0.640 -11.757 1.00 . A A . 80 LYS CD 1 1
13 20777 1 1 80 LYS CE C 16.119 -1.736 -12.545 1.00 . A A . 80 LYS CE 1 1
13 20778 1 1 80 LYS CG C 16.436 -0.678 -10.288 1.00 . A A . 80 LYS CG 1 1
13 20779 1 1 80 LYS H H 17.724 2.359 -7.857 1.00 . A A . 80 LYS H 1 1
13 20780 1 1 80 LYS HA H 15.489 0.512 -8.102 1.00 . A A . 80 LYS HA 1 1
13 20781 1 1 80 LYS HB2 H 16.948 1.367 -10.044 1.00 . A A . 80 LYS HB2 1 1
13 20782 1 1 80 LYS HB3 H 18.162 0.237 -9.459 1.00 . A A . 80 LYS HB3 1 1
13 20783 1 1 80 LYS HD2 H 16.541 0.319 -12.169 1.00 . A A . 80 LYS HD2 1 1
13 20784 1 1 80 LYS HD3 H 17.890 -0.773 -11.844 1.00 . A A . 80 LYS HD3 1 1
13 20785 1 1 80 LYS HE2 H 16.475 -1.712 -13.564 1.00 . A A . 80 LYS HE2 1 1
13 20786 1 1 80 LYS HE3 H 16.361 -2.690 -12.102 1.00 . A A . 80 LYS HE3 1 1
13 20787 1 1 80 LYS HG2 H 16.742 -1.626 -9.871 1.00 . A A . 80 LYS HG2 1 1
13 20788 1 1 80 LYS HG3 H 15.364 -0.575 -10.203 1.00 . A A . 80 LYS HG3 1 1
13 20789 1 1 80 LYS HZ1 H 14.290 -1.498 -11.567 1.00 . A A . 80 LYS HZ1 1 1
13 20790 1 1 80 LYS HZ2 H 14.185 -2.370 -13.012 1.00 . A A . 80 LYS HZ2 1 1
13 20791 1 1 80 LYS HZ3 H 14.383 -0.690 -13.050 1.00 . A A . 80 LYS HZ3 1 1
13 20792 1 1 80 LYS N N 16.895 1.924 -7.565 1.00 . A A . 80 LYS N 1 1
13 20793 1 1 80 LYS NZ N 14.641 -1.561 -12.544 1.00 . A A . 80 LYS NZ 1 1
13 20794 1 1 80 LYS O O 16.488 -1.513 -6.950 1.00 . A A . 80 LYS O 1 1
13 20795 1 1 81 SER C C 19.518 -0.574 -4.553 1.00 . A A . 81 SER C 1 1
13 20796 1 1 81 SER CA C 19.007 -1.243 -5.825 1.00 . A A . 81 SER CA 1 1
13 20797 1 1 81 SER CB C 20.166 -1.915 -6.563 1.00 . A A . 81 SER CB 1 1
13 20798 1 1 81 SER H H 18.814 0.559 -6.919 1.00 . A A . 81 SER H 1 1
13 20799 1 1 81 SER HA H 18.279 -1.994 -5.555 1.00 . A A . 81 SER HA 1 1
13 20800 1 1 81 SER HB2 H 20.787 -1.159 -7.019 1.00 . A A . 81 SER HB2 1 1
13 20801 1 1 81 SER HB3 H 20.754 -2.487 -5.859 1.00 . A A . 81 SER HB3 1 1
13 20802 1 1 81 SER HG H 19.027 -3.374 -7.205 1.00 . A A . 81 SER HG 1 1
13 20803 1 1 81 SER N N 18.349 -0.273 -6.693 1.00 . A A . 81 SER N 1 1
13 20804 1 1 81 SER O O 19.706 0.642 -4.510 1.00 . A A . 81 SER O 1 1
13 20805 1 1 81 SER OG O 19.691 -2.786 -7.574 1.00 . A A . 81 SER OG 1 1
13 20806 1 1 82 SER C C 21.667 -0.374 -2.367 1.00 . A A . 82 SER C 1 1
13 20807 1 1 82 SER CA C 20.228 -0.864 -2.242 1.00 . A A . 82 SER CA 1 1
13 20808 1 1 82 SER CB C 20.137 -1.946 -1.165 1.00 . A A . 82 SER CB 1 1
13 20809 1 1 82 SER H H 19.573 -2.338 -3.614 1.00 . A A . 82 SER H 1 1
13 20810 1 1 82 SER HA H 19.600 -0.032 -1.959 1.00 . A A . 82 SER HA 1 1
13 20811 1 1 82 SER HB2 H 20.251 -2.917 -1.623 1.00 . A A . 82 SER HB2 1 1
13 20812 1 1 82 SER HB3 H 20.923 -1.795 -0.440 1.00 . A A . 82 SER HB3 1 1
13 20813 1 1 82 SER HG H 18.813 -2.647 0.098 1.00 . A A . 82 SER HG 1 1
13 20814 1 1 82 SER N N 19.742 -1.377 -3.518 1.00 . A A . 82 SER N 1 1
13 20815 1 1 82 SER O O 22.033 0.661 -1.810 1.00 . A A . 82 SER O 1 1
13 20816 1 1 82 SER OG O 18.886 -1.899 -0.500 1.00 . A A . 82 SER OG 1 1
13 20817 1 1 83 PHE C C 24.005 0.595 -3.969 1.00 . A A . 83 PHE C 1 1
13 20818 1 1 83 PHE CA C 23.880 -0.771 -3.300 1.00 . A A . 83 PHE CA 1 1
13 20819 1 1 83 PHE CB C 24.583 -1.833 -4.148 1.00 . A A . 83 PHE CB 1 1
13 20820 1 1 83 PHE CD1 C 26.972 -2.070 -3.418 1.00 . A A . 83 PHE CD1 1 1
13 20821 1 1 83 PHE CD2 C 26.513 -0.849 -5.414 1.00 . A A . 83 PHE CD2 1 1
13 20822 1 1 83 PHE CE1 C 28.324 -1.837 -3.583 1.00 . A A . 83 PHE CE1 1 1
13 20823 1 1 83 PHE CE2 C 27.864 -0.613 -5.584 1.00 . A A . 83 PHE CE2 1 1
13 20824 1 1 83 PHE CG C 26.052 -1.579 -4.330 1.00 . A A . 83 PHE CG 1 1
13 20825 1 1 83 PHE CZ C 28.771 -1.108 -4.668 1.00 . A A . 83 PHE CZ 1 1
13 20826 1 1 83 PHE H H 22.129 -1.940 -3.521 1.00 . A A . 83 PHE H 1 1
13 20827 1 1 83 PHE HA H 24.351 -0.727 -2.330 1.00 . A A . 83 PHE HA 1 1
13 20828 1 1 83 PHE HB2 H 24.470 -2.795 -3.673 1.00 . A A . 83 PHE HB2 1 1
13 20829 1 1 83 PHE HB3 H 24.126 -1.863 -5.126 1.00 . A A . 83 PHE HB3 1 1
13 20830 1 1 83 PHE HD1 H 26.624 -2.641 -2.570 1.00 . A A . 83 PHE HD1 1 1
13 20831 1 1 83 PHE HD2 H 25.804 -0.460 -6.132 1.00 . A A . 83 PHE HD2 1 1
13 20832 1 1 83 PHE HE1 H 29.031 -2.226 -2.866 1.00 . A A . 83 PHE HE1 1 1
13 20833 1 1 83 PHE HE2 H 28.210 -0.043 -6.434 1.00 . A A . 83 PHE HE2 1 1
13 20834 1 1 83 PHE HZ H 29.827 -0.925 -4.799 1.00 . A A . 83 PHE HZ 1 1
13 20835 1 1 83 PHE N N 22.480 -1.126 -3.102 1.00 . A A . 83 PHE N 1 1
13 20836 1 1 83 PHE O O 24.879 1.390 -3.624 1.00 . A A . 83 PHE O 1 1
13 20837 1 1 84 SER C C 22.915 3.297 -4.698 1.00 . A A . 84 SER C 1 1
13 20838 1 1 84 SER CA C 23.138 2.127 -5.651 1.00 . A A . 84 SER CA 1 1
13 20839 1 1 84 SER CB C 22.064 2.129 -6.740 1.00 . A A . 84 SER CB 1 1
13 20840 1 1 84 SER H H 22.452 0.185 -5.159 1.00 . A A . 84 SER H 1 1
13 20841 1 1 84 SER HA H 24.108 2.235 -6.113 1.00 . A A . 84 SER HA 1 1
13 20842 1 1 84 SER HB2 H 22.174 1.247 -7.352 1.00 . A A . 84 SER HB2 1 1
13 20843 1 1 84 SER HB3 H 21.087 2.129 -6.278 1.00 . A A . 84 SER HB3 1 1
13 20844 1 1 84 SER HG H 21.999 4.063 -7.048 1.00 . A A . 84 SER HG 1 1
13 20845 1 1 84 SER N N 23.125 0.860 -4.929 1.00 . A A . 84 SER N 1 1
13 20846 1 1 84 SER O O 23.789 4.147 -4.525 1.00 . A A . 84 SER O 1 1
13 20847 1 1 84 SER OG O 22.178 3.275 -7.566 1.00 . A A . 84 SER OG 1 1
13 20848 1 1 85 ILE C C 22.463 4.536 -2.061 1.00 . A A . 85 ILE C 1 1
13 20849 1 1 85 ILE CA C 21.400 4.398 -3.145 1.00 . A A . 85 ILE CA 1 1
13 20850 1 1 85 ILE CB C 20.033 4.148 -2.479 1.00 . A A . 85 ILE CB 1 1
13 20851 1 1 85 ILE CD1 C 18.322 5.195 -0.913 1.00 . A A . 85 ILE CD1 1 1
13 20852 1 1 85 ILE CG1 C 19.734 5.243 -1.453 1.00 . A A . 85 ILE CG1 1 1
13 20853 1 1 85 ILE CG2 C 20.007 2.777 -1.822 1.00 . A A . 85 ILE CG2 1 1
13 20854 1 1 85 ILE H H 21.083 2.627 -4.260 1.00 . A A . 85 ILE H 1 1
13 20855 1 1 85 ILE HA H 21.344 5.324 -3.699 1.00 . A A . 85 ILE HA 1 1
13 20856 1 1 85 ILE HB H 19.275 4.168 -3.247 1.00 . A A . 85 ILE HB 1 1
13 20857 1 1 85 ILE HD11 H 17.754 6.020 -1.317 1.00 . A A . 85 ILE HD11 1 1
13 20858 1 1 85 ILE HD12 H 17.858 4.263 -1.197 1.00 . A A . 85 ILE HD12 1 1
13 20859 1 1 85 ILE HD13 H 18.346 5.271 0.165 1.00 . A A . 85 ILE HD13 1 1
13 20860 1 1 85 ILE HG12 H 20.411 5.141 -0.619 1.00 . A A . 85 ILE HG12 1 1
13 20861 1 1 85 ILE HG13 H 19.882 6.209 -1.914 1.00 . A A . 85 ILE HG13 1 1
13 20862 1 1 85 ILE HG21 H 20.893 2.650 -1.218 1.00 . A A . 85 ILE HG21 1 1
13 20863 1 1 85 ILE HG22 H 19.131 2.695 -1.196 1.00 . A A . 85 ILE HG22 1 1
13 20864 1 1 85 ILE HG23 H 19.979 2.012 -2.584 1.00 . A A . 85 ILE HG23 1 1
13 20865 1 1 85 ILE N N 21.738 3.333 -4.081 1.00 . A A . 85 ILE N 1 1
13 20866 1 1 85 ILE O O 22.759 5.640 -1.604 1.00 . A A . 85 ILE O 1 1
13 20867 1 1 86 TRP C C 25.080 4.519 -0.864 1.00 . A A . 86 TRP C 1 1
13 20868 1 1 86 TRP CA C 24.069 3.403 -0.626 1.00 . A A . 86 TRP CA 1 1
13 20869 1 1 86 TRP CB C 24.781 2.050 -0.596 1.00 . A A . 86 TRP CB 1 1
13 20870 1 1 86 TRP CD1 C 25.510 2.162 1.859 1.00 . A A . 86 TRP CD1 1 1
13 20871 1 1 86 TRP CD2 C 27.121 1.503 0.449 1.00 . A A . 86 TRP CD2 1 1
13 20872 1 1 86 TRP CE2 C 27.648 1.522 1.755 1.00 . A A . 86 TRP CE2 1 1
13 20873 1 1 86 TRP CE3 C 27.952 1.118 -0.607 1.00 . A A . 86 TRP CE3 1 1
13 20874 1 1 86 TRP CG C 25.753 1.915 0.538 1.00 . A A . 86 TRP CG 1 1
13 20875 1 1 86 TRP CH2 C 29.758 0.800 0.979 1.00 . A A . 86 TRP CH2 1 1
13 20876 1 1 86 TRP CZ2 C 28.967 1.173 2.031 1.00 . A A . 86 TRP CZ2 1 1
13 20877 1 1 86 TRP CZ3 C 29.261 0.772 -0.331 1.00 . A A . 86 TRP CZ3 1 1
13 20878 1 1 86 TRP H H 22.757 2.558 -2.058 1.00 . A A . 86 TRP H 1 1
13 20879 1 1 86 TRP HA H 23.587 3.567 0.327 1.00 . A A . 86 TRP HA 1 1
13 20880 1 1 86 TRP HB2 H 24.046 1.265 -0.500 1.00 . A A . 86 TRP HB2 1 1
13 20881 1 1 86 TRP HB3 H 25.325 1.917 -1.520 1.00 . A A . 86 TRP HB3 1 1
13 20882 1 1 86 TRP HD1 H 24.561 2.493 2.251 1.00 . A A . 86 TRP HD1 1 1
13 20883 1 1 86 TRP HE1 H 26.724 2.033 3.568 1.00 . A A . 86 TRP HE1 1 1
13 20884 1 1 86 TRP HE3 H 27.588 1.090 -1.623 1.00 . A A . 86 TRP HE3 1 1
13 20885 1 1 86 TRP HH2 H 30.787 0.521 1.147 1.00 . A A . 86 TRP HH2 1 1
13 20886 1 1 86 TRP HZ2 H 29.364 1.189 3.035 1.00 . A A . 86 TRP HZ2 1 1
13 20887 1 1 86 TRP HZ3 H 29.919 0.472 -1.134 1.00 . A A . 86 TRP HZ3 1 1
13 20888 1 1 86 TRP N N 23.036 3.408 -1.655 1.00 . A A . 86 TRP N 1 1
13 20889 1 1 86 TRP NE1 N 26.646 1.928 2.596 1.00 . A A . 86 TRP NE1 1 1
13 20890 1 1 86 TRP O O 25.394 5.288 0.045 1.00 . A A . 86 TRP O 1 1
13 20891 1 1 87 ARG C C 25.952 7.017 -2.347 1.00 . A A . 87 ARG C 1 1
13 20892 1 1 87 ARG CA C 26.563 5.623 -2.446 1.00 . A A . 87 ARG CA 1 1
13 20893 1 1 87 ARG CB C 27.089 5.384 -3.862 1.00 . A A . 87 ARG CB 1 1
13 20894 1 1 87 ARG CD C 29.091 3.955 -3.344 1.00 . A A . 87 ARG CD 1 1
13 20895 1 1 87 ARG CG C 27.744 4.025 -4.048 1.00 . A A . 87 ARG CG 1 1
13 20896 1 1 87 ARG CZ C 31.381 4.776 -3.699 1.00 . A A . 87 ARG CZ 1 1
13 20897 1 1 87 ARG H H 25.297 3.959 -2.771 1.00 . A A . 87 ARG H 1 1
13 20898 1 1 87 ARG HA H 27.386 5.553 -1.749 1.00 . A A . 87 ARG HA 1 1
13 20899 1 1 87 ARG HB2 H 26.266 5.460 -4.557 1.00 . A A . 87 ARG HB2 1 1
13 20900 1 1 87 ARG HB3 H 27.818 6.146 -4.096 1.00 . A A . 87 ARG HB3 1 1
13 20901 1 1 87 ARG HD2 H 28.960 4.254 -2.315 1.00 . A A . 87 ARG HD2 1 1
13 20902 1 1 87 ARG HD3 H 29.448 2.937 -3.380 1.00 . A A . 87 ARG HD3 1 1
13 20903 1 1 87 ARG HE H 29.760 5.485 -4.621 1.00 . A A . 87 ARG HE 1 1
13 20904 1 1 87 ARG HG2 H 27.097 3.265 -3.638 1.00 . A A . 87 ARG HG2 1 1
13 20905 1 1 87 ARG HG3 H 27.890 3.847 -5.103 1.00 . A A . 87 ARG HG3 1 1
13 20906 1 1 87 ARG HH11 H 31.214 3.272 -2.360 1.00 . A A . 87 ARG HH11 1 1
13 20907 1 1 87 ARG HH12 H 32.823 3.860 -2.620 1.00 . A A . 87 ARG HH12 1 1
13 20908 1 1 87 ARG HH21 H 31.874 6.267 -4.971 1.00 . A A . 87 ARG HH21 1 1
13 20909 1 1 87 ARG HH22 H 33.197 5.564 -4.104 1.00 . A A . 87 ARG HH22 1 1
13 20910 1 1 87 ARG N N 25.586 4.601 -2.090 1.00 . A A . 87 ARG N 1 1
13 20911 1 1 87 ARG NE N 30.081 4.828 -3.969 1.00 . A A . 87 ARG NE 1 1
13 20912 1 1 87 ARG NH1 N 31.844 3.897 -2.820 1.00 . A A . 87 ARG NH1 1 1
13 20913 1 1 87 ARG NH2 N 32.220 5.604 -4.308 1.00 . A A . 87 ARG NH2 1 1
13 20914 1 1 87 ARG O O 26.618 7.971 -1.943 1.00 . A A . 87 ARG O 1 1
13 20915 1 1 88 HIS C C 23.829 8.891 -1.233 1.00 . A A . 88 HIS C 1 1
13 20916 1 1 88 HIS CA C 23.979 8.406 -2.672 1.00 . A A . 88 HIS CA 1 1
13 20917 1 1 88 HIS CB C 22.603 8.281 -3.326 1.00 . A A . 88 HIS CB 1 1
13 20918 1 1 88 HIS CD2 C 20.709 9.390 -1.945 1.00 . A A . 88 HIS CD2 1 1
13 20919 1 1 88 HIS CE1 C 20.651 11.325 -2.975 1.00 . A A . 88 HIS CE1 1 1
13 20920 1 1 88 HIS CG C 21.647 9.360 -2.920 1.00 . A A . 88 HIS CG 1 1
13 20921 1 1 88 HIS H H 24.203 6.332 -3.032 1.00 . A A . 88 HIS H 1 1
13 20922 1 1 88 HIS HA H 24.566 9.127 -3.222 1.00 . A A . 88 HIS HA 1 1
13 20923 1 1 88 HIS HB2 H 22.717 8.326 -4.400 1.00 . A A . 88 HIS HB2 1 1
13 20924 1 1 88 HIS HB3 H 22.167 7.330 -3.055 1.00 . A A . 88 HIS HB3 1 1
13 20925 1 1 88 HIS HD1 H 22.142 10.872 -4.301 1.00 . A A . 88 HIS HD1 1 1
13 20926 1 1 88 HIS HD2 H 20.479 8.594 -1.251 1.00 . A A . 88 HIS HD2 1 1
13 20927 1 1 88 HIS HE1 H 20.380 12.331 -3.256 1.00 . A A . 88 HIS HE1 1 1
13 20928 1 1 88 HIS N N 24.681 7.128 -2.719 1.00 . A A . 88 HIS N 1 1
13 20929 1 1 88 HIS ND1 N 21.584 10.586 -3.548 1.00 . A A . 88 HIS ND1 1 1
13 20930 1 1 88 HIS NE2 N 20.105 10.622 -1.999 1.00 . A A . 88 HIS NE2 1 1
13 20931 1 1 88 HIS O O 23.616 10.078 -0.988 1.00 . A A . 88 HIS O 1 1
13 20932 1 1 89 GLN C C 25.189 8.503 1.761 1.00 . A A . 89 GLN C 1 1
13 20933 1 1 89 GLN CA C 23.817 8.299 1.127 1.00 . A A . 89 GLN CA 1 1
13 20934 1 1 89 GLN CB C 23.058 7.197 1.868 1.00 . A A . 89 GLN CB 1 1
13 20935 1 1 89 GLN CD C 20.871 5.969 2.174 1.00 . A A . 89 GLN CD 1 1
13 20936 1 1 89 GLN CG C 21.649 6.971 1.344 1.00 . A A . 89 GLN CG 1 1
13 20937 1 1 89 GLN H H 24.112 7.036 -0.545 1.00 . A A . 89 GLN H 1 1
13 20938 1 1 89 GLN HA H 23.259 9.220 1.202 1.00 . A A . 89 GLN HA 1 1
13 20939 1 1 89 GLN HB2 H 23.607 6.272 1.774 1.00 . A A . 89 GLN HB2 1 1
13 20940 1 1 89 GLN HB3 H 22.991 7.462 2.913 1.00 . A A . 89 GLN HB3 1 1
13 20941 1 1 89 GLN HE21 H 21.984 4.481 1.466 1.00 . A A . 89 GLN HE21 1 1
13 20942 1 1 89 GLN HE22 H 20.755 4.029 2.592 1.00 . A A . 89 GLN HE22 1 1
13 20943 1 1 89 GLN HG2 H 21.119 7.912 1.355 1.00 . A A . 89 GLN HG2 1 1
13 20944 1 1 89 GLN HG3 H 21.711 6.605 0.330 1.00 . A A . 89 GLN HG3 1 1
13 20945 1 1 89 GLN N N 23.942 7.965 -0.287 1.00 . A A . 89 GLN N 1 1
13 20946 1 1 89 GLN NE2 N 21.240 4.697 2.066 1.00 . A A . 89 GLN NE2 1 1
13 20947 1 1 89 GLN O O 25.342 9.291 2.694 1.00 . A A . 89 GLN O 1 1
13 20948 1 1 89 GLN OE1 O 19.949 6.333 2.905 1.00 . A A . 89 GLN OE1 1 1
13 20949 1 1 90 VAL C C 28.314 9.004 1.067 1.00 . A A . 90 VAL C 1 1
13 20950 1 1 90 VAL CA C 27.544 7.889 1.765 1.00 . A A . 90 VAL CA 1 1
13 20951 1 1 90 VAL CB C 28.312 6.565 1.592 1.00 . A A . 90 VAL CB 1 1
13 20952 1 1 90 VAL CG1 C 29.785 6.754 1.918 1.00 . A A . 90 VAL CG1 1 1
13 20953 1 1 90 VAL CG2 C 27.700 5.477 2.463 1.00 . A A . 90 VAL CG2 1 1
13 20954 1 1 90 VAL H H 26.000 7.175 0.506 1.00 . A A . 90 VAL H 1 1
13 20955 1 1 90 VAL HA H 27.485 8.111 2.821 1.00 . A A . 90 VAL HA 1 1
13 20956 1 1 90 VAL HB H 28.231 6.257 0.560 1.00 . A A . 90 VAL HB 1 1
13 20957 1 1 90 VAL HG11 H 30.252 7.345 1.143 1.00 . A A . 90 VAL HG11 1 1
13 20958 1 1 90 VAL HG12 H 29.882 7.262 2.867 1.00 . A A . 90 VAL HG12 1 1
13 20959 1 1 90 VAL HG13 H 30.268 5.790 1.974 1.00 . A A . 90 VAL HG13 1 1
13 20960 1 1 90 VAL HG21 H 26.947 4.947 1.900 1.00 . A A . 90 VAL HG21 1 1
13 20961 1 1 90 VAL HG22 H 28.472 4.786 2.772 1.00 . A A . 90 VAL HG22 1 1
13 20962 1 1 90 VAL HG23 H 27.249 5.926 3.336 1.00 . A A . 90 VAL HG23 1 1
13 20963 1 1 90 VAL N N 26.185 7.786 1.249 1.00 . A A . 90 VAL N 1 1
13 20964 1 1 90 VAL O O 29.296 9.521 1.599 1.00 . A A . 90 VAL O 1 1
13 20965 1 1 91 GLU C C 27.849 11.777 -0.632 1.00 . A A . 91 GLU C 1 1
13 20966 1 1 91 GLU CA C 28.508 10.426 -0.898 1.00 . A A . 91 GLU CA 1 1
13 20967 1 1 91 GLU CB C 28.451 10.105 -2.393 1.00 . A A . 91 GLU CB 1 1
13 20968 1 1 91 GLU CD C 29.852 9.011 -4.188 1.00 . A A . 91 GLU CD 1 1
13 20969 1 1 91 GLU CG C 29.282 8.895 -2.787 1.00 . A A . 91 GLU CG 1 1
13 20970 1 1 91 GLU H H 27.073 8.922 -0.499 1.00 . A A . 91 GLU H 1 1
13 20971 1 1 91 GLU HA H 29.541 10.477 -0.590 1.00 . A A . 91 GLU HA 1 1
13 20972 1 1 91 GLU HB2 H 27.424 9.916 -2.670 1.00 . A A . 91 GLU HB2 1 1
13 20973 1 1 91 GLU HB3 H 28.812 10.959 -2.946 1.00 . A A . 91 GLU HB3 1 1
13 20974 1 1 91 GLU HG2 H 30.100 8.794 -2.090 1.00 . A A . 91 GLU HG2 1 1
13 20975 1 1 91 GLU HG3 H 28.659 8.015 -2.739 1.00 . A A . 91 GLU HG3 1 1
13 20976 1 1 91 GLU N N 27.861 9.371 -0.127 1.00 . A A . 91 GLU N 1 1
13 20977 1 1 91 GLU O O 28.521 12.807 -0.575 1.00 . A A . 91 GLU O 1 1
13 20978 1 1 91 GLU OE1 O 29.093 9.378 -5.109 1.00 . A A . 91 GLU OE1 1 1
13 20979 1 1 91 GLU OE2 O 31.057 8.733 -4.362 1.00 . A A . 91 GLU OE2 1 1
13 20980 1 1 92 VAL C C 25.511 13.160 1.280 1.00 . A A . 92 VAL C 1 1
13 20981 1 1 92 VAL CA C 25.779 12.986 -0.210 1.00 . A A . 92 VAL CA 1 1
13 20982 1 1 92 VAL CB C 24.437 12.993 -0.966 1.00 . A A . 92 VAL CB 1 1
13 20983 1 1 92 VAL CG1 C 23.736 14.332 -0.799 1.00 . A A . 92 VAL CG1 1 1
13 20984 1 1 92 VAL CG2 C 24.654 12.675 -2.438 1.00 . A A . 92 VAL CG2 1 1
13 20985 1 1 92 VAL H H 26.050 10.911 -0.528 1.00 . A A . 92 VAL H 1 1
13 20986 1 1 92 VAL HA H 26.369 13.821 -0.560 1.00 . A A . 92 VAL HA 1 1
13 20987 1 1 92 VAL HB H 23.805 12.226 -0.543 1.00 . A A . 92 VAL HB 1 1
13 20988 1 1 92 VAL HG11 H 22.695 14.229 -1.067 1.00 . A A . 92 VAL HG11 1 1
13 20989 1 1 92 VAL HG12 H 23.815 14.654 0.229 1.00 . A A . 92 VAL HG12 1 1
13 20990 1 1 92 VAL HG13 H 24.202 15.064 -1.442 1.00 . A A . 92 VAL HG13 1 1
13 20991 1 1 92 VAL HG21 H 25.451 11.954 -2.536 1.00 . A A . 92 VAL HG21 1 1
13 20992 1 1 92 VAL HG22 H 23.745 12.266 -2.856 1.00 . A A . 92 VAL HG22 1 1
13 20993 1 1 92 VAL HG23 H 24.917 13.579 -2.967 1.00 . A A . 92 VAL HG23 1 1
13 20994 1 1 92 VAL N N 26.530 11.764 -0.471 1.00 . A A . 92 VAL N 1 1
13 20995 1 1 92 VAL O O 25.999 14.102 1.905 1.00 . A A . 92 VAL O 1 1
13 20996 1 1 93 HIS C C 25.533 11.718 4.110 1.00 . A A . 93 HIS C 1 1
13 20997 1 1 93 HIS CA C 24.400 12.293 3.266 1.00 . A A . 93 HIS CA 1 1
13 20998 1 1 93 HIS CB C 23.106 11.525 3.536 1.00 . A A . 93 HIS CB 1 1
13 20999 1 1 93 HIS CD2 C 21.625 11.616 1.409 1.00 . A A . 93 HIS CD2 1 1
13 21000 1 1 93 HIS CE1 C 20.123 13.044 2.126 1.00 . A A . 93 HIS CE1 1 1
13 21001 1 1 93 HIS CG C 21.961 11.959 2.675 1.00 . A A . 93 HIS CG 1 1
13 21002 1 1 93 HIS H H 24.374 11.516 1.297 1.00 . A A . 93 HIS H 1 1
13 21003 1 1 93 HIS HA H 24.256 13.329 3.536 1.00 . A A . 93 HIS HA 1 1
13 21004 1 1 93 HIS HB2 H 23.276 10.473 3.356 1.00 . A A . 93 HIS HB2 1 1
13 21005 1 1 93 HIS HB3 H 22.819 11.667 4.568 1.00 . A A . 93 HIS HB3 1 1
13 21006 1 1 93 HIS HD1 H 20.967 13.288 3.973 1.00 . A A . 93 HIS HD1 1 1
13 21007 1 1 93 HIS HD2 H 22.158 10.928 0.767 1.00 . A A . 93 HIS HD2 1 1
13 21008 1 1 93 HIS HE1 H 19.261 13.693 2.170 1.00 . A A . 93 HIS HE1 1 1
13 21009 1 1 93 HIS N N 24.732 12.243 1.847 1.00 . A A . 93 HIS N 1 1
13 21010 1 1 93 HIS ND1 N 21.001 12.855 3.095 1.00 . A A . 93 HIS ND1 1 1
13 21011 1 1 93 HIS NE2 N 20.479 12.303 1.091 1.00 . A A . 93 HIS NE2 1 1
13 21012 1 1 93 HIS O O 25.453 11.689 5.337 1.00 . A A . 93 HIS O 1 1
13 21013 1 1 94 ASN C C 27.300 9.943 5.392 1.00 . A A . 94 ASN C 1 1
13 21014 1 1 94 ASN CA C 27.737 10.685 4.133 1.00 . A A . 94 ASN CA 1 1
13 21015 1 1 94 ASN CB C 28.742 11.780 4.495 1.00 . A A . 94 ASN CB 1 1
13 21016 1 1 94 ASN CG C 29.877 11.262 5.357 1.00 . A A . 94 ASN CG 1 1
13 21017 1 1 94 ASN H H 26.594 11.311 2.465 1.00 . A A . 94 ASN H 1 1
13 21018 1 1 94 ASN HA H 28.209 9.984 3.461 1.00 . A A . 94 ASN HA 1 1
13 21019 1 1 94 ASN HB2 H 29.163 12.188 3.587 1.00 . A A . 94 ASN HB2 1 1
13 21020 1 1 94 ASN HB3 H 28.233 12.564 5.035 1.00 . A A . 94 ASN HB3 1 1
13 21021 1 1 94 ASN HD21 H 30.573 10.185 3.837 1.00 . A A . 94 ASN HD21 1 1
13 21022 1 1 94 ASN HD22 H 31.467 10.070 5.311 1.00 . A A . 94 ASN HD22 1 1
13 21023 1 1 94 ASN N N 26.588 11.261 3.443 1.00 . A A . 94 ASN N 1 1
13 21024 1 1 94 ASN ND2 N 30.725 10.421 4.776 1.00 . A A . 94 ASN ND2 1 1
13 21025 1 1 94 ASN O O 27.833 10.177 6.477 1.00 . A A . 94 ASN O 1 1
13 21026 1 1 94 ASN OD1 O 29.989 11.613 6.532 1.00 . A A . 94 ASN OD1 1 1
13 21027 1 1 95 GLN C C 26.075 6.784 6.158 1.00 . A A . 95 GLN C 1 1
13 21028 1 1 95 GLN CA C 25.820 8.274 6.365 1.00 . A A . 95 GLN CA 1 1
13 21029 1 1 95 GLN CB C 24.323 8.527 6.551 1.00 . A A . 95 GLN CB 1 1
13 21030 1 1 95 GLN CD C 24.510 9.398 8.915 1.00 . A A . 95 GLN CD 1 1
13 21031 1 1 95 GLN CG C 24.013 9.666 7.508 1.00 . A A . 95 GLN CG 1 1
13 21032 1 1 95 GLN H H 25.944 8.909 4.349 1.00 . A A . 95 GLN H 1 1
13 21033 1 1 95 GLN HA H 26.343 8.596 7.252 1.00 . A A . 95 GLN HA 1 1
13 21034 1 1 95 GLN HB2 H 23.888 8.762 5.591 1.00 . A A . 95 GLN HB2 1 1
13 21035 1 1 95 GLN HB3 H 23.864 7.628 6.935 1.00 . A A . 95 GLN HB3 1 1
13 21036 1 1 95 GLN HE21 H 26.301 10.124 8.446 1.00 . A A . 95 GLN HE21 1 1
13 21037 1 1 95 GLN HE22 H 26.117 9.568 10.072 1.00 . A A . 95 GLN HE22 1 1
13 21038 1 1 95 GLN HG2 H 24.485 10.566 7.141 1.00 . A A . 95 GLN HG2 1 1
13 21039 1 1 95 GLN HG3 H 22.943 9.810 7.540 1.00 . A A . 95 GLN HG3 1 1
13 21040 1 1 95 GLN N N 26.329 9.050 5.239 1.00 . A A . 95 GLN N 1 1
13 21041 1 1 95 GLN NE2 N 25.770 9.729 9.171 1.00 . A A . 95 GLN NE2 1 1
13 21042 1 1 95 GLN O O 25.493 6.163 5.271 1.00 . A A . 95 GLN O 1 1
13 21043 1 1 95 GLN OE1 O 23.770 8.899 9.763 1.00 . A A . 95 GLN OE1 1 1
13 21044 1 1 96 ASN C C 26.319 3.961 7.726 1.00 . A A . 96 ASN C 1 1
13 21045 1 1 96 ASN CA C 27.282 4.802 6.892 1.00 . A A . 96 ASN CA 1 1
13 21046 1 1 96 ASN CB C 28.720 4.562 7.357 1.00 . A A . 96 ASN CB 1 1
13 21047 1 1 96 ASN CG C 28.893 4.800 8.844 1.00 . A A . 96 ASN CG 1 1
13 21048 1 1 96 ASN H H 27.381 6.767 7.673 1.00 . A A . 96 ASN H 1 1
13 21049 1 1 96 ASN HA H 27.194 4.508 5.857 1.00 . A A . 96 ASN HA 1 1
13 21050 1 1 96 ASN HB2 H 28.996 3.541 7.140 1.00 . A A . 96 ASN HB2 1 1
13 21051 1 1 96 ASN HB3 H 29.380 5.230 6.824 1.00 . A A . 96 ASN HB3 1 1
13 21052 1 1 96 ASN HD21 H 28.933 2.840 9.177 1.00 . A A . 96 ASN HD21 1 1
13 21053 1 1 96 ASN HD22 H 29.095 3.843 10.575 1.00 . A A . 96 ASN HD22 1 1
13 21054 1 1 96 ASN N N 26.949 6.219 6.984 1.00 . A A . 96 ASN N 1 1
13 21055 1 1 96 ASN ND2 N 28.983 3.718 9.609 1.00 . A A . 96 ASN ND2 1 1
13 21056 1 1 96 ASN O O 26.739 3.088 8.484 1.00 . A A . 96 ASN O 1 1
13 21057 1 1 96 ASN OD1 O 28.946 5.942 9.300 1.00 . A A . 96 ASN OD1 1 1
13 21058 1 1 97 ASN C C 24.068 2.009 8.005 1.00 . A A . 97 ASN C 1 1
13 21059 1 1 97 ASN CA C 24.004 3.501 8.318 1.00 . A A . 97 ASN CA 1 1
13 21060 1 1 97 ASN CB C 22.614 4.044 7.980 1.00 . A A . 97 ASN CB 1 1
13 21061 1 1 97 ASN CG C 22.170 5.133 8.938 1.00 . A A . 97 ASN CG 1 1
13 21062 1 1 97 ASN H H 24.753 4.940 6.958 1.00 . A A . 97 ASN H 1 1
13 21063 1 1 97 ASN HA H 24.190 3.644 9.371 1.00 . A A . 97 ASN HA 1 1
13 21064 1 1 97 ASN HB2 H 22.628 4.455 6.981 1.00 . A A . 97 ASN HB2 1 1
13 21065 1 1 97 ASN HB3 H 21.898 3.238 8.023 1.00 . A A . 97 ASN HB3 1 1
13 21066 1 1 97 ASN HD21 H 21.447 6.203 7.426 1.00 . A A . 97 ASN HD21 1 1
13 21067 1 1 97 ASN HD22 H 21.273 6.906 8.995 1.00 . A A . 97 ASN HD22 1 1
13 21068 1 1 97 ASN N N 25.026 4.232 7.578 1.00 . A A . 97 ASN N 1 1
13 21069 1 1 97 ASN ND2 N 21.569 6.187 8.398 1.00 . A A . 97 ASN ND2 1 1
13 21070 1 1 97 ASN O O 24.929 1.560 7.248 1.00 . A A . 97 ASN O 1 1
13 21071 1 1 97 ASN OD1 O 22.366 5.027 10.149 1.00 . A A . 97 ASN OD1 1 1
13 21072 1 1 98 MET C C 23.148 -0.521 6.885 1.00 . A A . 98 MET C 1 1
13 21073 1 1 98 MET CA C 23.103 -0.195 8.374 1.00 . A A . 98 MET CA 1 1
13 21074 1 1 98 MET CB C 21.837 -0.784 8.999 1.00 . A A . 98 MET CB 1 1
13 21075 1 1 98 MET CE C 23.813 0.487 11.731 1.00 . A A . 98 MET CE 1 1
13 21076 1 1 98 MET CG C 22.009 -1.186 10.455 1.00 . A A . 98 MET CG 1 1
13 21077 1 1 98 MET H H 22.491 1.662 9.185 1.00 . A A . 98 MET H 1 1
13 21078 1 1 98 MET HA H 23.967 -0.631 8.852 1.00 . A A . 98 MET HA 1 1
13 21079 1 1 98 MET HB2 H 21.046 -0.052 8.941 1.00 . A A . 98 MET HB2 1 1
13 21080 1 1 98 MET HB3 H 21.548 -1.661 8.439 1.00 . A A . 98 MET HB3 1 1
13 21081 1 1 98 MET HE1 H 24.206 0.894 10.811 1.00 . A A . 98 MET HE1 1 1
13 21082 1 1 98 MET HE2 H 24.004 1.177 12.540 1.00 . A A . 98 MET HE2 1 1
13 21083 1 1 98 MET HE3 H 24.294 -0.457 11.941 1.00 . A A . 98 MET HE3 1 1
13 21084 1 1 98 MET HG2 H 21.186 -1.824 10.739 1.00 . A A . 98 MET HG2 1 1
13 21085 1 1 98 MET HG3 H 22.936 -1.731 10.557 1.00 . A A . 98 MET HG3 1 1
13 21086 1 1 98 MET N N 23.151 1.246 8.592 1.00 . A A . 98 MET N 1 1
13 21087 1 1 98 MET O O 22.138 -0.426 6.188 1.00 . A A . 98 MET O 1 1
13 21088 1 1 98 MET SD S 22.048 0.234 11.567 1.00 . A A . 98 MET SD 1 1
13 21089 1 1 99 ALA C C 24.293 -2.741 4.765 1.00 . A A . 99 ALA C 1 1
13 21090 1 1 99 ALA CA C 24.501 -1.249 4.997 1.00 . A A . 99 ALA CA 1 1
13 21091 1 1 99 ALA CB C 25.882 -0.825 4.519 1.00 . A A . 99 ALA CB 1 1
13 21092 1 1 99 ALA H H 25.094 -0.963 7.008 1.00 . A A . 99 ALA H 1 1
13 21093 1 1 99 ALA HA H 23.766 -0.700 4.426 1.00 . A A . 99 ALA HA 1 1
13 21094 1 1 99 ALA HB1 H 26.226 -1.513 3.760 1.00 . A A . 99 ALA HB1 1 1
13 21095 1 1 99 ALA HB2 H 25.830 0.171 4.106 1.00 . A A . 99 ALA HB2 1 1
13 21096 1 1 99 ALA HB3 H 26.569 -0.835 5.352 1.00 . A A . 99 ALA HB3 1 1
13 21097 1 1 99 ALA N N 24.325 -0.906 6.403 1.00 . A A . 99 ALA N 1 1
13 21098 1 1 99 ALA O O 24.426 -3.560 5.676 1.00 . A A . 99 ALA O 1 1
13 21099 1 1 100 PRO C C 25.010 -5.327 3.141 1.00 . A A . 100 PRO C 1 1
13 21100 1 1 100 PRO CA C 23.726 -4.503 3.139 1.00 . A A . 100 PRO CA 1 1
13 21101 1 1 100 PRO CB C 23.163 -4.395 1.719 1.00 . A A . 100 PRO CB 1 1
13 21102 1 1 100 PRO CD C 23.784 -2.185 2.384 1.00 . A A . 100 PRO CD 1 1
13 21103 1 1 100 PRO CG C 23.694 -3.105 1.198 1.00 . A A . 100 PRO CG 1 1
13 21104 1 1 100 PRO HA H 22.997 -4.973 3.782 1.00 . A A . 100 PRO HA 1 1
13 21105 1 1 100 PRO HB2 H 23.506 -5.233 1.128 1.00 . A A . 100 PRO HB2 1 1
13 21106 1 1 100 PRO HB3 H 22.084 -4.392 1.756 1.00 . A A . 100 PRO HB3 1 1
13 21107 1 1 100 PRO HD2 H 24.635 -1.526 2.287 1.00 . A A . 100 PRO HD2 1 1
13 21108 1 1 100 PRO HD3 H 22.873 -1.614 2.489 1.00 . A A . 100 PRO HD3 1 1
13 21109 1 1 100 PRO HG2 H 24.672 -3.258 0.767 1.00 . A A . 100 PRO HG2 1 1
13 21110 1 1 100 PRO HG3 H 23.017 -2.700 0.461 1.00 . A A . 100 PRO HG3 1 1
13 21111 1 1 100 PRO N N 23.959 -3.107 3.519 1.00 . A A . 100 PRO N 1 1
13 21112 1 1 100 PRO O O 25.616 -5.554 2.094 1.00 . A A . 100 PRO O 1 1
13 21113 1 1 101 THR C C 27.729 -6.069 3.533 1.00 . A A . 101 THR C 1 1
13 21114 1 1 101 THR CA C 26.631 -6.570 4.464 1.00 . A A . 101 THR CA 1 1
13 21115 1 1 101 THR CB C 26.361 -8.057 4.167 1.00 . A A . 101 THR CB 1 1
13 21116 1 1 101 THR CG2 C 25.370 -8.638 5.165 1.00 . A A . 101 THR CG2 1 1
13 21117 1 1 101 THR H H 24.893 -5.558 5.123 1.00 . A A . 101 THR H 1 1
13 21118 1 1 101 THR HA H 26.971 -6.485 5.485 1.00 . A A . 101 THR HA 1 1
13 21119 1 1 101 THR HB H 27.292 -8.600 4.249 1.00 . A A . 101 THR HB 1 1
13 21120 1 1 101 THR HG1 H 26.348 -8.887 2.378 1.00 . A A . 101 THR HG1 1 1
13 21121 1 1 101 THR HG21 H 25.288 -9.704 5.012 1.00 . A A . 101 THR HG21 1 1
13 21122 1 1 101 THR HG22 H 24.404 -8.178 5.021 1.00 . A A . 101 THR HG22 1 1
13 21123 1 1 101 THR HG23 H 25.716 -8.444 6.169 1.00 . A A . 101 THR HG23 1 1
13 21124 1 1 101 THR N N 25.419 -5.772 4.325 1.00 . A A . 101 THR N 1 1
13 21125 1 1 101 THR O O 28.435 -6.860 2.908 1.00 . A A . 101 THR O 1 1
13 21126 1 1 101 THR OG1 O 25.850 -8.207 2.837 1.00 . A A . 101 THR OG1 1 1
13 21127 1 1 102 SER C C 30.222 -4.848 2.749 1.00 . A A . 102 SER C 1 1
13 21128 1 1 102 SER CA C 28.879 -4.143 2.588 1.00 . A A . 102 SER CA 1 1
13 21129 1 1 102 SER CB C 29.029 -2.656 2.915 1.00 . A A . 102 SER CB 1 1
13 21130 1 1 102 SER H H 27.274 -4.171 3.969 1.00 . A A . 102 SER H 1 1
13 21131 1 1 102 SER HA H 28.551 -4.246 1.565 1.00 . A A . 102 SER HA 1 1
13 21132 1 1 102 SER HB2 H 28.803 -2.494 3.958 1.00 . A A . 102 SER HB2 1 1
13 21133 1 1 102 SER HB3 H 30.045 -2.347 2.715 1.00 . A A . 102 SER HB3 1 1
13 21134 1 1 102 SER HG H 27.952 -1.051 2.592 1.00 . A A . 102 SER HG 1 1
13 21135 1 1 102 SER N N 27.868 -4.750 3.446 1.00 . A A . 102 SER N 1 1
13 21136 1 1 102 SER O O 30.828 -4.818 3.819 1.00 . A A . 102 SER O 1 1
13 21137 1 1 102 SER OG O 28.149 -1.870 2.130 1.00 . A A . 102 SER OG 1 1
13 21138 1 1 103 GLY C C 33.018 -5.509 0.882 1.00 . A A . 103 GLY C 1 1
13 21139 1 1 103 GLY CA C 31.950 -6.188 1.716 1.00 . A A . 103 GLY CA 1 1
13 21140 1 1 103 GLY H H 30.156 -5.474 0.848 1.00 . A A . 103 GLY H 1 1
13 21141 1 1 103 GLY HA2 H 32.287 -6.241 2.741 1.00 . A A . 103 GLY HA2 1 1
13 21142 1 1 103 GLY HA3 H 31.803 -7.192 1.344 1.00 . A A . 103 GLY HA3 1 1
13 21143 1 1 103 GLY N N 30.682 -5.484 1.675 1.00 . A A . 103 GLY N 1 1
13 21144 1 1 103 GLY O O 32.832 -4.401 0.380 1.00 . A A . 103 GLY O 1 1
13 21145 1 1 104 PRO C C 34.999 -5.617 -1.546 1.00 . A A . 104 PRO C 1 1
13 21146 1 1 104 PRO CA C 35.294 -5.653 -0.050 1.00 . A A . 104 PRO CA 1 1
13 21147 1 1 104 PRO CB C 36.425 -6.641 0.248 1.00 . A A . 104 PRO CB 1 1
13 21148 1 1 104 PRO CD C 34.460 -7.506 1.297 1.00 . A A . 104 PRO CD 1 1
13 21149 1 1 104 PRO CG C 35.734 -7.910 0.609 1.00 . A A . 104 PRO CG 1 1
13 21150 1 1 104 PRO HA H 35.579 -4.666 0.283 1.00 . A A . 104 PRO HA 1 1
13 21151 1 1 104 PRO HB2 H 37.042 -6.762 -0.631 1.00 . A A . 104 PRO HB2 1 1
13 21152 1 1 104 PRO HB3 H 37.024 -6.271 1.067 1.00 . A A . 104 PRO HB3 1 1
13 21153 1 1 104 PRO HD2 H 33.669 -8.206 1.069 1.00 . A A . 104 PRO HD2 1 1
13 21154 1 1 104 PRO HD3 H 34.612 -7.441 2.365 1.00 . A A . 104 PRO HD3 1 1
13 21155 1 1 104 PRO HG2 H 35.515 -8.476 -0.284 1.00 . A A . 104 PRO HG2 1 1
13 21156 1 1 104 PRO HG3 H 36.354 -8.488 1.278 1.00 . A A . 104 PRO HG3 1 1
13 21157 1 1 104 PRO N N 34.169 -6.180 0.727 1.00 . A A . 104 PRO N 1 1
13 21158 1 1 104 PRO O O 34.251 -6.448 -2.061 1.00 . A A . 104 PRO O 1 1
13 21159 1 1 105 SER C C 36.455 -3.596 -4.284 1.00 . A A . 105 SER C 1 1
13 21160 1 1 105 SER CA C 35.391 -4.504 -3.675 1.00 . A A . 105 SER CA 1 1
13 21161 1 1 105 SER CB C 33.998 -3.939 -3.961 1.00 . A A . 105 SER CB 1 1
13 21162 1 1 105 SER H H 36.178 -4.018 -1.771 1.00 . A A . 105 SER H 1 1
13 21163 1 1 105 SER HA H 35.471 -5.483 -4.122 1.00 . A A . 105 SER HA 1 1
13 21164 1 1 105 SER HB2 H 33.304 -4.308 -3.221 1.00 . A A . 105 SER HB2 1 1
13 21165 1 1 105 SER HB3 H 34.034 -2.860 -3.914 1.00 . A A . 105 SER HB3 1 1
13 21166 1 1 105 SER HG H 32.718 -4.807 -5.163 1.00 . A A . 105 SER HG 1 1
13 21167 1 1 105 SER N N 35.593 -4.650 -2.238 1.00 . A A . 105 SER N 1 1
13 21168 1 1 105 SER O O 36.807 -2.564 -3.712 1.00 . A A . 105 SER O 1 1
13 21169 1 1 105 SER OG O 33.544 -4.326 -5.246 1.00 . A A . 105 SER OG 1 1
13 21170 1 1 106 SER C C 37.532 -1.773 -6.348 1.00 . A A . 106 SER C 1 1
13 21171 1 1 106 SER CA C 37.990 -3.213 -6.133 1.00 . A A . 106 SER CA 1 1
13 21172 1 1 106 SER CB C 38.333 -3.857 -7.478 1.00 . A A . 106 SER CB 1 1
13 21173 1 1 106 SER H H 36.641 -4.820 -5.853 1.00 . A A . 106 SER H 1 1
13 21174 1 1 106 SER HA H 38.873 -3.208 -5.511 1.00 . A A . 106 SER HA 1 1
13 21175 1 1 106 SER HB2 H 39.108 -3.283 -7.963 1.00 . A A . 106 SER HB2 1 1
13 21176 1 1 106 SER HB3 H 38.682 -4.866 -7.312 1.00 . A A . 106 SER HB3 1 1
13 21177 1 1 106 SER HG H 37.109 -3.062 -8.785 1.00 . A A . 106 SER HG 1 1
13 21178 1 1 106 SER N N 36.963 -3.988 -5.448 1.00 . A A . 106 SER N 1 1
13 21179 1 1 106 SER O O 36.337 -1.480 -6.321 1.00 . A A . 106 SER O 1 1
13 21180 1 1 106 SER OG O 37.198 -3.900 -8.326 1.00 . A A . 106 SER OG 1 1
13 21181 1 1 107 GLY C C 37.583 0.773 -8.153 1.00 . A A . 107 GLY C 1 1
13 21182 1 1 107 GLY CA C 38.168 0.519 -6.778 1.00 . A A . 107 GLY CA 1 1
13 21183 1 1 107 GLY H H 39.427 -1.170 -6.572 1.00 . A A . 107 GLY H 1 1
13 21184 1 1 107 GLY HA2 H 37.453 0.832 -6.031 1.00 . A A . 107 GLY HA2 1 1
13 21185 1 1 107 GLY HA3 H 39.068 1.107 -6.668 1.00 . A A . 107 GLY HA3 1 1
13 21186 1 1 107 GLY N N 38.492 -0.878 -6.562 1.00 . A A . 107 GLY N 1 1
13 21187 1 1 107 GLY O O 36.406 0.487 -8.366 1.00 . A A . 107 GLY O 1 1
13 21188 2 2 1 ZN ZN ZN -11.024 -3.817 -5.364 1.00 . B A . 301 ZN ZN 1 1
13 21189 3 2 1 ZN ZN ZN 5.689 -0.497 -0.927 1.00 . C A . 501 ZN ZN 1 1
13 21190 4 2 1 ZN ZN ZN 18.775 11.347 -0.174 1.00 . D A . 701 ZN ZN 1 1
14 21191 1 1 1 GLY C C -38.017 -45.166 16.481 1.00 . A A . 1 GLY C 1 1
14 21192 1 1 1 GLY CA C -38.966 -44.848 17.619 1.00 . A A . 1 GLY CA 1 1
14 21193 1 1 1 GLY H1 H -37.923 -46.007 19.051 1.00 . A A . 1 GLY H1 1 1
14 21194 1 1 1 GLY HA2 H -39.874 -45.418 17.487 1.00 . A A . 1 GLY HA2 1 1
14 21195 1 1 1 GLY HA3 H -39.206 -43.795 17.588 1.00 . A A . 1 GLY HA3 1 1
14 21196 1 1 1 GLY N N -38.400 -45.161 18.918 1.00 . A A . 1 GLY N 1 1
14 21197 1 1 1 GLY O O -36.803 -45.233 16.676 1.00 . A A . 1 GLY O 1 1
14 21198 1 1 2 SER C C -38.208 -44.859 12.912 1.00 . A A . 2 SER C 1 1
14 21199 1 1 2 SER CA C -37.764 -45.684 14.116 1.00 . A A . 2 SER CA 1 1
14 21200 1 1 2 SER CB C -37.866 -47.176 13.792 1.00 . A A . 2 SER CB 1 1
14 21201 1 1 2 SER H H -39.544 -45.299 15.197 1.00 . A A . 2 SER H 1 1
14 21202 1 1 2 SER HA H -36.737 -45.443 14.344 1.00 . A A . 2 SER HA 1 1
14 21203 1 1 2 SER HB2 H -37.861 -47.743 14.710 1.00 . A A . 2 SER HB2 1 1
14 21204 1 1 2 SER HB3 H -38.786 -47.364 13.258 1.00 . A A . 2 SER HB3 1 1
14 21205 1 1 2 SER HG H -36.564 -46.913 12.351 1.00 . A A . 2 SER HG 1 1
14 21206 1 1 2 SER N N -38.570 -45.366 15.289 1.00 . A A . 2 SER N 1 1
14 21207 1 1 2 SER O O -39.067 -45.282 12.139 1.00 . A A . 2 SER O 1 1
14 21208 1 1 2 SER OG O -36.777 -47.599 12.989 1.00 . A A . 2 SER OG 1 1
14 21209 1 1 3 SER C C -36.763 -41.904 11.289 1.00 . A A . 3 SER C 1 1
14 21210 1 1 3 SER CA C -37.950 -42.792 11.653 1.00 . A A . 3 SER CA 1 1
14 21211 1 1 3 SER CB C -39.158 -41.926 12.014 1.00 . A A . 3 SER CB 1 1
14 21212 1 1 3 SER H H -36.936 -43.399 13.410 1.00 . A A . 3 SER H 1 1
14 21213 1 1 3 SER HA H -38.200 -43.406 10.800 1.00 . A A . 3 SER HA 1 1
14 21214 1 1 3 SER HB2 H -38.970 -41.422 12.950 1.00 . A A . 3 SER HB2 1 1
14 21215 1 1 3 SER HB3 H -39.317 -41.193 11.236 1.00 . A A . 3 SER HB3 1 1
14 21216 1 1 3 SER HG H -40.123 -43.629 11.945 1.00 . A A . 3 SER HG 1 1
14 21217 1 1 3 SER N N -37.614 -43.680 12.760 1.00 . A A . 3 SER N 1 1
14 21218 1 1 3 SER O O -35.794 -41.806 12.040 1.00 . A A . 3 SER O 1 1
14 21219 1 1 3 SER OG O -40.329 -42.713 12.146 1.00 . A A . 3 SER OG 1 1
14 21220 1 1 4 GLY C C -36.017 -39.835 8.295 1.00 . A A . 4 GLY C 1 1
14 21221 1 1 4 GLY CA C -35.776 -40.388 9.686 1.00 . A A . 4 GLY CA 1 1
14 21222 1 1 4 GLY H H -37.646 -41.376 9.571 1.00 . A A . 4 GLY H 1 1
14 21223 1 1 4 GLY HA2 H -35.685 -39.565 10.379 1.00 . A A . 4 GLY HA2 1 1
14 21224 1 1 4 GLY HA3 H -34.852 -40.946 9.683 1.00 . A A . 4 GLY HA3 1 1
14 21225 1 1 4 GLY N N -36.848 -41.259 10.130 1.00 . A A . 4 GLY N 1 1
14 21226 1 1 4 GLY O O -36.211 -40.591 7.344 1.00 . A A . 4 GLY O 1 1
14 21227 1 1 5 SER C C -35.089 -36.900 6.563 1.00 . A A . 5 SER C 1 1
14 21228 1 1 5 SER CA C -36.231 -37.856 6.893 1.00 . A A . 5 SER CA 1 1
14 21229 1 1 5 SER CB C -37.558 -37.096 6.909 1.00 . A A . 5 SER CB 1 1
14 21230 1 1 5 SER H H -35.846 -37.961 8.972 1.00 . A A . 5 SER H 1 1
14 21231 1 1 5 SER HA H -36.274 -38.623 6.133 1.00 . A A . 5 SER HA 1 1
14 21232 1 1 5 SER HB2 H -38.323 -37.722 7.343 1.00 . A A . 5 SER HB2 1 1
14 21233 1 1 5 SER HB3 H -37.449 -36.199 7.501 1.00 . A A . 5 SER HB3 1 1
14 21234 1 1 5 SER HG H -37.504 -37.292 4.961 1.00 . A A . 5 SER HG 1 1
14 21235 1 1 5 SER N N -36.006 -38.511 8.177 1.00 . A A . 5 SER N 1 1
14 21236 1 1 5 SER O O -34.355 -36.463 7.450 1.00 . A A . 5 SER O 1 1
14 21237 1 1 5 SER OG O -37.955 -36.733 5.598 1.00 . A A . 5 SER OG 1 1
14 21238 1 1 6 SER C C -34.357 -34.845 3.644 1.00 . A A . 6 SER C 1 1
14 21239 1 1 6 SER CA C -33.889 -35.680 4.832 1.00 . A A . 6 SER CA 1 1
14 21240 1 1 6 SER CB C -32.639 -36.475 4.450 1.00 . A A . 6 SER CB 1 1
14 21241 1 1 6 SER H H -35.560 -36.963 4.621 1.00 . A A . 6 SER H 1 1
14 21242 1 1 6 SER HA H -33.648 -35.018 5.650 1.00 . A A . 6 SER HA 1 1
14 21243 1 1 6 SER HB2 H -32.557 -37.341 5.089 1.00 . A A . 6 SER HB2 1 1
14 21244 1 1 6 SER HB3 H -32.718 -36.793 3.420 1.00 . A A . 6 SER HB3 1 1
14 21245 1 1 6 SER HG H -31.708 -34.819 4.927 1.00 . A A . 6 SER HG 1 1
14 21246 1 1 6 SER N N -34.944 -36.581 5.281 1.00 . A A . 6 SER N 1 1
14 21247 1 1 6 SER O O -35.035 -35.345 2.748 1.00 . A A . 6 SER O 1 1
14 21248 1 1 6 SER OG O -31.469 -35.688 4.596 1.00 . A A . 6 SER OG 1 1
14 21249 1 1 7 GLY C C -34.113 -31.224 2.883 1.00 . A A . 7 GLY C 1 1
14 21250 1 1 7 GLY CA C -34.379 -32.682 2.563 1.00 . A A . 7 GLY CA 1 1
14 21251 1 1 7 GLY H H -33.447 -33.223 4.386 1.00 . A A . 7 GLY H 1 1
14 21252 1 1 7 GLY HA2 H -33.827 -32.952 1.675 1.00 . A A . 7 GLY HA2 1 1
14 21253 1 1 7 GLY HA3 H -35.434 -32.810 2.372 1.00 . A A . 7 GLY HA3 1 1
14 21254 1 1 7 GLY N N -33.988 -33.567 3.645 1.00 . A A . 7 GLY N 1 1
14 21255 1 1 7 GLY O O -34.593 -30.706 3.891 1.00 . A A . 7 GLY O 1 1
14 21256 1 1 8 ALA C C -32.899 -28.428 0.884 1.00 . A A . 8 ALA C 1 1
14 21257 1 1 8 ALA CA C -33.018 -29.155 2.219 1.00 . A A . 8 ALA CA 1 1
14 21258 1 1 8 ALA CB C -31.727 -29.020 3.013 1.00 . A A . 8 ALA CB 1 1
14 21259 1 1 8 ALA H H -32.993 -31.030 1.238 1.00 . A A . 8 ALA H 1 1
14 21260 1 1 8 ALA HA H -33.814 -28.704 2.794 1.00 . A A . 8 ALA HA 1 1
14 21261 1 1 8 ALA HB1 H -31.693 -29.784 3.776 1.00 . A A . 8 ALA HB1 1 1
14 21262 1 1 8 ALA HB2 H -30.883 -29.136 2.350 1.00 . A A . 8 ALA HB2 1 1
14 21263 1 1 8 ALA HB3 H -31.690 -28.046 3.477 1.00 . A A . 8 ALA HB3 1 1
14 21264 1 1 8 ALA N N -33.346 -30.562 2.023 1.00 . A A . 8 ALA N 1 1
14 21265 1 1 8 ALA O O -32.832 -29.057 -0.172 1.00 . A A . 8 ALA O 1 1
14 21266 1 1 9 SER C C -31.453 -25.511 -0.285 1.00 . A A . 9 SER C 1 1
14 21267 1 1 9 SER CA C -32.767 -26.288 -0.267 1.00 . A A . 9 SER CA 1 1
14 21268 1 1 9 SER CB C -33.947 -25.318 -0.360 1.00 . A A . 9 SER CB 1 1
14 21269 1 1 9 SER H H -32.930 -26.657 1.811 1.00 . A A . 9 SER H 1 1
14 21270 1 1 9 SER HA H -32.790 -26.952 -1.118 1.00 . A A . 9 SER HA 1 1
14 21271 1 1 9 SER HB2 H -34.205 -24.974 0.629 1.00 . A A . 9 SER HB2 1 1
14 21272 1 1 9 SER HB3 H -33.667 -24.474 -0.974 1.00 . A A . 9 SER HB3 1 1
14 21273 1 1 9 SER HG H -35.315 -25.498 -1.751 1.00 . A A . 9 SER HG 1 1
14 21274 1 1 9 SER N N -32.873 -27.100 0.939 1.00 . A A . 9 SER N 1 1
14 21275 1 1 9 SER O O -31.033 -24.930 0.716 1.00 . A A . 9 SER O 1 1
14 21276 1 1 9 SER OG O -35.079 -25.947 -0.936 1.00 . A A . 9 SER OG 1 1
14 21277 1 1 10 PRO C C -29.676 -23.283 -1.594 1.00 . A A . 10 PRO C 1 1
14 21278 1 1 10 PRO CA C -29.514 -24.799 -1.628 1.00 . A A . 10 PRO CA 1 1
14 21279 1 1 10 PRO CB C -29.048 -25.256 -3.012 1.00 . A A . 10 PRO CB 1 1
14 21280 1 1 10 PRO CD C -31.232 -26.172 -2.684 1.00 . A A . 10 PRO CD 1 1
14 21281 1 1 10 PRO CG C -30.300 -25.627 -3.730 1.00 . A A . 10 PRO CG 1 1
14 21282 1 1 10 PRO HA H -28.789 -25.099 -0.885 1.00 . A A . 10 PRO HA 1 1
14 21283 1 1 10 PRO HB2 H -28.532 -24.445 -3.507 1.00 . A A . 10 PRO HB2 1 1
14 21284 1 1 10 PRO HB3 H -28.385 -26.103 -2.912 1.00 . A A . 10 PRO HB3 1 1
14 21285 1 1 10 PRO HD2 H -32.254 -25.914 -2.918 1.00 . A A . 10 PRO HD2 1 1
14 21286 1 1 10 PRO HD3 H -31.120 -27.243 -2.600 1.00 . A A . 10 PRO HD3 1 1
14 21287 1 1 10 PRO HG2 H -30.728 -24.752 -4.196 1.00 . A A . 10 PRO HG2 1 1
14 21288 1 1 10 PRO HG3 H -30.087 -26.382 -4.472 1.00 . A A . 10 PRO HG3 1 1
14 21289 1 1 10 PRO N N -30.789 -25.501 -1.450 1.00 . A A . 10 PRO N 1 1
14 21290 1 1 10 PRO O O -30.789 -22.771 -1.470 1.00 . A A . 10 PRO O 1 1
14 21291 1 1 11 VAL C C -27.596 -20.539 -2.704 1.00 . A A . 11 VAL C 1 1
14 21292 1 1 11 VAL CA C -28.579 -21.113 -1.690 1.00 . A A . 11 VAL CA 1 1
14 21293 1 1 11 VAL CB C -28.238 -20.562 -0.293 1.00 . A A . 11 VAL CB 1 1
14 21294 1 1 11 VAL CG1 C -26.822 -20.950 0.103 1.00 . A A . 11 VAL CG1 1 1
14 21295 1 1 11 VAL CG2 C -28.416 -19.052 -0.257 1.00 . A A . 11 VAL CG2 1 1
14 21296 1 1 11 VAL H H -27.703 -23.036 -1.803 1.00 . A A . 11 VAL H 1 1
14 21297 1 1 11 VAL HA H -29.577 -20.789 -1.948 1.00 . A A . 11 VAL HA 1 1
14 21298 1 1 11 VAL HB H -28.920 -21.001 0.421 1.00 . A A . 11 VAL HB 1 1
14 21299 1 1 11 VAL HG11 H -26.795 -21.188 1.156 1.00 . A A . 11 VAL HG11 1 1
14 21300 1 1 11 VAL HG12 H -26.510 -21.811 -0.470 1.00 . A A . 11 VAL HG12 1 1
14 21301 1 1 11 VAL HG13 H -26.154 -20.124 -0.095 1.00 . A A . 11 VAL HG13 1 1
14 21302 1 1 11 VAL HG21 H -28.851 -18.764 0.688 1.00 . A A . 11 VAL HG21 1 1
14 21303 1 1 11 VAL HG22 H -27.454 -18.573 -0.372 1.00 . A A . 11 VAL HG22 1 1
14 21304 1 1 11 VAL HG23 H -29.068 -18.747 -1.063 1.00 . A A . 11 VAL HG23 1 1
14 21305 1 1 11 VAL N N -28.560 -22.571 -1.706 1.00 . A A . 11 VAL N 1 1
14 21306 1 1 11 VAL O O -26.409 -20.864 -2.685 1.00 . A A . 11 VAL O 1 1
14 21307 1 1 12 GLU C C -27.528 -17.564 -4.696 1.00 . A A . 12 GLU C 1 1
14 21308 1 1 12 GLU CA C -27.263 -19.064 -4.611 1.00 . A A . 12 GLU CA 1 1
14 21309 1 1 12 GLU CB C -27.517 -19.716 -5.972 1.00 . A A . 12 GLU CB 1 1
14 21310 1 1 12 GLU CD C -29.339 -18.215 -6.872 1.00 . A A . 12 GLU CD 1 1
14 21311 1 1 12 GLU CG C -28.961 -19.617 -6.434 1.00 . A A . 12 GLU CG 1 1
14 21312 1 1 12 GLU H H -29.052 -19.464 -3.553 1.00 . A A . 12 GLU H 1 1
14 21313 1 1 12 GLU HA H -26.231 -19.220 -4.335 1.00 . A A . 12 GLU HA 1 1
14 21314 1 1 12 GLU HB2 H -26.890 -19.237 -6.710 1.00 . A A . 12 GLU HB2 1 1
14 21315 1 1 12 GLU HB3 H -27.251 -20.761 -5.912 1.00 . A A . 12 GLU HB3 1 1
14 21316 1 1 12 GLU HG2 H -29.106 -20.288 -7.267 1.00 . A A . 12 GLU HG2 1 1
14 21317 1 1 12 GLU HG3 H -29.607 -19.911 -5.620 1.00 . A A . 12 GLU HG3 1 1
14 21318 1 1 12 GLU N N -28.098 -19.683 -3.589 1.00 . A A . 12 GLU N 1 1
14 21319 1 1 12 GLU O O -28.384 -17.034 -3.989 1.00 . A A . 12 GLU O 1 1
14 21320 1 1 12 GLU OE1 O -28.882 -17.787 -7.952 1.00 . A A . 12 GLU OE1 1 1
14 21321 1 1 12 GLU OE2 O -30.092 -17.547 -6.133 1.00 . A A . 12 GLU OE2 1 1
14 21322 1 1 13 ASN C C -27.268 -15.109 -7.193 1.00 . A A . 13 ASN C 1 1
14 21323 1 1 13 ASN CA C -26.940 -15.447 -5.742 1.00 . A A . 13 ASN CA 1 1
14 21324 1 1 13 ASN CB C -25.663 -14.720 -5.314 1.00 . A A . 13 ASN CB 1 1
14 21325 1 1 13 ASN CG C -24.489 -15.028 -6.224 1.00 . A A . 13 ASN CG 1 1
14 21326 1 1 13 ASN H H -26.119 -17.365 -6.101 1.00 . A A . 13 ASN H 1 1
14 21327 1 1 13 ASN HA H -27.756 -15.121 -5.115 1.00 . A A . 13 ASN HA 1 1
14 21328 1 1 13 ASN HB2 H -25.839 -13.654 -5.334 1.00 . A A . 13 ASN HB2 1 1
14 21329 1 1 13 ASN HB3 H -25.405 -15.019 -4.309 1.00 . A A . 13 ASN HB3 1 1
14 21330 1 1 13 ASN HD21 H -24.396 -16.884 -5.515 1.00 . A A . 13 ASN HD21 1 1
14 21331 1 1 13 ASN HD22 H -23.228 -16.481 -6.722 1.00 . A A . 13 ASN HD22 1 1
14 21332 1 1 13 ASN N N -26.786 -16.886 -5.566 1.00 . A A . 13 ASN N 1 1
14 21333 1 1 13 ASN ND2 N -23.987 -16.255 -6.146 1.00 . A A . 13 ASN ND2 1 1
14 21334 1 1 13 ASN O O -26.740 -15.723 -8.121 1.00 . A A . 13 ASN O 1 1
14 21335 1 1 13 ASN OD1 O -24.040 -14.173 -6.987 1.00 . A A . 13 ASN OD1 1 1
14 21336 1 1 14 LYS C C -27.460 -12.842 -9.364 1.00 . A A . 14 LYS C 1 1
14 21337 1 1 14 LYS CA C -28.541 -13.704 -8.721 1.00 . A A . 14 LYS CA 1 1
14 21338 1 1 14 LYS CB C -29.859 -12.928 -8.661 1.00 . A A . 14 LYS CB 1 1
14 21339 1 1 14 LYS CD C -31.692 -14.369 -9.596 1.00 . A A . 14 LYS CD 1 1
14 21340 1 1 14 LYS CE C -32.988 -15.102 -9.287 1.00 . A A . 14 LYS CE 1 1
14 21341 1 1 14 LYS CG C -31.062 -13.796 -8.337 1.00 . A A . 14 LYS CG 1 1
14 21342 1 1 14 LYS H H -28.530 -13.674 -6.604 1.00 . A A . 14 LYS H 1 1
14 21343 1 1 14 LYS HA H -28.682 -14.591 -9.320 1.00 . A A . 14 LYS HA 1 1
14 21344 1 1 14 LYS HB2 H -29.778 -12.163 -7.903 1.00 . A A . 14 LYS HB2 1 1
14 21345 1 1 14 LYS HB3 H -30.029 -12.457 -9.619 1.00 . A A . 14 LYS HB3 1 1
14 21346 1 1 14 LYS HD2 H -31.902 -13.562 -10.282 1.00 . A A . 14 LYS HD2 1 1
14 21347 1 1 14 LYS HD3 H -30.997 -15.060 -10.053 1.00 . A A . 14 LYS HD3 1 1
14 21348 1 1 14 LYS HE2 H -33.608 -14.466 -8.673 1.00 . A A . 14 LYS HE2 1 1
14 21349 1 1 14 LYS HE3 H -33.498 -15.312 -10.216 1.00 . A A . 14 LYS HE3 1 1
14 21350 1 1 14 LYS HG2 H -30.747 -14.611 -7.703 1.00 . A A . 14 LYS HG2 1 1
14 21351 1 1 14 LYS HG3 H -31.797 -13.197 -7.819 1.00 . A A . 14 LYS HG3 1 1
14 21352 1 1 14 LYS HZ1 H -33.422 -16.488 -7.787 1.00 . A A . 14 LYS HZ1 1 1
14 21353 1 1 14 LYS HZ2 H -31.780 -16.395 -8.179 1.00 . A A . 14 LYS HZ2 1 1
14 21354 1 1 14 LYS HZ3 H -32.854 -17.185 -9.220 1.00 . A A . 14 LYS HZ3 1 1
14 21355 1 1 14 LYS N N -28.143 -14.127 -7.383 1.00 . A A . 14 LYS N 1 1
14 21356 1 1 14 LYS NZ N -32.744 -16.382 -8.568 1.00 . A A . 14 LYS NZ 1 1
14 21357 1 1 14 LYS O O -26.529 -12.397 -8.693 1.00 . A A . 14 LYS O 1 1
14 21358 1 1 15 GLU C C -26.139 -10.631 -10.547 1.00 . A A . 15 GLU C 1 1
14 21359 1 1 15 GLU CA C -26.623 -11.801 -11.398 1.00 . A A . 15 GLU CA 1 1
14 21360 1 1 15 GLU CB C -27.241 -11.279 -12.697 1.00 . A A . 15 GLU CB 1 1
14 21361 1 1 15 GLU CD C -27.705 -13.660 -13.404 1.00 . A A . 15 GLU CD 1 1
14 21362 1 1 15 GLU CG C -27.216 -12.290 -13.832 1.00 . A A . 15 GLU CG 1 1
14 21363 1 1 15 GLU H H -28.354 -12.993 -11.146 1.00 . A A . 15 GLU H 1 1
14 21364 1 1 15 GLU HA H -25.779 -12.429 -11.639 1.00 . A A . 15 GLU HA 1 1
14 21365 1 1 15 GLU HB2 H -28.269 -11.006 -12.509 1.00 . A A . 15 GLU HB2 1 1
14 21366 1 1 15 GLU HB3 H -26.697 -10.402 -13.013 1.00 . A A . 15 GLU HB3 1 1
14 21367 1 1 15 GLU HG2 H -27.848 -11.932 -14.630 1.00 . A A . 15 GLU HG2 1 1
14 21368 1 1 15 GLU HG3 H -26.202 -12.382 -14.192 1.00 . A A . 15 GLU HG3 1 1
14 21369 1 1 15 GLU N N -27.590 -12.611 -10.666 1.00 . A A . 15 GLU N 1 1
14 21370 1 1 15 GLU O O -26.917 -9.751 -10.180 1.00 . A A . 15 GLU O 1 1
14 21371 1 1 15 GLU OE1 O -28.934 -13.833 -13.260 1.00 . A A . 15 GLU OE1 1 1
14 21372 1 1 15 GLU OE2 O -26.860 -14.559 -13.215 1.00 . A A . 15 GLU OE2 1 1
14 21373 1 1 16 VAL C C -23.034 -8.968 -10.117 1.00 . A A . 16 VAL C 1 1
14 21374 1 1 16 VAL CA C -24.256 -9.567 -9.430 1.00 . A A . 16 VAL CA 1 1
14 21375 1 1 16 VAL CB C -23.846 -10.083 -8.037 1.00 . A A . 16 VAL CB 1 1
14 21376 1 1 16 VAL CG1 C -22.786 -11.167 -8.160 1.00 . A A . 16 VAL CG1 1 1
14 21377 1 1 16 VAL CG2 C -23.349 -8.936 -7.170 1.00 . A A . 16 VAL CG2 1 1
14 21378 1 1 16 VAL H H -24.276 -11.357 -10.559 1.00 . A A . 16 VAL H 1 1
14 21379 1 1 16 VAL HA H -24.999 -8.794 -9.299 1.00 . A A . 16 VAL HA 1 1
14 21380 1 1 16 VAL HB H -24.716 -10.513 -7.564 1.00 . A A . 16 VAL HB 1 1
14 21381 1 1 16 VAL HG11 H -22.499 -11.503 -7.174 1.00 . A A . 16 VAL HG11 1 1
14 21382 1 1 16 VAL HG12 H -23.184 -11.998 -8.723 1.00 . A A . 16 VAL HG12 1 1
14 21383 1 1 16 VAL HG13 H -21.921 -10.769 -8.670 1.00 . A A . 16 VAL HG13 1 1
14 21384 1 1 16 VAL HG21 H -23.758 -9.035 -6.176 1.00 . A A . 16 VAL HG21 1 1
14 21385 1 1 16 VAL HG22 H -22.270 -8.964 -7.119 1.00 . A A . 16 VAL HG22 1 1
14 21386 1 1 16 VAL HG23 H -23.665 -7.997 -7.598 1.00 . A A . 16 VAL HG23 1 1
14 21387 1 1 16 VAL N N -24.846 -10.628 -10.237 1.00 . A A . 16 VAL N 1 1
14 21388 1 1 16 VAL O O -22.323 -9.655 -10.851 1.00 . A A . 16 VAL O 1 1
14 21389 1 1 17 TYR C C -20.448 -7.037 -9.551 1.00 . A A . 17 TYR C 1 1
14 21390 1 1 17 TYR CA C -21.662 -6.991 -10.474 1.00 . A A . 17 TYR CA 1 1
14 21391 1 1 17 TYR CB C -22.028 -5.538 -10.780 1.00 . A A . 17 TYR CB 1 1
14 21392 1 1 17 TYR CD1 C -23.626 -6.344 -12.562 1.00 . A A . 17 TYR CD1 1 1
14 21393 1 1 17 TYR CD2 C -24.129 -4.302 -11.440 1.00 . A A . 17 TYR CD2 1 1
14 21394 1 1 17 TYR CE1 C -24.772 -6.214 -13.322 1.00 . A A . 17 TYR CE1 1 1
14 21395 1 1 17 TYR CE2 C -25.278 -4.165 -12.195 1.00 . A A . 17 TYR CE2 1 1
14 21396 1 1 17 TYR CG C -23.284 -5.392 -11.609 1.00 . A A . 17 TYR CG 1 1
14 21397 1 1 17 TYR CZ C -25.595 -5.123 -13.135 1.00 . A A . 17 TYR CZ 1 1
14 21398 1 1 17 TYR H H -23.400 -7.189 -9.283 1.00 . A A . 17 TYR H 1 1
14 21399 1 1 17 TYR HA H -21.416 -7.492 -11.398 1.00 . A A . 17 TYR HA 1 1
14 21400 1 1 17 TYR HB2 H -22.181 -5.009 -9.852 1.00 . A A . 17 TYR HB2 1 1
14 21401 1 1 17 TYR HB3 H -21.217 -5.076 -11.323 1.00 . A A . 17 TYR HB3 1 1
14 21402 1 1 17 TYR HD1 H -22.979 -7.198 -12.705 1.00 . A A . 17 TYR HD1 1 1
14 21403 1 1 17 TYR HD2 H -23.878 -3.553 -10.703 1.00 . A A . 17 TYR HD2 1 1
14 21404 1 1 17 TYR HE1 H -25.021 -6.965 -14.058 1.00 . A A . 17 TYR HE1 1 1
14 21405 1 1 17 TYR HE2 H -25.923 -3.311 -12.049 1.00 . A A . 17 TYR HE2 1 1
14 21406 1 1 17 TYR HH H -27.499 -5.256 -13.366 1.00 . A A . 17 TYR HH 1 1
14 21407 1 1 17 TYR N N -22.797 -7.684 -9.876 1.00 . A A . 17 TYR N 1 1
14 21408 1 1 17 TYR O O -20.385 -6.318 -8.555 1.00 . A A . 17 TYR O 1 1
14 21409 1 1 17 TYR OH O -26.738 -4.991 -13.889 1.00 . A A . 17 TYR OH 1 1
14 21410 1 1 18 GLN C C -17.160 -7.137 -9.634 1.00 . A A . 18 GLN C 1 1
14 21411 1 1 18 GLN CA C -18.273 -8.030 -9.095 1.00 . A A . 18 GLN CA 1 1
14 21412 1 1 18 GLN CB C -17.812 -9.488 -9.083 1.00 . A A . 18 GLN CB 1 1
14 21413 1 1 18 GLN CD C -18.542 -11.757 -8.243 1.00 . A A . 18 GLN CD 1 1
14 21414 1 1 18 GLN CG C -18.358 -10.289 -7.911 1.00 . A A . 18 GLN CG 1 1
14 21415 1 1 18 GLN H H -19.594 -8.435 -10.698 1.00 . A A . 18 GLN H 1 1
14 21416 1 1 18 GLN HA H -18.503 -7.726 -8.085 1.00 . A A . 18 GLN HA 1 1
14 21417 1 1 18 GLN HB2 H -18.134 -9.963 -9.997 1.00 . A A . 18 GLN HB2 1 1
14 21418 1 1 18 GLN HB3 H -16.733 -9.512 -9.035 1.00 . A A . 18 GLN HB3 1 1
14 21419 1 1 18 GLN HE21 H -16.576 -12.045 -8.170 1.00 . A A . 18 GLN HE21 1 1
14 21420 1 1 18 GLN HE22 H -17.526 -13.440 -8.539 1.00 . A A . 18 GLN HE22 1 1
14 21421 1 1 18 GLN HG2 H -17.669 -10.207 -7.083 1.00 . A A . 18 GLN HG2 1 1
14 21422 1 1 18 GLN HG3 H -19.314 -9.877 -7.625 1.00 . A A . 18 GLN HG3 1 1
14 21423 1 1 18 GLN N N -19.486 -7.889 -9.892 1.00 . A A . 18 GLN N 1 1
14 21424 1 1 18 GLN NE2 N -17.437 -12.488 -8.326 1.00 . A A . 18 GLN NE2 1 1
14 21425 1 1 18 GLN O O -17.150 -6.784 -10.814 1.00 . A A . 18 GLN O 1 1
14 21426 1 1 18 GLN OE1 O -19.665 -12.228 -8.422 1.00 . A A . 18 GLN OE1 1 1
14 21427 1 1 19 CYS C C -14.024 -6.733 -9.856 1.00 . A A . 19 CYS C 1 1
14 21428 1 1 19 CYS CA C -15.107 -5.922 -9.150 1.00 . A A . 19 CYS CA 1 1
14 21429 1 1 19 CYS CB C -14.519 -5.226 -7.921 1.00 . A A . 19 CYS CB 1 1
14 21430 1 1 19 CYS H H -16.287 -7.088 -7.836 1.00 . A A . 19 CYS H 1 1
14 21431 1 1 19 CYS HA H -15.482 -5.174 -9.832 1.00 . A A . 19 CYS HA 1 1
14 21432 1 1 19 CYS HB2 H -15.265 -4.570 -7.497 1.00 . A A . 19 CYS HB2 1 1
14 21433 1 1 19 CYS HB3 H -14.248 -5.973 -7.190 1.00 . A A . 19 CYS HB3 1 1
14 21434 1 1 19 CYS N N -16.225 -6.775 -8.763 1.00 . A A . 19 CYS N 1 1
14 21435 1 1 19 CYS O O -13.742 -7.871 -9.481 1.00 . A A . 19 CYS O 1 1
14 21436 1 1 19 CYS SG S -13.037 -4.226 -8.271 1.00 . A A . 19 CYS SG 1 1
14 21437 1 1 20 ARG C C -11.021 -6.666 -10.938 1.00 . A A . 20 ARG C 1 1
14 21438 1 1 20 ARG CA C -12.370 -6.804 -11.640 1.00 . A A . 20 ARG CA 1 1
14 21439 1 1 20 ARG CB C -12.284 -6.221 -13.052 1.00 . A A . 20 ARG CB 1 1
14 21440 1 1 20 ARG CD C -13.661 -7.978 -14.206 1.00 . A A . 20 ARG CD 1 1
14 21441 1 1 20 ARG CG C -13.515 -6.495 -13.900 1.00 . A A . 20 ARG CG 1 1
14 21442 1 1 20 ARG CZ C -14.699 -9.421 -15.904 1.00 . A A . 20 ARG CZ 1 1
14 21443 1 1 20 ARG H H -13.689 -5.229 -11.132 1.00 . A A . 20 ARG H 1 1
14 21444 1 1 20 ARG HA H -12.622 -7.851 -11.707 1.00 . A A . 20 ARG HA 1 1
14 21445 1 1 20 ARG HB2 H -12.154 -5.151 -12.980 1.00 . A A . 20 ARG HB2 1 1
14 21446 1 1 20 ARG HB3 H -11.427 -6.647 -13.552 1.00 . A A . 20 ARG HB3 1 1
14 21447 1 1 20 ARG HD2 H -12.677 -8.407 -14.320 1.00 . A A . 20 ARG HD2 1 1
14 21448 1 1 20 ARG HD3 H -14.167 -8.454 -13.379 1.00 . A A . 20 ARG HD3 1 1
14 21449 1 1 20 ARG HE H -14.749 -7.427 -15.918 1.00 . A A . 20 ARG HE 1 1
14 21450 1 1 20 ARG HG2 H -14.391 -6.162 -13.364 1.00 . A A . 20 ARG HG2 1 1
14 21451 1 1 20 ARG HG3 H -13.429 -5.951 -14.828 1.00 . A A . 20 ARG HG3 1 1
14 21452 1 1 20 ARG HH11 H -13.746 -10.405 -14.419 1.00 . A A . 20 ARG HH11 1 1
14 21453 1 1 20 ARG HH12 H -14.482 -11.411 -15.623 1.00 . A A . 20 ARG HH12 1 1
14 21454 1 1 20 ARG HH21 H -15.723 -8.740 -17.509 1.00 . A A . 20 ARG HH21 1 1
14 21455 1 1 20 ARG HH22 H -15.606 -10.462 -17.380 1.00 . A A . 20 ARG HH22 1 1
14 21456 1 1 20 ARG N N -13.421 -6.137 -10.880 1.00 . A A . 20 ARG N 1 1
14 21457 1 1 20 ARG NE N -14.425 -8.211 -15.428 1.00 . A A . 20 ARG NE 1 1
14 21458 1 1 20 ARG NH1 N -14.274 -10.501 -15.263 1.00 . A A . 20 ARG NH1 1 1
14 21459 1 1 20 ARG NH2 N -15.400 -9.552 -17.023 1.00 . A A . 20 ARG NH2 1 1
14 21460 1 1 20 ARG O O -9.968 -6.790 -11.564 1.00 . A A . 20 ARG O 1 1
14 21461 1 1 21 LEU C C -9.903 -7.100 -7.581 1.00 . A A . 21 LEU C 1 1
14 21462 1 1 21 LEU CA C -9.844 -6.254 -8.848 1.00 . A A . 21 LEU CA 1 1
14 21463 1 1 21 LEU CB C -9.633 -4.783 -8.483 1.00 . A A . 21 LEU CB 1 1
14 21464 1 1 21 LEU CD1 C -9.872 -2.356 -9.062 1.00 . A A . 21 LEU CD1 1 1
14 21465 1 1 21 LEU CD2 C -8.768 -3.920 -10.672 1.00 . A A . 21 LEU CD2 1 1
14 21466 1 1 21 LEU CG C -9.849 -3.774 -9.611 1.00 . A A . 21 LEU CG 1 1
14 21467 1 1 21 LEU H H -11.931 -6.321 -9.192 1.00 . A A . 21 LEU H 1 1
14 21468 1 1 21 LEU HA H -9.014 -6.589 -9.452 1.00 . A A . 21 LEU HA 1 1
14 21469 1 1 21 LEU HB2 H -10.317 -4.539 -7.685 1.00 . A A . 21 LEU HB2 1 1
14 21470 1 1 21 LEU HB3 H -8.617 -4.673 -8.130 1.00 . A A . 21 LEU HB3 1 1
14 21471 1 1 21 LEU HD11 H -9.787 -1.653 -9.876 1.00 . A A . 21 LEU HD11 1 1
14 21472 1 1 21 LEU HD12 H -9.044 -2.220 -8.382 1.00 . A A . 21 LEU HD12 1 1
14 21473 1 1 21 LEU HD13 H -10.800 -2.188 -8.536 1.00 . A A . 21 LEU HD13 1 1
14 21474 1 1 21 LEU HD21 H -8.997 -4.766 -11.304 1.00 . A A . 21 LEU HD21 1 1
14 21475 1 1 21 LEU HD22 H -7.813 -4.076 -10.193 1.00 . A A . 21 LEU HD22 1 1
14 21476 1 1 21 LEU HD23 H -8.729 -3.022 -11.272 1.00 . A A . 21 LEU HD23 1 1
14 21477 1 1 21 LEU HG H -10.806 -3.965 -10.078 1.00 . A A . 21 LEU HG 1 1
14 21478 1 1 21 LEU N N -11.062 -6.409 -9.635 1.00 . A A . 21 LEU N 1 1
14 21479 1 1 21 LEU O O -8.994 -7.882 -7.300 1.00 . A A . 21 LEU O 1 1
14 21480 1 1 22 CYS C C -12.374 -8.613 -5.677 1.00 . A A . 22 CYS C 1 1
14 21481 1 1 22 CYS CA C -11.161 -7.692 -5.582 1.00 . A A . 22 CYS CA 1 1
14 21482 1 1 22 CYS CB C -11.323 -6.735 -4.400 1.00 . A A . 22 CYS CB 1 1
14 21483 1 1 22 CYS H H -11.672 -6.303 -7.095 1.00 . A A . 22 CYS H 1 1
14 21484 1 1 22 CYS HA H -10.278 -8.294 -5.428 1.00 . A A . 22 CYS HA 1 1
14 21485 1 1 22 CYS HB2 H -11.535 -7.309 -3.509 1.00 . A A . 22 CYS HB2 1 1
14 21486 1 1 22 CYS HB3 H -10.403 -6.189 -4.259 1.00 . A A . 22 CYS HB3 1 1
14 21487 1 1 22 CYS N N -10.980 -6.942 -6.819 1.00 . A A . 22 CYS N 1 1
14 21488 1 1 22 CYS O O -12.800 -9.198 -4.682 1.00 . A A . 22 CYS O 1 1
14 21489 1 1 22 CYS SG S -12.664 -5.519 -4.606 1.00 . A A . 22 CYS SG 1 1
14 21490 1 1 23 ASN C C -15.110 -9.416 -5.983 1.00 . A A . 23 ASN C 1 1
14 21491 1 1 23 ASN CA C -14.089 -9.584 -7.105 1.00 . A A . 23 ASN CA 1 1
14 21492 1 1 23 ASN CB C -13.665 -11.051 -7.208 1.00 . A A . 23 ASN CB 1 1
14 21493 1 1 23 ASN CG C -12.835 -11.497 -6.020 1.00 . A A . 23 ASN CG 1 1
14 21494 1 1 23 ASN H H -12.540 -8.243 -7.635 1.00 . A A . 23 ASN H 1 1
14 21495 1 1 23 ASN HA H -14.543 -9.284 -8.037 1.00 . A A . 23 ASN HA 1 1
14 21496 1 1 23 ASN HB2 H -14.547 -11.672 -7.259 1.00 . A A . 23 ASN HB2 1 1
14 21497 1 1 23 ASN HB3 H -13.080 -11.188 -8.105 1.00 . A A . 23 ASN HB3 1 1
14 21498 1 1 23 ASN HD21 H -14.426 -11.383 -4.833 1.00 . A A . 23 ASN HD21 1 1
14 21499 1 1 23 ASN HD22 H -12.957 -11.885 -4.074 1.00 . A A . 23 ASN HD22 1 1
14 21500 1 1 23 ASN N N -12.925 -8.735 -6.880 1.00 . A A . 23 ASN N 1 1
14 21501 1 1 23 ASN ND2 N -13.470 -11.599 -4.859 1.00 . A A . 23 ASN ND2 1 1
14 21502 1 1 23 ASN O O -15.734 -10.383 -5.548 1.00 . A A . 23 ASN O 1 1
14 21503 1 1 23 ASN OD1 O -11.636 -11.748 -6.146 1.00 . A A . 23 ASN OD1 1 1
14 21504 1 1 24 ALA C C -17.577 -7.481 -5.015 1.00 . A A . 24 ALA C 1 1
14 21505 1 1 24 ALA CA C -16.220 -7.886 -4.451 1.00 . A A . 24 ALA CA 1 1
14 21506 1 1 24 ALA CB C -15.672 -6.789 -3.550 1.00 . A A . 24 ALA CB 1 1
14 21507 1 1 24 ALA H H -14.746 -7.452 -5.907 1.00 . A A . 24 ALA H 1 1
14 21508 1 1 24 ALA HA H -16.341 -8.780 -3.856 1.00 . A A . 24 ALA HA 1 1
14 21509 1 1 24 ALA HB1 H -16.076 -6.907 -2.554 1.00 . A A . 24 ALA HB1 1 1
14 21510 1 1 24 ALA HB2 H -14.595 -6.858 -3.512 1.00 . A A . 24 ALA HB2 1 1
14 21511 1 1 24 ALA HB3 H -15.958 -5.825 -3.942 1.00 . A A . 24 ALA HB3 1 1
14 21512 1 1 24 ALA N N -15.273 -8.181 -5.519 1.00 . A A . 24 ALA N 1 1
14 21513 1 1 24 ALA O O -17.694 -6.478 -5.720 1.00 . A A . 24 ALA O 1 1
14 21514 1 1 25 LYS C C -20.350 -6.550 -4.878 1.00 . A A . 25 LYS C 1 1
14 21515 1 1 25 LYS CA C -19.951 -7.991 -5.178 1.00 . A A . 25 LYS CA 1 1
14 21516 1 1 25 LYS CB C -20.949 -8.953 -4.529 1.00 . A A . 25 LYS CB 1 1
14 21517 1 1 25 LYS CD C -21.958 -11.253 -4.479 1.00 . A A . 25 LYS CD 1 1
14 21518 1 1 25 LYS CE C -21.705 -12.720 -4.790 1.00 . A A . 25 LYS CE 1 1
14 21519 1 1 25 LYS CG C -20.894 -10.361 -5.096 1.00 . A A . 25 LYS CG 1 1
14 21520 1 1 25 LYS H H -18.445 -9.053 -4.137 1.00 . A A . 25 LYS H 1 1
14 21521 1 1 25 LYS HA H -19.964 -8.140 -6.247 1.00 . A A . 25 LYS HA 1 1
14 21522 1 1 25 LYS HB2 H -20.744 -9.006 -3.470 1.00 . A A . 25 LYS HB2 1 1
14 21523 1 1 25 LYS HB3 H -21.949 -8.568 -4.674 1.00 . A A . 25 LYS HB3 1 1
14 21524 1 1 25 LYS HD2 H -21.953 -11.117 -3.408 1.00 . A A . 25 LYS HD2 1 1
14 21525 1 1 25 LYS HD3 H -22.925 -10.972 -4.874 1.00 . A A . 25 LYS HD3 1 1
14 21526 1 1 25 LYS HE2 H -21.819 -12.875 -5.852 1.00 . A A . 25 LYS HE2 1 1
14 21527 1 1 25 LYS HE3 H -20.694 -12.967 -4.497 1.00 . A A . 25 LYS HE3 1 1
14 21528 1 1 25 LYS HG2 H -21.053 -10.316 -6.164 1.00 . A A . 25 LYS HG2 1 1
14 21529 1 1 25 LYS HG3 H -19.921 -10.783 -4.892 1.00 . A A . 25 LYS HG3 1 1
14 21530 1 1 25 LYS HZ1 H -22.834 -14.469 -4.625 1.00 . A A . 25 LYS HZ1 1 1
14 21531 1 1 25 LYS HZ2 H -23.552 -13.120 -3.901 1.00 . A A . 25 LYS HZ2 1 1
14 21532 1 1 25 LYS HZ3 H -22.249 -13.890 -3.147 1.00 . A A . 25 LYS HZ3 1 1
14 21533 1 1 25 LYS N N -18.601 -8.268 -4.703 1.00 . A A . 25 LYS N 1 1
14 21534 1 1 25 LYS NZ N -22.651 -13.612 -4.065 1.00 . A A . 25 LYS NZ 1 1
14 21535 1 1 25 LYS O O -20.280 -6.101 -3.733 1.00 . A A . 25 LYS O 1 1
14 21536 1 1 26 LEU C C -22.678 -4.340 -5.488 1.00 . A A . 26 LEU C 1 1
14 21537 1 1 26 LEU CA C -21.180 -4.438 -5.759 1.00 . A A . 26 LEU CA 1 1
14 21538 1 1 26 LEU CB C -20.824 -3.639 -7.014 1.00 . A A . 26 LEU CB 1 1
14 21539 1 1 26 LEU CD1 C -19.111 -2.341 -5.723 1.00 . A A . 26 LEU CD1 1 1
14 21540 1 1 26 LEU CD2 C -18.382 -4.093 -7.352 1.00 . A A . 26 LEU CD2 1 1
14 21541 1 1 26 LEU CG C -19.423 -3.027 -7.044 1.00 . A A . 26 LEU CG 1 1
14 21542 1 1 26 LEU H H -20.803 -6.241 -6.800 1.00 . A A . 26 LEU H 1 1
14 21543 1 1 26 LEU HA H -20.646 -4.026 -4.916 1.00 . A A . 26 LEU HA 1 1
14 21544 1 1 26 LEU HB2 H -20.915 -4.299 -7.863 1.00 . A A . 26 LEU HB2 1 1
14 21545 1 1 26 LEU HB3 H -21.540 -2.834 -7.106 1.00 . A A . 26 LEU HB3 1 1
14 21546 1 1 26 LEU HD11 H -18.514 -2.997 -5.109 1.00 . A A . 26 LEU HD11 1 1
14 21547 1 1 26 LEU HD12 H -20.034 -2.108 -5.212 1.00 . A A . 26 LEU HD12 1 1
14 21548 1 1 26 LEU HD13 H -18.565 -1.428 -5.912 1.00 . A A . 26 LEU HD13 1 1
14 21549 1 1 26 LEU HD21 H -18.879 -5.012 -7.626 1.00 . A A . 26 LEU HD21 1 1
14 21550 1 1 26 LEU HD22 H -17.770 -4.262 -6.478 1.00 . A A . 26 LEU HD22 1 1
14 21551 1 1 26 LEU HD23 H -17.759 -3.763 -8.170 1.00 . A A . 26 LEU HD23 1 1
14 21552 1 1 26 LEU HG H -19.380 -2.281 -7.826 1.00 . A A . 26 LEU HG 1 1
14 21553 1 1 26 LEU N N -20.769 -5.829 -5.912 1.00 . A A . 26 LEU N 1 1
14 21554 1 1 26 LEU O O -23.363 -5.354 -5.355 1.00 . A A . 26 LEU O 1 1
14 21555 1 1 27 SER C C -25.319 -2.459 -6.430 1.00 . A A . 27 SER C 1 1
14 21556 1 1 27 SER CA C -24.598 -2.881 -5.154 1.00 . A A . 27 SER CA 1 1
14 21557 1 1 27 SER CB C -24.775 -1.809 -4.076 1.00 . A A . 27 SER CB 1 1
14 21558 1 1 27 SER H H -22.584 -2.343 -5.525 1.00 . A A . 27 SER H 1 1
14 21559 1 1 27 SER HA H -25.026 -3.808 -4.801 1.00 . A A . 27 SER HA 1 1
14 21560 1 1 27 SER HB2 H -24.348 -2.161 -3.149 1.00 . A A . 27 SER HB2 1 1
14 21561 1 1 27 SER HB3 H -24.270 -0.905 -4.385 1.00 . A A . 27 SER HB3 1 1
14 21562 1 1 27 SER HG H -26.516 -1.128 -4.662 1.00 . A A . 27 SER HG 1 1
14 21563 1 1 27 SER N N -23.181 -3.112 -5.410 1.00 . A A . 27 SER N 1 1
14 21564 1 1 27 SER O O -26.548 -2.489 -6.501 1.00 . A A . 27 SER O 1 1
14 21565 1 1 27 SER OG O -26.146 -1.518 -3.867 1.00 . A A . 27 SER OG 1 1
14 21566 1 1 28 SER C C -24.010 -1.423 -9.747 1.00 . A A . 28 SER C 1 1
14 21567 1 1 28 SER CA C -25.109 -1.634 -8.710 1.00 . A A . 28 SER CA 1 1
14 21568 1 1 28 SER CB C -25.908 -0.341 -8.527 1.00 . A A . 28 SER CB 1 1
14 21569 1 1 28 SER H H -23.572 -2.064 -7.319 1.00 . A A . 28 SER H 1 1
14 21570 1 1 28 SER HA H -25.773 -2.410 -9.059 1.00 . A A . 28 SER HA 1 1
14 21571 1 1 28 SER HB2 H -25.351 0.336 -7.896 1.00 . A A . 28 SER HB2 1 1
14 21572 1 1 28 SER HB3 H -26.072 0.117 -9.491 1.00 . A A . 28 SER HB3 1 1
14 21573 1 1 28 SER HG H -27.799 0.060 -8.211 1.00 . A A . 28 SER HG 1 1
14 21574 1 1 28 SER N N -24.546 -2.066 -7.437 1.00 . A A . 28 SER N 1 1
14 21575 1 1 28 SER O O -22.824 -1.404 -9.417 1.00 . A A . 28 SER O 1 1
14 21576 1 1 28 SER OG O -27.164 -0.599 -7.923 1.00 . A A . 28 SER OG 1 1
14 21577 1 1 29 LEU C C -22.569 0.147 -11.808 1.00 . A A . 29 LEU C 1 1
14 21578 1 1 29 LEU CA C -23.464 -1.055 -12.091 1.00 . A A . 29 LEU CA 1 1
14 21579 1 1 29 LEU CB C -24.209 -0.851 -13.412 1.00 . A A . 29 LEU CB 1 1
14 21580 1 1 29 LEU CD1 C -23.468 -2.844 -14.739 1.00 . A A . 29 LEU CD1 1 1
14 21581 1 1 29 LEU CD2 C -24.135 -0.740 -15.915 1.00 . A A . 29 LEU CD2 1 1
14 21582 1 1 29 LEU CG C -23.483 -1.325 -14.671 1.00 . A A . 29 LEU CG 1 1
14 21583 1 1 29 LEU H H -25.372 -1.289 -11.205 1.00 . A A . 29 LEU H 1 1
14 21584 1 1 29 LEU HA H -22.847 -1.938 -12.167 1.00 . A A . 29 LEU HA 1 1
14 21585 1 1 29 LEU HB2 H -25.145 -1.385 -13.349 1.00 . A A . 29 LEU HB2 1 1
14 21586 1 1 29 LEU HB3 H -24.405 0.206 -13.520 1.00 . A A . 29 LEU HB3 1 1
14 21587 1 1 29 LEU HD11 H -23.184 -3.157 -15.732 1.00 . A A . 29 LEU HD11 1 1
14 21588 1 1 29 LEU HD12 H -24.452 -3.224 -14.509 1.00 . A A . 29 LEU HD12 1 1
14 21589 1 1 29 LEU HD13 H -22.758 -3.230 -14.022 1.00 . A A . 29 LEU HD13 1 1
14 21590 1 1 29 LEU HD21 H -23.756 0.257 -16.085 1.00 . A A . 29 LEU HD21 1 1
14 21591 1 1 29 LEU HD22 H -25.206 -0.698 -15.774 1.00 . A A . 29 LEU HD22 1 1
14 21592 1 1 29 LEU HD23 H -23.909 -1.363 -16.767 1.00 . A A . 29 LEU HD23 1 1
14 21593 1 1 29 LEU HG H -22.457 -0.983 -14.638 1.00 . A A . 29 LEU HG 1 1
14 21594 1 1 29 LEU N N -24.414 -1.265 -11.003 1.00 . A A . 29 LEU N 1 1
14 21595 1 1 29 LEU O O -21.377 0.134 -12.120 1.00 . A A . 29 LEU O 1 1
14 21596 1 1 30 LEU C C -21.299 2.096 -9.876 1.00 . A A . 30 LEU C 1 1
14 21597 1 1 30 LEU CA C -22.404 2.394 -10.886 1.00 . A A . 30 LEU CA 1 1
14 21598 1 1 30 LEU CB C -23.346 3.462 -10.328 1.00 . A A . 30 LEU CB 1 1
14 21599 1 1 30 LEU CD1 C -23.449 5.450 -11.851 1.00 . A A . 30 LEU CD1 1 1
14 21600 1 1 30 LEU CD2 C -23.380 5.779 -9.373 1.00 . A A . 30 LEU CD2 1 1
14 21601 1 1 30 LEU CG C -22.912 4.914 -10.533 1.00 . A A . 30 LEU CG 1 1
14 21602 1 1 30 LEU H H -24.102 1.135 -10.989 1.00 . A A . 30 LEU H 1 1
14 21603 1 1 30 LEU HA H -21.953 2.762 -11.796 1.00 . A A . 30 LEU HA 1 1
14 21604 1 1 30 LEU HB2 H -24.307 3.334 -10.802 1.00 . A A . 30 LEU HB2 1 1
14 21605 1 1 30 LEU HB3 H -23.445 3.292 -9.265 1.00 . A A . 30 LEU HB3 1 1
14 21606 1 1 30 LEU HD11 H -22.690 6.049 -12.332 1.00 . A A . 30 LEU HD11 1 1
14 21607 1 1 30 LEU HD12 H -24.322 6.057 -11.664 1.00 . A A . 30 LEU HD12 1 1
14 21608 1 1 30 LEU HD13 H -23.717 4.624 -12.493 1.00 . A A . 30 LEU HD13 1 1
14 21609 1 1 30 LEU HD21 H -24.275 5.353 -8.944 1.00 . A A . 30 LEU HD21 1 1
14 21610 1 1 30 LEU HD22 H -23.592 6.777 -9.730 1.00 . A A . 30 LEU HD22 1 1
14 21611 1 1 30 LEU HD23 H -22.606 5.823 -8.621 1.00 . A A . 30 LEU HD23 1 1
14 21612 1 1 30 LEU HG H -21.832 4.958 -10.571 1.00 . A A . 30 LEU HG 1 1
14 21613 1 1 30 LEU N N -23.149 1.184 -11.214 1.00 . A A . 30 LEU N 1 1
14 21614 1 1 30 LEU O O -20.129 2.387 -10.120 1.00 . A A . 30 LEU O 1 1
14 21615 1 1 31 GLU C C -19.515 0.447 -8.283 1.00 . A A . 31 GLU C 1 1
14 21616 1 1 31 GLU CA C -20.722 1.175 -7.699 1.00 . A A . 31 GLU CA 1 1
14 21617 1 1 31 GLU CB C -21.386 0.308 -6.628 1.00 . A A . 31 GLU CB 1 1
14 21618 1 1 31 GLU CD C -21.763 0.029 -4.146 1.00 . A A . 31 GLU CD 1 1
14 21619 1 1 31 GLU CG C -20.833 0.534 -5.231 1.00 . A A . 31 GLU CG 1 1
14 21620 1 1 31 GLU H H -22.629 1.306 -8.608 1.00 . A A . 31 GLU H 1 1
14 21621 1 1 31 GLU HA H -20.387 2.096 -7.246 1.00 . A A . 31 GLU HA 1 1
14 21622 1 1 31 GLU HB2 H -22.445 0.522 -6.613 1.00 . A A . 31 GLU HB2 1 1
14 21623 1 1 31 GLU HB3 H -21.243 -0.732 -6.885 1.00 . A A . 31 GLU HB3 1 1
14 21624 1 1 31 GLU HG2 H -19.888 0.018 -5.144 1.00 . A A . 31 GLU HG2 1 1
14 21625 1 1 31 GLU HG3 H -20.677 1.593 -5.087 1.00 . A A . 31 GLU HG3 1 1
14 21626 1 1 31 GLU N N -21.681 1.513 -8.744 1.00 . A A . 31 GLU N 1 1
14 21627 1 1 31 GLU O O -18.408 0.538 -7.753 1.00 . A A . 31 GLU O 1 1
14 21628 1 1 31 GLU OE1 O -22.772 0.709 -3.866 1.00 . A A . 31 GLU OE1 1 1
14 21629 1 1 31 GLU OE2 O -21.482 -1.046 -3.576 1.00 . A A . 31 GLU OE2 1 1
14 21630 1 1 32 GLN C C -17.722 -0.078 -10.766 1.00 . A A . 32 GLN C 1 1
14 21631 1 1 32 GLN CA C -18.670 -1.019 -10.031 1.00 . A A . 32 GLN CA 1 1
14 21632 1 1 32 GLN CB C -19.256 -2.039 -11.010 1.00 . A A . 32 GLN CB 1 1
14 21633 1 1 32 GLN CD C -18.832 -4.042 -12.490 1.00 . A A . 32 GLN CD 1 1
14 21634 1 1 32 GLN CG C -18.267 -3.114 -11.432 1.00 . A A . 32 GLN CG 1 1
14 21635 1 1 32 GLN H H -20.643 -0.307 -9.751 1.00 . A A . 32 GLN H 1 1
14 21636 1 1 32 GLN HA H -18.116 -1.544 -9.268 1.00 . A A . 32 GLN HA 1 1
14 21637 1 1 32 GLN HB2 H -20.102 -2.521 -10.545 1.00 . A A . 32 GLN HB2 1 1
14 21638 1 1 32 GLN HB3 H -19.589 -1.519 -11.896 1.00 . A A . 32 GLN HB3 1 1
14 21639 1 1 32 GLN HE21 H -17.196 -5.170 -12.407 1.00 . A A . 32 GLN HE21 1 1
14 21640 1 1 32 GLN HE22 H -18.409 -5.686 -13.524 1.00 . A A . 32 GLN HE22 1 1
14 21641 1 1 32 GLN HG2 H -17.384 -2.637 -11.829 1.00 . A A . 32 GLN HG2 1 1
14 21642 1 1 32 GLN HG3 H -18.000 -3.699 -10.565 1.00 . A A . 32 GLN HG3 1 1
14 21643 1 1 32 GLN N N -19.739 -0.274 -9.376 1.00 . A A . 32 GLN N 1 1
14 21644 1 1 32 GLN NE2 N -18.069 -5.070 -12.844 1.00 . A A . 32 GLN NE2 1 1
14 21645 1 1 32 GLN O O -16.504 -0.242 -10.714 1.00 . A A . 32 GLN O 1 1
14 21646 1 1 32 GLN OE1 O -19.941 -3.838 -12.983 1.00 . A A . 32 GLN OE1 1 1
14 21647 1 1 33 GLY C C -16.731 2.814 -11.278 1.00 . A A . 33 GLY C 1 1
14 21648 1 1 33 GLY CA C -17.480 1.862 -12.189 1.00 . A A . 33 GLY CA 1 1
14 21649 1 1 33 GLY H H -19.266 0.991 -11.458 1.00 . A A . 33 GLY H 1 1
14 21650 1 1 33 GLY HA2 H -16.767 1.321 -12.793 1.00 . A A . 33 GLY HA2 1 1
14 21651 1 1 33 GLY HA3 H -18.123 2.437 -12.839 1.00 . A A . 33 GLY HA3 1 1
14 21652 1 1 33 GLY N N -18.290 0.909 -11.453 1.00 . A A . 33 GLY N 1 1
14 21653 1 1 33 GLY O O -15.633 3.263 -11.605 1.00 . A A . 33 GLY O 1 1
14 21654 1 1 34 SER C C -15.755 3.281 -8.247 1.00 . A A . 34 SER C 1 1
14 21655 1 1 34 SER CA C -16.710 4.032 -9.170 1.00 . A A . 34 SER CA 1 1
14 21656 1 1 34 SER CB C -17.785 4.740 -8.344 1.00 . A A . 34 SER CB 1 1
14 21657 1 1 34 SER H H -18.201 2.732 -9.925 1.00 . A A . 34 SER H 1 1
14 21658 1 1 34 SER HA H -16.150 4.770 -9.725 1.00 . A A . 34 SER HA 1 1
14 21659 1 1 34 SER HB2 H -18.633 4.083 -8.222 1.00 . A A . 34 SER HB2 1 1
14 21660 1 1 34 SER HB3 H -17.382 4.991 -7.373 1.00 . A A . 34 SER HB3 1 1
14 21661 1 1 34 SER HG H -17.473 6.527 -9.081 1.00 . A A . 34 SER HG 1 1
14 21662 1 1 34 SER N N -17.326 3.123 -10.130 1.00 . A A . 34 SER N 1 1
14 21663 1 1 34 SER O O -14.628 3.718 -8.013 1.00 . A A . 34 SER O 1 1
14 21664 1 1 34 SER OG O -18.217 5.930 -8.980 1.00 . A A . 34 SER OG 1 1
14 21665 1 1 35 HIS C C -14.045 1.024 -7.454 1.00 . A A . 35 HIS C 1 1
14 21666 1 1 35 HIS CA C -15.401 1.335 -6.828 1.00 . A A . 35 HIS CA 1 1
14 21667 1 1 35 HIS CB C -16.128 0.034 -6.485 1.00 . A A . 35 HIS CB 1 1
14 21668 1 1 35 HIS CD2 C -14.488 -1.952 -6.182 1.00 . A A . 35 HIS CD2 1 1
14 21669 1 1 35 HIS CE1 C -14.362 -1.933 -3.993 1.00 . A A . 35 HIS CE1 1 1
14 21670 1 1 35 HIS CG C -15.279 -0.947 -5.738 1.00 . A A . 35 HIS CG 1 1
14 21671 1 1 35 HIS H H -17.121 1.852 -7.949 1.00 . A A . 35 HIS H 1 1
14 21672 1 1 35 HIS HA H -15.244 1.899 -5.921 1.00 . A A . 35 HIS HA 1 1
14 21673 1 1 35 HIS HB2 H -16.988 0.261 -5.873 1.00 . A A . 35 HIS HB2 1 1
14 21674 1 1 35 HIS HB3 H -16.457 -0.438 -7.399 1.00 . A A . 35 HIS HB3 1 1
14 21675 1 1 35 HIS HD1 H -15.637 -0.352 -3.749 1.00 . A A . 35 HIS HD1 1 1
14 21676 1 1 35 HIS HD2 H -14.326 -2.233 -7.213 1.00 . A A . 35 HIS HD2 1 1
14 21677 1 1 35 HIS HE1 H -14.094 -2.182 -2.977 1.00 . A A . 35 HIS HE1 1 1
14 21678 1 1 35 HIS N N -16.214 2.148 -7.725 1.00 . A A . 35 HIS N 1 1
14 21679 1 1 35 HIS ND1 N -15.179 -0.963 -4.362 1.00 . A A . 35 HIS ND1 1 1
14 21680 1 1 35 HIS NE2 N -13.930 -2.549 -5.079 1.00 . A A . 35 HIS NE2 1 1
14 21681 1 1 35 HIS O O -13.068 0.777 -6.749 1.00 . A A . 35 HIS O 1 1
14 21682 1 1 36 GLU C C -11.792 1.932 -9.405 1.00 . A A . 36 GLU C 1 1
14 21683 1 1 36 GLU CA C -12.760 0.756 -9.503 1.00 . A A . 36 GLU CA 1 1
14 21684 1 1 36 GLU CB C -13.058 0.448 -10.972 1.00 . A A . 36 GLU CB 1 1
14 21685 1 1 36 GLU CD C -13.025 -1.476 -12.608 1.00 . A A . 36 GLU CD 1 1
14 21686 1 1 36 GLU CG C -13.430 -1.003 -11.226 1.00 . A A . 36 GLU CG 1 1
14 21687 1 1 36 GLU H H -14.809 1.242 -9.290 1.00 . A A . 36 GLU H 1 1
14 21688 1 1 36 GLU HA H -12.302 -0.110 -9.049 1.00 . A A . 36 GLU HA 1 1
14 21689 1 1 36 GLU HB2 H -13.877 1.071 -11.299 1.00 . A A . 36 GLU HB2 1 1
14 21690 1 1 36 GLU HB3 H -12.183 0.681 -11.561 1.00 . A A . 36 GLU HB3 1 1
14 21691 1 1 36 GLU HG2 H -12.937 -1.622 -10.492 1.00 . A A . 36 GLU HG2 1 1
14 21692 1 1 36 GLU HG3 H -14.500 -1.110 -11.124 1.00 . A A . 36 GLU HG3 1 1
14 21693 1 1 36 GLU N N -13.995 1.038 -8.783 1.00 . A A . 36 GLU N 1 1
14 21694 1 1 36 GLU O O -10.579 1.764 -9.536 1.00 . A A . 36 GLU O 1 1
14 21695 1 1 36 GLU OE1 O -13.266 -0.735 -13.584 1.00 . A A . 36 GLU OE1 1 1
14 21696 1 1 36 GLU OE2 O -12.466 -2.588 -12.714 1.00 . A A . 36 GLU OE2 1 1
14 21697 1 1 37 ARG C C -10.737 4.329 -7.753 1.00 . A A . 37 ARG C 1 1
14 21698 1 1 37 ARG CA C -11.524 4.326 -9.060 1.00 . A A . 37 ARG CA 1 1
14 21699 1 1 37 ARG CB C -12.407 5.573 -9.140 1.00 . A A . 37 ARG CB 1 1
14 21700 1 1 37 ARG CD C -13.867 7.009 -10.597 1.00 . A A . 37 ARG CD 1 1
14 21701 1 1 37 ARG CG C -12.725 6.005 -10.562 1.00 . A A . 37 ARG CG 1 1
14 21702 1 1 37 ARG CZ C -14.211 9.364 -9.983 1.00 . A A . 37 ARG CZ 1 1
14 21703 1 1 37 ARG H H -13.310 3.191 -9.079 1.00 . A A . 37 ARG H 1 1
14 21704 1 1 37 ARG HA H -10.828 4.336 -9.886 1.00 . A A . 37 ARG HA 1 1
14 21705 1 1 37 ARG HB2 H -13.338 5.373 -8.631 1.00 . A A . 37 ARG HB2 1 1
14 21706 1 1 37 ARG HB3 H -11.902 6.388 -8.643 1.00 . A A . 37 ARG HB3 1 1
14 21707 1 1 37 ARG HD2 H -14.330 6.973 -11.572 1.00 . A A . 37 ARG HD2 1 1
14 21708 1 1 37 ARG HD3 H -14.591 6.736 -9.844 1.00 . A A . 37 ARG HD3 1 1
14 21709 1 1 37 ARG HE H -12.448 8.552 -10.442 1.00 . A A . 37 ARG HE 1 1
14 21710 1 1 37 ARG HG2 H -11.847 6.460 -10.995 1.00 . A A . 37 ARG HG2 1 1
14 21711 1 1 37 ARG HG3 H -13.004 5.135 -11.138 1.00 . A A . 37 ARG HG3 1 1
14 21712 1 1 37 ARG HH11 H -15.887 8.235 -9.999 1.00 . A A . 37 ARG HH11 1 1
14 21713 1 1 37 ARG HH12 H -16.116 9.898 -9.568 1.00 . A A . 37 ARG HH12 1 1
14 21714 1 1 37 ARG HH21 H -12.737 10.743 -9.875 1.00 . A A . 37 ARG HH21 1 1
14 21715 1 1 37 ARG HH22 H -14.324 11.323 -9.498 1.00 . A A . 37 ARG HH22 1 1
14 21716 1 1 37 ARG N N -12.338 3.122 -9.174 1.00 . A A . 37 ARG N 1 1
14 21717 1 1 37 ARG NE N -13.406 8.371 -10.341 1.00 . A A . 37 ARG NE 1 1
14 21718 1 1 37 ARG NH1 N -15.512 9.148 -9.839 1.00 . A A . 37 ARG NH1 1 1
14 21719 1 1 37 ARG NH2 N -13.717 10.576 -9.768 1.00 . A A . 37 ARG NH2 1 1
14 21720 1 1 37 ARG O O -9.544 4.634 -7.735 1.00 . A A . 37 ARG O 1 1
14 21721 1 1 38 LEU C C -10.043 2.631 -5.136 1.00 . A A . 38 LEU C 1 1
14 21722 1 1 38 LEU CA C -10.777 3.952 -5.349 1.00 . A A . 38 LEU CA 1 1
14 21723 1 1 38 LEU CB C -11.821 4.151 -4.249 1.00 . A A . 38 LEU CB 1 1
14 21724 1 1 38 LEU CD1 C -13.838 3.072 -3.222 1.00 . A A . 38 LEU CD1 1 1
14 21725 1 1 38 LEU CD2 C -14.099 4.568 -5.210 1.00 . A A . 38 LEU CD2 1 1
14 21726 1 1 38 LEU CG C -13.202 3.552 -4.518 1.00 . A A . 38 LEU CG 1 1
14 21727 1 1 38 LEU H H -12.361 3.755 -6.739 1.00 . A A . 38 LEU H 1 1
14 21728 1 1 38 LEU HA H -10.061 4.759 -5.305 1.00 . A A . 38 LEU HA 1 1
14 21729 1 1 38 LEU HB2 H -11.438 3.705 -3.344 1.00 . A A . 38 LEU HB2 1 1
14 21730 1 1 38 LEU HB3 H -11.944 5.214 -4.100 1.00 . A A . 38 LEU HB3 1 1
14 21731 1 1 38 LEU HD11 H -13.608 2.028 -3.074 1.00 . A A . 38 LEU HD11 1 1
14 21732 1 1 38 LEU HD12 H -14.908 3.200 -3.278 1.00 . A A . 38 LEU HD12 1 1
14 21733 1 1 38 LEU HD13 H -13.448 3.648 -2.396 1.00 . A A . 38 LEU HD13 1 1
14 21734 1 1 38 LEU HD21 H -13.492 5.247 -5.790 1.00 . A A . 38 LEU HD21 1 1
14 21735 1 1 38 LEU HD22 H -14.652 5.125 -4.467 1.00 . A A . 38 LEU HD22 1 1
14 21736 1 1 38 LEU HD23 H -14.789 4.054 -5.862 1.00 . A A . 38 LEU HD23 1 1
14 21737 1 1 38 LEU HG H -13.096 2.698 -5.173 1.00 . A A . 38 LEU HG 1 1
14 21738 1 1 38 LEU N N -11.412 3.988 -6.661 1.00 . A A . 38 LEU N 1 1
14 21739 1 1 38 LEU O O -9.037 2.575 -4.427 1.00 . A A . 38 LEU O 1 1
14 21740 1 1 39 CYS C C -8.670 0.161 -6.470 1.00 . A A . 39 CYS C 1 1
14 21741 1 1 39 CYS CA C -9.944 0.251 -5.635 1.00 . A A . 39 CYS CA 1 1
14 21742 1 1 39 CYS CB C -10.933 -0.830 -6.074 1.00 . A A . 39 CYS CB 1 1
14 21743 1 1 39 CYS H H -11.355 1.679 -6.306 1.00 . A A . 39 CYS H 1 1
14 21744 1 1 39 CYS HA H -9.691 0.095 -4.597 1.00 . A A . 39 CYS HA 1 1
14 21745 1 1 39 CYS HB2 H -11.837 -0.739 -5.490 1.00 . A A . 39 CYS HB2 1 1
14 21746 1 1 39 CYS HB3 H -11.170 -0.688 -7.118 1.00 . A A . 39 CYS HB3 1 1
14 21747 1 1 39 CYS N N -10.551 1.571 -5.754 1.00 . A A . 39 CYS N 1 1
14 21748 1 1 39 CYS O O -8.065 -0.906 -6.585 1.00 . A A . 39 CYS O 1 1
14 21749 1 1 39 CYS SG S -10.314 -2.531 -5.871 1.00 . A A . 39 CYS SG 1 1
14 21750 1 1 40 ARG C C -6.021 2.257 -7.260 1.00 . A A . 40 ARG C 1 1
14 21751 1 1 40 ARG CA C -7.069 1.334 -7.877 1.00 . A A . 40 ARG CA 1 1
14 21752 1 1 40 ARG CB C -7.414 1.810 -9.290 1.00 . A A . 40 ARG CB 1 1
14 21753 1 1 40 ARG CD C -6.595 0.159 -10.999 1.00 . A A . 40 ARG CD 1 1
14 21754 1 1 40 ARG CG C -6.339 1.494 -10.318 1.00 . A A . 40 ARG CG 1 1
14 21755 1 1 40 ARG CZ C -6.191 -0.780 -13.234 1.00 . A A . 40 ARG CZ 1 1
14 21756 1 1 40 ARG H H -8.794 2.104 -6.923 1.00 . A A . 40 ARG H 1 1
14 21757 1 1 40 ARG HA H -6.663 0.335 -7.932 1.00 . A A . 40 ARG HA 1 1
14 21758 1 1 40 ARG HB2 H -8.331 1.334 -9.603 1.00 . A A . 40 ARG HB2 1 1
14 21759 1 1 40 ARG HB3 H -7.560 2.879 -9.270 1.00 . A A . 40 ARG HB3 1 1
14 21760 1 1 40 ARG HD2 H -6.311 -0.634 -10.324 1.00 . A A . 40 ARG HD2 1 1
14 21761 1 1 40 ARG HD3 H -7.648 0.081 -11.224 1.00 . A A . 40 ARG HD3 1 1
14 21762 1 1 40 ARG HE H -5.017 0.555 -12.330 1.00 . A A . 40 ARG HE 1 1
14 21763 1 1 40 ARG HG2 H -6.332 2.272 -11.067 1.00 . A A . 40 ARG HG2 1 1
14 21764 1 1 40 ARG HG3 H -5.380 1.459 -9.823 1.00 . A A . 40 ARG HG3 1 1
14 21765 1 1 40 ARG HH11 H -7.855 -1.462 -12.314 1.00 . A A . 40 ARG HH11 1 1
14 21766 1 1 40 ARG HH12 H -7.558 -2.116 -13.891 1.00 . A A . 40 ARG HH12 1 1
14 21767 1 1 40 ARG HH21 H -4.616 -0.299 -14.407 1.00 . A A . 40 ARG HH21 1 1
14 21768 1 1 40 ARG HH22 H -5.715 -1.455 -15.080 1.00 . A A . 40 ARG HH22 1 1
14 21769 1 1 40 ARG N N -8.269 1.286 -7.051 1.00 . A A . 40 ARG N 1 1
14 21770 1 1 40 ARG NE N -5.834 0.022 -12.238 1.00 . A A . 40 ARG NE 1 1
14 21771 1 1 40 ARG NH1 N -7.291 -1.514 -13.138 1.00 . A A . 40 ARG NH1 1 1
14 21772 1 1 40 ARG NH2 N -5.446 -0.850 -14.330 1.00 . A A . 40 ARG NH2 1 1
14 21773 1 1 40 ARG O O -4.820 2.048 -7.427 1.00 . A A . 40 ARG O 1 1
14 21774 1 1 41 ASN C C -5.808 4.257 -4.397 1.00 . A A . 41 ASN C 1 1
14 21775 1 1 41 ASN CA C -5.589 4.233 -5.907 1.00 . A A . 41 ASN CA 1 1
14 21776 1 1 41 ASN CB C -5.803 5.633 -6.486 1.00 . A A . 41 ASN CB 1 1
14 21777 1 1 41 ASN CG C -7.135 6.231 -6.077 1.00 . A A . 41 ASN CG 1 1
14 21778 1 1 41 ASN H H -7.454 3.392 -6.450 1.00 . A A . 41 ASN H 1 1
14 21779 1 1 41 ASN HA H -4.575 3.921 -6.107 1.00 . A A . 41 ASN HA 1 1
14 21780 1 1 41 ASN HB2 H -5.015 6.285 -6.137 1.00 . A A . 41 ASN HB2 1 1
14 21781 1 1 41 ASN HB3 H -5.768 5.579 -7.564 1.00 . A A . 41 ASN HB3 1 1
14 21782 1 1 41 ASN HD21 H -6.915 7.692 -7.408 1.00 . A A . 41 ASN HD21 1 1
14 21783 1 1 41 ASN HD22 H -8.367 7.740 -6.472 1.00 . A A . 41 ASN HD22 1 1
14 21784 1 1 41 ASN N N -6.485 3.278 -6.547 1.00 . A A . 41 ASN N 1 1
14 21785 1 1 41 ASN ND2 N -7.510 7.332 -6.717 1.00 . A A . 41 ASN ND2 1 1
14 21786 1 1 41 ASN O O -5.388 5.189 -3.713 1.00 . A A . 41 ASN O 1 1
14 21787 1 1 41 ASN OD1 O -7.818 5.709 -5.196 1.00 . A A . 41 ASN OD1 1 1
14 21788 1 1 42 ALA C C -5.449 3.129 -1.648 1.00 . A A . 42 ALA C 1 1
14 21789 1 1 42 ALA CA C -6.743 3.125 -2.456 1.00 . A A . 42 ALA CA 1 1
14 21790 1 1 42 ALA CB C -7.549 1.870 -2.159 1.00 . A A . 42 ALA CB 1 1
14 21791 1 1 42 ALA H H -6.780 2.512 -4.481 1.00 . A A . 42 ALA H 1 1
14 21792 1 1 42 ALA HA H -7.337 3.981 -2.169 1.00 . A A . 42 ALA HA 1 1
14 21793 1 1 42 ALA HB1 H -7.232 1.074 -2.818 1.00 . A A . 42 ALA HB1 1 1
14 21794 1 1 42 ALA HB2 H -7.389 1.573 -1.133 1.00 . A A . 42 ALA HB2 1 1
14 21795 1 1 42 ALA HB3 H -8.598 2.070 -2.316 1.00 . A A . 42 ALA HB3 1 1
14 21796 1 1 42 ALA N N -6.470 3.224 -3.884 1.00 . A A . 42 ALA N 1 1
14 21797 1 1 42 ALA O O -5.233 4.002 -0.808 1.00 . A A . 42 ALA O 1 1
14 21798 1 1 43 ALA C C -2.156 1.950 -2.188 1.00 . A A . 43 ALA C 1 1
14 21799 1 1 43 ALA CA C -3.320 2.038 -1.205 1.00 . A A . 43 ALA CA 1 1
14 21800 1 1 43 ALA CB C -3.327 0.827 -0.284 1.00 . A A . 43 ALA CB 1 1
14 21801 1 1 43 ALA H H -4.821 1.480 -2.588 1.00 . A A . 43 ALA H 1 1
14 21802 1 1 43 ALA HA H -3.198 2.922 -0.597 1.00 . A A . 43 ALA HA 1 1
14 21803 1 1 43 ALA HB1 H -4.346 0.512 -0.113 1.00 . A A . 43 ALA HB1 1 1
14 21804 1 1 43 ALA HB2 H -2.773 0.022 -0.743 1.00 . A A . 43 ALA HB2 1 1
14 21805 1 1 43 ALA HB3 H -2.869 1.089 0.658 1.00 . A A . 43 ALA HB3 1 1
14 21806 1 1 43 ALA N N -4.592 2.146 -1.908 1.00 . A A . 43 ALA N 1 1
14 21807 1 1 43 ALA O O -1.887 0.890 -2.753 1.00 . A A . 43 ALA O 1 1
14 21808 1 1 44 VAL C C 0.958 3.432 -2.555 1.00 . A A . 44 VAL C 1 1
14 21809 1 1 44 VAL CA C -0.335 3.120 -3.301 1.00 . A A . 44 VAL CA 1 1
14 21810 1 1 44 VAL CB C -0.547 4.176 -4.402 1.00 . A A . 44 VAL CB 1 1
14 21811 1 1 44 VAL CG1 C 0.629 4.185 -5.367 1.00 . A A . 44 VAL CG1 1 1
14 21812 1 1 44 VAL CG2 C -1.852 3.921 -5.141 1.00 . A A . 44 VAL CG2 1 1
14 21813 1 1 44 VAL H H -1.733 3.884 -1.907 1.00 . A A . 44 VAL H 1 1
14 21814 1 1 44 VAL HA H -0.244 2.152 -3.772 1.00 . A A . 44 VAL HA 1 1
14 21815 1 1 44 VAL HB H -0.607 5.148 -3.934 1.00 . A A . 44 VAL HB 1 1
14 21816 1 1 44 VAL HG11 H 0.396 3.568 -6.223 1.00 . A A . 44 VAL HG11 1 1
14 21817 1 1 44 VAL HG12 H 0.821 5.197 -5.692 1.00 . A A . 44 VAL HG12 1 1
14 21818 1 1 44 VAL HG13 H 1.504 3.793 -4.870 1.00 . A A . 44 VAL HG13 1 1
14 21819 1 1 44 VAL HG21 H -1.955 4.633 -5.945 1.00 . A A . 44 VAL HG21 1 1
14 21820 1 1 44 VAL HG22 H -1.847 2.919 -5.546 1.00 . A A . 44 VAL HG22 1 1
14 21821 1 1 44 VAL HG23 H -2.680 4.027 -4.456 1.00 . A A . 44 VAL HG23 1 1
14 21822 1 1 44 VAL N N -1.470 3.071 -2.387 1.00 . A A . 44 VAL N 1 1
14 21823 1 1 44 VAL O O 1.228 4.583 -2.213 1.00 . A A . 44 VAL O 1 1
14 21824 1 1 45 CYS C C 3.935 3.530 -2.341 1.00 . A A . 45 CYS C 1 1
14 21825 1 1 45 CYS CA C 3.020 2.559 -1.601 1.00 . A A . 45 CYS CA 1 1
14 21826 1 1 45 CYS CB C 3.716 1.206 -1.442 1.00 . A A . 45 CYS CB 1 1
14 21827 1 1 45 CYS H H 1.484 1.503 -2.603 1.00 . A A . 45 CYS H 1 1
14 21828 1 1 45 CYS HA H 2.805 2.961 -0.622 1.00 . A A . 45 CYS HA 1 1
14 21829 1 1 45 CYS HB2 H 3.038 0.515 -0.962 1.00 . A A . 45 CYS HB2 1 1
14 21830 1 1 45 CYS HB3 H 3.975 0.826 -2.419 1.00 . A A . 45 CYS HB3 1 1
14 21831 1 1 45 CYS N N 1.754 2.398 -2.306 1.00 . A A . 45 CYS N 1 1
14 21832 1 1 45 CYS O O 4.298 3.321 -3.499 1.00 . A A . 45 CYS O 1 1
14 21833 1 1 45 CYS SG S 5.240 1.266 -0.447 1.00 . A A . 45 CYS SG 1 1
14 21834 1 1 46 PRO C C 6.623 5.144 -2.423 1.00 . A A . 46 PRO C 1 1
14 21835 1 1 46 PRO CA C 5.195 5.645 -2.230 1.00 . A A . 46 PRO CA 1 1
14 21836 1 1 46 PRO CB C 5.158 6.765 -1.188 1.00 . A A . 46 PRO CB 1 1
14 21837 1 1 46 PRO CD C 3.923 4.934 -0.275 1.00 . A A . 46 PRO CD 1 1
14 21838 1 1 46 PRO CG C 4.824 6.081 0.092 1.00 . A A . 46 PRO CG 1 1
14 21839 1 1 46 PRO HA H 4.814 6.013 -3.172 1.00 . A A . 46 PRO HA 1 1
14 21840 1 1 46 PRO HB2 H 6.125 7.247 -1.139 1.00 . A A . 46 PRO HB2 1 1
14 21841 1 1 46 PRO HB3 H 4.403 7.488 -1.459 1.00 . A A . 46 PRO HB3 1 1
14 21842 1 1 46 PRO HD2 H 4.101 4.092 0.378 1.00 . A A . 46 PRO HD2 1 1
14 21843 1 1 46 PRO HD3 H 2.888 5.238 -0.229 1.00 . A A . 46 PRO HD3 1 1
14 21844 1 1 46 PRO HG2 H 5.725 5.716 0.560 1.00 . A A . 46 PRO HG2 1 1
14 21845 1 1 46 PRO HG3 H 4.308 6.766 0.750 1.00 . A A . 46 PRO HG3 1 1
14 21846 1 1 46 PRO N N 4.318 4.620 -1.658 1.00 . A A . 46 PRO N 1 1
14 21847 1 1 46 PRO O O 7.516 5.909 -2.788 1.00 . A A . 46 PRO O 1 1
14 21848 1 1 47 TYR C C 8.250 2.465 -3.624 1.00 . A A . 47 TYR C 1 1
14 21849 1 1 47 TYR CA C 8.151 3.253 -2.321 1.00 . A A . 47 TYR CA 1 1
14 21850 1 1 47 TYR CB C 8.448 2.335 -1.134 1.00 . A A . 47 TYR CB 1 1
14 21851 1 1 47 TYR CD1 C 8.901 4.324 0.355 1.00 . A A . 47 TYR CD1 1 1
14 21852 1 1 47 TYR CD2 C 7.840 2.418 1.315 1.00 . A A . 47 TYR CD2 1 1
14 21853 1 1 47 TYR CE1 C 8.855 4.971 1.575 1.00 . A A . 47 TYR CE1 1 1
14 21854 1 1 47 TYR CE2 C 7.789 3.057 2.539 1.00 . A A . 47 TYR CE2 1 1
14 21855 1 1 47 TYR CG C 8.395 3.039 0.203 1.00 . A A . 47 TYR CG 1 1
14 21856 1 1 47 TYR CZ C 8.297 4.333 2.663 1.00 . A A . 47 TYR CZ 1 1
14 21857 1 1 47 TYR H H 6.079 3.296 -1.889 1.00 . A A . 47 TYR H 1 1
14 21858 1 1 47 TYR HA H 8.879 4.050 -2.339 1.00 . A A . 47 TYR HA 1 1
14 21859 1 1 47 TYR HB2 H 7.725 1.535 -1.116 1.00 . A A . 47 TYR HB2 1 1
14 21860 1 1 47 TYR HB3 H 9.438 1.917 -1.250 1.00 . A A . 47 TYR HB3 1 1
14 21861 1 1 47 TYR HD1 H 9.337 4.821 -0.500 1.00 . A A . 47 TYR HD1 1 1
14 21862 1 1 47 TYR HD2 H 7.443 1.418 1.214 1.00 . A A . 47 TYR HD2 1 1
14 21863 1 1 47 TYR HE1 H 9.253 5.970 1.673 1.00 . A A . 47 TYR HE1 1 1
14 21864 1 1 47 TYR HE2 H 7.353 2.559 3.392 1.00 . A A . 47 TYR HE2 1 1
14 21865 1 1 47 TYR HH H 7.843 5.836 3.773 1.00 . A A . 47 TYR HH 1 1
14 21866 1 1 47 TYR N N 6.831 3.855 -2.176 1.00 . A A . 47 TYR N 1 1
14 21867 1 1 47 TYR O O 9.055 2.788 -4.498 1.00 . A A . 47 TYR O 1 1
14 21868 1 1 47 TYR OH O 8.249 4.973 3.881 1.00 . A A . 47 TYR OH 1 1
14 21869 1 1 48 CYS C C 6.259 0.972 -5.862 1.00 . A A . 48 CYS C 1 1
14 21870 1 1 48 CYS CA C 7.418 0.596 -4.942 1.00 . A A . 48 CYS CA 1 1
14 21871 1 1 48 CYS CB C 7.319 -0.881 -4.557 1.00 . A A . 48 CYS CB 1 1
14 21872 1 1 48 CYS H H 6.805 1.224 -3.016 1.00 . A A . 48 CYS H 1 1
14 21873 1 1 48 CYS HA H 8.346 0.761 -5.468 1.00 . A A . 48 CYS HA 1 1
14 21874 1 1 48 CYS HB2 H 7.163 -1.469 -5.451 1.00 . A A . 48 CYS HB2 1 1
14 21875 1 1 48 CYS HB3 H 8.243 -1.186 -4.089 1.00 . A A . 48 CYS HB3 1 1
14 21876 1 1 48 CYS N N 7.425 1.431 -3.747 1.00 . A A . 48 CYS N 1 1
14 21877 1 1 48 CYS O O 6.234 0.592 -7.032 1.00 . A A . 48 CYS O 1 1
14 21878 1 1 48 CYS SG S 5.961 -1.259 -3.403 1.00 . A A . 48 CYS SG 1 1
14 21879 1 1 49 SER C C 3.166 0.987 -6.291 1.00 . A A . 49 SER C 1 1
14 21880 1 1 49 SER CA C 4.139 2.146 -6.093 1.00 . A A . 49 SER CA 1 1
14 21881 1 1 49 SER CB C 4.574 2.699 -7.451 1.00 . A A . 49 SER CB 1 1
14 21882 1 1 49 SER H H 5.380 1.992 -4.384 1.00 . A A . 49 SER H 1 1
14 21883 1 1 49 SER HA H 3.642 2.927 -5.538 1.00 . A A . 49 SER HA 1 1
14 21884 1 1 49 SER HB2 H 5.523 3.202 -7.344 1.00 . A A . 49 SER HB2 1 1
14 21885 1 1 49 SER HB3 H 4.676 1.884 -8.153 1.00 . A A . 49 SER HB3 1 1
14 21886 1 1 49 SER HG H 3.941 3.990 -8.782 1.00 . A A . 49 SER HG 1 1
14 21887 1 1 49 SER N N 5.302 1.721 -5.323 1.00 . A A . 49 SER N 1 1
14 21888 1 1 49 SER O O 2.594 0.819 -7.369 1.00 . A A . 49 SER O 1 1
14 21889 1 1 49 SER OG O 3.623 3.621 -7.955 1.00 . A A . 49 SER OG 1 1
14 21890 1 1 50 LEU C C 0.625 -0.499 -5.301 1.00 . A A . 50 LEU C 1 1
14 21891 1 1 50 LEU CA C 2.081 -0.954 -5.301 1.00 . A A . 50 LEU CA 1 1
14 21892 1 1 50 LEU CB C 2.335 -1.889 -4.118 1.00 . A A . 50 LEU CB 1 1
14 21893 1 1 50 LEU CD1 C 3.813 -3.615 -3.059 1.00 . A A . 50 LEU CD1 1 1
14 21894 1 1 50 LEU CD2 C 2.622 -4.134 -5.196 1.00 . A A . 50 LEU CD2 1 1
14 21895 1 1 50 LEU CG C 3.299 -3.048 -4.373 1.00 . A A . 50 LEU CG 1 1
14 21896 1 1 50 LEU H H 3.468 0.374 -4.413 1.00 . A A . 50 LEU H 1 1
14 21897 1 1 50 LEU HA H 2.279 -1.487 -6.220 1.00 . A A . 50 LEU HA 1 1
14 21898 1 1 50 LEU HB2 H 2.736 -1.298 -3.309 1.00 . A A . 50 LEU HB2 1 1
14 21899 1 1 50 LEU HB3 H 1.385 -2.308 -3.818 1.00 . A A . 50 LEU HB3 1 1
14 21900 1 1 50 LEU HD11 H 3.057 -4.248 -2.620 1.00 . A A . 50 LEU HD11 1 1
14 21901 1 1 50 LEU HD12 H 4.042 -2.805 -2.383 1.00 . A A . 50 LEU HD12 1 1
14 21902 1 1 50 LEU HD13 H 4.707 -4.194 -3.241 1.00 . A A . 50 LEU HD13 1 1
14 21903 1 1 50 LEU HD21 H 2.948 -4.063 -6.223 1.00 . A A . 50 LEU HD21 1 1
14 21904 1 1 50 LEU HD22 H 1.550 -4.006 -5.149 1.00 . A A . 50 LEU HD22 1 1
14 21905 1 1 50 LEU HD23 H 2.886 -5.104 -4.800 1.00 . A A . 50 LEU HD23 1 1
14 21906 1 1 50 LEU HG H 4.150 -2.684 -4.934 1.00 . A A . 50 LEU HG 1 1
14 21907 1 1 50 LEU N N 2.984 0.190 -5.244 1.00 . A A . 50 LEU N 1 1
14 21908 1 1 50 LEU O O 0.339 0.697 -5.351 1.00 . A A . 50 LEU O 1 1
14 21909 1 1 51 ARG C C -2.493 -2.224 -4.466 1.00 . A A . 51 ARG C 1 1
14 21910 1 1 51 ARG CA C -1.716 -1.158 -5.233 1.00 . A A . 51 ARG CA 1 1
14 21911 1 1 51 ARG CB C -2.246 -1.057 -6.664 1.00 . A A . 51 ARG CB 1 1
14 21912 1 1 51 ARG CD C -2.110 0.080 -8.901 1.00 . A A . 51 ARG CD 1 1
14 21913 1 1 51 ARG CG C -1.664 0.108 -7.448 1.00 . A A . 51 ARG CG 1 1
14 21914 1 1 51 ARG CZ C -0.428 -1.374 -9.949 1.00 . A A . 51 ARG CZ 1 1
14 21915 1 1 51 ARG H H 0.000 -2.396 -5.203 1.00 . A A . 51 ARG H 1 1
14 21916 1 1 51 ARG HA H -1.851 -0.207 -4.740 1.00 . A A . 51 ARG HA 1 1
14 21917 1 1 51 ARG HB2 H -2.008 -1.970 -7.190 1.00 . A A . 51 ARG HB2 1 1
14 21918 1 1 51 ARG HB3 H -3.319 -0.939 -6.631 1.00 . A A . 51 ARG HB3 1 1
14 21919 1 1 51 ARG HD2 H -3.188 0.141 -8.935 1.00 . A A . 51 ARG HD2 1 1
14 21920 1 1 51 ARG HD3 H -1.686 0.933 -9.410 1.00 . A A . 51 ARG HD3 1 1
14 21921 1 1 51 ARG HE H -2.365 -1.815 -9.774 1.00 . A A . 51 ARG HE 1 1
14 21922 1 1 51 ARG HG2 H -1.995 1.033 -6.999 1.00 . A A . 51 ARG HG2 1 1
14 21923 1 1 51 ARG HG3 H -0.586 0.053 -7.410 1.00 . A A . 51 ARG HG3 1 1
14 21924 1 1 51 ARG HH11 H 0.287 0.376 -9.238 1.00 . A A . 51 ARG HH11 1 1
14 21925 1 1 51 ARG HH12 H 1.462 -0.659 -9.979 1.00 . A A . 51 ARG HH12 1 1
14 21926 1 1 51 ARG HH21 H -0.827 -3.186 -10.752 1.00 . A A . 51 ARG HH21 1 1
14 21927 1 1 51 ARG HH22 H 0.827 -2.684 -10.841 1.00 . A A . 51 ARG HH22 1 1
14 21928 1 1 51 ARG N N -0.290 -1.461 -5.241 1.00 . A A . 51 ARG N 1 1
14 21929 1 1 51 ARG NE N -1.683 -1.139 -9.582 1.00 . A A . 51 ARG NE 1 1
14 21930 1 1 51 ARG NH1 N 0.518 -0.478 -9.702 1.00 . A A . 51 ARG NH1 1 1
14 21931 1 1 51 ARG NH2 N -0.117 -2.508 -10.564 1.00 . A A . 51 ARG NH2 1 1
14 21932 1 1 51 ARG O O -2.686 -3.338 -4.954 1.00 . A A . 51 ARG O 1 1
14 21933 1 1 52 PHE C C -5.165 -2.408 -2.372 1.00 . A A . 52 PHE C 1 1
14 21934 1 1 52 PHE CA C -3.691 -2.802 -2.428 1.00 . A A . 52 PHE CA 1 1
14 21935 1 1 52 PHE CB C -3.108 -2.839 -1.014 1.00 . A A . 52 PHE CB 1 1
14 21936 1 1 52 PHE CD1 C -0.728 -2.100 -1.314 1.00 . A A . 52 PHE CD1 1 1
14 21937 1 1 52 PHE CD2 C -1.139 -4.344 -0.621 1.00 . A A . 52 PHE CD2 1 1
14 21938 1 1 52 PHE CE1 C 0.633 -2.338 -1.287 1.00 . A A . 52 PHE CE1 1 1
14 21939 1 1 52 PHE CE2 C 0.221 -4.588 -0.592 1.00 . A A . 52 PHE CE2 1 1
14 21940 1 1 52 PHE CG C -1.629 -3.100 -0.982 1.00 . A A . 52 PHE CG 1 1
14 21941 1 1 52 PHE CZ C 1.108 -3.583 -0.924 1.00 . A A . 52 PHE CZ 1 1
14 21942 1 1 52 PHE H H -2.751 -0.972 -2.929 1.00 . A A . 52 PHE H 1 1
14 21943 1 1 52 PHE HA H -3.610 -3.784 -2.867 1.00 . A A . 52 PHE HA 1 1
14 21944 1 1 52 PHE HB2 H -3.287 -1.889 -0.533 1.00 . A A . 52 PHE HB2 1 1
14 21945 1 1 52 PHE HB3 H -3.596 -3.620 -0.451 1.00 . A A . 52 PHE HB3 1 1
14 21946 1 1 52 PHE HD1 H -1.099 -1.126 -1.597 1.00 . A A . 52 PHE HD1 1 1
14 21947 1 1 52 PHE HD2 H -1.833 -5.132 -0.361 1.00 . A A . 52 PHE HD2 1 1
14 21948 1 1 52 PHE HE1 H 1.324 -1.550 -1.547 1.00 . A A . 52 PHE HE1 1 1
14 21949 1 1 52 PHE HE2 H 0.589 -5.563 -0.308 1.00 . A A . 52 PHE HE2 1 1
14 21950 1 1 52 PHE HZ H 2.171 -3.771 -0.902 1.00 . A A . 52 PHE HZ 1 1
14 21951 1 1 52 PHE N N -2.937 -1.875 -3.263 1.00 . A A . 52 PHE N 1 1
14 21952 1 1 52 PHE O O -5.502 -1.224 -2.366 1.00 . A A . 52 PHE O 1 1
14 21953 1 1 53 PHE C C -7.819 -2.179 -1.168 1.00 . A A . 53 PHE C 1 1
14 21954 1 1 53 PHE CA C -7.475 -3.168 -2.277 1.00 . A A . 53 PHE CA 1 1
14 21955 1 1 53 PHE CB C -8.226 -4.483 -2.054 1.00 . A A . 53 PHE CB 1 1
14 21956 1 1 53 PHE CD1 C -10.427 -3.306 -1.799 1.00 . A A . 53 PHE CD1 1 1
14 21957 1 1 53 PHE CD2 C -9.947 -5.138 -0.350 1.00 . A A . 53 PHE CD2 1 1
14 21958 1 1 53 PHE CE1 C -11.656 -3.140 -1.188 1.00 . A A . 53 PHE CE1 1 1
14 21959 1 1 53 PHE CE2 C -11.175 -4.978 0.264 1.00 . A A . 53 PHE CE2 1 1
14 21960 1 1 53 PHE CG C -9.560 -4.306 -1.388 1.00 . A A . 53 PHE CG 1 1
14 21961 1 1 53 PHE CZ C -12.030 -3.977 -0.155 1.00 . A A . 53 PHE CZ 1 1
14 21962 1 1 53 PHE H H -5.707 -4.332 -2.337 1.00 . A A . 53 PHE H 1 1
14 21963 1 1 53 PHE HA H -7.775 -2.748 -3.224 1.00 . A A . 53 PHE HA 1 1
14 21964 1 1 53 PHE HB2 H -8.392 -4.960 -3.008 1.00 . A A . 53 PHE HB2 1 1
14 21965 1 1 53 PHE HB3 H -7.626 -5.130 -1.432 1.00 . A A . 53 PHE HB3 1 1
14 21966 1 1 53 PHE HD1 H -10.135 -2.650 -2.607 1.00 . A A . 53 PHE HD1 1 1
14 21967 1 1 53 PHE HD2 H -9.279 -5.921 -0.021 1.00 . A A . 53 PHE HD2 1 1
14 21968 1 1 53 PHE HE1 H -12.322 -2.357 -1.518 1.00 . A A . 53 PHE HE1 1 1
14 21969 1 1 53 PHE HE2 H -11.465 -5.633 1.072 1.00 . A A . 53 PHE HE2 1 1
14 21970 1 1 53 PHE HZ H -12.989 -3.850 0.324 1.00 . A A . 53 PHE HZ 1 1
14 21971 1 1 53 PHE N N -6.038 -3.409 -2.331 1.00 . A A . 53 PHE N 1 1
14 21972 1 1 53 PHE O O -8.637 -1.278 -1.356 1.00 . A A . 53 PHE O 1 1
14 21973 1 1 54 SER C C -6.159 -0.736 1.527 1.00 . A A . 54 SER C 1 1
14 21974 1 1 54 SER CA C -7.432 -1.479 1.132 1.00 . A A . 54 SER CA 1 1
14 21975 1 1 54 SER CB C -7.953 -2.290 2.320 1.00 . A A . 54 SER CB 1 1
14 21976 1 1 54 SER H H -6.549 -3.090 0.079 1.00 . A A . 54 SER H 1 1
14 21977 1 1 54 SER HA H -8.181 -0.757 0.843 1.00 . A A . 54 SER HA 1 1
14 21978 1 1 54 SER HB2 H -8.306 -3.248 1.972 1.00 . A A . 54 SER HB2 1 1
14 21979 1 1 54 SER HB3 H -7.151 -2.438 3.030 1.00 . A A . 54 SER HB3 1 1
14 21980 1 1 54 SER HG H -9.649 -1.310 2.312 1.00 . A A . 54 SER HG 1 1
14 21981 1 1 54 SER N N -7.190 -2.353 -0.010 1.00 . A A . 54 SER N 1 1
14 21982 1 1 54 SER O O -5.043 -1.216 1.329 1.00 . A A . 54 SER O 1 1
14 21983 1 1 54 SER OG O -9.019 -1.618 2.968 1.00 . A A . 54 SER OG 1 1
14 21984 1 1 55 PRO C C -4.486 0.718 3.745 1.00 . A A . 55 PRO C 1 1
14 21985 1 1 55 PRO CA C -5.207 1.301 2.534 1.00 . A A . 55 PRO CA 1 1
14 21986 1 1 55 PRO CB C -5.874 2.629 2.898 1.00 . A A . 55 PRO CB 1 1
14 21987 1 1 55 PRO CD C -7.632 1.099 2.365 1.00 . A A . 55 PRO CD 1 1
14 21988 1 1 55 PRO CG C -7.277 2.267 3.244 1.00 . A A . 55 PRO CG 1 1
14 21989 1 1 55 PRO HA H -4.497 1.460 1.736 1.00 . A A . 55 PRO HA 1 1
14 21990 1 1 55 PRO HB2 H -5.362 3.074 3.740 1.00 . A A . 55 PRO HB2 1 1
14 21991 1 1 55 PRO HB3 H -5.837 3.299 2.052 1.00 . A A . 55 PRO HB3 1 1
14 21992 1 1 55 PRO HD2 H -8.292 0.421 2.885 1.00 . A A . 55 PRO HD2 1 1
14 21993 1 1 55 PRO HD3 H -8.087 1.443 1.448 1.00 . A A . 55 PRO HD3 1 1
14 21994 1 1 55 PRO HG2 H -7.338 1.985 4.284 1.00 . A A . 55 PRO HG2 1 1
14 21995 1 1 55 PRO HG3 H -7.932 3.101 3.041 1.00 . A A . 55 PRO HG3 1 1
14 21996 1 1 55 PRO N N -6.330 0.465 2.099 1.00 . A A . 55 PRO N 1 1
14 21997 1 1 55 PRO O O -3.346 1.080 4.033 1.00 . A A . 55 PRO O 1 1
14 21998 1 1 56 GLU C C -3.602 -1.923 5.231 1.00 . A A . 56 GLU C 1 1
14 21999 1 1 56 GLU CA C -4.579 -0.820 5.629 1.00 . A A . 56 GLU CA 1 1
14 22000 1 1 56 GLU CB C -5.683 -1.397 6.518 1.00 . A A . 56 GLU CB 1 1
14 22001 1 1 56 GLU CD C -6.630 0.902 6.965 1.00 . A A . 56 GLU CD 1 1
14 22002 1 1 56 GLU CG C -6.194 -0.421 7.565 1.00 . A A . 56 GLU CG 1 1
14 22003 1 1 56 GLU H H -6.064 -0.435 4.169 1.00 . A A . 56 GLU H 1 1
14 22004 1 1 56 GLU HA H -4.044 -0.063 6.182 1.00 . A A . 56 GLU HA 1 1
14 22005 1 1 56 GLU HB2 H -6.513 -1.693 5.894 1.00 . A A . 56 GLU HB2 1 1
14 22006 1 1 56 GLU HB3 H -5.298 -2.269 7.027 1.00 . A A . 56 GLU HB3 1 1
14 22007 1 1 56 GLU HG2 H -7.038 -0.865 8.071 1.00 . A A . 56 GLU HG2 1 1
14 22008 1 1 56 GLU HG3 H -5.406 -0.234 8.279 1.00 . A A . 56 GLU HG3 1 1
14 22009 1 1 56 GLU N N -5.158 -0.188 4.449 1.00 . A A . 56 GLU N 1 1
14 22010 1 1 56 GLU O O -2.558 -2.098 5.859 1.00 . A A . 56 GLU O 1 1
14 22011 1 1 56 GLU OE1 O -5.766 1.787 6.791 1.00 . A A . 56 GLU OE1 1 1
14 22012 1 1 56 GLU OE2 O -7.834 1.052 6.671 1.00 . A A . 56 GLU OE2 1 1
14 22013 1 1 57 LEU C C -1.725 -3.233 3.308 1.00 . A A . 57 LEU C 1 1
14 22014 1 1 57 LEU CA C -3.105 -3.750 3.702 1.00 . A A . 57 LEU CA 1 1
14 22015 1 1 57 LEU CB C -3.763 -4.442 2.507 1.00 . A A . 57 LEU CB 1 1
14 22016 1 1 57 LEU CD1 C -5.600 -5.913 1.644 1.00 . A A . 57 LEU CD1 1 1
14 22017 1 1 57 LEU CD2 C -3.935 -6.823 3.274 1.00 . A A . 57 LEU CD2 1 1
14 22018 1 1 57 LEU CG C -4.716 -5.591 2.838 1.00 . A A . 57 LEU CG 1 1
14 22019 1 1 57 LEU H H -4.794 -2.476 3.725 1.00 . A A . 57 LEU H 1 1
14 22020 1 1 57 LEU HA H -2.993 -4.464 4.504 1.00 . A A . 57 LEU HA 1 1
14 22021 1 1 57 LEU HB2 H -4.320 -3.698 1.960 1.00 . A A . 57 LEU HB2 1 1
14 22022 1 1 57 LEU HB3 H -2.976 -4.834 1.879 1.00 . A A . 57 LEU HB3 1 1
14 22023 1 1 57 LEU HD11 H -6.329 -6.657 1.925 1.00 . A A . 57 LEU HD11 1 1
14 22024 1 1 57 LEU HD12 H -4.991 -6.293 0.837 1.00 . A A . 57 LEU HD12 1 1
14 22025 1 1 57 LEU HD13 H -6.107 -5.016 1.320 1.00 . A A . 57 LEU HD13 1 1
14 22026 1 1 57 LEU HD21 H -3.218 -6.545 4.032 1.00 . A A . 57 LEU HD21 1 1
14 22027 1 1 57 LEU HD22 H -3.416 -7.239 2.422 1.00 . A A . 57 LEU HD22 1 1
14 22028 1 1 57 LEU HD23 H -4.617 -7.558 3.674 1.00 . A A . 57 LEU HD23 1 1
14 22029 1 1 57 LEU HG H -5.357 -5.294 3.657 1.00 . A A . 57 LEU HG 1 1
14 22030 1 1 57 LEU N N -3.950 -2.663 4.184 1.00 . A A . 57 LEU N 1 1
14 22031 1 1 57 LEU O O -0.705 -3.840 3.636 1.00 . A A . 57 LEU O 1 1
14 22032 1 1 58 LYS C C 0.436 -1.157 3.362 1.00 . A A . 58 LYS C 1 1
14 22033 1 1 58 LYS CA C -0.446 -1.504 2.167 1.00 . A A . 58 LYS CA 1 1
14 22034 1 1 58 LYS CB C -0.721 -0.246 1.341 1.00 . A A . 58 LYS CB 1 1
14 22035 1 1 58 LYS CD C 0.961 1.505 1.985 1.00 . A A . 58 LYS CD 1 1
14 22036 1 1 58 LYS CE C 0.271 2.846 1.786 1.00 . A A . 58 LYS CE 1 1
14 22037 1 1 58 LYS CG C 0.537 0.498 0.929 1.00 . A A . 58 LYS CG 1 1
14 22038 1 1 58 LYS H H -2.546 -1.668 2.373 1.00 . A A . 58 LYS H 1 1
14 22039 1 1 58 LYS HA H 0.071 -2.224 1.551 1.00 . A A . 58 LYS HA 1 1
14 22040 1 1 58 LYS HB2 H -1.257 -0.527 0.446 1.00 . A A . 58 LYS HB2 1 1
14 22041 1 1 58 LYS HB3 H -1.336 0.425 1.923 1.00 . A A . 58 LYS HB3 1 1
14 22042 1 1 58 LYS HD2 H 0.702 1.121 2.961 1.00 . A A . 58 LYS HD2 1 1
14 22043 1 1 58 LYS HD3 H 2.031 1.648 1.925 1.00 . A A . 58 LYS HD3 1 1
14 22044 1 1 58 LYS HE2 H 0.953 3.632 2.070 1.00 . A A . 58 LYS HE2 1 1
14 22045 1 1 58 LYS HE3 H 0.013 2.952 0.743 1.00 . A A . 58 LYS HE3 1 1
14 22046 1 1 58 LYS HG2 H 1.336 -0.214 0.785 1.00 . A A . 58 LYS HG2 1 1
14 22047 1 1 58 LYS HG3 H 0.348 1.021 0.002 1.00 . A A . 58 LYS HG3 1 1
14 22048 1 1 58 LYS HZ1 H -1.253 3.956 2.684 1.00 . A A . 58 LYS HZ1 1 1
14 22049 1 1 58 LYS HZ2 H -0.800 2.582 3.560 1.00 . A A . 58 LYS HZ2 1 1
14 22050 1 1 58 LYS HZ3 H -1.739 2.421 2.163 1.00 . A A . 58 LYS HZ3 1 1
14 22051 1 1 58 LYS N N -1.700 -2.106 2.604 1.00 . A A . 58 LYS N 1 1
14 22052 1 1 58 LYS NZ N -0.967 2.959 2.606 1.00 . A A . 58 LYS NZ 1 1
14 22053 1 1 58 LYS O O 1.624 -1.478 3.382 1.00 . A A . 58 LYS O 1 1
14 22054 1 1 59 GLN C C 1.524 -1.224 6.001 1.00 . A A . 59 GLN C 1 1
14 22055 1 1 59 GLN CA C 0.580 -0.113 5.556 1.00 . A A . 59 GLN CA 1 1
14 22056 1 1 59 GLN CB C -0.393 0.230 6.685 1.00 . A A . 59 GLN CB 1 1
14 22057 1 1 59 GLN CD C -1.563 2.199 7.752 1.00 . A A . 59 GLN CD 1 1
14 22058 1 1 59 GLN CG C -1.161 1.522 6.456 1.00 . A A . 59 GLN CG 1 1
14 22059 1 1 59 GLN H H -1.103 -0.274 4.283 1.00 . A A . 59 GLN H 1 1
14 22060 1 1 59 GLN HA H 1.163 0.764 5.317 1.00 . A A . 59 GLN HA 1 1
14 22061 1 1 59 GLN HB2 H -1.106 -0.575 6.787 1.00 . A A . 59 GLN HB2 1 1
14 22062 1 1 59 GLN HB3 H 0.163 0.326 7.606 1.00 . A A . 59 GLN HB3 1 1
14 22063 1 1 59 GLN HE21 H -3.486 1.999 7.288 1.00 . A A . 59 GLN HE21 1 1
14 22064 1 1 59 GLN HE22 H -3.154 2.772 8.797 1.00 . A A . 59 GLN HE22 1 1
14 22065 1 1 59 GLN HG2 H -0.539 2.200 5.892 1.00 . A A . 59 GLN HG2 1 1
14 22066 1 1 59 GLN HG3 H -2.054 1.299 5.891 1.00 . A A . 59 GLN HG3 1 1
14 22067 1 1 59 GLN N N -0.153 -0.501 4.357 1.00 . A A . 59 GLN N 1 1
14 22068 1 1 59 GLN NE2 N -2.866 2.339 7.968 1.00 . A A . 59 GLN NE2 1 1
14 22069 1 1 59 GLN O O 2.733 -1.020 6.105 1.00 . A A . 59 GLN O 1 1
14 22070 1 1 59 GLN OE1 O -0.712 2.594 8.549 1.00 . A A . 59 GLN OE1 1 1
14 22071 1 1 60 GLU C C 2.939 -3.774 5.763 1.00 . A A . 60 GLU C 1 1
14 22072 1 1 60 GLU CA C 1.756 -3.545 6.699 1.00 . A A . 60 GLU CA 1 1
14 22073 1 1 60 GLU CB C 0.887 -4.803 6.759 1.00 . A A . 60 GLU CB 1 1
14 22074 1 1 60 GLU CD C 0.016 -4.284 9.072 1.00 . A A . 60 GLU CD 1 1
14 22075 1 1 60 GLU CG C -0.338 -4.654 7.645 1.00 . A A . 60 GLU CG 1 1
14 22076 1 1 60 GLU H H -0.007 -2.502 6.161 1.00 . A A . 60 GLU H 1 1
14 22077 1 1 60 GLU HA H 2.131 -3.330 7.688 1.00 . A A . 60 GLU HA 1 1
14 22078 1 1 60 GLU HB2 H 0.556 -5.045 5.760 1.00 . A A . 60 GLU HB2 1 1
14 22079 1 1 60 GLU HB3 H 1.483 -5.619 7.139 1.00 . A A . 60 GLU HB3 1 1
14 22080 1 1 60 GLU HG2 H -0.972 -3.882 7.236 1.00 . A A . 60 GLU HG2 1 1
14 22081 1 1 60 GLU HG3 H -0.876 -5.591 7.654 1.00 . A A . 60 GLU HG3 1 1
14 22082 1 1 60 GLU N N 0.963 -2.401 6.263 1.00 . A A . 60 GLU N 1 1
14 22083 1 1 60 GLU O O 4.072 -3.955 6.209 1.00 . A A . 60 GLU O 1 1
14 22084 1 1 60 GLU OE1 O 0.895 -4.952 9.657 1.00 . A A . 60 GLU OE1 1 1
14 22085 1 1 60 GLU OE2 O -0.586 -3.329 9.605 1.00 . A A . 60 GLU OE2 1 1
14 22086 1 1 61 HIS C C 4.850 -2.980 3.651 1.00 . A A . 61 HIS C 1 1
14 22087 1 1 61 HIS CA C 3.708 -3.974 3.462 1.00 . A A . 61 HIS CA 1 1
14 22088 1 1 61 HIS CB C 3.127 -3.839 2.054 1.00 . A A . 61 HIS CB 1 1
14 22089 1 1 61 HIS CD2 C 4.473 -2.424 0.347 1.00 . A A . 61 HIS CD2 1 1
14 22090 1 1 61 HIS CE1 C 5.805 -4.000 -0.396 1.00 . A A . 61 HIS CE1 1 1
14 22091 1 1 61 HIS CG C 4.159 -3.565 1.004 1.00 . A A . 61 HIS CG 1 1
14 22092 1 1 61 HIS H H 1.744 -3.617 4.167 1.00 . A A . 61 HIS H 1 1
14 22093 1 1 61 HIS HA H 4.094 -4.974 3.587 1.00 . A A . 61 HIS HA 1 1
14 22094 1 1 61 HIS HB2 H 2.622 -4.756 1.790 1.00 . A A . 61 HIS HB2 1 1
14 22095 1 1 61 HIS HB3 H 2.416 -3.025 2.041 1.00 . A A . 61 HIS HB3 1 1
14 22096 1 1 61 HIS HD1 H 5.031 -5.472 0.795 1.00 . A A . 61 HIS HD1 1 1
14 22097 1 1 61 HIS HD2 H 4.005 -1.459 0.478 1.00 . A A . 61 HIS HD2 1 1
14 22098 1 1 61 HIS HE1 H 6.573 -4.520 -0.948 1.00 . A A . 61 HIS HE1 1 1
14 22099 1 1 61 HIS N N 2.667 -3.767 4.462 1.00 . A A . 61 HIS N 1 1
14 22100 1 1 61 HIS ND1 N 5.011 -4.534 0.515 1.00 . A A . 61 HIS ND1 1 1
14 22101 1 1 61 HIS NE2 N 5.499 -2.721 -0.517 1.00 . A A . 61 HIS NE2 1 1
14 22102 1 1 61 HIS O O 6.005 -3.371 3.815 1.00 . A A . 61 HIS O 1 1
14 22103 1 1 62 GLU C C 6.503 -1.004 4.902 1.00 . A A . 62 GLU C 1 1
14 22104 1 1 62 GLU CA C 5.516 -0.644 3.796 1.00 . A A . 62 GLU CA 1 1
14 22105 1 1 62 GLU CB C 4.838 0.690 4.117 1.00 . A A . 62 GLU CB 1 1
14 22106 1 1 62 GLU CD C 3.674 2.731 3.190 1.00 . A A . 62 GLU CD 1 1
14 22107 1 1 62 GLU CG C 4.584 1.554 2.894 1.00 . A A . 62 GLU CG 1 1
14 22108 1 1 62 GLU H H 3.579 -1.444 3.494 1.00 . A A . 62 GLU H 1 1
14 22109 1 1 62 GLU HA H 6.055 -0.547 2.866 1.00 . A A . 62 GLU HA 1 1
14 22110 1 1 62 GLU HB2 H 3.890 0.492 4.596 1.00 . A A . 62 GLU HB2 1 1
14 22111 1 1 62 GLU HB3 H 5.466 1.244 4.799 1.00 . A A . 62 GLU HB3 1 1
14 22112 1 1 62 GLU HG2 H 5.529 1.931 2.533 1.00 . A A . 62 GLU HG2 1 1
14 22113 1 1 62 GLU HG3 H 4.124 0.946 2.128 1.00 . A A . 62 GLU HG3 1 1
14 22114 1 1 62 GLU N N 4.517 -1.693 3.628 1.00 . A A . 62 GLU N 1 1
14 22115 1 1 62 GLU O O 7.717 -0.893 4.726 1.00 . A A . 62 GLU O 1 1
14 22116 1 1 62 GLU OE1 O 2.798 2.596 4.070 1.00 . A A . 62 GLU OE1 1 1
14 22117 1 1 62 GLU OE2 O 3.838 3.786 2.542 1.00 . A A . 62 GLU OE2 1 1
14 22118 1 1 63 SER C C 7.866 -2.828 6.765 1.00 . A A . 63 SER C 1 1
14 22119 1 1 63 SER CA C 6.808 -1.810 7.179 1.00 . A A . 63 SER CA 1 1
14 22120 1 1 63 SER CB C 5.945 -2.382 8.305 1.00 . A A . 63 SER CB 1 1
14 22121 1 1 63 SER H H 4.999 -1.504 6.121 1.00 . A A . 63 SER H 1 1
14 22122 1 1 63 SER HA H 7.302 -0.918 7.534 1.00 . A A . 63 SER HA 1 1
14 22123 1 1 63 SER HB2 H 5.025 -1.821 8.371 1.00 . A A . 63 SER HB2 1 1
14 22124 1 1 63 SER HB3 H 5.720 -3.418 8.091 1.00 . A A . 63 SER HB3 1 1
14 22125 1 1 63 SER HG H 6.047 -1.885 10.197 1.00 . A A . 63 SER HG 1 1
14 22126 1 1 63 SER N N 5.974 -1.437 6.042 1.00 . A A . 63 SER N 1 1
14 22127 1 1 63 SER O O 8.989 -2.814 7.270 1.00 . A A . 63 SER O 1 1
14 22128 1 1 63 SER OG O 6.617 -2.308 9.550 1.00 . A A . 63 SER OG 1 1
14 22129 1 1 64 LYS C C 8.650 -4.594 3.859 1.00 . A A . 64 LYS C 1 1
14 22130 1 1 64 LYS CA C 8.415 -4.738 5.359 1.00 . A A . 64 LYS CA 1 1
14 22131 1 1 64 LYS CB C 7.862 -6.131 5.668 1.00 . A A . 64 LYS CB 1 1
14 22132 1 1 64 LYS CD C 6.215 -6.802 3.894 1.00 . A A . 64 LYS CD 1 1
14 22133 1 1 64 LYS CE C 6.539 -8.284 3.786 1.00 . A A . 64 LYS CE 1 1
14 22134 1 1 64 LYS CG C 6.394 -6.295 5.315 1.00 . A A . 64 LYS CG 1 1
14 22135 1 1 64 LYS H H 6.590 -3.672 5.479 1.00 . A A . 64 LYS H 1 1
14 22136 1 1 64 LYS HA H 9.356 -4.611 5.872 1.00 . A A . 64 LYS HA 1 1
14 22137 1 1 64 LYS HB2 H 8.429 -6.862 5.110 1.00 . A A . 64 LYS HB2 1 1
14 22138 1 1 64 LYS HB3 H 7.981 -6.326 6.724 1.00 . A A . 64 LYS HB3 1 1
14 22139 1 1 64 LYS HD2 H 5.190 -6.646 3.591 1.00 . A A . 64 LYS HD2 1 1
14 22140 1 1 64 LYS HD3 H 6.874 -6.250 3.238 1.00 . A A . 64 LYS HD3 1 1
14 22141 1 1 64 LYS HE2 H 7.485 -8.469 4.272 1.00 . A A . 64 LYS HE2 1 1
14 22142 1 1 64 LYS HE3 H 5.762 -8.846 4.285 1.00 . A A . 64 LYS HE3 1 1
14 22143 1 1 64 LYS HG2 H 5.945 -7.002 5.997 1.00 . A A . 64 LYS HG2 1 1
14 22144 1 1 64 LYS HG3 H 5.901 -5.337 5.411 1.00 . A A . 64 LYS HG3 1 1
14 22145 1 1 64 LYS HZ1 H 6.857 -7.924 1.754 1.00 . A A . 64 LYS HZ1 1 1
14 22146 1 1 64 LYS HZ2 H 5.718 -9.136 2.065 1.00 . A A . 64 LYS HZ2 1 1
14 22147 1 1 64 LYS HZ3 H 7.367 -9.453 2.267 1.00 . A A . 64 LYS HZ3 1 1
14 22148 1 1 64 LYS N N 7.499 -3.712 5.843 1.00 . A A . 64 LYS N 1 1
14 22149 1 1 64 LYS NZ N 6.627 -8.731 2.369 1.00 . A A . 64 LYS NZ 1 1
14 22150 1 1 64 LYS O O 8.953 -5.569 3.171 1.00 . A A . 64 LYS O 1 1
14 22151 1 1 65 CYS C C 10.193 -3.061 1.594 1.00 . A A . 65 CYS C 1 1
14 22152 1 1 65 CYS CA C 8.707 -3.098 1.939 1.00 . A A . 65 CYS CA 1 1
14 22153 1 1 65 CYS CB C 8.050 -1.771 1.557 1.00 . A A . 65 CYS CB 1 1
14 22154 1 1 65 CYS H H 8.266 -2.633 3.956 1.00 . A A . 65 CYS H 1 1
14 22155 1 1 65 CYS HA H 8.240 -3.895 1.380 1.00 . A A . 65 CYS HA 1 1
14 22156 1 1 65 CYS HB2 H 6.983 -1.850 1.706 1.00 . A A . 65 CYS HB2 1 1
14 22157 1 1 65 CYS HB3 H 8.439 -0.989 2.193 1.00 . A A . 65 CYS HB3 1 1
14 22158 1 1 65 CYS N N 8.509 -3.371 3.357 1.00 . A A . 65 CYS N 1 1
14 22159 1 1 65 CYS O O 10.916 -2.162 2.021 1.00 . A A . 65 CYS O 1 1
14 22160 1 1 65 CYS SG S 8.331 -1.272 -0.172 1.00 . A A . 65 CYS SG 1 1
14 22161 1 1 66 GLU C C 12.478 -2.841 -0.282 1.00 . A A . 66 GLU C 1 1
14 22162 1 1 66 GLU CA C 12.039 -4.124 0.418 1.00 . A A . 66 GLU CA 1 1
14 22163 1 1 66 GLU CB C 12.261 -5.324 -0.506 1.00 . A A . 66 GLU CB 1 1
14 22164 1 1 66 GLU CD C 10.048 -6.085 -1.459 1.00 . A A . 66 GLU CD 1 1
14 22165 1 1 66 GLU CG C 11.342 -5.337 -1.717 1.00 . A A . 66 GLU CG 1 1
14 22166 1 1 66 GLU H H 10.014 -4.733 0.511 1.00 . A A . 66 GLU H 1 1
14 22167 1 1 66 GLU HA H 12.633 -4.254 1.310 1.00 . A A . 66 GLU HA 1 1
14 22168 1 1 66 GLU HB2 H 13.283 -5.310 -0.855 1.00 . A A . 66 GLU HB2 1 1
14 22169 1 1 66 GLU HB3 H 12.094 -6.231 0.056 1.00 . A A . 66 GLU HB3 1 1
14 22170 1 1 66 GLU HG2 H 11.104 -4.318 -1.983 1.00 . A A . 66 GLU HG2 1 1
14 22171 1 1 66 GLU HG3 H 11.858 -5.812 -2.538 1.00 . A A . 66 GLU HG3 1 1
14 22172 1 1 66 GLU N N 10.640 -4.045 0.819 1.00 . A A . 66 GLU N 1 1
14 22173 1 1 66 GLU O O 13.638 -2.437 -0.192 1.00 . A A . 66 GLU O 1 1
14 22174 1 1 66 GLU OE1 O 9.727 -6.326 -0.276 1.00 . A A . 66 GLU OE1 1 1
14 22175 1 1 66 GLU OE2 O 9.357 -6.428 -2.440 1.00 . A A . 66 GLU OE2 1 1
14 22176 1 1 67 TYR C C 11.997 0.197 -0.730 1.00 . A A . 67 TYR C 1 1
14 22177 1 1 67 TYR CA C 11.833 -0.970 -1.698 1.00 . A A . 67 TYR CA 1 1
14 22178 1 1 67 TYR CB C 10.718 -0.665 -2.700 1.00 . A A . 67 TYR CB 1 1
14 22179 1 1 67 TYR CD1 C 9.850 -2.868 -3.577 1.00 . A A . 67 TYR CD1 1 1
14 22180 1 1 67 TYR CD2 C 11.179 -1.524 -5.029 1.00 . A A . 67 TYR CD2 1 1
14 22181 1 1 67 TYR CE1 C 9.722 -3.821 -4.568 1.00 . A A . 67 TYR CE1 1 1
14 22182 1 1 67 TYR CE2 C 11.055 -2.472 -6.027 1.00 . A A . 67 TYR CE2 1 1
14 22183 1 1 67 TYR CG C 10.580 -1.705 -3.788 1.00 . A A . 67 TYR CG 1 1
14 22184 1 1 67 TYR CZ C 10.326 -3.619 -5.791 1.00 . A A . 67 TYR CZ 1 1
14 22185 1 1 67 TYR H H 10.637 -2.577 -1.014 1.00 . A A . 67 TYR H 1 1
14 22186 1 1 67 TYR HA H 12.759 -1.109 -2.237 1.00 . A A . 67 TYR HA 1 1
14 22187 1 1 67 TYR HB2 H 9.777 -0.608 -2.175 1.00 . A A . 67 TYR HB2 1 1
14 22188 1 1 67 TYR HB3 H 10.919 0.286 -3.172 1.00 . A A . 67 TYR HB3 1 1
14 22189 1 1 67 TYR HD1 H 9.378 -3.023 -2.617 1.00 . A A . 67 TYR HD1 1 1
14 22190 1 1 67 TYR HD2 H 11.750 -0.625 -5.211 1.00 . A A . 67 TYR HD2 1 1
14 22191 1 1 67 TYR HE1 H 9.150 -4.719 -4.384 1.00 . A A . 67 TYR HE1 1 1
14 22192 1 1 67 TYR HE2 H 11.528 -2.314 -6.985 1.00 . A A . 67 TYR HE2 1 1
14 22193 1 1 67 TYR HH H 10.187 -4.132 -7.639 1.00 . A A . 67 TYR HH 1 1
14 22194 1 1 67 TYR N N 11.543 -2.206 -0.980 1.00 . A A . 67 TYR N 1 1
14 22195 1 1 67 TYR O O 12.711 1.159 -1.013 1.00 . A A . 67 TYR O 1 1
14 22196 1 1 67 TYR OH O 10.199 -4.565 -6.782 1.00 . A A . 67 TYR OH 1 1
14 22197 1 1 68 LYS C C 12.848 1.544 1.705 1.00 . A A . 68 LYS C 1 1
14 22198 1 1 68 LYS CA C 11.400 1.151 1.428 1.00 . A A . 68 LYS CA 1 1
14 22199 1 1 68 LYS CB C 10.732 0.682 2.723 1.00 . A A . 68 LYS CB 1 1
14 22200 1 1 68 LYS CD C 10.304 1.101 5.162 1.00 . A A . 68 LYS CD 1 1
14 22201 1 1 68 LYS CE C 10.157 2.180 6.225 1.00 . A A . 68 LYS CE 1 1
14 22202 1 1 68 LYS CG C 10.872 1.666 3.871 1.00 . A A . 68 LYS CG 1 1
14 22203 1 1 68 LYS H H 10.776 -0.686 0.583 1.00 . A A . 68 LYS H 1 1
14 22204 1 1 68 LYS HA H 10.871 2.014 1.053 1.00 . A A . 68 LYS HA 1 1
14 22205 1 1 68 LYS HB2 H 9.680 0.527 2.535 1.00 . A A . 68 LYS HB2 1 1
14 22206 1 1 68 LYS HB3 H 11.177 -0.256 3.024 1.00 . A A . 68 LYS HB3 1 1
14 22207 1 1 68 LYS HD2 H 9.332 0.675 4.962 1.00 . A A . 68 LYS HD2 1 1
14 22208 1 1 68 LYS HD3 H 10.968 0.332 5.531 1.00 . A A . 68 LYS HD3 1 1
14 22209 1 1 68 LYS HE2 H 11.063 2.765 6.254 1.00 . A A . 68 LYS HE2 1 1
14 22210 1 1 68 LYS HE3 H 9.326 2.816 5.961 1.00 . A A . 68 LYS HE3 1 1
14 22211 1 1 68 LYS HG2 H 11.919 1.888 4.018 1.00 . A A . 68 LYS HG2 1 1
14 22212 1 1 68 LYS HG3 H 10.342 2.574 3.622 1.00 . A A . 68 LYS HG3 1 1
14 22213 1 1 68 LYS HZ1 H 8.979 1.140 7.602 1.00 . A A . 68 LYS HZ1 1 1
14 22214 1 1 68 LYS HZ2 H 9.939 2.347 8.296 1.00 . A A . 68 LYS HZ2 1 1
14 22215 1 1 68 LYS HZ3 H 10.641 0.891 7.797 1.00 . A A . 68 LYS HZ3 1 1
14 22216 1 1 68 LYS N N 11.329 0.105 0.415 1.00 . A A . 68 LYS N 1 1
14 22217 1 1 68 LYS NZ N 9.912 1.599 7.574 1.00 . A A . 68 LYS NZ 1 1
14 22218 1 1 68 LYS O O 13.241 2.693 1.497 1.00 . A A . 68 LYS O 1 1
14 22219 1 1 69 LYS C C 15.770 1.397 1.260 1.00 . A A . 69 LYS C 1 1
14 22220 1 1 69 LYS CA C 15.043 0.828 2.474 1.00 . A A . 69 LYS CA 1 1
14 22221 1 1 69 LYS CB C 15.722 -0.468 2.926 1.00 . A A . 69 LYS CB 1 1
14 22222 1 1 69 LYS CD C 16.394 -2.819 2.351 1.00 . A A . 69 LYS CD 1 1
14 22223 1 1 69 LYS CE C 16.851 -3.621 1.142 1.00 . A A . 69 LYS CE 1 1
14 22224 1 1 69 LYS CG C 15.569 -1.611 1.938 1.00 . A A . 69 LYS CG 1 1
14 22225 1 1 69 LYS H H 13.267 -0.312 2.317 1.00 . A A . 69 LYS H 1 1
14 22226 1 1 69 LYS HA H 15.090 1.548 3.277 1.00 . A A . 69 LYS HA 1 1
14 22227 1 1 69 LYS HB2 H 16.776 -0.278 3.066 1.00 . A A . 69 LYS HB2 1 1
14 22228 1 1 69 LYS HB3 H 15.292 -0.775 3.869 1.00 . A A . 69 LYS HB3 1 1
14 22229 1 1 69 LYS HD2 H 17.264 -2.481 2.894 1.00 . A A . 69 LYS HD2 1 1
14 22230 1 1 69 LYS HD3 H 15.793 -3.453 2.987 1.00 . A A . 69 LYS HD3 1 1
14 22231 1 1 69 LYS HE2 H 15.981 -3.999 0.628 1.00 . A A . 69 LYS HE2 1 1
14 22232 1 1 69 LYS HE3 H 17.404 -2.969 0.482 1.00 . A A . 69 LYS HE3 1 1
14 22233 1 1 69 LYS HG2 H 14.529 -1.898 1.891 1.00 . A A . 69 LYS HG2 1 1
14 22234 1 1 69 LYS HG3 H 15.897 -1.278 0.963 1.00 . A A . 69 LYS HG3 1 1
14 22235 1 1 69 LYS HZ1 H 18.253 -5.107 0.707 1.00 . A A . 69 LYS HZ1 1 1
14 22236 1 1 69 LYS HZ2 H 17.138 -5.545 1.902 1.00 . A A . 69 LYS HZ2 1 1
14 22237 1 1 69 LYS HZ3 H 18.392 -4.470 2.269 1.00 . A A . 69 LYS HZ3 1 1
14 22238 1 1 69 LYS N N 13.638 0.584 2.172 1.00 . A A . 69 LYS N 1 1
14 22239 1 1 69 LYS NZ N 17.719 -4.766 1.533 1.00 . A A . 69 LYS NZ 1 1
14 22240 1 1 69 LYS O O 16.676 2.220 1.396 1.00 . A A . 69 LYS O 1 1
14 22241 1 1 70 LEU C C 15.524 2.841 -1.496 1.00 . A A . 70 LEU C 1 1
14 22242 1 1 70 LEU CA C 15.978 1.423 -1.165 1.00 . A A . 70 LEU CA 1 1
14 22243 1 1 70 LEU CB C 15.626 0.481 -2.318 1.00 . A A . 70 LEU CB 1 1
14 22244 1 1 70 LEU CD1 C 15.456 -1.841 -3.246 1.00 . A A . 70 LEU CD1 1 1
14 22245 1 1 70 LEU CD2 C 17.576 -1.086 -2.154 1.00 . A A . 70 LEU CD2 1 1
14 22246 1 1 70 LEU CG C 16.058 -0.976 -2.150 1.00 . A A . 70 LEU CG 1 1
14 22247 1 1 70 LEU H H 14.640 0.300 0.029 1.00 . A A . 70 LEU H 1 1
14 22248 1 1 70 LEU HA H 17.049 1.424 -1.026 1.00 . A A . 70 LEU HA 1 1
14 22249 1 1 70 LEU HB2 H 14.554 0.496 -2.441 1.00 . A A . 70 LEU HB2 1 1
14 22250 1 1 70 LEU HB3 H 16.094 0.865 -3.213 1.00 . A A . 70 LEU HB3 1 1
14 22251 1 1 70 LEU HD11 H 14.976 -2.701 -2.804 1.00 . A A . 70 LEU HD11 1 1
14 22252 1 1 70 LEU HD12 H 16.238 -2.169 -3.916 1.00 . A A . 70 LEU HD12 1 1
14 22253 1 1 70 LEU HD13 H 14.727 -1.266 -3.799 1.00 . A A . 70 LEU HD13 1 1
14 22254 1 1 70 LEU HD21 H 17.876 -1.938 -1.563 1.00 . A A . 70 LEU HD21 1 1
14 22255 1 1 70 LEU HD22 H 18.003 -0.187 -1.732 1.00 . A A . 70 LEU HD22 1 1
14 22256 1 1 70 LEU HD23 H 17.925 -1.210 -3.168 1.00 . A A . 70 LEU HD23 1 1
14 22257 1 1 70 LEU HG H 15.697 -1.344 -1.199 1.00 . A A . 70 LEU HG 1 1
14 22258 1 1 70 LEU N N 15.366 0.956 0.074 1.00 . A A . 70 LEU N 1 1
14 22259 1 1 70 LEU O O 16.148 3.534 -2.301 1.00 . A A . 70 LEU O 1 1
14 22260 1 1 71 THR C C 14.511 5.616 -0.131 1.00 . A A . 71 THR C 1 1
14 22261 1 1 71 THR CA C 13.896 4.606 -1.093 1.00 . A A . 71 THR CA 1 1
14 22262 1 1 71 THR CB C 12.364 4.629 -0.934 1.00 . A A . 71 THR CB 1 1
14 22263 1 1 71 THR CG2 C 11.806 6.004 -1.270 1.00 . A A . 71 THR CG2 1 1
14 22264 1 1 71 THR H H 13.980 2.672 -0.237 1.00 . A A . 71 THR H 1 1
14 22265 1 1 71 THR HA H 14.137 4.895 -2.106 1.00 . A A . 71 THR HA 1 1
14 22266 1 1 71 THR HB H 12.120 4.399 0.093 1.00 . A A . 71 THR HB 1 1
14 22267 1 1 71 THR HG1 H 11.545 4.047 -2.631 1.00 . A A . 71 THR HG1 1 1
14 22268 1 1 71 THR HG21 H 12.528 6.552 -1.858 1.00 . A A . 71 THR HG21 1 1
14 22269 1 1 71 THR HG22 H 11.602 6.543 -0.357 1.00 . A A . 71 THR HG22 1 1
14 22270 1 1 71 THR HG23 H 10.893 5.893 -1.835 1.00 . A A . 71 THR HG23 1 1
14 22271 1 1 71 THR N N 14.433 3.270 -0.867 1.00 . A A . 71 THR N 1 1
14 22272 1 1 71 THR O O 14.250 5.581 1.072 1.00 . A A . 71 THR O 1 1
14 22273 1 1 71 THR OG1 O 11.768 3.646 -1.787 1.00 . A A . 71 THR OG1 1 1
14 22274 1 1 72 CYS C C 14.952 8.471 0.772 1.00 . A A . 72 CYS C 1 1
14 22275 1 1 72 CYS CA C 15.981 7.536 0.143 1.00 . A A . 72 CYS CA 1 1
14 22276 1 1 72 CYS CB C 16.965 8.341 -0.709 1.00 . A A . 72 CYS CB 1 1
14 22277 1 1 72 CYS H H 15.498 6.491 -1.634 1.00 . A A . 72 CYS H 1 1
14 22278 1 1 72 CYS HA H 16.525 7.037 0.930 1.00 . A A . 72 CYS HA 1 1
14 22279 1 1 72 CYS HB2 H 17.586 7.659 -1.270 1.00 . A A . 72 CYS HB2 1 1
14 22280 1 1 72 CYS HB3 H 16.410 8.962 -1.396 1.00 . A A . 72 CYS HB3 1 1
14 22281 1 1 72 CYS N N 15.329 6.515 -0.668 1.00 . A A . 72 CYS N 1 1
14 22282 1 1 72 CYS O O 14.797 9.617 0.349 1.00 . A A . 72 CYS O 1 1
14 22283 1 1 72 CYS SG S 18.067 9.426 0.254 1.00 . A A . 72 CYS SG 1 1
14 22284 1 1 73 LEU C C 13.687 10.213 2.628 1.00 . A A . 73 LEU C 1 1
14 22285 1 1 73 LEU CA C 13.237 8.763 2.475 1.00 . A A . 73 LEU CA 1 1
14 22286 1 1 73 LEU CB C 12.941 8.161 3.849 1.00 . A A . 73 LEU CB 1 1
14 22287 1 1 73 LEU CD1 C 12.480 6.177 5.310 1.00 . A A . 73 LEU CD1 1 1
14 22288 1 1 73 LEU CD2 C 11.458 6.313 3.031 1.00 . A A . 73 LEU CD2 1 1
14 22289 1 1 73 LEU CG C 12.674 6.656 3.879 1.00 . A A . 73 LEU CG 1 1
14 22290 1 1 73 LEU H H 14.420 7.054 2.078 1.00 . A A . 73 LEU H 1 1
14 22291 1 1 73 LEU HA H 12.337 8.740 1.878 1.00 . A A . 73 LEU HA 1 1
14 22292 1 1 73 LEU HB2 H 13.789 8.359 4.487 1.00 . A A . 73 LEU HB2 1 1
14 22293 1 1 73 LEU HB3 H 12.069 8.661 4.247 1.00 . A A . 73 LEU HB3 1 1
14 22294 1 1 73 LEU HD11 H 12.136 5.154 5.303 1.00 . A A . 73 LEU HD11 1 1
14 22295 1 1 73 LEU HD12 H 11.749 6.800 5.802 1.00 . A A . 73 LEU HD12 1 1
14 22296 1 1 73 LEU HD13 H 13.420 6.237 5.839 1.00 . A A . 73 LEU HD13 1 1
14 22297 1 1 73 LEU HD21 H 11.591 6.710 2.035 1.00 . A A . 73 LEU HD21 1 1
14 22298 1 1 73 LEU HD22 H 10.574 6.748 3.476 1.00 . A A . 73 LEU HD22 1 1
14 22299 1 1 73 LEU HD23 H 11.345 5.241 2.980 1.00 . A A . 73 LEU HD23 1 1
14 22300 1 1 73 LEU HG H 13.528 6.137 3.466 1.00 . A A . 73 LEU HG 1 1
14 22301 1 1 73 LEU N N 14.252 7.973 1.786 1.00 . A A . 73 LEU N 1 1
14 22302 1 1 73 LEU O O 12.863 11.123 2.707 1.00 . A A . 73 LEU O 1 1
14 22303 1 1 74 GLU C C 15.178 12.636 1.620 1.00 . A A . 74 GLU C 1 1
14 22304 1 1 74 GLU CA C 15.558 11.758 2.810 1.00 . A A . 74 GLU CA 1 1
14 22305 1 1 74 GLU CB C 17.081 11.689 2.940 1.00 . A A . 74 GLU CB 1 1
14 22306 1 1 74 GLU CD C 17.586 14.091 3.534 1.00 . A A . 74 GLU CD 1 1
14 22307 1 1 74 GLU CG C 17.786 12.971 2.532 1.00 . A A . 74 GLU CG 1 1
14 22308 1 1 74 GLU H H 15.607 9.652 2.600 1.00 . A A . 74 GLU H 1 1
14 22309 1 1 74 GLU HA H 15.149 12.194 3.708 1.00 . A A . 74 GLU HA 1 1
14 22310 1 1 74 GLU HB2 H 17.334 11.475 3.968 1.00 . A A . 74 GLU HB2 1 1
14 22311 1 1 74 GLU HB3 H 17.447 10.888 2.315 1.00 . A A . 74 GLU HB3 1 1
14 22312 1 1 74 GLU HG2 H 18.844 12.773 2.443 1.00 . A A . 74 GLU HG2 1 1
14 22313 1 1 74 GLU HG3 H 17.400 13.291 1.575 1.00 . A A . 74 GLU HG3 1 1
14 22314 1 1 74 GLU N N 15.000 10.419 2.667 1.00 . A A . 74 GLU N 1 1
14 22315 1 1 74 GLU O O 14.672 13.745 1.790 1.00 . A A . 74 GLU O 1 1
14 22316 1 1 74 GLU OE1 O 16.433 14.306 3.963 1.00 . A A . 74 GLU OE1 1 1
14 22317 1 1 74 GLU OE2 O 18.584 14.753 3.890 1.00 . A A . 74 GLU OE2 1 1
14 22318 1 1 75 CYS C C 14.239 12.029 -1.733 1.00 . A A . 75 CYS C 1 1
14 22319 1 1 75 CYS CA C 15.112 12.866 -0.802 1.00 . A A . 75 CYS CA 1 1
14 22320 1 1 75 CYS CB C 16.398 13.275 -1.522 1.00 . A A . 75 CYS CB 1 1
14 22321 1 1 75 CYS H H 15.831 11.240 0.346 1.00 . A A . 75 CYS H 1 1
14 22322 1 1 75 CYS HA H 14.568 13.755 -0.522 1.00 . A A . 75 CYS HA 1 1
14 22323 1 1 75 CYS HB2 H 16.151 13.953 -2.326 1.00 . A A . 75 CYS HB2 1 1
14 22324 1 1 75 CYS HB3 H 17.049 13.778 -0.822 1.00 . A A . 75 CYS HB3 1 1
14 22325 1 1 75 CYS N N 15.426 12.130 0.417 1.00 . A A . 75 CYS N 1 1
14 22326 1 1 75 CYS O O 14.390 12.079 -2.953 1.00 . A A . 75 CYS O 1 1
14 22327 1 1 75 CYS SG S 17.325 11.880 -2.239 1.00 . A A . 75 CYS SG 1 1
14 22328 1 1 76 MET C C 13.095 9.956 -3.216 1.00 . A A . 76 MET C 1 1
14 22329 1 1 76 MET CA C 12.428 10.415 -1.924 1.00 . A A . 76 MET CA 1 1
14 22330 1 1 76 MET CB C 11.134 11.166 -2.243 1.00 . A A . 76 MET CB 1 1
14 22331 1 1 76 MET CE C 10.106 8.720 0.325 1.00 . A A . 76 MET CE 1 1
14 22332 1 1 76 MET CG C 10.088 11.070 -1.144 1.00 . A A . 76 MET CG 1 1
14 22333 1 1 76 MET H H 13.253 11.264 -0.170 1.00 . A A . 76 MET H 1 1
14 22334 1 1 76 MET HA H 12.192 9.547 -1.327 1.00 . A A . 76 MET HA 1 1
14 22335 1 1 76 MET HB2 H 11.366 12.208 -2.400 1.00 . A A . 76 MET HB2 1 1
14 22336 1 1 76 MET HB3 H 10.709 10.759 -3.149 1.00 . A A . 76 MET HB3 1 1
14 22337 1 1 76 MET HE1 H 11.163 8.934 0.280 1.00 . A A . 76 MET HE1 1 1
14 22338 1 1 76 MET HE2 H 9.694 9.131 1.235 1.00 . A A . 76 MET HE2 1 1
14 22339 1 1 76 MET HE3 H 9.955 7.650 0.311 1.00 . A A . 76 MET HE3 1 1
14 22340 1 1 76 MET HG2 H 10.567 11.251 -0.193 1.00 . A A . 76 MET HG2 1 1
14 22341 1 1 76 MET HG3 H 9.336 11.825 -1.315 1.00 . A A . 76 MET HG3 1 1
14 22342 1 1 76 MET N N 13.326 11.261 -1.147 1.00 . A A . 76 MET N 1 1
14 22343 1 1 76 MET O O 12.557 10.150 -4.306 1.00 . A A . 76 MET O 1 1
14 22344 1 1 76 MET SD S 9.286 9.456 -1.087 1.00 . A A . 76 MET SD 1 1
14 22345 1 1 77 ARG C C 15.213 7.353 -4.169 1.00 . A A . 77 ARG C 1 1
14 22346 1 1 77 ARG CA C 15.011 8.863 -4.245 1.00 . A A . 77 ARG CA 1 1
14 22347 1 1 77 ARG CB C 16.367 9.565 -4.340 1.00 . A A . 77 ARG CB 1 1
14 22348 1 1 77 ARG CD C 18.259 10.285 -5.830 1.00 . A A . 77 ARG CD 1 1
14 22349 1 1 77 ARG CG C 17.078 9.342 -5.665 1.00 . A A . 77 ARG CG 1 1
14 22350 1 1 77 ARG CZ C 18.063 11.295 -8.063 1.00 . A A . 77 ARG CZ 1 1
14 22351 1 1 77 ARG H H 14.648 9.223 -2.191 1.00 . A A . 77 ARG H 1 1
14 22352 1 1 77 ARG HA H 14.434 9.094 -5.128 1.00 . A A . 77 ARG HA 1 1
14 22353 1 1 77 ARG HB2 H 16.220 10.628 -4.211 1.00 . A A . 77 ARG HB2 1 1
14 22354 1 1 77 ARG HB3 H 17.004 9.200 -3.549 1.00 . A A . 77 ARG HB3 1 1
14 22355 1 1 77 ARG HD2 H 17.989 11.252 -5.432 1.00 . A A . 77 ARG HD2 1 1
14 22356 1 1 77 ARG HD3 H 19.097 9.890 -5.276 1.00 . A A . 77 ARG HD3 1 1
14 22357 1 1 77 ARG HE H 19.374 9.877 -7.564 1.00 . A A . 77 ARG HE 1 1
14 22358 1 1 77 ARG HG2 H 17.436 8.324 -5.704 1.00 . A A . 77 ARG HG2 1 1
14 22359 1 1 77 ARG HG3 H 16.378 9.510 -6.470 1.00 . A A . 77 ARG HG3 1 1
14 22360 1 1 77 ARG HH11 H 16.765 12.010 -6.689 1.00 . A A . 77 ARG HH11 1 1
14 22361 1 1 77 ARG HH12 H 16.638 12.713 -8.268 1.00 . A A . 77 ARG HH12 1 1
14 22362 1 1 77 ARG HH21 H 19.217 10.795 -9.646 1.00 . A A . 77 ARG HH21 1 1
14 22363 1 1 77 ARG HH22 H 18.032 12.021 -9.949 1.00 . A A . 77 ARG HH22 1 1
14 22364 1 1 77 ARG N N 14.270 9.348 -3.087 1.00 . A A . 77 ARG N 1 1
14 22365 1 1 77 ARG NE N 18.645 10.439 -7.230 1.00 . A A . 77 ARG NE 1 1
14 22366 1 1 77 ARG NH1 N 17.074 12.069 -7.639 1.00 . A A . 77 ARG NH1 1 1
14 22367 1 1 77 ARG NH2 N 18.471 11.377 -9.323 1.00 . A A . 77 ARG NH2 1 1
14 22368 1 1 77 ARG O O 16.022 6.862 -3.381 1.00 . A A . 77 ARG O 1 1
14 22369 1 1 78 THR C C 15.723 4.705 -5.895 1.00 . A A . 78 THR C 1 1
14 22370 1 1 78 THR CA C 14.565 5.165 -5.017 1.00 . A A . 78 THR CA 1 1
14 22371 1 1 78 THR CB C 13.261 4.526 -5.530 1.00 . A A . 78 THR CB 1 1
14 22372 1 1 78 THR CG2 C 13.195 3.054 -5.150 1.00 . A A . 78 THR CG2 1 1
14 22373 1 1 78 THR H H 13.843 7.069 -5.596 1.00 . A A . 78 THR H 1 1
14 22374 1 1 78 THR HA H 14.735 4.825 -4.006 1.00 . A A . 78 THR HA 1 1
14 22375 1 1 78 THR HB H 13.238 4.606 -6.607 1.00 . A A . 78 THR HB 1 1
14 22376 1 1 78 THR HG1 H 11.784 5.827 -5.639 1.00 . A A . 78 THR HG1 1 1
14 22377 1 1 78 THR HG21 H 13.928 2.846 -4.385 1.00 . A A . 78 THR HG21 1 1
14 22378 1 1 78 THR HG22 H 13.400 2.448 -6.021 1.00 . A A . 78 THR HG22 1 1
14 22379 1 1 78 THR HG23 H 12.209 2.823 -4.776 1.00 . A A . 78 THR HG23 1 1
14 22380 1 1 78 THR N N 14.470 6.620 -4.992 1.00 . A A . 78 THR N 1 1
14 22381 1 1 78 THR O O 16.088 5.377 -6.860 1.00 . A A . 78 THR O 1 1
14 22382 1 1 78 THR OG1 O 12.130 5.215 -4.985 1.00 . A A . 78 THR OG1 1 1
14 22383 1 1 79 PHE C C 17.163 1.543 -6.669 1.00 . A A . 79 PHE C 1 1
14 22384 1 1 79 PHE CA C 17.414 3.006 -6.313 1.00 . A A . 79 PHE CA 1 1
14 22385 1 1 79 PHE CB C 18.712 3.131 -5.513 1.00 . A A . 79 PHE CB 1 1
14 22386 1 1 79 PHE CD1 C 18.539 5.517 -4.755 1.00 . A A . 79 PHE CD1 1 1
14 22387 1 1 79 PHE CD2 C 20.431 4.877 -6.057 1.00 . A A . 79 PHE CD2 1 1
14 22388 1 1 79 PHE CE1 C 19.020 6.811 -4.688 1.00 . A A . 79 PHE CE1 1 1
14 22389 1 1 79 PHE CE2 C 20.918 6.169 -5.993 1.00 . A A . 79 PHE CE2 1 1
14 22390 1 1 79 PHE CG C 19.238 4.537 -5.441 1.00 . A A . 79 PHE CG 1 1
14 22391 1 1 79 PHE CZ C 20.212 7.137 -5.307 1.00 . A A . 79 PHE CZ 1 1
14 22392 1 1 79 PHE H H 15.961 3.066 -4.775 1.00 . A A . 79 PHE H 1 1
14 22393 1 1 79 PHE HA H 17.507 3.575 -7.225 1.00 . A A . 79 PHE HA 1 1
14 22394 1 1 79 PHE HB2 H 18.539 2.791 -4.503 1.00 . A A . 79 PHE HB2 1 1
14 22395 1 1 79 PHE HB3 H 19.471 2.515 -5.972 1.00 . A A . 79 PHE HB3 1 1
14 22396 1 1 79 PHE HD1 H 17.608 5.264 -4.270 1.00 . A A . 79 PHE HD1 1 1
14 22397 1 1 79 PHE HD2 H 20.985 4.119 -6.595 1.00 . A A . 79 PHE HD2 1 1
14 22398 1 1 79 PHE HE1 H 18.467 7.567 -4.151 1.00 . A A . 79 PHE HE1 1 1
14 22399 1 1 79 PHE HE2 H 21.850 6.420 -6.478 1.00 . A A . 79 PHE HE2 1 1
14 22400 1 1 79 PHE HZ H 20.590 8.147 -5.256 1.00 . A A . 79 PHE HZ 1 1
14 22401 1 1 79 PHE N N 16.297 3.556 -5.555 1.00 . A A . 79 PHE N 1 1
14 22402 1 1 79 PHE O O 16.089 1.003 -6.403 1.00 . A A . 79 PHE O 1 1
14 22403 1 1 80 LYS C C 18.359 -1.413 -6.490 1.00 . A A . 80 LYS C 1 1
14 22404 1 1 80 LYS CA C 18.051 -0.492 -7.666 1.00 . A A . 80 LYS CA 1 1
14 22405 1 1 80 LYS CB C 19.002 -0.794 -8.826 1.00 . A A . 80 LYS CB 1 1
14 22406 1 1 80 LYS CD C 19.173 -1.179 -11.303 1.00 . A A . 80 LYS CD 1 1
14 22407 1 1 80 LYS CE C 18.639 -0.794 -12.673 1.00 . A A . 80 LYS CE 1 1
14 22408 1 1 80 LYS CG C 18.418 -0.471 -10.191 1.00 . A A . 80 LYS CG 1 1
14 22409 1 1 80 LYS H H 18.993 1.392 -7.459 1.00 . A A . 80 LYS H 1 1
14 22410 1 1 80 LYS HA H 17.036 -0.668 -7.988 1.00 . A A . 80 LYS HA 1 1
14 22411 1 1 80 LYS HB2 H 19.904 -0.214 -8.697 1.00 . A A . 80 LYS HB2 1 1
14 22412 1 1 80 LYS HB3 H 19.253 -1.845 -8.806 1.00 . A A . 80 LYS HB3 1 1
14 22413 1 1 80 LYS HD2 H 20.217 -0.908 -11.247 1.00 . A A . 80 LYS HD2 1 1
14 22414 1 1 80 LYS HD3 H 19.069 -2.247 -11.173 1.00 . A A . 80 LYS HD3 1 1
14 22415 1 1 80 LYS HE2 H 18.569 0.282 -12.728 1.00 . A A . 80 LYS HE2 1 1
14 22416 1 1 80 LYS HE3 H 19.327 -1.149 -13.426 1.00 . A A . 80 LYS HE3 1 1
14 22417 1 1 80 LYS HG2 H 17.385 -0.785 -10.214 1.00 . A A . 80 LYS HG2 1 1
14 22418 1 1 80 LYS HG3 H 18.475 0.596 -10.353 1.00 . A A . 80 LYS HG3 1 1
14 22419 1 1 80 LYS HZ1 H 16.729 -1.372 -12.057 1.00 . A A . 80 LYS HZ1 1 1
14 22420 1 1 80 LYS HZ2 H 17.390 -2.363 -13.257 1.00 . A A . 80 LYS HZ2 1 1
14 22421 1 1 80 LYS HZ3 H 16.797 -0.830 -13.658 1.00 . A A . 80 LYS HZ3 1 1
14 22422 1 1 80 LYS N N 18.161 0.907 -7.273 1.00 . A A . 80 LYS N 1 1
14 22423 1 1 80 LYS NZ N 17.294 -1.381 -12.929 1.00 . A A . 80 LYS NZ 1 1
14 22424 1 1 80 LYS O O 17.586 -2.320 -6.180 1.00 . A A . 80 LYS O 1 1
14 22425 1 1 81 SER C C 20.267 -1.100 -3.507 1.00 . A A . 81 SER C 1 1
14 22426 1 1 81 SER CA C 19.903 -1.983 -4.696 1.00 . A A . 81 SER CA 1 1
14 22427 1 1 81 SER CB C 21.094 -2.867 -5.073 1.00 . A A . 81 SER CB 1 1
14 22428 1 1 81 SER H H 20.067 -0.436 -6.132 1.00 . A A . 81 SER H 1 1
14 22429 1 1 81 SER HA H 19.071 -2.614 -4.420 1.00 . A A . 81 SER HA 1 1
14 22430 1 1 81 SER HB2 H 21.749 -2.321 -5.735 1.00 . A A . 81 SER HB2 1 1
14 22431 1 1 81 SER HB3 H 21.634 -3.140 -4.178 1.00 . A A . 81 SER HB3 1 1
14 22432 1 1 81 SER HG H 19.896 -3.854 -6.269 1.00 . A A . 81 SER HG 1 1
14 22433 1 1 81 SER N N 19.492 -1.174 -5.837 1.00 . A A . 81 SER N 1 1
14 22434 1 1 81 SER O O 20.353 0.121 -3.629 1.00 . A A . 81 SER O 1 1
14 22435 1 1 81 SER OG O 20.665 -4.049 -5.727 1.00 . A A . 81 SER OG 1 1
14 22436 1 1 82 SER C C 22.265 -0.481 -1.215 1.00 . A A . 82 SER C 1 1
14 22437 1 1 82 SER CA C 20.833 -1.001 -1.141 1.00 . A A . 82 SER CA 1 1
14 22438 1 1 82 SER CB C 20.668 -1.902 0.085 1.00 . A A . 82 SER CB 1 1
14 22439 1 1 82 SER H H 20.398 -2.705 -2.321 1.00 . A A . 82 SER H 1 1
14 22440 1 1 82 SER HA H 20.161 -0.160 -1.052 1.00 . A A . 82 SER HA 1 1
14 22441 1 1 82 SER HB2 H 19.765 -2.484 -0.019 1.00 . A A . 82 SER HB2 1 1
14 22442 1 1 82 SER HB3 H 21.518 -2.565 0.157 1.00 . A A . 82 SER HB3 1 1
14 22443 1 1 82 SER HG H 21.301 -1.378 1.863 1.00 . A A . 82 SER HG 1 1
14 22444 1 1 82 SER N N 20.481 -1.729 -2.355 1.00 . A A . 82 SER N 1 1
14 22445 1 1 82 SER O O 22.551 0.644 -0.802 1.00 . A A . 82 SER O 1 1
14 22446 1 1 82 SER OG O 20.583 -1.135 1.273 1.00 . A A . 82 SER OG 1 1
14 22447 1 1 83 PHE C C 24.723 0.284 -2.780 1.00 . A A . 83 PHE C 1 1
14 22448 1 1 83 PHE CA C 24.565 -0.932 -1.871 1.00 . A A . 83 PHE CA 1 1
14 22449 1 1 83 PHE CB C 25.380 -2.104 -2.422 1.00 . A A . 83 PHE CB 1 1
14 22450 1 1 83 PHE CD1 C 27.765 -1.753 -1.728 1.00 . A A . 83 PHE CD1 1 1
14 22451 1 1 83 PHE CD2 C 27.191 -1.416 -4.017 1.00 . A A . 83 PHE CD2 1 1
14 22452 1 1 83 PHE CE1 C 29.079 -1.427 -2.006 1.00 . A A . 83 PHE CE1 1 1
14 22453 1 1 83 PHE CE2 C 28.503 -1.090 -4.302 1.00 . A A . 83 PHE CE2 1 1
14 22454 1 1 83 PHE CG C 26.807 -1.751 -2.729 1.00 . A A . 83 PHE CG 1 1
14 22455 1 1 83 PHE CZ C 29.449 -1.097 -3.296 1.00 . A A . 83 PHE CZ 1 1
14 22456 1 1 83 PHE H H 22.872 -2.190 -2.055 1.00 . A A . 83 PHE H 1 1
14 22457 1 1 83 PHE HA H 24.931 -0.681 -0.888 1.00 . A A . 83 PHE HA 1 1
14 22458 1 1 83 PHE HB2 H 25.385 -2.903 -1.696 1.00 . A A . 83 PHE HB2 1 1
14 22459 1 1 83 PHE HB3 H 24.920 -2.455 -3.334 1.00 . A A . 83 PHE HB3 1 1
14 22460 1 1 83 PHE HD1 H 27.478 -2.013 -0.719 1.00 . A A . 83 PHE HD1 1 1
14 22461 1 1 83 PHE HD2 H 26.451 -1.411 -4.806 1.00 . A A . 83 PHE HD2 1 1
14 22462 1 1 83 PHE HE1 H 29.816 -1.434 -1.218 1.00 . A A . 83 PHE HE1 1 1
14 22463 1 1 83 PHE HE2 H 28.789 -0.832 -5.311 1.00 . A A . 83 PHE HE2 1 1
14 22464 1 1 83 PHE HZ H 30.474 -0.841 -3.516 1.00 . A A . 83 PHE HZ 1 1
14 22465 1 1 83 PHE N N 23.161 -1.307 -1.743 1.00 . A A . 83 PHE N 1 1
14 22466 1 1 83 PHE O O 25.645 1.082 -2.613 1.00 . A A . 83 PHE O 1 1
14 22467 1 1 84 SER C C 23.474 2.838 -3.990 1.00 . A A . 84 SER C 1 1
14 22468 1 1 84 SER CA C 23.856 1.532 -4.681 1.00 . A A . 84 SER CA 1 1
14 22469 1 1 84 SER CB C 22.913 1.271 -5.857 1.00 . A A . 84 SER CB 1 1
14 22470 1 1 84 SER H H 23.104 -0.252 -3.825 1.00 . A A . 84 SER H 1 1
14 22471 1 1 84 SER HA H 24.866 1.617 -5.052 1.00 . A A . 84 SER HA 1 1
14 22472 1 1 84 SER HB2 H 21.965 0.917 -5.484 1.00 . A A . 84 SER HB2 1 1
14 22473 1 1 84 SER HB3 H 22.764 2.189 -6.407 1.00 . A A . 84 SER HB3 1 1
14 22474 1 1 84 SER HG H 23.175 0.487 -7.634 1.00 . A A . 84 SER HG 1 1
14 22475 1 1 84 SER N N 23.816 0.417 -3.742 1.00 . A A . 84 SER N 1 1
14 22476 1 1 84 SER O O 24.265 3.781 -3.941 1.00 . A A . 84 SER O 1 1
14 22477 1 1 84 SER OG O 23.451 0.296 -6.734 1.00 . A A . 84 SER OG 1 1
14 22478 1 1 85 ILE C C 22.672 4.434 -1.592 1.00 . A A . 85 ILE C 1 1
14 22479 1 1 85 ILE CA C 21.771 4.073 -2.768 1.00 . A A . 85 ILE CA 1 1
14 22480 1 1 85 ILE CB C 20.332 3.877 -2.256 1.00 . A A . 85 ILE CB 1 1
14 22481 1 1 85 ILE CD1 C 18.361 5.133 -1.247 1.00 . A A . 85 ILE CD1 1 1
14 22482 1 1 85 ILE CG1 C 19.844 5.141 -1.545 1.00 . A A . 85 ILE CG1 1 1
14 22483 1 1 85 ILE CG2 C 20.260 2.677 -1.324 1.00 . A A . 85 ILE CG2 1 1
14 22484 1 1 85 ILE H H 21.674 2.101 -3.528 1.00 . A A . 85 ILE H 1 1
14 22485 1 1 85 ILE HA H 21.773 4.891 -3.473 1.00 . A A . 85 ILE HA 1 1
14 22486 1 1 85 ILE HB H 19.695 3.682 -3.105 1.00 . A A . 85 ILE HB 1 1
14 22487 1 1 85 ILE HD11 H 18.005 4.113 -1.221 1.00 . A A . 85 ILE HD11 1 1
14 22488 1 1 85 ILE HD12 H 18.182 5.603 -0.292 1.00 . A A . 85 ILE HD12 1 1
14 22489 1 1 85 ILE HD13 H 17.836 5.676 -2.019 1.00 . A A . 85 ILE HD13 1 1
14 22490 1 1 85 ILE HG12 H 20.369 5.246 -0.609 1.00 . A A . 85 ILE HG12 1 1
14 22491 1 1 85 ILE HG13 H 20.053 5.999 -2.168 1.00 . A A . 85 ILE HG13 1 1
14 22492 1 1 85 ILE HG21 H 21.181 2.600 -0.765 1.00 . A A . 85 ILE HG21 1 1
14 22493 1 1 85 ILE HG22 H 19.434 2.803 -0.640 1.00 . A A . 85 ILE HG22 1 1
14 22494 1 1 85 ILE HG23 H 20.114 1.779 -1.904 1.00 . A A . 85 ILE HG23 1 1
14 22495 1 1 85 ILE N N 22.258 2.884 -3.457 1.00 . A A . 85 ILE N 1 1
14 22496 1 1 85 ILE O O 22.794 5.603 -1.226 1.00 . A A . 85 ILE O 1 1
14 22497 1 1 86 TRP C C 25.237 4.701 -0.189 1.00 . A A . 86 TRP C 1 1
14 22498 1 1 86 TRP CA C 24.195 3.634 0.129 1.00 . A A . 86 TRP CA 1 1
14 22499 1 1 86 TRP CB C 24.889 2.325 0.510 1.00 . A A . 86 TRP CB 1 1
14 22500 1 1 86 TRP CD1 C 25.401 2.859 2.963 1.00 . A A . 86 TRP CD1 1 1
14 22501 1 1 86 TRP CD2 C 27.172 2.160 1.784 1.00 . A A . 86 TRP CD2 1 1
14 22502 1 1 86 TRP CE2 C 27.585 2.418 3.106 1.00 . A A . 86 TRP CE2 1 1
14 22503 1 1 86 TRP CE3 C 28.117 1.708 0.859 1.00 . A A . 86 TRP CE3 1 1
14 22504 1 1 86 TRP CG C 25.771 2.448 1.715 1.00 . A A . 86 TRP CG 1 1
14 22505 1 1 86 TRP CH2 C 29.806 1.796 2.596 1.00 . A A . 86 TRP CH2 1 1
14 22506 1 1 86 TRP CZ2 C 28.902 2.239 3.522 1.00 . A A . 86 TRP CZ2 1 1
14 22507 1 1 86 TRP CZ3 C 29.423 1.531 1.274 1.00 . A A . 86 TRP CZ3 1 1
14 22508 1 1 86 TRP H H 23.166 2.513 -1.343 1.00 . A A . 86 TRP H 1 1
14 22509 1 1 86 TRP HA H 23.596 3.969 0.963 1.00 . A A . 86 TRP HA 1 1
14 22510 1 1 86 TRP HB2 H 24.140 1.576 0.721 1.00 . A A . 86 TRP HB2 1 1
14 22511 1 1 86 TRP HB3 H 25.499 1.995 -0.319 1.00 . A A . 86 TRP HB3 1 1
14 22512 1 1 86 TRP HD1 H 24.398 3.152 3.234 1.00 . A A . 86 TRP HD1 1 1
14 22513 1 1 86 TRP HE1 H 26.476 3.096 4.752 1.00 . A A . 86 TRP HE1 1 1
14 22514 1 1 86 TRP HE3 H 27.841 1.499 -0.164 1.00 . A A . 86 TRP HE3 1 1
14 22515 1 1 86 TRP HH2 H 30.837 1.644 2.875 1.00 . A A . 86 TRP HH2 1 1
14 22516 1 1 86 TRP HZ2 H 29.212 2.438 4.537 1.00 . A A . 86 TRP HZ2 1 1
14 22517 1 1 86 TRP HZ3 H 30.167 1.183 0.573 1.00 . A A . 86 TRP HZ3 1 1
14 22518 1 1 86 TRP N N 23.303 3.423 -1.005 1.00 . A A . 86 TRP N 1 1
14 22519 1 1 86 TRP NE1 N 26.487 2.844 3.805 1.00 . A A . 86 TRP NE1 1 1
14 22520 1 1 86 TRP O O 25.499 5.587 0.625 1.00 . A A . 86 TRP O 1 1
14 22521 1 1 87 ARG C C 26.225 6.946 -2.032 1.00 . A A . 87 ARG C 1 1
14 22522 1 1 87 ARG CA C 26.841 5.569 -1.800 1.00 . A A . 87 ARG CA 1 1
14 22523 1 1 87 ARG CB C 27.528 5.084 -3.078 1.00 . A A . 87 ARG CB 1 1
14 22524 1 1 87 ARG CD C 29.592 4.006 -2.132 1.00 . A A . 87 ARG CD 1 1
14 22525 1 1 87 ARG CG C 28.298 3.786 -2.901 1.00 . A A . 87 ARG CG 1 1
14 22526 1 1 87 ARG CZ C 31.366 3.694 -3.806 1.00 . A A . 87 ARG CZ 1 1
14 22527 1 1 87 ARG H H 25.576 3.882 -1.981 1.00 . A A . 87 ARG H 1 1
14 22528 1 1 87 ARG HA H 27.576 5.644 -1.013 1.00 . A A . 87 ARG HA 1 1
14 22529 1 1 87 ARG HB2 H 26.778 4.931 -3.840 1.00 . A A . 87 ARG HB2 1 1
14 22530 1 1 87 ARG HB3 H 28.219 5.844 -3.412 1.00 . A A . 87 ARG HB3 1 1
14 22531 1 1 87 ARG HD2 H 29.415 4.737 -1.357 1.00 . A A . 87 ARG HD2 1 1
14 22532 1 1 87 ARG HD3 H 29.891 3.071 -1.683 1.00 . A A . 87 ARG HD3 1 1
14 22533 1 1 87 ARG HE H 30.879 5.440 -2.972 1.00 . A A . 87 ARG HE 1 1
14 22534 1 1 87 ARG HG2 H 27.684 3.085 -2.356 1.00 . A A . 87 ARG HG2 1 1
14 22535 1 1 87 ARG HG3 H 28.532 3.381 -3.874 1.00 . A A . 87 ARG HG3 1 1
14 22536 1 1 87 ARG HH11 H 30.376 2.010 -3.292 1.00 . A A . 87 ARG HH11 1 1
14 22537 1 1 87 ARG HH12 H 31.629 1.804 -4.471 1.00 . A A . 87 ARG HH12 1 1
14 22538 1 1 87 ARG HH21 H 32.531 5.182 -4.524 1.00 . A A . 87 ARG HH21 1 1
14 22539 1 1 87 ARG HH22 H 32.855 3.609 -5.170 1.00 . A A . 87 ARG HH22 1 1
14 22540 1 1 87 ARG N N 25.827 4.611 -1.376 1.00 . A A . 87 ARG N 1 1
14 22541 1 1 87 ARG NE N 30.668 4.484 -2.997 1.00 . A A . 87 ARG NE 1 1
14 22542 1 1 87 ARG NH1 N 31.103 2.396 -3.860 1.00 . A A . 87 ARG NH1 1 1
14 22543 1 1 87 ARG NH2 N 32.330 4.203 -4.562 1.00 . A A . 87 ARG NH2 1 1
14 22544 1 1 87 ARG O O 26.866 7.971 -1.800 1.00 . A A . 87 ARG O 1 1
14 22545 1 1 88 HIS C C 23.998 8.962 -1.455 1.00 . A A . 88 HIS C 1 1
14 22546 1 1 88 HIS CA C 24.275 8.211 -2.754 1.00 . A A . 88 HIS CA 1 1
14 22547 1 1 88 HIS CB C 22.962 7.938 -3.489 1.00 . A A . 88 HIS CB 1 1
14 22548 1 1 88 HIS CD2 C 20.867 9.183 -2.603 1.00 . A A . 88 HIS CD2 1 1
14 22549 1 1 88 HIS CE1 C 21.045 11.007 -3.807 1.00 . A A . 88 HIS CE1 1 1
14 22550 1 1 88 HIS CG C 21.970 9.054 -3.377 1.00 . A A . 88 HIS CG 1 1
14 22551 1 1 88 HIS H H 24.520 6.111 -2.657 1.00 . A A . 88 HIS H 1 1
14 22552 1 1 88 HIS HA H 24.908 8.822 -3.380 1.00 . A A . 88 HIS HA 1 1
14 22553 1 1 88 HIS HB2 H 23.170 7.784 -4.538 1.00 . A A . 88 HIS HB2 1 1
14 22554 1 1 88 HIS HB3 H 22.508 7.047 -3.082 1.00 . A A . 88 HIS HB3 1 1
14 22555 1 1 88 HIS HD1 H 22.748 10.423 -4.777 1.00 . A A . 88 HIS HD1 1 1
14 22556 1 1 88 HIS HD2 H 20.493 8.460 -1.892 1.00 . A A . 88 HIS HD2 1 1
14 22557 1 1 88 HIS HE1 H 20.853 11.982 -4.229 1.00 . A A . 88 HIS HE1 1 1
14 22558 1 1 88 HIS N N 24.978 6.961 -2.491 1.00 . A A . 88 HIS N 1 1
14 22559 1 1 88 HIS ND1 N 22.053 10.213 -4.120 1.00 . A A . 88 HIS ND1 1 1
14 22560 1 1 88 HIS NE2 N 20.310 10.406 -2.889 1.00 . A A . 88 HIS NE2 1 1
14 22561 1 1 88 HIS O O 23.842 10.183 -1.455 1.00 . A A . 88 HIS O 1 1
14 22562 1 1 89 GLN C C 24.980 9.068 1.707 1.00 . A A . 89 GLN C 1 1
14 22563 1 1 89 GLN CA C 23.678 8.821 0.953 1.00 . A A . 89 GLN CA 1 1
14 22564 1 1 89 GLN CB C 22.761 7.916 1.778 1.00 . A A . 89 GLN CB 1 1
14 22565 1 1 89 GLN CD C 20.433 6.972 2.055 1.00 . A A . 89 GLN CD 1 1
14 22566 1 1 89 GLN CG C 21.414 7.655 1.122 1.00 . A A . 89 GLN CG 1 1
14 22567 1 1 89 GLN H H 24.071 7.256 -0.417 1.00 . A A . 89 GLN H 1 1
14 22568 1 1 89 GLN HA H 23.184 9.767 0.792 1.00 . A A . 89 GLN HA 1 1
14 22569 1 1 89 GLN HB2 H 23.253 6.968 1.930 1.00 . A A . 89 GLN HB2 1 1
14 22570 1 1 89 GLN HB3 H 22.585 8.380 2.737 1.00 . A A . 89 GLN HB3 1 1
14 22571 1 1 89 GLN HE21 H 21.124 5.188 1.515 1.00 . A A . 89 GLN HE21 1 1
14 22572 1 1 89 GLN HE22 H 19.850 5.179 2.681 1.00 . A A . 89 GLN HE22 1 1
14 22573 1 1 89 GLN HG2 H 20.992 8.598 0.808 1.00 . A A . 89 GLN HG2 1 1
14 22574 1 1 89 GLN HG3 H 21.566 7.024 0.258 1.00 . A A . 89 GLN HG3 1 1
14 22575 1 1 89 GLN N N 23.938 8.224 -0.352 1.00 . A A . 89 GLN N 1 1
14 22576 1 1 89 GLN NE2 N 20.472 5.646 2.087 1.00 . A A . 89 GLN NE2 1 1
14 22577 1 1 89 GLN O O 25.031 9.886 2.626 1.00 . A A . 89 GLN O 1 1
14 22578 1 1 89 GLN OE1 O 19.649 7.631 2.739 1.00 . A A . 89 GLN OE1 1 1
14 22579 1 1 90 VAL C C 28.219 9.473 1.184 1.00 . A A . 90 VAL C 1 1
14 22580 1 1 90 VAL CA C 27.334 8.499 1.952 1.00 . A A . 90 VAL CA 1 1
14 22581 1 1 90 VAL CB C 28.056 7.143 2.062 1.00 . A A . 90 VAL CB 1 1
14 22582 1 1 90 VAL CG1 C 29.502 7.341 2.493 1.00 . A A . 90 VAL CG1 1 1
14 22583 1 1 90 VAL CG2 C 27.324 6.226 3.030 1.00 . A A . 90 VAL CG2 1 1
14 22584 1 1 90 VAL H H 25.928 7.720 0.576 1.00 . A A . 90 VAL H 1 1
14 22585 1 1 90 VAL HA H 27.176 8.881 2.951 1.00 . A A . 90 VAL HA 1 1
14 22586 1 1 90 VAL HB H 28.056 6.678 1.087 1.00 . A A . 90 VAL HB 1 1
14 22587 1 1 90 VAL HG11 H 30.011 6.389 2.492 1.00 . A A . 90 VAL HG11 1 1
14 22588 1 1 90 VAL HG12 H 29.993 8.015 1.807 1.00 . A A . 90 VAL HG12 1 1
14 22589 1 1 90 VAL HG13 H 29.526 7.760 3.489 1.00 . A A . 90 VAL HG13 1 1
14 22590 1 1 90 VAL HG21 H 27.778 5.246 3.010 1.00 . A A . 90 VAL HG21 1 1
14 22591 1 1 90 VAL HG22 H 27.387 6.632 4.029 1.00 . A A . 90 VAL HG22 1 1
14 22592 1 1 90 VAL HG23 H 26.287 6.148 2.738 1.00 . A A . 90 VAL HG23 1 1
14 22593 1 1 90 VAL N N 26.031 8.356 1.314 1.00 . A A . 90 VAL N 1 1
14 22594 1 1 90 VAL O O 29.153 10.049 1.740 1.00 . A A . 90 VAL O 1 1
14 22595 1 1 91 GLU C C 28.021 11.930 -1.019 1.00 . A A . 91 GLU C 1 1
14 22596 1 1 91 GLU CA C 28.687 10.559 -0.944 1.00 . A A . 91 GLU CA 1 1
14 22597 1 1 91 GLU CB C 28.838 9.975 -2.350 1.00 . A A . 91 GLU CB 1 1
14 22598 1 1 91 GLU CD C 30.403 8.530 -3.707 1.00 . A A . 91 GLU CD 1 1
14 22599 1 1 91 GLU CG C 29.664 8.700 -2.394 1.00 . A A . 91 GLU CG 1 1
14 22600 1 1 91 GLU H H 27.161 9.165 -0.485 1.00 . A A . 91 GLU H 1 1
14 22601 1 1 91 GLU HA H 29.666 10.671 -0.504 1.00 . A A . 91 GLU HA 1 1
14 22602 1 1 91 GLU HB2 H 27.856 9.757 -2.744 1.00 . A A . 91 GLU HB2 1 1
14 22603 1 1 91 GLU HB3 H 29.314 10.710 -2.982 1.00 . A A . 91 GLU HB3 1 1
14 22604 1 1 91 GLU HG2 H 30.387 8.727 -1.593 1.00 . A A . 91 GLU HG2 1 1
14 22605 1 1 91 GLU HG3 H 29.006 7.855 -2.256 1.00 . A A . 91 GLU HG3 1 1
14 22606 1 1 91 GLU N N 27.917 9.653 -0.098 1.00 . A A . 91 GLU N 1 1
14 22607 1 1 91 GLU O O 28.689 12.961 -0.951 1.00 . A A . 91 GLU O 1 1
14 22608 1 1 91 GLU OE1 O 31.162 9.448 -4.084 1.00 . A A . 91 GLU OE1 1 1
14 22609 1 1 91 GLU OE2 O 30.223 7.479 -4.358 1.00 . A A . 91 GLU OE2 1 1
14 22610 1 1 92 VAL C C 25.572 13.689 0.141 1.00 . A A . 92 VAL C 1 1
14 22611 1 1 92 VAL CA C 25.942 13.176 -1.246 1.00 . A A . 92 VAL CA 1 1
14 22612 1 1 92 VAL CB C 24.656 12.994 -2.073 1.00 . A A . 92 VAL CB 1 1
14 22613 1 1 92 VAL CG1 C 24.027 14.343 -2.386 1.00 . A A . 92 VAL CG1 1 1
14 22614 1 1 92 VAL CG2 C 24.950 12.225 -3.352 1.00 . A A . 92 VAL CG2 1 1
14 22615 1 1 92 VAL H H 26.222 11.078 -1.209 1.00 . A A . 92 VAL H 1 1
14 22616 1 1 92 VAL HA H 26.561 13.911 -1.738 1.00 . A A . 92 VAL HA 1 1
14 22617 1 1 92 VAL HB H 23.953 12.421 -1.487 1.00 . A A . 92 VAL HB 1 1
14 22618 1 1 92 VAL HG11 H 24.802 15.051 -2.639 1.00 . A A . 92 VAL HG11 1 1
14 22619 1 1 92 VAL HG12 H 23.346 14.239 -3.218 1.00 . A A . 92 VAL HG12 1 1
14 22620 1 1 92 VAL HG13 H 23.486 14.697 -1.520 1.00 . A A . 92 VAL HG13 1 1
14 22621 1 1 92 VAL HG21 H 25.871 11.673 -3.236 1.00 . A A . 92 VAL HG21 1 1
14 22622 1 1 92 VAL HG22 H 24.142 11.536 -3.553 1.00 . A A . 92 VAL HG22 1 1
14 22623 1 1 92 VAL HG23 H 25.046 12.917 -4.175 1.00 . A A . 92 VAL HG23 1 1
14 22624 1 1 92 VAL N N 26.699 11.932 -1.161 1.00 . A A . 92 VAL N 1 1
14 22625 1 1 92 VAL O O 26.008 14.765 0.553 1.00 . A A . 92 VAL O 1 1
14 22626 1 1 93 HIS C C 25.446 13.029 3.217 1.00 . A A . 93 HIS C 1 1
14 22627 1 1 93 HIS CA C 24.338 13.289 2.201 1.00 . A A . 93 HIS CA 1 1
14 22628 1 1 93 HIS CB C 23.079 12.515 2.594 1.00 . A A . 93 HIS CB 1 1
14 22629 1 1 93 HIS CD2 C 21.391 12.040 0.683 1.00 . A A . 93 HIS CD2 1 1
14 22630 1 1 93 HIS CE1 C 20.184 13.861 0.862 1.00 . A A . 93 HIS CE1 1 1
14 22631 1 1 93 HIS CG C 21.911 12.775 1.693 1.00 . A A . 93 HIS CG 1 1
14 22632 1 1 93 HIS H H 24.452 12.067 0.476 1.00 . A A . 93 HIS H 1 1
14 22633 1 1 93 HIS HA H 24.113 14.344 2.194 1.00 . A A . 93 HIS HA 1 1
14 22634 1 1 93 HIS HB2 H 23.292 11.456 2.563 1.00 . A A . 93 HIS HB2 1 1
14 22635 1 1 93 HIS HB3 H 22.793 12.791 3.598 1.00 . A A . 93 HIS HB3 1 1
14 22636 1 1 93 HIS HD1 H 21.257 14.642 2.418 1.00 . A A . 93 HIS HD1 1 1
14 22637 1 1 93 HIS HD2 H 21.752 11.082 0.334 1.00 . A A . 93 HIS HD2 1 1
14 22638 1 1 93 HIS HE1 H 19.427 14.613 0.694 1.00 . A A . 93 HIS HE1 1 1
14 22639 1 1 93 HIS N N 24.766 12.913 0.859 1.00 . A A . 93 HIS N 1 1
14 22640 1 1 93 HIS ND1 N 21.133 13.910 1.779 1.00 . A A . 93 HIS ND1 1 1
14 22641 1 1 93 HIS NE2 N 20.318 12.736 0.183 1.00 . A A . 93 HIS NE2 1 1
14 22642 1 1 93 HIS O O 25.517 13.687 4.254 1.00 . A A . 93 HIS O 1 1
14 22643 1 1 94 ASN C C 26.895 11.259 5.158 1.00 . A A . 94 ASN C 1 1
14 22644 1 1 94 ASN CA C 27.413 11.718 3.799 1.00 . A A . 94 ASN CA 1 1
14 22645 1 1 94 ASN CB C 28.349 12.916 3.976 1.00 . A A . 94 ASN CB 1 1
14 22646 1 1 94 ASN CG C 28.476 13.742 2.711 1.00 . A A . 94 ASN CG 1 1
14 22647 1 1 94 ASN H H 26.201 11.576 2.070 1.00 . A A . 94 ASN H 1 1
14 22648 1 1 94 ASN HA H 27.962 10.908 3.344 1.00 . A A . 94 ASN HA 1 1
14 22649 1 1 94 ASN HB2 H 27.965 13.552 4.761 1.00 . A A . 94 ASN HB2 1 1
14 22650 1 1 94 ASN HB3 H 29.330 12.562 4.253 1.00 . A A . 94 ASN HB3 1 1
14 22651 1 1 94 ASN HD21 H 29.850 12.491 2.003 1.00 . A A . 94 ASN HD21 1 1
14 22652 1 1 94 ASN HD22 H 29.449 13.823 0.979 1.00 . A A . 94 ASN HD22 1 1
14 22653 1 1 94 ASN N N 26.309 12.066 2.912 1.00 . A A . 94 ASN N 1 1
14 22654 1 1 94 ASN ND2 N 29.346 13.308 1.806 1.00 . A A . 94 ASN ND2 1 1
14 22655 1 1 94 ASN O O 27.310 11.772 6.197 1.00 . A A . 94 ASN O 1 1
14 22656 1 1 94 ASN OD1 O 27.800 14.758 2.549 1.00 . A A . 94 ASN OD1 1 1
14 22657 1 1 95 GLN C C 25.728 8.277 6.529 1.00 . A A . 95 GLN C 1 1
14 22658 1 1 95 GLN CA C 25.411 9.761 6.373 1.00 . A A . 95 GLN CA 1 1
14 22659 1 1 95 GLN CB C 23.896 9.975 6.387 1.00 . A A . 95 GLN CB 1 1
14 22660 1 1 95 GLN CD C 24.011 11.620 8.301 1.00 . A A . 95 GLN CD 1 1
14 22661 1 1 95 GLN CG C 23.480 11.341 6.909 1.00 . A A . 95 GLN CG 1 1
14 22662 1 1 95 GLN H H 25.695 9.921 4.282 1.00 . A A . 95 GLN H 1 1
14 22663 1 1 95 GLN HA H 25.849 10.298 7.201 1.00 . A A . 95 GLN HA 1 1
14 22664 1 1 95 GLN HB2 H 23.521 9.868 5.381 1.00 . A A . 95 GLN HB2 1 1
14 22665 1 1 95 GLN HB3 H 23.444 9.221 7.014 1.00 . A A . 95 GLN HB3 1 1
14 22666 1 1 95 GLN HE21 H 22.362 10.859 9.110 1.00 . A A . 95 GLN HE21 1 1
14 22667 1 1 95 GLN HE22 H 23.546 11.441 10.225 1.00 . A A . 95 GLN HE22 1 1
14 22668 1 1 95 GLN HG2 H 23.857 12.099 6.238 1.00 . A A . 95 GLN HG2 1 1
14 22669 1 1 95 GLN HG3 H 22.401 11.388 6.934 1.00 . A A . 95 GLN HG3 1 1
14 22670 1 1 95 GLN N N 25.986 10.289 5.142 1.00 . A A . 95 GLN N 1 1
14 22671 1 1 95 GLN NE2 N 23.227 11.272 9.315 1.00 . A A . 95 GLN NE2 1 1
14 22672 1 1 95 GLN O O 25.430 7.473 5.647 1.00 . A A . 95 GLN O 1 1
14 22673 1 1 95 GLN OE1 O 25.114 12.143 8.464 1.00 . A A . 95 GLN OE1 1 1
14 22674 1 1 96 ASN C C 25.925 6.000 9.134 1.00 . A A . 96 ASN C 1 1
14 22675 1 1 96 ASN CA C 26.692 6.534 7.929 1.00 . A A . 96 ASN CA 1 1
14 22676 1 1 96 ASN CB C 28.197 6.413 8.173 1.00 . A A . 96 ASN CB 1 1
14 22677 1 1 96 ASN CG C 28.589 6.818 9.581 1.00 . A A . 96 ASN CG 1 1
14 22678 1 1 96 ASN H H 26.545 8.609 8.324 1.00 . A A . 96 ASN H 1 1
14 22679 1 1 96 ASN HA H 26.429 5.949 7.061 1.00 . A A . 96 ASN HA 1 1
14 22680 1 1 96 ASN HB2 H 28.500 5.388 8.018 1.00 . A A . 96 ASN HB2 1 1
14 22681 1 1 96 ASN HB3 H 28.722 7.049 7.476 1.00 . A A . 96 ASN HB3 1 1
14 22682 1 1 96 ASN HD21 H 28.491 8.741 9.082 1.00 . A A . 96 ASN HD21 1 1
14 22683 1 1 96 ASN HD22 H 28.931 8.412 10.720 1.00 . A A . 96 ASN HD22 1 1
14 22684 1 1 96 ASN N N 26.334 7.922 7.658 1.00 . A A . 96 ASN N 1 1
14 22685 1 1 96 ASN ND2 N 28.679 8.122 9.818 1.00 . A A . 96 ASN ND2 1 1
14 22686 1 1 96 ASN O O 26.484 5.300 9.978 1.00 . A A . 96 ASN O 1 1
14 22687 1 1 96 ASN OD1 O 28.807 5.969 10.446 1.00 . A A . 96 ASN OD1 1 1
14 22688 1 1 97 ASN C C 23.278 4.476 10.060 1.00 . A A . 97 ASN C 1 1
14 22689 1 1 97 ASN CA C 23.796 5.889 10.310 1.00 . A A . 97 ASN CA 1 1
14 22690 1 1 97 ASN CB C 22.621 6.849 10.500 1.00 . A A . 97 ASN CB 1 1
14 22691 1 1 97 ASN CG C 23.072 8.248 10.873 1.00 . A A . 97 ASN CG 1 1
14 22692 1 1 97 ASN H H 24.252 6.896 8.504 1.00 . A A . 97 ASN H 1 1
14 22693 1 1 97 ASN HA H 24.396 5.887 11.207 1.00 . A A . 97 ASN HA 1 1
14 22694 1 1 97 ASN HB2 H 22.058 6.907 9.579 1.00 . A A . 97 ASN HB2 1 1
14 22695 1 1 97 ASN HB3 H 21.981 6.476 11.285 1.00 . A A . 97 ASN HB3 1 1
14 22696 1 1 97 ASN HD21 H 21.334 8.998 10.262 1.00 . A A . 97 ASN HD21 1 1
14 22697 1 1 97 ASN HD22 H 22.470 10.143 10.881 1.00 . A A . 97 ASN HD22 1 1
14 22698 1 1 97 ASN N N 24.641 6.335 9.208 1.00 . A A . 97 ASN N 1 1
14 22699 1 1 97 ASN ND2 N 22.204 9.229 10.649 1.00 . A A . 97 ASN ND2 1 1
14 22700 1 1 97 ASN O O 22.916 4.126 8.937 1.00 . A A . 97 ASN O 1 1
14 22701 1 1 97 ASN OD1 O 24.187 8.445 11.357 1.00 . A A . 97 ASN OD1 1 1
14 22702 1 1 98 MET C C 23.028 1.733 9.617 1.00 . A A . 98 MET C 1 1
14 22703 1 1 98 MET CA C 22.768 2.294 11.011 1.00 . A A . 98 MET CA 1 1
14 22704 1 1 98 MET CB C 21.274 2.224 11.331 1.00 . A A . 98 MET CB 1 1
14 22705 1 1 98 MET CE C 19.458 3.776 13.551 1.00 . A A . 98 MET CE 1 1
14 22706 1 1 98 MET CG C 20.522 3.505 11.006 1.00 . A A . 98 MET CG 1 1
14 22707 1 1 98 MET H H 23.546 4.005 11.985 1.00 . A A . 98 MET H 1 1
14 22708 1 1 98 MET HA H 23.310 1.701 11.732 1.00 . A A . 98 MET HA 1 1
14 22709 1 1 98 MET HB2 H 20.833 1.419 10.762 1.00 . A A . 98 MET HB2 1 1
14 22710 1 1 98 MET HB3 H 21.152 2.019 12.385 1.00 . A A . 98 MET HB3 1 1
14 22711 1 1 98 MET HE1 H 18.818 3.092 13.015 1.00 . A A . 98 MET HE1 1 1
14 22712 1 1 98 MET HE2 H 20.082 3.223 14.238 1.00 . A A . 98 MET HE2 1 1
14 22713 1 1 98 MET HE3 H 18.852 4.480 14.102 1.00 . A A . 98 MET HE3 1 1
14 22714 1 1 98 MET HG2 H 20.999 3.983 10.165 1.00 . A A . 98 MET HG2 1 1
14 22715 1 1 98 MET HG3 H 19.505 3.251 10.745 1.00 . A A . 98 MET HG3 1 1
14 22716 1 1 98 MET N N 23.244 3.669 11.116 1.00 . A A . 98 MET N 1 1
14 22717 1 1 98 MET O O 22.145 1.134 9.004 1.00 . A A . 98 MET O 1 1
14 22718 1 1 98 MET SD S 20.493 4.663 12.388 1.00 . A A . 98 MET SD 1 1
14 22719 1 1 99 ALA C C 24.239 -0.022 7.627 1.00 . A A . 99 ALA C 1 1
14 22720 1 1 99 ALA CA C 24.621 1.444 7.800 1.00 . A A . 99 ALA CA 1 1
14 22721 1 1 99 ALA CB C 26.114 1.634 7.573 1.00 . A A . 99 ALA CB 1 1
14 22722 1 1 99 ALA H H 24.906 2.417 9.658 1.00 . A A . 99 ALA H 1 1
14 22723 1 1 99 ALA HA H 24.093 2.033 7.064 1.00 . A A . 99 ALA HA 1 1
14 22724 1 1 99 ALA HB1 H 26.272 2.154 6.639 1.00 . A A . 99 ALA HB1 1 1
14 22725 1 1 99 ALA HB2 H 26.531 2.213 8.383 1.00 . A A . 99 ALA HB2 1 1
14 22726 1 1 99 ALA HB3 H 26.597 0.669 7.534 1.00 . A A . 99 ALA HB3 1 1
14 22727 1 1 99 ALA N N 24.245 1.932 9.121 1.00 . A A . 99 ALA N 1 1
14 22728 1 1 99 ALA O O 24.024 -0.750 8.596 1.00 . A A . 99 ALA O 1 1
14 22729 1 1 100 PRO C C 24.896 -2.837 6.411 1.00 . A A . 100 PRO C 1 1
14 22730 1 1 100 PRO CA C 23.796 -1.850 6.035 1.00 . A A . 100 PRO CA 1 1
14 22731 1 1 100 PRO CB C 23.605 -1.815 4.517 1.00 . A A . 100 PRO CB 1 1
14 22732 1 1 100 PRO CD C 24.397 0.347 5.162 1.00 . A A . 100 PRO CD 1 1
14 22733 1 1 100 PRO CG C 24.442 -0.672 4.056 1.00 . A A . 100 PRO CG 1 1
14 22734 1 1 100 PRO HA H 22.872 -2.145 6.510 1.00 . A A . 100 PRO HA 1 1
14 22735 1 1 100 PRO HB2 H 23.940 -2.749 4.088 1.00 . A A . 100 PRO HB2 1 1
14 22736 1 1 100 PRO HB3 H 22.562 -1.659 4.285 1.00 . A A . 100 PRO HB3 1 1
14 22737 1 1 100 PRO HD2 H 25.340 0.868 5.233 1.00 . A A . 100 PRO HD2 1 1
14 22738 1 1 100 PRO HD3 H 23.589 1.045 4.999 1.00 . A A . 100 PRO HD3 1 1
14 22739 1 1 100 PRO HG2 H 25.456 -1.002 3.891 1.00 . A A . 100 PRO HG2 1 1
14 22740 1 1 100 PRO HG3 H 24.028 -0.257 3.148 1.00 . A A . 100 PRO HG3 1 1
14 22741 1 1 100 PRO N N 24.153 -0.466 6.365 1.00 . A A . 100 PRO N 1 1
14 22742 1 1 100 PRO O O 25.866 -3.013 5.674 1.00 . A A . 100 PRO O 1 1
14 22743 1 1 101 THR C C 26.227 -5.321 6.896 1.00 . A A . 101 THR C 1 1
14 22744 1 1 101 THR CA C 25.718 -4.450 8.038 1.00 . A A . 101 THR CA 1 1
14 22745 1 1 101 THR CB C 25.128 -5.355 9.135 1.00 . A A . 101 THR CB 1 1
14 22746 1 1 101 THR CG2 C 26.174 -6.330 9.653 1.00 . A A . 101 THR CG2 1 1
14 22747 1 1 101 THR H H 23.944 -3.297 8.108 1.00 . A A . 101 THR H 1 1
14 22748 1 1 101 THR HA H 26.550 -3.904 8.460 1.00 . A A . 101 THR HA 1 1
14 22749 1 1 101 THR HB H 24.308 -5.919 8.713 1.00 . A A . 101 THR HB 1 1
14 22750 1 1 101 THR HG1 H 25.322 -4.461 10.883 1.00 . A A . 101 THR HG1 1 1
14 22751 1 1 101 THR HG21 H 26.514 -6.958 8.843 1.00 . A A . 101 THR HG21 1 1
14 22752 1 1 101 THR HG22 H 25.740 -6.946 10.428 1.00 . A A . 101 THR HG22 1 1
14 22753 1 1 101 THR HG23 H 27.010 -5.780 10.057 1.00 . A A . 101 THR HG23 1 1
14 22754 1 1 101 THR N N 24.739 -3.480 7.564 1.00 . A A . 101 THR N 1 1
14 22755 1 1 101 THR O O 27.434 -5.443 6.684 1.00 . A A . 101 THR O 1 1
14 22756 1 1 101 THR OG1 O 24.636 -4.556 10.217 1.00 . A A . 101 THR OG1 1 1
14 22757 1 1 102 SER C C 26.731 -6.141 4.175 1.00 . A A . 102 SER C 1 1
14 22758 1 1 102 SER CA C 25.654 -6.789 5.040 1.00 . A A . 102 SER CA 1 1
14 22759 1 1 102 SER CB C 24.418 -7.094 4.192 1.00 . A A . 102 SER CB 1 1
14 22760 1 1 102 SER H H 24.353 -5.790 6.378 1.00 . A A . 102 SER H 1 1
14 22761 1 1 102 SER HA H 26.041 -7.713 5.444 1.00 . A A . 102 SER HA 1 1
14 22762 1 1 102 SER HB2 H 23.617 -7.428 4.834 1.00 . A A . 102 SER HB2 1 1
14 22763 1 1 102 SER HB3 H 24.112 -6.199 3.671 1.00 . A A . 102 SER HB3 1 1
14 22764 1 1 102 SER HG H 24.166 -7.954 2.450 1.00 . A A . 102 SER HG 1 1
14 22765 1 1 102 SER N N 25.299 -5.926 6.160 1.00 . A A . 102 SER N 1 1
14 22766 1 1 102 SER O O 26.619 -4.978 3.793 1.00 . A A . 102 SER O 1 1
14 22767 1 1 102 SER OG O 24.691 -8.107 3.239 1.00 . A A . 102 SER OG 1 1
14 22768 1 1 103 GLY C C 28.574 -6.514 1.569 1.00 . A A . 103 GLY C 1 1
14 22769 1 1 103 GLY CA C 28.858 -6.391 3.053 1.00 . A A . 103 GLY CA 1 1
14 22770 1 1 103 GLY H H 27.811 -7.827 4.203 1.00 . A A . 103 GLY H 1 1
14 22771 1 1 103 GLY HA2 H 29.013 -5.349 3.294 1.00 . A A . 103 GLY HA2 1 1
14 22772 1 1 103 GLY HA3 H 29.760 -6.940 3.281 1.00 . A A . 103 GLY HA3 1 1
14 22773 1 1 103 GLY N N 27.776 -6.906 3.870 1.00 . A A . 103 GLY N 1 1
14 22774 1 1 103 GLY O O 27.446 -6.774 1.151 1.00 . A A . 103 GLY O 1 1
14 22775 1 1 104 PRO C C 29.253 -7.835 -1.193 1.00 . A A . 104 PRO C 1 1
14 22776 1 1 104 PRO CA C 29.496 -6.408 -0.714 1.00 . A A . 104 PRO CA 1 1
14 22777 1 1 104 PRO CB C 30.852 -5.900 -1.210 1.00 . A A . 104 PRO CB 1 1
14 22778 1 1 104 PRO CD C 30.988 -6.009 1.174 1.00 . A A . 104 PRO CD 1 1
14 22779 1 1 104 PRO CG C 31.792 -6.170 -0.087 1.00 . A A . 104 PRO CG 1 1
14 22780 1 1 104 PRO HA H 28.711 -5.765 -1.086 1.00 . A A . 104 PRO HA 1 1
14 22781 1 1 104 PRO HB2 H 31.136 -6.440 -2.103 1.00 . A A . 104 PRO HB2 1 1
14 22782 1 1 104 PRO HB3 H 30.788 -4.844 -1.426 1.00 . A A . 104 PRO HB3 1 1
14 22783 1 1 104 PRO HD2 H 31.325 -6.704 1.928 1.00 . A A . 104 PRO HD2 1 1
14 22784 1 1 104 PRO HD3 H 31.056 -4.994 1.537 1.00 . A A . 104 PRO HD3 1 1
14 22785 1 1 104 PRO HG2 H 32.174 -7.177 -0.161 1.00 . A A . 104 PRO HG2 1 1
14 22786 1 1 104 PRO HG3 H 32.603 -5.457 -0.107 1.00 . A A . 104 PRO HG3 1 1
14 22787 1 1 104 PRO N N 29.615 -6.322 0.745 1.00 . A A . 104 PRO N 1 1
14 22788 1 1 104 PRO O O 29.939 -8.766 -0.772 1.00 . A A . 104 PRO O 1 1
14 22789 1 1 105 SER C C 27.935 -9.295 -4.136 1.00 . A A . 105 SER C 1 1
14 22790 1 1 105 SER CA C 27.938 -9.313 -2.611 1.00 . A A . 105 SER CA 1 1
14 22791 1 1 105 SER CB C 26.571 -9.764 -2.092 1.00 . A A . 105 SER CB 1 1
14 22792 1 1 105 SER H H 27.762 -7.216 -2.374 1.00 . A A . 105 SER H 1 1
14 22793 1 1 105 SER HA H 28.690 -10.010 -2.272 1.00 . A A . 105 SER HA 1 1
14 22794 1 1 105 SER HB2 H 26.649 -10.008 -1.044 1.00 . A A . 105 SER HB2 1 1
14 22795 1 1 105 SER HB3 H 25.857 -8.964 -2.224 1.00 . A A . 105 SER HB3 1 1
14 22796 1 1 105 SER HG H 25.618 -11.473 -2.195 1.00 . A A . 105 SER HG 1 1
14 22797 1 1 105 SER N N 28.273 -7.998 -2.076 1.00 . A A . 105 SER N 1 1
14 22798 1 1 105 SER O O 27.593 -8.287 -4.755 1.00 . A A . 105 SER O 1 1
14 22799 1 1 105 SER OG O 26.111 -10.907 -2.793 1.00 . A A . 105 SER OG 1 1
14 22800 1 1 106 SER C C 27.686 -11.815 -6.656 1.00 . A A . 106 SER C 1 1
14 22801 1 1 106 SER CA C 28.365 -10.530 -6.189 1.00 . A A . 106 SER CA 1 1
14 22802 1 1 106 SER CB C 29.814 -10.498 -6.679 1.00 . A A . 106 SER CB 1 1
14 22803 1 1 106 SER H H 28.580 -11.187 -4.188 1.00 . A A . 106 SER H 1 1
14 22804 1 1 106 SER HA H 27.835 -9.686 -6.604 1.00 . A A . 106 SER HA 1 1
14 22805 1 1 106 SER HB2 H 29.826 -10.494 -7.758 1.00 . A A . 106 SER HB2 1 1
14 22806 1 1 106 SER HB3 H 30.296 -9.605 -6.310 1.00 . A A . 106 SER HB3 1 1
14 22807 1 1 106 SER HG H 31.323 -11.745 -6.751 1.00 . A A . 106 SER HG 1 1
14 22808 1 1 106 SER N N 28.319 -10.417 -4.736 1.00 . A A . 106 SER N 1 1
14 22809 1 1 106 SER O O 26.926 -11.813 -7.623 1.00 . A A . 106 SER O 1 1
14 22810 1 1 106 SER OG O 30.533 -11.629 -6.218 1.00 . A A . 106 SER OG 1 1
14 22811 1 1 107 GLY C C 28.332 -15.069 -7.101 1.00 . A A . 107 GLY C 1 1
14 22812 1 1 107 GLY CA C 27.379 -14.189 -6.317 1.00 . A A . 107 GLY CA 1 1
14 22813 1 1 107 GLY H H 28.583 -12.854 -5.198 1.00 . A A . 107 GLY H 1 1
14 22814 1 1 107 GLY HA2 H 27.090 -14.705 -5.413 1.00 . A A . 107 GLY HA2 1 1
14 22815 1 1 107 GLY HA3 H 26.498 -14.011 -6.916 1.00 . A A . 107 GLY HA3 1 1
14 22816 1 1 107 GLY N N 27.969 -12.912 -5.960 1.00 . A A . 107 GLY N 1 1
14 22817 1 1 107 GLY O O 29.403 -14.600 -7.483 1.00 . A A . 107 GLY O 1 1
14 22818 2 2 1 ZN ZN ZN -12.243 -3.802 -6.105 1.00 . B A . 301 ZN ZN 1 1
14 22819 3 2 1 ZN ZN ZN 6.346 -0.661 -1.192 1.00 . C A . 501 ZN ZN 1 1
14 22820 4 2 1 ZN ZN ZN 19.110 11.109 -0.968 1.00 . D A . 701 ZN ZN 1 1
15 22821 1 1 1 GLY C C 4.258 -21.064 21.014 1.00 . A A . 1 GLY C 1 1
15 22822 1 1 1 GLY CA C 4.639 -21.996 22.147 1.00 . A A . 1 GLY CA 1 1
15 22823 1 1 1 GLY H1 H 3.982 -21.084 23.941 1.00 . A A . 1 GLY H1 1 1
15 22824 1 1 1 GLY HA2 H 5.576 -22.474 21.905 1.00 . A A . 1 GLY HA2 1 1
15 22825 1 1 1 GLY HA3 H 3.875 -22.753 22.246 1.00 . A A . 1 GLY HA3 1 1
15 22826 1 1 1 GLY N N 4.779 -21.302 23.413 1.00 . A A . 1 GLY N 1 1
15 22827 1 1 1 GLY O O 4.753 -19.940 20.932 1.00 . A A . 1 GLY O 1 1
15 22828 1 1 2 SER C C 1.571 -21.208 18.499 1.00 . A A . 2 SER C 1 1
15 22829 1 1 2 SER CA C 2.933 -20.733 18.998 1.00 . A A . 2 SER CA 1 1
15 22830 1 1 2 SER CB C 3.958 -20.808 17.866 1.00 . A A . 2 SER CB 1 1
15 22831 1 1 2 SER H H 3.017 -22.436 20.255 1.00 . A A . 2 SER H 1 1
15 22832 1 1 2 SER HA H 2.846 -19.708 19.326 1.00 . A A . 2 SER HA 1 1
15 22833 1 1 2 SER HB2 H 3.594 -20.252 17.016 1.00 . A A . 2 SER HB2 1 1
15 22834 1 1 2 SER HB3 H 4.893 -20.383 18.201 1.00 . A A . 2 SER HB3 1 1
15 22835 1 1 2 SER HG H 3.443 -22.457 16.942 1.00 . A A . 2 SER HG 1 1
15 22836 1 1 2 SER N N 3.376 -21.531 20.136 1.00 . A A . 2 SER N 1 1
15 22837 1 1 2 SER O O 1.042 -22.214 18.970 1.00 . A A . 2 SER O 1 1
15 22838 1 1 2 SER OG O 4.184 -22.150 17.469 1.00 . A A . 2 SER OG 1 1
15 22839 1 1 3 SER C C -0.548 -20.042 15.693 1.00 . A A . 3 SER C 1 1
15 22840 1 1 3 SER CA C -0.291 -20.817 16.982 1.00 . A A . 3 SER CA 1 1
15 22841 1 1 3 SER CB C -1.400 -20.526 17.995 1.00 . A A . 3 SER CB 1 1
15 22842 1 1 3 SER H H 1.482 -19.683 17.209 1.00 . A A . 3 SER H 1 1
15 22843 1 1 3 SER HA H -0.288 -21.874 16.758 1.00 . A A . 3 SER HA 1 1
15 22844 1 1 3 SER HB2 H -1.039 -20.737 18.990 1.00 . A A . 3 SER HB2 1 1
15 22845 1 1 3 SER HB3 H -1.681 -19.485 17.927 1.00 . A A . 3 SER HB3 1 1
15 22846 1 1 3 SER HG H -2.387 -22.216 18.065 1.00 . A A . 3 SER HG 1 1
15 22847 1 1 3 SER N N 1.010 -20.475 17.543 1.00 . A A . 3 SER N 1 1
15 22848 1 1 3 SER O O 0.079 -19.015 15.438 1.00 . A A . 3 SER O 1 1
15 22849 1 1 3 SER OG O -2.543 -21.325 17.744 1.00 . A A . 3 SER OG 1 1
15 22850 1 1 4 GLY C C -2.738 -20.710 12.770 1.00 . A A . 4 GLY C 1 1
15 22851 1 1 4 GLY CA C -1.800 -19.887 13.630 1.00 . A A . 4 GLY CA 1 1
15 22852 1 1 4 GLY H H -1.943 -21.367 15.138 1.00 . A A . 4 GLY H 1 1
15 22853 1 1 4 GLY HA2 H -2.265 -18.937 13.844 1.00 . A A . 4 GLY HA2 1 1
15 22854 1 1 4 GLY HA3 H -0.886 -19.714 13.081 1.00 . A A . 4 GLY HA3 1 1
15 22855 1 1 4 GLY N N -1.475 -20.544 14.883 1.00 . A A . 4 GLY N 1 1
15 22856 1 1 4 GLY O O -2.855 -21.922 12.951 1.00 . A A . 4 GLY O 1 1
15 22857 1 1 5 SER C C -4.530 -19.945 9.647 1.00 . A A . 5 SER C 1 1
15 22858 1 1 5 SER CA C -4.347 -20.728 10.943 1.00 . A A . 5 SER CA 1 1
15 22859 1 1 5 SER CB C -5.698 -20.912 11.637 1.00 . A A . 5 SER CB 1 1
15 22860 1 1 5 SER H H -3.273 -19.085 11.736 1.00 . A A . 5 SER H 1 1
15 22861 1 1 5 SER HA H -3.938 -21.700 10.708 1.00 . A A . 5 SER HA 1 1
15 22862 1 1 5 SER HB2 H -5.917 -20.037 12.230 1.00 . A A . 5 SER HB2 1 1
15 22863 1 1 5 SER HB3 H -6.468 -21.044 10.891 1.00 . A A . 5 SER HB3 1 1
15 22864 1 1 5 SER HG H -6.260 -22.724 12.123 1.00 . A A . 5 SER HG 1 1
15 22865 1 1 5 SER N N -3.410 -20.051 11.831 1.00 . A A . 5 SER N 1 1
15 22866 1 1 5 SER O O -4.518 -18.714 9.646 1.00 . A A . 5 SER O 1 1
15 22867 1 1 5 SER OG O -5.685 -22.046 12.486 1.00 . A A . 5 SER OG 1 1
15 22868 1 1 6 SER C C -5.375 -21.059 6.214 1.00 . A A . 6 SER C 1 1
15 22869 1 1 6 SER CA C -4.883 -20.043 7.241 1.00 . A A . 6 SER CA 1 1
15 22870 1 1 6 SER CB C -3.572 -19.414 6.765 1.00 . A A . 6 SER CB 1 1
15 22871 1 1 6 SER H H -4.701 -21.646 8.611 1.00 . A A . 6 SER H 1 1
15 22872 1 1 6 SER HA H -5.627 -19.267 7.346 1.00 . A A . 6 SER HA 1 1
15 22873 1 1 6 SER HB2 H -3.210 -18.730 7.518 1.00 . A A . 6 SER HB2 1 1
15 22874 1 1 6 SER HB3 H -2.841 -20.193 6.604 1.00 . A A . 6 SER HB3 1 1
15 22875 1 1 6 SER HG H -2.940 -18.709 5.050 1.00 . A A . 6 SER HG 1 1
15 22876 1 1 6 SER N N -4.701 -20.668 8.545 1.00 . A A . 6 SER N 1 1
15 22877 1 1 6 SER O O -4.904 -22.195 6.175 1.00 . A A . 6 SER O 1 1
15 22878 1 1 6 SER OG O -3.757 -18.703 5.554 1.00 . A A . 6 SER OG 1 1
15 22879 1 1 7 GLY C C -8.190 -21.036 3.818 1.00 . A A . 7 GLY C 1 1
15 22880 1 1 7 GLY CA C -6.866 -21.525 4.369 1.00 . A A . 7 GLY CA 1 1
15 22881 1 1 7 GLY H H -6.663 -19.724 5.462 1.00 . A A . 7 GLY H 1 1
15 22882 1 1 7 GLY HA2 H -6.157 -21.601 3.558 1.00 . A A . 7 GLY HA2 1 1
15 22883 1 1 7 GLY HA3 H -7.009 -22.505 4.801 1.00 . A A . 7 GLY HA3 1 1
15 22884 1 1 7 GLY N N -6.325 -20.641 5.384 1.00 . A A . 7 GLY N 1 1
15 22885 1 1 7 GLY O O -9.080 -20.648 4.576 1.00 . A A . 7 GLY O 1 1
15 22886 1 1 8 ALA C C -9.792 -21.373 0.550 1.00 . A A . 8 ALA C 1 1
15 22887 1 1 8 ALA CA C -9.548 -20.606 1.845 1.00 . A A . 8 ALA CA 1 1
15 22888 1 1 8 ALA CB C -9.486 -19.110 1.571 1.00 . A A . 8 ALA CB 1 1
15 22889 1 1 8 ALA H H -7.578 -21.372 1.945 1.00 . A A . 8 ALA H 1 1
15 22890 1 1 8 ALA HA H -10.371 -20.789 2.521 1.00 . A A . 8 ALA HA 1 1
15 22891 1 1 8 ALA HB1 H -8.456 -18.809 1.453 1.00 . A A . 8 ALA HB1 1 1
15 22892 1 1 8 ALA HB2 H -10.033 -18.888 0.667 1.00 . A A . 8 ALA HB2 1 1
15 22893 1 1 8 ALA HB3 H -9.926 -18.575 2.399 1.00 . A A . 8 ALA HB3 1 1
15 22894 1 1 8 ALA N N -8.322 -21.051 2.496 1.00 . A A . 8 ALA N 1 1
15 22895 1 1 8 ALA O O -8.939 -22.139 0.101 1.00 . A A . 8 ALA O 1 1
15 22896 1 1 9 SER C C -12.468 -21.119 -1.986 1.00 . A A . 9 SER C 1 1
15 22897 1 1 9 SER CA C -11.320 -21.840 -1.286 1.00 . A A . 9 SER CA 1 1
15 22898 1 1 9 SER CB C -11.710 -23.293 -1.006 1.00 . A A . 9 SER CB 1 1
15 22899 1 1 9 SER H H -11.601 -20.542 0.363 1.00 . A A . 9 SER H 1 1
15 22900 1 1 9 SER HA H -10.455 -21.827 -1.932 1.00 . A A . 9 SER HA 1 1
15 22901 1 1 9 SER HB2 H -12.360 -23.329 -0.145 1.00 . A A . 9 SER HB2 1 1
15 22902 1 1 9 SER HB3 H -12.228 -23.695 -1.865 1.00 . A A . 9 SER HB3 1 1
15 22903 1 1 9 SER HG H -10.686 -24.957 -1.137 1.00 . A A . 9 SER HG 1 1
15 22904 1 1 9 SER N N -10.962 -21.164 -0.045 1.00 . A A . 9 SER N 1 1
15 22905 1 1 9 SER O O -13.441 -20.695 -1.362 1.00 . A A . 9 SER O 1 1
15 22906 1 1 9 SER OG O -10.566 -24.088 -0.748 1.00 . A A . 9 SER OG 1 1
15 22907 1 1 10 PRO C C -14.660 -21.118 -4.229 1.00 . A A . 10 PRO C 1 1
15 22908 1 1 10 PRO CA C -13.372 -20.307 -4.129 1.00 . A A . 10 PRO CA 1 1
15 22909 1 1 10 PRO CB C -12.706 -20.189 -5.503 1.00 . A A . 10 PRO CB 1 1
15 22910 1 1 10 PRO CD C -11.221 -21.457 -4.124 1.00 . A A . 10 PRO CD 1 1
15 22911 1 1 10 PRO CG C -11.710 -21.296 -5.537 1.00 . A A . 10 PRO CG 1 1
15 22912 1 1 10 PRO HA H -13.598 -19.320 -3.751 1.00 . A A . 10 PRO HA 1 1
15 22913 1 1 10 PRO HB2 H -13.452 -20.303 -6.278 1.00 . A A . 10 PRO HB2 1 1
15 22914 1 1 10 PRO HB3 H -12.229 -19.225 -5.594 1.00 . A A . 10 PRO HB3 1 1
15 22915 1 1 10 PRO HD2 H -11.010 -22.495 -3.913 1.00 . A A . 10 PRO HD2 1 1
15 22916 1 1 10 PRO HD3 H -10.344 -20.850 -3.957 1.00 . A A . 10 PRO HD3 1 1
15 22917 1 1 10 PRO HG2 H -12.182 -22.205 -5.876 1.00 . A A . 10 PRO HG2 1 1
15 22918 1 1 10 PRO HG3 H -10.890 -21.032 -6.188 1.00 . A A . 10 PRO HG3 1 1
15 22919 1 1 10 PRO N N -12.354 -20.976 -3.314 1.00 . A A . 10 PRO N 1 1
15 22920 1 1 10 PRO O O -14.753 -22.221 -3.691 1.00 . A A . 10 PRO O 1 1
15 22921 1 1 11 VAL C C -17.659 -20.727 -6.332 1.00 . A A . 11 VAL C 1 1
15 22922 1 1 11 VAL CA C -16.932 -21.237 -5.092 1.00 . A A . 11 VAL CA 1 1
15 22923 1 1 11 VAL CB C -17.838 -21.041 -3.862 1.00 . A A . 11 VAL CB 1 1
15 22924 1 1 11 VAL CG1 C -19.183 -21.718 -4.076 1.00 . A A . 11 VAL CG1 1 1
15 22925 1 1 11 VAL CG2 C -17.158 -21.571 -2.610 1.00 . A A . 11 VAL CG2 1 1
15 22926 1 1 11 VAL H H -15.516 -19.682 -5.326 1.00 . A A . 11 VAL H 1 1
15 22927 1 1 11 VAL HA H -16.742 -22.294 -5.208 1.00 . A A . 11 VAL HA 1 1
15 22928 1 1 11 VAL HB H -18.010 -19.982 -3.732 1.00 . A A . 11 VAL HB 1 1
15 22929 1 1 11 VAL HG11 H -19.462 -22.255 -3.181 1.00 . A A . 11 VAL HG11 1 1
15 22930 1 1 11 VAL HG12 H -19.932 -20.972 -4.297 1.00 . A A . 11 VAL HG12 1 1
15 22931 1 1 11 VAL HG13 H -19.110 -22.411 -4.902 1.00 . A A . 11 VAL HG13 1 1
15 22932 1 1 11 VAL HG21 H -16.366 -20.898 -2.318 1.00 . A A . 11 VAL HG21 1 1
15 22933 1 1 11 VAL HG22 H -17.881 -21.644 -1.810 1.00 . A A . 11 VAL HG22 1 1
15 22934 1 1 11 VAL HG23 H -16.744 -22.548 -2.811 1.00 . A A . 11 VAL HG23 1 1
15 22935 1 1 11 VAL N N -15.650 -20.564 -4.921 1.00 . A A . 11 VAL N 1 1
15 22936 1 1 11 VAL O O -17.711 -19.524 -6.581 1.00 . A A . 11 VAL O 1 1
15 22937 1 1 12 GLU C C -20.015 -20.249 -8.026 1.00 . A A . 12 GLU C 1 1
15 22938 1 1 12 GLU CA C -18.944 -21.295 -8.319 1.00 . A A . 12 GLU CA 1 1
15 22939 1 1 12 GLU CB C -19.586 -22.538 -8.940 1.00 . A A . 12 GLU CB 1 1
15 22940 1 1 12 GLU CD C -22.069 -22.322 -8.533 1.00 . A A . 12 GLU CD 1 1
15 22941 1 1 12 GLU CG C -20.790 -23.051 -8.169 1.00 . A A . 12 GLU CG 1 1
15 22942 1 1 12 GLU H H -18.144 -22.596 -6.853 1.00 . A A . 12 GLU H 1 1
15 22943 1 1 12 GLU HA H -18.234 -20.881 -9.019 1.00 . A A . 12 GLU HA 1 1
15 22944 1 1 12 GLU HB2 H -19.902 -22.301 -9.946 1.00 . A A . 12 GLU HB2 1 1
15 22945 1 1 12 GLU HB3 H -18.849 -23.326 -8.981 1.00 . A A . 12 GLU HB3 1 1
15 22946 1 1 12 GLU HG2 H -20.919 -24.101 -8.385 1.00 . A A . 12 GLU HG2 1 1
15 22947 1 1 12 GLU HG3 H -20.607 -22.921 -7.113 1.00 . A A . 12 GLU HG3 1 1
15 22948 1 1 12 GLU N N -18.220 -21.652 -7.105 1.00 . A A . 12 GLU N 1 1
15 22949 1 1 12 GLU O O -20.471 -20.112 -6.892 1.00 . A A . 12 GLU O 1 1
15 22950 1 1 12 GLU OE1 O -22.284 -22.062 -9.735 1.00 . A A . 12 GLU OE1 1 1
15 22951 1 1 12 GLU OE2 O -22.856 -22.011 -7.614 1.00 . A A . 12 GLU OE2 1 1
15 22952 1 1 13 ASN C C -21.786 -17.870 -10.267 1.00 . A A . 13 ASN C 1 1
15 22953 1 1 13 ASN CA C -21.428 -18.476 -8.913 1.00 . A A . 13 ASN CA 1 1
15 22954 1 1 13 ASN CB C -20.936 -17.380 -7.965 1.00 . A A . 13 ASN CB 1 1
15 22955 1 1 13 ASN CG C -19.491 -16.999 -8.221 1.00 . A A . 13 ASN CG 1 1
15 22956 1 1 13 ASN H H -20.011 -19.667 -9.939 1.00 . A A . 13 ASN H 1 1
15 22957 1 1 13 ASN HA H -22.310 -18.934 -8.492 1.00 . A A . 13 ASN HA 1 1
15 22958 1 1 13 ASN HB2 H -21.548 -16.499 -8.095 1.00 . A A . 13 ASN HB2 1 1
15 22959 1 1 13 ASN HB3 H -21.023 -17.726 -6.947 1.00 . A A . 13 ASN HB3 1 1
15 22960 1 1 13 ASN HD21 H -18.963 -17.709 -6.440 1.00 . A A . 13 ASN HD21 1 1
15 22961 1 1 13 ASN HD22 H -17.684 -17.043 -7.392 1.00 . A A . 13 ASN HD22 1 1
15 22962 1 1 13 ASN N N -20.411 -19.511 -9.059 1.00 . A A . 13 ASN N 1 1
15 22963 1 1 13 ASN ND2 N -18.625 -17.279 -7.253 1.00 . A A . 13 ASN ND2 1 1
15 22964 1 1 13 ASN O O -20.992 -17.910 -11.207 1.00 . A A . 13 ASN O 1 1
15 22965 1 1 13 ASN OD1 O -19.156 -16.461 -9.277 1.00 . A A . 13 ASN OD1 1 1
15 22966 1 1 14 LYS C C -22.501 -15.585 -12.042 1.00 . A A . 14 LYS C 1 1
15 22967 1 1 14 LYS CA C -23.450 -16.692 -11.596 1.00 . A A . 14 LYS CA 1 1
15 22968 1 1 14 LYS CB C -24.860 -16.126 -11.410 1.00 . A A . 14 LYS CB 1 1
15 22969 1 1 14 LYS CD C -26.394 -14.642 -10.085 1.00 . A A . 14 LYS CD 1 1
15 22970 1 1 14 LYS CE C -27.111 -15.537 -9.085 1.00 . A A . 14 LYS CE 1 1
15 22971 1 1 14 LYS CG C -24.959 -15.090 -10.304 1.00 . A A . 14 LYS CG 1 1
15 22972 1 1 14 LYS H H -23.575 -17.308 -9.574 1.00 . A A . 14 LYS H 1 1
15 22973 1 1 14 LYS HA H -23.476 -17.456 -12.358 1.00 . A A . 14 LYS HA 1 1
15 22974 1 1 14 LYS HB2 H -25.175 -15.666 -12.335 1.00 . A A . 14 LYS HB2 1 1
15 22975 1 1 14 LYS HB3 H -25.533 -16.938 -11.175 1.00 . A A . 14 LYS HB3 1 1
15 22976 1 1 14 LYS HD2 H -26.393 -13.630 -9.709 1.00 . A A . 14 LYS HD2 1 1
15 22977 1 1 14 LYS HD3 H -26.921 -14.678 -11.029 1.00 . A A . 14 LYS HD3 1 1
15 22978 1 1 14 LYS HE2 H -26.387 -15.922 -8.383 1.00 . A A . 14 LYS HE2 1 1
15 22979 1 1 14 LYS HE3 H -27.846 -14.947 -8.557 1.00 . A A . 14 LYS HE3 1 1
15 22980 1 1 14 LYS HG2 H -24.583 -15.519 -9.387 1.00 . A A . 14 LYS HG2 1 1
15 22981 1 1 14 LYS HG3 H -24.360 -14.231 -10.574 1.00 . A A . 14 LYS HG3 1 1
15 22982 1 1 14 LYS HZ1 H -28.350 -17.218 -9.058 1.00 . A A . 14 LYS HZ1 1 1
15 22983 1 1 14 LYS HZ2 H -27.091 -17.313 -10.184 1.00 . A A . 14 LYS HZ2 1 1
15 22984 1 1 14 LYS HZ3 H -28.431 -16.330 -10.496 1.00 . A A . 14 LYS HZ3 1 1
15 22985 1 1 14 LYS N N -22.986 -17.309 -10.359 1.00 . A A . 14 LYS N 1 1
15 22986 1 1 14 LYS NZ N -27.794 -16.679 -9.753 1.00 . A A . 14 LYS NZ 1 1
15 22987 1 1 14 LYS O O -21.647 -15.141 -11.274 1.00 . A A . 14 LYS O 1 1
15 22988 1 1 15 GLU C C -21.783 -12.878 -12.899 1.00 . A A . 15 GLU C 1 1
15 22989 1 1 15 GLU CA C -21.814 -14.085 -13.831 1.00 . A A . 15 GLU CA 1 1
15 22990 1 1 15 GLU CB C -22.317 -13.663 -15.213 1.00 . A A . 15 GLU CB 1 1
15 22991 1 1 15 GLU CD C -22.626 -16.053 -15.972 1.00 . A A . 15 GLU CD 1 1
15 22992 1 1 15 GLU CG C -22.046 -14.690 -16.299 1.00 . A A . 15 GLU CG 1 1
15 22993 1 1 15 GLU H H -23.356 -15.535 -13.849 1.00 . A A . 15 GLU H 1 1
15 22994 1 1 15 GLU HA H -20.813 -14.477 -13.927 1.00 . A A . 15 GLU HA 1 1
15 22995 1 1 15 GLU HB2 H -23.383 -13.498 -15.160 1.00 . A A . 15 GLU HB2 1 1
15 22996 1 1 15 GLU HB3 H -21.833 -12.739 -15.492 1.00 . A A . 15 GLU HB3 1 1
15 22997 1 1 15 GLU HG2 H -22.483 -14.343 -17.223 1.00 . A A . 15 GLU HG2 1 1
15 22998 1 1 15 GLU HG3 H -20.977 -14.791 -16.424 1.00 . A A . 15 GLU HG3 1 1
15 22999 1 1 15 GLU N N -22.658 -15.142 -13.285 1.00 . A A . 15 GLU N 1 1
15 23000 1 1 15 GLU O O -22.793 -12.202 -12.705 1.00 . A A . 15 GLU O 1 1
15 23001 1 1 15 GLU OE1 O -23.866 -16.164 -15.880 1.00 . A A . 15 GLU OE1 1 1
15 23002 1 1 15 GLU OE2 O -21.838 -17.008 -15.809 1.00 . A A . 15 GLU OE2 1 1
15 23003 1 1 16 VAL C C -19.243 -10.638 -11.797 1.00 . A A . 16 VAL C 1 1
15 23004 1 1 16 VAL CA C -20.449 -11.487 -11.411 1.00 . A A . 16 VAL CA 1 1
15 23005 1 1 16 VAL CB C -20.283 -11.963 -9.956 1.00 . A A . 16 VAL CB 1 1
15 23006 1 1 16 VAL CG1 C -19.002 -12.769 -9.800 1.00 . A A . 16 VAL CG1 1 1
15 23007 1 1 16 VAL CG2 C -20.296 -10.777 -9.003 1.00 . A A . 16 VAL CG2 1 1
15 23008 1 1 16 VAL H H -19.845 -13.187 -12.516 1.00 . A A . 16 VAL H 1 1
15 23009 1 1 16 VAL HA H -21.340 -10.877 -11.468 1.00 . A A . 16 VAL HA 1 1
15 23010 1 1 16 VAL HB H -21.117 -12.604 -9.710 1.00 . A A . 16 VAL HB 1 1
15 23011 1 1 16 VAL HG11 H -19.078 -13.680 -10.375 1.00 . A A . 16 VAL HG11 1 1
15 23012 1 1 16 VAL HG12 H -18.165 -12.186 -10.155 1.00 . A A . 16 VAL HG12 1 1
15 23013 1 1 16 VAL HG13 H -18.855 -13.013 -8.758 1.00 . A A . 16 VAL HG13 1 1
15 23014 1 1 16 VAL HG21 H -20.963 -10.986 -8.179 1.00 . A A . 16 VAL HG21 1 1
15 23015 1 1 16 VAL HG22 H -19.298 -10.609 -8.624 1.00 . A A . 16 VAL HG22 1 1
15 23016 1 1 16 VAL HG23 H -20.635 -9.897 -9.527 1.00 . A A . 16 VAL HG23 1 1
15 23017 1 1 16 VAL N N -20.614 -12.613 -12.323 1.00 . A A . 16 VAL N 1 1
15 23018 1 1 16 VAL O O -18.254 -11.150 -12.323 1.00 . A A . 16 VAL O 1 1
15 23019 1 1 17 TYR C C -17.319 -8.232 -10.660 1.00 . A A . 17 TYR C 1 1
15 23020 1 1 17 TYR CA C -18.248 -8.419 -11.856 1.00 . A A . 17 TYR CA 1 1
15 23021 1 1 17 TYR CB C -18.813 -7.066 -12.293 1.00 . A A . 17 TYR CB 1 1
15 23022 1 1 17 TYR CD1 C -19.783 -8.196 -14.333 1.00 . A A . 17 TYR CD1 1 1
15 23023 1 1 17 TYR CD2 C -20.863 -6.236 -13.512 1.00 . A A . 17 TYR CD2 1 1
15 23024 1 1 17 TYR CE1 C -20.717 -8.292 -15.346 1.00 . A A . 17 TYR CE1 1 1
15 23025 1 1 17 TYR CE2 C -21.802 -6.325 -14.521 1.00 . A A . 17 TYR CE2 1 1
15 23026 1 1 17 TYR CG C -19.838 -7.168 -13.400 1.00 . A A . 17 TYR CG 1 1
15 23027 1 1 17 TYR CZ C -21.724 -7.354 -15.436 1.00 . A A . 17 TYR CZ 1 1
15 23028 1 1 17 TYR H H -20.146 -8.991 -11.114 1.00 . A A . 17 TYR H 1 1
15 23029 1 1 17 TYR HA H -17.684 -8.844 -12.673 1.00 . A A . 17 TYR HA 1 1
15 23030 1 1 17 TYR HB2 H -19.285 -6.590 -11.448 1.00 . A A . 17 TYR HB2 1 1
15 23031 1 1 17 TYR HB3 H -18.004 -6.443 -12.646 1.00 . A A . 17 TYR HB3 1 1
15 23032 1 1 17 TYR HD1 H -18.992 -8.929 -14.260 1.00 . A A . 17 TYR HD1 1 1
15 23033 1 1 17 TYR HD2 H -20.921 -5.431 -12.794 1.00 . A A . 17 TYR HD2 1 1
15 23034 1 1 17 TYR HE1 H -20.657 -9.098 -16.062 1.00 . A A . 17 TYR HE1 1 1
15 23035 1 1 17 TYR HE2 H -22.591 -5.591 -14.592 1.00 . A A . 17 TYR HE2 1 1
15 23036 1 1 17 TYR HH H -22.896 -6.566 -16.741 1.00 . A A . 17 TYR HH 1 1
15 23037 1 1 17 TYR N N -19.332 -9.340 -11.534 1.00 . A A . 17 TYR N 1 1
15 23038 1 1 17 TYR O O -17.646 -7.517 -9.713 1.00 . A A . 17 TYR O 1 1
15 23039 1 1 17 TYR OH O -22.658 -7.447 -16.443 1.00 . A A . 17 TYR OH 1 1
15 23040 1 1 18 GLN C C -14.114 -7.744 -9.958 1.00 . A A . 18 GLN C 1 1
15 23041 1 1 18 GLN CA C -15.182 -8.784 -9.635 1.00 . A A . 18 GLN CA 1 1
15 23042 1 1 18 GLN CB C -14.528 -10.145 -9.391 1.00 . A A . 18 GLN CB 1 1
15 23043 1 1 18 GLN CD C -15.090 -12.459 -8.546 1.00 . A A . 18 GLN CD 1 1
15 23044 1 1 18 GLN CG C -15.217 -10.967 -8.313 1.00 . A A . 18 GLN CG 1 1
15 23045 1 1 18 GLN H H -15.957 -9.433 -11.495 1.00 . A A . 18 GLN H 1 1
15 23046 1 1 18 GLN HA H -15.704 -8.480 -8.741 1.00 . A A . 18 GLN HA 1 1
15 23047 1 1 18 GLN HB2 H -14.545 -10.710 -10.311 1.00 . A A . 18 GLN HB2 1 1
15 23048 1 1 18 GLN HB3 H -13.501 -9.990 -9.093 1.00 . A A . 18 GLN HB3 1 1
15 23049 1 1 18 GLN HE21 H -13.196 -12.417 -7.941 1.00 . A A . 18 GLN HE21 1 1
15 23050 1 1 18 GLN HE22 H -13.799 -13.965 -8.414 1.00 . A A . 18 GLN HE22 1 1
15 23051 1 1 18 GLN HG2 H -14.773 -10.728 -7.358 1.00 . A A . 18 GLN HG2 1 1
15 23052 1 1 18 GLN HG3 H -16.265 -10.707 -8.297 1.00 . A A . 18 GLN HG3 1 1
15 23053 1 1 18 GLN N N -16.159 -8.879 -10.713 1.00 . A A . 18 GLN N 1 1
15 23054 1 1 18 GLN NE2 N -13.909 -13.002 -8.274 1.00 . A A . 18 GLN NE2 1 1
15 23055 1 1 18 GLN O O -13.773 -7.530 -11.122 1.00 . A A . 18 GLN O 1 1
15 23056 1 1 18 GLN OE1 O -16.042 -13.117 -8.966 1.00 . A A . 18 GLN OE1 1 1
15 23057 1 1 19 CYS C C -11.225 -6.716 -9.470 1.00 . A A . 19 CYS C 1 1
15 23058 1 1 19 CYS CA C -12.561 -6.082 -9.093 1.00 . A A . 19 CYS CA 1 1
15 23059 1 1 19 CYS CB C -12.405 -5.263 -7.811 1.00 . A A . 19 CYS CB 1 1
15 23060 1 1 19 CYS H H -13.902 -7.315 -8.017 1.00 . A A . 19 CYS H 1 1
15 23061 1 1 19 CYS HA H -12.872 -5.427 -9.893 1.00 . A A . 19 CYS HA 1 1
15 23062 1 1 19 CYS HB2 H -13.338 -4.762 -7.597 1.00 . A A . 19 CYS HB2 1 1
15 23063 1 1 19 CYS HB3 H -12.165 -5.928 -6.995 1.00 . A A . 19 CYS HB3 1 1
15 23064 1 1 19 CYS N N -13.590 -7.100 -8.921 1.00 . A A . 19 CYS N 1 1
15 23065 1 1 19 CYS O O -10.830 -7.737 -8.906 1.00 . A A . 19 CYS O 1 1
15 23066 1 1 19 CYS SG S -11.102 -3.992 -7.894 1.00 . A A . 19 CYS SG 1 1
15 23067 1 1 20 ARG C C -8.119 -6.115 -9.975 1.00 . A A . 20 ARG C 1 1
15 23068 1 1 20 ARG CA C -9.244 -6.609 -10.880 1.00 . A A . 20 ARG CA 1 1
15 23069 1 1 20 ARG CB C -8.981 -6.175 -12.323 1.00 . A A . 20 ARG CB 1 1
15 23070 1 1 20 ARG CD C -9.709 -8.345 -13.361 1.00 . A A . 20 ARG CD 1 1
15 23071 1 1 20 ARG CG C -9.901 -6.837 -13.336 1.00 . A A . 20 ARG CG 1 1
15 23072 1 1 20 ARG CZ C -9.845 -10.197 -14.972 1.00 . A A . 20 ARG CZ 1 1
15 23073 1 1 20 ARG H H -10.902 -5.295 -10.839 1.00 . A A . 20 ARG H 1 1
15 23074 1 1 20 ARG HA H -9.276 -7.688 -10.838 1.00 . A A . 20 ARG HA 1 1
15 23075 1 1 20 ARG HB2 H -9.113 -5.105 -12.395 1.00 . A A . 20 ARG HB2 1 1
15 23076 1 1 20 ARG HB3 H -7.962 -6.422 -12.580 1.00 . A A . 20 ARG HB3 1 1
15 23077 1 1 20 ARG HD2 H -8.685 -8.568 -13.102 1.00 . A A . 20 ARG HD2 1 1
15 23078 1 1 20 ARG HD3 H -10.370 -8.791 -12.633 1.00 . A A . 20 ARG HD3 1 1
15 23079 1 1 20 ARG HE H -10.325 -8.303 -15.370 1.00 . A A . 20 ARG HE 1 1
15 23080 1 1 20 ARG HG2 H -10.926 -6.620 -13.073 1.00 . A A . 20 ARG HG2 1 1
15 23081 1 1 20 ARG HG3 H -9.687 -6.438 -14.316 1.00 . A A . 20 ARG HG3 1 1
15 23082 1 1 20 ARG HH11 H -9.191 -10.717 -13.132 1.00 . A A . 20 ARG HH11 1 1
15 23083 1 1 20 ARG HH12 H -9.293 -12.013 -14.277 1.00 . A A . 20 ARG HH12 1 1
15 23084 1 1 20 ARG HH21 H -10.463 -10.001 -16.887 1.00 . A A . 20 ARG HH21 1 1
15 23085 1 1 20 ARG HH22 H -10.015 -11.605 -16.413 1.00 . A A . 20 ARG HH22 1 1
15 23086 1 1 20 ARG N N -10.535 -6.105 -10.427 1.00 . A A . 20 ARG N 1 1
15 23087 1 1 20 ARG NE N -9.999 -8.912 -14.675 1.00 . A A . 20 ARG NE 1 1
15 23088 1 1 20 ARG NH1 N -9.406 -11.045 -14.052 1.00 . A A . 20 ARG NH1 1 1
15 23089 1 1 20 ARG NH2 N -10.131 -10.637 -16.190 1.00 . A A . 20 ARG NH2 1 1
15 23090 1 1 20 ARG O O -6.957 -6.070 -10.380 1.00 . A A . 20 ARG O 1 1
15 23091 1 1 21 LEU C C -7.559 -6.051 -6.487 1.00 . A A . 21 LEU C 1 1
15 23092 1 1 21 LEU CA C -7.493 -5.254 -7.786 1.00 . A A . 21 LEU CA 1 1
15 23093 1 1 21 LEU CB C -7.730 -3.770 -7.500 1.00 . A A . 21 LEU CB 1 1
15 23094 1 1 21 LEU CD1 C -8.436 -1.498 -8.289 1.00 . A A . 21 LEU CD1 1 1
15 23095 1 1 21 LEU CD2 C -6.724 -2.790 -9.577 1.00 . A A . 21 LEU CD2 1 1
15 23096 1 1 21 LEU CG C -7.979 -2.883 -8.721 1.00 . A A . 21 LEU CG 1 1
15 23097 1 1 21 LEU H H -9.414 -5.804 -8.484 1.00 . A A . 21 LEU H 1 1
15 23098 1 1 21 LEU HA H -6.512 -5.376 -8.220 1.00 . A A . 21 LEU HA 1 1
15 23099 1 1 21 LEU HB2 H -8.590 -3.691 -6.854 1.00 . A A . 21 LEU HB2 1 1
15 23100 1 1 21 LEU HB3 H -6.859 -3.390 -6.986 1.00 . A A . 21 LEU HB3 1 1
15 23101 1 1 21 LEU HD11 H -7.798 -1.139 -7.495 1.00 . A A . 21 LEU HD11 1 1
15 23102 1 1 21 LEU HD12 H -9.455 -1.549 -7.937 1.00 . A A . 21 LEU HD12 1 1
15 23103 1 1 21 LEU HD13 H -8.379 -0.822 -9.130 1.00 . A A . 21 LEU HD13 1 1
15 23104 1 1 21 LEU HD21 H -5.852 -2.807 -8.940 1.00 . A A . 21 LEU HD21 1 1
15 23105 1 1 21 LEU HD22 H -6.740 -1.868 -10.140 1.00 . A A . 21 LEU HD22 1 1
15 23106 1 1 21 LEU HD23 H -6.690 -3.627 -10.258 1.00 . A A . 21 LEU HD23 1 1
15 23107 1 1 21 LEU HG H -8.763 -3.320 -9.322 1.00 . A A . 21 LEU HG 1 1
15 23108 1 1 21 LEU N N -8.472 -5.746 -8.749 1.00 . A A . 21 LEU N 1 1
15 23109 1 1 21 LEU O O -6.531 -6.446 -5.936 1.00 . A A . 21 LEU O 1 1
15 23110 1 1 22 CYS C C -9.859 -8.257 -5.016 1.00 . A A . 22 CYS C 1 1
15 23111 1 1 22 CYS CA C -8.976 -7.037 -4.771 1.00 . A A . 22 CYS CA 1 1
15 23112 1 1 22 CYS CB C -9.607 -6.143 -3.702 1.00 . A A . 22 CYS CB 1 1
15 23113 1 1 22 CYS H H -9.556 -5.945 -6.489 1.00 . A A . 22 CYS H 1 1
15 23114 1 1 22 CYS HA H -8.010 -7.371 -4.425 1.00 . A A . 22 CYS HA 1 1
15 23115 1 1 22 CYS HB2 H -9.850 -6.744 -2.838 1.00 . A A . 22 CYS HB2 1 1
15 23116 1 1 22 CYS HB3 H -8.897 -5.381 -3.416 1.00 . A A . 22 CYS HB3 1 1
15 23117 1 1 22 CYS N N -8.774 -6.286 -6.004 1.00 . A A . 22 CYS N 1 1
15 23118 1 1 22 CYS O O -10.020 -9.105 -4.140 1.00 . A A . 22 CYS O 1 1
15 23119 1 1 22 CYS SG S -11.133 -5.306 -4.239 1.00 . A A . 22 CYS SG 1 1
15 23120 1 1 23 ASN C C -12.558 -9.461 -5.716 1.00 . A A . 23 ASN C 1 1
15 23121 1 1 23 ASN CA C -11.296 -9.453 -6.575 1.00 . A A . 23 ASN CA 1 1
15 23122 1 1 23 ASN CB C -10.549 -10.779 -6.416 1.00 . A A . 23 ASN CB 1 1
15 23123 1 1 23 ASN CG C -9.263 -10.817 -7.218 1.00 . A A . 23 ASN CG 1 1
15 23124 1 1 23 ASN H H -10.263 -7.630 -6.871 1.00 . A A . 23 ASN H 1 1
15 23125 1 1 23 ASN HA H -11.580 -9.331 -7.609 1.00 . A A . 23 ASN HA 1 1
15 23126 1 1 23 ASN HB2 H -10.305 -10.925 -5.374 1.00 . A A . 23 ASN HB2 1 1
15 23127 1 1 23 ASN HB3 H -11.185 -11.586 -6.749 1.00 . A A . 23 ASN HB3 1 1
15 23128 1 1 23 ASN HD21 H -10.166 -11.842 -8.663 1.00 . A A . 23 ASN HD21 1 1
15 23129 1 1 23 ASN HD22 H -8.496 -11.485 -8.926 1.00 . A A . 23 ASN HD22 1 1
15 23130 1 1 23 ASN N N -10.429 -8.337 -6.214 1.00 . A A . 23 ASN N 1 1
15 23131 1 1 23 ASN ND2 N -9.314 -11.445 -8.387 1.00 . A A . 23 ASN ND2 1 1
15 23132 1 1 23 ASN O O -12.943 -10.495 -5.171 1.00 . A A . 23 ASN O 1 1
15 23133 1 1 23 ASN OD1 O -8.236 -10.288 -6.792 1.00 . A A . 23 ASN OD1 1 1
15 23134 1 1 24 ALA C C -15.644 -8.082 -5.711 1.00 . A A . 24 ALA C 1 1
15 23135 1 1 24 ALA CA C -14.415 -8.175 -4.813 1.00 . A A . 24 ALA CA 1 1
15 23136 1 1 24 ALA CB C -14.331 -6.958 -3.903 1.00 . A A . 24 ALA CB 1 1
15 23137 1 1 24 ALA H H -12.840 -7.512 -6.060 1.00 . A A . 24 ALA H 1 1
15 23138 1 1 24 ALA HA H -14.502 -9.054 -4.190 1.00 . A A . 24 ALA HA 1 1
15 23139 1 1 24 ALA HB1 H -14.899 -6.147 -4.334 1.00 . A A . 24 ALA HB1 1 1
15 23140 1 1 24 ALA HB2 H -14.736 -7.206 -2.933 1.00 . A A . 24 ALA HB2 1 1
15 23141 1 1 24 ALA HB3 H -13.299 -6.659 -3.797 1.00 . A A . 24 ALA HB3 1 1
15 23142 1 1 24 ALA N N -13.196 -8.301 -5.602 1.00 . A A . 24 ALA N 1 1
15 23143 1 1 24 ALA O O -15.708 -7.242 -6.608 1.00 . A A . 24 ALA O 1 1
15 23144 1 1 25 LYS C C -18.566 -7.626 -6.164 1.00 . A A . 25 LYS C 1 1
15 23145 1 1 25 LYS CA C -17.846 -8.969 -6.251 1.00 . A A . 25 LYS CA 1 1
15 23146 1 1 25 LYS CB C -18.771 -10.087 -5.766 1.00 . A A . 25 LYS CB 1 1
15 23147 1 1 25 LYS CD C -19.423 -12.503 -5.986 1.00 . A A . 25 LYS CD 1 1
15 23148 1 1 25 LYS CE C -18.849 -13.890 -5.740 1.00 . A A . 25 LYS CE 1 1
15 23149 1 1 25 LYS CG C -18.323 -11.474 -6.192 1.00 . A A . 25 LYS CG 1 1
15 23150 1 1 25 LYS H H -16.508 -9.598 -4.736 1.00 . A A . 25 LYS H 1 1
15 23151 1 1 25 LYS HA H -17.579 -9.155 -7.280 1.00 . A A . 25 LYS HA 1 1
15 23152 1 1 25 LYS HB2 H -18.813 -10.061 -4.687 1.00 . A A . 25 LYS HB2 1 1
15 23153 1 1 25 LYS HB3 H -19.762 -9.915 -6.160 1.00 . A A . 25 LYS HB3 1 1
15 23154 1 1 25 LYS HD2 H -20.018 -12.216 -5.132 1.00 . A A . 25 LYS HD2 1 1
15 23155 1 1 25 LYS HD3 H -20.046 -12.532 -6.869 1.00 . A A . 25 LYS HD3 1 1
15 23156 1 1 25 LYS HE2 H -18.215 -13.854 -4.868 1.00 . A A . 25 LYS HE2 1 1
15 23157 1 1 25 LYS HE3 H -19.664 -14.576 -5.565 1.00 . A A . 25 LYS HE3 1 1
15 23158 1 1 25 LYS HG2 H -18.058 -11.451 -7.239 1.00 . A A . 25 LYS HG2 1 1
15 23159 1 1 25 LYS HG3 H -17.461 -11.760 -5.607 1.00 . A A . 25 LYS HG3 1 1
15 23160 1 1 25 LYS HZ1 H -17.302 -15.019 -6.574 1.00 . A A . 25 LYS HZ1 1 1
15 23161 1 1 25 LYS HZ2 H -17.608 -13.569 -7.389 1.00 . A A . 25 LYS HZ2 1 1
15 23162 1 1 25 LYS HZ3 H -18.662 -14.880 -7.571 1.00 . A A . 25 LYS HZ3 1 1
15 23163 1 1 25 LYS N N -16.618 -8.952 -5.465 1.00 . A A . 25 LYS N 1 1
15 23164 1 1 25 LYS NZ N -18.050 -14.373 -6.900 1.00 . A A . 25 LYS NZ 1 1
15 23165 1 1 25 LYS O O -18.872 -7.143 -5.073 1.00 . A A . 25 LYS O 1 1
15 23166 1 1 26 LEU C C -21.029 -5.934 -7.489 1.00 . A A . 26 LEU C 1 1
15 23167 1 1 26 LEU CA C -19.520 -5.742 -7.375 1.00 . A A . 26 LEU CA 1 1
15 23168 1 1 26 LEU CB C -19.008 -4.920 -8.559 1.00 . A A . 26 LEU CB 1 1
15 23169 1 1 26 LEU CD1 C -17.984 -3.277 -6.966 1.00 . A A . 26 LEU CD1 1 1
15 23170 1 1 26 LEU CD2 C -16.520 -4.839 -8.260 1.00 . A A . 26 LEU CD2 1 1
15 23171 1 1 26 LEU CG C -17.803 -4.021 -8.280 1.00 . A A . 26 LEU CG 1 1
15 23172 1 1 26 LEU H H -18.566 -7.462 -8.156 1.00 . A A . 26 LEU H 1 1
15 23173 1 1 26 LEU HA H -19.304 -5.213 -6.459 1.00 . A A . 26 LEU HA 1 1
15 23174 1 1 26 LEU HB2 H -18.733 -5.607 -9.344 1.00 . A A . 26 LEU HB2 1 1
15 23175 1 1 26 LEU HB3 H -19.819 -4.292 -8.899 1.00 . A A . 26 LEU HB3 1 1
15 23176 1 1 26 LEU HD11 H -17.485 -2.321 -7.022 1.00 . A A . 26 LEU HD11 1 1
15 23177 1 1 26 LEU HD12 H -17.560 -3.859 -6.162 1.00 . A A . 26 LEU HD12 1 1
15 23178 1 1 26 LEU HD13 H -19.038 -3.124 -6.782 1.00 . A A . 26 LEU HD13 1 1
15 23179 1 1 26 LEU HD21 H -15.736 -4.291 -8.762 1.00 . A A . 26 LEU HD21 1 1
15 23180 1 1 26 LEU HD22 H -16.685 -5.779 -8.767 1.00 . A A . 26 LEU HD22 1 1
15 23181 1 1 26 LEU HD23 H -16.230 -5.027 -7.237 1.00 . A A . 26 LEU HD23 1 1
15 23182 1 1 26 LEU HG H -17.720 -3.286 -9.070 1.00 . A A . 26 LEU HG 1 1
15 23183 1 1 26 LEU N N -18.834 -7.029 -7.320 1.00 . A A . 26 LEU N 1 1
15 23184 1 1 26 LEU O O -21.525 -7.060 -7.469 1.00 . A A . 26 LEU O 1 1
15 23185 1 1 27 SER C C -23.645 -4.617 -9.164 1.00 . A A . 27 SER C 1 1
15 23186 1 1 27 SER CA C -23.206 -4.872 -7.725 1.00 . A A . 27 SER CA 1 1
15 23187 1 1 27 SER CB C -23.845 -3.839 -6.794 1.00 . A A . 27 SER CB 1 1
15 23188 1 1 27 SER H H -21.299 -3.957 -7.619 1.00 . A A . 27 SER H 1 1
15 23189 1 1 27 SER HA H -23.531 -5.859 -7.431 1.00 . A A . 27 SER HA 1 1
15 23190 1 1 27 SER HB2 H -23.452 -3.964 -5.797 1.00 . A A . 27 SER HB2 1 1
15 23191 1 1 27 SER HB3 H -23.614 -2.846 -7.151 1.00 . A A . 27 SER HB3 1 1
15 23192 1 1 27 SER HG H -25.598 -4.037 -7.647 1.00 . A A . 27 SER HG 1 1
15 23193 1 1 27 SER N N -21.753 -4.826 -7.609 1.00 . A A . 27 SER N 1 1
15 23194 1 1 27 SER O O -24.785 -4.896 -9.535 1.00 . A A . 27 SER O 1 1
15 23195 1 1 27 SER OG O -25.253 -3.994 -6.752 1.00 . A A . 27 SER OG 1 1
15 23196 1 1 28 SER C C -21.761 -3.357 -12.106 1.00 . A A . 28 SER C 1 1
15 23197 1 1 28 SER CA C -23.024 -3.788 -11.366 1.00 . A A . 28 SER CA 1 1
15 23198 1 1 28 SER CB C -24.086 -2.691 -11.465 1.00 . A A . 28 SER CB 1 1
15 23199 1 1 28 SER H H -21.840 -3.884 -9.614 1.00 . A A . 28 SER H 1 1
15 23200 1 1 28 SER HA H -23.405 -4.689 -11.824 1.00 . A A . 28 SER HA 1 1
15 23201 1 1 28 SER HB2 H -23.981 -2.015 -10.630 1.00 . A A . 28 SER HB2 1 1
15 23202 1 1 28 SER HB3 H -23.951 -2.146 -12.389 1.00 . A A . 28 SER HB3 1 1
15 23203 1 1 28 SER HG H -25.552 -3.654 -10.594 1.00 . A A . 28 SER HG 1 1
15 23204 1 1 28 SER N N -22.731 -4.085 -9.969 1.00 . A A . 28 SER N 1 1
15 23205 1 1 28 SER O O -20.754 -3.008 -11.489 1.00 . A A . 28 SER O 1 1
15 23206 1 1 28 SER OG O -25.391 -3.242 -11.446 1.00 . A A . 28 SER OG 1 1
15 23207 1 1 29 LEU C C -20.123 -1.649 -13.816 1.00 . A A . 29 LEU C 1 1
15 23208 1 1 29 LEU CA C -20.684 -2.997 -14.259 1.00 . A A . 29 LEU CA 1 1
15 23209 1 1 29 LEU CB C -21.096 -2.932 -15.731 1.00 . A A . 29 LEU CB 1 1
15 23210 1 1 29 LEU CD1 C -19.671 -4.748 -16.710 1.00 . A A . 29 LEU CD1 1 1
15 23211 1 1 29 LEU CD2 C -20.435 -2.849 -18.148 1.00 . A A . 29 LEU CD2 1 1
15 23212 1 1 29 LEU CG C -20.004 -3.264 -16.749 1.00 . A A . 29 LEU CG 1 1
15 23213 1 1 29 LEU H H -22.651 -3.672 -13.868 1.00 . A A . 29 LEU H 1 1
15 23214 1 1 29 LEU HA H -19.917 -3.749 -14.141 1.00 . A A . 29 LEU HA 1 1
15 23215 1 1 29 LEU HB2 H -21.907 -3.628 -15.878 1.00 . A A . 29 LEU HB2 1 1
15 23216 1 1 29 LEU HB3 H -21.443 -1.929 -15.932 1.00 . A A . 29 LEU HB3 1 1
15 23217 1 1 29 LEU HD11 H -20.584 -5.322 -16.747 1.00 . A A . 29 LEU HD11 1 1
15 23218 1 1 29 LEU HD12 H -19.141 -4.974 -15.797 1.00 . A A . 29 LEU HD12 1 1
15 23219 1 1 29 LEU HD13 H -19.052 -5.000 -17.558 1.00 . A A . 29 LEU HD13 1 1
15 23220 1 1 29 LEU HD21 H -20.648 -1.790 -18.159 1.00 . A A . 29 LEU HD21 1 1
15 23221 1 1 29 LEU HD22 H -21.322 -3.397 -18.429 1.00 . A A . 29 LEU HD22 1 1
15 23222 1 1 29 LEU HD23 H -19.641 -3.064 -18.848 1.00 . A A . 29 LEU HD23 1 1
15 23223 1 1 29 LEU HG H -19.107 -2.715 -16.497 1.00 . A A . 29 LEU HG 1 1
15 23224 1 1 29 LEU N N -21.822 -3.384 -13.433 1.00 . A A . 29 LEU N 1 1
15 23225 1 1 29 LEU O O -18.907 -1.466 -13.738 1.00 . A A . 29 LEU O 1 1
15 23226 1 1 30 LEU C C -19.774 0.545 -11.815 1.00 . A A . 30 LEU C 1 1
15 23227 1 1 30 LEU CA C -20.611 0.622 -13.088 1.00 . A A . 30 LEU CA 1 1
15 23228 1 1 30 LEU CB C -21.841 1.499 -12.852 1.00 . A A . 30 LEU CB 1 1
15 23229 1 1 30 LEU CD1 C -21.408 3.286 -14.555 1.00 . A A . 30 LEU CD1 1 1
15 23230 1 1 30 LEU CD2 C -22.860 3.773 -12.577 1.00 . A A . 30 LEU CD2 1 1
15 23231 1 1 30 LEU CG C -21.651 2.998 -13.081 1.00 . A A . 30 LEU CG 1 1
15 23232 1 1 30 LEU H H -21.970 -0.915 -13.608 1.00 . A A . 30 LEU H 1 1
15 23233 1 1 30 LEU HA H -20.011 1.060 -13.872 1.00 . A A . 30 LEU HA 1 1
15 23234 1 1 30 LEU HB2 H -22.622 1.159 -13.515 1.00 . A A . 30 LEU HB2 1 1
15 23235 1 1 30 LEU HB3 H -22.155 1.357 -11.827 1.00 . A A . 30 LEU HB3 1 1
15 23236 1 1 30 LEU HD11 H -22.010 2.620 -15.155 1.00 . A A . 30 LEU HD11 1 1
15 23237 1 1 30 LEU HD12 H -20.364 3.134 -14.784 1.00 . A A . 30 LEU HD12 1 1
15 23238 1 1 30 LEU HD13 H -21.678 4.310 -14.771 1.00 . A A . 30 LEU HD13 1 1
15 23239 1 1 30 LEU HD21 H -23.675 3.088 -12.394 1.00 . A A . 30 LEU HD21 1 1
15 23240 1 1 30 LEU HD22 H -23.159 4.498 -13.320 1.00 . A A . 30 LEU HD22 1 1
15 23241 1 1 30 LEU HD23 H -22.604 4.282 -11.659 1.00 . A A . 30 LEU HD23 1 1
15 23242 1 1 30 LEU HG H -20.783 3.334 -12.529 1.00 . A A . 30 LEU HG 1 1
15 23243 1 1 30 LEU N N -21.016 -0.710 -13.526 1.00 . A A . 30 LEU N 1 1
15 23244 1 1 30 LEU O O -18.620 0.971 -11.793 1.00 . A A . 30 LEU O 1 1
15 23245 1 1 31 GLU C C -18.240 -0.620 -9.686 1.00 . A A . 31 GLU C 1 1
15 23246 1 1 31 GLU CA C -19.673 -0.136 -9.481 1.00 . A A . 31 GLU CA 1 1
15 23247 1 1 31 GLU CB C -20.424 -1.106 -8.567 1.00 . A A . 31 GLU CB 1 1
15 23248 1 1 31 GLU CD C -21.494 0.280 -6.746 1.00 . A A . 31 GLU CD 1 1
15 23249 1 1 31 GLU CG C -20.398 -0.706 -7.101 1.00 . A A . 31 GLU CG 1 1
15 23250 1 1 31 GLU H H -21.287 -0.323 -10.837 1.00 . A A . 31 GLU H 1 1
15 23251 1 1 31 GLU HA H -19.647 0.837 -9.014 1.00 . A A . 31 GLU HA 1 1
15 23252 1 1 31 GLU HB2 H -21.454 -1.158 -8.886 1.00 . A A . 31 GLU HB2 1 1
15 23253 1 1 31 GLU HB3 H -19.978 -2.086 -8.659 1.00 . A A . 31 GLU HB3 1 1
15 23254 1 1 31 GLU HG2 H -20.523 -1.592 -6.497 1.00 . A A . 31 GLU HG2 1 1
15 23255 1 1 31 GLU HG3 H -19.442 -0.254 -6.882 1.00 . A A . 31 GLU HG3 1 1
15 23256 1 1 31 GLU N N -20.365 -0.002 -10.757 1.00 . A A . 31 GLU N 1 1
15 23257 1 1 31 GLU O O -17.352 -0.317 -8.890 1.00 . A A . 31 GLU O 1 1
15 23258 1 1 31 GLU OE1 O -22.585 0.197 -7.347 1.00 . A A . 31 GLU OE1 1 1
15 23259 1 1 31 GLU OE2 O -21.259 1.135 -5.866 1.00 . A A . 31 GLU OE2 1 1
15 23260 1 1 32 GLN C C -15.781 -0.795 -11.578 1.00 . A A . 32 GLN C 1 1
15 23261 1 1 32 GLN CA C -16.701 -1.900 -11.070 1.00 . A A . 32 GLN CA 1 1
15 23262 1 1 32 GLN CB C -16.804 -3.014 -12.113 1.00 . A A . 32 GLN CB 1 1
15 23263 1 1 32 GLN CD C -15.678 -4.971 -13.248 1.00 . A A . 32 GLN CD 1 1
15 23264 1 1 32 GLN CG C -15.567 -3.895 -12.185 1.00 . A A . 32 GLN CG 1 1
15 23265 1 1 32 GLN H H -18.773 -1.580 -11.357 1.00 . A A . 32 GLN H 1 1
15 23266 1 1 32 GLN HA H -16.285 -2.307 -10.161 1.00 . A A . 32 GLN HA 1 1
15 23267 1 1 32 GLN HB2 H -17.651 -3.639 -11.872 1.00 . A A . 32 GLN HB2 1 1
15 23268 1 1 32 GLN HB3 H -16.959 -2.569 -13.084 1.00 . A A . 32 GLN HB3 1 1
15 23269 1 1 32 GLN HE21 H -13.947 -5.758 -12.667 1.00 . A A . 32 GLN HE21 1 1
15 23270 1 1 32 GLN HE22 H -14.732 -6.558 -13.982 1.00 . A A . 32 GLN HE22 1 1
15 23271 1 1 32 GLN HG2 H -14.712 -3.275 -12.412 1.00 . A A . 32 GLN HG2 1 1
15 23272 1 1 32 GLN HG3 H -15.422 -4.370 -11.226 1.00 . A A . 32 GLN HG3 1 1
15 23273 1 1 32 GLN N N -18.025 -1.373 -10.760 1.00 . A A . 32 GLN N 1 1
15 23274 1 1 32 GLN NE2 N -14.686 -5.851 -13.306 1.00 . A A . 32 GLN NE2 1 1
15 23275 1 1 32 GLN O O -14.696 -0.580 -11.040 1.00 . A A . 32 GLN O 1 1
15 23276 1 1 32 GLN OE1 O -16.646 -5.011 -14.008 1.00 . A A . 32 GLN OE1 1 1
15 23277 1 1 33 GLY C C -15.178 2.098 -12.193 1.00 . A A . 33 GLY C 1 1
15 23278 1 1 33 GLY CA C -15.425 0.978 -13.184 1.00 . A A . 33 GLY CA 1 1
15 23279 1 1 33 GLY H H -17.095 -0.312 -13.009 1.00 . A A . 33 GLY H 1 1
15 23280 1 1 33 GLY HA2 H -14.475 0.577 -13.503 1.00 . A A . 33 GLY HA2 1 1
15 23281 1 1 33 GLY HA3 H -15.941 1.380 -14.043 1.00 . A A . 33 GLY HA3 1 1
15 23282 1 1 33 GLY N N -16.222 -0.096 -12.620 1.00 . A A . 33 GLY N 1 1
15 23283 1 1 33 GLY O O -14.196 2.831 -12.307 1.00 . A A . 33 GLY O 1 1
15 23284 1 1 34 SER C C -15.116 2.789 -9.024 1.00 . A A . 34 SER C 1 1
15 23285 1 1 34 SER CA C -15.949 3.275 -10.207 1.00 . A A . 34 SER CA 1 1
15 23286 1 1 34 SER CB C -17.333 3.713 -9.724 1.00 . A A . 34 SER CB 1 1
15 23287 1 1 34 SER H H -16.834 1.616 -11.181 1.00 . A A . 34 SER H 1 1
15 23288 1 1 34 SER HA H -15.452 4.119 -10.660 1.00 . A A . 34 SER HA 1 1
15 23289 1 1 34 SER HB2 H -18.010 2.873 -9.773 1.00 . A A . 34 SER HB2 1 1
15 23290 1 1 34 SER HB3 H -17.262 4.060 -8.703 1.00 . A A . 34 SER HB3 1 1
15 23291 1 1 34 SER HG H -18.005 5.534 -9.983 1.00 . A A . 34 SER HG 1 1
15 23292 1 1 34 SER N N -16.072 2.232 -11.219 1.00 . A A . 34 SER N 1 1
15 23293 1 1 34 SER O O -14.148 3.437 -8.624 1.00 . A A . 34 SER O 1 1
15 23294 1 1 34 SER OG O -17.846 4.760 -10.528 1.00 . A A . 34 SER OG 1 1
15 23295 1 1 35 HIS C C -13.287 1.010 -7.605 1.00 . A A . 35 HIS C 1 1
15 23296 1 1 35 HIS CA C -14.787 1.069 -7.333 1.00 . A A . 35 HIS CA 1 1
15 23297 1 1 35 HIS CB C -15.318 -0.332 -7.028 1.00 . A A . 35 HIS CB 1 1
15 23298 1 1 35 HIS CD2 C -13.347 -1.879 -6.358 1.00 . A A . 35 HIS CD2 1 1
15 23299 1 1 35 HIS CE1 C -13.710 -1.944 -4.197 1.00 . A A . 35 HIS CE1 1 1
15 23300 1 1 35 HIS CG C -14.437 -1.118 -6.106 1.00 . A A . 35 HIS CG 1 1
15 23301 1 1 35 HIS H H -16.277 1.173 -8.834 1.00 . A A . 35 HIS H 1 1
15 23302 1 1 35 HIS HA H -14.961 1.704 -6.478 1.00 . A A . 35 HIS HA 1 1
15 23303 1 1 35 HIS HB2 H -16.291 -0.248 -6.566 1.00 . A A . 35 HIS HB2 1 1
15 23304 1 1 35 HIS HB3 H -15.410 -0.885 -7.952 1.00 . A A . 35 HIS HB3 1 1
15 23305 1 1 35 HIS HD1 H -15.356 -0.730 -4.250 1.00 . A A . 35 HIS HD1 1 1
15 23306 1 1 35 HIS HD2 H -12.900 -2.059 -7.326 1.00 . A A . 35 HIS HD2 1 1
15 23307 1 1 35 HIS HE1 H -13.617 -2.173 -3.146 1.00 . A A . 35 HIS HE1 1 1
15 23308 1 1 35 HIS N N -15.499 1.643 -8.470 1.00 . A A . 35 HIS N 1 1
15 23309 1 1 35 HIS ND1 N -14.639 -1.180 -4.743 1.00 . A A . 35 HIS ND1 1 1
15 23310 1 1 35 HIS NE2 N -12.914 -2.381 -5.156 1.00 . A A . 35 HIS NE2 1 1
15 23311 1 1 35 HIS O O -12.481 0.949 -6.677 1.00 . A A . 35 HIS O 1 1
15 23312 1 1 36 GLU C C -10.825 2.305 -9.002 1.00 . A A . 36 GLU C 1 1
15 23313 1 1 36 GLU CA C -11.517 0.973 -9.275 1.00 . A A . 36 GLU CA 1 1
15 23314 1 1 36 GLU CB C -11.393 0.615 -10.757 1.00 . A A . 36 GLU CB 1 1
15 23315 1 1 36 GLU CD C -10.601 -1.262 -12.251 1.00 . A A . 36 GLU CD 1 1
15 23316 1 1 36 GLU CG C -11.409 -0.881 -11.026 1.00 . A A . 36 GLU CG 1 1
15 23317 1 1 36 GLU H H -13.610 1.075 -9.577 1.00 . A A . 36 GLU H 1 1
15 23318 1 1 36 GLU HA H -11.038 0.205 -8.687 1.00 . A A . 36 GLU HA 1 1
15 23319 1 1 36 GLU HB2 H -12.214 1.066 -11.295 1.00 . A A . 36 GLU HB2 1 1
15 23320 1 1 36 GLU HB3 H -10.464 1.016 -11.135 1.00 . A A . 36 GLU HB3 1 1
15 23321 1 1 36 GLU HG2 H -10.998 -1.392 -10.169 1.00 . A A . 36 GLU HG2 1 1
15 23322 1 1 36 GLU HG3 H -12.432 -1.195 -11.175 1.00 . A A . 36 GLU HG3 1 1
15 23323 1 1 36 GLU N N -12.921 1.026 -8.883 1.00 . A A . 36 GLU N 1 1
15 23324 1 1 36 GLU O O -9.623 2.350 -8.740 1.00 . A A . 36 GLU O 1 1
15 23325 1 1 36 GLU OE1 O -9.659 -0.518 -12.595 1.00 . A A . 36 GLU OE1 1 1
15 23326 1 1 36 GLU OE2 O -10.911 -2.304 -12.865 1.00 . A A . 36 GLU OE2 1 1
15 23327 1 1 37 ARG C C -10.618 4.880 -7.375 1.00 . A A . 37 ARG C 1 1
15 23328 1 1 37 ARG CA C -11.053 4.722 -8.829 1.00 . A A . 37 ARG CA 1 1
15 23329 1 1 37 ARG CB C -12.094 5.786 -9.180 1.00 . A A . 37 ARG CB 1 1
15 23330 1 1 37 ARG CD C -13.846 7.388 -8.354 1.00 . A A . 37 ARG CD 1 1
15 23331 1 1 37 ARG CG C -12.958 6.205 -8.001 1.00 . A A . 37 ARG CG 1 1
15 23332 1 1 37 ARG CZ C -15.561 8.786 -7.282 1.00 . A A . 37 ARG CZ 1 1
15 23333 1 1 37 ARG H H -12.544 3.288 -9.280 1.00 . A A . 37 ARG H 1 1
15 23334 1 1 37 ARG HA H -10.191 4.850 -9.466 1.00 . A A . 37 ARG HA 1 1
15 23335 1 1 37 ARG HB2 H -11.585 6.662 -9.553 1.00 . A A . 37 ARG HB2 1 1
15 23336 1 1 37 ARG HB3 H -12.741 5.398 -9.953 1.00 . A A . 37 ARG HB3 1 1
15 23337 1 1 37 ARG HD2 H -13.224 8.193 -8.716 1.00 . A A . 37 ARG HD2 1 1
15 23338 1 1 37 ARG HD3 H -14.532 7.087 -9.131 1.00 . A A . 37 ARG HD3 1 1
15 23339 1 1 37 ARG HE H -14.403 7.470 -6.329 1.00 . A A . 37 ARG HE 1 1
15 23340 1 1 37 ARG HG2 H -13.584 5.373 -7.712 1.00 . A A . 37 ARG HG2 1 1
15 23341 1 1 37 ARG HG3 H -12.317 6.479 -7.177 1.00 . A A . 37 ARG HG3 1 1
15 23342 1 1 37 ARG HH11 H -15.375 9.049 -9.276 1.00 . A A . 37 ARG HH11 1 1
15 23343 1 1 37 ARG HH12 H -16.580 10.028 -8.508 1.00 . A A . 37 ARG HH12 1 1
15 23344 1 1 37 ARG HH21 H -15.987 8.754 -5.306 1.00 . A A . 37 ARG HH21 1 1
15 23345 1 1 37 ARG HH22 H -16.927 9.860 -6.249 1.00 . A A . 37 ARG HH22 1 1
15 23346 1 1 37 ARG N N -11.592 3.388 -9.067 1.00 . A A . 37 ARG N 1 1
15 23347 1 1 37 ARG NE N -14.610 7.861 -7.203 1.00 . A A . 37 ARG NE 1 1
15 23348 1 1 37 ARG NH1 N -15.863 9.333 -8.451 1.00 . A A . 37 ARG NH1 1 1
15 23349 1 1 37 ARG NH2 N -16.212 9.164 -6.189 1.00 . A A . 37 ARG NH2 1 1
15 23350 1 1 37 ARG O O -9.569 5.460 -7.090 1.00 . A A . 37 ARG O 1 1
15 23351 1 1 38 LEU C C -10.209 3.310 -4.604 1.00 . A A . 38 LEU C 1 1
15 23352 1 1 38 LEU CA C -11.129 4.448 -5.035 1.00 . A A . 38 LEU CA 1 1
15 23353 1 1 38 LEU CB C -12.422 4.411 -4.218 1.00 . A A . 38 LEU CB 1 1
15 23354 1 1 38 LEU CD1 C -14.356 2.894 -3.723 1.00 . A A . 38 LEU CD1 1 1
15 23355 1 1 38 LEU CD2 C -14.488 4.501 -5.635 1.00 . A A . 38 LEU CD2 1 1
15 23356 1 1 38 LEU CG C -13.572 3.601 -4.818 1.00 . A A . 38 LEU CG 1 1
15 23357 1 1 38 LEU H H -12.251 3.914 -6.748 1.00 . A A . 38 LEU H 1 1
15 23358 1 1 38 LEU HA H -10.628 5.387 -4.857 1.00 . A A . 38 LEU HA 1 1
15 23359 1 1 38 LEU HB2 H -12.190 3.989 -3.252 1.00 . A A . 38 LEU HB2 1 1
15 23360 1 1 38 LEU HB3 H -12.762 5.429 -4.093 1.00 . A A . 38 LEU HB3 1 1
15 23361 1 1 38 LEU HD11 H -14.089 1.848 -3.708 1.00 . A A . 38 LEU HD11 1 1
15 23362 1 1 38 LEU HD12 H -15.413 2.994 -3.916 1.00 . A A . 38 LEU HD12 1 1
15 23363 1 1 38 LEU HD13 H -14.121 3.340 -2.767 1.00 . A A . 38 LEU HD13 1 1
15 23364 1 1 38 LEU HD21 H -14.650 4.060 -6.608 1.00 . A A . 38 LEU HD21 1 1
15 23365 1 1 38 LEU HD22 H -14.027 5.471 -5.753 1.00 . A A . 38 LEU HD22 1 1
15 23366 1 1 38 LEU HD23 H -15.434 4.609 -5.126 1.00 . A A . 38 LEU HD23 1 1
15 23367 1 1 38 LEU HG H -13.167 2.846 -5.478 1.00 . A A . 38 LEU HG 1 1
15 23368 1 1 38 LEU N N -11.430 4.363 -6.460 1.00 . A A . 38 LEU N 1 1
15 23369 1 1 38 LEU O O -9.368 3.478 -3.720 1.00 . A A . 38 LEU O 1 1
15 23370 1 1 39 CYS C C -8.163 1.117 -5.528 1.00 . A A . 39 CYS C 1 1
15 23371 1 1 39 CYS CA C -9.556 0.987 -4.920 1.00 . A A . 39 CYS CA 1 1
15 23372 1 1 39 CYS CB C -10.230 -0.288 -5.431 1.00 . A A . 39 CYS CB 1 1
15 23373 1 1 39 CYS H H -11.060 2.080 -5.931 1.00 . A A . 39 CYS H 1 1
15 23374 1 1 39 CYS HA H -9.463 0.928 -3.846 1.00 . A A . 39 CYS HA 1 1
15 23375 1 1 39 CYS HB2 H -11.213 -0.368 -4.990 1.00 . A A . 39 CYS HB2 1 1
15 23376 1 1 39 CYS HB3 H -10.327 -0.229 -6.505 1.00 . A A . 39 CYS HB3 1 1
15 23377 1 1 39 CYS N N -10.373 2.152 -5.235 1.00 . A A . 39 CYS N 1 1
15 23378 1 1 39 CYS O O -7.369 0.177 -5.495 1.00 . A A . 39 CYS O 1 1
15 23379 1 1 39 CYS SG S -9.323 -1.818 -5.039 1.00 . A A . 39 CYS SG 1 1
15 23380 1 1 40 ARG C C -5.782 3.567 -5.893 1.00 . A A . 40 ARG C 1 1
15 23381 1 1 40 ARG CA C -6.577 2.544 -6.699 1.00 . A A . 40 ARG CA 1 1
15 23382 1 1 40 ARG CB C -6.759 3.040 -8.135 1.00 . A A . 40 ARG CB 1 1
15 23383 1 1 40 ARG CD C -7.162 2.461 -10.547 1.00 . A A . 40 ARG CD 1 1
15 23384 1 1 40 ARG CG C -6.857 1.921 -9.159 1.00 . A A . 40 ARG CG 1 1
15 23385 1 1 40 ARG CZ C -7.409 1.607 -12.839 1.00 . A A . 40 ARG CZ 1 1
15 23386 1 1 40 ARG H H -8.548 3.001 -6.078 1.00 . A A . 40 ARG H 1 1
15 23387 1 1 40 ARG HA H -6.029 1.613 -6.716 1.00 . A A . 40 ARG HA 1 1
15 23388 1 1 40 ARG HB2 H -7.665 3.627 -8.188 1.00 . A A . 40 ARG HB2 1 1
15 23389 1 1 40 ARG HB3 H -5.919 3.665 -8.396 1.00 . A A . 40 ARG HB3 1 1
15 23390 1 1 40 ARG HD2 H -8.168 2.852 -10.553 1.00 . A A . 40 ARG HD2 1 1
15 23391 1 1 40 ARG HD3 H -6.466 3.255 -10.771 1.00 . A A . 40 ARG HD3 1 1
15 23392 1 1 40 ARG HE H -6.688 0.558 -11.303 1.00 . A A . 40 ARG HE 1 1
15 23393 1 1 40 ARG HG2 H -5.916 1.390 -9.189 1.00 . A A . 40 ARG HG2 1 1
15 23394 1 1 40 ARG HG3 H -7.645 1.244 -8.863 1.00 . A A . 40 ARG HG3 1 1
15 23395 1 1 40 ARG HH11 H -8.002 3.520 -12.576 1.00 . A A . 40 ARG HH11 1 1
15 23396 1 1 40 ARG HH12 H -8.170 2.906 -14.187 1.00 . A A . 40 ARG HH12 1 1
15 23397 1 1 40 ARG HH21 H -6.905 -0.263 -13.421 1.00 . A A . 40 ARG HH21 1 1
15 23398 1 1 40 ARG HH22 H -7.547 0.754 -14.666 1.00 . A A . 40 ARG HH22 1 1
15 23399 1 1 40 ARG N N -7.873 2.290 -6.083 1.00 . A A . 40 ARG N 1 1
15 23400 1 1 40 ARG NE N -7.049 1.427 -11.573 1.00 . A A . 40 ARG NE 1 1
15 23401 1 1 40 ARG NH1 N -7.901 2.773 -13.233 1.00 . A A . 40 ARG NH1 1 1
15 23402 1 1 40 ARG NH2 N -7.276 0.618 -13.714 1.00 . A A . 40 ARG NH2 1 1
15 23403 1 1 40 ARG O O -4.556 3.498 -5.820 1.00 . A A . 40 ARG O 1 1
15 23404 1 1 41 ASN C C -5.954 5.236 -3.002 1.00 . A A . 41 ASN C 1 1
15 23405 1 1 41 ASN CA C -5.852 5.555 -4.490 1.00 . A A . 41 ASN CA 1 1
15 23406 1 1 41 ASN CB C -6.492 6.915 -4.777 1.00 . A A . 41 ASN CB 1 1
15 23407 1 1 41 ASN CG C -7.758 7.139 -3.973 1.00 . A A . 41 ASN CG 1 1
15 23408 1 1 41 ASN H H -7.466 4.519 -5.386 1.00 . A A . 41 ASN H 1 1
15 23409 1 1 41 ASN HA H -4.809 5.592 -4.768 1.00 . A A . 41 ASN HA 1 1
15 23410 1 1 41 ASN HB2 H -5.788 7.696 -4.529 1.00 . A A . 41 ASN HB2 1 1
15 23411 1 1 41 ASN HB3 H -6.737 6.977 -5.826 1.00 . A A . 41 ASN HB3 1 1
15 23412 1 1 41 ASN HD21 H -6.687 7.451 -2.327 1.00 . A A . 41 ASN HD21 1 1
15 23413 1 1 41 ASN HD22 H -8.401 7.559 -2.139 1.00 . A A . 41 ASN HD22 1 1
15 23414 1 1 41 ASN N N -6.491 4.516 -5.290 1.00 . A A . 41 ASN N 1 1
15 23415 1 1 41 ASN ND2 N -7.599 7.410 -2.683 1.00 . A A . 41 ASN ND2 1 1
15 23416 1 1 41 ASN O O -5.084 5.607 -2.215 1.00 . A A . 41 ASN O 1 1
15 23417 1 1 41 ASN OD1 O -8.865 7.068 -4.506 1.00 . A A . 41 ASN OD1 1 1
15 23418 1 1 42 ALA C C -5.917 3.882 -0.529 1.00 . A A . 42 ALA C 1 1
15 23419 1 1 42 ALA CA C -7.239 4.172 -1.230 1.00 . A A . 42 ALA CA 1 1
15 23420 1 1 42 ALA CB C -8.161 2.964 -1.143 1.00 . A A . 42 ALA CB 1 1
15 23421 1 1 42 ALA H H -7.683 4.276 -3.297 1.00 . A A . 42 ALA H 1 1
15 23422 1 1 42 ALA HA H -7.724 5.000 -0.735 1.00 . A A . 42 ALA HA 1 1
15 23423 1 1 42 ALA HB1 H -7.777 2.173 -1.772 1.00 . A A . 42 ALA HB1 1 1
15 23424 1 1 42 ALA HB2 H -8.208 2.621 -0.121 1.00 . A A . 42 ALA HB2 1 1
15 23425 1 1 42 ALA HB3 H -9.149 3.241 -1.477 1.00 . A A . 42 ALA HB3 1 1
15 23426 1 1 42 ALA N N -7.024 4.544 -2.623 1.00 . A A . 42 ALA N 1 1
15 23427 1 1 42 ALA O O -5.564 4.542 0.449 1.00 . A A . 42 ALA O 1 1
15 23428 1 1 43 ALA C C -2.803 2.530 -1.510 1.00 . A A . 43 ALA C 1 1
15 23429 1 1 43 ALA CA C -3.904 2.516 -0.456 1.00 . A A . 43 ALA CA 1 1
15 23430 1 1 43 ALA CB C -3.999 1.143 0.193 1.00 . A A . 43 ALA CB 1 1
15 23431 1 1 43 ALA H H -5.523 2.402 -1.814 1.00 . A A . 43 ALA H 1 1
15 23432 1 1 43 ALA HA H -3.662 3.235 0.314 1.00 . A A . 43 ALA HA 1 1
15 23433 1 1 43 ALA HB1 H -3.124 0.563 -0.063 1.00 . A A . 43 ALA HB1 1 1
15 23434 1 1 43 ALA HB2 H -4.055 1.255 1.266 1.00 . A A . 43 ALA HB2 1 1
15 23435 1 1 43 ALA HB3 H -4.883 0.637 -0.163 1.00 . A A . 43 ALA HB3 1 1
15 23436 1 1 43 ALA N N -5.189 2.891 -1.033 1.00 . A A . 43 ALA N 1 1
15 23437 1 1 43 ALA O O -2.657 1.583 -2.283 1.00 . A A . 43 ALA O 1 1
15 23438 1 1 44 VAL C C 0.396 3.942 -1.787 1.00 . A A . 44 VAL C 1 1
15 23439 1 1 44 VAL CA C -0.940 3.748 -2.496 1.00 . A A . 44 VAL CA 1 1
15 23440 1 1 44 VAL CB C -1.179 4.932 -3.451 1.00 . A A . 44 VAL CB 1 1
15 23441 1 1 44 VAL CG1 C -0.036 5.054 -4.447 1.00 . A A . 44 VAL CG1 1 1
15 23442 1 1 44 VAL CG2 C -2.510 4.776 -4.170 1.00 . A A . 44 VAL CG2 1 1
15 23443 1 1 44 VAL H H -2.194 4.332 -0.894 1.00 . A A . 44 VAL H 1 1
15 23444 1 1 44 VAL HA H -0.896 2.842 -3.083 1.00 . A A . 44 VAL HA 1 1
15 23445 1 1 44 VAL HB H -1.215 5.839 -2.865 1.00 . A A . 44 VAL HB 1 1
15 23446 1 1 44 VAL HG11 H 0.881 4.722 -3.984 1.00 . A A . 44 VAL HG11 1 1
15 23447 1 1 44 VAL HG12 H -0.246 4.444 -5.313 1.00 . A A . 44 VAL HG12 1 1
15 23448 1 1 44 VAL HG13 H 0.068 6.086 -4.750 1.00 . A A . 44 VAL HG13 1 1
15 23449 1 1 44 VAL HG21 H -2.397 4.079 -4.988 1.00 . A A . 44 VAL HG21 1 1
15 23450 1 1 44 VAL HG22 H -3.252 4.402 -3.479 1.00 . A A . 44 VAL HG22 1 1
15 23451 1 1 44 VAL HG23 H -2.827 5.734 -4.554 1.00 . A A . 44 VAL HG23 1 1
15 23452 1 1 44 VAL N N -2.029 3.610 -1.536 1.00 . A A . 44 VAL N 1 1
15 23453 1 1 44 VAL O O 0.697 5.029 -1.293 1.00 . A A . 44 VAL O 1 1
15 23454 1 1 45 CYS C C 3.419 3.923 -1.801 1.00 . A A . 45 CYS C 1 1
15 23455 1 1 45 CYS CA C 2.499 2.933 -1.092 1.00 . A A . 45 CYS CA 1 1
15 23456 1 1 45 CYS CB C 3.141 1.545 -1.078 1.00 . A A . 45 CYS CB 1 1
15 23457 1 1 45 CYS H H 0.899 2.041 -2.152 1.00 . A A . 45 CYS H 1 1
15 23458 1 1 45 CYS HA H 2.352 3.263 -0.075 1.00 . A A . 45 CYS HA 1 1
15 23459 1 1 45 CYS HB2 H 2.451 0.843 -0.632 1.00 . A A . 45 CYS HB2 1 1
15 23460 1 1 45 CYS HB3 H 3.348 1.241 -2.093 1.00 . A A . 45 CYS HB3 1 1
15 23461 1 1 45 CYS N N 1.195 2.881 -1.741 1.00 . A A . 45 CYS N 1 1
15 23462 1 1 45 CYS O O 3.743 3.774 -2.979 1.00 . A A . 45 CYS O 1 1
15 23463 1 1 45 CYS SG S 4.701 1.456 -0.142 1.00 . A A . 45 CYS SG 1 1
15 23464 1 1 46 PRO C C 6.148 5.468 -1.868 1.00 . A A . 46 PRO C 1 1
15 23465 1 1 46 PRO CA C 4.741 5.994 -1.603 1.00 . A A . 46 PRO CA 1 1
15 23466 1 1 46 PRO CB C 4.765 7.050 -0.496 1.00 . A A . 46 PRO CB 1 1
15 23467 1 1 46 PRO CD C 3.506 5.200 0.344 1.00 . A A . 46 PRO CD 1 1
15 23468 1 1 46 PRO CG C 4.448 6.299 0.751 1.00 . A A . 46 PRO CG 1 1
15 23469 1 1 46 PRO HA H 4.344 6.428 -2.509 1.00 . A A . 46 PRO HA 1 1
15 23470 1 1 46 PRO HB2 H 5.746 7.502 -0.448 1.00 . A A . 46 PRO HB2 1 1
15 23471 1 1 46 PRO HB3 H 4.023 7.807 -0.700 1.00 . A A . 46 PRO HB3 1 1
15 23472 1 1 46 PRO HD2 H 3.679 4.316 0.940 1.00 . A A . 46 PRO HD2 1 1
15 23473 1 1 46 PRO HD3 H 2.481 5.527 0.439 1.00 . A A . 46 PRO HD3 1 1
15 23474 1 1 46 PRO HG2 H 5.352 5.883 1.169 1.00 . A A . 46 PRO HG2 1 1
15 23475 1 1 46 PRO HG3 H 3.971 6.956 1.463 1.00 . A A . 46 PRO HG3 1 1
15 23476 1 1 46 PRO N N 3.852 4.959 -1.067 1.00 . A A . 46 PRO N 1 1
15 23477 1 1 46 PRO O O 7.050 6.230 -2.215 1.00 . A A . 46 PRO O 1 1
15 23478 1 1 47 TYR C C 7.667 2.830 -3.275 1.00 . A A . 47 TYR C 1 1
15 23479 1 1 47 TYR CA C 7.625 3.535 -1.923 1.00 . A A . 47 TYR CA 1 1
15 23480 1 1 47 TYR CB C 7.929 2.537 -0.805 1.00 . A A . 47 TYR CB 1 1
15 23481 1 1 47 TYR CD1 C 8.170 4.478 0.793 1.00 . A A . 47 TYR CD1 1 1
15 23482 1 1 47 TYR CD2 C 7.485 2.372 1.676 1.00 . A A . 47 TYR CD2 1 1
15 23483 1 1 47 TYR CE1 C 8.109 5.033 2.057 1.00 . A A . 47 TYR CE1 1 1
15 23484 1 1 47 TYR CE2 C 7.420 2.919 2.942 1.00 . A A . 47 TYR CE2 1 1
15 23485 1 1 47 TYR CG C 7.860 3.140 0.580 1.00 . A A . 47 TYR CG 1 1
15 23486 1 1 47 TYR CZ C 7.733 4.249 3.128 1.00 . A A . 47 TYR CZ 1 1
15 23487 1 1 47 TYR H H 5.570 3.607 -1.426 1.00 . A A . 47 TYR H 1 1
15 23488 1 1 47 TYR HA H 8.375 4.313 -1.912 1.00 . A A . 47 TYR HA 1 1
15 23489 1 1 47 TYR HB2 H 7.216 1.729 -0.850 1.00 . A A . 47 TYR HB2 1 1
15 23490 1 1 47 TYR HB3 H 8.924 2.141 -0.945 1.00 . A A . 47 TYR HB3 1 1
15 23491 1 1 47 TYR HD1 H 8.464 5.088 -0.048 1.00 . A A . 47 TYR HD1 1 1
15 23492 1 1 47 TYR HD2 H 7.241 1.330 1.527 1.00 . A A . 47 TYR HD2 1 1
15 23493 1 1 47 TYR HE1 H 8.354 6.074 2.202 1.00 . A A . 47 TYR HE1 1 1
15 23494 1 1 47 TYR HE2 H 7.126 2.306 3.782 1.00 . A A . 47 TYR HE2 1 1
15 23495 1 1 47 TYR HH H 6.752 4.881 4.656 1.00 . A A . 47 TYR HH 1 1
15 23496 1 1 47 TYR N N 6.327 4.162 -1.704 1.00 . A A . 47 TYR N 1 1
15 23497 1 1 47 TYR O O 8.462 3.181 -4.148 1.00 . A A . 47 TYR O 1 1
15 23498 1 1 47 TYR OH O 7.671 4.798 4.389 1.00 . A A . 47 TYR OH 1 1
15 23499 1 1 48 CYS C C 5.562 1.532 -5.541 1.00 . A A . 48 CYS C 1 1
15 23500 1 1 48 CYS CA C 6.742 1.076 -4.686 1.00 . A A . 48 CYS CA 1 1
15 23501 1 1 48 CYS CB C 6.625 -0.421 -4.392 1.00 . A A . 48 CYS CB 1 1
15 23502 1 1 48 CYS H H 6.197 1.599 -2.709 1.00 . A A . 48 CYS H 1 1
15 23503 1 1 48 CYS HA H 7.656 1.256 -5.231 1.00 . A A . 48 CYS HA 1 1
15 23504 1 1 48 CYS HB2 H 6.522 -0.956 -5.325 1.00 . A A . 48 CYS HB2 1 1
15 23505 1 1 48 CYS HB3 H 7.521 -0.753 -3.889 1.00 . A A . 48 CYS HB3 1 1
15 23506 1 1 48 CYS N N 6.806 1.832 -3.442 1.00 . A A . 48 CYS N 1 1
15 23507 1 1 48 CYS O O 5.446 1.156 -6.707 1.00 . A A . 48 CYS O 1 1
15 23508 1 1 48 CYS SG S 5.202 -0.863 -3.343 1.00 . A A . 48 CYS SG 1 1
15 23509 1 1 49 SER C C 2.513 1.729 -5.909 1.00 . A A . 49 SER C 1 1
15 23510 1 1 49 SER CA C 3.518 2.848 -5.656 1.00 . A A . 49 SER CA 1 1
15 23511 1 1 49 SER CB C 3.931 3.488 -6.983 1.00 . A A . 49 SER CB 1 1
15 23512 1 1 49 SER H H 4.839 2.607 -4.018 1.00 . A A . 49 SER H 1 1
15 23513 1 1 49 SER HA H 3.054 3.598 -5.033 1.00 . A A . 49 SER HA 1 1
15 23514 1 1 49 SER HB2 H 4.748 4.172 -6.811 1.00 . A A . 49 SER HB2 1 1
15 23515 1 1 49 SER HB3 H 4.247 2.715 -7.669 1.00 . A A . 49 SER HB3 1 1
15 23516 1 1 49 SER HG H 2.027 3.756 -7.356 1.00 . A A . 49 SER HG 1 1
15 23517 1 1 49 SER N N 4.691 2.343 -4.951 1.00 . A A . 49 SER N 1 1
15 23518 1 1 49 SER O O 2.003 1.575 -7.019 1.00 . A A . 49 SER O 1 1
15 23519 1 1 49 SER OG O 2.852 4.200 -7.563 1.00 . A A . 49 SER OG 1 1
15 23520 1 1 50 LEU C C -0.150 0.344 -4.906 1.00 . A A . 50 LEU C 1 1
15 23521 1 1 50 LEU CA C 1.288 -0.158 -4.978 1.00 . A A . 50 LEU CA 1 1
15 23522 1 1 50 LEU CB C 1.540 -1.180 -3.868 1.00 . A A . 50 LEU CB 1 1
15 23523 1 1 50 LEU CD1 C 3.067 -2.954 -2.972 1.00 . A A . 50 LEU CD1 1 1
15 23524 1 1 50 LEU CD2 C 1.693 -3.405 -5.013 1.00 . A A . 50 LEU CD2 1 1
15 23525 1 1 50 LEU CG C 2.457 -2.349 -4.227 1.00 . A A . 50 LEU CG 1 1
15 23526 1 1 50 LEU H H 2.670 1.119 -4.011 1.00 . A A . 50 LEU H 1 1
15 23527 1 1 50 LEU HA H 1.443 -0.634 -5.936 1.00 . A A . 50 LEU HA 1 1
15 23528 1 1 50 LEU HB2 H 1.981 -0.658 -3.033 1.00 . A A . 50 LEU HB2 1 1
15 23529 1 1 50 LEU HB3 H 0.584 -1.587 -3.571 1.00 . A A . 50 LEU HB3 1 1
15 23530 1 1 50 LEU HD11 H 2.392 -3.690 -2.562 1.00 . A A . 50 LEU HD11 1 1
15 23531 1 1 50 LEU HD12 H 3.236 -2.175 -2.243 1.00 . A A . 50 LEU HD12 1 1
15 23532 1 1 50 LEU HD13 H 4.007 -3.425 -3.219 1.00 . A A . 50 LEU HD13 1 1
15 23533 1 1 50 LEU HD21 H 2.068 -3.440 -6.025 1.00 . A A . 50 LEU HD21 1 1
15 23534 1 1 50 LEU HD22 H 0.643 -3.153 -5.026 1.00 . A A . 50 LEU HD22 1 1
15 23535 1 1 50 LEU HD23 H 1.827 -4.369 -4.545 1.00 . A A . 50 LEU HD23 1 1
15 23536 1 1 50 LEU HG H 3.265 -1.987 -4.848 1.00 . A A . 50 LEU HG 1 1
15 23537 1 1 50 LEU N N 2.233 0.948 -4.871 1.00 . A A . 50 LEU N 1 1
15 23538 1 1 50 LEU O O -0.395 1.550 -4.856 1.00 . A A . 50 LEU O 1 1
15 23539 1 1 51 ARG C C -3.306 -1.326 -4.113 1.00 . A A . 51 ARG C 1 1
15 23540 1 1 51 ARG CA C -2.512 -0.239 -4.831 1.00 . A A . 51 ARG CA 1 1
15 23541 1 1 51 ARG CB C -3.074 -0.026 -6.238 1.00 . A A . 51 ARG CB 1 1
15 23542 1 1 51 ARG CD C -2.812 1.134 -8.451 1.00 . A A . 51 ARG CD 1 1
15 23543 1 1 51 ARG CG C -2.442 1.142 -6.976 1.00 . A A . 51 ARG CG 1 1
15 23544 1 1 51 ARG CZ C -2.126 -0.138 -10.440 1.00 . A A . 51 ARG CZ 1 1
15 23545 1 1 51 ARG H H -0.840 -1.532 -4.940 1.00 . A A . 51 ARG H 1 1
15 23546 1 1 51 ARG HA H -2.600 0.682 -4.275 1.00 . A A . 51 ARG HA 1 1
15 23547 1 1 51 ARG HB2 H -2.909 -0.922 -6.818 1.00 . A A . 51 ARG HB2 1 1
15 23548 1 1 51 ARG HB3 H -4.136 0.154 -6.164 1.00 . A A . 51 ARG HB3 1 1
15 23549 1 1 51 ARG HD2 H -3.887 1.181 -8.539 1.00 . A A . 51 ARG HD2 1 1
15 23550 1 1 51 ARG HD3 H -2.375 2.002 -8.923 1.00 . A A . 51 ARG HD3 1 1
15 23551 1 1 51 ARG HE H -2.159 -0.859 -8.580 1.00 . A A . 51 ARG HE 1 1
15 23552 1 1 51 ARG HG2 H -2.788 2.065 -6.535 1.00 . A A . 51 ARG HG2 1 1
15 23553 1 1 51 ARG HG3 H -1.369 1.076 -6.883 1.00 . A A . 51 ARG HG3 1 1
15 23554 1 1 51 ARG HH11 H -2.682 1.770 -10.802 1.00 . A A . 51 ARG HH11 1 1
15 23555 1 1 51 ARG HH12 H -2.196 0.862 -12.195 1.00 . A A . 51 ARG HH12 1 1
15 23556 1 1 51 ARG HH21 H -1.516 -2.065 -10.407 1.00 . A A . 51 ARG HH21 1 1
15 23557 1 1 51 ARG HH22 H -1.534 -1.320 -11.969 1.00 . A A . 51 ARG HH22 1 1
15 23558 1 1 51 ARG N N -1.098 -0.587 -4.899 1.00 . A A . 51 ARG N 1 1
15 23559 1 1 51 ARG NE N -2.333 -0.067 -9.130 1.00 . A A . 51 ARG NE 1 1
15 23560 1 1 51 ARG NH1 N -2.354 0.918 -11.209 1.00 . A A . 51 ARG NH1 1 1
15 23561 1 1 51 ARG NH2 N -1.689 -1.267 -10.983 1.00 . A A . 51 ARG NH2 1 1
15 23562 1 1 51 ARG O O -3.561 -2.394 -4.670 1.00 . A A . 51 ARG O 1 1
15 23563 1 1 52 PHE C C -5.914 -1.564 -1.955 1.00 . A A . 52 PHE C 1 1
15 23564 1 1 52 PHE CA C -4.457 -2.001 -2.077 1.00 . A A . 52 PHE CA 1 1
15 23565 1 1 52 PHE CB C -3.838 -2.148 -0.686 1.00 . A A . 52 PHE CB 1 1
15 23566 1 1 52 PHE CD1 C -1.448 -1.456 -1.006 1.00 . A A . 52 PHE CD1 1 1
15 23567 1 1 52 PHE CD2 C -1.903 -3.728 -0.445 1.00 . A A . 52 PHE CD2 1 1
15 23568 1 1 52 PHE CE1 C -0.093 -1.731 -1.032 1.00 . A A . 52 PHE CE1 1 1
15 23569 1 1 52 PHE CE2 C -0.550 -4.010 -0.470 1.00 . A A . 52 PHE CE2 1 1
15 23570 1 1 52 PHE CG C -2.367 -2.450 -0.713 1.00 . A A . 52 PHE CG 1 1
15 23571 1 1 52 PHE CZ C 0.356 -3.010 -0.763 1.00 . A A . 52 PHE CZ 1 1
15 23572 1 1 52 PHE H H -3.459 -0.178 -2.483 1.00 . A A . 52 PHE H 1 1
15 23573 1 1 52 PHE HA H -4.421 -2.955 -2.581 1.00 . A A . 52 PHE HA 1 1
15 23574 1 1 52 PHE HB2 H -3.977 -1.228 -0.138 1.00 . A A . 52 PHE HB2 1 1
15 23575 1 1 52 PHE HB3 H -4.334 -2.952 -0.163 1.00 . A A . 52 PHE HB3 1 1
15 23576 1 1 52 PHE HD1 H -1.797 -0.456 -1.216 1.00 . A A . 52 PHE HD1 1 1
15 23577 1 1 52 PHE HD2 H -2.612 -4.512 -0.215 1.00 . A A . 52 PHE HD2 1 1
15 23578 1 1 52 PHE HE1 H 0.613 -0.948 -1.261 1.00 . A A . 52 PHE HE1 1 1
15 23579 1 1 52 PHE HE2 H -0.203 -5.010 -0.259 1.00 . A A . 52 PHE HE2 1 1
15 23580 1 1 52 PHE HZ H 1.413 -3.227 -0.783 1.00 . A A . 52 PHE HZ 1 1
15 23581 1 1 52 PHE N N -3.693 -1.047 -2.873 1.00 . A A . 52 PHE N 1 1
15 23582 1 1 52 PHE O O -6.267 -0.438 -2.305 1.00 . A A . 52 PHE O 1 1
15 23583 1 1 53 PHE C C -8.402 -1.248 -0.094 1.00 . A A . 53 PHE C 1 1
15 23584 1 1 53 PHE CA C -8.174 -2.172 -1.287 1.00 . A A . 53 PHE CA 1 1
15 23585 1 1 53 PHE CB C -8.964 -3.469 -1.100 1.00 . A A . 53 PHE CB 1 1
15 23586 1 1 53 PHE CD1 C -11.068 -2.151 -0.741 1.00 . A A . 53 PHE CD1 1 1
15 23587 1 1 53 PHE CD2 C -10.794 -4.195 0.456 1.00 . A A . 53 PHE CD2 1 1
15 23588 1 1 53 PHE CE1 C -12.301 -1.962 -0.144 1.00 . A A . 53 PHE CE1 1 1
15 23589 1 1 53 PHE CE2 C -12.026 -4.012 1.055 1.00 . A A . 53 PHE CE2 1 1
15 23590 1 1 53 PHE CG C -10.302 -3.267 -0.449 1.00 . A A . 53 PHE CG 1 1
15 23591 1 1 53 PHE CZ C -12.779 -2.894 0.756 1.00 . A A . 53 PHE CZ 1 1
15 23592 1 1 53 PHE H H -6.413 -3.344 -1.193 1.00 . A A . 53 PHE H 1 1
15 23593 1 1 53 PHE HA H -8.518 -1.677 -2.182 1.00 . A A . 53 PHE HA 1 1
15 23594 1 1 53 PHE HB2 H -9.130 -3.923 -2.065 1.00 . A A . 53 PHE HB2 1 1
15 23595 1 1 53 PHE HB3 H -8.391 -4.145 -0.482 1.00 . A A . 53 PHE HB3 1 1
15 23596 1 1 53 PHE HD1 H -10.694 -1.421 -1.445 1.00 . A A . 53 PHE HD1 1 1
15 23597 1 1 53 PHE HD2 H -10.206 -5.069 0.692 1.00 . A A . 53 PHE HD2 1 1
15 23598 1 1 53 PHE HE1 H -12.887 -1.087 -0.381 1.00 . A A . 53 PHE HE1 1 1
15 23599 1 1 53 PHE HE2 H -12.398 -4.741 1.759 1.00 . A A . 53 PHE HE2 1 1
15 23600 1 1 53 PHE HZ H -13.742 -2.749 1.223 1.00 . A A . 53 PHE HZ 1 1
15 23601 1 1 53 PHE N N -6.755 -2.463 -1.455 1.00 . A A . 53 PHE N 1 1
15 23602 1 1 53 PHE O O -9.187 -0.302 -0.169 1.00 . A A . 53 PHE O 1 1
15 23603 1 1 54 SER C C -6.496 -0.131 2.620 1.00 . A A . 54 SER C 1 1
15 23604 1 1 54 SER CA C -7.841 -0.727 2.216 1.00 . A A . 54 SER CA 1 1
15 23605 1 1 54 SER CB C -8.398 -1.578 3.360 1.00 . A A . 54 SER CB 1 1
15 23606 1 1 54 SER H H -7.101 -2.297 1.003 1.00 . A A . 54 SER H 1 1
15 23607 1 1 54 SER HA H -8.530 0.077 2.008 1.00 . A A . 54 SER HA 1 1
15 23608 1 1 54 SER HB2 H -7.947 -2.558 3.329 1.00 . A A . 54 SER HB2 1 1
15 23609 1 1 54 SER HB3 H -8.167 -1.104 4.303 1.00 . A A . 54 SER HB3 1 1
15 23610 1 1 54 SER HG H -10.229 -1.268 3.986 1.00 . A A . 54 SER HG 1 1
15 23611 1 1 54 SER N N -7.711 -1.530 1.006 1.00 . A A . 54 SER N 1 1
15 23612 1 1 54 SER O O -5.432 -0.647 2.277 1.00 . A A . 54 SER O 1 1
15 23613 1 1 54 SER OG O -9.804 -1.718 3.252 1.00 . A A . 54 SER OG 1 1
15 23614 1 1 55 PRO C C -4.587 0.875 4.895 1.00 . A A . 55 PRO C 1 1
15 23615 1 1 55 PRO CA C -5.338 1.673 3.834 1.00 . A A . 55 PRO CA 1 1
15 23616 1 1 55 PRO CB C -5.883 2.974 4.429 1.00 . A A . 55 PRO CB 1 1
15 23617 1 1 55 PRO CD C -7.776 1.651 3.813 1.00 . A A . 55 PRO CD 1 1
15 23618 1 1 55 PRO CG C -7.284 2.653 4.820 1.00 . A A . 55 PRO CG 1 1
15 23619 1 1 55 PRO HA H -4.669 1.902 3.017 1.00 . A A . 55 PRO HA 1 1
15 23620 1 1 55 PRO HB2 H -5.288 3.258 5.286 1.00 . A A . 55 PRO HB2 1 1
15 23621 1 1 55 PRO HB3 H -5.850 3.756 3.686 1.00 . A A . 55 PRO HB3 1 1
15 23622 1 1 55 PRO HD2 H -8.450 0.947 4.278 1.00 . A A . 55 PRO HD2 1 1
15 23623 1 1 55 PRO HD3 H -8.262 2.152 2.988 1.00 . A A . 55 PRO HD3 1 1
15 23624 1 1 55 PRO HG2 H -7.301 2.227 5.812 1.00 . A A . 55 PRO HG2 1 1
15 23625 1 1 55 PRO HG3 H -7.889 3.547 4.785 1.00 . A A . 55 PRO HG3 1 1
15 23626 1 1 55 PRO N N -6.543 0.982 3.367 1.00 . A A . 55 PRO N 1 1
15 23627 1 1 55 PRO O O -3.392 1.078 5.106 1.00 . A A . 55 PRO O 1 1
15 23628 1 1 56 GLU C C -3.735 -1.880 5.994 1.00 . A A . 56 GLU C 1 1
15 23629 1 1 56 GLU CA C -4.695 -0.859 6.599 1.00 . A A . 56 GLU CA 1 1
15 23630 1 1 56 GLU CB C -5.781 -1.577 7.402 1.00 . A A . 56 GLU CB 1 1
15 23631 1 1 56 GLU CD C -6.048 -3.175 9.340 1.00 . A A . 56 GLU CD 1 1
15 23632 1 1 56 GLU CG C -5.359 -1.930 8.818 1.00 . A A . 56 GLU CG 1 1
15 23633 1 1 56 GLU H H -6.245 -0.147 5.346 1.00 . A A . 56 GLU H 1 1
15 23634 1 1 56 GLU HA H -4.141 -0.210 7.260 1.00 . A A . 56 GLU HA 1 1
15 23635 1 1 56 GLU HB2 H -6.653 -0.941 7.455 1.00 . A A . 56 GLU HB2 1 1
15 23636 1 1 56 GLU HB3 H -6.045 -2.491 6.890 1.00 . A A . 56 GLU HB3 1 1
15 23637 1 1 56 GLU HG2 H -4.292 -2.095 8.831 1.00 . A A . 56 GLU HG2 1 1
15 23638 1 1 56 GLU HG3 H -5.602 -1.102 9.469 1.00 . A A . 56 GLU HG3 1 1
15 23639 1 1 56 GLU N N -5.296 -0.032 5.559 1.00 . A A . 56 GLU N 1 1
15 23640 1 1 56 GLU O O -2.656 -2.129 6.533 1.00 . A A . 56 GLU O 1 1
15 23641 1 1 56 GLU OE1 O -7.293 -3.237 9.270 1.00 . A A . 56 GLU OE1 1 1
15 23642 1 1 56 GLU OE2 O -5.342 -4.088 9.818 1.00 . A A . 56 GLU OE2 1 1
15 23643 1 1 57 LEU C C -1.969 -2.869 3.782 1.00 . A A . 57 LEU C 1 1
15 23644 1 1 57 LEU CA C -3.312 -3.463 4.193 1.00 . A A . 57 LEU CA 1 1
15 23645 1 1 57 LEU CB C -4.042 -4.003 2.962 1.00 . A A . 57 LEU CB 1 1
15 23646 1 1 57 LEU CD1 C -5.996 -5.286 2.059 1.00 . A A . 57 LEU CD1 1 1
15 23647 1 1 57 LEU CD2 C -4.249 -6.461 3.409 1.00 . A A . 57 LEU CD2 1 1
15 23648 1 1 57 LEU CG C -5.011 -5.159 3.210 1.00 . A A . 57 LEU CG 1 1
15 23649 1 1 57 LEU H H -5.005 -2.228 4.491 1.00 . A A . 57 LEU H 1 1
15 23650 1 1 57 LEU HA H -3.138 -4.274 4.884 1.00 . A A . 57 LEU HA 1 1
15 23651 1 1 57 LEU HB2 H -4.602 -3.190 2.527 1.00 . A A . 57 LEU HB2 1 1
15 23652 1 1 57 LEU HB3 H -3.295 -4.341 2.258 1.00 . A A . 57 LEU HB3 1 1
15 23653 1 1 57 LEU HD11 H -6.621 -4.407 2.021 1.00 . A A . 57 LEU HD11 1 1
15 23654 1 1 57 LEU HD12 H -6.613 -6.160 2.208 1.00 . A A . 57 LEU HD12 1 1
15 23655 1 1 57 LEU HD13 H -5.454 -5.383 1.130 1.00 . A A . 57 LEU HD13 1 1
15 23656 1 1 57 LEU HD21 H -3.274 -6.247 3.821 1.00 . A A . 57 LEU HD21 1 1
15 23657 1 1 57 LEU HD22 H -4.136 -6.961 2.457 1.00 . A A . 57 LEU HD22 1 1
15 23658 1 1 57 LEU HD23 H -4.795 -7.098 4.088 1.00 . A A . 57 LEU HD23 1 1
15 23659 1 1 57 LEU HG H -5.576 -4.961 4.111 1.00 . A A . 57 LEU HG 1 1
15 23660 1 1 57 LEU N N -4.136 -2.468 4.872 1.00 . A A . 57 LEU N 1 1
15 23661 1 1 57 LEU O O -0.925 -3.504 3.932 1.00 . A A . 57 LEU O 1 1
15 23662 1 1 58 LYS C C 0.171 -0.768 4.007 1.00 . A A . 58 LYS C 1 1
15 23663 1 1 58 LYS CA C -0.787 -0.962 2.836 1.00 . A A . 58 LYS CA 1 1
15 23664 1 1 58 LYS CB C -1.132 0.394 2.216 1.00 . A A . 58 LYS CB 1 1
15 23665 1 1 58 LYS CD C 0.760 2.024 2.479 1.00 . A A . 58 LYS CD 1 1
15 23666 1 1 58 LYS CE C 0.019 3.347 2.599 1.00 . A A . 58 LYS CE 1 1
15 23667 1 1 58 LYS CG C 0.047 1.069 1.537 1.00 . A A . 58 LYS CG 1 1
15 23668 1 1 58 LYS H H -2.865 -1.189 3.172 1.00 . A A . 58 LYS H 1 1
15 23669 1 1 58 LYS HA H -0.307 -1.578 2.091 1.00 . A A . 58 LYS HA 1 1
15 23670 1 1 58 LYS HB2 H -1.911 0.252 1.481 1.00 . A A . 58 LYS HB2 1 1
15 23671 1 1 58 LYS HB3 H -1.497 1.049 2.993 1.00 . A A . 58 LYS HB3 1 1
15 23672 1 1 58 LYS HD2 H 0.824 1.571 3.457 1.00 . A A . 58 LYS HD2 1 1
15 23673 1 1 58 LYS HD3 H 1.756 2.212 2.102 1.00 . A A . 58 LYS HD3 1 1
15 23674 1 1 58 LYS HE2 H -1.015 3.145 2.830 1.00 . A A . 58 LYS HE2 1 1
15 23675 1 1 58 LYS HE3 H 0.462 3.921 3.400 1.00 . A A . 58 LYS HE3 1 1
15 23676 1 1 58 LYS HG2 H 0.745 0.313 1.211 1.00 . A A . 58 LYS HG2 1 1
15 23677 1 1 58 LYS HG3 H -0.312 1.623 0.681 1.00 . A A . 58 LYS HG3 1 1
15 23678 1 1 58 LYS HZ1 H 1.077 4.217 1.022 1.00 . A A . 58 LYS HZ1 1 1
15 23679 1 1 58 LYS HZ2 H -0.289 5.094 1.496 1.00 . A A . 58 LYS HZ2 1 1
15 23680 1 1 58 LYS HZ3 H -0.467 3.674 0.594 1.00 . A A . 58 LYS HZ3 1 1
15 23681 1 1 58 LYS N N -2.002 -1.645 3.266 1.00 . A A . 58 LYS N 1 1
15 23682 1 1 58 LYS NZ N 0.090 4.138 1.339 1.00 . A A . 58 LYS NZ 1 1
15 23683 1 1 58 LYS O O 1.333 -1.169 3.942 1.00 . A A . 58 LYS O 1 1
15 23684 1 1 59 GLN C C 1.356 -1.119 6.587 1.00 . A A . 59 GLN C 1 1
15 23685 1 1 59 GLN CA C 0.488 0.093 6.261 1.00 . A A . 59 GLN CA 1 1
15 23686 1 1 59 GLN CB C -0.404 0.432 7.456 1.00 . A A . 59 GLN CB 1 1
15 23687 1 1 59 GLN CD C -1.746 2.216 8.639 1.00 . A A . 59 GLN CD 1 1
15 23688 1 1 59 GLN CG C -1.077 1.791 7.347 1.00 . A A . 59 GLN CG 1 1
15 23689 1 1 59 GLN H H -1.258 0.143 5.067 1.00 . A A . 59 GLN H 1 1
15 23690 1 1 59 GLN HA H 1.131 0.934 6.053 1.00 . A A . 59 GLN HA 1 1
15 23691 1 1 59 GLN HB2 H -1.173 -0.321 7.542 1.00 . A A . 59 GLN HB2 1 1
15 23692 1 1 59 GLN HB3 H 0.198 0.424 8.353 1.00 . A A . 59 GLN HB3 1 1
15 23693 1 1 59 GLN HE21 H -3.526 2.193 7.753 1.00 . A A . 59 GLN HE21 1 1
15 23694 1 1 59 GLN HE22 H -3.524 2.639 9.422 1.00 . A A . 59 GLN HE22 1 1
15 23695 1 1 59 GLN HG2 H -0.331 2.528 7.086 1.00 . A A . 59 GLN HG2 1 1
15 23696 1 1 59 GLN HG3 H -1.824 1.746 6.568 1.00 . A A . 59 GLN HG3 1 1
15 23697 1 1 59 GLN N N -0.325 -0.153 5.076 1.00 . A A . 59 GLN N 1 1
15 23698 1 1 59 GLN NE2 N -3.065 2.366 8.601 1.00 . A A . 59 GLN NE2 1 1
15 23699 1 1 59 GLN O O 2.561 -0.991 6.800 1.00 . A A . 59 GLN O 1 1
15 23700 1 1 59 GLN OE1 O -1.085 2.409 9.660 1.00 . A A . 59 GLN OE1 1 1
15 23701 1 1 60 GLU C C 2.560 -3.774 5.906 1.00 . A A . 60 GLU C 1 1
15 23702 1 1 60 GLU CA C 1.450 -3.527 6.924 1.00 . A A . 60 GLU CA 1 1
15 23703 1 1 60 GLU CB C 0.484 -4.714 6.938 1.00 . A A . 60 GLU CB 1 1
15 23704 1 1 60 GLU CD C -0.275 -4.324 9.316 1.00 . A A . 60 GLU CD 1 1
15 23705 1 1 60 GLU CG C -0.699 -4.524 7.873 1.00 . A A . 60 GLU CG 1 1
15 23706 1 1 60 GLU H H -0.229 -2.331 6.443 1.00 . A A . 60 GLU H 1 1
15 23707 1 1 60 GLU HA H 1.892 -3.424 7.903 1.00 . A A . 60 GLU HA 1 1
15 23708 1 1 60 GLU HB2 H 0.105 -4.866 5.938 1.00 . A A . 60 GLU HB2 1 1
15 23709 1 1 60 GLU HB3 H 1.023 -5.597 7.247 1.00 . A A . 60 GLU HB3 1 1
15 23710 1 1 60 GLU HG2 H -1.258 -3.657 7.555 1.00 . A A . 60 GLU HG2 1 1
15 23711 1 1 60 GLU HG3 H -1.330 -5.399 7.817 1.00 . A A . 60 GLU HG3 1 1
15 23712 1 1 60 GLU N N 0.734 -2.293 6.623 1.00 . A A . 60 GLU N 1 1
15 23713 1 1 60 GLU O O 3.698 -4.072 6.272 1.00 . A A . 60 GLU O 1 1
15 23714 1 1 60 GLU OE1 O 0.406 -3.317 9.600 1.00 . A A . 60 GLU OE1 1 1
15 23715 1 1 60 GLU OE2 O -0.626 -5.175 10.160 1.00 . A A . 60 GLU OE2 1 1
15 23716 1 1 61 HIS C C 4.377 -2.910 3.704 1.00 . A A . 61 HIS C 1 1
15 23717 1 1 61 HIS CA C 3.189 -3.857 3.556 1.00 . A A . 61 HIS CA 1 1
15 23718 1 1 61 HIS CB C 2.526 -3.651 2.194 1.00 . A A . 61 HIS CB 1 1
15 23719 1 1 61 HIS CD2 C 3.842 -2.208 0.487 1.00 . A A . 61 HIS CD2 1 1
15 23720 1 1 61 HIS CE1 C 5.010 -3.809 -0.452 1.00 . A A . 61 HIS CE1 1 1
15 23721 1 1 61 HIS CG C 3.499 -3.371 1.090 1.00 . A A . 61 HIS CG 1 1
15 23722 1 1 61 HIS H H 1.300 -3.408 4.399 1.00 . A A . 61 HIS H 1 1
15 23723 1 1 61 HIS HA H 3.545 -4.874 3.624 1.00 . A A . 61 HIS HA 1 1
15 23724 1 1 61 HIS HB2 H 1.975 -4.543 1.931 1.00 . A A . 61 HIS HB2 1 1
15 23725 1 1 61 HIS HB3 H 1.842 -2.817 2.255 1.00 . A A . 61 HIS HB3 1 1
15 23726 1 1 61 HIS HD1 H 4.223 -5.309 0.695 1.00 . A A . 61 HIS HD1 1 1
15 23727 1 1 61 HIS HD2 H 3.450 -1.227 0.714 1.00 . A A . 61 HIS HD2 1 1
15 23728 1 1 61 HIS HE1 H 5.702 -4.336 -1.092 1.00 . A A . 61 HIS HE1 1 1
15 23729 1 1 61 HIS N N 2.222 -3.648 4.627 1.00 . A A . 61 HIS N 1 1
15 23730 1 1 61 HIS ND1 N 4.247 -4.354 0.478 1.00 . A A . 61 HIS ND1 1 1
15 23731 1 1 61 HIS NE2 N 4.783 -2.507 -0.467 1.00 . A A . 61 HIS NE2 1 1
15 23732 1 1 61 HIS O O 5.522 -3.349 3.810 1.00 . A A . 61 HIS O 1 1
15 23733 1 1 62 GLU C C 6.245 -1.087 4.780 1.00 . A A . 62 GLU C 1 1
15 23734 1 1 62 GLU CA C 5.141 -0.604 3.843 1.00 . A A . 62 GLU CA 1 1
15 23735 1 1 62 GLU CB C 4.553 0.708 4.365 1.00 . A A . 62 GLU CB 1 1
15 23736 1 1 62 GLU CD C 3.292 2.815 3.770 1.00 . A A . 62 GLU CD 1 1
15 23737 1 1 62 GLU CG C 4.162 1.680 3.265 1.00 . A A . 62 GLU CG 1 1
15 23738 1 1 62 GLU H H 3.163 -1.323 3.621 1.00 . A A . 62 GLU H 1 1
15 23739 1 1 62 GLU HA H 5.565 -0.434 2.865 1.00 . A A . 62 GLU HA 1 1
15 23740 1 1 62 GLU HB2 H 3.673 0.487 4.951 1.00 . A A . 62 GLU HB2 1 1
15 23741 1 1 62 GLU HB3 H 5.284 1.189 4.999 1.00 . A A . 62 GLU HB3 1 1
15 23742 1 1 62 GLU HG2 H 5.060 2.100 2.837 1.00 . A A . 62 GLU HG2 1 1
15 23743 1 1 62 GLU HG3 H 3.619 1.142 2.502 1.00 . A A . 62 GLU HG3 1 1
15 23744 1 1 62 GLU N N 4.095 -1.611 3.710 1.00 . A A . 62 GLU N 1 1
15 23745 1 1 62 GLU O O 7.423 -1.087 4.421 1.00 . A A . 62 GLU O 1 1
15 23746 1 1 62 GLU OE1 O 2.648 2.642 4.827 1.00 . A A . 62 GLU OE1 1 1
15 23747 1 1 62 GLU OE2 O 3.254 3.874 3.110 1.00 . A A . 62 GLU OE2 1 1
15 23748 1 1 63 SER C C 7.708 -3.064 6.380 1.00 . A A . 63 SER C 1 1
15 23749 1 1 63 SER CA C 6.811 -1.980 6.972 1.00 . A A . 63 SER CA 1 1
15 23750 1 1 63 SER CB C 6.077 -2.524 8.199 1.00 . A A . 63 SER CB 1 1
15 23751 1 1 63 SER H H 4.902 -1.475 6.209 1.00 . A A . 63 SER H 1 1
15 23752 1 1 63 SER HA H 7.427 -1.145 7.273 1.00 . A A . 63 SER HA 1 1
15 23753 1 1 63 SER HB2 H 5.371 -1.786 8.549 1.00 . A A . 63 SER HB2 1 1
15 23754 1 1 63 SER HB3 H 5.549 -3.427 7.928 1.00 . A A . 63 SER HB3 1 1
15 23755 1 1 63 SER HG H 7.346 -3.701 9.116 1.00 . A A . 63 SER HG 1 1
15 23756 1 1 63 SER N N 5.855 -1.498 5.982 1.00 . A A . 63 SER N 1 1
15 23757 1 1 63 SER O O 8.912 -3.097 6.634 1.00 . A A . 63 SER O 1 1
15 23758 1 1 63 SER OG O 6.984 -2.822 9.246 1.00 . A A . 63 SER OG 1 1
15 23759 1 1 64 LYS C C 8.016 -4.784 3.463 1.00 . A A . 64 LYS C 1 1
15 23760 1 1 64 LYS CA C 7.852 -5.034 4.959 1.00 . A A . 64 LYS CA 1 1
15 23761 1 1 64 LYS CB C 7.138 -6.368 5.188 1.00 . A A . 64 LYS CB 1 1
15 23762 1 1 64 LYS CD C 4.827 -7.346 5.290 1.00 . A A . 64 LYS CD 1 1
15 23763 1 1 64 LYS CE C 3.843 -8.050 4.367 1.00 . A A . 64 LYS CE 1 1
15 23764 1 1 64 LYS CG C 5.781 -6.456 4.512 1.00 . A A . 64 LYS CG 1 1
15 23765 1 1 64 LYS H H 6.147 -3.870 5.425 1.00 . A A . 64 LYS H 1 1
15 23766 1 1 64 LYS HA H 8.830 -5.076 5.414 1.00 . A A . 64 LYS HA 1 1
15 23767 1 1 64 LYS HB2 H 7.760 -7.166 4.807 1.00 . A A . 64 LYS HB2 1 1
15 23768 1 1 64 LYS HB3 H 6.997 -6.509 6.250 1.00 . A A . 64 LYS HB3 1 1
15 23769 1 1 64 LYS HD2 H 5.397 -8.091 5.824 1.00 . A A . 64 LYS HD2 1 1
15 23770 1 1 64 LYS HD3 H 4.276 -6.739 5.994 1.00 . A A . 64 LYS HD3 1 1
15 23771 1 1 64 LYS HE2 H 3.459 -7.333 3.658 1.00 . A A . 64 LYS HE2 1 1
15 23772 1 1 64 LYS HE3 H 4.364 -8.835 3.839 1.00 . A A . 64 LYS HE3 1 1
15 23773 1 1 64 LYS HG2 H 5.358 -5.465 4.444 1.00 . A A . 64 LYS HG2 1 1
15 23774 1 1 64 LYS HG3 H 5.910 -6.863 3.519 1.00 . A A . 64 LYS HG3 1 1
15 23775 1 1 64 LYS HZ1 H 1.810 -8.451 4.626 1.00 . A A . 64 LYS HZ1 1 1
15 23776 1 1 64 LYS HZ2 H 2.655 -8.235 6.075 1.00 . A A . 64 LYS HZ2 1 1
15 23777 1 1 64 LYS HZ3 H 2.828 -9.674 5.202 1.00 . A A . 64 LYS HZ3 1 1
15 23778 1 1 64 LYS N N 7.111 -3.949 5.589 1.00 . A A . 64 LYS N 1 1
15 23779 1 1 64 LYS NZ N 2.705 -8.644 5.120 1.00 . A A . 64 LYS NZ 1 1
15 23780 1 1 64 LYS O O 8.174 -5.721 2.680 1.00 . A A . 64 LYS O 1 1
15 23781 1 1 65 CYS C C 9.587 -3.197 1.242 1.00 . A A . 65 CYS C 1 1
15 23782 1 1 65 CYS CA C 8.124 -3.140 1.671 1.00 . A A . 65 CYS CA 1 1
15 23783 1 1 65 CYS CB C 7.567 -1.735 1.436 1.00 . A A . 65 CYS CB 1 1
15 23784 1 1 65 CYS H H 7.850 -2.811 3.744 1.00 . A A . 65 CYS H 1 1
15 23785 1 1 65 CYS HA H 7.561 -3.845 1.079 1.00 . A A . 65 CYS HA 1 1
15 23786 1 1 65 CYS HB2 H 6.512 -1.731 1.671 1.00 . A A . 65 CYS HB2 1 1
15 23787 1 1 65 CYS HB3 H 8.078 -1.040 2.086 1.00 . A A . 65 CYS HB3 1 1
15 23788 1 1 65 CYS N N 7.979 -3.515 3.072 1.00 . A A . 65 CYS N 1 1
15 23789 1 1 65 CYS O O 10.400 -2.374 1.661 1.00 . A A . 65 CYS O 1 1
15 23790 1 1 65 CYS SG S 7.754 -1.137 -0.274 1.00 . A A . 65 CYS SG 1 1
15 23791 1 1 66 GLU C C 11.822 -3.025 -0.636 1.00 . A A . 66 GLU C 1 1
15 23792 1 1 66 GLU CA C 11.280 -4.340 -0.083 1.00 . A A . 66 GLU CA 1 1
15 23793 1 1 66 GLU CB C 11.334 -5.421 -1.164 1.00 . A A . 66 GLU CB 1 1
15 23794 1 1 66 GLU CD C 10.305 -6.336 -3.282 1.00 . A A . 66 GLU CD 1 1
15 23795 1 1 66 GLU CG C 10.414 -5.151 -2.342 1.00 . A A . 66 GLU CG 1 1
15 23796 1 1 66 GLU H H 9.222 -4.801 0.103 1.00 . A A . 66 GLU H 1 1
15 23797 1 1 66 GLU HA H 11.893 -4.646 0.750 1.00 . A A . 66 GLU HA 1 1
15 23798 1 1 66 GLU HB2 H 12.346 -5.495 -1.533 1.00 . A A . 66 GLU HB2 1 1
15 23799 1 1 66 GLU HB3 H 11.051 -6.367 -0.724 1.00 . A A . 66 GLU HB3 1 1
15 23800 1 1 66 GLU HG2 H 9.429 -4.916 -1.968 1.00 . A A . 66 GLU HG2 1 1
15 23801 1 1 66 GLU HG3 H 10.797 -4.306 -2.895 1.00 . A A . 66 GLU HG3 1 1
15 23802 1 1 66 GLU N N 9.915 -4.175 0.402 1.00 . A A . 66 GLU N 1 1
15 23803 1 1 66 GLU O O 12.999 -2.705 -0.464 1.00 . A A . 66 GLU O 1 1
15 23804 1 1 66 GLU OE1 O 11.358 -6.832 -3.735 1.00 . A A . 66 GLU OE1 1 1
15 23805 1 1 66 GLU OE2 O 9.167 -6.767 -3.564 1.00 . A A . 66 GLU OE2 1 1
15 23806 1 1 67 TYR C C 11.675 0.027 -0.793 1.00 . A A . 67 TYR C 1 1
15 23807 1 1 67 TYR CA C 11.349 -0.990 -1.883 1.00 . A A . 67 TYR CA 1 1
15 23808 1 1 67 TYR CB C 10.234 -0.451 -2.781 1.00 . A A . 67 TYR CB 1 1
15 23809 1 1 67 TYR CD1 C 9.504 -2.442 -4.152 1.00 . A A . 67 TYR CD1 1 1
15 23810 1 1 67 TYR CD2 C 10.580 -0.636 -5.276 1.00 . A A . 67 TYR CD2 1 1
15 23811 1 1 67 TYR CE1 C 9.384 -3.121 -5.349 1.00 . A A . 67 TYR CE1 1 1
15 23812 1 1 67 TYR CE2 C 10.463 -1.308 -6.477 1.00 . A A . 67 TYR CE2 1 1
15 23813 1 1 67 TYR CG C 10.104 -1.190 -4.094 1.00 . A A . 67 TYR CG 1 1
15 23814 1 1 67 TYR CZ C 9.865 -2.550 -6.509 1.00 . A A . 67 TYR CZ 1 1
15 23815 1 1 67 TYR H H 10.033 -2.576 -1.405 1.00 . A A . 67 TYR H 1 1
15 23816 1 1 67 TYR HA H 12.233 -1.155 -2.482 1.00 . A A . 67 TYR HA 1 1
15 23817 1 1 67 TYR HB2 H 9.292 -0.531 -2.262 1.00 . A A . 67 TYR HB2 1 1
15 23818 1 1 67 TYR HB3 H 10.431 0.588 -3.003 1.00 . A A . 67 TYR HB3 1 1
15 23819 1 1 67 TYR HD1 H 9.129 -2.887 -3.242 1.00 . A A . 67 TYR HD1 1 1
15 23820 1 1 67 TYR HD2 H 11.048 0.337 -5.248 1.00 . A A . 67 TYR HD2 1 1
15 23821 1 1 67 TYR HE1 H 8.915 -4.094 -5.374 1.00 . A A . 67 TYR HE1 1 1
15 23822 1 1 67 TYR HE2 H 10.839 -0.861 -7.386 1.00 . A A . 67 TYR HE2 1 1
15 23823 1 1 67 TYR HH H 9.345 -4.081 -7.548 1.00 . A A . 67 TYR HH 1 1
15 23824 1 1 67 TYR N N 10.957 -2.268 -1.301 1.00 . A A . 67 TYR N 1 1
15 23825 1 1 67 TYR O O 12.464 0.950 -1.004 1.00 . A A . 67 TYR O 1 1
15 23826 1 1 67 TYR OH O 9.745 -3.223 -7.703 1.00 . A A . 67 TYR OH 1 1
15 23827 1 1 68 LYS C C 12.772 1.076 1.647 1.00 . A A . 68 LYS C 1 1
15 23828 1 1 68 LYS CA C 11.289 0.751 1.499 1.00 . A A . 68 LYS CA 1 1
15 23829 1 1 68 LYS CB C 10.761 0.125 2.791 1.00 . A A . 68 LYS CB 1 1
15 23830 1 1 68 LYS CD C 9.886 2.016 4.194 1.00 . A A . 68 LYS CD 1 1
15 23831 1 1 68 LYS CE C 10.067 2.819 5.473 1.00 . A A . 68 LYS CE 1 1
15 23832 1 1 68 LYS CG C 10.989 0.986 4.022 1.00 . A A . 68 LYS CG 1 1
15 23833 1 1 68 LYS H H 10.446 -0.902 0.480 1.00 . A A . 68 LYS H 1 1
15 23834 1 1 68 LYS HA H 10.750 1.666 1.305 1.00 . A A . 68 LYS HA 1 1
15 23835 1 1 68 LYS HB2 H 9.699 -0.044 2.688 1.00 . A A . 68 LYS HB2 1 1
15 23836 1 1 68 LYS HB3 H 11.254 -0.824 2.945 1.00 . A A . 68 LYS HB3 1 1
15 23837 1 1 68 LYS HD2 H 9.902 2.693 3.353 1.00 . A A . 68 LYS HD2 1 1
15 23838 1 1 68 LYS HD3 H 8.933 1.507 4.231 1.00 . A A . 68 LYS HD3 1 1
15 23839 1 1 68 LYS HE2 H 11.112 3.068 5.581 1.00 . A A . 68 LYS HE2 1 1
15 23840 1 1 68 LYS HE3 H 9.487 3.726 5.399 1.00 . A A . 68 LYS HE3 1 1
15 23841 1 1 68 LYS HG2 H 11.014 0.351 4.895 1.00 . A A . 68 LYS HG2 1 1
15 23842 1 1 68 LYS HG3 H 11.935 1.499 3.920 1.00 . A A . 68 LYS HG3 1 1
15 23843 1 1 68 LYS HZ1 H 10.431 1.553 7.094 1.00 . A A . 68 LYS HZ1 1 1
15 23844 1 1 68 LYS HZ2 H 8.897 1.364 6.408 1.00 . A A . 68 LYS HZ2 1 1
15 23845 1 1 68 LYS HZ3 H 9.228 2.706 7.383 1.00 . A A . 68 LYS HZ3 1 1
15 23846 1 1 68 LYS N N 11.064 -0.148 0.373 1.00 . A A . 68 LYS N 1 1
15 23847 1 1 68 LYS NZ N 9.625 2.057 6.674 1.00 . A A . 68 LYS NZ 1 1
15 23848 1 1 68 LYS O O 13.172 2.239 1.592 1.00 . A A . 68 LYS O 1 1
15 23849 1 1 69 LYS C C 15.637 0.813 0.727 1.00 . A A . 69 LYS C 1 1
15 23850 1 1 69 LYS CA C 15.023 0.215 1.989 1.00 . A A . 69 LYS CA 1 1
15 23851 1 1 69 LYS CB C 15.689 -1.125 2.307 1.00 . A A . 69 LYS CB 1 1
15 23852 1 1 69 LYS CD C 16.254 -3.435 1.498 1.00 . A A . 69 LYS CD 1 1
15 23853 1 1 69 LYS CE C 16.307 -4.293 0.243 1.00 . A A . 69 LYS CE 1 1
15 23854 1 1 69 LYS CG C 15.364 -2.219 1.304 1.00 . A A . 69 LYS CG 1 1
15 23855 1 1 69 LYS H H 13.205 -0.863 1.870 1.00 . A A . 69 LYS H 1 1
15 23856 1 1 69 LYS HA H 15.189 0.894 2.812 1.00 . A A . 69 LYS HA 1 1
15 23857 1 1 69 LYS HB2 H 16.760 -0.987 2.324 1.00 . A A . 69 LYS HB2 1 1
15 23858 1 1 69 LYS HB3 H 15.361 -1.453 3.284 1.00 . A A . 69 LYS HB3 1 1
15 23859 1 1 69 LYS HD2 H 17.255 -3.104 1.736 1.00 . A A . 69 LYS HD2 1 1
15 23860 1 1 69 LYS HD3 H 15.866 -4.029 2.313 1.00 . A A . 69 LYS HD3 1 1
15 23861 1 1 69 LYS HE2 H 16.178 -3.655 -0.619 1.00 . A A . 69 LYS HE2 1 1
15 23862 1 1 69 LYS HE3 H 17.272 -4.775 0.192 1.00 . A A . 69 LYS HE3 1 1
15 23863 1 1 69 LYS HG2 H 14.334 -2.517 1.430 1.00 . A A . 69 LYS HG2 1 1
15 23864 1 1 69 LYS HG3 H 15.510 -1.833 0.305 1.00 . A A . 69 LYS HG3 1 1
15 23865 1 1 69 LYS HZ1 H 15.668 -6.279 0.336 1.00 . A A . 69 LYS HZ1 1 1
15 23866 1 1 69 LYS HZ2 H 14.710 -5.297 -0.654 1.00 . A A . 69 LYS HZ2 1 1
15 23867 1 1 69 LYS HZ3 H 14.586 -5.178 1.029 1.00 . A A . 69 LYS HZ3 1 1
15 23868 1 1 69 LYS N N 13.583 0.041 1.835 1.00 . A A . 69 LYS N 1 1
15 23869 1 1 69 LYS NZ N 15.243 -5.335 0.238 1.00 . A A . 69 LYS NZ 1 1
15 23870 1 1 69 LYS O O 16.634 1.533 0.790 1.00 . A A . 69 LYS O 1 1
15 23871 1 1 70 LEU C C 15.025 2.442 -1.940 1.00 . A A . 70 LEU C 1 1
15 23872 1 1 70 LEU CA C 15.521 1.020 -1.696 1.00 . A A . 70 LEU CA 1 1
15 23873 1 1 70 LEU CB C 15.069 0.107 -2.836 1.00 . A A . 70 LEU CB 1 1
15 23874 1 1 70 LEU CD1 C 15.012 -2.156 -3.913 1.00 . A A . 70 LEU CD1 1 1
15 23875 1 1 70 LEU CD2 C 17.188 -1.199 -3.136 1.00 . A A . 70 LEU CD2 1 1
15 23876 1 1 70 LEU CG C 15.693 -1.289 -2.866 1.00 . A A . 70 LEU CG 1 1
15 23877 1 1 70 LEU H H 14.244 -0.067 -0.405 1.00 . A A . 70 LEU H 1 1
15 23878 1 1 70 LEU HA H 16.600 1.030 -1.659 1.00 . A A . 70 LEU HA 1 1
15 23879 1 1 70 LEU HB2 H 13.999 -0.011 -2.761 1.00 . A A . 70 LEU HB2 1 1
15 23880 1 1 70 LEU HB3 H 15.311 0.598 -3.768 1.00 . A A . 70 LEU HB3 1 1
15 23881 1 1 70 LEU HD11 H 14.297 -2.807 -3.432 1.00 . A A . 70 LEU HD11 1 1
15 23882 1 1 70 LEU HD12 H 15.753 -2.751 -4.425 1.00 . A A . 70 LEU HD12 1 1
15 23883 1 1 70 LEU HD13 H 14.502 -1.525 -4.626 1.00 . A A . 70 LEU HD13 1 1
15 23884 1 1 70 LEU HD21 H 17.709 -1.913 -2.515 1.00 . A A . 70 LEU HD21 1 1
15 23885 1 1 70 LEU HD22 H 17.536 -0.202 -2.907 1.00 . A A . 70 LEU HD22 1 1
15 23886 1 1 70 LEU HD23 H 17.380 -1.419 -4.175 1.00 . A A . 70 LEU HD23 1 1
15 23887 1 1 70 LEU HG H 15.554 -1.759 -1.902 1.00 . A A . 70 LEU HG 1 1
15 23888 1 1 70 LEU N N 15.035 0.511 -0.418 1.00 . A A . 70 LEU N 1 1
15 23889 1 1 70 LEU O O 15.501 3.131 -2.843 1.00 . A A . 70 LEU O 1 1
15 23890 1 1 71 THR C C 14.185 5.189 -0.298 1.00 . A A . 71 THR C 1 1
15 23891 1 1 71 THR CA C 13.506 4.216 -1.255 1.00 . A A . 71 THR CA 1 1
15 23892 1 1 71 THR CB C 11.990 4.219 -0.983 1.00 . A A . 71 THR CB 1 1
15 23893 1 1 71 THR CG2 C 11.400 5.600 -1.224 1.00 . A A . 71 THR CG2 1 1
15 23894 1 1 71 THR H H 13.728 2.280 -0.428 1.00 . A A . 71 THR H 1 1
15 23895 1 1 71 THR HA H 13.669 4.550 -2.270 1.00 . A A . 71 THR HA 1 1
15 23896 1 1 71 THR HB H 11.825 3.948 0.051 1.00 . A A . 71 THR HB 1 1
15 23897 1 1 71 THR HG1 H 10.910 3.717 -2.555 1.00 . A A . 71 THR HG1 1 1
15 23898 1 1 71 THR HG21 H 10.323 5.547 -1.161 1.00 . A A . 71 THR HG21 1 1
15 23899 1 1 71 THR HG22 H 11.687 5.948 -2.205 1.00 . A A . 71 THR HG22 1 1
15 23900 1 1 71 THR HG23 H 11.770 6.285 -0.476 1.00 . A A . 71 THR HG23 1 1
15 23901 1 1 71 THR N N 14.066 2.876 -1.128 1.00 . A A . 71 THR N 1 1
15 23902 1 1 71 THR O O 13.953 5.150 0.910 1.00 . A A . 71 THR O 1 1
15 23903 1 1 71 THR OG1 O 11.338 3.262 -1.826 1.00 . A A . 71 THR OG1 1 1
15 23904 1 1 72 CYS C C 14.760 7.940 0.716 1.00 . A A . 72 CYS C 1 1
15 23905 1 1 72 CYS CA C 15.737 7.046 -0.041 1.00 . A A . 72 CYS CA 1 1
15 23906 1 1 72 CYS CB C 16.645 7.900 -0.929 1.00 . A A . 72 CYS CB 1 1
15 23907 1 1 72 CYS H H 15.168 6.043 -1.816 1.00 . A A . 72 CYS H 1 1
15 23908 1 1 72 CYS HA H 16.346 6.512 0.673 1.00 . A A . 72 CYS HA 1 1
15 23909 1 1 72 CYS HB2 H 17.376 7.262 -1.402 1.00 . A A . 72 CYS HB2 1 1
15 23910 1 1 72 CYS HB3 H 16.045 8.378 -1.689 1.00 . A A . 72 CYS HB3 1 1
15 23911 1 1 72 CYS N N 15.024 6.061 -0.846 1.00 . A A . 72 CYS N 1 1
15 23912 1 1 72 CYS O O 14.417 9.031 0.258 1.00 . A A . 72 CYS O 1 1
15 23913 1 1 72 CYS SG S 17.547 9.204 -0.032 1.00 . A A . 72 CYS SG 1 1
15 23914 1 1 73 LEU C C 13.809 9.687 2.814 1.00 . A A . 73 LEU C 1 1
15 23915 1 1 73 LEU CA C 13.379 8.228 2.700 1.00 . A A . 73 LEU CA 1 1
15 23916 1 1 73 LEU CB C 13.274 7.605 4.093 1.00 . A A . 73 LEU CB 1 1
15 23917 1 1 73 LEU CD1 C 12.737 5.661 5.582 1.00 . A A . 73 LEU CD1 1 1
15 23918 1 1 73 LEU CD2 C 11.517 5.949 3.417 1.00 . A A . 73 LEU CD2 1 1
15 23919 1 1 73 LEU CG C 12.841 6.139 4.142 1.00 . A A . 73 LEU CG 1 1
15 23920 1 1 73 LEU H H 14.626 6.596 2.190 1.00 . A A . 73 LEU H 1 1
15 23921 1 1 73 LEU HA H 12.411 8.187 2.222 1.00 . A A . 73 LEU HA 1 1
15 23922 1 1 73 LEU HB2 H 14.243 7.680 4.562 1.00 . A A . 73 LEU HB2 1 1
15 23923 1 1 73 LEU HB3 H 12.556 8.182 4.659 1.00 . A A . 73 LEU HB3 1 1
15 23924 1 1 73 LEU HD11 H 11.971 6.225 6.093 1.00 . A A . 73 LEU HD11 1 1
15 23925 1 1 73 LEU HD12 H 13.684 5.808 6.080 1.00 . A A . 73 LEU HD12 1 1
15 23926 1 1 73 LEU HD13 H 12.482 4.612 5.595 1.00 . A A . 73 LEU HD13 1 1
15 23927 1 1 73 LEU HD21 H 11.289 4.896 3.356 1.00 . A A . 73 LEU HD21 1 1
15 23928 1 1 73 LEU HD22 H 11.590 6.360 2.421 1.00 . A A . 73 LEU HD22 1 1
15 23929 1 1 73 LEU HD23 H 10.734 6.457 3.960 1.00 . A A . 73 LEU HD23 1 1
15 23930 1 1 73 LEU HG H 13.586 5.534 3.644 1.00 . A A . 73 LEU HG 1 1
15 23931 1 1 73 LEU N N 14.316 7.471 1.877 1.00 . A A . 73 LEU N 1 1
15 23932 1 1 73 LEU O O 12.998 10.560 3.120 1.00 . A A . 73 LEU O 1 1
15 23933 1 1 74 GLU C C 14.944 12.208 1.621 1.00 . A A . 74 GLU C 1 1
15 23934 1 1 74 GLU CA C 15.626 11.296 2.637 1.00 . A A . 74 GLU CA 1 1
15 23935 1 1 74 GLU CB C 17.137 11.284 2.394 1.00 . A A . 74 GLU CB 1 1
15 23936 1 1 74 GLU CD C 17.484 13.725 2.945 1.00 . A A . 74 GLU CD 1 1
15 23937 1 1 74 GLU CG C 17.897 12.295 3.235 1.00 . A A . 74 GLU CG 1 1
15 23938 1 1 74 GLU H H 15.687 9.203 2.324 1.00 . A A . 74 GLU H 1 1
15 23939 1 1 74 GLU HA H 15.434 11.676 3.629 1.00 . A A . 74 GLU HA 1 1
15 23940 1 1 74 GLU HB2 H 17.517 10.299 2.619 1.00 . A A . 74 GLU HB2 1 1
15 23941 1 1 74 GLU HB3 H 17.323 11.502 1.352 1.00 . A A . 74 GLU HB3 1 1
15 23942 1 1 74 GLU HG2 H 17.711 12.088 4.279 1.00 . A A . 74 GLU HG2 1 1
15 23943 1 1 74 GLU HG3 H 18.953 12.192 3.032 1.00 . A A . 74 GLU HG3 1 1
15 23944 1 1 74 GLU N N 15.089 9.942 2.563 1.00 . A A . 74 GLU N 1 1
15 23945 1 1 74 GLU O O 14.377 13.241 1.979 1.00 . A A . 74 GLU O 1 1
15 23946 1 1 74 GLU OE1 O 16.776 13.946 1.940 1.00 . A A . 74 GLU OE1 1 1
15 23947 1 1 74 GLU OE2 O 17.868 14.622 3.723 1.00 . A A . 74 GLU OE2 1 1
15 23948 1 1 75 CYS C C 13.614 11.698 -1.672 1.00 . A A . 75 CYS C 1 1
15 23949 1 1 75 CYS CA C 14.393 12.599 -0.718 1.00 . A A . 75 CYS CA 1 1
15 23950 1 1 75 CYS CB C 15.465 13.372 -1.488 1.00 . A A . 75 CYS CB 1 1
15 23951 1 1 75 CYS H H 15.469 10.985 0.128 1.00 . A A . 75 CYS H 1 1
15 23952 1 1 75 CYS HA H 13.709 13.302 -0.267 1.00 . A A . 75 CYS HA 1 1
15 23953 1 1 75 CYS HB2 H 14.983 14.026 -2.201 1.00 . A A . 75 CYS HB2 1 1
15 23954 1 1 75 CYS HB3 H 16.038 13.967 -0.793 1.00 . A A . 75 CYS HB3 1 1
15 23955 1 1 75 CYS N N 15.003 11.818 0.352 1.00 . A A . 75 CYS N 1 1
15 23956 1 1 75 CYS O O 13.774 11.782 -2.890 1.00 . A A . 75 CYS O 1 1
15 23957 1 1 75 CYS SG S 16.629 12.314 -2.407 1.00 . A A . 75 CYS SG 1 1
15 23958 1 1 76 MET C C 12.703 9.526 -3.187 1.00 . A A . 76 MET C 1 1
15 23959 1 1 76 MET CA C 11.967 9.923 -1.912 1.00 . A A . 76 MET CA 1 1
15 23960 1 1 76 MET CB C 10.623 10.565 -2.263 1.00 . A A . 76 MET CB 1 1
15 23961 1 1 76 MET CE C 10.297 9.160 1.151 1.00 . A A . 76 MET CE 1 1
15 23962 1 1 76 MET CG C 9.510 10.218 -1.287 1.00 . A A . 76 MET CG 1 1
15 23963 1 1 76 MET H H 12.688 10.818 -0.134 1.00 . A A . 76 MET H 1 1
15 23964 1 1 76 MET HA H 11.789 9.036 -1.322 1.00 . A A . 76 MET HA 1 1
15 23965 1 1 76 MET HB2 H 10.742 11.638 -2.272 1.00 . A A . 76 MET HB2 1 1
15 23966 1 1 76 MET HB3 H 10.326 10.235 -3.247 1.00 . A A . 76 MET HB3 1 1
15 23967 1 1 76 MET HE1 H 10.377 9.282 2.221 1.00 . A A . 76 MET HE1 1 1
15 23968 1 1 76 MET HE2 H 9.525 8.439 0.927 1.00 . A A . 76 MET HE2 1 1
15 23969 1 1 76 MET HE3 H 11.241 8.813 0.756 1.00 . A A . 76 MET HE3 1 1
15 23970 1 1 76 MET HG2 H 8.603 10.708 -1.607 1.00 . A A . 76 MET HG2 1 1
15 23971 1 1 76 MET HG3 H 9.362 9.148 -1.299 1.00 . A A . 76 MET HG3 1 1
15 23972 1 1 76 MET N N 12.771 10.838 -1.110 1.00 . A A . 76 MET N 1 1
15 23973 1 1 76 MET O O 12.183 9.689 -4.291 1.00 . A A . 76 MET O 1 1
15 23974 1 1 76 MET SD S 9.880 10.733 0.401 1.00 . A A . 76 MET SD 1 1
15 23975 1 1 77 ARG C C 14.911 7.073 -4.174 1.00 . A A . 77 ARG C 1 1
15 23976 1 1 77 ARG CA C 14.723 8.587 -4.168 1.00 . A A . 77 ARG CA 1 1
15 23977 1 1 77 ARG CB C 16.086 9.281 -4.136 1.00 . A A . 77 ARG CB 1 1
15 23978 1 1 77 ARG CD C 17.585 10.692 -5.577 1.00 . A A . 77 ARG CD 1 1
15 23979 1 1 77 ARG CG C 16.719 9.444 -5.508 1.00 . A A . 77 ARG CG 1 1
15 23980 1 1 77 ARG CZ C 17.213 13.097 -5.926 1.00 . A A . 77 ARG CZ 1 1
15 23981 1 1 77 ARG H H 14.276 8.901 -2.123 1.00 . A A . 77 ARG H 1 1
15 23982 1 1 77 ARG HA H 14.202 8.878 -5.068 1.00 . A A . 77 ARG HA 1 1
15 23983 1 1 77 ARG HB2 H 15.968 10.262 -3.699 1.00 . A A . 77 ARG HB2 1 1
15 23984 1 1 77 ARG HB3 H 16.757 8.701 -3.520 1.00 . A A . 77 ARG HB3 1 1
15 23985 1 1 77 ARG HD2 H 18.289 10.671 -4.758 1.00 . A A . 77 ARG HD2 1 1
15 23986 1 1 77 ARG HD3 H 18.123 10.688 -6.514 1.00 . A A . 77 ARG HD3 1 1
15 23987 1 1 77 ARG HE H 15.902 11.850 -5.086 1.00 . A A . 77 ARG HE 1 1
15 23988 1 1 77 ARG HG2 H 17.333 8.580 -5.716 1.00 . A A . 77 ARG HG2 1 1
15 23989 1 1 77 ARG HG3 H 15.936 9.518 -6.248 1.00 . A A . 77 ARG HG3 1 1
15 23990 1 1 77 ARG HH11 H 19.003 12.412 -6.566 1.00 . A A . 77 ARG HH11 1 1
15 23991 1 1 77 ARG HH12 H 18.728 14.105 -6.806 1.00 . A A . 77 ARG HH12 1 1
15 23992 1 1 77 ARG HH21 H 15.528 14.079 -5.396 1.00 . A A . 77 ARG HH21 1 1
15 23993 1 1 77 ARG HH22 H 16.751 15.053 -6.139 1.00 . A A . 77 ARG HH22 1 1
15 23994 1 1 77 ARG N N 13.915 9.006 -3.028 1.00 . A A . 77 ARG N 1 1
15 23995 1 1 77 ARG NE N 16.792 11.915 -5.490 1.00 . A A . 77 ARG NE 1 1
15 23996 1 1 77 ARG NH1 N 18.413 13.214 -6.477 1.00 . A A . 77 ARG NH1 1 1
15 23997 1 1 77 ARG NH2 N 16.433 14.164 -5.811 1.00 . A A . 77 ARG NH2 1 1
15 23998 1 1 77 ARG O O 15.738 6.535 -3.437 1.00 . A A . 77 ARG O 1 1
15 23999 1 1 78 THR C C 15.364 4.512 -6.022 1.00 . A A . 78 THR C 1 1
15 24000 1 1 78 THR CA C 14.216 4.938 -5.114 1.00 . A A . 78 THR CA 1 1
15 24001 1 1 78 THR CB C 12.902 4.340 -5.651 1.00 . A A . 78 THR CB 1 1
15 24002 1 1 78 THR CG2 C 12.728 2.905 -5.179 1.00 . A A . 78 THR CG2 1 1
15 24003 1 1 78 THR H H 13.497 6.875 -5.573 1.00 . A A . 78 THR H 1 1
15 24004 1 1 78 THR HA H 14.388 4.543 -4.123 1.00 . A A . 78 THR HA 1 1
15 24005 1 1 78 THR HB H 12.937 4.346 -6.732 1.00 . A A . 78 THR HB 1 1
15 24006 1 1 78 THR HG1 H 11.663 5.011 -4.271 1.00 . A A . 78 THR HG1 1 1
15 24007 1 1 78 THR HG21 H 12.443 2.282 -6.014 1.00 . A A . 78 THR HG21 1 1
15 24008 1 1 78 THR HG22 H 11.958 2.866 -4.422 1.00 . A A . 78 THR HG22 1 1
15 24009 1 1 78 THR HG23 H 13.658 2.547 -4.764 1.00 . A A . 78 THR HG23 1 1
15 24010 1 1 78 THR N N 14.137 6.390 -5.012 1.00 . A A . 78 THR N 1 1
15 24011 1 1 78 THR O O 15.728 5.228 -6.955 1.00 . A A . 78 THR O 1 1
15 24012 1 1 78 THR OG1 O 11.790 5.130 -5.216 1.00 . A A . 78 THR OG1 1 1
15 24013 1 1 79 PHE C C 16.776 1.379 -6.954 1.00 . A A . 79 PHE C 1 1
15 24014 1 1 79 PHE CA C 17.038 2.822 -6.535 1.00 . A A . 79 PHE CA 1 1
15 24015 1 1 79 PHE CB C 18.344 2.906 -5.742 1.00 . A A . 79 PHE CB 1 1
15 24016 1 1 79 PHE CD1 C 18.317 5.294 -4.974 1.00 . A A . 79 PHE CD1 1 1
15 24017 1 1 79 PHE CD2 C 20.100 4.579 -6.386 1.00 . A A . 79 PHE CD2 1 1
15 24018 1 1 79 PHE CE1 C 18.856 6.567 -4.934 1.00 . A A . 79 PHE CE1 1 1
15 24019 1 1 79 PHE CE2 C 20.644 5.849 -6.349 1.00 . A A . 79 PHE CE2 1 1
15 24020 1 1 79 PHE CG C 18.932 4.287 -5.700 1.00 . A A . 79 PHE CG 1 1
15 24021 1 1 79 PHE CZ C 20.021 6.844 -5.621 1.00 . A A . 79 PHE CZ 1 1
15 24022 1 1 79 PHE H H 15.596 2.818 -4.986 1.00 . A A . 79 PHE H 1 1
15 24023 1 1 79 PHE HA H 17.126 3.431 -7.422 1.00 . A A . 79 PHE HA 1 1
15 24024 1 1 79 PHE HB2 H 18.160 2.593 -4.726 1.00 . A A . 79 PHE HB2 1 1
15 24025 1 1 79 PHE HB3 H 19.072 2.248 -6.191 1.00 . A A . 79 PHE HB3 1 1
15 24026 1 1 79 PHE HD1 H 17.406 5.079 -4.435 1.00 . A A . 79 PHE HD1 1 1
15 24027 1 1 79 PHE HD2 H 20.589 3.801 -6.956 1.00 . A A . 79 PHE HD2 1 1
15 24028 1 1 79 PHE HE1 H 18.367 7.343 -4.364 1.00 . A A . 79 PHE HE1 1 1
15 24029 1 1 79 PHE HE2 H 21.555 6.062 -6.888 1.00 . A A . 79 PHE HE2 1 1
15 24030 1 1 79 PHE HZ H 20.444 7.837 -5.592 1.00 . A A . 79 PHE HZ 1 1
15 24031 1 1 79 PHE N N 15.931 3.343 -5.743 1.00 . A A . 79 PHE N 1 1
15 24032 1 1 79 PHE O O 15.728 0.811 -6.645 1.00 . A A . 79 PHE O 1 1
15 24033 1 1 80 LYS C C 18.201 -1.558 -7.103 1.00 . A A . 80 LYS C 1 1
15 24034 1 1 80 LYS CA C 17.611 -0.588 -8.121 1.00 . A A . 80 LYS CA 1 1
15 24035 1 1 80 LYS CB C 18.312 -0.760 -9.471 1.00 . A A . 80 LYS CB 1 1
15 24036 1 1 80 LYS CD C 20.277 0.774 -9.776 1.00 . A A . 80 LYS CD 1 1
15 24037 1 1 80 LYS CE C 20.607 0.867 -11.258 1.00 . A A . 80 LYS CE 1 1
15 24038 1 1 80 LYS CG C 19.823 -0.625 -9.394 1.00 . A A . 80 LYS CG 1 1
15 24039 1 1 80 LYS H H 18.549 1.295 -7.875 1.00 . A A . 80 LYS H 1 1
15 24040 1 1 80 LYS HA H 16.560 -0.804 -8.241 1.00 . A A . 80 LYS HA 1 1
15 24041 1 1 80 LYS HB2 H 18.078 -1.740 -9.862 1.00 . A A . 80 LYS HB2 1 1
15 24042 1 1 80 LYS HB3 H 17.939 -0.011 -10.155 1.00 . A A . 80 LYS HB3 1 1
15 24043 1 1 80 LYS HD2 H 19.487 1.475 -9.551 1.00 . A A . 80 LYS HD2 1 1
15 24044 1 1 80 LYS HD3 H 21.159 1.026 -9.204 1.00 . A A . 80 LYS HD3 1 1
15 24045 1 1 80 LYS HE2 H 21.234 0.031 -11.527 1.00 . A A . 80 LYS HE2 1 1
15 24046 1 1 80 LYS HE3 H 19.687 0.822 -11.822 1.00 . A A . 80 LYS HE3 1 1
15 24047 1 1 80 LYS HG2 H 20.143 -0.831 -8.383 1.00 . A A . 80 LYS HG2 1 1
15 24048 1 1 80 LYS HG3 H 20.274 -1.337 -10.069 1.00 . A A . 80 LYS HG3 1 1
15 24049 1 1 80 LYS HZ1 H 22.330 1.944 -11.743 1.00 . A A . 80 LYS HZ1 1 1
15 24050 1 1 80 LYS HZ2 H 21.219 2.813 -10.810 1.00 . A A . 80 LYS HZ2 1 1
15 24051 1 1 80 LYS HZ3 H 20.920 2.551 -12.455 1.00 . A A . 80 LYS HZ3 1 1
15 24052 1 1 80 LYS N N 17.736 0.790 -7.660 1.00 . A A . 80 LYS N 1 1
15 24053 1 1 80 LYS NZ N 21.319 2.132 -11.590 1.00 . A A . 80 LYS NZ 1 1
15 24054 1 1 80 LYS O O 17.945 -2.761 -7.157 1.00 . A A . 80 LYS O 1 1
15 24055 1 1 81 SER C C 19.991 -1.003 -3.930 1.00 . A A . 81 SER C 1 1
15 24056 1 1 81 SER CA C 19.617 -1.847 -5.145 1.00 . A A . 81 SER CA 1 1
15 24057 1 1 81 SER CB C 20.863 -2.538 -5.702 1.00 . A A . 81 SER CB 1 1
15 24058 1 1 81 SER H H 19.156 -0.061 -6.184 1.00 . A A . 81 SER H 1 1
15 24059 1 1 81 SER HA H 18.905 -2.600 -4.840 1.00 . A A . 81 SER HA 1 1
15 24060 1 1 81 SER HB2 H 20.698 -2.792 -6.738 1.00 . A A . 81 SER HB2 1 1
15 24061 1 1 81 SER HB3 H 21.707 -1.868 -5.626 1.00 . A A . 81 SER HB3 1 1
15 24062 1 1 81 SER HG H 20.516 -3.833 -4.273 1.00 . A A . 81 SER HG 1 1
15 24063 1 1 81 SER N N 18.990 -1.027 -6.174 1.00 . A A . 81 SER N 1 1
15 24064 1 1 81 SER O O 20.110 0.219 -4.023 1.00 . A A . 81 SER O 1 1
15 24065 1 1 81 SER OG O 21.154 -3.724 -4.982 1.00 . A A . 81 SER OG 1 1
15 24066 1 1 82 SER C C 21.956 -0.438 -1.625 1.00 . A A . 82 SER C 1 1
15 24067 1 1 82 SER CA C 20.529 -0.975 -1.556 1.00 . A A . 82 SER CA 1 1
15 24068 1 1 82 SER CB C 20.384 -1.918 -0.361 1.00 . A A . 82 SER CB 1 1
15 24069 1 1 82 SER H H 20.063 -2.638 -2.781 1.00 . A A . 82 SER H 1 1
15 24070 1 1 82 SER HA H 19.850 -0.144 -1.433 1.00 . A A . 82 SER HA 1 1
15 24071 1 1 82 SER HB2 H 20.561 -1.369 0.551 1.00 . A A . 82 SER HB2 1 1
15 24072 1 1 82 SER HB3 H 19.384 -2.327 -0.348 1.00 . A A . 82 SER HB3 1 1
15 24073 1 1 82 SER HG H 20.851 -3.821 -0.330 1.00 . A A . 82 SER HG 1 1
15 24074 1 1 82 SER N N 20.173 -1.664 -2.791 1.00 . A A . 82 SER N 1 1
15 24075 1 1 82 SER O O 22.228 0.690 -1.213 1.00 . A A . 82 SER O 1 1
15 24076 1 1 82 SER OG O 21.313 -2.986 -0.439 1.00 . A A . 82 SER OG 1 1
15 24077 1 1 83 PHE C C 24.405 0.383 -3.140 1.00 . A A . 83 PHE C 1 1
15 24078 1 1 83 PHE CA C 24.263 -0.864 -2.273 1.00 . A A . 83 PHE CA 1 1
15 24079 1 1 83 PHE CB C 25.084 -2.009 -2.869 1.00 . A A . 83 PHE CB 1 1
15 24080 1 1 83 PHE CD1 C 27.361 -1.394 -2.013 1.00 . A A . 83 PHE CD1 1 1
15 24081 1 1 83 PHE CD2 C 27.054 -1.602 -4.368 1.00 . A A . 83 PHE CD2 1 1
15 24082 1 1 83 PHE CE1 C 28.690 -1.072 -2.212 1.00 . A A . 83 PHE CE1 1 1
15 24083 1 1 83 PHE CE2 C 28.383 -1.281 -4.573 1.00 . A A . 83 PHE CE2 1 1
15 24084 1 1 83 PHE CG C 26.528 -1.661 -3.088 1.00 . A A . 83 PHE CG 1 1
15 24085 1 1 83 PHE CZ C 29.202 -1.017 -3.493 1.00 . A A . 83 PHE CZ 1 1
15 24086 1 1 83 PHE H H 22.585 -2.142 -2.461 1.00 . A A . 83 PHE H 1 1
15 24087 1 1 83 PHE HA H 24.633 -0.644 -1.283 1.00 . A A . 83 PHE HA 1 1
15 24088 1 1 83 PHE HB2 H 25.045 -2.856 -2.200 1.00 . A A . 83 PHE HB2 1 1
15 24089 1 1 83 PHE HB3 H 24.660 -2.288 -3.822 1.00 . A A . 83 PHE HB3 1 1
15 24090 1 1 83 PHE HD1 H 26.962 -1.437 -1.010 1.00 . A A . 83 PHE HD1 1 1
15 24091 1 1 83 PHE HD2 H 26.413 -1.808 -5.214 1.00 . A A . 83 PHE HD2 1 1
15 24092 1 1 83 PHE HE1 H 29.329 -0.866 -1.366 1.00 . A A . 83 PHE HE1 1 1
15 24093 1 1 83 PHE HE2 H 28.779 -1.239 -5.577 1.00 . A A . 83 PHE HE2 1 1
15 24094 1 1 83 PHE HZ H 30.240 -0.765 -3.651 1.00 . A A . 83 PHE HZ 1 1
15 24095 1 1 83 PHE N N 22.863 -1.255 -2.150 1.00 . A A . 83 PHE N 1 1
15 24096 1 1 83 PHE O O 25.200 1.274 -2.840 1.00 . A A . 83 PHE O 1 1
15 24097 1 1 84 SER C C 23.260 2.860 -4.421 1.00 . A A . 84 SER C 1 1
15 24098 1 1 84 SER CA C 23.671 1.575 -5.132 1.00 . A A . 84 SER CA 1 1
15 24099 1 1 84 SER CB C 22.753 1.326 -6.330 1.00 . A A . 84 SER CB 1 1
15 24100 1 1 84 SER H H 23.016 -0.302 -4.404 1.00 . A A . 84 SER H 1 1
15 24101 1 1 84 SER HA H 24.687 1.680 -5.483 1.00 . A A . 84 SER HA 1 1
15 24102 1 1 84 SER HB2 H 22.859 0.302 -6.655 1.00 . A A . 84 SER HB2 1 1
15 24103 1 1 84 SER HB3 H 21.729 1.507 -6.039 1.00 . A A . 84 SER HB3 1 1
15 24104 1 1 84 SER HG H 22.473 2.927 -7.424 1.00 . A A . 84 SER HG 1 1
15 24105 1 1 84 SER N N 23.629 0.439 -4.218 1.00 . A A . 84 SER N 1 1
15 24106 1 1 84 SER O O 24.027 3.822 -4.361 1.00 . A A . 84 SER O 1 1
15 24107 1 1 84 SER OG O 23.080 2.183 -7.410 1.00 . A A . 84 SER OG 1 1
15 24108 1 1 85 ILE C C 22.465 4.444 -2.040 1.00 . A A . 85 ILE C 1 1
15 24109 1 1 85 ILE CA C 21.532 4.035 -3.175 1.00 . A A . 85 ILE CA 1 1
15 24110 1 1 85 ILE CB C 20.128 3.772 -2.600 1.00 . A A . 85 ILE CB 1 1
15 24111 1 1 85 ILE CD1 C 18.116 4.939 -1.566 1.00 . A A . 85 ILE CD1 1 1
15 24112 1 1 85 ILE CG1 C 19.580 5.035 -1.933 1.00 . A A . 85 ILE CG1 1 1
15 24113 1 1 85 ILE CG2 C 20.169 2.619 -1.608 1.00 . A A . 85 ILE CG2 1 1
15 24114 1 1 85 ILE H H 21.481 2.072 -3.964 1.00 . A A . 85 ILE H 1 1
15 24115 1 1 85 ILE HA H 21.463 4.850 -3.881 1.00 . A A . 85 ILE HA 1 1
15 24116 1 1 85 ILE HB H 19.477 3.491 -3.414 1.00 . A A . 85 ILE HB 1 1
15 24117 1 1 85 ILE HD11 H 17.820 3.901 -1.533 1.00 . A A . 85 ILE HD11 1 1
15 24118 1 1 85 ILE HD12 H 17.956 5.391 -0.599 1.00 . A A . 85 ILE HD12 1 1
15 24119 1 1 85 ILE HD13 H 17.524 5.457 -2.307 1.00 . A A . 85 ILE HD13 1 1
15 24120 1 1 85 ILE HG12 H 20.136 5.228 -1.030 1.00 . A A . 85 ILE HG12 1 1
15 24121 1 1 85 ILE HG13 H 19.700 5.870 -2.609 1.00 . A A . 85 ILE HG13 1 1
15 24122 1 1 85 ILE HG21 H 20.849 2.860 -0.804 1.00 . A A . 85 ILE HG21 1 1
15 24123 1 1 85 ILE HG22 H 19.181 2.455 -1.206 1.00 . A A . 85 ILE HG22 1 1
15 24124 1 1 85 ILE HG23 H 20.508 1.724 -2.109 1.00 . A A . 85 ILE HG23 1 1
15 24125 1 1 85 ILE N N 22.045 2.869 -3.883 1.00 . A A . 85 ILE N 1 1
15 24126 1 1 85 ILE O O 22.731 5.629 -1.838 1.00 . A A . 85 ILE O 1 1
15 24127 1 1 86 TRP C C 24.871 4.803 -0.545 1.00 . A A . 86 TRP C 1 1
15 24128 1 1 86 TRP CA C 23.866 3.712 -0.190 1.00 . A A . 86 TRP CA 1 1
15 24129 1 1 86 TRP CB C 24.604 2.430 0.200 1.00 . A A . 86 TRP CB 1 1
15 24130 1 1 86 TRP CD1 C 25.088 2.914 2.670 1.00 . A A . 86 TRP CD1 1 1
15 24131 1 1 86 TRP CD2 C 26.907 2.447 1.449 1.00 . A A . 86 TRP CD2 1 1
15 24132 1 1 86 TRP CE2 C 27.308 2.692 2.777 1.00 . A A . 86 TRP CE2 1 1
15 24133 1 1 86 TRP CE3 C 27.881 2.130 0.499 1.00 . A A . 86 TRP CE3 1 1
15 24134 1 1 86 TRP CG C 25.484 2.594 1.403 1.00 . A A . 86 TRP CG 1 1
15 24135 1 1 86 TRP CH2 C 29.574 2.318 2.224 1.00 . A A . 86 TRP CH2 1 1
15 24136 1 1 86 TRP CZ2 C 28.641 2.630 3.175 1.00 . A A . 86 TRP CZ2 1 1
15 24137 1 1 86 TRP CZ3 C 29.204 2.070 0.896 1.00 . A A . 86 TRP CZ3 1 1
15 24138 1 1 86 TRP H H 22.711 2.531 -1.514 1.00 . A A . 86 TRP H 1 1
15 24139 1 1 86 TRP HA H 23.273 4.045 0.649 1.00 . A A . 86 TRP HA 1 1
15 24140 1 1 86 TRP HB2 H 23.881 1.659 0.419 1.00 . A A . 86 TRP HB2 1 1
15 24141 1 1 86 TRP HB3 H 25.223 2.114 -0.627 1.00 . A A . 86 TRP HB3 1 1
15 24142 1 1 86 TRP HD1 H 24.064 3.093 2.961 1.00 . A A . 86 TRP HD1 1 1
15 24143 1 1 86 TRP HE1 H 26.155 3.186 4.459 1.00 . A A . 86 TRP HE1 1 1
15 24144 1 1 86 TRP HE3 H 27.616 1.936 -0.530 1.00 . A A . 86 TRP HE3 1 1
15 24145 1 1 86 TRP HH2 H 30.618 2.260 2.489 1.00 . A A . 86 TRP HH2 1 1
15 24146 1 1 86 TRP HZ2 H 28.942 2.818 4.196 1.00 . A A . 86 TRP HZ2 1 1
15 24147 1 1 86 TRP HZ3 H 29.971 1.827 0.175 1.00 . A A . 86 TRP HZ3 1 1
15 24148 1 1 86 TRP N N 22.960 3.456 -1.304 1.00 . A A . 86 TRP N 1 1
15 24149 1 1 86 TRP NE1 N 26.181 2.975 3.502 1.00 . A A . 86 TRP NE1 1 1
15 24150 1 1 86 TRP O O 25.176 5.669 0.274 1.00 . A A . 86 TRP O 1 1
15 24151 1 1 87 ARG C C 25.703 7.111 -2.392 1.00 . A A . 87 ARG C 1 1
15 24152 1 1 87 ARG CA C 26.352 5.739 -2.234 1.00 . A A . 87 ARG CA 1 1
15 24153 1 1 87 ARG CB C 26.964 5.297 -3.565 1.00 . A A . 87 ARG CB 1 1
15 24154 1 1 87 ARG CD C 29.140 4.220 -2.917 1.00 . A A . 87 ARG CD 1 1
15 24155 1 1 87 ARG CG C 27.743 3.995 -3.474 1.00 . A A . 87 ARG CG 1 1
15 24156 1 1 87 ARG CZ C 31.155 5.457 -3.592 1.00 . A A . 87 ARG CZ 1 1
15 24157 1 1 87 ARG H H 25.098 4.040 -2.380 1.00 . A A . 87 ARG H 1 1
15 24158 1 1 87 ARG HA H 27.134 5.807 -1.494 1.00 . A A . 87 ARG HA 1 1
15 24159 1 1 87 ARG HB2 H 26.171 5.166 -4.287 1.00 . A A . 87 ARG HB2 1 1
15 24160 1 1 87 ARG HB3 H 27.633 6.069 -3.914 1.00 . A A . 87 ARG HB3 1 1
15 24161 1 1 87 ARG HD2 H 29.071 4.880 -2.065 1.00 . A A . 87 ARG HD2 1 1
15 24162 1 1 87 ARG HD3 H 29.545 3.270 -2.604 1.00 . A A . 87 ARG HD3 1 1
15 24163 1 1 87 ARG HE H 29.788 4.732 -4.850 1.00 . A A . 87 ARG HE 1 1
15 24164 1 1 87 ARG HG2 H 27.214 3.314 -2.825 1.00 . A A . 87 ARG HG2 1 1
15 24165 1 1 87 ARG HG3 H 27.824 3.566 -4.462 1.00 . A A . 87 ARG HG3 1 1
15 24166 1 1 87 ARG HH11 H 30.943 5.199 -1.599 1.00 . A A . 87 ARG HH11 1 1
15 24167 1 1 87 ARG HH12 H 32.359 6.069 -2.088 1.00 . A A . 87 ARG HH12 1 1
15 24168 1 1 87 ARG HH21 H 31.648 5.876 -5.506 1.00 . A A . 87 ARG HH21 1 1
15 24169 1 1 87 ARG HH22 H 32.759 6.454 -4.311 1.00 . A A . 87 ARG HH22 1 1
15 24170 1 1 87 ARG N N 25.381 4.755 -1.772 1.00 . A A . 87 ARG N 1 1
15 24171 1 1 87 ARG NE N 30.035 4.815 -3.906 1.00 . A A . 87 ARG NE 1 1
15 24172 1 1 87 ARG NH1 N 31.515 5.586 -2.322 1.00 . A A . 87 ARG NH1 1 1
15 24173 1 1 87 ARG NH2 N 31.917 5.971 -4.548 1.00 . A A . 87 ARG NH2 1 1
15 24174 1 1 87 ARG O O 26.337 8.140 -2.157 1.00 . A A . 87 ARG O 1 1
15 24175 1 1 88 HIS C C 23.429 9.043 -1.641 1.00 . A A . 88 HIS C 1 1
15 24176 1 1 88 HIS CA C 23.699 8.363 -2.980 1.00 . A A . 88 HIS CA 1 1
15 24177 1 1 88 HIS CB C 22.380 8.096 -3.704 1.00 . A A . 88 HIS CB 1 1
15 24178 1 1 88 HIS CD2 C 20.264 9.228 -2.720 1.00 . A A . 88 HIS CD2 1 1
15 24179 1 1 88 HIS CE1 C 20.382 11.129 -3.806 1.00 . A A . 88 HIS CE1 1 1
15 24180 1 1 88 HIS CG C 21.361 9.177 -3.511 1.00 . A A . 88 HIS CG 1 1
15 24181 1 1 88 HIS H H 23.983 6.265 -2.962 1.00 . A A . 88 HIS H 1 1
15 24182 1 1 88 HIS HA H 24.307 9.018 -3.586 1.00 . A A . 88 HIS HA 1 1
15 24183 1 1 88 HIS HB2 H 22.570 8.007 -4.764 1.00 . A A . 88 HIS HB2 1 1
15 24184 1 1 88 HIS HB3 H 21.957 7.171 -3.340 1.00 . A A . 88 HIS HB3 1 1
15 24185 1 1 88 HIS HD1 H 22.088 10.651 -4.829 1.00 . A A . 88 HIS HD1 1 1
15 24186 1 1 88 HIS HD2 H 19.917 8.451 -2.053 1.00 . A A . 88 HIS HD2 1 1
15 24187 1 1 88 HIS HE1 H 20.161 12.123 -4.163 1.00 . A A . 88 HIS HE1 1 1
15 24188 1 1 88 HIS N N 24.435 7.118 -2.791 1.00 . A A . 88 HIS N 1 1
15 24189 1 1 88 HIS ND1 N 21.406 10.382 -4.179 1.00 . A A . 88 HIS ND1 1 1
15 24190 1 1 88 HIS NE2 N 19.673 10.451 -2.921 1.00 . A A . 88 HIS NE2 1 1
15 24191 1 1 88 HIS O O 23.226 10.255 -1.580 1.00 . A A . 88 HIS O 1 1
15 24192 1 1 89 GLN C C 24.494 9.048 1.496 1.00 . A A . 89 GLN C 1 1
15 24193 1 1 89 GLN CA C 23.182 8.780 0.766 1.00 . A A . 89 GLN CA 1 1
15 24194 1 1 89 GLN CB C 22.326 7.802 1.572 1.00 . A A . 89 GLN CB 1 1
15 24195 1 1 89 GLN CD C 19.936 7.167 2.090 1.00 . A A . 89 GLN CD 1 1
15 24196 1 1 89 GLN CG C 20.914 7.642 1.033 1.00 . A A . 89 GLN CG 1 1
15 24197 1 1 89 GLN H H 23.597 7.296 -0.684 1.00 . A A . 89 GLN H 1 1
15 24198 1 1 89 GLN HA H 22.646 9.711 0.662 1.00 . A A . 89 GLN HA 1 1
15 24199 1 1 89 GLN HB2 H 22.804 6.833 1.565 1.00 . A A . 89 GLN HB2 1 1
15 24200 1 1 89 GLN HB3 H 22.261 8.154 2.591 1.00 . A A . 89 GLN HB3 1 1
15 24201 1 1 89 GLN HE21 H 20.225 5.277 1.543 1.00 . A A . 89 GLN HE21 1 1
15 24202 1 1 89 GLN HE22 H 19.109 5.521 2.839 1.00 . A A . 89 GLN HE22 1 1
15 24203 1 1 89 GLN HG2 H 20.576 8.595 0.656 1.00 . A A . 89 GLN HG2 1 1
15 24204 1 1 89 GLN HG3 H 20.929 6.922 0.228 1.00 . A A . 89 GLN HG3 1 1
15 24205 1 1 89 GLN N N 23.429 8.254 -0.571 1.00 . A A . 89 GLN N 1 1
15 24206 1 1 89 GLN NE2 N 19.735 5.856 2.165 1.00 . A A . 89 GLN NE2 1 1
15 24207 1 1 89 GLN O O 24.543 9.842 2.435 1.00 . A A . 89 GLN O 1 1
15 24208 1 1 89 GLN OE1 O 19.367 7.969 2.831 1.00 . A A . 89 GLN OE1 1 1
15 24209 1 1 90 VAL C C 27.701 9.576 0.915 1.00 . A A . 90 VAL C 1 1
15 24210 1 1 90 VAL CA C 26.869 8.544 1.670 1.00 . A A . 90 VAL CA 1 1
15 24211 1 1 90 VAL CB C 27.640 7.212 1.714 1.00 . A A . 90 VAL CB 1 1
15 24212 1 1 90 VAL CG1 C 29.071 7.438 2.179 1.00 . A A . 90 VAL CG1 1 1
15 24213 1 1 90 VAL CG2 C 26.929 6.214 2.616 1.00 . A A . 90 VAL CG2 1 1
15 24214 1 1 90 VAL H H 25.454 7.759 0.306 1.00 . A A . 90 VAL H 1 1
15 24215 1 1 90 VAL HA H 26.724 8.886 2.685 1.00 . A A . 90 VAL HA 1 1
15 24216 1 1 90 VAL HB H 27.671 6.804 0.715 1.00 . A A . 90 VAL HB 1 1
15 24217 1 1 90 VAL HG11 H 29.098 8.272 2.865 1.00 . A A . 90 VAL HG11 1 1
15 24218 1 1 90 VAL HG12 H 29.433 6.549 2.676 1.00 . A A . 90 VAL HG12 1 1
15 24219 1 1 90 VAL HG13 H 29.697 7.654 1.326 1.00 . A A . 90 VAL HG13 1 1
15 24220 1 1 90 VAL HG21 H 27.006 5.226 2.189 1.00 . A A . 90 VAL HG21 1 1
15 24221 1 1 90 VAL HG22 H 27.388 6.221 3.594 1.00 . A A . 90 VAL HG22 1 1
15 24222 1 1 90 VAL HG23 H 25.888 6.488 2.705 1.00 . A A . 90 VAL HG23 1 1
15 24223 1 1 90 VAL N N 25.556 8.379 1.059 1.00 . A A . 90 VAL N 1 1
15 24224 1 1 90 VAL O O 28.588 10.209 1.486 1.00 . A A . 90 VAL O 1 1
15 24225 1 1 91 GLU C C 27.421 12.047 -1.217 1.00 . A A . 91 GLU C 1 1
15 24226 1 1 91 GLU CA C 28.127 10.694 -1.204 1.00 . A A . 91 GLU CA 1 1
15 24227 1 1 91 GLU CB C 28.259 10.161 -2.632 1.00 . A A . 91 GLU CB 1 1
15 24228 1 1 91 GLU CD C 29.829 8.803 -4.071 1.00 . A A . 91 GLU CD 1 1
15 24229 1 1 91 GLU CG C 29.114 8.910 -2.738 1.00 . A A . 91 GLU CG 1 1
15 24230 1 1 91 GLU H H 26.687 9.205 -0.768 1.00 . A A . 91 GLU H 1 1
15 24231 1 1 91 GLU HA H 29.113 10.821 -0.784 1.00 . A A . 91 GLU HA 1 1
15 24232 1 1 91 GLU HB2 H 27.273 9.932 -3.010 1.00 . A A . 91 GLU HB2 1 1
15 24233 1 1 91 GLU HB3 H 28.702 10.928 -3.250 1.00 . A A . 91 GLU HB3 1 1
15 24234 1 1 91 GLU HG2 H 29.854 8.927 -1.951 1.00 . A A . 91 GLU HG2 1 1
15 24235 1 1 91 GLU HG3 H 28.480 8.044 -2.616 1.00 . A A . 91 GLU HG3 1 1
15 24236 1 1 91 GLU N N 27.406 9.739 -0.370 1.00 . A A . 91 GLU N 1 1
15 24237 1 1 91 GLU O O 28.061 13.095 -1.143 1.00 . A A . 91 GLU O 1 1
15 24238 1 1 91 GLU OE1 O 30.927 9.384 -4.203 1.00 . A A . 91 GLU OE1 1 1
15 24239 1 1 91 GLU OE2 O 29.291 8.140 -4.982 1.00 . A A . 91 GLU OE2 1 1
15 24240 1 1 92 VAL C C 24.895 13.655 0.073 1.00 . A A . 92 VAL C 1 1
15 24241 1 1 92 VAL CA C 25.301 13.237 -1.336 1.00 . A A . 92 VAL CA 1 1
15 24242 1 1 92 VAL CB C 24.033 13.066 -2.194 1.00 . A A . 92 VAL CB 1 1
15 24243 1 1 92 VAL CG1 C 23.372 14.413 -2.444 1.00 . A A . 92 VAL CG1 1 1
15 24244 1 1 92 VAL CG2 C 24.367 12.375 -3.507 1.00 . A A . 92 VAL CG2 1 1
15 24245 1 1 92 VAL H H 25.641 11.148 -1.369 1.00 . A A . 92 VAL H 1 1
15 24246 1 1 92 VAL HA H 25.904 14.019 -1.774 1.00 . A A . 92 VAL HA 1 1
15 24247 1 1 92 VAL HB H 23.336 12.444 -1.651 1.00 . A A . 92 VAL HB 1 1
15 24248 1 1 92 VAL HG11 H 23.907 15.182 -1.907 1.00 . A A . 92 VAL HG11 1 1
15 24249 1 1 92 VAL HG12 H 23.390 14.632 -3.502 1.00 . A A . 92 VAL HG12 1 1
15 24250 1 1 92 VAL HG13 H 22.348 14.381 -2.100 1.00 . A A . 92 VAL HG13 1 1
15 24251 1 1 92 VAL HG21 H 23.576 11.686 -3.762 1.00 . A A . 92 VAL HG21 1 1
15 24252 1 1 92 VAL HG22 H 24.466 13.114 -4.289 1.00 . A A . 92 VAL HG22 1 1
15 24253 1 1 92 VAL HG23 H 25.297 11.835 -3.404 1.00 . A A . 92 VAL HG23 1 1
15 24254 1 1 92 VAL N N 26.095 12.015 -1.313 1.00 . A A . 92 VAL N 1 1
15 24255 1 1 92 VAL O O 25.315 14.703 0.566 1.00 . A A . 92 VAL O 1 1
15 24256 1 1 93 HIS C C 24.729 12.876 3.086 1.00 . A A . 93 HIS C 1 1
15 24257 1 1 93 HIS CA C 23.615 13.113 2.071 1.00 . A A . 93 HIS CA 1 1
15 24258 1 1 93 HIS CB C 22.404 12.243 2.412 1.00 . A A . 93 HIS CB 1 1
15 24259 1 1 93 HIS CD2 C 20.789 11.823 0.427 1.00 . A A . 93 HIS CD2 1 1
15 24260 1 1 93 HIS CE1 C 19.399 13.480 0.788 1.00 . A A . 93 HIS CE1 1 1
15 24261 1 1 93 HIS CG C 21.223 12.486 1.525 1.00 . A A . 93 HIS CG 1 1
15 24262 1 1 93 HIS H H 23.776 12.010 0.271 1.00 . A A . 93 HIS H 1 1
15 24263 1 1 93 HIS HA H 23.323 14.152 2.111 1.00 . A A . 93 HIS HA 1 1
15 24264 1 1 93 HIS HB2 H 22.680 11.203 2.321 1.00 . A A . 93 HIS HB2 1 1
15 24265 1 1 93 HIS HB3 H 22.102 12.442 3.431 1.00 . A A . 93 HIS HB3 1 1
15 24266 1 1 93 HIS HD1 H 20.374 14.180 2.445 1.00 . A A . 93 HIS HD1 1 1
15 24267 1 1 93 HIS HD2 H 21.250 10.954 -0.021 1.00 . A A . 93 HIS HD2 1 1
15 24268 1 1 93 HIS HE1 H 18.570 14.164 0.693 1.00 . A A . 93 HIS HE1 1 1
15 24269 1 1 93 HIS N N 24.077 12.829 0.717 1.00 . A A . 93 HIS N 1 1
15 24270 1 1 93 HIS ND1 N 20.331 13.519 1.724 1.00 . A A . 93 HIS ND1 1 1
15 24271 1 1 93 HIS NE2 N 19.655 12.460 -0.012 1.00 . A A . 93 HIS NE2 1 1
15 24272 1 1 93 HIS O O 24.741 13.476 4.160 1.00 . A A . 93 HIS O 1 1
15 24273 1 1 94 ASN C C 26.282 11.199 4.978 1.00 . A A . 94 ASN C 1 1
15 24274 1 1 94 ASN CA C 26.781 11.680 3.619 1.00 . A A . 94 ASN CA 1 1
15 24275 1 1 94 ASN CB C 27.680 12.905 3.797 1.00 . A A . 94 ASN CB 1 1
15 24276 1 1 94 ASN CG C 27.749 13.759 2.546 1.00 . A A . 94 ASN CG 1 1
15 24277 1 1 94 ASN H H 25.599 11.551 1.867 1.00 . A A . 94 ASN H 1 1
15 24278 1 1 94 ASN HA H 27.353 10.890 3.157 1.00 . A A . 94 ASN HA 1 1
15 24279 1 1 94 ASN HB2 H 27.294 13.513 4.603 1.00 . A A . 94 ASN HB2 1 1
15 24280 1 1 94 ASN HB3 H 28.679 12.579 4.045 1.00 . A A . 94 ASN HB3 1 1
15 24281 1 1 94 ASN HD21 H 26.777 15.230 3.466 1.00 . A A . 94 ASN HD21 1 1
15 24282 1 1 94 ASN HD22 H 27.224 15.536 1.825 1.00 . A A . 94 ASN HD22 1 1
15 24283 1 1 94 ASN N N 25.663 11.998 2.737 1.00 . A A . 94 ASN N 1 1
15 24284 1 1 94 ASN ND2 N 27.195 14.963 2.620 1.00 . A A . 94 ASN ND2 1 1
15 24285 1 1 94 ASN O O 26.662 11.740 6.016 1.00 . A A . 94 ASN O 1 1
15 24286 1 1 94 ASN OD1 O 28.296 13.341 1.525 1.00 . A A . 94 ASN OD1 1 1
15 24287 1 1 95 GLN C C 25.324 8.178 6.386 1.00 . A A . 95 GLN C 1 1
15 24288 1 1 95 GLN CA C 24.881 9.625 6.194 1.00 . A A . 95 GLN CA 1 1
15 24289 1 1 95 GLN CB C 23.353 9.704 6.176 1.00 . A A . 95 GLN CB 1 1
15 24290 1 1 95 GLN CD C 21.437 10.779 7.424 1.00 . A A . 95 GLN CD 1 1
15 24291 1 1 95 GLN CG C 22.803 10.978 6.798 1.00 . A A . 95 GLN CG 1 1
15 24292 1 1 95 GLN H H 25.166 9.790 4.103 1.00 . A A . 95 GLN H 1 1
15 24293 1 1 95 GLN HA H 25.253 10.214 7.018 1.00 . A A . 95 GLN HA 1 1
15 24294 1 1 95 GLN HB2 H 23.014 9.653 5.152 1.00 . A A . 95 GLN HB2 1 1
15 24295 1 1 95 GLN HB3 H 22.954 8.862 6.722 1.00 . A A . 95 GLN HB3 1 1
15 24296 1 1 95 GLN HE21 H 20.655 12.148 6.213 1.00 . A A . 95 GLN HE21 1 1
15 24297 1 1 95 GLN HE22 H 19.556 11.413 7.324 1.00 . A A . 95 GLN HE22 1 1
15 24298 1 1 95 GLN HG2 H 23.487 11.314 7.563 1.00 . A A . 95 GLN HG2 1 1
15 24299 1 1 95 GLN HG3 H 22.725 11.733 6.029 1.00 . A A . 95 GLN HG3 1 1
15 24300 1 1 95 GLN N N 25.431 10.179 4.962 1.00 . A A . 95 GLN N 1 1
15 24301 1 1 95 GLN NE2 N 20.449 11.522 6.939 1.00 . A A . 95 GLN NE2 1 1
15 24302 1 1 95 GLN O O 24.597 7.246 6.045 1.00 . A A . 95 GLN O 1 1
15 24303 1 1 95 GLN OE1 O 21.271 9.966 8.334 1.00 . A A . 95 GLN OE1 1 1
15 24304 1 1 96 ASN C C 26.420 6.027 8.397 1.00 . A A . 96 ASN C 1 1
15 24305 1 1 96 ASN CA C 27.062 6.665 7.169 1.00 . A A . 96 ASN CA 1 1
15 24306 1 1 96 ASN CB C 28.580 6.732 7.351 1.00 . A A . 96 ASN CB 1 1
15 24307 1 1 96 ASN CG C 28.989 7.704 8.441 1.00 . A A . 96 ASN CG 1 1
15 24308 1 1 96 ASN H H 27.055 8.782 7.184 1.00 . A A . 96 ASN H 1 1
15 24309 1 1 96 ASN HA H 26.839 6.059 6.304 1.00 . A A . 96 ASN HA 1 1
15 24310 1 1 96 ASN HB2 H 28.949 5.751 7.614 1.00 . A A . 96 ASN HB2 1 1
15 24311 1 1 96 ASN HB3 H 29.035 7.047 6.424 1.00 . A A . 96 ASN HB3 1 1
15 24312 1 1 96 ASN HD21 H 29.380 6.194 9.675 1.00 . A A . 96 ASN HD21 1 1
15 24313 1 1 96 ASN HD22 H 29.648 7.776 10.315 1.00 . A A . 96 ASN HD22 1 1
15 24314 1 1 96 ASN N N 26.522 7.999 6.933 1.00 . A A . 96 ASN N 1 1
15 24315 1 1 96 ASN ND2 N 29.378 7.171 9.593 1.00 . A A . 96 ASN ND2 1 1
15 24316 1 1 96 ASN O O 26.935 6.138 9.508 1.00 . A A . 96 ASN O 1 1
15 24317 1 1 96 ASN OD1 O 28.956 8.920 8.249 1.00 . A A . 96 ASN OD1 1 1
15 24318 1 1 97 ASN C C 24.534 3.191 9.066 1.00 . A A . 97 ASN C 1 1
15 24319 1 1 97 ASN CA C 24.577 4.702 9.276 1.00 . A A . 97 ASN CA 1 1
15 24320 1 1 97 ASN CB C 23.154 5.253 9.386 1.00 . A A . 97 ASN CB 1 1
15 24321 1 1 97 ASN CG C 23.095 6.550 10.169 1.00 . A A . 97 ASN CG 1 1
15 24322 1 1 97 ASN H H 24.928 5.305 7.277 1.00 . A A . 97 ASN H 1 1
15 24323 1 1 97 ASN HA H 25.106 4.912 10.193 1.00 . A A . 97 ASN HA 1 1
15 24324 1 1 97 ASN HB2 H 22.768 5.437 8.394 1.00 . A A . 97 ASN HB2 1 1
15 24325 1 1 97 ASN HB3 H 22.529 4.525 9.882 1.00 . A A . 97 ASN HB3 1 1
15 24326 1 1 97 ASN HD21 H 21.328 6.041 10.927 1.00 . A A . 97 ASN HD21 1 1
15 24327 1 1 97 ASN HD22 H 21.952 7.569 11.437 1.00 . A A . 97 ASN HD22 1 1
15 24328 1 1 97 ASN N N 25.291 5.358 8.186 1.00 . A A . 97 ASN N 1 1
15 24329 1 1 97 ASN ND2 N 22.016 6.739 10.920 1.00 . A A . 97 ASN ND2 1 1
15 24330 1 1 97 ASN O O 25.030 2.680 8.063 1.00 . A A . 97 ASN O 1 1
15 24331 1 1 97 ASN OD1 O 24.009 7.372 10.100 1.00 . A A . 97 ASN OD1 1 1
15 24332 1 1 98 MET C C 23.574 0.585 8.503 1.00 . A A . 98 MET C 1 1
15 24333 1 1 98 MET CA C 23.829 1.032 9.939 1.00 . A A . 98 MET CA 1 1
15 24334 1 1 98 MET CB C 22.705 0.531 10.848 1.00 . A A . 98 MET CB 1 1
15 24335 1 1 98 MET CE C 21.460 -1.795 12.758 1.00 . A A . 98 MET CE 1 1
15 24336 1 1 98 MET CG C 23.123 0.374 12.301 1.00 . A A . 98 MET CG 1 1
15 24337 1 1 98 MET H H 23.561 2.948 10.797 1.00 . A A . 98 MET H 1 1
15 24338 1 1 98 MET HA H 24.765 0.610 10.274 1.00 . A A . 98 MET HA 1 1
15 24339 1 1 98 MET HB2 H 21.885 1.233 10.806 1.00 . A A . 98 MET HB2 1 1
15 24340 1 1 98 MET HB3 H 22.366 -0.429 10.488 1.00 . A A . 98 MET HB3 1 1
15 24341 1 1 98 MET HE1 H 21.063 -2.405 13.556 1.00 . A A . 98 MET HE1 1 1
15 24342 1 1 98 MET HE2 H 20.749 -1.758 11.946 1.00 . A A . 98 MET HE2 1 1
15 24343 1 1 98 MET HE3 H 22.388 -2.222 12.406 1.00 . A A . 98 MET HE3 1 1
15 24344 1 1 98 MET HG2 H 23.903 -0.370 12.359 1.00 . A A . 98 MET HG2 1 1
15 24345 1 1 98 MET HG3 H 23.503 1.321 12.656 1.00 . A A . 98 MET HG3 1 1
15 24346 1 1 98 MET N N 23.938 2.484 10.020 1.00 . A A . 98 MET N 1 1
15 24347 1 1 98 MET O O 22.569 0.956 7.897 1.00 . A A . 98 MET O 1 1
15 24348 1 1 98 MET SD S 21.759 -0.137 13.364 1.00 . A A . 98 MET SD 1 1
15 24349 1 1 99 ALA C C 24.165 -2.223 6.584 1.00 . A A . 99 ALA C 1 1
15 24350 1 1 99 ALA CA C 24.364 -0.711 6.600 1.00 . A A . 99 ALA CA 1 1
15 24351 1 1 99 ALA CB C 25.589 -0.329 5.783 1.00 . A A . 99 ALA CB 1 1
15 24352 1 1 99 ALA H H 25.270 -0.473 8.498 1.00 . A A . 99 ALA H 1 1
15 24353 1 1 99 ALA HA H 23.501 -0.240 6.152 1.00 . A A . 99 ALA HA 1 1
15 24354 1 1 99 ALA HB1 H 25.946 0.640 6.102 1.00 . A A . 99 ALA HB1 1 1
15 24355 1 1 99 ALA HB2 H 26.365 -1.065 5.931 1.00 . A A . 99 ALA HB2 1 1
15 24356 1 1 99 ALA HB3 H 25.325 -0.289 4.737 1.00 . A A . 99 ALA HB3 1 1
15 24357 1 1 99 ALA N N 24.491 -0.213 7.964 1.00 . A A . 99 ALA N 1 1
15 24358 1 1 99 ALA O O 24.781 -2.962 7.352 1.00 . A A . 99 ALA O 1 1
15 24359 1 1 100 PRO C C 24.152 -4.907 4.963 1.00 . A A . 100 PRO C 1 1
15 24360 1 1 100 PRO CA C 22.985 -4.123 5.552 1.00 . A A . 100 PRO CA 1 1
15 24361 1 1 100 PRO CB C 21.789 -4.144 4.596 1.00 . A A . 100 PRO CB 1 1
15 24362 1 1 100 PRO CD C 22.515 -1.871 4.743 1.00 . A A . 100 PRO CD 1 1
15 24363 1 1 100 PRO CG C 21.911 -2.885 3.810 1.00 . A A . 100 PRO CG 1 1
15 24364 1 1 100 PRO HA H 22.699 -4.561 6.498 1.00 . A A . 100 PRO HA 1 1
15 24365 1 1 100 PRO HB2 H 21.850 -5.016 3.959 1.00 . A A . 100 PRO HB2 1 1
15 24366 1 1 100 PRO HB3 H 20.871 -4.169 5.163 1.00 . A A . 100 PRO HB3 1 1
15 24367 1 1 100 PRO HD2 H 23.163 -1.199 4.201 1.00 . A A . 100 PRO HD2 1 1
15 24368 1 1 100 PRO HD3 H 21.739 -1.320 5.254 1.00 . A A . 100 PRO HD3 1 1
15 24369 1 1 100 PRO HG2 H 22.557 -3.043 2.960 1.00 . A A . 100 PRO HG2 1 1
15 24370 1 1 100 PRO HG3 H 20.934 -2.559 3.485 1.00 . A A . 100 PRO HG3 1 1
15 24371 1 1 100 PRO N N 23.285 -2.695 5.690 1.00 . A A . 100 PRO N 1 1
15 24372 1 1 100 PRO O O 25.030 -4.339 4.313 1.00 . A A . 100 PRO O 1 1
15 24373 1 1 101 THR C C 24.711 -7.963 3.553 1.00 . A A . 101 THR C 1 1
15 24374 1 1 101 THR CA C 25.217 -7.078 4.687 1.00 . A A . 101 THR CA 1 1
15 24375 1 1 101 THR CB C 25.796 -7.971 5.800 1.00 . A A . 101 THR CB 1 1
15 24376 1 1 101 THR CG2 C 24.689 -8.504 6.697 1.00 . A A . 101 THR CG2 1 1
15 24377 1 1 101 THR H H 23.430 -6.610 5.719 1.00 . A A . 101 THR H 1 1
15 24378 1 1 101 THR HA H 26.010 -6.446 4.312 1.00 . A A . 101 THR HA 1 1
15 24379 1 1 101 THR HB H 26.472 -7.379 6.401 1.00 . A A . 101 THR HB 1 1
15 24380 1 1 101 THR HG1 H 25.956 -9.841 5.195 1.00 . A A . 101 THR HG1 1 1
15 24381 1 1 101 THR HG21 H 25.088 -9.274 7.341 1.00 . A A . 101 THR HG21 1 1
15 24382 1 1 101 THR HG22 H 23.900 -8.918 6.087 1.00 . A A . 101 THR HG22 1 1
15 24383 1 1 101 THR HG23 H 24.295 -7.700 7.299 1.00 . A A . 101 THR HG23 1 1
15 24384 1 1 101 THR N N 24.157 -6.216 5.194 1.00 . A A . 101 THR N 1 1
15 24385 1 1 101 THR O O 23.685 -8.630 3.684 1.00 . A A . 101 THR O 1 1
15 24386 1 1 101 THR OG1 O 26.520 -9.065 5.224 1.00 . A A . 101 THR OG1 1 1
15 24387 1 1 102 SER C C 25.873 -10.055 1.225 1.00 . A A . 102 SER C 1 1
15 24388 1 1 102 SER CA C 25.061 -8.765 1.281 1.00 . A A . 102 SER CA 1 1
15 24389 1 1 102 SER CB C 25.264 -7.964 -0.007 1.00 . A A . 102 SER CB 1 1
15 24390 1 1 102 SER H H 26.246 -7.410 2.397 1.00 . A A . 102 SER H 1 1
15 24391 1 1 102 SER HA H 24.015 -9.015 1.378 1.00 . A A . 102 SER HA 1 1
15 24392 1 1 102 SER HB2 H 24.978 -8.570 -0.853 1.00 . A A . 102 SER HB2 1 1
15 24393 1 1 102 SER HB3 H 24.650 -7.076 0.024 1.00 . A A . 102 SER HB3 1 1
15 24394 1 1 102 SER HG H 26.691 -6.936 -0.868 1.00 . A A . 102 SER HG 1 1
15 24395 1 1 102 SER N N 25.438 -7.964 2.440 1.00 . A A . 102 SER N 1 1
15 24396 1 1 102 SER O O 25.326 -11.138 1.019 1.00 . A A . 102 SER O 1 1
15 24397 1 1 102 SER OG O 26.619 -7.578 -0.158 1.00 . A A . 102 SER OG 1 1
15 24398 1 1 103 GLY C C 29.165 -10.957 0.358 1.00 . A A . 103 GLY C 1 1
15 24399 1 1 103 GLY CA C 28.052 -11.093 1.377 1.00 . A A . 103 GLY CA 1 1
15 24400 1 1 103 GLY H H 27.565 -9.042 1.571 1.00 . A A . 103 GLY H 1 1
15 24401 1 1 103 GLY HA2 H 28.487 -11.232 2.355 1.00 . A A . 103 GLY HA2 1 1
15 24402 1 1 103 GLY HA3 H 27.460 -11.963 1.131 1.00 . A A . 103 GLY HA3 1 1
15 24403 1 1 103 GLY N N 27.184 -9.930 1.410 1.00 . A A . 103 GLY N 1 1
15 24404 1 1 103 GLY O O 28.950 -10.525 -0.775 1.00 . A A . 103 GLY O 1 1
15 24405 1 1 104 PRO C C 31.518 -12.278 -1.240 1.00 . A A . 104 PRO C 1 1
15 24406 1 1 104 PRO CA C 31.566 -11.254 -0.111 1.00 . A A . 104 PRO CA 1 1
15 24407 1 1 104 PRO CB C 32.729 -11.556 0.836 1.00 . A A . 104 PRO CB 1 1
15 24408 1 1 104 PRO CD C 30.720 -11.853 2.096 1.00 . A A . 104 PRO CD 1 1
15 24409 1 1 104 PRO CG C 32.125 -12.363 1.933 1.00 . A A . 104 PRO CG 1 1
15 24410 1 1 104 PRO HA H 31.688 -10.265 -0.529 1.00 . A A . 104 PRO HA 1 1
15 24411 1 1 104 PRO HB2 H 33.491 -12.113 0.309 1.00 . A A . 104 PRO HB2 1 1
15 24412 1 1 104 PRO HB3 H 33.144 -10.632 1.209 1.00 . A A . 104 PRO HB3 1 1
15 24413 1 1 104 PRO HD2 H 30.055 -12.659 2.369 1.00 . A A . 104 PRO HD2 1 1
15 24414 1 1 104 PRO HD3 H 30.687 -11.067 2.836 1.00 . A A . 104 PRO HD3 1 1
15 24415 1 1 104 PRO HG2 H 32.115 -13.407 1.659 1.00 . A A . 104 PRO HG2 1 1
15 24416 1 1 104 PRO HG3 H 32.684 -12.218 2.846 1.00 . A A . 104 PRO HG3 1 1
15 24417 1 1 104 PRO N N 30.390 -11.329 0.760 1.00 . A A . 104 PRO N 1 1
15 24418 1 1 104 PRO O O 31.334 -13.471 -1.000 1.00 . A A . 104 PRO O 1 1
15 24419 1 1 105 SER C C 32.128 -11.937 -4.884 1.00 . A A . 105 SER C 1 1
15 24420 1 1 105 SER CA C 31.658 -12.680 -3.637 1.00 . A A . 105 SER CA 1 1
15 24421 1 1 105 SER CB C 30.247 -13.227 -3.857 1.00 . A A . 105 SER CB 1 1
15 24422 1 1 105 SER H H 31.829 -10.843 -2.597 1.00 . A A . 105 SER H 1 1
15 24423 1 1 105 SER HA H 32.330 -13.504 -3.448 1.00 . A A . 105 SER HA 1 1
15 24424 1 1 105 SER HB2 H 29.927 -13.756 -2.972 1.00 . A A . 105 SER HB2 1 1
15 24425 1 1 105 SER HB3 H 29.571 -12.406 -4.050 1.00 . A A . 105 SER HB3 1 1
15 24426 1 1 105 SER HG H 29.800 -13.682 -5.709 1.00 . A A . 105 SER HG 1 1
15 24427 1 1 105 SER N N 31.686 -11.804 -2.470 1.00 . A A . 105 SER N 1 1
15 24428 1 1 105 SER O O 32.120 -10.707 -4.928 1.00 . A A . 105 SER O 1 1
15 24429 1 1 105 SER OG O 30.211 -14.117 -4.959 1.00 . A A . 105 SER OG 1 1
15 24430 1 1 106 SER C C 32.940 -13.123 -8.282 1.00 . A A . 106 SER C 1 1
15 24431 1 1 106 SER CA C 33.016 -12.110 -7.144 1.00 . A A . 106 SER CA 1 1
15 24432 1 1 106 SER CB C 34.454 -11.614 -6.982 1.00 . A A . 106 SER CB 1 1
15 24433 1 1 106 SER H H 32.521 -13.670 -5.801 1.00 . A A . 106 SER H 1 1
15 24434 1 1 106 SER HA H 32.379 -11.271 -7.382 1.00 . A A . 106 SER HA 1 1
15 24435 1 1 106 SER HB2 H 34.455 -10.703 -6.402 1.00 . A A . 106 SER HB2 1 1
15 24436 1 1 106 SER HB3 H 35.036 -12.367 -6.470 1.00 . A A . 106 SER HB3 1 1
15 24437 1 1 106 SER HG H 34.362 -11.195 -8.893 1.00 . A A . 106 SER HG 1 1
15 24438 1 1 106 SER N N 32.538 -12.695 -5.896 1.00 . A A . 106 SER N 1 1
15 24439 1 1 106 SER O O 33.323 -14.281 -8.124 1.00 . A A . 106 SER O 1 1
15 24440 1 1 106 SER OG O 35.049 -11.354 -8.241 1.00 . A A . 106 SER OG 1 1
15 24441 1 1 107 GLY C C 30.913 -14.069 -10.776 1.00 . A A . 107 GLY C 1 1
15 24442 1 1 107 GLY CA C 32.326 -13.555 -10.581 1.00 . A A . 107 GLY CA 1 1
15 24443 1 1 107 GLY H H 32.154 -11.742 -9.500 1.00 . A A . 107 GLY H 1 1
15 24444 1 1 107 GLY HA2 H 32.627 -13.015 -11.466 1.00 . A A . 107 GLY HA2 1 1
15 24445 1 1 107 GLY HA3 H 32.987 -14.398 -10.443 1.00 . A A . 107 GLY HA3 1 1
15 24446 1 1 107 GLY N N 32.443 -12.676 -9.432 1.00 . A A . 107 GLY N 1 1
15 24447 1 1 107 GLY O O 30.588 -15.137 -10.260 1.00 . A A . 107 GLY O 1 1
15 24448 2 2 1 ZN ZN ZN -10.855 -3.464 -5.607 1.00 . B A . 301 ZN ZN 1 1
15 24449 3 2 1 ZN ZN ZN 5.688 -0.462 -1.101 1.00 . C A . 501 ZN ZN 1 1
15 24450 4 2 1 ZN ZN ZN 18.152 11.084 -1.211 1.00 . D A . 701 ZN ZN 1 1
16 24451 1 1 1 GLY C C 5.203 -12.859 7.831 1.00 . A A . 1 GLY C 1 1
16 24452 1 1 1 GLY CA C 5.387 -11.879 8.973 1.00 . A A . 1 GLY CA 1 1
16 24453 1 1 1 GLY H1 H 4.075 -10.230 8.765 1.00 . A A . 1 GLY H1 1 1
16 24454 1 1 1 GLY HA2 H 6.204 -11.214 8.735 1.00 . A A . 1 GLY HA2 1 1
16 24455 1 1 1 GLY HA3 H 5.633 -12.430 9.868 1.00 . A A . 1 GLY HA3 1 1
16 24456 1 1 1 GLY N N 4.196 -11.088 9.222 1.00 . A A . 1 GLY N 1 1
16 24457 1 1 1 GLY O O 4.979 -12.457 6.689 1.00 . A A . 1 GLY O 1 1
16 24458 1 1 2 SER C C 3.709 -15.692 7.077 1.00 . A A . 2 SER C 1 1
16 24459 1 1 2 SER CA C 5.149 -15.188 7.127 1.00 . A A . 2 SER CA 1 1
16 24460 1 1 2 SER CB C 6.099 -16.352 7.416 1.00 . A A . 2 SER CB 1 1
16 24461 1 1 2 SER H H 5.480 -14.406 9.066 1.00 . A A . 2 SER H 1 1
16 24462 1 1 2 SER HA H 5.400 -14.759 6.169 1.00 . A A . 2 SER HA 1 1
16 24463 1 1 2 SER HB2 H 6.138 -16.525 8.481 1.00 . A A . 2 SER HB2 1 1
16 24464 1 1 2 SER HB3 H 5.736 -17.241 6.920 1.00 . A A . 2 SER HB3 1 1
16 24465 1 1 2 SER HG H 8.040 -16.616 7.423 1.00 . A A . 2 SER HG 1 1
16 24466 1 1 2 SER N N 5.300 -14.148 8.138 1.00 . A A . 2 SER N 1 1
16 24467 1 1 2 SER O O 3.317 -16.561 7.856 1.00 . A A . 2 SER O 1 1
16 24468 1 1 2 SER OG O 7.407 -16.070 6.950 1.00 . A A . 2 SER OG 1 1
16 24469 1 1 3 SER C C 1.108 -15.485 4.540 1.00 . A A . 3 SER C 1 1
16 24470 1 1 3 SER CA C 1.530 -15.529 6.006 1.00 . A A . 3 SER CA 1 1
16 24471 1 1 3 SER CB C 0.630 -14.610 6.835 1.00 . A A . 3 SER CB 1 1
16 24472 1 1 3 SER H H 3.298 -14.451 5.565 1.00 . A A . 3 SER H 1 1
16 24473 1 1 3 SER HA H 1.427 -16.541 6.368 1.00 . A A . 3 SER HA 1 1
16 24474 1 1 3 SER HB2 H 0.846 -13.581 6.588 1.00 . A A . 3 SER HB2 1 1
16 24475 1 1 3 SER HB3 H -0.404 -14.825 6.610 1.00 . A A . 3 SER HB3 1 1
16 24476 1 1 3 SER HG H 0.509 -15.662 8.483 1.00 . A A . 3 SER HG 1 1
16 24477 1 1 3 SER N N 2.927 -15.139 6.156 1.00 . A A . 3 SER N 1 1
16 24478 1 1 3 SER O O 1.806 -14.922 3.698 1.00 . A A . 3 SER O 1 1
16 24479 1 1 3 SER OG O 0.845 -14.801 8.222 1.00 . A A . 3 SER OG 1 1
16 24480 1 1 4 GLY C C -1.363 -17.339 2.581 1.00 . A A . 4 GLY C 1 1
16 24481 1 1 4 GLY CA C -0.537 -16.104 2.880 1.00 . A A . 4 GLY CA 1 1
16 24482 1 1 4 GLY H H -0.556 -16.518 4.956 1.00 . A A . 4 GLY H 1 1
16 24483 1 1 4 GLY HA2 H -1.147 -15.228 2.718 1.00 . A A . 4 GLY HA2 1 1
16 24484 1 1 4 GLY HA3 H 0.304 -16.075 2.203 1.00 . A A . 4 GLY HA3 1 1
16 24485 1 1 4 GLY N N -0.041 -16.085 4.243 1.00 . A A . 4 GLY N 1 1
16 24486 1 1 4 GLY O O -0.818 -18.421 2.362 1.00 . A A . 4 GLY O 1 1
16 24487 1 1 5 SER C C -4.889 -17.796 1.683 1.00 . A A . 5 SER C 1 1
16 24488 1 1 5 SER CA C -3.586 -18.291 2.303 1.00 . A A . 5 SER CA 1 1
16 24489 1 1 5 SER CB C -3.882 -19.059 3.593 1.00 . A A . 5 SER CB 1 1
16 24490 1 1 5 SER H H -3.058 -16.291 2.754 1.00 . A A . 5 SER H 1 1
16 24491 1 1 5 SER HA H -3.097 -18.954 1.604 1.00 . A A . 5 SER HA 1 1
16 24492 1 1 5 SER HB2 H -2.966 -19.188 4.150 1.00 . A A . 5 SER HB2 1 1
16 24493 1 1 5 SER HB3 H -4.590 -18.500 4.187 1.00 . A A . 5 SER HB3 1 1
16 24494 1 1 5 SER HG H -3.726 -20.935 3.051 1.00 . A A . 5 SER HG 1 1
16 24495 1 1 5 SER N N -2.683 -17.179 2.572 1.00 . A A . 5 SER N 1 1
16 24496 1 1 5 SER O O -5.617 -17.008 2.287 1.00 . A A . 5 SER O 1 1
16 24497 1 1 5 SER OG O -4.429 -20.336 3.312 1.00 . A A . 5 SER OG 1 1
16 24498 1 1 6 SER C C -7.416 -18.994 -0.227 1.00 . A A . 6 SER C 1 1
16 24499 1 1 6 SER CA C -6.389 -17.866 -0.233 1.00 . A A . 6 SER CA 1 1
16 24500 1 1 6 SER CB C -6.060 -17.468 -1.673 1.00 . A A . 6 SER CB 1 1
16 24501 1 1 6 SER H H -4.556 -18.889 0.042 1.00 . A A . 6 SER H 1 1
16 24502 1 1 6 SER HA H -6.806 -17.012 0.281 1.00 . A A . 6 SER HA 1 1
16 24503 1 1 6 SER HB2 H -5.293 -16.709 -1.668 1.00 . A A . 6 SER HB2 1 1
16 24504 1 1 6 SER HB3 H -5.705 -18.335 -2.210 1.00 . A A . 6 SER HB3 1 1
16 24505 1 1 6 SER HG H -6.932 -16.477 -3.120 1.00 . A A . 6 SER HG 1 1
16 24506 1 1 6 SER N N -5.176 -18.263 0.472 1.00 . A A . 6 SER N 1 1
16 24507 1 1 6 SER O O -7.097 -20.137 0.099 1.00 . A A . 6 SER O 1 1
16 24508 1 1 6 SER OG O -7.204 -16.957 -2.335 1.00 . A A . 6 SER OG 1 1
16 24509 1 1 7 GLY C C -10.649 -19.471 -1.793 1.00 . A A . 7 GLY C 1 1
16 24510 1 1 7 GLY CA C -9.708 -19.659 -0.619 1.00 . A A . 7 GLY CA 1 1
16 24511 1 1 7 GLY H H -8.848 -17.736 -0.839 1.00 . A A . 7 GLY H 1 1
16 24512 1 1 7 GLY HA2 H -9.261 -20.640 -0.683 1.00 . A A . 7 GLY HA2 1 1
16 24513 1 1 7 GLY HA3 H -10.276 -19.591 0.297 1.00 . A A . 7 GLY HA3 1 1
16 24514 1 1 7 GLY N N -8.652 -18.663 -0.590 1.00 . A A . 7 GLY N 1 1
16 24515 1 1 7 GLY O O -11.865 -19.413 -1.618 1.00 . A A . 7 GLY O 1 1
16 24516 1 1 8 ALA C C -11.263 -20.533 -4.812 1.00 . A A . 8 ALA C 1 1
16 24517 1 1 8 ALA CA C -10.881 -19.191 -4.199 1.00 . A A . 8 ALA CA 1 1
16 24518 1 1 8 ALA CB C -10.122 -18.343 -5.209 1.00 . A A . 8 ALA CB 1 1
16 24519 1 1 8 ALA H H -9.109 -19.426 -3.067 1.00 . A A . 8 ALA H 1 1
16 24520 1 1 8 ALA HA H -11.783 -18.661 -3.926 1.00 . A A . 8 ALA HA 1 1
16 24521 1 1 8 ALA HB1 H -10.486 -18.559 -6.204 1.00 . A A . 8 ALA HB1 1 1
16 24522 1 1 8 ALA HB2 H -10.275 -17.297 -4.989 1.00 . A A . 8 ALA HB2 1 1
16 24523 1 1 8 ALA HB3 H -9.069 -18.574 -5.153 1.00 . A A . 8 ALA HB3 1 1
16 24524 1 1 8 ALA N N -10.084 -19.373 -2.992 1.00 . A A . 8 ALA N 1 1
16 24525 1 1 8 ALA O O -10.695 -21.569 -4.466 1.00 . A A . 8 ALA O 1 1
16 24526 1 1 9 SER C C -13.687 -21.398 -7.491 1.00 . A A . 9 SER C 1 1
16 24527 1 1 9 SER CA C -12.691 -21.725 -6.383 1.00 . A A . 9 SER CA 1 1
16 24528 1 1 9 SER CB C -13.334 -22.669 -5.365 1.00 . A A . 9 SER CB 1 1
16 24529 1 1 9 SER H H -12.644 -19.651 -5.958 1.00 . A A . 9 SER H 1 1
16 24530 1 1 9 SER HA H -11.831 -22.212 -6.820 1.00 . A A . 9 SER HA 1 1
16 24531 1 1 9 SER HB2 H -13.576 -23.604 -5.848 1.00 . A A . 9 SER HB2 1 1
16 24532 1 1 9 SER HB3 H -12.640 -22.849 -4.557 1.00 . A A . 9 SER HB3 1 1
16 24533 1 1 9 SER HG H -14.640 -22.412 -3.927 1.00 . A A . 9 SER HG 1 1
16 24534 1 1 9 SER N N -12.230 -20.508 -5.725 1.00 . A A . 9 SER N 1 1
16 24535 1 1 9 SER O O -14.606 -20.597 -7.319 1.00 . A A . 9 SER O 1 1
16 24536 1 1 9 SER OG O -14.522 -22.110 -4.831 1.00 . A A . 9 SER OG 1 1
16 24537 1 1 10 PRO C C -15.767 -22.414 -9.608 1.00 . A A . 10 PRO C 1 1
16 24538 1 1 10 PRO CA C -14.375 -21.828 -9.818 1.00 . A A . 10 PRO CA 1 1
16 24539 1 1 10 PRO CB C -13.648 -22.568 -10.944 1.00 . A A . 10 PRO CB 1 1
16 24540 1 1 10 PRO CD C -12.428 -23.002 -8.935 1.00 . A A . 10 PRO CD 1 1
16 24541 1 1 10 PRO CG C -12.833 -23.605 -10.251 1.00 . A A . 10 PRO CG 1 1
16 24542 1 1 10 PRO HA H -14.460 -20.781 -10.070 1.00 . A A . 10 PRO HA 1 1
16 24543 1 1 10 PRO HB2 H -14.372 -23.014 -11.611 1.00 . A A . 10 PRO HB2 1 1
16 24544 1 1 10 PRO HB3 H -13.025 -21.876 -11.491 1.00 . A A . 10 PRO HB3 1 1
16 24545 1 1 10 PRO HD2 H -12.387 -23.762 -8.168 1.00 . A A . 10 PRO HD2 1 1
16 24546 1 1 10 PRO HD3 H -11.474 -22.503 -9.025 1.00 . A A . 10 PRO HD3 1 1
16 24547 1 1 10 PRO HG2 H -13.426 -24.492 -10.091 1.00 . A A . 10 PRO HG2 1 1
16 24548 1 1 10 PRO HG3 H -11.958 -23.838 -10.841 1.00 . A A . 10 PRO HG3 1 1
16 24549 1 1 10 PRO N N -13.502 -22.034 -8.658 1.00 . A A . 10 PRO N 1 1
16 24550 1 1 10 PRO O O -15.911 -23.571 -9.213 1.00 . A A . 10 PRO O 1 1
16 24551 1 1 11 VAL C C -19.132 -21.107 -10.434 1.00 . A A . 11 VAL C 1 1
16 24552 1 1 11 VAL CA C -18.171 -22.046 -9.716 1.00 . A A . 11 VAL CA 1 1
16 24553 1 1 11 VAL CB C -18.566 -22.129 -8.229 1.00 . A A . 11 VAL CB 1 1
16 24554 1 1 11 VAL CG1 C -18.204 -20.840 -7.508 1.00 . A A . 11 VAL CG1 1 1
16 24555 1 1 11 VAL CG2 C -20.051 -22.430 -8.089 1.00 . A A . 11 VAL CG2 1 1
16 24556 1 1 11 VAL H H -16.611 -20.696 -10.186 1.00 . A A . 11 VAL H 1 1
16 24557 1 1 11 VAL HA H -18.259 -23.034 -10.145 1.00 . A A . 11 VAL HA 1 1
16 24558 1 1 11 VAL HB H -18.012 -22.938 -7.775 1.00 . A A . 11 VAL HB 1 1
16 24559 1 1 11 VAL HG11 H -17.381 -21.025 -6.833 1.00 . A A . 11 VAL HG11 1 1
16 24560 1 1 11 VAL HG12 H -17.918 -20.091 -8.231 1.00 . A A . 11 VAL HG12 1 1
16 24561 1 1 11 VAL HG13 H -19.058 -20.491 -6.945 1.00 . A A . 11 VAL HG13 1 1
16 24562 1 1 11 VAL HG21 H -20.623 -21.579 -8.429 1.00 . A A . 11 VAL HG21 1 1
16 24563 1 1 11 VAL HG22 H -20.301 -23.294 -8.687 1.00 . A A . 11 VAL HG22 1 1
16 24564 1 1 11 VAL HG23 H -20.282 -22.629 -7.053 1.00 . A A . 11 VAL HG23 1 1
16 24565 1 1 11 VAL N N -16.789 -21.607 -9.874 1.00 . A A . 11 VAL N 1 1
16 24566 1 1 11 VAL O O -19.138 -19.901 -10.187 1.00 . A A . 11 VAL O 1 1
16 24567 1 1 12 GLU C C -21.773 -20.034 -11.145 1.00 . A A . 12 GLU C 1 1
16 24568 1 1 12 GLU CA C -20.910 -20.878 -12.080 1.00 . A A . 12 GLU CA 1 1
16 24569 1 1 12 GLU CB C -21.799 -21.792 -12.925 1.00 . A A . 12 GLU CB 1 1
16 24570 1 1 12 GLU CD C -22.177 -23.800 -11.440 1.00 . A A . 12 GLU CD 1 1
16 24571 1 1 12 GLU CG C -22.801 -22.591 -12.109 1.00 . A A . 12 GLU CG 1 1
16 24572 1 1 12 GLU H H -19.892 -22.634 -11.478 1.00 . A A . 12 GLU H 1 1
16 24573 1 1 12 GLU HA H -20.361 -20.219 -12.735 1.00 . A A . 12 GLU HA 1 1
16 24574 1 1 12 GLU HB2 H -22.344 -21.188 -13.636 1.00 . A A . 12 GLU HB2 1 1
16 24575 1 1 12 GLU HB3 H -21.171 -22.486 -13.465 1.00 . A A . 12 GLU HB3 1 1
16 24576 1 1 12 GLU HG2 H -23.217 -21.951 -11.346 1.00 . A A . 12 GLU HG2 1 1
16 24577 1 1 12 GLU HG3 H -23.592 -22.929 -12.764 1.00 . A A . 12 GLU HG3 1 1
16 24578 1 1 12 GLU N N -19.944 -21.667 -11.325 1.00 . A A . 12 GLU N 1 1
16 24579 1 1 12 GLU O O -22.120 -20.465 -10.047 1.00 . A A . 12 GLU O 1 1
16 24580 1 1 12 GLU OE1 O -21.925 -24.802 -12.143 1.00 . A A . 12 GLU OE1 1 1
16 24581 1 1 12 GLU OE2 O -21.940 -23.745 -10.216 1.00 . A A . 12 GLU OE2 1 1
16 24582 1 1 13 ASN C C -23.481 -16.788 -11.654 1.00 . A A . 13 ASN C 1 1
16 24583 1 1 13 ASN CA C -22.934 -17.924 -10.795 1.00 . A A . 13 ASN CA 1 1
16 24584 1 1 13 ASN CB C -22.119 -17.353 -9.632 1.00 . A A . 13 ASN CB 1 1
16 24585 1 1 13 ASN CG C -21.008 -16.434 -10.102 1.00 . A A . 13 ASN CG 1 1
16 24586 1 1 13 ASN H H -21.806 -18.542 -12.476 1.00 . A A . 13 ASN H 1 1
16 24587 1 1 13 ASN HA H -23.763 -18.490 -10.397 1.00 . A A . 13 ASN HA 1 1
16 24588 1 1 13 ASN HB2 H -22.775 -16.790 -8.983 1.00 . A A . 13 ASN HB2 1 1
16 24589 1 1 13 ASN HB3 H -21.678 -18.166 -9.075 1.00 . A A . 13 ASN HB3 1 1
16 24590 1 1 13 ASN HD21 H -19.642 -17.789 -9.600 1.00 . A A . 13 ASN HD21 1 1
16 24591 1 1 13 ASN HD22 H -19.031 -16.320 -10.276 1.00 . A A . 13 ASN HD22 1 1
16 24592 1 1 13 ASN N N -22.113 -18.829 -11.591 1.00 . A A . 13 ASN N 1 1
16 24593 1 1 13 ASN ND2 N -19.768 -16.894 -9.980 1.00 . A A . 13 ASN ND2 1 1
16 24594 1 1 13 ASN O O -22.912 -16.451 -12.692 1.00 . A A . 13 ASN O 1 1
16 24595 1 1 13 ASN OD1 O -21.261 -15.323 -10.569 1.00 . A A . 13 ASN OD1 1 1
16 24596 1 1 14 LYS C C -24.172 -14.067 -12.360 1.00 . A A . 14 LYS C 1 1
16 24597 1 1 14 LYS CA C -25.212 -15.101 -11.939 1.00 . A A . 14 LYS CA 1 1
16 24598 1 1 14 LYS CB C -26.286 -14.436 -11.074 1.00 . A A . 14 LYS CB 1 1
16 24599 1 1 14 LYS CD C -26.755 -13.461 -8.807 1.00 . A A . 14 LYS CD 1 1
16 24600 1 1 14 LYS CE C -26.700 -14.598 -7.798 1.00 . A A . 14 LYS CE 1 1
16 24601 1 1 14 LYS CG C -25.723 -13.643 -9.908 1.00 . A A . 14 LYS CG 1 1
16 24602 1 1 14 LYS H H -24.995 -16.514 -10.377 1.00 . A A . 14 LYS H 1 1
16 24603 1 1 14 LYS HA H -25.676 -15.508 -12.824 1.00 . A A . 14 LYS HA 1 1
16 24604 1 1 14 LYS HB2 H -26.865 -13.766 -11.693 1.00 . A A . 14 LYS HB2 1 1
16 24605 1 1 14 LYS HB3 H -26.938 -15.202 -10.680 1.00 . A A . 14 LYS HB3 1 1
16 24606 1 1 14 LYS HD2 H -26.563 -12.530 -8.295 1.00 . A A . 14 LYS HD2 1 1
16 24607 1 1 14 LYS HD3 H -27.741 -13.433 -9.251 1.00 . A A . 14 LYS HD3 1 1
16 24608 1 1 14 LYS HE2 H -26.876 -15.529 -8.314 1.00 . A A . 14 LYS HE2 1 1
16 24609 1 1 14 LYS HE3 H -25.717 -14.615 -7.350 1.00 . A A . 14 LYS HE3 1 1
16 24610 1 1 14 LYS HG2 H -24.871 -14.169 -9.504 1.00 . A A . 14 LYS HG2 1 1
16 24611 1 1 14 LYS HG3 H -25.413 -12.670 -10.262 1.00 . A A . 14 LYS HG3 1 1
16 24612 1 1 14 LYS HZ1 H -28.247 -15.324 -6.598 1.00 . A A . 14 LYS HZ1 1 1
16 24613 1 1 14 LYS HZ2 H -28.388 -13.682 -6.978 1.00 . A A . 14 LYS HZ2 1 1
16 24614 1 1 14 LYS HZ3 H -27.257 -14.189 -5.826 1.00 . A A . 14 LYS HZ3 1 1
16 24615 1 1 14 LYS N N -24.588 -16.200 -11.213 1.00 . A A . 14 LYS N 1 1
16 24616 1 1 14 LYS NZ N -27.719 -14.437 -6.725 1.00 . A A . 14 LYS NZ 1 1
16 24617 1 1 14 LYS O O -23.222 -13.796 -11.627 1.00 . A A . 14 LYS O 1 1
16 24618 1 1 15 GLU C C -23.232 -11.367 -13.046 1.00 . A A . 15 GLU C 1 1
16 24619 1 1 15 GLU CA C -23.439 -12.488 -14.060 1.00 . A A . 15 GLU CA 1 1
16 24620 1 1 15 GLU CB C -23.965 -11.910 -15.376 1.00 . A A . 15 GLU CB 1 1
16 24621 1 1 15 GLU CD C -26.079 -11.207 -16.565 1.00 . A A . 15 GLU CD 1 1
16 24622 1 1 15 GLU CG C -25.327 -11.249 -15.250 1.00 . A A . 15 GLU CG 1 1
16 24623 1 1 15 GLU H H -25.139 -13.750 -14.082 1.00 . A A . 15 GLU H 1 1
16 24624 1 1 15 GLU HA H -22.491 -12.971 -14.243 1.00 . A A . 15 GLU HA 1 1
16 24625 1 1 15 GLU HB2 H -23.262 -11.173 -15.738 1.00 . A A . 15 GLU HB2 1 1
16 24626 1 1 15 GLU HB3 H -24.041 -12.707 -16.100 1.00 . A A . 15 GLU HB3 1 1
16 24627 1 1 15 GLU HG2 H -25.916 -11.803 -14.534 1.00 . A A . 15 GLU HG2 1 1
16 24628 1 1 15 GLU HG3 H -25.191 -10.238 -14.897 1.00 . A A . 15 GLU HG3 1 1
16 24629 1 1 15 GLU N N -24.361 -13.492 -13.544 1.00 . A A . 15 GLU N 1 1
16 24630 1 1 15 GLU O O -24.144 -10.587 -12.771 1.00 . A A . 15 GLU O 1 1
16 24631 1 1 15 GLU OE1 O -25.865 -10.251 -17.340 1.00 . A A . 15 GLU OE1 1 1
16 24632 1 1 15 GLU OE2 O -26.882 -12.129 -16.821 1.00 . A A . 15 GLU OE2 1 1
16 24633 1 1 16 VAL C C -20.415 -9.534 -11.887 1.00 . A A . 16 VAL C 1 1
16 24634 1 1 16 VAL CA C -21.697 -10.267 -11.510 1.00 . A A . 16 VAL CA 1 1
16 24635 1 1 16 VAL CB C -21.535 -10.871 -10.102 1.00 . A A . 16 VAL CB 1 1
16 24636 1 1 16 VAL CG1 C -20.352 -11.827 -10.064 1.00 . A A . 16 VAL CG1 1 1
16 24637 1 1 16 VAL CG2 C -21.374 -9.769 -9.065 1.00 . A A . 16 VAL CG2 1 1
16 24638 1 1 16 VAL H H -21.340 -11.943 -12.753 1.00 . A A . 16 VAL H 1 1
16 24639 1 1 16 VAL HA H -22.512 -9.558 -11.482 1.00 . A A . 16 VAL HA 1 1
16 24640 1 1 16 VAL HB H -22.428 -11.430 -9.867 1.00 . A A . 16 VAL HB 1 1
16 24641 1 1 16 VAL HG11 H -20.302 -12.299 -9.094 1.00 . A A . 16 VAL HG11 1 1
16 24642 1 1 16 VAL HG12 H -20.474 -12.582 -10.827 1.00 . A A . 16 VAL HG12 1 1
16 24643 1 1 16 VAL HG13 H -19.440 -11.278 -10.244 1.00 . A A . 16 VAL HG13 1 1
16 24644 1 1 16 VAL HG21 H -21.599 -8.815 -9.518 1.00 . A A . 16 VAL HG21 1 1
16 24645 1 1 16 VAL HG22 H -22.051 -9.947 -8.243 1.00 . A A . 16 VAL HG22 1 1
16 24646 1 1 16 VAL HG23 H -20.358 -9.764 -8.700 1.00 . A A . 16 VAL HG23 1 1
16 24647 1 1 16 VAL N N -22.026 -11.292 -12.493 1.00 . A A . 16 VAL N 1 1
16 24648 1 1 16 VAL O O -19.511 -10.114 -12.489 1.00 . A A . 16 VAL O 1 1
16 24649 1 1 17 TYR C C -18.254 -7.337 -10.619 1.00 . A A . 17 TYR C 1 1
16 24650 1 1 17 TYR CA C -19.172 -7.443 -11.833 1.00 . A A . 17 TYR CA 1 1
16 24651 1 1 17 TYR CB C -19.599 -6.046 -12.287 1.00 . A A . 17 TYR CB 1 1
16 24652 1 1 17 TYR CD1 C -20.625 -7.000 -14.388 1.00 . A A . 17 TYR CD1 1 1
16 24653 1 1 17 TYR CD2 C -21.688 -5.127 -13.368 1.00 . A A . 17 TYR CD2 1 1
16 24654 1 1 17 TYR CE1 C -21.589 -7.014 -15.378 1.00 . A A . 17 TYR CE1 1 1
16 24655 1 1 17 TYR CE2 C -22.657 -5.134 -14.352 1.00 . A A . 17 TYR CE2 1 1
16 24656 1 1 17 TYR CG C -20.657 -6.058 -13.368 1.00 . A A . 17 TYR CG 1 1
16 24657 1 1 17 TYR CZ C -22.603 -6.079 -15.355 1.00 . A A . 17 TYR CZ 1 1
16 24658 1 1 17 TYR H H -21.096 -7.851 -11.052 1.00 . A A . 17 TYR H 1 1
16 24659 1 1 17 TYR HA H -18.634 -7.923 -12.637 1.00 . A A . 17 TYR HA 1 1
16 24660 1 1 17 TYR HB2 H -19.996 -5.506 -11.441 1.00 . A A . 17 TYR HB2 1 1
16 24661 1 1 17 TYR HB3 H -18.737 -5.521 -12.671 1.00 . A A . 17 TYR HB3 1 1
16 24662 1 1 17 TYR HD1 H -19.830 -7.732 -14.402 1.00 . A A . 17 TYR HD1 1 1
16 24663 1 1 17 TYR HD2 H -21.728 -4.387 -12.580 1.00 . A A . 17 TYR HD2 1 1
16 24664 1 1 17 TYR HE1 H -21.547 -7.754 -16.163 1.00 . A A . 17 TYR HE1 1 1
16 24665 1 1 17 TYR HE2 H -23.451 -4.401 -14.336 1.00 . A A . 17 TYR HE2 1 1
16 24666 1 1 17 TYR HH H -23.350 -5.433 -17.005 1.00 . A A . 17 TYR HH 1 1
16 24667 1 1 17 TYR N N -20.343 -8.257 -11.530 1.00 . A A . 17 TYR N 1 1
16 24668 1 1 17 TYR O O -18.492 -6.537 -9.715 1.00 . A A . 17 TYR O 1 1
16 24669 1 1 17 TYR OH O -23.565 -6.090 -16.339 1.00 . A A . 17 TYR OH 1 1
16 24670 1 1 18 GLN C C -15.035 -7.283 -9.838 1.00 . A A . 18 GLN C 1 1
16 24671 1 1 18 GLN CA C -16.247 -8.148 -9.506 1.00 . A A . 18 GLN CA 1 1
16 24672 1 1 18 GLN CB C -15.799 -9.576 -9.190 1.00 . A A . 18 GLN CB 1 1
16 24673 1 1 18 GLN CD C -16.696 -11.750 -8.266 1.00 . A A . 18 GLN CD 1 1
16 24674 1 1 18 GLN CG C -16.621 -10.245 -8.100 1.00 . A A . 18 GLN CG 1 1
16 24675 1 1 18 GLN H H -17.066 -8.765 -11.358 1.00 . A A . 18 GLN H 1 1
16 24676 1 1 18 GLN HA H -16.742 -7.736 -8.640 1.00 . A A . 18 GLN HA 1 1
16 24677 1 1 18 GLN HB2 H -15.876 -10.172 -10.087 1.00 . A A . 18 GLN HB2 1 1
16 24678 1 1 18 GLN HB3 H -14.768 -9.554 -8.869 1.00 . A A . 18 GLN HB3 1 1
16 24679 1 1 18 GLN HE21 H -14.722 -11.892 -8.081 1.00 . A A . 18 GLN HE21 1 1
16 24680 1 1 18 GLN HE22 H -15.563 -13.382 -8.324 1.00 . A A . 18 GLN HE22 1 1
16 24681 1 1 18 GLN HG2 H -16.173 -10.026 -7.143 1.00 . A A . 18 GLN HG2 1 1
16 24682 1 1 18 GLN HG3 H -17.624 -9.844 -8.127 1.00 . A A . 18 GLN HG3 1 1
16 24683 1 1 18 GLN N N -17.202 -8.150 -10.608 1.00 . A A . 18 GLN N 1 1
16 24684 1 1 18 GLN NE2 N -15.544 -12.408 -8.220 1.00 . A A . 18 GLN NE2 1 1
16 24685 1 1 18 GLN O O -14.628 -7.184 -10.996 1.00 . A A . 18 GLN O 1 1
16 24686 1 1 18 GLN OE1 O -17.777 -12.314 -8.435 1.00 . A A . 18 GLN OE1 1 1
16 24687 1 1 19 CYS C C -12.054 -6.631 -9.300 1.00 . A A . 19 CYS C 1 1
16 24688 1 1 19 CYS CA C -13.298 -5.801 -8.996 1.00 . A A . 19 CYS CA 1 1
16 24689 1 1 19 CYS CB C -13.064 -4.951 -7.745 1.00 . A A . 19 CYS CB 1 1
16 24690 1 1 19 CYS H H -14.834 -6.777 -7.914 1.00 . A A . 19 CYS H 1 1
16 24691 1 1 19 CYS HA H -13.494 -5.148 -9.833 1.00 . A A . 19 CYS HA 1 1
16 24692 1 1 19 CYS HB2 H -13.916 -4.304 -7.595 1.00 . A A . 19 CYS HB2 1 1
16 24693 1 1 19 CYS HB3 H -12.959 -5.603 -6.891 1.00 . A A . 19 CYS HB3 1 1
16 24694 1 1 19 CYS N N -14.463 -6.658 -8.814 1.00 . A A . 19 CYS N 1 1
16 24695 1 1 19 CYS O O -11.791 -7.637 -8.642 1.00 . A A . 19 CYS O 1 1
16 24696 1 1 19 CYS SG S -11.579 -3.899 -7.828 1.00 . A A . 19 CYS SG 1 1
16 24697 1 1 20 ARG C C -8.911 -6.519 -9.788 1.00 . A A . 20 ARG C 1 1
16 24698 1 1 20 ARG CA C -10.077 -6.903 -10.693 1.00 . A A . 20 ARG CA 1 1
16 24699 1 1 20 ARG CB C -9.730 -6.592 -12.150 1.00 . A A . 20 ARG CB 1 1
16 24700 1 1 20 ARG CD C -10.783 -8.637 -13.163 1.00 . A A . 20 ARG CD 1 1
16 24701 1 1 20 ARG CG C -10.753 -7.116 -13.145 1.00 . A A . 20 ARG CG 1 1
16 24702 1 1 20 ARG CZ C -10.820 -10.375 -14.902 1.00 . A A . 20 ARG CZ 1 1
16 24703 1 1 20 ARG H H -11.555 -5.391 -10.788 1.00 . A A . 20 ARG H 1 1
16 24704 1 1 20 ARG HA H -10.260 -7.963 -10.595 1.00 . A A . 20 ARG HA 1 1
16 24705 1 1 20 ARG HB2 H -9.661 -5.520 -12.271 1.00 . A A . 20 ARG HB2 1 1
16 24706 1 1 20 ARG HB3 H -8.774 -7.035 -12.382 1.00 . A A . 20 ARG HB3 1 1
16 24707 1 1 20 ARG HD2 H -9.803 -9.006 -12.901 1.00 . A A . 20 ARG HD2 1 1
16 24708 1 1 20 ARG HD3 H -11.503 -8.977 -12.433 1.00 . A A . 20 ARG HD3 1 1
16 24709 1 1 20 ARG HE H -11.674 -8.580 -15.066 1.00 . A A . 20 ARG HE 1 1
16 24710 1 1 20 ARG HG2 H -11.731 -6.751 -12.869 1.00 . A A . 20 ARG HG2 1 1
16 24711 1 1 20 ARG HG3 H -10.497 -6.758 -14.132 1.00 . A A . 20 ARG HG3 1 1
16 24712 1 1 20 ARG HH11 H -9.833 -10.881 -13.214 1.00 . A A . 20 ARG HH11 1 1
16 24713 1 1 20 ARG HH12 H -9.866 -12.098 -14.447 1.00 . A A . 20 ARG HH12 1 1
16 24714 1 1 20 ARG HH21 H -11.726 -10.173 -16.697 1.00 . A A . 20 ARG HH21 1 1
16 24715 1 1 20 ARG HH22 H -10.943 -11.693 -16.428 1.00 . A A . 20 ARG HH22 1 1
16 24716 1 1 20 ARG N N -11.293 -6.200 -10.301 1.00 . A A . 20 ARG N 1 1
16 24717 1 1 20 ARG NE N -11.153 -9.161 -14.475 1.00 . A A . 20 ARG NE 1 1
16 24718 1 1 20 ARG NH1 N -10.115 -11.184 -14.124 1.00 . A A . 20 ARG NH1 1 1
16 24719 1 1 20 ARG NH2 N -11.194 -10.780 -16.108 1.00 . A A . 20 ARG NH2 1 1
16 24720 1 1 20 ARG O O -7.747 -6.646 -10.170 1.00 . A A . 20 ARG O 1 1
16 24721 1 1 21 LEU C C -8.400 -6.362 -6.295 1.00 . A A . 21 LEU C 1 1
16 24722 1 1 21 LEU CA C -8.209 -5.645 -7.627 1.00 . A A . 21 LEU CA 1 1
16 24723 1 1 21 LEU CB C -8.251 -4.130 -7.414 1.00 . A A . 21 LEU CB 1 1
16 24724 1 1 21 LEU CD1 C -8.726 -1.830 -8.291 1.00 . A A . 21 LEU CD1 1 1
16 24725 1 1 21 LEU CD2 C -7.280 -3.393 -9.605 1.00 . A A . 21 LEU CD2 1 1
16 24726 1 1 21 LEU CG C -8.474 -3.282 -8.667 1.00 . A A . 21 LEU CG 1 1
16 24727 1 1 21 LEU H H -10.175 -5.970 -8.340 1.00 . A A . 21 LEU H 1 1
16 24728 1 1 21 LEU HA H -7.246 -5.916 -8.034 1.00 . A A . 21 LEU HA 1 1
16 24729 1 1 21 LEU HB2 H -9.052 -3.916 -6.724 1.00 . A A . 21 LEU HB2 1 1
16 24730 1 1 21 LEU HB3 H -7.310 -3.833 -6.975 1.00 . A A . 21 LEU HB3 1 1
16 24731 1 1 21 LEU HD11 H -8.071 -1.550 -7.480 1.00 . A A . 21 LEU HD11 1 1
16 24732 1 1 21 LEU HD12 H -9.753 -1.712 -7.981 1.00 . A A . 21 LEU HD12 1 1
16 24733 1 1 21 LEU HD13 H -8.533 -1.199 -9.146 1.00 . A A . 21 LEU HD13 1 1
16 24734 1 1 21 LEU HD21 H -7.238 -2.519 -10.237 1.00 . A A . 21 LEU HD21 1 1
16 24735 1 1 21 LEU HD22 H -7.385 -4.276 -10.218 1.00 . A A . 21 LEU HD22 1 1
16 24736 1 1 21 LEU HD23 H -6.372 -3.463 -9.025 1.00 . A A . 21 LEU HD23 1 1
16 24737 1 1 21 LEU HG H -9.347 -3.647 -9.191 1.00 . A A . 21 LEU HG 1 1
16 24738 1 1 21 LEU N N -9.231 -6.048 -8.588 1.00 . A A . 21 LEU N 1 1
16 24739 1 1 21 LEU O O -7.447 -6.884 -5.716 1.00 . A A . 21 LEU O 1 1
16 24740 1 1 22 CYS C C -11.019 -8.120 -4.750 1.00 . A A . 22 CYS C 1 1
16 24741 1 1 22 CYS CA C -9.957 -7.042 -4.552 1.00 . A A . 22 CYS CA 1 1
16 24742 1 1 22 CYS CB C -10.444 -6.014 -3.528 1.00 . A A . 22 CYS CB 1 1
16 24743 1 1 22 CYS H H -10.358 -5.953 -6.322 1.00 . A A . 22 CYS H 1 1
16 24744 1 1 22 CYS HA H -9.055 -7.506 -4.182 1.00 . A A . 22 CYS HA 1 1
16 24745 1 1 22 CYS HB2 H -10.760 -6.531 -2.633 1.00 . A A . 22 CYS HB2 1 1
16 24746 1 1 22 CYS HB3 H -9.630 -5.348 -3.284 1.00 . A A . 22 CYS HB3 1 1
16 24747 1 1 22 CYS N N -9.639 -6.387 -5.814 1.00 . A A . 22 CYS N 1 1
16 24748 1 1 22 CYS O O -11.361 -8.848 -3.819 1.00 . A A . 22 CYS O 1 1
16 24749 1 1 22 CYS SG S -11.841 -4.997 -4.102 1.00 . A A . 22 CYS SG 1 1
16 24750 1 1 23 ASN C C -13.828 -8.958 -5.482 1.00 . A A . 23 ASN C 1 1
16 24751 1 1 23 ASN CA C -12.559 -9.204 -6.292 1.00 . A A . 23 ASN CA 1 1
16 24752 1 1 23 ASN CB C -12.035 -10.617 -6.024 1.00 . A A . 23 ASN CB 1 1
16 24753 1 1 23 ASN CG C -10.647 -10.837 -6.593 1.00 . A A . 23 ASN CG 1 1
16 24754 1 1 23 ASN H H -11.223 -7.607 -6.672 1.00 . A A . 23 ASN H 1 1
16 24755 1 1 23 ASN HA H -12.792 -9.110 -7.342 1.00 . A A . 23 ASN HA 1 1
16 24756 1 1 23 ASN HB2 H -11.996 -10.782 -4.957 1.00 . A A . 23 ASN HB2 1 1
16 24757 1 1 23 ASN HB3 H -12.706 -11.334 -6.471 1.00 . A A . 23 ASN HB3 1 1
16 24758 1 1 23 ASN HD21 H -11.307 -10.427 -8.424 1.00 . A A . 23 ASN HD21 1 1
16 24759 1 1 23 ASN HD22 H -9.627 -10.812 -8.300 1.00 . A A . 23 ASN HD22 1 1
16 24760 1 1 23 ASN N N -11.536 -8.216 -5.971 1.00 . A A . 23 ASN N 1 1
16 24761 1 1 23 ASN ND2 N -10.513 -10.676 -7.905 1.00 . A A . 23 ASN ND2 1 1
16 24762 1 1 23 ASN O O -14.419 -9.889 -4.937 1.00 . A A . 23 ASN O 1 1
16 24763 1 1 23 ASN OD1 O -9.706 -11.147 -5.863 1.00 . A A . 23 ASN OD1 1 1
16 24764 1 1 24 ALA C C -16.616 -7.095 -5.607 1.00 . A A . 24 ALA C 1 1
16 24765 1 1 24 ALA CA C -15.439 -7.327 -4.666 1.00 . A A . 24 ALA CA 1 1
16 24766 1 1 24 ALA CB C -15.179 -6.085 -3.826 1.00 . A A . 24 ALA CB 1 1
16 24767 1 1 24 ALA H H -13.725 -6.998 -5.863 1.00 . A A . 24 ALA H 1 1
16 24768 1 1 24 ALA HA H -15.681 -8.140 -3.996 1.00 . A A . 24 ALA HA 1 1
16 24769 1 1 24 ALA HB1 H -14.140 -6.062 -3.531 1.00 . A A . 24 ALA HB1 1 1
16 24770 1 1 24 ALA HB2 H -15.408 -5.204 -4.407 1.00 . A A . 24 ALA HB2 1 1
16 24771 1 1 24 ALA HB3 H -15.804 -6.109 -2.946 1.00 . A A . 24 ALA HB3 1 1
16 24772 1 1 24 ALA N N -14.240 -7.696 -5.407 1.00 . A A . 24 ALA N 1 1
16 24773 1 1 24 ALA O O -16.538 -6.282 -6.528 1.00 . A A . 24 ALA O 1 1
16 24774 1 1 25 LYS C C -19.406 -6.248 -6.207 1.00 . A A . 25 LYS C 1 1
16 24775 1 1 25 LYS CA C -18.903 -7.688 -6.196 1.00 . A A . 25 LYS CA 1 1
16 24776 1 1 25 LYS CB C -20.003 -8.620 -5.683 1.00 . A A . 25 LYS CB 1 1
16 24777 1 1 25 LYS CD C -20.838 -10.973 -5.408 1.00 . A A . 25 LYS CD 1 1
16 24778 1 1 25 LYS CE C -20.396 -12.416 -5.223 1.00 . A A . 25 LYS CE 1 1
16 24779 1 1 25 LYS CG C -19.689 -10.094 -5.873 1.00 . A A . 25 LYS CG 1 1
16 24780 1 1 25 LYS H H -17.710 -8.447 -4.620 1.00 . A A . 25 LYS H 1 1
16 24781 1 1 25 LYS HA H -18.642 -7.973 -7.204 1.00 . A A . 25 LYS HA 1 1
16 24782 1 1 25 LYS HB2 H -20.151 -8.437 -4.629 1.00 . A A . 25 LYS HB2 1 1
16 24783 1 1 25 LYS HB3 H -20.920 -8.398 -6.210 1.00 . A A . 25 LYS HB3 1 1
16 24784 1 1 25 LYS HD2 H -21.209 -10.598 -4.466 1.00 . A A . 25 LYS HD2 1 1
16 24785 1 1 25 LYS HD3 H -21.627 -10.939 -6.147 1.00 . A A . 25 LYS HD3 1 1
16 24786 1 1 25 LYS HE2 H -19.446 -12.425 -4.711 1.00 . A A . 25 LYS HE2 1 1
16 24787 1 1 25 LYS HE3 H -21.132 -12.930 -4.622 1.00 . A A . 25 LYS HE3 1 1
16 24788 1 1 25 LYS HG2 H -19.507 -10.282 -6.920 1.00 . A A . 25 LYS HG2 1 1
16 24789 1 1 25 LYS HG3 H -18.805 -10.340 -5.301 1.00 . A A . 25 LYS HG3 1 1
16 24790 1 1 25 LYS HZ1 H -21.189 -13.373 -6.901 1.00 . A A . 25 LYS HZ1 1 1
16 24791 1 1 25 LYS HZ2 H -19.699 -13.996 -6.398 1.00 . A A . 25 LYS HZ2 1 1
16 24792 1 1 25 LYS HZ3 H -19.764 -12.514 -7.211 1.00 . A A . 25 LYS HZ3 1 1
16 24793 1 1 25 LYS N N -17.708 -7.815 -5.370 1.00 . A A . 25 LYS N 1 1
16 24794 1 1 25 LYS NZ N -20.252 -13.124 -6.525 1.00 . A A . 25 LYS NZ 1 1
16 24795 1 1 25 LYS O O -19.545 -5.620 -5.156 1.00 . A A . 25 LYS O 1 1
16 24796 1 1 26 LEU C C -21.692 -4.337 -7.619 1.00 . A A . 26 LEU C 1 1
16 24797 1 1 26 LEU CA C -20.168 -4.364 -7.547 1.00 . A A . 26 LEU CA 1 1
16 24798 1 1 26 LEU CB C -19.575 -3.722 -8.803 1.00 . A A . 26 LEU CB 1 1
16 24799 1 1 26 LEU CD1 C -18.143 -2.218 -7.400 1.00 . A A . 26 LEU CD1 1 1
16 24800 1 1 26 LEU CD2 C -17.118 -4.167 -8.586 1.00 . A A . 26 LEU CD2 1 1
16 24801 1 1 26 LEU CG C -18.192 -3.090 -8.644 1.00 . A A . 26 LEU CG 1 1
16 24802 1 1 26 LEU H H -19.548 -6.279 -8.201 1.00 . A A . 26 LEU H 1 1
16 24803 1 1 26 LEU HA H -19.850 -3.803 -6.681 1.00 . A A . 26 LEU HA 1 1
16 24804 1 1 26 LEU HB2 H -19.505 -4.485 -9.563 1.00 . A A . 26 LEU HB2 1 1
16 24805 1 1 26 LEU HB3 H -20.257 -2.950 -9.132 1.00 . A A . 26 LEU HB3 1 1
16 24806 1 1 26 LEU HD11 H -17.641 -2.750 -6.606 1.00 . A A . 26 LEU HD11 1 1
16 24807 1 1 26 LEU HD12 H -19.149 -1.976 -7.090 1.00 . A A . 26 LEU HD12 1 1
16 24808 1 1 26 LEU HD13 H -17.605 -1.307 -7.620 1.00 . A A . 26 LEU HD13 1 1
16 24809 1 1 26 LEU HD21 H -16.803 -4.416 -9.588 1.00 . A A . 26 LEU HD21 1 1
16 24810 1 1 26 LEU HD22 H -17.517 -5.048 -8.105 1.00 . A A . 26 LEU HD22 1 1
16 24811 1 1 26 LEU HD23 H -16.272 -3.801 -8.023 1.00 . A A . 26 LEU HD23 1 1
16 24812 1 1 26 LEU HG H -17.990 -2.461 -9.500 1.00 . A A . 26 LEU HG 1 1
16 24813 1 1 26 LEU N N -19.679 -5.731 -7.400 1.00 . A A . 26 LEU N 1 1
16 24814 1 1 26 LEU O O -22.345 -5.378 -7.553 1.00 . A A . 26 LEU O 1 1
16 24815 1 1 27 SER C C -24.147 -2.809 -9.284 1.00 . A A . 27 SER C 1 1
16 24816 1 1 27 SER CA C -23.698 -2.975 -7.836 1.00 . A A . 27 SER CA 1 1
16 24817 1 1 27 SER CB C -24.141 -1.766 -7.011 1.00 . A A . 27 SER CB 1 1
16 24818 1 1 27 SER H H -21.676 -2.346 -7.803 1.00 . A A . 27 SER H 1 1
16 24819 1 1 27 SER HA H -24.155 -3.865 -7.429 1.00 . A A . 27 SER HA 1 1
16 24820 1 1 27 SER HB2 H -23.867 -1.917 -5.978 1.00 . A A . 27 SER HB2 1 1
16 24821 1 1 27 SER HB3 H -23.653 -0.878 -7.386 1.00 . A A . 27 SER HB3 1 1
16 24822 1 1 27 SER HG H -25.919 -2.229 -7.691 1.00 . A A . 27 SER HG 1 1
16 24823 1 1 27 SER N N -22.251 -3.139 -7.757 1.00 . A A . 27 SER N 1 1
16 24824 1 1 27 SER O O -25.325 -2.967 -9.602 1.00 . A A . 27 SER O 1 1
16 24825 1 1 27 SER OG O -25.544 -1.582 -7.088 1.00 . A A . 27 SER OG 1 1
16 24826 1 1 28 SER C C -22.212 -2.111 -12.378 1.00 . A A . 28 SER C 1 1
16 24827 1 1 28 SER CA C -23.495 -2.297 -11.573 1.00 . A A . 28 SER CA 1 1
16 24828 1 1 28 SER CB C -24.411 -1.086 -11.764 1.00 . A A . 28 SER CB 1 1
16 24829 1 1 28 SER H H -22.276 -2.377 -9.844 1.00 . A A . 28 SER H 1 1
16 24830 1 1 28 SER HA H -24.003 -3.182 -11.928 1.00 . A A . 28 SER HA 1 1
16 24831 1 1 28 SER HB2 H -24.985 -0.927 -10.864 1.00 . A A . 28 SER HB2 1 1
16 24832 1 1 28 SER HB3 H -23.809 -0.212 -11.967 1.00 . A A . 28 SER HB3 1 1
16 24833 1 1 28 SER HG H -26.131 -1.645 -12.516 1.00 . A A . 28 SER HG 1 1
16 24834 1 1 28 SER N N -23.198 -2.489 -10.159 1.00 . A A . 28 SER N 1 1
16 24835 1 1 28 SER O O -21.130 -1.943 -11.813 1.00 . A A . 28 SER O 1 1
16 24836 1 1 28 SER OG O -25.303 -1.288 -12.846 1.00 . A A . 28 SER OG 1 1
16 24837 1 1 29 LEU C C -20.491 -0.647 -14.322 1.00 . A A . 29 LEU C 1 1
16 24838 1 1 29 LEU CA C -21.192 -1.976 -14.584 1.00 . A A . 29 LEU CA 1 1
16 24839 1 1 29 LEU CB C -21.634 -2.054 -16.046 1.00 . A A . 29 LEU CB 1 1
16 24840 1 1 29 LEU CD1 C -20.514 -4.155 -16.828 1.00 . A A . 29 LEU CD1 1 1
16 24841 1 1 29 LEU CD2 C -21.007 -2.324 -18.458 1.00 . A A . 29 LEU CD2 1 1
16 24842 1 1 29 LEU CG C -20.621 -2.651 -17.023 1.00 . A A . 29 LEU CG 1 1
16 24843 1 1 29 LEU H H -23.228 -2.279 -14.091 1.00 . A A . 29 LEU H 1 1
16 24844 1 1 29 LEU HA H -20.500 -2.781 -14.382 1.00 . A A . 29 LEU HA 1 1
16 24845 1 1 29 LEU HB2 H -22.529 -2.655 -16.090 1.00 . A A . 29 LEU HB2 1 1
16 24846 1 1 29 LEU HB3 H -21.861 -1.050 -16.376 1.00 . A A . 29 LEU HB3 1 1
16 24847 1 1 29 LEU HD11 H -21.496 -4.598 -16.896 1.00 . A A . 29 LEU HD11 1 1
16 24848 1 1 29 LEU HD12 H -20.092 -4.363 -15.856 1.00 . A A . 29 LEU HD12 1 1
16 24849 1 1 29 LEU HD13 H -19.877 -4.573 -17.593 1.00 . A A . 29 LEU HD13 1 1
16 24850 1 1 29 LEU HD21 H -20.470 -2.975 -19.132 1.00 . A A . 29 LEU HD21 1 1
16 24851 1 1 29 LEU HD22 H -20.754 -1.295 -18.673 1.00 . A A . 29 LEU HD22 1 1
16 24852 1 1 29 LEU HD23 H -22.069 -2.468 -18.587 1.00 . A A . 29 LEU HD23 1 1
16 24853 1 1 29 LEU HG H -19.648 -2.220 -16.831 1.00 . A A . 29 LEU HG 1 1
16 24854 1 1 29 LEU N N -22.341 -2.142 -13.699 1.00 . A A . 29 LEU N 1 1
16 24855 1 1 29 LEU O O -19.296 -0.501 -14.585 1.00 . A A . 29 LEU O 1 1
16 24856 1 1 30 LEU C C -19.815 1.589 -12.252 1.00 . A A . 30 LEU C 1 1
16 24857 1 1 30 LEU CA C -20.689 1.636 -13.501 1.00 . A A . 30 LEU CA 1 1
16 24858 1 1 30 LEU CB C -21.817 2.650 -13.311 1.00 . A A . 30 LEU CB 1 1
16 24859 1 1 30 LEU CD1 C -20.378 4.637 -12.798 1.00 . A A . 30 LEU CD1 1 1
16 24860 1 1 30 LEU CD2 C -21.100 4.194 -15.151 1.00 . A A . 30 LEU CD2 1 1
16 24861 1 1 30 LEU CG C -21.490 4.097 -13.683 1.00 . A A . 30 LEU CG 1 1
16 24862 1 1 30 LEU H H -22.184 0.143 -13.613 1.00 . A A . 30 LEU H 1 1
16 24863 1 1 30 LEU HA H -20.081 1.939 -14.340 1.00 . A A . 30 LEU HA 1 1
16 24864 1 1 30 LEU HB2 H -22.652 2.334 -13.917 1.00 . A A . 30 LEU HB2 1 1
16 24865 1 1 30 LEU HB3 H -22.104 2.633 -12.269 1.00 . A A . 30 LEU HB3 1 1
16 24866 1 1 30 LEU HD11 H -20.546 4.326 -11.778 1.00 . A A . 30 LEU HD11 1 1
16 24867 1 1 30 LEU HD12 H -20.370 5.716 -12.848 1.00 . A A . 30 LEU HD12 1 1
16 24868 1 1 30 LEU HD13 H -19.427 4.255 -13.140 1.00 . A A . 30 LEU HD13 1 1
16 24869 1 1 30 LEU HD21 H -21.264 3.240 -15.631 1.00 . A A . 30 LEU HD21 1 1
16 24870 1 1 30 LEU HD22 H -20.056 4.461 -15.230 1.00 . A A . 30 LEU HD22 1 1
16 24871 1 1 30 LEU HD23 H -21.703 4.948 -15.634 1.00 . A A . 30 LEU HD23 1 1
16 24872 1 1 30 LEU HG H -22.367 4.709 -13.528 1.00 . A A . 30 LEU HG 1 1
16 24873 1 1 30 LEU N N -21.239 0.318 -13.801 1.00 . A A . 30 LEU N 1 1
16 24874 1 1 30 LEU O O -18.685 2.075 -12.256 1.00 . A A . 30 LEU O 1 1
16 24875 1 1 31 GLU C C -18.256 0.227 -10.149 1.00 . A A . 31 GLU C 1 1
16 24876 1 1 31 GLU CA C -19.613 0.888 -9.930 1.00 . A A . 31 GLU CA 1 1
16 24877 1 1 31 GLU CB C -20.424 0.087 -8.910 1.00 . A A . 31 GLU CB 1 1
16 24878 1 1 31 GLU CD C -21.341 0.143 -6.557 1.00 . A A . 31 GLU CD 1 1
16 24879 1 1 31 GLU CG C -20.192 0.520 -7.472 1.00 . A A . 31 GLU CG 1 1
16 24880 1 1 31 GLU H H -21.252 0.631 -11.245 1.00 . A A . 31 GLU H 1 1
16 24881 1 1 31 GLU HA H -19.457 1.886 -9.548 1.00 . A A . 31 GLU HA 1 1
16 24882 1 1 31 GLU HB2 H -21.475 0.200 -9.134 1.00 . A A . 31 GLU HB2 1 1
16 24883 1 1 31 GLU HB3 H -20.158 -0.956 -8.996 1.00 . A A . 31 GLU HB3 1 1
16 24884 1 1 31 GLU HG2 H -19.292 0.049 -7.108 1.00 . A A . 31 GLU HG2 1 1
16 24885 1 1 31 GLU HG3 H -20.070 1.593 -7.449 1.00 . A A . 31 GLU HG3 1 1
16 24886 1 1 31 GLU N N -20.346 0.999 -11.186 1.00 . A A . 31 GLU N 1 1
16 24887 1 1 31 GLU O O -17.327 0.421 -9.366 1.00 . A A . 31 GLU O 1 1
16 24888 1 1 31 GLU OE1 O -22.347 0.883 -6.532 1.00 . A A . 31 GLU OE1 1 1
16 24889 1 1 31 GLU OE2 O -21.233 -0.891 -5.865 1.00 . A A . 31 GLU OE2 1 1
16 24890 1 1 32 GLN C C -15.866 -0.269 -12.082 1.00 . A A . 32 GLN C 1 1
16 24891 1 1 32 GLN CA C -16.907 -1.244 -11.541 1.00 . A A . 32 GLN CA 1 1
16 24892 1 1 32 GLN CB C -17.164 -2.352 -12.564 1.00 . A A . 32 GLN CB 1 1
16 24893 1 1 32 GLN CD C -16.449 -4.598 -13.475 1.00 . A A . 32 GLN CD 1 1
16 24894 1 1 32 GLN CG C -16.095 -3.433 -12.572 1.00 . A A . 32 GLN CG 1 1
16 24895 1 1 32 GLN H H -18.926 -0.668 -11.806 1.00 . A A . 32 GLN H 1 1
16 24896 1 1 32 GLN HA H -16.529 -1.687 -10.632 1.00 . A A . 32 GLN HA 1 1
16 24897 1 1 32 GLN HB2 H -18.113 -2.817 -12.343 1.00 . A A . 32 GLN HB2 1 1
16 24898 1 1 32 GLN HB3 H -17.208 -1.913 -13.550 1.00 . A A . 32 GLN HB3 1 1
16 24899 1 1 32 GLN HE21 H -14.835 -5.589 -12.871 1.00 . A A . 32 GLN HE21 1 1
16 24900 1 1 32 GLN HE22 H -15.824 -6.401 -14.031 1.00 . A A . 32 GLN HE22 1 1
16 24901 1 1 32 GLN HG2 H -15.167 -3.001 -12.917 1.00 . A A . 32 GLN HG2 1 1
16 24902 1 1 32 GLN HG3 H -15.967 -3.802 -11.565 1.00 . A A . 32 GLN HG3 1 1
16 24903 1 1 32 GLN N N -18.150 -0.554 -11.220 1.00 . A A . 32 GLN N 1 1
16 24904 1 1 32 GLN NE2 N -15.619 -5.634 -13.459 1.00 . A A . 32 GLN NE2 1 1
16 24905 1 1 32 GLN O O -14.789 -0.114 -11.508 1.00 . A A . 32 GLN O 1 1
16 24906 1 1 32 GLN OE1 O -17.459 -4.567 -14.180 1.00 . A A . 32 GLN OE1 1 1
16 24907 1 1 33 GLY C C -14.908 2.462 -12.841 1.00 . A A . 33 GLY C 1 1
16 24908 1 1 33 GLY CA C -15.280 1.340 -13.789 1.00 . A A . 33 GLY CA 1 1
16 24909 1 1 33 GLY H H -17.070 0.224 -13.603 1.00 . A A . 33 GLY H 1 1
16 24910 1 1 33 GLY HA2 H -14.381 0.820 -14.086 1.00 . A A . 33 GLY HA2 1 1
16 24911 1 1 33 GLY HA3 H -15.744 1.765 -14.667 1.00 . A A . 33 GLY HA3 1 1
16 24912 1 1 33 GLY N N -16.197 0.388 -13.190 1.00 . A A . 33 GLY N 1 1
16 24913 1 1 33 GLY O O -13.884 3.122 -13.021 1.00 . A A . 33 GLY O 1 1
16 24914 1 1 34 SER C C -14.740 3.193 -9.645 1.00 . A A . 34 SER C 1 1
16 24915 1 1 34 SER CA C -15.498 3.736 -10.852 1.00 . A A . 34 SER CA 1 1
16 24916 1 1 34 SER CB C -16.821 4.358 -10.401 1.00 . A A . 34 SER CB 1 1
16 24917 1 1 34 SER H H -16.541 2.122 -11.740 1.00 . A A . 34 SER H 1 1
16 24918 1 1 34 SER HA H -14.896 4.496 -11.328 1.00 . A A . 34 SER HA 1 1
16 24919 1 1 34 SER HB2 H -16.628 5.085 -9.627 1.00 . A A . 34 SER HB2 1 1
16 24920 1 1 34 SER HB3 H -17.292 4.844 -11.243 1.00 . A A . 34 SER HB3 1 1
16 24921 1 1 34 SER HG H -18.298 3.772 -9.256 1.00 . A A . 34 SER HG 1 1
16 24922 1 1 34 SER N N -15.742 2.681 -11.829 1.00 . A A . 34 SER N 1 1
16 24923 1 1 34 SER O O -13.719 3.747 -9.238 1.00 . A A . 34 SER O 1 1
16 24924 1 1 34 SER OG O -17.701 3.371 -9.892 1.00 . A A . 34 SER OG 1 1
16 24925 1 1 35 HIS C C -13.148 1.191 -8.185 1.00 . A A . 35 HIS C 1 1
16 24926 1 1 35 HIS CA C -14.620 1.485 -7.914 1.00 . A A . 35 HIS CA 1 1
16 24927 1 1 35 HIS CB C -15.349 0.193 -7.542 1.00 . A A . 35 HIS CB 1 1
16 24928 1 1 35 HIS CD2 C -13.633 -1.557 -6.695 1.00 . A A . 35 HIS CD2 1 1
16 24929 1 1 35 HIS CE1 C -14.072 -1.425 -4.551 1.00 . A A . 35 HIS CE1 1 1
16 24930 1 1 35 HIS CG C -14.616 -0.640 -6.536 1.00 . A A . 35 HIS CG 1 1
16 24931 1 1 35 HIS H H -16.065 1.709 -9.445 1.00 . A A . 35 HIS H 1 1
16 24932 1 1 35 HIS HA H -14.690 2.178 -7.090 1.00 . A A . 35 HIS HA 1 1
16 24933 1 1 35 HIS HB2 H -16.315 0.440 -7.126 1.00 . A A . 35 HIS HB2 1 1
16 24934 1 1 35 HIS HB3 H -15.488 -0.404 -8.432 1.00 . A A . 35 HIS HB3 1 1
16 24935 1 1 35 HIS HD1 H -15.532 -0.006 -4.748 1.00 . A A . 35 HIS HD1 1 1
16 24936 1 1 35 HIS HD2 H -13.184 -1.861 -7.630 1.00 . A A . 35 HIS HD2 1 1
16 24937 1 1 35 HIS HE1 H -14.046 -1.592 -3.485 1.00 . A A . 35 HIS HE1 1 1
16 24938 1 1 35 HIS N N -15.248 2.104 -9.075 1.00 . A A . 35 HIS N 1 1
16 24939 1 1 35 HIS ND1 N -14.869 -0.581 -5.182 1.00 . A A . 35 HIS ND1 1 1
16 24940 1 1 35 HIS NE2 N -13.312 -2.030 -5.446 1.00 . A A . 35 HIS NE2 1 1
16 24941 1 1 35 HIS O O -12.338 1.129 -7.261 1.00 . A A . 35 HIS O 1 1
16 24942 1 1 36 GLU C C -10.563 1.971 -9.736 1.00 . A A . 36 GLU C 1 1
16 24943 1 1 36 GLU CA C -11.434 0.723 -9.849 1.00 . A A . 36 GLU CA 1 1
16 24944 1 1 36 GLU CB C -11.390 0.184 -11.280 1.00 . A A . 36 GLU CB 1 1
16 24945 1 1 36 GLU CD C -10.071 -1.969 -11.345 1.00 . A A . 36 GLU CD 1 1
16 24946 1 1 36 GLU CG C -11.447 -1.332 -11.362 1.00 . A A . 36 GLU CG 1 1
16 24947 1 1 36 GLU H H -13.500 1.073 -10.150 1.00 . A A . 36 GLU H 1 1
16 24948 1 1 36 GLU HA H -11.050 -0.031 -9.179 1.00 . A A . 36 GLU HA 1 1
16 24949 1 1 36 GLU HB2 H -12.229 0.586 -11.830 1.00 . A A . 36 GLU HB2 1 1
16 24950 1 1 36 GLU HB3 H -10.474 0.515 -11.748 1.00 . A A . 36 GLU HB3 1 1
16 24951 1 1 36 GLU HG2 H -12.010 -1.704 -10.520 1.00 . A A . 36 GLU HG2 1 1
16 24952 1 1 36 GLU HG3 H -11.946 -1.612 -12.279 1.00 . A A . 36 GLU HG3 1 1
16 24953 1 1 36 GLU N N -12.809 1.011 -9.458 1.00 . A A . 36 GLU N 1 1
16 24954 1 1 36 GLU O O -9.341 1.879 -9.619 1.00 . A A . 36 GLU O 1 1
16 24955 1 1 36 GLU OE1 O -9.072 -1.224 -11.269 1.00 . A A . 36 GLU OE1 1 1
16 24956 1 1 36 GLU OE2 O -9.994 -3.214 -11.408 1.00 . A A . 36 GLU OE2 1 1
16 24957 1 1 37 ARG C C -10.068 4.682 -8.235 1.00 . A A . 37 ARG C 1 1
16 24958 1 1 37 ARG CA C -10.486 4.402 -9.676 1.00 . A A . 37 ARG CA 1 1
16 24959 1 1 37 ARG CB C -11.358 5.546 -10.197 1.00 . A A . 37 ARG CB 1 1
16 24960 1 1 37 ARG CD C -12.354 6.698 -12.196 1.00 . A A . 37 ARG CD 1 1
16 24961 1 1 37 ARG CG C -11.299 5.719 -11.705 1.00 . A A . 37 ARG CG 1 1
16 24962 1 1 37 ARG CZ C -12.015 6.931 -14.620 1.00 . A A . 37 ARG CZ 1 1
16 24963 1 1 37 ARG H H -12.177 3.144 -9.867 1.00 . A A . 37 ARG H 1 1
16 24964 1 1 37 ARG HA H -9.600 4.330 -10.288 1.00 . A A . 37 ARG HA 1 1
16 24965 1 1 37 ARG HB2 H -12.384 5.357 -9.918 1.00 . A A . 37 ARG HB2 1 1
16 24966 1 1 37 ARG HB3 H -11.033 6.468 -9.738 1.00 . A A . 37 ARG HB3 1 1
16 24967 1 1 37 ARG HD2 H -13.237 6.591 -11.584 1.00 . A A . 37 ARG HD2 1 1
16 24968 1 1 37 ARG HD3 H -11.968 7.701 -12.098 1.00 . A A . 37 ARG HD3 1 1
16 24969 1 1 37 ARG HE H -13.515 5.928 -13.770 1.00 . A A . 37 ARG HE 1 1
16 24970 1 1 37 ARG HG2 H -10.323 6.092 -11.978 1.00 . A A . 37 ARG HG2 1 1
16 24971 1 1 37 ARG HG3 H -11.464 4.760 -12.174 1.00 . A A . 37 ARG HG3 1 1
16 24972 1 1 37 ARG HH11 H -10.629 7.852 -13.474 1.00 . A A . 37 ARG HH11 1 1
16 24973 1 1 37 ARG HH12 H -10.401 8.009 -15.185 1.00 . A A . 37 ARG HH12 1 1
16 24974 1 1 37 ARG HH21 H -13.226 6.127 -16.024 1.00 . A A . 37 ARG HH21 1 1
16 24975 1 1 37 ARG HH22 H -11.880 7.028 -16.634 1.00 . A A . 37 ARG HH22 1 1
16 24976 1 1 37 ARG N N -11.202 3.136 -9.772 1.00 . A A . 37 ARG N 1 1
16 24977 1 1 37 ARG NE N -12.713 6.462 -13.592 1.00 . A A . 37 ARG NE 1 1
16 24978 1 1 37 ARG NH1 N -10.926 7.658 -14.409 1.00 . A A . 37 ARG NH1 1 1
16 24979 1 1 37 ARG NH2 N -12.406 6.674 -15.861 1.00 . A A . 37 ARG NH2 1 1
16 24980 1 1 37 ARG O O -8.935 5.090 -7.974 1.00 . A A . 37 ARG O 1 1
16 24981 1 1 38 LEU C C -9.974 3.507 -5.279 1.00 . A A . 38 LEU C 1 1
16 24982 1 1 38 LEU CA C -10.717 4.691 -5.889 1.00 . A A . 38 LEU CA 1 1
16 24983 1 1 38 LEU CB C -12.023 4.933 -5.131 1.00 . A A . 38 LEU CB 1 1
16 24984 1 1 38 LEU CD1 C -14.202 3.840 -4.547 1.00 . A A . 38 LEU CD1 1 1
16 24985 1 1 38 LEU CD2 C -13.973 5.096 -6.698 1.00 . A A . 38 LEU CD2 1 1
16 24986 1 1 38 LEU CG C -13.260 4.220 -5.679 1.00 . A A . 38 LEU CG 1 1
16 24987 1 1 38 LEU H H -11.874 4.138 -7.573 1.00 . A A . 38 LEU H 1 1
16 24988 1 1 38 LEU HA H -10.095 5.570 -5.809 1.00 . A A . 38 LEU HA 1 1
16 24989 1 1 38 LEU HB2 H -11.879 4.609 -4.112 1.00 . A A . 38 LEU HB2 1 1
16 24990 1 1 38 LEU HB3 H -12.220 5.996 -5.144 1.00 . A A . 38 LEU HB3 1 1
16 24991 1 1 38 LEU HD11 H -13.917 2.877 -4.150 1.00 . A A . 38 LEU HD11 1 1
16 24992 1 1 38 LEU HD12 H -15.213 3.790 -4.923 1.00 . A A . 38 LEU HD12 1 1
16 24993 1 1 38 LEU HD13 H -14.145 4.584 -3.766 1.00 . A A . 38 LEU HD13 1 1
16 24994 1 1 38 LEU HD21 H -13.243 5.642 -7.277 1.00 . A A . 38 LEU HD21 1 1
16 24995 1 1 38 LEU HD22 H -14.619 5.793 -6.184 1.00 . A A . 38 LEU HD22 1 1
16 24996 1 1 38 LEU HD23 H -14.563 4.476 -7.356 1.00 . A A . 38 LEU HD23 1 1
16 24997 1 1 38 LEU HG H -12.952 3.310 -6.176 1.00 . A A . 38 LEU HG 1 1
16 24998 1 1 38 LEU N N -10.989 4.462 -7.304 1.00 . A A . 38 LEU N 1 1
16 24999 1 1 38 LEU O O -9.201 3.665 -4.333 1.00 . A A . 38 LEU O 1 1
16 25000 1 1 39 CYS C C -8.144 0.992 -5.888 1.00 . A A . 39 CYS C 1 1
16 25001 1 1 39 CYS CA C -9.563 1.108 -5.340 1.00 . A A . 39 CYS CA 1 1
16 25002 1 1 39 CYS CB C -10.378 -0.125 -5.736 1.00 . A A . 39 CYS CB 1 1
16 25003 1 1 39 CYS H H -10.837 2.257 -6.580 1.00 . A A . 39 CYS H 1 1
16 25004 1 1 39 CYS HA H -9.516 1.168 -4.263 1.00 . A A . 39 CYS HA 1 1
16 25005 1 1 39 CYS HB2 H -11.399 0.008 -5.410 1.00 . A A . 39 CYS HB2 1 1
16 25006 1 1 39 CYS HB3 H -10.358 -0.230 -6.810 1.00 . A A . 39 CYS HB3 1 1
16 25007 1 1 39 CYS N N -10.211 2.320 -5.828 1.00 . A A . 39 CYS N 1 1
16 25008 1 1 39 CYS O O -7.519 -0.065 -5.801 1.00 . A A . 39 CYS O 1 1
16 25009 1 1 39 CYS SG S -9.767 -1.682 -5.014 1.00 . A A . 39 CYS SG 1 1
16 25010 1 1 40 ARG C C -5.391 3.045 -6.225 1.00 . A A . 40 ARG C 1 1
16 25011 1 1 40 ARG CA C -6.297 2.105 -7.015 1.00 . A A . 40 ARG CA 1 1
16 25012 1 1 40 ARG CB C -6.342 2.537 -8.482 1.00 . A A . 40 ARG CB 1 1
16 25013 1 1 40 ARG CD C -5.261 0.732 -9.857 1.00 . A A . 40 ARG CD 1 1
16 25014 1 1 40 ARG CG C -5.111 2.129 -9.275 1.00 . A A . 40 ARG CG 1 1
16 25015 1 1 40 ARG CZ C -6.047 1.004 -12.170 1.00 . A A . 40 ARG CZ 1 1
16 25016 1 1 40 ARG H H -8.189 2.897 -6.492 1.00 . A A . 40 ARG H 1 1
16 25017 1 1 40 ARG HA H -5.897 1.104 -6.956 1.00 . A A . 40 ARG HA 1 1
16 25018 1 1 40 ARG HB2 H -7.208 2.092 -8.950 1.00 . A A . 40 ARG HB2 1 1
16 25019 1 1 40 ARG HB3 H -6.431 3.612 -8.526 1.00 . A A . 40 ARG HB3 1 1
16 25020 1 1 40 ARG HD2 H -4.313 0.427 -10.275 1.00 . A A . 40 ARG HD2 1 1
16 25021 1 1 40 ARG HD3 H -5.539 0.054 -9.063 1.00 . A A . 40 ARG HD3 1 1
16 25022 1 1 40 ARG HE H -7.179 0.392 -10.646 1.00 . A A . 40 ARG HE 1 1
16 25023 1 1 40 ARG HG2 H -4.967 2.830 -10.084 1.00 . A A . 40 ARG HG2 1 1
16 25024 1 1 40 ARG HG3 H -4.251 2.148 -8.622 1.00 . A A . 40 ARG HG3 1 1
16 25025 1 1 40 ARG HH11 H -4.100 1.453 -11.876 1.00 . A A . 40 ARG HH11 1 1
16 25026 1 1 40 ARG HH12 H -4.666 1.640 -13.502 1.00 . A A . 40 ARG HH12 1 1
16 25027 1 1 40 ARG HH21 H -7.937 0.634 -12.784 1.00 . A A . 40 ARG HH21 1 1
16 25028 1 1 40 ARG HH22 H -6.850 1.175 -14.018 1.00 . A A . 40 ARG HH22 1 1
16 25029 1 1 40 ARG N N -7.642 2.085 -6.452 1.00 . A A . 40 ARG N 1 1
16 25030 1 1 40 ARG NE N -6.279 0.681 -10.903 1.00 . A A . 40 ARG NE 1 1
16 25031 1 1 40 ARG NH1 N -4.839 1.399 -12.547 1.00 . A A . 40 ARG NH1 1 1
16 25032 1 1 40 ARG NH2 N -7.025 0.932 -13.064 1.00 . A A . 40 ARG NH2 1 1
16 25033 1 1 40 ARG O O -4.216 2.752 -6.006 1.00 . A A . 40 ARG O 1 1
16 25034 1 1 41 ASN C C -5.406 4.969 -3.537 1.00 . A A . 41 ASN C 1 1
16 25035 1 1 41 ASN CA C -5.188 5.159 -5.035 1.00 . A A . 41 ASN CA 1 1
16 25036 1 1 41 ASN CB C -5.592 6.576 -5.445 1.00 . A A . 41 ASN CB 1 1
16 25037 1 1 41 ASN CG C -6.781 7.090 -4.656 1.00 . A A . 41 ASN CG 1 1
16 25038 1 1 41 ASN H H -6.888 4.353 -6.006 1.00 . A A . 41 ASN H 1 1
16 25039 1 1 41 ASN HA H -4.141 5.014 -5.255 1.00 . A A . 41 ASN HA 1 1
16 25040 1 1 41 ASN HB2 H -4.759 7.244 -5.278 1.00 . A A . 41 ASN HB2 1 1
16 25041 1 1 41 ASN HB3 H -5.848 6.582 -6.493 1.00 . A A . 41 ASN HB3 1 1
16 25042 1 1 41 ASN HD21 H -8.033 6.309 -5.989 1.00 . A A . 41 ASN HD21 1 1
16 25043 1 1 41 ASN HD22 H -8.768 7.138 -4.663 1.00 . A A . 41 ASN HD22 1 1
16 25044 1 1 41 ASN N N -5.946 4.175 -5.800 1.00 . A A . 41 ASN N 1 1
16 25045 1 1 41 ASN ND2 N -7.982 6.818 -5.153 1.00 . A A . 41 ASN ND2 1 1
16 25046 1 1 41 ASN O O -4.537 5.288 -2.727 1.00 . A A . 41 ASN O 1 1
16 25047 1 1 41 ASN OD1 O -6.621 7.722 -3.612 1.00 . A A . 41 ASN OD1 1 1
16 25048 1 1 42 ALA C C -5.667 3.826 -0.976 1.00 . A A . 42 ALA C 1 1
16 25049 1 1 42 ALA CA C -6.906 4.210 -1.777 1.00 . A A . 42 ALA CA 1 1
16 25050 1 1 42 ALA CB C -7.968 3.127 -1.662 1.00 . A A . 42 ALA CB 1 1
16 25051 1 1 42 ALA H H -7.227 4.211 -3.869 1.00 . A A . 42 ALA H 1 1
16 25052 1 1 42 ALA HA H -7.315 5.125 -1.372 1.00 . A A . 42 ALA HA 1 1
16 25053 1 1 42 ALA HB1 H -7.665 2.264 -2.236 1.00 . A A . 42 ALA HB1 1 1
16 25054 1 1 42 ALA HB2 H -8.085 2.847 -0.625 1.00 . A A . 42 ALA HB2 1 1
16 25055 1 1 42 ALA HB3 H -8.907 3.501 -2.042 1.00 . A A . 42 ALA HB3 1 1
16 25056 1 1 42 ALA N N -6.574 4.446 -3.177 1.00 . A A . 42 ALA N 1 1
16 25057 1 1 42 ALA O O -5.331 4.475 0.015 1.00 . A A . 42 ALA O 1 1
16 25058 1 1 43 ALA C C -2.633 2.140 -1.716 1.00 . A A . 43 ALA C 1 1
16 25059 1 1 43 ALA CA C -3.788 2.298 -0.734 1.00 . A A . 43 ALA CA 1 1
16 25060 1 1 43 ALA CB C -4.063 0.981 -0.022 1.00 . A A . 43 ALA CB 1 1
16 25061 1 1 43 ALA H H -5.309 2.291 -2.206 1.00 . A A . 43 ALA H 1 1
16 25062 1 1 43 ALA HA H -3.517 3.032 0.011 1.00 . A A . 43 ALA HA 1 1
16 25063 1 1 43 ALA HB1 H -4.798 0.419 -0.579 1.00 . A A . 43 ALA HB1 1 1
16 25064 1 1 43 ALA HB2 H -3.148 0.412 0.045 1.00 . A A . 43 ALA HB2 1 1
16 25065 1 1 43 ALA HB3 H -4.438 1.181 0.970 1.00 . A A . 43 ALA HB3 1 1
16 25066 1 1 43 ALA N N -4.991 2.767 -1.410 1.00 . A A . 43 ALA N 1 1
16 25067 1 1 43 ALA O O -2.531 1.131 -2.414 1.00 . A A . 43 ALA O 1 1
16 25068 1 1 44 VAL C C 0.691 3.267 -1.888 1.00 . A A . 44 VAL C 1 1
16 25069 1 1 44 VAL CA C -0.614 3.116 -2.662 1.00 . A A . 44 VAL CA 1 1
16 25070 1 1 44 VAL CB C -0.701 4.231 -3.722 1.00 . A A . 44 VAL CB 1 1
16 25071 1 1 44 VAL CG1 C 0.493 4.169 -4.663 1.00 . A A . 44 VAL CG1 1 1
16 25072 1 1 44 VAL CG2 C -2.006 4.129 -4.495 1.00 . A A . 44 VAL CG2 1 1
16 25073 1 1 44 VAL H H -1.897 3.922 -1.185 1.00 . A A . 44 VAL H 1 1
16 25074 1 1 44 VAL HA H -0.611 2.164 -3.172 1.00 . A A . 44 VAL HA 1 1
16 25075 1 1 44 VAL HB H -0.681 5.185 -3.214 1.00 . A A . 44 VAL HB 1 1
16 25076 1 1 44 VAL HG11 H 1.141 3.356 -4.368 1.00 . A A . 44 VAL HG11 1 1
16 25077 1 1 44 VAL HG12 H 0.147 4.007 -5.673 1.00 . A A . 44 VAL HG12 1 1
16 25078 1 1 44 VAL HG13 H 1.038 5.099 -4.614 1.00 . A A . 44 VAL HG13 1 1
16 25079 1 1 44 VAL HG21 H -2.155 5.032 -5.069 1.00 . A A . 44 VAL HG21 1 1
16 25080 1 1 44 VAL HG22 H -1.964 3.281 -5.163 1.00 . A A . 44 VAL HG22 1 1
16 25081 1 1 44 VAL HG23 H -2.826 4.002 -3.804 1.00 . A A . 44 VAL HG23 1 1
16 25082 1 1 44 VAL N N -1.763 3.144 -1.766 1.00 . A A . 44 VAL N 1 1
16 25083 1 1 44 VAL O O 1.005 4.345 -1.382 1.00 . A A . 44 VAL O 1 1
16 25084 1 1 45 CYS C C 3.762 3.009 -1.844 1.00 . A A . 45 CYS C 1 1
16 25085 1 1 45 CYS CA C 2.721 2.189 -1.088 1.00 . A A . 45 CYS CA 1 1
16 25086 1 1 45 CYS CB C 3.229 0.759 -0.890 1.00 . A A . 45 CYS CB 1 1
16 25087 1 1 45 CYS H H 1.146 1.349 -2.225 1.00 . A A . 45 CYS H 1 1
16 25088 1 1 45 CYS HA H 2.557 2.641 -0.122 1.00 . A A . 45 CYS HA 1 1
16 25089 1 1 45 CYS HB2 H 2.433 0.157 -0.477 1.00 . A A . 45 CYS HB2 1 1
16 25090 1 1 45 CYS HB3 H 3.522 0.353 -1.847 1.00 . A A . 45 CYS HB3 1 1
16 25091 1 1 45 CYS N N 1.449 2.179 -1.801 1.00 . A A . 45 CYS N 1 1
16 25092 1 1 45 CYS O O 4.128 2.701 -2.979 1.00 . A A . 45 CYS O 1 1
16 25093 1 1 45 CYS SG S 4.660 0.627 0.230 1.00 . A A . 45 CYS SG 1 1
16 25094 1 1 46 PRO C C 6.621 4.297 -1.918 1.00 . A A . 46 PRO C 1 1
16 25095 1 1 46 PRO CA C 5.257 4.968 -1.795 1.00 . A A . 46 PRO CA 1 1
16 25096 1 1 46 PRO CB C 5.323 6.137 -0.809 1.00 . A A . 46 PRO CB 1 1
16 25097 1 1 46 PRO CD C 3.860 4.509 0.151 1.00 . A A . 46 PRO CD 1 1
16 25098 1 1 46 PRO CG C 4.878 5.562 0.491 1.00 . A A . 46 PRO CG 1 1
16 25099 1 1 46 PRO HA H 4.946 5.329 -2.764 1.00 . A A . 46 PRO HA 1 1
16 25100 1 1 46 PRO HB2 H 6.338 6.506 -0.752 1.00 . A A . 46 PRO HB2 1 1
16 25101 1 1 46 PRO HB3 H 4.664 6.927 -1.137 1.00 . A A . 46 PRO HB3 1 1
16 25102 1 1 46 PRO HD2 H 3.921 3.686 0.848 1.00 . A A . 46 PRO HD2 1 1
16 25103 1 1 46 PRO HD3 H 2.866 4.931 0.149 1.00 . A A . 46 PRO HD3 1 1
16 25104 1 1 46 PRO HG2 H 5.718 5.120 1.005 1.00 . A A . 46 PRO HG2 1 1
16 25105 1 1 46 PRO HG3 H 4.429 6.334 1.099 1.00 . A A . 46 PRO HG3 1 1
16 25106 1 1 46 PRO N N 4.251 4.081 -1.202 1.00 . A A . 46 PRO N 1 1
16 25107 1 1 46 PRO O O 7.604 4.933 -2.297 1.00 . A A . 46 PRO O 1 1
16 25108 1 1 47 TYR C C 7.950 1.377 -2.916 1.00 . A A . 47 TYR C 1 1
16 25109 1 1 47 TYR CA C 7.917 2.253 -1.668 1.00 . A A . 47 TYR CA 1 1
16 25110 1 1 47 TYR CB C 8.086 1.387 -0.418 1.00 . A A . 47 TYR CB 1 1
16 25111 1 1 47 TYR CD1 C 8.747 3.400 0.955 1.00 . A A . 47 TYR CD1 1 1
16 25112 1 1 47 TYR CD2 C 7.441 1.703 2.003 1.00 . A A . 47 TYR CD2 1 1
16 25113 1 1 47 TYR CE1 C 8.756 4.126 2.131 1.00 . A A . 47 TYR CE1 1 1
16 25114 1 1 47 TYR CE2 C 7.443 2.423 3.182 1.00 . A A . 47 TYR CE2 1 1
16 25115 1 1 47 TYR CG C 8.091 2.178 0.870 1.00 . A A . 47 TYR CG 1 1
16 25116 1 1 47 TYR CZ C 8.102 3.633 3.241 1.00 . A A . 47 TYR CZ 1 1
16 25117 1 1 47 TYR H H 5.855 2.557 -1.300 1.00 . A A . 47 TYR H 1 1
16 25118 1 1 47 TYR HA H 8.733 2.960 -1.717 1.00 . A A . 47 TYR HA 1 1
16 25119 1 1 47 TYR HB2 H 7.274 0.678 -0.368 1.00 . A A . 47 TYR HB2 1 1
16 25120 1 1 47 TYR HB3 H 9.022 0.852 -0.484 1.00 . A A . 47 TYR HB3 1 1
16 25121 1 1 47 TYR HD1 H 9.259 3.783 0.084 1.00 . A A . 47 TYR HD1 1 1
16 25122 1 1 47 TYR HD2 H 6.927 0.755 1.953 1.00 . A A . 47 TYR HD2 1 1
16 25123 1 1 47 TYR HE1 H 9.271 5.074 2.178 1.00 . A A . 47 TYR HE1 1 1
16 25124 1 1 47 TYR HE2 H 6.931 2.037 4.051 1.00 . A A . 47 TYR HE2 1 1
16 25125 1 1 47 TYR HH H 8.818 4.040 4.978 1.00 . A A . 47 TYR HH 1 1
16 25126 1 1 47 TYR N N 6.673 3.010 -1.595 1.00 . A A . 47 TYR N 1 1
16 25127 1 1 47 TYR O O 8.844 1.500 -3.753 1.00 . A A . 47 TYR O 1 1
16 25128 1 1 47 TYR OH O 8.107 4.353 4.414 1.00 . A A . 47 TYR OH 1 1
16 25129 1 1 48 CYS C C 5.746 0.008 -5.113 1.00 . A A . 48 CYS C 1 1
16 25130 1 1 48 CYS CA C 6.879 -0.408 -4.180 1.00 . A A . 48 CYS CA 1 1
16 25131 1 1 48 CYS CB C 6.665 -1.848 -3.709 1.00 . A A . 48 CYS CB 1 1
16 25132 1 1 48 CYS H H 6.281 0.440 -2.334 1.00 . A A . 48 CYS H 1 1
16 25133 1 1 48 CYS HA H 7.813 -0.350 -4.719 1.00 . A A . 48 CYS HA 1 1
16 25134 1 1 48 CYS HB2 H 6.484 -2.476 -4.569 1.00 . A A . 48 CYS HB2 1 1
16 25135 1 1 48 CYS HB3 H 7.555 -2.189 -3.202 1.00 . A A . 48 CYS HB3 1 1
16 25136 1 1 48 CYS N N 6.966 0.491 -3.035 1.00 . A A . 48 CYS N 1 1
16 25137 1 1 48 CYS O O 5.499 -0.637 -6.132 1.00 . A A . 48 CYS O 1 1
16 25138 1 1 48 CYS SG S 5.261 -2.056 -2.568 1.00 . A A . 48 CYS SG 1 1
16 25139 1 1 49 SER C C 2.887 0.515 -5.746 1.00 . A A . 49 SER C 1 1
16 25140 1 1 49 SER CA C 3.952 1.591 -5.560 1.00 . A A . 49 SER CA 1 1
16 25141 1 1 49 SER CB C 4.456 2.067 -6.924 1.00 . A A . 49 SER CB 1 1
16 25142 1 1 49 SER H H 5.306 1.562 -3.933 1.00 . A A . 49 SER H 1 1
16 25143 1 1 49 SER HA H 3.514 2.428 -5.036 1.00 . A A . 49 SER HA 1 1
16 25144 1 1 49 SER HB2 H 4.983 1.261 -7.411 1.00 . A A . 49 SER HB2 1 1
16 25145 1 1 49 SER HB3 H 3.614 2.365 -7.532 1.00 . A A . 49 SER HB3 1 1
16 25146 1 1 49 SER HG H 5.020 3.745 -6.085 1.00 . A A . 49 SER HG 1 1
16 25147 1 1 49 SER N N 5.061 1.091 -4.757 1.00 . A A . 49 SER N 1 1
16 25148 1 1 49 SER O O 2.505 0.191 -6.872 1.00 . A A . 49 SER O 1 1
16 25149 1 1 49 SER OG O 5.334 3.170 -6.787 1.00 . A A . 49 SER OG 1 1
16 25150 1 1 50 LEU C C -0.008 -0.466 -4.741 1.00 . A A . 50 LEU C 1 1
16 25151 1 1 50 LEU CA C 1.389 -1.076 -4.673 1.00 . A A . 50 LEU CA 1 1
16 25152 1 1 50 LEU CB C 1.505 -1.978 -3.443 1.00 . A A . 50 LEU CB 1 1
16 25153 1 1 50 LEU CD1 C 2.744 -3.800 -2.249 1.00 . A A . 50 LEU CD1 1 1
16 25154 1 1 50 LEU CD2 C 1.641 -4.272 -4.444 1.00 . A A . 50 LEU CD2 1 1
16 25155 1 1 50 LEU CG C 2.368 -3.229 -3.607 1.00 . A A . 50 LEU CG 1 1
16 25156 1 1 50 LEU H H 2.754 0.264 -3.768 1.00 . A A . 50 LEU H 1 1
16 25157 1 1 50 LEU HA H 1.553 -1.669 -5.561 1.00 . A A . 50 LEU HA 1 1
16 25158 1 1 50 LEU HB2 H 1.924 -1.390 -2.641 1.00 . A A . 50 LEU HB2 1 1
16 25159 1 1 50 LEU HB3 H 0.508 -2.295 -3.172 1.00 . A A . 50 LEU HB3 1 1
16 25160 1 1 50 LEU HD11 H 3.676 -4.339 -2.330 1.00 . A A . 50 LEU HD11 1 1
16 25161 1 1 50 LEU HD12 H 1.967 -4.472 -1.914 1.00 . A A . 50 LEU HD12 1 1
16 25162 1 1 50 LEU HD13 H 2.854 -2.995 -1.538 1.00 . A A . 50 LEU HD13 1 1
16 25163 1 1 50 LEU HD21 H 0.581 -4.066 -4.434 1.00 . A A . 50 LEU HD21 1 1
16 25164 1 1 50 LEU HD22 H 1.821 -5.254 -4.030 1.00 . A A . 50 LEU HD22 1 1
16 25165 1 1 50 LEU HD23 H 2.006 -4.237 -5.460 1.00 . A A . 50 LEU HD23 1 1
16 25166 1 1 50 LEU HG H 3.282 -2.964 -4.121 1.00 . A A . 50 LEU HG 1 1
16 25167 1 1 50 LEU N N 2.411 -0.035 -4.635 1.00 . A A . 50 LEU N 1 1
16 25168 1 1 50 LEU O O -0.160 0.754 -4.808 1.00 . A A . 50 LEU O 1 1
16 25169 1 1 51 ARG C C -3.328 -1.832 -4.037 1.00 . A A . 51 ARG C 1 1
16 25170 1 1 51 ARG CA C -2.407 -0.867 -4.778 1.00 . A A . 51 ARG CA 1 1
16 25171 1 1 51 ARG CB C -2.860 -0.727 -6.232 1.00 . A A . 51 ARG CB 1 1
16 25172 1 1 51 ARG CD C -2.226 0.085 -8.524 1.00 . A A . 51 ARG CD 1 1
16 25173 1 1 51 ARG CG C -2.054 0.286 -7.027 1.00 . A A . 51 ARG CG 1 1
16 25174 1 1 51 ARG CZ C 0.020 -0.458 -9.362 1.00 . A A . 51 ARG CZ 1 1
16 25175 1 1 51 ARG H H -0.838 -2.283 -4.665 1.00 . A A . 51 ARG H 1 1
16 25176 1 1 51 ARG HA H -2.459 0.100 -4.300 1.00 . A A . 51 ARG HA 1 1
16 25177 1 1 51 ARG HB2 H -2.770 -1.687 -6.719 1.00 . A A . 51 ARG HB2 1 1
16 25178 1 1 51 ARG HB3 H -3.896 -0.422 -6.246 1.00 . A A . 51 ARG HB3 1 1
16 25179 1 1 51 ARG HD2 H -3.208 -0.324 -8.708 1.00 . A A . 51 ARG HD2 1 1
16 25180 1 1 51 ARG HD3 H -2.137 1.043 -9.015 1.00 . A A . 51 ARG HD3 1 1
16 25181 1 1 51 ARG HE H -1.493 -1.752 -9.235 1.00 . A A . 51 ARG HE 1 1
16 25182 1 1 51 ARG HG2 H -2.387 1.281 -6.768 1.00 . A A . 51 ARG HG2 1 1
16 25183 1 1 51 ARG HG3 H -1.009 0.178 -6.775 1.00 . A A . 51 ARG HG3 1 1
16 25184 1 1 51 ARG HH11 H -0.228 1.460 -8.779 1.00 . A A . 51 ARG HH11 1 1
16 25185 1 1 51 ARG HH12 H 1.351 1.063 -9.371 1.00 . A A . 51 ARG HH12 1 1
16 25186 1 1 51 ARG HH21 H 0.582 -2.286 -10.017 1.00 . A A . 51 ARG HH21 1 1
16 25187 1 1 51 ARG HH22 H 1.811 -1.068 -10.076 1.00 . A A . 51 ARG HH22 1 1
16 25188 1 1 51 ARG N N -1.024 -1.322 -4.720 1.00 . A A . 51 ARG N 1 1
16 25189 1 1 51 ARG NE N -1.224 -0.824 -9.073 1.00 . A A . 51 ARG NE 1 1
16 25190 1 1 51 ARG NH1 N 0.413 0.791 -9.154 1.00 . A A . 51 ARG NH1 1 1
16 25191 1 1 51 ARG NH2 N 0.875 -1.344 -9.859 1.00 . A A . 51 ARG NH2 1 1
16 25192 1 1 51 ARG O O -3.632 -2.919 -4.531 1.00 . A A . 51 ARG O 1 1
16 25193 1 1 52 PHE C C -6.065 -1.677 -2.009 1.00 . A A . 52 PHE C 1 1
16 25194 1 1 52 PHE CA C -4.655 -2.258 -2.041 1.00 . A A . 52 PHE CA 1 1
16 25195 1 1 52 PHE CB C -4.110 -2.384 -0.617 1.00 . A A . 52 PHE CB 1 1
16 25196 1 1 52 PHE CD1 C -2.635 -4.406 -0.442 1.00 . A A . 52 PHE CD1 1 1
16 25197 1 1 52 PHE CD2 C -1.604 -2.261 -0.589 1.00 . A A . 52 PHE CD2 1 1
16 25198 1 1 52 PHE CE1 C -1.390 -5.004 -0.378 1.00 . A A . 52 PHE CE1 1 1
16 25199 1 1 52 PHE CE2 C -0.356 -2.854 -0.527 1.00 . A A . 52 PHE CE2 1 1
16 25200 1 1 52 PHE CG C -2.756 -3.030 -0.548 1.00 . A A . 52 PHE CG 1 1
16 25201 1 1 52 PHE CZ C -0.250 -4.227 -0.420 1.00 . A A . 52 PHE CZ 1 1
16 25202 1 1 52 PHE H H -3.493 -0.552 -2.511 1.00 . A A . 52 PHE H 1 1
16 25203 1 1 52 PHE HA H -4.692 -3.238 -2.491 1.00 . A A . 52 PHE HA 1 1
16 25204 1 1 52 PHE HB2 H -4.029 -1.399 -0.182 1.00 . A A . 52 PHE HB2 1 1
16 25205 1 1 52 PHE HB3 H -4.793 -2.978 -0.029 1.00 . A A . 52 PHE HB3 1 1
16 25206 1 1 52 PHE HD1 H -3.527 -5.016 -0.409 1.00 . A A . 52 PHE HD1 1 1
16 25207 1 1 52 PHE HD2 H -1.685 -1.187 -0.671 1.00 . A A . 52 PHE HD2 1 1
16 25208 1 1 52 PHE HE1 H -1.311 -6.078 -0.295 1.00 . A A . 52 PHE HE1 1 1
16 25209 1 1 52 PHE HE2 H 0.534 -2.244 -0.559 1.00 . A A . 52 PHE HE2 1 1
16 25210 1 1 52 PHE HZ H 0.724 -4.692 -0.371 1.00 . A A . 52 PHE HZ 1 1
16 25211 1 1 52 PHE N N -3.770 -1.429 -2.851 1.00 . A A . 52 PHE N 1 1
16 25212 1 1 52 PHE O O -6.289 -0.538 -2.418 1.00 . A A . 52 PHE O 1 1
16 25213 1 1 53 PHE C C -8.585 -1.006 -0.324 1.00 . A A . 53 PHE C 1 1
16 25214 1 1 53 PHE CA C -8.403 -2.036 -1.435 1.00 . A A . 53 PHE CA 1 1
16 25215 1 1 53 PHE CB C -9.320 -3.236 -1.189 1.00 . A A . 53 PHE CB 1 1
16 25216 1 1 53 PHE CD1 C -11.310 -1.726 -0.946 1.00 . A A . 53 PHE CD1 1 1
16 25217 1 1 53 PHE CD2 C -11.184 -3.666 0.435 1.00 . A A . 53 PHE CD2 1 1
16 25218 1 1 53 PHE CE1 C -12.516 -1.386 -0.365 1.00 . A A . 53 PHE CE1 1 1
16 25219 1 1 53 PHE CE2 C -12.390 -3.330 1.020 1.00 . A A . 53 PHE CE2 1 1
16 25220 1 1 53 PHE CG C -10.631 -2.869 -0.554 1.00 . A A . 53 PHE CG 1 1
16 25221 1 1 53 PHE CZ C -13.057 -2.188 0.621 1.00 . A A . 53 PHE CZ 1 1
16 25222 1 1 53 PHE H H -6.773 -3.368 -1.210 1.00 . A A . 53 PHE H 1 1
16 25223 1 1 53 PHE HA H -8.666 -1.581 -2.378 1.00 . A A . 53 PHE HA 1 1
16 25224 1 1 53 PHE HB2 H -9.532 -3.717 -2.132 1.00 . A A . 53 PHE HB2 1 1
16 25225 1 1 53 PHE HB3 H -8.818 -3.935 -0.537 1.00 . A A . 53 PHE HB3 1 1
16 25226 1 1 53 PHE HD1 H -10.888 -1.097 -1.718 1.00 . A A . 53 PHE HD1 1 1
16 25227 1 1 53 PHE HD2 H -10.663 -4.558 0.750 1.00 . A A . 53 PHE HD2 1 1
16 25228 1 1 53 PHE HE1 H -13.035 -0.492 -0.680 1.00 . A A . 53 PHE HE1 1 1
16 25229 1 1 53 PHE HE2 H -12.810 -3.959 1.791 1.00 . A A . 53 PHE HE2 1 1
16 25230 1 1 53 PHE HZ H -14.000 -1.924 1.076 1.00 . A A . 53 PHE HZ 1 1
16 25231 1 1 53 PHE N N -7.014 -2.470 -1.520 1.00 . A A . 53 PHE N 1 1
16 25232 1 1 53 PHE O O -9.275 -0.003 -0.499 1.00 . A A . 53 PHE O 1 1
16 25233 1 1 54 SER C C -6.680 0.168 2.353 1.00 . A A . 54 SER C 1 1
16 25234 1 1 54 SER CA C -8.056 -0.363 1.964 1.00 . A A . 54 SER CA 1 1
16 25235 1 1 54 SER CB C -8.694 -1.081 3.154 1.00 . A A . 54 SER CB 1 1
16 25236 1 1 54 SER H H -7.425 -2.081 0.900 1.00 . A A . 54 SER H 1 1
16 25237 1 1 54 SER HA H -8.682 0.469 1.678 1.00 . A A . 54 SER HA 1 1
16 25238 1 1 54 SER HB2 H -8.411 -2.122 3.137 1.00 . A A . 54 SER HB2 1 1
16 25239 1 1 54 SER HB3 H -8.346 -0.629 4.072 1.00 . A A . 54 SER HB3 1 1
16 25240 1 1 54 SER HG H -10.477 -1.852 2.902 1.00 . A A . 54 SER HG 1 1
16 25241 1 1 54 SER N N -7.960 -1.264 0.821 1.00 . A A . 54 SER N 1 1
16 25242 1 1 54 SER O O -5.647 -0.432 2.055 1.00 . A A . 54 SER O 1 1
16 25243 1 1 54 SER OG O -10.107 -0.990 3.107 1.00 . A A . 54 SER OG 1 1
16 25244 1 1 55 PRO C C -4.736 1.178 4.597 1.00 . A A . 55 PRO C 1 1
16 25245 1 1 55 PRO CA C -5.422 1.961 3.482 1.00 . A A . 55 PRO CA 1 1
16 25246 1 1 55 PRO CB C -5.889 3.325 3.996 1.00 . A A . 55 PRO CB 1 1
16 25247 1 1 55 PRO CD C -7.856 2.093 3.426 1.00 . A A . 55 PRO CD 1 1
16 25248 1 1 55 PRO CG C -7.312 3.117 4.383 1.00 . A A . 55 PRO CG 1 1
16 25249 1 1 55 PRO HA H -4.731 2.100 2.664 1.00 . A A . 55 PRO HA 1 1
16 25250 1 1 55 PRO HB2 H -5.287 3.618 4.844 1.00 . A A . 55 PRO HB2 1 1
16 25251 1 1 55 PRO HB3 H -5.797 4.060 3.211 1.00 . A A . 55 PRO HB3 1 1
16 25252 1 1 55 PRO HD2 H -8.579 1.461 3.920 1.00 . A A . 55 PRO HD2 1 1
16 25253 1 1 55 PRO HD3 H -8.299 2.577 2.568 1.00 . A A . 55 PRO HD3 1 1
16 25254 1 1 55 PRO HG2 H -7.367 2.749 5.397 1.00 . A A . 55 PRO HG2 1 1
16 25255 1 1 55 PRO HG3 H -7.857 4.044 4.289 1.00 . A A . 55 PRO HG3 1 1
16 25256 1 1 55 PRO N N -6.664 1.322 3.036 1.00 . A A . 55 PRO N 1 1
16 25257 1 1 55 PRO O O -3.541 1.346 4.840 1.00 . A A . 55 PRO O 1 1
16 25258 1 1 56 GLU C C -4.080 -1.606 5.821 1.00 . A A . 56 GLU C 1 1
16 25259 1 1 56 GLU CA C -4.963 -0.484 6.360 1.00 . A A . 56 GLU CA 1 1
16 25260 1 1 56 GLU CB C -6.101 -1.073 7.196 1.00 . A A . 56 GLU CB 1 1
16 25261 1 1 56 GLU CD C -7.505 -0.848 9.284 1.00 . A A . 56 GLU CD 1 1
16 25262 1 1 56 GLU CG C -6.584 -0.150 8.302 1.00 . A A . 56 GLU CG 1 1
16 25263 1 1 56 GLU H H -6.445 0.235 5.030 1.00 . A A . 56 GLU H 1 1
16 25264 1 1 56 GLU HA H -4.364 0.159 6.986 1.00 . A A . 56 GLU HA 1 1
16 25265 1 1 56 GLU HB2 H -6.936 -1.289 6.545 1.00 . A A . 56 GLU HB2 1 1
16 25266 1 1 56 GLU HB3 H -5.761 -1.993 7.647 1.00 . A A . 56 GLU HB3 1 1
16 25267 1 1 56 GLU HG2 H -5.726 0.224 8.841 1.00 . A A . 56 GLU HG2 1 1
16 25268 1 1 56 GLU HG3 H -7.117 0.677 7.857 1.00 . A A . 56 GLU HG3 1 1
16 25269 1 1 56 GLU N N -5.499 0.324 5.270 1.00 . A A . 56 GLU N 1 1
16 25270 1 1 56 GLU O O -3.013 -1.888 6.368 1.00 . A A . 56 GLU O 1 1
16 25271 1 1 56 GLU OE1 O -7.021 -1.716 10.039 1.00 . A A . 56 GLU OE1 1 1
16 25272 1 1 56 GLU OE2 O -8.712 -0.526 9.296 1.00 . A A . 56 GLU OE2 1 1
16 25273 1 1 57 LEU C C -2.398 -2.870 3.701 1.00 . A A . 57 LEU C 1 1
16 25274 1 1 57 LEU CA C -3.784 -3.335 4.133 1.00 . A A . 57 LEU CA 1 1
16 25275 1 1 57 LEU CB C -4.548 -3.888 2.928 1.00 . A A . 57 LEU CB 1 1
16 25276 1 1 57 LEU CD1 C -6.447 -5.231 1.993 1.00 . A A . 57 LEU CD1 1 1
16 25277 1 1 57 LEU CD2 C -4.992 -6.203 3.781 1.00 . A A . 57 LEU CD2 1 1
16 25278 1 1 57 LEU CG C -5.623 -4.930 3.236 1.00 . A A . 57 LEU CG 1 1
16 25279 1 1 57 LEU H H -5.389 -1.973 4.356 1.00 . A A . 57 LEU H 1 1
16 25280 1 1 57 LEU HA H -3.676 -4.117 4.870 1.00 . A A . 57 LEU HA 1 1
16 25281 1 1 57 LEU HB2 H -5.024 -3.059 2.430 1.00 . A A . 57 LEU HB2 1 1
16 25282 1 1 57 LEU HB3 H -3.828 -4.341 2.262 1.00 . A A . 57 LEU HB3 1 1
16 25283 1 1 57 LEU HD11 H -7.255 -4.520 1.917 1.00 . A A . 57 LEU HD11 1 1
16 25284 1 1 57 LEU HD12 H -6.851 -6.230 2.062 1.00 . A A . 57 LEU HD12 1 1
16 25285 1 1 57 LEU HD13 H -5.817 -5.157 1.118 1.00 . A A . 57 LEU HD13 1 1
16 25286 1 1 57 LEU HD21 H -4.919 -6.935 2.990 1.00 . A A . 57 LEU HD21 1 1
16 25287 1 1 57 LEU HD22 H -5.606 -6.596 4.579 1.00 . A A . 57 LEU HD22 1 1
16 25288 1 1 57 LEU HD23 H -4.006 -5.982 4.160 1.00 . A A . 57 LEU HD23 1 1
16 25289 1 1 57 LEU HG H -6.291 -4.537 3.991 1.00 . A A . 57 LEU HG 1 1
16 25290 1 1 57 LEU N N -4.532 -2.243 4.747 1.00 . A A . 57 LEU N 1 1
16 25291 1 1 57 LEU O O -1.483 -3.678 3.536 1.00 . A A . 57 LEU O 1 1
16 25292 1 1 58 LYS C C -0.084 -0.714 4.323 1.00 . A A . 58 LYS C 1 1
16 25293 1 1 58 LYS CA C -0.971 -0.987 3.112 1.00 . A A . 58 LYS CA 1 1
16 25294 1 1 58 LYS CB C -1.199 0.308 2.330 1.00 . A A . 58 LYS CB 1 1
16 25295 1 1 58 LYS CD C 0.796 1.778 2.738 1.00 . A A . 58 LYS CD 1 1
16 25296 1 1 58 LYS CE C 0.310 3.218 2.663 1.00 . A A . 58 LYS CE 1 1
16 25297 1 1 58 LYS CG C 0.071 0.893 1.738 1.00 . A A . 58 LYS CG 1 1
16 25298 1 1 58 LYS H H -3.013 -0.968 3.669 1.00 . A A . 58 LYS H 1 1
16 25299 1 1 58 LYS HA H -0.476 -1.701 2.472 1.00 . A A . 58 LYS HA 1 1
16 25300 1 1 58 LYS HB2 H -1.890 0.111 1.524 1.00 . A A . 58 LYS HB2 1 1
16 25301 1 1 58 LYS HB3 H -1.633 1.043 2.993 1.00 . A A . 58 LYS HB3 1 1
16 25302 1 1 58 LYS HD2 H 0.619 1.402 3.735 1.00 . A A . 58 LYS HD2 1 1
16 25303 1 1 58 LYS HD3 H 1.856 1.754 2.525 1.00 . A A . 58 LYS HD3 1 1
16 25304 1 1 58 LYS HE2 H 0.955 3.767 1.994 1.00 . A A . 58 LYS HE2 1 1
16 25305 1 1 58 LYS HE3 H -0.698 3.224 2.277 1.00 . A A . 58 LYS HE3 1 1
16 25306 1 1 58 LYS HG2 H 0.727 0.086 1.447 1.00 . A A . 58 LYS HG2 1 1
16 25307 1 1 58 LYS HG3 H -0.185 1.482 0.869 1.00 . A A . 58 LYS HG3 1 1
16 25308 1 1 58 LYS HZ1 H -0.551 3.650 4.516 1.00 . A A . 58 LYS HZ1 1 1
16 25309 1 1 58 LYS HZ2 H 0.386 4.909 3.887 1.00 . A A . 58 LYS HZ2 1 1
16 25310 1 1 58 LYS HZ3 H 1.138 3.548 4.553 1.00 . A A . 58 LYS HZ3 1 1
16 25311 1 1 58 LYS N N -2.247 -1.562 3.521 1.00 . A A . 58 LYS N 1 1
16 25312 1 1 58 LYS NZ N 0.322 3.877 3.998 1.00 . A A . 58 LYS NZ 1 1
16 25313 1 1 58 LYS O O 1.078 -1.118 4.355 1.00 . A A . 58 LYS O 1 1
16 25314 1 1 59 GLN C C 0.850 -0.921 7.052 1.00 . A A . 59 GLN C 1 1
16 25315 1 1 59 GLN CA C 0.101 0.299 6.528 1.00 . A A . 59 GLN CA 1 1
16 25316 1 1 59 GLN CB C -0.848 0.831 7.603 1.00 . A A . 59 GLN CB 1 1
16 25317 1 1 59 GLN CD C -2.038 2.887 8.463 1.00 . A A . 59 GLN CD 1 1
16 25318 1 1 59 GLN CG C -1.480 2.168 7.251 1.00 . A A . 59 GLN CG 1 1
16 25319 1 1 59 GLN H H -1.571 0.267 5.230 1.00 . A A . 59 GLN H 1 1
16 25320 1 1 59 GLN HA H 0.817 1.068 6.281 1.00 . A A . 59 GLN HA 1 1
16 25321 1 1 59 GLN HB2 H -1.639 0.112 7.756 1.00 . A A . 59 GLN HB2 1 1
16 25322 1 1 59 GLN HB3 H -0.298 0.949 8.525 1.00 . A A . 59 GLN HB3 1 1
16 25323 1 1 59 GLN HE21 H -3.263 3.940 7.304 1.00 . A A . 59 GLN HE21 1 1
16 25324 1 1 59 GLN HE22 H -3.362 4.271 8.996 1.00 . A A . 59 GLN HE22 1 1
16 25325 1 1 59 GLN HG2 H -0.730 2.796 6.793 1.00 . A A . 59 GLN HG2 1 1
16 25326 1 1 59 GLN HG3 H -2.283 1.998 6.549 1.00 . A A . 59 GLN HG3 1 1
16 25327 1 1 59 GLN N N -0.641 -0.027 5.315 1.00 . A A . 59 GLN N 1 1
16 25328 1 1 59 GLN NE2 N -2.983 3.792 8.232 1.00 . A A . 59 GLN NE2 1 1
16 25329 1 1 59 GLN O O 2.002 -0.820 7.473 1.00 . A A . 59 GLN O 1 1
16 25330 1 1 59 GLN OE1 O -1.625 2.634 9.595 1.00 . A A . 59 GLN OE1 1 1
16 25331 1 1 60 GLU C C 1.947 -3.736 6.593 1.00 . A A . 60 GLU C 1 1
16 25332 1 1 60 GLU CA C 0.793 -3.313 7.497 1.00 . A A . 60 GLU CA 1 1
16 25333 1 1 60 GLU CB C -0.255 -4.427 7.560 1.00 . A A . 60 GLU CB 1 1
16 25334 1 1 60 GLU CD C -0.182 -5.764 5.418 1.00 . A A . 60 GLU CD 1 1
16 25335 1 1 60 GLU CG C -0.920 -4.712 6.224 1.00 . A A . 60 GLU CG 1 1
16 25336 1 1 60 GLU H H -0.728 -2.091 6.676 1.00 . A A . 60 GLU H 1 1
16 25337 1 1 60 GLU HA H 1.176 -3.136 8.491 1.00 . A A . 60 GLU HA 1 1
16 25338 1 1 60 GLU HB2 H 0.220 -5.333 7.904 1.00 . A A . 60 GLU HB2 1 1
16 25339 1 1 60 GLU HB3 H -1.022 -4.143 8.266 1.00 . A A . 60 GLU HB3 1 1
16 25340 1 1 60 GLU HG2 H -1.926 -5.059 6.404 1.00 . A A . 60 GLU HG2 1 1
16 25341 1 1 60 GLU HG3 H -0.953 -3.798 5.650 1.00 . A A . 60 GLU HG3 1 1
16 25342 1 1 60 GLU N N 0.188 -2.074 7.023 1.00 . A A . 60 GLU N 1 1
16 25343 1 1 60 GLU O O 3.028 -4.084 7.069 1.00 . A A . 60 GLU O 1 1
16 25344 1 1 60 GLU OE1 O 0.427 -6.664 6.033 1.00 . A A . 60 GLU OE1 1 1
16 25345 1 1 60 GLU OE2 O -0.215 -5.687 4.172 1.00 . A A . 60 GLU OE2 1 1
16 25346 1 1 61 HIS C C 3.953 -3.183 4.430 1.00 . A A . 61 HIS C 1 1
16 25347 1 1 61 HIS CA C 2.728 -4.085 4.314 1.00 . A A . 61 HIS CA 1 1
16 25348 1 1 61 HIS CB C 2.161 -4.014 2.895 1.00 . A A . 61 HIS CB 1 1
16 25349 1 1 61 HIS CD2 C 3.722 -2.881 1.161 1.00 . A A . 61 HIS CD2 1 1
16 25350 1 1 61 HIS CE1 C 4.739 -4.677 0.423 1.00 . A A . 61 HIS CE1 1 1
16 25351 1 1 61 HIS CG C 3.214 -3.941 1.833 1.00 . A A . 61 HIS CG 1 1
16 25352 1 1 61 HIS H H 0.827 -3.419 4.967 1.00 . A A . 61 HIS H 1 1
16 25353 1 1 61 HIS HA H 3.023 -5.102 4.523 1.00 . A A . 61 HIS HA 1 1
16 25354 1 1 61 HIS HB2 H 1.564 -4.894 2.709 1.00 . A A . 61 HIS HB2 1 1
16 25355 1 1 61 HIS HB3 H 1.537 -3.136 2.807 1.00 . A A . 61 HIS HB3 1 1
16 25356 1 1 61 HIS HD1 H 3.725 -5.975 1.637 1.00 . A A . 61 HIS HD1 1 1
16 25357 1 1 61 HIS HD2 H 3.436 -1.845 1.286 1.00 . A A . 61 HIS HD2 1 1
16 25358 1 1 61 HIS HE1 H 5.395 -5.332 -0.130 1.00 . A A . 61 HIS HE1 1 1
16 25359 1 1 61 HIS N N 1.709 -3.705 5.286 1.00 . A A . 61 HIS N 1 1
16 25360 1 1 61 HIS ND1 N 3.872 -5.051 1.347 1.00 . A A . 61 HIS ND1 1 1
16 25361 1 1 61 HIS NE2 N 4.667 -3.365 0.291 1.00 . A A . 61 HIS NE2 1 1
16 25362 1 1 61 HIS O O 5.080 -3.664 4.543 1.00 . A A . 61 HIS O 1 1
16 25363 1 1 62 GLU C C 5.811 -1.323 5.576 1.00 . A A . 62 GLU C 1 1
16 25364 1 1 62 GLU CA C 4.810 -0.907 4.502 1.00 . A A . 62 GLU CA 1 1
16 25365 1 1 62 GLU CB C 4.255 0.484 4.818 1.00 . A A . 62 GLU CB 1 1
16 25366 1 1 62 GLU CD C 3.465 2.705 3.910 1.00 . A A . 62 GLU CD 1 1
16 25367 1 1 62 GLU CG C 4.148 1.387 3.600 1.00 . A A . 62 GLU CG 1 1
16 25368 1 1 62 GLU H H 2.803 -1.552 4.310 1.00 . A A . 62 GLU H 1 1
16 25369 1 1 62 GLU HA H 5.315 -0.875 3.549 1.00 . A A . 62 GLU HA 1 1
16 25370 1 1 62 GLU HB2 H 3.271 0.377 5.250 1.00 . A A . 62 GLU HB2 1 1
16 25371 1 1 62 GLU HB3 H 4.904 0.962 5.537 1.00 . A A . 62 GLU HB3 1 1
16 25372 1 1 62 GLU HG2 H 5.141 1.592 3.231 1.00 . A A . 62 GLU HG2 1 1
16 25373 1 1 62 GLU HG3 H 3.580 0.875 2.837 1.00 . A A . 62 GLU HG3 1 1
16 25374 1 1 62 GLU N N 3.723 -1.874 4.401 1.00 . A A . 62 GLU N 1 1
16 25375 1 1 62 GLU O O 7.004 -1.039 5.471 1.00 . A A . 62 GLU O 1 1
16 25376 1 1 62 GLU OE1 O 3.011 2.881 5.060 1.00 . A A . 62 GLU OE1 1 1
16 25377 1 1 62 GLU OE2 O 3.385 3.560 3.003 1.00 . A A . 62 GLU OE2 1 1
16 25378 1 1 63 SER C C 7.061 -3.601 7.259 1.00 . A A . 63 SER C 1 1
16 25379 1 1 63 SER CA C 6.165 -2.449 7.705 1.00 . A A . 63 SER CA 1 1
16 25380 1 1 63 SER CB C 5.309 -2.885 8.895 1.00 . A A . 63 SER CB 1 1
16 25381 1 1 63 SER H H 4.356 -2.193 6.636 1.00 . A A . 63 SER H 1 1
16 25382 1 1 63 SER HA H 6.788 -1.619 8.005 1.00 . A A . 63 SER HA 1 1
16 25383 1 1 63 SER HB2 H 4.643 -2.082 9.170 1.00 . A A . 63 SER HB2 1 1
16 25384 1 1 63 SER HB3 H 4.730 -3.755 8.619 1.00 . A A . 63 SER HB3 1 1
16 25385 1 1 63 SER HG H 5.571 -3.593 10.703 1.00 . A A . 63 SER HG 1 1
16 25386 1 1 63 SER N N 5.316 -1.997 6.609 1.00 . A A . 63 SER N 1 1
16 25387 1 1 63 SER O O 8.217 -3.700 7.671 1.00 . A A . 63 SER O 1 1
16 25388 1 1 63 SER OG O 6.118 -3.210 10.013 1.00 . A A . 63 SER OG 1 1
16 25389 1 1 64 LYS C C 7.677 -5.399 4.454 1.00 . A A . 64 LYS C 1 1
16 25390 1 1 64 LYS CA C 7.266 -5.615 5.907 1.00 . A A . 64 LYS CA 1 1
16 25391 1 1 64 LYS CB C 6.428 -6.890 6.028 1.00 . A A . 64 LYS CB 1 1
16 25392 1 1 64 LYS CD C 4.048 -7.687 5.936 1.00 . A A . 64 LYS CD 1 1
16 25393 1 1 64 LYS CE C 3.802 -7.261 7.376 1.00 . A A . 64 LYS CE 1 1
16 25394 1 1 64 LYS CG C 5.111 -6.826 5.275 1.00 . A A . 64 LYS CG 1 1
16 25395 1 1 64 LYS H H 5.592 -4.337 6.120 1.00 . A A . 64 LYS H 1 1
16 25396 1 1 64 LYS HA H 8.156 -5.721 6.509 1.00 . A A . 64 LYS HA 1 1
16 25397 1 1 64 LYS HB2 H 7.000 -7.720 5.640 1.00 . A A . 64 LYS HB2 1 1
16 25398 1 1 64 LYS HB3 H 6.214 -7.069 7.072 1.00 . A A . 64 LYS HB3 1 1
16 25399 1 1 64 LYS HD2 H 3.125 -7.593 5.383 1.00 . A A . 64 LYS HD2 1 1
16 25400 1 1 64 LYS HD3 H 4.374 -8.717 5.925 1.00 . A A . 64 LYS HD3 1 1
16 25401 1 1 64 LYS HE2 H 4.060 -6.218 7.478 1.00 . A A . 64 LYS HE2 1 1
16 25402 1 1 64 LYS HE3 H 2.755 -7.397 7.603 1.00 . A A . 64 LYS HE3 1 1
16 25403 1 1 64 LYS HG2 H 4.768 -5.802 5.254 1.00 . A A . 64 LYS HG2 1 1
16 25404 1 1 64 LYS HG3 H 5.267 -7.175 4.264 1.00 . A A . 64 LYS HG3 1 1
16 25405 1 1 64 LYS HZ1 H 4.009 -8.420 9.101 1.00 . A A . 64 LYS HZ1 1 1
16 25406 1 1 64 LYS HZ2 H 5.361 -7.466 8.751 1.00 . A A . 64 LYS HZ2 1 1
16 25407 1 1 64 LYS HZ3 H 5.056 -8.864 7.849 1.00 . A A . 64 LYS HZ3 1 1
16 25408 1 1 64 LYS N N 6.518 -4.470 6.413 1.00 . A A . 64 LYS N 1 1
16 25409 1 1 64 LYS NZ N 4.614 -8.058 8.336 1.00 . A A . 64 LYS NZ 1 1
16 25410 1 1 64 LYS O O 8.100 -6.333 3.773 1.00 . A A . 64 LYS O 1 1
16 25411 1 1 65 CYS C C 9.407 -4.000 2.384 1.00 . A A . 65 CYS C 1 1
16 25412 1 1 65 CYS CA C 7.910 -3.822 2.615 1.00 . A A . 65 CYS CA 1 1
16 25413 1 1 65 CYS CB C 7.502 -2.381 2.301 1.00 . A A . 65 CYS CB 1 1
16 25414 1 1 65 CYS H H 7.208 -3.459 4.578 1.00 . A A . 65 CYS H 1 1
16 25415 1 1 65 CYS HA H 7.375 -4.490 1.957 1.00 . A A . 65 CYS HA 1 1
16 25416 1 1 65 CYS HB2 H 6.455 -2.253 2.534 1.00 . A A . 65 CYS HB2 1 1
16 25417 1 1 65 CYS HB3 H 8.086 -1.709 2.911 1.00 . A A . 65 CYS HB3 1 1
16 25418 1 1 65 CYS N N 7.551 -4.162 3.986 1.00 . A A . 65 CYS N 1 1
16 25419 1 1 65 CYS O O 10.213 -3.802 3.293 1.00 . A A . 65 CYS O 1 1
16 25420 1 1 65 CYS SG S 7.743 -1.903 0.559 1.00 . A A . 65 CYS SG 1 1
16 25421 1 1 66 GLU C C 11.769 -3.321 0.191 1.00 . A A . 66 GLU C 1 1
16 25422 1 1 66 GLU CA C 11.173 -4.581 0.813 1.00 . A A . 66 GLU CA 1 1
16 25423 1 1 66 GLU CB C 11.313 -5.756 -0.156 1.00 . A A . 66 GLU CB 1 1
16 25424 1 1 66 GLU CD C 10.529 -6.765 -2.335 1.00 . A A . 66 GLU CD 1 1
16 25425 1 1 66 GLU CG C 10.696 -5.497 -1.521 1.00 . A A . 66 GLU CG 1 1
16 25426 1 1 66 GLU H H 9.083 -4.518 0.480 1.00 . A A . 66 GLU H 1 1
16 25427 1 1 66 GLU HA H 11.711 -4.809 1.721 1.00 . A A . 66 GLU HA 1 1
16 25428 1 1 66 GLU HB2 H 12.362 -5.971 -0.293 1.00 . A A . 66 GLU HB2 1 1
16 25429 1 1 66 GLU HB3 H 10.831 -6.621 0.275 1.00 . A A . 66 GLU HB3 1 1
16 25430 1 1 66 GLU HG2 H 9.725 -5.046 -1.382 1.00 . A A . 66 GLU HG2 1 1
16 25431 1 1 66 GLU HG3 H 11.333 -4.817 -2.066 1.00 . A A . 66 GLU HG3 1 1
16 25432 1 1 66 GLU N N 9.772 -4.375 1.162 1.00 . A A . 66 GLU N 1 1
16 25433 1 1 66 GLU O O 12.964 -3.056 0.324 1.00 . A A . 66 GLU O 1 1
16 25434 1 1 66 GLU OE1 O 9.526 -7.478 -2.125 1.00 . A A . 66 GLU OE1 1 1
16 25435 1 1 66 GLU OE2 O 11.401 -7.043 -3.185 1.00 . A A . 66 GLU OE2 1 1
16 25436 1 1 67 TYR C C 11.507 -0.189 -0.116 1.00 . A A . 67 TYR C 1 1
16 25437 1 1 67 TYR CA C 11.371 -1.318 -1.133 1.00 . A A . 67 TYR CA 1 1
16 25438 1 1 67 TYR CB C 10.389 -0.913 -2.233 1.00 . A A . 67 TYR CB 1 1
16 25439 1 1 67 TYR CD1 C 10.073 -2.898 -3.763 1.00 . A A . 67 TYR CD1 1 1
16 25440 1 1 67 TYR CD2 C 11.366 -1.060 -4.557 1.00 . A A . 67 TYR CD2 1 1
16 25441 1 1 67 TYR CE1 C 10.277 -3.563 -4.956 1.00 . A A . 67 TYR CE1 1 1
16 25442 1 1 67 TYR CE2 C 11.574 -1.717 -5.755 1.00 . A A . 67 TYR CE2 1 1
16 25443 1 1 67 TYR CG C 10.614 -1.637 -3.542 1.00 . A A . 67 TYR CG 1 1
16 25444 1 1 67 TYR CZ C 11.028 -2.968 -5.949 1.00 . A A . 67 TYR CZ 1 1
16 25445 1 1 67 TYR H H 9.987 -2.813 -0.558 1.00 . A A . 67 TYR H 1 1
16 25446 1 1 67 TYR HA H 12.337 -1.506 -1.577 1.00 . A A . 67 TYR HA 1 1
16 25447 1 1 67 TYR HB2 H 9.383 -1.126 -1.906 1.00 . A A . 67 TYR HB2 1 1
16 25448 1 1 67 TYR HB3 H 10.485 0.147 -2.420 1.00 . A A . 67 TYR HB3 1 1
16 25449 1 1 67 TYR HD1 H 9.486 -3.360 -2.983 1.00 . A A . 67 TYR HD1 1 1
16 25450 1 1 67 TYR HD2 H 11.793 -0.079 -4.402 1.00 . A A . 67 TYR HD2 1 1
16 25451 1 1 67 TYR HE1 H 9.849 -4.543 -5.109 1.00 . A A . 67 TYR HE1 1 1
16 25452 1 1 67 TYR HE2 H 12.162 -1.252 -6.532 1.00 . A A . 67 TYR HE2 1 1
16 25453 1 1 67 TYR HH H 11.182 -4.575 -6.994 1.00 . A A . 67 TYR HH 1 1
16 25454 1 1 67 TYR N N 10.928 -2.549 -0.487 1.00 . A A . 67 TYR N 1 1
16 25455 1 1 67 TYR O O 12.234 0.780 -0.339 1.00 . A A . 67 TYR O 1 1
16 25456 1 1 67 TYR OH O 11.232 -3.627 -7.140 1.00 . A A . 67 TYR OH 1 1
16 25457 1 1 68 LYS C C 12.279 1.121 2.337 1.00 . A A . 68 LYS C 1 1
16 25458 1 1 68 LYS CA C 10.844 0.686 2.057 1.00 . A A . 68 LYS CA 1 1
16 25459 1 1 68 LYS CB C 10.205 0.142 3.336 1.00 . A A . 68 LYS CB 1 1
16 25460 1 1 68 LYS CD C 9.296 0.794 5.585 1.00 . A A . 68 LYS CD 1 1
16 25461 1 1 68 LYS CE C 9.660 1.426 6.920 1.00 . A A . 68 LYS CE 1 1
16 25462 1 1 68 LYS CG C 10.359 1.064 4.533 1.00 . A A . 68 LYS CG 1 1
16 25463 1 1 68 LYS H H 10.241 -1.115 1.123 1.00 . A A . 68 LYS H 1 1
16 25464 1 1 68 LYS HA H 10.281 1.543 1.719 1.00 . A A . 68 LYS HA 1 1
16 25465 1 1 68 LYS HB2 H 9.151 -0.013 3.160 1.00 . A A . 68 LYS HB2 1 1
16 25466 1 1 68 LYS HB3 H 10.664 -0.806 3.578 1.00 . A A . 68 LYS HB3 1 1
16 25467 1 1 68 LYS HD2 H 8.356 1.207 5.249 1.00 . A A . 68 LYS HD2 1 1
16 25468 1 1 68 LYS HD3 H 9.195 -0.274 5.717 1.00 . A A . 68 LYS HD3 1 1
16 25469 1 1 68 LYS HE2 H 10.018 2.429 6.743 1.00 . A A . 68 LYS HE2 1 1
16 25470 1 1 68 LYS HE3 H 8.775 1.465 7.538 1.00 . A A . 68 LYS HE3 1 1
16 25471 1 1 68 LYS HG2 H 11.332 0.909 4.973 1.00 . A A . 68 LYS HG2 1 1
16 25472 1 1 68 LYS HG3 H 10.271 2.089 4.200 1.00 . A A . 68 LYS HG3 1 1
16 25473 1 1 68 LYS HZ1 H 11.076 1.199 8.438 1.00 . A A . 68 LYS HZ1 1 1
16 25474 1 1 68 LYS HZ2 H 11.503 0.447 6.985 1.00 . A A . 68 LYS HZ2 1 1
16 25475 1 1 68 LYS HZ3 H 10.324 -0.246 7.981 1.00 . A A . 68 LYS HZ3 1 1
16 25476 1 1 68 LYS N N 10.802 -0.320 1.003 1.00 . A A . 68 LYS N 1 1
16 25477 1 1 68 LYS NZ N 10.714 0.652 7.631 1.00 . A A . 68 LYS NZ 1 1
16 25478 1 1 68 LYS O O 12.623 2.294 2.194 1.00 . A A . 68 LYS O 1 1
16 25479 1 1 69 LYS C C 15.215 1.058 1.825 1.00 . A A . 69 LYS C 1 1
16 25480 1 1 69 LYS CA C 14.512 0.450 3.035 1.00 . A A . 69 LYS CA 1 1
16 25481 1 1 69 LYS CB C 15.232 -0.830 3.466 1.00 . A A . 69 LYS CB 1 1
16 25482 1 1 69 LYS CD C 15.444 -3.280 2.953 1.00 . A A . 69 LYS CD 1 1
16 25483 1 1 69 LYS CE C 15.587 -4.326 1.858 1.00 . A A . 69 LYS CE 1 1
16 25484 1 1 69 LYS CG C 15.310 -1.882 2.373 1.00 . A A . 69 LYS CG 1 1
16 25485 1 1 69 LYS H H 12.780 -0.750 2.832 1.00 . A A . 69 LYS H 1 1
16 25486 1 1 69 LYS HA H 14.541 1.160 3.848 1.00 . A A . 69 LYS HA 1 1
16 25487 1 1 69 LYS HB2 H 16.238 -0.579 3.768 1.00 . A A . 69 LYS HB2 1 1
16 25488 1 1 69 LYS HB3 H 14.708 -1.256 4.310 1.00 . A A . 69 LYS HB3 1 1
16 25489 1 1 69 LYS HD2 H 16.317 -3.316 3.586 1.00 . A A . 69 LYS HD2 1 1
16 25490 1 1 69 LYS HD3 H 14.563 -3.503 3.539 1.00 . A A . 69 LYS HD3 1 1
16 25491 1 1 69 LYS HE2 H 14.955 -4.049 1.029 1.00 . A A . 69 LYS HE2 1 1
16 25492 1 1 69 LYS HE3 H 16.617 -4.349 1.534 1.00 . A A . 69 LYS HE3 1 1
16 25493 1 1 69 LYS HG2 H 14.411 -1.836 1.777 1.00 . A A . 69 LYS HG2 1 1
16 25494 1 1 69 LYS HG3 H 16.169 -1.677 1.750 1.00 . A A . 69 LYS HG3 1 1
16 25495 1 1 69 LYS HZ1 H 15.341 -6.381 1.575 1.00 . A A . 69 LYS HZ1 1 1
16 25496 1 1 69 LYS HZ2 H 14.196 -5.690 2.611 1.00 . A A . 69 LYS HZ2 1 1
16 25497 1 1 69 LYS HZ3 H 15.777 -5.954 3.153 1.00 . A A . 69 LYS HZ3 1 1
16 25498 1 1 69 LYS N N 13.113 0.167 2.737 1.00 . A A . 69 LYS N 1 1
16 25499 1 1 69 LYS NZ N 15.198 -5.683 2.333 1.00 . A A . 69 LYS NZ 1 1
16 25500 1 1 69 LYS O O 16.001 1.996 1.958 1.00 . A A . 69 LYS O 1 1
16 25501 1 1 70 LEU C C 15.038 2.416 -0.912 1.00 . A A . 70 LEU C 1 1
16 25502 1 1 70 LEU CA C 15.528 1.009 -0.588 1.00 . A A . 70 LEU CA 1 1
16 25503 1 1 70 LEU CB C 15.205 0.064 -1.747 1.00 . A A . 70 LEU CB 1 1
16 25504 1 1 70 LEU CD1 C 15.262 -2.228 -2.760 1.00 . A A . 70 LEU CD1 1 1
16 25505 1 1 70 LEU CD2 C 17.342 -1.248 -1.775 1.00 . A A . 70 LEU CD2 1 1
16 25506 1 1 70 LEU CG C 15.826 -1.331 -1.669 1.00 . A A . 70 LEU CG 1 1
16 25507 1 1 70 LEU H H 14.292 -0.228 0.604 1.00 . A A . 70 LEU H 1 1
16 25508 1 1 70 LEU HA H 16.598 1.037 -0.445 1.00 . A A . 70 LEU HA 1 1
16 25509 1 1 70 LEU HB2 H 14.133 -0.053 -1.789 1.00 . A A . 70 LEU HB2 1 1
16 25510 1 1 70 LEU HB3 H 15.551 0.530 -2.659 1.00 . A A . 70 LEU HB3 1 1
16 25511 1 1 70 LEU HD11 H 16.059 -2.539 -3.418 1.00 . A A . 70 LEU HD11 1 1
16 25512 1 1 70 LEU HD12 H 14.520 -1.684 -3.325 1.00 . A A . 70 LEU HD12 1 1
16 25513 1 1 70 LEU HD13 H 14.805 -3.098 -2.311 1.00 . A A . 70 LEU HD13 1 1
16 25514 1 1 70 LEU HD21 H 17.789 -1.953 -1.091 1.00 . A A . 70 LEU HD21 1 1
16 25515 1 1 70 LEU HD22 H 17.665 -0.248 -1.523 1.00 . A A . 70 LEU HD22 1 1
16 25516 1 1 70 LEU HD23 H 17.645 -1.482 -2.784 1.00 . A A . 70 LEU HD23 1 1
16 25517 1 1 70 LEU HG H 15.581 -1.775 -0.713 1.00 . A A . 70 LEU HG 1 1
16 25518 1 1 70 LEU N N 14.926 0.518 0.646 1.00 . A A . 70 LEU N 1 1
16 25519 1 1 70 LEU O O 15.566 3.080 -1.805 1.00 . A A . 70 LEU O 1 1
16 25520 1 1 71 THR C C 14.122 5.221 0.528 1.00 . A A . 71 THR C 1 1
16 25521 1 1 71 THR CA C 13.463 4.196 -0.387 1.00 . A A . 71 THR CA 1 1
16 25522 1 1 71 THR CB C 11.942 4.208 -0.142 1.00 . A A . 71 THR CB 1 1
16 25523 1 1 71 THR CG2 C 11.375 5.607 -0.331 1.00 . A A . 71 THR CG2 1 1
16 25524 1 1 71 THR H H 13.646 2.291 0.518 1.00 . A A . 71 THR H 1 1
16 25525 1 1 71 THR HA H 13.643 4.477 -1.415 1.00 . A A . 71 THR HA 1 1
16 25526 1 1 71 THR HB H 11.755 3.894 0.875 1.00 . A A . 71 THR HB 1 1
16 25527 1 1 71 THR HG1 H 11.363 2.406 -0.694 1.00 . A A . 71 THR HG1 1 1
16 25528 1 1 71 THR HG21 H 11.080 6.008 0.627 1.00 . A A . 71 THR HG21 1 1
16 25529 1 1 71 THR HG22 H 10.515 5.561 -0.983 1.00 . A A . 71 THR HG22 1 1
16 25530 1 1 71 THR HG23 H 12.127 6.244 -0.771 1.00 . A A . 71 THR HG23 1 1
16 25531 1 1 71 THR N N 14.025 2.867 -0.179 1.00 . A A . 71 THR N 1 1
16 25532 1 1 71 THR O O 14.056 5.109 1.753 1.00 . A A . 71 THR O 1 1
16 25533 1 1 71 THR OG1 O 11.294 3.299 -1.038 1.00 . A A . 71 THR OG1 1 1
16 25534 1 1 72 CYS C C 14.415 8.202 1.342 1.00 . A A . 72 CYS C 1 1
16 25535 1 1 72 CYS CA C 15.430 7.268 0.689 1.00 . A A . 72 CYS CA 1 1
16 25536 1 1 72 CYS CB C 16.364 8.069 -0.220 1.00 . A A . 72 CYS CB 1 1
16 25537 1 1 72 CYS H H 14.776 6.257 -1.052 1.00 . A A . 72 CYS H 1 1
16 25538 1 1 72 CYS HA H 16.014 6.793 1.462 1.00 . A A . 72 CYS HA 1 1
16 25539 1 1 72 CYS HB2 H 17.000 7.384 -0.763 1.00 . A A . 72 CYS HB2 1 1
16 25540 1 1 72 CYS HB3 H 15.772 8.635 -0.924 1.00 . A A . 72 CYS HB3 1 1
16 25541 1 1 72 CYS N N 14.758 6.222 -0.072 1.00 . A A . 72 CYS N 1 1
16 25542 1 1 72 CYS O O 13.914 9.132 0.710 1.00 . A A . 72 CYS O 1 1
16 25543 1 1 72 CYS SG S 17.442 9.239 0.667 1.00 . A A . 72 CYS SG 1 1
16 25544 1 1 73 LEU C C 13.604 10.224 3.383 1.00 . A A . 73 LEU C 1 1
16 25545 1 1 73 LEU CA C 13.163 8.765 3.353 1.00 . A A . 73 LEU CA 1 1
16 25546 1 1 73 LEU CB C 13.009 8.237 4.780 1.00 . A A . 73 LEU CB 1 1
16 25547 1 1 73 LEU CD1 C 12.687 6.327 6.371 1.00 . A A . 73 LEU CD1 1 1
16 25548 1 1 73 LEU CD2 C 11.274 6.488 4.314 1.00 . A A . 73 LEU CD2 1 1
16 25549 1 1 73 LEU CG C 12.647 6.757 4.913 1.00 . A A . 73 LEU CG 1 1
16 25550 1 1 73 LEU H H 14.549 7.192 3.062 1.00 . A A . 73 LEU H 1 1
16 25551 1 1 73 LEU HA H 12.210 8.699 2.849 1.00 . A A . 73 LEU HA 1 1
16 25552 1 1 73 LEU HB2 H 13.945 8.395 5.293 1.00 . A A . 73 LEU HB2 1 1
16 25553 1 1 73 LEU HB3 H 12.233 8.813 5.263 1.00 . A A . 73 LEU HB3 1 1
16 25554 1 1 73 LEU HD11 H 13.364 5.493 6.482 1.00 . A A . 73 LEU HD11 1 1
16 25555 1 1 73 LEU HD12 H 11.698 6.031 6.687 1.00 . A A . 73 LEU HD12 1 1
16 25556 1 1 73 LEU HD13 H 13.028 7.151 6.980 1.00 . A A . 73 LEU HD13 1 1
16 25557 1 1 73 LEU HD21 H 11.372 6.327 3.250 1.00 . A A . 73 LEU HD21 1 1
16 25558 1 1 73 LEU HD22 H 10.631 7.338 4.491 1.00 . A A . 73 LEU HD22 1 1
16 25559 1 1 73 LEU HD23 H 10.847 5.610 4.774 1.00 . A A . 73 LEU HD23 1 1
16 25560 1 1 73 LEU HG H 13.371 6.165 4.371 1.00 . A A . 73 LEU HG 1 1
16 25561 1 1 73 LEU N N 14.117 7.947 2.612 1.00 . A A . 73 LEU N 1 1
16 25562 1 1 73 LEU O O 12.776 11.131 3.461 1.00 . A A . 73 LEU O 1 1
16 25563 1 1 74 GLU C C 14.808 12.663 2.268 1.00 . A A . 74 GLU C 1 1
16 25564 1 1 74 GLU CA C 15.464 11.793 3.336 1.00 . A A . 74 GLU CA 1 1
16 25565 1 1 74 GLU CB C 16.978 11.754 3.119 1.00 . A A . 74 GLU CB 1 1
16 25566 1 1 74 GLU CD C 17.986 11.550 5.426 1.00 . A A . 74 GLU CD 1 1
16 25567 1 1 74 GLU CG C 17.711 10.859 4.104 1.00 . A A . 74 GLU CG 1 1
16 25568 1 1 74 GLU H H 15.524 9.679 3.256 1.00 . A A . 74 GLU H 1 1
16 25569 1 1 74 GLU HA H 15.260 12.221 4.306 1.00 . A A . 74 GLU HA 1 1
16 25570 1 1 74 GLU HB2 H 17.177 11.394 2.120 1.00 . A A . 74 GLU HB2 1 1
16 25571 1 1 74 GLU HB3 H 17.369 12.756 3.215 1.00 . A A . 74 GLU HB3 1 1
16 25572 1 1 74 GLU HG2 H 17.110 9.983 4.292 1.00 . A A . 74 GLU HG2 1 1
16 25573 1 1 74 GLU HG3 H 18.653 10.561 3.668 1.00 . A A . 74 GLU HG3 1 1
16 25574 1 1 74 GLU N N 14.914 10.443 3.318 1.00 . A A . 74 GLU N 1 1
16 25575 1 1 74 GLU O O 14.155 13.660 2.577 1.00 . A A . 74 GLU O 1 1
16 25576 1 1 74 GLU OE1 O 17.017 12.001 6.072 1.00 . A A . 74 GLU OE1 1 1
16 25577 1 1 74 GLU OE2 O 19.169 11.639 5.815 1.00 . A A . 74 GLU OE2 1 1
16 25578 1 1 75 CYS C C 13.430 12.156 -0.889 1.00 . A A . 75 CYS C 1 1
16 25579 1 1 75 CYS CA C 14.414 13.021 -0.108 1.00 . A A . 75 CYS CA 1 1
16 25580 1 1 75 CYS CB C 15.523 13.519 -1.037 1.00 . A A . 75 CYS CB 1 1
16 25581 1 1 75 CYS H H 15.518 11.474 0.825 1.00 . A A . 75 CYS H 1 1
16 25582 1 1 75 CYS HA H 13.886 13.871 0.296 1.00 . A A . 75 CYS HA 1 1
16 25583 1 1 75 CYS HB2 H 15.084 14.135 -1.810 1.00 . A A . 75 CYS HB2 1 1
16 25584 1 1 75 CYS HB3 H 16.222 14.112 -0.466 1.00 . A A . 75 CYS HB3 1 1
16 25585 1 1 75 CYS N N 14.987 12.278 1.008 1.00 . A A . 75 CYS N 1 1
16 25586 1 1 75 CYS O O 13.313 12.279 -2.108 1.00 . A A . 75 CYS O 1 1
16 25587 1 1 75 CYS SG S 16.460 12.189 -1.856 1.00 . A A . 75 CYS SG 1 1
16 25588 1 1 76 MET C C 12.218 9.968 -2.192 1.00 . A A . 76 MET C 1 1
16 25589 1 1 76 MET CA C 11.749 10.398 -0.805 1.00 . A A . 76 MET CA 1 1
16 25590 1 1 76 MET CB C 10.390 11.093 -0.906 1.00 . A A . 76 MET CB 1 1
16 25591 1 1 76 MET CE C 9.162 8.637 0.256 1.00 . A A . 76 MET CE 1 1
16 25592 1 1 76 MET CG C 9.734 11.343 0.442 1.00 . A A . 76 MET CG 1 1
16 25593 1 1 76 MET H H 12.863 11.231 0.790 1.00 . A A . 76 MET H 1 1
16 25594 1 1 76 MET HA H 11.650 9.521 -0.184 1.00 . A A . 76 MET HA 1 1
16 25595 1 1 76 MET HB2 H 10.521 12.044 -1.401 1.00 . A A . 76 MET HB2 1 1
16 25596 1 1 76 MET HB3 H 9.727 10.477 -1.496 1.00 . A A . 76 MET HB3 1 1
16 25597 1 1 76 MET HE1 H 10.015 8.349 -0.339 1.00 . A A . 76 MET HE1 1 1
16 25598 1 1 76 MET HE2 H 8.767 7.770 0.764 1.00 . A A . 76 MET HE2 1 1
16 25599 1 1 76 MET HE3 H 8.400 9.057 -0.385 1.00 . A A . 76 MET HE3 1 1
16 25600 1 1 76 MET HG2 H 10.298 12.099 0.968 1.00 . A A . 76 MET HG2 1 1
16 25601 1 1 76 MET HG3 H 8.728 11.698 0.276 1.00 . A A . 76 MET HG3 1 1
16 25602 1 1 76 MET N N 12.725 11.282 -0.179 1.00 . A A . 76 MET N 1 1
16 25603 1 1 76 MET O O 11.498 10.129 -3.178 1.00 . A A . 76 MET O 1 1
16 25604 1 1 76 MET SD S 9.663 9.860 1.465 1.00 . A A . 76 MET SD 1 1
16 25605 1 1 77 ARG C C 14.235 7.462 -3.506 1.00 . A A . 77 ARG C 1 1
16 25606 1 1 77 ARG CA C 13.991 8.968 -3.526 1.00 . A A . 77 ARG CA 1 1
16 25607 1 1 77 ARG CB C 15.300 9.704 -3.817 1.00 . A A . 77 ARG CB 1 1
16 25608 1 1 77 ARG CD C 16.642 10.716 -5.686 1.00 . A A . 77 ARG CD 1 1
16 25609 1 1 77 ARG CG C 15.789 9.536 -5.246 1.00 . A A . 77 ARG CG 1 1
16 25610 1 1 77 ARG CZ C 15.124 11.831 -7.266 1.00 . A A . 77 ARG CZ 1 1
16 25611 1 1 77 ARG H H 13.953 9.318 -1.439 1.00 . A A . 77 ARG H 1 1
16 25612 1 1 77 ARG HA H 13.280 9.196 -4.306 1.00 . A A . 77 ARG HA 1 1
16 25613 1 1 77 ARG HB2 H 15.156 10.759 -3.631 1.00 . A A . 77 ARG HB2 1 1
16 25614 1 1 77 ARG HB3 H 16.064 9.331 -3.152 1.00 . A A . 77 ARG HB3 1 1
16 25615 1 1 77 ARG HD2 H 17.248 11.036 -4.851 1.00 . A A . 77 ARG HD2 1 1
16 25616 1 1 77 ARG HD3 H 17.283 10.398 -6.494 1.00 . A A . 77 ARG HD3 1 1
16 25617 1 1 77 ARG HE H 15.806 12.641 -5.576 1.00 . A A . 77 ARG HE 1 1
16 25618 1 1 77 ARG HG2 H 16.381 8.635 -5.311 1.00 . A A . 77 ARG HG2 1 1
16 25619 1 1 77 ARG HG3 H 14.935 9.456 -5.901 1.00 . A A . 77 ARG HG3 1 1
16 25620 1 1 77 ARG HH11 H 15.672 9.959 -7.791 1.00 . A A . 77 ARG HH11 1 1
16 25621 1 1 77 ARG HH12 H 14.602 10.756 -8.896 1.00 . A A . 77 ARG HH12 1 1
16 25622 1 1 77 ARG HH21 H 14.397 13.701 -7.023 1.00 . A A . 77 ARG HH21 1 1
16 25623 1 1 77 ARG HH22 H 13.878 12.885 -8.459 1.00 . A A . 77 ARG HH22 1 1
16 25624 1 1 77 ARG N N 13.427 9.420 -2.260 1.00 . A A . 77 ARG N 1 1
16 25625 1 1 77 ARG NE N 15.828 11.840 -6.139 1.00 . A A . 77 ARG NE 1 1
16 25626 1 1 77 ARG NH1 N 15.134 10.761 -8.049 1.00 . A A . 77 ARG NH1 1 1
16 25627 1 1 77 ARG NH2 N 14.407 12.893 -7.611 1.00 . A A . 77 ARG NH2 1 1
16 25628 1 1 77 ARG O O 15.160 6.981 -2.850 1.00 . A A . 77 ARG O 1 1
16 25629 1 1 78 THR C C 14.481 4.850 -5.399 1.00 . A A . 78 THR C 1 1
16 25630 1 1 78 THR CA C 13.523 5.272 -4.292 1.00 . A A . 78 THR CA 1 1
16 25631 1 1 78 THR CB C 12.156 4.602 -4.528 1.00 . A A . 78 THR CB 1 1
16 25632 1 1 78 THR CG2 C 12.213 3.121 -4.186 1.00 . A A . 78 THR CG2 1 1
16 25633 1 1 78 THR H H 12.682 7.165 -4.728 1.00 . A A . 78 THR H 1 1
16 25634 1 1 78 THR HA H 13.909 4.928 -3.343 1.00 . A A . 78 THR HA 1 1
16 25635 1 1 78 THR HB H 11.897 4.705 -5.572 1.00 . A A . 78 THR HB 1 1
16 25636 1 1 78 THR HG1 H 11.555 5.603 -2.939 1.00 . A A . 78 THR HG1 1 1
16 25637 1 1 78 THR HG21 H 11.456 2.891 -3.451 1.00 . A A . 78 THR HG21 1 1
16 25638 1 1 78 THR HG22 H 13.187 2.881 -3.786 1.00 . A A . 78 THR HG22 1 1
16 25639 1 1 78 THR HG23 H 12.036 2.538 -5.078 1.00 . A A . 78 THR HG23 1 1
16 25640 1 1 78 THR N N 13.399 6.723 -4.228 1.00 . A A . 78 THR N 1 1
16 25641 1 1 78 THR O O 14.498 5.442 -6.478 1.00 . A A . 78 THR O 1 1
16 25642 1 1 78 THR OG1 O 11.152 5.242 -3.733 1.00 . A A . 78 THR OG1 1 1
16 25643 1 1 79 PHE C C 15.916 1.882 -6.494 1.00 . A A . 79 PHE C 1 1
16 25644 1 1 79 PHE CA C 16.240 3.321 -6.100 1.00 . A A . 79 PHE CA 1 1
16 25645 1 1 79 PHE CB C 17.660 3.399 -5.534 1.00 . A A . 79 PHE CB 1 1
16 25646 1 1 79 PHE CD1 C 17.730 5.651 -4.429 1.00 . A A . 79 PHE CD1 1 1
16 25647 1 1 79 PHE CD2 C 19.135 5.271 -6.318 1.00 . A A . 79 PHE CD2 1 1
16 25648 1 1 79 PHE CE1 C 18.211 6.943 -4.328 1.00 . A A . 79 PHE CE1 1 1
16 25649 1 1 79 PHE CE2 C 19.620 6.562 -6.221 1.00 . A A . 79 PHE CE2 1 1
16 25650 1 1 79 PHE CG C 18.185 4.802 -5.425 1.00 . A A . 79 PHE CG 1 1
16 25651 1 1 79 PHE CZ C 19.158 7.398 -5.224 1.00 . A A . 79 PHE CZ 1 1
16 25652 1 1 79 PHE H H 15.218 3.391 -4.248 1.00 . A A . 79 PHE H 1 1
16 25653 1 1 79 PHE HA H 16.177 3.945 -6.978 1.00 . A A . 79 PHE HA 1 1
16 25654 1 1 79 PHE HB2 H 17.669 2.964 -4.545 1.00 . A A . 79 PHE HB2 1 1
16 25655 1 1 79 PHE HB3 H 18.326 2.842 -6.174 1.00 . A A . 79 PHE HB3 1 1
16 25656 1 1 79 PHE HD1 H 16.990 5.296 -3.727 1.00 . A A . 79 PHE HD1 1 1
16 25657 1 1 79 PHE HD2 H 19.497 4.617 -7.099 1.00 . A A . 79 PHE HD2 1 1
16 25658 1 1 79 PHE HE1 H 17.849 7.594 -3.547 1.00 . A A . 79 PHE HE1 1 1
16 25659 1 1 79 PHE HE2 H 20.361 6.914 -6.923 1.00 . A A . 79 PHE HE2 1 1
16 25660 1 1 79 PHE HZ H 19.536 8.407 -5.146 1.00 . A A . 79 PHE HZ 1 1
16 25661 1 1 79 PHE N N 15.278 3.822 -5.126 1.00 . A A . 79 PHE N 1 1
16 25662 1 1 79 PHE O O 14.903 1.324 -6.074 1.00 . A A . 79 PHE O 1 1
16 25663 1 1 80 LYS C C 17.801 -0.948 -7.401 1.00 . A A . 80 LYS C 1 1
16 25664 1 1 80 LYS CA C 16.594 -0.085 -7.756 1.00 . A A . 80 LYS CA 1 1
16 25665 1 1 80 LYS CB C 16.357 -0.119 -9.268 1.00 . A A . 80 LYS CB 1 1
16 25666 1 1 80 LYS CD C 13.877 -0.514 -9.235 1.00 . A A . 80 LYS CD 1 1
16 25667 1 1 80 LYS CE C 12.510 0.051 -9.590 1.00 . A A . 80 LYS CE 1 1
16 25668 1 1 80 LYS CG C 14.996 0.412 -9.682 1.00 . A A . 80 LYS CG 1 1
16 25669 1 1 80 LYS H H 17.575 1.785 -7.606 1.00 . A A . 80 LYS H 1 1
16 25670 1 1 80 LYS HA H 15.724 -0.482 -7.256 1.00 . A A . 80 LYS HA 1 1
16 25671 1 1 80 LYS HB2 H 17.116 0.479 -9.752 1.00 . A A . 80 LYS HB2 1 1
16 25672 1 1 80 LYS HB3 H 16.442 -1.140 -9.611 1.00 . A A . 80 LYS HB3 1 1
16 25673 1 1 80 LYS HD2 H 13.996 -1.470 -9.723 1.00 . A A . 80 LYS HD2 1 1
16 25674 1 1 80 LYS HD3 H 13.936 -0.644 -8.164 1.00 . A A . 80 LYS HD3 1 1
16 25675 1 1 80 LYS HE2 H 12.586 0.578 -10.529 1.00 . A A . 80 LYS HE2 1 1
16 25676 1 1 80 LYS HE3 H 11.812 -0.767 -9.692 1.00 . A A . 80 LYS HE3 1 1
16 25677 1 1 80 LYS HG2 H 14.846 1.383 -9.234 1.00 . A A . 80 LYS HG2 1 1
16 25678 1 1 80 LYS HG3 H 14.967 0.503 -10.759 1.00 . A A . 80 LYS HG3 1 1
16 25679 1 1 80 LYS HZ1 H 12.181 1.973 -8.840 1.00 . A A . 80 LYS HZ1 1 1
16 25680 1 1 80 LYS HZ2 H 12.501 0.818 -7.647 1.00 . A A . 80 LYS HZ2 1 1
16 25681 1 1 80 LYS HZ3 H 10.989 0.854 -8.404 1.00 . A A . 80 LYS HZ3 1 1
16 25682 1 1 80 LYS N N 16.785 1.288 -7.305 1.00 . A A . 80 LYS N 1 1
16 25683 1 1 80 LYS NZ N 12.010 0.989 -8.547 1.00 . A A . 80 LYS NZ 1 1
16 25684 1 1 80 LYS O O 18.071 -1.954 -8.057 1.00 . A A . 80 LYS O 1 1
16 25685 1 1 81 SER C C 20.256 -0.695 -4.624 1.00 . A A . 81 SER C 1 1
16 25686 1 1 81 SER CA C 19.702 -1.283 -5.918 1.00 . A A . 81 SER CA 1 1
16 25687 1 1 81 SER CB C 20.779 -1.259 -7.005 1.00 . A A . 81 SER CB 1 1
16 25688 1 1 81 SER H H 18.256 0.263 -5.877 1.00 . A A . 81 SER H 1 1
16 25689 1 1 81 SER HA H 19.407 -2.306 -5.738 1.00 . A A . 81 SER HA 1 1
16 25690 1 1 81 SER HB2 H 20.333 -1.505 -7.956 1.00 . A A . 81 SER HB2 1 1
16 25691 1 1 81 SER HB3 H 21.214 -0.271 -7.055 1.00 . A A . 81 SER HB3 1 1
16 25692 1 1 81 SER HG H 22.605 -1.729 -6.473 1.00 . A A . 81 SER HG 1 1
16 25693 1 1 81 SER N N 18.523 -0.548 -6.359 1.00 . A A . 81 SER N 1 1
16 25694 1 1 81 SER O O 20.600 0.485 -4.562 1.00 . A A . 81 SER O 1 1
16 25695 1 1 81 SER OG O 21.805 -2.196 -6.726 1.00 . A A . 81 SER OG 1 1
16 25696 1 1 82 SER C C 22.146 -0.306 -2.459 1.00 . A A . 82 SER C 1 1
16 25697 1 1 82 SER CA C 20.849 -1.092 -2.297 1.00 . A A . 82 SER CA 1 1
16 25698 1 1 82 SER CB C 21.081 -2.298 -1.384 1.00 . A A . 82 SER CB 1 1
16 25699 1 1 82 SER H H 20.051 -2.458 -3.704 1.00 . A A . 82 SER H 1 1
16 25700 1 1 82 SER HA H 20.106 -0.450 -1.848 1.00 . A A . 82 SER HA 1 1
16 25701 1 1 82 SER HB2 H 21.372 -1.953 -0.403 1.00 . A A . 82 SER HB2 1 1
16 25702 1 1 82 SER HB3 H 20.167 -2.869 -1.308 1.00 . A A . 82 SER HB3 1 1
16 25703 1 1 82 SER HG H 21.744 -4.009 -2.070 1.00 . A A . 82 SER HG 1 1
16 25704 1 1 82 SER N N 20.341 -1.529 -3.592 1.00 . A A . 82 SER N 1 1
16 25705 1 1 82 SER O O 22.419 0.627 -1.704 1.00 . A A . 82 SER O 1 1
16 25706 1 1 82 SER OG O 22.103 -3.136 -1.895 1.00 . A A . 82 SER OG 1 1
16 25707 1 1 83 PHE C C 23.992 1.302 -4.435 1.00 . A A . 83 PHE C 1 1
16 25708 1 1 83 PHE CA C 24.214 -0.024 -3.713 1.00 . A A . 83 PHE CA 1 1
16 25709 1 1 83 PHE CB C 25.125 -0.926 -4.547 1.00 . A A . 83 PHE CB 1 1
16 25710 1 1 83 PHE CD1 C 27.288 0.344 -4.630 1.00 . A A . 83 PHE CD1 1 1
16 25711 1 1 83 PHE CD2 C 26.091 0.009 -6.666 1.00 . A A . 83 PHE CD2 1 1
16 25712 1 1 83 PHE CE1 C 28.267 1.036 -5.317 1.00 . A A . 83 PHE CE1 1 1
16 25713 1 1 83 PHE CE2 C 27.068 0.700 -7.358 1.00 . A A . 83 PHE CE2 1 1
16 25714 1 1 83 PHE CG C 26.189 -0.176 -5.296 1.00 . A A . 83 PHE CG 1 1
16 25715 1 1 83 PHE CZ C 28.158 1.213 -6.683 1.00 . A A . 83 PHE CZ 1 1
16 25716 1 1 83 PHE H H 22.672 -1.442 -4.018 1.00 . A A . 83 PHE H 1 1
16 25717 1 1 83 PHE HA H 24.687 0.172 -2.763 1.00 . A A . 83 PHE HA 1 1
16 25718 1 1 83 PHE HB2 H 25.616 -1.633 -3.894 1.00 . A A . 83 PHE HB2 1 1
16 25719 1 1 83 PHE HB3 H 24.526 -1.463 -5.267 1.00 . A A . 83 PHE HB3 1 1
16 25720 1 1 83 PHE HD1 H 27.375 0.205 -3.563 1.00 . A A . 83 PHE HD1 1 1
16 25721 1 1 83 PHE HD2 H 25.238 -0.392 -7.195 1.00 . A A . 83 PHE HD2 1 1
16 25722 1 1 83 PHE HE1 H 29.119 1.435 -4.787 1.00 . A A . 83 PHE HE1 1 1
16 25723 1 1 83 PHE HE2 H 26.979 0.836 -8.425 1.00 . A A . 83 PHE HE2 1 1
16 25724 1 1 83 PHE HZ H 28.922 1.753 -7.221 1.00 . A A . 83 PHE HZ 1 1
16 25725 1 1 83 PHE N N 22.944 -0.691 -3.450 1.00 . A A . 83 PHE N 1 1
16 25726 1 1 83 PHE O O 24.677 2.289 -4.167 1.00 . A A . 83 PHE O 1 1
16 25727 1 1 84 SER C C 22.375 3.677 -5.190 1.00 . A A . 84 SER C 1 1
16 25728 1 1 84 SER CA C 22.722 2.517 -6.118 1.00 . A A . 84 SER CA 1 1
16 25729 1 1 84 SER CB C 21.561 2.252 -7.078 1.00 . A A . 84 SER CB 1 1
16 25730 1 1 84 SER H H 22.520 0.496 -5.522 1.00 . A A . 84 SER H 1 1
16 25731 1 1 84 SER HA H 23.599 2.780 -6.692 1.00 . A A . 84 SER HA 1 1
16 25732 1 1 84 SER HB2 H 20.805 1.670 -6.573 1.00 . A A . 84 SER HB2 1 1
16 25733 1 1 84 SER HB3 H 21.137 3.194 -7.396 1.00 . A A . 84 SER HB3 1 1
16 25734 1 1 84 SER HG H 22.897 1.232 -8.085 1.00 . A A . 84 SER HG 1 1
16 25735 1 1 84 SER N N 23.031 1.315 -5.353 1.00 . A A . 84 SER N 1 1
16 25736 1 1 84 SER O O 22.953 4.760 -5.289 1.00 . A A . 84 SER O 1 1
16 25737 1 1 84 SER OG O 21.998 1.539 -8.223 1.00 . A A . 84 SER OG 1 1
16 25738 1 1 85 ILE C C 22.105 4.776 -2.337 1.00 . A A . 85 ILE C 1 1
16 25739 1 1 85 ILE CA C 21.002 4.466 -3.343 1.00 . A A . 85 ILE CA 1 1
16 25740 1 1 85 ILE CB C 19.734 4.038 -2.582 1.00 . A A . 85 ILE CB 1 1
16 25741 1 1 85 ILE CD1 C 17.926 4.910 -1.016 1.00 . A A . 85 ILE CD1 1 1
16 25742 1 1 85 ILE CG1 C 19.294 5.142 -1.617 1.00 . A A . 85 ILE CG1 1 1
16 25743 1 1 85 ILE CG2 C 19.980 2.738 -1.831 1.00 . A A . 85 ILE CG2 1 1
16 25744 1 1 85 ILE H H 21.003 2.559 -4.260 1.00 . A A . 85 ILE H 1 1
16 25745 1 1 85 ILE HA H 20.777 5.364 -3.902 1.00 . A A . 85 ILE HA 1 1
16 25746 1 1 85 ILE HB H 18.949 3.867 -3.303 1.00 . A A . 85 ILE HB 1 1
16 25747 1 1 85 ILE HD11 H 17.181 5.420 -1.607 1.00 . A A . 85 ILE HD11 1 1
16 25748 1 1 85 ILE HD12 H 17.713 3.851 -1.002 1.00 . A A . 85 ILE HD12 1 1
16 25749 1 1 85 ILE HD13 H 17.907 5.294 -0.006 1.00 . A A . 85 ILE HD13 1 1
16 25750 1 1 85 ILE HG12 H 20.005 5.208 -0.808 1.00 . A A . 85 ILE HG12 1 1
16 25751 1 1 85 ILE HG13 H 19.269 6.084 -2.147 1.00 . A A . 85 ILE HG13 1 1
16 25752 1 1 85 ILE HG21 H 20.692 2.911 -1.037 1.00 . A A . 85 ILE HG21 1 1
16 25753 1 1 85 ILE HG22 H 19.051 2.385 -1.409 1.00 . A A . 85 ILE HG22 1 1
16 25754 1 1 85 ILE HG23 H 20.372 1.998 -2.512 1.00 . A A . 85 ILE HG23 1 1
16 25755 1 1 85 ILE N N 21.426 3.442 -4.290 1.00 . A A . 85 ILE N 1 1
16 25756 1 1 85 ILE O O 22.322 5.932 -1.974 1.00 . A A . 85 ILE O 1 1
16 25757 1 1 86 TRP C C 24.772 5.079 -1.300 1.00 . A A . 86 TRP C 1 1
16 25758 1 1 86 TRP CA C 23.883 3.897 -0.928 1.00 . A A . 86 TRP CA 1 1
16 25759 1 1 86 TRP CB C 24.720 2.618 -0.851 1.00 . A A . 86 TRP CB 1 1
16 25760 1 1 86 TRP CD1 C 25.586 2.692 1.560 1.00 . A A . 86 TRP CD1 1 1
16 25761 1 1 86 TRP CD2 C 27.196 2.689 0.002 1.00 . A A . 86 TRP CD2 1 1
16 25762 1 1 86 TRP CE2 C 27.801 2.731 1.274 1.00 . A A . 86 TRP CE2 1 1
16 25763 1 1 86 TRP CE3 C 28.012 2.679 -1.132 1.00 . A A . 86 TRP CE3 1 1
16 25764 1 1 86 TRP CG C 25.779 2.664 0.208 1.00 . A A . 86 TRP CG 1 1
16 25765 1 1 86 TRP CH2 C 29.958 2.752 0.312 1.00 . A A . 86 TRP CH2 1 1
16 25766 1 1 86 TRP CZ2 C 29.183 2.764 1.440 1.00 . A A . 86 TRP CZ2 1 1
16 25767 1 1 86 TRP CZ3 C 29.384 2.711 -0.965 1.00 . A A . 86 TRP CZ3 1 1
16 25768 1 1 86 TRP H H 22.581 2.838 -2.218 1.00 . A A . 86 TRP H 1 1
16 25769 1 1 86 TRP HA H 23.440 4.084 0.039 1.00 . A A . 86 TRP HA 1 1
16 25770 1 1 86 TRP HB2 H 24.070 1.783 -0.637 1.00 . A A . 86 TRP HB2 1 1
16 25771 1 1 86 TRP HB3 H 25.205 2.457 -1.803 1.00 . A A . 86 TRP HB3 1 1
16 25772 1 1 86 TRP HD1 H 24.618 2.684 2.036 1.00 . A A . 86 TRP HD1 1 1
16 25773 1 1 86 TRP HE1 H 26.922 2.757 3.179 1.00 . A A . 86 TRP HE1 1 1
16 25774 1 1 86 TRP HE3 H 27.589 2.647 -2.125 1.00 . A A . 86 TRP HE3 1 1
16 25775 1 1 86 TRP HH2 H 31.034 2.777 0.395 1.00 . A A . 86 TRP HH2 1 1
16 25776 1 1 86 TRP HZ2 H 29.640 2.795 2.418 1.00 . A A . 86 TRP HZ2 1 1
16 25777 1 1 86 TRP HZ3 H 30.031 2.704 -1.830 1.00 . A A . 86 TRP HZ3 1 1
16 25778 1 1 86 TRP N N 22.800 3.736 -1.891 1.00 . A A . 86 TRP N 1 1
16 25779 1 1 86 TRP NE1 N 26.798 2.733 2.207 1.00 . A A . 86 TRP NE1 1 1
16 25780 1 1 86 TRP O O 25.053 5.941 -0.467 1.00 . A A . 86 TRP O 1 1
16 25781 1 1 87 ARG C C 25.340 7.529 -2.980 1.00 . A A . 87 ARG C 1 1
16 25782 1 1 87 ARG CA C 26.068 6.189 -3.035 1.00 . A A . 87 ARG CA 1 1
16 25783 1 1 87 ARG CB C 26.527 5.903 -4.466 1.00 . A A . 87 ARG CB 1 1
16 25784 1 1 87 ARG CD C 28.810 4.912 -4.120 1.00 . A A . 87 ARG CD 1 1
16 25785 1 1 87 ARG CG C 27.387 4.657 -4.592 1.00 . A A . 87 ARG CG 1 1
16 25786 1 1 87 ARG CZ C 30.915 5.665 -5.143 1.00 . A A . 87 ARG CZ 1 1
16 25787 1 1 87 ARG H H 24.951 4.396 -3.170 1.00 . A A . 87 ARG H 1 1
16 25788 1 1 87 ARG HA H 26.933 6.236 -2.391 1.00 . A A . 87 ARG HA 1 1
16 25789 1 1 87 ARG HB2 H 25.656 5.778 -5.093 1.00 . A A . 87 ARG HB2 1 1
16 25790 1 1 87 ARG HB3 H 27.098 6.747 -4.822 1.00 . A A . 87 ARG HB3 1 1
16 25791 1 1 87 ARG HD2 H 28.774 5.474 -3.199 1.00 . A A . 87 ARG HD2 1 1
16 25792 1 1 87 ARG HD3 H 29.292 3.962 -3.942 1.00 . A A . 87 ARG HD3 1 1
16 25793 1 1 87 ARG HE H 29.094 6.190 -5.764 1.00 . A A . 87 ARG HE 1 1
16 25794 1 1 87 ARG HG2 H 26.956 3.870 -3.991 1.00 . A A . 87 ARG HG2 1 1
16 25795 1 1 87 ARG HG3 H 27.410 4.350 -5.627 1.00 . A A . 87 ARG HG3 1 1
16 25796 1 1 87 ARG HH11 H 31.133 4.425 -3.563 1.00 . A A . 87 ARG HH11 1 1
16 25797 1 1 87 ARG HH12 H 32.609 4.963 -4.294 1.00 . A A . 87 ARG HH12 1 1
16 25798 1 1 87 ARG HH21 H 31.030 6.905 -6.735 1.00 . A A . 87 ARG HH21 1 1
16 25799 1 1 87 ARG HH22 H 32.549 6.374 -6.098 1.00 . A A . 87 ARG HH22 1 1
16 25800 1 1 87 ARG N N 25.210 5.112 -2.554 1.00 . A A . 87 ARG N 1 1
16 25801 1 1 87 ARG NE N 29.587 5.662 -5.103 1.00 . A A . 87 ARG NE 1 1
16 25802 1 1 87 ARG NH1 N 31.609 4.960 -4.261 1.00 . A A . 87 ARG NH1 1 1
16 25803 1 1 87 ARG NH2 N 31.550 6.373 -6.068 1.00 . A A . 87 ARG NH2 1 1
16 25804 1 1 87 ARG O O 25.947 8.567 -2.714 1.00 . A A . 87 ARG O 1 1
16 25805 1 1 88 HIS C C 23.101 9.259 -1.796 1.00 . A A . 88 HIS C 1 1
16 25806 1 1 88 HIS CA C 23.225 8.712 -3.215 1.00 . A A . 88 HIS CA 1 1
16 25807 1 1 88 HIS CB C 21.836 8.431 -3.789 1.00 . A A . 88 HIS CB 1 1
16 25808 1 1 88 HIS CD2 C 19.806 9.398 -2.496 1.00 . A A . 88 HIS CD2 1 1
16 25809 1 1 88 HIS CE1 C 19.743 11.379 -3.433 1.00 . A A . 88 HIS CE1 1 1
16 25810 1 1 88 HIS CG C 20.811 9.452 -3.402 1.00 . A A . 88 HIS CG 1 1
16 25811 1 1 88 HIS H H 23.609 6.642 -3.441 1.00 . A A . 88 HIS H 1 1
16 25812 1 1 88 HIS HA H 23.717 9.450 -3.830 1.00 . A A . 88 HIS HA 1 1
16 25813 1 1 88 HIS HB2 H 21.896 8.415 -4.867 1.00 . A A . 88 HIS HB2 1 1
16 25814 1 1 88 HIS HB3 H 21.496 7.468 -3.438 1.00 . A A . 88 HIS HB3 1 1
16 25815 1 1 88 HIS HD1 H 21.341 11.050 -4.668 1.00 . A A . 88 HIS HD1 1 1
16 25816 1 1 88 HIS HD2 H 19.559 8.559 -1.860 1.00 . A A . 88 HIS HD2 1 1
16 25817 1 1 88 HIS HE1 H 19.453 12.388 -3.684 1.00 . A A . 88 HIS HE1 1 1
16 25818 1 1 88 HIS N N 24.036 7.499 -3.235 1.00 . A A . 88 HIS N 1 1
16 25819 1 1 88 HIS ND1 N 20.744 10.705 -3.972 1.00 . A A . 88 HIS ND1 1 1
16 25820 1 1 88 HIS NE2 N 19.158 10.608 -2.535 1.00 . A A . 88 HIS NE2 1 1
16 25821 1 1 88 HIS O O 22.874 10.452 -1.599 1.00 . A A . 88 HIS O 1 1
16 25822 1 1 89 GLN C C 24.536 9.022 1.181 1.00 . A A . 89 GLN C 1 1
16 25823 1 1 89 GLN CA C 23.153 8.773 0.588 1.00 . A A . 89 GLN CA 1 1
16 25824 1 1 89 GLN CB C 22.425 7.697 1.395 1.00 . A A . 89 GLN CB 1 1
16 25825 1 1 89 GLN CD C 20.384 6.222 1.610 1.00 . A A . 89 GLN CD 1 1
16 25826 1 1 89 GLN CG C 21.053 7.345 0.841 1.00 . A A . 89 GLN CG 1 1
16 25827 1 1 89 GLN H H 23.429 7.441 -1.033 1.00 . A A . 89 GLN H 1 1
16 25828 1 1 89 GLN HA H 22.585 9.690 0.635 1.00 . A A . 89 GLN HA 1 1
16 25829 1 1 89 GLN HB2 H 23.027 6.801 1.403 1.00 . A A . 89 GLN HB2 1 1
16 25830 1 1 89 GLN HB3 H 22.300 8.046 2.409 1.00 . A A . 89 GLN HB3 1 1
16 25831 1 1 89 GLN HE21 H 19.076 7.502 2.387 1.00 . A A . 89 GLN HE21 1 1
16 25832 1 1 89 GLN HE22 H 18.896 5.855 2.875 1.00 . A A . 89 GLN HE22 1 1
16 25833 1 1 89 GLN HG2 H 20.423 8.220 0.892 1.00 . A A . 89 GLN HG2 1 1
16 25834 1 1 89 GLN HG3 H 21.163 7.041 -0.189 1.00 . A A . 89 GLN HG3 1 1
16 25835 1 1 89 GLN N N 23.250 8.378 -0.812 1.00 . A A . 89 GLN N 1 1
16 25836 1 1 89 GLN NE2 N 19.347 6.560 2.368 1.00 . A A . 89 GLN NE2 1 1
16 25837 1 1 89 GLN O O 24.675 9.714 2.189 1.00 . A A . 89 GLN O 1 1
16 25838 1 1 89 GLN OE1 O 20.794 5.065 1.523 1.00 . A A . 89 GLN OE1 1 1
16 25839 1 1 90 VAL C C 27.632 9.743 0.271 1.00 . A A . 90 VAL C 1 1
16 25840 1 1 90 VAL CA C 26.929 8.611 1.013 1.00 . A A . 90 VAL CA 1 1
16 25841 1 1 90 VAL CB C 27.738 7.313 0.831 1.00 . A A . 90 VAL CB 1 1
16 25842 1 1 90 VAL CG1 C 29.216 7.564 1.087 1.00 . A A . 90 VAL CG1 1 1
16 25843 1 1 90 VAL CG2 C 27.207 6.223 1.750 1.00 . A A . 90 VAL CG2 1 1
16 25844 1 1 90 VAL H H 25.382 7.911 -0.250 1.00 . A A . 90 VAL H 1 1
16 25845 1 1 90 VAL HA H 26.900 8.848 2.066 1.00 . A A . 90 VAL HA 1 1
16 25846 1 1 90 VAL HB H 27.623 6.981 -0.190 1.00 . A A . 90 VAL HB 1 1
16 25847 1 1 90 VAL HG11 H 29.359 7.850 2.119 1.00 . A A . 90 VAL HG11 1 1
16 25848 1 1 90 VAL HG12 H 29.776 6.664 0.880 1.00 . A A . 90 VAL HG12 1 1
16 25849 1 1 90 VAL HG13 H 29.562 8.359 0.443 1.00 . A A . 90 VAL HG13 1 1
16 25850 1 1 90 VAL HG21 H 26.307 5.804 1.327 1.00 . A A . 90 VAL HG21 1 1
16 25851 1 1 90 VAL HG22 H 27.951 5.446 1.855 1.00 . A A . 90 VAL HG22 1 1
16 25852 1 1 90 VAL HG23 H 26.988 6.644 2.720 1.00 . A A . 90 VAL HG23 1 1
16 25853 1 1 90 VAL N N 25.556 8.451 0.548 1.00 . A A . 90 VAL N 1 1
16 25854 1 1 90 VAL O O 28.586 10.331 0.778 1.00 . A A . 90 VAL O 1 1
16 25855 1 1 91 GLU C C 27.005 12.423 -1.522 1.00 . A A . 91 GLU C 1 1
16 25856 1 1 91 GLU CA C 27.736 11.103 -1.745 1.00 . A A . 91 GLU CA 1 1
16 25857 1 1 91 GLU CB C 27.690 10.725 -3.227 1.00 . A A . 91 GLU CB 1 1
16 25858 1 1 91 GLU CD C 29.114 9.618 -4.996 1.00 . A A . 91 GLU CD 1 1
16 25859 1 1 91 GLU CG C 28.572 9.540 -3.581 1.00 . A A . 91 GLU CG 1 1
16 25860 1 1 91 GLU H H 26.390 9.536 -1.283 1.00 . A A . 91 GLU H 1 1
16 25861 1 1 91 GLU HA H 28.767 11.221 -1.445 1.00 . A A . 91 GLU HA 1 1
16 25862 1 1 91 GLU HB2 H 26.672 10.483 -3.493 1.00 . A A . 91 GLU HB2 1 1
16 25863 1 1 91 GLU HB3 H 28.012 11.574 -3.812 1.00 . A A . 91 GLU HB3 1 1
16 25864 1 1 91 GLU HG2 H 29.405 9.510 -2.895 1.00 . A A . 91 GLU HG2 1 1
16 25865 1 1 91 GLU HG3 H 27.993 8.634 -3.483 1.00 . A A . 91 GLU HG3 1 1
16 25866 1 1 91 GLU N N 27.153 10.041 -0.933 1.00 . A A . 91 GLU N 1 1
16 25867 1 1 91 GLU O O 27.626 13.482 -1.427 1.00 . A A . 91 GLU O 1 1
16 25868 1 1 91 GLU OE1 O 28.429 9.135 -5.921 1.00 . A A . 91 GLU OE1 1 1
16 25869 1 1 91 GLU OE2 O 30.222 10.164 -5.177 1.00 . A A . 91 GLU OE2 1 1
16 25870 1 1 92 VAL C C 24.650 13.803 0.260 1.00 . A A . 92 VAL C 1 1
16 25871 1 1 92 VAL CA C 24.862 13.541 -1.227 1.00 . A A . 92 VAL CA 1 1
16 25872 1 1 92 VAL CB C 23.491 13.409 -1.915 1.00 . A A . 92 VAL CB 1 1
16 25873 1 1 92 VAL CG1 C 22.722 14.718 -1.829 1.00 . A A . 92 VAL CG1 1 1
16 25874 1 1 92 VAL CG2 C 23.661 12.975 -3.363 1.00 . A A . 92 VAL CG2 1 1
16 25875 1 1 92 VAL H H 25.242 11.480 -1.522 1.00 . A A . 92 VAL H 1 1
16 25876 1 1 92 VAL HA H 25.380 14.384 -1.661 1.00 . A A . 92 VAL HA 1 1
16 25877 1 1 92 VAL HB H 22.923 12.649 -1.398 1.00 . A A . 92 VAL HB 1 1
16 25878 1 1 92 VAL HG11 H 22.307 14.827 -0.837 1.00 . A A . 92 VAL HG11 1 1
16 25879 1 1 92 VAL HG12 H 23.389 15.542 -2.034 1.00 . A A . 92 VAL HG12 1 1
16 25880 1 1 92 VAL HG13 H 21.922 14.714 -2.554 1.00 . A A . 92 VAL HG13 1 1
16 25881 1 1 92 VAL HG21 H 23.482 13.818 -4.014 1.00 . A A . 92 VAL HG21 1 1
16 25882 1 1 92 VAL HG22 H 24.667 12.611 -3.514 1.00 . A A . 92 VAL HG22 1 1
16 25883 1 1 92 VAL HG23 H 22.956 12.189 -3.589 1.00 . A A . 92 VAL HG23 1 1
16 25884 1 1 92 VAL N N 25.680 12.352 -1.439 1.00 . A A . 92 VAL N 1 1
16 25885 1 1 92 VAL O O 25.107 14.813 0.795 1.00 . A A . 92 VAL O 1 1
16 25886 1 1 93 HIS C C 24.921 12.686 3.173 1.00 . A A . 93 HIS C 1 1
16 25887 1 1 93 HIS CA C 23.680 13.017 2.350 1.00 . A A . 93 HIS CA 1 1
16 25888 1 1 93 HIS CB C 22.525 12.102 2.756 1.00 . A A . 93 HIS CB 1 1
16 25889 1 1 93 HIS CD2 C 20.747 11.943 0.875 1.00 . A A . 93 HIS CD2 1 1
16 25890 1 1 93 HIS CE1 C 19.280 13.348 1.700 1.00 . A A . 93 HIS CE1 1 1
16 25891 1 1 93 HIS CG C 21.241 12.405 2.047 1.00 . A A . 93 HIS CG 1 1
16 25892 1 1 93 HIS H H 23.614 12.102 0.442 1.00 . A A . 93 HIS H 1 1
16 25893 1 1 93 HIS HA H 23.399 14.042 2.541 1.00 . A A . 93 HIS HA 1 1
16 25894 1 1 93 HIS HB2 H 22.791 11.078 2.536 1.00 . A A . 93 HIS HB2 1 1
16 25895 1 1 93 HIS HB3 H 22.350 12.203 3.818 1.00 . A A . 93 HIS HB3 1 1
16 25896 1 1 93 HIS HD1 H 20.367 13.786 3.377 1.00 . A A . 93 HIS HD1 1 1
16 25897 1 1 93 HIS HD2 H 21.222 11.232 0.213 1.00 . A A . 93 HIS HD2 1 1
16 25898 1 1 93 HIS HE1 H 18.396 13.954 1.824 1.00 . A A . 93 HIS HE1 1 1
16 25899 1 1 93 HIS N N 23.952 12.886 0.923 1.00 . A A . 93 HIS N 1 1
16 25900 1 1 93 HIS ND1 N 20.299 13.284 2.538 1.00 . A A . 93 HIS ND1 1 1
16 25901 1 1 93 HIS NE2 N 19.527 12.543 0.682 1.00 . A A . 93 HIS NE2 1 1
16 25902 1 1 93 HIS O O 25.059 13.130 4.312 1.00 . A A . 93 HIS O 1 1
16 25903 1 1 94 ASN C C 26.744 10.871 4.620 1.00 . A A . 94 ASN C 1 1
16 25904 1 1 94 ASN CA C 27.050 11.510 3.269 1.00 . A A . 94 ASN CA 1 1
16 25905 1 1 94 ASN CB C 27.961 12.724 3.461 1.00 . A A . 94 ASN CB 1 1
16 25906 1 1 94 ASN CG C 29.195 12.397 4.279 1.00 . A A . 94 ASN CG 1 1
16 25907 1 1 94 ASN H H 25.654 11.578 1.679 1.00 . A A . 94 ASN H 1 1
16 25908 1 1 94 ASN HA H 27.556 10.786 2.648 1.00 . A A . 94 ASN HA 1 1
16 25909 1 1 94 ASN HB2 H 28.279 13.083 2.493 1.00 . A A . 94 ASN HB2 1 1
16 25910 1 1 94 ASN HB3 H 27.411 13.503 3.967 1.00 . A A . 94 ASN HB3 1 1
16 25911 1 1 94 ASN HD21 H 28.555 13.567 5.755 1.00 . A A . 94 ASN HD21 1 1
16 25912 1 1 94 ASN HD22 H 30.069 12.779 6.023 1.00 . A A . 94 ASN HD22 1 1
16 25913 1 1 94 ASN N N 25.821 11.902 2.589 1.00 . A A . 94 ASN N 1 1
16 25914 1 1 94 ASN ND2 N 29.282 12.972 5.473 1.00 . A A . 94 ASN ND2 1 1
16 25915 1 1 94 ASN O O 27.257 11.303 5.652 1.00 . A A . 94 ASN O 1 1
16 25916 1 1 94 ASN OD1 O 30.059 11.637 3.844 1.00 . A A . 94 ASN OD1 1 1
16 25917 1 1 95 GLN C C 26.015 7.697 5.802 1.00 . A A . 95 GLN C 1 1
16 25918 1 1 95 GLN CA C 25.530 9.143 5.829 1.00 . A A . 95 GLN CA 1 1
16 25919 1 1 95 GLN CB C 24.013 9.180 6.020 1.00 . A A . 95 GLN CB 1 1
16 25920 1 1 95 GLN CD C 23.649 10.162 8.319 1.00 . A A . 95 GLN CD 1 1
16 25921 1 1 95 GLN CG C 23.530 10.377 6.823 1.00 . A A . 95 GLN CG 1 1
16 25922 1 1 95 GLN H H 25.528 9.543 3.751 1.00 . A A . 95 GLN H 1 1
16 25923 1 1 95 GLN HA H 26.000 9.651 6.658 1.00 . A A . 95 GLN HA 1 1
16 25924 1 1 95 GLN HB2 H 23.541 9.211 5.049 1.00 . A A . 95 GLN HB2 1 1
16 25925 1 1 95 GLN HB3 H 23.704 8.282 6.533 1.00 . A A . 95 GLN HB3 1 1
16 25926 1 1 95 GLN HE21 H 22.298 11.582 8.655 1.00 . A A . 95 GLN HE21 1 1
16 25927 1 1 95 GLN HE22 H 22.944 10.812 10.060 1.00 . A A . 95 GLN HE22 1 1
16 25928 1 1 95 GLN HG2 H 24.120 11.239 6.551 1.00 . A A . 95 GLN HG2 1 1
16 25929 1 1 95 GLN HG3 H 22.493 10.561 6.582 1.00 . A A . 95 GLN HG3 1 1
16 25930 1 1 95 GLN N N 25.904 9.840 4.605 1.00 . A A . 95 GLN N 1 1
16 25931 1 1 95 GLN NE2 N 22.888 10.930 9.090 1.00 . A A . 95 GLN NE2 1 1
16 25932 1 1 95 GLN O O 25.216 6.765 5.724 1.00 . A A . 95 GLN O 1 1
16 25933 1 1 95 GLN OE1 O 24.418 9.316 8.777 1.00 . A A . 95 GLN OE1 1 1
16 25934 1 1 96 ASN C C 28.072 5.636 7.263 1.00 . A A . 96 ASN C 1 1
16 25935 1 1 96 ASN CA C 27.923 6.185 5.847 1.00 . A A . 96 ASN CA 1 1
16 25936 1 1 96 ASN CB C 29.287 6.220 5.156 1.00 . A A . 96 ASN CB 1 1
16 25937 1 1 96 ASN CG C 30.388 6.715 6.074 1.00 . A A . 96 ASN CG 1 1
16 25938 1 1 96 ASN H H 27.918 8.301 5.926 1.00 . A A . 96 ASN H 1 1
16 25939 1 1 96 ASN HA H 27.263 5.538 5.290 1.00 . A A . 96 ASN HA 1 1
16 25940 1 1 96 ASN HB2 H 29.542 5.224 4.825 1.00 . A A . 96 ASN HB2 1 1
16 25941 1 1 96 ASN HB3 H 29.234 6.876 4.300 1.00 . A A . 96 ASN HB3 1 1
16 25942 1 1 96 ASN HD21 H 29.811 8.597 5.791 1.00 . A A . 96 ASN HD21 1 1
16 25943 1 1 96 ASN HD22 H 31.165 8.376 6.842 1.00 . A A . 96 ASN HD22 1 1
16 25944 1 1 96 ASN N N 27.331 7.518 5.866 1.00 . A A . 96 ASN N 1 1
16 25945 1 1 96 ASN ND2 N 30.462 8.029 6.254 1.00 . A A . 96 ASN ND2 1 1
16 25946 1 1 96 ASN O O 29.080 5.016 7.596 1.00 . A A . 96 ASN O 1 1
16 25947 1 1 96 ASN OD1 O 31.163 5.926 6.614 1.00 . A A . 96 ASN OD1 1 1
16 25948 1 1 97 ASN C C 27.010 3.876 9.528 1.00 . A A . 97 ASN C 1 1
16 25949 1 1 97 ASN CA C 27.077 5.399 9.472 1.00 . A A . 97 ASN CA 1 1
16 25950 1 1 97 ASN CB C 25.908 6.001 10.253 1.00 . A A . 97 ASN CB 1 1
16 25951 1 1 97 ASN CG C 25.857 5.511 11.688 1.00 . A A . 97 ASN CG 1 1
16 25952 1 1 97 ASN H H 26.282 6.371 7.768 1.00 . A A . 97 ASN H 1 1
16 25953 1 1 97 ASN HA H 28.004 5.724 9.921 1.00 . A A . 97 ASN HA 1 1
16 25954 1 1 97 ASN HB2 H 26.006 7.077 10.265 1.00 . A A . 97 ASN HB2 1 1
16 25955 1 1 97 ASN HB3 H 24.981 5.734 9.768 1.00 . A A . 97 ASN HB3 1 1
16 25956 1 1 97 ASN HD21 H 23.869 5.495 11.638 1.00 . A A . 97 ASN HD21 1 1
16 25957 1 1 97 ASN HD22 H 24.587 4.999 13.129 1.00 . A A . 97 ASN HD22 1 1
16 25958 1 1 97 ASN N N 27.059 5.870 8.092 1.00 . A A . 97 ASN N 1 1
16 25959 1 1 97 ASN ND2 N 24.649 5.315 12.203 1.00 . A A . 97 ASN ND2 1 1
16 25960 1 1 97 ASN O O 27.900 3.225 10.075 1.00 . A A . 97 ASN O 1 1
16 25961 1 1 97 ASN OD1 O 26.892 5.311 12.324 1.00 . A A . 97 ASN OD1 1 1
16 25962 1 1 98 MET C C 26.109 1.292 7.571 1.00 . A A . 98 MET C 1 1
16 25963 1 1 98 MET CA C 25.767 1.868 8.942 1.00 . A A . 98 MET CA 1 1
16 25964 1 1 98 MET CB C 24.327 1.509 9.314 1.00 . A A . 98 MET CB 1 1
16 25965 1 1 98 MET CE C 23.487 0.815 13.021 1.00 . A A . 98 MET CE 1 1
16 25966 1 1 98 MET CG C 23.860 2.139 10.616 1.00 . A A . 98 MET CG 1 1
16 25967 1 1 98 MET H H 25.272 3.886 8.538 1.00 . A A . 98 MET H 1 1
16 25968 1 1 98 MET HA H 26.435 1.442 9.675 1.00 . A A . 98 MET HA 1 1
16 25969 1 1 98 MET HB2 H 23.670 1.841 8.523 1.00 . A A . 98 MET HB2 1 1
16 25970 1 1 98 MET HB3 H 24.248 0.437 9.410 1.00 . A A . 98 MET HB3 1 1
16 25971 1 1 98 MET HE1 H 23.677 -0.244 13.118 1.00 . A A . 98 MET HE1 1 1
16 25972 1 1 98 MET HE2 H 24.425 1.350 13.033 1.00 . A A . 98 MET HE2 1 1
16 25973 1 1 98 MET HE3 H 22.872 1.147 13.845 1.00 . A A . 98 MET HE3 1 1
16 25974 1 1 98 MET HG2 H 24.715 2.273 11.263 1.00 . A A . 98 MET HG2 1 1
16 25975 1 1 98 MET HG3 H 23.424 3.103 10.397 1.00 . A A . 98 MET HG3 1 1
16 25976 1 1 98 MET N N 25.949 3.315 8.958 1.00 . A A . 98 MET N 1 1
16 25977 1 1 98 MET O O 26.121 2.011 6.572 1.00 . A A . 98 MET O 1 1
16 25978 1 1 98 MET SD S 22.638 1.131 11.477 1.00 . A A . 98 MET SD 1 1
16 25979 1 1 99 ALA C C 26.875 -2.181 6.492 1.00 . A A . 99 ALA C 1 1
16 25980 1 1 99 ALA CA C 26.725 -0.678 6.284 1.00 . A A . 99 ALA CA 1 1
16 25981 1 1 99 ALA CB C 28.004 -0.094 5.702 1.00 . A A . 99 ALA CB 1 1
16 25982 1 1 99 ALA H H 26.358 -0.526 8.362 1.00 . A A . 99 ALA H 1 1
16 25983 1 1 99 ALA HA H 25.925 -0.500 5.580 1.00 . A A . 99 ALA HA 1 1
16 25984 1 1 99 ALA HB1 H 27.943 -0.099 4.623 1.00 . A A . 99 ALA HB1 1 1
16 25985 1 1 99 ALA HB2 H 28.128 0.920 6.051 1.00 . A A . 99 ALA HB2 1 1
16 25986 1 1 99 ALA HB3 H 28.848 -0.690 6.017 1.00 . A A . 99 ALA HB3 1 1
16 25987 1 1 99 ALA N N 26.385 -0.007 7.532 1.00 . A A . 99 ALA N 1 1
16 25988 1 1 99 ALA O O 27.417 -2.642 7.496 1.00 . A A . 99 ALA O 1 1
16 25989 1 1 100 PRO C C 27.874 -4.951 5.411 1.00 . A A . 100 PRO C 1 1
16 25990 1 1 100 PRO CA C 26.450 -4.429 5.575 1.00 . A A . 100 PRO CA 1 1
16 25991 1 1 100 PRO CB C 25.580 -4.868 4.395 1.00 . A A . 100 PRO CB 1 1
16 25992 1 1 100 PRO CD C 25.724 -2.484 4.295 1.00 . A A . 100 PRO CD 1 1
16 25993 1 1 100 PRO CG C 25.622 -3.721 3.446 1.00 . A A . 100 PRO CG 1 1
16 25994 1 1 100 PRO HA H 26.032 -4.811 6.495 1.00 . A A . 100 PRO HA 1 1
16 25995 1 1 100 PRO HB2 H 25.994 -5.764 3.953 1.00 . A A . 100 PRO HB2 1 1
16 25996 1 1 100 PRO HB3 H 24.574 -5.061 4.737 1.00 . A A . 100 PRO HB3 1 1
16 25997 1 1 100 PRO HD2 H 26.327 -1.736 3.802 1.00 . A A . 100 PRO HD2 1 1
16 25998 1 1 100 PRO HD3 H 24.741 -2.095 4.514 1.00 . A A . 100 PRO HD3 1 1
16 25999 1 1 100 PRO HG2 H 26.485 -3.807 2.804 1.00 . A A . 100 PRO HG2 1 1
16 26000 1 1 100 PRO HG3 H 24.716 -3.698 2.859 1.00 . A A . 100 PRO HG3 1 1
16 26001 1 1 100 PRO N N 26.383 -2.966 5.521 1.00 . A A . 100 PRO N 1 1
16 26002 1 1 100 PRO O O 28.099 -6.159 5.336 1.00 . A A . 100 PRO O 1 1
16 26003 1 1 101 THR C C 31.000 -4.215 6.503 1.00 . A A . 101 THR C 1 1
16 26004 1 1 101 THR CA C 30.235 -4.399 5.198 1.00 . A A . 101 THR CA 1 1
16 26005 1 1 101 THR CB C 30.914 -3.565 4.096 1.00 . A A . 101 THR CB 1 1
16 26006 1 1 101 THR CG2 C 30.234 -3.786 2.753 1.00 . A A . 101 THR CG2 1 1
16 26007 1 1 101 THR H H 28.590 -3.085 5.420 1.00 . A A . 101 THR H 1 1
16 26008 1 1 101 THR HA H 30.277 -5.440 4.911 1.00 . A A . 101 THR HA 1 1
16 26009 1 1 101 THR HB H 31.946 -3.875 4.016 1.00 . A A . 101 THR HB 1 1
16 26010 1 1 101 THR HG1 H 30.130 -2.013 5.028 1.00 . A A . 101 THR HG1 1 1
16 26011 1 1 101 THR HG21 H 29.817 -4.782 2.720 1.00 . A A . 101 THR HG21 1 1
16 26012 1 1 101 THR HG22 H 30.958 -3.673 1.960 1.00 . A A . 101 THR HG22 1 1
16 26013 1 1 101 THR HG23 H 29.445 -3.061 2.626 1.00 . A A . 101 THR HG23 1 1
16 26014 1 1 101 THR N N 28.833 -4.032 5.355 1.00 . A A . 101 THR N 1 1
16 26015 1 1 101 THR O O 30.658 -3.360 7.320 1.00 . A A . 101 THR O 1 1
16 26016 1 1 101 THR OG1 O 30.869 -2.174 4.436 1.00 . A A . 101 THR OG1 1 1
16 26017 1 1 102 SER C C 34.254 -5.497 7.647 1.00 . A A . 102 SER C 1 1
16 26018 1 1 102 SER CA C 32.852 -4.951 7.902 1.00 . A A . 102 SER CA 1 1
16 26019 1 1 102 SER CB C 32.187 -5.732 9.037 1.00 . A A . 102 SER CB 1 1
16 26020 1 1 102 SER H H 32.262 -5.684 6.005 1.00 . A A . 102 SER H 1 1
16 26021 1 1 102 SER HA H 32.929 -3.912 8.188 1.00 . A A . 102 SER HA 1 1
16 26022 1 1 102 SER HB2 H 32.604 -5.416 9.981 1.00 . A A . 102 SER HB2 1 1
16 26023 1 1 102 SER HB3 H 31.124 -5.537 9.029 1.00 . A A . 102 SER HB3 1 1
16 26024 1 1 102 SER HG H 33.339 -7.305 8.846 1.00 . A A . 102 SER HG 1 1
16 26025 1 1 102 SER N N 32.039 -5.023 6.694 1.00 . A A . 102 SER N 1 1
16 26026 1 1 102 SER O O 34.421 -6.650 7.254 1.00 . A A . 102 SER O 1 1
16 26027 1 1 102 SER OG O 32.397 -7.126 8.888 1.00 . A A . 102 SER OG 1 1
16 26028 1 1 103 GLY C C 37.187 -4.596 6.335 1.00 . A A . 103 GLY C 1 1
16 26029 1 1 103 GLY CA C 36.634 -5.072 7.664 1.00 . A A . 103 GLY CA 1 1
16 26030 1 1 103 GLY H H 35.066 -3.748 8.187 1.00 . A A . 103 GLY H 1 1
16 26031 1 1 103 GLY HA2 H 37.245 -4.673 8.460 1.00 . A A . 103 GLY HA2 1 1
16 26032 1 1 103 GLY HA3 H 36.681 -6.151 7.694 1.00 . A A . 103 GLY HA3 1 1
16 26033 1 1 103 GLY N N 35.259 -4.657 7.874 1.00 . A A . 103 GLY N 1 1
16 26034 1 1 103 GLY O O 36.609 -4.839 5.275 1.00 . A A . 103 GLY O 1 1
16 26035 1 1 104 PRO C C 39.580 -4.475 4.312 1.00 . A A . 104 PRO C 1 1
16 26036 1 1 104 PRO CA C 38.986 -3.371 5.181 1.00 . A A . 104 PRO CA 1 1
16 26037 1 1 104 PRO CB C 40.096 -2.480 5.744 1.00 . A A . 104 PRO CB 1 1
16 26038 1 1 104 PRO CD C 39.075 -3.571 7.610 1.00 . A A . 104 PRO CD 1 1
16 26039 1 1 104 PRO CG C 40.384 -3.041 7.094 1.00 . A A . 104 PRO CG 1 1
16 26040 1 1 104 PRO HA H 38.308 -2.774 4.588 1.00 . A A . 104 PRO HA 1 1
16 26041 1 1 104 PRO HB2 H 40.963 -2.530 5.101 1.00 . A A . 104 PRO HB2 1 1
16 26042 1 1 104 PRO HB3 H 39.746 -1.460 5.807 1.00 . A A . 104 PRO HB3 1 1
16 26043 1 1 104 PRO HD2 H 39.236 -4.454 8.210 1.00 . A A . 104 PRO HD2 1 1
16 26044 1 1 104 PRO HD3 H 38.559 -2.813 8.181 1.00 . A A . 104 PRO HD3 1 1
16 26045 1 1 104 PRO HG2 H 41.106 -3.838 7.013 1.00 . A A . 104 PRO HG2 1 1
16 26046 1 1 104 PRO HG3 H 40.754 -2.261 7.743 1.00 . A A . 104 PRO HG3 1 1
16 26047 1 1 104 PRO N N 38.331 -3.898 6.381 1.00 . A A . 104 PRO N 1 1
16 26048 1 1 104 PRO O O 39.555 -4.394 3.084 1.00 . A A . 104 PRO O 1 1
16 26049 1 1 105 SER C C 39.951 -7.919 4.514 1.00 . A A . 105 SER C 1 1
16 26050 1 1 105 SER CA C 40.716 -6.627 4.244 1.00 . A A . 105 SER CA 1 1
16 26051 1 1 105 SER CB C 42.180 -6.793 4.655 1.00 . A A . 105 SER CB 1 1
16 26052 1 1 105 SER H H 40.103 -5.515 5.938 1.00 . A A . 105 SER H 1 1
16 26053 1 1 105 SER HA H 40.671 -6.409 3.187 1.00 . A A . 105 SER HA 1 1
16 26054 1 1 105 SER HB2 H 42.677 -7.447 3.955 1.00 . A A . 105 SER HB2 1 1
16 26055 1 1 105 SER HB3 H 42.664 -5.826 4.651 1.00 . A A . 105 SER HB3 1 1
16 26056 1 1 105 SER HG H 42.005 -8.268 5.932 1.00 . A A . 105 SER HG 1 1
16 26057 1 1 105 SER N N 40.113 -5.508 4.958 1.00 . A A . 105 SER N 1 1
16 26058 1 1 105 SER O O 39.682 -8.265 5.664 1.00 . A A . 105 SER O 1 1
16 26059 1 1 105 SER OG O 42.285 -7.350 5.954 1.00 . A A . 105 SER OG 1 1
16 26060 1 1 106 SER C C 39.203 -10.821 2.411 1.00 . A A . 106 SER C 1 1
16 26061 1 1 106 SER CA C 38.866 -9.880 3.564 1.00 . A A . 106 SER CA 1 1
16 26062 1 1 106 SER CB C 37.361 -9.609 3.593 1.00 . A A . 106 SER CB 1 1
16 26063 1 1 106 SER H H 39.848 -8.300 2.553 1.00 . A A . 106 SER H 1 1
16 26064 1 1 106 SER HA H 39.157 -10.349 4.492 1.00 . A A . 106 SER HA 1 1
16 26065 1 1 106 SER HB2 H 37.060 -9.163 2.657 1.00 . A A . 106 SER HB2 1 1
16 26066 1 1 106 SER HB3 H 36.833 -10.541 3.734 1.00 . A A . 106 SER HB3 1 1
16 26067 1 1 106 SER HG H 36.148 -8.362 4.493 1.00 . A A . 106 SER HG 1 1
16 26068 1 1 106 SER N N 39.604 -8.628 3.444 1.00 . A A . 106 SER N 1 1
16 26069 1 1 106 SER O O 39.034 -10.476 1.243 1.00 . A A . 106 SER O 1 1
16 26070 1 1 106 SER OG O 37.022 -8.728 4.649 1.00 . A A . 106 SER OG 1 1
16 26071 1 1 107 GLY C C 39.987 -14.412 2.252 1.00 . A A . 107 GLY C 1 1
16 26072 1 1 107 GLY CA C 40.035 -12.988 1.733 1.00 . A A . 107 GLY CA 1 1
16 26073 1 1 107 GLY H H 39.795 -12.236 3.698 1.00 . A A . 107 GLY H 1 1
16 26074 1 1 107 GLY HA2 H 39.348 -12.894 0.906 1.00 . A A . 107 GLY HA2 1 1
16 26075 1 1 107 GLY HA3 H 41.035 -12.779 1.384 1.00 . A A . 107 GLY HA3 1 1
16 26076 1 1 107 GLY N N 39.682 -12.015 2.750 1.00 . A A . 107 GLY N 1 1
16 26077 1 1 107 GLY O O 40.772 -15.242 1.798 1.00 . A A . 107 GLY O 1 1
16 26078 2 2 1 ZN ZN ZN -11.316 -3.297 -5.582 1.00 . B A . 301 ZN ZN 1 1
16 26079 3 2 1 ZN ZN ZN 5.676 -1.377 -0.379 1.00 . C A . 501 ZN ZN 1 1
16 26080 4 2 1 ZN ZN ZN 18.055 11.137 -0.529 1.00 . D A . 701 ZN ZN 1 1
17 26081 1 1 1 GLY C C 4.587 -35.364 -36.933 1.00 . A A . 1 GLY C 1 1
17 26082 1 1 1 GLY CA C 4.927 -36.443 -37.941 1.00 . A A . 1 GLY CA 1 1
17 26083 1 1 1 GLY H1 H 6.385 -35.858 -39.361 1.00 . A A . 1 GLY H1 1 1
17 26084 1 1 1 GLY HA2 H 4.211 -36.405 -38.749 1.00 . A A . 1 GLY HA2 1 1
17 26085 1 1 1 GLY HA3 H 4.857 -37.406 -37.457 1.00 . A A . 1 GLY HA3 1 1
17 26086 1 1 1 GLY N N 6.262 -36.290 -38.490 1.00 . A A . 1 GLY N 1 1
17 26087 1 1 1 GLY O O 5.477 -34.791 -36.304 1.00 . A A . 1 GLY O 1 1
17 26088 1 1 2 SER C C 1.474 -34.422 -35.269 1.00 . A A . 2 SER C 1 1
17 26089 1 1 2 SER CA C 2.842 -34.063 -35.843 1.00 . A A . 2 SER CA 1 1
17 26090 1 1 2 SER CB C 2.776 -32.700 -36.536 1.00 . A A . 2 SER CB 1 1
17 26091 1 1 2 SER H H 2.635 -35.577 -37.309 1.00 . A A . 2 SER H 1 1
17 26092 1 1 2 SER HA H 3.556 -34.012 -35.035 1.00 . A A . 2 SER HA 1 1
17 26093 1 1 2 SER HB2 H 2.582 -31.935 -35.800 1.00 . A A . 2 SER HB2 1 1
17 26094 1 1 2 SER HB3 H 3.719 -32.502 -37.023 1.00 . A A . 2 SER HB3 1 1
17 26095 1 1 2 SER HG H 2.041 -32.177 -38.275 1.00 . A A . 2 SER HG 1 1
17 26096 1 1 2 SER N N 3.297 -35.085 -36.779 1.00 . A A . 2 SER N 1 1
17 26097 1 1 2 SER O O 0.858 -35.407 -35.674 1.00 . A A . 2 SER O 1 1
17 26098 1 1 2 SER OG O 1.744 -32.672 -37.507 1.00 . A A . 2 SER OG 1 1
17 26099 1 1 3 SER C C -0.815 -32.568 -33.047 1.00 . A A . 3 SER C 1 1
17 26100 1 1 3 SER CA C -0.287 -33.846 -33.691 1.00 . A A . 3 SER CA 1 1
17 26101 1 1 3 SER CB C -0.171 -34.950 -32.638 1.00 . A A . 3 SER CB 1 1
17 26102 1 1 3 SER H H 1.544 -32.843 -34.044 1.00 . A A . 3 SER H 1 1
17 26103 1 1 3 SER HA H -0.979 -34.162 -34.457 1.00 . A A . 3 SER HA 1 1
17 26104 1 1 3 SER HB2 H 0.677 -34.750 -32.001 1.00 . A A . 3 SER HB2 1 1
17 26105 1 1 3 SER HB3 H -1.072 -34.972 -32.042 1.00 . A A . 3 SER HB3 1 1
17 26106 1 1 3 SER HG H -0.366 -36.203 -34.132 1.00 . A A . 3 SER HG 1 1
17 26107 1 1 3 SER N N 1.006 -33.613 -34.324 1.00 . A A . 3 SER N 1 1
17 26108 1 1 3 SER O O -0.044 -31.726 -32.590 1.00 . A A . 3 SER O 1 1
17 26109 1 1 3 SER OG O 0.004 -36.218 -33.246 1.00 . A A . 3 SER OG 1 1
17 26110 1 1 4 GLY C C -4.078 -31.557 -31.768 1.00 . A A . 4 GLY C 1 1
17 26111 1 1 4 GLY CA C -2.747 -31.253 -32.428 1.00 . A A . 4 GLY CA 1 1
17 26112 1 1 4 GLY H H -2.703 -33.135 -33.397 1.00 . A A . 4 GLY H 1 1
17 26113 1 1 4 GLY HA2 H -2.075 -30.845 -31.687 1.00 . A A . 4 GLY HA2 1 1
17 26114 1 1 4 GLY HA3 H -2.903 -30.516 -33.203 1.00 . A A . 4 GLY HA3 1 1
17 26115 1 1 4 GLY N N -2.137 -32.430 -33.016 1.00 . A A . 4 GLY N 1 1
17 26116 1 1 4 GLY O O -4.721 -32.557 -32.087 1.00 . A A . 4 GLY O 1 1
17 26117 1 1 5 SER C C -6.151 -29.603 -29.400 1.00 . A A . 5 SER C 1 1
17 26118 1 1 5 SER CA C -5.751 -30.878 -30.136 1.00 . A A . 5 SER CA 1 1
17 26119 1 1 5 SER CB C -5.637 -32.038 -29.145 1.00 . A A . 5 SER CB 1 1
17 26120 1 1 5 SER H H -3.933 -29.915 -30.636 1.00 . A A . 5 SER H 1 1
17 26121 1 1 5 SER HA H -6.511 -31.113 -30.866 1.00 . A A . 5 SER HA 1 1
17 26122 1 1 5 SER HB2 H -5.369 -32.938 -29.677 1.00 . A A . 5 SER HB2 1 1
17 26123 1 1 5 SER HB3 H -4.874 -31.810 -28.415 1.00 . A A . 5 SER HB3 1 1
17 26124 1 1 5 SER HG H -7.448 -31.507 -28.619 1.00 . A A . 5 SER HG 1 1
17 26125 1 1 5 SER N N -4.490 -30.693 -30.846 1.00 . A A . 5 SER N 1 1
17 26126 1 1 5 SER O O -5.310 -28.919 -28.817 1.00 . A A . 5 SER O 1 1
17 26127 1 1 5 SER OG O -6.864 -32.254 -28.470 1.00 . A A . 5 SER OG 1 1
17 26128 1 1 6 SER C C -9.418 -28.278 -28.379 1.00 . A A . 6 SER C 1 1
17 26129 1 1 6 SER CA C -7.956 -28.094 -28.773 1.00 . A A . 6 SER CA 1 1
17 26130 1 1 6 SER CB C -7.812 -26.878 -29.690 1.00 . A A . 6 SER CB 1 1
17 26131 1 1 6 SER H H -8.064 -29.874 -29.915 1.00 . A A . 6 SER H 1 1
17 26132 1 1 6 SER HA H -7.372 -27.932 -27.880 1.00 . A A . 6 SER HA 1 1
17 26133 1 1 6 SER HB2 H -6.886 -26.952 -30.239 1.00 . A A . 6 SER HB2 1 1
17 26134 1 1 6 SER HB3 H -8.641 -26.853 -30.383 1.00 . A A . 6 SER HB3 1 1
17 26135 1 1 6 SER HG H -8.571 -25.651 -28.365 1.00 . A A . 6 SER HG 1 1
17 26136 1 1 6 SER N N -7.443 -29.289 -29.433 1.00 . A A . 6 SER N 1 1
17 26137 1 1 6 SER O O -10.146 -29.057 -28.993 1.00 . A A . 6 SER O 1 1
17 26138 1 1 6 SER OG O -7.805 -25.674 -28.943 1.00 . A A . 6 SER OG 1 1
17 26139 1 1 7 GLY C C -11.687 -26.382 -26.202 1.00 . A A . 7 GLY C 1 1
17 26140 1 1 7 GLY CA C -11.215 -27.649 -26.887 1.00 . A A . 7 GLY CA 1 1
17 26141 1 1 7 GLY H H -9.217 -26.948 -26.896 1.00 . A A . 7 GLY H 1 1
17 26142 1 1 7 GLY HA2 H -11.854 -27.847 -27.735 1.00 . A A . 7 GLY HA2 1 1
17 26143 1 1 7 GLY HA3 H -11.292 -28.471 -26.191 1.00 . A A . 7 GLY HA3 1 1
17 26144 1 1 7 GLY N N -9.842 -27.553 -27.347 1.00 . A A . 7 GLY N 1 1
17 26145 1 1 7 GLY O O -10.880 -25.528 -25.838 1.00 . A A . 7 GLY O 1 1
17 26146 1 1 8 ALA C C -14.996 -25.371 -24.899 1.00 . A A . 8 ALA C 1 1
17 26147 1 1 8 ALA CA C -13.577 -25.088 -25.380 1.00 . A A . 8 ALA CA 1 1
17 26148 1 1 8 ALA CB C -13.566 -23.901 -26.331 1.00 . A A . 8 ALA CB 1 1
17 26149 1 1 8 ALA H H -13.591 -26.975 -26.338 1.00 . A A . 8 ALA H 1 1
17 26150 1 1 8 ALA HA H -12.961 -24.840 -24.527 1.00 . A A . 8 ALA HA 1 1
17 26151 1 1 8 ALA HB1 H -13.527 -22.984 -25.761 1.00 . A A . 8 ALA HB1 1 1
17 26152 1 1 8 ALA HB2 H -12.701 -23.963 -26.974 1.00 . A A . 8 ALA HB2 1 1
17 26153 1 1 8 ALA HB3 H -14.463 -23.914 -26.932 1.00 . A A . 8 ALA HB3 1 1
17 26154 1 1 8 ALA N N -12.999 -26.260 -26.026 1.00 . A A . 8 ALA N 1 1
17 26155 1 1 8 ALA O O -15.827 -25.879 -25.652 1.00 . A A . 8 ALA O 1 1
17 26156 1 1 9 SER C C -17.174 -23.956 -22.531 1.00 . A A . 9 SER C 1 1
17 26157 1 1 9 SER CA C -16.585 -25.262 -23.058 1.00 . A A . 9 SER CA 1 1
17 26158 1 1 9 SER CB C -16.500 -26.289 -21.928 1.00 . A A . 9 SER CB 1 1
17 26159 1 1 9 SER H H -14.562 -24.638 -23.090 1.00 . A A . 9 SER H 1 1
17 26160 1 1 9 SER HA H -17.230 -25.646 -23.835 1.00 . A A . 9 SER HA 1 1
17 26161 1 1 9 SER HB2 H -15.861 -27.104 -22.233 1.00 . A A . 9 SER HB2 1 1
17 26162 1 1 9 SER HB3 H -16.087 -25.818 -21.048 1.00 . A A . 9 SER HB3 1 1
17 26163 1 1 9 SER HG H -18.365 -26.699 -22.365 1.00 . A A . 9 SER HG 1 1
17 26164 1 1 9 SER N N -15.267 -25.039 -23.641 1.00 . A A . 9 SER N 1 1
17 26165 1 1 9 SER O O -16.961 -23.569 -21.382 1.00 . A A . 9 SER O 1 1
17 26166 1 1 9 SER OG O -17.780 -26.806 -21.611 1.00 . A A . 9 SER OG 1 1
17 26167 1 1 10 PRO C C -19.700 -22.167 -22.030 1.00 . A A . 10 PRO C 1 1
17 26168 1 1 10 PRO CA C -18.567 -21.988 -23.036 1.00 . A A . 10 PRO CA 1 1
17 26169 1 1 10 PRO CB C -19.114 -21.480 -24.372 1.00 . A A . 10 PRO CB 1 1
17 26170 1 1 10 PRO CD C -18.227 -23.662 -24.777 1.00 . A A . 10 PRO CD 1 1
17 26171 1 1 10 PRO CG C -19.312 -22.707 -25.193 1.00 . A A . 10 PRO CG 1 1
17 26172 1 1 10 PRO HA H -17.850 -21.281 -22.646 1.00 . A A . 10 PRO HA 1 1
17 26173 1 1 10 PRO HB2 H -20.047 -20.959 -24.207 1.00 . A A . 10 PRO HB2 1 1
17 26174 1 1 10 PRO HB3 H -18.399 -20.812 -24.828 1.00 . A A . 10 PRO HB3 1 1
17 26175 1 1 10 PRO HD2 H -18.586 -24.680 -24.815 1.00 . A A . 10 PRO HD2 1 1
17 26176 1 1 10 PRO HD3 H -17.358 -23.542 -25.406 1.00 . A A . 10 PRO HD3 1 1
17 26177 1 1 10 PRO HG2 H -20.283 -23.132 -24.990 1.00 . A A . 10 PRO HG2 1 1
17 26178 1 1 10 PRO HG3 H -19.217 -22.467 -26.241 1.00 . A A . 10 PRO HG3 1 1
17 26179 1 1 10 PRO N N -17.932 -23.261 -23.391 1.00 . A A . 10 PRO N 1 1
17 26180 1 1 10 PRO O O -20.817 -22.530 -22.397 1.00 . A A . 10 PRO O 1 1
17 26181 1 1 11 VAL C C -21.353 -20.853 -19.695 1.00 . A A . 11 VAL C 1 1
17 26182 1 1 11 VAL CA C -20.397 -22.041 -19.702 1.00 . A A . 11 VAL CA 1 1
17 26183 1 1 11 VAL CB C -19.731 -22.157 -18.318 1.00 . A A . 11 VAL CB 1 1
17 26184 1 1 11 VAL CG1 C -20.784 -22.259 -17.225 1.00 . A A . 11 VAL CG1 1 1
17 26185 1 1 11 VAL CG2 C -18.791 -23.352 -18.278 1.00 . A A . 11 VAL CG2 1 1
17 26186 1 1 11 VAL H H -18.494 -21.624 -20.530 1.00 . A A . 11 VAL H 1 1
17 26187 1 1 11 VAL HA H -20.961 -22.944 -19.883 1.00 . A A . 11 VAL HA 1 1
17 26188 1 1 11 VAL HB H -19.150 -21.263 -18.144 1.00 . A A . 11 VAL HB 1 1
17 26189 1 1 11 VAL HG11 H -20.509 -21.619 -16.400 1.00 . A A . 11 VAL HG11 1 1
17 26190 1 1 11 VAL HG12 H -21.742 -21.951 -17.618 1.00 . A A . 11 VAL HG12 1 1
17 26191 1 1 11 VAL HG13 H -20.847 -23.281 -16.881 1.00 . A A . 11 VAL HG13 1 1
17 26192 1 1 11 VAL HG21 H -17.775 -23.007 -18.156 1.00 . A A . 11 VAL HG21 1 1
17 26193 1 1 11 VAL HG22 H -19.056 -23.992 -17.448 1.00 . A A . 11 VAL HG22 1 1
17 26194 1 1 11 VAL HG23 H -18.875 -23.907 -19.200 1.00 . A A . 11 VAL HG23 1 1
17 26195 1 1 11 VAL N N -19.403 -21.910 -20.760 1.00 . A A . 11 VAL N 1 1
17 26196 1 1 11 VAL O O -21.066 -19.816 -19.099 1.00 . A A . 11 VAL O 1 1
17 26197 1 1 12 GLU C C -23.975 -19.568 -19.040 1.00 . A A . 12 GLU C 1 1
17 26198 1 1 12 GLU CA C -23.490 -19.953 -20.434 1.00 . A A . 12 GLU CA 1 1
17 26199 1 1 12 GLU CB C -24.676 -20.396 -21.294 1.00 . A A . 12 GLU CB 1 1
17 26200 1 1 12 GLU CD C -26.646 -21.967 -21.459 1.00 . A A . 12 GLU CD 1 1
17 26201 1 1 12 GLU CG C -25.267 -21.730 -20.874 1.00 . A A . 12 GLU CG 1 1
17 26202 1 1 12 GLU H H -22.663 -21.863 -20.819 1.00 . A A . 12 GLU H 1 1
17 26203 1 1 12 GLU HA H -23.027 -19.092 -20.892 1.00 . A A . 12 GLU HA 1 1
17 26204 1 1 12 GLU HB2 H -25.450 -19.646 -21.232 1.00 . A A . 12 GLU HB2 1 1
17 26205 1 1 12 GLU HB3 H -24.349 -20.478 -22.320 1.00 . A A . 12 GLU HB3 1 1
17 26206 1 1 12 GLU HG2 H -24.612 -22.521 -21.206 1.00 . A A . 12 GLU HG2 1 1
17 26207 1 1 12 GLU HG3 H -25.341 -21.754 -19.797 1.00 . A A . 12 GLU HG3 1 1
17 26208 1 1 12 GLU N N -22.491 -21.013 -20.363 1.00 . A A . 12 GLU N 1 1
17 26209 1 1 12 GLU O O -24.439 -20.414 -18.277 1.00 . A A . 12 GLU O 1 1
17 26210 1 1 12 GLU OE1 O -27.248 -20.999 -21.969 1.00 . A A . 12 GLU OE1 1 1
17 26211 1 1 12 GLU OE2 O -27.124 -23.120 -21.407 1.00 . A A . 12 GLU OE2 1 1
17 26212 1 1 13 ASN C C -24.263 -16.261 -17.377 1.00 . A A . 13 ASN C 1 1
17 26213 1 1 13 ASN CA C -24.287 -17.786 -17.411 1.00 . A A . 13 ASN CA 1 1
17 26214 1 1 13 ASN CB C -23.386 -18.346 -16.308 1.00 . A A . 13 ASN CB 1 1
17 26215 1 1 13 ASN CG C -22.141 -17.507 -16.098 1.00 . A A . 13 ASN CG 1 1
17 26216 1 1 13 ASN H H -23.483 -17.657 -19.365 1.00 . A A . 13 ASN H 1 1
17 26217 1 1 13 ASN HA H -25.299 -18.122 -17.242 1.00 . A A . 13 ASN HA 1 1
17 26218 1 1 13 ASN HB2 H -23.938 -18.374 -15.380 1.00 . A A . 13 ASN HB2 1 1
17 26219 1 1 13 ASN HB3 H -23.083 -19.348 -16.573 1.00 . A A . 13 ASN HB3 1 1
17 26220 1 1 13 ASN HD21 H -21.178 -18.539 -17.499 1.00 . A A . 13 ASN HD21 1 1
17 26221 1 1 13 ASN HD22 H -20.273 -17.279 -16.739 1.00 . A A . 13 ASN HD22 1 1
17 26222 1 1 13 ASN N N -23.862 -18.284 -18.714 1.00 . A A . 13 ASN N 1 1
17 26223 1 1 13 ASN ND2 N -21.091 -17.805 -16.855 1.00 . A A . 13 ASN ND2 1 1
17 26224 1 1 13 ASN O O -23.622 -15.620 -18.211 1.00 . A A . 13 ASN O 1 1
17 26225 1 1 13 ASN OD1 O -22.123 -16.601 -15.264 1.00 . A A . 13 ASN OD1 1 1
17 26226 1 1 14 LYS C C -23.626 -13.627 -16.304 1.00 . A A . 14 LYS C 1 1
17 26227 1 1 14 LYS CA C -25.024 -14.235 -16.262 1.00 . A A . 14 LYS CA 1 1
17 26228 1 1 14 LYS CB C -25.716 -13.861 -14.949 1.00 . A A . 14 LYS CB 1 1
17 26229 1 1 14 LYS CD C -28.164 -13.493 -15.373 1.00 . A A . 14 LYS CD 1 1
17 26230 1 1 14 LYS CE C -29.513 -13.695 -14.700 1.00 . A A . 14 LYS CE 1 1
17 26231 1 1 14 LYS CG C -27.114 -14.438 -14.812 1.00 . A A . 14 LYS CG 1 1
17 26232 1 1 14 LYS H H -25.456 -16.249 -15.773 1.00 . A A . 14 LYS H 1 1
17 26233 1 1 14 LYS HA H -25.599 -13.842 -17.087 1.00 . A A . 14 LYS HA 1 1
17 26234 1 1 14 LYS HB2 H -25.118 -14.223 -14.126 1.00 . A A . 14 LYS HB2 1 1
17 26235 1 1 14 LYS HB3 H -25.785 -12.785 -14.887 1.00 . A A . 14 LYS HB3 1 1
17 26236 1 1 14 LYS HD2 H -27.843 -12.475 -15.211 1.00 . A A . 14 LYS HD2 1 1
17 26237 1 1 14 LYS HD3 H -28.270 -13.675 -16.434 1.00 . A A . 14 LYS HD3 1 1
17 26238 1 1 14 LYS HE2 H -30.263 -13.154 -15.255 1.00 . A A . 14 LYS HE2 1 1
17 26239 1 1 14 LYS HE3 H -29.750 -14.749 -14.708 1.00 . A A . 14 LYS HE3 1 1
17 26240 1 1 14 LYS HG2 H -27.163 -15.373 -15.351 1.00 . A A . 14 LYS HG2 1 1
17 26241 1 1 14 LYS HG3 H -27.321 -14.611 -13.766 1.00 . A A . 14 LYS HG3 1 1
17 26242 1 1 14 LYS HZ1 H -29.561 -12.172 -13.271 1.00 . A A . 14 LYS HZ1 1 1
17 26243 1 1 14 LYS HZ2 H -28.634 -13.511 -12.814 1.00 . A A . 14 LYS HZ2 1 1
17 26244 1 1 14 LYS HZ3 H -30.323 -13.600 -12.777 1.00 . A A . 14 LYS HZ3 1 1
17 26245 1 1 14 LYS N N -24.965 -15.685 -16.407 1.00 . A A . 14 LYS N 1 1
17 26246 1 1 14 LYS NZ N -29.508 -13.211 -13.292 1.00 . A A . 14 LYS NZ 1 1
17 26247 1 1 14 LYS O O -22.645 -14.280 -15.950 1.00 . A A . 14 LYS O 1 1
17 26248 1 1 15 GLU C C -22.137 -10.634 -15.718 1.00 . A A . 15 GLU C 1 1
17 26249 1 1 15 GLU CA C -22.265 -11.678 -16.824 1.00 . A A . 15 GLU CA 1 1
17 26250 1 1 15 GLU CB C -22.114 -11.009 -18.192 1.00 . A A . 15 GLU CB 1 1
17 26251 1 1 15 GLU CD C -24.210 -9.601 -18.251 1.00 . A A . 15 GLU CD 1 1
17 26252 1 1 15 GLU CG C -22.694 -9.606 -18.250 1.00 . A A . 15 GLU CG 1 1
17 26253 1 1 15 GLU H H -24.362 -11.905 -17.006 1.00 . A A . 15 GLU H 1 1
17 26254 1 1 15 GLU HA H -21.481 -12.410 -16.703 1.00 . A A . 15 GLU HA 1 1
17 26255 1 1 15 GLU HB2 H -21.064 -10.953 -18.438 1.00 . A A . 15 GLU HB2 1 1
17 26256 1 1 15 GLU HB3 H -22.616 -11.614 -18.932 1.00 . A A . 15 GLU HB3 1 1
17 26257 1 1 15 GLU HG2 H -22.348 -9.051 -17.391 1.00 . A A . 15 GLU HG2 1 1
17 26258 1 1 15 GLU HG3 H -22.346 -9.123 -19.152 1.00 . A A . 15 GLU HG3 1 1
17 26259 1 1 15 GLU N N -23.544 -12.373 -16.737 1.00 . A A . 15 GLU N 1 1
17 26260 1 1 15 GLU O O -23.113 -9.980 -15.350 1.00 . A A . 15 GLU O 1 1
17 26261 1 1 15 GLU OE1 O -24.803 -9.963 -19.289 1.00 . A A . 15 GLU OE1 1 1
17 26262 1 1 15 GLU OE2 O -24.804 -9.234 -17.216 1.00 . A A . 15 GLU OE2 1 1
17 26263 1 1 16 VAL C C -19.285 -8.896 -14.274 1.00 . A A . 16 VAL C 1 1
17 26264 1 1 16 VAL CA C -20.669 -9.519 -14.128 1.00 . A A . 16 VAL CA 1 1
17 26265 1 1 16 VAL CB C -20.782 -10.173 -12.738 1.00 . A A . 16 VAL CB 1 1
17 26266 1 1 16 VAL CG1 C -19.712 -11.240 -12.561 1.00 . A A . 16 VAL CG1 1 1
17 26267 1 1 16 VAL CG2 C -20.682 -9.120 -11.645 1.00 . A A . 16 VAL CG2 1 1
17 26268 1 1 16 VAL H H -20.187 -11.033 -15.527 1.00 . A A . 16 VAL H 1 1
17 26269 1 1 16 VAL HA H -21.413 -8.739 -14.198 1.00 . A A . 16 VAL HA 1 1
17 26270 1 1 16 VAL HB H -21.749 -10.649 -12.664 1.00 . A A . 16 VAL HB 1 1
17 26271 1 1 16 VAL HG11 H -18.747 -10.826 -12.816 1.00 . A A . 16 VAL HG11 1 1
17 26272 1 1 16 VAL HG12 H -19.703 -11.574 -11.534 1.00 . A A . 16 VAL HG12 1 1
17 26273 1 1 16 VAL HG13 H -19.927 -12.076 -13.211 1.00 . A A . 16 VAL HG13 1 1
17 26274 1 1 16 VAL HG21 H -19.747 -9.236 -11.119 1.00 . A A . 16 VAL HG21 1 1
17 26275 1 1 16 VAL HG22 H -20.727 -8.135 -12.088 1.00 . A A . 16 VAL HG22 1 1
17 26276 1 1 16 VAL HG23 H -21.502 -9.240 -10.953 1.00 . A A . 16 VAL HG23 1 1
17 26277 1 1 16 VAL N N -20.926 -10.483 -15.192 1.00 . A A . 16 VAL N 1 1
17 26278 1 1 16 VAL O O -18.342 -9.550 -14.720 1.00 . A A . 16 VAL O 1 1
17 26279 1 1 17 TYR C C -17.178 -6.919 -12.641 1.00 . A A . 17 TYR C 1 1
17 26280 1 1 17 TYR CA C -17.901 -6.916 -13.984 1.00 . A A . 17 TYR CA 1 1
17 26281 1 1 17 TYR CB C -18.132 -5.477 -14.448 1.00 . A A . 17 TYR CB 1 1
17 26282 1 1 17 TYR CD1 C -19.064 -6.438 -16.590 1.00 . A A . 17 TYR CD1 1 1
17 26283 1 1 17 TYR CD2 C -19.666 -4.208 -16.002 1.00 . A A . 17 TYR CD2 1 1
17 26284 1 1 17 TYR CE1 C -19.826 -6.346 -17.738 1.00 . A A . 17 TYR CE1 1 1
17 26285 1 1 17 TYR CE2 C -20.433 -4.108 -17.147 1.00 . A A . 17 TYR CE2 1 1
17 26286 1 1 17 TYR CG C -18.969 -5.372 -15.703 1.00 . A A . 17 TYR CG 1 1
17 26287 1 1 17 TYR CZ C -20.509 -5.179 -18.012 1.00 . A A . 17 TYR CZ 1 1
17 26288 1 1 17 TYR H H -19.957 -7.160 -13.547 1.00 . A A . 17 TYR H 1 1
17 26289 1 1 17 TYR HA H -17.286 -7.424 -14.712 1.00 . A A . 17 TYR HA 1 1
17 26290 1 1 17 TYR HB2 H -18.638 -4.931 -13.667 1.00 . A A . 17 TYR HB2 1 1
17 26291 1 1 17 TYR HB3 H -17.178 -5.012 -14.646 1.00 . A A . 17 TYR HB3 1 1
17 26292 1 1 17 TYR HD1 H -18.528 -7.350 -16.372 1.00 . A A . 17 TYR HD1 1 1
17 26293 1 1 17 TYR HD2 H -19.604 -3.370 -15.322 1.00 . A A . 17 TYR HD2 1 1
17 26294 1 1 17 TYR HE1 H -19.887 -7.185 -18.415 1.00 . A A . 17 TYR HE1 1 1
17 26295 1 1 17 TYR HE2 H -20.967 -3.194 -17.362 1.00 . A A . 17 TYR HE2 1 1
17 26296 1 1 17 TYR HH H -20.859 -5.593 -19.857 1.00 . A A . 17 TYR HH 1 1
17 26297 1 1 17 TYR N N -19.170 -7.629 -13.894 1.00 . A A . 17 TYR N 1 1
17 26298 1 1 17 TYR O O -17.591 -6.241 -11.700 1.00 . A A . 17 TYR O 1 1
17 26299 1 1 17 TYR OH O -21.271 -5.085 -19.154 1.00 . A A . 17 TYR OH 1 1
17 26300 1 1 18 GLN C C -14.059 -6.917 -11.421 1.00 . A A . 18 GLN C 1 1
17 26301 1 1 18 GLN CA C -15.315 -7.778 -11.333 1.00 . A A . 18 GLN CA 1 1
17 26302 1 1 18 GLN CB C -14.932 -9.233 -11.055 1.00 . A A . 18 GLN CB 1 1
17 26303 1 1 18 GLN CD C -15.970 -11.450 -10.431 1.00 . A A . 18 GLN CD 1 1
17 26304 1 1 18 GLN CG C -15.918 -9.961 -10.155 1.00 . A A . 18 GLN CG 1 1
17 26305 1 1 18 GLN H H -15.817 -8.203 -13.344 1.00 . A A . 18 GLN H 1 1
17 26306 1 1 18 GLN HA H -15.928 -7.416 -10.522 1.00 . A A . 18 GLN HA 1 1
17 26307 1 1 18 GLN HB2 H -14.874 -9.763 -11.993 1.00 . A A . 18 GLN HB2 1 1
17 26308 1 1 18 GLN HB3 H -13.962 -9.253 -10.579 1.00 . A A . 18 GLN HB3 1 1
17 26309 1 1 18 GLN HE21 H -14.445 -11.758 -9.193 1.00 . A A . 18 GLN HE21 1 1
17 26310 1 1 18 GLN HE22 H -15.089 -13.168 -9.956 1.00 . A A . 18 GLN HE22 1 1
17 26311 1 1 18 GLN HG2 H -15.625 -9.811 -9.126 1.00 . A A . 18 GLN HG2 1 1
17 26312 1 1 18 GLN HG3 H -16.902 -9.545 -10.312 1.00 . A A . 18 GLN HG3 1 1
17 26313 1 1 18 GLN N N -16.096 -7.687 -12.560 1.00 . A A . 18 GLN N 1 1
17 26314 1 1 18 GLN NE2 N -15.078 -12.202 -9.797 1.00 . A A . 18 GLN NE2 1 1
17 26315 1 1 18 GLN O O -13.513 -6.707 -12.504 1.00 . A A . 18 GLN O 1 1
17 26316 1 1 18 GLN OE1 O -16.803 -11.921 -11.206 1.00 . A A . 18 GLN OE1 1 1
17 26317 1 1 19 CYS C C -11.150 -6.425 -10.355 1.00 . A A . 19 CYS C 1 1
17 26318 1 1 19 CYS CA C -12.415 -5.583 -10.221 1.00 . A A . 19 CYS CA 1 1
17 26319 1 1 19 CYS CB C -12.380 -4.794 -8.910 1.00 . A A . 19 CYS CB 1 1
17 26320 1 1 19 CYS H H -14.085 -6.625 -9.442 1.00 . A A . 19 CYS H 1 1
17 26321 1 1 19 CYS HA H -12.460 -4.889 -11.047 1.00 . A A . 19 CYS HA 1 1
17 26322 1 1 19 CYS HB2 H -13.226 -4.124 -8.879 1.00 . A A . 19 CYS HB2 1 1
17 26323 1 1 19 CYS HB3 H -12.443 -5.484 -8.082 1.00 . A A . 19 CYS HB3 1 1
17 26324 1 1 19 CYS N N -13.606 -6.422 -10.274 1.00 . A A . 19 CYS N 1 1
17 26325 1 1 19 CYS O O -11.022 -7.476 -9.727 1.00 . A A . 19 CYS O 1 1
17 26326 1 1 19 CYS SG S -10.874 -3.793 -8.685 1.00 . A A . 19 CYS SG 1 1
17 26327 1 1 20 ARG C C -7.962 -6.351 -10.288 1.00 . A A . 20 ARG C 1 1
17 26328 1 1 20 ARG CA C -8.963 -6.665 -11.395 1.00 . A A . 20 ARG CA 1 1
17 26329 1 1 20 ARG CB C -8.370 -6.291 -12.755 1.00 . A A . 20 ARG CB 1 1
17 26330 1 1 20 ARG CD C -9.070 -8.314 -14.071 1.00 . A A . 20 ARG CD 1 1
17 26331 1 1 20 ARG CG C -9.180 -6.804 -13.935 1.00 . A A . 20 ARG CG 1 1
17 26332 1 1 20 ARG CZ C -7.953 -8.754 -16.216 1.00 . A A . 20 ARG CZ 1 1
17 26333 1 1 20 ARG H H -10.378 -5.112 -11.651 1.00 . A A . 20 ARG H 1 1
17 26334 1 1 20 ARG HA H -9.174 -7.724 -11.384 1.00 . A A . 20 ARG HA 1 1
17 26335 1 1 20 ARG HB2 H -8.313 -5.215 -12.826 1.00 . A A . 20 ARG HB2 1 1
17 26336 1 1 20 ARG HB3 H -7.374 -6.701 -12.825 1.00 . A A . 20 ARG HB3 1 1
17 26337 1 1 20 ARG HD2 H -8.962 -8.745 -13.087 1.00 . A A . 20 ARG HD2 1 1
17 26338 1 1 20 ARG HD3 H -9.974 -8.687 -14.529 1.00 . A A . 20 ARG HD3 1 1
17 26339 1 1 20 ARG HE H -7.099 -8.951 -14.425 1.00 . A A . 20 ARG HE 1 1
17 26340 1 1 20 ARG HG2 H -10.217 -6.541 -13.789 1.00 . A A . 20 ARG HG2 1 1
17 26341 1 1 20 ARG HG3 H -8.813 -6.342 -14.839 1.00 . A A . 20 ARG HG3 1 1
17 26342 1 1 20 ARG HH11 H -9.875 -8.152 -16.367 1.00 . A A . 20 ARG HH11 1 1
17 26343 1 1 20 ARG HH12 H -9.076 -8.465 -17.872 1.00 . A A . 20 ARG HH12 1 1
17 26344 1 1 20 ARG HH21 H -6.035 -9.367 -16.399 1.00 . A A . 20 ARG HH21 1 1
17 26345 1 1 20 ARG HH22 H -6.892 -9.157 -17.889 1.00 . A A . 20 ARG HH22 1 1
17 26346 1 1 20 ARG N N -10.218 -5.955 -11.178 1.00 . A A . 20 ARG N 1 1
17 26347 1 1 20 ARG NE N -7.926 -8.709 -14.889 1.00 . A A . 20 ARG NE 1 1
17 26348 1 1 20 ARG NH1 N -9.059 -8.431 -16.872 1.00 . A A . 20 ARG NH1 1 1
17 26349 1 1 20 ARG NH2 N -6.871 -9.123 -16.890 1.00 . A A . 20 ARG NH2 1 1
17 26350 1 1 20 ARG O O -6.752 -6.501 -10.469 1.00 . A A . 20 ARG O 1 1
17 26351 1 1 21 LEU C C -8.031 -6.372 -6.767 1.00 . A A . 21 LEU C 1 1
17 26352 1 1 21 LEU CA C -7.623 -5.579 -8.004 1.00 . A A . 21 LEU CA 1 1
17 26353 1 1 21 LEU CB C -7.699 -4.080 -7.711 1.00 . A A . 21 LEU CB 1 1
17 26354 1 1 21 LEU CD1 C -7.921 -1.719 -8.524 1.00 . A A . 21 LEU CD1 1 1
17 26355 1 1 21 LEU CD2 C -6.236 -3.245 -9.567 1.00 . A A . 21 LEU CD2 1 1
17 26356 1 1 21 LEU CG C -7.612 -3.153 -8.924 1.00 . A A . 21 LEU CG 1 1
17 26357 1 1 21 LEU H H -9.443 -5.816 -9.058 1.00 . A A . 21 LEU H 1 1
17 26358 1 1 21 LEU HA H -6.607 -5.836 -8.263 1.00 . A A . 21 LEU HA 1 1
17 26359 1 1 21 LEU HB2 H -8.638 -3.887 -7.215 1.00 . A A . 21 LEU HB2 1 1
17 26360 1 1 21 LEU HB3 H -6.885 -3.832 -7.045 1.00 . A A . 21 LEU HB3 1 1
17 26361 1 1 21 LEU HD11 H -8.977 -1.621 -8.324 1.00 . A A . 21 LEU HD11 1 1
17 26362 1 1 21 LEU HD12 H -7.644 -1.053 -9.328 1.00 . A A . 21 LEU HD12 1 1
17 26363 1 1 21 LEU HD13 H -7.360 -1.464 -7.637 1.00 . A A . 21 LEU HD13 1 1
17 26364 1 1 21 LEU HD21 H -5.492 -3.410 -8.802 1.00 . A A . 21 LEU HD21 1 1
17 26365 1 1 21 LEU HD22 H -6.019 -2.322 -10.086 1.00 . A A . 21 LEU HD22 1 1
17 26366 1 1 21 LEU HD23 H -6.220 -4.065 -10.269 1.00 . A A . 21 LEU HD23 1 1
17 26367 1 1 21 LEU HG H -8.346 -3.460 -9.657 1.00 . A A . 21 LEU HG 1 1
17 26368 1 1 21 LEU N N -8.472 -5.915 -9.142 1.00 . A A . 21 LEU N 1 1
17 26369 1 1 21 LEU O O -7.186 -6.932 -6.068 1.00 . A A . 21 LEU O 1 1
17 26370 1 1 22 CYS C C -10.868 -8.198 -5.786 1.00 . A A . 22 CYS C 1 1
17 26371 1 1 22 CYS CA C -9.855 -7.144 -5.351 1.00 . A A . 22 CYS CA 1 1
17 26372 1 1 22 CYS CB C -10.505 -6.174 -4.362 1.00 . A A . 22 CYS CB 1 1
17 26373 1 1 22 CYS H H -9.958 -5.951 -7.097 1.00 . A A . 22 CYS H 1 1
17 26374 1 1 22 CYS HA H -9.026 -7.637 -4.866 1.00 . A A . 22 CYS HA 1 1
17 26375 1 1 22 CYS HB2 H -10.983 -6.740 -3.576 1.00 . A A . 22 CYS HB2 1 1
17 26376 1 1 22 CYS HB3 H -9.740 -5.544 -3.932 1.00 . A A . 22 CYS HB3 1 1
17 26377 1 1 22 CYS N N -9.333 -6.418 -6.503 1.00 . A A . 22 CYS N 1 1
17 26378 1 1 22 CYS O O -11.296 -9.029 -4.987 1.00 . A A . 22 CYS O 1 1
17 26379 1 1 22 CYS SG S -11.765 -5.088 -5.105 1.00 . A A . 22 CYS SG 1 1
17 26380 1 1 23 ASN C C -13.579 -8.923 -6.959 1.00 . A A . 23 ASN C 1 1
17 26381 1 1 23 ASN CA C -12.209 -9.109 -7.602 1.00 . A A . 23 ASN CA 1 1
17 26382 1 1 23 ASN CB C -11.720 -10.542 -7.382 1.00 . A A . 23 ASN CB 1 1
17 26383 1 1 23 ASN CG C -10.358 -10.791 -8.000 1.00 . A A . 23 ASN CG 1 1
17 26384 1 1 23 ASN H H -10.869 -7.471 -7.649 1.00 . A A . 23 ASN H 1 1
17 26385 1 1 23 ASN HA H -12.293 -8.927 -8.663 1.00 . A A . 23 ASN HA 1 1
17 26386 1 1 23 ASN HB2 H -11.652 -10.734 -6.320 1.00 . A A . 23 ASN HB2 1 1
17 26387 1 1 23 ASN HB3 H -12.427 -11.230 -7.822 1.00 . A A . 23 ASN HB3 1 1
17 26388 1 1 23 ASN HD21 H -11.211 -11.446 -9.673 1.00 . A A . 23 ASN HD21 1 1
17 26389 1 1 23 ASN HD22 H -9.483 -11.448 -9.660 1.00 . A A . 23 ASN HD22 1 1
17 26390 1 1 23 ASN N N -11.246 -8.158 -7.060 1.00 . A A . 23 ASN N 1 1
17 26391 1 1 23 ASN ND2 N -10.350 -11.277 -9.236 1.00 . A A . 23 ASN ND2 1 1
17 26392 1 1 23 ASN O O -14.208 -9.886 -6.523 1.00 . A A . 23 ASN O 1 1
17 26393 1 1 23 ASN OD1 O -9.326 -10.548 -7.375 1.00 . A A . 23 ASN OD1 1 1
17 26394 1 1 24 ALA C C -16.377 -7.104 -7.400 1.00 . A A . 24 ALA C 1 1
17 26395 1 1 24 ALA CA C -15.334 -7.363 -6.318 1.00 . A A . 24 ALA CA 1 1
17 26396 1 1 24 ALA CB C -15.218 -6.160 -5.395 1.00 . A A . 24 ALA CB 1 1
17 26397 1 1 24 ALA H H -13.489 -6.950 -7.270 1.00 . A A . 24 ALA H 1 1
17 26398 1 1 24 ALA HA H -15.646 -8.211 -5.727 1.00 . A A . 24 ALA HA 1 1
17 26399 1 1 24 ALA HB1 H -14.177 -5.978 -5.170 1.00 . A A . 24 ALA HB1 1 1
17 26400 1 1 24 ALA HB2 H -15.639 -5.292 -5.880 1.00 . A A . 24 ALA HB2 1 1
17 26401 1 1 24 ALA HB3 H -15.756 -6.356 -4.479 1.00 . A A . 24 ALA HB3 1 1
17 26402 1 1 24 ALA N N -14.037 -7.676 -6.905 1.00 . A A . 24 ALA N 1 1
17 26403 1 1 24 ALA O O -16.213 -6.215 -8.236 1.00 . A A . 24 ALA O 1 1
17 26404 1 1 25 LYS C C -19.088 -6.325 -8.340 1.00 . A A . 25 LYS C 1 1
17 26405 1 1 25 LYS CA C -18.523 -7.742 -8.356 1.00 . A A . 25 LYS CA 1 1
17 26406 1 1 25 LYS CB C -19.639 -8.750 -8.073 1.00 . A A . 25 LYS CB 1 1
17 26407 1 1 25 LYS CD C -20.443 -11.126 -8.215 1.00 . A A . 25 LYS CD 1 1
17 26408 1 1 25 LYS CE C -20.047 -12.570 -8.480 1.00 . A A . 25 LYS CE 1 1
17 26409 1 1 25 LYS CG C -19.276 -10.179 -8.438 1.00 . A A . 25 LYS CG 1 1
17 26410 1 1 25 LYS H H -17.525 -8.577 -6.687 1.00 . A A . 25 LYS H 1 1
17 26411 1 1 25 LYS HA H -18.110 -7.941 -9.333 1.00 . A A . 25 LYS HA 1 1
17 26412 1 1 25 LYS HB2 H -19.877 -8.719 -7.020 1.00 . A A . 25 LYS HB2 1 1
17 26413 1 1 25 LYS HB3 H -20.515 -8.468 -8.639 1.00 . A A . 25 LYS HB3 1 1
17 26414 1 1 25 LYS HD2 H -20.776 -11.038 -7.192 1.00 . A A . 25 LYS HD2 1 1
17 26415 1 1 25 LYS HD3 H -21.248 -10.854 -8.883 1.00 . A A . 25 LYS HD3 1 1
17 26416 1 1 25 LYS HE2 H -19.288 -12.587 -9.246 1.00 . A A . 25 LYS HE2 1 1
17 26417 1 1 25 LYS HE3 H -19.648 -12.993 -7.569 1.00 . A A . 25 LYS HE3 1 1
17 26418 1 1 25 LYS HG2 H -18.992 -10.213 -9.480 1.00 . A A . 25 LYS HG2 1 1
17 26419 1 1 25 LYS HG3 H -18.443 -10.496 -7.826 1.00 . A A . 25 LYS HG3 1 1
17 26420 1 1 25 LYS HZ1 H -20.875 -14.299 -9.310 1.00 . A A . 25 LYS HZ1 1 1
17 26421 1 1 25 LYS HZ2 H -21.735 -12.887 -9.668 1.00 . A A . 25 LYS HZ2 1 1
17 26422 1 1 25 LYS HZ3 H -21.844 -13.575 -8.126 1.00 . A A . 25 LYS HZ3 1 1
17 26423 1 1 25 LYS N N -17.451 -7.886 -7.378 1.00 . A A . 25 LYS N 1 1
17 26424 1 1 25 LYS NZ N -21.206 -13.390 -8.927 1.00 . A A . 25 LYS NZ 1 1
17 26425 1 1 25 LYS O O -19.568 -5.849 -7.310 1.00 . A A . 25 LYS O 1 1
17 26426 1 1 26 LEU C C -21.017 -4.293 -9.963 1.00 . A A . 26 LEU C 1 1
17 26427 1 1 26 LEU CA C -19.534 -4.293 -9.604 1.00 . A A . 26 LEU CA 1 1
17 26428 1 1 26 LEU CB C -18.741 -3.523 -10.661 1.00 . A A . 26 LEU CB 1 1
17 26429 1 1 26 LEU CD1 C -17.774 -2.019 -8.904 1.00 . A A . 26 LEU CD1 1 1
17 26430 1 1 26 LEU CD2 C -16.363 -3.815 -9.924 1.00 . A A . 26 LEU CD2 1 1
17 26431 1 1 26 LEU CG C -17.481 -2.812 -10.168 1.00 . A A . 26 LEU CG 1 1
17 26432 1 1 26 LEU H H -18.633 -6.088 -10.272 1.00 . A A . 26 LEU H 1 1
17 26433 1 1 26 LEU HA H -19.408 -3.809 -8.647 1.00 . A A . 26 LEU HA 1 1
17 26434 1 1 26 LEU HB2 H -18.448 -4.222 -11.429 1.00 . A A . 26 LEU HB2 1 1
17 26435 1 1 26 LEU HB3 H -19.398 -2.777 -11.087 1.00 . A A . 26 LEU HB3 1 1
17 26436 1 1 26 LEU HD11 H -17.383 -2.548 -8.048 1.00 . A A . 26 LEU HD11 1 1
17 26437 1 1 26 LEU HD12 H -18.842 -1.898 -8.795 1.00 . A A . 26 LEU HD12 1 1
17 26438 1 1 26 LEU HD13 H -17.307 -1.047 -8.972 1.00 . A A . 26 LEU HD13 1 1
17 26439 1 1 26 LEU HD21 H -16.274 -4.002 -8.864 1.00 . A A . 26 LEU HD21 1 1
17 26440 1 1 26 LEU HD22 H -15.432 -3.416 -10.298 1.00 . A A . 26 LEU HD22 1 1
17 26441 1 1 26 LEU HD23 H -16.591 -4.739 -10.435 1.00 . A A . 26 LEU HD23 1 1
17 26442 1 1 26 LEU HG H -17.147 -2.117 -10.927 1.00 . A A . 26 LEU HG 1 1
17 26443 1 1 26 LEU N N -19.027 -5.656 -9.486 1.00 . A A . 26 LEU N 1 1
17 26444 1 1 26 LEU O O -21.653 -5.345 -10.015 1.00 . A A . 26 LEU O 1 1
17 26445 1 1 27 SER C C -23.125 -2.603 -12.038 1.00 . A A . 27 SER C 1 1
17 26446 1 1 27 SER CA C -22.968 -2.967 -10.565 1.00 . A A . 27 SER CA 1 1
17 26447 1 1 27 SER CB C -23.633 -1.902 -9.691 1.00 . A A . 27 SER CB 1 1
17 26448 1 1 27 SER H H -21.000 -2.302 -10.154 1.00 . A A . 27 SER H 1 1
17 26449 1 1 27 SER HA H -23.448 -3.918 -10.388 1.00 . A A . 27 SER HA 1 1
17 26450 1 1 27 SER HB2 H -23.461 -2.135 -8.651 1.00 . A A . 27 SER HB2 1 1
17 26451 1 1 27 SER HB3 H -23.206 -0.936 -9.919 1.00 . A A . 27 SER HB3 1 1
17 26452 1 1 27 SER HG H -25.227 -2.240 -10.778 1.00 . A A . 27 SER HG 1 1
17 26453 1 1 27 SER N N -21.560 -3.105 -10.212 1.00 . A A . 27 SER N 1 1
17 26454 1 1 27 SER O O -24.215 -2.707 -12.602 1.00 . A A . 27 SER O 1 1
17 26455 1 1 27 SER OG O -25.030 -1.851 -9.923 1.00 . A A . 27 SER OG 1 1
17 26456 1 1 28 SER C C -20.642 -1.429 -14.543 1.00 . A A . 28 SER C 1 1
17 26457 1 1 28 SER CA C -22.044 -1.792 -14.063 1.00 . A A . 28 SER CA 1 1
17 26458 1 1 28 SER CB C -22.992 -0.611 -14.281 1.00 . A A . 28 SER CB 1 1
17 26459 1 1 28 SER H H -21.190 -2.115 -12.153 1.00 . A A . 28 SER H 1 1
17 26460 1 1 28 SER HA H -22.400 -2.638 -14.633 1.00 . A A . 28 SER HA 1 1
17 26461 1 1 28 SER HB2 H -22.973 0.027 -13.411 1.00 . A A . 28 SER HB2 1 1
17 26462 1 1 28 SER HB3 H -22.670 -0.050 -15.146 1.00 . A A . 28 SER HB3 1 1
17 26463 1 1 28 SER HG H -24.314 -1.819 -15.075 1.00 . A A . 28 SER HG 1 1
17 26464 1 1 28 SER N N -22.029 -2.176 -12.656 1.00 . A A . 28 SER N 1 1
17 26465 1 1 28 SER O O -19.728 -1.238 -13.739 1.00 . A A . 28 SER O 1 1
17 26466 1 1 28 SER OG O -24.321 -1.056 -14.493 1.00 . A A . 28 SER OG 1 1
17 26467 1 1 29 LEU C C -18.587 0.230 -15.768 1.00 . A A . 29 LEU C 1 1
17 26468 1 1 29 LEU CA C -19.189 -0.996 -16.447 1.00 . A A . 29 LEU CA 1 1
17 26469 1 1 29 LEU CB C -19.343 -0.738 -17.947 1.00 . A A . 29 LEU CB 1 1
17 26470 1 1 29 LEU CD1 C -17.890 -2.575 -18.840 1.00 . A A . 29 LEU CD1 1 1
17 26471 1 1 29 LEU CD2 C -18.317 -0.537 -20.225 1.00 . A A . 29 LEU CD2 1 1
17 26472 1 1 29 LEU CG C -18.129 -1.073 -18.814 1.00 . A A . 29 LEU CG 1 1
17 26473 1 1 29 LEU H H -21.245 -1.499 -16.447 1.00 . A A . 29 LEU H 1 1
17 26474 1 1 29 LEU HA H -18.527 -1.836 -16.300 1.00 . A A . 29 LEU HA 1 1
17 26475 1 1 29 LEU HB2 H -20.174 -1.329 -18.300 1.00 . A A . 29 LEU HB2 1 1
17 26476 1 1 29 LEU HB3 H -19.567 0.311 -18.080 1.00 . A A . 29 LEU HB3 1 1
17 26477 1 1 29 LEU HD11 H -18.810 -3.082 -19.086 1.00 . A A . 29 LEU HD11 1 1
17 26478 1 1 29 LEU HD12 H -17.547 -2.901 -17.869 1.00 . A A . 29 LEU HD12 1 1
17 26479 1 1 29 LEU HD13 H -17.140 -2.807 -19.582 1.00 . A A . 29 LEU HD13 1 1
17 26480 1 1 29 LEU HD21 H -17.654 -1.059 -20.900 1.00 . A A . 29 LEU HD21 1 1
17 26481 1 1 29 LEU HD22 H -18.088 0.519 -20.242 1.00 . A A . 29 LEU HD22 1 1
17 26482 1 1 29 LEU HD23 H -19.340 -0.689 -20.535 1.00 . A A . 29 LEU HD23 1 1
17 26483 1 1 29 LEU HG H -17.252 -0.603 -18.390 1.00 . A A . 29 LEU HG 1 1
17 26484 1 1 29 LEU N N -20.480 -1.336 -15.858 1.00 . A A . 29 LEU N 1 1
17 26485 1 1 29 LEU O O -17.398 0.253 -15.446 1.00 . A A . 29 LEU O 1 1
17 26486 1 1 30 LEU C C -18.358 2.183 -13.538 1.00 . A A . 30 LEU C 1 1
17 26487 1 1 30 LEU CA C -18.964 2.475 -14.907 1.00 . A A . 30 LEU CA 1 1
17 26488 1 1 30 LEU CB C -20.130 3.455 -14.763 1.00 . A A . 30 LEU CB 1 1
17 26489 1 1 30 LEU CD1 C -19.337 5.345 -16.206 1.00 . A A . 30 LEU CD1 1 1
17 26490 1 1 30 LEU CD2 C -20.942 5.789 -14.340 1.00 . A A . 30 LEU CD2 1 1
17 26491 1 1 30 LEU CG C -19.768 4.940 -14.805 1.00 . A A . 30 LEU CG 1 1
17 26492 1 1 30 LEU H H -20.350 1.169 -15.829 1.00 . A A . 30 LEU H 1 1
17 26493 1 1 30 LEU HA H -18.207 2.920 -15.536 1.00 . A A . 30 LEU HA 1 1
17 26494 1 1 30 LEU HB2 H -20.825 3.262 -15.565 1.00 . A A . 30 LEU HB2 1 1
17 26495 1 1 30 LEU HB3 H -20.612 3.258 -13.816 1.00 . A A . 30 LEU HB3 1 1
17 26496 1 1 30 LEU HD11 H -18.259 5.327 -16.270 1.00 . A A . 30 LEU HD11 1 1
17 26497 1 1 30 LEU HD12 H -19.694 6.342 -16.418 1.00 . A A . 30 LEU HD12 1 1
17 26498 1 1 30 LEU HD13 H -19.753 4.654 -16.924 1.00 . A A . 30 LEU HD13 1 1
17 26499 1 1 30 LEU HD21 H -21.123 6.576 -15.057 1.00 . A A . 30 LEU HD21 1 1
17 26500 1 1 30 LEU HD22 H -20.713 6.224 -13.378 1.00 . A A . 30 LEU HD22 1 1
17 26501 1 1 30 LEU HD23 H -21.823 5.170 -14.255 1.00 . A A . 30 LEU HD23 1 1
17 26502 1 1 30 LEU HG H -18.938 5.121 -14.136 1.00 . A A . 30 LEU HG 1 1
17 26503 1 1 30 LEU N N -19.414 1.246 -15.551 1.00 . A A . 30 LEU N 1 1
17 26504 1 1 30 LEU O O -17.195 2.494 -13.286 1.00 . A A . 30 LEU O 1 1
17 26505 1 1 31 GLU C C -17.306 0.618 -11.359 1.00 . A A . 31 GLU C 1 1
17 26506 1 1 31 GLU CA C -18.696 1.247 -11.318 1.00 . A A . 31 GLU CA 1 1
17 26507 1 1 31 GLU CB C -19.681 0.291 -10.642 1.00 . A A . 31 GLU CB 1 1
17 26508 1 1 31 GLU CD C -20.863 1.612 -8.843 1.00 . A A . 31 GLU CD 1 1
17 26509 1 1 31 GLU CG C -19.841 0.536 -9.151 1.00 . A A . 31 GLU CG 1 1
17 26510 1 1 31 GLU H H -20.073 1.360 -12.921 1.00 . A A . 31 GLU H 1 1
17 26511 1 1 31 GLU HA H -18.647 2.161 -10.746 1.00 . A A . 31 GLU HA 1 1
17 26512 1 1 31 GLU HB2 H -20.648 0.399 -11.110 1.00 . A A . 31 GLU HB2 1 1
17 26513 1 1 31 GLU HB3 H -19.334 -0.722 -10.783 1.00 . A A . 31 GLU HB3 1 1
17 26514 1 1 31 GLU HG2 H -20.156 -0.383 -8.679 1.00 . A A . 31 GLU HG2 1 1
17 26515 1 1 31 GLU HG3 H -18.887 0.838 -8.744 1.00 . A A . 31 GLU HG3 1 1
17 26516 1 1 31 GLU N N -19.155 1.582 -12.660 1.00 . A A . 31 GLU N 1 1
17 26517 1 1 31 GLU O O -16.514 0.778 -10.432 1.00 . A A . 31 GLU O 1 1
17 26518 1 1 31 GLU OE1 O -22.074 1.330 -8.952 1.00 . A A . 31 GLU OE1 1 1
17 26519 1 1 31 GLU OE2 O -20.451 2.738 -8.492 1.00 . A A . 31 GLU OE2 1 1
17 26520 1 1 32 GLN C C -14.633 0.268 -12.895 1.00 . A A . 32 GLN C 1 1
17 26521 1 1 32 GLN CA C -15.727 -0.754 -12.603 1.00 . A A . 32 GLN CA 1 1
17 26522 1 1 32 GLN CB C -15.792 -1.785 -13.731 1.00 . A A . 32 GLN CB 1 1
17 26523 1 1 32 GLN CD C -14.686 -3.743 -14.883 1.00 . A A . 32 GLN CD 1 1
17 26524 1 1 32 GLN CG C -14.632 -2.768 -13.724 1.00 . A A . 32 GLN CG 1 1
17 26525 1 1 32 GLN H H -17.693 -0.190 -13.146 1.00 . A A . 32 GLN H 1 1
17 26526 1 1 32 GLN HA H -15.493 -1.259 -11.678 1.00 . A A . 32 GLN HA 1 1
17 26527 1 1 32 GLN HB2 H -16.711 -2.345 -13.638 1.00 . A A . 32 GLN HB2 1 1
17 26528 1 1 32 GLN HB3 H -15.790 -1.267 -14.678 1.00 . A A . 32 GLN HB3 1 1
17 26529 1 1 32 GLN HE21 H -13.287 -4.870 -14.032 1.00 . A A . 32 GLN HE21 1 1
17 26530 1 1 32 GLN HE22 H -13.885 -5.435 -15.551 1.00 . A A . 32 GLN HE22 1 1
17 26531 1 1 32 GLN HG2 H -13.707 -2.214 -13.783 1.00 . A A . 32 GLN HG2 1 1
17 26532 1 1 32 GLN HG3 H -14.656 -3.327 -12.800 1.00 . A A . 32 GLN HG3 1 1
17 26533 1 1 32 GLN N N -17.020 -0.099 -12.441 1.00 . A A . 32 GLN N 1 1
17 26534 1 1 32 GLN NE2 N -13.870 -4.788 -14.816 1.00 . A A . 32 GLN NE2 1 1
17 26535 1 1 32 GLN O O -13.609 0.307 -12.214 1.00 . A A . 32 GLN O 1 1
17 26536 1 1 32 GLN OE1 O -15.454 -3.560 -15.828 1.00 . A A . 32 GLN OE1 1 1
17 26537 1 1 33 GLY C C -13.648 3.112 -13.170 1.00 . A A . 33 GLY C 1 1
17 26538 1 1 33 GLY CA C -13.880 2.103 -14.277 1.00 . A A . 33 GLY CA 1 1
17 26539 1 1 33 GLY H H -15.691 1.015 -14.421 1.00 . A A . 33 GLY H 1 1
17 26540 1 1 33 GLY HA2 H -12.944 1.617 -14.509 1.00 . A A . 33 GLY HA2 1 1
17 26541 1 1 33 GLY HA3 H -14.229 2.625 -15.156 1.00 . A A . 33 GLY HA3 1 1
17 26542 1 1 33 GLY N N -14.856 1.093 -13.913 1.00 . A A . 33 GLY N 1 1
17 26543 1 1 33 GLY O O -12.575 3.707 -13.077 1.00 . A A . 33 GLY O 1 1
17 26544 1 1 34 SER C C -13.994 3.581 -9.978 1.00 . A A . 34 SER C 1 1
17 26545 1 1 34 SER CA C -14.562 4.254 -11.224 1.00 . A A . 34 SER CA 1 1
17 26546 1 1 34 SER CB C -15.936 4.851 -10.915 1.00 . A A . 34 SER CB 1 1
17 26547 1 1 34 SER H H -15.489 2.802 -12.454 1.00 . A A . 34 SER H 1 1
17 26548 1 1 34 SER HA H -13.894 5.048 -11.526 1.00 . A A . 34 SER HA 1 1
17 26549 1 1 34 SER HB2 H -16.698 4.111 -11.108 1.00 . A A . 34 SER HB2 1 1
17 26550 1 1 34 SER HB3 H -15.973 5.143 -9.875 1.00 . A A . 34 SER HB3 1 1
17 26551 1 1 34 SER HG H -15.686 5.926 -12.533 1.00 . A A . 34 SER HG 1 1
17 26552 1 1 34 SER N N -14.658 3.306 -12.328 1.00 . A A . 34 SER N 1 1
17 26553 1 1 34 SER O O -13.093 4.112 -9.328 1.00 . A A . 34 SER O 1 1
17 26554 1 1 34 SER OG O -16.191 5.990 -11.719 1.00 . A A . 34 SER OG 1 1
17 26555 1 1 35 HIS C C -12.572 1.414 -8.546 1.00 . A A . 35 HIS C 1 1
17 26556 1 1 35 HIS CA C -14.076 1.662 -8.483 1.00 . A A . 35 HIS CA 1 1
17 26557 1 1 35 HIS CB C -14.821 0.330 -8.383 1.00 . A A . 35 HIS CB 1 1
17 26558 1 1 35 HIS CD2 C -13.205 -1.524 -7.561 1.00 . A A . 35 HIS CD2 1 1
17 26559 1 1 35 HIS CE1 C -13.901 -1.659 -5.487 1.00 . A A . 35 HIS CE1 1 1
17 26560 1 1 35 HIS CG C -14.208 -0.628 -7.409 1.00 . A A . 35 HIS CG 1 1
17 26561 1 1 35 HIS H H -15.244 2.038 -10.209 1.00 . A A . 35 HIS H 1 1
17 26562 1 1 35 HIS HA H -14.294 2.253 -7.607 1.00 . A A . 35 HIS HA 1 1
17 26563 1 1 35 HIS HB2 H -15.837 0.516 -8.069 1.00 . A A . 35 HIS HB2 1 1
17 26564 1 1 35 HIS HB3 H -14.830 -0.144 -9.355 1.00 . A A . 35 HIS HB3 1 1
17 26565 1 1 35 HIS HD1 H -15.339 -0.217 -5.680 1.00 . A A . 35 HIS HD1 1 1
17 26566 1 1 35 HIS HD2 H -12.642 -1.711 -8.465 1.00 . A A . 35 HIS HD2 1 1
17 26567 1 1 35 HIS HE1 H -14.003 -1.960 -4.454 1.00 . A A . 35 HIS HE1 1 1
17 26568 1 1 35 HIS N N -14.529 2.409 -9.651 1.00 . A A . 35 HIS N 1 1
17 26569 1 1 35 HIS ND1 N -14.623 -0.738 -6.099 1.00 . A A . 35 HIS ND1 1 1
17 26570 1 1 35 HIS NE2 N -13.033 -2.152 -6.352 1.00 . A A . 35 HIS NE2 1 1
17 26571 1 1 35 HIS O O -11.936 1.145 -7.528 1.00 . A A . 35 HIS O 1 1
17 26572 1 1 36 GLU C C -9.787 2.531 -9.554 1.00 . A A . 36 GLU C 1 1
17 26573 1 1 36 GLU CA C -10.583 1.289 -9.943 1.00 . A A . 36 GLU CA 1 1
17 26574 1 1 36 GLU CB C -10.295 0.920 -11.400 1.00 . A A . 36 GLU CB 1 1
17 26575 1 1 36 GLU CD C -9.505 -1.032 -12.795 1.00 . A A . 36 GLU CD 1 1
17 26576 1 1 36 GLU CG C -10.432 -0.565 -11.690 1.00 . A A . 36 GLU CG 1 1
17 26577 1 1 36 GLU H H -12.573 1.723 -10.522 1.00 . A A . 36 GLU H 1 1
17 26578 1 1 36 GLU HA H -10.282 0.470 -9.308 1.00 . A A . 36 GLU HA 1 1
17 26579 1 1 36 GLU HB2 H -10.982 1.456 -12.037 1.00 . A A . 36 GLU HB2 1 1
17 26580 1 1 36 GLU HB3 H -9.285 1.220 -11.641 1.00 . A A . 36 GLU HB3 1 1
17 26581 1 1 36 GLU HG2 H -10.203 -1.118 -10.791 1.00 . A A . 36 GLU HG2 1 1
17 26582 1 1 36 GLU HG3 H -11.451 -0.768 -11.985 1.00 . A A . 36 GLU HG3 1 1
17 26583 1 1 36 GLU N N -12.012 1.505 -9.748 1.00 . A A . 36 GLU N 1 1
17 26584 1 1 36 GLU O O -8.588 2.454 -9.286 1.00 . A A . 36 GLU O 1 1
17 26585 1 1 36 GLU OE1 O -8.275 -0.879 -12.640 1.00 . A A . 36 GLU OE1 1 1
17 26586 1 1 36 GLU OE2 O -10.008 -1.549 -13.814 1.00 . A A . 36 GLU OE2 1 1
17 26587 1 1 37 ARG C C -9.567 5.013 -7.670 1.00 . A A . 37 ARG C 1 1
17 26588 1 1 37 ARG CA C -9.818 4.934 -9.173 1.00 . A A . 37 ARG CA 1 1
17 26589 1 1 37 ARG CB C -10.682 6.116 -9.618 1.00 . A A . 37 ARG CB 1 1
17 26590 1 1 37 ARG CD C -11.285 7.746 -11.433 1.00 . A A . 37 ARG CD 1 1
17 26591 1 1 37 ARG CG C -10.396 6.578 -11.038 1.00 . A A . 37 ARG CG 1 1
17 26592 1 1 37 ARG CZ C -11.439 9.311 -13.323 1.00 . A A . 37 ARG CZ 1 1
17 26593 1 1 37 ARG H H -11.417 3.673 -9.750 1.00 . A A . 37 ARG H 1 1
17 26594 1 1 37 ARG HA H -8.870 4.978 -9.687 1.00 . A A . 37 ARG HA 1 1
17 26595 1 1 37 ARG HB2 H -11.722 5.830 -9.558 1.00 . A A . 37 ARG HB2 1 1
17 26596 1 1 37 ARG HB3 H -10.506 6.946 -8.951 1.00 . A A . 37 ARG HB3 1 1
17 26597 1 1 37 ARG HD2 H -12.316 7.466 -11.276 1.00 . A A . 37 ARG HD2 1 1
17 26598 1 1 37 ARG HD3 H -11.043 8.593 -10.808 1.00 . A A . 37 ARG HD3 1 1
17 26599 1 1 37 ARG HE H -10.715 7.456 -13.435 1.00 . A A . 37 ARG HE 1 1
17 26600 1 1 37 ARG HG2 H -9.363 6.887 -11.105 1.00 . A A . 37 ARG HG2 1 1
17 26601 1 1 37 ARG HG3 H -10.573 5.756 -11.716 1.00 . A A . 37 ARG HG3 1 1
17 26602 1 1 37 ARG HH11 H -12.116 10.035 -11.562 1.00 . A A . 37 ARG HH11 1 1
17 26603 1 1 37 ARG HH12 H -12.218 11.128 -12.902 1.00 . A A . 37 ARG HH12 1 1
17 26604 1 1 37 ARG HH21 H -10.845 8.886 -15.207 1.00 . A A . 37 ARG HH21 1 1
17 26605 1 1 37 ARG HH22 H -11.496 10.474 -14.976 1.00 . A A . 37 ARG HH22 1 1
17 26606 1 1 37 ARG N N -10.462 3.675 -9.527 1.00 . A A . 37 ARG N 1 1
17 26607 1 1 37 ARG NE N -11.105 8.123 -12.832 1.00 . A A . 37 ARG NE 1 1
17 26608 1 1 37 ARG NH1 N -11.968 10.234 -12.531 1.00 . A A . 37 ARG NH1 1 1
17 26609 1 1 37 ARG NH2 N -11.244 9.579 -14.608 1.00 . A A . 37 ARG NH2 1 1
17 26610 1 1 37 ARG O O -8.496 5.434 -7.230 1.00 . A A . 37 ARG O 1 1
17 26611 1 1 38 LEU C C -9.772 3.361 -4.918 1.00 . A A . 38 LEU C 1 1
17 26612 1 1 38 LEU CA C -10.446 4.628 -5.433 1.00 . A A . 38 LEU CA 1 1
17 26613 1 1 38 LEU CB C -11.829 4.778 -4.796 1.00 . A A . 38 LEU CB 1 1
17 26614 1 1 38 LEU CD1 C -14.046 3.621 -4.616 1.00 . A A . 38 LEU CD1 1 1
17 26615 1 1 38 LEU CD2 C -13.608 5.191 -6.514 1.00 . A A . 38 LEU CD2 1 1
17 26616 1 1 38 LEU CG C -12.995 4.165 -5.572 1.00 . A A . 38 LEU CG 1 1
17 26617 1 1 38 LEU H H -11.388 4.279 -7.295 1.00 . A A . 38 LEU H 1 1
17 26618 1 1 38 LEU HA H -9.840 5.480 -5.162 1.00 . A A . 38 LEU HA 1 1
17 26619 1 1 38 LEU HB2 H -11.798 4.312 -3.824 1.00 . A A . 38 LEU HB2 1 1
17 26620 1 1 38 LEU HB3 H -12.026 5.834 -4.681 1.00 . A A . 38 LEU HB3 1 1
17 26621 1 1 38 LEU HD11 H -14.189 4.319 -3.805 1.00 . A A . 38 LEU HD11 1 1
17 26622 1 1 38 LEU HD12 H -13.716 2.672 -4.221 1.00 . A A . 38 LEU HD12 1 1
17 26623 1 1 38 LEU HD13 H -14.978 3.486 -5.145 1.00 . A A . 38 LEU HD13 1 1
17 26624 1 1 38 LEU HD21 H -13.949 4.697 -7.412 1.00 . A A . 38 LEU HD21 1 1
17 26625 1 1 38 LEU HD22 H -12.865 5.932 -6.771 1.00 . A A . 38 LEU HD22 1 1
17 26626 1 1 38 LEU HD23 H -14.444 5.672 -6.027 1.00 . A A . 38 LEU HD23 1 1
17 26627 1 1 38 LEU HG H -12.629 3.340 -6.168 1.00 . A A . 38 LEU HG 1 1
17 26628 1 1 38 LEU N N -10.559 4.604 -6.887 1.00 . A A . 38 LEU N 1 1
17 26629 1 1 38 LEU O O -9.113 3.373 -3.877 1.00 . A A . 38 LEU O 1 1
17 26630 1 1 39 CYS C C -7.865 0.949 -5.641 1.00 . A A . 39 CYS C 1 1
17 26631 1 1 39 CYS CA C -9.345 0.991 -5.274 1.00 . A A . 39 CYS CA 1 1
17 26632 1 1 39 CYS CB C -10.084 -0.162 -5.956 1.00 . A A . 39 CYS CB 1 1
17 26633 1 1 39 CYS H H -10.475 2.319 -6.474 1.00 . A A . 39 CYS H 1 1
17 26634 1 1 39 CYS HA H -9.441 0.886 -4.204 1.00 . A A . 39 CYS HA 1 1
17 26635 1 1 39 CYS HB2 H -11.132 -0.109 -5.701 1.00 . A A . 39 CYS HB2 1 1
17 26636 1 1 39 CYS HB3 H -9.974 -0.067 -7.026 1.00 . A A . 39 CYS HB3 1 1
17 26637 1 1 39 CYS N N -9.939 2.267 -5.654 1.00 . A A . 39 CYS N 1 1
17 26638 1 1 39 CYS O O -7.199 -0.071 -5.462 1.00 . A A . 39 CYS O 1 1
17 26639 1 1 39 CYS SG S -9.483 -1.815 -5.481 1.00 . A A . 39 CYS SG 1 1
17 26640 1 1 40 ARG C C -5.208 3.156 -5.674 1.00 . A A . 40 ARG C 1 1
17 26641 1 1 40 ARG CA C -5.956 2.154 -6.550 1.00 . A A . 40 ARG CA 1 1
17 26642 1 1 40 ARG CB C -5.842 2.561 -8.020 1.00 . A A . 40 ARG CB 1 1
17 26643 1 1 40 ARG CD C -6.010 1.869 -10.430 1.00 . A A . 40 ARG CD 1 1
17 26644 1 1 40 ARG CG C -5.964 1.394 -8.987 1.00 . A A . 40 ARG CG 1 1
17 26645 1 1 40 ARG CZ C -4.495 3.081 -11.941 1.00 . A A . 40 ARG CZ 1 1
17 26646 1 1 40 ARG H H -7.938 2.844 -6.276 1.00 . A A . 40 ARG H 1 1
17 26647 1 1 40 ARG HA H -5.511 1.179 -6.420 1.00 . A A . 40 ARG HA 1 1
17 26648 1 1 40 ARG HB2 H -6.624 3.271 -8.247 1.00 . A A . 40 ARG HB2 1 1
17 26649 1 1 40 ARG HB3 H -4.883 3.032 -8.178 1.00 . A A . 40 ARG HB3 1 1
17 26650 1 1 40 ARG HD2 H -6.400 1.072 -11.045 1.00 . A A . 40 ARG HD2 1 1
17 26651 1 1 40 ARG HD3 H -6.666 2.725 -10.493 1.00 . A A . 40 ARG HD3 1 1
17 26652 1 1 40 ARG HE H -3.909 1.857 -10.478 1.00 . A A . 40 ARG HE 1 1
17 26653 1 1 40 ARG HG2 H -5.111 0.744 -8.861 1.00 . A A . 40 ARG HG2 1 1
17 26654 1 1 40 ARG HG3 H -6.870 0.850 -8.766 1.00 . A A . 40 ARG HG3 1 1
17 26655 1 1 40 ARG HH11 H -6.462 3.403 -12.271 1.00 . A A . 40 ARG HH11 1 1
17 26656 1 1 40 ARG HH12 H -5.383 4.251 -13.328 1.00 . A A . 40 ARG HH12 1 1
17 26657 1 1 40 ARG HH21 H -2.478 2.968 -11.865 1.00 . A A . 40 ARG HH21 1 1
17 26658 1 1 40 ARG HH22 H -3.117 4.003 -13.097 1.00 . A A . 40 ARG HH22 1 1
17 26659 1 1 40 ARG N N -7.356 2.063 -6.156 1.00 . A A . 40 ARG N 1 1
17 26660 1 1 40 ARG NE N -4.689 2.246 -10.925 1.00 . A A . 40 ARG NE 1 1
17 26661 1 1 40 ARG NH1 N -5.532 3.622 -12.565 1.00 . A A . 40 ARG NH1 1 1
17 26662 1 1 40 ARG NH2 N -3.262 3.375 -12.333 1.00 . A A . 40 ARG NH2 1 1
17 26663 1 1 40 ARG O O -4.031 2.971 -5.369 1.00 . A A . 40 ARG O 1 1
17 26664 1 1 41 ASN C C -5.569 4.970 -2.958 1.00 . A A . 41 ASN C 1 1
17 26665 1 1 41 ASN CA C -5.304 5.249 -4.435 1.00 . A A . 41 ASN CA 1 1
17 26666 1 1 41 ASN CB C -5.855 6.625 -4.812 1.00 . A A . 41 ASN CB 1 1
17 26667 1 1 41 ASN CG C -7.202 6.903 -4.174 1.00 . A A . 41 ASN CG 1 1
17 26668 1 1 41 ASN H H -6.838 4.308 -5.550 1.00 . A A . 41 ASN H 1 1
17 26669 1 1 41 ASN HA H -4.238 5.238 -4.606 1.00 . A A . 41 ASN HA 1 1
17 26670 1 1 41 ASN HB2 H -5.161 7.386 -4.487 1.00 . A A . 41 ASN HB2 1 1
17 26671 1 1 41 ASN HB3 H -5.967 6.680 -5.885 1.00 . A A . 41 ASN HB3 1 1
17 26672 1 1 41 ASN HD21 H -8.024 7.167 -5.965 1.00 . A A . 41 ASN HD21 1 1
17 26673 1 1 41 ASN HD22 H -9.088 7.351 -4.616 1.00 . A A . 41 ASN HD22 1 1
17 26674 1 1 41 ASN N N -5.902 4.217 -5.274 1.00 . A A . 41 ASN N 1 1
17 26675 1 1 41 ASN ND2 N -8.206 7.167 -5.002 1.00 . A A . 41 ASN ND2 1 1
17 26676 1 1 41 ASN O O -4.798 5.379 -2.091 1.00 . A A . 41 ASN O 1 1
17 26677 1 1 41 ASN OD1 O -7.338 6.881 -2.950 1.00 . A A . 41 ASN OD1 1 1
17 26678 1 1 42 ALA C C -5.790 3.671 -0.461 1.00 . A A . 42 ALA C 1 1
17 26679 1 1 42 ALA CA C -7.029 3.934 -1.311 1.00 . A A . 42 ALA CA 1 1
17 26680 1 1 42 ALA CB C -7.950 2.723 -1.292 1.00 . A A . 42 ALA CB 1 1
17 26681 1 1 42 ALA H H -7.239 3.971 -3.416 1.00 . A A . 42 ALA H 1 1
17 26682 1 1 42 ALA HA H -7.568 4.772 -0.894 1.00 . A A . 42 ALA HA 1 1
17 26683 1 1 42 ALA HB1 H -8.906 2.992 -1.717 1.00 . A A . 42 ALA HB1 1 1
17 26684 1 1 42 ALA HB2 H -7.509 1.926 -1.872 1.00 . A A . 42 ALA HB2 1 1
17 26685 1 1 42 ALA HB3 H -8.090 2.393 -0.273 1.00 . A A . 42 ALA HB3 1 1
17 26686 1 1 42 ALA N N -6.664 4.270 -2.681 1.00 . A A . 42 ALA N 1 1
17 26687 1 1 42 ALA O O -5.618 4.267 0.602 1.00 . A A . 42 ALA O 1 1
17 26688 1 1 43 ALA C C -2.523 2.336 -1.175 1.00 . A A . 43 ALA C 1 1
17 26689 1 1 43 ALA CA C -3.708 2.436 -0.221 1.00 . A A . 43 ALA CA 1 1
17 26690 1 1 43 ALA CB C -3.887 1.130 0.540 1.00 . A A . 43 ALA CB 1 1
17 26691 1 1 43 ALA H H -5.124 2.334 -1.790 1.00 . A A . 43 ALA H 1 1
17 26692 1 1 43 ALA HA H -3.513 3.219 0.498 1.00 . A A . 43 ALA HA 1 1
17 26693 1 1 43 ALA HB1 H -4.938 0.890 0.598 1.00 . A A . 43 ALA HB1 1 1
17 26694 1 1 43 ALA HB2 H -3.364 0.339 0.024 1.00 . A A . 43 ALA HB2 1 1
17 26695 1 1 43 ALA HB3 H -3.486 1.237 1.537 1.00 . A A . 43 ALA HB3 1 1
17 26696 1 1 43 ALA N N -4.931 2.776 -0.936 1.00 . A A . 43 ALA N 1 1
17 26697 1 1 43 ALA O O -2.402 1.372 -1.932 1.00 . A A . 43 ALA O 1 1
17 26698 1 1 44 VAL C C 0.804 3.485 -1.178 1.00 . A A . 44 VAL C 1 1
17 26699 1 1 44 VAL CA C -0.475 3.363 -1.998 1.00 . A A . 44 VAL CA 1 1
17 26700 1 1 44 VAL CB C -0.540 4.527 -3.004 1.00 . A A . 44 VAL CB 1 1
17 26701 1 1 44 VAL CG1 C 0.694 4.536 -3.893 1.00 . A A . 44 VAL CG1 1 1
17 26702 1 1 44 VAL CG2 C -1.809 4.439 -3.839 1.00 . A A . 44 VAL CG2 1 1
17 26703 1 1 44 VAL H H -1.802 4.079 -0.513 1.00 . A A . 44 VAL H 1 1
17 26704 1 1 44 VAL HA H -0.449 2.436 -2.553 1.00 . A A . 44 VAL HA 1 1
17 26705 1 1 44 VAL HB H -0.564 5.454 -2.449 1.00 . A A . 44 VAL HB 1 1
17 26706 1 1 44 VAL HG11 H 1.468 3.934 -3.439 1.00 . A A . 44 VAL HG11 1 1
17 26707 1 1 44 VAL HG12 H 0.443 4.130 -4.862 1.00 . A A . 44 VAL HG12 1 1
17 26708 1 1 44 VAL HG13 H 1.048 5.550 -4.007 1.00 . A A . 44 VAL HG13 1 1
17 26709 1 1 44 VAL HG21 H -1.971 3.414 -4.138 1.00 . A A . 44 VAL HG21 1 1
17 26710 1 1 44 VAL HG22 H -2.650 4.782 -3.255 1.00 . A A . 44 VAL HG22 1 1
17 26711 1 1 44 VAL HG23 H -1.705 5.058 -4.718 1.00 . A A . 44 VAL HG23 1 1
17 26712 1 1 44 VAL N N -1.651 3.338 -1.136 1.00 . A A . 44 VAL N 1 1
17 26713 1 1 44 VAL O O 1.146 4.565 -0.696 1.00 . A A . 44 VAL O 1 1
17 26714 1 1 45 CYS C C 3.782 3.294 -0.876 1.00 . A A . 45 CYS C 1 1
17 26715 1 1 45 CYS CA C 2.753 2.349 -0.262 1.00 . A A . 45 CYS CA 1 1
17 26716 1 1 45 CYS CB C 3.318 0.929 -0.206 1.00 . A A . 45 CYS CB 1 1
17 26717 1 1 45 CYS H H 1.187 1.538 -1.432 1.00 . A A . 45 CYS H 1 1
17 26718 1 1 45 CYS HA H 2.533 2.680 0.741 1.00 . A A . 45 CYS HA 1 1
17 26719 1 1 45 CYS HB2 H 2.533 0.249 0.089 1.00 . A A . 45 CYS HB2 1 1
17 26720 1 1 45 CYS HB3 H 3.677 0.653 -1.186 1.00 . A A . 45 CYS HB3 1 1
17 26721 1 1 45 CYS N N 1.510 2.369 -1.024 1.00 . A A . 45 CYS N 1 1
17 26722 1 1 45 CYS O O 4.187 3.146 -2.029 1.00 . A A . 45 CYS O 1 1
17 26723 1 1 45 CYS SG S 4.697 0.723 0.968 1.00 . A A . 45 CYS SG 1 1
17 26724 1 1 46 PRO C C 6.594 4.672 -0.700 1.00 . A A . 46 PRO C 1 1
17 26725 1 1 46 PRO CA C 5.204 5.277 -0.532 1.00 . A A . 46 PRO CA 1 1
17 26726 1 1 46 PRO CB C 5.204 6.311 0.597 1.00 . A A . 46 PRO CB 1 1
17 26727 1 1 46 PRO CD C 3.777 4.525 1.297 1.00 . A A . 46 PRO CD 1 1
17 26728 1 1 46 PRO CG C 4.747 5.559 1.799 1.00 . A A . 46 PRO CG 1 1
17 26729 1 1 46 PRO HA H 4.904 5.750 -1.456 1.00 . A A . 46 PRO HA 1 1
17 26730 1 1 46 PRO HB2 H 6.203 6.702 0.730 1.00 . A A . 46 PRO HB2 1 1
17 26731 1 1 46 PRO HB3 H 4.526 7.115 0.353 1.00 . A A . 46 PRO HB3 1 1
17 26732 1 1 46 PRO HD2 H 3.850 3.622 1.885 1.00 . A A . 46 PRO HD2 1 1
17 26733 1 1 46 PRO HD3 H 2.769 4.912 1.320 1.00 . A A . 46 PRO HD3 1 1
17 26734 1 1 46 PRO HG2 H 5.590 5.081 2.276 1.00 . A A . 46 PRO HG2 1 1
17 26735 1 1 46 PRO HG3 H 4.256 6.231 2.487 1.00 . A A . 46 PRO HG3 1 1
17 26736 1 1 46 PRO N N 4.216 4.289 -0.088 1.00 . A A . 46 PRO N 1 1
17 26737 1 1 46 PRO O O 7.564 5.384 -0.960 1.00 . A A . 46 PRO O 1 1
17 26738 1 1 47 TYR C C 8.044 1.940 -2.030 1.00 . A A . 47 TYR C 1 1
17 26739 1 1 47 TYR CA C 7.954 2.655 -0.685 1.00 . A A . 47 TYR CA 1 1
17 26740 1 1 47 TYR CB C 8.129 1.648 0.453 1.00 . A A . 47 TYR CB 1 1
17 26741 1 1 47 TYR CD1 C 8.789 3.426 2.121 1.00 . A A . 47 TYR CD1 1 1
17 26742 1 1 47 TYR CD2 C 7.296 1.712 2.836 1.00 . A A . 47 TYR CD2 1 1
17 26743 1 1 47 TYR CE1 C 8.739 4.000 3.376 1.00 . A A . 47 TYR CE1 1 1
17 26744 1 1 47 TYR CE2 C 7.239 2.280 4.094 1.00 . A A . 47 TYR CE2 1 1
17 26745 1 1 47 TYR CG C 8.070 2.274 1.829 1.00 . A A . 47 TYR CG 1 1
17 26746 1 1 47 TYR CZ C 7.962 3.424 4.359 1.00 . A A . 47 TYR CZ 1 1
17 26747 1 1 47 TYR H H 5.874 2.842 -0.345 1.00 . A A . 47 TYR H 1 1
17 26748 1 1 47 TYR HA H 8.745 3.389 -0.628 1.00 . A A . 47 TYR HA 1 1
17 26749 1 1 47 TYR HB2 H 7.346 0.908 0.393 1.00 . A A . 47 TYR HB2 1 1
17 26750 1 1 47 TYR HB3 H 9.087 1.161 0.350 1.00 . A A . 47 TYR HB3 1 1
17 26751 1 1 47 TYR HD1 H 9.397 3.875 1.348 1.00 . A A . 47 TYR HD1 1 1
17 26752 1 1 47 TYR HD2 H 6.730 0.816 2.625 1.00 . A A . 47 TYR HD2 1 1
17 26753 1 1 47 TYR HE1 H 9.306 4.896 3.584 1.00 . A A . 47 TYR HE1 1 1
17 26754 1 1 47 TYR HE2 H 6.630 1.829 4.864 1.00 . A A . 47 TYR HE2 1 1
17 26755 1 1 47 TYR HH H 7.636 3.331 6.251 1.00 . A A . 47 TYR HH 1 1
17 26756 1 1 47 TYR N N 6.683 3.355 -0.552 1.00 . A A . 47 TYR N 1 1
17 26757 1 1 47 TYR O O 8.938 2.210 -2.832 1.00 . A A . 47 TYR O 1 1
17 26758 1 1 47 TYR OH O 7.909 3.993 5.611 1.00 . A A . 47 TYR OH 1 1
17 26759 1 1 48 CYS C C 5.941 0.744 -4.413 1.00 . A A . 48 CYS C 1 1
17 26760 1 1 48 CYS CA C 7.081 0.269 -3.515 1.00 . A A . 48 CYS CA 1 1
17 26761 1 1 48 CYS CB C 6.928 -1.225 -3.227 1.00 . A A . 48 CYS CB 1 1
17 26762 1 1 48 CYS H H 6.423 0.854 -1.590 1.00 . A A . 48 CYS H 1 1
17 26763 1 1 48 CYS HA H 8.017 0.435 -4.026 1.00 . A A . 48 CYS HA 1 1
17 26764 1 1 48 CYS HB2 H 6.788 -1.752 -4.159 1.00 . A A . 48 CYS HB2 1 1
17 26765 1 1 48 CYS HB3 H 7.826 -1.585 -2.747 1.00 . A A . 48 CYS HB3 1 1
17 26766 1 1 48 CYS N N 7.110 1.025 -2.269 1.00 . A A . 48 CYS N 1 1
17 26767 1 1 48 CYS O O 5.713 0.192 -5.489 1.00 . A A . 48 CYS O 1 1
17 26768 1 1 48 CYS SG S 5.519 -1.633 -2.146 1.00 . A A . 48 CYS SG 1 1
17 26769 1 1 49 SER C C 3.094 1.231 -5.051 1.00 . A A . 49 SER C 1 1
17 26770 1 1 49 SER CA C 4.111 2.319 -4.721 1.00 . A A . 49 SER CA 1 1
17 26771 1 1 49 SER CB C 4.614 2.971 -6.011 1.00 . A A . 49 SER CB 1 1
17 26772 1 1 49 SER H H 5.460 2.170 -3.096 1.00 . A A . 49 SER H 1 1
17 26773 1 1 49 SER HA H 3.632 3.071 -4.112 1.00 . A A . 49 SER HA 1 1
17 26774 1 1 49 SER HB2 H 5.508 2.465 -6.342 1.00 . A A . 49 SER HB2 1 1
17 26775 1 1 49 SER HB3 H 3.851 2.891 -6.773 1.00 . A A . 49 SER HB3 1 1
17 26776 1 1 49 SER HG H 4.122 4.803 -5.524 1.00 . A A . 49 SER HG 1 1
17 26777 1 1 49 SER N N 5.229 1.772 -3.962 1.00 . A A . 49 SER N 1 1
17 26778 1 1 49 SER O O 2.684 1.076 -6.202 1.00 . A A . 49 SER O 1 1
17 26779 1 1 49 SER OG O 4.914 4.341 -5.807 1.00 . A A . 49 SER OG 1 1
17 26780 1 1 50 LEU C C 0.302 -0.039 -4.300 1.00 . A A . 50 LEU C 1 1
17 26781 1 1 50 LEU CA C 1.720 -0.595 -4.212 1.00 . A A . 50 LEU CA 1 1
17 26782 1 1 50 LEU CB C 1.817 -1.594 -3.058 1.00 . A A . 50 LEU CB 1 1
17 26783 1 1 50 LEU CD1 C 3.061 -3.480 -1.972 1.00 . A A . 50 LEU CD1 1 1
17 26784 1 1 50 LEU CD2 C 2.075 -3.785 -4.250 1.00 . A A . 50 LEU CD2 1 1
17 26785 1 1 50 LEU CG C 2.728 -2.801 -3.291 1.00 . A A . 50 LEU CG 1 1
17 26786 1 1 50 LEU H H 3.052 0.651 -3.139 1.00 . A A . 50 LEU H 1 1
17 26787 1 1 50 LEU HA H 1.953 -1.101 -5.137 1.00 . A A . 50 LEU HA 1 1
17 26788 1 1 50 LEU HB2 H 2.185 -1.065 -2.193 1.00 . A A . 50 LEU HB2 1 1
17 26789 1 1 50 LEU HB3 H 0.822 -1.964 -2.857 1.00 . A A . 50 LEU HB3 1 1
17 26790 1 1 50 LEU HD11 H 2.191 -4.007 -1.609 1.00 . A A . 50 LEU HD11 1 1
17 26791 1 1 50 LEU HD12 H 3.359 -2.736 -1.248 1.00 . A A . 50 LEU HD12 1 1
17 26792 1 1 50 LEU HD13 H 3.870 -4.180 -2.121 1.00 . A A . 50 LEU HD13 1 1
17 26793 1 1 50 LEU HD21 H 1.011 -3.603 -4.283 1.00 . A A . 50 LEU HD21 1 1
17 26794 1 1 50 LEU HD22 H 2.257 -4.794 -3.909 1.00 . A A . 50 LEU HD22 1 1
17 26795 1 1 50 LEU HD23 H 2.493 -3.657 -5.237 1.00 . A A . 50 LEU HD23 1 1
17 26796 1 1 50 LEU HG H 3.655 -2.464 -3.735 1.00 . A A . 50 LEU HG 1 1
17 26797 1 1 50 LEU N N 2.690 0.480 -4.033 1.00 . A A . 50 LEU N 1 1
17 26798 1 1 50 LEU O O 0.100 1.175 -4.305 1.00 . A A . 50 LEU O 1 1
17 26799 1 1 51 ARG C C -2.986 -1.614 -3.874 1.00 . A A . 51 ARG C 1 1
17 26800 1 1 51 ARG CA C -2.076 -0.536 -4.454 1.00 . A A . 51 ARG CA 1 1
17 26801 1 1 51 ARG CB C -2.459 -0.258 -5.909 1.00 . A A . 51 ARG CB 1 1
17 26802 1 1 51 ARG CD C -2.268 1.254 -7.907 1.00 . A A . 51 ARG CD 1 1
17 26803 1 1 51 ARG CG C -1.804 0.988 -6.484 1.00 . A A . 51 ARG CG 1 1
17 26804 1 1 51 ARG CZ C -0.251 1.278 -9.313 1.00 . A A . 51 ARG CZ 1 1
17 26805 1 1 51 ARG H H -0.452 -1.890 -4.360 1.00 . A A . 51 ARG H 1 1
17 26806 1 1 51 ARG HA H -2.198 0.370 -3.879 1.00 . A A . 51 ARG HA 1 1
17 26807 1 1 51 ARG HB2 H -2.167 -1.103 -6.514 1.00 . A A . 51 ARG HB2 1 1
17 26808 1 1 51 ARG HB3 H -3.530 -0.135 -5.968 1.00 . A A . 51 ARG HB3 1 1
17 26809 1 1 51 ARG HD2 H -2.515 0.312 -8.374 1.00 . A A . 51 ARG HD2 1 1
17 26810 1 1 51 ARG HD3 H -3.147 1.880 -7.874 1.00 . A A . 51 ARG HD3 1 1
17 26811 1 1 51 ARG HE H -1.290 2.896 -8.783 1.00 . A A . 51 ARG HE 1 1
17 26812 1 1 51 ARG HG2 H -2.063 1.836 -5.868 1.00 . A A . 51 ARG HG2 1 1
17 26813 1 1 51 ARG HG3 H -0.733 0.853 -6.482 1.00 . A A . 51 ARG HG3 1 1
17 26814 1 1 51 ARG HH11 H -0.833 -0.554 -8.692 1.00 . A A . 51 ARG HH11 1 1
17 26815 1 1 51 ARG HH12 H 0.588 -0.523 -9.684 1.00 . A A . 51 ARG HH12 1 1
17 26816 1 1 51 ARG HH21 H 0.578 2.950 -10.090 1.00 . A A . 51 ARG HH21 1 1
17 26817 1 1 51 ARG HH22 H 1.390 1.471 -10.478 1.00 . A A . 51 ARG HH22 1 1
17 26818 1 1 51 ARG N N -0.676 -0.936 -4.367 1.00 . A A . 51 ARG N 1 1
17 26819 1 1 51 ARG NE N -1.240 1.921 -8.702 1.00 . A A . 51 ARG NE 1 1
17 26820 1 1 51 ARG NH1 N -0.157 -0.041 -9.222 1.00 . A A . 51 ARG NH1 1 1
17 26821 1 1 51 ARG NH2 N 0.646 1.955 -10.018 1.00 . A A . 51 ARG NH2 1 1
17 26822 1 1 51 ARG O O -3.203 -2.657 -4.491 1.00 . A A . 51 ARG O 1 1
17 26823 1 1 52 PHE C C -5.847 -1.810 -2.047 1.00 . A A . 52 PHE C 1 1
17 26824 1 1 52 PHE CA C -4.403 -2.303 -2.018 1.00 . A A . 52 PHE CA 1 1
17 26825 1 1 52 PHE CB C -3.956 -2.524 -0.572 1.00 . A A . 52 PHE CB 1 1
17 26826 1 1 52 PHE CD1 C -1.453 -2.340 -0.571 1.00 . A A . 52 PHE CD1 1 1
17 26827 1 1 52 PHE CD2 C -2.432 -4.487 -0.223 1.00 . A A . 52 PHE CD2 1 1
17 26828 1 1 52 PHE CE1 C -0.192 -2.895 -0.463 1.00 . A A . 52 PHE CE1 1 1
17 26829 1 1 52 PHE CE2 C -1.173 -5.047 -0.114 1.00 . A A . 52 PHE CE2 1 1
17 26830 1 1 52 PHE CG C -2.586 -3.129 -0.453 1.00 . A A . 52 PHE CG 1 1
17 26831 1 1 52 PHE CZ C -0.052 -4.250 -0.233 1.00 . A A . 52 PHE CZ 1 1
17 26832 1 1 52 PHE H H -3.306 -0.506 -2.241 1.00 . A A . 52 PHE H 1 1
17 26833 1 1 52 PHE HA H -4.344 -3.240 -2.551 1.00 . A A . 52 PHE HA 1 1
17 26834 1 1 52 PHE HB2 H -3.944 -1.575 -0.057 1.00 . A A . 52 PHE HB2 1 1
17 26835 1 1 52 PHE HB3 H -4.656 -3.184 -0.083 1.00 . A A . 52 PHE HB3 1 1
17 26836 1 1 52 PHE HD1 H -1.561 -1.281 -0.749 1.00 . A A . 52 PHE HD1 1 1
17 26837 1 1 52 PHE HD2 H -3.309 -5.112 -0.130 1.00 . A A . 52 PHE HD2 1 1
17 26838 1 1 52 PHE HE1 H 0.683 -2.270 -0.556 1.00 . A A . 52 PHE HE1 1 1
17 26839 1 1 52 PHE HE2 H -1.068 -6.107 0.066 1.00 . A A . 52 PHE HE2 1 1
17 26840 1 1 52 PHE HZ H 0.932 -4.686 -0.149 1.00 . A A . 52 PHE HZ 1 1
17 26841 1 1 52 PHE N N -3.517 -1.355 -2.683 1.00 . A A . 52 PHE N 1 1
17 26842 1 1 52 PHE O O -6.105 -0.623 -2.246 1.00 . A A . 52 PHE O 1 1
17 26843 1 1 53 PHE C C -8.529 -1.407 -0.732 1.00 . A A . 53 PHE C 1 1
17 26844 1 1 53 PHE CA C -8.202 -2.392 -1.851 1.00 . A A . 53 PHE CA 1 1
17 26845 1 1 53 PHE CB C -9.051 -3.655 -1.698 1.00 . A A . 53 PHE CB 1 1
17 26846 1 1 53 PHE CD1 C -11.134 -2.290 -1.388 1.00 . A A . 53 PHE CD1 1 1
17 26847 1 1 53 PHE CD2 C -10.890 -4.290 -0.112 1.00 . A A . 53 PHE CD2 1 1
17 26848 1 1 53 PHE CE1 C -12.361 -2.059 -0.797 1.00 . A A . 53 PHE CE1 1 1
17 26849 1 1 53 PHE CE2 C -12.117 -4.064 0.481 1.00 . A A . 53 PHE CE2 1 1
17 26850 1 1 53 PHE CG C -10.385 -3.407 -1.053 1.00 . A A . 53 PHE CG 1 1
17 26851 1 1 53 PHE CZ C -12.853 -2.946 0.140 1.00 . A A . 53 PHE CZ 1 1
17 26852 1 1 53 PHE H H -6.515 -3.661 -1.693 1.00 . A A . 53 PHE H 1 1
17 26853 1 1 53 PHE HA H -8.429 -1.929 -2.799 1.00 . A A . 53 PHE HA 1 1
17 26854 1 1 53 PHE HB2 H -9.229 -4.081 -2.673 1.00 . A A . 53 PHE HB2 1 1
17 26855 1 1 53 PHE HB3 H -8.515 -4.369 -1.090 1.00 . A A . 53 PHE HB3 1 1
17 26856 1 1 53 PHE HD1 H -10.749 -1.594 -2.121 1.00 . A A . 53 PHE HD1 1 1
17 26857 1 1 53 PHE HD2 H -10.315 -5.164 0.157 1.00 . A A . 53 PHE HD2 1 1
17 26858 1 1 53 PHE HE1 H -12.934 -1.184 -1.066 1.00 . A A . 53 PHE HE1 1 1
17 26859 1 1 53 PHE HE2 H -12.499 -4.759 1.214 1.00 . A A . 53 PHE HE2 1 1
17 26860 1 1 53 PHE HZ H -13.813 -2.768 0.602 1.00 . A A . 53 PHE HZ 1 1
17 26861 1 1 53 PHE N N -6.784 -2.731 -1.847 1.00 . A A . 53 PHE N 1 1
17 26862 1 1 53 PHE O O -9.206 -0.403 -0.952 1.00 . A A . 53 PHE O 1 1
17 26863 1 1 54 SER C C -6.985 -0.229 2.127 1.00 . A A . 54 SER C 1 1
17 26864 1 1 54 SER CA C -8.287 -0.847 1.625 1.00 . A A . 54 SER CA 1 1
17 26865 1 1 54 SER CB C -8.952 -1.646 2.747 1.00 . A A . 54 SER CB 1 1
17 26866 1 1 54 SER H H -7.511 -2.518 0.582 1.00 . A A . 54 SER H 1 1
17 26867 1 1 54 SER HA H -8.952 -0.054 1.315 1.00 . A A . 54 SER HA 1 1
17 26868 1 1 54 SER HB2 H -9.207 -0.980 3.557 1.00 . A A . 54 SER HB2 1 1
17 26869 1 1 54 SER HB3 H -9.850 -2.113 2.369 1.00 . A A . 54 SER HB3 1 1
17 26870 1 1 54 SER HG H -8.055 -2.611 4.197 1.00 . A A . 54 SER HG 1 1
17 26871 1 1 54 SER N N -8.043 -1.703 0.469 1.00 . A A . 54 SER N 1 1
17 26872 1 1 54 SER O O -5.899 -0.780 1.952 1.00 . A A . 54 SER O 1 1
17 26873 1 1 54 SER OG O -8.085 -2.653 3.238 1.00 . A A . 54 SER OG 1 1
17 26874 1 1 55 PRO C C -5.328 0.953 4.512 1.00 . A A . 55 PRO C 1 1
17 26875 1 1 55 PRO CA C -5.940 1.663 3.309 1.00 . A A . 55 PRO CA 1 1
17 26876 1 1 55 PRO CB C -6.526 3.014 3.727 1.00 . A A . 55 PRO CB 1 1
17 26877 1 1 55 PRO CD C -8.361 1.659 3.012 1.00 . A A . 55 PRO CD 1 1
17 26878 1 1 55 PRO CG C -7.968 2.739 3.981 1.00 . A A . 55 PRO CG 1 1
17 26879 1 1 55 PRO HA H -5.180 1.816 2.557 1.00 . A A . 55 PRO HA 1 1
17 26880 1 1 55 PRO HB2 H -6.027 3.366 4.619 1.00 . A A . 55 PRO HB2 1 1
17 26881 1 1 55 PRO HB3 H -6.396 3.729 2.929 1.00 . A A . 55 PRO HB3 1 1
17 26882 1 1 55 PRO HD2 H -9.095 1.003 3.456 1.00 . A A . 55 PRO HD2 1 1
17 26883 1 1 55 PRO HD3 H -8.741 2.091 2.099 1.00 . A A . 55 PRO HD3 1 1
17 26884 1 1 55 PRO HG2 H -8.104 2.399 4.997 1.00 . A A . 55 PRO HG2 1 1
17 26885 1 1 55 PRO HG3 H -8.549 3.632 3.802 1.00 . A A . 55 PRO HG3 1 1
17 26886 1 1 55 PRO N N -7.097 0.944 2.767 1.00 . A A . 55 PRO N 1 1
17 26887 1 1 55 PRO O O -4.161 1.164 4.840 1.00 . A A . 55 PRO O 1 1
17 26888 1 1 56 GLU C C -4.820 -1.834 5.913 1.00 . A A . 56 GLU C 1 1
17 26889 1 1 56 GLU CA C -5.657 -0.629 6.331 1.00 . A A . 56 GLU CA 1 1
17 26890 1 1 56 GLU CB C -6.846 -1.089 7.179 1.00 . A A . 56 GLU CB 1 1
17 26891 1 1 56 GLU CD C -8.774 -0.149 8.513 1.00 . A A . 56 GLU CD 1 1
17 26892 1 1 56 GLU CG C -7.291 -0.065 8.210 1.00 . A A . 56 GLU CG 1 1
17 26893 1 1 56 GLU H H -7.044 -0.014 4.855 1.00 . A A . 56 GLU H 1 1
17 26894 1 1 56 GLU HA H -5.042 0.034 6.921 1.00 . A A . 56 GLU HA 1 1
17 26895 1 1 56 GLU HB2 H -7.680 -1.297 6.525 1.00 . A A . 56 GLU HB2 1 1
17 26896 1 1 56 GLU HB3 H -6.572 -1.996 7.698 1.00 . A A . 56 GLU HB3 1 1
17 26897 1 1 56 GLU HG2 H -6.742 -0.233 9.125 1.00 . A A . 56 GLU HG2 1 1
17 26898 1 1 56 GLU HG3 H -7.070 0.924 7.835 1.00 . A A . 56 GLU HG3 1 1
17 26899 1 1 56 GLU N N -6.123 0.111 5.165 1.00 . A A . 56 GLU N 1 1
17 26900 1 1 56 GLU O O -3.924 -2.264 6.639 1.00 . A A . 56 GLU O 1 1
17 26901 1 1 56 GLU OE1 O -9.571 -0.234 7.555 1.00 . A A . 56 GLU OE1 1 1
17 26902 1 1 56 GLU OE2 O -9.138 -0.130 9.707 1.00 . A A . 56 GLU OE2 1 1
17 26903 1 1 57 LEU C C -2.937 -3.183 3.946 1.00 . A A . 57 LEU C 1 1
17 26904 1 1 57 LEU CA C -4.396 -3.532 4.220 1.00 . A A . 57 LEU CA 1 1
17 26905 1 1 57 LEU CB C -5.060 -4.043 2.940 1.00 . A A . 57 LEU CB 1 1
17 26906 1 1 57 LEU CD1 C -6.890 -5.335 1.817 1.00 . A A . 57 LEU CD1 1 1
17 26907 1 1 57 LEU CD2 C -5.564 -6.392 3.655 1.00 . A A . 57 LEU CD2 1 1
17 26908 1 1 57 LEU CG C -6.155 -5.094 3.126 1.00 . A A . 57 LEU CG 1 1
17 26909 1 1 57 LEU H H -5.845 -1.989 4.203 1.00 . A A . 57 LEU H 1 1
17 26910 1 1 57 LEU HA H -4.433 -4.308 4.970 1.00 . A A . 57 LEU HA 1 1
17 26911 1 1 57 LEU HB2 H -5.497 -3.196 2.434 1.00 . A A . 57 LEU HB2 1 1
17 26912 1 1 57 LEU HB3 H -4.288 -4.474 2.318 1.00 . A A . 57 LEU HB3 1 1
17 26913 1 1 57 LEU HD11 H -7.697 -4.624 1.721 1.00 . A A . 57 LEU HD11 1 1
17 26914 1 1 57 LEU HD12 H -7.292 -6.338 1.809 1.00 . A A . 57 LEU HD12 1 1
17 26915 1 1 57 LEU HD13 H -6.204 -5.216 0.991 1.00 . A A . 57 LEU HD13 1 1
17 26916 1 1 57 LEU HD21 H -4.564 -6.210 4.019 1.00 . A A . 57 LEU HD21 1 1
17 26917 1 1 57 LEU HD22 H -5.530 -7.123 2.860 1.00 . A A . 57 LEU HD22 1 1
17 26918 1 1 57 LEU HD23 H -6.178 -6.765 4.461 1.00 . A A . 57 LEU HD23 1 1
17 26919 1 1 57 LEU HG H -6.873 -4.733 3.850 1.00 . A A . 57 LEU HG 1 1
17 26920 1 1 57 LEU N N -5.120 -2.375 4.737 1.00 . A A . 57 LEU N 1 1
17 26921 1 1 57 LEU O O -2.031 -3.942 4.289 1.00 . A A . 57 LEU O 1 1
17 26922 1 1 58 LYS C C -0.568 -1.311 4.280 1.00 . A A . 58 LYS C 1 1
17 26923 1 1 58 LYS CA C -1.368 -1.575 3.008 1.00 . A A . 58 LYS CA 1 1
17 26924 1 1 58 LYS CB C -1.422 -0.306 2.154 1.00 . A A . 58 LYS CB 1 1
17 26925 1 1 58 LYS CD C 0.475 1.151 2.922 1.00 . A A . 58 LYS CD 1 1
17 26926 1 1 58 LYS CE C 0.183 2.617 2.642 1.00 . A A . 58 LYS CE 1 1
17 26927 1 1 58 LYS CG C -0.053 0.256 1.813 1.00 . A A . 58 LYS CG 1 1
17 26928 1 1 58 LYS H H -3.481 -1.466 3.078 1.00 . A A . 58 LYS H 1 1
17 26929 1 1 58 LYS HA H -0.880 -2.356 2.446 1.00 . A A . 58 LYS HA 1 1
17 26930 1 1 58 LYS HB2 H -1.937 -0.529 1.232 1.00 . A A . 58 LYS HB2 1 1
17 26931 1 1 58 LYS HB3 H -1.975 0.451 2.691 1.00 . A A . 58 LYS HB3 1 1
17 26932 1 1 58 LYS HD2 H 0.002 0.873 3.853 1.00 . A A . 58 LYS HD2 1 1
17 26933 1 1 58 LYS HD3 H 1.544 1.015 3.004 1.00 . A A . 58 LYS HD3 1 1
17 26934 1 1 58 LYS HE2 H 1.015 3.040 2.101 1.00 . A A . 58 LYS HE2 1 1
17 26935 1 1 58 LYS HE3 H -0.710 2.683 2.037 1.00 . A A . 58 LYS HE3 1 1
17 26936 1 1 58 LYS HG2 H 0.636 -0.562 1.667 1.00 . A A . 58 LYS HG2 1 1
17 26937 1 1 58 LYS HG3 H -0.128 0.833 0.902 1.00 . A A . 58 LYS HG3 1 1
17 26938 1 1 58 LYS HZ1 H -0.009 2.752 4.717 1.00 . A A . 58 LYS HZ1 1 1
17 26939 1 1 58 LYS HZ2 H -0.941 3.880 3.869 1.00 . A A . 58 LYS HZ2 1 1
17 26940 1 1 58 LYS HZ3 H 0.731 4.099 4.008 1.00 . A A . 58 LYS HZ3 1 1
17 26941 1 1 58 LYS N N -2.717 -2.028 3.326 1.00 . A A . 58 LYS N 1 1
17 26942 1 1 58 LYS NZ N -0.023 3.391 3.897 1.00 . A A . 58 LYS NZ 1 1
17 26943 1 1 58 LYS O O 0.562 -1.777 4.421 1.00 . A A . 58 LYS O 1 1
17 26944 1 1 59 GLN C C 0.323 -1.416 6.964 1.00 . A A . 59 GLN C 1 1
17 26945 1 1 59 GLN CA C -0.506 -0.238 6.464 1.00 . A A . 59 GLN CA 1 1
17 26946 1 1 59 GLN CB C -1.543 0.155 7.517 1.00 . A A . 59 GLN CB 1 1
17 26947 1 1 59 GLN CD C -2.529 2.166 8.687 1.00 . A A . 59 GLN CD 1 1
17 26948 1 1 59 GLN CG C -2.044 1.584 7.375 1.00 . A A . 59 GLN CG 1 1
17 26949 1 1 59 GLN H H -2.065 -0.220 5.033 1.00 . A A . 59 GLN H 1 1
17 26950 1 1 59 GLN HA H 0.151 0.600 6.288 1.00 . A A . 59 GLN HA 1 1
17 26951 1 1 59 GLN HB2 H -2.389 -0.510 7.439 1.00 . A A . 59 GLN HB2 1 1
17 26952 1 1 59 GLN HB3 H -1.101 0.048 8.497 1.00 . A A . 59 GLN HB3 1 1
17 26953 1 1 59 GLN HE21 H -4.354 2.404 7.935 1.00 . A A . 59 GLN HE21 1 1
17 26954 1 1 59 GLN HE22 H -4.146 2.909 9.574 1.00 . A A . 59 GLN HE22 1 1
17 26955 1 1 59 GLN HG2 H -1.238 2.199 7.003 1.00 . A A . 59 GLN HG2 1 1
17 26956 1 1 59 GLN HG3 H -2.860 1.596 6.668 1.00 . A A . 59 GLN HG3 1 1
17 26957 1 1 59 GLN N N -1.164 -0.563 5.203 1.00 . A A . 59 GLN N 1 1
17 26958 1 1 59 GLN NE2 N -3.805 2.531 8.737 1.00 . A A . 59 GLN NE2 1 1
17 26959 1 1 59 GLN O O 1.502 -1.266 7.281 1.00 . A A . 59 GLN O 1 1
17 26960 1 1 59 GLN OE1 O -1.766 2.286 9.647 1.00 . A A . 59 GLN OE1 1 1
17 26961 1 1 60 GLU C C 1.626 -4.066 6.659 1.00 . A A . 60 GLU C 1 1
17 26962 1 1 60 GLU CA C 0.379 -3.791 7.495 1.00 . A A . 60 GLU CA 1 1
17 26963 1 1 60 GLU CB C -0.565 -4.993 7.434 1.00 . A A . 60 GLU CB 1 1
17 26964 1 1 60 GLU CD C -1.588 -4.533 9.698 1.00 . A A . 60 GLU CD 1 1
17 26965 1 1 60 GLU CG C -1.846 -4.802 8.228 1.00 . A A . 60 GLU CG 1 1
17 26966 1 1 60 GLU H H -1.243 -2.643 6.764 1.00 . A A . 60 GLU H 1 1
17 26967 1 1 60 GLU HA H 0.676 -3.630 8.520 1.00 . A A . 60 GLU HA 1 1
17 26968 1 1 60 GLU HB2 H -0.828 -5.178 6.403 1.00 . A A . 60 GLU HB2 1 1
17 26969 1 1 60 GLU HB3 H -0.050 -5.859 7.825 1.00 . A A . 60 GLU HB3 1 1
17 26970 1 1 60 GLU HG2 H -2.389 -3.965 7.815 1.00 . A A . 60 GLU HG2 1 1
17 26971 1 1 60 GLU HG3 H -2.446 -5.696 8.140 1.00 . A A . 60 GLU HG3 1 1
17 26972 1 1 60 GLU N N -0.302 -2.587 7.031 1.00 . A A . 60 GLU N 1 1
17 26973 1 1 60 GLU O O 2.724 -4.220 7.194 1.00 . A A . 60 GLU O 1 1
17 26974 1 1 60 GLU OE1 O -1.212 -3.392 10.035 1.00 . A A . 60 GLU OE1 1 1
17 26975 1 1 60 GLU OE2 O -1.762 -5.466 10.510 1.00 . A A . 60 GLU OE2 1 1
17 26976 1 1 61 HIS C C 3.738 -3.468 4.743 1.00 . A A . 61 HIS C 1 1
17 26977 1 1 61 HIS CA C 2.557 -4.383 4.432 1.00 . A A . 61 HIS CA 1 1
17 26978 1 1 61 HIS CB C 2.111 -4.185 2.983 1.00 . A A . 61 HIS CB 1 1
17 26979 1 1 61 HIS CD2 C 3.778 -2.838 1.522 1.00 . A A . 61 HIS CD2 1 1
17 26980 1 1 61 HIS CE1 C 4.908 -4.522 0.688 1.00 . A A . 61 HIS CE1 1 1
17 26981 1 1 61 HIS CG C 3.248 -3.975 2.030 1.00 . A A . 61 HIS CG 1 1
17 26982 1 1 61 HIS H H 0.548 -3.995 4.976 1.00 . A A . 61 HIS H 1 1
17 26983 1 1 61 HIS HA H 2.867 -5.408 4.567 1.00 . A A . 61 HIS HA 1 1
17 26984 1 1 61 HIS HB2 H 1.565 -5.059 2.659 1.00 . A A . 61 HIS HB2 1 1
17 26985 1 1 61 HIS HB3 H 1.466 -3.321 2.926 1.00 . A A . 61 HIS HB3 1 1
17 26986 1 1 61 HIS HD1 H 3.834 -5.965 1.663 1.00 . A A . 61 HIS HD1 1 1
17 26987 1 1 61 HIS HD2 H 3.452 -1.828 1.731 1.00 . A A . 61 HIS HD2 1 1
17 26988 1 1 61 HIS HE1 H 5.627 -5.099 0.127 1.00 . A A . 61 HIS HE1 1 1
17 26989 1 1 61 HIS N N 1.447 -4.126 5.343 1.00 . A A . 61 HIS N 1 1
17 26990 1 1 61 HIS ND1 N 3.977 -5.012 1.487 1.00 . A A . 61 HIS ND1 1 1
17 26991 1 1 61 HIS NE2 N 4.808 -3.205 0.691 1.00 . A A . 61 HIS NE2 1 1
17 26992 1 1 61 HIS O O 4.844 -3.937 5.011 1.00 . A A . 61 HIS O 1 1
17 26993 1 1 62 GLU C C 5.467 -1.674 6.087 1.00 . A A . 62 GLU C 1 1
17 26994 1 1 62 GLU CA C 4.539 -1.183 4.980 1.00 . A A . 62 GLU CA 1 1
17 26995 1 1 62 GLU CB C 3.919 0.159 5.377 1.00 . A A . 62 GLU CB 1 1
17 26996 1 1 62 GLU CD C 2.814 2.260 4.515 1.00 . A A . 62 GLU CD 1 1
17 26997 1 1 62 GLU CG C 3.788 1.135 4.221 1.00 . A A . 62 GLU CG 1 1
17 26998 1 1 62 GLU H H 2.592 -1.850 4.484 1.00 . A A . 62 GLU H 1 1
17 26999 1 1 62 GLU HA H 5.115 -1.049 4.077 1.00 . A A . 62 GLU HA 1 1
17 27000 1 1 62 GLU HB2 H 2.935 -0.020 5.785 1.00 . A A . 62 GLU HB2 1 1
17 27001 1 1 62 GLU HB3 H 4.536 0.615 6.138 1.00 . A A . 62 GLU HB3 1 1
17 27002 1 1 62 GLU HG2 H 4.757 1.564 4.016 1.00 . A A . 62 GLU HG2 1 1
17 27003 1 1 62 GLU HG3 H 3.442 0.598 3.350 1.00 . A A . 62 GLU HG3 1 1
17 27004 1 1 62 GLU N N 3.495 -2.162 4.704 1.00 . A A . 62 GLU N 1 1
17 27005 1 1 62 GLU O O 6.685 -1.513 6.008 1.00 . A A . 62 GLU O 1 1
17 27006 1 1 62 GLU OE1 O 1.976 2.095 5.427 1.00 . A A . 62 GLU OE1 1 1
17 27007 1 1 62 GLU OE2 O 2.888 3.303 3.833 1.00 . A A . 62 GLU OE2 1 1
17 27008 1 1 63 SER C C 6.642 -3.856 7.784 1.00 . A A . 63 SER C 1 1
17 27009 1 1 63 SER CA C 5.656 -2.787 8.244 1.00 . A A . 63 SER CA 1 1
17 27010 1 1 63 SER CB C 4.723 -3.363 9.310 1.00 . A A . 63 SER CB 1 1
17 27011 1 1 63 SER H H 3.907 -2.374 7.123 1.00 . A A . 63 SER H 1 1
17 27012 1 1 63 SER HA H 6.208 -1.962 8.668 1.00 . A A . 63 SER HA 1 1
17 27013 1 1 63 SER HB2 H 4.196 -4.213 8.903 1.00 . A A . 63 SER HB2 1 1
17 27014 1 1 63 SER HB3 H 5.306 -3.677 10.164 1.00 . A A . 63 SER HB3 1 1
17 27015 1 1 63 SER HG H 4.225 -1.694 10.208 1.00 . A A . 63 SER HG 1 1
17 27016 1 1 63 SER N N 4.882 -2.275 7.118 1.00 . A A . 63 SER N 1 1
17 27017 1 1 63 SER O O 7.796 -3.880 8.214 1.00 . A A . 63 SER O 1 1
17 27018 1 1 63 SER OG O 3.775 -2.398 9.734 1.00 . A A . 63 SER OG 1 1
17 27019 1 1 64 LYS C C 7.358 -5.573 4.916 1.00 . A A . 64 LYS C 1 1
17 27020 1 1 64 LYS CA C 7.020 -5.811 6.384 1.00 . A A . 64 LYS CA 1 1
17 27021 1 1 64 LYS CB C 6.318 -7.161 6.544 1.00 . A A . 64 LYS CB 1 1
17 27022 1 1 64 LYS CD C 3.914 -6.806 7.179 1.00 . A A . 64 LYS CD 1 1
17 27023 1 1 64 LYS CE C 3.488 -8.041 7.958 1.00 . A A . 64 LYS CE 1 1
17 27024 1 1 64 LYS CG C 4.878 -7.159 6.060 1.00 . A A . 64 LYS CG 1 1
17 27025 1 1 64 LYS H H 5.252 -4.668 6.600 1.00 . A A . 64 LYS H 1 1
17 27026 1 1 64 LYS HA H 7.937 -5.822 6.955 1.00 . A A . 64 LYS HA 1 1
17 27027 1 1 64 LYS HB2 H 6.863 -7.906 5.984 1.00 . A A . 64 LYS HB2 1 1
17 27028 1 1 64 LYS HB3 H 6.323 -7.435 7.589 1.00 . A A . 64 LYS HB3 1 1
17 27029 1 1 64 LYS HD2 H 4.397 -6.117 7.856 1.00 . A A . 64 LYS HD2 1 1
17 27030 1 1 64 LYS HD3 H 3.036 -6.340 6.753 1.00 . A A . 64 LYS HD3 1 1
17 27031 1 1 64 LYS HE2 H 2.480 -7.896 8.316 1.00 . A A . 64 LYS HE2 1 1
17 27032 1 1 64 LYS HE3 H 3.515 -8.895 7.297 1.00 . A A . 64 LYS HE3 1 1
17 27033 1 1 64 LYS HG2 H 4.775 -6.431 5.268 1.00 . A A . 64 LYS HG2 1 1
17 27034 1 1 64 LYS HG3 H 4.634 -8.142 5.682 1.00 . A A . 64 LYS HG3 1 1
17 27035 1 1 64 LYS HZ1 H 3.863 -8.155 10.010 1.00 . A A . 64 LYS HZ1 1 1
17 27036 1 1 64 LYS HZ2 H 5.195 -7.651 9.097 1.00 . A A . 64 LYS HZ2 1 1
17 27037 1 1 64 LYS HZ3 H 4.733 -9.278 9.091 1.00 . A A . 64 LYS HZ3 1 1
17 27038 1 1 64 LYS N N 6.181 -4.739 6.905 1.00 . A A . 64 LYS N 1 1
17 27039 1 1 64 LYS NZ N 4.383 -8.300 9.120 1.00 . A A . 64 LYS NZ 1 1
17 27040 1 1 64 LYS O O 7.572 -6.518 4.156 1.00 . A A . 64 LYS O 1 1
17 27041 1 1 65 CYS C C 9.214 -4.078 2.874 1.00 . A A . 65 CYS C 1 1
17 27042 1 1 65 CYS CA C 7.719 -3.941 3.146 1.00 . A A . 65 CYS CA 1 1
17 27043 1 1 65 CYS CB C 7.267 -2.508 2.860 1.00 . A A . 65 CYS CB 1 1
17 27044 1 1 65 CYS H H 7.226 -3.594 5.175 1.00 . A A . 65 CYS H 1 1
17 27045 1 1 65 CYS HA H 7.183 -4.615 2.495 1.00 . A A . 65 CYS HA 1 1
17 27046 1 1 65 CYS HB2 H 6.192 -2.451 2.956 1.00 . A A . 65 CYS HB2 1 1
17 27047 1 1 65 CYS HB3 H 7.723 -1.844 3.579 1.00 . A A . 65 CYS HB3 1 1
17 27048 1 1 65 CYS N N 7.406 -4.304 4.523 1.00 . A A . 65 CYS N 1 1
17 27049 1 1 65 CYS O O 10.042 -3.604 3.651 1.00 . A A . 65 CYS O 1 1
17 27050 1 1 65 CYS SG S 7.704 -1.909 1.196 1.00 . A A . 65 CYS SG 1 1
17 27051 1 1 66 GLU C C 11.561 -3.633 0.872 1.00 . A A . 66 GLU C 1 1
17 27052 1 1 66 GLU CA C 10.945 -4.930 1.390 1.00 . A A . 66 GLU CA 1 1
17 27053 1 1 66 GLU CB C 11.059 -6.022 0.326 1.00 . A A . 66 GLU CB 1 1
17 27054 1 1 66 GLU CD C 9.710 -7.009 -1.568 1.00 . A A . 66 GLU CD 1 1
17 27055 1 1 66 GLU CG C 10.240 -5.744 -0.923 1.00 . A A . 66 GLU CG 1 1
17 27056 1 1 66 GLU H H 8.844 -5.084 1.185 1.00 . A A . 66 GLU H 1 1
17 27057 1 1 66 GLU HA H 11.484 -5.242 2.272 1.00 . A A . 66 GLU HA 1 1
17 27058 1 1 66 GLU HB2 H 12.095 -6.121 0.037 1.00 . A A . 66 GLU HB2 1 1
17 27059 1 1 66 GLU HB3 H 10.723 -6.957 0.750 1.00 . A A . 66 GLU HB3 1 1
17 27060 1 1 66 GLU HG2 H 9.402 -5.117 -0.656 1.00 . A A . 66 GLU HG2 1 1
17 27061 1 1 66 GLU HG3 H 10.862 -5.225 -1.638 1.00 . A A . 66 GLU HG3 1 1
17 27062 1 1 66 GLU N N 9.550 -4.730 1.765 1.00 . A A . 66 GLU N 1 1
17 27063 1 1 66 GLU O O 12.755 -3.388 1.044 1.00 . A A . 66 GLU O 1 1
17 27064 1 1 66 GLU OE1 O 8.691 -7.543 -1.082 1.00 . A A . 66 GLU OE1 1 1
17 27065 1 1 66 GLU OE2 O 10.316 -7.467 -2.560 1.00 . A A . 66 GLU OE2 1 1
17 27066 1 1 67 TYR C C 11.350 -0.492 0.792 1.00 . A A . 67 TYR C 1 1
17 27067 1 1 67 TYR CA C 11.200 -1.537 -0.310 1.00 . A A . 67 TYR CA 1 1
17 27068 1 1 67 TYR CB C 10.227 -1.033 -1.378 1.00 . A A . 67 TYR CB 1 1
17 27069 1 1 67 TYR CD1 C 11.159 -2.688 -3.041 1.00 . A A . 67 TYR CD1 1 1
17 27070 1 1 67 TYR CD2 C 10.415 -0.575 -3.854 1.00 . A A . 67 TYR CD2 1 1
17 27071 1 1 67 TYR CE1 C 11.509 -3.064 -4.324 1.00 . A A . 67 TYR CE1 1 1
17 27072 1 1 67 TYR CE2 C 10.760 -0.942 -5.140 1.00 . A A . 67 TYR CE2 1 1
17 27073 1 1 67 TYR CG C 10.608 -1.439 -2.783 1.00 . A A . 67 TYR CG 1 1
17 27074 1 1 67 TYR CZ C 11.307 -2.187 -5.370 1.00 . A A . 67 TYR CZ 1 1
17 27075 1 1 67 TYR H H 9.796 -3.058 0.131 1.00 . A A . 67 TYR H 1 1
17 27076 1 1 67 TYR HA H 12.165 -1.704 -0.766 1.00 . A A . 67 TYR HA 1 1
17 27077 1 1 67 TYR HB2 H 9.244 -1.427 -1.174 1.00 . A A . 67 TYR HB2 1 1
17 27078 1 1 67 TYR HB3 H 10.192 0.046 -1.342 1.00 . A A . 67 TYR HB3 1 1
17 27079 1 1 67 TYR HD1 H 11.315 -3.372 -2.220 1.00 . A A . 67 TYR HD1 1 1
17 27080 1 1 67 TYR HD2 H 9.986 0.400 -3.671 1.00 . A A . 67 TYR HD2 1 1
17 27081 1 1 67 TYR HE1 H 11.936 -4.039 -4.504 1.00 . A A . 67 TYR HE1 1 1
17 27082 1 1 67 TYR HE2 H 10.602 -0.256 -5.959 1.00 . A A . 67 TYR HE2 1 1
17 27083 1 1 67 TYR HH H 12.186 -3.356 -6.618 1.00 . A A . 67 TYR HH 1 1
17 27084 1 1 67 TYR N N 10.737 -2.807 0.237 1.00 . A A . 67 TYR N 1 1
17 27085 1 1 67 TYR O O 11.997 0.538 0.604 1.00 . A A . 67 TYR O 1 1
17 27086 1 1 67 TYR OH O 11.652 -2.558 -6.649 1.00 . A A . 67 TYR OH 1 1
17 27087 1 1 68 LYS C C 12.257 0.523 3.391 1.00 . A A . 68 LYS C 1 1
17 27088 1 1 68 LYS CA C 10.812 0.148 3.078 1.00 . A A . 68 LYS CA 1 1
17 27089 1 1 68 LYS CB C 10.160 -0.487 4.309 1.00 . A A . 68 LYS CB 1 1
17 27090 1 1 68 LYS CD C 9.785 1.533 5.753 1.00 . A A . 68 LYS CD 1 1
17 27091 1 1 68 LYS CE C 10.058 2.179 7.103 1.00 . A A . 68 LYS CE 1 1
17 27092 1 1 68 LYS CG C 10.515 0.208 5.612 1.00 . A A . 68 LYS CG 1 1
17 27093 1 1 68 LYS H H 10.244 -1.603 2.033 1.00 . A A . 68 LYS H 1 1
17 27094 1 1 68 LYS HA H 10.269 1.043 2.815 1.00 . A A . 68 LYS HA 1 1
17 27095 1 1 68 LYS HB2 H 9.087 -0.457 4.189 1.00 . A A . 68 LYS HB2 1 1
17 27096 1 1 68 LYS HB3 H 10.477 -1.518 4.377 1.00 . A A . 68 LYS HB3 1 1
17 27097 1 1 68 LYS HD2 H 10.116 2.203 4.973 1.00 . A A . 68 LYS HD2 1 1
17 27098 1 1 68 LYS HD3 H 8.722 1.361 5.655 1.00 . A A . 68 LYS HD3 1 1
17 27099 1 1 68 LYS HE2 H 9.317 1.836 7.808 1.00 . A A . 68 LYS HE2 1 1
17 27100 1 1 68 LYS HE3 H 11.040 1.879 7.438 1.00 . A A . 68 LYS HE3 1 1
17 27101 1 1 68 LYS HG2 H 10.241 -0.431 6.437 1.00 . A A . 68 LYS HG2 1 1
17 27102 1 1 68 LYS HG3 H 11.580 0.391 5.633 1.00 . A A . 68 LYS HG3 1 1
17 27103 1 1 68 LYS HZ1 H 10.007 3.973 6.034 1.00 . A A . 68 LYS HZ1 1 1
17 27104 1 1 68 LYS HZ2 H 10.831 4.077 7.507 1.00 . A A . 68 LYS HZ2 1 1
17 27105 1 1 68 LYS HZ3 H 9.140 4.016 7.486 1.00 . A A . 68 LYS HZ3 1 1
17 27106 1 1 68 LYS N N 10.746 -0.765 1.943 1.00 . A A . 68 LYS N 1 1
17 27107 1 1 68 LYS NZ N 10.005 3.665 7.028 1.00 . A A . 68 LYS NZ 1 1
17 27108 1 1 68 LYS O O 12.634 1.693 3.325 1.00 . A A . 68 LYS O 1 1
17 27109 1 1 69 LYS C C 15.197 0.392 2.878 1.00 . A A . 69 LYS C 1 1
17 27110 1 1 69 LYS CA C 14.467 -0.254 4.052 1.00 . A A . 69 LYS CA 1 1
17 27111 1 1 69 LYS CB C 15.144 -1.575 4.422 1.00 . A A . 69 LYS CB 1 1
17 27112 1 1 69 LYS CD C 15.847 -3.832 3.572 1.00 . A A . 69 LYS CD 1 1
17 27113 1 1 69 LYS CE C 15.787 -4.717 2.336 1.00 . A A . 69 LYS CE 1 1
17 27114 1 1 69 LYS CG C 15.625 -2.370 3.221 1.00 . A A . 69 LYS CG 1 1
17 27115 1 1 69 LYS H H 12.704 -1.389 3.766 1.00 . A A . 69 LYS H 1 1
17 27116 1 1 69 LYS HA H 14.512 0.414 4.899 1.00 . A A . 69 LYS HA 1 1
17 27117 1 1 69 LYS HB2 H 15.994 -1.366 5.054 1.00 . A A . 69 LYS HB2 1 1
17 27118 1 1 69 LYS HB3 H 14.440 -2.184 4.972 1.00 . A A . 69 LYS HB3 1 1
17 27119 1 1 69 LYS HD2 H 16.819 -3.940 4.031 1.00 . A A . 69 LYS HD2 1 1
17 27120 1 1 69 LYS HD3 H 15.082 -4.146 4.267 1.00 . A A . 69 LYS HD3 1 1
17 27121 1 1 69 LYS HE2 H 14.848 -4.546 1.832 1.00 . A A . 69 LYS HE2 1 1
17 27122 1 1 69 LYS HE3 H 16.602 -4.451 1.679 1.00 . A A . 69 LYS HE3 1 1
17 27123 1 1 69 LYS HG2 H 14.884 -2.308 2.438 1.00 . A A . 69 LYS HG2 1 1
17 27124 1 1 69 LYS HG3 H 16.557 -1.948 2.872 1.00 . A A . 69 LYS HG3 1 1
17 27125 1 1 69 LYS HZ1 H 15.635 -6.310 3.679 1.00 . A A . 69 LYS HZ1 1 1
17 27126 1 1 69 LYS HZ2 H 16.871 -6.491 2.538 1.00 . A A . 69 LYS HZ2 1 1
17 27127 1 1 69 LYS HZ3 H 15.258 -6.722 2.082 1.00 . A A . 69 LYS HZ3 1 1
17 27128 1 1 69 LYS N N 13.063 -0.477 3.731 1.00 . A A . 69 LYS N 1 1
17 27129 1 1 69 LYS NZ N 15.895 -6.161 2.683 1.00 . A A . 69 LYS NZ 1 1
17 27130 1 1 69 LYS O O 16.129 1.174 3.068 1.00 . A A . 69 LYS O 1 1
17 27131 1 1 70 LEU C C 14.737 1.939 0.080 1.00 . A A . 70 LEU C 1 1
17 27132 1 1 70 LEU CA C 15.380 0.608 0.460 1.00 . A A . 70 LEU CA 1 1
17 27133 1 1 70 LEU CB C 15.250 -0.383 -0.698 1.00 . A A . 70 LEU CB 1 1
17 27134 1 1 70 LEU CD1 C 15.549 -2.697 -1.613 1.00 . A A . 70 LEU CD1 1 1
17 27135 1 1 70 LEU CD2 C 17.457 -1.551 -0.473 1.00 . A A . 70 LEU CD2 1 1
17 27136 1 1 70 LEU CG C 15.946 -1.731 -0.508 1.00 . A A . 70 LEU CG 1 1
17 27137 1 1 70 LEU H H 14.022 -0.569 1.578 1.00 . A A . 70 LEU H 1 1
17 27138 1 1 70 LEU HA H 16.427 0.774 0.667 1.00 . A A . 70 LEU HA 1 1
17 27139 1 1 70 LEU HB2 H 14.200 -0.573 -0.854 1.00 . A A . 70 LEU HB2 1 1
17 27140 1 1 70 LEU HB3 H 15.666 0.084 -1.579 1.00 . A A . 70 LEU HB3 1 1
17 27141 1 1 70 LEU HD11 H 16.170 -2.529 -2.479 1.00 . A A . 70 LEU HD11 1 1
17 27142 1 1 70 LEU HD12 H 14.514 -2.537 -1.876 1.00 . A A . 70 LEU HD12 1 1
17 27143 1 1 70 LEU HD13 H 15.679 -3.712 -1.268 1.00 . A A . 70 LEU HD13 1 1
17 27144 1 1 70 LEU HD21 H 17.692 -0.503 -0.362 1.00 . A A . 70 LEU HD21 1 1
17 27145 1 1 70 LEU HD22 H 17.885 -1.920 -1.394 1.00 . A A . 70 LEU HD22 1 1
17 27146 1 1 70 LEU HD23 H 17.866 -2.102 0.361 1.00 . A A . 70 LEU HD23 1 1
17 27147 1 1 70 LEU HG H 15.638 -2.159 0.436 1.00 . A A . 70 LEU HG 1 1
17 27148 1 1 70 LEU N N 14.768 0.060 1.666 1.00 . A A . 70 LEU N 1 1
17 27149 1 1 70 LEU O O 14.708 2.314 -1.092 1.00 . A A . 70 LEU O 1 1
17 27150 1 1 71 THR C C 14.368 5.067 1.511 1.00 . A A . 71 THR C 1 1
17 27151 1 1 71 THR CA C 13.583 3.938 0.852 1.00 . A A . 71 THR CA 1 1
17 27152 1 1 71 THR CB C 12.139 3.950 1.388 1.00 . A A . 71 THR CB 1 1
17 27153 1 1 71 THR CG2 C 11.515 5.328 1.229 1.00 . A A . 71 THR CG2 1 1
17 27154 1 1 71 THR H H 14.279 2.296 1.993 1.00 . A A . 71 THR H 1 1
17 27155 1 1 71 THR HA H 13.551 4.110 -0.215 1.00 . A A . 71 THR HA 1 1
17 27156 1 1 71 THR HB H 12.160 3.699 2.439 1.00 . A A . 71 THR HB 1 1
17 27157 1 1 71 THR HG1 H 11.259 3.242 -0.229 1.00 . A A . 71 THR HG1 1 1
17 27158 1 1 71 THR HG21 H 12.254 6.085 1.446 1.00 . A A . 71 THR HG21 1 1
17 27159 1 1 71 THR HG22 H 10.686 5.428 1.914 1.00 . A A . 71 THR HG22 1 1
17 27160 1 1 71 THR HG23 H 11.162 5.449 0.216 1.00 . A A . 71 THR HG23 1 1
17 27161 1 1 71 THR N N 14.224 2.649 1.080 1.00 . A A . 71 THR N 1 1
17 27162 1 1 71 THR O O 14.702 4.996 2.694 1.00 . A A . 71 THR O 1 1
17 27163 1 1 71 THR OG1 O 11.350 2.980 0.691 1.00 . A A . 71 THR OG1 1 1
17 27164 1 1 72 CYS C C 14.491 8.189 2.036 1.00 . A A . 72 CYS C 1 1
17 27165 1 1 72 CYS CA C 15.403 7.254 1.247 1.00 . A A . 72 CYS CA 1 1
17 27166 1 1 72 CYS CB C 16.058 8.016 0.093 1.00 . A A . 72 CYS CB 1 1
17 27167 1 1 72 CYS H H 14.364 6.107 -0.197 1.00 . A A . 72 CYS H 1 1
17 27168 1 1 72 CYS HA H 16.174 6.883 1.905 1.00 . A A . 72 CYS HA 1 1
17 27169 1 1 72 CYS HB2 H 16.415 7.307 -0.639 1.00 . A A . 72 CYS HB2 1 1
17 27170 1 1 72 CYS HB3 H 15.323 8.660 -0.365 1.00 . A A . 72 CYS HB3 1 1
17 27171 1 1 72 CYS N N 14.658 6.109 0.739 1.00 . A A . 72 CYS N 1 1
17 27172 1 1 72 CYS O O 14.131 9.268 1.563 1.00 . A A . 72 CYS O 1 1
17 27173 1 1 72 CYS SG S 17.470 9.052 0.594 1.00 . A A . 72 CYS SG 1 1
17 27174 1 1 73 LEU C C 13.572 10.053 3.963 1.00 . A A . 73 LEU C 1 1
17 27175 1 1 73 LEU CA C 13.252 8.568 4.097 1.00 . A A . 73 LEU CA 1 1
17 27176 1 1 73 LEU CB C 13.401 8.133 5.556 1.00 . A A . 73 LEU CB 1 1
17 27177 1 1 73 LEU CD1 C 13.182 6.378 7.333 1.00 . A A . 73 LEU CD1 1 1
17 27178 1 1 73 LEU CD2 C 11.919 6.144 5.187 1.00 . A A . 73 LEU CD2 1 1
17 27179 1 1 73 LEU CG C 13.202 6.643 5.836 1.00 . A A . 73 LEU CG 1 1
17 27180 1 1 73 LEU H H 14.441 6.900 3.564 1.00 . A A . 73 LEU H 1 1
17 27181 1 1 73 LEU HA H 12.233 8.401 3.782 1.00 . A A . 73 LEU HA 1 1
17 27182 1 1 73 LEU HB2 H 14.394 8.401 5.882 1.00 . A A . 73 LEU HB2 1 1
17 27183 1 1 73 LEU HB3 H 12.673 8.679 6.139 1.00 . A A . 73 LEU HB3 1 1
17 27184 1 1 73 LEU HD11 H 13.141 7.317 7.864 1.00 . A A . 73 LEU HD11 1 1
17 27185 1 1 73 LEU HD12 H 14.077 5.844 7.616 1.00 . A A . 73 LEU HD12 1 1
17 27186 1 1 73 LEU HD13 H 12.315 5.785 7.583 1.00 . A A . 73 LEU HD13 1 1
17 27187 1 1 73 LEU HD21 H 11.157 6.906 5.267 1.00 . A A . 73 LEU HD21 1 1
17 27188 1 1 73 LEU HD22 H 11.586 5.248 5.691 1.00 . A A . 73 LEU HD22 1 1
17 27189 1 1 73 LEU HD23 H 12.103 5.926 4.146 1.00 . A A . 73 LEU HD23 1 1
17 27190 1 1 73 LEU HG H 14.029 6.090 5.411 1.00 . A A . 73 LEU HG 1 1
17 27191 1 1 73 LEU N N 14.122 7.768 3.241 1.00 . A A . 73 LEU N 1 1
17 27192 1 1 73 LEU O O 12.672 10.893 3.959 1.00 . A A . 73 LEU O 1 1
17 27193 1 1 74 GLU C C 14.449 12.492 2.680 1.00 . A A . 74 GLU C 1 1
17 27194 1 1 74 GLU CA C 15.295 11.753 3.713 1.00 . A A . 74 GLU CA 1 1
17 27195 1 1 74 GLU CB C 16.771 11.808 3.313 1.00 . A A . 74 GLU CB 1 1
17 27196 1 1 74 GLU CD C 17.372 10.800 5.550 1.00 . A A . 74 GLU CD 1 1
17 27197 1 1 74 GLU CG C 17.722 11.835 4.498 1.00 . A A . 74 GLU CG 1 1
17 27198 1 1 74 GLU H H 15.529 9.654 3.859 1.00 . A A . 74 GLU H 1 1
17 27199 1 1 74 GLU HA H 15.173 12.235 4.671 1.00 . A A . 74 GLU HA 1 1
17 27200 1 1 74 GLU HB2 H 17.002 10.941 2.712 1.00 . A A . 74 GLU HB2 1 1
17 27201 1 1 74 GLU HB3 H 16.939 12.698 2.725 1.00 . A A . 74 GLU HB3 1 1
17 27202 1 1 74 GLU HG2 H 18.724 11.641 4.144 1.00 . A A . 74 GLU HG2 1 1
17 27203 1 1 74 GLU HG3 H 17.685 12.815 4.952 1.00 . A A . 74 GLU HG3 1 1
17 27204 1 1 74 GLU N N 14.858 10.369 3.850 1.00 . A A . 74 GLU N 1 1
17 27205 1 1 74 GLU O O 13.838 13.517 2.980 1.00 . A A . 74 GLU O 1 1
17 27206 1 1 74 GLU OE1 O 16.467 11.067 6.367 1.00 . A A . 74 GLU OE1 1 1
17 27207 1 1 74 GLU OE2 O 18.005 9.724 5.556 1.00 . A A . 74 GLU OE2 1 1
17 27208 1 1 75 CYS C C 12.676 11.564 -0.224 1.00 . A A . 75 CYS C 1 1
17 27209 1 1 75 CYS CA C 13.650 12.570 0.382 1.00 . A A . 75 CYS CA 1 1
17 27210 1 1 75 CYS CB C 14.588 13.105 -0.702 1.00 . A A . 75 CYS CB 1 1
17 27211 1 1 75 CYS H H 14.928 11.143 1.283 1.00 . A A . 75 CYS H 1 1
17 27212 1 1 75 CYS HA H 13.087 13.392 0.797 1.00 . A A . 75 CYS HA 1 1
17 27213 1 1 75 CYS HB2 H 14.003 13.621 -1.450 1.00 . A A . 75 CYS HB2 1 1
17 27214 1 1 75 CYS HB3 H 15.283 13.800 -0.254 1.00 . A A . 75 CYS HB3 1 1
17 27215 1 1 75 CYS N N 14.419 11.962 1.461 1.00 . A A . 75 CYS N 1 1
17 27216 1 1 75 CYS O O 12.439 11.565 -1.432 1.00 . A A . 75 CYS O 1 1
17 27217 1 1 75 CYS SG S 15.558 11.817 -1.549 1.00 . A A . 75 CYS SG 1 1
17 27218 1 1 76 MET C C 11.518 9.207 -1.230 1.00 . A A . 76 MET C 1 1
17 27219 1 1 76 MET CA C 11.165 9.697 0.171 1.00 . A A . 76 MET CA 1 1
17 27220 1 1 76 MET CB C 9.743 10.262 0.183 1.00 . A A . 76 MET CB 1 1
17 27221 1 1 76 MET CE C 9.516 7.953 2.891 1.00 . A A . 76 MET CE 1 1
17 27222 1 1 76 MET CG C 9.141 10.362 1.575 1.00 . A A . 76 MET CG 1 1
17 27223 1 1 76 MET H H 12.343 10.756 1.575 1.00 . A A . 76 MET H 1 1
17 27224 1 1 76 MET HA H 11.218 8.864 0.855 1.00 . A A . 76 MET HA 1 1
17 27225 1 1 76 MET HB2 H 9.757 11.250 -0.252 1.00 . A A . 76 MET HB2 1 1
17 27226 1 1 76 MET HB3 H 9.110 9.623 -0.415 1.00 . A A . 76 MET HB3 1 1
17 27227 1 1 76 MET HE1 H 9.070 7.330 3.652 1.00 . A A . 76 MET HE1 1 1
17 27228 1 1 76 MET HE2 H 10.039 7.332 2.179 1.00 . A A . 76 MET HE2 1 1
17 27229 1 1 76 MET HE3 H 10.212 8.640 3.351 1.00 . A A . 76 MET HE3 1 1
17 27230 1 1 76 MET HG2 H 9.937 10.522 2.287 1.00 . A A . 76 MET HG2 1 1
17 27231 1 1 76 MET HG3 H 8.465 11.204 1.599 1.00 . A A . 76 MET HG3 1 1
17 27232 1 1 76 MET N N 12.115 10.708 0.623 1.00 . A A . 76 MET N 1 1
17 27233 1 1 76 MET O O 10.688 9.243 -2.138 1.00 . A A . 76 MET O 1 1
17 27234 1 1 76 MET SD S 8.235 8.877 2.048 1.00 . A A . 76 MET SD 1 1
17 27235 1 1 77 ARG C C 13.584 6.776 -2.604 1.00 . A A . 77 ARG C 1 1
17 27236 1 1 77 ARG CA C 13.218 8.255 -2.689 1.00 . A A . 77 ARG CA 1 1
17 27237 1 1 77 ARG CB C 14.425 9.064 -3.166 1.00 . A A . 77 ARG CB 1 1
17 27238 1 1 77 ARG CD C 15.231 10.821 -4.773 1.00 . A A . 77 ARG CD 1 1
17 27239 1 1 77 ARG CG C 14.051 10.302 -3.965 1.00 . A A . 77 ARG CG 1 1
17 27240 1 1 77 ARG CZ C 15.902 12.869 -5.954 1.00 . A A . 77 ARG CZ 1 1
17 27241 1 1 77 ARG H H 13.371 8.747 -0.636 1.00 . A A . 77 ARG H 1 1
17 27242 1 1 77 ARG HA H 12.413 8.374 -3.398 1.00 . A A . 77 ARG HA 1 1
17 27243 1 1 77 ARG HB2 H 14.998 9.377 -2.305 1.00 . A A . 77 ARG HB2 1 1
17 27244 1 1 77 ARG HB3 H 15.042 8.433 -3.789 1.00 . A A . 77 ARG HB3 1 1
17 27245 1 1 77 ARG HD2 H 16.121 10.758 -4.165 1.00 . A A . 77 ARG HD2 1 1
17 27246 1 1 77 ARG HD3 H 15.349 10.202 -5.649 1.00 . A A . 77 ARG HD3 1 1
17 27247 1 1 77 ARG HE H 14.228 12.664 -4.890 1.00 . A A . 77 ARG HE 1 1
17 27248 1 1 77 ARG HG2 H 13.247 10.053 -4.642 1.00 . A A . 77 ARG HG2 1 1
17 27249 1 1 77 ARG HG3 H 13.725 11.073 -3.283 1.00 . A A . 77 ARG HG3 1 1
17 27250 1 1 77 ARG HH11 H 17.195 11.327 -6.125 1.00 . A A . 77 ARG HH11 1 1
17 27251 1 1 77 ARG HH12 H 17.657 12.777 -6.953 1.00 . A A . 77 ARG HH12 1 1
17 27252 1 1 77 ARG HH21 H 14.824 14.579 -5.976 1.00 . A A . 77 ARG HH21 1 1
17 27253 1 1 77 ARG HH22 H 16.308 14.627 -6.867 1.00 . A A . 77 ARG HH22 1 1
17 27254 1 1 77 ARG N N 12.755 8.750 -1.398 1.00 . A A . 77 ARG N 1 1
17 27255 1 1 77 ARG NE N 15.039 12.207 -5.192 1.00 . A A . 77 ARG NE 1 1
17 27256 1 1 77 ARG NH1 N 17.009 12.276 -6.378 1.00 . A A . 77 ARG NH1 1 1
17 27257 1 1 77 ARG NH2 N 15.658 14.129 -6.294 1.00 . A A . 77 ARG NH2 1 1
17 27258 1 1 77 ARG O O 14.614 6.412 -2.035 1.00 . A A . 77 ARG O 1 1
17 27259 1 1 78 THR C C 13.895 4.072 -4.294 1.00 . A A . 78 THR C 1 1
17 27260 1 1 78 THR CA C 12.966 4.488 -3.159 1.00 . A A . 78 THR CA 1 1
17 27261 1 1 78 THR CB C 11.646 3.705 -3.278 1.00 . A A . 78 THR CB 1 1
17 27262 1 1 78 THR CG2 C 11.843 2.249 -2.883 1.00 . A A . 78 THR CG2 1 1
17 27263 1 1 78 THR H H 11.930 6.278 -3.610 1.00 . A A . 78 THR H 1 1
17 27264 1 1 78 THR HA H 13.429 4.234 -2.217 1.00 . A A . 78 THR HA 1 1
17 27265 1 1 78 THR HB H 11.314 3.742 -4.305 1.00 . A A . 78 THR HB 1 1
17 27266 1 1 78 THR HG1 H 10.526 5.219 -2.692 1.00 . A A . 78 THR HG1 1 1
17 27267 1 1 78 THR HG21 H 12.817 2.127 -2.431 1.00 . A A . 78 THR HG21 1 1
17 27268 1 1 78 THR HG22 H 11.773 1.625 -3.762 1.00 . A A . 78 THR HG22 1 1
17 27269 1 1 78 THR HG23 H 11.080 1.962 -2.175 1.00 . A A . 78 THR HG23 1 1
17 27270 1 1 78 THR N N 12.734 5.927 -3.172 1.00 . A A . 78 THR N 1 1
17 27271 1 1 78 THR O O 13.953 4.727 -5.335 1.00 . A A . 78 THR O 1 1
17 27272 1 1 78 THR OG1 O 10.647 4.299 -2.442 1.00 . A A . 78 THR OG1 1 1
17 27273 1 1 79 PHE C C 15.340 0.978 -5.324 1.00 . A A . 79 PHE C 1 1
17 27274 1 1 79 PHE CA C 15.546 2.472 -5.095 1.00 . A A . 79 PHE CA 1 1
17 27275 1 1 79 PHE CB C 16.991 2.740 -4.668 1.00 . A A . 79 PHE CB 1 1
17 27276 1 1 79 PHE CD1 C 16.941 5.129 -3.904 1.00 . A A . 79 PHE CD1 1 1
17 27277 1 1 79 PHE CD2 C 18.241 4.581 -5.827 1.00 . A A . 79 PHE CD2 1 1
17 27278 1 1 79 PHE CE1 C 17.315 6.454 -4.027 1.00 . A A . 79 PHE CE1 1 1
17 27279 1 1 79 PHE CE2 C 18.619 5.905 -5.954 1.00 . A A . 79 PHE CE2 1 1
17 27280 1 1 79 PHE CG C 17.399 4.179 -4.802 1.00 . A A . 79 PHE CG 1 1
17 27281 1 1 79 PHE CZ C 18.156 6.842 -5.052 1.00 . A A . 79 PHE CZ 1 1
17 27282 1 1 79 PHE H H 14.529 2.497 -3.238 1.00 . A A . 79 PHE H 1 1
17 27283 1 1 79 PHE HA H 15.349 2.996 -6.017 1.00 . A A . 79 PHE HA 1 1
17 27284 1 1 79 PHE HB2 H 17.111 2.457 -3.633 1.00 . A A . 79 PHE HB2 1 1
17 27285 1 1 79 PHE HB3 H 17.654 2.146 -5.279 1.00 . A A . 79 PHE HB3 1 1
17 27286 1 1 79 PHE HD1 H 16.285 4.828 -3.102 1.00 . A A . 79 PHE HD1 1 1
17 27287 1 1 79 PHE HD2 H 18.605 3.847 -6.533 1.00 . A A . 79 PHE HD2 1 1
17 27288 1 1 79 PHE HE1 H 16.952 7.186 -3.320 1.00 . A A . 79 PHE HE1 1 1
17 27289 1 1 79 PHE HE2 H 19.276 6.204 -6.756 1.00 . A A . 79 PHE HE2 1 1
17 27290 1 1 79 PHE HZ H 18.449 7.877 -5.149 1.00 . A A . 79 PHE HZ 1 1
17 27291 1 1 79 PHE N N 14.619 2.977 -4.088 1.00 . A A . 79 PHE N 1 1
17 27292 1 1 79 PHE O O 14.448 0.365 -4.736 1.00 . A A . 79 PHE O 1 1
17 27293 1 1 80 LYS C C 16.831 -1.855 -5.453 1.00 . A A . 80 LYS C 1 1
17 27294 1 1 80 LYS CA C 16.081 -1.025 -6.491 1.00 . A A . 80 LYS CA 1 1
17 27295 1 1 80 LYS CB C 16.646 -1.302 -7.886 1.00 . A A . 80 LYS CB 1 1
17 27296 1 1 80 LYS CD C 15.339 -3.351 -8.522 1.00 . A A . 80 LYS CD 1 1
17 27297 1 1 80 LYS CE C 14.835 -2.921 -9.891 1.00 . A A . 80 LYS CE 1 1
17 27298 1 1 80 LYS CG C 16.717 -2.780 -8.231 1.00 . A A . 80 LYS CG 1 1
17 27299 1 1 80 LYS H H 16.861 0.939 -6.620 1.00 . A A . 80 LYS H 1 1
17 27300 1 1 80 LYS HA H 15.039 -1.305 -6.472 1.00 . A A . 80 LYS HA 1 1
17 27301 1 1 80 LYS HB2 H 16.022 -0.812 -8.618 1.00 . A A . 80 LYS HB2 1 1
17 27302 1 1 80 LYS HB3 H 17.644 -0.892 -7.945 1.00 . A A . 80 LYS HB3 1 1
17 27303 1 1 80 LYS HD2 H 15.392 -4.429 -8.493 1.00 . A A . 80 LYS HD2 1 1
17 27304 1 1 80 LYS HD3 H 14.648 -3.002 -7.768 1.00 . A A . 80 LYS HD3 1 1
17 27305 1 1 80 LYS HE2 H 13.780 -3.135 -9.956 1.00 . A A . 80 LYS HE2 1 1
17 27306 1 1 80 LYS HE3 H 14.995 -1.858 -10.001 1.00 . A A . 80 LYS HE3 1 1
17 27307 1 1 80 LYS HG2 H 17.339 -2.907 -9.105 1.00 . A A . 80 LYS HG2 1 1
17 27308 1 1 80 LYS HG3 H 17.150 -3.315 -7.398 1.00 . A A . 80 LYS HG3 1 1
17 27309 1 1 80 LYS HZ1 H 14.925 -3.705 -11.825 1.00 . A A . 80 LYS HZ1 1 1
17 27310 1 1 80 LYS HZ2 H 15.805 -4.592 -10.686 1.00 . A A . 80 LYS HZ2 1 1
17 27311 1 1 80 LYS HZ3 H 16.405 -3.117 -11.256 1.00 . A A . 80 LYS HZ3 1 1
17 27312 1 1 80 LYS N N 16.170 0.397 -6.183 1.00 . A A . 80 LYS N 1 1
17 27313 1 1 80 LYS NZ N 15.542 -3.633 -10.991 1.00 . A A . 80 LYS NZ 1 1
17 27314 1 1 80 LYS O O 16.308 -2.843 -4.939 1.00 . A A . 80 LYS O 1 1
17 27315 1 1 81 SER C C 19.563 -1.170 -3.226 1.00 . A A . 81 SER C 1 1
17 27316 1 1 81 SER CA C 18.881 -2.152 -4.175 1.00 . A A . 81 SER CA 1 1
17 27317 1 1 81 SER CB C 19.933 -3.005 -4.886 1.00 . A A . 81 SER CB 1 1
17 27318 1 1 81 SER H H 18.421 -0.649 -5.594 1.00 . A A . 81 SER H 1 1
17 27319 1 1 81 SER HA H 18.234 -2.798 -3.601 1.00 . A A . 81 SER HA 1 1
17 27320 1 1 81 SER HB2 H 20.561 -2.368 -5.490 1.00 . A A . 81 SER HB2 1 1
17 27321 1 1 81 SER HB3 H 20.539 -3.513 -4.150 1.00 . A A . 81 SER HB3 1 1
17 27322 1 1 81 SER HG H 19.127 -3.578 -6.577 1.00 . A A . 81 SER HG 1 1
17 27323 1 1 81 SER N N 18.059 -1.445 -5.150 1.00 . A A . 81 SER N 1 1
17 27324 1 1 81 SER O O 19.318 0.035 -3.280 1.00 . A A . 81 SER O 1 1
17 27325 1 1 81 SER OG O 19.324 -3.972 -5.724 1.00 . A A . 81 SER OG 1 1
17 27326 1 1 82 SER C C 22.336 -0.189 -2.045 1.00 . A A . 82 SER C 1 1
17 27327 1 1 82 SER CA C 21.136 -0.868 -1.393 1.00 . A A . 82 SER CA 1 1
17 27328 1 1 82 SER CB C 21.597 -1.715 -0.205 1.00 . A A . 82 SER CB 1 1
17 27329 1 1 82 SER H H 20.573 -2.664 -2.363 1.00 . A A . 82 SER H 1 1
17 27330 1 1 82 SER HA H 20.455 -0.109 -1.039 1.00 . A A . 82 SER HA 1 1
17 27331 1 1 82 SER HB2 H 22.190 -1.106 0.460 1.00 . A A . 82 SER HB2 1 1
17 27332 1 1 82 SER HB3 H 20.733 -2.089 0.325 1.00 . A A . 82 SER HB3 1 1
17 27333 1 1 82 SER HG H 23.263 -2.745 -0.266 1.00 . A A . 82 SER HG 1 1
17 27334 1 1 82 SER N N 20.420 -1.696 -2.357 1.00 . A A . 82 SER N 1 1
17 27335 1 1 82 SER O O 22.576 1.001 -1.842 1.00 . A A . 82 SER O 1 1
17 27336 1 1 82 SER OG O 22.380 -2.815 -0.636 1.00 . A A . 82 SER OG 1 1
17 27337 1 1 83 PHE C C 23.885 0.717 -4.444 1.00 . A A . 83 PHE C 1 1
17 27338 1 1 83 PHE CA C 24.264 -0.429 -3.511 1.00 . A A . 83 PHE CA 1 1
17 27339 1 1 83 PHE CB C 24.959 -1.538 -4.303 1.00 . A A . 83 PHE CB 1 1
17 27340 1 1 83 PHE CD1 C 27.373 -0.920 -4.598 1.00 . A A . 83 PHE CD1 1 1
17 27341 1 1 83 PHE CD2 C 25.914 -0.716 -6.473 1.00 . A A . 83 PHE CD2 1 1
17 27342 1 1 83 PHE CE1 C 28.429 -0.468 -5.367 1.00 . A A . 83 PHE CE1 1 1
17 27343 1 1 83 PHE CE2 C 26.966 -0.265 -7.247 1.00 . A A . 83 PHE CE2 1 1
17 27344 1 1 83 PHE CG C 26.105 -1.048 -5.141 1.00 . A A . 83 PHE CG 1 1
17 27345 1 1 83 PHE CZ C 28.225 -0.141 -6.694 1.00 . A A . 83 PHE CZ 1 1
17 27346 1 1 83 PHE H H 22.845 -1.897 -2.951 1.00 . A A . 83 PHE H 1 1
17 27347 1 1 83 PHE HA H 24.942 -0.056 -2.759 1.00 . A A . 83 PHE HA 1 1
17 27348 1 1 83 PHE HB2 H 25.344 -2.275 -3.614 1.00 . A A . 83 PHE HB2 1 1
17 27349 1 1 83 PHE HB3 H 24.241 -2.005 -4.960 1.00 . A A . 83 PHE HB3 1 1
17 27350 1 1 83 PHE HD1 H 27.534 -1.176 -3.561 1.00 . A A . 83 PHE HD1 1 1
17 27351 1 1 83 PHE HD2 H 24.929 -0.813 -6.907 1.00 . A A . 83 PHE HD2 1 1
17 27352 1 1 83 PHE HE1 H 29.413 -0.373 -4.932 1.00 . A A . 83 PHE HE1 1 1
17 27353 1 1 83 PHE HE2 H 26.803 -0.010 -8.284 1.00 . A A . 83 PHE HE2 1 1
17 27354 1 1 83 PHE HZ H 29.049 0.212 -7.297 1.00 . A A . 83 PHE HZ 1 1
17 27355 1 1 83 PHE N N 23.088 -0.955 -2.829 1.00 . A A . 83 PHE N 1 1
17 27356 1 1 83 PHE O O 24.734 1.515 -4.842 1.00 . A A . 83 PHE O 1 1
17 27357 1 1 84 SER C C 21.799 3.110 -4.902 1.00 . A A . 84 SER C 1 1
17 27358 1 1 84 SER CA C 22.112 1.836 -5.680 1.00 . A A . 84 SER CA 1 1
17 27359 1 1 84 SER CB C 20.861 1.358 -6.420 1.00 . A A . 84 SER CB 1 1
17 27360 1 1 84 SER H H 21.975 0.125 -4.440 1.00 . A A . 84 SER H 1 1
17 27361 1 1 84 SER HA H 22.887 2.050 -6.401 1.00 . A A . 84 SER HA 1 1
17 27362 1 1 84 SER HB2 H 20.196 0.872 -5.722 1.00 . A A . 84 SER HB2 1 1
17 27363 1 1 84 SER HB3 H 20.361 2.207 -6.863 1.00 . A A . 84 SER HB3 1 1
17 27364 1 1 84 SER HG H 21.636 -0.323 -7.063 1.00 . A A . 84 SER HG 1 1
17 27365 1 1 84 SER N N 22.604 0.791 -4.790 1.00 . A A . 84 SER N 1 1
17 27366 1 1 84 SER O O 22.295 4.189 -5.230 1.00 . A A . 84 SER O 1 1
17 27367 1 1 84 SER OG O 21.196 0.439 -7.446 1.00 . A A . 84 SER OG 1 1
17 27368 1 1 85 ILE C C 21.778 4.615 -2.218 1.00 . A A . 85 ILE C 1 1
17 27369 1 1 85 ILE CA C 20.596 4.117 -3.042 1.00 . A A . 85 ILE CA 1 1
17 27370 1 1 85 ILE CB C 19.436 3.764 -2.093 1.00 . A A . 85 ILE CB 1 1
17 27371 1 1 85 ILE CD1 C 17.716 4.791 -0.523 1.00 . A A . 85 ILE CD1 1 1
17 27372 1 1 85 ILE CG1 C 18.981 5.006 -1.324 1.00 . A A . 85 ILE CG1 1 1
17 27373 1 1 85 ILE CG2 C 19.855 2.662 -1.130 1.00 . A A . 85 ILE CG2 1 1
17 27374 1 1 85 ILE H H 20.612 2.092 -3.657 1.00 . A A . 85 ILE H 1 1
17 27375 1 1 85 ILE HA H 20.269 4.910 -3.698 1.00 . A A . 85 ILE HA 1 1
17 27376 1 1 85 ILE HB H 18.613 3.395 -2.687 1.00 . A A . 85 ILE HB 1 1
17 27377 1 1 85 ILE HD11 H 17.808 5.281 0.435 1.00 . A A . 85 ILE HD11 1 1
17 27378 1 1 85 ILE HD12 H 16.874 5.203 -1.060 1.00 . A A . 85 ILE HD12 1 1
17 27379 1 1 85 ILE HD13 H 17.562 3.732 -0.371 1.00 . A A . 85 ILE HD13 1 1
17 27380 1 1 85 ILE HG12 H 19.759 5.303 -0.640 1.00 . A A . 85 ILE HG12 1 1
17 27381 1 1 85 ILE HG13 H 18.798 5.807 -2.025 1.00 . A A . 85 ILE HG13 1 1
17 27382 1 1 85 ILE HG21 H 20.488 3.079 -0.361 1.00 . A A . 85 ILE HG21 1 1
17 27383 1 1 85 ILE HG22 H 18.977 2.228 -0.677 1.00 . A A . 85 ILE HG22 1 1
17 27384 1 1 85 ILE HG23 H 20.398 1.900 -1.669 1.00 . A A . 85 ILE HG23 1 1
17 27385 1 1 85 ILE N N 20.974 2.977 -3.868 1.00 . A A . 85 ILE N 1 1
17 27386 1 1 85 ILE O O 21.873 5.801 -1.903 1.00 . A A . 85 ILE O 1 1
17 27387 1 1 86 TRP C C 24.585 5.242 -1.695 1.00 . A A . 86 TRP C 1 1
17 27388 1 1 86 TRP CA C 23.857 4.048 -1.087 1.00 . A A . 86 TRP CA 1 1
17 27389 1 1 86 TRP CB C 24.804 2.851 -0.994 1.00 . A A . 86 TRP CB 1 1
17 27390 1 1 86 TRP CD1 C 25.809 3.375 1.304 1.00 . A A . 86 TRP CD1 1 1
17 27391 1 1 86 TRP CD2 C 27.325 2.947 -0.288 1.00 . A A . 86 TRP CD2 1 1
17 27392 1 1 86 TRP CE2 C 28.003 3.218 0.917 1.00 . A A . 86 TRP CE2 1 1
17 27393 1 1 86 TRP CE3 C 28.074 2.649 -1.430 1.00 . A A . 86 TRP CE3 1 1
17 27394 1 1 86 TRP CG C 25.923 3.053 -0.018 1.00 . A A . 86 TRP CG 1 1
17 27395 1 1 86 TRP CH2 C 30.100 2.904 -0.124 1.00 . A A . 86 TRP CH2 1 1
17 27396 1 1 86 TRP CZ2 C 29.392 3.200 1.009 1.00 . A A . 86 TRP CZ2 1 1
17 27397 1 1 86 TRP CZ3 C 29.453 2.631 -1.336 1.00 . A A . 86 TRP CZ3 1 1
17 27398 1 1 86 TRP H H 22.548 2.771 -2.154 1.00 . A A . 86 TRP H 1 1
17 27399 1 1 86 TRP HA H 23.525 4.311 -0.093 1.00 . A A . 86 TRP HA 1 1
17 27400 1 1 86 TRP HB2 H 24.245 1.980 -0.685 1.00 . A A . 86 TRP HB2 1 1
17 27401 1 1 86 TRP HB3 H 25.238 2.669 -1.967 1.00 . A A . 86 TRP HB3 1 1
17 27402 1 1 86 TRP HD1 H 24.870 3.527 1.814 1.00 . A A . 86 TRP HD1 1 1
17 27403 1 1 86 TRP HE1 H 27.238 3.697 2.810 1.00 . A A . 86 TRP HE1 1 1
17 27404 1 1 86 TRP HE3 H 27.593 2.435 -2.373 1.00 . A A . 86 TRP HE3 1 1
17 27405 1 1 86 TRP HH2 H 31.179 2.880 -0.097 1.00 . A A . 86 TRP HH2 1 1
17 27406 1 1 86 TRP HZ2 H 29.906 3.408 1.936 1.00 . A A . 86 TRP HZ2 1 1
17 27407 1 1 86 TRP HZ3 H 30.048 2.403 -2.208 1.00 . A A . 86 TRP HZ3 1 1
17 27408 1 1 86 TRP N N 22.678 3.701 -1.873 1.00 . A A . 86 TRP N 1 1
17 27409 1 1 86 TRP NE1 N 27.056 3.477 1.872 1.00 . A A . 86 TRP NE1 1 1
17 27410 1 1 86 TRP O O 25.062 6.120 -0.976 1.00 . A A . 86 TRP O 1 1
17 27411 1 1 87 ARG C C 24.487 7.622 -3.703 1.00 . A A . 87 ARG C 1 1
17 27412 1 1 87 ARG CA C 25.336 6.355 -3.724 1.00 . A A . 87 ARG CA 1 1
17 27413 1 1 87 ARG CB C 25.631 5.950 -5.170 1.00 . A A . 87 ARG CB 1 1
17 27414 1 1 87 ARG CD C 27.964 5.030 -5.010 1.00 . A A . 87 ARG CD 1 1
17 27415 1 1 87 ARG CG C 26.504 4.711 -5.289 1.00 . A A . 87 ARG CG 1 1
17 27416 1 1 87 ARG CZ C 29.848 5.951 -6.293 1.00 . A A . 87 ARG CZ 1 1
17 27417 1 1 87 ARG H H 24.265 4.539 -3.539 1.00 . A A . 87 ARG H 1 1
17 27418 1 1 87 ARG HA H 26.269 6.552 -3.218 1.00 . A A . 87 ARG HA 1 1
17 27419 1 1 87 ARG HB2 H 24.696 5.754 -5.675 1.00 . A A . 87 ARG HB2 1 1
17 27420 1 1 87 ARG HB3 H 26.134 6.767 -5.664 1.00 . A A . 87 ARG HB3 1 1
17 27421 1 1 87 ARG HD2 H 28.033 5.535 -4.058 1.00 . A A . 87 ARG HD2 1 1
17 27422 1 1 87 ARG HD3 H 28.519 4.104 -4.967 1.00 . A A . 87 ARG HD3 1 1
17 27423 1 1 87 ARG HE H 27.934 6.434 -6.573 1.00 . A A . 87 ARG HE 1 1
17 27424 1 1 87 ARG HG2 H 26.165 3.973 -4.577 1.00 . A A . 87 ARG HG2 1 1
17 27425 1 1 87 ARG HG3 H 26.416 4.316 -6.290 1.00 . A A . 87 ARG HG3 1 1
17 27426 1 1 87 ARG HH11 H 30.362 4.612 -4.870 1.00 . A A . 87 ARG HH11 1 1
17 27427 1 1 87 ARG HH12 H 31.681 5.269 -5.782 1.00 . A A . 87 ARG HH12 1 1
17 27428 1 1 87 ARG HH21 H 29.662 7.306 -7.781 1.00 . A A . 87 ARG HH21 1 1
17 27429 1 1 87 ARG HH22 H 31.281 6.801 -7.437 1.00 . A A . 87 ARG HH22 1 1
17 27430 1 1 87 ARG N N 24.665 5.268 -3.021 1.00 . A A . 87 ARG N 1 1
17 27431 1 1 87 ARG NE N 28.546 5.884 -6.042 1.00 . A A . 87 ARG NE 1 1
17 27432 1 1 87 ARG NH1 N 30.701 5.217 -5.590 1.00 . A A . 87 ARG NH1 1 1
17 27433 1 1 87 ARG NH2 N 30.301 6.752 -7.249 1.00 . A A . 87 ARG NH2 1 1
17 27434 1 1 87 ARG O O 25.014 8.734 -3.646 1.00 . A A . 87 ARG O 1 1
17 27435 1 1 88 HIS C C 22.329 9.328 -2.410 1.00 . A A . 88 HIS C 1 1
17 27436 1 1 88 HIS CA C 22.248 8.577 -3.735 1.00 . A A . 88 HIS CA 1 1
17 27437 1 1 88 HIS CB C 20.816 8.097 -3.976 1.00 . A A . 88 HIS CB 1 1
17 27438 1 1 88 HIS CD2 C 18.973 9.057 -2.425 1.00 . A A . 88 HIS CD2 1 1
17 27439 1 1 88 HIS CE1 C 18.506 10.870 -3.565 1.00 . A A . 88 HIS CE1 1 1
17 27440 1 1 88 HIS CG C 19.773 9.068 -3.516 1.00 . A A . 88 HIS CG 1 1
17 27441 1 1 88 HIS H H 22.811 6.537 -3.794 1.00 . A A . 88 HIS H 1 1
17 27442 1 1 88 HIS HA H 22.532 9.247 -4.532 1.00 . A A . 88 HIS HA 1 1
17 27443 1 1 88 HIS HB2 H 20.672 7.932 -5.034 1.00 . A A . 88 HIS HB2 1 1
17 27444 1 1 88 HIS HB3 H 20.661 7.167 -3.447 1.00 . A A . 88 HIS HB3 1 1
17 27445 1 1 88 HIS HD1 H 19.867 10.509 -5.050 1.00 . A A . 88 HIS HD1 1 1
17 27446 1 1 88 HIS HD2 H 18.949 8.300 -1.654 1.00 . A A . 88 HIS HD2 1 1
17 27447 1 1 88 HIS HE1 H 18.060 11.804 -3.874 1.00 . A A . 88 HIS HE1 1 1
17 27448 1 1 88 HIS N N 23.170 7.447 -3.750 1.00 . A A . 88 HIS N 1 1
17 27449 1 1 88 HIS ND1 N 19.456 10.217 -4.210 1.00 . A A . 88 HIS ND1 1 1
17 27450 1 1 88 HIS NE2 N 18.195 10.187 -2.479 1.00 . A A . 88 HIS NE2 1 1
17 27451 1 1 88 HIS O O 22.014 10.516 -2.339 1.00 . A A . 88 HIS O 1 1
17 27452 1 1 89 GLN C C 24.300 9.701 0.215 1.00 . A A . 89 GLN C 1 1
17 27453 1 1 89 GLN CA C 22.873 9.228 -0.040 1.00 . A A . 89 GLN CA 1 1
17 27454 1 1 89 GLN CB C 22.454 8.228 1.038 1.00 . A A . 89 GLN CB 1 1
17 27455 1 1 89 GLN CD C 20.546 6.990 2.139 1.00 . A A . 89 GLN CD 1 1
17 27456 1 1 89 GLN CG C 20.996 7.806 0.944 1.00 . A A . 89 GLN CG 1 1
17 27457 1 1 89 GLN H H 22.988 7.684 -1.483 1.00 . A A . 89 GLN H 1 1
17 27458 1 1 89 GLN HA H 22.213 10.082 -0.002 1.00 . A A . 89 GLN HA 1 1
17 27459 1 1 89 GLN HB2 H 23.068 7.344 0.951 1.00 . A A . 89 GLN HB2 1 1
17 27460 1 1 89 GLN HB3 H 22.614 8.674 2.009 1.00 . A A . 89 GLN HB3 1 1
17 27461 1 1 89 GLN HE21 H 18.775 6.678 1.290 1.00 . A A . 89 GLN HE21 1 1
17 27462 1 1 89 GLN HE22 H 18.999 5.961 2.845 1.00 . A A . 89 GLN HE22 1 1
17 27463 1 1 89 GLN HG2 H 20.382 8.693 0.881 1.00 . A A . 89 GLN HG2 1 1
17 27464 1 1 89 GLN HG3 H 20.863 7.214 0.050 1.00 . A A . 89 GLN HG3 1 1
17 27465 1 1 89 GLN N N 22.752 8.627 -1.363 1.00 . A A . 89 GLN N 1 1
17 27466 1 1 89 GLN NE2 N 19.315 6.493 2.087 1.00 . A A . 89 GLN NE2 1 1
17 27467 1 1 89 GLN O O 24.527 10.642 0.975 1.00 . A A . 89 GLN O 1 1
17 27468 1 1 89 GLN OE1 O 21.295 6.808 3.099 1.00 . A A . 89 GLN OE1 1 1
17 27469 1 1 90 VAL C C 27.064 10.509 -1.227 1.00 . A A . 90 VAL C 1 1
17 27470 1 1 90 VAL CA C 26.666 9.393 -0.268 1.00 . A A . 90 VAL CA 1 1
17 27471 1 1 90 VAL CB C 27.580 8.176 -0.506 1.00 . A A . 90 VAL CB 1 1
17 27472 1 1 90 VAL CG1 C 29.042 8.595 -0.493 1.00 . A A . 90 VAL CG1 1 1
17 27473 1 1 90 VAL CG2 C 27.316 7.100 0.536 1.00 . A A . 90 VAL CG2 1 1
17 27474 1 1 90 VAL H H 25.017 8.299 -1.018 1.00 . A A . 90 VAL H 1 1
17 27475 1 1 90 VAL HA H 26.814 9.734 0.747 1.00 . A A . 90 VAL HA 1 1
17 27476 1 1 90 VAL HB H 27.355 7.768 -1.480 1.00 . A A . 90 VAL HB 1 1
17 27477 1 1 90 VAL HG11 H 29.668 7.718 -0.566 1.00 . A A . 90 VAL HG11 1 1
17 27478 1 1 90 VAL HG12 H 29.237 9.250 -1.329 1.00 . A A . 90 VAL HG12 1 1
17 27479 1 1 90 VAL HG13 H 29.259 9.115 0.429 1.00 . A A . 90 VAL HG13 1 1
17 27480 1 1 90 VAL HG21 H 26.403 7.328 1.065 1.00 . A A . 90 VAL HG21 1 1
17 27481 1 1 90 VAL HG22 H 27.218 6.141 0.047 1.00 . A A . 90 VAL HG22 1 1
17 27482 1 1 90 VAL HG23 H 28.138 7.064 1.234 1.00 . A A . 90 VAL HG23 1 1
17 27483 1 1 90 VAL N N 25.260 9.040 -0.425 1.00 . A A . 90 VAL N 1 1
17 27484 1 1 90 VAL O O 28.014 11.249 -0.975 1.00 . A A . 90 VAL O 1 1
17 27485 1 1 91 GLU C C 25.783 12.907 -3.058 1.00 . A A . 91 GLU C 1 1
17 27486 1 1 91 GLU CA C 26.606 11.650 -3.327 1.00 . A A . 91 GLU CA 1 1
17 27487 1 1 91 GLU CB C 26.305 11.122 -4.732 1.00 . A A . 91 GLU CB 1 1
17 27488 1 1 91 GLU CD C 27.454 10.003 -6.683 1.00 . A A . 91 GLU CD 1 1
17 27489 1 1 91 GLU CG C 27.247 10.018 -5.181 1.00 . A A . 91 GLU CG 1 1
17 27490 1 1 91 GLU H H 25.584 10.004 -2.475 1.00 . A A . 91 GLU H 1 1
17 27491 1 1 91 GLU HA H 27.654 11.900 -3.264 1.00 . A A . 91 GLU HA 1 1
17 27492 1 1 91 GLU HB2 H 25.296 10.736 -4.750 1.00 . A A . 91 GLU HB2 1 1
17 27493 1 1 91 GLU HB3 H 26.381 11.939 -5.434 1.00 . A A . 91 GLU HB3 1 1
17 27494 1 1 91 GLU HG2 H 28.204 10.161 -4.702 1.00 . A A . 91 GLU HG2 1 1
17 27495 1 1 91 GLU HG3 H 26.834 9.066 -4.880 1.00 . A A . 91 GLU HG3 1 1
17 27496 1 1 91 GLU N N 26.329 10.624 -2.329 1.00 . A A . 91 GLU N 1 1
17 27497 1 1 91 GLU O O 26.225 14.023 -3.332 1.00 . A A . 91 GLU O 1 1
17 27498 1 1 91 GLU OE1 O 26.593 10.544 -7.407 1.00 . A A . 91 GLU OE1 1 1
17 27499 1 1 91 GLU OE2 O 28.480 9.451 -7.134 1.00 . A A . 91 GLU OE2 1 1
17 27500 1 1 92 VAL C C 23.725 14.164 -0.725 1.00 . A A . 92 VAL C 1 1
17 27501 1 1 92 VAL CA C 23.697 13.834 -2.213 1.00 . A A . 92 VAL CA 1 1
17 27502 1 1 92 VAL CB C 22.246 13.532 -2.633 1.00 . A A . 92 VAL CB 1 1
17 27503 1 1 92 VAL CG1 C 21.374 14.768 -2.466 1.00 . A A . 92 VAL CG1 1 1
17 27504 1 1 92 VAL CG2 C 22.201 13.028 -4.067 1.00 . A A . 92 VAL CG2 1 1
17 27505 1 1 92 VAL H H 24.285 11.804 -2.324 1.00 . A A . 92 VAL H 1 1
17 27506 1 1 92 VAL HA H 24.039 14.694 -2.769 1.00 . A A . 92 VAL HA 1 1
17 27507 1 1 92 VAL HB H 21.860 12.757 -1.988 1.00 . A A . 92 VAL HB 1 1
17 27508 1 1 92 VAL HG11 H 20.832 14.951 -3.383 1.00 . A A . 92 VAL HG11 1 1
17 27509 1 1 92 VAL HG12 H 20.675 14.609 -1.659 1.00 . A A . 92 VAL HG12 1 1
17 27510 1 1 92 VAL HG13 H 21.997 15.620 -2.241 1.00 . A A . 92 VAL HG13 1 1
17 27511 1 1 92 VAL HG21 H 23.131 12.530 -4.302 1.00 . A A . 92 VAL HG21 1 1
17 27512 1 1 92 VAL HG22 H 21.382 12.332 -4.179 1.00 . A A . 92 VAL HG22 1 1
17 27513 1 1 92 VAL HG23 H 22.059 13.861 -4.739 1.00 . A A . 92 VAL HG23 1 1
17 27514 1 1 92 VAL N N 24.582 12.717 -2.520 1.00 . A A . 92 VAL N 1 1
17 27515 1 1 92 VAL O O 24.193 15.230 -0.323 1.00 . A A . 92 VAL O 1 1
17 27516 1 1 93 HIS C C 24.552 13.138 2.153 1.00 . A A . 93 HIS C 1 1
17 27517 1 1 93 HIS CA C 23.189 13.435 1.536 1.00 . A A . 93 HIS CA 1 1
17 27518 1 1 93 HIS CB C 22.123 12.540 2.167 1.00 . A A . 93 HIS CB 1 1
17 27519 1 1 93 HIS CD2 C 20.120 12.227 0.550 1.00 . A A . 93 HIS CD2 1 1
17 27520 1 1 93 HIS CE1 C 18.727 13.635 1.488 1.00 . A A . 93 HIS CE1 1 1
17 27521 1 1 93 HIS CG C 20.748 12.768 1.620 1.00 . A A . 93 HIS CG 1 1
17 27522 1 1 93 HIS H H 22.863 12.414 -0.290 1.00 . A A . 93 HIS H 1 1
17 27523 1 1 93 HIS HA H 22.939 14.468 1.727 1.00 . A A . 93 HIS HA 1 1
17 27524 1 1 93 HIS HB2 H 22.382 11.506 1.993 1.00 . A A . 93 HIS HB2 1 1
17 27525 1 1 93 HIS HB3 H 22.092 12.724 3.232 1.00 . A A . 93 HIS HB3 1 1
17 27526 1 1 93 HIS HD1 H 20.009 14.196 2.981 1.00 . A A . 93 HIS HD1 1 1
17 27527 1 1 93 HIS HD2 H 20.529 11.493 -0.131 1.00 . A A . 93 HIS HD2 1 1
17 27528 1 1 93 HIS HE1 H 17.846 14.223 1.698 1.00 . A A . 93 HIS HE1 1 1
17 27529 1 1 93 HIS N N 23.221 13.243 0.090 1.00 . A A . 93 HIS N 1 1
17 27530 1 1 93 HIS ND1 N 19.849 13.647 2.186 1.00 . A A . 93 HIS ND1 1 1
17 27531 1 1 93 HIS NE2 N 18.866 12.782 0.490 1.00 . A A . 93 HIS NE2 1 1
17 27532 1 1 93 HIS O O 24.714 13.180 3.372 1.00 . A A . 93 HIS O 1 1
17 27533 1 1 94 ASN C C 26.840 11.814 3.114 1.00 . A A . 94 ASN C 1 1
17 27534 1 1 94 ASN CA C 26.877 12.529 1.767 1.00 . A A . 94 ASN CA 1 1
17 27535 1 1 94 ASN CB C 27.704 13.811 1.879 1.00 . A A . 94 ASN CB 1 1
17 27536 1 1 94 ASN CG C 27.593 14.681 0.642 1.00 . A A . 94 ASN CG 1 1
17 27537 1 1 94 ASN H H 25.338 12.817 0.343 1.00 . A A . 94 ASN H 1 1
17 27538 1 1 94 ASN HA H 27.337 11.877 1.039 1.00 . A A . 94 ASN HA 1 1
17 27539 1 1 94 ASN HB2 H 27.358 14.382 2.729 1.00 . A A . 94 ASN HB2 1 1
17 27540 1 1 94 ASN HB3 H 28.742 13.552 2.023 1.00 . A A . 94 ASN HB3 1 1
17 27541 1 1 94 ASN HD21 H 26.606 16.065 1.674 1.00 . A A . 94 ASN HD21 1 1
17 27542 1 1 94 ASN HD22 H 26.874 16.422 0.005 1.00 . A A . 94 ASN HD22 1 1
17 27543 1 1 94 ASN N N 25.528 12.835 1.304 1.00 . A A . 94 ASN N 1 1
17 27544 1 1 94 ASN ND2 N 26.960 15.840 0.789 1.00 . A A . 94 ASN ND2 1 1
17 27545 1 1 94 ASN O O 27.471 12.252 4.076 1.00 . A A . 94 ASN O 1 1
17 27546 1 1 94 ASN OD1 O 28.070 14.316 -0.432 1.00 . A A . 94 ASN OD1 1 1
17 27547 1 1 95 GLN C C 26.483 8.513 4.199 1.00 . A A . 95 GLN C 1 1
17 27548 1 1 95 GLN CA C 25.980 9.938 4.403 1.00 . A A . 95 GLN CA 1 1
17 27549 1 1 95 GLN CB C 24.526 9.916 4.879 1.00 . A A . 95 GLN CB 1 1
17 27550 1 1 95 GLN CD C 24.367 10.961 7.173 1.00 . A A . 95 GLN CD 1 1
17 27551 1 1 95 GLN CG C 24.132 11.142 5.687 1.00 . A A . 95 GLN CG 1 1
17 27552 1 1 95 GLN H H 25.620 10.415 2.373 1.00 . A A . 95 GLN H 1 1
17 27553 1 1 95 GLN HA H 26.588 10.416 5.156 1.00 . A A . 95 GLN HA 1 1
17 27554 1 1 95 GLN HB2 H 23.879 9.855 4.017 1.00 . A A . 95 GLN HB2 1 1
17 27555 1 1 95 GLN HB3 H 24.375 9.042 5.495 1.00 . A A . 95 GLN HB3 1 1
17 27556 1 1 95 GLN HE21 H 22.916 9.606 7.264 1.00 . A A . 95 GLN HE21 1 1
17 27557 1 1 95 GLN HE22 H 23.720 9.946 8.755 1.00 . A A . 95 GLN HE22 1 1
17 27558 1 1 95 GLN HG2 H 24.714 11.985 5.346 1.00 . A A . 95 GLN HG2 1 1
17 27559 1 1 95 GLN HG3 H 23.083 11.341 5.524 1.00 . A A . 95 GLN HG3 1 1
17 27560 1 1 95 GLN N N 26.099 10.713 3.174 1.00 . A A . 95 GLN N 1 1
17 27561 1 1 95 GLN NE2 N 23.589 10.083 7.794 1.00 . A A . 95 GLN NE2 1 1
17 27562 1 1 95 GLN O O 25.700 7.600 3.936 1.00 . A A . 95 GLN O 1 1
17 27563 1 1 95 GLN OE1 O 25.239 11.605 7.758 1.00 . A A . 95 GLN OE1 1 1
17 27564 1 1 96 ASN C C 28.237 6.170 5.410 1.00 . A A . 96 ASN C 1 1
17 27565 1 1 96 ASN CA C 28.400 7.014 4.150 1.00 . A A . 96 ASN CA 1 1
17 27566 1 1 96 ASN CB C 29.884 7.156 3.806 1.00 . A A . 96 ASN CB 1 1
17 27567 1 1 96 ASN CG C 30.503 5.844 3.364 1.00 . A A . 96 ASN CG 1 1
17 27568 1 1 96 ASN H H 28.366 9.096 4.533 1.00 . A A . 96 ASN H 1 1
17 27569 1 1 96 ASN HA H 27.896 6.521 3.332 1.00 . A A . 96 ASN HA 1 1
17 27570 1 1 96 ASN HB2 H 29.995 7.872 3.004 1.00 . A A . 96 ASN HB2 1 1
17 27571 1 1 96 ASN HB3 H 30.417 7.510 4.676 1.00 . A A . 96 ASN HB3 1 1
17 27572 1 1 96 ASN HD21 H 30.498 6.451 1.470 1.00 . A A . 96 ASN HD21 1 1
17 27573 1 1 96 ASN HD22 H 31.135 4.869 1.750 1.00 . A A . 96 ASN HD22 1 1
17 27574 1 1 96 ASN N N 27.793 8.329 4.322 1.00 . A A . 96 ASN N 1 1
17 27575 1 1 96 ASN ND2 N 30.736 5.708 2.064 1.00 . A A . 96 ASN ND2 1 1
17 27576 1 1 96 ASN O O 29.161 6.052 6.214 1.00 . A A . 96 ASN O 1 1
17 27577 1 1 96 ASN OD1 O 30.770 4.964 4.182 1.00 . A A . 96 ASN OD1 1 1
17 27578 1 1 97 ASN C C 27.238 3.319 6.507 1.00 . A A . 97 ASN C 1 1
17 27579 1 1 97 ASN CA C 26.770 4.752 6.738 1.00 . A A . 97 ASN CA 1 1
17 27580 1 1 97 ASN CB C 25.272 4.768 7.048 1.00 . A A . 97 ASN CB 1 1
17 27581 1 1 97 ASN CG C 24.951 4.129 8.385 1.00 . A A . 97 ASN CG 1 1
17 27582 1 1 97 ASN H H 26.357 5.718 4.899 1.00 . A A . 97 ASN H 1 1
17 27583 1 1 97 ASN HA H 27.307 5.163 7.579 1.00 . A A . 97 ASN HA 1 1
17 27584 1 1 97 ASN HB2 H 24.925 5.791 7.068 1.00 . A A . 97 ASN HB2 1 1
17 27585 1 1 97 ASN HB3 H 24.744 4.229 6.275 1.00 . A A . 97 ASN HB3 1 1
17 27586 1 1 97 ASN HD21 H 24.299 2.487 7.471 1.00 . A A . 97 ASN HD21 1 1
17 27587 1 1 97 ASN HD22 H 24.222 2.467 9.197 1.00 . A A . 97 ASN HD22 1 1
17 27588 1 1 97 ASN N N 27.055 5.586 5.575 1.00 . A A . 97 ASN N 1 1
17 27589 1 1 97 ASN ND2 N 24.439 2.904 8.347 1.00 . A A . 97 ASN ND2 1 1
17 27590 1 1 97 ASN O O 27.299 2.851 5.370 1.00 . A A . 97 ASN O 1 1
17 27591 1 1 97 ASN OD1 O 25.162 4.729 9.439 1.00 . A A . 97 ASN OD1 1 1
17 27592 1 1 98 MET C C 27.323 0.507 6.375 1.00 . A A . 98 MET C 1 1
17 27593 1 1 98 MET CA C 28.026 1.246 7.509 1.00 . A A . 98 MET CA 1 1
17 27594 1 1 98 MET CB C 27.779 0.522 8.835 1.00 . A A . 98 MET CB 1 1
17 27595 1 1 98 MET CE C 27.488 1.704 12.023 1.00 . A A . 98 MET CE 1 1
17 27596 1 1 98 MET CG C 28.894 0.716 9.849 1.00 . A A . 98 MET CG 1 1
17 27597 1 1 98 MET H H 27.495 3.054 8.472 1.00 . A A . 98 MET H 1 1
17 27598 1 1 98 MET HA H 29.087 1.262 7.310 1.00 . A A . 98 MET HA 1 1
17 27599 1 1 98 MET HB2 H 26.860 0.890 9.266 1.00 . A A . 98 MET HB2 1 1
17 27600 1 1 98 MET HB3 H 27.678 -0.535 8.641 1.00 . A A . 98 MET HB3 1 1
17 27601 1 1 98 MET HE1 H 27.903 0.915 12.632 1.00 . A A . 98 MET HE1 1 1
17 27602 1 1 98 MET HE2 H 27.222 2.541 12.651 1.00 . A A . 98 MET HE2 1 1
17 27603 1 1 98 MET HE3 H 26.606 1.340 11.515 1.00 . A A . 98 MET HE3 1 1
17 27604 1 1 98 MET HG2 H 28.899 -0.127 10.525 1.00 . A A . 98 MET HG2 1 1
17 27605 1 1 98 MET HG3 H 29.836 0.758 9.324 1.00 . A A . 98 MET HG3 1 1
17 27606 1 1 98 MET N N 27.565 2.627 7.593 1.00 . A A . 98 MET N 1 1
17 27607 1 1 98 MET O O 26.205 0.020 6.537 1.00 . A A . 98 MET O 1 1
17 27608 1 1 98 MET SD S 28.701 2.227 10.814 1.00 . A A . 98 MET SD 1 1
17 27609 1 1 99 ALA C C 28.368 -1.342 3.560 1.00 . A A . 99 ALA C 1 1
17 27610 1 1 99 ALA CA C 27.427 -0.254 4.066 1.00 . A A . 99 ALA CA 1 1
17 27611 1 1 99 ALA CB C 27.131 0.747 2.958 1.00 . A A . 99 ALA CB 1 1
17 27612 1 1 99 ALA H H 28.875 0.835 5.158 1.00 . A A . 99 ALA H 1 1
17 27613 1 1 99 ALA HA H 26.494 -0.710 4.364 1.00 . A A . 99 ALA HA 1 1
17 27614 1 1 99 ALA HB1 H 26.212 0.470 2.461 1.00 . A A . 99 ALA HB1 1 1
17 27615 1 1 99 ALA HB2 H 27.027 1.734 3.384 1.00 . A A . 99 ALA HB2 1 1
17 27616 1 1 99 ALA HB3 H 27.942 0.745 2.245 1.00 . A A . 99 ALA HB3 1 1
17 27617 1 1 99 ALA N N 27.987 0.427 5.226 1.00 . A A . 99 ALA N 1 1
17 27618 1 1 99 ALA O O 29.581 -1.152 3.466 1.00 . A A . 99 ALA O 1 1
17 27619 1 1 100 PRO C C 29.121 -3.408 1.325 1.00 . A A . 100 PRO C 1 1
17 27620 1 1 100 PRO CA C 28.571 -3.651 2.726 1.00 . A A . 100 PRO CA 1 1
17 27621 1 1 100 PRO CB C 27.548 -4.790 2.708 1.00 . A A . 100 PRO CB 1 1
17 27622 1 1 100 PRO CD C 26.360 -2.806 3.314 1.00 . A A . 100 PRO CD 1 1
17 27623 1 1 100 PRO CG C 26.228 -4.112 2.579 1.00 . A A . 100 PRO CG 1 1
17 27624 1 1 100 PRO HA H 29.382 -3.905 3.392 1.00 . A A . 100 PRO HA 1 1
17 27625 1 1 100 PRO HB2 H 27.743 -5.440 1.866 1.00 . A A . 100 PRO HB2 1 1
17 27626 1 1 100 PRO HB3 H 27.614 -5.353 3.627 1.00 . A A . 100 PRO HB3 1 1
17 27627 1 1 100 PRO HD2 H 25.778 -2.038 2.826 1.00 . A A . 100 PRO HD2 1 1
17 27628 1 1 100 PRO HD3 H 26.052 -2.920 4.343 1.00 . A A . 100 PRO HD3 1 1
17 27629 1 1 100 PRO HG2 H 26.006 -3.935 1.538 1.00 . A A . 100 PRO HG2 1 1
17 27630 1 1 100 PRO HG3 H 25.458 -4.719 3.031 1.00 . A A . 100 PRO HG3 1 1
17 27631 1 1 100 PRO N N 27.799 -2.510 3.227 1.00 . A A . 100 PRO N 1 1
17 27632 1 1 100 PRO O O 28.372 -3.108 0.395 1.00 . A A . 100 PRO O 1 1
17 27633 1 1 101 THR C C 32.028 -4.488 -0.439 1.00 . A A . 101 THR C 1 1
17 27634 1 1 101 THR CA C 31.088 -3.335 -0.108 1.00 . A A . 101 THR CA 1 1
17 27635 1 1 101 THR CB C 31.883 -2.016 -0.130 1.00 . A A . 101 THR CB 1 1
17 27636 1 1 101 THR CG2 C 32.448 -1.748 -1.517 1.00 . A A . 101 THR CG2 1 1
17 27637 1 1 101 THR H H 30.980 -3.782 1.958 1.00 . A A . 101 THR H 1 1
17 27638 1 1 101 THR HA H 30.319 -3.281 -0.866 1.00 . A A . 101 THR HA 1 1
17 27639 1 1 101 THR HB H 32.704 -2.097 0.567 1.00 . A A . 101 THR HB 1 1
17 27640 1 1 101 THR HG1 H 31.348 -0.118 -0.148 1.00 . A A . 101 THR HG1 1 1
17 27641 1 1 101 THR HG21 H 33.423 -2.204 -1.603 1.00 . A A . 101 THR HG21 1 1
17 27642 1 1 101 THR HG22 H 32.533 -0.683 -1.672 1.00 . A A . 101 THR HG22 1 1
17 27643 1 1 101 THR HG23 H 31.788 -2.169 -2.261 1.00 . A A . 101 THR HG23 1 1
17 27644 1 1 101 THR N N 30.436 -3.541 1.179 1.00 . A A . 101 THR N 1 1
17 27645 1 1 101 THR O O 31.881 -5.146 -1.469 1.00 . A A . 101 THR O 1 1
17 27646 1 1 101 THR OG1 O 31.040 -0.928 0.265 1.00 . A A . 101 THR OG1 1 1
17 27647 1 1 102 SER C C 33.792 -6.891 1.295 1.00 . A A . 102 SER C 1 1
17 27648 1 1 102 SER CA C 33.962 -5.801 0.240 1.00 . A A . 102 SER CA 1 1
17 27649 1 1 102 SER CB C 35.387 -5.248 0.288 1.00 . A A . 102 SER CB 1 1
17 27650 1 1 102 SER H H 33.060 -4.169 1.243 1.00 . A A . 102 SER H 1 1
17 27651 1 1 102 SER HA H 33.784 -6.230 -0.735 1.00 . A A . 102 SER HA 1 1
17 27652 1 1 102 SER HB2 H 36.090 -6.065 0.247 1.00 . A A . 102 SER HB2 1 1
17 27653 1 1 102 SER HB3 H 35.545 -4.594 -0.558 1.00 . A A . 102 SER HB3 1 1
17 27654 1 1 102 SER HG H 35.264 -3.624 1.377 1.00 . A A . 102 SER HG 1 1
17 27655 1 1 102 SER N N 32.995 -4.729 0.441 1.00 . A A . 102 SER N 1 1
17 27656 1 1 102 SER O O 33.504 -8.043 0.973 1.00 . A A . 102 SER O 1 1
17 27657 1 1 102 SER OG O 35.609 -4.513 1.479 1.00 . A A . 102 SER OG 1 1
17 27658 1 1 103 GLY C C 35.017 -7.445 4.590 1.00 . A A . 103 GLY C 1 1
17 27659 1 1 103 GLY CA C 33.835 -7.471 3.642 1.00 . A A . 103 GLY CA 1 1
17 27660 1 1 103 GLY H H 34.200 -5.583 2.755 1.00 . A A . 103 GLY H 1 1
17 27661 1 1 103 GLY HA2 H 32.937 -7.244 4.196 1.00 . A A . 103 GLY HA2 1 1
17 27662 1 1 103 GLY HA3 H 33.746 -8.463 3.223 1.00 . A A . 103 GLY HA3 1 1
17 27663 1 1 103 GLY N N 33.972 -6.516 2.558 1.00 . A A . 103 GLY N 1 1
17 27664 1 1 103 GLY O O 35.415 -6.394 5.092 1.00 . A A . 103 GLY O 1 1
17 27665 1 1 104 PRO C C 38.018 -8.155 5.158 1.00 . A A . 104 PRO C 1 1
17 27666 1 1 104 PRO CA C 36.749 -8.761 5.748 1.00 . A A . 104 PRO CA 1 1
17 27667 1 1 104 PRO CB C 36.902 -10.276 5.903 1.00 . A A . 104 PRO CB 1 1
17 27668 1 1 104 PRO CD C 35.176 -9.920 4.287 1.00 . A A . 104 PRO CD 1 1
17 27669 1 1 104 PRO CG C 36.299 -10.846 4.666 1.00 . A A . 104 PRO CG 1 1
17 27670 1 1 104 PRO HA H 36.554 -8.317 6.713 1.00 . A A . 104 PRO HA 1 1
17 27671 1 1 104 PRO HB2 H 37.950 -10.528 5.985 1.00 . A A . 104 PRO HB2 1 1
17 27672 1 1 104 PRO HB3 H 36.377 -10.606 6.786 1.00 . A A . 104 PRO HB3 1 1
17 27673 1 1 104 PRO HD2 H 35.082 -9.861 3.213 1.00 . A A . 104 PRO HD2 1 1
17 27674 1 1 104 PRO HD3 H 34.249 -10.249 4.732 1.00 . A A . 104 PRO HD3 1 1
17 27675 1 1 104 PRO HG2 H 37.037 -10.882 3.880 1.00 . A A . 104 PRO HG2 1 1
17 27676 1 1 104 PRO HG3 H 35.915 -11.836 4.867 1.00 . A A . 104 PRO HG3 1 1
17 27677 1 1 104 PRO N N 35.598 -8.626 4.850 1.00 . A A . 104 PRO N 1 1
17 27678 1 1 104 PRO O O 38.076 -7.849 3.967 1.00 . A A . 104 PRO O 1 1
17 27679 1 1 105 SER C C 40.070 -6.256 4.595 1.00 . A A . 105 SER C 1 1
17 27680 1 1 105 SER CA C 40.301 -7.414 5.561 1.00 . A A . 105 SER CA 1 1
17 27681 1 1 105 SER CB C 41.165 -8.485 4.893 1.00 . A A . 105 SER CB 1 1
17 27682 1 1 105 SER H H 38.927 -8.250 6.937 1.00 . A A . 105 SER H 1 1
17 27683 1 1 105 SER HA H 40.816 -7.041 6.434 1.00 . A A . 105 SER HA 1 1
17 27684 1 1 105 SER HB2 H 42.171 -8.111 4.776 1.00 . A A . 105 SER HB2 1 1
17 27685 1 1 105 SER HB3 H 41.179 -9.370 5.512 1.00 . A A . 105 SER HB3 1 1
17 27686 1 1 105 SER HG H 41.128 -9.592 3.277 1.00 . A A . 105 SER HG 1 1
17 27687 1 1 105 SER N N 39.034 -7.986 5.999 1.00 . A A . 105 SER N 1 1
17 27688 1 1 105 SER O O 40.763 -6.126 3.586 1.00 . A A . 105 SER O 1 1
17 27689 1 1 105 SER OG O 40.655 -8.829 3.616 1.00 . A A . 105 SER OG 1 1
17 27690 1 1 106 SER C C 40.030 -3.609 3.537 1.00 . A A . 106 SER C 1 1
17 27691 1 1 106 SER CA C 38.762 -4.270 4.071 1.00 . A A . 106 SER CA 1 1
17 27692 1 1 106 SER CB C 37.936 -3.252 4.859 1.00 . A A . 106 SER CB 1 1
17 27693 1 1 106 SER H H 38.572 -5.572 5.730 1.00 . A A . 106 SER H 1 1
17 27694 1 1 106 SER HA H 38.178 -4.628 3.237 1.00 . A A . 106 SER HA 1 1
17 27695 1 1 106 SER HB2 H 37.041 -3.729 5.230 1.00 . A A . 106 SER HB2 1 1
17 27696 1 1 106 SER HB3 H 38.519 -2.885 5.691 1.00 . A A . 106 SER HB3 1 1
17 27697 1 1 106 SER HG H 37.872 -2.305 3.145 1.00 . A A . 106 SER HG 1 1
17 27698 1 1 106 SER N N 39.089 -5.416 4.912 1.00 . A A . 106 SER N 1 1
17 27699 1 1 106 SER O O 40.249 -3.549 2.328 1.00 . A A . 106 SER O 1 1
17 27700 1 1 106 SER OG O 37.564 -2.156 4.042 1.00 . A A . 106 SER OG 1 1
17 27701 1 1 107 GLY C C 42.928 -3.320 3.119 1.00 . A A . 107 GLY C 1 1
17 27702 1 1 107 GLY CA C 42.096 -2.464 4.052 1.00 . A A . 107 GLY CA 1 1
17 27703 1 1 107 GLY H H 40.634 -3.191 5.400 1.00 . A A . 107 GLY H 1 1
17 27704 1 1 107 GLY HA2 H 41.857 -1.535 3.554 1.00 . A A . 107 GLY HA2 1 1
17 27705 1 1 107 GLY HA3 H 42.676 -2.247 4.937 1.00 . A A . 107 GLY HA3 1 1
17 27706 1 1 107 GLY N N 40.861 -3.114 4.449 1.00 . A A . 107 GLY N 1 1
17 27707 1 1 107 GLY O O 42.972 -4.536 3.301 1.00 . A A . 107 GLY O 1 1
17 27708 2 2 1 ZN ZN ZN -11.010 -3.313 -6.368 1.00 . B A . 301 ZN ZN 1 1
17 27709 3 2 1 ZN ZN ZN 5.797 -1.144 0.106 1.00 . C A . 501 ZN ZN 1 1
17 27710 4 2 1 ZN ZN ZN 17.487 11.144 -0.430 1.00 . D A . 701 ZN ZN 1 1
18 27711 1 1 1 GLY C C -39.091 6.505 -46.946 1.00 . A A . 1 GLY C 1 1
18 27712 1 1 1 GLY CA C -38.529 6.328 -48.342 1.00 . A A . 1 GLY CA 1 1
18 27713 1 1 1 GLY H1 H -39.479 8.133 -48.911 1.00 . A A . 1 GLY H1 1 1
18 27714 1 1 1 GLY HA2 H -38.923 5.416 -48.765 1.00 . A A . 1 GLY HA2 1 1
18 27715 1 1 1 GLY HA3 H -37.454 6.248 -48.277 1.00 . A A . 1 GLY HA3 1 1
18 27716 1 1 1 GLY N N -38.864 7.435 -49.219 1.00 . A A . 1 GLY N 1 1
18 27717 1 1 1 GLY O O -39.190 7.625 -46.446 1.00 . A A . 1 GLY O 1 1
18 27718 1 1 2 SER C C -39.301 4.450 -44.052 1.00 . A A . 2 SER C 1 1
18 27719 1 1 2 SER CA C -40.023 5.433 -44.969 1.00 . A A . 2 SER CA 1 1
18 27720 1 1 2 SER CB C -41.518 5.107 -45.008 1.00 . A A . 2 SER CB 1 1
18 27721 1 1 2 SER H H -39.359 4.531 -46.766 1.00 . A A . 2 SER H 1 1
18 27722 1 1 2 SER HA H -39.891 6.432 -44.582 1.00 . A A . 2 SER HA 1 1
18 27723 1 1 2 SER HB2 H -41.929 5.199 -44.014 1.00 . A A . 2 SER HB2 1 1
18 27724 1 1 2 SER HB3 H -42.017 5.800 -45.669 1.00 . A A . 2 SER HB3 1 1
18 27725 1 1 2 SER HG H -41.366 3.692 -46.353 1.00 . A A . 2 SER HG 1 1
18 27726 1 1 2 SER N N -39.462 5.395 -46.315 1.00 . A A . 2 SER N 1 1
18 27727 1 1 2 SER O O -38.427 3.702 -44.490 1.00 . A A . 2 SER O 1 1
18 27728 1 1 2 SER OG O -41.741 3.788 -45.475 1.00 . A A . 2 SER OG 1 1
18 27729 1 1 3 SER C C -39.917 3.477 -40.536 1.00 . A A . 3 SER C 1 1
18 27730 1 1 3 SER CA C -39.059 3.571 -41.795 1.00 . A A . 3 SER CA 1 1
18 27731 1 1 3 SER CB C -37.658 4.067 -41.435 1.00 . A A . 3 SER CB 1 1
18 27732 1 1 3 SER H H -40.376 5.078 -42.488 1.00 . A A . 3 SER H 1 1
18 27733 1 1 3 SER HA H -38.982 2.590 -42.238 1.00 . A A . 3 SER HA 1 1
18 27734 1 1 3 SER HB2 H -37.234 4.586 -42.281 1.00 . A A . 3 SER HB2 1 1
18 27735 1 1 3 SER HB3 H -37.723 4.742 -40.593 1.00 . A A . 3 SER HB3 1 1
18 27736 1 1 3 SER HG H -37.284 2.371 -40.528 1.00 . A A . 3 SER HG 1 1
18 27737 1 1 3 SER N N -39.674 4.458 -42.776 1.00 . A A . 3 SER N 1 1
18 27738 1 1 3 SER O O -40.111 4.464 -39.828 1.00 . A A . 3 SER O 1 1
18 27739 1 1 3 SER OG O -36.808 2.987 -41.089 1.00 . A A . 3 SER OG 1 1
18 27740 1 1 4 GLY C C -40.447 1.736 -37.858 1.00 . A A . 4 GLY C 1 1
18 27741 1 1 4 GLY CA C -41.259 2.077 -39.092 1.00 . A A . 4 GLY CA 1 1
18 27742 1 1 4 GLY H H -40.240 1.528 -40.865 1.00 . A A . 4 GLY H 1 1
18 27743 1 1 4 GLY HA2 H -41.821 2.979 -38.902 1.00 . A A . 4 GLY HA2 1 1
18 27744 1 1 4 GLY HA3 H -41.949 1.270 -39.289 1.00 . A A . 4 GLY HA3 1 1
18 27745 1 1 4 GLY N N -40.428 2.280 -40.265 1.00 . A A . 4 GLY N 1 1
18 27746 1 1 4 GLY O O -39.284 2.123 -37.745 1.00 . A A . 4 GLY O 1 1
18 27747 1 1 5 SER C C -41.192 -0.444 -34.953 1.00 . A A . 5 SER C 1 1
18 27748 1 1 5 SER CA C -40.390 0.621 -35.695 1.00 . A A . 5 SER CA 1 1
18 27749 1 1 5 SER CB C -40.185 1.841 -34.795 1.00 . A A . 5 SER CB 1 1
18 27750 1 1 5 SER H H -41.990 0.731 -37.078 1.00 . A A . 5 SER H 1 1
18 27751 1 1 5 SER HA H -39.426 0.211 -35.957 1.00 . A A . 5 SER HA 1 1
18 27752 1 1 5 SER HB2 H -40.066 2.721 -35.408 1.00 . A A . 5 SER HB2 1 1
18 27753 1 1 5 SER HB3 H -41.048 1.961 -34.156 1.00 . A A . 5 SER HB3 1 1
18 27754 1 1 5 SER HG H -39.084 0.857 -33.508 1.00 . A A . 5 SER HG 1 1
18 27755 1 1 5 SER N N -41.062 1.009 -36.930 1.00 . A A . 5 SER N 1 1
18 27756 1 1 5 SER O O -42.408 -0.545 -35.112 1.00 . A A . 5 SER O 1 1
18 27757 1 1 5 SER OG O -39.033 1.689 -33.985 1.00 . A A . 5 SER OG 1 1
18 27758 1 1 6 SER C C -40.585 -2.365 -31.959 1.00 . A A . 6 SER C 1 1
18 27759 1 1 6 SER CA C -41.145 -2.299 -33.377 1.00 . A A . 6 SER CA 1 1
18 27760 1 1 6 SER CB C -40.957 -3.647 -34.075 1.00 . A A . 6 SER CB 1 1
18 27761 1 1 6 SER H H -39.532 -1.108 -34.057 1.00 . A A . 6 SER H 1 1
18 27762 1 1 6 SER HA H -42.200 -2.074 -33.324 1.00 . A A . 6 SER HA 1 1
18 27763 1 1 6 SER HB2 H -41.136 -3.529 -35.133 1.00 . A A . 6 SER HB2 1 1
18 27764 1 1 6 SER HB3 H -39.946 -3.993 -33.916 1.00 . A A . 6 SER HB3 1 1
18 27765 1 1 6 SER HG H -42.731 -4.468 -33.937 1.00 . A A . 6 SER HG 1 1
18 27766 1 1 6 SER N N -40.500 -1.238 -34.141 1.00 . A A . 6 SER N 1 1
18 27767 1 1 6 SER O O -39.581 -1.726 -31.646 1.00 . A A . 6 SER O 1 1
18 27768 1 1 6 SER OG O -41.858 -4.615 -33.565 1.00 . A A . 6 SER OG 1 1
18 27769 1 1 7 GLY C C -40.108 -4.607 -29.474 1.00 . A A . 7 GLY C 1 1
18 27770 1 1 7 GLY CA C -40.795 -3.280 -29.731 1.00 . A A . 7 GLY CA 1 1
18 27771 1 1 7 GLY H H -42.036 -3.630 -31.411 1.00 . A A . 7 GLY H 1 1
18 27772 1 1 7 GLY HA2 H -40.105 -2.480 -29.507 1.00 . A A . 7 GLY HA2 1 1
18 27773 1 1 7 GLY HA3 H -41.651 -3.198 -29.077 1.00 . A A . 7 GLY HA3 1 1
18 27774 1 1 7 GLY N N -41.241 -3.144 -31.105 1.00 . A A . 7 GLY N 1 1
18 27775 1 1 7 GLY O O -39.789 -5.340 -30.409 1.00 . A A . 7 GLY O 1 1
18 27776 1 1 8 ALA C C -39.694 -6.633 -26.450 1.00 . A A . 8 ALA C 1 1
18 27777 1 1 8 ALA CA C -39.226 -6.163 -27.823 1.00 . A A . 8 ALA CA 1 1
18 27778 1 1 8 ALA CB C -37.714 -5.993 -27.839 1.00 . A A . 8 ALA CB 1 1
18 27779 1 1 8 ALA H H -40.157 -4.290 -27.500 1.00 . A A . 8 ALA H 1 1
18 27780 1 1 8 ALA HA H -39.487 -6.912 -28.557 1.00 . A A . 8 ALA HA 1 1
18 27781 1 1 8 ALA HB1 H -37.444 -5.249 -28.575 1.00 . A A . 8 ALA HB1 1 1
18 27782 1 1 8 ALA HB2 H -37.378 -5.674 -26.864 1.00 . A A . 8 ALA HB2 1 1
18 27783 1 1 8 ALA HB3 H -37.249 -6.934 -28.090 1.00 . A A . 8 ALA HB3 1 1
18 27784 1 1 8 ALA N N -39.879 -4.916 -28.201 1.00 . A A . 8 ALA N 1 1
18 27785 1 1 8 ALA O O -40.284 -5.867 -25.689 1.00 . A A . 8 ALA O 1 1
18 27786 1 1 9 SER C C -38.611 -8.676 -23.956 1.00 . A A . 9 SER C 1 1
18 27787 1 1 9 SER CA C -39.824 -8.471 -24.859 1.00 . A A . 9 SER CA 1 1
18 27788 1 1 9 SER CB C -40.544 -9.803 -25.075 1.00 . A A . 9 SER CB 1 1
18 27789 1 1 9 SER H H -38.952 -8.459 -26.789 1.00 . A A . 9 SER H 1 1
18 27790 1 1 9 SER HA H -40.501 -7.778 -24.382 1.00 . A A . 9 SER HA 1 1
18 27791 1 1 9 SER HB2 H -41.451 -9.633 -25.636 1.00 . A A . 9 SER HB2 1 1
18 27792 1 1 9 SER HB3 H -39.900 -10.472 -25.627 1.00 . A A . 9 SER HB3 1 1
18 27793 1 1 9 SER HG H -40.642 -11.337 -23.861 1.00 . A A . 9 SER HG 1 1
18 27794 1 1 9 SER N N -39.426 -7.897 -26.140 1.00 . A A . 9 SER N 1 1
18 27795 1 1 9 SER O O -37.650 -9.359 -24.310 1.00 . A A . 9 SER O 1 1
18 27796 1 1 9 SER OG O -40.880 -10.408 -23.838 1.00 . A A . 9 SER OG 1 1
18 27797 1 1 10 PRO C C -37.461 -9.568 -21.179 1.00 . A A . 10 PRO C 1 1
18 27798 1 1 10 PRO CA C -37.571 -8.172 -21.780 1.00 . A A . 10 PRO CA 1 1
18 27799 1 1 10 PRO CB C -37.967 -7.156 -20.706 1.00 . A A . 10 PRO CB 1 1
18 27800 1 1 10 PRO CD C -39.771 -7.241 -22.272 1.00 . A A . 10 PRO CD 1 1
18 27801 1 1 10 PRO CG C -39.449 -7.047 -20.816 1.00 . A A . 10 PRO CG 1 1
18 27802 1 1 10 PRO HA H -36.621 -7.891 -22.211 1.00 . A A . 10 PRO HA 1 1
18 27803 1 1 10 PRO HB2 H -37.669 -7.522 -19.733 1.00 . A A . 10 PRO HB2 1 1
18 27804 1 1 10 PRO HB3 H -37.486 -6.210 -20.904 1.00 . A A . 10 PRO HB3 1 1
18 27805 1 1 10 PRO HD2 H -40.713 -7.757 -22.384 1.00 . A A . 10 PRO HD2 1 1
18 27806 1 1 10 PRO HD3 H -39.796 -6.290 -22.783 1.00 . A A . 10 PRO HD3 1 1
18 27807 1 1 10 PRO HG2 H -39.919 -7.815 -20.222 1.00 . A A . 10 PRO HG2 1 1
18 27808 1 1 10 PRO HG3 H -39.770 -6.068 -20.489 1.00 . A A . 10 PRO HG3 1 1
18 27809 1 1 10 PRO N N -38.657 -8.071 -22.760 1.00 . A A . 10 PRO N 1 1
18 27810 1 1 10 PRO O O -38.414 -10.347 -21.214 1.00 . A A . 10 PRO O 1 1
18 27811 1 1 11 VAL C C -35.056 -11.081 -18.871 1.00 . A A . 11 VAL C 1 1
18 27812 1 1 11 VAL CA C -36.059 -11.183 -20.015 1.00 . A A . 11 VAL CA 1 1
18 27813 1 1 11 VAL CB C -35.543 -12.202 -21.047 1.00 . A A . 11 VAL CB 1 1
18 27814 1 1 11 VAL CG1 C -36.653 -12.598 -22.008 1.00 . A A . 11 VAL CG1 1 1
18 27815 1 1 11 VAL CG2 C -34.349 -11.637 -21.802 1.00 . A A . 11 VAL CG2 1 1
18 27816 1 1 11 VAL H H -35.571 -9.217 -20.629 1.00 . A A . 11 VAL H 1 1
18 27817 1 1 11 VAL HA H -37.001 -11.542 -19.625 1.00 . A A . 11 VAL HA 1 1
18 27818 1 1 11 VAL HB H -35.222 -13.088 -20.519 1.00 . A A . 11 VAL HB 1 1
18 27819 1 1 11 VAL HG11 H -36.245 -13.217 -22.794 1.00 . A A . 11 VAL HG11 1 1
18 27820 1 1 11 VAL HG12 H -37.414 -13.148 -21.474 1.00 . A A . 11 VAL HG12 1 1
18 27821 1 1 11 VAL HG13 H -37.088 -11.710 -22.441 1.00 . A A . 11 VAL HG13 1 1
18 27822 1 1 11 VAL HG21 H -34.045 -12.336 -22.568 1.00 . A A . 11 VAL HG21 1 1
18 27823 1 1 11 VAL HG22 H -34.624 -10.698 -22.261 1.00 . A A . 11 VAL HG22 1 1
18 27824 1 1 11 VAL HG23 H -33.532 -11.476 -21.116 1.00 . A A . 11 VAL HG23 1 1
18 27825 1 1 11 VAL N N -36.293 -9.880 -20.626 1.00 . A A . 11 VAL N 1 1
18 27826 1 1 11 VAL O O -34.030 -10.413 -18.991 1.00 . A A . 11 VAL O 1 1
18 27827 1 1 12 GLU C C -33.193 -12.495 -16.877 1.00 . A A . 12 GLU C 1 1
18 27828 1 1 12 GLU CA C -34.485 -11.734 -16.597 1.00 . A A . 12 GLU CA 1 1
18 27829 1 1 12 GLU CB C -35.198 -12.344 -15.388 1.00 . A A . 12 GLU CB 1 1
18 27830 1 1 12 GLU CD C -36.031 -14.443 -14.257 1.00 . A A . 12 GLU CD 1 1
18 27831 1 1 12 GLU CG C -35.448 -13.837 -15.519 1.00 . A A . 12 GLU CG 1 1
18 27832 1 1 12 GLU H H -36.194 -12.264 -17.728 1.00 . A A . 12 GLU H 1 1
18 27833 1 1 12 GLU HA H -34.243 -10.705 -16.378 1.00 . A A . 12 GLU HA 1 1
18 27834 1 1 12 GLU HB2 H -34.596 -12.176 -14.508 1.00 . A A . 12 GLU HB2 1 1
18 27835 1 1 12 GLU HB3 H -36.150 -11.851 -15.261 1.00 . A A . 12 GLU HB3 1 1
18 27836 1 1 12 GLU HG2 H -36.137 -14.004 -16.332 1.00 . A A . 12 GLU HG2 1 1
18 27837 1 1 12 GLU HG3 H -34.510 -14.328 -15.736 1.00 . A A . 12 GLU HG3 1 1
18 27838 1 1 12 GLU N N -35.361 -11.749 -17.763 1.00 . A A . 12 GLU N 1 1
18 27839 1 1 12 GLU O O -33.210 -13.567 -17.481 1.00 . A A . 12 GLU O 1 1
18 27840 1 1 12 GLU OE1 O -35.294 -14.549 -13.254 1.00 . A A . 12 GLU OE1 1 1
18 27841 1 1 12 GLU OE2 O -37.224 -14.812 -14.272 1.00 . A A . 12 GLU OE2 1 1
18 27842 1 1 13 ASN C C -29.891 -12.394 -15.402 1.00 . A A . 13 ASN C 1 1
18 27843 1 1 13 ASN CA C -30.771 -12.557 -16.637 1.00 . A A . 13 ASN CA 1 1
18 27844 1 1 13 ASN CB C -30.076 -11.949 -17.857 1.00 . A A . 13 ASN CB 1 1
18 27845 1 1 13 ASN CG C -30.209 -10.439 -17.905 1.00 . A A . 13 ASN CG 1 1
18 27846 1 1 13 ASN H H -32.124 -11.077 -15.959 1.00 . A A . 13 ASN H 1 1
18 27847 1 1 13 ASN HA H -30.933 -13.610 -16.814 1.00 . A A . 13 ASN HA 1 1
18 27848 1 1 13 ASN HB2 H -29.025 -12.198 -17.826 1.00 . A A . 13 ASN HB2 1 1
18 27849 1 1 13 ASN HB3 H -30.513 -12.359 -18.755 1.00 . A A . 13 ASN HB3 1 1
18 27850 1 1 13 ASN HD21 H -29.505 -10.412 -19.765 1.00 . A A . 13 ASN HD21 1 1
18 27851 1 1 13 ASN HD22 H -29.913 -8.873 -19.094 1.00 . A A . 13 ASN HD22 1 1
18 27852 1 1 13 ASN N N -32.074 -11.932 -16.434 1.00 . A A . 13 ASN N 1 1
18 27853 1 1 13 ASN ND2 N -29.838 -9.848 -19.036 1.00 . A A . 13 ASN ND2 1 1
18 27854 1 1 13 ASN O O -29.616 -11.276 -14.965 1.00 . A A . 13 ASN O 1 1
18 27855 1 1 13 ASN OD1 O -30.639 -9.811 -16.938 1.00 . A A . 13 ASN OD1 1 1
18 27856 1 1 14 LYS C C -27.176 -13.086 -14.020 1.00 . A A . 14 LYS C 1 1
18 27857 1 1 14 LYS CA C -28.599 -13.500 -13.660 1.00 . A A . 14 LYS CA 1 1
18 27858 1 1 14 LYS CB C -28.589 -14.878 -12.995 1.00 . A A . 14 LYS CB 1 1
18 27859 1 1 14 LYS CD C -28.037 -16.056 -10.846 1.00 . A A . 14 LYS CD 1 1
18 27860 1 1 14 LYS CE C -27.133 -16.073 -9.623 1.00 . A A . 14 LYS CE 1 1
18 27861 1 1 14 LYS CG C -27.610 -14.988 -11.840 1.00 . A A . 14 LYS CG 1 1
18 27862 1 1 14 LYS H H -29.704 -14.377 -15.238 1.00 . A A . 14 LYS H 1 1
18 27863 1 1 14 LYS HA H -29.007 -12.778 -12.968 1.00 . A A . 14 LYS HA 1 1
18 27864 1 1 14 LYS HB2 H -29.580 -15.092 -12.622 1.00 . A A . 14 LYS HB2 1 1
18 27865 1 1 14 LYS HB3 H -28.325 -15.620 -13.735 1.00 . A A . 14 LYS HB3 1 1
18 27866 1 1 14 LYS HD2 H -29.049 -15.854 -10.528 1.00 . A A . 14 LYS HD2 1 1
18 27867 1 1 14 LYS HD3 H -27.995 -17.022 -11.328 1.00 . A A . 14 LYS HD3 1 1
18 27868 1 1 14 LYS HE2 H -27.419 -16.900 -8.992 1.00 . A A . 14 LYS HE2 1 1
18 27869 1 1 14 LYS HE3 H -26.112 -16.205 -9.949 1.00 . A A . 14 LYS HE3 1 1
18 27870 1 1 14 LYS HG2 H -26.635 -15.244 -12.229 1.00 . A A . 14 LYS HG2 1 1
18 27871 1 1 14 LYS HG3 H -27.558 -14.036 -11.331 1.00 . A A . 14 LYS HG3 1 1
18 27872 1 1 14 LYS HZ1 H -27.822 -14.120 -9.351 1.00 . A A . 14 LYS HZ1 1 1
18 27873 1 1 14 LYS HZ2 H -26.287 -14.401 -8.700 1.00 . A A . 14 LYS HZ2 1 1
18 27874 1 1 14 LYS HZ3 H -27.660 -14.996 -7.912 1.00 . A A . 14 LYS HZ3 1 1
18 27875 1 1 14 LYS N N -29.451 -13.516 -14.844 1.00 . A A . 14 LYS N 1 1
18 27876 1 1 14 LYS NZ N -27.232 -14.809 -8.842 1.00 . A A . 14 LYS NZ 1 1
18 27877 1 1 14 LYS O O -26.512 -13.746 -14.818 1.00 . A A . 14 LYS O 1 1
18 27878 1 1 15 GLU C C -25.048 -10.302 -12.782 1.00 . A A . 15 GLU C 1 1
18 27879 1 1 15 GLU CA C -25.368 -11.492 -13.681 1.00 . A A . 15 GLU CA 1 1
18 27880 1 1 15 GLU CB C -25.223 -11.089 -15.150 1.00 . A A . 15 GLU CB 1 1
18 27881 1 1 15 GLU CD C -26.416 -10.009 -17.098 1.00 . A A . 15 GLU CD 1 1
18 27882 1 1 15 GLU CG C -26.222 -10.034 -15.594 1.00 . A A . 15 GLU CG 1 1
18 27883 1 1 15 GLU H H -27.291 -11.509 -12.796 1.00 . A A . 15 GLU H 1 1
18 27884 1 1 15 GLU HA H -24.672 -12.288 -13.466 1.00 . A A . 15 GLU HA 1 1
18 27885 1 1 15 GLU HB2 H -24.227 -10.702 -15.308 1.00 . A A . 15 GLU HB2 1 1
18 27886 1 1 15 GLU HB3 H -25.360 -11.966 -15.766 1.00 . A A . 15 GLU HB3 1 1
18 27887 1 1 15 GLU HG2 H -27.174 -10.239 -15.127 1.00 . A A . 15 GLU HG2 1 1
18 27888 1 1 15 GLU HG3 H -25.868 -9.065 -15.275 1.00 . A A . 15 GLU HG3 1 1
18 27889 1 1 15 GLU N N -26.714 -11.992 -13.423 1.00 . A A . 15 GLU N 1 1
18 27890 1 1 15 GLU O O -25.845 -9.372 -12.656 1.00 . A A . 15 GLU O 1 1
18 27891 1 1 15 GLU OE1 O -25.639 -9.313 -17.783 1.00 . A A . 15 GLU OE1 1 1
18 27892 1 1 15 GLU OE2 O -27.343 -10.686 -17.588 1.00 . A A . 15 GLU OE2 1 1
18 27893 1 1 16 VAL C C -22.111 -8.682 -11.714 1.00 . A A . 16 VAL C 1 1
18 27894 1 1 16 VAL CA C -23.448 -9.263 -11.270 1.00 . A A . 16 VAL CA 1 1
18 27895 1 1 16 VAL CB C -23.325 -9.752 -9.814 1.00 . A A . 16 VAL CB 1 1
18 27896 1 1 16 VAL CG1 C -22.169 -10.731 -9.676 1.00 . A A . 16 VAL CG1 1 1
18 27897 1 1 16 VAL CG2 C -23.152 -8.573 -8.869 1.00 . A A . 16 VAL CG2 1 1
18 27898 1 1 16 VAL H H -23.283 -11.106 -12.297 1.00 . A A . 16 VAL H 1 1
18 27899 1 1 16 VAL HA H -24.197 -8.485 -11.304 1.00 . A A . 16 VAL HA 1 1
18 27900 1 1 16 VAL HB H -24.238 -10.267 -9.551 1.00 . A A . 16 VAL HB 1 1
18 27901 1 1 16 VAL HG11 H -21.465 -10.572 -10.479 1.00 . A A . 16 VAL HG11 1 1
18 27902 1 1 16 VAL HG12 H -21.677 -10.575 -8.727 1.00 . A A . 16 VAL HG12 1 1
18 27903 1 1 16 VAL HG13 H -22.547 -11.742 -9.724 1.00 . A A . 16 VAL HG13 1 1
18 27904 1 1 16 VAL HG21 H -22.125 -8.524 -8.540 1.00 . A A . 16 VAL HG21 1 1
18 27905 1 1 16 VAL HG22 H -23.410 -7.658 -9.383 1.00 . A A . 16 VAL HG22 1 1
18 27906 1 1 16 VAL HG23 H -23.799 -8.699 -8.014 1.00 . A A . 16 VAL HG23 1 1
18 27907 1 1 16 VAL N N -23.875 -10.338 -12.157 1.00 . A A . 16 VAL N 1 1
18 27908 1 1 16 VAL O O -21.294 -9.373 -12.323 1.00 . A A . 16 VAL O 1 1
18 27909 1 1 17 TYR C C -19.672 -6.722 -10.606 1.00 . A A . 17 TYR C 1 1
18 27910 1 1 17 TYR CA C -20.654 -6.734 -11.774 1.00 . A A . 17 TYR CA 1 1
18 27911 1 1 17 TYR CB C -20.945 -5.302 -12.225 1.00 . A A . 17 TYR CB 1 1
18 27912 1 1 17 TYR CD1 C -22.138 -6.212 -14.256 1.00 . A A . 17 TYR CD1 1 1
18 27913 1 1 17 TYR CD2 C -22.857 -4.118 -13.374 1.00 . A A . 17 TYR CD2 1 1
18 27914 1 1 17 TYR CE1 C -23.099 -6.132 -15.245 1.00 . A A . 17 TYR CE1 1 1
18 27915 1 1 17 TYR CE2 C -23.823 -4.030 -14.358 1.00 . A A . 17 TYR CE2 1 1
18 27916 1 1 17 TYR CG C -21.999 -5.209 -13.305 1.00 . A A . 17 TYR CG 1 1
18 27917 1 1 17 TYR CZ C -23.939 -5.039 -15.292 1.00 . A A . 17 TYR CZ 1 1
18 27918 1 1 17 TYR H H -22.582 -6.910 -10.918 1.00 . A A . 17 TYR H 1 1
18 27919 1 1 17 TYR HA H -20.213 -7.277 -12.596 1.00 . A A . 17 TYR HA 1 1
18 27920 1 1 17 TYR HB2 H -21.287 -4.727 -11.379 1.00 . A A . 17 TYR HB2 1 1
18 27921 1 1 17 TYR HB3 H -20.036 -4.861 -12.610 1.00 . A A . 17 TYR HB3 1 1
18 27922 1 1 17 TYR HD1 H -21.478 -7.067 -14.216 1.00 . A A . 17 TYR HD1 1 1
18 27923 1 1 17 TYR HD2 H -22.764 -3.330 -12.641 1.00 . A A . 17 TYR HD2 1 1
18 27924 1 1 17 TYR HE1 H -23.191 -6.922 -15.976 1.00 . A A . 17 TYR HE1 1 1
18 27925 1 1 17 TYR HE2 H -24.481 -3.174 -14.395 1.00 . A A . 17 TYR HE2 1 1
18 27926 1 1 17 TYR HH H -24.898 -5.764 -16.792 1.00 . A A . 17 TYR HH 1 1
18 27927 1 1 17 TYR N N -21.893 -7.409 -11.405 1.00 . A A . 17 TYR N 1 1
18 27928 1 1 17 TYR O O -19.767 -5.884 -9.710 1.00 . A A . 17 TYR O 1 1
18 27929 1 1 17 TYR OH O -24.899 -4.955 -16.274 1.00 . A A . 17 TYR OH 1 1
18 27930 1 1 18 GLN C C -16.459 -7.000 -9.951 1.00 . A A . 18 GLN C 1 1
18 27931 1 1 18 GLN CA C -17.728 -7.755 -9.570 1.00 . A A . 18 GLN CA 1 1
18 27932 1 1 18 GLN CB C -17.398 -9.221 -9.285 1.00 . A A . 18 GLN CB 1 1
18 27933 1 1 18 GLN CD C -18.460 -11.311 -8.343 1.00 . A A . 18 GLN CD 1 1
18 27934 1 1 18 GLN CG C -18.226 -9.824 -8.162 1.00 . A A . 18 GLN CG 1 1
18 27935 1 1 18 GLN H H -18.705 -8.297 -11.368 1.00 . A A . 18 GLN H 1 1
18 27936 1 1 18 GLN HA H -18.143 -7.309 -8.679 1.00 . A A . 18 GLN HA 1 1
18 27937 1 1 18 GLN HB2 H -17.572 -9.798 -10.181 1.00 . A A . 18 GLN HB2 1 1
18 27938 1 1 18 GLN HB3 H -16.355 -9.297 -9.014 1.00 . A A . 18 GLN HB3 1 1
18 27939 1 1 18 GLN HE21 H -16.642 -11.707 -7.641 1.00 . A A . 18 GLN HE21 1 1
18 27940 1 1 18 GLN HE22 H -17.586 -13.080 -8.098 1.00 . A A . 18 GLN HE22 1 1
18 27941 1 1 18 GLN HG2 H -17.709 -9.668 -7.227 1.00 . A A . 18 GLN HG2 1 1
18 27942 1 1 18 GLN HG3 H -19.183 -9.325 -8.130 1.00 . A A . 18 GLN HG3 1 1
18 27943 1 1 18 GLN N N -18.728 -7.657 -10.626 1.00 . A A . 18 GLN N 1 1
18 27944 1 1 18 GLN NE2 N -17.462 -12.114 -7.993 1.00 . A A . 18 GLN NE2 1 1
18 27945 1 1 18 GLN O O -16.117 -6.894 -11.129 1.00 . A A . 18 GLN O 1 1
18 27946 1 1 18 GLN OE1 O -19.525 -11.733 -8.792 1.00 . A A . 18 GLN OE1 1 1
18 27947 1 1 19 CYS C C -13.385 -6.672 -9.537 1.00 . A A . 19 CYS C 1 1
18 27948 1 1 19 CYS CA C -14.531 -5.732 -9.176 1.00 . A A . 19 CYS CA 1 1
18 27949 1 1 19 CYS CB C -14.165 -4.917 -7.933 1.00 . A A . 19 CYS CB 1 1
18 27950 1 1 19 CYS H H -16.086 -6.596 -8.028 1.00 . A A . 19 CYS H 1 1
18 27951 1 1 19 CYS HA H -14.700 -5.057 -10.001 1.00 . A A . 19 CYS HA 1 1
18 27952 1 1 19 CYS HB2 H -14.949 -4.200 -7.739 1.00 . A A . 19 CYS HB2 1 1
18 27953 1 1 19 CYS HB3 H -14.077 -5.584 -7.089 1.00 . A A . 19 CYS HB3 1 1
18 27954 1 1 19 CYS N N -15.763 -6.477 -8.947 1.00 . A A . 19 CYS N 1 1
18 27955 1 1 19 CYS O O -13.198 -7.711 -8.904 1.00 . A A . 19 CYS O 1 1
18 27956 1 1 19 CYS SG S -12.600 -3.997 -8.082 1.00 . A A . 19 CYS SG 1 1
18 27957 1 1 20 ARG C C -10.261 -6.845 -10.146 1.00 . A A . 20 ARG C 1 1
18 27958 1 1 20 ARG CA C -11.494 -7.109 -11.005 1.00 . A A . 20 ARG CA 1 1
18 27959 1 1 20 ARG CB C -11.179 -6.817 -12.473 1.00 . A A . 20 ARG CB 1 1
18 27960 1 1 20 ARG CD C -12.157 -8.895 -13.493 1.00 . A A . 20 ARG CD 1 1
18 27961 1 1 20 ARG CG C -12.209 -7.377 -13.441 1.00 . A A . 20 ARG CG 1 1
18 27962 1 1 20 ARG CZ C -10.642 -10.526 -14.537 1.00 . A A . 20 ARG CZ 1 1
18 27963 1 1 20 ARG H H -12.821 -5.460 -11.024 1.00 . A A . 20 ARG H 1 1
18 27964 1 1 20 ARG HA H -11.772 -8.148 -10.906 1.00 . A A . 20 ARG HA 1 1
18 27965 1 1 20 ARG HB2 H -11.130 -5.747 -12.613 1.00 . A A . 20 ARG HB2 1 1
18 27966 1 1 20 ARG HB3 H -10.219 -7.248 -12.715 1.00 . A A . 20 ARG HB3 1 1
18 27967 1 1 20 ARG HD2 H -11.767 -9.261 -12.555 1.00 . A A . 20 ARG HD2 1 1
18 27968 1 1 20 ARG HD3 H -13.159 -9.272 -13.637 1.00 . A A . 20 ARG HD3 1 1
18 27969 1 1 20 ARG HE H -11.231 -8.816 -15.378 1.00 . A A . 20 ARG HE 1 1
18 27970 1 1 20 ARG HG2 H -13.194 -7.072 -13.119 1.00 . A A . 20 ARG HG2 1 1
18 27971 1 1 20 ARG HG3 H -12.013 -6.984 -14.427 1.00 . A A . 20 ARG HG3 1 1
18 27972 1 1 20 ARG HH11 H -11.293 -11.031 -12.693 1.00 . A A . 20 ARG HH11 1 1
18 27973 1 1 20 ARG HH12 H -10.225 -12.171 -13.440 1.00 . A A . 20 ARG HH12 1 1
18 27974 1 1 20 ARG HH21 H -9.824 -10.310 -16.373 1.00 . A A . 20 ARG HH21 1 1
18 27975 1 1 20 ARG HH22 H -9.389 -11.760 -15.533 1.00 . A A . 20 ARG HH22 1 1
18 27976 1 1 20 ARG N N -12.621 -6.299 -10.559 1.00 . A A . 20 ARG N 1 1
18 27977 1 1 20 ARG NE N -11.308 -9.377 -14.579 1.00 . A A . 20 ARG NE 1 1
18 27978 1 1 20 ARG NH1 N -10.727 -11.306 -13.469 1.00 . A A . 20 ARG NH1 1 1
18 27979 1 1 20 ARG NH2 N -9.890 -10.896 -15.566 1.00 . A A . 20 ARG NH2 1 1
18 27980 1 1 20 ARG O O -9.130 -7.080 -10.575 1.00 . A A . 20 ARG O 1 1
18 27981 1 1 21 LEU C C -9.595 -6.770 -6.679 1.00 . A A . 21 LEU C 1 1
18 27982 1 1 21 LEU CA C -9.393 -6.058 -8.013 1.00 . A A . 21 LEU CA 1 1
18 27983 1 1 21 LEU CB C -9.286 -4.549 -7.787 1.00 . A A . 21 LEU CB 1 1
18 27984 1 1 21 LEU CD1 C -9.464 -2.206 -8.661 1.00 . A A . 21 LEU CD1 1 1
18 27985 1 1 21 LEU CD2 C -8.165 -3.919 -9.939 1.00 . A A . 21 LEU CD2 1 1
18 27986 1 1 21 LEU CG C -9.368 -3.675 -9.040 1.00 . A A . 21 LEU CG 1 1
18 27987 1 1 21 LEU H H -11.408 -6.189 -8.647 1.00 . A A . 21 LEU H 1 1
18 27988 1 1 21 LEU HA H -8.477 -6.413 -8.461 1.00 . A A . 21 LEU HA 1 1
18 27989 1 1 21 LEU HB2 H -10.088 -4.255 -7.127 1.00 . A A . 21 LEU HB2 1 1
18 27990 1 1 21 LEU HB3 H -8.337 -4.353 -7.308 1.00 . A A . 21 LEU HB3 1 1
18 27991 1 1 21 LEU HD11 H -8.703 -1.972 -7.931 1.00 . A A . 21 LEU HD11 1 1
18 27992 1 1 21 LEU HD12 H -10.439 -2.005 -8.242 1.00 . A A . 21 LEU HD12 1 1
18 27993 1 1 21 LEU HD13 H -9.319 -1.597 -9.541 1.00 . A A . 21 LEU HD13 1 1
18 27994 1 1 21 LEU HD21 H -8.361 -4.765 -10.581 1.00 . A A . 21 LEU HD21 1 1
18 27995 1 1 21 LEU HD22 H -7.296 -4.123 -9.330 1.00 . A A . 21 LEU HD22 1 1
18 27996 1 1 21 LEU HD23 H -7.984 -3.042 -10.543 1.00 . A A . 21 LEU HD23 1 1
18 27997 1 1 21 LEU HG H -10.259 -3.935 -9.594 1.00 . A A . 21 LEU HG 1 1
18 27998 1 1 21 LEU N N -10.486 -6.355 -8.932 1.00 . A A . 21 LEU N 1 1
18 27999 1 1 21 LEU O O -8.666 -7.367 -6.134 1.00 . A A . 21 LEU O 1 1
18 28000 1 1 22 CYS C C -12.287 -8.338 -5.059 1.00 . A A . 22 CYS C 1 1
18 28001 1 1 22 CYS CA C -11.142 -7.343 -4.889 1.00 . A A . 22 CYS CA 1 1
18 28002 1 1 22 CYS CB C -11.519 -6.289 -3.845 1.00 . A A . 22 CYS CB 1 1
18 28003 1 1 22 CYS H H -11.516 -6.213 -6.639 1.00 . A A . 22 CYS H 1 1
18 28004 1 1 22 CYS HA H -10.267 -7.875 -4.551 1.00 . A A . 22 CYS HA 1 1
18 28005 1 1 22 CYS HB2 H -11.864 -6.787 -2.951 1.00 . A A . 22 CYS HB2 1 1
18 28006 1 1 22 CYS HB3 H -10.645 -5.700 -3.608 1.00 . A A . 22 CYS HB3 1 1
18 28007 1 1 22 CYS N N -10.816 -6.704 -6.158 1.00 . A A . 22 CYS N 1 1
18 28008 1 1 22 CYS O O -12.599 -9.102 -4.148 1.00 . A A . 22 CYS O 1 1
18 28009 1 1 22 CYS SG S -12.831 -5.146 -4.383 1.00 . A A . 22 CYS SG 1 1
18 28010 1 1 23 ASN C C -15.244 -8.861 -5.688 1.00 . A A . 23 ASN C 1 1
18 28011 1 1 23 ASN CA C -14.019 -9.220 -6.524 1.00 . A A . 23 ASN CA 1 1
18 28012 1 1 23 ASN CB C -13.612 -10.670 -6.255 1.00 . A A . 23 ASN CB 1 1
18 28013 1 1 23 ASN CG C -12.281 -11.024 -6.891 1.00 . A A . 23 ASN CG 1 1
18 28014 1 1 23 ASN H H -12.615 -7.687 -6.922 1.00 . A A . 23 ASN H 1 1
18 28015 1 1 23 ASN HA H -14.267 -9.114 -7.569 1.00 . A A . 23 ASN HA 1 1
18 28016 1 1 23 ASN HB2 H -13.531 -10.822 -5.188 1.00 . A A . 23 ASN HB2 1 1
18 28017 1 1 23 ASN HB3 H -14.368 -11.330 -6.652 1.00 . A A . 23 ASN HB3 1 1
18 28018 1 1 23 ASN HD21 H -13.183 -11.408 -8.621 1.00 . A A . 23 ASN HD21 1 1
18 28019 1 1 23 ASN HD22 H -11.469 -11.623 -8.603 1.00 . A A . 23 ASN HD22 1 1
18 28020 1 1 23 ASN N N -12.909 -8.320 -6.234 1.00 . A A . 23 ASN N 1 1
18 28021 1 1 23 ASN ND2 N -12.314 -11.388 -8.167 1.00 . A A . 23 ASN ND2 1 1
18 28022 1 1 23 ASN O O -15.892 -9.733 -5.111 1.00 . A A . 23 ASN O 1 1
18 28023 1 1 23 ASN OD1 O -11.237 -10.971 -6.242 1.00 . A A . 23 ASN OD1 1 1
18 28024 1 1 24 ALA C C -17.889 -6.809 -5.780 1.00 . A A . 24 ALA C 1 1
18 28025 1 1 24 ALA CA C -16.702 -7.095 -4.866 1.00 . A A . 24 ALA CA 1 1
18 28026 1 1 24 ALA CB C -16.331 -5.849 -4.074 1.00 . A A . 24 ALA CB 1 1
18 28027 1 1 24 ALA H H -15.000 -6.922 -6.110 1.00 . A A . 24 ALA H 1 1
18 28028 1 1 24 ALA HA H -16.980 -7.868 -4.164 1.00 . A A . 24 ALA HA 1 1
18 28029 1 1 24 ALA HB1 H -16.590 -4.970 -4.647 1.00 . A A . 24 ALA HB1 1 1
18 28030 1 1 24 ALA HB2 H -16.872 -5.843 -3.140 1.00 . A A . 24 ALA HB2 1 1
18 28031 1 1 24 ALA HB3 H -15.270 -5.852 -3.877 1.00 . A A . 24 ALA HB3 1 1
18 28032 1 1 24 ALA N N -15.555 -7.570 -5.628 1.00 . A A . 24 ALA N 1 1
18 28033 1 1 24 ALA O O -17.748 -6.150 -6.810 1.00 . A A . 24 ALA O 1 1
18 28034 1 1 25 LYS C C -20.690 -5.641 -6.170 1.00 . A A . 25 LYS C 1 1
18 28035 1 1 25 LYS CA C -20.271 -7.108 -6.182 1.00 . A A . 25 LYS CA 1 1
18 28036 1 1 25 LYS CB C -21.406 -7.978 -5.638 1.00 . A A . 25 LYS CB 1 1
18 28037 1 1 25 LYS CD C -22.256 -10.291 -5.148 1.00 . A A . 25 LYS CD 1 1
18 28038 1 1 25 LYS CE C -22.470 -11.624 -5.849 1.00 . A A . 25 LYS CE 1 1
18 28039 1 1 25 LYS CG C -21.180 -9.467 -5.836 1.00 . A A . 25 LYS CG 1 1
18 28040 1 1 25 LYS H H -19.108 -7.827 -4.566 1.00 . A A . 25 LYS H 1 1
18 28041 1 1 25 LYS HA H -20.060 -7.401 -7.200 1.00 . A A . 25 LYS HA 1 1
18 28042 1 1 25 LYS HB2 H -21.513 -7.789 -4.580 1.00 . A A . 25 LYS HB2 1 1
18 28043 1 1 25 LYS HB3 H -22.324 -7.705 -6.137 1.00 . A A . 25 LYS HB3 1 1
18 28044 1 1 25 LYS HD2 H -21.956 -10.478 -4.127 1.00 . A A . 25 LYS HD2 1 1
18 28045 1 1 25 LYS HD3 H -23.183 -9.736 -5.157 1.00 . A A . 25 LYS HD3 1 1
18 28046 1 1 25 LYS HE2 H -22.798 -11.435 -6.859 1.00 . A A . 25 LYS HE2 1 1
18 28047 1 1 25 LYS HE3 H -21.533 -12.160 -5.868 1.00 . A A . 25 LYS HE3 1 1
18 28048 1 1 25 LYS HG2 H -21.195 -9.687 -6.893 1.00 . A A . 25 LYS HG2 1 1
18 28049 1 1 25 LYS HG3 H -20.217 -9.734 -5.425 1.00 . A A . 25 LYS HG3 1 1
18 28050 1 1 25 LYS HZ1 H -23.779 -12.001 -4.265 1.00 . A A . 25 LYS HZ1 1 1
18 28051 1 1 25 LYS HZ2 H -23.100 -13.396 -4.940 1.00 . A A . 25 LYS HZ2 1 1
18 28052 1 1 25 LYS HZ3 H -24.330 -12.572 -5.760 1.00 . A A . 25 LYS HZ3 1 1
18 28053 1 1 25 LYS N N -19.059 -7.310 -5.398 1.00 . A A . 25 LYS N 1 1
18 28054 1 1 25 LYS NZ N -23.491 -12.457 -5.155 1.00 . A A . 25 LYS NZ 1 1
18 28055 1 1 25 LYS O O -20.852 -5.041 -5.107 1.00 . A A . 25 LYS O 1 1
18 28056 1 1 26 LEU C C -22.785 -3.549 -7.557 1.00 . A A . 26 LEU C 1 1
18 28057 1 1 26 LEU CA C -21.267 -3.674 -7.482 1.00 . A A . 26 LEU CA 1 1
18 28058 1 1 26 LEU CB C -20.630 -3.049 -8.725 1.00 . A A . 26 LEU CB 1 1
18 28059 1 1 26 LEU CD1 C -19.151 -1.606 -7.307 1.00 . A A . 26 LEU CD1 1 1
18 28060 1 1 26 LEU CD2 C -18.202 -3.612 -8.459 1.00 . A A . 26 LEU CD2 1 1
18 28061 1 1 26 LEU CG C -19.220 -2.485 -8.545 1.00 . A A . 26 LEU CG 1 1
18 28062 1 1 26 LEU H H -20.721 -5.600 -8.168 1.00 . A A . 26 LEU H 1 1
18 28063 1 1 26 LEU HA H -20.917 -3.149 -6.606 1.00 . A A . 26 LEU HA 1 1
18 28064 1 1 26 LEU HB2 H -20.587 -3.808 -9.491 1.00 . A A . 26 LEU HB2 1 1
18 28065 1 1 26 LEU HB3 H -21.271 -2.244 -9.054 1.00 . A A . 26 LEU HB3 1 1
18 28066 1 1 26 LEU HD11 H -20.151 -1.346 -6.993 1.00 . A A . 26 LEU HD11 1 1
18 28067 1 1 26 LEU HD12 H -18.600 -0.705 -7.535 1.00 . A A . 26 LEU HD12 1 1
18 28068 1 1 26 LEU HD13 H -18.651 -2.142 -6.512 1.00 . A A . 26 LEU HD13 1 1
18 28069 1 1 26 LEU HD21 H -17.266 -3.224 -8.084 1.00 . A A . 26 LEU HD21 1 1
18 28070 1 1 26 LEU HD22 H -18.048 -4.034 -9.442 1.00 . A A . 26 LEU HD22 1 1
18 28071 1 1 26 LEU HD23 H -18.568 -4.378 -7.792 1.00 . A A . 26 LEU HD23 1 1
18 28072 1 1 26 LEU HG H -18.973 -1.874 -9.402 1.00 . A A . 26 LEU HG 1 1
18 28073 1 1 26 LEU N N -20.865 -5.071 -7.356 1.00 . A A . 26 LEU N 1 1
18 28074 1 1 26 LEU O O -23.501 -4.550 -7.568 1.00 . A A . 26 LEU O 1 1
18 28075 1 1 27 SER C C -25.121 -1.703 -9.106 1.00 . A A . 27 SER C 1 1
18 28076 1 1 27 SER CA C -24.703 -2.056 -7.681 1.00 . A A . 27 SER CA 1 1
18 28077 1 1 27 SER CB C -25.089 -0.922 -6.729 1.00 . A A . 27 SER CB 1 1
18 28078 1 1 27 SER H H -22.648 -1.554 -7.596 1.00 . A A . 27 SER H 1 1
18 28079 1 1 27 SER HA H -25.217 -2.957 -7.380 1.00 . A A . 27 SER HA 1 1
18 28080 1 1 27 SER HB2 H -24.682 -1.123 -5.750 1.00 . A A . 27 SER HB2 1 1
18 28081 1 1 27 SER HB3 H -24.686 0.009 -7.102 1.00 . A A . 27 SER HB3 1 1
18 28082 1 1 27 SER HG H -26.760 0.093 -6.855 1.00 . A A . 27 SER HG 1 1
18 28083 1 1 27 SER N N -23.270 -2.312 -7.609 1.00 . A A . 27 SER N 1 1
18 28084 1 1 27 SER O O -26.309 -1.666 -9.425 1.00 . A A . 27 SER O 1 1
18 28085 1 1 27 SER OG O -26.496 -0.801 -6.624 1.00 . A A . 27 SER OG 1 1
18 28086 1 1 28 SER C C -23.101 -1.031 -12.149 1.00 . A A . 28 SER C 1 1
18 28087 1 1 28 SER CA C -24.398 -1.092 -11.348 1.00 . A A . 28 SER CA 1 1
18 28088 1 1 28 SER CB C -25.124 0.252 -11.426 1.00 . A A . 28 SER CB 1 1
18 28089 1 1 28 SER H H -23.207 -1.492 -9.644 1.00 . A A . 28 SER H 1 1
18 28090 1 1 28 SER HA H -25.032 -1.858 -11.770 1.00 . A A . 28 SER HA 1 1
18 28091 1 1 28 SER HB2 H -24.674 0.942 -10.727 1.00 . A A . 28 SER HB2 1 1
18 28092 1 1 28 SER HB3 H -25.037 0.648 -12.428 1.00 . A A . 28 SER HB3 1 1
18 28093 1 1 28 SER HG H -26.850 0.957 -10.826 1.00 . A A . 28 SER HG 1 1
18 28094 1 1 28 SER N N -24.135 -1.446 -9.958 1.00 . A A . 28 SER N 1 1
18 28095 1 1 28 SER O O -22.019 -0.852 -11.587 1.00 . A A . 28 SER O 1 1
18 28096 1 1 28 SER OG O -26.497 0.110 -11.108 1.00 . A A . 28 SER OG 1 1
18 28097 1 1 29 LEU C C -21.172 0.063 -14.028 1.00 . A A . 29 LEU C 1 1
18 28098 1 1 29 LEU CA C -22.054 -1.141 -14.343 1.00 . A A . 29 LEU CA 1 1
18 28099 1 1 29 LEU CB C -22.498 -1.092 -15.806 1.00 . A A . 29 LEU CB 1 1
18 28100 1 1 29 LEU CD1 C -21.464 -3.151 -16.794 1.00 . A A . 29 LEU CD1 1 1
18 28101 1 1 29 LEU CD2 C -21.845 -1.137 -18.226 1.00 . A A . 29 LEU CD2 1 1
18 28102 1 1 29 LEU CG C -21.498 -1.631 -16.830 1.00 . A A . 29 LEU CG 1 1
18 28103 1 1 29 LEU H H -24.105 -1.318 -13.853 1.00 . A A . 29 LEU H 1 1
18 28104 1 1 29 LEU HA H -21.484 -2.043 -14.178 1.00 . A A . 29 LEU HA 1 1
18 28105 1 1 29 LEU HB2 H -23.406 -1.669 -15.896 1.00 . A A . 29 LEU HB2 1 1
18 28106 1 1 29 LEU HB3 H -22.704 -0.061 -16.055 1.00 . A A . 29 LEU HB3 1 1
18 28107 1 1 29 LEU HD11 H -20.798 -3.478 -16.010 1.00 . A A . 29 LEU HD11 1 1
18 28108 1 1 29 LEU HD12 H -21.113 -3.526 -17.744 1.00 . A A . 29 LEU HD12 1 1
18 28109 1 1 29 LEU HD13 H -22.458 -3.529 -16.603 1.00 . A A . 29 LEU HD13 1 1
18 28110 1 1 29 LEU HD21 H -21.748 -0.062 -18.261 1.00 . A A . 29 LEU HD21 1 1
18 28111 1 1 29 LEU HD22 H -22.862 -1.414 -18.464 1.00 . A A . 29 LEU HD22 1 1
18 28112 1 1 29 LEU HD23 H -21.172 -1.583 -18.944 1.00 . A A . 29 LEU HD23 1 1
18 28113 1 1 29 LEU HG H -20.509 -1.270 -16.582 1.00 . A A . 29 LEU HG 1 1
18 28114 1 1 29 LEU N N -23.217 -1.179 -13.464 1.00 . A A . 29 LEU N 1 1
18 28115 1 1 29 LEU O O -19.944 -0.025 -14.071 1.00 . A A . 29 LEU O 1 1
18 28116 1 1 30 LEU C C -20.202 2.209 -12.150 1.00 . A A . 30 LEU C 1 1
18 28117 1 1 30 LEU CA C -21.079 2.409 -13.383 1.00 . A A . 30 LEU CA 1 1
18 28118 1 1 30 LEU CB C -22.058 3.560 -13.145 1.00 . A A . 30 LEU CB 1 1
18 28119 1 1 30 LEU CD1 C -21.632 5.181 -15.008 1.00 . A A . 30 LEU CD1 1 1
18 28120 1 1 30 LEU CD2 C -22.347 6.020 -12.763 1.00 . A A . 30 LEU CD2 1 1
18 28121 1 1 30 LEU CG C -21.552 4.957 -13.506 1.00 . A A . 30 LEU CG 1 1
18 28122 1 1 30 LEU H H -22.785 1.195 -13.691 1.00 . A A . 30 LEU H 1 1
18 28123 1 1 30 LEU HA H -20.447 2.652 -14.224 1.00 . A A . 30 LEU HA 1 1
18 28124 1 1 30 LEU HB2 H -22.943 3.367 -13.731 1.00 . A A . 30 LEU HB2 1 1
18 28125 1 1 30 LEU HB3 H -22.316 3.561 -12.095 1.00 . A A . 30 LEU HB3 1 1
18 28126 1 1 30 LEU HD11 H -22.031 6.165 -15.204 1.00 . A A . 30 LEU HD11 1 1
18 28127 1 1 30 LEU HD12 H -22.278 4.436 -15.449 1.00 . A A . 30 LEU HD12 1 1
18 28128 1 1 30 LEU HD13 H -20.644 5.100 -15.437 1.00 . A A . 30 LEU HD13 1 1
18 28129 1 1 30 LEU HD21 H -23.360 5.676 -12.617 1.00 . A A . 30 LEU HD21 1 1
18 28130 1 1 30 LEU HD22 H -22.356 6.932 -13.342 1.00 . A A . 30 LEU HD22 1 1
18 28131 1 1 30 LEU HD23 H -21.888 6.207 -11.803 1.00 . A A . 30 LEU HD23 1 1
18 28132 1 1 30 LEU HG H -20.515 5.045 -13.211 1.00 . A A . 30 LEU HG 1 1
18 28133 1 1 30 LEU N N -21.806 1.186 -13.708 1.00 . A A . 30 LEU N 1 1
18 28134 1 1 30 LEU O O -18.983 2.361 -12.214 1.00 . A A . 30 LEU O 1 1
18 28135 1 1 31 GLU C C -18.860 0.797 -10.024 1.00 . A A . 31 GLU C 1 1
18 28136 1 1 31 GLU CA C -20.108 1.643 -9.785 1.00 . A A . 31 GLU CA 1 1
18 28137 1 1 31 GLU CB C -21.013 0.958 -8.759 1.00 . A A . 31 GLU CB 1 1
18 28138 1 1 31 GLU CD C -20.556 2.909 -7.222 1.00 . A A . 31 GLU CD 1 1
18 28139 1 1 31 GLU CG C -20.766 1.412 -7.330 1.00 . A A . 31 GLU CG 1 1
18 28140 1 1 31 GLU H H -21.806 1.759 -11.044 1.00 . A A . 31 GLU H 1 1
18 28141 1 1 31 GLU HA H -19.808 2.605 -9.400 1.00 . A A . 31 GLU HA 1 1
18 28142 1 1 31 GLU HB2 H -22.043 1.166 -9.009 1.00 . A A . 31 GLU HB2 1 1
18 28143 1 1 31 GLU HB3 H -20.849 -0.109 -8.809 1.00 . A A . 31 GLU HB3 1 1
18 28144 1 1 31 GLU HG2 H -21.618 1.138 -6.727 1.00 . A A . 31 GLU HG2 1 1
18 28145 1 1 31 GLU HG3 H -19.885 0.912 -6.955 1.00 . A A . 31 GLU HG3 1 1
18 28146 1 1 31 GLU N N -20.832 1.865 -11.032 1.00 . A A . 31 GLU N 1 1
18 28147 1 1 31 GLU O O -17.898 0.865 -9.261 1.00 . A A . 31 GLU O 1 1
18 28148 1 1 31 GLU OE1 O -21.511 3.664 -7.503 1.00 . A A . 31 GLU OE1 1 1
18 28149 1 1 31 GLU OE2 O -19.437 3.327 -6.856 1.00 . A A . 31 GLU OE2 1 1
18 28150 1 1 32 GLN C C -16.616 -0.044 -12.029 1.00 . A A . 32 GLN C 1 1
18 28151 1 1 32 GLN CA C -17.758 -0.857 -11.428 1.00 . A A . 32 GLN CA 1 1
18 28152 1 1 32 GLN CB C -18.196 -1.946 -12.409 1.00 . A A . 32 GLN CB 1 1
18 28153 1 1 32 GLN CD C -17.649 -4.152 -13.513 1.00 . A A . 32 GLN CD 1 1
18 28154 1 1 32 GLN CG C -17.241 -3.126 -12.474 1.00 . A A . 32 GLN CG 1 1
18 28155 1 1 32 GLN H H -19.683 -0.007 -11.659 1.00 . A A . 32 GLN H 1 1
18 28156 1 1 32 GLN HA H -17.412 -1.323 -10.518 1.00 . A A . 32 GLN HA 1 1
18 28157 1 1 32 GLN HB2 H -19.167 -2.312 -12.112 1.00 . A A . 32 GLN HB2 1 1
18 28158 1 1 32 GLN HB3 H -18.269 -1.516 -13.397 1.00 . A A . 32 GLN HB3 1 1
18 28159 1 1 32 GLN HE21 H -16.280 -5.423 -12.833 1.00 . A A . 32 GLN HE21 1 1
18 28160 1 1 32 GLN HE22 H -17.230 -5.983 -14.163 1.00 . A A . 32 GLN HE22 1 1
18 28161 1 1 32 GLN HG2 H -16.254 -2.762 -12.719 1.00 . A A . 32 GLN HG2 1 1
18 28162 1 1 32 GLN HG3 H -17.216 -3.606 -11.506 1.00 . A A . 32 GLN HG3 1 1
18 28163 1 1 32 GLN N N -18.886 0.002 -11.089 1.00 . A A . 32 GLN N 1 1
18 28164 1 1 32 GLN NE2 N -16.986 -5.302 -13.503 1.00 . A A . 32 GLN NE2 1 1
18 28165 1 1 32 GLN O O -15.447 -0.285 -11.731 1.00 . A A . 32 GLN O 1 1
18 28166 1 1 32 GLN OE1 O -18.551 -3.912 -14.317 1.00 . A A . 32 GLN OE1 1 1
18 28167 1 1 33 GLY C C -15.393 2.796 -12.561 1.00 . A A . 33 GLY C 1 1
18 28168 1 1 33 GLY CA C -15.956 1.752 -13.506 1.00 . A A . 33 GLY CA 1 1
18 28169 1 1 33 GLY H H -17.912 1.065 -13.076 1.00 . A A . 33 GLY H 1 1
18 28170 1 1 33 GLY HA2 H -15.150 1.123 -13.853 1.00 . A A . 33 GLY HA2 1 1
18 28171 1 1 33 GLY HA3 H -16.398 2.254 -14.354 1.00 . A A . 33 GLY HA3 1 1
18 28172 1 1 33 GLY N N -16.964 0.919 -12.876 1.00 . A A . 33 GLY N 1 1
18 28173 1 1 33 GLY O O -14.286 3.294 -12.764 1.00 . A A . 33 GLY O 1 1
18 28174 1 1 34 SER C C -14.995 3.463 -9.387 1.00 . A A . 34 SER C 1 1
18 28175 1 1 34 SER CA C -15.731 4.123 -10.549 1.00 . A A . 34 SER CA 1 1
18 28176 1 1 34 SER CB C -16.937 4.904 -10.025 1.00 . A A . 34 SER CB 1 1
18 28177 1 1 34 SER H H -17.030 2.695 -11.418 1.00 . A A . 34 SER H 1 1
18 28178 1 1 34 SER HA H -15.057 4.806 -11.044 1.00 . A A . 34 SER HA 1 1
18 28179 1 1 34 SER HB2 H -17.686 4.968 -10.800 1.00 . A A . 34 SER HB2 1 1
18 28180 1 1 34 SER HB3 H -17.349 4.393 -9.167 1.00 . A A . 34 SER HB3 1 1
18 28181 1 1 34 SER HG H -15.805 6.498 -10.152 1.00 . A A . 34 SER HG 1 1
18 28182 1 1 34 SER N N -16.157 3.128 -11.526 1.00 . A A . 34 SER N 1 1
18 28183 1 1 34 SER O O -13.900 3.883 -9.012 1.00 . A A . 34 SER O 1 1
18 28184 1 1 34 SER OG O -16.567 6.217 -9.640 1.00 . A A . 34 SER OG 1 1
18 28185 1 1 35 HIS C C -13.594 1.245 -8.044 1.00 . A A . 35 HIS C 1 1
18 28186 1 1 35 HIS CA C -15.008 1.706 -7.701 1.00 . A A . 35 HIS CA 1 1
18 28187 1 1 35 HIS CB C -15.872 0.503 -7.323 1.00 . A A . 35 HIS CB 1 1
18 28188 1 1 35 HIS CD2 C -14.301 -1.432 -6.606 1.00 . A A . 35 HIS CD2 1 1
18 28189 1 1 35 HIS CE1 C -14.695 -1.383 -4.450 1.00 . A A . 35 HIS CE1 1 1
18 28190 1 1 35 HIS CG C -15.198 -0.445 -6.379 1.00 . A A . 35 HIS CG 1 1
18 28191 1 1 35 HIS H H -16.476 2.138 -9.164 1.00 . A A . 35 HIS H 1 1
18 28192 1 1 35 HIS HA H -14.959 2.382 -6.861 1.00 . A A . 35 HIS HA 1 1
18 28193 1 1 35 HIS HB2 H -16.778 0.853 -6.850 1.00 . A A . 35 HIS HB2 1 1
18 28194 1 1 35 HIS HB3 H -16.128 -0.045 -8.219 1.00 . A A . 35 HIS HB3 1 1
18 28195 1 1 35 HIS HD1 H -16.030 0.164 -4.541 1.00 . A A . 35 HIS HD1 1 1
18 28196 1 1 35 HIS HD2 H -13.893 -1.721 -7.565 1.00 . A A . 35 HIS HD2 1 1
18 28197 1 1 35 HIS HE1 H -14.667 -1.612 -3.395 1.00 . A A . 35 HIS HE1 1 1
18 28198 1 1 35 HIS N N -15.605 2.426 -8.821 1.00 . A A . 35 HIS N 1 1
18 28199 1 1 35 HIS ND1 N -15.425 -0.441 -5.019 1.00 . A A . 35 HIS ND1 1 1
18 28200 1 1 35 HIS NE2 N -14.004 -2.000 -5.392 1.00 . A A . 35 HIS NE2 1 1
18 28201 1 1 35 HIS O O -12.776 1.012 -7.155 1.00 . A A . 35 HIS O 1 1
18 28202 1 1 36 GLU C C -10.980 1.805 -9.665 1.00 . A A . 36 GLU C 1 1
18 28203 1 1 36 GLU CA C -12.002 0.679 -9.795 1.00 . A A . 36 GLU CA 1 1
18 28204 1 1 36 GLU CB C -12.075 0.207 -11.249 1.00 . A A . 36 GLU CB 1 1
18 28205 1 1 36 GLU CD C -11.857 -1.896 -12.630 1.00 . A A . 36 GLU CD 1 1
18 28206 1 1 36 GLU CG C -12.459 -1.256 -11.395 1.00 . A A . 36 GLU CG 1 1
18 28207 1 1 36 GLU H H -14.011 1.315 -9.998 1.00 . A A . 36 GLU H 1 1
18 28208 1 1 36 GLU HA H -11.691 -0.147 -9.173 1.00 . A A . 36 GLU HA 1 1
18 28209 1 1 36 GLU HB2 H -12.806 0.805 -11.773 1.00 . A A . 36 GLU HB2 1 1
18 28210 1 1 36 GLU HB3 H -11.109 0.351 -11.710 1.00 . A A . 36 GLU HB3 1 1
18 28211 1 1 36 GLU HG2 H -12.114 -1.794 -10.525 1.00 . A A . 36 GLU HG2 1 1
18 28212 1 1 36 GLU HG3 H -13.535 -1.328 -11.458 1.00 . A A . 36 GLU HG3 1 1
18 28213 1 1 36 GLU N N -13.316 1.114 -9.337 1.00 . A A . 36 GLU N 1 1
18 28214 1 1 36 GLU O O -9.777 1.559 -9.578 1.00 . A A . 36 GLU O 1 1
18 28215 1 1 36 GLU OE1 O -11.517 -1.157 -13.577 1.00 . A A . 36 GLU OE1 1 1
18 28216 1 1 36 GLU OE2 O -11.725 -3.138 -12.650 1.00 . A A . 36 GLU OE2 1 1
18 28217 1 1 37 ARG C C -10.073 4.349 -8.111 1.00 . A A . 37 ARG C 1 1
18 28218 1 1 37 ARG CA C -10.599 4.205 -9.536 1.00 . A A . 37 ARG CA 1 1
18 28219 1 1 37 ARG CB C -11.351 5.473 -9.944 1.00 . A A . 37 ARG CB 1 1
18 28220 1 1 37 ARG CD C -12.439 6.692 -11.854 1.00 . A A . 37 ARG CD 1 1
18 28221 1 1 37 ARG CG C -11.328 5.740 -11.440 1.00 . A A . 37 ARG CG 1 1
18 28222 1 1 37 ARG CZ C -11.464 8.207 -13.527 1.00 . A A . 37 ARG CZ 1 1
18 28223 1 1 37 ARG H H -12.437 3.173 -9.726 1.00 . A A . 37 ARG H 1 1
18 28224 1 1 37 ARG HA H -9.762 4.063 -10.203 1.00 . A A . 37 ARG HA 1 1
18 28225 1 1 37 ARG HB2 H -12.381 5.383 -9.633 1.00 . A A . 37 ARG HB2 1 1
18 28226 1 1 37 ARG HB3 H -10.904 6.319 -9.443 1.00 . A A . 37 ARG HB3 1 1
18 28227 1 1 37 ARG HD2 H -13.383 6.171 -11.794 1.00 . A A . 37 ARG HD2 1 1
18 28228 1 1 37 ARG HD3 H -12.447 7.531 -11.173 1.00 . A A . 37 ARG HD3 1 1
18 28229 1 1 37 ARG HE H -12.751 6.738 -13.932 1.00 . A A . 37 ARG HE 1 1
18 28230 1 1 37 ARG HG2 H -10.377 6.178 -11.704 1.00 . A A . 37 ARG HG2 1 1
18 28231 1 1 37 ARG HG3 H -11.453 4.805 -11.965 1.00 . A A . 37 ARG HG3 1 1
18 28232 1 1 37 ARG HH11 H -10.865 8.541 -11.627 1.00 . A A . 37 ARG HH11 1 1
18 28233 1 1 37 ARG HH12 H -10.186 9.601 -12.816 1.00 . A A . 37 ARG HH12 1 1
18 28234 1 1 37 ARG HH21 H -11.863 8.128 -15.507 1.00 . A A . 37 ARG HH21 1 1
18 28235 1 1 37 ARG HH22 H -10.754 9.366 -15.023 1.00 . A A . 37 ARG HH22 1 1
18 28236 1 1 37 ARG N N -11.469 3.041 -9.653 1.00 . A A . 37 ARG N 1 1
18 28237 1 1 37 ARG NE N -12.257 7.187 -13.216 1.00 . A A . 37 ARG NE 1 1
18 28238 1 1 37 ARG NH1 N -10.783 8.835 -12.579 1.00 . A A . 37 ARG NH1 1 1
18 28239 1 1 37 ARG NH2 N -11.351 8.599 -14.790 1.00 . A A . 37 ARG NH2 1 1
18 28240 1 1 37 ARG O O -8.886 4.603 -7.898 1.00 . A A . 37 ARG O 1 1
18 28241 1 1 38 LEU C C -9.963 3.001 -5.230 1.00 . A A . 38 LEU C 1 1
18 28242 1 1 38 LEU CA C -10.589 4.299 -5.733 1.00 . A A . 38 LEU CA 1 1
18 28243 1 1 38 LEU CB C -11.813 4.649 -4.885 1.00 . A A . 38 LEU CB 1 1
18 28244 1 1 38 LEU CD1 C -14.079 3.796 -4.234 1.00 . A A . 38 LEU CD1 1 1
18 28245 1 1 38 LEU CD2 C -13.806 5.143 -6.324 1.00 . A A . 38 LEU CD2 1 1
18 28246 1 1 38 LEU CG C -13.156 4.126 -5.397 1.00 . A A . 38 LEU CG 1 1
18 28247 1 1 38 LEU H H -11.893 3.986 -7.369 1.00 . A A . 38 LEU H 1 1
18 28248 1 1 38 LEU HA H -9.862 5.092 -5.646 1.00 . A A . 38 LEU HA 1 1
18 28249 1 1 38 LEU HB2 H -11.657 4.247 -3.896 1.00 . A A . 38 LEU HB2 1 1
18 28250 1 1 38 LEU HB3 H -11.877 5.727 -4.828 1.00 . A A . 38 LEU HB3 1 1
18 28251 1 1 38 LEU HD11 H -13.765 2.870 -3.777 1.00 . A A . 38 LEU HD11 1 1
18 28252 1 1 38 LEU HD12 H -15.091 3.694 -4.596 1.00 . A A . 38 LEU HD12 1 1
18 28253 1 1 38 LEU HD13 H -14.036 4.592 -3.504 1.00 . A A . 38 LEU HD13 1 1
18 28254 1 1 38 LEU HD21 H -13.039 5.682 -6.861 1.00 . A A . 38 LEU HD21 1 1
18 28255 1 1 38 LEU HD22 H -14.393 5.837 -5.742 1.00 . A A . 38 LEU HD22 1 1
18 28256 1 1 38 LEU HD23 H -14.445 4.631 -7.028 1.00 . A A . 38 LEU HD23 1 1
18 28257 1 1 38 LEU HG H -12.990 3.217 -5.959 1.00 . A A . 38 LEU HG 1 1
18 28258 1 1 38 LEU N N -10.963 4.186 -7.138 1.00 . A A . 38 LEU N 1 1
18 28259 1 1 38 LEU O O -9.150 3.009 -4.306 1.00 . A A . 38 LEU O 1 1
18 28260 1 1 39 CYS C C -8.461 0.333 -6.106 1.00 . A A . 39 CYS C 1 1
18 28261 1 1 39 CYS CA C -9.823 0.583 -5.464 1.00 . A A . 39 CYS CA 1 1
18 28262 1 1 39 CYS CB C -10.801 -0.522 -5.870 1.00 . A A . 39 CYS CB 1 1
18 28263 1 1 39 CYS H H -10.999 1.946 -6.577 1.00 . A A . 39 CYS H 1 1
18 28264 1 1 39 CYS HA H -9.708 0.572 -4.391 1.00 . A A . 39 CYS HA 1 1
18 28265 1 1 39 CYS HB2 H -11.765 -0.319 -5.428 1.00 . A A . 39 CYS HB2 1 1
18 28266 1 1 39 CYS HB3 H -10.898 -0.527 -6.946 1.00 . A A . 39 CYS HB3 1 1
18 28267 1 1 39 CYS N N -10.347 1.888 -5.846 1.00 . A A . 39 CYS N 1 1
18 28268 1 1 39 CYS O O -7.946 -0.785 -6.079 1.00 . A A . 39 CYS O 1 1
18 28269 1 1 39 CYS SG S -10.294 -2.192 -5.350 1.00 . A A . 39 CYS SG 1 1
18 28270 1 1 40 ARG C C -5.581 2.238 -6.701 1.00 . A A . 40 ARG C 1 1
18 28271 1 1 40 ARG CA C -6.584 1.277 -7.333 1.00 . A A . 40 ARG CA 1 1
18 28272 1 1 40 ARG CB C -6.713 1.570 -8.829 1.00 . A A . 40 ARG CB 1 1
18 28273 1 1 40 ARG CD C -6.895 0.626 -11.152 1.00 . A A . 40 ARG CD 1 1
18 28274 1 1 40 ARG CG C -7.037 0.342 -9.664 1.00 . A A . 40 ARG CG 1 1
18 28275 1 1 40 ARG CZ C -8.416 1.175 -13.003 1.00 . A A . 40 ARG CZ 1 1
18 28276 1 1 40 ARG H H -8.345 2.247 -6.673 1.00 . A A . 40 ARG H 1 1
18 28277 1 1 40 ARG HA H -6.228 0.266 -7.203 1.00 . A A . 40 ARG HA 1 1
18 28278 1 1 40 ARG HB2 H -7.499 2.296 -8.976 1.00 . A A . 40 ARG HB2 1 1
18 28279 1 1 40 ARG HB3 H -5.781 1.984 -9.184 1.00 . A A . 40 ARG HB3 1 1
18 28280 1 1 40 ARG HD2 H -6.069 1.306 -11.297 1.00 . A A . 40 ARG HD2 1 1
18 28281 1 1 40 ARG HD3 H -6.692 -0.302 -11.664 1.00 . A A . 40 ARG HD3 1 1
18 28282 1 1 40 ARG HE H -8.712 1.681 -11.097 1.00 . A A . 40 ARG HE 1 1
18 28283 1 1 40 ARG HG2 H -6.360 -0.455 -9.395 1.00 . A A . 40 ARG HG2 1 1
18 28284 1 1 40 ARG HG3 H -8.053 0.038 -9.460 1.00 . A A . 40 ARG HG3 1 1
18 28285 1 1 40 ARG HH11 H -6.770 0.133 -13.536 1.00 . A A . 40 ARG HH11 1 1
18 28286 1 1 40 ARG HH12 H -7.851 0.526 -14.832 1.00 . A A . 40 ARG HH12 1 1
18 28287 1 1 40 ARG HH21 H -10.143 2.205 -12.794 1.00 . A A . 40 ARG HH21 1 1
18 28288 1 1 40 ARG HH22 H -9.769 1.706 -14.409 1.00 . A A . 40 ARG HH22 1 1
18 28289 1 1 40 ARG N N -7.885 1.382 -6.683 1.00 . A A . 40 ARG N 1 1
18 28290 1 1 40 ARG NE N -8.104 1.223 -11.713 1.00 . A A . 40 ARG NE 1 1
18 28291 1 1 40 ARG NH1 N -7.613 0.562 -13.861 1.00 . A A . 40 ARG NH1 1 1
18 28292 1 1 40 ARG NH2 N -9.535 1.742 -13.438 1.00 . A A . 40 ARG NH2 1 1
18 28293 1 1 40 ARG O O -4.377 1.985 -6.704 1.00 . A A . 40 ARG O 1 1
18 28294 1 1 41 ASN C C -5.417 4.326 -4.009 1.00 . A A . 41 ASN C 1 1
18 28295 1 1 41 ASN CA C -5.235 4.340 -5.524 1.00 . A A . 41 ASN CA 1 1
18 28296 1 1 41 ASN CB C -5.550 5.733 -6.074 1.00 . A A . 41 ASN CB 1 1
18 28297 1 1 41 ASN CG C -6.938 6.206 -5.689 1.00 . A A . 41 ASN CG 1 1
18 28298 1 1 41 ASN H H -7.055 3.487 -6.187 1.00 . A A . 41 ASN H 1 1
18 28299 1 1 41 ASN HA H -4.209 4.095 -5.754 1.00 . A A . 41 ASN HA 1 1
18 28300 1 1 41 ASN HB2 H -4.830 6.438 -5.684 1.00 . A A . 41 ASN HB2 1 1
18 28301 1 1 41 ASN HB3 H -5.481 5.712 -7.151 1.00 . A A . 41 ASN HB3 1 1
18 28302 1 1 41 ASN HD21 H -6.384 6.366 -3.786 1.00 . A A . 41 ASN HD21 1 1
18 28303 1 1 41 ASN HD22 H -8.024 6.789 -4.129 1.00 . A A . 41 ASN HD22 1 1
18 28304 1 1 41 ASN N N -6.087 3.341 -6.159 1.00 . A A . 41 ASN N 1 1
18 28305 1 1 41 ASN ND2 N -7.135 6.482 -4.405 1.00 . A A . 41 ASN ND2 1 1
18 28306 1 1 41 ASN O O -4.583 4.846 -3.269 1.00 . A A . 41 ASN O 1 1
18 28307 1 1 41 ASN OD1 O -7.823 6.323 -6.537 1.00 . A A . 41 ASN OD1 1 1
18 28308 1 1 42 ALA C C -5.522 3.497 -1.316 1.00 . A A . 42 ALA C 1 1
18 28309 1 1 42 ALA CA C -6.804 3.642 -2.130 1.00 . A A . 42 ALA CA 1 1
18 28310 1 1 42 ALA CB C -7.743 2.479 -1.851 1.00 . A A . 42 ALA CB 1 1
18 28311 1 1 42 ALA H H -7.141 3.331 -4.196 1.00 . A A . 42 ALA H 1 1
18 28312 1 1 42 ALA HA H -7.303 4.555 -1.837 1.00 . A A . 42 ALA HA 1 1
18 28313 1 1 42 ALA HB1 H -7.414 1.610 -2.403 1.00 . A A . 42 ALA HB1 1 1
18 28314 1 1 42 ALA HB2 H -7.738 2.257 -0.794 1.00 . A A . 42 ALA HB2 1 1
18 28315 1 1 42 ALA HB3 H -8.744 2.742 -2.159 1.00 . A A . 42 ALA HB3 1 1
18 28316 1 1 42 ALA N N -6.513 3.727 -3.556 1.00 . A A . 42 ALA N 1 1
18 28317 1 1 42 ALA O O -5.214 4.337 -0.471 1.00 . A A . 42 ALA O 1 1
18 28318 1 1 43 ALA C C -2.377 1.976 -1.846 1.00 . A A . 43 ALA C 1 1
18 28319 1 1 43 ALA CA C -3.531 2.172 -0.869 1.00 . A A . 43 ALA CA 1 1
18 28320 1 1 43 ALA CB C -3.674 0.955 0.033 1.00 . A A . 43 ALA CB 1 1
18 28321 1 1 43 ALA H H -5.078 1.793 -2.262 1.00 . A A . 43 ALA H 1 1
18 28322 1 1 43 ALA HA H -3.320 3.029 -0.246 1.00 . A A . 43 ALA HA 1 1
18 28323 1 1 43 ALA HB1 H -3.236 0.095 -0.452 1.00 . A A . 43 ALA HB1 1 1
18 28324 1 1 43 ALA HB2 H -3.166 1.139 0.968 1.00 . A A . 43 ALA HB2 1 1
18 28325 1 1 43 ALA HB3 H -4.720 0.768 0.222 1.00 . A A . 43 ALA HB3 1 1
18 28326 1 1 43 ALA N N -4.780 2.426 -1.577 1.00 . A A . 43 ALA N 1 1
18 28327 1 1 43 ALA O O -2.204 0.896 -2.411 1.00 . A A . 43 ALA O 1 1
18 28328 1 1 44 VAL C C 0.863 3.172 -2.201 1.00 . A A . 44 VAL C 1 1
18 28329 1 1 44 VAL CA C -0.449 2.971 -2.951 1.00 . A A . 44 VAL CA 1 1
18 28330 1 1 44 VAL CB C -0.562 4.035 -4.059 1.00 . A A . 44 VAL CB 1 1
18 28331 1 1 44 VAL CG1 C 0.662 3.998 -4.961 1.00 . A A . 44 VAL CG1 1 1
18 28332 1 1 44 VAL CG2 C -1.836 3.830 -4.865 1.00 . A A . 44 VAL CG2 1 1
18 28333 1 1 44 VAL H H -1.776 3.862 -1.563 1.00 . A A . 44 VAL H 1 1
18 28334 1 1 44 VAL HA H -0.442 1.996 -3.416 1.00 . A A . 44 VAL HA 1 1
18 28335 1 1 44 VAL HB H -0.609 5.008 -3.593 1.00 . A A . 44 VAL HB 1 1
18 28336 1 1 44 VAL HG11 H 0.769 4.950 -5.460 1.00 . A A . 44 VAL HG11 1 1
18 28337 1 1 44 VAL HG12 H 1.542 3.800 -4.367 1.00 . A A . 44 VAL HG12 1 1
18 28338 1 1 44 VAL HG13 H 0.542 3.218 -5.698 1.00 . A A . 44 VAL HG13 1 1
18 28339 1 1 44 VAL HG21 H -2.490 4.678 -4.725 1.00 . A A . 44 VAL HG21 1 1
18 28340 1 1 44 VAL HG22 H -1.588 3.737 -5.913 1.00 . A A . 44 VAL HG22 1 1
18 28341 1 1 44 VAL HG23 H -2.333 2.932 -4.532 1.00 . A A . 44 VAL HG23 1 1
18 28342 1 1 44 VAL N N -1.588 3.028 -2.042 1.00 . A A . 44 VAL N 1 1
18 28343 1 1 44 VAL O O 1.222 4.295 -1.845 1.00 . A A . 44 VAL O 1 1
18 28344 1 1 45 CYS C C 3.824 3.068 -1.961 1.00 . A A . 45 CYS C 1 1
18 28345 1 1 45 CYS CA C 2.849 2.130 -1.255 1.00 . A A . 45 CYS CA 1 1
18 28346 1 1 45 CYS CB C 3.457 0.730 -1.149 1.00 . A A . 45 CYS CB 1 1
18 28347 1 1 45 CYS H H 1.237 1.209 -2.272 1.00 . A A . 45 CYS H 1 1
18 28348 1 1 45 CYS HA H 2.661 2.507 -0.262 1.00 . A A . 45 CYS HA 1 1
18 28349 1 1 45 CYS HB2 H 2.696 0.040 -0.813 1.00 . A A . 45 CYS HB2 1 1
18 28350 1 1 45 CYS HB3 H 3.808 0.423 -2.124 1.00 . A A . 45 CYS HB3 1 1
18 28351 1 1 45 CYS N N 1.576 2.076 -1.963 1.00 . A A . 45 CYS N 1 1
18 28352 1 1 45 CYS O O 4.234 2.836 -3.099 1.00 . A A . 45 CYS O 1 1
18 28353 1 1 45 CYS SG S 4.859 0.613 0.008 1.00 . A A . 45 CYS SG 1 1
18 28354 1 1 46 PRO C C 6.558 4.604 -1.932 1.00 . A A . 46 PRO C 1 1
18 28355 1 1 46 PRO CA C 5.138 5.147 -1.810 1.00 . A A . 46 PRO CA 1 1
18 28356 1 1 46 PRO CB C 5.084 6.279 -0.781 1.00 . A A . 46 PRO CB 1 1
18 28357 1 1 46 PRO CD C 3.757 4.492 0.090 1.00 . A A . 46 PRO CD 1 1
18 28358 1 1 46 PRO CG C 4.672 5.617 0.488 1.00 . A A . 46 PRO CG 1 1
18 28359 1 1 46 PRO HA H 4.811 5.516 -2.771 1.00 . A A . 46 PRO HA 1 1
18 28360 1 1 46 PRO HB2 H 6.061 6.733 -0.691 1.00 . A A . 46 PRO HB2 1 1
18 28361 1 1 46 PRO HB3 H 4.364 7.019 -1.092 1.00 . A A . 46 PRO HB3 1 1
18 28362 1 1 46 PRO HD2 H 3.880 3.651 0.758 1.00 . A A . 46 PRO HD2 1 1
18 28363 1 1 46 PRO HD3 H 2.730 4.824 0.085 1.00 . A A . 46 PRO HD3 1 1
18 28364 1 1 46 PRO HG2 H 5.540 5.232 1.001 1.00 . A A . 46 PRO HG2 1 1
18 28365 1 1 46 PRO HG3 H 4.147 6.322 1.115 1.00 . A A . 46 PRO HG3 1 1
18 28366 1 1 46 PRO N N 4.206 4.152 -1.271 1.00 . A A . 46 PRO N 1 1
18 28367 1 1 46 PRO O O 7.485 5.337 -2.279 1.00 . A A . 46 PRO O 1 1
18 28368 1 1 47 TYR C C 8.153 1.841 -2.992 1.00 . A A . 47 TYR C 1 1
18 28369 1 1 47 TYR CA C 8.029 2.678 -1.723 1.00 . A A . 47 TYR CA 1 1
18 28370 1 1 47 TYR CB C 8.261 1.797 -0.494 1.00 . A A . 47 TYR CB 1 1
18 28371 1 1 47 TYR CD1 C 8.754 3.821 0.934 1.00 . A A . 47 TYR CD1 1 1
18 28372 1 1 47 TYR CD2 C 7.579 2.001 1.929 1.00 . A A . 47 TYR CD2 1 1
18 28373 1 1 47 TYR CE1 C 8.698 4.516 2.127 1.00 . A A . 47 TYR CE1 1 1
18 28374 1 1 47 TYR CE2 C 7.517 2.689 3.126 1.00 . A A . 47 TYR CE2 1 1
18 28375 1 1 47 TYR CG C 8.197 2.554 0.814 1.00 . A A . 47 TYR CG 1 1
18 28376 1 1 47 TYR CZ C 8.078 3.946 3.220 1.00 . A A . 47 TYR CZ 1 1
18 28377 1 1 47 TYR H H 5.944 2.785 -1.377 1.00 . A A . 47 TYR H 1 1
18 28378 1 1 47 TYR HA H 8.778 3.456 -1.743 1.00 . A A . 47 TYR HA 1 1
18 28379 1 1 47 TYR HB2 H 7.510 1.024 -0.466 1.00 . A A . 47 TYR HB2 1 1
18 28380 1 1 47 TYR HB3 H 9.238 1.341 -0.565 1.00 . A A . 47 TYR HB3 1 1
18 28381 1 1 47 TYR HD1 H 9.239 4.264 0.077 1.00 . A A . 47 TYR HD1 1 1
18 28382 1 1 47 TYR HD2 H 7.141 1.017 1.852 1.00 . A A . 47 TYR HD2 1 1
18 28383 1 1 47 TYR HE1 H 9.137 5.500 2.201 1.00 . A A . 47 TYR HE1 1 1
18 28384 1 1 47 TYR HE2 H 7.032 2.243 3.981 1.00 . A A . 47 TYR HE2 1 1
18 28385 1 1 47 TYR HH H 8.553 4.181 5.068 1.00 . A A . 47 TYR HH 1 1
18 28386 1 1 47 TYR N N 6.721 3.318 -1.647 1.00 . A A . 47 TYR N 1 1
18 28387 1 1 47 TYR O O 9.063 2.043 -3.797 1.00 . A A . 47 TYR O 1 1
18 28388 1 1 47 TYR OH O 8.020 4.634 4.410 1.00 . A A . 47 TYR OH 1 1
18 28389 1 1 48 CYS C C 6.126 0.423 -5.308 1.00 . A A . 48 CYS C 1 1
18 28390 1 1 48 CYS CA C 7.235 0.031 -4.336 1.00 . A A . 48 CYS CA 1 1
18 28391 1 1 48 CYS CB C 7.064 -1.430 -3.913 1.00 . A A . 48 CYS CB 1 1
18 28392 1 1 48 CYS H H 6.530 0.786 -2.488 1.00 . A A . 48 CYS H 1 1
18 28393 1 1 48 CYS HA H 8.187 0.145 -4.831 1.00 . A A . 48 CYS HA 1 1
18 28394 1 1 48 CYS HB2 H 6.998 -2.047 -4.798 1.00 . A A . 48 CYS HB2 1 1
18 28395 1 1 48 CYS HB3 H 7.924 -1.732 -3.334 1.00 . A A . 48 CYS HB3 1 1
18 28396 1 1 48 CYS N N 7.231 0.900 -3.165 1.00 . A A . 48 CYS N 1 1
18 28397 1 1 48 CYS O O 6.095 -0.036 -6.449 1.00 . A A . 48 CYS O 1 1
18 28398 1 1 48 CYS SG S 5.578 -1.744 -2.907 1.00 . A A . 48 CYS SG 1 1
18 28399 1 1 49 SER C C 3.083 0.611 -5.869 1.00 . A A . 49 SER C 1 1
18 28400 1 1 49 SER CA C 4.104 1.728 -5.673 1.00 . A A . 49 SER CA 1 1
18 28401 1 1 49 SER CB C 4.614 2.212 -7.032 1.00 . A A . 49 SER CB 1 1
18 28402 1 1 49 SER H H 5.295 1.607 -3.927 1.00 . A A . 49 SER H 1 1
18 28403 1 1 49 SER HA H 3.625 2.551 -5.164 1.00 . A A . 49 SER HA 1 1
18 28404 1 1 49 SER HB2 H 5.521 2.780 -6.892 1.00 . A A . 49 SER HB2 1 1
18 28405 1 1 49 SER HB3 H 4.817 1.359 -7.662 1.00 . A A . 49 SER HB3 1 1
18 28406 1 1 49 SER HG H 2.793 2.613 -7.634 1.00 . A A . 49 SER HG 1 1
18 28407 1 1 49 SER N N 5.217 1.276 -4.847 1.00 . A A . 49 SER N 1 1
18 28408 1 1 49 SER O O 2.636 0.351 -6.987 1.00 . A A . 49 SER O 1 1
18 28409 1 1 49 SER OG O 3.655 3.035 -7.673 1.00 . A A . 49 SER OG 1 1
18 28410 1 1 50 LEU C C 0.330 -0.600 -4.934 1.00 . A A . 50 LEU C 1 1
18 28411 1 1 50 LEU CA C 1.752 -1.139 -4.824 1.00 . A A . 50 LEU CA 1 1
18 28412 1 1 50 LEU CB C 1.882 -2.019 -3.579 1.00 . A A . 50 LEU CB 1 1
18 28413 1 1 50 LEU CD1 C 3.329 -3.653 -2.348 1.00 . A A . 50 LEU CD1 1 1
18 28414 1 1 50 LEU CD2 C 2.059 -4.390 -4.373 1.00 . A A . 50 LEU CD2 1 1
18 28415 1 1 50 LEU CG C 2.798 -3.236 -3.710 1.00 . A A . 50 LEU CG 1 1
18 28416 1 1 50 LEU H H 3.111 0.204 -3.912 1.00 . A A . 50 LEU H 1 1
18 28417 1 1 50 LEU HA H 1.968 -1.733 -5.699 1.00 . A A . 50 LEU HA 1 1
18 28418 1 1 50 LEU HB2 H 2.262 -1.404 -2.778 1.00 . A A . 50 LEU HB2 1 1
18 28419 1 1 50 LEU HB3 H 0.894 -2.373 -3.321 1.00 . A A . 50 LEU HB3 1 1
18 28420 1 1 50 LEU HD11 H 3.285 -2.813 -1.672 1.00 . A A . 50 LEU HD11 1 1
18 28421 1 1 50 LEU HD12 H 4.353 -3.983 -2.446 1.00 . A A . 50 LEU HD12 1 1
18 28422 1 1 50 LEU HD13 H 2.727 -4.462 -1.959 1.00 . A A . 50 LEU HD13 1 1
18 28423 1 1 50 LEU HD21 H 2.347 -4.451 -5.412 1.00 . A A . 50 LEU HD21 1 1
18 28424 1 1 50 LEU HD22 H 0.994 -4.223 -4.304 1.00 . A A . 50 LEU HD22 1 1
18 28425 1 1 50 LEU HD23 H 2.313 -5.313 -3.874 1.00 . A A . 50 LEU HD23 1 1
18 28426 1 1 50 LEU HG H 3.643 -2.977 -4.333 1.00 . A A . 50 LEU HG 1 1
18 28427 1 1 50 LEU N N 2.720 -0.048 -4.775 1.00 . A A . 50 LEU N 1 1
18 28428 1 1 50 LEU O O 0.121 0.606 -5.065 1.00 . A A . 50 LEU O 1 1
18 28429 1 1 51 ARG C C -2.942 -2.151 -4.290 1.00 . A A . 51 ARG C 1 1
18 28430 1 1 51 ARG CA C -2.048 -1.116 -4.969 1.00 . A A . 51 ARG CA 1 1
18 28431 1 1 51 ARG CB C -2.460 -0.954 -6.433 1.00 . A A . 51 ARG CB 1 1
18 28432 1 1 51 ARG CD C -2.493 0.518 -8.470 1.00 . A A . 51 ARG CD 1 1
18 28433 1 1 51 ARG CG C -1.896 0.296 -7.089 1.00 . A A . 51 ARG CG 1 1
18 28434 1 1 51 ARG CZ C -1.327 2.496 -9.348 1.00 . A A . 51 ARG CZ 1 1
18 28435 1 1 51 ARG H H -0.416 -2.448 -4.771 1.00 . A A . 51 ARG H 1 1
18 28436 1 1 51 ARG HA H -2.166 -0.169 -4.464 1.00 . A A . 51 ARG HA 1 1
18 28437 1 1 51 ARG HB2 H -2.114 -1.813 -6.990 1.00 . A A . 51 ARG HB2 1 1
18 28438 1 1 51 ARG HB3 H -3.537 -0.909 -6.489 1.00 . A A . 51 ARG HB3 1 1
18 28439 1 1 51 ARG HD2 H -1.948 -0.080 -9.184 1.00 . A A . 51 ARG HD2 1 1
18 28440 1 1 51 ARG HD3 H -3.527 0.206 -8.454 1.00 . A A . 51 ARG HD3 1 1
18 28441 1 1 51 ARG HE H -3.242 2.456 -8.792 1.00 . A A . 51 ARG HE 1 1
18 28442 1 1 51 ARG HG2 H -2.123 1.151 -6.469 1.00 . A A . 51 ARG HG2 1 1
18 28443 1 1 51 ARG HG3 H -0.825 0.191 -7.182 1.00 . A A . 51 ARG HG3 1 1
18 28444 1 1 51 ARG HH11 H -0.192 0.830 -9.212 1.00 . A A . 51 ARG HH11 1 1
18 28445 1 1 51 ARG HH12 H 0.618 2.231 -9.830 1.00 . A A . 51 ARG HH12 1 1
18 28446 1 1 51 ARG HH21 H -2.186 4.308 -9.604 1.00 . A A . 51 ARG HH21 1 1
18 28447 1 1 51 ARG HH22 H -0.516 4.209 -10.052 1.00 . A A . 51 ARG HH22 1 1
18 28448 1 1 51 ARG N N -0.645 -1.501 -4.877 1.00 . A A . 51 ARG N 1 1
18 28449 1 1 51 ARG NE N -2.426 1.919 -8.876 1.00 . A A . 51 ARG NE 1 1
18 28450 1 1 51 ARG NH1 N -0.208 1.795 -9.473 1.00 . A A . 51 ARG NH1 1 1
18 28451 1 1 51 ARG NH2 N -1.344 3.776 -9.697 1.00 . A A . 51 ARG NH2 1 1
18 28452 1 1 51 ARG O O -3.155 -3.243 -4.816 1.00 . A A . 51 ARG O 1 1
18 28453 1 1 52 PHE C C -5.777 -2.216 -2.410 1.00 . A A . 52 PHE C 1 1
18 28454 1 1 52 PHE CA C -4.330 -2.697 -2.366 1.00 . A A . 52 PHE CA 1 1
18 28455 1 1 52 PHE CB C -3.858 -2.800 -0.914 1.00 . A A . 52 PHE CB 1 1
18 28456 1 1 52 PHE CD1 C -1.372 -2.501 -1.077 1.00 . A A . 52 PHE CD1 1 1
18 28457 1 1 52 PHE CD2 C -2.214 -4.607 -0.343 1.00 . A A . 52 PHE CD2 1 1
18 28458 1 1 52 PHE CE1 C -0.078 -2.971 -0.950 1.00 . A A . 52 PHE CE1 1 1
18 28459 1 1 52 PHE CE2 C -0.922 -5.083 -0.214 1.00 . A A . 52 PHE CE2 1 1
18 28460 1 1 52 PHE CG C -2.453 -3.313 -0.775 1.00 . A A . 52 PHE CG 1 1
18 28461 1 1 52 PHE CZ C 0.147 -4.263 -0.517 1.00 . A A . 52 PHE CZ 1 1
18 28462 1 1 52 PHE H H -3.253 -0.914 -2.750 1.00 . A A . 52 PHE H 1 1
18 28463 1 1 52 PHE HA H -4.273 -3.672 -2.825 1.00 . A A . 52 PHE HA 1 1
18 28464 1 1 52 PHE HB2 H -3.900 -1.822 -0.459 1.00 . A A . 52 PHE HB2 1 1
18 28465 1 1 52 PHE HB3 H -4.512 -3.470 -0.378 1.00 . A A . 52 PHE HB3 1 1
18 28466 1 1 52 PHE HD1 H -1.546 -1.489 -1.414 1.00 . A A . 52 PHE HD1 1 1
18 28467 1 1 52 PHE HD2 H -3.050 -5.250 -0.105 1.00 . A A . 52 PHE HD2 1 1
18 28468 1 1 52 PHE HE1 H 0.756 -2.327 -1.188 1.00 . A A . 52 PHE HE1 1 1
18 28469 1 1 52 PHE HE2 H -0.750 -6.094 0.124 1.00 . A A . 52 PHE HE2 1 1
18 28470 1 1 52 PHE HZ H 1.156 -4.632 -0.418 1.00 . A A . 52 PHE HZ 1 1
18 28471 1 1 52 PHE N N -3.461 -1.799 -3.118 1.00 . A A . 52 PHE N 1 1
18 28472 1 1 52 PHE O O -6.083 -1.185 -3.010 1.00 . A A . 52 PHE O 1 1
18 28473 1 1 53 PHE C C -8.352 -1.547 -0.688 1.00 . A A . 53 PHE C 1 1
18 28474 1 1 53 PHE CA C -8.080 -2.623 -1.736 1.00 . A A . 53 PHE CA 1 1
18 28475 1 1 53 PHE CB C -8.925 -3.864 -1.440 1.00 . A A . 53 PHE CB 1 1
18 28476 1 1 53 PHE CD1 C -11.006 -2.483 -1.206 1.00 . A A . 53 PHE CD1 1 1
18 28477 1 1 53 PHE CD2 C -10.699 -4.329 0.272 1.00 . A A . 53 PHE CD2 1 1
18 28478 1 1 53 PHE CE1 C -12.214 -2.194 -0.599 1.00 . A A . 53 PHE CE1 1 1
18 28479 1 1 53 PHE CE2 C -11.906 -4.045 0.882 1.00 . A A . 53 PHE CE2 1 1
18 28480 1 1 53 PHE CG C -10.236 -3.552 -0.778 1.00 . A A . 53 PHE CG 1 1
18 28481 1 1 53 PHE CZ C -12.664 -2.975 0.447 1.00 . A A . 53 PHE CZ 1 1
18 28482 1 1 53 PHE H H -6.359 -3.780 -1.310 1.00 . A A . 53 PHE H 1 1
18 28483 1 1 53 PHE HA H -8.349 -2.238 -2.708 1.00 . A A . 53 PHE HA 1 1
18 28484 1 1 53 PHE HB2 H -9.135 -4.377 -2.366 1.00 . A A . 53 PHE HB2 1 1
18 28485 1 1 53 PHE HB3 H -8.370 -4.520 -0.787 1.00 . A A . 53 PHE HB3 1 1
18 28486 1 1 53 PHE HD1 H -10.655 -1.870 -2.024 1.00 . A A . 53 PHE HD1 1 1
18 28487 1 1 53 PHE HD2 H -10.107 -5.165 0.614 1.00 . A A . 53 PHE HD2 1 1
18 28488 1 1 53 PHE HE1 H -12.804 -1.356 -0.942 1.00 . A A . 53 PHE HE1 1 1
18 28489 1 1 53 PHE HE2 H -12.256 -4.657 1.700 1.00 . A A . 53 PHE HE2 1 1
18 28490 1 1 53 PHE HZ H -13.608 -2.751 0.921 1.00 . A A . 53 PHE HZ 1 1
18 28491 1 1 53 PHE N N -6.664 -2.970 -1.770 1.00 . A A . 53 PHE N 1 1
18 28492 1 1 53 PHE O O -9.102 -0.602 -0.933 1.00 . A A . 53 PHE O 1 1
18 28493 1 1 54 SER C C -6.590 -0.076 1.925 1.00 . A A . 54 SER C 1 1
18 28494 1 1 54 SER CA C -7.914 -0.744 1.567 1.00 . A A . 54 SER CA 1 1
18 28495 1 1 54 SER CB C -8.495 -1.442 2.798 1.00 . A A . 54 SER CB 1 1
18 28496 1 1 54 SER H H -7.150 -2.473 0.614 1.00 . A A . 54 SER H 1 1
18 28497 1 1 54 SER HA H -8.607 0.014 1.233 1.00 . A A . 54 SER HA 1 1
18 28498 1 1 54 SER HB2 H -8.956 -2.371 2.497 1.00 . A A . 54 SER HB2 1 1
18 28499 1 1 54 SER HB3 H -7.700 -1.647 3.501 1.00 . A A . 54 SER HB3 1 1
18 28500 1 1 54 SER HG H -9.469 -0.810 4.375 1.00 . A A . 54 SER HG 1 1
18 28501 1 1 54 SER N N -7.736 -1.699 0.480 1.00 . A A . 54 SER N 1 1
18 28502 1 1 54 SER O O -5.515 -0.663 1.799 1.00 . A A . 54 SER O 1 1
18 28503 1 1 54 SER OG O -9.469 -0.632 3.432 1.00 . A A . 54 SER OG 1 1
18 28504 1 1 55 PRO C C -4.837 1.431 4.045 1.00 . A A . 55 PRO C 1 1
18 28505 1 1 55 PRO CA C -5.486 1.959 2.770 1.00 . A A . 55 PRO CA 1 1
18 28506 1 1 55 PRO CB C -6.044 3.366 2.997 1.00 . A A . 55 PRO CB 1 1
18 28507 1 1 55 PRO CD C -7.916 1.944 2.559 1.00 . A A . 55 PRO CD 1 1
18 28508 1 1 55 PRO CG C -7.479 3.153 3.339 1.00 . A A . 55 PRO CG 1 1
18 28509 1 1 55 PRO HA H -4.752 1.985 1.978 1.00 . A A . 55 PRO HA 1 1
18 28510 1 1 55 PRO HB2 H -5.510 3.841 3.808 1.00 . A A . 55 PRO HB2 1 1
18 28511 1 1 55 PRO HB3 H -5.936 3.950 2.096 1.00 . A A . 55 PRO HB3 1 1
18 28512 1 1 55 PRO HD2 H -8.640 1.374 3.122 1.00 . A A . 55 PRO HD2 1 1
18 28513 1 1 55 PRO HD3 H -8.325 2.239 1.604 1.00 . A A . 55 PRO HD3 1 1
18 28514 1 1 55 PRO HG2 H -7.581 2.974 4.398 1.00 . A A . 55 PRO HG2 1 1
18 28515 1 1 55 PRO HG3 H -8.057 4.017 3.046 1.00 . A A . 55 PRO HG3 1 1
18 28516 1 1 55 PRO N N -6.668 1.183 2.383 1.00 . A A . 55 PRO N 1 1
18 28517 1 1 55 PRO O O -3.745 1.857 4.418 1.00 . A A . 55 PRO O 1 1
18 28518 1 1 56 GLU C C -4.205 -1.350 5.653 1.00 . A A . 56 GLU C 1 1
18 28519 1 1 56 GLU CA C -5.006 -0.084 5.942 1.00 . A A . 56 GLU CA 1 1
18 28520 1 1 56 GLU CB C -6.158 -0.403 6.897 1.00 . A A . 56 GLU CB 1 1
18 28521 1 1 56 GLU CD C -7.738 0.444 8.677 1.00 . A A . 56 GLU CD 1 1
18 28522 1 1 56 GLU CG C -6.555 0.765 7.784 1.00 . A A . 56 GLU CG 1 1
18 28523 1 1 56 GLU H H -6.383 0.202 4.360 1.00 . A A . 56 GLU H 1 1
18 28524 1 1 56 GLU HA H -4.355 0.641 6.408 1.00 . A A . 56 GLU HA 1 1
18 28525 1 1 56 GLU HB2 H -7.020 -0.698 6.317 1.00 . A A . 56 GLU HB2 1 1
18 28526 1 1 56 GLU HB3 H -5.865 -1.227 7.532 1.00 . A A . 56 GLU HB3 1 1
18 28527 1 1 56 GLU HG2 H -5.714 1.028 8.409 1.00 . A A . 56 GLU HG2 1 1
18 28528 1 1 56 GLU HG3 H -6.813 1.605 7.157 1.00 . A A . 56 GLU HG3 1 1
18 28529 1 1 56 GLU N N -5.517 0.501 4.708 1.00 . A A . 56 GLU N 1 1
18 28530 1 1 56 GLU O O -3.479 -1.849 6.513 1.00 . A A . 56 GLU O 1 1
18 28531 1 1 56 GLU OE1 O -7.555 -0.302 9.661 1.00 . A A . 56 GLU OE1 1 1
18 28532 1 1 56 GLU OE2 O -8.848 0.940 8.390 1.00 . A A . 56 GLU OE2 1 1
18 28533 1 1 57 LEU C C -2.173 -2.766 3.713 1.00 . A A . 57 LEU C 1 1
18 28534 1 1 57 LEU CA C -3.632 -3.073 4.032 1.00 . A A . 57 LEU CA 1 1
18 28535 1 1 57 LEU CB C -4.311 -3.704 2.814 1.00 . A A . 57 LEU CB 1 1
18 28536 1 1 57 LEU CD1 C -6.130 -5.122 1.833 1.00 . A A . 57 LEU CD1 1 1
18 28537 1 1 57 LEU CD2 C -4.815 -5.957 3.791 1.00 . A A . 57 LEU CD2 1 1
18 28538 1 1 57 LEU CG C -5.405 -4.729 3.111 1.00 . A A . 57 LEU CG 1 1
18 28539 1 1 57 LEU H H -4.935 -1.422 3.794 1.00 . A A . 57 LEU H 1 1
18 28540 1 1 57 LEU HA H -3.670 -3.770 4.855 1.00 . A A . 57 LEU HA 1 1
18 28541 1 1 57 LEU HB2 H -4.752 -2.908 2.233 1.00 . A A . 57 LEU HB2 1 1
18 28542 1 1 57 LEU HB3 H -3.547 -4.194 2.228 1.00 . A A . 57 LEU HB3 1 1
18 28543 1 1 57 LEU HD11 H -5.458 -5.675 1.194 1.00 . A A . 57 LEU HD11 1 1
18 28544 1 1 57 LEU HD12 H -6.464 -4.232 1.321 1.00 . A A . 57 LEU HD12 1 1
18 28545 1 1 57 LEU HD13 H -6.983 -5.738 2.079 1.00 . A A . 57 LEU HD13 1 1
18 28546 1 1 57 LEU HD21 H -3.902 -5.682 4.299 1.00 . A A . 57 LEU HD21 1 1
18 28547 1 1 57 LEU HD22 H -4.600 -6.711 3.048 1.00 . A A . 57 LEU HD22 1 1
18 28548 1 1 57 LEU HD23 H -5.523 -6.347 4.507 1.00 . A A . 57 LEU HD23 1 1
18 28549 1 1 57 LEU HG H -6.129 -4.290 3.783 1.00 . A A . 57 LEU HG 1 1
18 28550 1 1 57 LEU N N -4.343 -1.865 4.436 1.00 . A A . 57 LEU N 1 1
18 28551 1 1 57 LEU O O -1.273 -3.523 4.079 1.00 . A A . 57 LEU O 1 1
18 28552 1 1 58 LYS C C 0.203 -0.827 3.897 1.00 . A A . 58 LYS C 1 1
18 28553 1 1 58 LYS CA C -0.594 -1.239 2.663 1.00 . A A . 58 LYS CA 1 1
18 28554 1 1 58 LYS CB C -0.644 -0.081 1.664 1.00 . A A . 58 LYS CB 1 1
18 28555 1 1 58 LYS CD C 0.350 1.947 2.764 1.00 . A A . 58 LYS CD 1 1
18 28556 1 1 58 LYS CE C 0.241 3.461 2.662 1.00 . A A . 58 LYS CE 1 1
18 28557 1 1 58 LYS CG C -0.929 1.265 2.308 1.00 . A A . 58 LYS CG 1 1
18 28558 1 1 58 LYS H H -2.703 -1.088 2.765 1.00 . A A . 58 LYS H 1 1
18 28559 1 1 58 LYS HA H -0.105 -2.083 2.200 1.00 . A A . 58 LYS HA 1 1
18 28560 1 1 58 LYS HB2 H 0.307 -0.019 1.155 1.00 . A A . 58 LYS HB2 1 1
18 28561 1 1 58 LYS HB3 H -1.419 -0.281 0.939 1.00 . A A . 58 LYS HB3 1 1
18 28562 1 1 58 LYS HD2 H 0.544 1.680 3.792 1.00 . A A . 58 LYS HD2 1 1
18 28563 1 1 58 LYS HD3 H 1.168 1.611 2.143 1.00 . A A . 58 LYS HD3 1 1
18 28564 1 1 58 LYS HE2 H 1.230 3.871 2.523 1.00 . A A . 58 LYS HE2 1 1
18 28565 1 1 58 LYS HE3 H -0.374 3.708 1.810 1.00 . A A . 58 LYS HE3 1 1
18 28566 1 1 58 LYS HG2 H -1.426 1.899 1.589 1.00 . A A . 58 LYS HG2 1 1
18 28567 1 1 58 LYS HG3 H -1.572 1.116 3.164 1.00 . A A . 58 LYS HG3 1 1
18 28568 1 1 58 LYS HZ1 H -1.262 4.523 3.649 1.00 . A A . 58 LYS HZ1 1 1
18 28569 1 1 58 LYS HZ2 H 0.282 4.762 4.296 1.00 . A A . 58 LYS HZ2 1 1
18 28570 1 1 58 LYS HZ3 H -0.545 3.316 4.592 1.00 . A A . 58 LYS HZ3 1 1
18 28571 1 1 58 LYS N N -1.944 -1.650 3.029 1.00 . A A . 58 LYS N 1 1
18 28572 1 1 58 LYS NZ N -0.363 4.057 3.886 1.00 . A A . 58 LYS NZ 1 1
18 28573 1 1 58 LYS O O 1.425 -0.965 3.932 1.00 . A A . 58 LYS O 1 1
18 28574 1 1 59 GLN C C 1.009 -1.003 6.724 1.00 . A A . 59 GLN C 1 1
18 28575 1 1 59 GLN CA C 0.144 0.110 6.142 1.00 . A A . 59 GLN CA 1 1
18 28576 1 1 59 GLN CB C -0.908 0.542 7.166 1.00 . A A . 59 GLN CB 1 1
18 28577 1 1 59 GLN CD C -2.063 2.619 8.022 1.00 . A A . 59 GLN CD 1 1
18 28578 1 1 59 GLN CG C -1.614 1.838 6.803 1.00 . A A . 59 GLN CG 1 1
18 28579 1 1 59 GLN H H -1.470 -0.237 4.819 1.00 . A A . 59 GLN H 1 1
18 28580 1 1 59 GLN HA H 0.775 0.955 5.910 1.00 . A A . 59 GLN HA 1 1
18 28581 1 1 59 GLN HB2 H -1.651 -0.237 7.250 1.00 . A A . 59 GLN HB2 1 1
18 28582 1 1 59 GLN HB3 H -0.427 0.675 8.124 1.00 . A A . 59 GLN HB3 1 1
18 28583 1 1 59 GLN HE21 H -3.797 3.038 7.145 1.00 . A A . 59 GLN HE21 1 1
18 28584 1 1 59 GLN HE22 H -3.586 3.677 8.736 1.00 . A A . 59 GLN HE22 1 1
18 28585 1 1 59 GLN HG2 H -0.936 2.454 6.230 1.00 . A A . 59 GLN HG2 1 1
18 28586 1 1 59 GLN HG3 H -2.481 1.604 6.203 1.00 . A A . 59 GLN HG3 1 1
18 28587 1 1 59 GLN N N -0.499 -0.322 4.907 1.00 . A A . 59 GLN N 1 1
18 28588 1 1 59 GLN NE2 N -3.270 3.168 7.962 1.00 . A A . 59 GLN NE2 1 1
18 28589 1 1 59 GLN O O 2.194 -0.806 6.990 1.00 . A A . 59 GLN O 1 1
18 28590 1 1 59 GLN OE1 O -1.332 2.728 9.007 1.00 . A A . 59 GLN OE1 1 1
18 28591 1 1 60 GLU C C 2.279 -3.726 6.558 1.00 . A A . 60 GLU C 1 1
18 28592 1 1 60 GLU CA C 1.125 -3.317 7.469 1.00 . A A . 60 GLU CA 1 1
18 28593 1 1 60 GLU CB C 0.172 -4.498 7.664 1.00 . A A . 60 GLU CB 1 1
18 28594 1 1 60 GLU CD C -0.819 -3.795 9.879 1.00 . A A . 60 GLU CD 1 1
18 28595 1 1 60 GLU CG C -1.092 -4.140 8.428 1.00 . A A . 60 GLU CG 1 1
18 28596 1 1 60 GLU H H -0.539 -2.269 6.686 1.00 . A A . 60 GLU H 1 1
18 28597 1 1 60 GLU HA H 1.525 -3.027 8.428 1.00 . A A . 60 GLU HA 1 1
18 28598 1 1 60 GLU HB2 H -0.113 -4.880 6.695 1.00 . A A . 60 GLU HB2 1 1
18 28599 1 1 60 GLU HB3 H 0.688 -5.275 8.209 1.00 . A A . 60 GLU HB3 1 1
18 28600 1 1 60 GLU HG2 H -1.555 -3.289 7.953 1.00 . A A . 60 GLU HG2 1 1
18 28601 1 1 60 GLU HG3 H -1.768 -4.982 8.394 1.00 . A A . 60 GLU HG3 1 1
18 28602 1 1 60 GLU N N 0.408 -2.173 6.918 1.00 . A A . 60 GLU N 1 1
18 28603 1 1 60 GLU O O 3.380 -4.019 7.025 1.00 . A A . 60 GLU O 1 1
18 28604 1 1 60 GLU OE1 O -0.708 -4.730 10.700 1.00 . A A . 60 GLU OE1 1 1
18 28605 1 1 60 GLU OE2 O -0.717 -2.591 10.194 1.00 . A A . 60 GLU OE2 1 1
18 28606 1 1 61 HIS C C 4.247 -3.198 4.375 1.00 . A A . 61 HIS C 1 1
18 28607 1 1 61 HIS CA C 3.035 -4.119 4.277 1.00 . A A . 61 HIS CA 1 1
18 28608 1 1 61 HIS CB C 2.455 -4.070 2.863 1.00 . A A . 61 HIS CB 1 1
18 28609 1 1 61 HIS CD2 C 3.929 -2.901 1.078 1.00 . A A . 61 HIS CD2 1 1
18 28610 1 1 61 HIS CE1 C 5.061 -4.652 0.401 1.00 . A A . 61 HIS CE1 1 1
18 28611 1 1 61 HIS CG C 3.496 -3.966 1.792 1.00 . A A . 61 HIS CG 1 1
18 28612 1 1 61 HIS H H 1.122 -3.503 4.943 1.00 . A A . 61 HIS H 1 1
18 28613 1 1 61 HIS HA H 3.348 -5.129 4.494 1.00 . A A . 61 HIS HA 1 1
18 28614 1 1 61 HIS HB2 H 1.884 -4.970 2.684 1.00 . A A . 61 HIS HB2 1 1
18 28615 1 1 61 HIS HB3 H 1.803 -3.213 2.778 1.00 . A A . 61 HIS HB3 1 1
18 28616 1 1 61 HIS HD1 H 4.141 -5.968 1.668 1.00 . A A . 61 HIS HD1 1 1
18 28617 1 1 61 HIS HD2 H 3.576 -1.883 1.167 1.00 . A A . 61 HIS HD2 1 1
18 28618 1 1 61 HIS HE1 H 5.757 -5.282 -0.133 1.00 . A A . 61 HIS HE1 1 1
18 28619 1 1 61 HIS N N 2.018 -3.746 5.255 1.00 . A A . 61 HIS N 1 1
18 28620 1 1 61 HIS ND1 N 4.224 -5.048 1.343 1.00 . A A . 61 HIS ND1 1 1
18 28621 1 1 61 HIS NE2 N 4.902 -3.353 0.221 1.00 . A A . 61 HIS NE2 1 1
18 28622 1 1 61 HIS O O 5.368 -3.654 4.596 1.00 . A A . 61 HIS O 1 1
18 28623 1 1 62 GLU C C 6.120 -1.309 5.327 1.00 . A A . 62 GLU C 1 1
18 28624 1 1 62 GLU CA C 5.086 -0.916 4.275 1.00 . A A . 62 GLU CA 1 1
18 28625 1 1 62 GLU CB C 4.519 0.469 4.595 1.00 . A A . 62 GLU CB 1 1
18 28626 1 1 62 GLU CD C 3.351 2.511 3.674 1.00 . A A . 62 GLU CD 1 1
18 28627 1 1 62 GLU CG C 4.206 1.298 3.361 1.00 . A A . 62 GLU CG 1 1
18 28628 1 1 62 GLU H H 3.097 -1.597 4.034 1.00 . A A . 62 GLU H 1 1
18 28629 1 1 62 GLU HA H 5.568 -0.883 3.309 1.00 . A A . 62 GLU HA 1 1
18 28630 1 1 62 GLU HB2 H 3.609 0.350 5.164 1.00 . A A . 62 GLU HB2 1 1
18 28631 1 1 62 GLU HB3 H 5.239 1.010 5.192 1.00 . A A . 62 GLU HB3 1 1
18 28632 1 1 62 GLU HG2 H 5.134 1.635 2.923 1.00 . A A . 62 GLU HG2 1 1
18 28633 1 1 62 GLU HG3 H 3.678 0.678 2.651 1.00 . A A . 62 GLU HG3 1 1
18 28634 1 1 62 GLU N N 4.013 -1.900 4.207 1.00 . A A . 62 GLU N 1 1
18 28635 1 1 62 GLU O O 7.315 -1.381 5.041 1.00 . A A . 62 GLU O 1 1
18 28636 1 1 62 GLU OE1 O 2.642 2.487 4.701 1.00 . A A . 62 GLU OE1 1 1
18 28637 1 1 62 GLU OE2 O 3.392 3.484 2.893 1.00 . A A . 62 GLU OE2 1 1
18 28638 1 1 63 SER C C 7.417 -3.122 7.239 1.00 . A A . 63 SER C 1 1
18 28639 1 1 63 SER CA C 6.532 -1.945 7.640 1.00 . A A . 63 SER CA 1 1
18 28640 1 1 63 SER CB C 5.713 -2.307 8.880 1.00 . A A . 63 SER CB 1 1
18 28641 1 1 63 SER H H 4.686 -1.489 6.709 1.00 . A A . 63 SER H 1 1
18 28642 1 1 63 SER HA H 7.162 -1.098 7.869 1.00 . A A . 63 SER HA 1 1
18 28643 1 1 63 SER HB2 H 5.140 -1.448 9.194 1.00 . A A . 63 SER HB2 1 1
18 28644 1 1 63 SER HB3 H 5.042 -3.119 8.640 1.00 . A A . 63 SER HB3 1 1
18 28645 1 1 63 SER HG H 6.359 -3.620 10.183 1.00 . A A . 63 SER HG 1 1
18 28646 1 1 63 SER N N 5.650 -1.563 6.544 1.00 . A A . 63 SER N 1 1
18 28647 1 1 63 SER O O 8.601 -3.167 7.576 1.00 . A A . 63 SER O 1 1
18 28648 1 1 63 SER OG O 6.554 -2.710 9.947 1.00 . A A . 63 SER OG 1 1
18 28649 1 1 64 LYS C C 7.825 -5.192 4.567 1.00 . A A . 64 LYS C 1 1
18 28650 1 1 64 LYS CA C 7.568 -5.251 6.069 1.00 . A A . 64 LYS CA 1 1
18 28651 1 1 64 LYS CB C 6.791 -6.523 6.415 1.00 . A A . 64 LYS CB 1 1
18 28652 1 1 64 LYS CD C 4.434 -7.352 6.674 1.00 . A A . 64 LYS CD 1 1
18 28653 1 1 64 LYS CE C 4.711 -8.847 6.620 1.00 . A A . 64 LYS CE 1 1
18 28654 1 1 64 LYS CG C 5.404 -6.575 5.800 1.00 . A A . 64 LYS CG 1 1
18 28655 1 1 64 LYS H H 5.888 -3.981 6.281 1.00 . A A . 64 LYS H 1 1
18 28656 1 1 64 LYS HA H 8.517 -5.267 6.584 1.00 . A A . 64 LYS HA 1 1
18 28657 1 1 64 LYS HB2 H 7.350 -7.378 6.064 1.00 . A A . 64 LYS HB2 1 1
18 28658 1 1 64 LYS HB3 H 6.689 -6.587 7.489 1.00 . A A . 64 LYS HB3 1 1
18 28659 1 1 64 LYS HD2 H 4.535 -7.016 7.696 1.00 . A A . 64 LYS HD2 1 1
18 28660 1 1 64 LYS HD3 H 3.426 -7.169 6.331 1.00 . A A . 64 LYS HD3 1 1
18 28661 1 1 64 LYS HE2 H 4.182 -9.267 5.779 1.00 . A A . 64 LYS HE2 1 1
18 28662 1 1 64 LYS HE3 H 5.772 -8.999 6.491 1.00 . A A . 64 LYS HE3 1 1
18 28663 1 1 64 LYS HG2 H 5.035 -5.567 5.680 1.00 . A A . 64 LYS HG2 1 1
18 28664 1 1 64 LYS HG3 H 5.466 -7.054 4.833 1.00 . A A . 64 LYS HG3 1 1
18 28665 1 1 64 LYS HZ1 H 4.630 -10.514 7.876 1.00 . A A . 64 LYS HZ1 1 1
18 28666 1 1 64 LYS HZ2 H 3.232 -9.562 7.910 1.00 . A A . 64 LYS HZ2 1 1
18 28667 1 1 64 LYS HZ3 H 4.633 -9.036 8.699 1.00 . A A . 64 LYS HZ3 1 1
18 28668 1 1 64 LYS N N 6.835 -4.073 6.518 1.00 . A A . 64 LYS N 1 1
18 28669 1 1 64 LYS NZ N 4.270 -9.538 7.864 1.00 . A A . 64 LYS NZ 1 1
18 28670 1 1 64 LYS O O 8.013 -6.221 3.918 1.00 . A A . 64 LYS O 1 1
18 28671 1 1 65 CYS C C 9.554 -3.918 2.265 1.00 . A A . 65 CYS C 1 1
18 28672 1 1 65 CYS CA C 8.069 -3.787 2.594 1.00 . A A . 65 CYS CA 1 1
18 28673 1 1 65 CYS CB C 7.557 -2.415 2.153 1.00 . A A . 65 CYS CB 1 1
18 28674 1 1 65 CYS H H 7.678 -3.198 4.589 1.00 . A A . 65 CYS H 1 1
18 28675 1 1 65 CYS HA H 7.527 -4.553 2.061 1.00 . A A . 65 CYS HA 1 1
18 28676 1 1 65 CYS HB2 H 6.494 -2.359 2.340 1.00 . A A . 65 CYS HB2 1 1
18 28677 1 1 65 CYS HB3 H 8.058 -1.650 2.728 1.00 . A A . 65 CYS HB3 1 1
18 28678 1 1 65 CYS N N 7.834 -3.981 4.020 1.00 . A A . 65 CYS N 1 1
18 28679 1 1 65 CYS O O 10.394 -3.254 2.871 1.00 . A A . 65 CYS O 1 1
18 28680 1 1 65 CYS SG S 7.828 -2.051 0.389 1.00 . A A . 65 CYS SG 1 1
18 28681 1 1 66 GLU C C 11.796 -3.778 0.152 1.00 . A A . 66 GLU C 1 1
18 28682 1 1 66 GLU CA C 11.250 -4.996 0.893 1.00 . A A . 66 GLU CA 1 1
18 28683 1 1 66 GLU CB C 11.353 -6.236 0.003 1.00 . A A . 66 GLU CB 1 1
18 28684 1 1 66 GLU CD C 10.702 -7.331 -2.179 1.00 . A A . 66 GLU CD 1 1
18 28685 1 1 66 GLU CG C 10.445 -6.189 -1.214 1.00 . A A . 66 GLU CG 1 1
18 28686 1 1 66 GLU H H 9.152 -5.278 0.856 1.00 . A A . 66 GLU H 1 1
18 28687 1 1 66 GLU HA H 11.838 -5.153 1.784 1.00 . A A . 66 GLU HA 1 1
18 28688 1 1 66 GLU HB2 H 12.373 -6.337 -0.338 1.00 . A A . 66 GLU HB2 1 1
18 28689 1 1 66 GLU HB3 H 11.091 -7.106 0.588 1.00 . A A . 66 GLU HB3 1 1
18 28690 1 1 66 GLU HG2 H 9.418 -6.243 -0.884 1.00 . A A . 66 GLU HG2 1 1
18 28691 1 1 66 GLU HG3 H 10.607 -5.256 -1.733 1.00 . A A . 66 GLU HG3 1 1
18 28692 1 1 66 GLU N N 9.867 -4.778 1.301 1.00 . A A . 66 GLU N 1 1
18 28693 1 1 66 GLU O O 13.007 -3.561 0.101 1.00 . A A . 66 GLU O 1 1
18 28694 1 1 66 GLU OE1 O 11.783 -7.345 -2.805 1.00 . A A . 66 GLU OE1 1 1
18 28695 1 1 66 GLU OE2 O 9.824 -8.209 -2.308 1.00 . A A . 66 GLU OE2 1 1
18 28696 1 1 67 TYR C C 11.549 -0.628 -0.215 1.00 . A A . 67 TYR C 1 1
18 28697 1 1 67 TYR CA C 11.286 -1.795 -1.162 1.00 . A A . 67 TYR CA 1 1
18 28698 1 1 67 TYR CB C 10.198 -1.415 -2.168 1.00 . A A . 67 TYR CB 1 1
18 28699 1 1 67 TYR CD1 C 9.821 -3.392 -3.693 1.00 . A A . 67 TYR CD1 1 1
18 28700 1 1 67 TYR CD2 C 10.976 -1.500 -4.569 1.00 . A A . 67 TYR CD2 1 1
18 28701 1 1 67 TYR CE1 C 9.944 -4.036 -4.909 1.00 . A A . 67 TYR CE1 1 1
18 28702 1 1 67 TYR CE2 C 11.102 -2.136 -5.789 1.00 . A A . 67 TYR CE2 1 1
18 28703 1 1 67 TYR CG C 10.334 -2.115 -3.501 1.00 . A A . 67 TYR CG 1 1
18 28704 1 1 67 TYR CZ C 10.585 -3.403 -5.954 1.00 . A A . 67 TYR CZ 1 1
18 28705 1 1 67 TYR H H 9.944 -3.214 -0.346 1.00 . A A . 67 TYR H 1 1
18 28706 1 1 67 TYR HA H 12.195 -2.021 -1.699 1.00 . A A . 67 TYR HA 1 1
18 28707 1 1 67 TYR HB2 H 9.233 -1.669 -1.758 1.00 . A A . 67 TYR HB2 1 1
18 28708 1 1 67 TYR HB3 H 10.239 -0.350 -2.347 1.00 . A A . 67 TYR HB3 1 1
18 28709 1 1 67 TYR HD1 H 9.318 -3.884 -2.873 1.00 . A A . 67 TYR HD1 1 1
18 28710 1 1 67 TYR HD2 H 11.380 -0.507 -4.436 1.00 . A A . 67 TYR HD2 1 1
18 28711 1 1 67 TYR HE1 H 9.538 -5.028 -5.039 1.00 . A A . 67 TYR HE1 1 1
18 28712 1 1 67 TYR HE2 H 11.605 -1.641 -6.607 1.00 . A A . 67 TYR HE2 1 1
18 28713 1 1 67 TYR HH H 11.626 -4.015 -7.451 1.00 . A A . 67 TYR HH 1 1
18 28714 1 1 67 TYR N N 10.895 -2.989 -0.421 1.00 . A A . 67 TYR N 1 1
18 28715 1 1 67 TYR O O 12.421 0.205 -0.464 1.00 . A A . 67 TYR O 1 1
18 28716 1 1 67 TYR OH O 10.709 -4.041 -7.167 1.00 . A A . 67 TYR OH 1 1
18 28717 1 1 68 LYS C C 12.411 0.743 2.165 1.00 . A A . 68 LYS C 1 1
18 28718 1 1 68 LYS CA C 10.938 0.487 1.860 1.00 . A A . 68 LYS CA 1 1
18 28719 1 1 68 LYS CB C 10.196 0.123 3.148 1.00 . A A . 68 LYS CB 1 1
18 28720 1 1 68 LYS CD C 9.868 0.613 5.590 1.00 . A A . 68 LYS CD 1 1
18 28721 1 1 68 LYS CE C 9.800 1.710 6.641 1.00 . A A . 68 LYS CE 1 1
18 28722 1 1 68 LYS CG C 10.363 1.148 4.257 1.00 . A A . 68 LYS CG 1 1
18 28723 1 1 68 LYS H H 10.110 -1.268 1.016 1.00 . A A . 68 LYS H 1 1
18 28724 1 1 68 LYS HA H 10.507 1.387 1.448 1.00 . A A . 68 LYS HA 1 1
18 28725 1 1 68 LYS HB2 H 9.143 0.030 2.928 1.00 . A A . 68 LYS HB2 1 1
18 28726 1 1 68 LYS HB3 H 10.566 -0.827 3.506 1.00 . A A . 68 LYS HB3 1 1
18 28727 1 1 68 LYS HD2 H 8.880 0.197 5.457 1.00 . A A . 68 LYS HD2 1 1
18 28728 1 1 68 LYS HD3 H 10.542 -0.160 5.931 1.00 . A A . 68 LYS HD3 1 1
18 28729 1 1 68 LYS HE2 H 10.802 2.050 6.852 1.00 . A A . 68 LYS HE2 1 1
18 28730 1 1 68 LYS HE3 H 9.217 2.530 6.249 1.00 . A A . 68 LYS HE3 1 1
18 28731 1 1 68 LYS HG2 H 11.409 1.399 4.348 1.00 . A A . 68 LYS HG2 1 1
18 28732 1 1 68 LYS HG3 H 9.799 2.034 4.003 1.00 . A A . 68 LYS HG3 1 1
18 28733 1 1 68 LYS HZ1 H 9.658 1.651 8.724 1.00 . A A . 68 LYS HZ1 1 1
18 28734 1 1 68 LYS HZ2 H 9.245 0.195 7.967 1.00 . A A . 68 LYS HZ2 1 1
18 28735 1 1 68 LYS HZ3 H 8.171 1.502 7.931 1.00 . A A . 68 LYS HZ3 1 1
18 28736 1 1 68 LYS N N 10.788 -0.575 0.873 1.00 . A A . 68 LYS N 1 1
18 28737 1 1 68 LYS NZ N 9.174 1.231 7.904 1.00 . A A . 68 LYS NZ 1 1
18 28738 1 1 68 LYS O O 12.911 1.853 1.978 1.00 . A A . 68 LYS O 1 1
18 28739 1 1 69 LYS C C 15.285 0.508 1.836 1.00 . A A . 69 LYS C 1 1
18 28740 1 1 69 LYS CA C 14.518 -0.179 2.962 1.00 . A A . 69 LYS CA 1 1
18 28741 1 1 69 LYS CB C 15.111 -1.564 3.227 1.00 . A A . 69 LYS CB 1 1
18 28742 1 1 69 LYS CD C 15.671 -2.820 1.125 1.00 . A A . 69 LYS CD 1 1
18 28743 1 1 69 LYS CE C 16.607 -3.981 1.427 1.00 . A A . 69 LYS CE 1 1
18 28744 1 1 69 LYS CG C 14.655 -2.621 2.237 1.00 . A A . 69 LYS CG 1 1
18 28745 1 1 69 LYS H H 12.647 -1.150 2.762 1.00 . A A . 69 LYS H 1 1
18 28746 1 1 69 LYS HA H 14.605 0.418 3.857 1.00 . A A . 69 LYS HA 1 1
18 28747 1 1 69 LYS HB2 H 16.188 -1.497 3.179 1.00 . A A . 69 LYS HB2 1 1
18 28748 1 1 69 LYS HB3 H 14.824 -1.882 4.219 1.00 . A A . 69 LYS HB3 1 1
18 28749 1 1 69 LYS HD2 H 15.148 -3.025 0.203 1.00 . A A . 69 LYS HD2 1 1
18 28750 1 1 69 LYS HD3 H 16.255 -1.917 1.017 1.00 . A A . 69 LYS HD3 1 1
18 28751 1 1 69 LYS HE2 H 16.075 -4.711 2.017 1.00 . A A . 69 LYS HE2 1 1
18 28752 1 1 69 LYS HE3 H 16.916 -4.429 0.494 1.00 . A A . 69 LYS HE3 1 1
18 28753 1 1 69 LYS HG2 H 14.521 -3.557 2.759 1.00 . A A . 69 LYS HG2 1 1
18 28754 1 1 69 LYS HG3 H 13.715 -2.312 1.802 1.00 . A A . 69 LYS HG3 1 1
18 28755 1 1 69 LYS HZ1 H 17.535 -3.012 3.028 1.00 . A A . 69 LYS HZ1 1 1
18 28756 1 1 69 LYS HZ2 H 18.400 -2.921 1.577 1.00 . A A . 69 LYS HZ2 1 1
18 28757 1 1 69 LYS HZ3 H 18.381 -4.363 2.461 1.00 . A A . 69 LYS HZ3 1 1
18 28758 1 1 69 LYS N N 13.102 -0.290 2.634 1.00 . A A . 69 LYS N 1 1
18 28759 1 1 69 LYS NZ N 17.816 -3.538 2.176 1.00 . A A . 69 LYS NZ 1 1
18 28760 1 1 69 LYS O O 16.288 1.181 2.076 1.00 . A A . 69 LYS O 1 1
18 28761 1 1 70 LEU C C 14.896 2.336 -0.814 1.00 . A A . 70 LEU C 1 1
18 28762 1 1 70 LEU CA C 15.447 0.938 -0.554 1.00 . A A . 70 LEU CA 1 1
18 28763 1 1 70 LEU CB C 15.240 0.058 -1.789 1.00 . A A . 70 LEU CB 1 1
18 28764 1 1 70 LEU CD1 C 15.616 -2.123 -2.966 1.00 . A A . 70 LEU CD1 1 1
18 28765 1 1 70 LEU CD2 C 17.571 -0.787 -2.160 1.00 . A A . 70 LEU CD2 1 1
18 28766 1 1 70 LEU CG C 16.128 -1.183 -1.885 1.00 . A A . 70 LEU CG 1 1
18 28767 1 1 70 LEU H H 14.005 -0.214 0.481 1.00 . A A . 70 LEU H 1 1
18 28768 1 1 70 LEU HA H 16.504 1.013 -0.349 1.00 . A A . 70 LEU HA 1 1
18 28769 1 1 70 LEU HB2 H 14.212 -0.269 -1.793 1.00 . A A . 70 LEU HB2 1 1
18 28770 1 1 70 LEU HB3 H 15.425 0.668 -2.662 1.00 . A A . 70 LEU HB3 1 1
18 28771 1 1 70 LEU HD11 H 14.906 -1.601 -3.589 1.00 . A A . 70 LEU HD11 1 1
18 28772 1 1 70 LEU HD12 H 15.135 -2.973 -2.505 1.00 . A A . 70 LEU HD12 1 1
18 28773 1 1 70 LEU HD13 H 16.445 -2.462 -3.569 1.00 . A A . 70 LEU HD13 1 1
18 28774 1 1 70 LEU HD21 H 17.737 -0.750 -3.226 1.00 . A A . 70 LEU HD21 1 1
18 28775 1 1 70 LEU HD22 H 18.235 -1.515 -1.718 1.00 . A A . 70 LEU HD22 1 1
18 28776 1 1 70 LEU HD23 H 17.765 0.185 -1.731 1.00 . A A . 70 LEU HD23 1 1
18 28777 1 1 70 LEU HG H 16.099 -1.712 -0.942 1.00 . A A . 70 LEU HG 1 1
18 28778 1 1 70 LEU N N 14.807 0.333 0.609 1.00 . A A . 70 LEU N 1 1
18 28779 1 1 70 LEU O O 14.953 2.840 -1.936 1.00 . A A . 70 LEU O 1 1
18 28780 1 1 71 THR C C 14.561 5.290 0.998 1.00 . A A . 71 THR C 1 1
18 28781 1 1 71 THR CA C 13.804 4.301 0.119 1.00 . A A . 71 THR CA 1 1
18 28782 1 1 71 THR CB C 12.314 4.322 0.507 1.00 . A A . 71 THR CB 1 1
18 28783 1 1 71 THR CG2 C 11.758 5.738 0.447 1.00 . A A . 71 THR CG2 1 1
18 28784 1 1 71 THR H H 14.348 2.507 1.101 1.00 . A A . 71 THR H 1 1
18 28785 1 1 71 THR HA H 13.890 4.612 -0.912 1.00 . A A . 71 THR HA 1 1
18 28786 1 1 71 THR HB H 12.216 3.956 1.519 1.00 . A A . 71 THR HB 1 1
18 28787 1 1 71 THR HG1 H 10.986 2.910 0.146 1.00 . A A . 71 THR HG1 1 1
18 28788 1 1 71 THR HG21 H 11.042 5.809 -0.358 1.00 . A A . 71 THR HG21 1 1
18 28789 1 1 71 THR HG22 H 12.566 6.433 0.273 1.00 . A A . 71 THR HG22 1 1
18 28790 1 1 71 THR HG23 H 11.274 5.974 1.382 1.00 . A A . 71 THR HG23 1 1
18 28791 1 1 71 THR N N 14.364 2.961 0.233 1.00 . A A . 71 THR N 1 1
18 28792 1 1 71 THR O O 14.779 5.040 2.184 1.00 . A A . 71 THR O 1 1
18 28793 1 1 71 THR OG1 O 11.566 3.474 -0.371 1.00 . A A . 71 THR OG1 1 1
18 28794 1 1 72 CYS C C 14.732 8.440 1.783 1.00 . A A . 72 CYS C 1 1
18 28795 1 1 72 CYS CA C 15.691 7.441 1.141 1.00 . A A . 72 CYS CA 1 1
18 28796 1 1 72 CYS CB C 16.654 8.173 0.205 1.00 . A A . 72 CYS CB 1 1
18 28797 1 1 72 CYS H H 14.754 6.556 -0.538 1.00 . A A . 72 CYS H 1 1
18 28798 1 1 72 CYS HA H 16.258 6.954 1.919 1.00 . A A . 72 CYS HA 1 1
18 28799 1 1 72 CYS HB2 H 17.199 7.445 -0.379 1.00 . A A . 72 CYS HB2 1 1
18 28800 1 1 72 CYS HB3 H 16.087 8.807 -0.459 1.00 . A A . 72 CYS HB3 1 1
18 28801 1 1 72 CYS N N 14.958 6.414 0.411 1.00 . A A . 72 CYS N 1 1
18 28802 1 1 72 CYS O O 14.543 9.548 1.280 1.00 . A A . 72 CYS O 1 1
18 28803 1 1 72 CYS SG S 17.875 9.217 1.063 1.00 . A A . 72 CYS SG 1 1
18 28804 1 1 73 LEU C C 13.677 10.345 3.622 1.00 . A A . 73 LEU C 1 1
18 28805 1 1 73 LEU CA C 13.191 8.899 3.611 1.00 . A A . 73 LEU CA 1 1
18 28806 1 1 73 LEU CB C 13.002 8.402 5.045 1.00 . A A . 73 LEU CB 1 1
18 28807 1 1 73 LEU CD1 C 12.363 6.598 6.664 1.00 . A A . 73 LEU CD1 1 1
18 28808 1 1 73 LEU CD2 C 11.321 6.660 4.391 1.00 . A A . 73 LEU CD2 1 1
18 28809 1 1 73 LEU CG C 12.580 6.940 5.198 1.00 . A A . 73 LEU CG 1 1
18 28810 1 1 73 LEU H H 14.321 7.147 3.251 1.00 . A A . 73 LEU H 1 1
18 28811 1 1 73 LEU HA H 12.244 8.855 3.095 1.00 . A A . 73 LEU HA 1 1
18 28812 1 1 73 LEU HB2 H 13.937 8.532 5.567 1.00 . A A . 73 LEU HB2 1 1
18 28813 1 1 73 LEU HB3 H 12.244 9.016 5.510 1.00 . A A . 73 LEU HB3 1 1
18 28814 1 1 73 LEU HD11 H 11.857 5.648 6.740 1.00 . A A . 73 LEU HD11 1 1
18 28815 1 1 73 LEU HD12 H 11.760 7.365 7.127 1.00 . A A . 73 LEU HD12 1 1
18 28816 1 1 73 LEU HD13 H 13.318 6.539 7.166 1.00 . A A . 73 LEU HD13 1 1
18 28817 1 1 73 LEU HD21 H 10.836 5.776 4.776 1.00 . A A . 73 LEU HD21 1 1
18 28818 1 1 73 LEU HD22 H 11.585 6.504 3.355 1.00 . A A . 73 LEU HD22 1 1
18 28819 1 1 73 LEU HD23 H 10.650 7.502 4.468 1.00 . A A . 73 LEU HD23 1 1
18 28820 1 1 73 LEU HG H 13.369 6.303 4.821 1.00 . A A . 73 LEU HG 1 1
18 28821 1 1 73 LEU N N 14.130 8.040 2.898 1.00 . A A . 73 LEU N 1 1
18 28822 1 1 73 LEU O O 12.884 11.277 3.492 1.00 . A A . 73 LEU O 1 1
18 28823 1 1 74 GLU C C 14.989 12.734 2.701 1.00 . A A . 74 GLU C 1 1
18 28824 1 1 74 GLU CA C 15.576 11.857 3.804 1.00 . A A . 74 GLU CA 1 1
18 28825 1 1 74 GLU CB C 17.095 11.768 3.646 1.00 . A A . 74 GLU CB 1 1
18 28826 1 1 74 GLU CD C 17.363 11.369 6.126 1.00 . A A . 74 GLU CD 1 1
18 28827 1 1 74 GLU CG C 17.773 10.946 4.729 1.00 . A A . 74 GLU CG 1 1
18 28828 1 1 74 GLU H H 15.566 9.741 3.877 1.00 . A A . 74 GLU H 1 1
18 28829 1 1 74 GLU HA H 15.348 12.301 4.761 1.00 . A A . 74 GLU HA 1 1
18 28830 1 1 74 GLU HB2 H 17.321 11.322 2.689 1.00 . A A . 74 GLU HB2 1 1
18 28831 1 1 74 GLU HB3 H 17.506 12.767 3.673 1.00 . A A . 74 GLU HB3 1 1
18 28832 1 1 74 GLU HG2 H 17.509 9.907 4.593 1.00 . A A . 74 GLU HG2 1 1
18 28833 1 1 74 GLU HG3 H 18.842 11.059 4.634 1.00 . A A . 74 GLU HG3 1 1
18 28834 1 1 74 GLU N N 14.985 10.524 3.777 1.00 . A A . 74 GLU N 1 1
18 28835 1 1 74 GLU O O 14.470 13.818 2.966 1.00 . A A . 74 GLU O 1 1
18 28836 1 1 74 GLU OE1 O 16.327 10.872 6.616 1.00 . A A . 74 GLU OE1 1 1
18 28837 1 1 74 GLU OE2 O 18.077 12.197 6.729 1.00 . A A . 74 GLU OE2 1 1
18 28838 1 1 75 CYS C C 13.539 12.159 -0.451 1.00 . A A . 75 CYS C 1 1
18 28839 1 1 75 CYS CA C 14.556 12.995 0.321 1.00 . A A . 75 CYS CA 1 1
18 28840 1 1 75 CYS CB C 15.700 13.411 -0.607 1.00 . A A . 75 CYS CB 1 1
18 28841 1 1 75 CYS H H 15.502 11.385 1.317 1.00 . A A . 75 CYS H 1 1
18 28842 1 1 75 CYS HA H 14.066 13.882 0.693 1.00 . A A . 75 CYS HA 1 1
18 28843 1 1 75 CYS HB2 H 15.304 14.035 -1.395 1.00 . A A . 75 CYS HB2 1 1
18 28844 1 1 75 CYS HB3 H 16.427 13.974 -0.040 1.00 . A A . 75 CYS HB3 1 1
18 28845 1 1 75 CYS N N 15.076 12.256 1.464 1.00 . A A . 75 CYS N 1 1
18 28846 1 1 75 CYS O O 13.285 12.404 -1.630 1.00 . A A . 75 CYS O 1 1
18 28847 1 1 75 CYS SG S 16.567 12.014 -1.391 1.00 . A A . 75 CYS SG 1 1
18 28848 1 1 76 MET C C 12.445 9.829 -1.769 1.00 . A A . 76 MET C 1 1
18 28849 1 1 76 MET CA C 11.971 10.299 -0.398 1.00 . A A . 76 MET CA 1 1
18 28850 1 1 76 MET CB C 10.631 11.025 -0.529 1.00 . A A . 76 MET CB 1 1
18 28851 1 1 76 MET CE C 9.789 8.288 1.358 1.00 . A A . 76 MET CE 1 1
18 28852 1 1 76 MET CG C 9.793 10.989 0.738 1.00 . A A . 76 MET CG 1 1
18 28853 1 1 76 MET H H 13.205 11.024 1.162 1.00 . A A . 76 MET H 1 1
18 28854 1 1 76 MET HA H 11.842 9.437 0.240 1.00 . A A . 76 MET HA 1 1
18 28855 1 1 76 MET HB2 H 10.819 12.058 -0.782 1.00 . A A . 76 MET HB2 1 1
18 28856 1 1 76 MET HB3 H 10.062 10.566 -1.324 1.00 . A A . 76 MET HB3 1 1
18 28857 1 1 76 MET HE1 H 9.318 7.728 2.152 1.00 . A A . 76 MET HE1 1 1
18 28858 1 1 76 MET HE2 H 10.018 7.625 0.537 1.00 . A A . 76 MET HE2 1 1
18 28859 1 1 76 MET HE3 H 10.701 8.736 1.724 1.00 . A A . 76 MET HE3 1 1
18 28860 1 1 76 MET HG2 H 10.455 10.940 1.591 1.00 . A A . 76 MET HG2 1 1
18 28861 1 1 76 MET HG3 H 9.207 11.895 0.792 1.00 . A A . 76 MET HG3 1 1
18 28862 1 1 76 MET N N 12.961 11.170 0.224 1.00 . A A . 76 MET N 1 1
18 28863 1 1 76 MET O O 11.750 10.005 -2.770 1.00 . A A . 76 MET O 1 1
18 28864 1 1 76 MET SD S 8.677 9.574 0.793 1.00 . A A . 76 MET SD 1 1
18 28865 1 1 77 ARG C C 14.351 7.220 -3.023 1.00 . A A . 77 ARG C 1 1
18 28866 1 1 77 ARG CA C 14.198 8.738 -3.057 1.00 . A A . 77 ARG CA 1 1
18 28867 1 1 77 ARG CB C 15.555 9.392 -3.320 1.00 . A A . 77 ARG CB 1 1
18 28868 1 1 77 ARG CD C 16.753 10.808 -5.017 1.00 . A A . 77 ARG CD 1 1
18 28869 1 1 77 ARG CG C 15.476 10.621 -4.212 1.00 . A A . 77 ARG CG 1 1
18 28870 1 1 77 ARG CZ C 16.058 10.638 -7.368 1.00 . A A . 77 ARG CZ 1 1
18 28871 1 1 77 ARG H H 14.138 9.120 -0.977 1.00 . A A . 77 ARG H 1 1
18 28872 1 1 77 ARG HA H 13.521 9.001 -3.856 1.00 . A A . 77 ARG HA 1 1
18 28873 1 1 77 ARG HB2 H 15.989 9.688 -2.376 1.00 . A A . 77 ARG HB2 1 1
18 28874 1 1 77 ARG HB3 H 16.203 8.671 -3.795 1.00 . A A . 77 ARG HB3 1 1
18 28875 1 1 77 ARG HD2 H 16.910 11.864 -5.177 1.00 . A A . 77 ARG HD2 1 1
18 28876 1 1 77 ARG HD3 H 17.580 10.403 -4.453 1.00 . A A . 77 ARG HD3 1 1
18 28877 1 1 77 ARG HE H 17.135 9.269 -6.397 1.00 . A A . 77 ARG HE 1 1
18 28878 1 1 77 ARG HG2 H 14.648 10.506 -4.895 1.00 . A A . 77 ARG HG2 1 1
18 28879 1 1 77 ARG HG3 H 15.319 11.492 -3.595 1.00 . A A . 77 ARG HG3 1 1
18 28880 1 1 77 ARG HH11 H 15.455 12.318 -6.423 1.00 . A A . 77 ARG HH11 1 1
18 28881 1 1 77 ARG HH12 H 14.972 12.186 -8.081 1.00 . A A . 77 ARG HH12 1 1
18 28882 1 1 77 ARG HH21 H 16.504 9.083 -8.581 1.00 . A A . 77 ARG HH21 1 1
18 28883 1 1 77 ARG HH22 H 15.568 10.345 -9.308 1.00 . A A . 77 ARG HH22 1 1
18 28884 1 1 77 ARG N N 13.631 9.231 -1.808 1.00 . A A . 77 ARG N 1 1
18 28885 1 1 77 ARG NE N 16.687 10.136 -6.312 1.00 . A A . 77 ARG NE 1 1
18 28886 1 1 77 ARG NH1 N 15.444 11.810 -7.284 1.00 . A A . 77 ARG NH1 1 1
18 28887 1 1 77 ARG NH2 N 16.042 9.967 -8.513 1.00 . A A . 77 ARG NH2 1 1
18 28888 1 1 77 ARG O O 15.205 6.687 -2.312 1.00 . A A . 77 ARG O 1 1
18 28889 1 1 78 THR C C 14.500 4.592 -4.951 1.00 . A A . 78 THR C 1 1
18 28890 1 1 78 THR CA C 13.560 5.072 -3.851 1.00 . A A . 78 THR CA 1 1
18 28891 1 1 78 THR CB C 12.159 4.480 -4.093 1.00 . A A . 78 THR CB 1 1
18 28892 1 1 78 THR CG2 C 12.120 3.009 -3.706 1.00 . A A . 78 THR CG2 1 1
18 28893 1 1 78 THR H H 12.861 7.010 -4.338 1.00 . A A . 78 THR H 1 1
18 28894 1 1 78 THR HA H 13.922 4.712 -2.899 1.00 . A A . 78 THR HA 1 1
18 28895 1 1 78 THR HB H 11.925 4.566 -5.145 1.00 . A A . 78 THR HB 1 1
18 28896 1 1 78 THR HG1 H 11.169 4.874 -2.434 1.00 . A A . 78 THR HG1 1 1
18 28897 1 1 78 THR HG21 H 12.798 2.835 -2.884 1.00 . A A . 78 THR HG21 1 1
18 28898 1 1 78 THR HG22 H 12.417 2.406 -4.552 1.00 . A A . 78 THR HG22 1 1
18 28899 1 1 78 THR HG23 H 11.117 2.742 -3.408 1.00 . A A . 78 THR HG23 1 1
18 28900 1 1 78 THR N N 13.519 6.528 -3.795 1.00 . A A . 78 THR N 1 1
18 28901 1 1 78 THR O O 14.503 5.130 -6.058 1.00 . A A . 78 THR O 1 1
18 28902 1 1 78 THR OG1 O 11.183 5.204 -3.336 1.00 . A A . 78 THR OG1 1 1
18 28903 1 1 79 PHE C C 15.935 1.552 -5.882 1.00 . A A . 79 PHE C 1 1
18 28904 1 1 79 PHE CA C 16.242 3.021 -5.602 1.00 . A A . 79 PHE CA 1 1
18 28905 1 1 79 PHE CB C 17.674 3.165 -5.083 1.00 . A A . 79 PHE CB 1 1
18 28906 1 1 79 PHE CD1 C 17.674 5.478 -4.112 1.00 . A A . 79 PHE CD1 1 1
18 28907 1 1 79 PHE CD2 C 19.104 5.028 -5.966 1.00 . A A . 79 PHE CD2 1 1
18 28908 1 1 79 PHE CE1 C 18.120 6.786 -4.083 1.00 . A A . 79 PHE CE1 1 1
18 28909 1 1 79 PHE CE2 C 19.554 6.334 -5.941 1.00 . A A . 79 PHE CE2 1 1
18 28910 1 1 79 PHE CG C 18.160 4.585 -5.053 1.00 . A A . 79 PHE CG 1 1
18 28911 1 1 79 PHE CZ C 19.062 7.215 -4.998 1.00 . A A . 79 PHE CZ 1 1
18 28912 1 1 79 PHE H H 15.247 3.187 -3.740 1.00 . A A . 79 PHE H 1 1
18 28913 1 1 79 PHE HA H 16.143 3.578 -6.521 1.00 . A A . 79 PHE HA 1 1
18 28914 1 1 79 PHE HB2 H 17.726 2.776 -4.078 1.00 . A A . 79 PHE HB2 1 1
18 28915 1 1 79 PHE HB3 H 18.338 2.598 -5.719 1.00 . A A . 79 PHE HB3 1 1
18 28916 1 1 79 PHE HD1 H 16.939 5.145 -3.395 1.00 . A A . 79 PHE HD1 1 1
18 28917 1 1 79 PHE HD2 H 19.490 4.339 -6.705 1.00 . A A . 79 PHE HD2 1 1
18 28918 1 1 79 PHE HE1 H 17.734 7.472 -3.344 1.00 . A A . 79 PHE HE1 1 1
18 28919 1 1 79 PHE HE2 H 20.291 6.666 -6.658 1.00 . A A . 79 PHE HE2 1 1
18 28920 1 1 79 PHE HZ H 19.411 8.236 -4.977 1.00 . A A . 79 PHE HZ 1 1
18 28921 1 1 79 PHE N N 15.296 3.574 -4.640 1.00 . A A . 79 PHE N 1 1
18 28922 1 1 79 PHE O O 15.062 0.957 -5.251 1.00 . A A . 79 PHE O 1 1
18 28923 1 1 80 LYS C C 17.315 -1.338 -6.318 1.00 . A A . 80 LYS C 1 1
18 28924 1 1 80 LYS CA C 16.468 -0.424 -7.199 1.00 . A A . 80 LYS CA 1 1
18 28925 1 1 80 LYS CB C 16.827 -0.642 -8.671 1.00 . A A . 80 LYS CB 1 1
18 28926 1 1 80 LYS CD C 18.987 -1.906 -8.890 1.00 . A A . 80 LYS CD 1 1
18 28927 1 1 80 LYS CE C 19.001 -2.587 -10.250 1.00 . A A . 80 LYS CE 1 1
18 28928 1 1 80 LYS CG C 18.316 -0.545 -8.955 1.00 . A A . 80 LYS CG 1 1
18 28929 1 1 80 LYS H H 17.342 1.501 -7.302 1.00 . A A . 80 LYS H 1 1
18 28930 1 1 80 LYS HA H 15.427 -0.666 -7.052 1.00 . A A . 80 LYS HA 1 1
18 28931 1 1 80 LYS HB2 H 16.488 -1.623 -8.970 1.00 . A A . 80 LYS HB2 1 1
18 28932 1 1 80 LYS HB3 H 16.319 0.102 -9.267 1.00 . A A . 80 LYS HB3 1 1
18 28933 1 1 80 LYS HD2 H 20.004 -1.781 -8.551 1.00 . A A . 80 LYS HD2 1 1
18 28934 1 1 80 LYS HD3 H 18.447 -2.530 -8.191 1.00 . A A . 80 LYS HD3 1 1
18 28935 1 1 80 LYS HE2 H 19.096 -3.652 -10.104 1.00 . A A . 80 LYS HE2 1 1
18 28936 1 1 80 LYS HE3 H 18.070 -2.374 -10.754 1.00 . A A . 80 LYS HE3 1 1
18 28937 1 1 80 LYS HG2 H 18.458 -0.132 -9.943 1.00 . A A . 80 LYS HG2 1 1
18 28938 1 1 80 LYS HG3 H 18.771 0.107 -8.222 1.00 . A A . 80 LYS HG3 1 1
18 28939 1 1 80 LYS HZ1 H 20.108 -1.074 -11.171 1.00 . A A . 80 LYS HZ1 1 1
18 28940 1 1 80 LYS HZ2 H 20.059 -2.518 -12.050 1.00 . A A . 80 LYS HZ2 1 1
18 28941 1 1 80 LYS HZ3 H 21.038 -2.398 -10.676 1.00 . A A . 80 LYS HZ3 1 1
18 28942 1 1 80 LYS N N 16.660 0.974 -6.834 1.00 . A A . 80 LYS N 1 1
18 28943 1 1 80 LYS NZ N 20.131 -2.111 -11.096 1.00 . A A . 80 LYS NZ 1 1
18 28944 1 1 80 LYS O O 16.894 -2.438 -5.964 1.00 . A A . 80 LYS O 1 1
18 28945 1 1 81 SER C C 19.979 -0.793 -3.999 1.00 . A A . 81 SER C 1 1
18 28946 1 1 81 SER CA C 19.416 -1.649 -5.130 1.00 . A A . 81 SER CA 1 1
18 28947 1 1 81 SER CB C 20.560 -2.219 -5.971 1.00 . A A . 81 SER CB 1 1
18 28948 1 1 81 SER H H 18.789 0.013 -6.282 1.00 . A A . 81 SER H 1 1
18 28949 1 1 81 SER HA H 18.854 -2.466 -4.702 1.00 . A A . 81 SER HA 1 1
18 28950 1 1 81 SER HB2 H 21.148 -2.892 -5.366 1.00 . A A . 81 SER HB2 1 1
18 28951 1 1 81 SER HB3 H 20.150 -2.756 -6.814 1.00 . A A . 81 SER HB3 1 1
18 28952 1 1 81 SER HG H 22.305 -1.352 -6.174 1.00 . A A . 81 SER HG 1 1
18 28953 1 1 81 SER N N 18.510 -0.873 -5.968 1.00 . A A . 81 SER N 1 1
18 28954 1 1 81 SER O O 19.787 0.423 -3.972 1.00 . A A . 81 SER O 1 1
18 28955 1 1 81 SER OG O 21.402 -1.186 -6.453 1.00 . A A . 81 SER OG 1 1
18 28956 1 1 82 SER C C 22.601 -0.111 -2.313 1.00 . A A . 82 SER C 1 1
18 28957 1 1 82 SER CA C 21.263 -0.736 -1.932 1.00 . A A . 82 SER CA 1 1
18 28958 1 1 82 SER CB C 21.452 -1.696 -0.756 1.00 . A A . 82 SER CB 1 1
18 28959 1 1 82 SER H H 20.793 -2.407 -3.145 1.00 . A A . 82 SER H 1 1
18 28960 1 1 82 SER HA H 20.582 0.049 -1.639 1.00 . A A . 82 SER HA 1 1
18 28961 1 1 82 SER HB2 H 21.755 -2.663 -1.129 1.00 . A A . 82 SER HB2 1 1
18 28962 1 1 82 SER HB3 H 22.215 -1.308 -0.097 1.00 . A A . 82 SER HB3 1 1
18 28963 1 1 82 SER HG H 20.271 -2.676 0.462 1.00 . A A . 82 SER HG 1 1
18 28964 1 1 82 SER N N 20.675 -1.437 -3.068 1.00 . A A . 82 SER N 1 1
18 28965 1 1 82 SER O O 22.990 0.926 -1.776 1.00 . A A . 82 SER O 1 1
18 28966 1 1 82 SER OG O 20.249 -1.847 -0.022 1.00 . A A . 82 SER OG 1 1
18 28967 1 1 83 PHE C C 24.453 1.092 -4.394 1.00 . A A . 83 PHE C 1 1
18 28968 1 1 83 PHE CA C 24.597 -0.258 -3.698 1.00 . A A . 83 PHE CA 1 1
18 28969 1 1 83 PHE CB C 25.246 -1.267 -4.647 1.00 . A A . 83 PHE CB 1 1
18 28970 1 1 83 PHE CD1 C 27.739 -1.023 -4.507 1.00 . A A . 83 PHE CD1 1 1
18 28971 1 1 83 PHE CD2 C 26.622 -0.156 -6.427 1.00 . A A . 83 PHE CD2 1 1
18 28972 1 1 83 PHE CE1 C 28.951 -0.599 -5.018 1.00 . A A . 83 PHE CE1 1 1
18 28973 1 1 83 PHE CE2 C 27.831 0.271 -6.943 1.00 . A A . 83 PHE CE2 1 1
18 28974 1 1 83 PHE CG C 26.562 -0.806 -5.205 1.00 . A A . 83 PHE CG 1 1
18 28975 1 1 83 PHE CZ C 28.998 0.048 -6.237 1.00 . A A . 83 PHE CZ 1 1
18 28976 1 1 83 PHE H H 22.938 -1.572 -3.636 1.00 . A A . 83 PHE H 1 1
18 28977 1 1 83 PHE HA H 25.227 -0.136 -2.830 1.00 . A A . 83 PHE HA 1 1
18 28978 1 1 83 PHE HB2 H 25.417 -2.192 -4.116 1.00 . A A . 83 PHE HB2 1 1
18 28979 1 1 83 PHE HB3 H 24.579 -1.451 -5.476 1.00 . A A . 83 PHE HB3 1 1
18 28980 1 1 83 PHE HD1 H 27.705 -1.530 -3.554 1.00 . A A . 83 PHE HD1 1 1
18 28981 1 1 83 PHE HD2 H 25.710 0.019 -6.980 1.00 . A A . 83 PHE HD2 1 1
18 28982 1 1 83 PHE HE1 H 29.862 -0.775 -4.465 1.00 . A A . 83 PHE HE1 1 1
18 28983 1 1 83 PHE HE2 H 27.864 0.776 -7.896 1.00 . A A . 83 PHE HE2 1 1
18 28984 1 1 83 PHE HZ H 29.944 0.380 -6.638 1.00 . A A . 83 PHE HZ 1 1
18 28985 1 1 83 PHE N N 23.301 -0.750 -3.244 1.00 . A A . 83 PHE N 1 1
18 28986 1 1 83 PHE O O 25.268 1.994 -4.199 1.00 . A A . 83 PHE O 1 1
18 28987 1 1 84 SER C C 22.825 3.599 -4.978 1.00 . A A . 84 SER C 1 1
18 28988 1 1 84 SER CA C 23.161 2.461 -5.937 1.00 . A A . 84 SER CA 1 1
18 28989 1 1 84 SER CB C 22.019 2.268 -6.937 1.00 . A A . 84 SER CB 1 1
18 28990 1 1 84 SER H H 22.796 0.468 -5.322 1.00 . A A . 84 SER H 1 1
18 28991 1 1 84 SER HA H 24.061 2.715 -6.477 1.00 . A A . 84 SER HA 1 1
18 28992 1 1 84 SER HB2 H 22.092 1.285 -7.377 1.00 . A A . 84 SER HB2 1 1
18 28993 1 1 84 SER HB3 H 21.074 2.362 -6.421 1.00 . A A . 84 SER HB3 1 1
18 28994 1 1 84 SER HG H 22.899 3.724 -7.906 1.00 . A A . 84 SER HG 1 1
18 28995 1 1 84 SER N N 23.410 1.223 -5.208 1.00 . A A . 84 SER N 1 1
18 28996 1 1 84 SER O O 23.527 4.609 -4.926 1.00 . A A . 84 SER O 1 1
18 28997 1 1 84 SER OG O 22.074 3.237 -7.969 1.00 . A A . 84 SER OG 1 1
18 28998 1 1 85 ILE C C 22.451 4.808 -2.310 1.00 . A A . 85 ILE C 1 1
18 28999 1 1 85 ILE CA C 21.319 4.438 -3.262 1.00 . A A . 85 ILE CA 1 1
18 29000 1 1 85 ILE CB C 20.108 3.957 -2.440 1.00 . A A . 85 ILE CB 1 1
18 29001 1 1 85 ILE CD1 C 18.250 4.798 -0.917 1.00 . A A . 85 ILE CD1 1 1
18 29002 1 1 85 ILE CG1 C 19.605 5.078 -1.529 1.00 . A A . 85 ILE CG1 1 1
18 29003 1 1 85 ILE CG2 C 20.478 2.729 -1.622 1.00 . A A . 85 ILE CG2 1 1
18 29004 1 1 85 ILE H H 21.229 2.600 -4.307 1.00 . A A . 85 ILE H 1 1
18 29005 1 1 85 ILE HA H 21.026 5.318 -3.815 1.00 . A A . 85 ILE HA 1 1
18 29006 1 1 85 ILE HB H 19.323 3.680 -3.126 1.00 . A A . 85 ILE HB 1 1
18 29007 1 1 85 ILE HD11 H 17.979 3.768 -1.098 1.00 . A A . 85 ILE HD11 1 1
18 29008 1 1 85 ILE HD12 H 18.290 4.979 0.146 1.00 . A A . 85 ILE HD12 1 1
18 29009 1 1 85 ILE HD13 H 17.511 5.447 -1.366 1.00 . A A . 85 ILE HD13 1 1
18 29010 1 1 85 ILE HG12 H 20.308 5.223 -0.724 1.00 . A A . 85 ILE HG12 1 1
18 29011 1 1 85 ILE HG13 H 19.528 5.991 -2.103 1.00 . A A . 85 ILE HG13 1 1
18 29012 1 1 85 ILE HG21 H 21.205 3.002 -0.871 1.00 . A A . 85 ILE HG21 1 1
18 29013 1 1 85 ILE HG22 H 19.594 2.338 -1.140 1.00 . A A . 85 ILE HG22 1 1
18 29014 1 1 85 ILE HG23 H 20.897 1.976 -2.272 1.00 . A A . 85 ILE HG23 1 1
18 29015 1 1 85 ILE N N 21.747 3.427 -4.220 1.00 . A A . 85 ILE N 1 1
18 29016 1 1 85 ILE O O 22.689 5.985 -2.041 1.00 . A A . 85 ILE O 1 1
18 29017 1 1 86 TRP C C 25.120 5.185 -1.341 1.00 . A A . 86 TRP C 1 1
18 29018 1 1 86 TRP CA C 24.255 4.015 -0.883 1.00 . A A . 86 TRP CA 1 1
18 29019 1 1 86 TRP CB C 25.107 2.750 -0.768 1.00 . A A . 86 TRP CB 1 1
18 29020 1 1 86 TRP CD1 C 26.168 3.342 1.488 1.00 . A A . 86 TRP CD1 1 1
18 29021 1 1 86 TRP CD2 C 27.614 2.554 -0.030 1.00 . A A . 86 TRP CD2 1 1
18 29022 1 1 86 TRP CE2 C 28.318 2.839 1.156 1.00 . A A . 86 TRP CE2 1 1
18 29023 1 1 86 TRP CE3 C 28.317 2.045 -1.125 1.00 . A A . 86 TRP CE3 1 1
18 29024 1 1 86 TRP CG C 26.240 2.882 0.204 1.00 . A A . 86 TRP CG 1 1
18 29025 1 1 86 TRP CH2 C 30.353 2.134 0.186 1.00 . A A . 86 TRP CH2 1 1
18 29026 1 1 86 TRP CZ2 C 29.690 2.633 1.274 1.00 . A A . 86 TRP CZ2 1 1
18 29027 1 1 86 TRP CZ3 C 29.678 1.841 -1.006 1.00 . A A . 86 TRP CZ3 1 1
18 29028 1 1 86 TRP H H 22.908 2.878 -2.057 1.00 . A A . 86 TRP H 1 1
18 29029 1 1 86 TRP HA H 23.839 4.247 0.086 1.00 . A A . 86 TRP HA 1 1
18 29030 1 1 86 TRP HB2 H 24.483 1.931 -0.443 1.00 . A A . 86 TRP HB2 1 1
18 29031 1 1 86 TRP HB3 H 25.525 2.516 -1.738 1.00 . A A . 86 TRP HB3 1 1
18 29032 1 1 86 TRP HD1 H 25.258 3.673 1.965 1.00 . A A . 86 TRP HD1 1 1
18 29033 1 1 86 TRP HE1 H 27.621 3.600 2.983 1.00 . A A . 86 TRP HE1 1 1
18 29034 1 1 86 TRP HE3 H 27.814 1.814 -2.053 1.00 . A A . 86 TRP HE3 1 1
18 29035 1 1 86 TRP HH2 H 31.417 1.959 0.234 1.00 . A A . 86 TRP HH2 1 1
18 29036 1 1 86 TRP HZ2 H 30.225 2.852 2.187 1.00 . A A . 86 TRP HZ2 1 1
18 29037 1 1 86 TRP HZ3 H 30.238 1.449 -1.843 1.00 . A A . 86 TRP HZ3 1 1
18 29038 1 1 86 TRP N N 23.146 3.796 -1.805 1.00 . A A . 86 TRP N 1 1
18 29039 1 1 86 TRP NE1 N 27.414 3.319 2.066 1.00 . A A . 86 TRP NE1 1 1
18 29040 1 1 86 TRP O O 25.537 6.013 -0.531 1.00 . A A . 86 TRP O 1 1
18 29041 1 1 87 ARG C C 25.447 7.642 -3.185 1.00 . A A . 87 ARG C 1 1
18 29042 1 1 87 ARG CA C 26.200 6.315 -3.205 1.00 . A A . 87 ARG CA 1 1
18 29043 1 1 87 ARG CB C 26.610 5.971 -4.638 1.00 . A A . 87 ARG CB 1 1
18 29044 1 1 87 ARG CD C 28.843 4.946 -4.111 1.00 . A A . 87 ARG CD 1 1
18 29045 1 1 87 ARG CG C 27.477 4.727 -4.742 1.00 . A A . 87 ARG CG 1 1
18 29046 1 1 87 ARG CZ C 30.373 5.534 -5.943 1.00 . A A . 87 ARG CZ 1 1
18 29047 1 1 87 ARG H H 25.023 4.556 -3.236 1.00 . A A . 87 ARG H 1 1
18 29048 1 1 87 ARG HA H 27.089 6.409 -2.599 1.00 . A A . 87 ARG HA 1 1
18 29049 1 1 87 ARG HB2 H 25.719 5.811 -5.227 1.00 . A A . 87 ARG HB2 1 1
18 29050 1 1 87 ARG HB3 H 27.161 6.802 -5.052 1.00 . A A . 87 ARG HB3 1 1
18 29051 1 1 87 ARG HD2 H 28.706 5.337 -3.114 1.00 . A A . 87 ARG HD2 1 1
18 29052 1 1 87 ARG HD3 H 29.356 3.997 -4.057 1.00 . A A . 87 ARG HD3 1 1
18 29053 1 1 87 ARG HE H 29.671 6.818 -4.588 1.00 . A A . 87 ARG HE 1 1
18 29054 1 1 87 ARG HG2 H 26.984 3.912 -4.232 1.00 . A A . 87 ARG HG2 1 1
18 29055 1 1 87 ARG HG3 H 27.608 4.476 -5.784 1.00 . A A . 87 ARG HG3 1 1
18 29056 1 1 87 ARG HH11 H 29.835 3.588 -5.876 1.00 . A A . 87 ARG HH11 1 1
18 29057 1 1 87 ARG HH12 H 30.913 4.016 -7.163 1.00 . A A . 87 ARG HH12 1 1
18 29058 1 1 87 ARG HH21 H 31.090 7.394 -6.278 1.00 . A A . 87 ARG HH21 1 1
18 29059 1 1 87 ARG HH22 H 31.627 6.181 -7.390 1.00 . A A . 87 ARG HH22 1 1
18 29060 1 1 87 ARG N N 25.385 5.246 -2.642 1.00 . A A . 87 ARG N 1 1
18 29061 1 1 87 ARG NE N 29.658 5.883 -4.880 1.00 . A A . 87 ARG NE 1 1
18 29062 1 1 87 ARG NH1 N 30.375 4.276 -6.361 1.00 . A A . 87 ARG NH1 1 1
18 29063 1 1 87 ARG NH2 N 31.089 6.445 -6.590 1.00 . A A . 87 ARG NH2 1 1
18 29064 1 1 87 ARG O O 26.053 8.710 -3.085 1.00 . A A . 87 ARG O 1 1
18 29065 1 1 88 HIS C C 23.234 9.379 -1.879 1.00 . A A . 88 HIS C 1 1
18 29066 1 1 88 HIS CA C 23.288 8.762 -3.273 1.00 . A A . 88 HIS CA 1 1
18 29067 1 1 88 HIS CB C 21.874 8.425 -3.749 1.00 . A A . 88 HIS CB 1 1
18 29068 1 1 88 HIS CD2 C 20.012 9.445 -2.260 1.00 . A A . 88 HIS CD2 1 1
18 29069 1 1 88 HIS CE1 C 19.629 11.262 -3.426 1.00 . A A . 88 HIS CE1 1 1
18 29070 1 1 88 HIS CG C 20.845 9.427 -3.327 1.00 . A A . 88 HIS CG 1 1
18 29071 1 1 88 HIS H H 23.699 6.687 -3.358 1.00 . A A . 88 HIS H 1 1
18 29072 1 1 88 HIS HA H 23.726 9.478 -3.953 1.00 . A A . 88 HIS HA 1 1
18 29073 1 1 88 HIS HB2 H 21.867 8.377 -4.828 1.00 . A A . 88 HIS HB2 1 1
18 29074 1 1 88 HIS HB3 H 21.587 7.463 -3.349 1.00 . A A . 88 HIS HB3 1 1
18 29075 1 1 88 HIS HD1 H 21.024 10.855 -4.866 1.00 . A A . 88 HIS HD1 1 1
18 29076 1 1 88 HIS HD2 H 19.945 8.694 -1.486 1.00 . A A . 88 HIS HD2 1 1
18 29077 1 1 88 HIS HE1 H 19.218 12.205 -3.753 1.00 . A A . 88 HIS HE1 1 1
18 29078 1 1 88 HIS N N 24.124 7.567 -3.281 1.00 . A A . 88 HIS N 1 1
18 29079 1 1 88 HIS ND1 N 20.580 10.579 -4.038 1.00 . A A . 88 HIS ND1 1 1
18 29080 1 1 88 HIS NE2 N 19.267 10.596 -2.345 1.00 . A A . 88 HIS NE2 1 1
18 29081 1 1 88 HIS O O 23.010 10.580 -1.730 1.00 . A A . 88 HIS O 1 1
18 29082 1 1 89 GLN C C 24.823 9.305 1.024 1.00 . A A . 89 GLN C 1 1
18 29083 1 1 89 GLN CA C 23.413 9.013 0.520 1.00 . A A . 89 GLN CA 1 1
18 29084 1 1 89 GLN CB C 22.744 7.971 1.418 1.00 . A A . 89 GLN CB 1 1
18 29085 1 1 89 GLN CD C 20.811 6.377 1.745 1.00 . A A . 89 GLN CD 1 1
18 29086 1 1 89 GLN CG C 21.440 7.431 0.855 1.00 . A A . 89 GLN CG 1 1
18 29087 1 1 89 GLN H H 23.614 7.602 -1.044 1.00 . A A . 89 GLN H 1 1
18 29088 1 1 89 GLN HA H 22.838 9.926 0.552 1.00 . A A . 89 GLN HA 1 1
18 29089 1 1 89 GLN HB2 H 23.422 7.143 1.556 1.00 . A A . 89 GLN HB2 1 1
18 29090 1 1 89 GLN HB3 H 22.537 8.420 2.378 1.00 . A A . 89 GLN HB3 1 1
18 29091 1 1 89 GLN HE21 H 22.225 5.073 1.242 1.00 . A A . 89 GLN HE21 1 1
18 29092 1 1 89 GLN HE22 H 21.032 4.497 2.351 1.00 . A A . 89 GLN HE22 1 1
18 29093 1 1 89 GLN HG2 H 20.743 8.249 0.745 1.00 . A A . 89 GLN HG2 1 1
18 29094 1 1 89 GLN HG3 H 21.635 6.994 -0.114 1.00 . A A . 89 GLN HG3 1 1
18 29095 1 1 89 GLN N N 23.440 8.549 -0.862 1.00 . A A . 89 GLN N 1 1
18 29096 1 1 89 GLN NE2 N 21.416 5.196 1.783 1.00 . A A . 89 GLN NE2 1 1
18 29097 1 1 89 GLN O O 25.009 10.062 1.977 1.00 . A A . 89 GLN O 1 1
18 29098 1 1 89 GLN OE1 O 19.792 6.622 2.392 1.00 . A A . 89 GLN OE1 1 1
18 29099 1 1 90 VAL C C 27.828 10.061 -0.001 1.00 . A A . 90 VAL C 1 1
18 29100 1 1 90 VAL CA C 27.208 8.895 0.759 1.00 . A A . 90 VAL CA 1 1
18 29101 1 1 90 VAL CB C 28.043 7.627 0.502 1.00 . A A . 90 VAL CB 1 1
18 29102 1 1 90 VAL CG1 C 29.522 7.907 0.722 1.00 . A A . 90 VAL CG1 1 1
18 29103 1 1 90 VAL CG2 C 27.570 6.487 1.392 1.00 . A A . 90 VAL CG2 1 1
18 29104 1 1 90 VAL H H 25.603 8.108 -0.374 1.00 . A A . 90 VAL H 1 1
18 29105 1 1 90 VAL HA H 27.237 9.111 1.818 1.00 . A A . 90 VAL HA 1 1
18 29106 1 1 90 VAL HB H 27.905 7.332 -0.528 1.00 . A A . 90 VAL HB 1 1
18 29107 1 1 90 VAL HG11 H 29.859 8.641 0.004 1.00 . A A . 90 VAL HG11 1 1
18 29108 1 1 90 VAL HG12 H 29.672 8.285 1.723 1.00 . A A . 90 VAL HG12 1 1
18 29109 1 1 90 VAL HG13 H 30.084 6.994 0.593 1.00 . A A . 90 VAL HG13 1 1
18 29110 1 1 90 VAL HG21 H 26.527 6.629 1.632 1.00 . A A . 90 VAL HG21 1 1
18 29111 1 1 90 VAL HG22 H 27.696 5.548 0.874 1.00 . A A . 90 VAL HG22 1 1
18 29112 1 1 90 VAL HG23 H 28.151 6.476 2.302 1.00 . A A . 90 VAL HG23 1 1
18 29113 1 1 90 VAL N N 25.814 8.699 0.378 1.00 . A A . 90 VAL N 1 1
18 29114 1 1 90 VAL O O 28.789 10.675 0.461 1.00 . A A . 90 VAL O 1 1
18 29115 1 1 91 GLU C C 27.002 12.744 -1.712 1.00 . A A . 91 GLU C 1 1
18 29116 1 1 91 GLU CA C 27.769 11.456 -1.995 1.00 . A A . 91 GLU CA 1 1
18 29117 1 1 91 GLU CB C 27.658 11.098 -3.478 1.00 . A A . 91 GLU CB 1 1
18 29118 1 1 91 GLU CD C 29.065 10.137 -5.343 1.00 . A A . 91 GLU CD 1 1
18 29119 1 1 91 GLU CG C 28.599 9.985 -3.908 1.00 . A A . 91 GLU CG 1 1
18 29120 1 1 91 GLU H H 26.506 9.835 -1.485 1.00 . A A . 91 GLU H 1 1
18 29121 1 1 91 GLU HA H 28.809 11.609 -1.749 1.00 . A A . 91 GLU HA 1 1
18 29122 1 1 91 GLU HB2 H 26.645 10.785 -3.685 1.00 . A A . 91 GLU HB2 1 1
18 29123 1 1 91 GLU HB3 H 27.881 11.976 -4.066 1.00 . A A . 91 GLU HB3 1 1
18 29124 1 1 91 GLU HG2 H 29.464 9.992 -3.262 1.00 . A A . 91 GLU HG2 1 1
18 29125 1 1 91 GLU HG3 H 28.086 9.039 -3.811 1.00 . A A . 91 GLU HG3 1 1
18 29126 1 1 91 GLU N N 27.270 10.362 -1.170 1.00 . A A . 91 GLU N 1 1
18 29127 1 1 91 GLU O O 27.550 13.842 -1.816 1.00 . A A . 91 GLU O 1 1
18 29128 1 1 91 GLU OE1 O 28.233 10.494 -6.203 1.00 . A A . 91 GLU OE1 1 1
18 29129 1 1 91 GLU OE2 O 30.263 9.900 -5.605 1.00 . A A . 91 GLU OE2 1 1
18 29130 1 1 92 VAL C C 24.716 13.935 0.448 1.00 . A A . 92 VAL C 1 1
18 29131 1 1 92 VAL CA C 24.886 13.753 -1.056 1.00 . A A . 92 VAL CA 1 1
18 29132 1 1 92 VAL CB C 23.497 13.615 -1.706 1.00 . A A . 92 VAL CB 1 1
18 29133 1 1 92 VAL CG1 C 22.686 14.886 -1.510 1.00 . A A . 92 VAL CG1 1 1
18 29134 1 1 92 VAL CG2 C 23.631 13.281 -3.184 1.00 . A A . 92 VAL CG2 1 1
18 29135 1 1 92 VAL H H 25.350 11.701 -1.289 1.00 . A A . 92 VAL H 1 1
18 29136 1 1 92 VAL HA H 25.365 14.632 -1.463 1.00 . A A . 92 VAL HA 1 1
18 29137 1 1 92 VAL HB H 22.975 12.803 -1.221 1.00 . A A . 92 VAL HB 1 1
18 29138 1 1 92 VAL HG11 H 22.239 14.880 -0.527 1.00 . A A . 92 VAL HG11 1 1
18 29139 1 1 92 VAL HG12 H 23.334 15.745 -1.606 1.00 . A A . 92 VAL HG12 1 1
18 29140 1 1 92 VAL HG13 H 21.908 14.936 -2.258 1.00 . A A . 92 VAL HG13 1 1
18 29141 1 1 92 VAL HG21 H 23.872 14.178 -3.734 1.00 . A A . 92 VAL HG21 1 1
18 29142 1 1 92 VAL HG22 H 24.419 12.553 -3.319 1.00 . A A . 92 VAL HG22 1 1
18 29143 1 1 92 VAL HG23 H 22.700 12.874 -3.548 1.00 . A A . 92 VAL HG23 1 1
18 29144 1 1 92 VAL N N 25.730 12.602 -1.355 1.00 . A A . 92 VAL N 1 1
18 29145 1 1 92 VAL O O 25.074 14.974 1.003 1.00 . A A . 92 VAL O 1 1
18 29146 1 1 93 HIS C C 25.216 12.562 3.298 1.00 . A A . 93 HIS C 1 1
18 29147 1 1 93 HIS CA C 23.951 12.963 2.545 1.00 . A A . 93 HIS CA 1 1
18 29148 1 1 93 HIS CB C 22.796 12.041 2.938 1.00 . A A . 93 HIS CB 1 1
18 29149 1 1 93 HIS CD2 C 21.018 12.030 1.049 1.00 . A A . 93 HIS CD2 1 1
18 29150 1 1 93 HIS CE1 C 19.514 13.298 2.017 1.00 . A A . 93 HIS CE1 1 1
18 29151 1 1 93 HIS CG C 21.502 12.381 2.264 1.00 . A A . 93 HIS CG 1 1
18 29152 1 1 93 HIS H H 23.903 12.115 0.605 1.00 . A A . 93 HIS H 1 1
18 29153 1 1 93 HIS HA H 23.696 13.978 2.809 1.00 . A A . 93 HIS HA 1 1
18 29154 1 1 93 HIS HB2 H 23.049 11.025 2.675 1.00 . A A . 93 HIS HB2 1 1
18 29155 1 1 93 HIS HB3 H 22.641 12.104 4.005 1.00 . A A . 93 HIS HB3 1 1
18 29156 1 1 93 HIS HD1 H 20.593 13.589 3.731 1.00 . A A . 93 HIS HD1 1 1
18 29157 1 1 93 HIS HD2 H 21.512 11.407 0.317 1.00 . A A . 93 HIS HD2 1 1
18 29158 1 1 93 HIS HE1 H 18.613 13.863 2.205 1.00 . A A . 93 HIS HE1 1 1
18 29159 1 1 93 HIS N N 24.168 12.917 1.103 1.00 . A A . 93 HIS N 1 1
18 29160 1 1 93 HIS ND1 N 20.537 13.176 2.844 1.00 . A A . 93 HIS ND1 1 1
18 29161 1 1 93 HIS NE2 N 19.781 12.613 0.921 1.00 . A A . 93 HIS NE2 1 1
18 29162 1 1 93 HIS O O 25.262 12.618 4.526 1.00 . A A . 93 HIS O 1 1
18 29163 1 1 94 ASN C C 27.269 10.974 4.444 1.00 . A A . 94 ASN C 1 1
18 29164 1 1 94 ASN CA C 27.504 11.747 3.150 1.00 . A A . 94 ASN CA 1 1
18 29165 1 1 94 ASN CB C 28.384 12.968 3.425 1.00 . A A . 94 ASN CB 1 1
18 29166 1 1 94 ASN CG C 28.387 13.950 2.270 1.00 . A A . 94 ASN CG 1 1
18 29167 1 1 94 ASN H H 26.142 12.135 1.577 1.00 . A A . 94 ASN H 1 1
18 29168 1 1 94 ASN HA H 28.009 11.102 2.446 1.00 . A A . 94 ASN HA 1 1
18 29169 1 1 94 ASN HB2 H 28.016 13.478 4.304 1.00 . A A . 94 ASN HB2 1 1
18 29170 1 1 94 ASN HB3 H 29.398 12.643 3.600 1.00 . A A . 94 ASN HB3 1 1
18 29171 1 1 94 ASN HD21 H 30.375 13.967 2.258 1.00 . A A . 94 ASN HD21 1 1
18 29172 1 1 94 ASN HD22 H 29.608 14.969 1.077 1.00 . A A . 94 ASN HD22 1 1
18 29173 1 1 94 ASN N N 26.239 12.158 2.552 1.00 . A A . 94 ASN N 1 1
18 29174 1 1 94 ASN ND2 N 29.577 14.334 1.823 1.00 . A A . 94 ASN ND2 1 1
18 29175 1 1 94 ASN O O 27.800 11.329 5.496 1.00 . A A . 94 ASN O 1 1
18 29176 1 1 94 ASN OD1 O 27.332 14.358 1.784 1.00 . A A . 94 ASN OD1 1 1
18 29177 1 1 95 GLN C C 26.912 7.765 5.462 1.00 . A A . 95 GLN C 1 1
18 29178 1 1 95 GLN CA C 26.164 9.092 5.522 1.00 . A A . 95 GLN CA 1 1
18 29179 1 1 95 GLN CB C 24.658 8.839 5.613 1.00 . A A . 95 GLN CB 1 1
18 29180 1 1 95 GLN CD C 22.737 7.582 4.558 1.00 . A A . 95 GLN CD 1 1
18 29181 1 1 95 GLN CG C 24.054 8.297 4.328 1.00 . A A . 95 GLN CG 1 1
18 29182 1 1 95 GLN H H 26.076 9.683 3.492 1.00 . A A . 95 GLN H 1 1
18 29183 1 1 95 GLN HA H 26.483 9.631 6.401 1.00 . A A . 95 GLN HA 1 1
18 29184 1 1 95 GLN HB2 H 24.472 8.126 6.402 1.00 . A A . 95 GLN HB2 1 1
18 29185 1 1 95 GLN HB3 H 24.163 9.768 5.854 1.00 . A A . 95 GLN HB3 1 1
18 29186 1 1 95 GLN HE21 H 21.787 9.323 4.694 1.00 . A A . 95 GLN HE21 1 1
18 29187 1 1 95 GLN HE22 H 20.804 7.914 4.878 1.00 . A A . 95 GLN HE22 1 1
18 29188 1 1 95 GLN HG2 H 23.884 9.120 3.649 1.00 . A A . 95 GLN HG2 1 1
18 29189 1 1 95 GLN HG3 H 24.751 7.603 3.883 1.00 . A A . 95 GLN HG3 1 1
18 29190 1 1 95 GLN N N 26.470 9.915 4.358 1.00 . A A . 95 GLN N 1 1
18 29191 1 1 95 GLN NE2 N 21.667 8.350 4.728 1.00 . A A . 95 GLN NE2 1 1
18 29192 1 1 95 GLN O O 26.792 7.017 4.492 1.00 . A A . 95 GLN O 1 1
18 29193 1 1 95 GLN OE1 O 22.682 6.352 4.584 1.00 . A A . 95 GLN OE1 1 1
18 29194 1 1 96 ASN C C 28.176 5.496 7.873 1.00 . A A . 96 ASN C 1 1
18 29195 1 1 96 ASN CA C 28.453 6.241 6.570 1.00 . A A . 96 ASN CA 1 1
18 29196 1 1 96 ASN CB C 29.948 6.538 6.447 1.00 . A A . 96 ASN CB 1 1
18 29197 1 1 96 ASN CG C 30.544 7.056 7.742 1.00 . A A . 96 ASN CG 1 1
18 29198 1 1 96 ASN H H 27.738 8.114 7.249 1.00 . A A . 96 ASN H 1 1
18 29199 1 1 96 ASN HA H 28.149 5.618 5.742 1.00 . A A . 96 ASN HA 1 1
18 29200 1 1 96 ASN HB2 H 30.468 5.631 6.172 1.00 . A A . 96 ASN HB2 1 1
18 29201 1 1 96 ASN HB3 H 30.100 7.281 5.679 1.00 . A A . 96 ASN HB3 1 1
18 29202 1 1 96 ASN HD21 H 31.000 5.203 8.302 1.00 . A A . 96 ASN HD21 1 1
18 29203 1 1 96 ASN HD22 H 31.434 6.452 9.414 1.00 . A A . 96 ASN HD22 1 1
18 29204 1 1 96 ASN N N 27.684 7.478 6.505 1.00 . A A . 96 ASN N 1 1
18 29205 1 1 96 ASN ND2 N 31.043 6.145 8.569 1.00 . A A . 96 ASN ND2 1 1
18 29206 1 1 96 ASN O O 28.213 4.268 7.917 1.00 . A A . 96 ASN O 1 1
18 29207 1 1 96 ASN OD1 O 30.554 8.261 7.995 1.00 . A A . 96 ASN OD1 1 1
18 29208 1 1 97 ASN C C 26.835 4.361 10.088 1.00 . A A . 97 ASN C 1 1
18 29209 1 1 97 ASN CA C 27.616 5.663 10.236 1.00 . A A . 97 ASN CA 1 1
18 29210 1 1 97 ASN CB C 26.829 6.648 11.103 1.00 . A A . 97 ASN CB 1 1
18 29211 1 1 97 ASN CG C 26.998 6.378 12.585 1.00 . A A . 97 ASN CG 1 1
18 29212 1 1 97 ASN H H 27.885 7.226 8.834 1.00 . A A . 97 ASN H 1 1
18 29213 1 1 97 ASN HA H 28.560 5.451 10.715 1.00 . A A . 97 ASN HA 1 1
18 29214 1 1 97 ASN HB2 H 27.172 7.652 10.898 1.00 . A A . 97 ASN HB2 1 1
18 29215 1 1 97 ASN HB3 H 25.780 6.574 10.859 1.00 . A A . 97 ASN HB3 1 1
18 29216 1 1 97 ASN HD21 H 25.747 4.837 12.472 1.00 . A A . 97 ASN HD21 1 1
18 29217 1 1 97 ASN HD22 H 26.405 5.157 14.037 1.00 . A A . 97 ASN HD22 1 1
18 29218 1 1 97 ASN N N 27.899 6.251 8.932 1.00 . A A . 97 ASN N 1 1
18 29219 1 1 97 ASN ND2 N 26.314 5.353 13.081 1.00 . A A . 97 ASN ND2 1 1
18 29220 1 1 97 ASN O O 27.022 3.422 10.861 1.00 . A A . 97 ASN O 1 1
18 29221 1 1 97 ASN OD1 O 27.736 7.081 13.275 1.00 . A A . 97 ASN OD1 1 1
18 29222 1 1 98 MET C C 25.430 2.561 7.449 1.00 . A A . 98 MET C 1 1
18 29223 1 1 98 MET CA C 25.151 3.125 8.839 1.00 . A A . 98 MET CA 1 1
18 29224 1 1 98 MET CB C 23.664 3.456 8.979 1.00 . A A . 98 MET CB 1 1
18 29225 1 1 98 MET CE C 22.573 6.184 10.263 1.00 . A A . 98 MET CE 1 1
18 29226 1 1 98 MET CG C 23.208 4.595 8.082 1.00 . A A . 98 MET CG 1 1
18 29227 1 1 98 MET H H 25.855 5.093 8.506 1.00 . A A . 98 MET H 1 1
18 29228 1 1 98 MET HA H 25.417 2.383 9.576 1.00 . A A . 98 MET HA 1 1
18 29229 1 1 98 MET HB2 H 23.088 2.577 8.730 1.00 . A A . 98 MET HB2 1 1
18 29230 1 1 98 MET HB3 H 23.463 3.730 10.004 1.00 . A A . 98 MET HB3 1 1
18 29231 1 1 98 MET HE1 H 22.027 7.111 10.350 1.00 . A A . 98 MET HE1 1 1
18 29232 1 1 98 MET HE2 H 21.877 5.360 10.208 1.00 . A A . 98 MET HE2 1 1
18 29233 1 1 98 MET HE3 H 23.211 6.060 11.126 1.00 . A A . 98 MET HE3 1 1
18 29234 1 1 98 MET HG2 H 23.707 4.508 7.129 1.00 . A A . 98 MET HG2 1 1
18 29235 1 1 98 MET HG3 H 22.141 4.515 7.937 1.00 . A A . 98 MET HG3 1 1
18 29236 1 1 98 MET N N 25.960 4.313 9.089 1.00 . A A . 98 MET N 1 1
18 29237 1 1 98 MET O O 25.376 3.282 6.454 1.00 . A A . 98 MET O 1 1
18 29238 1 1 98 MET SD S 23.576 6.217 8.779 1.00 . A A . 98 MET SD 1 1
18 29239 1 1 99 ALA C C 26.231 -0.890 6.320 1.00 . A A . 99 ALA C 1 1
18 29240 1 1 99 ALA CA C 26.014 0.607 6.122 1.00 . A A . 99 ALA CA 1 1
18 29241 1 1 99 ALA CB C 27.232 1.236 5.462 1.00 . A A . 99 ALA CB 1 1
18 29242 1 1 99 ALA H H 25.757 0.745 8.218 1.00 . A A . 99 ALA H 1 1
18 29243 1 1 99 ALA HA H 25.165 0.754 5.470 1.00 . A A . 99 ALA HA 1 1
18 29244 1 1 99 ALA HB1 H 28.124 0.716 5.784 1.00 . A A . 99 ALA HB1 1 1
18 29245 1 1 99 ALA HB2 H 27.139 1.160 4.389 1.00 . A A . 99 ALA HB2 1 1
18 29246 1 1 99 ALA HB3 H 27.299 2.275 5.746 1.00 . A A . 99 ALA HB3 1 1
18 29247 1 1 99 ALA N N 25.729 1.267 7.390 1.00 . A A . 99 ALA N 1 1
18 29248 1 1 99 ALA O O 26.610 -1.350 7.397 1.00 . A A . 99 ALA O 1 1
18 29249 1 1 100 PRO C C 27.609 -3.546 5.380 1.00 . A A . 100 PRO C 1 1
18 29250 1 1 100 PRO CA C 26.146 -3.126 5.289 1.00 . A A . 100 PRO CA 1 1
18 29251 1 1 100 PRO CB C 25.541 -3.579 3.957 1.00 . A A . 100 PRO CB 1 1
18 29252 1 1 100 PRO CD C 25.530 -1.189 3.941 1.00 . A A . 100 PRO CD 1 1
18 29253 1 1 100 PRO CG C 25.675 -2.398 3.059 1.00 . A A . 100 PRO CG 1 1
18 29254 1 1 100 PRO HA H 25.594 -3.568 6.105 1.00 . A A . 100 PRO HA 1 1
18 29255 1 1 100 PRO HB2 H 26.093 -4.429 3.579 1.00 . A A . 100 PRO HB2 1 1
18 29256 1 1 100 PRO HB3 H 24.506 -3.851 4.101 1.00 . A A . 100 PRO HB3 1 1
18 29257 1 1 100 PRO HD2 H 26.157 -0.385 3.586 1.00 . A A . 100 PRO HD2 1 1
18 29258 1 1 100 PRO HD3 H 24.497 -0.874 3.982 1.00 . A A . 100 PRO HD3 1 1
18 29259 1 1 100 PRO HG2 H 26.646 -2.404 2.587 1.00 . A A . 100 PRO HG2 1 1
18 29260 1 1 100 PRO HG3 H 24.893 -2.414 2.314 1.00 . A A . 100 PRO HG3 1 1
18 29261 1 1 100 PRO N N 25.984 -1.670 5.257 1.00 . A A . 100 PRO N 1 1
18 29262 1 1 100 PRO O O 28.349 -3.475 4.398 1.00 . A A . 100 PRO O 1 1
18 29263 1 1 101 THR C C 29.913 -5.229 5.605 1.00 . A A . 101 THR C 1 1
18 29264 1 1 101 THR CA C 29.397 -4.414 6.785 1.00 . A A . 101 THR CA 1 1
18 29265 1 1 101 THR CB C 29.524 -5.254 8.070 1.00 . A A . 101 THR CB 1 1
18 29266 1 1 101 THR CG2 C 29.219 -4.411 9.300 1.00 . A A . 101 THR CG2 1 1
18 29267 1 1 101 THR H H 27.385 -4.016 7.310 1.00 . A A . 101 THR H 1 1
18 29268 1 1 101 THR HA H 30.009 -3.530 6.895 1.00 . A A . 101 THR HA 1 1
18 29269 1 1 101 THR HB H 30.539 -5.618 8.144 1.00 . A A . 101 THR HB 1 1
18 29270 1 1 101 THR HG1 H 27.843 -6.127 7.520 1.00 . A A . 101 THR HG1 1 1
18 29271 1 1 101 THR HG21 H 28.426 -4.875 9.867 1.00 . A A . 101 THR HG21 1 1
18 29272 1 1 101 THR HG22 H 28.912 -3.423 8.992 1.00 . A A . 101 THR HG22 1 1
18 29273 1 1 101 THR HG23 H 30.104 -4.338 9.914 1.00 . A A . 101 THR HG23 1 1
18 29274 1 1 101 THR N N 28.022 -3.983 6.566 1.00 . A A . 101 THR N 1 1
18 29275 1 1 101 THR O O 29.283 -6.201 5.188 1.00 . A A . 101 THR O 1 1
18 29276 1 1 101 THR OG1 O 28.629 -6.370 8.017 1.00 . A A . 101 THR OG1 1 1
18 29277 1 1 102 SER C C 32.948 -6.227 4.350 1.00 . A A . 102 SER C 1 1
18 29278 1 1 102 SER CA C 31.661 -5.520 3.937 1.00 . A A . 102 SER CA 1 1
18 29279 1 1 102 SER CB C 31.949 -4.533 2.804 1.00 . A A . 102 SER CB 1 1
18 29280 1 1 102 SER H H 31.516 -4.045 5.449 1.00 . A A . 102 SER H 1 1
18 29281 1 1 102 SER HA H 30.954 -6.259 3.589 1.00 . A A . 102 SER HA 1 1
18 29282 1 1 102 SER HB2 H 31.040 -4.014 2.543 1.00 . A A . 102 SER HB2 1 1
18 29283 1 1 102 SER HB3 H 32.690 -3.819 3.133 1.00 . A A . 102 SER HB3 1 1
18 29284 1 1 102 SER HG H 31.716 -5.663 1.221 1.00 . A A . 102 SER HG 1 1
18 29285 1 1 102 SER N N 31.062 -4.828 5.072 1.00 . A A . 102 SER N 1 1
18 29286 1 1 102 SER O O 33.861 -5.610 4.897 1.00 . A A . 102 SER O 1 1
18 29287 1 1 102 SER OG O 32.438 -5.204 1.656 1.00 . A A . 102 SER OG 1 1
18 29288 1 1 103 GLY C C 34.233 -9.644 3.737 1.00 . A A . 103 GLY C 1 1
18 29289 1 1 103 GLY CA C 34.191 -8.300 4.435 1.00 . A A . 103 GLY CA 1 1
18 29290 1 1 103 GLY H H 32.254 -7.969 3.647 1.00 . A A . 103 GLY H 1 1
18 29291 1 1 103 GLY HA2 H 35.071 -7.736 4.163 1.00 . A A . 103 GLY HA2 1 1
18 29292 1 1 103 GLY HA3 H 34.197 -8.462 5.503 1.00 . A A . 103 GLY HA3 1 1
18 29293 1 1 103 GLY N N 33.013 -7.529 4.085 1.00 . A A . 103 GLY N 1 1
18 29294 1 1 103 GLY O O 33.879 -10.676 4.307 1.00 . A A . 103 GLY O 1 1
18 29295 1 1 104 PRO C C 35.876 -11.795 2.153 1.00 . A A . 104 PRO C 1 1
18 29296 1 1 104 PRO CA C 34.771 -10.865 1.665 1.00 . A A . 104 PRO CA 1 1
18 29297 1 1 104 PRO CB C 35.093 -10.341 0.263 1.00 . A A . 104 PRO CB 1 1
18 29298 1 1 104 PRO CD C 35.114 -8.451 1.726 1.00 . A A . 104 PRO CD 1 1
18 29299 1 1 104 PRO CG C 35.753 -9.025 0.493 1.00 . A A . 104 PRO CG 1 1
18 29300 1 1 104 PRO HA H 33.834 -11.401 1.644 1.00 . A A . 104 PRO HA 1 1
18 29301 1 1 104 PRO HB2 H 35.754 -11.033 -0.240 1.00 . A A . 104 PRO HB2 1 1
18 29302 1 1 104 PRO HB3 H 34.180 -10.231 -0.303 1.00 . A A . 104 PRO HB3 1 1
18 29303 1 1 104 PRO HD2 H 35.835 -7.885 2.297 1.00 . A A . 104 PRO HD2 1 1
18 29304 1 1 104 PRO HD3 H 34.270 -7.831 1.460 1.00 . A A . 104 PRO HD3 1 1
18 29305 1 1 104 PRO HG2 H 36.811 -9.168 0.650 1.00 . A A . 104 PRO HG2 1 1
18 29306 1 1 104 PRO HG3 H 35.583 -8.377 -0.354 1.00 . A A . 104 PRO HG3 1 1
18 29307 1 1 104 PRO N N 34.675 -9.644 2.470 1.00 . A A . 104 PRO N 1 1
18 29308 1 1 104 PRO O O 36.884 -11.345 2.698 1.00 . A A . 104 PRO O 1 1
18 29309 1 1 105 SER C C 37.955 -13.949 1.580 1.00 . A A . 105 SER C 1 1
18 29310 1 1 105 SER CA C 36.660 -14.089 2.375 1.00 . A A . 105 SER CA 1 1
18 29311 1 1 105 SER CB C 36.093 -15.499 2.204 1.00 . A A . 105 SER CB 1 1
18 29312 1 1 105 SER H H 34.857 -13.392 1.512 1.00 . A A . 105 SER H 1 1
18 29313 1 1 105 SER HA H 36.874 -13.920 3.420 1.00 . A A . 105 SER HA 1 1
18 29314 1 1 105 SER HB2 H 35.671 -15.597 1.215 1.00 . A A . 105 SER HB2 1 1
18 29315 1 1 105 SER HB3 H 36.887 -16.221 2.329 1.00 . A A . 105 SER HB3 1 1
18 29316 1 1 105 SER HG H 34.300 -15.246 2.951 1.00 . A A . 105 SER HG 1 1
18 29317 1 1 105 SER N N 35.681 -13.095 1.952 1.00 . A A . 105 SER N 1 1
18 29318 1 1 105 SER O O 37.945 -13.511 0.430 1.00 . A A . 105 SER O 1 1
18 29319 1 1 105 SER OG O 35.082 -15.762 3.161 1.00 . A A . 105 SER OG 1 1
18 29320 1 1 106 SER C C 41.414 -15.044 2.324 1.00 . A A . 106 SER C 1 1
18 29321 1 1 106 SER CA C 40.372 -14.237 1.555 1.00 . A A . 106 SER CA 1 1
18 29322 1 1 106 SER CB C 40.816 -12.777 1.449 1.00 . A A . 106 SER CB 1 1
18 29323 1 1 106 SER H H 39.010 -14.665 3.119 1.00 . A A . 106 SER H 1 1
18 29324 1 1 106 SER HA H 40.276 -14.649 0.561 1.00 . A A . 106 SER HA 1 1
18 29325 1 1 106 SER HB2 H 41.818 -12.737 1.052 1.00 . A A . 106 SER HB2 1 1
18 29326 1 1 106 SER HB3 H 40.145 -12.247 0.789 1.00 . A A . 106 SER HB3 1 1
18 29327 1 1 106 SER HG H 41.424 -11.416 2.720 1.00 . A A . 106 SER HG 1 1
18 29328 1 1 106 SER N N 39.068 -14.324 2.202 1.00 . A A . 106 SER N 1 1
18 29329 1 1 106 SER O O 41.177 -15.470 3.453 1.00 . A A . 106 SER O 1 1
18 29330 1 1 106 SER OG O 40.802 -12.147 2.718 1.00 . A A . 106 SER OG 1 1
18 29331 1 1 107 GLY C C 44.139 -15.336 3.604 1.00 . A A . 107 GLY C 1 1
18 29332 1 1 107 GLY CA C 43.634 -16.003 2.341 1.00 . A A . 107 GLY CA 1 1
18 29333 1 1 107 GLY H H 42.704 -14.885 0.801 1.00 . A A . 107 GLY H 1 1
18 29334 1 1 107 GLY HA2 H 43.263 -16.987 2.589 1.00 . A A . 107 GLY HA2 1 1
18 29335 1 1 107 GLY HA3 H 44.455 -16.104 1.647 1.00 . A A . 107 GLY HA3 1 1
18 29336 1 1 107 GLY N N 42.571 -15.249 1.701 1.00 . A A . 107 GLY N 1 1
18 29337 1 1 107 GLY O O 43.585 -14.313 4.004 1.00 . A A . 107 GLY O 1 1
18 29338 2 2 1 ZN ZN ZN -12.184 -3.457 -5.826 1.00 . B A . 301 ZN ZN 1 1
18 29339 3 2 1 ZN ZN ZN 5.844 -1.399 -0.622 1.00 . C A . 501 ZN ZN 1 1
18 29340 4 2 1 ZN ZN ZN 18.369 11.152 -0.217 1.00 . D A . 701 ZN ZN 1 1
19 29341 1 1 1 GLY C C -59.716 -12.681 12.611 1.00 . A A . 1 GLY C 1 1
19 29342 1 1 1 GLY CA C -60.509 -11.847 13.598 1.00 . A A . 1 GLY CA 1 1
19 29343 1 1 1 GLY H1 H -58.833 -11.339 14.788 1.00 . A A . 1 GLY H1 1 1
19 29344 1 1 1 GLY HA2 H -61.058 -12.507 14.251 1.00 . A A . 1 GLY HA2 1 1
19 29345 1 1 1 GLY HA3 H -61.210 -11.233 13.051 1.00 . A A . 1 GLY HA3 1 1
19 29346 1 1 1 GLY N N -59.663 -10.986 14.403 1.00 . A A . 1 GLY N 1 1
19 29347 1 1 1 GLY O O -58.798 -13.404 12.996 1.00 . A A . 1 GLY O 1 1
19 29348 1 1 2 SER C C -58.449 -12.436 9.494 1.00 . A A . 2 SER C 1 1
19 29349 1 1 2 SER CA C -59.390 -13.336 10.289 1.00 . A A . 2 SER CA 1 1
19 29350 1 1 2 SER CB C -60.410 -13.984 9.351 1.00 . A A . 2 SER CB 1 1
19 29351 1 1 2 SER H H -60.812 -11.987 11.089 1.00 . A A . 2 SER H 1 1
19 29352 1 1 2 SER HA H -58.809 -14.112 10.767 1.00 . A A . 2 SER HA 1 1
19 29353 1 1 2 SER HB2 H -59.894 -14.609 8.639 1.00 . A A . 2 SER HB2 1 1
19 29354 1 1 2 SER HB3 H -61.095 -14.586 9.929 1.00 . A A . 2 SER HB3 1 1
19 29355 1 1 2 SER HG H -60.603 -12.223 8.514 1.00 . A A . 2 SER HG 1 1
19 29356 1 1 2 SER N N -60.072 -12.581 11.334 1.00 . A A . 2 SER N 1 1
19 29357 1 1 2 SER O O -58.792 -11.301 9.162 1.00 . A A . 2 SER O 1 1
19 29358 1 1 2 SER OG O -61.148 -13.002 8.645 1.00 . A A . 2 SER OG 1 1
19 29359 1 1 3 SER C C -55.255 -13.128 7.785 1.00 . A A . 3 SER C 1 1
19 29360 1 1 3 SER CA C -56.269 -12.195 8.439 1.00 . A A . 3 SER CA 1 1
19 29361 1 1 3 SER CB C -55.550 -11.203 9.355 1.00 . A A . 3 SER CB 1 1
19 29362 1 1 3 SER H H -57.048 -13.862 9.485 1.00 . A A . 3 SER H 1 1
19 29363 1 1 3 SER HA H -56.787 -11.647 7.666 1.00 . A A . 3 SER HA 1 1
19 29364 1 1 3 SER HB2 H -54.947 -10.537 8.758 1.00 . A A . 3 SER HB2 1 1
19 29365 1 1 3 SER HB3 H -56.282 -10.630 9.906 1.00 . A A . 3 SER HB3 1 1
19 29366 1 1 3 SER HG H -54.200 -12.547 9.814 1.00 . A A . 3 SER HG 1 1
19 29367 1 1 3 SER N N -57.262 -12.952 9.192 1.00 . A A . 3 SER N 1 1
19 29368 1 1 3 SER O O -54.631 -13.951 8.453 1.00 . A A . 3 SER O 1 1
19 29369 1 1 3 SER OG O -54.710 -11.877 10.276 1.00 . A A . 3 SER OG 1 1
19 29370 1 1 4 GLY C C -53.146 -13.022 4.961 1.00 . A A . 4 GLY C 1 1
19 29371 1 1 4 GLY CA C -54.158 -13.831 5.748 1.00 . A A . 4 GLY CA 1 1
19 29372 1 1 4 GLY H H -55.622 -12.320 5.990 1.00 . A A . 4 GLY H 1 1
19 29373 1 1 4 GLY HA2 H -53.632 -14.457 6.454 1.00 . A A . 4 GLY HA2 1 1
19 29374 1 1 4 GLY HA3 H -54.708 -14.461 5.064 1.00 . A A . 4 GLY HA3 1 1
19 29375 1 1 4 GLY N N -55.097 -12.994 6.472 1.00 . A A . 4 GLY N 1 1
19 29376 1 1 4 GLY O O -53.473 -11.968 4.416 1.00 . A A . 4 GLY O 1 1
19 29377 1 1 5 SER C C -49.701 -13.781 3.867 1.00 . A A . 5 SER C 1 1
19 29378 1 1 5 SER CA C -50.848 -12.827 4.181 1.00 . A A . 5 SER CA 1 1
19 29379 1 1 5 SER CB C -50.331 -11.642 5.000 1.00 . A A . 5 SER CB 1 1
19 29380 1 1 5 SER H H -51.714 -14.359 5.358 1.00 . A A . 5 SER H 1 1
19 29381 1 1 5 SER HA H -51.260 -12.459 3.253 1.00 . A A . 5 SER HA 1 1
19 29382 1 1 5 SER HB2 H -49.500 -11.186 4.484 1.00 . A A . 5 SER HB2 1 1
19 29383 1 1 5 SER HB3 H -51.124 -10.917 5.118 1.00 . A A . 5 SER HB3 1 1
19 29384 1 1 5 SER HG H -50.468 -11.676 6.954 1.00 . A A . 5 SER HG 1 1
19 29385 1 1 5 SER N N -51.913 -13.514 4.903 1.00 . A A . 5 SER N 1 1
19 29386 1 1 5 SER O O -49.378 -14.665 4.661 1.00 . A A . 5 SER O 1 1
19 29387 1 1 5 SER OG O -49.899 -12.059 6.283 1.00 . A A . 5 SER OG 1 1
19 29388 1 1 6 SER C C -47.356 -13.918 0.988 1.00 . A A . 6 SER C 1 1
19 29389 1 1 6 SER CA C -47.979 -14.443 2.279 1.00 . A A . 6 SER CA 1 1
19 29390 1 1 6 SER CB C -48.455 -15.883 2.080 1.00 . A A . 6 SER CB 1 1
19 29391 1 1 6 SER H H -49.391 -12.875 2.112 1.00 . A A . 6 SER H 1 1
19 29392 1 1 6 SER HA H -47.232 -14.424 3.058 1.00 . A A . 6 SER HA 1 1
19 29393 1 1 6 SER HB2 H -47.599 -16.532 1.976 1.00 . A A . 6 SER HB2 1 1
19 29394 1 1 6 SER HB3 H -49.036 -16.189 2.938 1.00 . A A . 6 SER HB3 1 1
19 29395 1 1 6 SER HG H -48.697 -16.024 0.141 1.00 . A A . 6 SER HG 1 1
19 29396 1 1 6 SER N N -49.088 -13.596 2.702 1.00 . A A . 6 SER N 1 1
19 29397 1 1 6 SER O O -48.061 -13.592 0.034 1.00 . A A . 6 SER O 1 1
19 29398 1 1 6 SER OG O -49.259 -15.998 0.919 1.00 . A A . 6 SER OG 1 1
19 29399 1 1 7 GLY C C -43.827 -13.368 -0.039 1.00 . A A . 7 GLY C 1 1
19 29400 1 1 7 GLY CA C -45.333 -13.354 -0.210 1.00 . A A . 7 GLY CA 1 1
19 29401 1 1 7 GLY H H -45.519 -14.114 1.758 1.00 . A A . 7 GLY H 1 1
19 29402 1 1 7 GLY HA2 H -45.596 -13.976 -1.052 1.00 . A A . 7 GLY HA2 1 1
19 29403 1 1 7 GLY HA3 H -45.651 -12.341 -0.410 1.00 . A A . 7 GLY HA3 1 1
19 29404 1 1 7 GLY N N -46.029 -13.840 0.968 1.00 . A A . 7 GLY N 1 1
19 29405 1 1 7 GLY O O -43.238 -12.390 0.418 1.00 . A A . 7 GLY O 1 1
19 29406 1 1 8 ALA C C -41.193 -15.467 -1.429 1.00 . A A . 8 ALA C 1 1
19 29407 1 1 8 ALA CA C -41.755 -14.620 -0.293 1.00 . A A . 8 ALA CA 1 1
19 29408 1 1 8 ALA CB C -41.387 -15.227 1.053 1.00 . A A . 8 ALA CB 1 1
19 29409 1 1 8 ALA H H -43.726 -15.229 -0.765 1.00 . A A . 8 ALA H 1 1
19 29410 1 1 8 ALA HA H -41.321 -13.632 -0.345 1.00 . A A . 8 ALA HA 1 1
19 29411 1 1 8 ALA HB1 H -42.028 -14.816 1.819 1.00 . A A . 8 ALA HB1 1 1
19 29412 1 1 8 ALA HB2 H -41.516 -16.298 1.011 1.00 . A A . 8 ALA HB2 1 1
19 29413 1 1 8 ALA HB3 H -40.358 -14.996 1.282 1.00 . A A . 8 ALA HB3 1 1
19 29414 1 1 8 ALA N N -43.202 -14.482 -0.407 1.00 . A A . 8 ALA N 1 1
19 29415 1 1 8 ALA O O -41.847 -16.394 -1.908 1.00 . A A . 8 ALA O 1 1
19 29416 1 1 9 SER C C -37.828 -15.989 -2.696 1.00 . A A . 9 SER C 1 1
19 29417 1 1 9 SER CA C -39.329 -15.872 -2.941 1.00 . A A . 9 SER CA 1 1
19 29418 1 1 9 SER CB C -39.585 -15.174 -4.279 1.00 . A A . 9 SER CB 1 1
19 29419 1 1 9 SER H H -39.506 -14.394 -1.436 1.00 . A A . 9 SER H 1 1
19 29420 1 1 9 SER HA H -39.755 -16.864 -2.975 1.00 . A A . 9 SER HA 1 1
19 29421 1 1 9 SER HB2 H -39.646 -14.109 -4.120 1.00 . A A . 9 SER HB2 1 1
19 29422 1 1 9 SER HB3 H -38.773 -15.392 -4.956 1.00 . A A . 9 SER HB3 1 1
19 29423 1 1 9 SER HG H -40.986 -16.513 -4.567 1.00 . A A . 9 SER HG 1 1
19 29424 1 1 9 SER N N -39.977 -15.143 -1.858 1.00 . A A . 9 SER N 1 1
19 29425 1 1 9 SER O O -37.191 -15.090 -2.147 1.00 . A A . 9 SER O 1 1
19 29426 1 1 9 SER OG O -40.798 -15.619 -4.861 1.00 . A A . 9 SER OG 1 1
19 29427 1 1 10 PRO C C -34.958 -16.506 -3.848 1.00 . A A . 10 PRO C 1 1
19 29428 1 1 10 PRO CA C -35.815 -17.388 -2.947 1.00 . A A . 10 PRO CA 1 1
19 29429 1 1 10 PRO CB C -35.676 -18.859 -3.350 1.00 . A A . 10 PRO CB 1 1
19 29430 1 1 10 PRO CD C -37.947 -18.240 -3.772 1.00 . A A . 10 PRO CD 1 1
19 29431 1 1 10 PRO CG C -36.824 -19.111 -4.265 1.00 . A A . 10 PRO CG 1 1
19 29432 1 1 10 PRO HA H -35.504 -17.263 -1.921 1.00 . A A . 10 PRO HA 1 1
19 29433 1 1 10 PRO HB2 H -34.730 -19.010 -3.850 1.00 . A A . 10 PRO HB2 1 1
19 29434 1 1 10 PRO HB3 H -35.729 -19.483 -2.470 1.00 . A A . 10 PRO HB3 1 1
19 29435 1 1 10 PRO HD2 H -38.541 -17.886 -4.601 1.00 . A A . 10 PRO HD2 1 1
19 29436 1 1 10 PRO HD3 H -38.562 -18.781 -3.068 1.00 . A A . 10 PRO HD3 1 1
19 29437 1 1 10 PRO HG2 H -36.555 -18.840 -5.275 1.00 . A A . 10 PRO HG2 1 1
19 29438 1 1 10 PRO HG3 H -37.109 -20.152 -4.218 1.00 . A A . 10 PRO HG3 1 1
19 29439 1 1 10 PRO N N -37.248 -17.125 -3.111 1.00 . A A . 10 PRO N 1 1
19 29440 1 1 10 PRO O O -35.477 -15.711 -4.631 1.00 . A A . 10 PRO O 1 1
19 29441 1 1 11 VAL C C -31.602 -16.748 -5.105 1.00 . A A . 11 VAL C 1 1
19 29442 1 1 11 VAL CA C -32.711 -15.870 -4.537 1.00 . A A . 11 VAL CA 1 1
19 29443 1 1 11 VAL CB C -32.079 -14.730 -3.716 1.00 . A A . 11 VAL CB 1 1
19 29444 1 1 11 VAL CG1 C -31.082 -13.952 -4.561 1.00 . A A . 11 VAL CG1 1 1
19 29445 1 1 11 VAL CG2 C -33.158 -13.809 -3.166 1.00 . A A . 11 VAL CG2 1 1
19 29446 1 1 11 VAL H H -33.287 -17.303 -3.090 1.00 . A A . 11 VAL H 1 1
19 29447 1 1 11 VAL HA H -33.265 -15.432 -5.355 1.00 . A A . 11 VAL HA 1 1
19 29448 1 1 11 VAL HB H -31.548 -15.166 -2.883 1.00 . A A . 11 VAL HB 1 1
19 29449 1 1 11 VAL HG11 H -31.314 -12.898 -4.512 1.00 . A A . 11 VAL HG11 1 1
19 29450 1 1 11 VAL HG12 H -30.083 -14.121 -4.186 1.00 . A A . 11 VAL HG12 1 1
19 29451 1 1 11 VAL HG13 H -31.143 -14.286 -5.587 1.00 . A A . 11 VAL HG13 1 1
19 29452 1 1 11 VAL HG21 H -34.120 -14.291 -3.252 1.00 . A A . 11 VAL HG21 1 1
19 29453 1 1 11 VAL HG22 H -32.954 -13.596 -2.126 1.00 . A A . 11 VAL HG22 1 1
19 29454 1 1 11 VAL HG23 H -33.164 -12.887 -3.727 1.00 . A A . 11 VAL HG23 1 1
19 29455 1 1 11 VAL N N -33.641 -16.652 -3.732 1.00 . A A . 11 VAL N 1 1
19 29456 1 1 11 VAL O O -30.945 -17.486 -4.371 1.00 . A A . 11 VAL O 1 1
19 29457 1 1 12 GLU C C -29.339 -16.546 -7.750 1.00 . A A . 12 GLU C 1 1
19 29458 1 1 12 GLU CA C -30.370 -17.452 -7.082 1.00 . A A . 12 GLU CA 1 1
19 29459 1 1 12 GLU CB C -30.999 -18.380 -8.122 1.00 . A A . 12 GLU CB 1 1
19 29460 1 1 12 GLU CD C -32.938 -16.904 -8.787 1.00 . A A . 12 GLU CD 1 1
19 29461 1 1 12 GLU CG C -31.699 -17.643 -9.252 1.00 . A A . 12 GLU CG 1 1
19 29462 1 1 12 GLU H H -31.957 -16.057 -6.948 1.00 . A A . 12 GLU H 1 1
19 29463 1 1 12 GLU HA H -29.874 -18.050 -6.333 1.00 . A A . 12 GLU HA 1 1
19 29464 1 1 12 GLU HB2 H -30.225 -19.000 -8.550 1.00 . A A . 12 GLU HB2 1 1
19 29465 1 1 12 GLU HB3 H -31.724 -19.012 -7.631 1.00 . A A . 12 GLU HB3 1 1
19 29466 1 1 12 GLU HG2 H -31.011 -16.928 -9.679 1.00 . A A . 12 GLU HG2 1 1
19 29467 1 1 12 GLU HG3 H -31.987 -18.358 -10.008 1.00 . A A . 12 GLU HG3 1 1
19 29468 1 1 12 GLU N N -31.400 -16.663 -6.416 1.00 . A A . 12 GLU N 1 1
19 29469 1 1 12 GLU O O -29.451 -15.322 -7.705 1.00 . A A . 12 GLU O 1 1
19 29470 1 1 12 GLU OE1 O -33.868 -17.566 -8.280 1.00 . A A . 12 GLU OE1 1 1
19 29471 1 1 12 GLU OE2 O -32.979 -15.664 -8.929 1.00 . A A . 12 GLU OE2 1 1
19 29472 1 1 13 ASN C C -27.841 -15.648 -10.243 1.00 . A A . 13 ASN C 1 1
19 29473 1 1 13 ASN CA C -27.282 -16.409 -9.045 1.00 . A A . 13 ASN CA 1 1
19 29474 1 1 13 ASN CB C -26.167 -17.353 -9.500 1.00 . A A . 13 ASN CB 1 1
19 29475 1 1 13 ASN CG C -24.967 -16.606 -10.050 1.00 . A A . 13 ASN CG 1 1
19 29476 1 1 13 ASN H H -28.300 -18.138 -8.370 1.00 . A A . 13 ASN H 1 1
19 29477 1 1 13 ASN HA H -26.876 -15.699 -8.340 1.00 . A A . 13 ASN HA 1 1
19 29478 1 1 13 ASN HB2 H -25.842 -17.948 -8.659 1.00 . A A . 13 ASN HB2 1 1
19 29479 1 1 13 ASN HB3 H -26.547 -18.004 -10.272 1.00 . A A . 13 ASN HB3 1 1
19 29480 1 1 13 ASN HD21 H -24.026 -18.324 -10.395 1.00 . A A . 13 ASN HD21 1 1
19 29481 1 1 13 ASN HD22 H -23.159 -16.892 -10.825 1.00 . A A . 13 ASN HD22 1 1
19 29482 1 1 13 ASN N N -28.334 -17.159 -8.368 1.00 . A A . 13 ASN N 1 1
19 29483 1 1 13 ASN ND2 N -23.948 -17.349 -10.466 1.00 . A A . 13 ASN ND2 1 1
19 29484 1 1 13 ASN O O -28.598 -16.197 -11.044 1.00 . A A . 13 ASN O 1 1
19 29485 1 1 13 ASN OD1 O -24.957 -15.376 -10.100 1.00 . A A . 13 ASN OD1 1 1
19 29486 1 1 14 LYS C C -26.861 -12.517 -11.846 1.00 . A A . 14 LYS C 1 1
19 29487 1 1 14 LYS CA C -27.922 -13.543 -11.462 1.00 . A A . 14 LYS CA 1 1
19 29488 1 1 14 LYS CB C -29.221 -12.829 -11.079 1.00 . A A . 14 LYS CB 1 1
19 29489 1 1 14 LYS CD C -31.511 -13.015 -10.064 1.00 . A A . 14 LYS CD 1 1
19 29490 1 1 14 LYS CE C -31.331 -12.743 -8.578 1.00 . A A . 14 LYS CE 1 1
19 29491 1 1 14 LYS CG C -30.326 -13.773 -10.639 1.00 . A A . 14 LYS CG 1 1
19 29492 1 1 14 LYS H H -26.856 -13.998 -9.691 1.00 . A A . 14 LYS H 1 1
19 29493 1 1 14 LYS HA H -28.110 -14.183 -12.310 1.00 . A A . 14 LYS HA 1 1
19 29494 1 1 14 LYS HB2 H -29.016 -12.145 -10.268 1.00 . A A . 14 LYS HB2 1 1
19 29495 1 1 14 LYS HB3 H -29.574 -12.267 -11.932 1.00 . A A . 14 LYS HB3 1 1
19 29496 1 1 14 LYS HD2 H -31.609 -12.072 -10.581 1.00 . A A . 14 LYS HD2 1 1
19 29497 1 1 14 LYS HD3 H -32.407 -13.602 -10.208 1.00 . A A . 14 LYS HD3 1 1
19 29498 1 1 14 LYS HE2 H -32.286 -12.469 -8.157 1.00 . A A . 14 LYS HE2 1 1
19 29499 1 1 14 LYS HE3 H -30.973 -13.645 -8.102 1.00 . A A . 14 LYS HE3 1 1
19 29500 1 1 14 LYS HG2 H -30.659 -14.346 -11.492 1.00 . A A . 14 LYS HG2 1 1
19 29501 1 1 14 LYS HG3 H -29.937 -14.441 -9.884 1.00 . A A . 14 LYS HG3 1 1
19 29502 1 1 14 LYS HZ1 H -29.420 -12.040 -8.111 1.00 . A A . 14 LYS HZ1 1 1
19 29503 1 1 14 LYS HZ2 H -30.671 -11.064 -7.525 1.00 . A A . 14 LYS HZ2 1 1
19 29504 1 1 14 LYS HZ3 H -30.279 -11.038 -9.171 1.00 . A A . 14 LYS HZ3 1 1
19 29505 1 1 14 LYS N N -27.462 -14.380 -10.361 1.00 . A A . 14 LYS N 1 1
19 29506 1 1 14 LYS NZ N -30.357 -11.644 -8.329 1.00 . A A . 14 LYS NZ 1 1
19 29507 1 1 14 LYS O O -25.998 -12.172 -11.039 1.00 . A A . 14 LYS O 1 1
19 29508 1 1 15 GLU C C -25.617 -10.046 -12.476 1.00 . A A . 15 GLU C 1 1
19 29509 1 1 15 GLU CA C -25.976 -11.046 -13.572 1.00 . A A . 15 GLU CA 1 1
19 29510 1 1 15 GLU CB C -26.548 -10.307 -14.784 1.00 . A A . 15 GLU CB 1 1
19 29511 1 1 15 GLU CD C -28.710 -9.378 -15.701 1.00 . A A . 15 GLU CD 1 1
19 29512 1 1 15 GLU CG C -27.822 -9.538 -14.482 1.00 . A A . 15 GLU CG 1 1
19 29513 1 1 15 GLU H H -27.643 -12.347 -13.679 1.00 . A A . 15 GLU H 1 1
19 29514 1 1 15 GLU HA H -25.081 -11.571 -13.871 1.00 . A A . 15 GLU HA 1 1
19 29515 1 1 15 GLU HB2 H -25.807 -9.609 -15.147 1.00 . A A . 15 GLU HB2 1 1
19 29516 1 1 15 GLU HB3 H -26.762 -11.027 -15.560 1.00 . A A . 15 GLU HB3 1 1
19 29517 1 1 15 GLU HG2 H -28.375 -10.067 -13.720 1.00 . A A . 15 GLU HG2 1 1
19 29518 1 1 15 GLU HG3 H -27.558 -8.556 -14.116 1.00 . A A . 15 GLU HG3 1 1
19 29519 1 1 15 GLU N N -26.932 -12.033 -13.082 1.00 . A A . 15 GLU N 1 1
19 29520 1 1 15 GLU O O -26.447 -9.237 -12.062 1.00 . A A . 15 GLU O 1 1
19 29521 1 1 15 GLU OE1 O -28.272 -8.724 -16.671 1.00 . A A . 15 GLU OE1 1 1
19 29522 1 1 15 GLU OE2 O -29.841 -9.905 -15.685 1.00 . A A . 15 GLU OE2 1 1
19 29523 1 1 16 VAL C C -22.639 -8.477 -11.394 1.00 . A A . 16 VAL C 1 1
19 29524 1 1 16 VAL CA C -23.904 -9.211 -10.962 1.00 . A A . 16 VAL CA 1 1
19 29525 1 1 16 VAL CB C -23.619 -9.974 -9.654 1.00 . A A . 16 VAL CB 1 1
19 29526 1 1 16 VAL CG1 C -22.488 -10.971 -9.852 1.00 . A A . 16 VAL CG1 1 1
19 29527 1 1 16 VAL CG2 C -23.292 -9.001 -8.531 1.00 . A A . 16 VAL CG2 1 1
19 29528 1 1 16 VAL H H -23.758 -10.777 -12.378 1.00 . A A . 16 VAL H 1 1
19 29529 1 1 16 VAL HA H -24.681 -8.487 -10.769 1.00 . A A . 16 VAL HA 1 1
19 29530 1 1 16 VAL HB H -24.508 -10.522 -9.380 1.00 . A A . 16 VAL HB 1 1
19 29531 1 1 16 VAL HG11 H -22.142 -11.319 -8.890 1.00 . A A . 16 VAL HG11 1 1
19 29532 1 1 16 VAL HG12 H -22.844 -11.809 -10.433 1.00 . A A . 16 VAL HG12 1 1
19 29533 1 1 16 VAL HG13 H -21.673 -10.491 -10.374 1.00 . A A . 16 VAL HG13 1 1
19 29534 1 1 16 VAL HG21 H -22.256 -9.112 -8.250 1.00 . A A . 16 VAL HG21 1 1
19 29535 1 1 16 VAL HG22 H -23.467 -7.989 -8.868 1.00 . A A . 16 VAL HG22 1 1
19 29536 1 1 16 VAL HG23 H -23.921 -9.210 -7.679 1.00 . A A . 16 VAL HG23 1 1
19 29537 1 1 16 VAL N N -24.374 -10.110 -12.009 1.00 . A A . 16 VAL N 1 1
19 29538 1 1 16 VAL O O -21.811 -9.023 -12.123 1.00 . A A . 16 VAL O 1 1
19 29539 1 1 17 TYR C C -20.235 -6.584 -10.237 1.00 . A A . 17 TYR C 1 1
19 29540 1 1 17 TYR CA C -21.335 -6.426 -11.282 1.00 . A A . 17 TYR CA 1 1
19 29541 1 1 17 TYR CB C -21.731 -4.954 -11.403 1.00 . A A . 17 TYR CB 1 1
19 29542 1 1 17 TYR CD1 C -23.156 -5.543 -13.403 1.00 . A A . 17 TYR CD1 1 1
19 29543 1 1 17 TYR CD2 C -23.802 -3.673 -12.073 1.00 . A A . 17 TYR CD2 1 1
19 29544 1 1 17 TYR CE1 C -24.239 -5.331 -14.235 1.00 . A A . 17 TYR CE1 1 1
19 29545 1 1 17 TYR CE2 C -24.888 -3.455 -12.899 1.00 . A A . 17 TYR CE2 1 1
19 29546 1 1 17 TYR CG C -22.918 -4.719 -12.310 1.00 . A A . 17 TYR CG 1 1
19 29547 1 1 17 TYR CZ C -25.102 -4.286 -13.978 1.00 . A A . 17 TYR CZ 1 1
19 29548 1 1 17 TYR H H -23.192 -6.857 -10.363 1.00 . A A . 17 TYR H 1 1
19 29549 1 1 17 TYR HA H -20.961 -6.768 -12.236 1.00 . A A . 17 TYR HA 1 1
19 29550 1 1 17 TYR HB2 H -21.982 -4.574 -10.425 1.00 . A A . 17 TYR HB2 1 1
19 29551 1 1 17 TYR HB3 H -20.896 -4.395 -11.798 1.00 . A A . 17 TYR HB3 1 1
19 29552 1 1 17 TYR HD1 H -22.479 -6.361 -13.601 1.00 . A A . 17 TYR HD1 1 1
19 29553 1 1 17 TYR HD2 H -23.632 -3.024 -11.227 1.00 . A A . 17 TYR HD2 1 1
19 29554 1 1 17 TYR HE1 H -24.407 -5.982 -15.080 1.00 . A A . 17 TYR HE1 1 1
19 29555 1 1 17 TYR HE2 H -25.564 -2.636 -12.698 1.00 . A A . 17 TYR HE2 1 1
19 29556 1 1 17 TYR HH H -26.720 -4.868 -14.839 1.00 . A A . 17 TYR HH 1 1
19 29557 1 1 17 TYR N N -22.498 -7.237 -10.941 1.00 . A A . 17 TYR N 1 1
19 29558 1 1 17 TYR O O -20.306 -6.006 -9.153 1.00 . A A . 17 TYR O 1 1
19 29559 1 1 17 TYR OH O -26.182 -4.073 -14.803 1.00 . A A . 17 TYR OH 1 1
19 29560 1 1 18 GLN C C -16.914 -6.718 -10.020 1.00 . A A . 18 GLN C 1 1
19 29561 1 1 18 GLN CA C -18.102 -7.606 -9.664 1.00 . A A . 18 GLN CA 1 1
19 29562 1 1 18 GLN CB C -17.684 -9.077 -9.705 1.00 . A A . 18 GLN CB 1 1
19 29563 1 1 18 GLN CD C -18.543 -11.369 -9.080 1.00 . A A . 18 GLN CD 1 1
19 29564 1 1 18 GLN CG C -18.358 -9.930 -8.642 1.00 . A A . 18 GLN CG 1 1
19 29565 1 1 18 GLN H H -19.218 -7.804 -11.451 1.00 . A A . 18 GLN H 1 1
19 29566 1 1 18 GLN HA H -18.431 -7.362 -8.665 1.00 . A A . 18 GLN HA 1 1
19 29567 1 1 18 GLN HB2 H -17.933 -9.483 -10.673 1.00 . A A . 18 GLN HB2 1 1
19 29568 1 1 18 GLN HB3 H -16.615 -9.139 -9.561 1.00 . A A . 18 GLN HB3 1 1
19 29569 1 1 18 GLN HE21 H -16.598 -11.714 -8.856 1.00 . A A . 18 GLN HE21 1 1
19 29570 1 1 18 GLN HE22 H -17.542 -13.058 -9.393 1.00 . A A . 18 GLN HE22 1 1
19 29571 1 1 18 GLN HG2 H -17.750 -9.918 -7.749 1.00 . A A . 18 GLN HG2 1 1
19 29572 1 1 18 GLN HG3 H -19.328 -9.508 -8.422 1.00 . A A . 18 GLN HG3 1 1
19 29573 1 1 18 GLN N N -19.218 -7.371 -10.573 1.00 . A A . 18 GLN N 1 1
19 29574 1 1 18 GLN NE2 N -17.451 -12.124 -9.114 1.00 . A A . 18 GLN NE2 1 1
19 29575 1 1 18 GLN O O -16.700 -6.387 -11.187 1.00 . A A . 18 GLN O 1 1
19 29576 1 1 18 GLN OE1 O -19.656 -11.799 -9.386 1.00 . A A . 18 GLN OE1 1 1
19 29577 1 1 19 CYS C C -13.829 -6.275 -9.830 1.00 . A A . 19 CYS C 1 1
19 29578 1 1 19 CYS CA C -14.978 -5.483 -9.212 1.00 . A A . 19 CYS CA 1 1
19 29579 1 1 19 CYS CB C -14.531 -4.866 -7.885 1.00 . A A . 19 CYS CB 1 1
19 29580 1 1 19 CYS H H -16.366 -6.630 -8.099 1.00 . A A . 19 CYS H 1 1
19 29581 1 1 19 CYS HA H -15.259 -4.692 -9.890 1.00 . A A . 19 CYS HA 1 1
19 29582 1 1 19 CYS HB2 H -15.332 -4.257 -7.493 1.00 . A A . 19 CYS HB2 1 1
19 29583 1 1 19 CYS HB3 H -14.312 -5.659 -7.184 1.00 . A A . 19 CYS HB3 1 1
19 29584 1 1 19 CYS N N -16.144 -6.334 -9.007 1.00 . A A . 19 CYS N 1 1
19 29585 1 1 19 CYS O O -13.538 -7.395 -9.411 1.00 . A A . 19 CYS O 1 1
19 29586 1 1 19 CYS SG S -13.049 -3.815 -8.016 1.00 . A A . 19 CYS SG 1 1
19 29587 1 1 20 ARG C C -10.768 -6.140 -10.724 1.00 . A A . 20 ARG C 1 1
19 29588 1 1 20 ARG CA C -12.064 -6.334 -11.505 1.00 . A A . 20 ARG CA 1 1
19 29589 1 1 20 ARG CB C -11.906 -5.779 -12.922 1.00 . A A . 20 ARG CB 1 1
19 29590 1 1 20 ARG CD C -12.946 -7.661 -14.222 1.00 . A A . 20 ARG CD 1 1
19 29591 1 1 20 ARG CG C -13.027 -6.186 -13.864 1.00 . A A . 20 ARG CG 1 1
19 29592 1 1 20 ARG CZ C -11.552 -9.030 -15.716 1.00 . A A . 20 ARG CZ 1 1
19 29593 1 1 20 ARG H H -13.460 -4.790 -11.118 1.00 . A A . 20 ARG H 1 1
19 29594 1 1 20 ARG HA H -12.281 -7.390 -11.564 1.00 . A A . 20 ARG HA 1 1
19 29595 1 1 20 ARG HB2 H -11.881 -4.700 -12.873 1.00 . A A . 20 ARG HB2 1 1
19 29596 1 1 20 ARG HB3 H -10.973 -6.134 -13.332 1.00 . A A . 20 ARG HB3 1 1
19 29597 1 1 20 ARG HD2 H -12.478 -8.191 -13.406 1.00 . A A . 20 ARG HD2 1 1
19 29598 1 1 20 ARG HD3 H -13.947 -8.038 -14.370 1.00 . A A . 20 ARG HD3 1 1
19 29599 1 1 20 ARG HE H -12.106 -7.149 -16.080 1.00 . A A . 20 ARG HE 1 1
19 29600 1 1 20 ARG HG2 H -13.976 -5.995 -13.384 1.00 . A A . 20 ARG HG2 1 1
19 29601 1 1 20 ARG HG3 H -12.955 -5.600 -14.768 1.00 . A A . 20 ARG HG3 1 1
19 29602 1 1 20 ARG HH11 H -12.139 -9.953 -14.017 1.00 . A A . 20 ARG HH11 1 1
19 29603 1 1 20 ARG HH12 H -11.156 -10.907 -15.078 1.00 . A A . 20 ARG HH12 1 1
19 29604 1 1 20 ARG HH21 H -10.812 -8.395 -17.486 1.00 . A A . 20 ARG HH21 1 1
19 29605 1 1 20 ARG HH22 H -10.401 -10.019 -17.051 1.00 . A A . 20 ARG HH22 1 1
19 29606 1 1 20 ARG N N -13.181 -5.684 -10.828 1.00 . A A . 20 ARG N 1 1
19 29607 1 1 20 ARG NE N -12.170 -7.887 -15.439 1.00 . A A . 20 ARG NE 1 1
19 29608 1 1 20 ARG NH1 N -11.621 -10.046 -14.867 1.00 . A A . 20 ARG NH1 1 1
19 29609 1 1 20 ARG NH2 N -10.866 -9.159 -16.844 1.00 . A A . 20 ARG NH2 1 1
19 29610 1 1 20 ARG O O -9.674 -6.238 -11.281 1.00 . A A . 20 ARG O 1 1
19 29611 1 1 21 LEU C C -9.801 -6.557 -7.342 1.00 . A A . 21 LEU C 1 1
19 29612 1 1 21 LEU CA C -9.737 -5.657 -8.572 1.00 . A A . 21 LEU CA 1 1
19 29613 1 1 21 LEU CB C -9.653 -4.192 -8.141 1.00 . A A . 21 LEU CB 1 1
19 29614 1 1 21 LEU CD1 C -9.939 -1.757 -8.665 1.00 . A A . 21 LEU CD1 1 1
19 29615 1 1 21 LEU CD2 C -8.655 -3.227 -10.229 1.00 . A A . 21 LEU CD2 1 1
19 29616 1 1 21 LEU CG C -9.820 -3.155 -9.253 1.00 . A A . 21 LEU CG 1 1
19 29617 1 1 21 LEU H H -11.796 -5.799 -9.043 1.00 . A A . 21 LEU H 1 1
19 29618 1 1 21 LEU HA H -8.855 -5.908 -9.141 1.00 . A A . 21 LEU HA 1 1
19 29619 1 1 21 LEU HB2 H -10.425 -4.017 -7.408 1.00 . A A . 21 LEU HB2 1 1
19 29620 1 1 21 LEU HB3 H -8.685 -4.037 -7.686 1.00 . A A . 21 LEU HB3 1 1
19 29621 1 1 21 LEU HD11 H -10.971 -1.555 -8.423 1.00 . A A . 21 LEU HD11 1 1
19 29622 1 1 21 LEU HD12 H -9.589 -1.033 -9.386 1.00 . A A . 21 LEU HD12 1 1
19 29623 1 1 21 LEU HD13 H -9.338 -1.691 -7.769 1.00 . A A . 21 LEU HD13 1 1
19 29624 1 1 21 LEU HD21 H -7.770 -3.561 -9.709 1.00 . A A . 21 LEU HD21 1 1
19 29625 1 1 21 LEU HD22 H -8.477 -2.248 -10.650 1.00 . A A . 21 LEU HD22 1 1
19 29626 1 1 21 LEU HD23 H -8.892 -3.923 -11.021 1.00 . A A . 21 LEU HD23 1 1
19 29627 1 1 21 LEU HG H -10.729 -3.365 -9.799 1.00 . A A . 21 LEU HG 1 1
19 29628 1 1 21 LEU N N -10.898 -5.865 -9.431 1.00 . A A . 21 LEU N 1 1
19 29629 1 1 21 LEU O O -8.811 -7.186 -6.968 1.00 . A A . 21 LEU O 1 1
19 29630 1 1 22 CYS C C -12.299 -8.443 -5.747 1.00 . A A . 22 CYS C 1 1
19 29631 1 1 22 CYS CA C -11.169 -7.441 -5.533 1.00 . A A . 22 CYS CA 1 1
19 29632 1 1 22 CYS CB C -11.475 -6.561 -4.319 1.00 . A A . 22 CYS CB 1 1
19 29633 1 1 22 CYS H H -11.727 -6.091 -7.065 1.00 . A A . 22 CYS H 1 1
19 29634 1 1 22 CYS HA H -10.253 -7.983 -5.351 1.00 . A A . 22 CYS HA 1 1
19 29635 1 1 22 CYS HB2 H -11.663 -7.193 -3.464 1.00 . A A . 22 CYS HB2 1 1
19 29636 1 1 22 CYS HB3 H -10.621 -5.932 -4.115 1.00 . A A . 22 CYS HB3 1 1
19 29637 1 1 22 CYS N N -10.973 -6.616 -6.719 1.00 . A A . 22 CYS N 1 1
19 29638 1 1 22 CYS O O -12.570 -9.281 -4.888 1.00 . A A . 22 CYS O 1 1
19 29639 1 1 22 CYS SG S -12.924 -5.478 -4.533 1.00 . A A . 22 CYS SG 1 1
19 29640 1 1 23 ASN C C -15.156 -9.168 -6.171 1.00 . A A . 23 ASN C 1 1
19 29641 1 1 23 ASN CA C -14.056 -9.248 -7.226 1.00 . A A . 23 ASN CA 1 1
19 29642 1 1 23 ASN CB C -13.551 -10.687 -7.344 1.00 . A A . 23 ASN CB 1 1
19 29643 1 1 23 ASN CG C -12.366 -10.808 -8.283 1.00 . A A . 23 ASN CG 1 1
19 29644 1 1 23 ASN H H -12.693 -7.660 -7.544 1.00 . A A . 23 ASN H 1 1
19 29645 1 1 23 ASN HA H -14.464 -8.939 -8.178 1.00 . A A . 23 ASN HA 1 1
19 29646 1 1 23 ASN HB2 H -13.249 -11.037 -6.368 1.00 . A A . 23 ASN HB2 1 1
19 29647 1 1 23 ASN HB3 H -14.347 -11.313 -7.716 1.00 . A A . 23 ASN HB3 1 1
19 29648 1 1 23 ASN HD21 H -13.548 -11.495 -9.727 1.00 . A A . 23 ASN HD21 1 1
19 29649 1 1 23 ASN HD22 H -11.874 -11.354 -10.130 1.00 . A A . 23 ASN HD22 1 1
19 29650 1 1 23 ASN N N -12.955 -8.349 -6.899 1.00 . A A . 23 ASN N 1 1
19 29651 1 1 23 ASN ND2 N -12.622 -11.265 -9.503 1.00 . A A . 23 ASN ND2 1 1
19 29652 1 1 23 ASN O O -15.634 -10.190 -5.680 1.00 . A A . 23 ASN O 1 1
19 29653 1 1 23 ASN OD1 O -11.233 -10.495 -7.914 1.00 . A A . 23 ASN OD1 1 1
19 29654 1 1 24 ALA C C -17.903 -7.308 -5.494 1.00 . A A . 24 ALA C 1 1
19 29655 1 1 24 ALA CA C -16.595 -7.733 -4.834 1.00 . A A . 24 ALA CA 1 1
19 29656 1 1 24 ALA CB C -16.152 -6.690 -3.819 1.00 . A A . 24 ALA CB 1 1
19 29657 1 1 24 ALA H H -15.132 -7.170 -6.255 1.00 . A A . 24 ALA H 1 1
19 29658 1 1 24 ALA HA H -16.754 -8.665 -4.311 1.00 . A A . 24 ALA HA 1 1
19 29659 1 1 24 ALA HB1 H -15.126 -6.878 -3.536 1.00 . A A . 24 ALA HB1 1 1
19 29660 1 1 24 ALA HB2 H -16.231 -5.706 -4.256 1.00 . A A . 24 ALA HB2 1 1
19 29661 1 1 24 ALA HB3 H -16.783 -6.748 -2.944 1.00 . A A . 24 ALA HB3 1 1
19 29662 1 1 24 ALA N N -15.551 -7.946 -5.828 1.00 . A A . 24 ALA N 1 1
19 29663 1 1 24 ALA O O -17.982 -6.249 -6.116 1.00 . A A . 24 ALA O 1 1
19 29664 1 1 25 LYS C C -20.697 -6.449 -5.566 1.00 . A A . 25 LYS C 1 1
19 29665 1 1 25 LYS CA C -20.234 -7.854 -5.937 1.00 . A A . 25 LYS CA 1 1
19 29666 1 1 25 LYS CB C -21.264 -8.883 -5.465 1.00 . A A . 25 LYS CB 1 1
19 29667 1 1 25 LYS CD C -22.284 -11.134 -5.918 1.00 . A A . 25 LYS CD 1 1
19 29668 1 1 25 LYS CE C -22.390 -11.790 -4.550 1.00 . A A . 25 LYS CE 1 1
19 29669 1 1 25 LYS CG C -21.035 -10.275 -6.028 1.00 . A A . 25 LYS CG 1 1
19 29670 1 1 25 LYS H H -18.804 -8.972 -4.847 1.00 . A A . 25 LYS H 1 1
19 29671 1 1 25 LYS HA H -20.140 -7.918 -7.010 1.00 . A A . 25 LYS HA 1 1
19 29672 1 1 25 LYS HB2 H -21.227 -8.943 -4.387 1.00 . A A . 25 LYS HB2 1 1
19 29673 1 1 25 LYS HB3 H -22.248 -8.554 -5.765 1.00 . A A . 25 LYS HB3 1 1
19 29674 1 1 25 LYS HD2 H -23.152 -10.512 -6.075 1.00 . A A . 25 LYS HD2 1 1
19 29675 1 1 25 LYS HD3 H -22.248 -11.904 -6.675 1.00 . A A . 25 LYS HD3 1 1
19 29676 1 1 25 LYS HE2 H -21.575 -12.488 -4.435 1.00 . A A . 25 LYS HE2 1 1
19 29677 1 1 25 LYS HE3 H -22.318 -11.025 -3.791 1.00 . A A . 25 LYS HE3 1 1
19 29678 1 1 25 LYS HG2 H -20.759 -10.192 -7.068 1.00 . A A . 25 LYS HG2 1 1
19 29679 1 1 25 LYS HG3 H -20.234 -10.749 -5.477 1.00 . A A . 25 LYS HG3 1 1
19 29680 1 1 25 LYS HZ1 H -24.242 -12.451 -5.254 1.00 . A A . 25 LYS HZ1 1 1
19 29681 1 1 25 LYS HZ2 H -24.223 -12.105 -3.599 1.00 . A A . 25 LYS HZ2 1 1
19 29682 1 1 25 LYS HZ3 H -23.498 -13.521 -4.175 1.00 . A A . 25 LYS HZ3 1 1
19 29683 1 1 25 LYS N N -18.928 -8.142 -5.355 1.00 . A A . 25 LYS N 1 1
19 29684 1 1 25 LYS NZ N -23.679 -12.518 -4.383 1.00 . A A . 25 LYS NZ 1 1
19 29685 1 1 25 LYS O O -20.717 -6.081 -4.390 1.00 . A A . 25 LYS O 1 1
19 29686 1 1 26 LEU C C -23.053 -4.259 -6.225 1.00 . A A . 26 LEU C 1 1
19 29687 1 1 26 LEU CA C -21.534 -4.303 -6.353 1.00 . A A . 26 LEU CA 1 1
19 29688 1 1 26 LEU CB C -21.081 -3.398 -7.500 1.00 . A A . 26 LEU CB 1 1
19 29689 1 1 26 LEU CD1 C -19.520 -2.222 -5.930 1.00 . A A . 26 LEU CD1 1 1
19 29690 1 1 26 LEU CD2 C -18.606 -3.752 -7.685 1.00 . A A . 26 LEU CD2 1 1
19 29691 1 1 26 LEU CG C -19.703 -2.754 -7.343 1.00 . A A . 26 LEU CG 1 1
19 29692 1 1 26 LEU H H -21.031 -6.017 -7.488 1.00 . A A . 26 LEU H 1 1
19 29693 1 1 26 LEU HA H -21.096 -3.949 -5.432 1.00 . A A . 26 LEU HA 1 1
19 29694 1 1 26 LEU HB2 H -21.069 -3.989 -8.403 1.00 . A A . 26 LEU HB2 1 1
19 29695 1 1 26 LEU HB3 H -21.809 -2.605 -7.601 1.00 . A A . 26 LEU HB3 1 1
19 29696 1 1 26 LEU HD11 H -20.485 -1.990 -5.506 1.00 . A A . 26 LEU HD11 1 1
19 29697 1 1 26 LEU HD12 H -18.915 -1.328 -5.958 1.00 . A A . 26 LEU HD12 1 1
19 29698 1 1 26 LEU HD13 H -19.030 -2.969 -5.325 1.00 . A A . 26 LEU HD13 1 1
19 29699 1 1 26 LEU HD21 H -19.049 -4.714 -7.896 1.00 . A A . 26 LEU HD21 1 1
19 29700 1 1 26 LEU HD22 H -17.929 -3.843 -6.848 1.00 . A A . 26 LEU HD22 1 1
19 29701 1 1 26 LEU HD23 H -18.064 -3.407 -8.552 1.00 . A A . 26 LEU HD23 1 1
19 29702 1 1 26 LEU HG H -19.623 -1.920 -8.027 1.00 . A A . 26 LEU HG 1 1
19 29703 1 1 26 LEU N N -21.069 -5.668 -6.574 1.00 . A A . 26 LEU N 1 1
19 29704 1 1 26 LEU O O -23.716 -5.297 -6.218 1.00 . A A . 26 LEU O 1 1
19 29705 1 1 27 SER C C -25.637 -2.321 -7.287 1.00 . A A . 27 SER C 1 1
19 29706 1 1 27 SER CA C -25.040 -2.872 -5.995 1.00 . A A . 27 SER CA 1 1
19 29707 1 1 27 SER CB C -25.356 -1.930 -4.832 1.00 . A A . 27 SER CB 1 1
19 29708 1 1 27 SER H H -23.018 -2.262 -6.137 1.00 . A A . 27 SER H 1 1
19 29709 1 1 27 SER HA H -25.478 -3.839 -5.794 1.00 . A A . 27 SER HA 1 1
19 29710 1 1 27 SER HB2 H -24.998 -2.367 -3.911 1.00 . A A . 27 SER HB2 1 1
19 29711 1 1 27 SER HB3 H -24.863 -0.983 -4.996 1.00 . A A . 27 SER HB3 1 1
19 29712 1 1 27 SER HG H -27.225 -2.466 -5.068 1.00 . A A . 27 SER HG 1 1
19 29713 1 1 27 SER N N -23.599 -3.051 -6.125 1.00 . A A . 27 SER N 1 1
19 29714 1 1 27 SER O O -26.849 -2.380 -7.498 1.00 . A A . 27 SER O 1 1
19 29715 1 1 27 SER OG O -26.750 -1.707 -4.720 1.00 . A A . 27 SER OG 1 1
19 29716 1 1 28 SER C C -24.027 -0.902 -10.314 1.00 . A A . 28 SER C 1 1
19 29717 1 1 28 SER CA C -25.219 -1.220 -9.417 1.00 . A A . 28 SER CA 1 1
19 29718 1 1 28 SER CB C -26.043 0.047 -9.176 1.00 . A A . 28 SER CB 1 1
19 29719 1 1 28 SER H H -23.824 -1.768 -7.922 1.00 . A A . 28 SER H 1 1
19 29720 1 1 28 SER HA H -25.840 -1.954 -9.909 1.00 . A A . 28 SER HA 1 1
19 29721 1 1 28 SER HB2 H -25.653 0.568 -8.315 1.00 . A A . 28 SER HB2 1 1
19 29722 1 1 28 SER HB3 H -25.976 0.687 -10.044 1.00 . A A . 28 SER HB3 1 1
19 29723 1 1 28 SER HG H -27.482 -1.188 -8.683 1.00 . A A . 28 SER HG 1 1
19 29724 1 1 28 SER N N -24.778 -1.785 -8.147 1.00 . A A . 28 SER N 1 1
19 29725 1 1 28 SER O O -22.898 -0.767 -9.841 1.00 . A A . 28 SER O 1 1
19 29726 1 1 28 SER OG O -27.405 -0.266 -8.943 1.00 . A A . 28 SER OG 1 1
19 29727 1 1 29 LEU C C -22.380 0.688 -12.103 1.00 . A A . 29 LEU C 1 1
19 29728 1 1 29 LEU CA C -23.235 -0.482 -12.577 1.00 . A A . 29 LEU CA 1 1
19 29729 1 1 29 LEU CB C -23.847 -0.162 -13.942 1.00 . A A . 29 LEU CB 1 1
19 29730 1 1 29 LEU CD1 C -22.905 -2.007 -15.354 1.00 . A A . 29 LEU CD1 1 1
19 29731 1 1 29 LEU CD2 C -23.539 0.171 -16.408 1.00 . A A . 29 LEU CD2 1 1
19 29732 1 1 29 LEU CG C -22.986 -0.501 -15.160 1.00 . A A . 29 LEU CG 1 1
19 29733 1 1 29 LEU H H -25.206 -0.902 -11.929 1.00 . A A . 29 LEU H 1 1
19 29734 1 1 29 LEU HA H -22.609 -1.357 -12.669 1.00 . A A . 29 LEU HA 1 1
19 29735 1 1 29 LEU HB2 H -24.771 -0.712 -14.028 1.00 . A A . 29 LEU HB2 1 1
19 29736 1 1 29 LEU HB3 H -24.057 0.898 -13.969 1.00 . A A . 29 LEU HB3 1 1
19 29737 1 1 29 LEU HD11 H -22.342 -2.444 -14.544 1.00 . A A . 29 LEU HD11 1 1
19 29738 1 1 29 LEU HD12 H -22.414 -2.223 -16.291 1.00 . A A . 29 LEU HD12 1 1
19 29739 1 1 29 LEU HD13 H -23.902 -2.422 -15.365 1.00 . A A . 29 LEU HD13 1 1
19 29740 1 1 29 LEU HD21 H -22.892 -0.040 -17.246 1.00 . A A . 29 LEU HD21 1 1
19 29741 1 1 29 LEU HD22 H -23.588 1.239 -16.250 1.00 . A A . 29 LEU HD22 1 1
19 29742 1 1 29 LEU HD23 H -24.529 -0.209 -16.613 1.00 . A A . 29 LEU HD23 1 1
19 29743 1 1 29 LEU HG H -21.982 -0.131 -14.997 1.00 . A A . 29 LEU HG 1 1
19 29744 1 1 29 LEU N N -24.286 -0.784 -11.611 1.00 . A A . 29 LEU N 1 1
19 29745 1 1 29 LEU O O -21.151 0.636 -12.160 1.00 . A A . 29 LEU O 1 1
19 29746 1 1 30 LEU C C -21.321 2.554 -10.073 1.00 . A A . 30 LEU C 1 1
19 29747 1 1 30 LEU CA C -22.338 2.927 -11.147 1.00 . A A . 30 LEU CA 1 1
19 29748 1 1 30 LEU CB C -23.337 3.941 -10.589 1.00 . A A . 30 LEU CB 1 1
19 29749 1 1 30 LEU CD1 C -23.097 5.932 -12.093 1.00 . A A . 30 LEU CD1 1 1
19 29750 1 1 30 LEU CD2 C -23.724 6.250 -9.693 1.00 . A A . 30 LEU CD2 1 1
19 29751 1 1 30 LEU CG C -22.921 5.410 -10.676 1.00 . A A . 30 LEU CG 1 1
19 29752 1 1 30 LEU H H -24.017 1.726 -11.614 1.00 . A A . 30 LEU H 1 1
19 29753 1 1 30 LEU HA H -21.815 3.369 -11.982 1.00 . A A . 30 LEU HA 1 1
19 29754 1 1 30 LEU HB2 H -24.262 3.827 -11.134 1.00 . A A . 30 LEU HB2 1 1
19 29755 1 1 30 LEU HB3 H -23.503 3.703 -9.548 1.00 . A A . 30 LEU HB3 1 1
19 29756 1 1 30 LEU HD11 H -24.094 5.705 -12.439 1.00 . A A . 30 LEU HD11 1 1
19 29757 1 1 30 LEU HD12 H -22.374 5.461 -12.742 1.00 . A A . 30 LEU HD12 1 1
19 29758 1 1 30 LEU HD13 H -22.946 7.002 -12.104 1.00 . A A . 30 LEU HD13 1 1
19 29759 1 1 30 LEU HD21 H -24.681 5.782 -9.518 1.00 . A A . 30 LEU HD21 1 1
19 29760 1 1 30 LEU HD22 H -23.876 7.238 -10.104 1.00 . A A . 30 LEU HD22 1 1
19 29761 1 1 30 LEU HD23 H -23.184 6.327 -8.760 1.00 . A A . 30 LEU HD23 1 1
19 29762 1 1 30 LEU HG H -21.875 5.497 -10.415 1.00 . A A . 30 LEU HG 1 1
19 29763 1 1 30 LEU N N -23.038 1.743 -11.634 1.00 . A A . 30 LEU N 1 1
19 29764 1 1 30 LEU O O -20.125 2.801 -10.225 1.00 . A A . 30 LEU O 1 1
19 29765 1 1 31 GLU C C -19.687 0.850 -8.414 1.00 . A A . 31 GLU C 1 1
19 29766 1 1 31 GLU CA C -20.937 1.550 -7.889 1.00 . A A . 31 GLU CA 1 1
19 29767 1 1 31 GLU CB C -21.690 0.623 -6.932 1.00 . A A . 31 GLU CB 1 1
19 29768 1 1 31 GLU CD C -22.094 1.972 -4.835 1.00 . A A . 31 GLU CD 1 1
19 29769 1 1 31 GLU CG C -21.325 0.830 -5.472 1.00 . A A . 31 GLU CG 1 1
19 29770 1 1 31 GLU H H -22.768 1.787 -8.925 1.00 . A A . 31 GLU H 1 1
19 29771 1 1 31 GLU HA H -20.640 2.439 -7.354 1.00 . A A . 31 GLU HA 1 1
19 29772 1 1 31 GLU HB2 H -22.751 0.792 -7.045 1.00 . A A . 31 GLU HB2 1 1
19 29773 1 1 31 GLU HB3 H -21.469 -0.401 -7.195 1.00 . A A . 31 GLU HB3 1 1
19 29774 1 1 31 GLU HG2 H -21.543 -0.077 -4.928 1.00 . A A . 31 GLU HG2 1 1
19 29775 1 1 31 GLU HG3 H -20.269 1.044 -5.405 1.00 . A A . 31 GLU HG3 1 1
19 29776 1 1 31 GLU N N -21.805 1.957 -8.988 1.00 . A A . 31 GLU N 1 1
19 29777 1 1 31 GLU O O -18.628 0.898 -7.788 1.00 . A A . 31 GLU O 1 1
19 29778 1 1 31 GLU OE1 O -22.104 3.076 -5.417 1.00 . A A . 31 GLU OE1 1 1
19 29779 1 1 31 GLU OE2 O -22.684 1.761 -3.755 1.00 . A A . 31 GLU OE2 1 1
19 29780 1 1 32 GLN C C -17.690 0.469 -10.765 1.00 . A A . 32 GLN C 1 1
19 29781 1 1 32 GLN CA C -18.700 -0.509 -10.175 1.00 . A A . 32 GLN CA 1 1
19 29782 1 1 32 GLN CB C -19.203 -1.459 -11.263 1.00 . A A . 32 GLN CB 1 1
19 29783 1 1 32 GLN CD C -18.625 -3.345 -12.842 1.00 . A A . 32 GLN CD 1 1
19 29784 1 1 32 GLN CG C -18.221 -2.568 -11.605 1.00 . A A . 32 GLN CG 1 1
19 29785 1 1 32 GLN H H -20.688 0.200 -10.018 1.00 . A A . 32 GLN H 1 1
19 29786 1 1 32 GLN HA H -18.215 -1.086 -9.403 1.00 . A A . 32 GLN HA 1 1
19 29787 1 1 32 GLN HB2 H -20.125 -1.913 -10.931 1.00 . A A . 32 GLN HB2 1 1
19 29788 1 1 32 GLN HB3 H -19.395 -0.890 -12.161 1.00 . A A . 32 GLN HB3 1 1
19 29789 1 1 32 GLN HE21 H -17.110 -4.605 -12.575 1.00 . A A . 32 GLN HE21 1 1
19 29790 1 1 32 GLN HE22 H -18.111 -4.914 -13.949 1.00 . A A . 32 GLN HE22 1 1
19 29791 1 1 32 GLN HG2 H -17.248 -2.130 -11.775 1.00 . A A . 32 GLN HG2 1 1
19 29792 1 1 32 GLN HG3 H -18.166 -3.251 -10.770 1.00 . A A . 32 GLN HG3 1 1
19 29793 1 1 32 GLN N N -19.819 0.201 -9.567 1.00 . A A . 32 GLN N 1 1
19 29794 1 1 32 GLN NE2 N -17.873 -4.394 -13.155 1.00 . A A . 32 GLN NE2 1 1
19 29795 1 1 32 GLN O O -16.507 0.435 -10.428 1.00 . A A . 32 GLN O 1 1
19 29796 1 1 32 GLN OE1 O -19.601 -3.006 -13.511 1.00 . A A . 32 GLN OE1 1 1
19 29797 1 1 33 GLY C C -16.654 3.254 -11.263 1.00 . A A . 33 GLY C 1 1
19 29798 1 1 33 GLY CA C -17.289 2.318 -12.272 1.00 . A A . 33 GLY CA 1 1
19 29799 1 1 33 GLY H H -19.117 1.323 -11.880 1.00 . A A . 33 GLY H 1 1
19 29800 1 1 33 GLY HA2 H -16.509 1.796 -12.805 1.00 . A A . 33 GLY HA2 1 1
19 29801 1 1 33 GLY HA3 H -17.864 2.902 -12.976 1.00 . A A . 33 GLY HA3 1 1
19 29802 1 1 33 GLY N N -18.165 1.342 -11.649 1.00 . A A . 33 GLY N 1 1
19 29803 1 1 33 GLY O O -15.636 3.884 -11.547 1.00 . A A . 33 GLY O 1 1
19 29804 1 1 34 SER C C -15.841 3.444 -8.076 1.00 . A A . 34 SER C 1 1
19 29805 1 1 34 SER CA C -16.747 4.218 -9.030 1.00 . A A . 34 SER CA 1 1
19 29806 1 1 34 SER CB C -17.905 4.847 -8.254 1.00 . A A . 34 SER CB 1 1
19 29807 1 1 34 SER H H -18.066 2.819 -9.916 1.00 . A A . 34 SER H 1 1
19 29808 1 1 34 SER HA H -16.170 5.001 -9.499 1.00 . A A . 34 SER HA 1 1
19 29809 1 1 34 SER HB2 H -17.514 5.566 -7.550 1.00 . A A . 34 SER HB2 1 1
19 29810 1 1 34 SER HB3 H -18.570 5.345 -8.945 1.00 . A A . 34 SER HB3 1 1
19 29811 1 1 34 SER HG H -18.888 3.157 -8.142 1.00 . A A . 34 SER HG 1 1
19 29812 1 1 34 SER N N -17.257 3.347 -10.082 1.00 . A A . 34 SER N 1 1
19 29813 1 1 34 SER O O -14.679 3.801 -7.879 1.00 . A A . 34 SER O 1 1
19 29814 1 1 34 SER OG O -18.637 3.864 -7.543 1.00 . A A . 34 SER OG 1 1
19 29815 1 1 35 HIS C C -14.297 1.121 -7.168 1.00 . A A . 35 HIS C 1 1
19 29816 1 1 35 HIS CA C -15.624 1.557 -6.553 1.00 . A A . 35 HIS CA 1 1
19 29817 1 1 35 HIS CB C -16.439 0.329 -6.147 1.00 . A A . 35 HIS CB 1 1
19 29818 1 1 35 HIS CD2 C -14.757 -1.621 -5.844 1.00 . A A . 35 HIS CD2 1 1
19 29819 1 1 35 HIS CE1 C -14.906 -1.838 -3.668 1.00 . A A . 35 HIS CE1 1 1
19 29820 1 1 35 HIS CG C -15.644 -0.698 -5.403 1.00 . A A . 35 HIS CG 1 1
19 29821 1 1 35 HIS H H -17.313 2.150 -7.684 1.00 . A A . 35 HIS H 1 1
19 29822 1 1 35 HIS HA H -15.421 2.151 -5.675 1.00 . A A . 35 HIS HA 1 1
19 29823 1 1 35 HIS HB2 H -17.255 0.641 -5.511 1.00 . A A . 35 HIS HB2 1 1
19 29824 1 1 35 HIS HB3 H -16.840 -0.138 -7.035 1.00 . A A . 35 HIS HB3 1 1
19 29825 1 1 35 HIS HD1 H -16.274 -0.337 -3.426 1.00 . A A . 35 HIS HD1 1 1
19 29826 1 1 35 HIS HD2 H -14.455 -1.782 -6.870 1.00 . A A . 35 HIS HD2 1 1
19 29827 1 1 35 HIS HE1 H -14.754 -2.187 -2.657 1.00 . A A . 35 HIS HE1 1 1
19 29828 1 1 35 HIS N N -16.382 2.383 -7.487 1.00 . A A . 35 HIS N 1 1
19 29829 1 1 35 HIS ND1 N -15.715 -0.861 -4.036 1.00 . A A . 35 HIS ND1 1 1
19 29830 1 1 35 HIS NE2 N -14.313 -2.316 -4.747 1.00 . A A . 35 HIS NE2 1 1
19 29831 1 1 35 HIS O O -13.341 0.822 -6.454 1.00 . A A . 35 HIS O 1 1
19 29832 1 1 36 GLU C C -12.098 1.874 -9.391 1.00 . A A . 36 GLU C 1 1
19 29833 1 1 36 GLU CA C -13.039 0.687 -9.205 1.00 . A A . 36 GLU CA 1 1
19 29834 1 1 36 GLU CB C -13.395 0.087 -10.567 1.00 . A A . 36 GLU CB 1 1
19 29835 1 1 36 GLU CD C -13.847 -2.028 -11.874 1.00 . A A . 36 GLU CD 1 1
19 29836 1 1 36 GLU CG C -13.779 -1.382 -10.503 1.00 . A A . 36 GLU CG 1 1
19 29837 1 1 36 GLU H H -15.044 1.338 -9.010 1.00 . A A . 36 GLU H 1 1
19 29838 1 1 36 GLU HA H -12.540 -0.064 -8.611 1.00 . A A . 36 GLU HA 1 1
19 29839 1 1 36 GLU HB2 H -14.226 0.637 -10.984 1.00 . A A . 36 GLU HB2 1 1
19 29840 1 1 36 GLU HB3 H -12.544 0.186 -11.224 1.00 . A A . 36 GLU HB3 1 1
19 29841 1 1 36 GLU HG2 H -13.045 -1.908 -9.911 1.00 . A A . 36 GLU HG2 1 1
19 29842 1 1 36 GLU HG3 H -14.748 -1.468 -10.033 1.00 . A A . 36 GLU HG3 1 1
19 29843 1 1 36 GLU N N -14.248 1.088 -8.496 1.00 . A A . 36 GLU N 1 1
19 29844 1 1 36 GLU O O -10.895 1.701 -9.589 1.00 . A A . 36 GLU O 1 1
19 29845 1 1 36 GLU OE1 O -12.845 -1.950 -12.615 1.00 . A A . 36 GLU OE1 1 1
19 29846 1 1 36 GLU OE2 O -14.901 -2.609 -12.205 1.00 . A A . 36 GLU OE2 1 1
19 29847 1 1 37 ARG C C -10.998 4.547 -8.259 1.00 . A A . 37 ARG C 1 1
19 29848 1 1 37 ARG CA C -11.867 4.294 -9.488 1.00 . A A . 37 ARG CA 1 1
19 29849 1 1 37 ARG CB C -12.784 5.494 -9.732 1.00 . A A . 37 ARG CB 1 1
19 29850 1 1 37 ARG CD C -14.382 6.595 -11.329 1.00 . A A . 37 ARG CD 1 1
19 29851 1 1 37 ARG CG C -13.188 5.665 -11.188 1.00 . A A . 37 ARG CG 1 1
19 29852 1 1 37 ARG CZ C -16.412 6.703 -12.712 1.00 . A A . 37 ARG CZ 1 1
19 29853 1 1 37 ARG H H -13.619 3.152 -9.165 1.00 . A A . 37 ARG H 1 1
19 29854 1 1 37 ARG HA H -11.226 4.162 -10.346 1.00 . A A . 37 ARG HA 1 1
19 29855 1 1 37 ARG HB2 H -13.683 5.371 -9.145 1.00 . A A . 37 ARG HB2 1 1
19 29856 1 1 37 ARG HB3 H -12.276 6.391 -9.414 1.00 . A A . 37 ARG HB3 1 1
19 29857 1 1 37 ARG HD2 H -15.023 6.470 -10.469 1.00 . A A . 37 ARG HD2 1 1
19 29858 1 1 37 ARG HD3 H -14.026 7.614 -11.366 1.00 . A A . 37 ARG HD3 1 1
19 29859 1 1 37 ARG HE H -14.708 5.819 -13.255 1.00 . A A . 37 ARG HE 1 1
19 29860 1 1 37 ARG HG2 H -12.355 6.081 -11.736 1.00 . A A . 37 ARG HG2 1 1
19 29861 1 1 37 ARG HG3 H -13.444 4.699 -11.597 1.00 . A A . 37 ARG HG3 1 1
19 29862 1 1 37 ARG HH11 H -16.564 7.600 -10.908 1.00 . A A . 37 ARG HH11 1 1
19 29863 1 1 37 ARG HH12 H -17.988 7.668 -11.893 1.00 . A A . 37 ARG HH12 1 1
19 29864 1 1 37 ARG HH21 H -16.576 5.903 -14.561 1.00 . A A . 37 ARG HH21 1 1
19 29865 1 1 37 ARG HH22 H -17.994 6.702 -13.970 1.00 . A A . 37 ARG HH22 1 1
19 29866 1 1 37 ARG N N -12.655 3.079 -9.325 1.00 . A A . 37 ARG N 1 1
19 29867 1 1 37 ARG NE N -15.153 6.318 -12.538 1.00 . A A . 37 ARG NE 1 1
19 29868 1 1 37 ARG NH1 N -17.040 7.378 -11.759 1.00 . A A . 37 ARG NH1 1 1
19 29869 1 1 37 ARG NH2 N -17.046 6.412 -13.841 1.00 . A A . 37 ARG NH2 1 1
19 29870 1 1 37 ARG O O -9.922 5.139 -8.357 1.00 . A A . 37 ARG O 1 1
19 29871 1 1 38 LEU C C -10.069 2.971 -5.426 1.00 . A A . 38 LEU C 1 1
19 29872 1 1 38 LEU CA C -10.739 4.273 -5.854 1.00 . A A . 38 LEU CA 1 1
19 29873 1 1 38 LEU CB C -11.680 4.762 -4.752 1.00 . A A . 38 LEU CB 1 1
19 29874 1 1 38 LEU CD1 C -13.737 4.165 -3.449 1.00 . A A . 38 LEU CD1 1 1
19 29875 1 1 38 LEU CD2 C -13.953 5.196 -5.718 1.00 . A A . 38 LEU CD2 1 1
19 29876 1 1 38 LEU CG C -13.126 4.270 -4.838 1.00 . A A . 38 LEU CG 1 1
19 29877 1 1 38 LEU H H -12.334 3.632 -7.088 1.00 . A A . 38 LEU H 1 1
19 29878 1 1 38 LEU HA H -9.975 5.018 -6.021 1.00 . A A . 38 LEU HA 1 1
19 29879 1 1 38 LEU HB2 H -11.276 4.438 -3.805 1.00 . A A . 38 LEU HB2 1 1
19 29880 1 1 38 LEU HB3 H -11.694 5.842 -4.786 1.00 . A A . 38 LEU HB3 1 1
19 29881 1 1 38 LEU HD11 H -13.304 4.918 -2.808 1.00 . A A . 38 LEU HD11 1 1
19 29882 1 1 38 LEU HD12 H -13.536 3.186 -3.041 1.00 . A A . 38 LEU HD12 1 1
19 29883 1 1 38 LEU HD13 H -14.804 4.316 -3.513 1.00 . A A . 38 LEU HD13 1 1
19 29884 1 1 38 LEU HD21 H -14.094 6.140 -5.213 1.00 . A A . 38 LEU HD21 1 1
19 29885 1 1 38 LEU HD22 H -14.915 4.744 -5.911 1.00 . A A . 38 LEU HD22 1 1
19 29886 1 1 38 LEU HD23 H -13.437 5.360 -6.652 1.00 . A A . 38 LEU HD23 1 1
19 29887 1 1 38 LEU HG H -13.138 3.285 -5.283 1.00 . A A . 38 LEU HG 1 1
19 29888 1 1 38 LEU N N -11.471 4.096 -7.103 1.00 . A A . 38 LEU N 1 1
19 29889 1 1 38 LEU O O -8.992 2.981 -4.829 1.00 . A A . 38 LEU O 1 1
19 29890 1 1 39 CYS C C -8.931 0.224 -6.204 1.00 . A A . 39 CYS C 1 1
19 29891 1 1 39 CYS CA C -10.180 0.540 -5.387 1.00 . A A . 39 CYS CA 1 1
19 29892 1 1 39 CYS CB C -11.238 -0.542 -5.614 1.00 . A A . 39 CYS CB 1 1
19 29893 1 1 39 CYS H H -11.568 1.907 -6.214 1.00 . A A . 39 CYS H 1 1
19 29894 1 1 39 CYS HA H -9.915 0.558 -4.341 1.00 . A A . 39 CYS HA 1 1
19 29895 1 1 39 CYS HB2 H -12.102 -0.322 -5.004 1.00 . A A . 39 CYS HB2 1 1
19 29896 1 1 39 CYS HB3 H -11.528 -0.538 -6.654 1.00 . A A . 39 CYS HB3 1 1
19 29897 1 1 39 CYS N N -10.713 1.851 -5.737 1.00 . A A . 39 CYS N 1 1
19 29898 1 1 39 CYS O O -8.249 -0.770 -5.956 1.00 . A A . 39 CYS O 1 1
19 29899 1 1 39 CYS SG S -10.681 -2.226 -5.199 1.00 . A A . 39 CYS SG 1 1
19 29900 1 1 40 ARG C C -6.319 1.784 -7.586 1.00 . A A . 40 ARG C 1 1
19 29901 1 1 40 ARG CA C -7.471 0.890 -8.035 1.00 . A A . 40 ARG CA 1 1
19 29902 1 1 40 ARG CB C -7.827 1.190 -9.492 1.00 . A A . 40 ARG CB 1 1
19 29903 1 1 40 ARG CD C -7.721 2.931 -11.302 1.00 . A A . 40 ARG CD 1 1
19 29904 1 1 40 ARG CG C -7.884 2.675 -9.811 1.00 . A A . 40 ARG CG 1 1
19 29905 1 1 40 ARG CZ C -7.042 5.284 -11.522 1.00 . A A . 40 ARG CZ 1 1
19 29906 1 1 40 ARG H H -9.219 1.852 -7.329 1.00 . A A . 40 ARG H 1 1
19 29907 1 1 40 ARG HA H -7.163 -0.142 -7.954 1.00 . A A . 40 ARG HA 1 1
19 29908 1 1 40 ARG HB2 H -7.086 0.735 -10.132 1.00 . A A . 40 ARG HB2 1 1
19 29909 1 1 40 ARG HB3 H -8.793 0.760 -9.710 1.00 . A A . 40 ARG HB3 1 1
19 29910 1 1 40 ARG HD2 H -6.715 2.665 -11.591 1.00 . A A . 40 ARG HD2 1 1
19 29911 1 1 40 ARG HD3 H -8.424 2.312 -11.838 1.00 . A A . 40 ARG HD3 1 1
19 29912 1 1 40 ARG HE H -8.846 4.569 -11.987 1.00 . A A . 40 ARG HE 1 1
19 29913 1 1 40 ARG HG2 H -8.839 3.066 -9.493 1.00 . A A . 40 ARG HG2 1 1
19 29914 1 1 40 ARG HG3 H -7.091 3.179 -9.279 1.00 . A A . 40 ARG HG3 1 1
19 29915 1 1 40 ARG HH11 H -5.610 4.049 -10.812 1.00 . A A . 40 ARG HH11 1 1
19 29916 1 1 40 ARG HH12 H -5.145 5.710 -10.972 1.00 . A A . 40 ARG HH12 1 1
19 29917 1 1 40 ARG HH21 H -8.245 6.759 -12.202 1.00 . A A . 40 ARG HH21 1 1
19 29918 1 1 40 ARG HH22 H -6.645 7.251 -11.762 1.00 . A A . 40 ARG HH22 1 1
19 29919 1 1 40 ARG N N -8.637 1.078 -7.180 1.00 . A A . 40 ARG N 1 1
19 29920 1 1 40 ARG NE N -7.959 4.330 -11.646 1.00 . A A . 40 ARG NE 1 1
19 29921 1 1 40 ARG NH1 N -5.833 4.990 -11.064 1.00 . A A . 40 ARG NH1 1 1
19 29922 1 1 40 ARG NH2 N -7.335 6.534 -11.856 1.00 . A A . 40 ARG NH2 1 1
19 29923 1 1 40 ARG O O -5.163 1.544 -7.932 1.00 . A A . 40 ARG O 1 1
19 29924 1 1 41 ASN C C -5.808 3.991 -4.824 1.00 . A A . 41 ASN C 1 1
19 29925 1 1 41 ASN CA C -5.636 3.748 -6.320 1.00 . A A . 41 ASN CA 1 1
19 29926 1 1 41 ASN CB C -5.722 5.075 -7.077 1.00 . A A . 41 ASN CB 1 1
19 29927 1 1 41 ASN CG C -6.680 6.052 -6.423 1.00 . A A . 41 ASN CG 1 1
19 29928 1 1 41 ASN H H -7.583 2.956 -6.573 1.00 . A A . 41 ASN H 1 1
19 29929 1 1 41 ASN HA H -4.665 3.308 -6.493 1.00 . A A . 41 ASN HA 1 1
19 29930 1 1 41 ASN HB2 H -4.742 5.528 -7.110 1.00 . A A . 41 ASN HB2 1 1
19 29931 1 1 41 ASN HB3 H -6.061 4.887 -8.085 1.00 . A A . 41 ASN HB3 1 1
19 29932 1 1 41 ASN HD21 H -8.150 5.450 -7.619 1.00 . A A . 41 ASN HD21 1 1
19 29933 1 1 41 ASN HD22 H -8.563 6.686 -6.485 1.00 . A A . 41 ASN HD22 1 1
19 29934 1 1 41 ASN N N -6.643 2.817 -6.815 1.00 . A A . 41 ASN N 1 1
19 29935 1 1 41 ASN ND2 N -7.923 6.064 -6.889 1.00 . A A . 41 ASN ND2 1 1
19 29936 1 1 41 ASN O O -5.202 4.901 -4.259 1.00 . A A . 41 ASN O 1 1
19 29937 1 1 41 ASN OD1 O -6.305 6.788 -5.510 1.00 . A A . 41 ASN OD1 1 1
19 29938 1 1 42 ALA C C -5.579 3.320 -1.972 1.00 . A A . 42 ALA C 1 1
19 29939 1 1 42 ALA CA C -6.886 3.294 -2.757 1.00 . A A . 42 ALA CA 1 1
19 29940 1 1 42 ALA CB C -7.771 2.153 -2.275 1.00 . A A . 42 ALA CB 1 1
19 29941 1 1 42 ALA H H -7.090 2.463 -4.693 1.00 . A A . 42 ALA H 1 1
19 29942 1 1 42 ALA HA H -7.414 4.222 -2.590 1.00 . A A . 42 ALA HA 1 1
19 29943 1 1 42 ALA HB1 H -8.778 2.303 -2.637 1.00 . A A . 42 ALA HB1 1 1
19 29944 1 1 42 ALA HB2 H -7.388 1.217 -2.652 1.00 . A A . 42 ALA HB2 1 1
19 29945 1 1 42 ALA HB3 H -7.775 2.133 -1.196 1.00 . A A . 42 ALA HB3 1 1
19 29946 1 1 42 ALA N N -6.637 3.170 -4.188 1.00 . A A . 42 ALA N 1 1
19 29947 1 1 42 ALA O O -5.266 4.304 -1.303 1.00 . A A . 42 ALA O 1 1
19 29948 1 1 43 ALA C C -2.405 1.854 -2.330 1.00 . A A . 43 ALA C 1 1
19 29949 1 1 43 ALA CA C -3.547 2.132 -1.358 1.00 . A A . 43 ALA CA 1 1
19 29950 1 1 43 ALA CB C -3.614 1.046 -0.295 1.00 . A A . 43 ALA CB 1 1
19 29951 1 1 43 ALA H H -5.124 1.480 -2.609 1.00 . A A . 43 ALA H 1 1
19 29952 1 1 43 ALA HA H -3.363 3.075 -0.863 1.00 . A A . 43 ALA HA 1 1
19 29953 1 1 43 ALA HB1 H -3.108 1.385 0.598 1.00 . A A . 43 ALA HB1 1 1
19 29954 1 1 43 ALA HB2 H -4.647 0.831 -0.064 1.00 . A A . 43 ALA HB2 1 1
19 29955 1 1 43 ALA HB3 H -3.134 0.151 -0.663 1.00 . A A . 43 ALA HB3 1 1
19 29956 1 1 43 ALA N N -4.820 2.232 -2.059 1.00 . A A . 43 ALA N 1 1
19 29957 1 1 43 ALA O O -2.204 0.717 -2.758 1.00 . A A . 43 ALA O 1 1
19 29958 1 1 44 VAL C C 0.791 2.953 -2.875 1.00 . A A . 44 VAL C 1 1
19 29959 1 1 44 VAL CA C -0.539 2.767 -3.597 1.00 . A A . 44 VAL CA 1 1
19 29960 1 1 44 VAL CB C -0.633 3.787 -4.747 1.00 . A A . 44 VAL CB 1 1
19 29961 1 1 44 VAL CG1 C 0.572 3.669 -5.667 1.00 . A A . 44 VAL CG1 1 1
19 29962 1 1 44 VAL CG2 C -1.928 3.597 -5.523 1.00 . A A . 44 VAL CG2 1 1
19 29963 1 1 44 VAL H H -1.870 3.780 -2.302 1.00 . A A . 44 VAL H 1 1
19 29964 1 1 44 VAL HA H -0.570 1.774 -4.022 1.00 . A A . 44 VAL HA 1 1
19 29965 1 1 44 VAL HB H -0.637 4.780 -4.321 1.00 . A A . 44 VAL HB 1 1
19 29966 1 1 44 VAL HG11 H 0.664 4.569 -6.257 1.00 . A A . 44 VAL HG11 1 1
19 29967 1 1 44 VAL HG12 H 1.465 3.532 -5.076 1.00 . A A . 44 VAL HG12 1 1
19 29968 1 1 44 VAL HG13 H 0.441 2.821 -6.324 1.00 . A A . 44 VAL HG13 1 1
19 29969 1 1 44 VAL HG21 H -1.871 2.685 -6.098 1.00 . A A . 44 VAL HG21 1 1
19 29970 1 1 44 VAL HG22 H -2.756 3.535 -4.832 1.00 . A A . 44 VAL HG22 1 1
19 29971 1 1 44 VAL HG23 H -2.076 4.434 -6.188 1.00 . A A . 44 VAL HG23 1 1
19 29972 1 1 44 VAL N N -1.660 2.899 -2.676 1.00 . A A . 44 VAL N 1 1
19 29973 1 1 44 VAL O O 1.130 4.058 -2.451 1.00 . A A . 44 VAL O 1 1
19 29974 1 1 45 CYS C C 3.811 2.805 -2.823 1.00 . A A . 45 CYS C 1 1
19 29975 1 1 45 CYS CA C 2.835 1.907 -2.068 1.00 . A A . 45 CYS CA 1 1
19 29976 1 1 45 CYS CB C 3.415 0.497 -1.944 1.00 . A A . 45 CYS CB 1 1
19 29977 1 1 45 CYS H H 1.217 1.012 -3.098 1.00 . A A . 45 CYS H 1 1
19 29978 1 1 45 CYS HA H 2.683 2.312 -1.079 1.00 . A A . 45 CYS HA 1 1
19 29979 1 1 45 CYS HB2 H 2.638 -0.176 -1.611 1.00 . A A . 45 CYS HB2 1 1
19 29980 1 1 45 CYS HB3 H 3.771 0.176 -2.912 1.00 . A A . 45 CYS HB3 1 1
19 29981 1 1 45 CYS N N 1.542 1.865 -2.739 1.00 . A A . 45 CYS N 1 1
19 29982 1 1 45 CYS O O 4.229 2.508 -3.942 1.00 . A A . 45 CYS O 1 1
19 29983 1 1 45 CYS SG S 4.801 0.363 -0.770 1.00 . A A . 45 CYS SG 1 1
19 29984 1 1 46 PRO C C 6.537 4.355 -2.871 1.00 . A A . 46 PRO C 1 1
19 29985 1 1 46 PRO CA C 5.114 4.897 -2.790 1.00 . A A . 46 PRO CA 1 1
19 29986 1 1 46 PRO CB C 5.048 6.088 -1.832 1.00 . A A . 46 PRO CB 1 1
19 29987 1 1 46 PRO CD C 3.724 4.350 -0.862 1.00 . A A . 46 PRO CD 1 1
19 29988 1 1 46 PRO CG C 4.631 5.502 -0.527 1.00 . A A . 46 PRO CG 1 1
19 29989 1 1 46 PRO HA H 4.791 5.206 -3.774 1.00 . A A . 46 PRO HA 1 1
19 29990 1 1 46 PRO HB2 H 6.022 6.552 -1.763 1.00 . A A . 46 PRO HB2 1 1
19 29991 1 1 46 PRO HB3 H 4.326 6.805 -2.191 1.00 . A A . 46 PRO HB3 1 1
19 29992 1 1 46 PRO HD2 H 3.847 3.553 -0.144 1.00 . A A . 46 PRO HD2 1 1
19 29993 1 1 46 PRO HD3 H 2.695 4.677 -0.893 1.00 . A A . 46 PRO HD3 1 1
19 29994 1 1 46 PRO HG2 H 5.497 5.153 0.013 1.00 . A A . 46 PRO HG2 1 1
19 29995 1 1 46 PRO HG3 H 4.098 6.241 0.053 1.00 . A A . 46 PRO HG3 1 1
19 29996 1 1 46 PRO N N 4.183 3.932 -2.197 1.00 . A A . 46 PRO N 1 1
19 29997 1 1 46 PRO O O 7.462 5.069 -3.257 1.00 . A A . 46 PRO O 1 1
19 29998 1 1 47 TYR C C 8.148 1.532 -3.742 1.00 . A A . 47 TYR C 1 1
19 29999 1 1 47 TYR CA C 8.016 2.453 -2.533 1.00 . A A . 47 TYR CA 1 1
19 30000 1 1 47 TYR CB C 8.249 1.659 -1.246 1.00 . A A . 47 TYR CB 1 1
19 30001 1 1 47 TYR CD1 C 8.350 3.799 0.092 1.00 . A A . 47 TYR CD1 1 1
19 30002 1 1 47 TYR CD2 C 7.397 1.872 1.122 1.00 . A A . 47 TYR CD2 1 1
19 30003 1 1 47 TYR CE1 C 8.119 4.532 1.240 1.00 . A A . 47 TYR CE1 1 1
19 30004 1 1 47 TYR CE2 C 7.161 2.598 2.273 1.00 . A A . 47 TYR CE2 1 1
19 30005 1 1 47 TYR CG C 7.994 2.458 0.013 1.00 . A A . 47 TYR CG 1 1
19 30006 1 1 47 TYR CZ C 7.524 3.927 2.327 1.00 . A A . 47 TYR CZ 1 1
19 30007 1 1 47 TYR H H 5.928 2.571 -2.205 1.00 . A A . 47 TYR H 1 1
19 30008 1 1 47 TYR HA H 8.761 3.231 -2.604 1.00 . A A . 47 TYR HA 1 1
19 30009 1 1 47 TYR HB2 H 7.592 0.804 -1.234 1.00 . A A . 47 TYR HB2 1 1
19 30010 1 1 47 TYR HB3 H 9.274 1.320 -1.221 1.00 . A A . 47 TYR HB3 1 1
19 30011 1 1 47 TYR HD1 H 8.816 4.269 -0.761 1.00 . A A . 47 TYR HD1 1 1
19 30012 1 1 47 TYR HD2 H 7.114 0.830 1.076 1.00 . A A . 47 TYR HD2 1 1
19 30013 1 1 47 TYR HE1 H 8.403 5.573 1.283 1.00 . A A . 47 TYR HE1 1 1
19 30014 1 1 47 TYR HE2 H 6.695 2.125 3.125 1.00 . A A . 47 TYR HE2 1 1
19 30015 1 1 47 TYR HH H 7.456 4.101 4.241 1.00 . A A . 47 TYR HH 1 1
19 30016 1 1 47 TYR N N 6.704 3.089 -2.504 1.00 . A A . 47 TYR N 1 1
19 30017 1 1 47 TYR O O 9.076 1.664 -4.540 1.00 . A A . 47 TYR O 1 1
19 30018 1 1 47 TYR OH O 7.292 4.654 3.473 1.00 . A A . 47 TYR OH 1 1
19 30019 1 1 48 CYS C C 6.116 -0.018 -5.984 1.00 . A A . 48 CYS C 1 1
19 30020 1 1 48 CYS CA C 7.220 -0.346 -4.982 1.00 . A A . 48 CYS CA 1 1
19 30021 1 1 48 CYS CB C 7.046 -1.775 -4.466 1.00 . A A . 48 CYS CB 1 1
19 30022 1 1 48 CYS H H 6.495 0.543 -3.203 1.00 . A A . 48 CYS H 1 1
19 30023 1 1 48 CYS HA H 8.175 -0.265 -5.479 1.00 . A A . 48 CYS HA 1 1
19 30024 1 1 48 CYS HB2 H 7.128 -2.462 -5.295 1.00 . A A . 48 CYS HB2 1 1
19 30025 1 1 48 CYS HB3 H 7.827 -1.989 -3.750 1.00 . A A . 48 CYS HB3 1 1
19 30026 1 1 48 CYS N N 7.211 0.598 -3.872 1.00 . A A . 48 CYS N 1 1
19 30027 1 1 48 CYS O O 6.097 -0.543 -7.097 1.00 . A A . 48 CYS O 1 1
19 30028 1 1 48 CYS SG S 5.446 -2.082 -3.650 1.00 . A A . 48 CYS SG 1 1
19 30029 1 1 49 SER C C 3.077 0.118 -6.578 1.00 . A A . 49 SER C 1 1
19 30030 1 1 49 SER CA C 4.090 1.251 -6.440 1.00 . A A . 49 SER CA 1 1
19 30031 1 1 49 SER CB C 4.608 1.658 -7.821 1.00 . A A . 49 SER CB 1 1
19 30032 1 1 49 SER H H 5.268 1.240 -4.681 1.00 . A A . 49 SER H 1 1
19 30033 1 1 49 SER HA H 3.603 2.100 -5.983 1.00 . A A . 49 SER HA 1 1
19 30034 1 1 49 SER HB2 H 5.460 2.310 -7.705 1.00 . A A . 49 SER HB2 1 1
19 30035 1 1 49 SER HB3 H 4.902 0.773 -8.367 1.00 . A A . 49 SER HB3 1 1
19 30036 1 1 49 SER HG H 2.851 1.762 -8.682 1.00 . A A . 49 SER HG 1 1
19 30037 1 1 49 SER N N 5.199 0.855 -5.580 1.00 . A A . 49 SER N 1 1
19 30038 1 1 49 SER O O 2.743 -0.300 -7.687 1.00 . A A . 49 SER O 1 1
19 30039 1 1 49 SER OG O 3.609 2.339 -8.560 1.00 . A A . 49 SER OG 1 1
19 30040 1 1 50 LEU C C 0.195 -0.914 -5.498 1.00 . A A . 50 LEU C 1 1
19 30041 1 1 50 LEU CA C 1.618 -1.460 -5.435 1.00 . A A . 50 LEU CA 1 1
19 30042 1 1 50 LEU CB C 1.792 -2.319 -4.181 1.00 . A A . 50 LEU CB 1 1
19 30043 1 1 50 LEU CD1 C 3.179 -4.021 -2.972 1.00 . A A . 50 LEU CD1 1 1
19 30044 1 1 50 LEU CD2 C 1.931 -4.670 -5.040 1.00 . A A . 50 LEU CD2 1 1
19 30045 1 1 50 LEU CG C 2.683 -3.553 -4.331 1.00 . A A . 50 LEU CG 1 1
19 30046 1 1 50 LEU H H 2.897 -0.001 -4.591 1.00 . A A . 50 LEU H 1 1
19 30047 1 1 50 LEU HA H 1.796 -2.071 -6.307 1.00 . A A . 50 LEU HA 1 1
19 30048 1 1 50 LEU HB2 H 2.218 -1.695 -3.410 1.00 . A A . 50 LEU HB2 1 1
19 30049 1 1 50 LEU HB3 H 0.812 -2.652 -3.871 1.00 . A A . 50 LEU HB3 1 1
19 30050 1 1 50 LEU HD11 H 4.031 -4.669 -3.104 1.00 . A A . 50 LEU HD11 1 1
19 30051 1 1 50 LEU HD12 H 2.391 -4.561 -2.467 1.00 . A A . 50 LEU HD12 1 1
19 30052 1 1 50 LEU HD13 H 3.465 -3.165 -2.378 1.00 . A A . 50 LEU HD13 1 1
19 30053 1 1 50 LEU HD21 H 2.262 -4.730 -6.066 1.00 . A A . 50 LEU HD21 1 1
19 30054 1 1 50 LEU HD22 H 0.871 -4.462 -5.016 1.00 . A A . 50 LEU HD22 1 1
19 30055 1 1 50 LEU HD23 H 2.126 -5.608 -4.542 1.00 . A A . 50 LEU HD23 1 1
19 30056 1 1 50 LEU HG H 3.545 -3.296 -4.930 1.00 . A A . 50 LEU HG 1 1
19 30057 1 1 50 LEU N N 2.593 -0.375 -5.443 1.00 . A A . 50 LEU N 1 1
19 30058 1 1 50 LEU O O -0.012 0.296 -5.592 1.00 . A A . 50 LEU O 1 1
19 30059 1 1 51 ARG C C -3.049 -2.395 -4.696 1.00 . A A . 51 ARG C 1 1
19 30060 1 1 51 ARG CA C -2.185 -1.423 -5.493 1.00 . A A . 51 ARG CA 1 1
19 30061 1 1 51 ARG CB C -2.669 -1.365 -6.943 1.00 . A A . 51 ARG CB 1 1
19 30062 1 1 51 ARG CD C -2.309 -0.430 -9.248 1.00 . A A . 51 ARG CD 1 1
19 30063 1 1 51 ARG CG C -1.995 -0.280 -7.768 1.00 . A A . 51 ARG CG 1 1
19 30064 1 1 51 ARG CZ C -1.404 -1.728 -11.129 1.00 . A A . 51 ARG CZ 1 1
19 30065 1 1 51 ARG H H -0.552 -2.764 -5.369 1.00 . A A . 51 ARG H 1 1
19 30066 1 1 51 ARG HA H -2.271 -0.440 -5.055 1.00 . A A . 51 ARG HA 1 1
19 30067 1 1 51 ARG HB2 H -2.474 -2.318 -7.414 1.00 . A A . 51 ARG HB2 1 1
19 30068 1 1 51 ARG HB3 H -3.733 -1.182 -6.948 1.00 . A A . 51 ARG HB3 1 1
19 30069 1 1 51 ARG HD2 H -3.378 -0.531 -9.367 1.00 . A A . 51 ARG HD2 1 1
19 30070 1 1 51 ARG HD3 H -1.972 0.456 -9.765 1.00 . A A . 51 ARG HD3 1 1
19 30071 1 1 51 ARG HE H -1.391 -2.320 -9.225 1.00 . A A . 51 ARG HE 1 1
19 30072 1 1 51 ARG HG2 H -2.347 0.684 -7.432 1.00 . A A . 51 ARG HG2 1 1
19 30073 1 1 51 ARG HG3 H -0.927 -0.346 -7.627 1.00 . A A . 51 ARG HG3 1 1
19 30074 1 1 51 ARG HH11 H -2.201 0.058 -11.635 1.00 . A A . 51 ARG HH11 1 1
19 30075 1 1 51 ARG HH12 H -1.560 -0.867 -12.951 1.00 . A A . 51 ARG HH12 1 1
19 30076 1 1 51 ARG HH21 H -0.542 -3.548 -10.950 1.00 . A A . 51 ARG HH21 1 1
19 30077 1 1 51 ARG HH22 H -0.617 -2.919 -12.561 1.00 . A A . 51 ARG HH22 1 1
19 30078 1 1 51 ARG N N -0.781 -1.814 -5.444 1.00 . A A . 51 ARG N 1 1
19 30079 1 1 51 ARG NE N -1.655 -1.598 -9.831 1.00 . A A . 51 ARG NE 1 1
19 30080 1 1 51 ARG NH1 N -1.751 -0.767 -11.975 1.00 . A A . 51 ARG NH1 1 1
19 30081 1 1 51 ARG NH2 N -0.805 -2.821 -11.584 1.00 . A A . 51 ARG NH2 1 1
19 30082 1 1 51 ARG O O -3.311 -3.514 -5.136 1.00 . A A . 51 ARG O 1 1
19 30083 1 1 52 PHE C C -5.772 -2.319 -2.685 1.00 . A A . 52 PHE C 1 1
19 30084 1 1 52 PHE CA C -4.321 -2.791 -2.659 1.00 . A A . 52 PHE CA 1 1
19 30085 1 1 52 PHE CB C -3.792 -2.768 -1.223 1.00 . A A . 52 PHE CB 1 1
19 30086 1 1 52 PHE CD1 C -1.310 -2.402 -1.269 1.00 . A A . 52 PHE CD1 1 1
19 30087 1 1 52 PHE CD2 C -2.123 -4.595 -0.806 1.00 . A A . 52 PHE CD2 1 1
19 30088 1 1 52 PHE CE1 C -0.010 -2.857 -1.155 1.00 . A A . 52 PHE CE1 1 1
19 30089 1 1 52 PHE CE2 C -0.825 -5.056 -0.690 1.00 . A A . 52 PHE CE2 1 1
19 30090 1 1 52 PHE CG C -2.380 -3.265 -1.097 1.00 . A A . 52 PHE CG 1 1
19 30091 1 1 52 PHE CZ C 0.233 -4.185 -0.864 1.00 . A A . 52 PHE CZ 1 1
19 30092 1 1 52 PHE H H -3.245 -1.057 -3.222 1.00 . A A . 52 PHE H 1 1
19 30093 1 1 52 PHE HA H -4.278 -3.802 -3.033 1.00 . A A . 52 PHE HA 1 1
19 30094 1 1 52 PHE HB2 H -3.820 -1.755 -0.853 1.00 . A A . 52 PHE HB2 1 1
19 30095 1 1 52 PHE HB3 H -4.421 -3.391 -0.606 1.00 . A A . 52 PHE HB3 1 1
19 30096 1 1 52 PHE HD1 H -1.498 -1.363 -1.496 1.00 . A A . 52 PHE HD1 1 1
19 30097 1 1 52 PHE HD2 H -2.950 -5.277 -0.670 1.00 . A A . 52 PHE HD2 1 1
19 30098 1 1 52 PHE HE1 H 0.816 -2.174 -1.290 1.00 . A A . 52 PHE HE1 1 1
19 30099 1 1 52 PHE HE2 H -0.639 -6.095 -0.462 1.00 . A A . 52 PHE HE2 1 1
19 30100 1 1 52 PHE HZ H 1.248 -4.543 -0.774 1.00 . A A . 52 PHE HZ 1 1
19 30101 1 1 52 PHE N N -3.488 -1.960 -3.519 1.00 . A A . 52 PHE N 1 1
19 30102 1 1 52 PHE O O -6.119 -1.382 -3.405 1.00 . A A . 52 PHE O 1 1
19 30103 1 1 53 PHE C C -8.271 -1.531 -0.792 1.00 . A A . 53 PHE C 1 1
19 30104 1 1 53 PHE CA C -8.030 -2.624 -1.829 1.00 . A A . 53 PHE CA 1 1
19 30105 1 1 53 PHE CB C -8.868 -3.858 -1.489 1.00 . A A . 53 PHE CB 1 1
19 30106 1 1 53 PHE CD1 C -10.934 -2.482 -1.127 1.00 . A A . 53 PHE CD1 1 1
19 30107 1 1 53 PHE CD2 C -10.506 -4.296 0.361 1.00 . A A . 53 PHE CD2 1 1
19 30108 1 1 53 PHE CE1 C -12.094 -2.185 -0.437 1.00 . A A . 53 PHE CE1 1 1
19 30109 1 1 53 PHE CE2 C -11.665 -4.004 1.054 1.00 . A A . 53 PHE CE2 1 1
19 30110 1 1 53 PHE CG C -10.128 -3.539 -0.737 1.00 . A A . 53 PHE CG 1 1
19 30111 1 1 53 PHE CZ C -12.460 -2.947 0.656 1.00 . A A . 53 PHE CZ 1 1
19 30112 1 1 53 PHE H H -6.280 -3.713 -1.346 1.00 . A A . 53 PHE H 1 1
19 30113 1 1 53 PHE HA H -8.325 -2.255 -2.799 1.00 . A A . 53 PHE HA 1 1
19 30114 1 1 53 PHE HB2 H -9.147 -4.359 -2.404 1.00 . A A . 53 PHE HB2 1 1
19 30115 1 1 53 PHE HB3 H -8.278 -4.529 -0.882 1.00 . A A . 53 PHE HB3 1 1
19 30116 1 1 53 PHE HD1 H -10.649 -1.885 -1.982 1.00 . A A . 53 PHE HD1 1 1
19 30117 1 1 53 PHE HD2 H -9.885 -5.122 0.674 1.00 . A A . 53 PHE HD2 1 1
19 30118 1 1 53 PHE HE1 H -12.713 -1.358 -0.751 1.00 . A A . 53 PHE HE1 1 1
19 30119 1 1 53 PHE HE2 H -11.949 -4.601 1.908 1.00 . A A . 53 PHE HE2 1 1
19 30120 1 1 53 PHE HZ H -13.366 -2.717 1.196 1.00 . A A . 53 PHE HZ 1 1
19 30121 1 1 53 PHE N N -6.616 -2.975 -1.896 1.00 . A A . 53 PHE N 1 1
19 30122 1 1 53 PHE O O -9.044 -0.601 -1.023 1.00 . A A . 53 PHE O 1 1
19 30123 1 1 54 SER C C -6.408 -0.016 1.743 1.00 . A A . 54 SER C 1 1
19 30124 1 1 54 SER CA C -7.747 -0.675 1.425 1.00 . A A . 54 SER CA 1 1
19 30125 1 1 54 SER CB C -8.308 -1.347 2.680 1.00 . A A . 54 SER CB 1 1
19 30126 1 1 54 SER H H -7.001 -2.414 0.475 1.00 . A A . 54 SER H 1 1
19 30127 1 1 54 SER HA H -8.439 0.084 1.094 1.00 . A A . 54 SER HA 1 1
19 30128 1 1 54 SER HB2 H -7.994 -2.379 2.704 1.00 . A A . 54 SER HB2 1 1
19 30129 1 1 54 SER HB3 H -7.934 -0.836 3.556 1.00 . A A . 54 SER HB3 1 1
19 30130 1 1 54 SER HG H -10.016 -0.397 2.553 1.00 . A A . 54 SER HG 1 1
19 30131 1 1 54 SER N N -7.603 -1.650 0.351 1.00 . A A . 54 SER N 1 1
19 30132 1 1 54 SER O O -5.338 -0.563 1.475 1.00 . A A . 54 SER O 1 1
19 30133 1 1 54 SER OG O -9.724 -1.300 2.694 1.00 . A A . 54 SER OG 1 1
19 30134 1 1 55 PRO C C -4.513 1.315 3.858 1.00 . A A . 55 PRO C 1 1
19 30135 1 1 55 PRO CA C -5.270 1.951 2.697 1.00 . A A . 55 PRO CA 1 1
19 30136 1 1 55 PRO CB C -5.830 3.315 3.107 1.00 . A A . 55 PRO CB 1 1
19 30137 1 1 55 PRO CD C -7.709 1.901 2.678 1.00 . A A . 55 PRO CD 1 1
19 30138 1 1 55 PRO CG C -7.229 3.038 3.538 1.00 . A A . 55 PRO CG 1 1
19 30139 1 1 55 PRO HA H -4.603 2.071 1.857 1.00 . A A . 55 PRO HA 1 1
19 30140 1 1 55 PRO HB2 H -5.239 3.721 3.917 1.00 . A A . 55 PRO HB2 1 1
19 30141 1 1 55 PRO HB3 H -5.803 3.988 2.263 1.00 . A A . 55 PRO HB3 1 1
19 30142 1 1 55 PRO HD2 H -8.376 1.262 3.236 1.00 . A A . 55 PRO HD2 1 1
19 30143 1 1 55 PRO HD3 H -8.198 2.279 1.792 1.00 . A A . 55 PRO HD3 1 1
19 30144 1 1 55 PRO HG2 H -7.242 2.752 4.579 1.00 . A A . 55 PRO HG2 1 1
19 30145 1 1 55 PRO HG3 H -7.842 3.912 3.379 1.00 . A A . 55 PRO HG3 1 1
19 30146 1 1 55 PRO N N -6.468 1.189 2.329 1.00 . A A . 55 PRO N 1 1
19 30147 1 1 55 PRO O O -3.485 1.829 4.296 1.00 . A A . 55 PRO O 1 1
19 30148 1 1 56 GLU C C -3.475 -1.612 4.955 1.00 . A A . 56 GLU C 1 1
19 30149 1 1 56 GLU CA C -4.401 -0.511 5.463 1.00 . A A . 56 GLU CA 1 1
19 30150 1 1 56 GLU CB C -5.466 -1.110 6.384 1.00 . A A . 56 GLU CB 1 1
19 30151 1 1 56 GLU CD C -7.064 -0.736 8.304 1.00 . A A . 56 GLU CD 1 1
19 30152 1 1 56 GLU CG C -5.934 -0.160 7.473 1.00 . A A . 56 GLU CG 1 1
19 30153 1 1 56 GLU H H -5.852 -0.167 3.961 1.00 . A A . 56 GLU H 1 1
19 30154 1 1 56 GLU HA H -3.817 0.204 6.022 1.00 . A A . 56 GLU HA 1 1
19 30155 1 1 56 GLU HB2 H -6.322 -1.393 5.789 1.00 . A A . 56 GLU HB2 1 1
19 30156 1 1 56 GLU HB3 H -5.061 -1.993 6.856 1.00 . A A . 56 GLU HB3 1 1
19 30157 1 1 56 GLU HG2 H -5.102 0.056 8.126 1.00 . A A . 56 GLU HG2 1 1
19 30158 1 1 56 GLU HG3 H -6.276 0.755 7.012 1.00 . A A . 56 GLU HG3 1 1
19 30159 1 1 56 GLU N N -5.030 0.194 4.352 1.00 . A A . 56 GLU N 1 1
19 30160 1 1 56 GLU O O -2.419 -1.868 5.535 1.00 . A A . 56 GLU O 1 1
19 30161 1 1 56 GLU OE1 O -7.922 -1.440 7.731 1.00 . A A . 56 GLU OE1 1 1
19 30162 1 1 56 GLU OE2 O -7.092 -0.482 9.526 1.00 . A A . 56 GLU OE2 1 1
19 30163 1 1 57 LEU C C -1.696 -2.838 2.892 1.00 . A A . 57 LEU C 1 1
19 30164 1 1 57 LEU CA C -3.085 -3.335 3.280 1.00 . A A . 57 LEU CA 1 1
19 30165 1 1 57 LEU CB C -3.796 -3.907 2.052 1.00 . A A . 57 LEU CB 1 1
19 30166 1 1 57 LEU CD1 C -5.750 -5.184 1.140 1.00 . A A . 57 LEU CD1 1 1
19 30167 1 1 57 LEU CD2 C -4.088 -6.333 2.614 1.00 . A A . 57 LEU CD2 1 1
19 30168 1 1 57 LEU CG C -4.806 -5.023 2.321 1.00 . A A . 57 LEU CG 1 1
19 30169 1 1 57 LEU H H -4.728 -2.012 3.450 1.00 . A A . 57 LEU H 1 1
19 30170 1 1 57 LEU HA H -2.981 -4.114 4.021 1.00 . A A . 57 LEU HA 1 1
19 30171 1 1 57 LEU HB2 H -4.319 -3.098 1.567 1.00 . A A . 57 LEU HB2 1 1
19 30172 1 1 57 LEU HB3 H -3.040 -4.296 1.385 1.00 . A A . 57 LEU HB3 1 1
19 30173 1 1 57 LEU HD11 H -6.164 -6.181 1.143 1.00 . A A . 57 LEU HD11 1 1
19 30174 1 1 57 LEU HD12 H -5.207 -5.023 0.220 1.00 . A A . 57 LEU HD12 1 1
19 30175 1 1 57 LEU HD13 H -6.549 -4.462 1.217 1.00 . A A . 57 LEU HD13 1 1
19 30176 1 1 57 LEU HD21 H -3.680 -6.732 1.698 1.00 . A A . 57 LEU HD21 1 1
19 30177 1 1 57 LEU HD22 H -4.787 -7.040 3.035 1.00 . A A . 57 LEU HD22 1 1
19 30178 1 1 57 LEU HD23 H -3.288 -6.155 3.317 1.00 . A A . 57 LEU HD23 1 1
19 30179 1 1 57 LEU HG H -5.398 -4.764 3.188 1.00 . A A . 57 LEU HG 1 1
19 30180 1 1 57 LEU N N -3.878 -2.261 3.868 1.00 . A A . 57 LEU N 1 1
19 30181 1 1 57 LEU O O -0.721 -3.588 2.935 1.00 . A A . 57 LEU O 1 1
19 30182 1 1 58 LYS C C 0.531 -0.696 3.344 1.00 . A A . 58 LYS C 1 1
19 30183 1 1 58 LYS CA C -0.344 -0.966 2.123 1.00 . A A . 58 LYS CA 1 1
19 30184 1 1 58 LYS CB C -0.587 0.338 1.359 1.00 . A A . 58 LYS CB 1 1
19 30185 1 1 58 LYS CD C 0.305 2.173 2.824 1.00 . A A . 58 LYS CD 1 1
19 30186 1 1 58 LYS CE C 0.673 3.428 2.047 1.00 . A A . 58 LYS CE 1 1
19 30187 1 1 58 LYS CG C -0.939 1.512 2.256 1.00 . A A . 58 LYS CG 1 1
19 30188 1 1 58 LYS H H -2.426 -1.018 2.502 1.00 . A A . 58 LYS H 1 1
19 30189 1 1 58 LYS HA H 0.167 -1.662 1.476 1.00 . A A . 58 LYS HA 1 1
19 30190 1 1 58 LYS HB2 H 0.306 0.589 0.806 1.00 . A A . 58 LYS HB2 1 1
19 30191 1 1 58 LYS HB3 H -1.400 0.187 0.663 1.00 . A A . 58 LYS HB3 1 1
19 30192 1 1 58 LYS HD2 H 0.122 2.442 3.854 1.00 . A A . 58 LYS HD2 1 1
19 30193 1 1 58 LYS HD3 H 1.128 1.475 2.773 1.00 . A A . 58 LYS HD3 1 1
19 30194 1 1 58 LYS HE2 H -0.228 3.862 1.642 1.00 . A A . 58 LYS HE2 1 1
19 30195 1 1 58 LYS HE3 H 1.137 4.131 2.723 1.00 . A A . 58 LYS HE3 1 1
19 30196 1 1 58 LYS HG2 H -1.490 2.241 1.680 1.00 . A A . 58 LYS HG2 1 1
19 30197 1 1 58 LYS HG3 H -1.552 1.158 3.073 1.00 . A A . 58 LYS HG3 1 1
19 30198 1 1 58 LYS HZ1 H 2.352 3.867 0.885 1.00 . A A . 58 LYS HZ1 1 1
19 30199 1 1 58 LYS HZ2 H 1.102 3.117 0.027 1.00 . A A . 58 LYS HZ2 1 1
19 30200 1 1 58 LYS HZ3 H 2.067 2.210 1.080 1.00 . A A . 58 LYS HZ3 1 1
19 30201 1 1 58 LYS N N -1.613 -1.566 2.516 1.00 . A A . 58 LYS N 1 1
19 30202 1 1 58 LYS NZ N 1.614 3.135 0.931 1.00 . A A . 58 LYS NZ 1 1
19 30203 1 1 58 LYS O O 1.755 -0.806 3.277 1.00 . A A . 58 LYS O 1 1
19 30204 1 1 59 GLN C C 1.333 -1.306 6.201 1.00 . A A . 59 GLN C 1 1
19 30205 1 1 59 GLN CA C 0.616 -0.060 5.691 1.00 . A A . 59 GLN CA 1 1
19 30206 1 1 59 GLN CB C -0.345 0.463 6.759 1.00 . A A . 59 GLN CB 1 1
19 30207 1 1 59 GLN CD C -1.450 2.568 7.616 1.00 . A A . 59 GLN CD 1 1
19 30208 1 1 59 GLN CG C -0.993 1.790 6.398 1.00 . A A . 59 GLN CG 1 1
19 30209 1 1 59 GLN H H -1.082 -0.274 4.446 1.00 . A A . 59 GLN H 1 1
19 30210 1 1 59 GLN HA H 1.351 0.701 5.478 1.00 . A A . 59 GLN HA 1 1
19 30211 1 1 59 GLN HB2 H -1.128 -0.266 6.911 1.00 . A A . 59 GLN HB2 1 1
19 30212 1 1 59 GLN HB3 H 0.198 0.593 7.683 1.00 . A A . 59 GLN HB3 1 1
19 30213 1 1 59 GLN HE21 H -2.767 3.569 6.513 1.00 . A A . 59 GLN HE21 1 1
19 30214 1 1 59 GLN HE22 H -2.726 3.979 8.191 1.00 . A A . 59 GLN HE22 1 1
19 30215 1 1 59 GLN HG2 H -0.277 2.390 5.855 1.00 . A A . 59 GLN HG2 1 1
19 30216 1 1 59 GLN HG3 H -1.849 1.598 5.768 1.00 . A A . 59 GLN HG3 1 1
19 30217 1 1 59 GLN N N -0.105 -0.344 4.456 1.00 . A A . 59 GLN N 1 1
19 30218 1 1 59 GLN NE2 N -2.411 3.463 7.421 1.00 . A A . 59 GLN NE2 1 1
19 30219 1 1 59 GLN O O 2.525 -1.266 6.506 1.00 . A A . 59 GLN O 1 1
19 30220 1 1 59 GLN OE1 O -0.945 2.366 8.721 1.00 . A A . 59 GLN OE1 1 1
19 30221 1 1 60 GLU C C 2.269 -4.154 5.833 1.00 . A A . 60 GLU C 1 1
19 30222 1 1 60 GLU CA C 1.165 -3.667 6.768 1.00 . A A . 60 GLU CA 1 1
19 30223 1 1 60 GLU CB C 0.073 -4.733 6.883 1.00 . A A . 60 GLU CB 1 1
19 30224 1 1 60 GLU CD C -0.051 -5.938 4.667 1.00 . A A . 60 GLU CD 1 1
19 30225 1 1 60 GLU CG C -0.712 -4.942 5.599 1.00 . A A . 60 GLU CG 1 1
19 30226 1 1 60 GLU H H -0.347 -2.379 6.035 1.00 . A A . 60 GLU H 1 1
19 30227 1 1 60 GLU HA H 1.588 -3.491 7.745 1.00 . A A . 60 GLU HA 1 1
19 30228 1 1 60 GLU HB2 H 0.531 -5.672 7.159 1.00 . A A . 60 GLU HB2 1 1
19 30229 1 1 60 GLU HB3 H -0.619 -4.439 7.659 1.00 . A A . 60 GLU HB3 1 1
19 30230 1 1 60 GLU HG2 H -1.697 -5.306 5.850 1.00 . A A . 60 GLU HG2 1 1
19 30231 1 1 60 GLU HG3 H -0.799 -3.995 5.087 1.00 . A A . 60 GLU HG3 1 1
19 30232 1 1 60 GLU N N 0.598 -2.410 6.293 1.00 . A A . 60 GLU N 1 1
19 30233 1 1 60 GLU O O 3.273 -4.711 6.278 1.00 . A A . 60 GLU O 1 1
19 30234 1 1 60 GLU OE1 O 1.136 -6.258 4.885 1.00 . A A . 60 GLU OE1 1 1
19 30235 1 1 60 GLU OE2 O -0.721 -6.398 3.719 1.00 . A A . 60 GLU OE2 1 1
19 30236 1 1 61 HIS C C 4.303 -3.482 3.605 1.00 . A A . 61 HIS C 1 1
19 30237 1 1 61 HIS CA C 3.054 -4.356 3.538 1.00 . A A . 61 HIS CA 1 1
19 30238 1 1 61 HIS CB C 2.445 -4.289 2.137 1.00 . A A . 61 HIS CB 1 1
19 30239 1 1 61 HIS CD2 C 3.932 -3.155 0.340 1.00 . A A . 61 HIS CD2 1 1
19 30240 1 1 61 HIS CE1 C 4.965 -4.944 -0.397 1.00 . A A . 61 HIS CE1 1 1
19 30241 1 1 61 HIS CG C 3.466 -4.213 1.043 1.00 . A A . 61 HIS CG 1 1
19 30242 1 1 61 HIS H H 1.255 -3.490 4.243 1.00 . A A . 61 HIS H 1 1
19 30243 1 1 61 HIS HA H 3.332 -5.376 3.752 1.00 . A A . 61 HIS HA 1 1
19 30244 1 1 61 HIS HB2 H 1.846 -5.172 1.970 1.00 . A A . 61 HIS HB2 1 1
19 30245 1 1 61 HIS HB3 H 1.816 -3.414 2.066 1.00 . A A . 61 HIS HB3 1 1
19 30246 1 1 61 HIS HD1 H 4.012 -6.240 0.866 1.00 . A A . 61 HIS HD1 1 1
19 30247 1 1 61 HIS HD2 H 3.630 -2.124 0.455 1.00 . A A . 61 HIS HD2 1 1
19 30248 1 1 61 HIS HE1 H 5.617 -5.595 -0.959 1.00 . A A . 61 HIS HE1 1 1
19 30249 1 1 61 HIS N N 2.075 -3.939 4.536 1.00 . A A . 61 HIS N 1 1
19 30250 1 1 61 HIS ND1 N 4.131 -5.319 0.557 1.00 . A A . 61 HIS ND1 1 1
19 30251 1 1 61 HIS NE2 N 4.863 -3.635 -0.549 1.00 . A A . 61 HIS NE2 1 1
19 30252 1 1 61 HIS O O 5.416 -3.986 3.752 1.00 . A A . 61 HIS O 1 1
19 30253 1 1 62 GLU C C 6.245 -1.647 4.592 1.00 . A A . 62 GLU C 1 1
19 30254 1 1 62 GLU CA C 5.222 -1.229 3.540 1.00 . A A . 62 GLU CA 1 1
19 30255 1 1 62 GLU CB C 4.711 0.181 3.840 1.00 . A A . 62 GLU CB 1 1
19 30256 1 1 62 GLU CD C 3.790 2.345 2.918 1.00 . A A . 62 GLU CD 1 1
19 30257 1 1 62 GLU CG C 4.396 0.993 2.595 1.00 . A A . 62 GLU CG 1 1
19 30258 1 1 62 GLU H H 3.198 -1.831 3.377 1.00 . A A . 62 GLU H 1 1
19 30259 1 1 62 GLU HA H 5.698 -1.231 2.571 1.00 . A A . 62 GLU HA 1 1
19 30260 1 1 62 GLU HB2 H 3.813 0.107 4.434 1.00 . A A . 62 GLU HB2 1 1
19 30261 1 1 62 GLU HB3 H 5.464 0.710 4.407 1.00 . A A . 62 GLU HB3 1 1
19 30262 1 1 62 GLU HG2 H 5.310 1.148 2.041 1.00 . A A . 62 GLU HG2 1 1
19 30263 1 1 62 GLU HG3 H 3.697 0.438 1.987 1.00 . A A . 62 GLU HG3 1 1
19 30264 1 1 62 GLU N N 4.110 -2.172 3.494 1.00 . A A . 62 GLU N 1 1
19 30265 1 1 62 GLU O O 7.416 -1.868 4.281 1.00 . A A . 62 GLU O 1 1
19 30266 1 1 62 GLU OE1 O 3.160 2.472 3.988 1.00 . A A . 62 GLU OE1 1 1
19 30267 1 1 62 GLU OE2 O 3.946 3.276 2.100 1.00 . A A . 62 GLU OE2 1 1
19 30268 1 1 63 SER C C 7.556 -3.315 6.539 1.00 . A A . 63 SER C 1 1
19 30269 1 1 63 SER CA C 6.671 -2.138 6.938 1.00 . A A . 63 SER CA 1 1
19 30270 1 1 63 SER CB C 5.845 -2.502 8.173 1.00 . A A . 63 SER CB 1 1
19 30271 1 1 63 SER H H 4.851 -1.562 6.023 1.00 . A A . 63 SER H 1 1
19 30272 1 1 63 SER HA H 7.301 -1.293 7.172 1.00 . A A . 63 SER HA 1 1
19 30273 1 1 63 SER HB2 H 4.952 -1.896 8.196 1.00 . A A . 63 SER HB2 1 1
19 30274 1 1 63 SER HB3 H 5.572 -3.546 8.125 1.00 . A A . 63 SER HB3 1 1
19 30275 1 1 63 SER HG H 5.974 -2.149 10.095 1.00 . A A . 63 SER HG 1 1
19 30276 1 1 63 SER N N 5.795 -1.752 5.838 1.00 . A A . 63 SER N 1 1
19 30277 1 1 63 SER O O 8.708 -3.414 6.964 1.00 . A A . 63 SER O 1 1
19 30278 1 1 63 SER OG O 6.581 -2.277 9.363 1.00 . A A . 63 SER OG 1 1
19 30279 1 1 64 LYS C C 8.320 -5.149 3.866 1.00 . A A . 64 LYS C 1 1
19 30280 1 1 64 LYS CA C 7.747 -5.378 5.261 1.00 . A A . 64 LYS CA 1 1
19 30281 1 1 64 LYS CB C 6.838 -6.609 5.254 1.00 . A A . 64 LYS CB 1 1
19 30282 1 1 64 LYS CD C 4.641 -7.570 6.004 1.00 . A A . 64 LYS CD 1 1
19 30283 1 1 64 LYS CE C 5.094 -8.986 6.326 1.00 . A A . 64 LYS CE 1 1
19 30284 1 1 64 LYS CG C 5.735 -6.556 6.297 1.00 . A A . 64 LYS CG 1 1
19 30285 1 1 64 LYS H H 6.087 -4.074 5.415 1.00 . A A . 64 LYS H 1 1
19 30286 1 1 64 LYS HA H 8.562 -5.547 5.948 1.00 . A A . 64 LYS HA 1 1
19 30287 1 1 64 LYS HB2 H 6.380 -6.698 4.280 1.00 . A A . 64 LYS HB2 1 1
19 30288 1 1 64 LYS HB3 H 7.439 -7.487 5.441 1.00 . A A . 64 LYS HB3 1 1
19 30289 1 1 64 LYS HD2 H 3.775 -7.336 6.605 1.00 . A A . 64 LYS HD2 1 1
19 30290 1 1 64 LYS HD3 H 4.381 -7.513 4.957 1.00 . A A . 64 LYS HD3 1 1
19 30291 1 1 64 LYS HE2 H 4.300 -9.670 6.068 1.00 . A A . 64 LYS HE2 1 1
19 30292 1 1 64 LYS HE3 H 5.970 -9.212 5.736 1.00 . A A . 64 LYS HE3 1 1
19 30293 1 1 64 LYS HG2 H 6.158 -6.769 7.267 1.00 . A A . 64 LYS HG2 1 1
19 30294 1 1 64 LYS HG3 H 5.303 -5.565 6.301 1.00 . A A . 64 LYS HG3 1 1
19 30295 1 1 64 LYS HZ1 H 5.006 -8.372 8.320 1.00 . A A . 64 LYS HZ1 1 1
19 30296 1 1 64 LYS HZ2 H 6.456 -9.136 7.902 1.00 . A A . 64 LYS HZ2 1 1
19 30297 1 1 64 LYS HZ3 H 5.050 -10.052 8.122 1.00 . A A . 64 LYS HZ3 1 1
19 30298 1 1 64 LYS N N 7.010 -4.207 5.720 1.00 . A A . 64 LYS N 1 1
19 30299 1 1 64 LYS NZ N 5.424 -9.148 7.769 1.00 . A A . 64 LYS NZ 1 1
19 30300 1 1 64 LYS O O 9.189 -5.892 3.410 1.00 . A A . 64 LYS O 1 1
19 30301 1 1 65 CYS C C 9.791 -3.503 1.845 1.00 . A A . 65 CYS C 1 1
19 30302 1 1 65 CYS CA C 8.291 -3.785 1.850 1.00 . A A . 65 CYS CA 1 1
19 30303 1 1 65 CYS CB C 7.532 -2.572 1.309 1.00 . A A . 65 CYS CB 1 1
19 30304 1 1 65 CYS H H 7.136 -3.557 3.609 1.00 . A A . 65 CYS H 1 1
19 30305 1 1 65 CYS HA H 8.095 -4.635 1.214 1.00 . A A . 65 CYS HA 1 1
19 30306 1 1 65 CYS HB2 H 6.471 -2.738 1.429 1.00 . A A . 65 CYS HB2 1 1
19 30307 1 1 65 CYS HB3 H 7.820 -1.696 1.871 1.00 . A A . 65 CYS HB3 1 1
19 30308 1 1 65 CYS N N 7.828 -4.114 3.192 1.00 . A A . 65 CYS N 1 1
19 30309 1 1 65 CYS O O 10.290 -2.735 2.667 1.00 . A A . 65 CYS O 1 1
19 30310 1 1 65 CYS SG S 7.840 -2.228 -0.453 1.00 . A A . 65 CYS SG 1 1
19 30311 1 1 66 GLU C C 12.274 -2.642 0.086 1.00 . A A . 66 GLU C 1 1
19 30312 1 1 66 GLU CA C 11.945 -3.948 0.804 1.00 . A A . 66 GLU CA 1 1
19 30313 1 1 66 GLU CB C 12.576 -5.126 0.058 1.00 . A A . 66 GLU CB 1 1
19 30314 1 1 66 GLU CD C 12.453 -6.583 -2.002 1.00 . A A . 66 GLU CD 1 1
19 30315 1 1 66 GLU CG C 12.141 -5.229 -1.395 1.00 . A A . 66 GLU CG 1 1
19 30316 1 1 66 GLU H H 10.047 -4.731 0.288 1.00 . A A . 66 GLU H 1 1
19 30317 1 1 66 GLU HA H 12.352 -3.907 1.803 1.00 . A A . 66 GLU HA 1 1
19 30318 1 1 66 GLU HB2 H 13.650 -5.020 0.084 1.00 . A A . 66 GLU HB2 1 1
19 30319 1 1 66 GLU HB3 H 12.301 -6.042 0.560 1.00 . A A . 66 GLU HB3 1 1
19 30320 1 1 66 GLU HG2 H 11.076 -5.064 -1.451 1.00 . A A . 66 GLU HG2 1 1
19 30321 1 1 66 GLU HG3 H 12.653 -4.468 -1.965 1.00 . A A . 66 GLU HG3 1 1
19 30322 1 1 66 GLU N N 10.503 -4.131 0.914 1.00 . A A . 66 GLU N 1 1
19 30323 1 1 66 GLU O O 13.400 -2.148 0.159 1.00 . A A . 66 GLU O 1 1
19 30324 1 1 66 GLU OE1 O 12.154 -7.608 -1.354 1.00 . A A . 66 GLU OE1 1 1
19 30325 1 1 66 GLU OE2 O 12.996 -6.617 -3.126 1.00 . A A . 66 GLU OE2 1 1
19 30326 1 1 67 TYR C C 11.385 0.358 -0.405 1.00 . A A . 67 TYR C 1 1
19 30327 1 1 67 TYR CA C 11.469 -0.843 -1.341 1.00 . A A . 67 TYR CA 1 1
19 30328 1 1 67 TYR CB C 10.419 -0.717 -2.446 1.00 . A A . 67 TYR CB 1 1
19 30329 1 1 67 TYR CD1 C 11.029 -2.934 -3.489 1.00 . A A . 67 TYR CD1 1 1
19 30330 1 1 67 TYR CD2 C 10.615 -1.086 -4.936 1.00 . A A . 67 TYR CD2 1 1
19 30331 1 1 67 TYR CE1 C 11.281 -3.740 -4.582 1.00 . A A . 67 TYR CE1 1 1
19 30332 1 1 67 TYR CE2 C 10.864 -1.885 -6.035 1.00 . A A . 67 TYR CE2 1 1
19 30333 1 1 67 TYR CG C 10.693 -1.595 -3.646 1.00 . A A . 67 TYR CG 1 1
19 30334 1 1 67 TYR CZ C 11.197 -3.211 -5.853 1.00 . A A . 67 TYR CZ 1 1
19 30335 1 1 67 TYR H H 10.410 -2.531 -0.628 1.00 . A A . 67 TYR H 1 1
19 30336 1 1 67 TYR HA H 12.450 -0.866 -1.792 1.00 . A A . 67 TYR HA 1 1
19 30337 1 1 67 TYR HB2 H 9.454 -0.992 -2.048 1.00 . A A . 67 TYR HB2 1 1
19 30338 1 1 67 TYR HB3 H 10.384 0.308 -2.785 1.00 . A A . 67 TYR HB3 1 1
19 30339 1 1 67 TYR HD1 H 11.093 -3.346 -2.492 1.00 . A A . 67 TYR HD1 1 1
19 30340 1 1 67 TYR HD2 H 10.354 -0.047 -5.075 1.00 . A A . 67 TYR HD2 1 1
19 30341 1 1 67 TYR HE1 H 11.541 -4.779 -4.440 1.00 . A A . 67 TYR HE1 1 1
19 30342 1 1 67 TYR HE2 H 10.799 -1.471 -7.031 1.00 . A A . 67 TYR HE2 1 1
19 30343 1 1 67 TYR HH H 12.321 -3.818 -7.290 1.00 . A A . 67 TYR HH 1 1
19 30344 1 1 67 TYR N N 11.285 -2.089 -0.607 1.00 . A A . 67 TYR N 1 1
19 30345 1 1 67 TYR O O 11.931 1.424 -0.691 1.00 . A A . 67 TYR O 1 1
19 30346 1 1 67 TYR OH O 11.446 -4.011 -6.945 1.00 . A A . 67 TYR OH 1 1
19 30347 1 1 68 LYS C C 11.901 1.750 2.174 1.00 . A A . 68 LYS C 1 1
19 30348 1 1 68 LYS CA C 10.542 1.244 1.700 1.00 . A A . 68 LYS CA 1 1
19 30349 1 1 68 LYS CB C 9.726 0.749 2.896 1.00 . A A . 68 LYS CB 1 1
19 30350 1 1 68 LYS CD C 8.820 1.221 5.191 1.00 . A A . 68 LYS CD 1 1
19 30351 1 1 68 LYS CE C 8.763 2.218 6.338 1.00 . A A . 68 LYS CE 1 1
19 30352 1 1 68 LYS CG C 9.717 1.715 4.068 1.00 . A A . 68 LYS CG 1 1
19 30353 1 1 68 LYS H H 10.285 -0.695 0.891 1.00 . A A . 68 LYS H 1 1
19 30354 1 1 68 LYS HA H 10.014 2.057 1.226 1.00 . A A . 68 LYS HA 1 1
19 30355 1 1 68 LYS HB2 H 8.705 0.591 2.579 1.00 . A A . 68 LYS HB2 1 1
19 30356 1 1 68 LYS HB3 H 10.138 -0.191 3.234 1.00 . A A . 68 LYS HB3 1 1
19 30357 1 1 68 LYS HD2 H 7.822 1.076 4.805 1.00 . A A . 68 LYS HD2 1 1
19 30358 1 1 68 LYS HD3 H 9.205 0.281 5.561 1.00 . A A . 68 LYS HD3 1 1
19 30359 1 1 68 LYS HE2 H 9.770 2.502 6.601 1.00 . A A . 68 LYS HE2 1 1
19 30360 1 1 68 LYS HE3 H 8.216 3.091 6.012 1.00 . A A . 68 LYS HE3 1 1
19 30361 1 1 68 LYS HG2 H 10.724 1.818 4.446 1.00 . A A . 68 LYS HG2 1 1
19 30362 1 1 68 LYS HG3 H 9.358 2.676 3.729 1.00 . A A . 68 LYS HG3 1 1
19 30363 1 1 68 LYS HZ1 H 7.551 0.796 7.273 1.00 . A A . 68 LYS HZ1 1 1
19 30364 1 1 68 LYS HZ2 H 7.439 2.342 7.949 1.00 . A A . 68 LYS HZ2 1 1
19 30365 1 1 68 LYS HZ3 H 8.799 1.384 8.253 1.00 . A A . 68 LYS HZ3 1 1
19 30366 1 1 68 LYS N N 10.698 0.178 0.718 1.00 . A A . 68 LYS N 1 1
19 30367 1 1 68 LYS NZ N 8.091 1.645 7.538 1.00 . A A . 68 LYS NZ 1 1
19 30368 1 1 68 LYS O O 12.250 2.912 1.964 1.00 . A A . 68 LYS O 1 1
19 30369 1 1 69 LYS C C 14.944 1.523 2.162 1.00 . A A . 69 LYS C 1 1
19 30370 1 1 69 LYS CA C 13.988 1.226 3.313 1.00 . A A . 69 LYS CA 1 1
19 30371 1 1 69 LYS CB C 14.549 0.095 4.178 1.00 . A A . 69 LYS CB 1 1
19 30372 1 1 69 LYS CD C 15.828 -1.521 2.742 1.00 . A A . 69 LYS CD 1 1
19 30373 1 1 69 LYS CE C 16.040 -3.007 2.496 1.00 . A A . 69 LYS CE 1 1
19 30374 1 1 69 LYS CG C 14.533 -1.260 3.492 1.00 . A A . 69 LYS CG 1 1
19 30375 1 1 69 LYS H H 12.332 -0.042 2.949 1.00 . A A . 69 LYS H 1 1
19 30376 1 1 69 LYS HA H 13.885 2.114 3.919 1.00 . A A . 69 LYS HA 1 1
19 30377 1 1 69 LYS HB2 H 15.570 0.331 4.439 1.00 . A A . 69 LYS HB2 1 1
19 30378 1 1 69 LYS HB3 H 13.962 0.025 5.083 1.00 . A A . 69 LYS HB3 1 1
19 30379 1 1 69 LYS HD2 H 15.792 -1.012 1.791 1.00 . A A . 69 LYS HD2 1 1
19 30380 1 1 69 LYS HD3 H 16.655 -1.140 3.325 1.00 . A A . 69 LYS HD3 1 1
19 30381 1 1 69 LYS HE2 H 15.076 -3.483 2.396 1.00 . A A . 69 LYS HE2 1 1
19 30382 1 1 69 LYS HE3 H 16.599 -3.131 1.581 1.00 . A A . 69 LYS HE3 1 1
19 30383 1 1 69 LYS HG2 H 14.400 -2.029 4.239 1.00 . A A . 69 LYS HG2 1 1
19 30384 1 1 69 LYS HG3 H 13.710 -1.289 2.793 1.00 . A A . 69 LYS HG3 1 1
19 30385 1 1 69 LYS HZ1 H 17.270 -4.508 3.269 1.00 . A A . 69 LYS HZ1 1 1
19 30386 1 1 69 LYS HZ2 H 16.129 -3.922 4.372 1.00 . A A . 69 LYS HZ2 1 1
19 30387 1 1 69 LYS HZ3 H 17.494 -2.997 3.996 1.00 . A A . 69 LYS HZ3 1 1
19 30388 1 1 69 LYS N N 12.665 0.870 2.812 1.00 . A A . 69 LYS N 1 1
19 30389 1 1 69 LYS NZ N 16.785 -3.653 3.612 1.00 . A A . 69 LYS NZ 1 1
19 30390 1 1 69 LYS O O 15.876 2.316 2.305 1.00 . A A . 69 LYS O 1 1
19 30391 1 1 70 LEU C C 15.264 2.432 -0.804 1.00 . A A . 70 LEU C 1 1
19 30392 1 1 70 LEU CA C 15.546 1.081 -0.154 1.00 . A A . 70 LEU CA 1 1
19 30393 1 1 70 LEU CB C 15.314 -0.043 -1.165 1.00 . A A . 70 LEU CB 1 1
19 30394 1 1 70 LEU CD1 C 15.888 -2.306 -2.078 1.00 . A A . 70 LEU CD1 1 1
19 30395 1 1 70 LEU CD2 C 17.589 -1.019 -0.771 1.00 . A A . 70 LEU CD2 1 1
19 30396 1 1 70 LEU CG C 16.108 -1.329 -0.933 1.00 . A A . 70 LEU CG 1 1
19 30397 1 1 70 LEU H H 13.950 0.265 0.969 1.00 . A A . 70 LEU H 1 1
19 30398 1 1 70 LEU HA H 16.577 1.058 0.167 1.00 . A A . 70 LEU HA 1 1
19 30399 1 1 70 LEU HB2 H 14.265 -0.294 -1.145 1.00 . A A . 70 LEU HB2 1 1
19 30400 1 1 70 LEU HB3 H 15.573 0.335 -2.144 1.00 . A A . 70 LEU HB3 1 1
19 30401 1 1 70 LEU HD11 H 14.910 -2.753 -1.987 1.00 . A A . 70 LEU HD11 1 1
19 30402 1 1 70 LEU HD12 H 16.642 -3.078 -2.042 1.00 . A A . 70 LEU HD12 1 1
19 30403 1 1 70 LEU HD13 H 15.958 -1.779 -3.019 1.00 . A A . 70 LEU HD13 1 1
19 30404 1 1 70 LEU HD21 H 17.857 -1.082 0.273 1.00 . A A . 70 LEU HD21 1 1
19 30405 1 1 70 LEU HD22 H 17.790 -0.022 -1.135 1.00 . A A . 70 LEU HD22 1 1
19 30406 1 1 70 LEU HD23 H 18.170 -1.733 -1.336 1.00 . A A . 70 LEU HD23 1 1
19 30407 1 1 70 LEU HG H 15.762 -1.799 -0.023 1.00 . A A . 70 LEU HG 1 1
19 30408 1 1 70 LEU N N 14.707 0.884 1.022 1.00 . A A . 70 LEU N 1 1
19 30409 1 1 70 LEU O O 16.050 2.919 -1.618 1.00 . A A . 70 LEU O 1 1
19 30410 1 1 71 THR C C 14.254 5.469 -0.108 1.00 . A A . 71 THR C 1 1
19 30411 1 1 71 THR CA C 13.751 4.330 -0.986 1.00 . A A . 71 THR CA 1 1
19 30412 1 1 71 THR CB C 12.221 4.445 -1.131 1.00 . A A . 71 THR CB 1 1
19 30413 1 1 71 THR CG2 C 11.812 5.881 -1.421 1.00 . A A . 71 THR CG2 1 1
19 30414 1 1 71 THR H H 13.551 2.596 0.213 1.00 . A A . 71 THR H 1 1
19 30415 1 1 71 THR HA H 14.192 4.422 -1.968 1.00 . A A . 71 THR HA 1 1
19 30416 1 1 71 THR HB H 11.763 4.136 -0.202 1.00 . A A . 71 THR HB 1 1
19 30417 1 1 71 THR HG1 H 10.844 3.787 -2.379 1.00 . A A . 71 THR HG1 1 1
19 30418 1 1 71 THR HG21 H 12.544 6.340 -2.069 1.00 . A A . 71 THR HG21 1 1
19 30419 1 1 71 THR HG22 H 11.754 6.433 -0.495 1.00 . A A . 71 THR HG22 1 1
19 30420 1 1 71 THR HG23 H 10.848 5.889 -1.906 1.00 . A A . 71 THR HG23 1 1
19 30421 1 1 71 THR N N 14.137 3.035 -0.440 1.00 . A A . 71 THR N 1 1
19 30422 1 1 71 THR O O 13.868 5.587 1.056 1.00 . A A . 71 THR O 1 1
19 30423 1 1 71 THR OG1 O 11.763 3.590 -2.184 1.00 . A A . 71 THR OG1 1 1
19 30424 1 1 72 CYS C C 14.580 8.429 0.446 1.00 . A A . 72 CYS C 1 1
19 30425 1 1 72 CYS CA C 15.674 7.439 0.060 1.00 . A A . 72 CYS CA 1 1
19 30426 1 1 72 CYS CB C 16.741 8.142 -0.782 1.00 . A A . 72 CYS CB 1 1
19 30427 1 1 72 CYS H H 15.388 6.161 -1.603 1.00 . A A . 72 CYS H 1 1
19 30428 1 1 72 CYS HA H 16.132 7.059 0.961 1.00 . A A . 72 CYS HA 1 1
19 30429 1 1 72 CYS HB2 H 17.312 7.399 -1.319 1.00 . A A . 72 CYS HB2 1 1
19 30430 1 1 72 CYS HB3 H 16.255 8.797 -1.490 1.00 . A A . 72 CYS HB3 1 1
19 30431 1 1 72 CYS N N 15.118 6.307 -0.671 1.00 . A A . 72 CYS N 1 1
19 30432 1 1 72 CYS O O 14.294 9.374 -0.291 1.00 . A A . 72 CYS O 1 1
19 30433 1 1 72 CYS SG S 17.913 9.144 0.189 1.00 . A A . 72 CYS SG 1 1
19 30434 1 1 73 LEU C C 13.329 10.543 2.021 1.00 . A A . 73 LEU C 1 1
19 30435 1 1 73 LEU CA C 12.906 9.079 2.089 1.00 . A A . 73 LEU CA 1 1
19 30436 1 1 73 LEU CB C 12.532 8.711 3.526 1.00 . A A . 73 LEU CB 1 1
19 30437 1 1 73 LEU CD1 C 12.029 6.981 5.269 1.00 . A A . 73 LEU CD1 1 1
19 30438 1 1 73 LEU CD2 C 10.990 6.806 3.001 1.00 . A A . 73 LEU CD2 1 1
19 30439 1 1 73 LEU CG C 12.223 7.236 3.782 1.00 . A A . 73 LEU CG 1 1
19 30440 1 1 73 LEU H H 14.240 7.438 2.148 1.00 . A A . 73 LEU H 1 1
19 30441 1 1 73 LEU HA H 12.045 8.936 1.454 1.00 . A A . 73 LEU HA 1 1
19 30442 1 1 73 LEU HB2 H 13.356 8.992 4.164 1.00 . A A . 73 LEU HB2 1 1
19 30443 1 1 73 LEU HB3 H 11.657 9.286 3.797 1.00 . A A . 73 LEU HB3 1 1
19 30444 1 1 73 LEU HD11 H 11.120 6.421 5.423 1.00 . A A . 73 LEU HD11 1 1
19 30445 1 1 73 LEU HD12 H 11.963 7.925 5.790 1.00 . A A . 73 LEU HD12 1 1
19 30446 1 1 73 LEU HD13 H 12.869 6.418 5.650 1.00 . A A . 73 LEU HD13 1 1
19 30447 1 1 73 LEU HD21 H 10.718 5.800 3.283 1.00 . A A . 73 LEU HD21 1 1
19 30448 1 1 73 LEU HD22 H 11.207 6.836 1.942 1.00 . A A . 73 LEU HD22 1 1
19 30449 1 1 73 LEU HD23 H 10.173 7.476 3.221 1.00 . A A . 73 LEU HD23 1 1
19 30450 1 1 73 LEU HG H 13.058 6.636 3.448 1.00 . A A . 73 LEU HG 1 1
19 30451 1 1 73 LEU N N 13.970 8.207 1.605 1.00 . A A . 73 LEU N 1 1
19 30452 1 1 73 LEU O O 12.499 11.430 1.822 1.00 . A A . 73 LEU O 1 1
19 30453 1 1 74 GLU C C 14.762 12.842 0.842 1.00 . A A . 74 GLU C 1 1
19 30454 1 1 74 GLU CA C 15.158 12.144 2.140 1.00 . A A . 74 GLU CA 1 1
19 30455 1 1 74 GLU CB C 16.682 12.123 2.275 1.00 . A A . 74 GLU CB 1 1
19 30456 1 1 74 GLU CD C 16.987 12.768 4.699 1.00 . A A . 74 GLU CD 1 1
19 30457 1 1 74 GLU CG C 17.165 11.688 3.649 1.00 . A A . 74 GLU CG 1 1
19 30458 1 1 74 GLU H H 15.237 10.038 2.340 1.00 . A A . 74 GLU H 1 1
19 30459 1 1 74 GLU HA H 14.740 12.692 2.971 1.00 . A A . 74 GLU HA 1 1
19 30460 1 1 74 GLU HB2 H 17.087 11.442 1.542 1.00 . A A . 74 GLU HB2 1 1
19 30461 1 1 74 GLU HB3 H 17.062 13.115 2.081 1.00 . A A . 74 GLU HB3 1 1
19 30462 1 1 74 GLU HG2 H 16.606 10.816 3.954 1.00 . A A . 74 GLU HG2 1 1
19 30463 1 1 74 GLU HG3 H 18.213 11.438 3.585 1.00 . A A . 74 GLU HG3 1 1
19 30464 1 1 74 GLU N N 14.625 10.788 2.185 1.00 . A A . 74 GLU N 1 1
19 30465 1 1 74 GLU O O 14.129 13.898 0.860 1.00 . A A . 74 GLU O 1 1
19 30466 1 1 74 GLU OE1 O 17.145 13.959 4.358 1.00 . A A . 74 GLU OE1 1 1
19 30467 1 1 74 GLU OE2 O 16.689 12.422 5.861 1.00 . A A . 74 GLU OE2 1 1
19 30468 1 1 75 CYS C C 13.985 11.833 -2.414 1.00 . A A . 75 CYS C 1 1
19 30469 1 1 75 CYS CA C 14.824 12.806 -1.591 1.00 . A A . 75 CYS CA 1 1
19 30470 1 1 75 CYS CB C 16.111 13.151 -2.344 1.00 . A A . 75 CYS CB 1 1
19 30471 1 1 75 CYS H H 15.641 11.403 -0.233 1.00 . A A . 75 CYS H 1 1
19 30472 1 1 75 CYS HA H 14.256 13.710 -1.436 1.00 . A A . 75 CYS HA 1 1
19 30473 1 1 75 CYS HB2 H 15.855 13.623 -3.281 1.00 . A A . 75 CYS HB2 1 1
19 30474 1 1 75 CYS HB3 H 16.695 13.837 -1.748 1.00 . A A . 75 CYS HB3 1 1
19 30475 1 1 75 CYS N N 15.138 12.244 -0.283 1.00 . A A . 75 CYS N 1 1
19 30476 1 1 75 CYS O O 14.059 11.820 -3.643 1.00 . A A . 75 CYS O 1 1
19 30477 1 1 75 CYS SG S 17.161 11.710 -2.719 1.00 . A A . 75 CYS SG 1 1
19 30478 1 1 76 MET C C 13.031 9.462 -3.622 1.00 . A A . 76 MET C 1 1
19 30479 1 1 76 MET CA C 12.335 10.045 -2.396 1.00 . A A . 76 MET CA 1 1
19 30480 1 1 76 MET CB C 11.010 10.691 -2.806 1.00 . A A . 76 MET CB 1 1
19 30481 1 1 76 MET CE C 9.823 8.299 -0.402 1.00 . A A . 76 MET CE 1 1
19 30482 1 1 76 MET CG C 9.990 10.752 -1.680 1.00 . A A . 76 MET CG 1 1
19 30483 1 1 76 MET H H 13.174 11.077 -0.750 1.00 . A A . 76 MET H 1 1
19 30484 1 1 76 MET HA H 12.135 9.247 -1.697 1.00 . A A . 76 MET HA 1 1
19 30485 1 1 76 MET HB2 H 11.204 11.698 -3.142 1.00 . A A . 76 MET HB2 1 1
19 30486 1 1 76 MET HB3 H 10.583 10.124 -3.619 1.00 . A A . 76 MET HB3 1 1
19 30487 1 1 76 MET HE1 H 9.301 8.338 0.543 1.00 . A A . 76 MET HE1 1 1
19 30488 1 1 76 MET HE2 H 9.876 7.276 -0.742 1.00 . A A . 76 MET HE2 1 1
19 30489 1 1 76 MET HE3 H 10.823 8.690 -0.277 1.00 . A A . 76 MET HE3 1 1
19 30490 1 1 76 MET HG2 H 10.514 10.847 -0.741 1.00 . A A . 76 MET HG2 1 1
19 30491 1 1 76 MET HG3 H 9.363 11.618 -1.829 1.00 . A A . 76 MET HG3 1 1
19 30492 1 1 76 MET N N 13.189 11.020 -1.728 1.00 . A A . 76 MET N 1 1
19 30493 1 1 76 MET O O 12.467 9.442 -4.716 1.00 . A A . 76 MET O 1 1
19 30494 1 1 76 MET SD S 8.944 9.285 -1.611 1.00 . A A . 76 MET SD 1 1
19 30495 1 1 77 ARG C C 15.268 6.919 -4.288 1.00 . A A . 77 ARG C 1 1
19 30496 1 1 77 ARG CA C 15.031 8.408 -4.523 1.00 . A A . 77 ARG CA 1 1
19 30497 1 1 77 ARG CB C 16.371 9.132 -4.669 1.00 . A A . 77 ARG CB 1 1
19 30498 1 1 77 ARG CD C 18.002 9.954 -6.395 1.00 . A A . 77 ARG CD 1 1
19 30499 1 1 77 ARG CG C 17.099 8.809 -5.964 1.00 . A A . 77 ARG CG 1 1
19 30500 1 1 77 ARG CZ C 17.674 12.163 -7.423 1.00 . A A . 77 ARG CZ 1 1
19 30501 1 1 77 ARG H H 14.654 9.034 -2.536 1.00 . A A . 77 ARG H 1 1
19 30502 1 1 77 ARG HA H 14.464 8.531 -5.433 1.00 . A A . 77 ARG HA 1 1
19 30503 1 1 77 ARG HB2 H 16.197 10.197 -4.636 1.00 . A A . 77 ARG HB2 1 1
19 30504 1 1 77 ARG HB3 H 17.009 8.853 -3.844 1.00 . A A . 77 ARG HB3 1 1
19 30505 1 1 77 ARG HD2 H 18.732 10.131 -5.620 1.00 . A A . 77 ARG HD2 1 1
19 30506 1 1 77 ARG HD3 H 18.507 9.672 -7.307 1.00 . A A . 77 ARG HD3 1 1
19 30507 1 1 77 ARG HE H 16.391 11.286 -6.173 1.00 . A A . 77 ARG HE 1 1
19 30508 1 1 77 ARG HG2 H 17.702 7.926 -5.816 1.00 . A A . 77 ARG HG2 1 1
19 30509 1 1 77 ARG HG3 H 16.370 8.625 -6.739 1.00 . A A . 77 ARG HG3 1 1
19 30510 1 1 77 ARG HH11 H 19.393 11.235 -7.935 1.00 . A A . 77 ARG HH11 1 1
19 30511 1 1 77 ARG HH12 H 19.149 12.793 -8.652 1.00 . A A . 77 ARG HH12 1 1
19 30512 1 1 77 ARG HH21 H 16.058 13.338 -7.111 1.00 . A A . 77 ARG HH21 1 1
19 30513 1 1 77 ARG HH22 H 17.252 13.989 -8.182 1.00 . A A . 77 ARG HH22 1 1
19 30514 1 1 77 ARG N N 14.258 8.990 -3.432 1.00 . A A . 77 ARG N 1 1
19 30515 1 1 77 ARG NE N 17.251 11.185 -6.630 1.00 . A A . 77 ARG NE 1 1
19 30516 1 1 77 ARG NH1 N 18.834 12.055 -8.054 1.00 . A A . 77 ARG NH1 1 1
19 30517 1 1 77 ARG NH2 N 16.934 13.253 -7.585 1.00 . A A . 77 ARG NH2 1 1
19 30518 1 1 77 ARG O O 16.077 6.533 -3.443 1.00 . A A . 77 ARG O 1 1
19 30519 1 1 78 THR C C 15.904 4.129 -5.678 1.00 . A A . 78 THR C 1 1
19 30520 1 1 78 THR CA C 14.687 4.640 -4.915 1.00 . A A . 78 THR CA 1 1
19 30521 1 1 78 THR CB C 13.430 3.915 -5.431 1.00 . A A . 78 THR CB 1 1
19 30522 1 1 78 THR CG2 C 13.227 2.597 -4.699 1.00 . A A . 78 THR CG2 1 1
19 30523 1 1 78 THR H H 13.928 6.454 -5.697 1.00 . A A . 78 THR H 1 1
19 30524 1 1 78 THR HA H 14.807 4.407 -3.867 1.00 . A A . 78 THR HA 1 1
19 30525 1 1 78 THR HB H 13.559 3.709 -6.484 1.00 . A A . 78 THR HB 1 1
19 30526 1 1 78 THR HG1 H 12.506 5.496 -4.699 1.00 . A A . 78 THR HG1 1 1
19 30527 1 1 78 THR HG21 H 13.372 1.777 -5.386 1.00 . A A . 78 THR HG21 1 1
19 30528 1 1 78 THR HG22 H 12.225 2.558 -4.299 1.00 . A A . 78 THR HG22 1 1
19 30529 1 1 78 THR HG23 H 13.940 2.520 -3.892 1.00 . A A . 78 THR HG23 1 1
19 30530 1 1 78 THR N N 14.556 6.086 -5.041 1.00 . A A . 78 THR N 1 1
19 30531 1 1 78 THR O O 16.362 4.761 -6.629 1.00 . A A . 78 THR O 1 1
19 30532 1 1 78 THR OG1 O 12.278 4.747 -5.255 1.00 . A A . 78 THR OG1 1 1
19 30533 1 1 79 PHE C C 17.366 0.898 -6.153 1.00 . A A . 79 PHE C 1 1
19 30534 1 1 79 PHE CA C 17.588 2.386 -5.898 1.00 . A A . 79 PHE CA 1 1
19 30535 1 1 79 PHE CB C 18.834 2.586 -5.033 1.00 . A A . 79 PHE CB 1 1
19 30536 1 1 79 PHE CD1 C 18.572 4.967 -4.284 1.00 . A A . 79 PHE CD1 1 1
19 30537 1 1 79 PHE CD2 C 20.468 4.399 -5.615 1.00 . A A . 79 PHE CD2 1 1
19 30538 1 1 79 PHE CE1 C 18.999 6.280 -4.231 1.00 . A A . 79 PHE CE1 1 1
19 30539 1 1 79 PHE CE2 C 20.900 5.711 -5.565 1.00 . A A . 79 PHE CE2 1 1
19 30540 1 1 79 PHE CG C 19.300 4.013 -4.976 1.00 . A A . 79 PHE CG 1 1
19 30541 1 1 79 PHE CZ C 20.165 6.653 -4.871 1.00 . A A . 79 PHE CZ 1 1
19 30542 1 1 79 PHE H H 16.013 2.524 -4.490 1.00 . A A . 79 PHE H 1 1
19 30543 1 1 79 PHE HA H 17.733 2.883 -6.845 1.00 . A A . 79 PHE HA 1 1
19 30544 1 1 79 PHE HB2 H 18.618 2.268 -4.024 1.00 . A A . 79 PHE HB2 1 1
19 30545 1 1 79 PHE HB3 H 19.639 1.988 -5.431 1.00 . A A . 79 PHE HB3 1 1
19 30546 1 1 79 PHE HD1 H 17.661 4.677 -3.782 1.00 . A A . 79 PHE HD1 1 1
19 30547 1 1 79 PHE HD2 H 21.044 3.663 -6.158 1.00 . A A . 79 PHE HD2 1 1
19 30548 1 1 79 PHE HE1 H 18.423 7.014 -3.688 1.00 . A A . 79 PHE HE1 1 1
19 30549 1 1 79 PHE HE2 H 21.812 5.999 -6.066 1.00 . A A . 79 PHE HE2 1 1
19 30550 1 1 79 PHE HZ H 20.501 7.678 -4.831 1.00 . A A . 79 PHE HZ 1 1
19 30551 1 1 79 PHE N N 16.423 2.981 -5.254 1.00 . A A . 79 PHE N 1 1
19 30552 1 1 79 PHE O O 16.295 0.360 -5.871 1.00 . A A . 79 PHE O 1 1
19 30553 1 1 80 LYS C C 18.629 -2.018 -5.746 1.00 . A A . 80 LYS C 1 1
19 30554 1 1 80 LYS CA C 18.306 -1.189 -6.984 1.00 . A A . 80 LYS CA 1 1
19 30555 1 1 80 LYS CB C 19.267 -1.552 -8.119 1.00 . A A . 80 LYS CB 1 1
19 30556 1 1 80 LYS CD C 19.010 0.215 -9.885 1.00 . A A . 80 LYS CD 1 1
19 30557 1 1 80 LYS CE C 20.466 0.412 -10.278 1.00 . A A . 80 LYS CE 1 1
19 30558 1 1 80 LYS CG C 18.727 -1.227 -9.501 1.00 . A A . 80 LYS CG 1 1
19 30559 1 1 80 LYS H H 19.215 0.721 -6.894 1.00 . A A . 80 LYS H 1 1
19 30560 1 1 80 LYS HA H 17.296 -1.407 -7.296 1.00 . A A . 80 LYS HA 1 1
19 30561 1 1 80 LYS HB2 H 20.191 -1.009 -7.979 1.00 . A A . 80 LYS HB2 1 1
19 30562 1 1 80 LYS HB3 H 19.472 -2.612 -8.075 1.00 . A A . 80 LYS HB3 1 1
19 30563 1 1 80 LYS HD2 H 18.384 0.485 -10.723 1.00 . A A . 80 LYS HD2 1 1
19 30564 1 1 80 LYS HD3 H 18.783 0.854 -9.043 1.00 . A A . 80 LYS HD3 1 1
19 30565 1 1 80 LYS HE2 H 20.829 -0.497 -10.731 1.00 . A A . 80 LYS HE2 1 1
19 30566 1 1 80 LYS HE3 H 20.526 1.220 -10.992 1.00 . A A . 80 LYS HE3 1 1
19 30567 1 1 80 LYS HG2 H 19.195 -1.879 -10.223 1.00 . A A . 80 LYS HG2 1 1
19 30568 1 1 80 LYS HG3 H 17.658 -1.389 -9.506 1.00 . A A . 80 LYS HG3 1 1
19 30569 1 1 80 LYS HZ1 H 21.935 -0.064 -8.871 1.00 . A A . 80 LYS HZ1 1 1
19 30570 1 1 80 LYS HZ2 H 20.721 0.952 -8.276 1.00 . A A . 80 LYS HZ2 1 1
19 30571 1 1 80 LYS HZ3 H 21.910 1.570 -9.308 1.00 . A A . 80 LYS HZ3 1 1
19 30572 1 1 80 LYS N N 18.387 0.237 -6.690 1.00 . A A . 80 LYS N 1 1
19 30573 1 1 80 LYS NZ N 21.318 0.741 -9.101 1.00 . A A . 80 LYS NZ 1 1
19 30574 1 1 80 LYS O O 17.933 -2.986 -5.436 1.00 . A A . 80 LYS O 1 1
19 30575 1 1 81 SER C C 20.408 -1.364 -2.706 1.00 . A A . 81 SER C 1 1
19 30576 1 1 81 SER CA C 20.103 -2.342 -3.835 1.00 . A A . 81 SER CA 1 1
19 30577 1 1 81 SER CB C 21.333 -3.204 -4.125 1.00 . A A . 81 SER CB 1 1
19 30578 1 1 81 SER H H 20.201 -0.853 -5.337 1.00 . A A . 81 SER H 1 1
19 30579 1 1 81 SER HA H 19.289 -2.983 -3.531 1.00 . A A . 81 SER HA 1 1
19 30580 1 1 81 SER HB2 H 21.185 -3.739 -5.051 1.00 . A A . 81 SER HB2 1 1
19 30581 1 1 81 SER HB3 H 22.202 -2.568 -4.211 1.00 . A A . 81 SER HB3 1 1
19 30582 1 1 81 SER HG H 22.079 -4.873 -3.422 1.00 . A A . 81 SER HG 1 1
19 30583 1 1 81 SER N N 19.687 -1.632 -5.039 1.00 . A A . 81 SER N 1 1
19 30584 1 1 81 SER O O 20.235 -0.154 -2.854 1.00 . A A . 81 SER O 1 1
19 30585 1 1 81 SER OG O 21.555 -4.142 -3.087 1.00 . A A . 81 SER OG 1 1
19 30586 1 1 82 SER C C 22.521 -0.356 -0.620 1.00 . A A . 82 SER C 1 1
19 30587 1 1 82 SER CA C 21.189 -1.072 -0.419 1.00 . A A . 82 SER CA 1 1
19 30588 1 1 82 SER CB C 21.243 -1.930 0.846 1.00 . A A . 82 SER CB 1 1
19 30589 1 1 82 SER H H 20.980 -2.868 -1.520 1.00 . A A . 82 SER H 1 1
19 30590 1 1 82 SER HA H 20.410 -0.332 -0.309 1.00 . A A . 82 SER HA 1 1
19 30591 1 1 82 SER HB2 H 21.571 -2.926 0.589 1.00 . A A . 82 SER HB2 1 1
19 30592 1 1 82 SER HB3 H 21.941 -1.491 1.546 1.00 . A A . 82 SER HB3 1 1
19 30593 1 1 82 SER HG H 19.338 -2.387 0.843 1.00 . A A . 82 SER HG 1 1
19 30594 1 1 82 SER N N 20.863 -1.897 -1.576 1.00 . A A . 82 SER N 1 1
19 30595 1 1 82 SER O O 22.656 0.828 -0.312 1.00 . A A . 82 SER O 1 1
19 30596 1 1 82 SER OG O 19.970 -2.012 1.462 1.00 . A A . 82 SER OG 1 1
19 30597 1 1 83 PHE C C 24.741 0.700 -2.289 1.00 . A A . 83 PHE C 1 1
19 30598 1 1 83 PHE CA C 24.828 -0.522 -1.379 1.00 . A A . 83 PHE CA 1 1
19 30599 1 1 83 PHE CB C 25.747 -1.573 -2.004 1.00 . A A . 83 PHE CB 1 1
19 30600 1 1 83 PHE CD1 C 28.075 -0.922 -1.334 1.00 . A A . 83 PHE CD1 1 1
19 30601 1 1 83 PHE CD2 C 27.452 -0.701 -3.625 1.00 . A A . 83 PHE CD2 1 1
19 30602 1 1 83 PHE CE1 C 29.338 -0.444 -1.628 1.00 . A A . 83 PHE CE1 1 1
19 30603 1 1 83 PHE CE2 C 28.714 -0.223 -3.925 1.00 . A A . 83 PHE CE2 1 1
19 30604 1 1 83 PHE CG C 27.119 -1.055 -2.327 1.00 . A A . 83 PHE CG 1 1
19 30605 1 1 83 PHE CZ C 29.658 -0.095 -2.926 1.00 . A A . 83 PHE CZ 1 1
19 30606 1 1 83 PHE H H 23.336 -2.024 -1.362 1.00 . A A . 83 PHE H 1 1
19 30607 1 1 83 PHE HA H 25.237 -0.219 -0.428 1.00 . A A . 83 PHE HA 1 1
19 30608 1 1 83 PHE HB2 H 25.858 -2.398 -1.317 1.00 . A A . 83 PHE HB2 1 1
19 30609 1 1 83 PHE HB3 H 25.301 -1.931 -2.920 1.00 . A A . 83 PHE HB3 1 1
19 30610 1 1 83 PHE HD1 H 27.827 -1.195 -0.319 1.00 . A A . 83 PHE HD1 1 1
19 30611 1 1 83 PHE HD2 H 26.714 -0.800 -4.408 1.00 . A A . 83 PHE HD2 1 1
19 30612 1 1 83 PHE HE1 H 30.075 -0.346 -0.845 1.00 . A A . 83 PHE HE1 1 1
19 30613 1 1 83 PHE HE2 H 28.961 0.049 -4.941 1.00 . A A . 83 PHE HE2 1 1
19 30614 1 1 83 PHE HZ H 30.644 0.279 -3.158 1.00 . A A . 83 PHE HZ 1 1
19 30615 1 1 83 PHE N N 23.505 -1.085 -1.137 1.00 . A A . 83 PHE N 1 1
19 30616 1 1 83 PHE O O 25.317 1.748 -1.996 1.00 . A A . 83 PHE O 1 1
19 30617 1 1 84 SER C C 23.431 2.929 -3.646 1.00 . A A . 84 SER C 1 1
19 30618 1 1 84 SER CA C 23.858 1.646 -4.351 1.00 . A A . 84 SER CA 1 1
19 30619 1 1 84 SER CB C 22.829 1.270 -5.418 1.00 . A A . 84 SER CB 1 1
19 30620 1 1 84 SER H H 23.583 -0.304 -3.573 1.00 . A A . 84 SER H 1 1
19 30621 1 1 84 SER HA H 24.813 1.811 -4.827 1.00 . A A . 84 SER HA 1 1
19 30622 1 1 84 SER HB2 H 22.330 2.162 -5.764 1.00 . A A . 84 SER HB2 1 1
19 30623 1 1 84 SER HB3 H 23.332 0.794 -6.248 1.00 . A A . 84 SER HB3 1 1
19 30624 1 1 84 SER HG H 22.176 -0.526 -4.986 1.00 . A A . 84 SER HG 1 1
19 30625 1 1 84 SER N N 24.018 0.556 -3.395 1.00 . A A . 84 SER N 1 1
19 30626 1 1 84 SER O O 24.173 3.912 -3.618 1.00 . A A . 84 SER O 1 1
19 30627 1 1 84 SER OG O 21.860 0.376 -4.899 1.00 . A A . 84 SER OG 1 1
19 30628 1 1 85 ILE C C 22.622 4.482 -1.224 1.00 . A A . 85 ILE C 1 1
19 30629 1 1 85 ILE CA C 21.704 4.074 -2.370 1.00 . A A . 85 ILE CA 1 1
19 30630 1 1 85 ILE CB C 20.294 3.802 -1.813 1.00 . A A . 85 ILE CB 1 1
19 30631 1 1 85 ILE CD1 C 18.202 4.995 -0.988 1.00 . A A . 85 ILE CD1 1 1
19 30632 1 1 85 ILE CG1 C 19.691 5.088 -1.244 1.00 . A A . 85 ILE CG1 1 1
19 30633 1 1 85 ILE CG2 C 20.346 2.718 -0.747 1.00 . A A . 85 ILE CG2 1 1
19 30634 1 1 85 ILE H H 21.686 2.100 -3.132 1.00 . A A . 85 ILE H 1 1
19 30635 1 1 85 ILE HA H 21.639 4.891 -3.075 1.00 . A A . 85 ILE HA 1 1
19 30636 1 1 85 ILE HB H 19.673 3.449 -2.622 1.00 . A A . 85 ILE HB 1 1
19 30637 1 1 85 ILE HD11 H 17.950 5.576 -0.113 1.00 . A A . 85 ILE HD11 1 1
19 30638 1 1 85 ILE HD12 H 17.665 5.377 -1.843 1.00 . A A . 85 ILE HD12 1 1
19 30639 1 1 85 ILE HD13 H 17.929 3.963 -0.824 1.00 . A A . 85 ILE HD13 1 1
19 30640 1 1 85 ILE HG12 H 20.173 5.321 -0.308 1.00 . A A . 85 ILE HG12 1 1
19 30641 1 1 85 ILE HG13 H 19.859 5.895 -1.942 1.00 . A A . 85 ILE HG13 1 1
19 30642 1 1 85 ILE HG21 H 20.740 1.809 -1.177 1.00 . A A . 85 ILE HG21 1 1
19 30643 1 1 85 ILE HG22 H 20.985 3.039 0.062 1.00 . A A . 85 ILE HG22 1 1
19 30644 1 1 85 ILE HG23 H 19.351 2.535 -0.370 1.00 . A A . 85 ILE HG23 1 1
19 30645 1 1 85 ILE N N 22.230 2.912 -3.077 1.00 . A A . 85 ILE N 1 1
19 30646 1 1 85 ILE O O 22.872 5.668 -1.008 1.00 . A A . 85 ILE O 1 1
19 30647 1 1 86 TRP C C 25.035 4.828 0.283 1.00 . A A . 86 TRP C 1 1
19 30648 1 1 86 TRP CA C 24.015 3.750 0.632 1.00 . A A . 86 TRP CA 1 1
19 30649 1 1 86 TRP CB C 24.734 2.464 1.043 1.00 . A A . 86 TRP CB 1 1
19 30650 1 1 86 TRP CD1 C 25.214 2.682 3.551 1.00 . A A . 86 TRP CD1 1 1
19 30651 1 1 86 TRP CD2 C 27.037 2.775 2.253 1.00 . A A . 86 TRP CD2 1 1
19 30652 1 1 86 TRP CE2 C 27.435 2.907 3.598 1.00 . A A . 86 TRP CE2 1 1
19 30653 1 1 86 TRP CE3 C 28.014 2.803 1.255 1.00 . A A . 86 TRP CE3 1 1
19 30654 1 1 86 TRP CG C 25.612 2.632 2.246 1.00 . A A . 86 TRP CG 1 1
19 30655 1 1 86 TRP CH2 C 29.705 3.088 2.969 1.00 . A A . 86 TRP CH2 1 1
19 30656 1 1 86 TRP CZ2 C 28.768 3.064 3.967 1.00 . A A . 86 TRP CZ2 1 1
19 30657 1 1 86 TRP CZ3 C 29.337 2.960 1.623 1.00 . A A . 86 TRP CZ3 1 1
19 30658 1 1 86 TRP H H 22.885 2.568 -0.713 1.00 . A A . 86 TRP H 1 1
19 30659 1 1 86 TRP HA H 23.413 4.095 1.460 1.00 . A A . 86 TRP HA 1 1
19 30660 1 1 86 TRP HB2 H 24.000 1.705 1.270 1.00 . A A . 86 TRP HB2 1 1
19 30661 1 1 86 TRP HB3 H 25.351 2.128 0.222 1.00 . A A . 86 TRP HB3 1 1
19 30662 1 1 86 TRP HD1 H 24.188 2.604 3.877 1.00 . A A . 86 TRP HD1 1 1
19 30663 1 1 86 TRP HE1 H 26.278 2.911 5.347 1.00 . A A . 86 TRP HE1 1 1
19 30664 1 1 86 TRP HE3 H 27.751 2.706 0.212 1.00 . A A . 86 TRP HE3 1 1
19 30665 1 1 86 TRP HH2 H 30.749 3.209 3.210 1.00 . A A . 86 TRP HH2 1 1
19 30666 1 1 86 TRP HZ2 H 29.067 3.164 5.000 1.00 . A A . 86 TRP HZ2 1 1
19 30667 1 1 86 TRP HZ3 H 30.107 2.984 0.866 1.00 . A A . 86 TRP HZ3 1 1
19 30668 1 1 86 TRP N N 23.122 3.493 -0.492 1.00 . A A . 86 TRP N 1 1
19 30669 1 1 86 TRP NE1 N 26.305 2.848 4.369 1.00 . A A . 86 TRP NE1 1 1
19 30670 1 1 86 TRP O O 25.281 5.741 1.071 1.00 . A A . 86 TRP O 1 1
19 30671 1 1 87 ARG C C 25.981 7.046 -1.597 1.00 . A A . 87 ARG C 1 1
19 30672 1 1 87 ARG CA C 26.619 5.681 -1.356 1.00 . A A . 87 ARG CA 1 1
19 30673 1 1 87 ARG CB C 27.293 5.188 -2.637 1.00 . A A . 87 ARG CB 1 1
19 30674 1 1 87 ARG CD C 29.213 3.910 -1.639 1.00 . A A . 87 ARG CD 1 1
19 30675 1 1 87 ARG CG C 27.957 3.828 -2.491 1.00 . A A . 87 ARG CG 1 1
19 30676 1 1 87 ARG CZ C 31.544 4.613 -1.983 1.00 . A A . 87 ARG CZ 1 1
19 30677 1 1 87 ARG H H 25.386 3.966 -1.487 1.00 . A A . 87 ARG H 1 1
19 30678 1 1 87 ARG HA H 27.365 5.778 -0.581 1.00 . A A . 87 ARG HA 1 1
19 30679 1 1 87 ARG HB2 H 26.550 5.119 -3.418 1.00 . A A . 87 ARG HB2 1 1
19 30680 1 1 87 ARG HB3 H 28.047 5.902 -2.930 1.00 . A A . 87 ARG HB3 1 1
19 30681 1 1 87 ARG HD2 H 28.958 4.349 -0.686 1.00 . A A . 87 ARG HD2 1 1
19 30682 1 1 87 ARG HD3 H 29.593 2.911 -1.484 1.00 . A A . 87 ARG HD3 1 1
19 30683 1 1 87 ARG HE H 29.970 5.374 -2.943 1.00 . A A . 87 ARG HE 1 1
19 30684 1 1 87 ARG HG2 H 27.262 3.147 -2.023 1.00 . A A . 87 ARG HG2 1 1
19 30685 1 1 87 ARG HG3 H 28.220 3.460 -3.471 1.00 . A A . 87 ARG HG3 1 1
19 30686 1 1 87 ARG HH11 H 31.290 3.152 -0.611 1.00 . A A . 87 ARG HH11 1 1
19 30687 1 1 87 ARG HH12 H 32.928 3.656 -0.863 1.00 . A A . 87 ARG HH12 1 1
19 30688 1 1 87 ARG HH21 H 32.123 6.047 -3.284 1.00 . A A . 87 ARG HH21 1 1
19 30689 1 1 87 ARG HH22 H 33.401 5.304 -2.383 1.00 . A A . 87 ARG HH22 1 1
19 30690 1 1 87 ARG N N 25.624 4.716 -0.903 1.00 . A A . 87 ARG N 1 1
19 30691 1 1 87 ARG NE N 30.252 4.719 -2.271 1.00 . A A . 87 ARG NE 1 1
19 30692 1 1 87 ARG NH1 N 31.955 3.735 -1.077 1.00 . A A . 87 ARG NH1 1 1
19 30693 1 1 87 ARG NH2 N 32.429 5.385 -2.601 1.00 . A A . 87 ARG NH2 1 1
19 30694 1 1 87 ARG O O 26.582 8.083 -1.316 1.00 . A A . 87 ARG O 1 1
19 30695 1 1 88 HIS C C 23.624 8.967 -1.106 1.00 . A A . 88 HIS C 1 1
19 30696 1 1 88 HIS CA C 24.039 8.275 -2.401 1.00 . A A . 88 HIS CA 1 1
19 30697 1 1 88 HIS CB C 22.805 7.990 -3.257 1.00 . A A . 88 HIS CB 1 1
19 30698 1 1 88 HIS CD2 C 20.699 9.235 -2.395 1.00 . A A . 88 HIS CD2 1 1
19 30699 1 1 88 HIS CE1 C 20.754 10.944 -3.767 1.00 . A A . 88 HIS CE1 1 1
19 30700 1 1 88 HIS CG C 21.774 9.075 -3.203 1.00 . A A . 88 HIS CG 1 1
19 30701 1 1 88 HIS H H 24.331 6.180 -2.324 1.00 . A A . 88 HIS H 1 1
19 30702 1 1 88 HIS HA H 24.702 8.929 -2.947 1.00 . A A . 88 HIS HA 1 1
19 30703 1 1 88 HIS HB2 H 23.109 7.874 -4.287 1.00 . A A . 88 HIS HB2 1 1
19 30704 1 1 88 HIS HB3 H 22.343 7.074 -2.918 1.00 . A A . 88 HIS HB3 1 1
19 30705 1 1 88 HIS HD1 H 22.438 10.335 -4.755 1.00 . A A . 88 HIS HD1 1 1
19 30706 1 1 88 HIS HD2 H 20.385 8.567 -1.605 1.00 . A A . 88 HIS HD2 1 1
19 30707 1 1 88 HIS HE1 H 20.505 11.868 -4.267 1.00 . A A . 88 HIS HE1 1 1
19 30708 1 1 88 HIS N N 24.759 7.038 -2.121 1.00 . A A . 88 HIS N 1 1
19 30709 1 1 88 HIS ND1 N 21.779 10.162 -4.051 1.00 . A A . 88 HIS ND1 1 1
19 30710 1 1 88 HIS NE2 N 20.082 10.404 -2.766 1.00 . A A . 88 HIS NE2 1 1
19 30711 1 1 88 HIS O O 23.474 10.188 -1.065 1.00 . A A . 88 HIS O 1 1
19 30712 1 1 89 GLN C C 24.257 8.936 2.139 1.00 . A A . 89 GLN C 1 1
19 30713 1 1 89 GLN CA C 23.042 8.717 1.244 1.00 . A A . 89 GLN CA 1 1
19 30714 1 1 89 GLN CB C 22.053 7.772 1.929 1.00 . A A . 89 GLN CB 1 1
19 30715 1 1 89 GLN CD C 19.796 6.639 1.849 1.00 . A A . 89 GLN CD 1 1
19 30716 1 1 89 GLN CG C 20.779 7.543 1.132 1.00 . A A . 89 GLN CG 1 1
19 30717 1 1 89 GLN H H 23.576 7.214 -0.147 1.00 . A A . 89 GLN H 1 1
19 30718 1 1 89 GLN HA H 22.560 9.667 1.074 1.00 . A A . 89 GLN HA 1 1
19 30719 1 1 89 GLN HB2 H 22.532 6.817 2.083 1.00 . A A . 89 GLN HB2 1 1
19 30720 1 1 89 GLN HB3 H 21.781 8.189 2.888 1.00 . A A . 89 GLN HB3 1 1
19 30721 1 1 89 GLN HE21 H 21.094 5.135 1.785 1.00 . A A . 89 GLN HE21 1 1
19 30722 1 1 89 GLN HE22 H 19.583 4.790 2.547 1.00 . A A . 89 GLN HE22 1 1
19 30723 1 1 89 GLN HG2 H 20.304 8.497 0.955 1.00 . A A . 89 GLN HG2 1 1
19 30724 1 1 89 GLN HG3 H 21.038 7.090 0.186 1.00 . A A . 89 GLN HG3 1 1
19 30725 1 1 89 GLN N N 23.441 8.179 -0.052 1.00 . A A . 89 GLN N 1 1
19 30726 1 1 89 GLN NE2 N 20.197 5.395 2.084 1.00 . A A . 89 GLN NE2 1 1
19 30727 1 1 89 GLN O O 24.188 9.664 3.130 1.00 . A A . 89 GLN O 1 1
19 30728 1 1 89 GLN OE1 O 18.687 7.054 2.189 1.00 . A A . 89 GLN OE1 1 1
19 30729 1 1 90 VAL C C 27.537 9.456 1.931 1.00 . A A . 90 VAL C 1 1
19 30730 1 1 90 VAL CA C 26.601 8.428 2.556 1.00 . A A . 90 VAL CA 1 1
19 30731 1 1 90 VAL CB C 27.336 7.079 2.664 1.00 . A A . 90 VAL CB 1 1
19 30732 1 1 90 VAL CG1 C 28.689 7.261 3.335 1.00 . A A . 90 VAL CG1 1 1
19 30733 1 1 90 VAL CG2 C 26.488 6.069 3.421 1.00 . A A . 90 VAL CG2 1 1
19 30734 1 1 90 VAL H H 25.363 7.736 0.985 1.00 . A A . 90 VAL H 1 1
19 30735 1 1 90 VAL HA H 26.339 8.752 3.552 1.00 . A A . 90 VAL HA 1 1
19 30736 1 1 90 VAL HB H 27.503 6.702 1.666 1.00 . A A . 90 VAL HB 1 1
19 30737 1 1 90 VAL HG11 H 28.597 7.970 4.145 1.00 . A A . 90 VAL HG11 1 1
19 30738 1 1 90 VAL HG12 H 29.030 6.312 3.723 1.00 . A A . 90 VAL HG12 1 1
19 30739 1 1 90 VAL HG13 H 29.402 7.632 2.613 1.00 . A A . 90 VAL HG13 1 1
19 30740 1 1 90 VAL HG21 H 26.491 5.128 2.892 1.00 . A A . 90 VAL HG21 1 1
19 30741 1 1 90 VAL HG22 H 26.895 5.926 4.412 1.00 . A A . 90 VAL HG22 1 1
19 30742 1 1 90 VAL HG23 H 25.475 6.436 3.499 1.00 . A A . 90 VAL HG23 1 1
19 30743 1 1 90 VAL N N 25.370 8.302 1.785 1.00 . A A . 90 VAL N 1 1
19 30744 1 1 90 VAL O O 28.368 10.051 2.617 1.00 . A A . 90 VAL O 1 1
19 30745 1 1 91 GLU C C 27.535 11.971 -0.202 1.00 . A A . 91 GLU C 1 1
19 30746 1 1 91 GLU CA C 28.231 10.618 -0.092 1.00 . A A . 91 GLU CA 1 1
19 30747 1 1 91 GLU CB C 28.567 10.090 -1.488 1.00 . A A . 91 GLU CB 1 1
19 30748 1 1 91 GLU CD C 30.231 8.664 -2.744 1.00 . A A . 91 GLU CD 1 1
19 30749 1 1 91 GLU CG C 29.419 8.832 -1.475 1.00 . A A . 91 GLU CG 1 1
19 30750 1 1 91 GLU H H 26.717 9.156 0.132 1.00 . A A . 91 GLU H 1 1
19 30751 1 1 91 GLU HA H 29.147 10.742 0.465 1.00 . A A . 91 GLU HA 1 1
19 30752 1 1 91 GLU HB2 H 27.646 9.871 -2.008 1.00 . A A . 91 GLU HB2 1 1
19 30753 1 1 91 GLU HB3 H 29.102 10.856 -2.030 1.00 . A A . 91 GLU HB3 1 1
19 30754 1 1 91 GLU HG2 H 30.096 8.880 -0.636 1.00 . A A . 91 GLU HG2 1 1
19 30755 1 1 91 GLU HG3 H 28.771 7.975 -1.364 1.00 . A A . 91 GLU HG3 1 1
19 30756 1 1 91 GLU N N 27.397 9.661 0.625 1.00 . A A . 91 GLU N 1 1
19 30757 1 1 91 GLU O O 28.159 13.018 -0.029 1.00 . A A . 91 GLU O 1 1
19 30758 1 1 91 GLU OE1 O 29.627 8.400 -3.805 1.00 . A A . 91 GLU OE1 1 1
19 30759 1 1 91 GLU OE2 O 31.471 8.796 -2.676 1.00 . A A . 91 GLU OE2 1 1
19 30760 1 1 92 VAL C C 24.872 13.592 0.719 1.00 . A A . 92 VAL C 1 1
19 30761 1 1 92 VAL CA C 25.456 13.165 -0.623 1.00 . A A . 92 VAL CA 1 1
19 30762 1 1 92 VAL CB C 24.310 12.991 -1.637 1.00 . A A . 92 VAL CB 1 1
19 30763 1 1 92 VAL CG1 C 23.693 14.338 -1.982 1.00 . A A . 92 VAL CG1 1 1
19 30764 1 1 92 VAL CG2 C 24.810 12.289 -2.890 1.00 . A A . 92 VAL CG2 1 1
19 30765 1 1 92 VAL H H 25.796 11.076 -0.617 1.00 . A A . 92 VAL H 1 1
19 30766 1 1 92 VAL HA H 26.113 13.944 -0.983 1.00 . A A . 92 VAL HA 1 1
19 30767 1 1 92 VAL HB H 23.546 12.376 -1.185 1.00 . A A . 92 VAL HB 1 1
19 30768 1 1 92 VAL HG11 H 22.790 14.478 -1.406 1.00 . A A . 92 VAL HG11 1 1
19 30769 1 1 92 VAL HG12 H 24.395 15.126 -1.750 1.00 . A A . 92 VAL HG12 1 1
19 30770 1 1 92 VAL HG13 H 23.455 14.366 -3.035 1.00 . A A . 92 VAL HG13 1 1
19 30771 1 1 92 VAL HG21 H 25.726 11.763 -2.666 1.00 . A A . 92 VAL HG21 1 1
19 30772 1 1 92 VAL HG22 H 24.065 11.584 -3.230 1.00 . A A . 92 VAL HG22 1 1
19 30773 1 1 92 VAL HG23 H 24.994 13.019 -3.664 1.00 . A A . 92 VAL HG23 1 1
19 30774 1 1 92 VAL N N 26.238 11.941 -0.490 1.00 . A A . 92 VAL N 1 1
19 30775 1 1 92 VAL O O 25.118 14.703 1.190 1.00 . A A . 92 VAL O 1 1
19 30776 1 1 93 HIS C C 24.461 12.740 3.761 1.00 . A A . 93 HIS C 1 1
19 30777 1 1 93 HIS CA C 23.478 12.986 2.621 1.00 . A A . 93 HIS CA 1 1
19 30778 1 1 93 HIS CB C 22.231 12.123 2.813 1.00 . A A . 93 HIS CB 1 1
19 30779 1 1 93 HIS CD2 C 20.621 11.891 0.792 1.00 . A A . 93 HIS CD2 1 1
19 30780 1 1 93 HIS CE1 C 19.406 13.683 1.143 1.00 . A A . 93 HIS CE1 1 1
19 30781 1 1 93 HIS CG C 21.099 12.496 1.904 1.00 . A A . 93 HIS CG 1 1
19 30782 1 1 93 HIS H H 23.939 11.834 0.906 1.00 . A A . 93 HIS H 1 1
19 30783 1 1 93 HIS HA H 23.191 14.026 2.629 1.00 . A A . 93 HIS HA 1 1
19 30784 1 1 93 HIS HB2 H 22.482 11.091 2.621 1.00 . A A . 93 HIS HB2 1 1
19 30785 1 1 93 HIS HB3 H 21.885 12.222 3.832 1.00 . A A . 93 HIS HB3 1 1
19 30786 1 1 93 HIS HD1 H 20.415 14.264 2.825 1.00 . A A . 93 HIS HD1 1 1
19 30787 1 1 93 HIS HD2 H 20.996 10.982 0.344 1.00 . A A . 93 HIS HD2 1 1
19 30788 1 1 93 HIS HE1 H 18.656 14.452 1.038 1.00 . A A . 93 HIS HE1 1 1
19 30789 1 1 93 HIS N N 24.097 12.702 1.331 1.00 . A A . 93 HIS N 1 1
19 30790 1 1 93 HIS ND1 N 20.318 13.616 2.097 1.00 . A A . 93 HIS ND1 1 1
19 30791 1 1 93 HIS NE2 N 19.569 12.648 0.338 1.00 . A A . 93 HIS NE2 1 1
19 30792 1 1 93 HIS O O 24.356 13.346 4.826 1.00 . A A . 93 HIS O 1 1
19 30793 1 1 94 ASN C C 25.756 11.160 5.866 1.00 . A A . 94 ASN C 1 1
19 30794 1 1 94 ASN CA C 26.418 11.517 4.539 1.00 . A A . 94 ASN CA 1 1
19 30795 1 1 94 ASN CB C 27.377 12.693 4.735 1.00 . A A . 94 ASN CB 1 1
19 30796 1 1 94 ASN CG C 26.727 13.855 5.462 1.00 . A A . 94 ASN CG 1 1
19 30797 1 1 94 ASN H H 25.449 11.394 2.661 1.00 . A A . 94 ASN H 1 1
19 30798 1 1 94 ASN HA H 26.976 10.664 4.186 1.00 . A A . 94 ASN HA 1 1
19 30799 1 1 94 ASN HB2 H 28.228 12.363 5.314 1.00 . A A . 94 ASN HB2 1 1
19 30800 1 1 94 ASN HB3 H 27.716 13.039 3.771 1.00 . A A . 94 ASN HB3 1 1
19 30801 1 1 94 ASN HD21 H 26.469 14.818 3.742 1.00 . A A . 94 ASN HD21 1 1
19 30802 1 1 94 ASN HD22 H 25.903 15.637 5.154 1.00 . A A . 94 ASN HD22 1 1
19 30803 1 1 94 ASN N N 25.417 11.845 3.530 1.00 . A A . 94 ASN N 1 1
19 30804 1 1 94 ASN ND2 N 26.326 14.873 4.710 1.00 . A A . 94 ASN ND2 1 1
19 30805 1 1 94 ASN O O 26.255 11.512 6.934 1.00 . A A . 94 ASN O 1 1
19 30806 1 1 94 ASN OD1 O 26.588 13.837 6.685 1.00 . A A . 94 ASN OD1 1 1
19 30807 1 1 95 GLN C C 24.624 8.919 7.706 1.00 . A A . 95 GLN C 1 1
19 30808 1 1 95 GLN CA C 23.901 10.051 6.984 1.00 . A A . 95 GLN CA 1 1
19 30809 1 1 95 GLN CB C 22.482 9.613 6.617 1.00 . A A . 95 GLN CB 1 1
19 30810 1 1 95 GLN CD C 20.914 10.842 8.171 1.00 . A A . 95 GLN CD 1 1
19 30811 1 1 95 GLN CG C 21.448 10.718 6.758 1.00 . A A . 95 GLN CG 1 1
19 30812 1 1 95 GLN H H 24.283 10.205 4.909 1.00 . A A . 95 GLN H 1 1
19 30813 1 1 95 GLN HA H 23.845 10.904 7.644 1.00 . A A . 95 GLN HA 1 1
19 30814 1 1 95 GLN HB2 H 22.477 9.272 5.593 1.00 . A A . 95 GLN HB2 1 1
19 30815 1 1 95 GLN HB3 H 22.192 8.795 7.261 1.00 . A A . 95 GLN HB3 1 1
19 30816 1 1 95 GLN HE21 H 21.994 12.487 8.460 1.00 . A A . 95 GLN HE21 1 1
19 30817 1 1 95 GLN HE22 H 21.028 11.977 9.799 1.00 . A A . 95 GLN HE22 1 1
19 30818 1 1 95 GLN HG2 H 21.903 11.657 6.478 1.00 . A A . 95 GLN HG2 1 1
19 30819 1 1 95 GLN HG3 H 20.622 10.508 6.094 1.00 . A A . 95 GLN HG3 1 1
19 30820 1 1 95 GLN N N 24.631 10.457 5.789 1.00 . A A . 95 GLN N 1 1
19 30821 1 1 95 GLN NE2 N 21.357 11.872 8.883 1.00 . A A . 95 GLN NE2 1 1
19 30822 1 1 95 GLN O O 25.274 9.137 8.728 1.00 . A A . 95 GLN O 1 1
19 30823 1 1 95 GLN OE1 O 20.113 10.021 8.619 1.00 . A A . 95 GLN OE1 1 1
19 30824 1 1 96 ASN C C 26.611 6.450 7.334 1.00 . A A . 96 ASN C 1 1
19 30825 1 1 96 ASN CA C 25.149 6.543 7.762 1.00 . A A . 96 ASN CA 1 1
19 30826 1 1 96 ASN CB C 24.407 5.267 7.361 1.00 . A A . 96 ASN CB 1 1
19 30827 1 1 96 ASN CG C 23.281 4.928 8.320 1.00 . A A . 96 ASN CG 1 1
19 30828 1 1 96 ASN H H 23.975 7.599 6.352 1.00 . A A . 96 ASN H 1 1
19 30829 1 1 96 ASN HA H 25.107 6.652 8.835 1.00 . A A . 96 ASN HA 1 1
19 30830 1 1 96 ASN HB2 H 23.986 5.397 6.375 1.00 . A A . 96 ASN HB2 1 1
19 30831 1 1 96 ASN HB3 H 25.103 4.442 7.346 1.00 . A A . 96 ASN HB3 1 1
19 30832 1 1 96 ASN HD21 H 22.421 6.687 7.971 1.00 . A A . 96 ASN HD21 1 1
19 30833 1 1 96 ASN HD22 H 21.600 5.658 9.090 1.00 . A A . 96 ASN HD22 1 1
19 30834 1 1 96 ASN N N 24.507 7.710 7.168 1.00 . A A . 96 ASN N 1 1
19 30835 1 1 96 ASN ND2 N 22.339 5.851 8.475 1.00 . A A . 96 ASN ND2 1 1
19 30836 1 1 96 ASN O O 26.988 5.566 6.566 1.00 . A A . 96 ASN O 1 1
19 30837 1 1 96 ASN OD1 O 23.259 3.849 8.912 1.00 . A A . 96 ASN OD1 1 1
19 30838 1 1 97 ASN C C 29.444 5.987 7.571 1.00 . A A . 97 ASN C 1 1
19 30839 1 1 97 ASN CA C 28.849 7.391 7.507 1.00 . A A . 97 ASN CA 1 1
19 30840 1 1 97 ASN CB C 29.602 8.319 8.462 1.00 . A A . 97 ASN CB 1 1
19 30841 1 1 97 ASN CG C 29.854 7.678 9.813 1.00 . A A . 97 ASN CG 1 1
19 30842 1 1 97 ASN H H 27.069 8.049 8.445 1.00 . A A . 97 ASN H 1 1
19 30843 1 1 97 ASN HA H 28.949 7.766 6.500 1.00 . A A . 97 ASN HA 1 1
19 30844 1 1 97 ASN HB2 H 30.555 8.580 8.025 1.00 . A A . 97 ASN HB2 1 1
19 30845 1 1 97 ASN HB3 H 29.022 9.218 8.613 1.00 . A A . 97 ASN HB3 1 1
19 30846 1 1 97 ASN HD21 H 31.604 6.977 9.180 1.00 . A A . 97 ASN HD21 1 1
19 30847 1 1 97 ASN HD22 H 31.185 6.590 10.811 1.00 . A A . 97 ASN HD22 1 1
19 30848 1 1 97 ASN N N 27.429 7.369 7.837 1.00 . A A . 97 ASN N 1 1
19 30849 1 1 97 ASN ND2 N 30.997 7.015 9.948 1.00 . A A . 97 ASN ND2 1 1
19 30850 1 1 97 ASN O O 30.262 5.610 6.732 1.00 . A A . 97 ASN O 1 1
19 30851 1 1 97 ASN OD1 O 29.032 7.779 10.724 1.00 . A A . 97 ASN OD1 1 1
19 30852 1 1 98 MET C C 28.789 2.894 7.809 1.00 . A A . 98 MET C 1 1
19 30853 1 1 98 MET CA C 29.517 3.856 8.743 1.00 . A A . 98 MET CA 1 1
19 30854 1 1 98 MET CB C 29.340 3.407 10.195 1.00 . A A . 98 MET CB 1 1
19 30855 1 1 98 MET CE C 28.003 4.935 12.632 1.00 . A A . 98 MET CE 1 1
19 30856 1 1 98 MET CG C 27.899 3.095 10.563 1.00 . A A . 98 MET CG 1 1
19 30857 1 1 98 MET H H 28.373 5.575 9.208 1.00 . A A . 98 MET H 1 1
19 30858 1 1 98 MET HA H 30.568 3.849 8.499 1.00 . A A . 98 MET HA 1 1
19 30859 1 1 98 MET HB2 H 29.931 2.518 10.359 1.00 . A A . 98 MET HB2 1 1
19 30860 1 1 98 MET HB3 H 29.694 4.191 10.847 1.00 . A A . 98 MET HB3 1 1
19 30861 1 1 98 MET HE1 H 28.914 5.423 12.320 1.00 . A A . 98 MET HE1 1 1
19 30862 1 1 98 MET HE2 H 27.444 5.596 13.279 1.00 . A A . 98 MET HE2 1 1
19 30863 1 1 98 MET HE3 H 28.245 4.028 13.166 1.00 . A A . 98 MET HE3 1 1
19 30864 1 1 98 MET HG2 H 27.386 2.732 9.685 1.00 . A A . 98 MET HG2 1 1
19 30865 1 1 98 MET HG3 H 27.895 2.326 11.322 1.00 . A A . 98 MET HG3 1 1
19 30866 1 1 98 MET N N 29.027 5.218 8.571 1.00 . A A . 98 MET N 1 1
19 30867 1 1 98 MET O O 27.887 3.293 7.073 1.00 . A A . 98 MET O 1 1
19 30868 1 1 98 MET SD S 27.015 4.535 11.193 1.00 . A A . 98 MET SD 1 1
19 30869 1 1 99 ALA C C 28.509 -0.735 7.721 1.00 . A A . 99 ALA C 1 1
19 30870 1 1 99 ALA CA C 28.571 0.609 7.002 1.00 . A A . 99 ALA CA 1 1
19 30871 1 1 99 ALA CB C 29.334 0.474 5.693 1.00 . A A . 99 ALA CB 1 1
19 30872 1 1 99 ALA H H 29.911 1.370 8.453 1.00 . A A . 99 ALA H 1 1
19 30873 1 1 99 ALA HA H 27.564 0.929 6.773 1.00 . A A . 99 ALA HA 1 1
19 30874 1 1 99 ALA HB1 H 28.655 0.621 4.865 1.00 . A A . 99 ALA HB1 1 1
19 30875 1 1 99 ALA HB2 H 30.116 1.217 5.655 1.00 . A A . 99 ALA HB2 1 1
19 30876 1 1 99 ALA HB3 H 29.770 -0.512 5.630 1.00 . A A . 99 ALA HB3 1 1
19 30877 1 1 99 ALA N N 29.187 1.627 7.844 1.00 . A A . 99 ALA N 1 1
19 30878 1 1 99 ALA O O 29.263 -1.000 8.658 1.00 . A A . 99 ALA O 1 1
19 30879 1 1 100 PRO C C 28.578 -3.866 7.561 1.00 . A A . 100 PRO C 1 1
19 30880 1 1 100 PRO CA C 27.408 -2.935 7.862 1.00 . A A . 100 PRO CA 1 1
19 30881 1 1 100 PRO CB C 26.131 -3.447 7.192 1.00 . A A . 100 PRO CB 1 1
19 30882 1 1 100 PRO CD C 26.658 -1.355 6.163 1.00 . A A . 100 PRO CD 1 1
19 30883 1 1 100 PRO CG C 26.059 -2.709 5.900 1.00 . A A . 100 PRO CG 1 1
19 30884 1 1 100 PRO HA H 27.259 -2.880 8.931 1.00 . A A . 100 PRO HA 1 1
19 30885 1 1 100 PRO HB2 H 26.206 -4.514 7.035 1.00 . A A . 100 PRO HB2 1 1
19 30886 1 1 100 PRO HB3 H 25.279 -3.229 7.819 1.00 . A A . 100 PRO HB3 1 1
19 30887 1 1 100 PRO HD2 H 27.186 -1.000 5.290 1.00 . A A . 100 PRO HD2 1 1
19 30888 1 1 100 PRO HD3 H 25.891 -0.653 6.453 1.00 . A A . 100 PRO HD3 1 1
19 30889 1 1 100 PRO HG2 H 26.629 -3.231 5.147 1.00 . A A . 100 PRO HG2 1 1
19 30890 1 1 100 PRO HG3 H 25.029 -2.609 5.591 1.00 . A A . 100 PRO HG3 1 1
19 30891 1 1 100 PRO N N 27.590 -1.604 7.275 1.00 . A A . 100 PRO N 1 1
19 30892 1 1 100 PRO O O 28.526 -4.662 6.623 1.00 . A A . 100 PRO O 1 1
19 30893 1 1 101 THR C C 30.446 -6.072 8.132 1.00 . A A . 101 THR C 1 1
19 30894 1 1 101 THR CA C 30.816 -4.594 8.182 1.00 . A A . 101 THR CA 1 1
19 30895 1 1 101 THR CB C 31.838 -4.370 9.312 1.00 . A A . 101 THR CB 1 1
19 30896 1 1 101 THR CG2 C 31.264 -4.799 10.654 1.00 . A A . 101 THR CG2 1 1
19 30897 1 1 101 THR H H 29.614 -3.109 9.093 1.00 . A A . 101 THR H 1 1
19 30898 1 1 101 THR HA H 31.278 -4.317 7.246 1.00 . A A . 101 THR HA 1 1
19 30899 1 1 101 THR HB H 32.076 -3.317 9.359 1.00 . A A . 101 THR HB 1 1
19 30900 1 1 101 THR HG1 H 32.859 -6.048 9.128 1.00 . A A . 101 THR HG1 1 1
19 30901 1 1 101 THR HG21 H 31.398 -5.864 10.779 1.00 . A A . 101 THR HG21 1 1
19 30902 1 1 101 THR HG22 H 30.211 -4.563 10.688 1.00 . A A . 101 THR HG22 1 1
19 30903 1 1 101 THR HG23 H 31.776 -4.277 11.448 1.00 . A A . 101 THR HG23 1 1
19 30904 1 1 101 THR N N 29.633 -3.762 8.363 1.00 . A A . 101 THR N 1 1
19 30905 1 1 101 THR O O 29.891 -6.615 9.087 1.00 . A A . 101 THR O 1 1
19 30906 1 1 101 THR OG1 O 33.036 -5.108 9.042 1.00 . A A . 101 THR OG1 1 1
19 30907 1 1 102 SER C C 31.718 -8.923 6.511 1.00 . A A . 102 SER C 1 1
19 30908 1 1 102 SER CA C 30.454 -8.133 6.838 1.00 . A A . 102 SER CA 1 1
19 30909 1 1 102 SER CB C 29.419 -8.321 5.726 1.00 . A A . 102 SER CB 1 1
19 30910 1 1 102 SER H H 31.198 -6.229 6.287 1.00 . A A . 102 SER H 1 1
19 30911 1 1 102 SER HA H 30.043 -8.502 7.766 1.00 . A A . 102 SER HA 1 1
19 30912 1 1 102 SER HB2 H 29.304 -9.375 5.520 1.00 . A A . 102 SER HB2 1 1
19 30913 1 1 102 SER HB3 H 28.473 -7.911 6.046 1.00 . A A . 102 SER HB3 1 1
19 30914 1 1 102 SER HG H 29.484 -6.768 4.534 1.00 . A A . 102 SER HG 1 1
19 30915 1 1 102 SER N N 30.757 -6.718 7.013 1.00 . A A . 102 SER N 1 1
19 30916 1 1 102 SER O O 32.629 -8.415 5.860 1.00 . A A . 102 SER O 1 1
19 30917 1 1 102 SER OG O 29.824 -7.665 4.537 1.00 . A A . 102 SER OG 1 1
19 30918 1 1 103 GLY C C 32.627 -12.482 6.942 1.00 . A A . 103 GLY C 1 1
19 30919 1 1 103 GLY CA C 32.919 -11.011 6.716 1.00 . A A . 103 GLY CA 1 1
19 30920 1 1 103 GLY H H 31.006 -10.523 7.483 1.00 . A A . 103 GLY H 1 1
19 30921 1 1 103 GLY HA2 H 33.236 -10.871 5.694 1.00 . A A . 103 GLY HA2 1 1
19 30922 1 1 103 GLY HA3 H 33.720 -10.710 7.376 1.00 . A A . 103 GLY HA3 1 1
19 30923 1 1 103 GLY N N 31.763 -10.171 6.969 1.00 . A A . 103 GLY N 1 1
19 30924 1 1 103 GLY O O 32.074 -12.876 7.969 1.00 . A A . 103 GLY O 1 1
19 30925 1 1 104 PRO C C 33.672 -15.435 7.083 1.00 . A A . 104 PRO C 1 1
19 30926 1 1 104 PRO CA C 32.785 -14.768 6.038 1.00 . A A . 104 PRO CA 1 1
19 30927 1 1 104 PRO CB C 33.155 -15.254 4.634 1.00 . A A . 104 PRO CB 1 1
19 30928 1 1 104 PRO CD C 33.665 -12.919 4.713 1.00 . A A . 104 PRO CD 1 1
19 30929 1 1 104 PRO CG C 34.104 -14.228 4.117 1.00 . A A . 104 PRO CG 1 1
19 30930 1 1 104 PRO HA H 31.751 -15.005 6.241 1.00 . A A . 104 PRO HA 1 1
19 30931 1 1 104 PRO HB2 H 33.621 -16.227 4.698 1.00 . A A . 104 PRO HB2 1 1
19 30932 1 1 104 PRO HB3 H 32.267 -15.312 4.023 1.00 . A A . 104 PRO HB3 1 1
19 30933 1 1 104 PRO HD2 H 34.520 -12.290 4.914 1.00 . A A . 104 PRO HD2 1 1
19 30934 1 1 104 PRO HD3 H 32.972 -12.418 4.053 1.00 . A A . 104 PRO HD3 1 1
19 30935 1 1 104 PRO HG2 H 35.109 -14.466 4.432 1.00 . A A . 104 PRO HG2 1 1
19 30936 1 1 104 PRO HG3 H 34.048 -14.187 3.039 1.00 . A A . 104 PRO HG3 1 1
19 30937 1 1 104 PRO N N 33.001 -13.320 5.964 1.00 . A A . 104 PRO N 1 1
19 30938 1 1 104 PRO O O 34.873 -15.608 6.873 1.00 . A A . 104 PRO O 1 1
19 30939 1 1 105 SER C C 34.514 -17.711 8.792 1.00 . A A . 105 SER C 1 1
19 30940 1 1 105 SER CA C 33.811 -16.452 9.290 1.00 . A A . 105 SER CA 1 1
19 30941 1 1 105 SER CB C 32.867 -16.804 10.442 1.00 . A A . 105 SER CB 1 1
19 30942 1 1 105 SER H H 32.113 -15.642 8.318 1.00 . A A . 105 SER H 1 1
19 30943 1 1 105 SER HA H 34.555 -15.755 9.646 1.00 . A A . 105 SER HA 1 1
19 30944 1 1 105 SER HB2 H 32.123 -16.029 10.543 1.00 . A A . 105 SER HB2 1 1
19 30945 1 1 105 SER HB3 H 32.380 -17.745 10.230 1.00 . A A . 105 SER HB3 1 1
19 30946 1 1 105 SER HG H 33.626 -17.844 11.917 1.00 . A A . 105 SER HG 1 1
19 30947 1 1 105 SER N N 33.074 -15.807 8.210 1.00 . A A . 105 SER N 1 1
19 30948 1 1 105 SER O O 35.725 -17.863 8.951 1.00 . A A . 105 SER O 1 1
19 30949 1 1 105 SER OG O 33.575 -16.920 11.664 1.00 . A A . 105 SER OG 1 1
19 30950 1 1 106 SER C C 33.632 -20.233 6.346 1.00 . A A . 106 SER C 1 1
19 30951 1 1 106 SER CA C 34.292 -19.860 7.670 1.00 . A A . 106 SER CA 1 1
19 30952 1 1 106 SER CB C 34.099 -20.987 8.685 1.00 . A A . 106 SER CB 1 1
19 30953 1 1 106 SER H H 32.786 -18.433 8.092 1.00 . A A . 106 SER H 1 1
19 30954 1 1 106 SER HA H 35.349 -19.714 7.503 1.00 . A A . 106 SER HA 1 1
19 30955 1 1 106 SER HB2 H 33.174 -20.832 9.220 1.00 . A A . 106 SER HB2 1 1
19 30956 1 1 106 SER HB3 H 34.059 -21.934 8.165 1.00 . A A . 106 SER HB3 1 1
19 30957 1 1 106 SER HG H 35.385 -20.128 9.887 1.00 . A A . 106 SER HG 1 1
19 30958 1 1 106 SER N N 33.745 -18.612 8.188 1.00 . A A . 106 SER N 1 1
19 30959 1 1 106 SER O O 32.689 -19.580 5.903 1.00 . A A . 106 SER O 1 1
19 30960 1 1 106 SER OG O 35.165 -21.022 9.618 1.00 . A A . 106 SER OG 1 1
19 30961 1 1 107 GLY C C 34.611 -22.442 3.588 1.00 . A A . 107 GLY C 1 1
19 30962 1 1 107 GLY CA C 33.585 -21.735 4.451 1.00 . A A . 107 GLY CA 1 1
19 30963 1 1 107 GLY H H 34.890 -21.775 6.119 1.00 . A A . 107 GLY H 1 1
19 30964 1 1 107 GLY HA2 H 32.766 -22.411 4.645 1.00 . A A . 107 GLY HA2 1 1
19 30965 1 1 107 GLY HA3 H 33.211 -20.876 3.914 1.00 . A A . 107 GLY HA3 1 1
19 30966 1 1 107 GLY N N 34.137 -21.291 5.718 1.00 . A A . 107 GLY N 1 1
19 30967 1 1 107 GLY O O 35.627 -21.837 3.248 1.00 . A A . 107 GLY O 1 1
19 30968 2 2 1 ZN ZN ZN -12.543 -3.517 -5.719 1.00 . B A . 301 ZN ZN 1 1
19 30969 3 2 1 ZN ZN ZN 5.777 -1.664 -1.385 1.00 . C A . 501 ZN ZN 1 1
19 30970 4 2 1 ZN ZN ZN 18.592 11.035 -1.030 1.00 . D A . 701 ZN ZN 1 1
20 30971 1 1 1 GLY C C -55.905 10.533 -12.342 1.00 . A A . 1 GLY C 1 1
20 30972 1 1 1 GLY CA C -57.138 11.031 -13.069 1.00 . A A . 1 GLY CA 1 1
20 30973 1 1 1 GLY H1 H -56.365 11.853 -14.861 1.00 . A A . 1 GLY H1 1 1
20 30974 1 1 1 GLY HA2 H -57.839 11.417 -12.344 1.00 . A A . 1 GLY HA2 1 1
20 30975 1 1 1 GLY HA3 H -57.594 10.202 -13.590 1.00 . A A . 1 GLY HA3 1 1
20 30976 1 1 1 GLY N N -56.832 12.076 -14.028 1.00 . A A . 1 GLY N 1 1
20 30977 1 1 1 GLY O O -54.780 10.739 -12.799 1.00 . A A . 1 GLY O 1 1
20 30978 1 1 2 SER C C -55.471 8.182 -9.545 1.00 . A A . 2 SER C 1 1
20 30979 1 1 2 SER CA C -55.010 9.351 -10.411 1.00 . A A . 2 SER CA 1 1
20 30980 1 1 2 SER CB C -54.421 10.453 -9.528 1.00 . A A . 2 SER CB 1 1
20 30981 1 1 2 SER H H -57.034 9.743 -10.894 1.00 . A A . 2 SER H 1 1
20 30982 1 1 2 SER HA H -54.249 9.001 -11.091 1.00 . A A . 2 SER HA 1 1
20 30983 1 1 2 SER HB2 H -55.204 11.138 -9.241 1.00 . A A . 2 SER HB2 1 1
20 30984 1 1 2 SER HB3 H -53.990 10.009 -8.642 1.00 . A A . 2 SER HB3 1 1
20 30985 1 1 2 SER HG H -53.811 11.903 -10.696 1.00 . A A . 2 SER HG 1 1
20 30986 1 1 2 SER N N -56.115 9.875 -11.206 1.00 . A A . 2 SER N 1 1
20 30987 1 1 2 SER O O -56.655 7.847 -9.515 1.00 . A A . 2 SER O 1 1
20 30988 1 1 2 SER OG O -53.413 11.173 -10.216 1.00 . A A . 2 SER OG 1 1
20 30989 1 1 3 SER C C -53.686 6.160 -7.010 1.00 . A A . 3 SER C 1 1
20 30990 1 1 3 SER CA C -54.834 6.432 -7.978 1.00 . A A . 3 SER CA 1 1
20 30991 1 1 3 SER CB C -55.113 5.184 -8.819 1.00 . A A . 3 SER CB 1 1
20 30992 1 1 3 SER H H -53.600 7.880 -8.908 1.00 . A A . 3 SER H 1 1
20 30993 1 1 3 SER HA H -55.718 6.678 -7.410 1.00 . A A . 3 SER HA 1 1
20 30994 1 1 3 SER HB2 H -55.576 4.432 -8.199 1.00 . A A . 3 SER HB2 1 1
20 30995 1 1 3 SER HB3 H -55.778 5.442 -9.631 1.00 . A A . 3 SER HB3 1 1
20 30996 1 1 3 SER HG H -53.211 5.302 -9.272 1.00 . A A . 3 SER HG 1 1
20 30997 1 1 3 SER N N -54.527 7.566 -8.842 1.00 . A A . 3 SER N 1 1
20 30998 1 1 3 SER O O -52.615 6.755 -7.117 1.00 . A A . 3 SER O 1 1
20 30999 1 1 3 SER OG O -53.915 4.655 -9.360 1.00 . A A . 3 SER OG 1 1
20 31000 1 1 4 GLY C C -52.969 3.471 -4.650 1.00 . A A . 4 GLY C 1 1
20 31001 1 1 4 GLY CA C -52.899 4.921 -5.089 1.00 . A A . 4 GLY CA 1 1
20 31002 1 1 4 GLY H H -54.794 4.813 -6.027 1.00 . A A . 4 GLY H 1 1
20 31003 1 1 4 GLY HA2 H -51.928 5.108 -5.523 1.00 . A A . 4 GLY HA2 1 1
20 31004 1 1 4 GLY HA3 H -53.022 5.553 -4.222 1.00 . A A . 4 GLY HA3 1 1
20 31005 1 1 4 GLY N N -53.920 5.256 -6.064 1.00 . A A . 4 GLY N 1 1
20 31006 1 1 4 GLY O O -54.056 2.914 -4.499 1.00 . A A . 4 GLY O 1 1
20 31007 1 1 5 SER C C -50.371 1.135 -3.446 1.00 . A A . 5 SER C 1 1
20 31008 1 1 5 SER CA C -51.742 1.464 -4.028 1.00 . A A . 5 SER CA 1 1
20 31009 1 1 5 SER CB C -52.041 0.540 -5.210 1.00 . A A . 5 SER CB 1 1
20 31010 1 1 5 SER H H -50.974 3.357 -4.584 1.00 . A A . 5 SER H 1 1
20 31011 1 1 5 SER HA H -52.490 1.311 -3.265 1.00 . A A . 5 SER HA 1 1
20 31012 1 1 5 SER HB2 H -51.416 0.816 -6.046 1.00 . A A . 5 SER HB2 1 1
20 31013 1 1 5 SER HB3 H -51.833 -0.482 -4.927 1.00 . A A . 5 SER HB3 1 1
20 31014 1 1 5 SER HG H -53.934 0.060 -5.053 1.00 . A A . 5 SER HG 1 1
20 31015 1 1 5 SER N N -51.807 2.859 -4.447 1.00 . A A . 5 SER N 1 1
20 31016 1 1 5 SER O O -49.461 1.964 -3.465 1.00 . A A . 5 SER O 1 1
20 31017 1 1 5 SER OG O -53.399 0.638 -5.603 1.00 . A A . 5 SER OG 1 1
20 31018 1 1 6 SER C C -48.722 -1.997 -2.623 1.00 . A A . 6 SER C 1 1
20 31019 1 1 6 SER CA C -48.972 -0.519 -2.336 1.00 . A A . 6 SER CA 1 1
20 31020 1 1 6 SER CB C -48.982 -0.277 -0.826 1.00 . A A . 6 SER CB 1 1
20 31021 1 1 6 SER H H -50.993 -0.697 -2.943 1.00 . A A . 6 SER H 1 1
20 31022 1 1 6 SER HA H -48.177 0.061 -2.780 1.00 . A A . 6 SER HA 1 1
20 31023 1 1 6 SER HB2 H -48.097 -0.711 -0.387 1.00 . A A . 6 SER HB2 1 1
20 31024 1 1 6 SER HB3 H -48.995 0.787 -0.635 1.00 . A A . 6 SER HB3 1 1
20 31025 1 1 6 SER HG H -49.852 -1.597 0.332 1.00 . A A . 6 SER HG 1 1
20 31026 1 1 6 SER N N -50.230 -0.081 -2.928 1.00 . A A . 6 SER N 1 1
20 31027 1 1 6 SER O O -49.573 -2.684 -3.186 1.00 . A A . 6 SER O 1 1
20 31028 1 1 6 SER OG O -50.124 -0.862 -0.223 1.00 . A A . 6 SER OG 1 1
20 31029 1 1 7 GLY C C -45.854 -4.238 -1.870 1.00 . A A . 7 GLY C 1 1
20 31030 1 1 7 GLY CA C -47.204 -3.871 -2.455 1.00 . A A . 7 GLY CA 1 1
20 31031 1 1 7 GLY H H -46.906 -1.884 -1.788 1.00 . A A . 7 GLY H 1 1
20 31032 1 1 7 GLY HA2 H -47.961 -4.494 -2.003 1.00 . A A . 7 GLY HA2 1 1
20 31033 1 1 7 GLY HA3 H -47.185 -4.059 -3.519 1.00 . A A . 7 GLY HA3 1 1
20 31034 1 1 7 GLY N N -47.546 -2.479 -2.232 1.00 . A A . 7 GLY N 1 1
20 31035 1 1 7 GLY O O -45.364 -3.572 -0.959 1.00 . A A . 7 GLY O 1 1
20 31036 1 1 8 ALA C C -43.242 -6.593 -2.976 1.00 . A A . 8 ALA C 1 1
20 31037 1 1 8 ALA CA C -43.952 -5.754 -1.919 1.00 . A A . 8 ALA CA 1 1
20 31038 1 1 8 ALA CB C -44.108 -6.548 -0.630 1.00 . A A . 8 ALA CB 1 1
20 31039 1 1 8 ALA H H -45.694 -5.791 -3.119 1.00 . A A . 8 ALA H 1 1
20 31040 1 1 8 ALA HA H -43.352 -4.881 -1.704 1.00 . A A . 8 ALA HA 1 1
20 31041 1 1 8 ALA HB1 H -44.976 -7.186 -0.705 1.00 . A A . 8 ALA HB1 1 1
20 31042 1 1 8 ALA HB2 H -43.228 -7.152 -0.470 1.00 . A A . 8 ALA HB2 1 1
20 31043 1 1 8 ALA HB3 H -44.233 -5.867 0.199 1.00 . A A . 8 ALA HB3 1 1
20 31044 1 1 8 ALA N N -45.253 -5.301 -2.394 1.00 . A A . 8 ALA N 1 1
20 31045 1 1 8 ALA O O -43.881 -7.163 -3.861 1.00 . A A . 8 ALA O 1 1
20 31046 1 1 9 SER C C -40.144 -8.349 -3.103 1.00 . A A . 9 SER C 1 1
20 31047 1 1 9 SER CA C -41.122 -7.431 -3.830 1.00 . A A . 9 SER CA 1 1
20 31048 1 1 9 SER CB C -40.359 -6.489 -4.763 1.00 . A A . 9 SER CB 1 1
20 31049 1 1 9 SER H H -41.467 -6.188 -2.150 1.00 . A A . 9 SER H 1 1
20 31050 1 1 9 SER HA H -41.798 -8.036 -4.416 1.00 . A A . 9 SER HA 1 1
20 31051 1 1 9 SER HB2 H -40.085 -5.595 -4.223 1.00 . A A . 9 SER HB2 1 1
20 31052 1 1 9 SER HB3 H -39.466 -6.984 -5.117 1.00 . A A . 9 SER HB3 1 1
20 31053 1 1 9 SER HG H -41.030 -6.765 -6.583 1.00 . A A . 9 SER HG 1 1
20 31054 1 1 9 SER N N -41.919 -6.664 -2.878 1.00 . A A . 9 SER N 1 1
20 31055 1 1 9 SER O O -39.498 -7.964 -2.128 1.00 . A A . 9 SER O 1 1
20 31056 1 1 9 SER OG O -41.152 -6.124 -5.879 1.00 . A A . 9 SER OG 1 1
20 31057 1 1 10 PRO C C -37.663 -10.263 -3.239 1.00 . A A . 10 PRO C 1 1
20 31058 1 1 10 PRO CA C -39.133 -10.594 -3.003 1.00 . A A . 10 PRO CA 1 1
20 31059 1 1 10 PRO CB C -39.514 -11.884 -3.732 1.00 . A A . 10 PRO CB 1 1
20 31060 1 1 10 PRO CD C -40.769 -10.121 -4.748 1.00 . A A . 10 PRO CD 1 1
20 31061 1 1 10 PRO CG C -40.085 -11.430 -5.031 1.00 . A A . 10 PRO CG 1 1
20 31062 1 1 10 PRO HA H -39.308 -10.712 -1.943 1.00 . A A . 10 PRO HA 1 1
20 31063 1 1 10 PRO HB2 H -38.633 -12.492 -3.878 1.00 . A A . 10 PRO HB2 1 1
20 31064 1 1 10 PRO HB3 H -40.242 -12.429 -3.151 1.00 . A A . 10 PRO HB3 1 1
20 31065 1 1 10 PRO HD2 H -40.681 -9.458 -5.596 1.00 . A A . 10 PRO HD2 1 1
20 31066 1 1 10 PRO HD3 H -41.808 -10.284 -4.501 1.00 . A A . 10 PRO HD3 1 1
20 31067 1 1 10 PRO HG2 H -39.294 -11.291 -5.752 1.00 . A A . 10 PRO HG2 1 1
20 31068 1 1 10 PRO HG3 H -40.800 -12.156 -5.392 1.00 . A A . 10 PRO HG3 1 1
20 31069 1 1 10 PRO N N -40.030 -9.594 -3.589 1.00 . A A . 10 PRO N 1 1
20 31070 1 1 10 PRO O O -37.275 -9.862 -4.336 1.00 . A A . 10 PRO O 1 1
20 31071 1 1 11 VAL C C -34.635 -11.418 -2.628 1.00 . A A . 11 VAL C 1 1
20 31072 1 1 11 VAL CA C -35.421 -10.155 -2.298 1.00 . A A . 11 VAL CA 1 1
20 31073 1 1 11 VAL CB C -34.878 -9.553 -0.988 1.00 . A A . 11 VAL CB 1 1
20 31074 1 1 11 VAL CG1 C -33.378 -9.322 -1.088 1.00 . A A . 11 VAL CG1 1 1
20 31075 1 1 11 VAL CG2 C -35.604 -8.258 -0.655 1.00 . A A . 11 VAL CG2 1 1
20 31076 1 1 11 VAL H H -37.217 -10.756 -1.353 1.00 . A A . 11 VAL H 1 1
20 31077 1 1 11 VAL HA H -35.274 -9.434 -3.089 1.00 . A A . 11 VAL HA 1 1
20 31078 1 1 11 VAL HB H -35.059 -10.258 -0.189 1.00 . A A . 11 VAL HB 1 1
20 31079 1 1 11 VAL HG11 H -32.855 -10.163 -0.656 1.00 . A A . 11 VAL HG11 1 1
20 31080 1 1 11 VAL HG12 H -33.098 -9.216 -2.126 1.00 . A A . 11 VAL HG12 1 1
20 31081 1 1 11 VAL HG13 H -33.116 -8.422 -0.550 1.00 . A A . 11 VAL HG13 1 1
20 31082 1 1 11 VAL HG21 H -36.355 -8.450 0.097 1.00 . A A . 11 VAL HG21 1 1
20 31083 1 1 11 VAL HG22 H -34.896 -7.534 -0.280 1.00 . A A . 11 VAL HG22 1 1
20 31084 1 1 11 VAL HG23 H -36.077 -7.871 -1.546 1.00 . A A . 11 VAL HG23 1 1
20 31085 1 1 11 VAL N N -36.849 -10.434 -2.202 1.00 . A A . 11 VAL N 1 1
20 31086 1 1 11 VAL O O -34.142 -12.106 -1.734 1.00 . A A . 11 VAL O 1 1
20 31087 1 1 12 GLU C C -32.560 -12.507 -5.172 1.00 . A A . 12 GLU C 1 1
20 31088 1 1 12 GLU CA C -33.795 -12.900 -4.366 1.00 . A A . 12 GLU CA 1 1
20 31089 1 1 12 GLU CB C -34.704 -13.796 -5.209 1.00 . A A . 12 GLU CB 1 1
20 31090 1 1 12 GLU CD C -34.880 -15.835 -6.690 1.00 . A A . 12 GLU CD 1 1
20 31091 1 1 12 GLU CG C -34.018 -15.053 -5.719 1.00 . A A . 12 GLU CG 1 1
20 31092 1 1 12 GLU H H -34.936 -11.131 -4.584 1.00 . A A . 12 GLU H 1 1
20 31093 1 1 12 GLU HA H -33.479 -13.447 -3.490 1.00 . A A . 12 GLU HA 1 1
20 31094 1 1 12 GLU HB2 H -35.554 -14.091 -4.611 1.00 . A A . 12 GLU HB2 1 1
20 31095 1 1 12 GLU HB3 H -35.054 -13.232 -6.061 1.00 . A A . 12 GLU HB3 1 1
20 31096 1 1 12 GLU HG2 H -33.104 -14.771 -6.219 1.00 . A A . 12 GLU HG2 1 1
20 31097 1 1 12 GLU HG3 H -33.785 -15.687 -4.876 1.00 . A A . 12 GLU HG3 1 1
20 31098 1 1 12 GLU N N -34.521 -11.718 -3.918 1.00 . A A . 12 GLU N 1 1
20 31099 1 1 12 GLU O O -32.485 -11.405 -5.714 1.00 . A A . 12 GLU O 1 1
20 31100 1 1 12 GLU OE1 O -35.460 -15.212 -7.604 1.00 . A A . 12 GLU OE1 1 1
20 31101 1 1 12 GLU OE2 O -34.975 -17.071 -6.536 1.00 . A A . 12 GLU OE2 1 1
20 31102 1 1 13 ASN C C -30.654 -12.926 -7.463 1.00 . A A . 13 ASN C 1 1
20 31103 1 1 13 ASN CA C -30.362 -13.166 -5.985 1.00 . A A . 13 ASN CA 1 1
20 31104 1 1 13 ASN CB C -29.400 -14.345 -5.828 1.00 . A A . 13 ASN CB 1 1
20 31105 1 1 13 ASN CG C -30.086 -15.682 -6.027 1.00 . A A . 13 ASN CG 1 1
20 31106 1 1 13 ASN H H -31.712 -14.278 -4.793 1.00 . A A . 13 ASN H 1 1
20 31107 1 1 13 ASN HA H -29.903 -12.280 -5.572 1.00 . A A . 13 ASN HA 1 1
20 31108 1 1 13 ASN HB2 H -28.609 -14.256 -6.559 1.00 . A A . 13 ASN HB2 1 1
20 31109 1 1 13 ASN HB3 H -28.972 -14.324 -4.837 1.00 . A A . 13 ASN HB3 1 1
20 31110 1 1 13 ASN HD21 H -30.431 -15.824 -4.074 1.00 . A A . 13 ASN HD21 1 1
20 31111 1 1 13 ASN HD22 H -31.002 -17.141 -5.035 1.00 . A A . 13 ASN HD22 1 1
20 31112 1 1 13 ASN N N -31.594 -13.417 -5.246 1.00 . A A . 13 ASN N 1 1
20 31113 1 1 13 ASN ND2 N -30.554 -16.275 -4.935 1.00 . A A . 13 ASN ND2 1 1
20 31114 1 1 13 ASN O O -31.283 -13.751 -8.125 1.00 . A A . 13 ASN O 1 1
20 31115 1 1 13 ASN OD1 O -30.195 -16.176 -7.150 1.00 . A A . 13 ASN OD1 1 1
20 31116 1 1 14 LYS C C -29.196 -10.686 -9.932 1.00 . A A . 14 LYS C 1 1
20 31117 1 1 14 LYS CA C -30.399 -11.441 -9.375 1.00 . A A . 14 LYS CA 1 1
20 31118 1 1 14 LYS CB C -31.663 -10.591 -9.527 1.00 . A A . 14 LYS CB 1 1
20 31119 1 1 14 LYS CD C -34.142 -10.703 -9.918 1.00 . A A . 14 LYS CD 1 1
20 31120 1 1 14 LYS CE C -34.177 -11.011 -11.407 1.00 . A A . 14 LYS CE 1 1
20 31121 1 1 14 LYS CG C -32.946 -11.354 -9.244 1.00 . A A . 14 LYS CG 1 1
20 31122 1 1 14 LYS H H -29.696 -11.172 -7.396 1.00 . A A . 14 LYS H 1 1
20 31123 1 1 14 LYS HA H -30.522 -12.358 -9.931 1.00 . A A . 14 LYS HA 1 1
20 31124 1 1 14 LYS HB2 H -31.606 -9.757 -8.844 1.00 . A A . 14 LYS HB2 1 1
20 31125 1 1 14 LYS HB3 H -31.709 -10.215 -10.539 1.00 . A A . 14 LYS HB3 1 1
20 31126 1 1 14 LYS HD2 H -35.047 -11.075 -9.463 1.00 . A A . 14 LYS HD2 1 1
20 31127 1 1 14 LYS HD3 H -34.082 -9.632 -9.782 1.00 . A A . 14 LYS HD3 1 1
20 31128 1 1 14 LYS HE2 H -33.319 -10.555 -11.877 1.00 . A A . 14 LYS HE2 1 1
20 31129 1 1 14 LYS HE3 H -34.134 -12.082 -11.541 1.00 . A A . 14 LYS HE3 1 1
20 31130 1 1 14 LYS HG2 H -32.843 -12.363 -9.613 1.00 . A A . 14 LYS HG2 1 1
20 31131 1 1 14 LYS HG3 H -33.113 -11.374 -8.176 1.00 . A A . 14 LYS HG3 1 1
20 31132 1 1 14 LYS HZ1 H -35.433 -10.757 -13.057 1.00 . A A . 14 LYS HZ1 1 1
20 31133 1 1 14 LYS HZ2 H -35.448 -9.455 -11.978 1.00 . A A . 14 LYS HZ2 1 1
20 31134 1 1 14 LYS HZ3 H -36.255 -10.888 -11.584 1.00 . A A . 14 LYS HZ3 1 1
20 31135 1 1 14 LYS N N -30.191 -11.790 -7.975 1.00 . A A . 14 LYS N 1 1
20 31136 1 1 14 LYS NZ N -35.415 -10.491 -12.052 1.00 . A A . 14 LYS NZ 1 1
20 31137 1 1 14 LYS O O -28.241 -10.403 -9.209 1.00 . A A . 14 LYS O 1 1
20 31138 1 1 15 GLU C C -27.515 -8.649 -10.908 1.00 . A A . 15 GLU C 1 1
20 31139 1 1 15 GLU CA C -28.166 -9.638 -11.872 1.00 . A A . 15 GLU CA 1 1
20 31140 1 1 15 GLU CB C -28.685 -8.897 -13.106 1.00 . A A . 15 GLU CB 1 1
20 31141 1 1 15 GLU CD C -30.271 -10.454 -14.306 1.00 . A A . 15 GLU CD 1 1
20 31142 1 1 15 GLU CG C -28.904 -9.799 -14.309 1.00 . A A . 15 GLU CG 1 1
20 31143 1 1 15 GLU H H -30.040 -10.614 -11.743 1.00 . A A . 15 GLU H 1 1
20 31144 1 1 15 GLU HA H -27.426 -10.360 -12.182 1.00 . A A . 15 GLU HA 1 1
20 31145 1 1 15 GLU HB2 H -29.625 -8.426 -12.859 1.00 . A A . 15 GLU HB2 1 1
20 31146 1 1 15 GLU HB3 H -27.972 -8.134 -13.379 1.00 . A A . 15 GLU HB3 1 1
20 31147 1 1 15 GLU HG2 H -28.807 -9.208 -15.208 1.00 . A A . 15 GLU HG2 1 1
20 31148 1 1 15 GLU HG3 H -28.150 -10.572 -14.305 1.00 . A A . 15 GLU HG3 1 1
20 31149 1 1 15 GLU N N -29.251 -10.361 -11.220 1.00 . A A . 15 GLU N 1 1
20 31150 1 1 15 GLU O O -28.160 -7.719 -10.426 1.00 . A A . 15 GLU O 1 1
20 31151 1 1 15 GLU OE1 O -30.529 -11.283 -13.408 1.00 . A A . 15 GLU OE1 1 1
20 31152 1 1 15 GLU OE2 O -31.083 -10.139 -15.201 1.00 . A A . 15 GLU OE2 1 1
20 31153 1 1 16 VAL C C -24.232 -7.445 -10.393 1.00 . A A . 16 VAL C 1 1
20 31154 1 1 16 VAL CA C -25.492 -7.987 -9.727 1.00 . A A . 16 VAL CA 1 1
20 31155 1 1 16 VAL CB C -25.099 -8.725 -8.434 1.00 . A A . 16 VAL CB 1 1
20 31156 1 1 16 VAL CG1 C -24.226 -9.929 -8.750 1.00 . A A . 16 VAL CG1 1 1
20 31157 1 1 16 VAL CG2 C -24.390 -7.779 -7.476 1.00 . A A . 16 VAL CG2 1 1
20 31158 1 1 16 VAL H H -25.771 -9.618 -11.048 1.00 . A A . 16 VAL H 1 1
20 31159 1 1 16 VAL HA H -26.133 -7.158 -9.464 1.00 . A A . 16 VAL HA 1 1
20 31160 1 1 16 VAL HB H -26.001 -9.077 -7.956 1.00 . A A . 16 VAL HB 1 1
20 31161 1 1 16 VAL HG11 H -24.112 -10.534 -7.862 1.00 . A A . 16 VAL HG11 1 1
20 31162 1 1 16 VAL HG12 H -24.690 -10.516 -9.529 1.00 . A A . 16 VAL HG12 1 1
20 31163 1 1 16 VAL HG13 H -23.255 -9.592 -9.082 1.00 . A A . 16 VAL HG13 1 1
20 31164 1 1 16 VAL HG21 H -23.336 -8.012 -7.455 1.00 . A A . 16 VAL HG21 1 1
20 31165 1 1 16 VAL HG22 H -24.526 -6.760 -7.809 1.00 . A A . 16 VAL HG22 1 1
20 31166 1 1 16 VAL HG23 H -24.805 -7.891 -6.485 1.00 . A A . 16 VAL HG23 1 1
20 31167 1 1 16 VAL N N -26.232 -8.859 -10.632 1.00 . A A . 16 VAL N 1 1
20 31168 1 1 16 VAL O O -23.597 -8.131 -11.194 1.00 . A A . 16 VAL O 1 1
20 31169 1 1 17 TYR C C -21.471 -5.811 -9.740 1.00 . A A . 17 TYR C 1 1
20 31170 1 1 17 TYR CA C -22.693 -5.575 -10.624 1.00 . A A . 17 TYR CA 1 1
20 31171 1 1 17 TYR CB C -22.928 -4.074 -10.798 1.00 . A A . 17 TYR CB 1 1
20 31172 1 1 17 TYR CD1 C -24.751 -4.596 -12.465 1.00 . A A . 17 TYR CD1 1 1
20 31173 1 1 17 TYR CD2 C -24.916 -2.573 -11.215 1.00 . A A . 17 TYR CD2 1 1
20 31174 1 1 17 TYR CE1 C -25.933 -4.297 -13.115 1.00 . A A . 17 TYR CE1 1 1
20 31175 1 1 17 TYR CE2 C -26.099 -2.266 -11.859 1.00 . A A . 17 TYR CE2 1 1
20 31176 1 1 17 TYR CG C -24.222 -3.742 -11.506 1.00 . A A . 17 TYR CG 1 1
20 31177 1 1 17 TYR CZ C -26.603 -3.130 -12.809 1.00 . A A . 17 TYR CZ 1 1
20 31178 1 1 17 TYR H H -24.423 -5.714 -9.413 1.00 . A A . 17 TYR H 1 1
20 31179 1 1 17 TYR HA H -22.512 -6.016 -11.594 1.00 . A A . 17 TYR HA 1 1
20 31180 1 1 17 TYR HB2 H -22.953 -3.605 -9.826 1.00 . A A . 17 TYR HB2 1 1
20 31181 1 1 17 TYR HB3 H -22.117 -3.654 -11.374 1.00 . A A . 17 TYR HB3 1 1
20 31182 1 1 17 TYR HD1 H -24.224 -5.509 -12.702 1.00 . A A . 17 TYR HD1 1 1
20 31183 1 1 17 TYR HD2 H -24.518 -1.898 -10.471 1.00 . A A . 17 TYR HD2 1 1
20 31184 1 1 17 TYR HE1 H -26.328 -4.973 -13.858 1.00 . A A . 17 TYR HE1 1 1
20 31185 1 1 17 TYR HE2 H -26.624 -1.353 -11.620 1.00 . A A . 17 TYR HE2 1 1
20 31186 1 1 17 TYR HH H -28.522 -3.087 -12.901 1.00 . A A . 17 TYR HH 1 1
20 31187 1 1 17 TYR N N -23.876 -6.211 -10.057 1.00 . A A . 17 TYR N 1 1
20 31188 1 1 17 TYR O O -21.279 -5.127 -8.735 1.00 . A A . 17 TYR O 1 1
20 31189 1 1 17 TYR OH O -27.781 -2.829 -13.453 1.00 . A A . 17 TYR OH 1 1
20 31190 1 1 18 GLN C C -18.229 -6.402 -9.950 1.00 . A A . 18 GLN C 1 1
20 31191 1 1 18 GLN CA C -19.448 -7.110 -9.367 1.00 . A A . 18 GLN CA 1 1
20 31192 1 1 18 GLN CB C -19.219 -8.622 -9.360 1.00 . A A . 18 GLN CB 1 1
20 31193 1 1 18 GLN CD C -20.223 -10.760 -8.463 1.00 . A A . 18 GLN CD 1 1
20 31194 1 1 18 GLN CG C -19.838 -9.325 -8.162 1.00 . A A . 18 GLN CG 1 1
20 31195 1 1 18 GLN H H -20.858 -7.292 -10.934 1.00 . A A . 18 GLN H 1 1
20 31196 1 1 18 GLN HA H -19.593 -6.772 -8.352 1.00 . A A . 18 GLN HA 1 1
20 31197 1 1 18 GLN HB2 H -19.646 -9.043 -10.258 1.00 . A A . 18 GLN HB2 1 1
20 31198 1 1 18 GLN HB3 H -18.156 -8.814 -9.352 1.00 . A A . 18 GLN HB3 1 1
20 31199 1 1 18 GLN HE21 H -18.322 -11.325 -8.320 1.00 . A A . 18 GLN HE21 1 1
20 31200 1 1 18 GLN HE22 H -19.453 -12.580 -8.684 1.00 . A A . 18 GLN HE22 1 1
20 31201 1 1 18 GLN HG2 H -19.125 -9.322 -7.351 1.00 . A A . 18 GLN HG2 1 1
20 31202 1 1 18 GLN HG3 H -20.724 -8.785 -7.863 1.00 . A A . 18 GLN HG3 1 1
20 31203 1 1 18 GLN N N -20.650 -6.783 -10.124 1.00 . A A . 18 GLN N 1 1
20 31204 1 1 18 GLN NE2 N -19.233 -11.645 -8.493 1.00 . A A . 18 GLN NE2 1 1
20 31205 1 1 18 GLN O O -18.166 -6.140 -11.151 1.00 . A A . 18 GLN O 1 1
20 31206 1 1 18 GLN OE1 O -21.397 -11.071 -8.666 1.00 . A A . 18 GLN OE1 1 1
20 31207 1 1 19 CYS C C -15.125 -6.375 -10.272 1.00 . A A . 19 CYS C 1 1
20 31208 1 1 19 CYS CA C -16.045 -5.417 -9.520 1.00 . A A . 19 CYS CA 1 1
20 31209 1 1 19 CYS CB C -15.311 -4.831 -8.312 1.00 . A A . 19 CYS CB 1 1
20 31210 1 1 19 CYS H H -17.370 -6.331 -8.145 1.00 . A A . 19 CYS H 1 1
20 31211 1 1 19 CYS HA H -16.328 -4.614 -10.183 1.00 . A A . 19 CYS HA 1 1
20 31212 1 1 19 CYS HB2 H -15.938 -4.084 -7.847 1.00 . A A . 19 CYS HB2 1 1
20 31213 1 1 19 CYS HB3 H -15.113 -5.621 -7.602 1.00 . A A . 19 CYS HB3 1 1
20 31214 1 1 19 CYS N N -17.262 -6.095 -9.091 1.00 . A A . 19 CYS N 1 1
20 31215 1 1 19 CYS O O -14.927 -7.517 -9.857 1.00 . A A . 19 CYS O 1 1
20 31216 1 1 19 CYS SG S -13.721 -4.041 -8.721 1.00 . A A . 19 CYS SG 1 1
20 31217 1 1 20 ARG C C -12.247 -6.671 -11.640 1.00 . A A . 20 ARG C 1 1
20 31218 1 1 20 ARG CA C -13.669 -6.714 -12.192 1.00 . A A . 20 ARG CA 1 1
20 31219 1 1 20 ARG CB C -13.678 -6.230 -13.643 1.00 . A A . 20 ARG CB 1 1
20 31220 1 1 20 ARG CD C -15.963 -5.271 -14.066 1.00 . A A . 20 ARG CD 1 1
20 31221 1 1 20 ARG CG C -15.013 -6.426 -14.343 1.00 . A A . 20 ARG CG 1 1
20 31222 1 1 20 ARG CZ C -17.450 -5.114 -16.017 1.00 . A A . 20 ARG CZ 1 1
20 31223 1 1 20 ARG H H -14.763 -4.982 -11.661 1.00 . A A . 20 ARG H 1 1
20 31224 1 1 20 ARG HA H -14.024 -7.733 -12.160 1.00 . A A . 20 ARG HA 1 1
20 31225 1 1 20 ARG HB2 H -13.440 -5.176 -13.661 1.00 . A A . 20 ARG HB2 1 1
20 31226 1 1 20 ARG HB3 H -12.924 -6.770 -14.195 1.00 . A A . 20 ARG HB3 1 1
20 31227 1 1 20 ARG HD2 H -16.136 -5.212 -13.002 1.00 . A A . 20 ARG HD2 1 1
20 31228 1 1 20 ARG HD3 H -15.503 -4.355 -14.407 1.00 . A A . 20 ARG HD3 1 1
20 31229 1 1 20 ARG HE H -17.986 -5.815 -14.229 1.00 . A A . 20 ARG HE 1 1
20 31230 1 1 20 ARG HG2 H -14.845 -6.492 -15.407 1.00 . A A . 20 ARG HG2 1 1
20 31231 1 1 20 ARG HG3 H -15.462 -7.342 -13.989 1.00 . A A . 20 ARG HG3 1 1
20 31232 1 1 20 ARG HH11 H -15.563 -4.466 -16.332 1.00 . A A . 20 ARG HH11 1 1
20 31233 1 1 20 ARG HH12 H -16.622 -4.361 -17.700 1.00 . A A . 20 ARG HH12 1 1
20 31234 1 1 20 ARG HH21 H -19.390 -5.682 -16.022 1.00 . A A . 20 ARG HH21 1 1
20 31235 1 1 20 ARG HH22 H -18.798 -5.052 -17.522 1.00 . A A . 20 ARG HH22 1 1
20 31236 1 1 20 ARG N N -14.567 -5.901 -11.381 1.00 . A A . 20 ARG N 1 1
20 31237 1 1 20 ARG NE N -17.244 -5.440 -14.746 1.00 . A A . 20 ARG NE 1 1
20 31238 1 1 20 ARG NH1 N -16.464 -4.604 -16.743 1.00 . A A . 20 ARG NH1 1 1
20 31239 1 1 20 ARG NH2 N -18.644 -5.298 -16.565 1.00 . A A . 20 ARG NH2 1 1
20 31240 1 1 20 ARG O O -11.281 -6.920 -12.362 1.00 . A A . 20 ARG O 1 1
20 31241 1 1 21 LEU C C -10.783 -7.158 -8.461 1.00 . A A . 21 LEU C 1 1
20 31242 1 1 21 LEU CA C -10.823 -6.277 -9.705 1.00 . A A . 21 LEU CA 1 1
20 31243 1 1 21 LEU CB C -10.503 -4.829 -9.329 1.00 . A A . 21 LEU CB 1 1
20 31244 1 1 21 LEU CD1 C -10.611 -2.380 -9.855 1.00 . A A . 21 LEU CD1 1 1
20 31245 1 1 21 LEU CD2 C -9.741 -3.986 -11.564 1.00 . A A . 21 LEU CD2 1 1
20 31246 1 1 21 LEU CG C -10.729 -3.786 -10.424 1.00 . A A . 21 LEU CG 1 1
20 31247 1 1 21 LEU H H -12.933 -6.166 -9.831 1.00 . A A . 21 LEU H 1 1
20 31248 1 1 21 LEU HA H -10.082 -6.631 -10.406 1.00 . A A . 21 LEU HA 1 1
20 31249 1 1 21 LEU HB2 H -11.121 -4.562 -8.486 1.00 . A A . 21 LEU HB2 1 1
20 31250 1 1 21 LEU HB3 H -9.463 -4.786 -9.039 1.00 . A A . 21 LEU HB3 1 1
20 31251 1 1 21 LEU HD11 H -10.482 -1.675 -10.661 1.00 . A A . 21 LEU HD11 1 1
20 31252 1 1 21 LEU HD12 H -9.759 -2.331 -9.193 1.00 . A A . 21 LEU HD12 1 1
20 31253 1 1 21 LEU HD13 H -11.509 -2.139 -9.304 1.00 . A A . 21 LEU HD13 1 1
20 31254 1 1 21 LEU HD21 H -8.796 -4.323 -11.165 1.00 . A A . 21 LEU HD21 1 1
20 31255 1 1 21 LEU HD22 H -9.599 -3.051 -12.086 1.00 . A A . 21 LEU HD22 1 1
20 31256 1 1 21 LEU HD23 H -10.127 -4.726 -12.249 1.00 . A A . 21 LEU HD23 1 1
20 31257 1 1 21 LEU HG H -11.728 -3.901 -10.822 1.00 . A A . 21 LEU HG 1 1
20 31258 1 1 21 LEU N N -12.127 -6.353 -10.355 1.00 . A A . 21 LEU N 1 1
20 31259 1 1 21 LEU O O -9.811 -7.876 -8.226 1.00 . A A . 21 LEU O 1 1
20 31260 1 1 22 CYS C C -13.218 -8.720 -6.427 1.00 . A A . 22 CYS C 1 1
20 31261 1 1 22 CYS CA C -11.935 -7.893 -6.446 1.00 . A A . 22 CYS CA 1 1
20 31262 1 1 22 CYS CB C -11.882 -6.984 -5.217 1.00 . A A . 22 CYS CB 1 1
20 31263 1 1 22 CYS H H -12.591 -6.508 -7.906 1.00 . A A . 22 CYS H 1 1
20 31264 1 1 22 CYS HA H -11.089 -8.564 -6.424 1.00 . A A . 22 CYS HA 1 1
20 31265 1 1 22 CYS HB2 H -11.986 -7.589 -4.327 1.00 . A A . 22 CYS HB2 1 1
20 31266 1 1 22 CYS HB3 H -10.928 -6.479 -5.193 1.00 . A A . 22 CYS HB3 1 1
20 31267 1 1 22 CYS N N -11.847 -7.100 -7.666 1.00 . A A . 22 CYS N 1 1
20 31268 1 1 22 CYS O O -13.414 -9.559 -5.549 1.00 . A A . 22 CYS O 1 1
20 31269 1 1 22 CYS SG S -13.185 -5.712 -5.176 1.00 . A A . 22 CYS SG 1 1
20 31270 1 1 23 ASN C C -16.245 -8.887 -6.298 1.00 . A A . 23 ASN C 1 1
20 31271 1 1 23 ASN CA C -15.352 -9.196 -7.496 1.00 . A A . 23 ASN CA 1 1
20 31272 1 1 23 ASN CB C -15.099 -10.702 -7.583 1.00 . A A . 23 ASN CB 1 1
20 31273 1 1 23 ASN CG C -14.131 -11.062 -8.693 1.00 . A A . 23 ASN CG 1 1
20 31274 1 1 23 ASN H H -13.875 -7.793 -8.072 1.00 . A A . 23 ASN H 1 1
20 31275 1 1 23 ASN HA H -15.852 -8.871 -8.396 1.00 . A A . 23 ASN HA 1 1
20 31276 1 1 23 ASN HB2 H -14.685 -11.046 -6.646 1.00 . A A . 23 ASN HB2 1 1
20 31277 1 1 23 ASN HB3 H -16.034 -11.209 -7.767 1.00 . A A . 23 ASN HB3 1 1
20 31278 1 1 23 ASN HD21 H -15.631 -11.182 -9.994 1.00 . A A . 23 ASN HD21 1 1
20 31279 1 1 23 ASN HD22 H -14.057 -11.506 -10.630 1.00 . A A . 23 ASN HD22 1 1
20 31280 1 1 23 ASN N N -14.088 -8.475 -7.401 1.00 . A A . 23 ASN N 1 1
20 31281 1 1 23 ASN ND2 N -14.660 -11.271 -9.894 1.00 . A A . 23 ASN ND2 1 1
20 31282 1 1 23 ASN O O -16.859 -9.784 -5.721 1.00 . A A . 23 ASN O 1 1
20 31283 1 1 23 ASN OD1 O -12.923 -11.151 -8.475 1.00 . A A . 23 ASN OD1 1 1
20 31284 1 1 24 ALA C C -18.477 -6.645 -5.275 1.00 . A A . 24 ALA C 1 1
20 31285 1 1 24 ALA CA C -17.132 -7.185 -4.802 1.00 . A A . 24 ALA CA 1 1
20 31286 1 1 24 ALA CB C -16.397 -6.133 -3.984 1.00 . A A . 24 ALA CB 1 1
20 31287 1 1 24 ALA H H -15.800 -6.943 -6.428 1.00 . A A . 24 ALA H 1 1
20 31288 1 1 24 ALA HA H -17.302 -8.043 -4.169 1.00 . A A . 24 ALA HA 1 1
20 31289 1 1 24 ALA HB1 H -16.839 -6.070 -3.000 1.00 . A A . 24 ALA HB1 1 1
20 31290 1 1 24 ALA HB2 H -15.357 -6.408 -3.896 1.00 . A A . 24 ALA HB2 1 1
20 31291 1 1 24 ALA HB3 H -16.476 -5.175 -4.477 1.00 . A A . 24 ALA HB3 1 1
20 31292 1 1 24 ALA N N -16.312 -7.612 -5.929 1.00 . A A . 24 ALA N 1 1
20 31293 1 1 24 ALA O O -18.547 -5.599 -5.921 1.00 . A A . 24 ALA O 1 1
20 31294 1 1 25 LYS C C -21.134 -5.491 -5.009 1.00 . A A . 25 LYS C 1 1
20 31295 1 1 25 LYS CA C -20.891 -6.960 -5.342 1.00 . A A . 25 LYS CA 1 1
20 31296 1 1 25 LYS CB C -21.933 -7.832 -4.639 1.00 . A A . 25 LYS CB 1 1
20 31297 1 1 25 LYS CD C -22.973 -10.103 -4.372 1.00 . A A . 25 LYS CD 1 1
20 31298 1 1 25 LYS CE C -24.398 -9.747 -4.763 1.00 . A A . 25 LYS CE 1 1
20 31299 1 1 25 LYS CG C -21.960 -9.267 -5.136 1.00 . A A . 25 LYS CG 1 1
20 31300 1 1 25 LYS H H -19.427 -8.191 -4.434 1.00 . A A . 25 LYS H 1 1
20 31301 1 1 25 LYS HA H -20.981 -7.094 -6.409 1.00 . A A . 25 LYS HA 1 1
20 31302 1 1 25 LYS HB2 H -21.721 -7.844 -3.580 1.00 . A A . 25 LYS HB2 1 1
20 31303 1 1 25 LYS HB3 H -22.911 -7.401 -4.797 1.00 . A A . 25 LYS HB3 1 1
20 31304 1 1 25 LYS HD2 H -22.802 -11.147 -4.589 1.00 . A A . 25 LYS HD2 1 1
20 31305 1 1 25 LYS HD3 H -22.844 -9.929 -3.313 1.00 . A A . 25 LYS HD3 1 1
20 31306 1 1 25 LYS HE2 H -24.561 -8.699 -4.562 1.00 . A A . 25 LYS HE2 1 1
20 31307 1 1 25 LYS HE3 H -24.526 -9.935 -5.818 1.00 . A A . 25 LYS HE3 1 1
20 31308 1 1 25 LYS HG2 H -22.223 -9.271 -6.183 1.00 . A A . 25 LYS HG2 1 1
20 31309 1 1 25 LYS HG3 H -20.978 -9.701 -5.008 1.00 . A A . 25 LYS HG3 1 1
20 31310 1 1 25 LYS HZ1 H -25.362 -11.542 -4.303 1.00 . A A . 25 LYS HZ1 1 1
20 31311 1 1 25 LYS HZ2 H -26.356 -10.179 -4.176 1.00 . A A . 25 LYS HZ2 1 1
20 31312 1 1 25 LYS HZ3 H -25.198 -10.495 -2.984 1.00 . A A . 25 LYS HZ3 1 1
20 31313 1 1 25 LYS N N -19.546 -7.365 -4.951 1.00 . A A . 25 LYS N 1 1
20 31314 1 1 25 LYS NZ N -25.399 -10.546 -4.003 1.00 . A A . 25 LYS NZ 1 1
20 31315 1 1 25 LYS O O -20.941 -5.062 -3.871 1.00 . A A . 25 LYS O 1 1
20 31316 1 1 26 LEU C C -23.295 -3.072 -5.461 1.00 . A A . 26 LEU C 1 1
20 31317 1 1 26 LEU CA C -21.830 -3.304 -5.821 1.00 . A A . 26 LEU CA 1 1
20 31318 1 1 26 LEU CB C -21.475 -2.526 -7.089 1.00 . A A . 26 LEU CB 1 1
20 31319 1 1 26 LEU CD1 C -19.479 -1.503 -5.970 1.00 . A A . 26 LEU CD1 1 1
20 31320 1 1 26 LEU CD2 C -19.170 -3.352 -7.626 1.00 . A A . 26 LEU CD2 1 1
20 31321 1 1 26 LEU CG C -20.005 -2.137 -7.248 1.00 . A A . 26 LEU CG 1 1
20 31322 1 1 26 LEU H H -21.694 -5.124 -6.893 1.00 . A A . 26 LEU H 1 1
20 31323 1 1 26 LEU HA H -21.213 -2.953 -5.008 1.00 . A A . 26 LEU HA 1 1
20 31324 1 1 26 LEU HB2 H -21.750 -3.133 -7.938 1.00 . A A . 26 LEU HB2 1 1
20 31325 1 1 26 LEU HB3 H -22.061 -1.618 -7.093 1.00 . A A . 26 LEU HB3 1 1
20 31326 1 1 26 LEU HD11 H -20.309 -1.210 -5.345 1.00 . A A . 26 LEU HD11 1 1
20 31327 1 1 26 LEU HD12 H -18.889 -0.633 -6.217 1.00 . A A . 26 LEU HD12 1 1
20 31328 1 1 26 LEU HD13 H -18.863 -2.217 -5.442 1.00 . A A . 26 LEU HD13 1 1
20 31329 1 1 26 LEU HD21 H -18.258 -3.356 -7.047 1.00 . A A . 26 LEU HD21 1 1
20 31330 1 1 26 LEU HD22 H -18.928 -3.310 -8.678 1.00 . A A . 26 LEU HD22 1 1
20 31331 1 1 26 LEU HD23 H -19.731 -4.252 -7.421 1.00 . A A . 26 LEU HD23 1 1
20 31332 1 1 26 LEU HG H -19.916 -1.409 -8.043 1.00 . A A . 26 LEU HG 1 1
20 31333 1 1 26 LEU N N -21.559 -4.725 -6.008 1.00 . A A . 26 LEU N 1 1
20 31334 1 1 26 LEU O O -24.066 -4.021 -5.314 1.00 . A A . 26 LEU O 1 1
20 31335 1 1 27 SER C C -25.770 -0.863 -6.186 1.00 . A A . 27 SER C 1 1
20 31336 1 1 27 SER CA C -25.043 -1.448 -4.980 1.00 . A A . 27 SER CA 1 1
20 31337 1 1 27 SER CB C -25.057 -0.445 -3.825 1.00 . A A . 27 SER CB 1 1
20 31338 1 1 27 SER H H -23.010 -1.093 -5.454 1.00 . A A . 27 SER H 1 1
20 31339 1 1 27 SER HA H -25.551 -2.349 -4.669 1.00 . A A . 27 SER HA 1 1
20 31340 1 1 27 SER HB2 H -24.233 -0.654 -3.160 1.00 . A A . 27 SER HB2 1 1
20 31341 1 1 27 SER HB3 H -24.955 0.556 -4.221 1.00 . A A . 27 SER HB3 1 1
20 31342 1 1 27 SER HG H -26.535 -1.445 -3.019 1.00 . A A . 27 SER HG 1 1
20 31343 1 1 27 SER N N -23.671 -1.805 -5.324 1.00 . A A . 27 SER N 1 1
20 31344 1 1 27 SER O O -26.993 -0.726 -6.181 1.00 . A A . 27 SER O 1 1
20 31345 1 1 27 SER OG O -26.267 -0.526 -3.093 1.00 . A A . 27 SER OG 1 1
20 31346 1 1 28 SER C C -24.507 0.234 -9.504 1.00 . A A . 28 SER C 1 1
20 31347 1 1 28 SER CA C -25.579 0.054 -8.433 1.00 . A A . 28 SER CA 1 1
20 31348 1 1 28 SER CB C -26.238 1.400 -8.124 1.00 . A A . 28 SER CB 1 1
20 31349 1 1 28 SER H H -24.039 -0.654 -7.164 1.00 . A A . 28 SER H 1 1
20 31350 1 1 28 SER HA H -26.329 -0.629 -8.802 1.00 . A A . 28 SER HA 1 1
20 31351 1 1 28 SER HB2 H -25.665 1.914 -7.368 1.00 . A A . 28 SER HB2 1 1
20 31352 1 1 28 SER HB3 H -26.267 1.998 -9.023 1.00 . A A . 28 SER HB3 1 1
20 31353 1 1 28 SER HG H -27.682 1.721 -6.840 1.00 . A A . 28 SER HG 1 1
20 31354 1 1 28 SER N N -25.008 -0.520 -7.220 1.00 . A A . 28 SER N 1 1
20 31355 1 1 28 SER O O -23.314 0.288 -9.203 1.00 . A A . 28 SER O 1 1
20 31356 1 1 28 SER OG O -27.562 1.222 -7.651 1.00 . A A . 28 SER OG 1 1
20 31357 1 1 29 LEU C C -23.023 1.618 -11.589 1.00 . A A . 29 LEU C 1 1
20 31358 1 1 29 LEU CA C -24.022 0.501 -11.875 1.00 . A A . 29 LEU CA 1 1
20 31359 1 1 29 LEU CB C -24.798 0.811 -13.156 1.00 . A A . 29 LEU CB 1 1
20 31360 1 1 29 LEU CD1 C -24.284 -1.179 -14.591 1.00 . A A . 29 LEU CD1 1 1
20 31361 1 1 29 LEU CD2 C -24.797 1.026 -15.654 1.00 . A A . 29 LEU CD2 1 1
20 31362 1 1 29 LEU CG C -24.159 0.331 -14.460 1.00 . A A . 29 LEU CG 1 1
20 31363 1 1 29 LEU H H -25.904 0.277 -10.934 1.00 . A A . 29 LEU H 1 1
20 31364 1 1 29 LEU HA H -23.481 -0.424 -12.006 1.00 . A A . 29 LEU HA 1 1
20 31365 1 1 29 LEU HB2 H -25.769 0.348 -13.074 1.00 . A A . 29 LEU HB2 1 1
20 31366 1 1 29 LEU HB3 H -24.916 1.883 -13.219 1.00 . A A . 29 LEU HB3 1 1
20 31367 1 1 29 LEU HD11 H -25.327 -1.449 -14.661 1.00 . A A . 29 LEU HD11 1 1
20 31368 1 1 29 LEU HD12 H -23.846 -1.653 -13.725 1.00 . A A . 29 LEU HD12 1 1
20 31369 1 1 29 LEU HD13 H -23.767 -1.507 -15.481 1.00 . A A . 29 LEU HD13 1 1
20 31370 1 1 29 LEU HD21 H -25.871 0.931 -15.594 1.00 . A A . 29 LEU HD21 1 1
20 31371 1 1 29 LEU HD22 H -24.446 0.568 -16.567 1.00 . A A . 29 LEU HD22 1 1
20 31372 1 1 29 LEU HD23 H -24.528 2.072 -15.647 1.00 . A A . 29 LEU HD23 1 1
20 31373 1 1 29 LEU HG H -23.107 0.578 -14.451 1.00 . A A . 29 LEU HG 1 1
20 31374 1 1 29 LEU N N -24.942 0.327 -10.756 1.00 . A A . 29 LEU N 1 1
20 31375 1 1 29 LEU O O -21.871 1.562 -12.023 1.00 . A A . 29 LEU O 1 1
20 31376 1 1 30 LEU C C -21.492 3.327 -9.572 1.00 . A A . 30 LEU C 1 1
20 31377 1 1 30 LEU CA C -22.615 3.761 -10.509 1.00 . A A . 30 LEU CA 1 1
20 31378 1 1 30 LEU CB C -23.441 4.870 -9.855 1.00 . A A . 30 LEU CB 1 1
20 31379 1 1 30 LEU CD1 C -22.938 6.869 -11.281 1.00 . A A . 30 LEU CD1 1 1
20 31380 1 1 30 LEU CD2 C -23.506 7.172 -8.864 1.00 . A A . 30 LEU CD2 1 1
20 31381 1 1 30 LEU CG C -22.830 6.271 -9.887 1.00 . A A . 30 LEU CG 1 1
20 31382 1 1 30 LEU H H -24.397 2.620 -10.539 1.00 . A A . 30 LEU H 1 1
20 31383 1 1 30 LEU HA H -22.180 4.139 -11.422 1.00 . A A . 30 LEU HA 1 1
20 31384 1 1 30 LEU HB2 H -24.394 4.913 -10.359 1.00 . A A . 30 LEU HB2 1 1
20 31385 1 1 30 LEU HB3 H -23.596 4.599 -8.820 1.00 . A A . 30 LEU HB3 1 1
20 31386 1 1 30 LEU HD11 H -23.012 7.943 -11.207 1.00 . A A . 30 LEU HD11 1 1
20 31387 1 1 30 LEU HD12 H -23.818 6.480 -11.772 1.00 . A A . 30 LEU HD12 1 1
20 31388 1 1 30 LEU HD13 H -22.061 6.606 -11.854 1.00 . A A . 30 LEU HD13 1 1
20 31389 1 1 30 LEU HD21 H -24.562 7.237 -9.085 1.00 . A A . 30 LEU HD21 1 1
20 31390 1 1 30 LEU HD22 H -23.068 8.158 -8.907 1.00 . A A . 30 LEU HD22 1 1
20 31391 1 1 30 LEU HD23 H -23.370 6.760 -7.875 1.00 . A A . 30 LEU HD23 1 1
20 31392 1 1 30 LEU HG H -21.780 6.205 -9.633 1.00 . A A . 30 LEU HG 1 1
20 31393 1 1 30 LEU N N -23.470 2.631 -10.855 1.00 . A A . 30 LEU N 1 1
20 31394 1 1 30 LEU O O -20.316 3.567 -9.845 1.00 . A A . 30 LEU O 1 1
20 31395 1 1 31 GLU C C -19.768 1.437 -8.175 1.00 . A A . 31 GLU C 1 1
20 31396 1 1 31 GLU CA C -20.887 2.218 -7.492 1.00 . A A . 31 GLU CA 1 1
20 31397 1 1 31 GLU CB C -21.566 1.342 -6.438 1.00 . A A . 31 GLU CB 1 1
20 31398 1 1 31 GLU CD C -21.903 1.127 -3.944 1.00 . A A . 31 GLU CD 1 1
20 31399 1 1 31 GLU CG C -20.929 1.440 -5.062 1.00 . A A . 31 GLU CG 1 1
20 31400 1 1 31 GLU H H -22.817 2.526 -8.307 1.00 . A A . 31 GLU H 1 1
20 31401 1 1 31 GLU HA H -20.461 3.084 -7.008 1.00 . A A . 31 GLU HA 1 1
20 31402 1 1 31 GLU HB2 H -22.602 1.638 -6.354 1.00 . A A . 31 GLU HB2 1 1
20 31403 1 1 31 GLU HB3 H -21.520 0.312 -6.760 1.00 . A A . 31 GLU HB3 1 1
20 31404 1 1 31 GLU HG2 H -20.108 0.741 -5.009 1.00 . A A . 31 GLU HG2 1 1
20 31405 1 1 31 GLU HG3 H -20.555 2.444 -4.924 1.00 . A A . 31 GLU HG3 1 1
20 31406 1 1 31 GLU N N -21.864 2.687 -8.468 1.00 . A A . 31 GLU N 1 1
20 31407 1 1 31 GLU O O -18.640 1.394 -7.685 1.00 . A A . 31 GLU O 1 1
20 31408 1 1 31 GLU OE1 O -22.889 1.878 -3.790 1.00 . A A . 31 GLU OE1 1 1
20 31409 1 1 31 GLU OE2 O -21.681 0.133 -3.222 1.00 . A A . 31 GLU OE2 1 1
20 31410 1 1 32 GLN C C -18.065 0.945 -10.693 1.00 . A A . 32 GLN C 1 1
20 31411 1 1 32 GLN CA C -19.113 0.039 -10.055 1.00 . A A . 32 GLN CA 1 1
20 31412 1 1 32 GLN CB C -19.810 -0.792 -11.134 1.00 . A A . 32 GLN CB 1 1
20 31413 1 1 32 GLN CD C -19.763 -2.873 -12.566 1.00 . A A . 32 GLN CD 1 1
20 31414 1 1 32 GLN CG C -18.999 -1.991 -11.598 1.00 . A A . 32 GLN CG 1 1
20 31415 1 1 32 GLN H H -21.006 0.891 -9.646 1.00 . A A . 32 GLN H 1 1
20 31416 1 1 32 GLN HA H -18.620 -0.628 -9.363 1.00 . A A . 32 GLN HA 1 1
20 31417 1 1 32 GLN HB2 H -20.751 -1.150 -10.744 1.00 . A A . 32 GLN HB2 1 1
20 31418 1 1 32 GLN HB3 H -20.001 -0.161 -11.990 1.00 . A A . 32 GLN HB3 1 1
20 31419 1 1 32 GLN HE21 H -18.232 -4.138 -12.660 1.00 . A A . 32 GLN HE21 1 1
20 31420 1 1 32 GLN HE22 H -19.609 -4.552 -13.618 1.00 . A A . 32 GLN HE22 1 1
20 31421 1 1 32 GLN HG2 H -18.104 -1.637 -12.087 1.00 . A A . 32 GLN HG2 1 1
20 31422 1 1 32 GLN HG3 H -18.727 -2.581 -10.735 1.00 . A A . 32 GLN HG3 1 1
20 31423 1 1 32 GLN N N -20.090 0.820 -9.307 1.00 . A A . 32 GLN N 1 1
20 31424 1 1 32 GLN NE2 N -19.138 -3.964 -12.992 1.00 . A A . 32 GLN NE2 1 1
20 31425 1 1 32 GLN O O -16.883 0.876 -10.359 1.00 . A A . 32 GLN O 1 1
20 31426 1 1 32 GLN OE1 O -20.902 -2.576 -12.928 1.00 . A A . 32 GLN OE1 1 1
20 31427 1 1 33 GLY C C -16.788 3.539 -11.312 1.00 . A A . 33 GLY C 1 1
20 31428 1 1 33 GLY CA C -17.594 2.703 -12.286 1.00 . A A . 33 GLY CA 1 1
20 31429 1 1 33 GLY H H -19.460 1.806 -11.842 1.00 . A A . 33 GLY H 1 1
20 31430 1 1 33 GLY HA2 H -16.916 2.127 -12.897 1.00 . A A . 33 GLY HA2 1 1
20 31431 1 1 33 GLY HA3 H -18.165 3.363 -12.922 1.00 . A A . 33 GLY HA3 1 1
20 31432 1 1 33 GLY N N -18.507 1.795 -11.615 1.00 . A A . 33 GLY N 1 1
20 31433 1 1 33 GLY O O -15.757 4.105 -11.674 1.00 . A A . 33 GLY O 1 1
20 31434 1 1 34 SER C C -15.616 3.519 -8.246 1.00 . A A . 34 SER C 1 1
20 31435 1 1 34 SER CA C -16.577 4.396 -9.043 1.00 . A A . 34 SER CA 1 1
20 31436 1 1 34 SER CB C -17.597 5.040 -8.102 1.00 . A A . 34 SER CB 1 1
20 31437 1 1 34 SER H H -18.086 3.144 -9.843 1.00 . A A . 34 SER H 1 1
20 31438 1 1 34 SER HA H -16.012 5.173 -9.535 1.00 . A A . 34 SER HA 1 1
20 31439 1 1 34 SER HB2 H -18.503 5.254 -8.648 1.00 . A A . 34 SER HB2 1 1
20 31440 1 1 34 SER HB3 H -17.816 4.359 -7.292 1.00 . A A . 34 SER HB3 1 1
20 31441 1 1 34 SER HG H -16.350 6.551 -8.083 1.00 . A A . 34 SER HG 1 1
20 31442 1 1 34 SER N N -17.259 3.618 -10.071 1.00 . A A . 34 SER N 1 1
20 31443 1 1 34 SER O O -14.419 3.799 -8.171 1.00 . A A . 34 SER O 1 1
20 31444 1 1 34 SER OG O -17.096 6.250 -7.559 1.00 . A A . 34 SER OG 1 1
20 31445 1 1 35 HIS C C -14.111 1.081 -7.645 1.00 . A A . 35 HIS C 1 1
20 31446 1 1 35 HIS CA C -15.339 1.535 -6.861 1.00 . A A . 35 HIS CA 1 1
20 31447 1 1 35 HIS CB C -16.170 0.322 -6.443 1.00 . A A . 35 HIS CB 1 1
20 31448 1 1 35 HIS CD2 C -14.858 -1.906 -6.240 1.00 . A A . 35 HIS CD2 1 1
20 31449 1 1 35 HIS CE1 C -14.314 -1.766 -4.121 1.00 . A A . 35 HIS CE1 1 1
20 31450 1 1 35 HIS CG C -15.370 -0.747 -5.765 1.00 . A A . 35 HIS CG 1 1
20 31451 1 1 35 HIS H H -17.109 2.285 -7.750 1.00 . A A . 35 HIS H 1 1
20 31452 1 1 35 HIS HA H -15.012 2.059 -5.976 1.00 . A A . 35 HIS HA 1 1
20 31453 1 1 35 HIS HB2 H -16.943 0.641 -5.760 1.00 . A A . 35 HIS HB2 1 1
20 31454 1 1 35 HIS HB3 H -16.629 -0.112 -7.320 1.00 . A A . 35 HIS HB3 1 1
20 31455 1 1 35 HIS HD1 H -15.235 0.034 -3.813 1.00 . A A . 35 HIS HD1 1 1
20 31456 1 1 35 HIS HD2 H -14.946 -2.280 -7.251 1.00 . A A . 35 HIS HD2 1 1
20 31457 1 1 35 HIS HE1 H -13.902 -1.992 -3.149 1.00 . A A . 35 HIS HE1 1 1
20 31458 1 1 35 HIS N N -16.149 2.455 -7.653 1.00 . A A . 35 HIS N 1 1
20 31459 1 1 35 HIS ND1 N -15.012 -0.689 -4.434 1.00 . A A . 35 HIS ND1 1 1
20 31460 1 1 35 HIS NE2 N -14.207 -2.521 -5.200 1.00 . A A . 35 HIS NE2 1 1
20 31461 1 1 35 HIS O O -13.093 0.714 -7.060 1.00 . A A . 35 HIS O 1 1
20 31462 1 1 36 GLU C C -12.009 1.748 -9.839 1.00 . A A . 36 GLU C 1 1
20 31463 1 1 36 GLU CA C -13.115 0.697 -9.832 1.00 . A A . 36 GLU CA 1 1
20 31464 1 1 36 GLU CB C -13.616 0.457 -11.258 1.00 . A A . 36 GLU CB 1 1
20 31465 1 1 36 GLU CD C -15.263 -1.208 -10.312 1.00 . A A . 36 GLU CD 1 1
20 31466 1 1 36 GLU CG C -14.306 -0.883 -11.443 1.00 . A A . 36 GLU CG 1 1
20 31467 1 1 36 GLU H H -15.055 1.411 -9.377 1.00 . A A . 36 GLU H 1 1
20 31468 1 1 36 GLU HA H -12.715 -0.227 -9.441 1.00 . A A . 36 GLU HA 1 1
20 31469 1 1 36 GLU HB2 H -14.315 1.238 -11.517 1.00 . A A . 36 GLU HB2 1 1
20 31470 1 1 36 GLU HB3 H -12.774 0.501 -11.933 1.00 . A A . 36 GLU HB3 1 1
20 31471 1 1 36 GLU HG2 H -14.861 -0.863 -12.369 1.00 . A A . 36 GLU HG2 1 1
20 31472 1 1 36 GLU HG3 H -13.554 -1.657 -11.493 1.00 . A A . 36 GLU HG3 1 1
20 31473 1 1 36 GLU N N -14.217 1.108 -8.970 1.00 . A A . 36 GLU N 1 1
20 31474 1 1 36 GLU O O -10.844 1.437 -10.089 1.00 . A A . 36 GLU O 1 1
20 31475 1 1 36 GLU OE1 O -14.821 -1.218 -9.145 1.00 . A A . 36 GLU OE1 1 1
20 31476 1 1 36 GLU OE2 O -16.454 -1.453 -10.596 1.00 . A A . 36 GLU OE2 1 1
20 31477 1 1 37 ARG C C -10.514 3.992 -8.318 1.00 . A A . 37 ARG C 1 1
20 31478 1 1 37 ARG CA C -11.423 4.091 -9.540 1.00 . A A . 37 ARG CA 1 1
20 31479 1 1 37 ARG CB C -12.154 5.435 -9.538 1.00 . A A . 37 ARG CB 1 1
20 31480 1 1 37 ARG CD C -12.900 7.433 -8.209 1.00 . A A . 37 ARG CD 1 1
20 31481 1 1 37 ARG CG C -12.371 6.008 -8.148 1.00 . A A . 37 ARG CG 1 1
20 31482 1 1 37 ARG CZ C -12.021 9.727 -8.105 1.00 . A A . 37 ARG CZ 1 1
20 31483 1 1 37 ARG H H -13.325 3.179 -9.372 1.00 . A A . 37 ARG H 1 1
20 31484 1 1 37 ARG HA H -10.817 4.021 -10.431 1.00 . A A . 37 ARG HA 1 1
20 31485 1 1 37 ARG HB2 H -11.576 6.146 -10.111 1.00 . A A . 37 ARG HB2 1 1
20 31486 1 1 37 ARG HB3 H -13.118 5.307 -10.006 1.00 . A A . 37 ARG HB3 1 1
20 31487 1 1 37 ARG HD2 H -13.480 7.548 -9.112 1.00 . A A . 37 ARG HD2 1 1
20 31488 1 1 37 ARG HD3 H -13.531 7.605 -7.350 1.00 . A A . 37 ARG HD3 1 1
20 31489 1 1 37 ARG HE H -10.903 8.086 -8.293 1.00 . A A . 37 ARG HE 1 1
20 31490 1 1 37 ARG HG2 H -13.086 5.393 -7.622 1.00 . A A . 37 ARG HG2 1 1
20 31491 1 1 37 ARG HG3 H -11.431 6.005 -7.616 1.00 . A A . 37 ARG HG3 1 1
20 31492 1 1 37 ARG HH11 H -14.032 9.580 -7.983 1.00 . A A . 37 ARG HH11 1 1
20 31493 1 1 37 ARG HH12 H -13.400 11.191 -7.910 1.00 . A A . 37 ARG HH12 1 1
20 31494 1 1 37 ARG HH21 H -10.059 10.202 -8.199 1.00 . A A . 37 ARG HH21 1 1
20 31495 1 1 37 ARG HH22 H -11.140 11.544 -8.035 1.00 . A A . 37 ARG HH22 1 1
20 31496 1 1 37 ARG N N -12.382 2.993 -9.563 1.00 . A A . 37 ARG N 1 1
20 31497 1 1 37 ARG NE N -11.821 8.418 -8.210 1.00 . A A . 37 ARG NE 1 1
20 31498 1 1 37 ARG NH1 N -13.252 10.205 -7.991 1.00 . A A . 37 ARG NH1 1 1
20 31499 1 1 37 ARG NH2 N -10.988 10.560 -8.114 1.00 . A A . 37 ARG NH2 1 1
20 31500 1 1 37 ARG O O -9.292 4.100 -8.430 1.00 . A A . 37 ARG O 1 1
20 31501 1 1 38 LEU C C -9.754 2.285 -5.766 1.00 . A A . 38 LEU C 1 1
20 31502 1 1 38 LEU CA C -10.364 3.676 -5.909 1.00 . A A . 38 LEU CA 1 1
20 31503 1 1 38 LEU CB C -11.268 3.974 -4.712 1.00 . A A . 38 LEU CB 1 1
20 31504 1 1 38 LEU CD1 C -13.310 3.058 -3.583 1.00 . A A . 38 LEU CD1 1 1
20 31505 1 1 38 LEU CD2 C -13.541 4.830 -5.333 1.00 . A A . 38 LEU CD2 1 1
20 31506 1 1 38 LEU CG C -12.745 3.615 -4.881 1.00 . A A . 38 LEU CG 1 1
20 31507 1 1 38 LEU H H -12.094 3.711 -7.127 1.00 . A A . 38 LEU H 1 1
20 31508 1 1 38 LEU HA H -9.567 4.404 -5.938 1.00 . A A . 38 LEU HA 1 1
20 31509 1 1 38 LEU HB2 H -10.888 3.423 -3.866 1.00 . A A . 38 LEU HB2 1 1
20 31510 1 1 38 LEU HB3 H -11.205 5.034 -4.508 1.00 . A A . 38 LEU HB3 1 1
20 31511 1 1 38 LEU HD11 H -13.000 2.031 -3.468 1.00 . A A . 38 LEU HD11 1 1
20 31512 1 1 38 LEU HD12 H -14.388 3.108 -3.610 1.00 . A A . 38 LEU HD12 1 1
20 31513 1 1 38 LEU HD13 H -12.943 3.641 -2.751 1.00 . A A . 38 LEU HD13 1 1
20 31514 1 1 38 LEU HD21 H -14.126 5.205 -4.506 1.00 . A A . 38 LEU HD21 1 1
20 31515 1 1 38 LEU HD22 H -14.200 4.548 -6.142 1.00 . A A . 38 LEU HD22 1 1
20 31516 1 1 38 LEU HD23 H -12.863 5.599 -5.672 1.00 . A A . 38 LEU HD23 1 1
20 31517 1 1 38 LEU HG H -12.838 2.851 -5.640 1.00 . A A . 38 LEU HG 1 1
20 31518 1 1 38 LEU N N -11.118 3.788 -7.153 1.00 . A A . 38 LEU N 1 1
20 31519 1 1 38 LEU O O -8.628 2.135 -5.291 1.00 . A A . 38 LEU O 1 1
20 31520 1 1 39 CYS C C -8.807 -0.319 -6.979 1.00 . A A . 39 CYS C 1 1
20 31521 1 1 39 CYS CA C -10.038 -0.109 -6.102 1.00 . A A . 39 CYS CA 1 1
20 31522 1 1 39 CYS CB C -11.150 -1.070 -6.527 1.00 . A A . 39 CYS CB 1 1
20 31523 1 1 39 CYS H H -11.394 1.453 -6.552 1.00 . A A . 39 CYS H 1 1
20 31524 1 1 39 CYS HA H -9.772 -0.311 -5.076 1.00 . A A . 39 CYS HA 1 1
20 31525 1 1 39 CYS HB2 H -12.012 -0.914 -5.895 1.00 . A A . 39 CYS HB2 1 1
20 31526 1 1 39 CYS HB3 H -11.420 -0.865 -7.553 1.00 . A A . 39 CYS HB3 1 1
20 31527 1 1 39 CYS N N -10.504 1.270 -6.182 1.00 . A A . 39 CYS N 1 1
20 31528 1 1 39 CYS O O -8.158 -1.363 -6.916 1.00 . A A . 39 CYS O 1 1
20 31529 1 1 39 CYS SG S -10.694 -2.831 -6.414 1.00 . A A . 39 CYS SG 1 1
20 31530 1 1 40 ARG C C -6.125 1.288 -8.062 1.00 . A A . 40 ARG C 1 1
20 31531 1 1 40 ARG CA C -7.339 0.607 -8.686 1.00 . A A . 40 ARG CA 1 1
20 31532 1 1 40 ARG CB C -7.665 1.256 -10.032 1.00 . A A . 40 ARG CB 1 1
20 31533 1 1 40 ARG CD C -8.185 0.862 -12.460 1.00 . A A . 40 ARG CD 1 1
20 31534 1 1 40 ARG CG C -8.239 0.286 -11.053 1.00 . A A . 40 ARG CG 1 1
20 31535 1 1 40 ARG CZ C -7.299 -1.043 -13.736 1.00 . A A . 40 ARG CZ 1 1
20 31536 1 1 40 ARG H H -9.048 1.488 -7.801 1.00 . A A . 40 ARG H 1 1
20 31537 1 1 40 ARG HA H -7.110 -0.436 -8.845 1.00 . A A . 40 ARG HA 1 1
20 31538 1 1 40 ARG HB2 H -8.386 2.045 -9.874 1.00 . A A . 40 ARG HB2 1 1
20 31539 1 1 40 ARG HB3 H -6.761 1.682 -10.441 1.00 . A A . 40 ARG HB3 1 1
20 31540 1 1 40 ARG HD2 H -9.009 1.548 -12.586 1.00 . A A . 40 ARG HD2 1 1
20 31541 1 1 40 ARG HD3 H -7.253 1.393 -12.581 1.00 . A A . 40 ARG HD3 1 1
20 31542 1 1 40 ARG HE H -9.103 -0.235 -14.000 1.00 . A A . 40 ARG HE 1 1
20 31543 1 1 40 ARG HG2 H -7.666 -0.629 -11.028 1.00 . A A . 40 ARG HG2 1 1
20 31544 1 1 40 ARG HG3 H -9.267 0.077 -10.798 1.00 . A A . 40 ARG HG3 1 1
20 31545 1 1 40 ARG HH11 H -6.046 -0.302 -12.336 1.00 . A A . 40 ARG HH11 1 1
20 31546 1 1 40 ARG HH12 H -5.433 -1.645 -13.242 1.00 . A A . 40 ARG HH12 1 1
20 31547 1 1 40 ARG HH21 H -8.308 -2.004 -15.201 1.00 . A A . 40 ARG HH21 1 1
20 31548 1 1 40 ARG HH22 H -6.721 -2.612 -14.872 1.00 . A A . 40 ARG HH22 1 1
20 31549 1 1 40 ARG N N -8.492 0.682 -7.796 1.00 . A A . 40 ARG N 1 1
20 31550 1 1 40 ARG NE N -8.274 -0.179 -13.480 1.00 . A A . 40 ARG NE 1 1
20 31551 1 1 40 ARG NH1 N -6.166 -0.992 -13.049 1.00 . A A . 40 ARG NH1 1 1
20 31552 1 1 40 ARG NH2 N -7.455 -1.962 -14.681 1.00 . A A . 40 ARG NH2 1 1
20 31553 1 1 40 ARG O O -4.991 0.847 -8.246 1.00 . A A . 40 ARG O 1 1
20 31554 1 1 41 ASN C C -5.646 3.403 -5.217 1.00 . A A . 41 ASN C 1 1
20 31555 1 1 41 ASN CA C -5.299 3.108 -6.673 1.00 . A A . 41 ASN CA 1 1
20 31556 1 1 41 ASN CB C -5.030 4.416 -7.419 1.00 . A A . 41 ASN CB 1 1
20 31557 1 1 41 ASN CG C -5.006 4.228 -8.924 1.00 . A A . 41 ASN CG 1 1
20 31558 1 1 41 ASN H H -7.297 2.668 -7.213 1.00 . A A . 41 ASN H 1 1
20 31559 1 1 41 ASN HA H -4.408 2.498 -6.702 1.00 . A A . 41 ASN HA 1 1
20 31560 1 1 41 ASN HB2 H -5.806 5.128 -7.177 1.00 . A A . 41 ASN HB2 1 1
20 31561 1 1 41 ASN HB3 H -4.075 4.812 -7.109 1.00 . A A . 41 ASN HB3 1 1
20 31562 1 1 41 ASN HD21 H -6.994 4.237 -8.981 1.00 . A A . 41 ASN HD21 1 1
20 31563 1 1 41 ASN HD22 H -6.199 4.040 -10.503 1.00 . A A . 41 ASN HD22 1 1
20 31564 1 1 41 ASN N N -6.372 2.365 -7.323 1.00 . A A . 41 ASN N 1 1
20 31565 1 1 41 ASN ND2 N -6.186 4.162 -9.531 1.00 . A A . 41 ASN ND2 1 1
20 31566 1 1 41 ASN O O -5.498 4.531 -4.749 1.00 . A A . 41 ASN O 1 1
20 31567 1 1 41 ASN OD1 O -3.940 4.145 -9.533 1.00 . A A . 41 ASN OD1 1 1
20 31568 1 1 42 ALA C C -5.238 2.701 -2.228 1.00 . A A . 42 ALA C 1 1
20 31569 1 1 42 ALA CA C -6.475 2.528 -3.102 1.00 . A A . 42 ALA CA 1 1
20 31570 1 1 42 ALA CB C -7.287 1.327 -2.639 1.00 . A A . 42 ALA CB 1 1
20 31571 1 1 42 ALA H H -6.205 1.504 -4.935 1.00 . A A . 42 ALA H 1 1
20 31572 1 1 42 ALA HA H -7.095 3.408 -3.010 1.00 . A A . 42 ALA HA 1 1
20 31573 1 1 42 ALA HB1 H -7.621 1.490 -1.625 1.00 . A A . 42 ALA HB1 1 1
20 31574 1 1 42 ALA HB2 H -8.143 1.201 -3.285 1.00 . A A . 42 ALA HB2 1 1
20 31575 1 1 42 ALA HB3 H -6.672 0.440 -2.679 1.00 . A A . 42 ALA HB3 1 1
20 31576 1 1 42 ALA N N -6.109 2.380 -4.506 1.00 . A A . 42 ALA N 1 1
20 31577 1 1 42 ALA O O -5.102 3.699 -1.520 1.00 . A A . 42 ALA O 1 1
20 31578 1 1 43 ALA C C -1.892 1.480 -2.363 1.00 . A A . 43 ALA C 1 1
20 31579 1 1 43 ALA CA C -3.112 1.770 -1.495 1.00 . A A . 43 ALA CA 1 1
20 31580 1 1 43 ALA CB C -3.188 0.782 -0.341 1.00 . A A . 43 ALA CB 1 1
20 31581 1 1 43 ALA H H -4.504 0.955 -2.865 1.00 . A A . 43 ALA H 1 1
20 31582 1 1 43 ALA HA H -3.019 2.764 -1.080 1.00 . A A . 43 ALA HA 1 1
20 31583 1 1 43 ALA HB1 H -2.657 -0.121 -0.605 1.00 . A A . 43 ALA HB1 1 1
20 31584 1 1 43 ALA HB2 H -2.740 1.220 0.538 1.00 . A A . 43 ALA HB2 1 1
20 31585 1 1 43 ALA HB3 H -4.222 0.545 -0.138 1.00 . A A . 43 ALA HB3 1 1
20 31586 1 1 43 ALA N N -4.339 1.724 -2.281 1.00 . A A . 43 ALA N 1 1
20 31587 1 1 43 ALA O O -1.604 0.327 -2.681 1.00 . A A . 43 ALA O 1 1
20 31588 1 1 44 VAL C C 1.277 2.674 -2.774 1.00 . A A . 44 VAL C 1 1
20 31589 1 1 44 VAL CA C 0.011 2.394 -3.575 1.00 . A A . 44 VAL CA 1 1
20 31590 1 1 44 VAL CB C -0.037 3.341 -4.788 1.00 . A A . 44 VAL CB 1 1
20 31591 1 1 44 VAL CG1 C 1.239 3.223 -5.608 1.00 . A A . 44 VAL CG1 1 1
20 31592 1 1 44 VAL CG2 C -1.259 3.049 -5.645 1.00 . A A . 44 VAL CG2 1 1
20 31593 1 1 44 VAL H H -1.459 3.430 -2.458 1.00 . A A . 44 VAL H 1 1
20 31594 1 1 44 VAL HA H 0.044 1.377 -3.939 1.00 . A A . 44 VAL HA 1 1
20 31595 1 1 44 VAL HB H -0.112 4.356 -4.425 1.00 . A A . 44 VAL HB 1 1
20 31596 1 1 44 VAL HG11 H 2.069 3.002 -4.952 1.00 . A A . 44 VAL HG11 1 1
20 31597 1 1 44 VAL HG12 H 1.130 2.430 -6.333 1.00 . A A . 44 VAL HG12 1 1
20 31598 1 1 44 VAL HG13 H 1.426 4.156 -6.120 1.00 . A A . 44 VAL HG13 1 1
20 31599 1 1 44 VAL HG21 H -1.000 2.329 -6.407 1.00 . A A . 44 VAL HG21 1 1
20 31600 1 1 44 VAL HG22 H -2.047 2.647 -5.024 1.00 . A A . 44 VAL HG22 1 1
20 31601 1 1 44 VAL HG23 H -1.599 3.962 -6.111 1.00 . A A . 44 VAL HG23 1 1
20 31602 1 1 44 VAL N N -1.179 2.535 -2.744 1.00 . A A . 44 VAL N 1 1
20 31603 1 1 44 VAL O O 1.562 3.820 -2.422 1.00 . A A . 44 VAL O 1 1
20 31604 1 1 45 CYS C C 4.268 2.647 -2.461 1.00 . A A . 45 CYS C 1 1
20 31605 1 1 45 CYS CA C 3.273 1.752 -1.729 1.00 . A A . 45 CYS CA 1 1
20 31606 1 1 45 CYS CB C 3.893 0.376 -1.483 1.00 . A A . 45 CYS CB 1 1
20 31607 1 1 45 CYS H H 1.756 0.733 -2.796 1.00 . A A . 45 CYS H 1 1
20 31608 1 1 45 CYS HA H 3.033 2.204 -0.779 1.00 . A A . 45 CYS HA 1 1
20 31609 1 1 45 CYS HB2 H 3.113 -0.317 -1.203 1.00 . A A . 45 CYS HB2 1 1
20 31610 1 1 45 CYS HB3 H 4.363 0.033 -2.393 1.00 . A A . 45 CYS HB3 1 1
20 31611 1 1 45 CYS N N 2.036 1.621 -2.489 1.00 . A A . 45 CYS N 1 1
20 31612 1 1 45 CYS O O 4.755 2.321 -3.544 1.00 . A A . 45 CYS O 1 1
20 31613 1 1 45 CYS SG S 5.151 0.352 -0.165 1.00 . A A . 45 CYS SG 1 1
20 31614 1 1 46 PRO C C 6.957 4.261 -2.415 1.00 . A A . 46 PRO C 1 1
20 31615 1 1 46 PRO CA C 5.520 4.770 -2.433 1.00 . A A . 46 PRO CA 1 1
20 31616 1 1 46 PRO CB C 5.374 5.992 -1.524 1.00 . A A . 46 PRO CB 1 1
20 31617 1 1 46 PRO CD C 4.037 4.258 -0.566 1.00 . A A . 46 PRO CD 1 1
20 31618 1 1 46 PRO CG C 4.897 5.443 -0.224 1.00 . A A . 46 PRO CG 1 1
20 31619 1 1 46 PRO HA H 5.246 5.036 -3.444 1.00 . A A . 46 PRO HA 1 1
20 31620 1 1 46 PRO HB2 H 6.332 6.483 -1.419 1.00 . A A . 46 PRO HB2 1 1
20 31621 1 1 46 PRO HB3 H 4.657 6.678 -1.949 1.00 . A A . 46 PRO HB3 1 1
20 31622 1 1 46 PRO HD2 H 4.138 3.489 0.186 1.00 . A A . 46 PRO HD2 1 1
20 31623 1 1 46 PRO HD3 H 3.004 4.558 -0.666 1.00 . A A . 46 PRO HD3 1 1
20 31624 1 1 46 PRO HG2 H 5.740 5.134 0.376 1.00 . A A . 46 PRO HG2 1 1
20 31625 1 1 46 PRO HG3 H 4.317 6.189 0.299 1.00 . A A . 46 PRO HG3 1 1
20 31626 1 1 46 PRO N N 4.579 3.804 -1.857 1.00 . A A . 46 PRO N 1 1
20 31627 1 1 46 PRO O O 7.889 4.993 -2.749 1.00 . A A . 46 PRO O 1 1
20 31628 1 1 47 TYR C C 8.684 1.465 -3.146 1.00 . A A . 47 TYR C 1 1
20 31629 1 1 47 TYR CA C 8.454 2.397 -1.961 1.00 . A A . 47 TYR CA 1 1
20 31630 1 1 47 TYR CB C 8.623 1.626 -0.651 1.00 . A A . 47 TYR CB 1 1
20 31631 1 1 47 TYR CD1 C 8.961 3.780 0.623 1.00 . A A . 47 TYR CD1 1 1
20 31632 1 1 47 TYR CD2 C 7.805 2.001 1.709 1.00 . A A . 47 TYR CD2 1 1
20 31633 1 1 47 TYR CE1 C 8.815 4.568 1.748 1.00 . A A . 47 TYR CE1 1 1
20 31634 1 1 47 TYR CE2 C 7.652 2.782 2.837 1.00 . A A . 47 TYR CE2 1 1
20 31635 1 1 47 TYR CG C 8.459 2.484 0.583 1.00 . A A . 47 TYR CG 1 1
20 31636 1 1 47 TYR CZ C 8.159 4.065 2.852 1.00 . A A . 47 TYR CZ 1 1
20 31637 1 1 47 TYR H H 6.348 2.470 -1.770 1.00 . A A . 47 TYR H 1 1
20 31638 1 1 47 TYR HA H 9.185 3.192 -1.996 1.00 . A A . 47 TYR HA 1 1
20 31639 1 1 47 TYR HB2 H 7.886 0.839 -0.607 1.00 . A A . 47 TYR HB2 1 1
20 31640 1 1 47 TYR HB3 H 9.611 1.189 -0.623 1.00 . A A . 47 TYR HB3 1 1
20 31641 1 1 47 TYR HD1 H 9.474 4.171 -0.244 1.00 . A A . 47 TYR HD1 1 1
20 31642 1 1 47 TYR HD2 H 7.409 0.995 1.693 1.00 . A A . 47 TYR HD2 1 1
20 31643 1 1 47 TYR HE1 H 9.211 5.572 1.760 1.00 . A A . 47 TYR HE1 1 1
20 31644 1 1 47 TYR HE2 H 7.140 2.388 3.703 1.00 . A A . 47 TYR HE2 1 1
20 31645 1 1 47 TYR HH H 7.099 4.808 4.273 1.00 . A A . 47 TYR HH 1 1
20 31646 1 1 47 TYR N N 7.129 3.003 -2.024 1.00 . A A . 47 TYR N 1 1
20 31647 1 1 47 TYR O O 9.617 1.653 -3.928 1.00 . A A . 47 TYR O 1 1
20 31648 1 1 47 TYR OH O 8.011 4.846 3.976 1.00 . A A . 47 TYR OH 1 1
20 31649 1 1 48 CYS C C 6.839 -0.274 -5.403 1.00 . A A . 48 CYS C 1 1
20 31650 1 1 48 CYS CA C 7.932 -0.505 -4.363 1.00 . A A . 48 CYS CA 1 1
20 31651 1 1 48 CYS CB C 7.842 -1.932 -3.820 1.00 . A A . 48 CYS CB 1 1
20 31652 1 1 48 CYS H H 7.102 0.361 -2.619 1.00 . A A . 48 CYS H 1 1
20 31653 1 1 48 CYS HA H 8.894 -0.368 -4.834 1.00 . A A . 48 CYS HA 1 1
20 31654 1 1 48 CYS HB2 H 7.881 -2.627 -4.647 1.00 . A A . 48 CYS HB2 1 1
20 31655 1 1 48 CYS HB3 H 8.680 -2.114 -3.164 1.00 . A A . 48 CYS HB3 1 1
20 31656 1 1 48 CYS N N 7.825 0.458 -3.274 1.00 . A A . 48 CYS N 1 1
20 31657 1 1 48 CYS O O 6.773 -0.971 -6.415 1.00 . A A . 48 CYS O 1 1
20 31658 1 1 48 CYS SG S 6.318 -2.276 -2.882 1.00 . A A . 48 CYS SG 1 1
20 31659 1 1 49 SER C C 3.917 -0.140 -6.169 1.00 . A A . 49 SER C 1 1
20 31660 1 1 49 SER CA C 4.889 1.030 -6.055 1.00 . A A . 49 SER CA 1 1
20 31661 1 1 49 SER CB C 5.438 1.389 -7.437 1.00 . A A . 49 SER CB 1 1
20 31662 1 1 49 SER H H 6.086 1.229 -4.320 1.00 . A A . 49 SER H 1 1
20 31663 1 1 49 SER HA H 4.363 1.883 -5.653 1.00 . A A . 49 SER HA 1 1
20 31664 1 1 49 SER HB2 H 6.247 0.720 -7.685 1.00 . A A . 49 SER HB2 1 1
20 31665 1 1 49 SER HB3 H 4.651 1.290 -8.170 1.00 . A A . 49 SER HB3 1 1
20 31666 1 1 49 SER HG H 6.880 2.715 -7.400 1.00 . A A . 49 SER HG 1 1
20 31667 1 1 49 SER N N 5.982 0.709 -5.144 1.00 . A A . 49 SER N 1 1
20 31668 1 1 49 SER O O 3.582 -0.579 -7.271 1.00 . A A . 49 SER O 1 1
20 31669 1 1 49 SER OG O 5.922 2.721 -7.463 1.00 . A A . 49 SER OG 1 1
20 31670 1 1 50 LEU C C 1.094 -1.274 -5.167 1.00 . A A . 50 LEU C 1 1
20 31671 1 1 50 LEU CA C 2.530 -1.759 -4.994 1.00 . A A . 50 LEU CA 1 1
20 31672 1 1 50 LEU CB C 2.666 -2.528 -3.679 1.00 . A A . 50 LEU CB 1 1
20 31673 1 1 50 LEU CD1 C 4.025 -4.111 -2.290 1.00 . A A . 50 LEU CD1 1 1
20 31674 1 1 50 LEU CD2 C 2.932 -4.917 -4.390 1.00 . A A . 50 LEU CD2 1 1
20 31675 1 1 50 LEU CG C 3.602 -3.737 -3.702 1.00 . A A . 50 LEU CG 1 1
20 31676 1 1 50 LEU H H 3.767 -0.248 -4.179 1.00 . A A . 50 LEU H 1 1
20 31677 1 1 50 LEU HA H 2.776 -2.418 -5.814 1.00 . A A . 50 LEU HA 1 1
20 31678 1 1 50 LEU HB2 H 3.032 -1.841 -2.931 1.00 . A A . 50 LEU HB2 1 1
20 31679 1 1 50 LEU HB3 H 1.682 -2.875 -3.396 1.00 . A A . 50 LEU HB3 1 1
20 31680 1 1 50 LEU HD11 H 4.190 -3.213 -1.714 1.00 . A A . 50 LEU HD11 1 1
20 31681 1 1 50 LEU HD12 H 4.938 -4.687 -2.328 1.00 . A A . 50 LEU HD12 1 1
20 31682 1 1 50 LEU HD13 H 3.248 -4.700 -1.825 1.00 . A A . 50 LEU HD13 1 1
20 31683 1 1 50 LEU HD21 H 1.862 -4.847 -4.263 1.00 . A A . 50 LEU HD21 1 1
20 31684 1 1 50 LEU HD22 H 3.287 -5.838 -3.951 1.00 . A A . 50 LEU HD22 1 1
20 31685 1 1 50 LEU HD23 H 3.172 -4.903 -5.443 1.00 . A A . 50 LEU HD23 1 1
20 31686 1 1 50 LEU HG H 4.493 -3.484 -4.260 1.00 . A A . 50 LEU HG 1 1
20 31687 1 1 50 LEU N N 3.465 -0.640 -5.024 1.00 . A A . 50 LEU N 1 1
20 31688 1 1 50 LEU O O 0.851 -0.086 -5.377 1.00 . A A . 50 LEU O 1 1
20 31689 1 1 51 ARG C C -2.136 -2.834 -4.421 1.00 . A A . 51 ARG C 1 1
20 31690 1 1 51 ARG CA C -1.265 -1.868 -5.219 1.00 . A A . 51 ARG CA 1 1
20 31691 1 1 51 ARG CB C -1.670 -1.898 -6.694 1.00 . A A . 51 ARG CB 1 1
20 31692 1 1 51 ARG CD C -2.052 -0.368 -8.651 1.00 . A A . 51 ARG CD 1 1
20 31693 1 1 51 ARG CG C -1.127 -0.728 -7.498 1.00 . A A . 51 ARG CG 1 1
20 31694 1 1 51 ARG CZ C -0.893 0.032 -10.781 1.00 . A A . 51 ARG CZ 1 1
20 31695 1 1 51 ARG H H 0.403 -3.132 -4.905 1.00 . A A . 51 ARG H 1 1
20 31696 1 1 51 ARG HA H -1.411 -0.869 -4.835 1.00 . A A . 51 ARG HA 1 1
20 31697 1 1 51 ARG HB2 H -1.303 -2.812 -7.137 1.00 . A A . 51 ARG HB2 1 1
20 31698 1 1 51 ARG HB3 H -2.747 -1.883 -6.759 1.00 . A A . 51 ARG HB3 1 1
20 31699 1 1 51 ARG HD2 H -2.374 -1.278 -9.134 1.00 . A A . 51 ARG HD2 1 1
20 31700 1 1 51 ARG HD3 H -2.911 0.153 -8.255 1.00 . A A . 51 ARG HD3 1 1
20 31701 1 1 51 ARG HE H -1.317 1.439 -9.433 1.00 . A A . 51 ARG HE 1 1
20 31702 1 1 51 ARG HG2 H -1.030 0.129 -6.848 1.00 . A A . 51 ARG HG2 1 1
20 31703 1 1 51 ARG HG3 H -0.159 -0.994 -7.894 1.00 . A A . 51 ARG HG3 1 1
20 31704 1 1 51 ARG HH11 H -1.421 -1.889 -10.449 1.00 . A A . 51 ARG HH11 1 1
20 31705 1 1 51 ARG HH12 H -0.603 -1.593 -11.947 1.00 . A A . 51 ARG HH12 1 1
20 31706 1 1 51 ARG HH21 H -0.240 1.842 -11.403 1.00 . A A . 51 ARG HH21 1 1
20 31707 1 1 51 ARG HH22 H 0.069 0.529 -12.488 1.00 . A A . 51 ARG HH22 1 1
20 31708 1 1 51 ARG N N 0.147 -2.201 -5.074 1.00 . A A . 51 ARG N 1 1
20 31709 1 1 51 ARG NE N -1.392 0.484 -9.636 1.00 . A A . 51 ARG NE 1 1
20 31710 1 1 51 ARG NH1 N -0.979 -1.256 -11.084 1.00 . A A . 51 ARG NH1 1 1
20 31711 1 1 51 ARG NH2 N -0.307 0.870 -11.627 1.00 . A A . 51 ARG NH2 1 1
20 31712 1 1 51 ARG O O -2.333 -3.982 -4.819 1.00 . A A . 51 ARG O 1 1
20 31713 1 1 52 PHE C C -4.964 -2.747 -2.541 1.00 . A A . 52 PHE C 1 1
20 31714 1 1 52 PHE CA C -3.505 -3.183 -2.439 1.00 . A A . 52 PHE CA 1 1
20 31715 1 1 52 PHE CB C -3.036 -3.098 -0.985 1.00 . A A . 52 PHE CB 1 1
20 31716 1 1 52 PHE CD1 C -0.556 -2.715 -0.951 1.00 . A A . 52 PHE CD1 1 1
20 31717 1 1 52 PHE CD2 C -1.375 -4.891 -0.417 1.00 . A A . 52 PHE CD2 1 1
20 31718 1 1 52 PHE CE1 C 0.741 -3.155 -0.764 1.00 . A A . 52 PHE CE1 1 1
20 31719 1 1 52 PHE CE2 C -0.080 -5.336 -0.229 1.00 . A A . 52 PHE CE2 1 1
20 31720 1 1 52 PHE CG C -1.627 -3.578 -0.780 1.00 . A A . 52 PHE CG 1 1
20 31721 1 1 52 PHE CZ C 0.979 -4.466 -0.401 1.00 . A A . 52 PHE CZ 1 1
20 31722 1 1 52 PHE H H -2.463 -1.437 -3.029 1.00 . A A . 52 PHE H 1 1
20 31723 1 1 52 PHE HA H -3.422 -4.205 -2.776 1.00 . A A . 52 PHE HA 1 1
20 31724 1 1 52 PHE HB2 H -3.087 -2.071 -0.657 1.00 . A A . 52 PHE HB2 1 1
20 31725 1 1 52 PHE HB3 H -3.686 -3.701 -0.369 1.00 . A A . 52 PHE HB3 1 1
20 31726 1 1 52 PHE HD1 H -0.741 -1.689 -1.233 1.00 . A A . 52 PHE HD1 1 1
20 31727 1 1 52 PHE HD2 H -2.203 -5.572 -0.282 1.00 . A A . 52 PHE HD2 1 1
20 31728 1 1 52 PHE HE1 H 1.567 -2.472 -0.899 1.00 . A A . 52 PHE HE1 1 1
20 31729 1 1 52 PHE HE2 H 0.103 -6.361 0.055 1.00 . A A . 52 PHE HE2 1 1
20 31730 1 1 52 PHE HZ H 1.992 -4.811 -0.255 1.00 . A A . 52 PHE HZ 1 1
20 31731 1 1 52 PHE N N -2.656 -2.361 -3.293 1.00 . A A . 52 PHE N 1 1
20 31732 1 1 52 PHE O O -5.275 -1.718 -3.141 1.00 . A A . 52 PHE O 1 1
20 31733 1 1 53 PHE C C -7.618 -2.122 -0.990 1.00 . A A . 53 PHE C 1 1
20 31734 1 1 53 PHE CA C -7.280 -3.236 -1.977 1.00 . A A . 53 PHE CA 1 1
20 31735 1 1 53 PHE CB C -8.094 -4.489 -1.647 1.00 . A A . 53 PHE CB 1 1
20 31736 1 1 53 PHE CD1 C -10.339 -3.368 -1.688 1.00 . A A . 53 PHE CD1 1 1
20 31737 1 1 53 PHE CD2 C -9.787 -4.731 0.190 1.00 . A A . 53 PHE CD2 1 1
20 31738 1 1 53 PHE CE1 C -11.573 -3.091 -1.129 1.00 . A A . 53 PHE CE1 1 1
20 31739 1 1 53 PHE CE2 C -11.019 -4.458 0.753 1.00 . A A . 53 PHE CE2 1 1
20 31740 1 1 53 PHE CG C -9.434 -4.190 -1.036 1.00 . A A . 53 PHE CG 1 1
20 31741 1 1 53 PHE CZ C -11.912 -3.636 0.094 1.00 . A A . 53 PHE CZ 1 1
20 31742 1 1 53 PHE H H -5.544 -4.345 -1.489 1.00 . A A . 53 PHE H 1 1
20 31743 1 1 53 PHE HA H -7.531 -2.906 -2.973 1.00 . A A . 53 PHE HA 1 1
20 31744 1 1 53 PHE HB2 H -8.262 -5.050 -2.554 1.00 . A A . 53 PHE HB2 1 1
20 31745 1 1 53 PHE HB3 H -7.539 -5.097 -0.950 1.00 . A A . 53 PHE HB3 1 1
20 31746 1 1 53 PHE HD1 H -10.074 -2.941 -2.645 1.00 . A A . 53 PHE HD1 1 1
20 31747 1 1 53 PHE HD2 H -9.089 -5.372 0.707 1.00 . A A . 53 PHE HD2 1 1
20 31748 1 1 53 PHE HE1 H -12.269 -2.449 -1.647 1.00 . A A . 53 PHE HE1 1 1
20 31749 1 1 53 PHE HE2 H -11.282 -4.885 1.710 1.00 . A A . 53 PHE HE2 1 1
20 31750 1 1 53 PHE HZ H -12.876 -3.422 0.532 1.00 . A A . 53 PHE HZ 1 1
20 31751 1 1 53 PHE N N -5.854 -3.538 -1.951 1.00 . A A . 53 PHE N 1 1
20 31752 1 1 53 PHE O O -8.386 -1.213 -1.303 1.00 . A A . 53 PHE O 1 1
20 31753 1 1 54 SER C C -6.007 -0.423 1.550 1.00 . A A . 54 SER C 1 1
20 31754 1 1 54 SER CA C -7.281 -1.204 1.239 1.00 . A A . 54 SER CA 1 1
20 31755 1 1 54 SER CB C -7.804 -1.874 2.511 1.00 . A A . 54 SER CB 1 1
20 31756 1 1 54 SER H H -6.436 -2.951 0.393 1.00 . A A . 54 SER H 1 1
20 31757 1 1 54 SER HA H -8.028 -0.518 0.870 1.00 . A A . 54 SER HA 1 1
20 31758 1 1 54 SER HB2 H -7.386 -2.866 2.591 1.00 . A A . 54 SER HB2 1 1
20 31759 1 1 54 SER HB3 H -7.510 -1.289 3.370 1.00 . A A . 54 SER HB3 1 1
20 31760 1 1 54 SER HG H -9.591 -1.167 2.129 1.00 . A A . 54 SER HG 1 1
20 31761 1 1 54 SER N N -7.039 -2.202 0.204 1.00 . A A . 54 SER N 1 1
20 31762 1 1 54 SER O O -4.891 -0.909 1.368 1.00 . A A . 54 SER O 1 1
20 31763 1 1 54 SER OG O -9.218 -1.975 2.489 1.00 . A A . 54 SER OG 1 1
20 31764 1 1 55 PRO C C -4.304 1.212 3.613 1.00 . A A . 55 PRO C 1 1
20 31765 1 1 55 PRO CA C -5.053 1.693 2.375 1.00 . A A . 55 PRO CA 1 1
20 31766 1 1 55 PRO CB C -5.725 3.042 2.647 1.00 . A A . 55 PRO CB 1 1
20 31767 1 1 55 PRO CD C -7.479 1.462 2.270 1.00 . A A . 55 PRO CD 1 1
20 31768 1 1 55 PRO CG C -7.118 2.697 3.048 1.00 . A A . 55 PRO CG 1 1
20 31769 1 1 55 PRO HA H -4.360 1.794 1.553 1.00 . A A . 55 PRO HA 1 1
20 31770 1 1 55 PRO HB2 H -5.200 3.555 3.441 1.00 . A A . 55 PRO HB2 1 1
20 31771 1 1 55 PRO HB3 H -5.709 3.643 1.750 1.00 . A A . 55 PRO HB3 1 1
20 31772 1 1 55 PRO HD2 H -8.123 0.823 2.855 1.00 . A A . 55 PRO HD2 1 1
20 31773 1 1 55 PRO HD3 H -7.955 1.729 1.338 1.00 . A A . 55 PRO HD3 1 1
20 31774 1 1 55 PRO HG2 H -7.156 2.498 4.108 1.00 . A A . 55 PRO HG2 1 1
20 31775 1 1 55 PRO HG3 H -7.784 3.509 2.793 1.00 . A A . 55 PRO HG3 1 1
20 31776 1 1 55 PRO N N -6.177 0.818 2.029 1.00 . A A . 55 PRO N 1 1
20 31777 1 1 55 PRO O O -3.301 1.804 4.011 1.00 . A A . 55 PRO O 1 1
20 31778 1 1 56 GLU C C -3.162 -1.504 5.040 1.00 . A A . 56 GLU C 1 1
20 31779 1 1 56 GLU CA C -4.174 -0.423 5.411 1.00 . A A . 56 GLU CA 1 1
20 31780 1 1 56 GLU CB C -5.238 -1.003 6.345 1.00 . A A . 56 GLU CB 1 1
20 31781 1 1 56 GLU CD C -6.613 -0.635 8.432 1.00 . A A . 56 GLU CD 1 1
20 31782 1 1 56 GLU CG C -5.812 0.012 7.318 1.00 . A A . 56 GLU CG 1 1
20 31783 1 1 56 GLU H H -5.601 -0.291 3.852 1.00 . A A . 56 GLU H 1 1
20 31784 1 1 56 GLU HA H -3.658 0.376 5.921 1.00 . A A . 56 GLU HA 1 1
20 31785 1 1 56 GLU HB2 H -6.047 -1.399 5.749 1.00 . A A . 56 GLU HB2 1 1
20 31786 1 1 56 GLU HB3 H -4.797 -1.808 6.916 1.00 . A A . 56 GLU HB3 1 1
20 31787 1 1 56 GLU HG2 H -5.000 0.570 7.759 1.00 . A A . 56 GLU HG2 1 1
20 31788 1 1 56 GLU HG3 H -6.458 0.686 6.776 1.00 . A A . 56 GLU HG3 1 1
20 31789 1 1 56 GLU N N -4.798 0.136 4.217 1.00 . A A . 56 GLU N 1 1
20 31790 1 1 56 GLU O O -2.152 -1.685 5.722 1.00 . A A . 56 GLU O 1 1
20 31791 1 1 56 GLU OE1 O -6.012 -0.988 9.468 1.00 . A A . 56 GLU OE1 1 1
20 31792 1 1 56 GLU OE2 O -7.842 -0.788 8.266 1.00 . A A . 56 GLU OE2 1 1
20 31793 1 1 57 LEU C C -1.179 -2.732 3.142 1.00 . A A . 57 LEU C 1 1
20 31794 1 1 57 LEU CA C -2.556 -3.284 3.494 1.00 . A A . 57 LEU CA 1 1
20 31795 1 1 57 LEU CB C -3.163 -3.986 2.278 1.00 . A A . 57 LEU CB 1 1
20 31796 1 1 57 LEU CD1 C -4.914 -5.529 1.364 1.00 . A A . 57 LEU CD1 1 1
20 31797 1 1 57 LEU CD2 C -3.225 -6.387 2.997 1.00 . A A . 57 LEU CD2 1 1
20 31798 1 1 57 LEU CG C -4.061 -5.187 2.576 1.00 . A A . 57 LEU CG 1 1
20 31799 1 1 57 LEU H H -4.260 -2.029 3.455 1.00 . A A . 57 LEU H 1 1
20 31800 1 1 57 LEU HA H -2.450 -3.999 4.297 1.00 . A A . 57 LEU HA 1 1
20 31801 1 1 57 LEU HB2 H -3.750 -3.261 1.737 1.00 . A A . 57 LEU HB2 1 1
20 31802 1 1 57 LEU HB3 H -2.349 -4.327 1.654 1.00 . A A . 57 LEU HB3 1 1
20 31803 1 1 57 LEU HD11 H -5.785 -6.083 1.681 1.00 . A A . 57 LEU HD11 1 1
20 31804 1 1 57 LEU HD12 H -4.337 -6.128 0.675 1.00 . A A . 57 LEU HD12 1 1
20 31805 1 1 57 LEU HD13 H -5.226 -4.618 0.875 1.00 . A A . 57 LEU HD13 1 1
20 31806 1 1 57 LEU HD21 H -2.187 -6.096 3.063 1.00 . A A . 57 LEU HD21 1 1
20 31807 1 1 57 LEU HD22 H -3.332 -7.175 2.266 1.00 . A A . 57 LEU HD22 1 1
20 31808 1 1 57 LEU HD23 H -3.563 -6.740 3.960 1.00 . A A . 57 LEU HD23 1 1
20 31809 1 1 57 LEU HG H -4.726 -4.939 3.392 1.00 . A A . 57 LEU HG 1 1
20 31810 1 1 57 LEU N N -3.441 -2.220 3.957 1.00 . A A . 57 LEU N 1 1
20 31811 1 1 57 LEU O O -0.167 -3.418 3.289 1.00 . A A . 57 LEU O 1 1
20 31812 1 1 58 LYS C C 0.894 -0.429 3.549 1.00 . A A . 58 LYS C 1 1
20 31813 1 1 58 LYS CA C 0.107 -0.840 2.309 1.00 . A A . 58 LYS CA 1 1
20 31814 1 1 58 LYS CB C -0.167 0.386 1.435 1.00 . A A . 58 LYS CB 1 1
20 31815 1 1 58 LYS CD C 0.438 2.440 2.749 1.00 . A A . 58 LYS CD 1 1
20 31816 1 1 58 LYS CE C 0.698 3.642 1.855 1.00 . A A . 58 LYS CE 1 1
20 31817 1 1 58 LYS CG C -0.694 1.580 2.211 1.00 . A A . 58 LYS CG 1 1
20 31818 1 1 58 LYS H H -1.987 -0.991 2.584 1.00 . A A . 58 LYS H 1 1
20 31819 1 1 58 LYS HA H 0.693 -1.550 1.745 1.00 . A A . 58 LYS HA 1 1
20 31820 1 1 58 LYS HB2 H 0.751 0.677 0.947 1.00 . A A . 58 LYS HB2 1 1
20 31821 1 1 58 LYS HB3 H -0.896 0.121 0.683 1.00 . A A . 58 LYS HB3 1 1
20 31822 1 1 58 LYS HD2 H 0.174 2.790 3.736 1.00 . A A . 58 LYS HD2 1 1
20 31823 1 1 58 LYS HD3 H 1.336 1.842 2.806 1.00 . A A . 58 LYS HD3 1 1
20 31824 1 1 58 LYS HE2 H -0.245 4.111 1.620 1.00 . A A . 58 LYS HE2 1 1
20 31825 1 1 58 LYS HE3 H 1.326 4.341 2.388 1.00 . A A . 58 LYS HE3 1 1
20 31826 1 1 58 LYS HG2 H -1.308 2.181 1.557 1.00 . A A . 58 LYS HG2 1 1
20 31827 1 1 58 LYS HG3 H -1.290 1.225 3.040 1.00 . A A . 58 LYS HG3 1 1
20 31828 1 1 58 LYS HZ1 H 1.289 4.018 -0.113 1.00 . A A . 58 LYS HZ1 1 1
20 31829 1 1 58 LYS HZ2 H 0.939 2.393 0.198 1.00 . A A . 58 LYS HZ2 1 1
20 31830 1 1 58 LYS HZ3 H 2.383 3.068 0.761 1.00 . A A . 58 LYS HZ3 1 1
20 31831 1 1 58 LYS N N -1.146 -1.487 2.679 1.00 . A A . 58 LYS N 1 1
20 31832 1 1 58 LYS NZ N 1.375 3.253 0.586 1.00 . A A . 58 LYS NZ 1 1
20 31833 1 1 58 LYS O O 2.124 -0.447 3.549 1.00 . A A . 58 LYS O 1 1
20 31834 1 1 59 GLN C C 1.563 -0.804 6.491 1.00 . A A . 59 GLN C 1 1
20 31835 1 1 59 GLN CA C 0.807 0.356 5.851 1.00 . A A . 59 GLN CA 1 1
20 31836 1 1 59 GLN CB C -0.242 0.895 6.825 1.00 . A A . 59 GLN CB 1 1
20 31837 1 1 59 GLN CD C -1.562 2.971 7.402 1.00 . A A . 59 GLN CD 1 1
20 31838 1 1 59 GLN CG C -1.002 2.100 6.295 1.00 . A A . 59 GLN CG 1 1
20 31839 1 1 59 GLN H H -0.803 -0.065 4.543 1.00 . A A . 59 GLN H 1 1
20 31840 1 1 59 GLN HA H 1.509 1.143 5.621 1.00 . A A . 59 GLN HA 1 1
20 31841 1 1 59 GLN HB2 H -0.955 0.112 7.037 1.00 . A A . 59 GLN HB2 1 1
20 31842 1 1 59 GLN HB3 H 0.250 1.182 7.743 1.00 . A A . 59 GLN HB3 1 1
20 31843 1 1 59 GLN HE21 H -3.391 2.805 6.641 1.00 . A A . 59 GLN HE21 1 1
20 31844 1 1 59 GLN HE22 H -3.258 3.762 8.073 1.00 . A A . 59 GLN HE22 1 1
20 31845 1 1 59 GLN HG2 H -0.331 2.697 5.694 1.00 . A A . 59 GLN HG2 1 1
20 31846 1 1 59 GLN HG3 H -1.820 1.752 5.681 1.00 . A A . 59 GLN HG3 1 1
20 31847 1 1 59 GLN N N 0.175 -0.059 4.605 1.00 . A A . 59 GLN N 1 1
20 31848 1 1 59 GLN NE2 N -2.869 3.204 7.369 1.00 . A A . 59 GLN NE2 1 1
20 31849 1 1 59 GLN O O 2.739 -0.678 6.830 1.00 . A A . 59 GLN O 1 1
20 31850 1 1 59 GLN OE1 O -0.828 3.429 8.279 1.00 . A A . 59 GLN OE1 1 1
20 31851 1 1 60 GLU C C 2.706 -3.565 6.452 1.00 . A A . 60 GLU C 1 1
20 31852 1 1 60 GLU CA C 1.488 -3.114 7.253 1.00 . A A . 60 GLU CA 1 1
20 31853 1 1 60 GLU CB C 0.469 -4.252 7.337 1.00 . A A . 60 GLU CB 1 1
20 31854 1 1 60 GLU CD C 0.506 -5.548 5.169 1.00 . A A . 60 GLU CD 1 1
20 31855 1 1 60 GLU CG C -0.236 -4.537 6.021 1.00 . A A . 60 GLU CG 1 1
20 31856 1 1 60 GLU H H -0.056 -1.971 6.362 1.00 . A A . 60 GLU H 1 1
20 31857 1 1 60 GLU HA H 1.804 -2.853 8.251 1.00 . A A . 60 GLU HA 1 1
20 31858 1 1 60 GLU HB2 H 0.977 -5.152 7.651 1.00 . A A . 60 GLU HB2 1 1
20 31859 1 1 60 GLU HB3 H -0.279 -3.996 8.073 1.00 . A A . 60 GLU HB3 1 1
20 31860 1 1 60 GLU HG2 H -1.222 -4.922 6.231 1.00 . A A . 60 GLU HG2 1 1
20 31861 1 1 60 GLU HG3 H -0.322 -3.614 5.466 1.00 . A A . 60 GLU HG3 1 1
20 31862 1 1 60 GLU N N 0.879 -1.932 6.652 1.00 . A A . 60 GLU N 1 1
20 31863 1 1 60 GLU O O 3.727 -3.953 7.020 1.00 . A A . 60 GLU O 1 1
20 31864 1 1 60 GLU OE1 O 1.662 -5.876 5.508 1.00 . A A . 60 GLU OE1 1 1
20 31865 1 1 60 GLU OE2 O -0.070 -6.011 4.162 1.00 . A A . 60 GLU OE2 1 1
20 31866 1 1 61 HIS C C 4.833 -2.916 4.319 1.00 . A A . 61 HIS C 1 1
20 31867 1 1 61 HIS CA C 3.681 -3.915 4.249 1.00 . A A . 61 HIS CA 1 1
20 31868 1 1 61 HIS CB C 3.184 -4.037 2.808 1.00 . A A . 61 HIS CB 1 1
20 31869 1 1 61 HIS CD2 C 4.723 -2.928 1.040 1.00 . A A . 61 HIS CD2 1 1
20 31870 1 1 61 HIS CE1 C 5.933 -4.682 0.523 1.00 . A A . 61 HIS CE1 1 1
20 31871 1 1 61 HIS CG C 4.279 -3.964 1.789 1.00 . A A . 61 HIS CG 1 1
20 31872 1 1 61 HIS H H 1.751 -3.194 4.735 1.00 . A A . 61 HIS H 1 1
20 31873 1 1 61 HIS HA H 4.036 -4.879 4.581 1.00 . A A . 61 HIS HA 1 1
20 31874 1 1 61 HIS HB2 H 2.682 -4.986 2.687 1.00 . A A . 61 HIS HB2 1 1
20 31875 1 1 61 HIS HB3 H 2.487 -3.237 2.605 1.00 . A A . 61 HIS HB3 1 1
20 31876 1 1 61 HIS HD1 H 4.979 -5.951 1.812 1.00 . A A . 61 HIS HD1 1 1
20 31877 1 1 61 HIS HD2 H 4.341 -1.917 1.051 1.00 . A A . 61 HIS HD2 1 1
20 31878 1 1 61 HIS HE1 H 6.672 -5.321 0.063 1.00 . A A . 61 HIS HE1 1 1
20 31879 1 1 61 HIS N N 2.590 -3.512 5.129 1.00 . A A . 61 HIS N 1 1
20 31880 1 1 61 HIS ND1 N 5.057 -5.048 1.441 1.00 . A A . 61 HIS ND1 1 1
20 31881 1 1 61 HIS NE2 N 5.752 -3.400 0.261 1.00 . A A . 61 HIS NE2 1 1
20 31882 1 1 61 HIS O O 5.978 -3.293 4.568 1.00 . A A . 61 HIS O 1 1
20 31883 1 1 62 GLU C C 6.543 -0.849 5.247 1.00 . A A . 62 GLU C 1 1
20 31884 1 1 62 GLU CA C 5.530 -0.592 4.135 1.00 . A A . 62 GLU CA 1 1
20 31885 1 1 62 GLU CB C 4.870 0.773 4.337 1.00 . A A . 62 GLU CB 1 1
20 31886 1 1 62 GLU CD C 3.747 2.757 3.249 1.00 . A A . 62 GLU CD 1 1
20 31887 1 1 62 GLU CG C 4.582 1.509 3.039 1.00 . A A . 62 GLU CG 1 1
20 31888 1 1 62 GLU H H 3.590 -1.406 3.904 1.00 . A A . 62 GLU H 1 1
20 31889 1 1 62 GLU HA H 6.046 -0.595 3.187 1.00 . A A . 62 GLU HA 1 1
20 31890 1 1 62 GLU HB2 H 3.937 0.634 4.863 1.00 . A A . 62 GLU HB2 1 1
20 31891 1 1 62 GLU HB3 H 5.523 1.389 4.938 1.00 . A A . 62 GLU HB3 1 1
20 31892 1 1 62 GLU HG2 H 5.519 1.793 2.586 1.00 . A A . 62 GLU HG2 1 1
20 31893 1 1 62 GLU HG3 H 4.049 0.844 2.375 1.00 . A A . 62 GLU HG3 1 1
20 31894 1 1 62 GLU N N 4.520 -1.643 4.098 1.00 . A A . 62 GLU N 1 1
20 31895 1 1 62 GLU O O 7.751 -0.743 5.037 1.00 . A A . 62 GLU O 1 1
20 31896 1 1 62 GLU OE1 O 3.149 2.894 4.337 1.00 . A A . 62 GLU OE1 1 1
20 31897 1 1 62 GLU OE2 O 3.691 3.596 2.326 1.00 . A A . 62 GLU OE2 1 1
20 31898 1 1 63 SER C C 7.903 -2.562 7.257 1.00 . A A . 63 SER C 1 1
20 31899 1 1 63 SER CA C 6.900 -1.457 7.576 1.00 . A A . 63 SER CA 1 1
20 31900 1 1 63 SER CB C 6.058 -1.852 8.791 1.00 . A A . 63 SER CB 1 1
20 31901 1 1 63 SER H H 5.068 -1.257 6.534 1.00 . A A . 63 SER H 1 1
20 31902 1 1 63 SER HA H 7.442 -0.551 7.804 1.00 . A A . 63 SER HA 1 1
20 31903 1 1 63 SER HB2 H 5.108 -1.341 8.749 1.00 . A A . 63 SER HB2 1 1
20 31904 1 1 63 SER HB3 H 5.893 -2.920 8.779 1.00 . A A . 63 SER HB3 1 1
20 31905 1 1 63 SER HG H 6.572 -0.572 10.182 1.00 . A A . 63 SER HG 1 1
20 31906 1 1 63 SER N N 6.041 -1.188 6.430 1.00 . A A . 63 SER N 1 1
20 31907 1 1 63 SER O O 9.075 -2.478 7.624 1.00 . A A . 63 SER O 1 1
20 31908 1 1 63 SER OG O 6.711 -1.504 9.999 1.00 . A A . 63 SER OG 1 1
20 31909 1 1 64 LYS C C 8.595 -4.698 4.706 1.00 . A A . 64 LYS C 1 1
20 31910 1 1 64 LYS CA C 8.286 -4.721 6.200 1.00 . A A . 64 LYS CA 1 1
20 31911 1 1 64 LYS CB C 7.613 -6.044 6.572 1.00 . A A . 64 LYS CB 1 1
20 31912 1 1 64 LYS CD C 5.335 -7.082 6.773 1.00 . A A . 64 LYS CD 1 1
20 31913 1 1 64 LYS CE C 5.699 -8.558 6.721 1.00 . A A . 64 LYS CE 1 1
20 31914 1 1 64 LYS CG C 6.263 -6.248 5.907 1.00 . A A . 64 LYS CG 1 1
20 31915 1 1 64 LYS H H 6.489 -3.607 6.307 1.00 . A A . 64 LYS H 1 1
20 31916 1 1 64 LYS HA H 9.211 -4.630 6.748 1.00 . A A . 64 LYS HA 1 1
20 31917 1 1 64 LYS HB2 H 8.261 -6.858 6.282 1.00 . A A . 64 LYS HB2 1 1
20 31918 1 1 64 LYS HB3 H 7.471 -6.073 7.643 1.00 . A A . 64 LYS HB3 1 1
20 31919 1 1 64 LYS HD2 H 5.407 -6.741 7.796 1.00 . A A . 64 LYS HD2 1 1
20 31920 1 1 64 LYS HD3 H 4.320 -6.958 6.422 1.00 . A A . 64 LYS HD3 1 1
20 31921 1 1 64 LYS HE2 H 5.886 -8.833 5.695 1.00 . A A . 64 LYS HE2 1 1
20 31922 1 1 64 LYS HE3 H 6.595 -8.714 7.304 1.00 . A A . 64 LYS HE3 1 1
20 31923 1 1 64 LYS HG2 H 5.807 -5.284 5.734 1.00 . A A . 64 LYS HG2 1 1
20 31924 1 1 64 LYS HG3 H 6.410 -6.753 4.963 1.00 . A A . 64 LYS HG3 1 1
20 31925 1 1 64 LYS HZ1 H 3.881 -8.828 7.712 1.00 . A A . 64 LYS HZ1 1 1
20 31926 1 1 64 LYS HZ2 H 4.995 -10.073 7.974 1.00 . A A . 64 LYS HZ2 1 1
20 31927 1 1 64 LYS HZ3 H 4.176 -9.969 6.498 1.00 . A A . 64 LYS HZ3 1 1
20 31928 1 1 64 LYS N N 7.433 -3.598 6.571 1.00 . A A . 64 LYS N 1 1
20 31929 1 1 64 LYS NZ N 4.612 -9.418 7.264 1.00 . A A . 64 LYS NZ 1 1
20 31930 1 1 64 LYS O O 8.887 -5.734 4.107 1.00 . A A . 64 LYS O 1 1
20 31931 1 1 65 CYS C C 10.307 -3.395 2.416 1.00 . A A . 65 CYS C 1 1
20 31932 1 1 65 CYS CA C 8.806 -3.354 2.688 1.00 . A A . 65 CYS CA 1 1
20 31933 1 1 65 CYS CB C 8.220 -2.036 2.178 1.00 . A A . 65 CYS CB 1 1
20 31934 1 1 65 CYS H H 8.294 -2.722 4.642 1.00 . A A . 65 CYS H 1 1
20 31935 1 1 65 CYS HA H 8.336 -4.173 2.166 1.00 . A A . 65 CYS HA 1 1
20 31936 1 1 65 CYS HB2 H 7.151 -2.044 2.328 1.00 . A A . 65 CYS HB2 1 1
20 31937 1 1 65 CYS HB3 H 8.651 -1.219 2.738 1.00 . A A . 65 CYS HB3 1 1
20 31938 1 1 65 CYS N N 8.532 -3.512 4.111 1.00 . A A . 65 CYS N 1 1
20 31939 1 1 65 CYS O O 11.069 -2.600 2.964 1.00 . A A . 65 CYS O 1 1
20 31940 1 1 65 CYS SG S 8.528 -1.721 0.410 1.00 . A A . 65 CYS SG 1 1
20 31941 1 1 66 GLU C C 12.624 -3.270 0.422 1.00 . A A . 66 GLU C 1 1
20 31942 1 1 66 GLU CA C 12.133 -4.473 1.221 1.00 . A A . 66 GLU CA 1 1
20 31943 1 1 66 GLU CB C 12.355 -5.757 0.418 1.00 . A A . 66 GLU CB 1 1
20 31944 1 1 66 GLU CD C 10.105 -6.744 -0.170 1.00 . A A . 66 GLU CD 1 1
20 31945 1 1 66 GLU CG C 11.318 -5.983 -0.669 1.00 . A A . 66 GLU CG 1 1
20 31946 1 1 66 GLU H H 10.067 -4.933 1.160 1.00 . A A . 66 GLU H 1 1
20 31947 1 1 66 GLU HA H 12.694 -4.533 2.140 1.00 . A A . 66 GLU HA 1 1
20 31948 1 1 66 GLU HB2 H 13.329 -5.714 -0.045 1.00 . A A . 66 GLU HB2 1 1
20 31949 1 1 66 GLU HB3 H 12.326 -6.599 1.094 1.00 . A A . 66 GLU HB3 1 1
20 31950 1 1 66 GLU HG2 H 10.993 -5.023 -1.043 1.00 . A A . 66 GLU HG2 1 1
20 31951 1 1 66 GLU HG3 H 11.773 -6.545 -1.471 1.00 . A A . 66 GLU HG3 1 1
20 31952 1 1 66 GLU N N 10.723 -4.328 1.565 1.00 . A A . 66 GLU N 1 1
20 31953 1 1 66 GLU O O 13.826 -3.015 0.338 1.00 . A A . 66 GLU O 1 1
20 31954 1 1 66 GLU OE1 O 9.930 -6.840 1.063 1.00 . A A . 66 GLU OE1 1 1
20 31955 1 1 66 GLU OE2 O 9.331 -7.244 -1.013 1.00 . A A . 66 GLU OE2 1 1
20 31956 1 1 67 TYR C C 12.103 -0.112 -0.083 1.00 . A A . 67 TYR C 1 1
20 31957 1 1 67 TYR CA C 12.023 -1.358 -0.959 1.00 . A A . 67 TYR CA 1 1
20 31958 1 1 67 TYR CB C 10.988 -1.152 -2.066 1.00 . A A . 67 TYR CB 1 1
20 31959 1 1 67 TYR CD1 C 11.719 -3.213 -3.329 1.00 . A A . 67 TYR CD1 1 1
20 31960 1 1 67 TYR CD2 C 11.228 -1.243 -4.578 1.00 . A A . 67 TYR CD2 1 1
20 31961 1 1 67 TYR CE1 C 12.022 -3.884 -4.498 1.00 . A A . 67 TYR CE1 1 1
20 31962 1 1 67 TYR CE2 C 11.527 -1.907 -5.752 1.00 . A A . 67 TYR CE2 1 1
20 31963 1 1 67 TYR CG C 11.318 -1.883 -3.348 1.00 . A A . 67 TYR CG 1 1
20 31964 1 1 67 TYR CZ C 11.924 -3.227 -5.706 1.00 . A A . 67 TYR CZ 1 1
20 31965 1 1 67 TYR H H 10.746 -2.786 -0.061 1.00 . A A . 67 TYR H 1 1
20 31966 1 1 67 TYR HA H 12.990 -1.529 -1.411 1.00 . A A . 67 TYR HA 1 1
20 31967 1 1 67 TYR HB2 H 10.028 -1.504 -1.722 1.00 . A A . 67 TYR HB2 1 1
20 31968 1 1 67 TYR HB3 H 10.919 -0.098 -2.293 1.00 . A A . 67 TYR HB3 1 1
20 31969 1 1 67 TYR HD1 H 11.793 -3.724 -2.380 1.00 . A A . 67 TYR HD1 1 1
20 31970 1 1 67 TYR HD2 H 10.916 -0.209 -4.610 1.00 . A A . 67 TYR HD2 1 1
20 31971 1 1 67 TYR HE1 H 12.332 -4.918 -4.462 1.00 . A A . 67 TYR HE1 1 1
20 31972 1 1 67 TYR HE2 H 11.451 -1.393 -6.699 1.00 . A A . 67 TYR HE2 1 1
20 31973 1 1 67 TYR HH H 12.437 -3.256 -7.559 1.00 . A A . 67 TYR HH 1 1
20 31974 1 1 67 TYR N N 11.687 -2.533 -0.164 1.00 . A A . 67 TYR N 1 1
20 31975 1 1 67 TYR O O 12.728 0.882 -0.451 1.00 . A A . 67 TYR O 1 1
20 31976 1 1 67 TYR OH O 12.224 -3.893 -6.873 1.00 . A A . 67 TYR OH 1 1
20 31977 1 1 68 LYS C C 12.888 1.375 2.353 1.00 . A A . 68 LYS C 1 1
20 31978 1 1 68 LYS CA C 11.464 0.947 2.014 1.00 . A A . 68 LYS CA 1 1
20 31979 1 1 68 LYS CB C 10.715 0.571 3.294 1.00 . A A . 68 LYS CB 1 1
20 31980 1 1 68 LYS CD C 9.667 1.590 5.337 1.00 . A A . 68 LYS CD 1 1
20 31981 1 1 68 LYS CE C 9.740 2.728 6.344 1.00 . A A . 68 LYS CE 1 1
20 31982 1 1 68 LYS CG C 10.872 1.587 4.412 1.00 . A A . 68 LYS CG 1 1
20 31983 1 1 68 LYS H H 10.984 -0.994 1.320 1.00 . A A . 68 LYS H 1 1
20 31984 1 1 68 LYS HA H 10.956 1.773 1.539 1.00 . A A . 68 LYS HA 1 1
20 31985 1 1 68 LYS HB2 H 9.663 0.477 3.067 1.00 . A A . 68 LYS HB2 1 1
20 31986 1 1 68 LYS HB3 H 11.085 -0.381 3.647 1.00 . A A . 68 LYS HB3 1 1
20 31987 1 1 68 LYS HD2 H 8.771 1.705 4.746 1.00 . A A . 68 LYS HD2 1 1
20 31988 1 1 68 LYS HD3 H 9.631 0.651 5.871 1.00 . A A . 68 LYS HD3 1 1
20 31989 1 1 68 LYS HE2 H 10.744 2.781 6.735 1.00 . A A . 68 LYS HE2 1 1
20 31990 1 1 68 LYS HE3 H 9.501 3.653 5.840 1.00 . A A . 68 LYS HE3 1 1
20 31991 1 1 68 LYS HG2 H 11.753 1.342 4.987 1.00 . A A . 68 LYS HG2 1 1
20 31992 1 1 68 LYS HG3 H 10.985 2.571 3.979 1.00 . A A . 68 LYS HG3 1 1
20 31993 1 1 68 LYS HZ1 H 8.250 3.405 7.642 1.00 . A A . 68 LYS HZ1 1 1
20 31994 1 1 68 LYS HZ2 H 9.310 2.286 8.340 1.00 . A A . 68 LYS HZ2 1 1
20 31995 1 1 68 LYS HZ3 H 8.125 1.763 7.251 1.00 . A A . 68 LYS HZ3 1 1
20 31996 1 1 68 LYS N N 11.465 -0.174 1.081 1.00 . A A . 68 LYS N 1 1
20 31997 1 1 68 LYS NZ N 8.789 2.531 7.473 1.00 . A A . 68 LYS NZ 1 1
20 31998 1 1 68 LYS O O 13.276 2.520 2.119 1.00 . A A . 68 LYS O 1 1
20 31999 1 1 69 LYS C C 15.827 1.275 2.081 1.00 . A A . 69 LYS C 1 1
20 32000 1 1 69 LYS CA C 15.047 0.727 3.272 1.00 . A A . 69 LYS CA 1 1
20 32001 1 1 69 LYS CB C 15.722 -0.541 3.799 1.00 . A A . 69 LYS CB 1 1
20 32002 1 1 69 LYS CD C 16.526 -2.860 3.267 1.00 . A A . 69 LYS CD 1 1
20 32003 1 1 69 LYS CE C 16.419 -3.950 2.211 1.00 . A A . 69 LYS CE 1 1
20 32004 1 1 69 LYS CG C 16.156 -1.499 2.703 1.00 . A A . 69 LYS CG 1 1
20 32005 1 1 69 LYS H H 13.298 -0.447 3.065 1.00 . A A . 69 LYS H 1 1
20 32006 1 1 69 LYS HA H 15.038 1.472 4.054 1.00 . A A . 69 LYS HA 1 1
20 32007 1 1 69 LYS HB2 H 16.596 -0.259 4.368 1.00 . A A . 69 LYS HB2 1 1
20 32008 1 1 69 LYS HB3 H 15.031 -1.059 4.448 1.00 . A A . 69 LYS HB3 1 1
20 32009 1 1 69 LYS HD2 H 17.543 -2.826 3.630 1.00 . A A . 69 LYS HD2 1 1
20 32010 1 1 69 LYS HD3 H 15.859 -3.096 4.084 1.00 . A A . 69 LYS HD3 1 1
20 32011 1 1 69 LYS HE2 H 15.392 -4.018 1.886 1.00 . A A . 69 LYS HE2 1 1
20 32012 1 1 69 LYS HE3 H 17.045 -3.682 1.372 1.00 . A A . 69 LYS HE3 1 1
20 32013 1 1 69 LYS HG2 H 15.343 -1.621 2.002 1.00 . A A . 69 LYS HG2 1 1
20 32014 1 1 69 LYS HG3 H 17.014 -1.085 2.194 1.00 . A A . 69 LYS HG3 1 1
20 32015 1 1 69 LYS HZ1 H 16.534 -5.391 3.719 1.00 . A A . 69 LYS HZ1 1 1
20 32016 1 1 69 LYS HZ2 H 17.888 -5.349 2.707 1.00 . A A . 69 LYS HZ2 1 1
20 32017 1 1 69 LYS HZ3 H 16.444 -6.038 2.158 1.00 . A A . 69 LYS HZ3 1 1
20 32018 1 1 69 LYS N N 13.664 0.448 2.903 1.00 . A A . 69 LYS N 1 1
20 32019 1 1 69 LYS NZ N 16.851 -5.275 2.735 1.00 . A A . 69 LYS NZ 1 1
20 32020 1 1 69 LYS O O 16.735 2.092 2.243 1.00 . A A . 69 LYS O 1 1
20 32021 1 1 70 LEU C C 15.488 2.537 -0.874 1.00 . A A . 70 LEU C 1 1
20 32022 1 1 70 LEU CA C 16.135 1.266 -0.333 1.00 . A A . 70 LEU CA 1 1
20 32023 1 1 70 LEU CB C 16.088 0.166 -1.395 1.00 . A A . 70 LEU CB 1 1
20 32024 1 1 70 LEU CD1 C 16.299 -2.253 -2.017 1.00 . A A . 70 LEU CD1 1 1
20 32025 1 1 70 LEU CD2 C 18.128 -1.131 -0.732 1.00 . A A . 70 LEU CD2 1 1
20 32026 1 1 70 LEU CG C 16.627 -1.201 -0.970 1.00 . A A . 70 LEU CG 1 1
20 32027 1 1 70 LEU H H 14.739 0.170 0.820 1.00 . A A . 70 LEU H 1 1
20 32028 1 1 70 LEU HA H 17.165 1.476 -0.090 1.00 . A A . 70 LEU HA 1 1
20 32029 1 1 70 LEU HB2 H 15.059 0.037 -1.693 1.00 . A A . 70 LEU HB2 1 1
20 32030 1 1 70 LEU HB3 H 16.667 0.501 -2.244 1.00 . A A . 70 LEU HB3 1 1
20 32031 1 1 70 LEU HD11 H 17.045 -2.229 -2.797 1.00 . A A . 70 LEU HD11 1 1
20 32032 1 1 70 LEU HD12 H 15.328 -2.049 -2.442 1.00 . A A . 70 LEU HD12 1 1
20 32033 1 1 70 LEU HD13 H 16.292 -3.230 -1.556 1.00 . A A . 70 LEU HD13 1 1
20 32034 1 1 70 LEU HD21 H 18.642 -1.651 -1.526 1.00 . A A . 70 LEU HD21 1 1
20 32035 1 1 70 LEU HD22 H 18.364 -1.596 0.215 1.00 . A A . 70 LEU HD22 1 1
20 32036 1 1 70 LEU HD23 H 18.443 -0.098 -0.714 1.00 . A A . 70 LEU HD23 1 1
20 32037 1 1 70 LEU HG H 16.154 -1.495 -0.043 1.00 . A A . 70 LEU HG 1 1
20 32038 1 1 70 LEU N N 15.469 0.821 0.886 1.00 . A A . 70 LEU N 1 1
20 32039 1 1 70 LEU O O 15.656 2.884 -2.044 1.00 . A A . 70 LEU O 1 1
20 32040 1 1 71 THR C C 14.623 5.657 0.374 1.00 . A A . 71 THR C 1 1
20 32041 1 1 71 THR CA C 14.078 4.464 -0.404 1.00 . A A . 71 THR CA 1 1
20 32042 1 1 71 THR CB C 12.557 4.372 -0.179 1.00 . A A . 71 THR CB 1 1
20 32043 1 1 71 THR CG2 C 11.863 5.645 -0.638 1.00 . A A . 71 THR CG2 1 1
20 32044 1 1 71 THR H H 14.653 2.903 0.905 1.00 . A A . 71 THR H 1 1
20 32045 1 1 71 THR HA H 14.256 4.622 -1.457 1.00 . A A . 71 THR HA 1 1
20 32046 1 1 71 THR HB H 12.372 4.240 0.878 1.00 . A A . 71 THR HB 1 1
20 32047 1 1 71 THR HG1 H 12.558 3.082 -1.671 1.00 . A A . 71 THR HG1 1 1
20 32048 1 1 71 THR HG21 H 10.950 5.780 -0.078 1.00 . A A . 71 THR HG21 1 1
20 32049 1 1 71 THR HG22 H 11.633 5.571 -1.690 1.00 . A A . 71 THR HG22 1 1
20 32050 1 1 71 THR HG23 H 12.515 6.490 -0.471 1.00 . A A . 71 THR HG23 1 1
20 32051 1 1 71 THR N N 14.749 3.231 -0.014 1.00 . A A . 71 THR N 1 1
20 32052 1 1 71 THR O O 14.461 5.743 1.592 1.00 . A A . 71 THR O 1 1
20 32053 1 1 71 THR OG1 O 12.024 3.249 -0.890 1.00 . A A . 71 THR OG1 1 1
20 32054 1 1 72 CYS C C 14.744 8.757 0.666 1.00 . A A . 72 CYS C 1 1
20 32055 1 1 72 CYS CA C 15.839 7.763 0.287 1.00 . A A . 72 CYS CA 1 1
20 32056 1 1 72 CYS CB C 16.842 8.429 -0.658 1.00 . A A . 72 CYS CB 1 1
20 32057 1 1 72 CYS H H 15.366 6.450 -1.304 1.00 . A A . 72 CYS H 1 1
20 32058 1 1 72 CYS HA H 16.353 7.454 1.184 1.00 . A A . 72 CYS HA 1 1
20 32059 1 1 72 CYS HB2 H 17.473 7.669 -1.094 1.00 . A A . 72 CYS HB2 1 1
20 32060 1 1 72 CYS HB3 H 16.303 8.936 -1.444 1.00 . A A . 72 CYS HB3 1 1
20 32061 1 1 72 CYS N N 15.269 6.575 -0.336 1.00 . A A . 72 CYS N 1 1
20 32062 1 1 72 CYS O O 14.318 9.571 -0.154 1.00 . A A . 72 CYS O 1 1
20 32063 1 1 72 CYS SG S 17.926 9.651 0.150 1.00 . A A . 72 CYS SG 1 1
20 32064 1 1 73 LEU C C 13.672 11.035 2.271 1.00 . A A . 73 LEU C 1 1
20 32065 1 1 73 LEU CA C 13.248 9.576 2.403 1.00 . A A . 73 LEU CA 1 1
20 32066 1 1 73 LEU CB C 12.921 9.258 3.863 1.00 . A A . 73 LEU CB 1 1
20 32067 1 1 73 LEU CD1 C 12.470 7.596 5.684 1.00 . A A . 73 LEU CD1 1 1
20 32068 1 1 73 LEU CD2 C 11.454 7.274 3.421 1.00 . A A . 73 LEU CD2 1 1
20 32069 1 1 73 LEU CG C 12.664 7.786 4.188 1.00 . A A . 73 LEU CG 1 1
20 32070 1 1 73 LEU H H 14.671 8.014 2.520 1.00 . A A . 73 LEU H 1 1
20 32071 1 1 73 LEU HA H 12.366 9.414 1.801 1.00 . A A . 73 LEU HA 1 1
20 32072 1 1 73 LEU HB2 H 13.751 9.590 4.467 1.00 . A A . 73 LEU HB2 1 1
20 32073 1 1 73 LEU HB3 H 12.035 9.817 4.131 1.00 . A A . 73 LEU HB3 1 1
20 32074 1 1 73 LEU HD11 H 11.556 7.050 5.862 1.00 . A A . 73 LEU HD11 1 1
20 32075 1 1 73 LEU HD12 H 12.412 8.561 6.165 1.00 . A A . 73 LEU HD12 1 1
20 32076 1 1 73 LEU HD13 H 13.305 7.043 6.088 1.00 . A A . 73 LEU HD13 1 1
20 32077 1 1 73 LEU HD21 H 10.619 7.167 4.098 1.00 . A A . 73 LEU HD21 1 1
20 32078 1 1 73 LEU HD22 H 11.686 6.314 2.982 1.00 . A A . 73 LEU HD22 1 1
20 32079 1 1 73 LEU HD23 H 11.198 7.975 2.642 1.00 . A A . 73 LEU HD23 1 1
20 32080 1 1 73 LEU HG H 13.523 7.202 3.887 1.00 . A A . 73 LEU HG 1 1
20 32081 1 1 73 LEU N N 14.293 8.683 1.913 1.00 . A A . 73 LEU N 1 1
20 32082 1 1 73 LEU O O 12.843 11.913 2.034 1.00 . A A . 73 LEU O 1 1
20 32083 1 1 74 GLU C C 14.987 13.332 1.063 1.00 . A A . 74 GLU C 1 1
20 32084 1 1 74 GLU CA C 15.503 12.638 2.321 1.00 . A A . 74 GLU CA 1 1
20 32085 1 1 74 GLU CB C 17.033 12.608 2.309 1.00 . A A . 74 GLU CB 1 1
20 32086 1 1 74 GLU CD C 17.487 12.789 4.787 1.00 . A A . 74 GLU CD 1 1
20 32087 1 1 74 GLU CG C 17.637 11.946 3.536 1.00 . A A . 74 GLU CG 1 1
20 32088 1 1 74 GLU H H 15.581 10.543 2.612 1.00 . A A . 74 GLU H 1 1
20 32089 1 1 74 GLU HA H 15.170 13.193 3.185 1.00 . A A . 74 GLU HA 1 1
20 32090 1 1 74 GLU HB2 H 17.363 12.068 1.434 1.00 . A A . 74 GLU HB2 1 1
20 32091 1 1 74 GLU HB3 H 17.400 13.622 2.255 1.00 . A A . 74 GLU HB3 1 1
20 32092 1 1 74 GLU HG2 H 17.146 10.998 3.697 1.00 . A A . 74 GLU HG2 1 1
20 32093 1 1 74 GLU HG3 H 18.689 11.778 3.357 1.00 . A A . 74 GLU HG3 1 1
20 32094 1 1 74 GLU N N 14.969 11.285 2.424 1.00 . A A . 74 GLU N 1 1
20 32095 1 1 74 GLU O O 14.359 14.388 1.136 1.00 . A A . 74 GLU O 1 1
20 32096 1 1 74 GLU OE1 O 16.334 13.072 5.175 1.00 . A A . 74 GLU OE1 1 1
20 32097 1 1 74 GLU OE2 O 18.520 13.165 5.378 1.00 . A A . 74 GLU OE2 1 1
20 32098 1 1 75 CYS C C 13.869 12.337 -2.079 1.00 . A A . 75 CYS C 1 1
20 32099 1 1 75 CYS CA C 14.824 13.289 -1.365 1.00 . A A . 75 CYS CA 1 1
20 32100 1 1 75 CYS CB C 16.033 13.578 -2.257 1.00 . A A . 75 CYS CB 1 1
20 32101 1 1 75 CYS H H 15.764 11.890 -0.085 1.00 . A A . 75 CYS H 1 1
20 32102 1 1 75 CYS HA H 14.307 14.214 -1.164 1.00 . A A . 75 CYS HA 1 1
20 32103 1 1 75 CYS HB2 H 15.697 14.071 -3.158 1.00 . A A . 75 CYS HB2 1 1
20 32104 1 1 75 CYS HB3 H 16.712 14.231 -1.729 1.00 . A A . 75 CYS HB3 1 1
20 32105 1 1 75 CYS N N 15.259 12.730 -0.091 1.00 . A A . 75 CYS N 1 1
20 32106 1 1 75 CYS O O 13.715 12.394 -3.298 1.00 . A A . 75 CYS O 1 1
20 32107 1 1 75 CYS SG S 16.964 12.093 -2.754 1.00 . A A . 75 CYS SG 1 1
20 32108 1 1 76 MET C C 12.839 9.879 -3.148 1.00 . A A . 76 MET C 1 1
20 32109 1 1 76 MET CA C 12.288 10.498 -1.867 1.00 . A A . 76 MET CA 1 1
20 32110 1 1 76 MET CB C 10.944 11.171 -2.150 1.00 . A A . 76 MET CB 1 1
20 32111 1 1 76 MET CE C 10.062 8.578 0.150 1.00 . A A . 76 MET CE 1 1
20 32112 1 1 76 MET CG C 9.975 11.107 -0.980 1.00 . A A . 76 MET CG 1 1
20 32113 1 1 76 MET H H 13.395 11.464 -0.343 1.00 . A A . 76 MET H 1 1
20 32114 1 1 76 MET HA H 12.143 9.716 -1.137 1.00 . A A . 76 MET HA 1 1
20 32115 1 1 76 MET HB2 H 11.118 12.210 -2.389 1.00 . A A . 76 MET HB2 1 1
20 32116 1 1 76 MET HB3 H 10.483 10.687 -2.998 1.00 . A A . 76 MET HB3 1 1
20 32117 1 1 76 MET HE1 H 10.831 8.087 -0.427 1.00 . A A . 76 MET HE1 1 1
20 32118 1 1 76 MET HE2 H 10.520 9.217 0.891 1.00 . A A . 76 MET HE2 1 1
20 32119 1 1 76 MET HE3 H 9.451 7.836 0.642 1.00 . A A . 76 MET HE3 1 1
20 32120 1 1 76 MET HG2 H 10.534 11.197 -0.061 1.00 . A A . 76 MET HG2 1 1
20 32121 1 1 76 MET HG3 H 9.282 11.932 -1.060 1.00 . A A . 76 MET HG3 1 1
20 32122 1 1 76 MET N N 13.230 11.461 -1.309 1.00 . A A . 76 MET N 1 1
20 32123 1 1 76 MET O O 12.190 9.912 -4.194 1.00 . A A . 76 MET O 1 1
20 32124 1 1 76 MET SD S 9.039 9.567 -0.938 1.00 . A A . 76 MET SD 1 1
20 32125 1 1 77 ARG C C 14.943 7.211 -3.950 1.00 . A A . 77 ARG C 1 1
20 32126 1 1 77 ARG CA C 14.677 8.691 -4.212 1.00 . A A . 77 ARG CA 1 1
20 32127 1 1 77 ARG CB C 15.989 9.404 -4.545 1.00 . A A . 77 ARG CB 1 1
20 32128 1 1 77 ARG CD C 17.126 11.151 -5.949 1.00 . A A . 77 ARG CD 1 1
20 32129 1 1 77 ARG CG C 15.803 10.658 -5.384 1.00 . A A . 77 ARG CG 1 1
20 32130 1 1 77 ARG CZ C 17.984 13.064 -7.233 1.00 . A A . 77 ARG CZ 1 1
20 32131 1 1 77 ARG H H 14.508 9.321 -2.198 1.00 . A A . 77 ARG H 1 1
20 32132 1 1 77 ARG HA H 14.005 8.780 -5.052 1.00 . A A . 77 ARG HA 1 1
20 32133 1 1 77 ARG HB2 H 16.478 9.684 -3.623 1.00 . A A . 77 ARG HB2 1 1
20 32134 1 1 77 ARG HB3 H 16.626 8.724 -5.089 1.00 . A A . 77 ARG HB3 1 1
20 32135 1 1 77 ARG HD2 H 17.803 11.345 -5.131 1.00 . A A . 77 ARG HD2 1 1
20 32136 1 1 77 ARG HD3 H 17.540 10.380 -6.583 1.00 . A A . 77 ARG HD3 1 1
20 32137 1 1 77 ARG HE H 16.054 12.695 -6.889 1.00 . A A . 77 ARG HE 1 1
20 32138 1 1 77 ARG HG2 H 15.134 10.437 -6.202 1.00 . A A . 77 ARG HG2 1 1
20 32139 1 1 77 ARG HG3 H 15.375 11.433 -4.765 1.00 . A A . 77 ARG HG3 1 1
20 32140 1 1 77 ARG HH11 H 19.403 11.821 -6.509 1.00 . A A . 77 ARG HH11 1 1
20 32141 1 1 77 ARG HH12 H 19.994 13.174 -7.416 1.00 . A A . 77 ARG HH12 1 1
20 32142 1 1 77 ARG HH21 H 16.820 14.480 -8.086 1.00 . A A . 77 ARG HH21 1 1
20 32143 1 1 77 ARG HH22 H 18.524 14.686 -8.311 1.00 . A A . 77 ARG HH22 1 1
20 32144 1 1 77 ARG N N 14.039 9.315 -3.059 1.00 . A A . 77 ARG N 1 1
20 32145 1 1 77 ARG NE N 16.966 12.373 -6.732 1.00 . A A . 77 ARG NE 1 1
20 32146 1 1 77 ARG NH1 N 19.229 12.653 -7.036 1.00 . A A . 77 ARG NH1 1 1
20 32147 1 1 77 ARG NH2 N 17.758 14.167 -7.934 1.00 . A A . 77 ARG NH2 1 1
20 32148 1 1 77 ARG O O 15.845 6.855 -3.191 1.00 . A A . 77 ARG O 1 1
20 32149 1 1 78 THR C C 15.309 4.345 -5.410 1.00 . A A . 78 THR C 1 1
20 32150 1 1 78 THR CA C 14.300 4.911 -4.418 1.00 . A A . 78 THR CA 1 1
20 32151 1 1 78 THR CB C 12.954 4.183 -4.601 1.00 . A A . 78 THR CB 1 1
20 32152 1 1 78 THR CG2 C 13.079 2.714 -4.226 1.00 . A A . 78 THR CG2 1 1
20 32153 1 1 78 THR H H 13.451 6.696 -5.175 1.00 . A A . 78 THR H 1 1
20 32154 1 1 78 THR HA H 14.653 4.725 -3.414 1.00 . A A . 78 THR HA 1 1
20 32155 1 1 78 THR HB H 12.664 4.251 -5.639 1.00 . A A . 78 THR HB 1 1
20 32156 1 1 78 THR HG1 H 11.581 4.156 -3.185 1.00 . A A . 78 THR HG1 1 1
20 32157 1 1 78 THR HG21 H 12.125 2.350 -3.874 1.00 . A A . 78 THR HG21 1 1
20 32158 1 1 78 THR HG22 H 13.817 2.603 -3.445 1.00 . A A . 78 THR HG22 1 1
20 32159 1 1 78 THR HG23 H 13.383 2.146 -5.092 1.00 . A A . 78 THR HG23 1 1
20 32160 1 1 78 THR N N 14.151 6.351 -4.583 1.00 . A A . 78 THR N 1 1
20 32161 1 1 78 THR O O 15.355 4.758 -6.569 1.00 . A A . 78 THR O 1 1
20 32162 1 1 78 THR OG1 O 11.948 4.803 -3.792 1.00 . A A . 78 THR OG1 1 1
20 32163 1 1 79 PHE C C 16.841 1.286 -5.980 1.00 . A A . 79 PHE C 1 1
20 32164 1 1 79 PHE CA C 17.128 2.774 -5.796 1.00 . A A . 79 PHE CA 1 1
20 32165 1 1 79 PHE CB C 18.520 2.965 -5.191 1.00 . A A . 79 PHE CB 1 1
20 32166 1 1 79 PHE CD1 C 18.248 5.372 -4.538 1.00 . A A . 79 PHE CD1 1 1
20 32167 1 1 79 PHE CD2 C 20.150 4.759 -5.839 1.00 . A A . 79 PHE CD2 1 1
20 32168 1 1 79 PHE CE1 C 18.671 6.688 -4.536 1.00 . A A . 79 PHE CE1 1 1
20 32169 1 1 79 PHE CE2 C 20.578 6.074 -5.840 1.00 . A A . 79 PHE CE2 1 1
20 32170 1 1 79 PHE CG C 18.982 4.394 -5.190 1.00 . A A . 79 PHE CG 1 1
20 32171 1 1 79 PHE CZ C 19.837 7.039 -5.187 1.00 . A A . 79 PHE CZ 1 1
20 32172 1 1 79 PHE H H 16.033 3.110 -4.015 1.00 . A A . 79 PHE H 1 1
20 32173 1 1 79 PHE HA H 17.094 3.257 -6.760 1.00 . A A . 79 PHE HA 1 1
20 32174 1 1 79 PHE HB2 H 18.511 2.619 -4.168 1.00 . A A . 79 PHE HB2 1 1
20 32175 1 1 79 PHE HB3 H 19.233 2.385 -5.757 1.00 . A A . 79 PHE HB3 1 1
20 32176 1 1 79 PHE HD1 H 17.336 5.100 -4.028 1.00 . A A . 79 PHE HD1 1 1
20 32177 1 1 79 PHE HD2 H 20.730 4.004 -6.351 1.00 . A A . 79 PHE HD2 1 1
20 32178 1 1 79 PHE HE1 H 18.090 7.441 -4.024 1.00 . A A . 79 PHE HE1 1 1
20 32179 1 1 79 PHE HE2 H 21.490 6.344 -6.350 1.00 . A A . 79 PHE HE2 1 1
20 32180 1 1 79 PHE HZ H 20.169 8.067 -5.187 1.00 . A A . 79 PHE HZ 1 1
20 32181 1 1 79 PHE N N 16.118 3.397 -4.948 1.00 . A A . 79 PHE N 1 1
20 32182 1 1 79 PHE O O 15.825 0.775 -5.509 1.00 . A A . 79 PHE O 1 1
20 32183 1 1 80 LYS C C 18.360 -1.649 -5.884 1.00 . A A . 80 LYS C 1 1
20 32184 1 1 80 LYS CA C 17.590 -0.832 -6.917 1.00 . A A . 80 LYS CA 1 1
20 32185 1 1 80 LYS CB C 18.077 -1.182 -8.325 1.00 . A A . 80 LYS CB 1 1
20 32186 1 1 80 LYS CD C 16.590 -3.095 -8.987 1.00 . A A . 80 LYS CD 1 1
20 32187 1 1 80 LYS CE C 16.179 -2.604 -10.366 1.00 . A A . 80 LYS CE 1 1
20 32188 1 1 80 LYS CG C 18.006 -2.665 -8.642 1.00 . A A . 80 LYS CG 1 1
20 32189 1 1 80 LYS H H 18.533 1.061 -7.020 1.00 . A A . 80 LYS H 1 1
20 32190 1 1 80 LYS HA H 16.541 -1.072 -6.838 1.00 . A A . 80 LYS HA 1 1
20 32191 1 1 80 LYS HB2 H 17.471 -0.652 -9.045 1.00 . A A . 80 LYS HB2 1 1
20 32192 1 1 80 LYS HB3 H 19.104 -0.862 -8.428 1.00 . A A . 80 LYS HB3 1 1
20 32193 1 1 80 LYS HD2 H 16.536 -4.173 -8.971 1.00 . A A . 80 LYS HD2 1 1
20 32194 1 1 80 LYS HD3 H 15.911 -2.688 -8.252 1.00 . A A . 80 LYS HD3 1 1
20 32195 1 1 80 LYS HE2 H 16.201 -1.525 -10.371 1.00 . A A . 80 LYS HE2 1 1
20 32196 1 1 80 LYS HE3 H 16.883 -2.981 -11.093 1.00 . A A . 80 LYS HE3 1 1
20 32197 1 1 80 LYS HG2 H 18.650 -2.876 -9.483 1.00 . A A . 80 LYS HG2 1 1
20 32198 1 1 80 LYS HG3 H 18.343 -3.225 -7.780 1.00 . A A . 80 LYS HG3 1 1
20 32199 1 1 80 LYS HZ1 H 14.290 -3.352 -9.880 1.00 . A A . 80 LYS HZ1 1 1
20 32200 1 1 80 LYS HZ2 H 14.868 -3.873 -11.382 1.00 . A A . 80 LYS HZ2 1 1
20 32201 1 1 80 LYS HZ3 H 14.289 -2.294 -11.201 1.00 . A A . 80 LYS HZ3 1 1
20 32202 1 1 80 LYS N N 17.744 0.597 -6.670 1.00 . A A . 80 LYS N 1 1
20 32203 1 1 80 LYS NZ N 14.811 -3.062 -10.733 1.00 . A A . 80 LYS NZ 1 1
20 32204 1 1 80 LYS O O 17.852 -2.639 -5.358 1.00 . A A . 80 LYS O 1 1
20 32205 1 1 81 SER C C 20.743 -1.018 -3.438 1.00 . A A . 81 SER C 1 1
20 32206 1 1 81 SER CA C 20.427 -1.920 -4.628 1.00 . A A . 81 SER CA 1 1
20 32207 1 1 81 SER CB C 21.727 -2.384 -5.289 1.00 . A A . 81 SER CB 1 1
20 32208 1 1 81 SER H H 19.936 -0.429 -6.050 1.00 . A A . 81 SER H 1 1
20 32209 1 1 81 SER HA H 19.884 -2.784 -4.276 1.00 . A A . 81 SER HA 1 1
20 32210 1 1 81 SER HB2 H 21.493 -2.967 -6.167 1.00 . A A . 81 SER HB2 1 1
20 32211 1 1 81 SER HB3 H 22.311 -1.521 -5.574 1.00 . A A . 81 SER HB3 1 1
20 32212 1 1 81 SER HG H 21.905 -3.664 -3.816 1.00 . A A . 81 SER HG 1 1
20 32213 1 1 81 SER N N 19.587 -1.226 -5.597 1.00 . A A . 81 SER N 1 1
20 32214 1 1 81 SER O O 20.806 0.204 -3.571 1.00 . A A . 81 SER O 1 1
20 32215 1 1 81 SER OG O 22.493 -3.182 -4.403 1.00 . A A . 81 SER OG 1 1
20 32216 1 1 82 SER C C 22.559 -0.124 -1.206 1.00 . A A . 82 SER C 1 1
20 32217 1 1 82 SER CA C 21.245 -0.885 -1.060 1.00 . A A . 82 SER CA 1 1
20 32218 1 1 82 SER CB C 21.321 -1.832 0.139 1.00 . A A . 82 SER CB 1 1
20 32219 1 1 82 SER H H 20.876 -2.609 -2.234 1.00 . A A . 82 SER H 1 1
20 32220 1 1 82 SER HA H 20.448 -0.175 -0.898 1.00 . A A . 82 SER HA 1 1
20 32221 1 1 82 SER HB2 H 20.524 -2.556 0.074 1.00 . A A . 82 SER HB2 1 1
20 32222 1 1 82 SER HB3 H 22.273 -2.343 0.131 1.00 . A A . 82 SER HB3 1 1
20 32223 1 1 82 SER HG H 21.514 -0.224 1.242 1.00 . A A . 82 SER HG 1 1
20 32224 1 1 82 SER N N 20.940 -1.631 -2.275 1.00 . A A . 82 SER N 1 1
20 32225 1 1 82 SER O O 22.624 1.080 -0.956 1.00 . A A . 82 SER O 1 1
20 32226 1 1 82 SER OG O 21.193 -1.121 1.358 1.00 . A A . 82 SER OG 1 1
20 32227 1 1 83 PHE C C 24.845 0.960 -2.744 1.00 . A A . 83 PHE C 1 1
20 32228 1 1 83 PHE CA C 24.920 -0.229 -1.790 1.00 . A A . 83 PHE CA 1 1
20 32229 1 1 83 PHE CB C 25.915 -1.263 -2.321 1.00 . A A . 83 PHE CB 1 1
20 32230 1 1 83 PHE CD1 C 27.750 0.180 -3.241 1.00 . A A . 83 PHE CD1 1 1
20 32231 1 1 83 PHE CD2 C 28.259 -1.280 -1.426 1.00 . A A . 83 PHE CD2 1 1
20 32232 1 1 83 PHE CE1 C 29.058 0.629 -3.251 1.00 . A A . 83 PHE CE1 1 1
20 32233 1 1 83 PHE CE2 C 29.567 -0.835 -1.431 1.00 . A A . 83 PHE CE2 1 1
20 32234 1 1 83 PHE CG C 27.336 -0.778 -2.329 1.00 . A A . 83 PHE CG 1 1
20 32235 1 1 83 PHE CZ C 29.968 0.120 -2.345 1.00 . A A . 83 PHE CZ 1 1
20 32236 1 1 83 PHE H H 23.492 -1.792 -1.795 1.00 . A A . 83 PHE H 1 1
20 32237 1 1 83 PHE HA H 25.257 0.120 -0.825 1.00 . A A . 83 PHE HA 1 1
20 32238 1 1 83 PHE HB2 H 25.870 -2.146 -1.703 1.00 . A A . 83 PHE HB2 1 1
20 32239 1 1 83 PHE HB3 H 25.646 -1.523 -3.334 1.00 . A A . 83 PHE HB3 1 1
20 32240 1 1 83 PHE HD1 H 27.039 0.579 -3.951 1.00 . A A . 83 PHE HD1 1 1
20 32241 1 1 83 PHE HD2 H 27.948 -2.028 -0.711 1.00 . A A . 83 PHE HD2 1 1
20 32242 1 1 83 PHE HE1 H 29.367 1.375 -3.968 1.00 . A A . 83 PHE HE1 1 1
20 32243 1 1 83 PHE HE2 H 30.277 -1.235 -0.722 1.00 . A A . 83 PHE HE2 1 1
20 32244 1 1 83 PHE HZ H 30.989 0.469 -2.351 1.00 . A A . 83 PHE HZ 1 1
20 32245 1 1 83 PHE N N 23.606 -0.835 -1.611 1.00 . A A . 83 PHE N 1 1
20 32246 1 1 83 PHE O O 25.569 1.943 -2.586 1.00 . A A . 83 PHE O 1 1
20 32247 1 1 84 SER C C 23.350 3.219 -4.047 1.00 . A A . 84 SER C 1 1
20 32248 1 1 84 SER CA C 23.799 1.924 -4.718 1.00 . A A . 84 SER CA 1 1
20 32249 1 1 84 SER CB C 22.781 1.509 -5.783 1.00 . A A . 84 SER CB 1 1
20 32250 1 1 84 SER H H 23.418 0.051 -3.808 1.00 . A A . 84 SER H 1 1
20 32251 1 1 84 SER HA H 24.755 2.091 -5.192 1.00 . A A . 84 SER HA 1 1
20 32252 1 1 84 SER HB2 H 22.034 0.873 -5.334 1.00 . A A . 84 SER HB2 1 1
20 32253 1 1 84 SER HB3 H 22.307 2.392 -6.187 1.00 . A A . 84 SER HB3 1 1
20 32254 1 1 84 SER HG H 23.952 0.099 -6.476 1.00 . A A . 84 SER HG 1 1
20 32255 1 1 84 SER N N 23.966 0.861 -3.735 1.00 . A A . 84 SER N 1 1
20 32256 1 1 84 SER O O 24.003 4.255 -4.173 1.00 . A A . 84 SER O 1 1
20 32257 1 1 84 SER OG O 23.408 0.802 -6.839 1.00 . A A . 84 SER OG 1 1
20 32258 1 1 85 ILE C C 22.622 4.763 -1.518 1.00 . A A . 85 ILE C 1 1
20 32259 1 1 85 ILE CA C 21.694 4.316 -2.643 1.00 . A A . 85 ILE CA 1 1
20 32260 1 1 85 ILE CB C 20.298 4.031 -2.059 1.00 . A A . 85 ILE CB 1 1
20 32261 1 1 85 ILE CD1 C 18.331 5.154 -0.897 1.00 . A A . 85 ILE CD1 1 1
20 32262 1 1 85 ILE CG1 C 19.796 5.240 -1.267 1.00 . A A . 85 ILE CG1 1 1
20 32263 1 1 85 ILE CG2 C 20.335 2.792 -1.178 1.00 . A A . 85 ILE CG2 1 1
20 32264 1 1 85 ILE H H 21.755 2.297 -3.272 1.00 . A A . 85 ILE H 1 1
20 32265 1 1 85 ILE HA H 21.605 5.118 -3.361 1.00 . A A . 85 ILE HA 1 1
20 32266 1 1 85 ILE HB H 19.622 3.841 -2.878 1.00 . A A . 85 ILE HB 1 1
20 32267 1 1 85 ILE HD11 H 18.018 4.121 -0.902 1.00 . A A . 85 ILE HD11 1 1
20 32268 1 1 85 ILE HD12 H 18.183 5.572 0.087 1.00 . A A . 85 ILE HD12 1 1
20 32269 1 1 85 ILE HD13 H 17.746 5.710 -1.615 1.00 . A A . 85 ILE HD13 1 1
20 32270 1 1 85 ILE HG12 H 20.363 5.325 -0.353 1.00 . A A . 85 ILE HG12 1 1
20 32271 1 1 85 ILE HG13 H 19.938 6.133 -1.858 1.00 . A A . 85 ILE HG13 1 1
20 32272 1 1 85 ILE HG21 H 21.124 2.893 -0.447 1.00 . A A . 85 ILE HG21 1 1
20 32273 1 1 85 ILE HG22 H 19.388 2.682 -0.671 1.00 . A A . 85 ILE HG22 1 1
20 32274 1 1 85 ILE HG23 H 20.520 1.921 -1.788 1.00 . A A . 85 ILE HG23 1 1
20 32275 1 1 85 ILE N N 22.230 3.151 -3.335 1.00 . A A . 85 ILE N 1 1
20 32276 1 1 85 ILE O O 22.838 5.957 -1.315 1.00 . A A . 85 ILE O 1 1
20 32277 1 1 86 TRP C C 25.071 5.175 -0.073 1.00 . A A . 86 TRP C 1 1
20 32278 1 1 86 TRP CA C 24.074 4.088 0.314 1.00 . A A . 86 TRP CA 1 1
20 32279 1 1 86 TRP CB C 24.821 2.823 0.738 1.00 . A A . 86 TRP CB 1 1
20 32280 1 1 86 TRP CD1 C 25.255 3.431 3.190 1.00 . A A . 86 TRP CD1 1 1
20 32281 1 1 86 TRP CD2 C 27.083 2.800 2.060 1.00 . A A . 86 TRP CD2 1 1
20 32282 1 1 86 TRP CE2 C 27.456 3.105 3.384 1.00 . A A . 86 TRP CE2 1 1
20 32283 1 1 86 TRP CE3 C 28.068 2.378 1.163 1.00 . A A . 86 TRP CE3 1 1
20 32284 1 1 86 TRP CG C 25.671 3.015 1.958 1.00 . A A . 86 TRP CG 1 1
20 32285 1 1 86 TRP CH2 C 29.715 2.586 2.930 1.00 . A A . 86 TRP CH2 1 1
20 32286 1 1 86 TRP CZ2 C 28.771 3.001 3.829 1.00 . A A . 86 TRP CZ2 1 1
20 32287 1 1 86 TRP CZ3 C 29.373 2.276 1.607 1.00 . A A . 86 TRP CZ3 1 1
20 32288 1 1 86 TRP H H 22.957 2.861 -1.000 1.00 . A A . 86 TRP H 1 1
20 32289 1 1 86 TRP HA H 23.480 4.441 1.145 1.00 . A A . 86 TRP HA 1 1
20 32290 1 1 86 TRP HB2 H 24.104 2.044 0.951 1.00 . A A . 86 TRP HB2 1 1
20 32291 1 1 86 TRP HB3 H 25.463 2.505 -0.070 1.00 . A A . 86 TRP HB3 1 1
20 32292 1 1 86 TRP HD1 H 24.233 3.677 3.435 1.00 . A A . 86 TRP HD1 1 1
20 32293 1 1 86 TRP HE1 H 26.280 3.757 4.994 1.00 . A A . 86 TRP HE1 1 1
20 32294 1 1 86 TRP HE3 H 27.824 2.135 0.140 1.00 . A A . 86 TRP HE3 1 1
20 32295 1 1 86 TRP HH2 H 30.746 2.493 3.233 1.00 . A A . 86 TRP HH2 1 1
20 32296 1 1 86 TRP HZ2 H 29.050 3.236 4.846 1.00 . A A . 86 TRP HZ2 1 1
20 32297 1 1 86 TRP HZ3 H 30.148 1.952 0.928 1.00 . A A . 86 TRP HZ3 1 1
20 32298 1 1 86 TRP N N 23.168 3.795 -0.790 1.00 . A A . 86 TRP N 1 1
20 32299 1 1 86 TRP NE1 N 26.323 3.488 4.052 1.00 . A A . 86 TRP NE1 1 1
20 32300 1 1 86 TRP O O 25.332 6.096 0.701 1.00 . A A . 86 TRP O 1 1
20 32301 1 1 87 ARG C C 25.927 7.386 -2.019 1.00 . A A . 87 ARG C 1 1
20 32302 1 1 87 ARG CA C 26.593 6.036 -1.766 1.00 . A A . 87 ARG CA 1 1
20 32303 1 1 87 ARG CB C 27.251 5.531 -3.051 1.00 . A A . 87 ARG CB 1 1
20 32304 1 1 87 ARG CD C 29.406 4.446 -2.347 1.00 . A A . 87 ARG CD 1 1
20 32305 1 1 87 ARG CG C 27.999 4.219 -2.877 1.00 . A A . 87 ARG CG 1 1
20 32306 1 1 87 ARG CZ C 31.523 5.408 -3.146 1.00 . A A . 87 ARG CZ 1 1
20 32307 1 1 87 ARG H H 25.376 4.307 -1.849 1.00 . A A . 87 ARG H 1 1
20 32308 1 1 87 ARG HA H 27.352 6.159 -1.008 1.00 . A A . 87 ARG HA 1 1
20 32309 1 1 87 ARG HB2 H 26.487 5.387 -3.801 1.00 . A A . 87 ARG HB2 1 1
20 32310 1 1 87 ARG HB3 H 27.951 6.275 -3.399 1.00 . A A . 87 ARG HB3 1 1
20 32311 1 1 87 ARG HD2 H 29.366 5.187 -1.563 1.00 . A A . 87 ARG HD2 1 1
20 32312 1 1 87 ARG HD3 H 29.779 3.516 -1.944 1.00 . A A . 87 ARG HD3 1 1
20 32313 1 1 87 ARG HE H 30.011 4.846 -4.320 1.00 . A A . 87 ARG HE 1 1
20 32314 1 1 87 ARG HG2 H 27.459 3.597 -2.178 1.00 . A A . 87 ARG HG2 1 1
20 32315 1 1 87 ARG HG3 H 28.059 3.720 -3.833 1.00 . A A . 87 ARG HG3 1 1
20 32316 1 1 87 ARG HH11 H 31.385 5.204 -1.141 1.00 . A A . 87 ARG HH11 1 1
20 32317 1 1 87 ARG HH12 H 32.872 5.880 -1.718 1.00 . A A . 87 ARG HH12 1 1
20 32318 1 1 87 ARG HH21 H 31.964 5.736 -5.091 1.00 . A A . 87 ARG HH21 1 1
20 32319 1 1 87 ARG HH22 H 33.200 6.184 -3.965 1.00 . A A . 87 ARG HH22 1 1
20 32320 1 1 87 ARG N N 25.624 5.063 -1.276 1.00 . A A . 87 ARG N 1 1
20 32321 1 1 87 ARG NE N 30.316 4.909 -3.391 1.00 . A A . 87 ARG NE 1 1
20 32322 1 1 87 ARG NH1 N 31.962 5.506 -1.899 1.00 . A A . 87 ARG NH1 1 1
20 32323 1 1 87 ARG NH2 N 32.292 5.809 -4.150 1.00 . A A . 87 ARG NH2 1 1
20 32324 1 1 87 ARG O O 26.523 8.438 -1.784 1.00 . A A . 87 ARG O 1 1
20 32325 1 1 88 HIS C C 23.600 9.309 -1.499 1.00 . A A . 88 HIS C 1 1
20 32326 1 1 88 HIS CA C 23.942 8.567 -2.787 1.00 . A A . 88 HIS CA 1 1
20 32327 1 1 88 HIS CB C 22.661 8.238 -3.555 1.00 . A A . 88 HIS CB 1 1
20 32328 1 1 88 HIS CD2 C 20.593 9.500 -2.631 1.00 . A A . 88 HIS CD2 1 1
20 32329 1 1 88 HIS CE1 C 20.566 11.163 -4.060 1.00 . A A . 88 HIS CE1 1 1
20 32330 1 1 88 HIS CG C 21.627 9.319 -3.485 1.00 . A A . 88 HIS CG 1 1
20 32331 1 1 88 HIS H H 24.268 6.479 -2.668 1.00 . A A . 88 HIS H 1 1
20 32332 1 1 88 HIS HA H 24.565 9.202 -3.399 1.00 . A A . 88 HIS HA 1 1
20 32333 1 1 88 HIS HB2 H 22.904 8.079 -4.595 1.00 . A A . 88 HIS HB2 1 1
20 32334 1 1 88 HIS HB3 H 22.228 7.335 -3.149 1.00 . A A . 88 HIS HB3 1 1
20 32335 1 1 88 HIS HD1 H 22.203 10.529 -5.110 1.00 . A A . 88 HIS HD1 1 1
20 32336 1 1 88 HIS HD2 H 20.323 8.858 -1.804 1.00 . A A . 88 HIS HD2 1 1
20 32337 1 1 88 HIS HE1 H 20.287 12.068 -4.578 1.00 . A A . 88 HIS HE1 1 1
20 32338 1 1 88 HIS N N 24.689 7.347 -2.501 1.00 . A A . 88 HIS N 1 1
20 32339 1 1 88 HIS ND1 N 21.582 10.376 -4.369 1.00 . A A . 88 HIS ND1 1 1
20 32340 1 1 88 HIS NE2 N 19.949 10.653 -3.009 1.00 . A A . 88 HIS NE2 1 1
20 32341 1 1 88 HIS O O 23.411 10.525 -1.504 1.00 . A A . 88 HIS O 1 1
20 32342 1 1 89 GLN C C 24.470 9.454 1.690 1.00 . A A . 89 GLN C 1 1
20 32343 1 1 89 GLN CA C 23.201 9.157 0.897 1.00 . A A . 89 GLN CA 1 1
20 32344 1 1 89 GLN CB C 22.293 8.220 1.696 1.00 . A A . 89 GLN CB 1 1
20 32345 1 1 89 GLN CD C 20.226 6.768 1.692 1.00 . A A . 89 GLN CD 1 1
20 32346 1 1 89 GLN CG C 21.023 7.829 0.959 1.00 . A A . 89 GLN CG 1 1
20 32347 1 1 89 GLN H H 23.683 7.605 -0.458 1.00 . A A . 89 GLN H 1 1
20 32348 1 1 89 GLN HA H 22.678 10.084 0.719 1.00 . A A . 89 GLN HA 1 1
20 32349 1 1 89 GLN HB2 H 22.841 7.319 1.928 1.00 . A A . 89 GLN HB2 1 1
20 32350 1 1 89 GLN HB3 H 22.013 8.709 2.618 1.00 . A A . 89 GLN HB3 1 1
20 32351 1 1 89 GLN HE21 H 18.759 8.066 2.029 1.00 . A A . 89 GLN HE21 1 1
20 32352 1 1 89 GLN HE22 H 18.510 6.474 2.650 1.00 . A A . 89 GLN HE22 1 1
20 32353 1 1 89 GLN HG2 H 20.403 8.707 0.845 1.00 . A A . 89 GLN HG2 1 1
20 32354 1 1 89 GLN HG3 H 21.290 7.450 -0.016 1.00 . A A . 89 GLN HG3 1 1
20 32355 1 1 89 GLN N N 23.522 8.569 -0.398 1.00 . A A . 89 GLN N 1 1
20 32356 1 1 89 GLN NE2 N 19.046 7.140 2.173 1.00 . A A . 89 GLN NE2 1 1
20 32357 1 1 89 GLN O O 24.473 10.303 2.581 1.00 . A A . 89 GLN O 1 1
20 32358 1 1 89 GLN OE1 O 20.667 5.626 1.824 1.00 . A A . 89 GLN OE1 1 1
20 32359 1 1 90 VAL C C 27.687 9.959 1.312 1.00 . A A . 90 VAL C 1 1
20 32360 1 1 90 VAL CA C 26.822 8.936 2.039 1.00 . A A . 90 VAL CA 1 1
20 32361 1 1 90 VAL CB C 27.599 7.611 2.152 1.00 . A A . 90 VAL CB 1 1
20 32362 1 1 90 VAL CG1 C 28.999 7.856 2.692 1.00 . A A . 90 VAL CG1 1 1
20 32363 1 1 90 VAL CG2 C 26.845 6.625 3.032 1.00 . A A . 90 VAL CG2 1 1
20 32364 1 1 90 VAL H H 25.482 8.085 0.640 1.00 . A A . 90 VAL H 1 1
20 32365 1 1 90 VAL HA H 26.619 9.296 3.038 1.00 . A A . 90 VAL HA 1 1
20 32366 1 1 90 VAL HB H 27.688 7.184 1.164 1.00 . A A . 90 VAL HB 1 1
20 32367 1 1 90 VAL HG11 H 28.933 8.281 3.684 1.00 . A A . 90 VAL HG11 1 1
20 32368 1 1 90 VAL HG12 H 29.539 6.921 2.735 1.00 . A A . 90 VAL HG12 1 1
20 32369 1 1 90 VAL HG13 H 29.520 8.544 2.042 1.00 . A A . 90 VAL HG13 1 1
20 32370 1 1 90 VAL HG21 H 25.783 6.734 2.865 1.00 . A A . 90 VAL HG21 1 1
20 32371 1 1 90 VAL HG22 H 27.146 5.617 2.785 1.00 . A A . 90 VAL HG22 1 1
20 32372 1 1 90 VAL HG23 H 27.069 6.823 4.070 1.00 . A A . 90 VAL HG23 1 1
20 32373 1 1 90 VAL N N 25.547 8.748 1.359 1.00 . A A . 90 VAL N 1 1
20 32374 1 1 90 VAL O O 28.567 10.578 1.909 1.00 . A A . 90 VAL O 1 1
20 32375 1 1 91 GLU C C 27.473 12.427 -0.858 1.00 . A A . 91 GLU C 1 1
20 32376 1 1 91 GLU CA C 28.187 11.080 -0.790 1.00 . A A . 91 GLU CA 1 1
20 32377 1 1 91 GLU CB C 28.395 10.528 -2.202 1.00 . A A . 91 GLU CB 1 1
20 32378 1 1 91 GLU CD C 30.081 9.211 -3.543 1.00 . A A . 91 GLU CD 1 1
20 32379 1 1 91 GLU CG C 29.294 9.304 -2.251 1.00 . A A . 91 GLU CG 1 1
20 32380 1 1 91 GLU H H 26.716 9.608 -0.400 1.00 . A A . 91 GLU H 1 1
20 32381 1 1 91 GLU HA H 29.150 11.220 -0.323 1.00 . A A . 91 GLU HA 1 1
20 32382 1 1 91 GLU HB2 H 27.434 10.260 -2.616 1.00 . A A . 91 GLU HB2 1 1
20 32383 1 1 91 GLU HB3 H 28.837 11.299 -2.814 1.00 . A A . 91 GLU HB3 1 1
20 32384 1 1 91 GLU HG2 H 29.990 9.352 -1.426 1.00 . A A . 91 GLU HG2 1 1
20 32385 1 1 91 GLU HG3 H 28.683 8.419 -2.154 1.00 . A A . 91 GLU HG3 1 1
20 32386 1 1 91 GLU N N 27.430 10.131 0.019 1.00 . A A . 91 GLU N 1 1
20 32387 1 1 91 GLU O O 28.108 13.481 -0.828 1.00 . A A . 91 GLU O 1 1
20 32388 1 1 91 GLU OE1 O 31.142 9.863 -3.640 1.00 . A A . 91 GLU OE1 1 1
20 32389 1 1 91 GLU OE2 O 29.637 8.485 -4.458 1.00 . A A . 91 GLU OE2 1 1
20 32390 1 1 92 VAL C C 24.883 14.036 0.362 1.00 . A A . 92 VAL C 1 1
20 32391 1 1 92 VAL CA C 25.346 13.600 -1.024 1.00 . A A . 92 VAL CA 1 1
20 32392 1 1 92 VAL CB C 24.115 13.407 -1.928 1.00 . A A . 92 VAL CB 1 1
20 32393 1 1 92 VAL CG1 C 23.407 14.734 -2.156 1.00 . A A . 92 VAL CG1 1 1
20 32394 1 1 92 VAL CG2 C 24.519 12.774 -3.251 1.00 . A A . 92 VAL CG2 1 1
20 32395 1 1 92 VAL H H 25.698 11.513 -0.971 1.00 . A A . 92 VAL H 1 1
20 32396 1 1 92 VAL HA H 25.961 14.379 -1.449 1.00 . A A . 92 VAL HA 1 1
20 32397 1 1 92 VAL HB H 23.428 12.739 -1.429 1.00 . A A . 92 VAL HB 1 1
20 32398 1 1 92 VAL HG11 H 24.101 15.545 -1.991 1.00 . A A . 92 VAL HG11 1 1
20 32399 1 1 92 VAL HG12 H 23.037 14.775 -3.171 1.00 . A A . 92 VAL HG12 1 1
20 32400 1 1 92 VAL HG13 H 22.580 14.824 -1.468 1.00 . A A . 92 VAL HG13 1 1
20 32401 1 1 92 VAL HG21 H 23.642 12.387 -3.747 1.00 . A A . 92 VAL HG21 1 1
20 32402 1 1 92 VAL HG22 H 24.988 13.519 -3.878 1.00 . A A . 92 VAL HG22 1 1
20 32403 1 1 92 VAL HG23 H 25.215 11.969 -3.068 1.00 . A A . 92 VAL HG23 1 1
20 32404 1 1 92 VAL N N 26.148 12.384 -0.951 1.00 . A A . 92 VAL N 1 1
20 32405 1 1 92 VAL O O 25.276 15.093 0.856 1.00 . A A . 92 VAL O 1 1
20 32406 1 1 93 HIS C C 24.572 13.213 3.385 1.00 . A A . 93 HIS C 1 1
20 32407 1 1 93 HIS CA C 23.527 13.514 2.315 1.00 . A A . 93 HIS CA 1 1
20 32408 1 1 93 HIS CB C 22.256 12.708 2.586 1.00 . A A . 93 HIS CB 1 1
20 32409 1 1 93 HIS CD2 C 20.920 12.505 0.372 1.00 . A A . 93 HIS CD2 1 1
20 32410 1 1 93 HIS CE1 C 19.302 13.907 0.845 1.00 . A A . 93 HIS CE1 1 1
20 32411 1 1 93 HIS CG C 21.151 12.989 1.615 1.00 . A A . 93 HIS CG 1 1
20 32412 1 1 93 HIS H H 23.767 12.386 0.540 1.00 . A A . 93 HIS H 1 1
20 32413 1 1 93 HIS HA H 23.289 14.566 2.349 1.00 . A A . 93 HIS HA 1 1
20 32414 1 1 93 HIS HB2 H 22.488 11.654 2.528 1.00 . A A . 93 HIS HB2 1 1
20 32415 1 1 93 HIS HB3 H 21.895 12.939 3.577 1.00 . A A . 93 HIS HB3 1 1
20 32416 1 1 93 HIS HD1 H 20.005 14.379 2.708 1.00 . A A . 93 HIS HD1 1 1
20 32417 1 1 93 HIS HD2 H 21.530 11.790 -0.162 1.00 . A A . 93 HIS HD2 1 1
20 32418 1 1 93 HIS HE1 H 18.407 14.506 0.770 1.00 . A A . 93 HIS HE1 1 1
20 32419 1 1 93 HIS N N 24.044 13.214 0.985 1.00 . A A . 93 HIS N 1 1
20 32420 1 1 93 HIS ND1 N 20.120 13.865 1.881 1.00 . A A . 93 HIS ND1 1 1
20 32421 1 1 93 HIS NE2 N 19.765 13.090 -0.084 1.00 . A A . 93 HIS NE2 1 1
20 32422 1 1 93 HIS O O 24.459 13.667 4.523 1.00 . A A . 93 HIS O 1 1
20 32423 1 1 94 ASN C C 26.077 11.575 5.259 1.00 . A A . 94 ASN C 1 1
20 32424 1 1 94 ASN CA C 26.654 12.080 3.940 1.00 . A A . 94 ASN CA 1 1
20 32425 1 1 94 ASN CB C 27.567 13.280 4.196 1.00 . A A . 94 ASN CB 1 1
20 32426 1 1 94 ASN CG C 28.647 12.978 5.218 1.00 . A A . 94 ASN CG 1 1
20 32427 1 1 94 ASN H H 25.625 12.111 2.090 1.00 . A A . 94 ASN H 1 1
20 32428 1 1 94 ASN HA H 27.233 11.289 3.487 1.00 . A A . 94 ASN HA 1 1
20 32429 1 1 94 ASN HB2 H 28.045 13.565 3.270 1.00 . A A . 94 ASN HB2 1 1
20 32430 1 1 94 ASN HB3 H 26.974 14.106 4.560 1.00 . A A . 94 ASN HB3 1 1
20 32431 1 1 94 ASN HD21 H 27.824 14.254 6.501 1.00 . A A . 94 ASN HD21 1 1
20 32432 1 1 94 ASN HD22 H 29.250 13.450 7.052 1.00 . A A . 94 ASN HD22 1 1
20 32433 1 1 94 ASN N N 25.589 12.443 3.012 1.00 . A A . 94 ASN N 1 1
20 32434 1 1 94 ASN ND2 N 28.565 13.626 6.374 1.00 . A A . 94 ASN ND2 1 1
20 32435 1 1 94 ASN O O 26.406 12.088 6.328 1.00 . A A . 94 ASN O 1 1
20 32436 1 1 94 ASN OD1 O 29.543 12.171 4.970 1.00 . A A . 94 ASN OD1 1 1
20 32437 1 1 95 GLN C C 24.908 8.504 6.476 1.00 . A A . 95 GLN C 1 1
20 32438 1 1 95 GLN CA C 24.593 9.992 6.361 1.00 . A A . 95 GLN CA 1 1
20 32439 1 1 95 GLN CB C 23.078 10.203 6.321 1.00 . A A . 95 GLN CB 1 1
20 32440 1 1 95 GLN CD C 22.684 11.393 8.514 1.00 . A A . 95 GLN CD 1 1
20 32441 1 1 95 GLN CG C 22.624 11.484 7.002 1.00 . A A . 95 GLN CG 1 1
20 32442 1 1 95 GLN H H 24.993 10.200 4.293 1.00 . A A . 95 GLN H 1 1
20 32443 1 1 95 GLN HA H 24.995 10.500 7.225 1.00 . A A . 95 GLN HA 1 1
20 32444 1 1 95 GLN HB2 H 22.759 10.236 5.290 1.00 . A A . 95 GLN HB2 1 1
20 32445 1 1 95 GLN HB3 H 22.598 9.370 6.812 1.00 . A A . 95 GLN HB3 1 1
20 32446 1 1 95 GLN HE21 H 21.190 10.081 8.519 1.00 . A A . 95 GLN HE21 1 1
20 32447 1 1 95 GLN HE22 H 21.830 10.496 10.069 1.00 . A A . 95 GLN HE22 1 1
20 32448 1 1 95 GLN HG2 H 23.262 12.293 6.681 1.00 . A A . 95 GLN HG2 1 1
20 32449 1 1 95 GLN HG3 H 21.606 11.691 6.708 1.00 . A A . 95 GLN HG3 1 1
20 32450 1 1 95 GLN N N 25.216 10.566 5.174 1.00 . A A . 95 GLN N 1 1
20 32451 1 1 95 GLN NE2 N 21.813 10.575 9.093 1.00 . A A . 95 GLN NE2 1 1
20 32452 1 1 95 GLN O O 24.174 7.663 5.960 1.00 . A A . 95 GLN O 1 1
20 32453 1 1 95 GLN OE1 O 23.503 12.052 9.156 1.00 . A A . 95 GLN OE1 1 1
20 32454 1 1 96 ASN C C 25.793 6.207 8.594 1.00 . A A . 96 ASN C 1 1
20 32455 1 1 96 ASN CA C 26.419 6.801 7.336 1.00 . A A . 96 ASN CA 1 1
20 32456 1 1 96 ASN CB C 27.944 6.708 7.419 1.00 . A A . 96 ASN CB 1 1
20 32457 1 1 96 ASN CG C 28.418 5.324 7.818 1.00 . A A . 96 ASN CG 1 1
20 32458 1 1 96 ASN H H 26.552 8.903 7.542 1.00 . A A . 96 ASN H 1 1
20 32459 1 1 96 ASN HA H 26.080 6.239 6.479 1.00 . A A . 96 ASN HA 1 1
20 32460 1 1 96 ASN HB2 H 28.367 6.947 6.454 1.00 . A A . 96 ASN HB2 1 1
20 32461 1 1 96 ASN HB3 H 28.303 7.416 8.150 1.00 . A A . 96 ASN HB3 1 1
20 32462 1 1 96 ASN HD21 H 27.599 4.545 6.182 1.00 . A A . 96 ASN HD21 1 1
20 32463 1 1 96 ASN HD22 H 28.402 3.426 7.226 1.00 . A A . 96 ASN HD22 1 1
20 32464 1 1 96 ASN N N 26.006 8.188 7.154 1.00 . A A . 96 ASN N 1 1
20 32465 1 1 96 ASN ND2 N 28.109 4.331 6.992 1.00 . A A . 96 ASN ND2 1 1
20 32466 1 1 96 ASN O O 26.410 6.190 9.658 1.00 . A A . 96 ASN O 1 1
20 32467 1 1 96 ASN OD1 O 29.055 5.149 8.857 1.00 . A A . 96 ASN OD1 1 1
20 32468 1 1 97 ASN C C 24.123 3.624 9.670 1.00 . A A . 97 ASN C 1 1
20 32469 1 1 97 ASN CA C 23.853 5.124 9.588 1.00 . A A . 97 ASN CA 1 1
20 32470 1 1 97 ASN CB C 22.350 5.377 9.461 1.00 . A A . 97 ASN CB 1 1
20 32471 1 1 97 ASN CG C 21.594 5.014 10.725 1.00 . A A . 97 ASN CG 1 1
20 32472 1 1 97 ASN H H 24.123 5.761 7.588 1.00 . A A . 97 ASN H 1 1
20 32473 1 1 97 ASN HA H 24.213 5.592 10.492 1.00 . A A . 97 ASN HA 1 1
20 32474 1 1 97 ASN HB2 H 22.184 6.424 9.254 1.00 . A A . 97 ASN HB2 1 1
20 32475 1 1 97 ASN HB3 H 21.959 4.786 8.647 1.00 . A A . 97 ASN HB3 1 1
20 32476 1 1 97 ASN HD21 H 21.831 3.077 10.340 1.00 . A A . 97 ASN HD21 1 1
20 32477 1 1 97 ASN HD22 H 20.963 3.455 11.785 1.00 . A A . 97 ASN HD22 1 1
20 32478 1 1 97 ASN N N 24.564 5.719 8.462 1.00 . A A . 97 ASN N 1 1
20 32479 1 1 97 ASN ND2 N 21.448 3.718 10.975 1.00 . A A . 97 ASN ND2 1 1
20 32480 1 1 97 ASN O O 24.439 3.097 10.736 1.00 . A A . 97 ASN O 1 1
20 32481 1 1 97 ASN OD1 O 21.146 5.888 11.467 1.00 . A A . 97 ASN OD1 1 1
20 32482 1 1 98 MET C C 24.993 1.127 7.215 1.00 . A A . 98 MET C 1 1
20 32483 1 1 98 MET CA C 24.227 1.504 8.479 1.00 . A A . 98 MET CA 1 1
20 32484 1 1 98 MET CB C 22.897 0.750 8.528 1.00 . A A . 98 MET CB 1 1
20 32485 1 1 98 MET CE C 22.031 2.928 5.442 1.00 . A A . 98 MET CE 1 1
20 32486 1 1 98 MET CG C 22.117 0.808 7.224 1.00 . A A . 98 MET CG 1 1
20 32487 1 1 98 MET H H 23.740 3.419 7.718 1.00 . A A . 98 MET H 1 1
20 32488 1 1 98 MET HA H 24.818 1.230 9.339 1.00 . A A . 98 MET HA 1 1
20 32489 1 1 98 MET HB2 H 23.092 -0.286 8.759 1.00 . A A . 98 MET HB2 1 1
20 32490 1 1 98 MET HB3 H 22.283 1.175 9.308 1.00 . A A . 98 MET HB3 1 1
20 32491 1 1 98 MET HE1 H 21.964 4.003 5.366 1.00 . A A . 98 MET HE1 1 1
20 32492 1 1 98 MET HE2 H 23.068 2.629 5.420 1.00 . A A . 98 MET HE2 1 1
20 32493 1 1 98 MET HE3 H 21.507 2.475 4.612 1.00 . A A . 98 MET HE3 1 1
20 32494 1 1 98 MET HG2 H 22.799 0.646 6.404 1.00 . A A . 98 MET HG2 1 1
20 32495 1 1 98 MET HG3 H 21.373 0.025 7.231 1.00 . A A . 98 MET HG3 1 1
20 32496 1 1 98 MET N N 23.995 2.943 8.536 1.00 . A A . 98 MET N 1 1
20 32497 1 1 98 MET O O 24.962 1.851 6.220 1.00 . A A . 98 MET O 1 1
20 32498 1 1 98 MET SD S 21.288 2.391 6.981 1.00 . A A . 98 MET SD 1 1
20 32499 1 1 99 ALA C C 26.669 -1.992 6.192 1.00 . A A . 99 ALA C 1 1
20 32500 1 1 99 ALA CA C 26.450 -0.485 6.119 1.00 . A A . 99 ALA CA 1 1
20 32501 1 1 99 ALA CB C 27.785 0.242 6.047 1.00 . A A . 99 ALA CB 1 1
20 32502 1 1 99 ALA H H 25.663 -0.545 8.083 1.00 . A A . 99 ALA H 1 1
20 32503 1 1 99 ALA HA H 25.894 -0.255 5.222 1.00 . A A . 99 ALA HA 1 1
20 32504 1 1 99 ALA HB1 H 27.983 0.725 6.992 1.00 . A A . 99 ALA HB1 1 1
20 32505 1 1 99 ALA HB2 H 28.570 -0.469 5.835 1.00 . A A . 99 ALA HB2 1 1
20 32506 1 1 99 ALA HB3 H 27.749 0.984 5.263 1.00 . A A . 99 ALA HB3 1 1
20 32507 1 1 99 ALA N N 25.678 -0.011 7.261 1.00 . A A . 99 ALA N 1 1
20 32508 1 1 99 ALA O O 26.994 -2.546 7.242 1.00 . A A . 99 ALA O 1 1
20 32509 1 1 100 PRO C C 28.118 -4.546 5.092 1.00 . A A . 100 PRO C 1 1
20 32510 1 1 100 PRO CA C 26.658 -4.126 4.960 1.00 . A A . 100 PRO CA 1 1
20 32511 1 1 100 PRO CB C 26.130 -4.459 3.562 1.00 . A A . 100 PRO CB 1 1
20 32512 1 1 100 PRO CD C 26.098 -2.077 3.762 1.00 . A A . 100 PRO CD 1 1
20 32513 1 1 100 PRO CG C 26.301 -3.201 2.783 1.00 . A A . 100 PRO CG 1 1
20 32514 1 1 100 PRO HA H 26.068 -4.643 5.702 1.00 . A A . 100 PRO HA 1 1
20 32515 1 1 100 PRO HB2 H 26.709 -5.268 3.140 1.00 . A A . 100 PRO HB2 1 1
20 32516 1 1 100 PRO HB3 H 25.091 -4.746 3.625 1.00 . A A . 100 PRO HB3 1 1
20 32517 1 1 100 PRO HD2 H 26.737 -1.242 3.515 1.00 . A A . 100 PRO HD2 1 1
20 32518 1 1 100 PRO HD3 H 25.062 -1.771 3.776 1.00 . A A . 100 PRO HD3 1 1
20 32519 1 1 100 PRO HG2 H 27.295 -3.159 2.366 1.00 . A A . 100 PRO HG2 1 1
20 32520 1 1 100 PRO HG3 H 25.560 -3.152 1.999 1.00 . A A . 100 PRO HG3 1 1
20 32521 1 1 100 PRO N N 26.486 -2.673 5.051 1.00 . A A . 100 PRO N 1 1
20 32522 1 1 100 PRO O O 29.028 -3.738 4.900 1.00 . A A . 100 PRO O 1 1
20 32523 1 1 101 THR C C 30.205 -6.927 4.269 1.00 . A A . 101 THR C 1 1
20 32524 1 1 101 THR CA C 29.686 -6.343 5.578 1.00 . A A . 101 THR CA 1 1
20 32525 1 1 101 THR CB C 29.741 -7.429 6.669 1.00 . A A . 101 THR CB 1 1
20 32526 1 1 101 THR CG2 C 31.153 -7.976 6.818 1.00 . A A . 101 THR CG2 1 1
20 32527 1 1 101 THR H H 27.571 -6.411 5.560 1.00 . A A . 101 THR H 1 1
20 32528 1 1 101 THR HA H 30.330 -5.528 5.877 1.00 . A A . 101 THR HA 1 1
20 32529 1 1 101 THR HB H 29.085 -8.238 6.383 1.00 . A A . 101 THR HB 1 1
20 32530 1 1 101 THR HG1 H 29.977 -6.310 8.276 1.00 . A A . 101 THR HG1 1 1
20 32531 1 1 101 THR HG21 H 31.767 -7.252 7.332 1.00 . A A . 101 THR HG21 1 1
20 32532 1 1 101 THR HG22 H 31.567 -8.172 5.840 1.00 . A A . 101 THR HG22 1 1
20 32533 1 1 101 THR HG23 H 31.125 -8.893 7.387 1.00 . A A . 101 THR HG23 1 1
20 32534 1 1 101 THR N N 28.337 -5.816 5.420 1.00 . A A . 101 THR N 1 1
20 32535 1 1 101 THR O O 30.077 -8.126 4.020 1.00 . A A . 101 THR O 1 1
20 32536 1 1 101 THR OG1 O 29.299 -6.889 7.920 1.00 . A A . 101 THR OG1 1 1
20 32537 1 1 102 SER C C 32.503 -5.629 1.730 1.00 . A A . 102 SER C 1 1
20 32538 1 1 102 SER CA C 31.327 -6.506 2.151 1.00 . A A . 102 SER CA 1 1
20 32539 1 1 102 SER CB C 30.236 -6.463 1.080 1.00 . A A . 102 SER CB 1 1
20 32540 1 1 102 SER H H 30.864 -5.130 3.692 1.00 . A A . 102 SER H 1 1
20 32541 1 1 102 SER HA H 31.673 -7.523 2.261 1.00 . A A . 102 SER HA 1 1
20 32542 1 1 102 SER HB2 H 29.732 -5.510 1.120 1.00 . A A . 102 SER HB2 1 1
20 32543 1 1 102 SER HB3 H 30.686 -6.591 0.106 1.00 . A A . 102 SER HB3 1 1
20 32544 1 1 102 SER HG H 29.727 -8.344 1.283 1.00 . A A . 102 SER HG 1 1
20 32545 1 1 102 SER N N 30.792 -6.074 3.436 1.00 . A A . 102 SER N 1 1
20 32546 1 1 102 SER O O 32.635 -4.491 2.178 1.00 . A A . 102 SER O 1 1
20 32547 1 1 102 SER OG O 29.283 -7.493 1.281 1.00 . A A . 102 SER OG 1 1
20 32548 1 1 103 GLY C C 35.628 -6.327 -0.085 1.00 . A A . 103 GLY C 1 1
20 32549 1 1 103 GLY CA C 34.510 -5.423 0.397 1.00 . A A . 103 GLY CA 1 1
20 32550 1 1 103 GLY H H 33.200 -7.081 0.541 1.00 . A A . 103 GLY H 1 1
20 32551 1 1 103 GLY HA2 H 34.205 -4.781 -0.416 1.00 . A A . 103 GLY HA2 1 1
20 32552 1 1 103 GLY HA3 H 34.881 -4.811 1.206 1.00 . A A . 103 GLY HA3 1 1
20 32553 1 1 103 GLY N N 33.356 -6.169 0.864 1.00 . A A . 103 GLY N 1 1
20 32554 1 1 103 GLY O O 36.724 -6.346 0.475 1.00 . A A . 103 GLY O 1 1
20 32555 1 1 104 PRO C C 37.475 -7.296 -2.426 1.00 . A A . 104 PRO C 1 1
20 32556 1 1 104 PRO CA C 36.332 -8.024 -1.726 1.00 . A A . 104 PRO CA 1 1
20 32557 1 1 104 PRO CB C 35.508 -8.824 -2.738 1.00 . A A . 104 PRO CB 1 1
20 32558 1 1 104 PRO CD C 34.068 -7.127 -1.865 1.00 . A A . 104 PRO CD 1 1
20 32559 1 1 104 PRO CG C 34.378 -7.924 -3.102 1.00 . A A . 104 PRO CG 1 1
20 32560 1 1 104 PRO HA H 36.736 -8.692 -0.980 1.00 . A A . 104 PRO HA 1 1
20 32561 1 1 104 PRO HB2 H 36.119 -9.059 -3.598 1.00 . A A . 104 PRO HB2 1 1
20 32562 1 1 104 PRO HB3 H 35.155 -9.736 -2.280 1.00 . A A . 104 PRO HB3 1 1
20 32563 1 1 104 PRO HD2 H 33.752 -6.129 -2.128 1.00 . A A . 104 PRO HD2 1 1
20 32564 1 1 104 PRO HD3 H 33.310 -7.623 -1.276 1.00 . A A . 104 PRO HD3 1 1
20 32565 1 1 104 PRO HG2 H 34.674 -7.268 -3.906 1.00 . A A . 104 PRO HG2 1 1
20 32566 1 1 104 PRO HG3 H 33.520 -8.512 -3.392 1.00 . A A . 104 PRO HG3 1 1
20 32567 1 1 104 PRO N N 35.354 -7.099 -1.147 1.00 . A A . 104 PRO N 1 1
20 32568 1 1 104 PRO O O 37.392 -6.990 -3.615 1.00 . A A . 104 PRO O 1 1
20 32569 1 1 105 SER C C 40.697 -7.318 -2.823 1.00 . A A . 105 SER C 1 1
20 32570 1 1 105 SER CA C 39.699 -6.328 -2.230 1.00 . A A . 105 SER CA 1 1
20 32571 1 1 105 SER CB C 40.379 -5.490 -1.145 1.00 . A A . 105 SER CB 1 1
20 32572 1 1 105 SER H H 38.547 -7.293 -0.739 1.00 . A A . 105 SER H 1 1
20 32573 1 1 105 SER HA H 39.351 -5.672 -3.014 1.00 . A A . 105 SER HA 1 1
20 32574 1 1 105 SER HB2 H 40.674 -6.132 -0.330 1.00 . A A . 105 SER HB2 1 1
20 32575 1 1 105 SER HB3 H 41.253 -5.010 -1.560 1.00 . A A . 105 SER HB3 1 1
20 32576 1 1 105 SER HG H 39.006 -4.845 0.095 1.00 . A A . 105 SER HG 1 1
20 32577 1 1 105 SER N N 38.541 -7.023 -1.681 1.00 . A A . 105 SER N 1 1
20 32578 1 1 105 SER O O 41.096 -8.281 -2.168 1.00 . A A . 105 SER O 1 1
20 32579 1 1 105 SER OG O 39.503 -4.493 -0.647 1.00 . A A . 105 SER OG 1 1
20 32580 1 1 106 SER C C 43.293 -7.175 -5.159 1.00 . A A . 106 SER C 1 1
20 32581 1 1 106 SER CA C 42.042 -7.947 -4.751 1.00 . A A . 106 SER CA 1 1
20 32582 1 1 106 SER CB C 41.391 -8.574 -5.986 1.00 . A A . 106 SER CB 1 1
20 32583 1 1 106 SER H H 40.740 -6.291 -4.538 1.00 . A A . 106 SER H 1 1
20 32584 1 1 106 SER HA H 42.325 -8.732 -4.066 1.00 . A A . 106 SER HA 1 1
20 32585 1 1 106 SER HB2 H 42.085 -9.261 -6.445 1.00 . A A . 106 SER HB2 1 1
20 32586 1 1 106 SER HB3 H 40.500 -9.108 -5.687 1.00 . A A . 106 SER HB3 1 1
20 32587 1 1 106 SER HG H 40.338 -7.030 -6.571 1.00 . A A . 106 SER HG 1 1
20 32588 1 1 106 SER N N 41.094 -7.075 -4.067 1.00 . A A . 106 SER N 1 1
20 32589 1 1 106 SER O O 43.424 -6.743 -6.304 1.00 . A A . 106 SER O 1 1
20 32590 1 1 106 SER OG O 41.034 -7.583 -6.933 1.00 . A A . 106 SER OG 1 1
20 32591 1 1 107 GLY C C 45.275 -4.785 -4.366 1.00 . A A . 107 GLY C 1 1
20 32592 1 1 107 GLY CA C 45.441 -6.286 -4.492 1.00 . A A . 107 GLY CA 1 1
20 32593 1 1 107 GLY H H 44.053 -7.372 -3.318 1.00 . A A . 107 GLY H 1 1
20 32594 1 1 107 GLY HA2 H 46.202 -6.614 -3.800 1.00 . A A . 107 GLY HA2 1 1
20 32595 1 1 107 GLY HA3 H 45.759 -6.518 -5.498 1.00 . A A . 107 GLY HA3 1 1
20 32596 1 1 107 GLY N N 44.212 -7.006 -4.213 1.00 . A A . 107 GLY N 1 1
20 32597 1 1 107 GLY O O 45.446 -4.254 -3.269 1.00 . A A . 107 GLY O 1 1
20 32598 2 2 1 ZN ZN ZN -12.782 -3.868 -6.540 1.00 . B A . 301 ZN ZN 1 1
20 32599 3 2 1 ZN ZN ZN 6.518 -1.439 -0.724 1.00 . C A . 501 ZN ZN 1 1
20 32600 4 2 1 ZN ZN ZN 18.593 11.415 -1.218 1.00 . D A . 701 ZN ZN 1 1
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